NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
458309 |
2krf   |
16636 | cing | 4-filtered-FRED | STAR | entry | full | 3471 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2krf
# This FRED archive file contains, for PDB entry <2krf>:
#
# - 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.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_2krf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2krf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15319.15
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 $Transcriptional_regulatory_protein_comA A . 1 1
2 . 1 $Transcriptional_regulatory_protein_comA B . 1 1
stop_
save_
save_Transcriptional_regulatory_protein_comA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcriptional regulatory protein comA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSSQKEQDVLTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSIFNKLNVGSRTEAVLIAKSDGVL
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 THR . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 THR . 1 1
30 ASN . 1 1
31 GLN . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 HIS . 1 1
39 LEU . 1 1
40 SER . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 SER . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 SER . 1 1
48 LEU . 1 1
49 THR . 1 1
50 SER . 1 1
51 ILE . 1 1
52 PHE . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 GLY . 1 1
59 SER . 1 1
60 ARG . 1 1
61 THR . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 ALA . 1 1
68 LYS . 1 1
69 SER . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 VAL . 1 1
73 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
GLN 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
HIS 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
ILE 51 51 1 1
PHE 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
THR 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
ALA 67 67 1 1
LYS 68 68 1 1
SER 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
VAL 72 72 1 1
LEU 73 73 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_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
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20 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
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 72 VAL HA A 72 . HA 1 1
1 1 2 1 1 73 LEU H A 73 . HN 1 1
2 1 1 2 1 72 VAL HA B 72 . HA 1 1
2 1 2 2 1 73 LEU H B 73 . HN 1 1
3 1 1 1 1 12 VAL HB A 12 . HB 1 1
3 1 2 1 1 13 LEU H A 13 . HN 1 1
4 1 1 2 1 12 VAL HB B 12 . HB 1 1
4 1 2 2 1 13 LEU H B 13 . HN 1 1
5 1 1 1 1 13 LEU H A 13 . HN 1 1
5 1 2 1 1 13 LEU HB2 A 13 . HB1 1 1
6 1 1 2 1 13 LEU H B 13 . HN 1 1
6 1 2 2 1 13 LEU HB2 B 13 . HB2 1 1
7 1 1 1 1 67 ALA H A 67 . HN 1 1
7 1 2 1 1 68 LYS H A 68 . HN 1 1
8 1 1 2 1 67 ALA H B 67 . HN 1 1
8 1 2 2 1 68 LYS H B 68 . HN 1 1
9 1 1 1 1 66 ILE H A 66 . HN 1 1
9 1 2 1 1 67 ALA H A 67 . HN 1 1
10 1 1 2 1 66 ILE H B 66 . HN 1 1
10 1 2 2 1 67 ALA H B 67 . HN 1 1
11 1 1 1 1 67 ALA H A 67 . HN 1 1
11 1 2 1 1 67 ALA MB A 67 . HB% 1 1
12 1 1 2 1 67 ALA H B 67 . HN 1 1
12 1 2 2 1 67 ALA MB B 67 . HB1 1 1
13 1 1 1 1 30 ASN HA A 30 . HA 1 1
13 1 2 1 1 34 ALA H A 34 . HN 1 1
14 1 1 2 1 30 ASN HA B 30 . HA 1 1
14 1 2 2 1 34 ALA H B 34 . HN 1 1
15 1 1 1 1 47 SER H A 47 . HN 1 1
15 1 2 1 1 48 LEU H A 48 . HN 1 1
16 1 1 2 1 47 SER H B 47 . HN 1 1
16 1 2 2 1 48 LEU H B 48 . HN 1 1
17 1 1 1 1 48 LEU H A 48 . HN 1 1
17 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
18 1 1 2 1 48 LEU H B 48 . HN 1 1
18 1 2 2 1 48 LEU MD2 B 48 . HD22 1 1
19 1 1 1 1 36 ALA H A 36 . HN 1 1
19 1 2 1 1 38 HIS H A 38 . HN 1 1
20 1 1 2 1 36 ALA H B 36 . HN 1 1
20 1 2 2 1 38 HIS H B 38 . HN 1 1
21 1 1 1 1 35 ASP HA A 35 . HA 1 1
21 1 2 1 1 36 ALA H A 36 . HN 1 1
22 1 1 2 1 35 ASP HA B 35 . HA 1 1
22 1 2 2 1 36 ALA H B 36 . HN 1 1
23 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
23 1 2 1 1 25 GLU H A 25 . HN 1 1
24 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
24 1 2 2 1 25 GLU H B 25 . HN 1 1
25 1 1 1 1 24 VAL H A 24 . HN 1 1
25 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
26 1 1 2 1 24 VAL H B 24 . HN 1 1
26 1 2 2 1 33 ILE MD B 33 . HD11 1 1
27 1 1 1 1 8 LYS HA A 8 . HA 1 1
27 1 2 1 1 9 GLU H A 9 . HN 1 1
28 1 1 2 1 8 LYS HA B 8 . HA 1 1
28 1 2 2 1 9 GLU H B 9 . HN 1 1
29 1 1 1 1 44 ILE H A 44 . HN 1 1
29 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
30 1 1 2 1 44 ILE H B 44 . HN 1 1
30 1 2 2 1 44 ILE MG B 44 . HG21 1 1
31 1 1 1 1 60 ARG H A 60 . HN 1 1
31 1 2 1 1 61 THR H A 61 . HN 1 1
32 1 1 2 1 60 ARG H B 60 . HN 1 1
32 1 2 2 1 61 THR H B 61 . HN 1 1
33 1 1 1 1 60 ARG H A 60 . HN 1 1
33 1 2 1 1 61 THR HA A 61 . HA 1 1
34 1 1 2 1 60 ARG H B 60 . HN 1 1
34 1 2 2 1 61 THR HA B 61 . HA 1 1
35 1 1 1 1 33 ILE H A 33 . HN 1 1
35 1 2 1 1 34 ALA H A 34 . HN 1 1
36 1 1 2 1 33 ILE H B 33 . HN 1 1
36 1 2 2 1 34 ALA H B 34 . HN 1 1
37 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
37 1 2 1 1 33 ILE H A 33 . HN 1 1
38 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
38 1 2 2 1 33 ILE H B 33 . HN 1 1
39 1 1 1 1 10 GLN QB A 10 . HB2 1 1
39 1 2 1 1 11 ASP H A 11 . HN 1 1
40 1 1 2 1 10 GLN QB B 10 . HB2 1 1
40 1 2 2 1 11 ASP H B 11 . HN 1 1
41 1 1 1 1 48 LEU HA A 48 . HA 1 1
41 1 2 1 1 51 ILE H A 51 . HN 1 1
42 1 1 2 1 48 LEU HA B 48 . HA 1 1
42 1 2 2 1 51 ILE H B 51 . HN 1 1
43 1 1 2 1 66 ILE H B 66 . HN 1 1
43 1 2 2 1 66 ILE MG B 66 . HG21 1 1
44 1 1 1 1 65 LEU HG A 65 . HG 1 1
44 1 2 1 1 66 ILE H A 66 . HN 1 1
45 1 1 2 1 65 LEU HG B 65 . HG 1 1
45 1 2 2 1 66 ILE H B 66 . HN 1 1
46 1 1 1 1 19 LEU H A 19 . HN 1 1
46 1 2 1 1 20 ILE H A 20 . HN 1 1
47 1 1 2 1 19 LEU H B 19 . HN 1 1
47 1 2 2 1 20 ILE H B 20 . HN 1 1
48 1 1 1 1 17 GLU H A 17 . HN 1 1
48 1 2 1 1 19 LEU H A 19 . HN 1 1
49 1 1 2 1 17 GLU H B 17 . HN 1 1
49 1 2 2 1 19 LEU H B 19 . HN 1 1
50 1 1 1 1 46 TYR H A 46 . HN 1 1
50 1 2 1 1 46 TYR QB A 46 . HB2 1 1
51 1 1 2 1 46 TYR H B 46 . HN 1 1
51 1 2 2 1 46 TYR QB B 46 . HB2 1 1
52 1 1 1 1 62 GLU QB A 62 . HB2 1 1
52 1 2 1 1 63 ALA H A 63 . HN 1 1
53 1 1 2 1 62 GLU QB B 62 . HB2 1 1
53 1 2 2 1 63 ALA H B 63 . HN 1 1
54 1 1 1 1 38 HIS HA A 38 . HA 1 1
54 1 2 1 1 39 LEU H A 39 . HN 1 1
55 1 1 2 1 38 HIS HA B 38 . HA 1 1
55 1 2 2 1 39 LEU H B 39 . HN 1 1
56 1 1 1 1 51 ILE H A 51 . HN 1 1
56 1 2 1 1 52 PHE H A 52 . HN 1 1
57 1 1 2 1 51 ILE H B 51 . HN 1 1
57 1 2 2 1 52 PHE H B 52 . HN 1 1
58 1 1 1 1 52 PHE H A 52 . HN 1 1
58 1 2 1 1 52 PHE QB A 52 . HB2 1 1
59 1 1 2 1 52 PHE H B 52 . HN 1 1
59 1 2 2 1 52 PHE QB B 52 . HB1 1 1
60 1 1 1 1 31 GLN H A 31 . HN 1 1
60 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
61 1 1 2 1 31 GLN H B 31 . HN 1 1
61 1 2 2 1 31 GLN HG3 B 31 . HG1 1 1
62 1 1 1 1 22 GLN H A 22 . HN 1 1
62 1 2 1 1 23 GLU QB A 23 . HB2 1 1
63 1 1 2 1 22 GLN H B 22 . HN 1 1
63 1 2 2 1 23 GLU QB B 23 . HB2 1 1
64 1 1 1 1 21 LEU HG A 21 . HG 1 1
64 1 2 1 1 22 GLN H A 22 . HN 1 1
65 1 1 2 1 21 LEU HG B 21 . HG 1 1
65 1 2 2 1 22 GLN H B 22 . HN 1 1
66 1 1 1 1 20 ILE H A 20 . HN 1 1
66 1 2 1 1 21 LEU H A 21 . HN 1 1
67 1 1 2 1 20 ILE H B 20 . HN 1 1
67 1 2 2 1 21 LEU H B 21 . HN 1 1
68 1 1 1 1 23 GLU H A 23 . HN 1 1
68 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
69 1 1 2 1 23 GLU H B 23 . HN 1 1
69 1 2 2 1 33 ILE MD B 33 . HD11 1 1
70 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
70 1 2 1 1 65 LEU H A 65 . HN 1 1
71 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
71 1 2 2 1 65 LEU H B 65 . HN 1 1
72 1 1 1 1 22 GLN HG3 A 22 . HG2 1 1
72 1 2 1 1 23 GLU H A 23 . HN 1 1
73 1 1 2 1 22 GLN HG3 B 22 . HG1 1 1
73 1 2 2 1 23 GLU H B 23 . HN 1 1
74 1 1 1 1 68 LYS H A 68 . HN 1 1
74 1 2 1 1 68 LYS QB A 68 . HB2 1 1
75 1 1 2 1 68 LYS H B 68 . HN 1 1
75 1 2 2 1 68 LYS QB B 68 . HB2 1 1
76 1 1 1 1 67 ALA MB A 67 . HB% 1 1
76 1 2 1 1 68 LYS H A 68 . HN 1 1
77 1 1 2 1 67 ALA MB B 67 . HB1 1 1
77 1 2 2 1 68 LYS H B 68 . HN 1 1
78 1 1 1 1 42 ARG H A 42 . HN 1 1
78 1 2 1 1 42 ARG HB3 A 42 . HB2 1 1
79 1 1 2 1 42 ARG H B 42 . HN 1 1
79 1 2 2 1 42 ARG HB3 B 42 . HB1 1 1
80 1 1 1 1 55 LEU HA A 55 . HA 1 1
80 1 2 1 1 56 ASN H A 56 . HN 1 1
81 1 1 2 1 55 LEU HA B 55 . HA 1 1
81 1 2 2 1 56 ASN H B 56 . HN 1 1
82 1 1 1 1 54 LYS HA A 54 . HA 1 1
82 1 2 1 1 56 ASN H A 56 . HN 1 1
83 1 1 2 1 54 LYS HA B 54 . HA 1 1
83 1 2 2 1 56 ASN H B 56 . HN 1 1
84 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
84 1 2 1 1 69 SER H A 69 . HN 1 1
85 1 1 2 1 68 LYS HB3 B 68 . HB1 1 1
85 1 2 2 1 69 SER H B 69 . HN 1 1
86 1 1 1 1 69 SER H A 69 . HN 1 1
86 1 2 1 1 71 GLY H A 71 . HN 1 1
87 1 1 2 1 69 SER H B 69 . HN 1 1
87 1 2 2 1 71 GLY H B 71 . HN 1 1
88 1 1 1 1 52 PHE QB A 52 . HB2 1 1
88 1 2 1 1 53 ASN H A 53 . HN 1 1
89 1 1 2 1 52 PHE QB B 52 . HB2 1 1
89 1 2 2 1 53 ASN H B 53 . HN 1 1
90 1 1 1 1 17 GLU QB A 17 . HB2 1 1
90 1 2 1 1 18 CYS H A 18 . HN 1 1
91 1 1 2 1 17 GLU QB B 17 . HB2 1 1
91 1 2 2 1 18 CYS H B 18 . HN 1 1
92 1 1 1 1 42 ARG H A 42 . HN 1 1
92 1 2 1 1 43 SER H A 43 . HN 1 1
93 1 1 2 1 42 ARG H B 42 . HN 1 1
93 1 2 2 1 43 SER H B 43 . HN 1 1
94 1 1 1 1 37 LEU H A 37 . HN 1 1
94 1 2 1 1 38 HIS H A 38 . HN 1 1
95 1 1 2 1 37 LEU H B 37 . HN 1 1
95 1 2 2 1 38 HIS H B 38 . HN 1 1
96 1 1 1 1 23 GLU HA A 23 . HA 1 1
96 1 2 1 1 26 LYS H A 26 . HN 1 1
97 1 1 2 1 23 GLU HA B 23 . HA 1 1
97 1 2 2 1 26 LYS H B 26 . HN 1 1
98 1 1 1 1 21 LEU HA A 21 . HA 1 1
98 1 2 1 1 26 LYS H A 26 . HN 1 1
99 1 1 2 1 21 LEU HA B 21 . HA 1 1
99 1 2 2 1 26 LYS H B 26 . HN 1 1
100 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
100 1 2 1 1 26 LYS H A 26 . HN 1 1
101 1 1 2 1 25 GLU HG3 B 25 . HG1 1 1
101 1 2 2 1 26 LYS H B 26 . HN 1 1
102 1 1 1 1 26 LYS H A 26 . HN 1 1
102 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
103 1 1 2 1 26 LYS H B 26 . HN 1 1
103 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
104 1 1 1 1 48 LEU H A 48 . HN 1 1
104 1 2 1 1 49 THR H A 49 . HN 1 1
105 1 1 2 1 48 LEU H B 48 . HN 1 1
105 1 2 2 1 49 THR H B 49 . HN 1 1
106 1 1 1 1 37 LEU H A 37 . HN 1 1
106 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
106 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
107 1 1 2 1 37 LEU H B 37 . HN 1 1
107 1 2 2 1 37 LEU QB B 37 . HB2 1 1
107 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
108 1 1 1 1 51 ILE HA A 51 . HA 1 1
108 1 2 1 1 55 LEU H A 55 . HN 1 1
109 1 1 2 1 51 ILE HA B 51 . HA 1 1
109 1 2 2 1 55 LEU H B 55 . HN 1 1
110 1 1 1 1 55 LEU H A 55 . HN 1 1
110 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
110 1 2 1 1 55 LEU HG A 55 . HG 1 1
111 1 1 2 1 55 LEU H B 55 . HN 1 1
111 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
111 1 2 2 1 55 LEU HG B 55 . HG 1 1
112 1 1 1 1 55 LEU H A 55 . HN 1 1
112 1 2 1 1 57 VAL H A 57 . HN 1 1
113 1 1 2 1 55 LEU H B 55 . HN 1 1
113 1 2 2 1 57 VAL H B 57 . HN 1 1
114 1 1 1 1 55 LEU H A 55 . HN 1 1
114 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
115 1 1 2 1 55 LEU H B 55 . HN 1 1
115 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
116 1 1 2 1 61 THR H B 61 . HN 1 1
116 1 2 2 1 62 GLU H B 62 . HN 1 1
117 1 1 1 1 61 THR H A 61 . HN 1 1
117 1 2 1 1 63 ALA H A 63 . HN 1 1
118 1 1 2 1 61 THR H B 61 . HN 1 1
118 1 2 2 1 63 ALA H B 63 . HN 1 1
119 1 1 1 1 58 GLY H A 58 . HN 1 1
119 1 2 1 1 59 SER H A 59 . HN 1 1
120 1 1 2 1 58 GLY H B 58 . HN 1 1
120 1 2 2 1 59 SER H B 59 . HN 1 1
121 1 1 1 1 52 PHE HA A 52 . HA 1 1
121 1 2 1 1 57 VAL H A 57 . HN 1 1
122 1 1 2 1 52 PHE HA B 52 . HA 1 1
122 1 2 2 1 57 VAL H B 57 . HN 1 1
123 1 1 1 1 57 VAL H A 57 . HN 1 1
123 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
124 1 1 2 1 57 VAL H B 57 . HN 1 1
124 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
125 1 1 1 1 70 ASP H A 70 . HN 1 1
125 1 2 1 1 71 GLY H A 71 . HN 1 1
126 1 1 2 1 70 ASP H B 70 . HN 1 1
126 1 2 2 1 71 GLY H B 71 . HN 1 1
127 1 1 1 1 68 LYS HA A 68 . HA 1 1
127 1 2 1 1 71 GLY H A 71 . HN 1 1
128 1 1 2 1 68 LYS HA B 68 . HA 1 1
128 1 2 2 1 71 GLY H B 71 . HN 1 1
129 1 1 1 1 27 GLY H A 27 . HN 1 1
129 1 2 1 1 28 PHE H A 28 . HN 1 1
130 1 1 2 1 27 GLY H B 27 . HN 1 1
130 1 2 2 1 28 PHE H B 28 . HN 1 1
131 1 1 1 1 26 LYS HA A 26 . HA 1 1
131 1 2 1 1 27 GLY H A 27 . HN 1 1
132 1 1 2 1 26 LYS HA B 26 . HA 1 1
132 1 2 2 1 27 GLY H B 27 . HN 1 1
133 1 1 1 1 58 GLY H A 58 . HN 1 1
133 1 2 1 1 58 GLY QA A 58 . HA2 1 1
134 1 1 2 1 58 GLY H B 58 . HN 1 1
134 1 2 2 1 58 GLY QA B 58 . HA2 1 1
135 1 1 1 1 58 GLY H A 58 . HN 1 1
135 1 2 2 1 28 PHE HA B 28 . HA 1 1
136 1 1 1 1 28 PHE HA A 28 . HA 1 1
136 1 2 2 1 58 GLY H B 58 . HN 1 1
137 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
137 1 2 1 1 58 GLY H A 58 . HN 1 1
138 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
138 1 2 2 1 58 GLY H B 58 . HN 1 1
139 1 1 1 1 27 GLY H A 27 . HN 1 1
139 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
140 1 1 2 1 27 GLY H B 27 . HN 1 1
140 1 2 2 1 28 PHE HB2 B 28 . HB2 1 1
141 1 1 2 1 23 GLU HA B 23 . HA 1 1
141 1 2 2 1 27 GLY H B 27 . HN 1 1
142 1 1 1 1 61 THR H A 61 . HN 1 1
142 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
143 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
143 1 2 2 1 61 THR H B 61 . HN 1 1
144 1 1 2 1 54 LYS QB B 54 . HB2 1 1
144 1 2 2 1 55 LEU H B 55 . HN 1 1
145 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
145 1 2 1 1 59 SER H A 59 . HN 1 1
146 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
146 1 2 2 1 59 SER H B 59 . HN 1 1
147 1 1 1 1 62 GLU H A 62 . HN 1 1
147 1 2 2 1 28 PHE HA B 28 . HA 1 1
148 1 1 1 1 28 PHE HA A 28 . HA 1 1
148 1 2 2 1 62 GLU H B 62 . HN 1 1
149 1 1 1 1 60 ARG H A 60 . HN 1 1
149 1 2 1 1 61 THR HB A 61 . HB 1 1
150 1 1 2 1 60 ARG H B 60 . HN 1 1
150 1 2 2 1 61 THR HB B 61 . HB 1 1
151 1 1 1 1 58 GLY H A 58 . HN 1 1
151 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
152 1 1 2 1 58 GLY H B 58 . HN 1 1
152 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
153 1 1 1 1 57 VAL HA A 57 . HA 1 1
153 1 2 1 1 58 GLY H A 58 . HN 1 1
154 1 1 2 1 57 VAL HA B 57 . HA 1 1
154 1 2 2 1 58 GLY H B 58 . HN 1 1
155 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
155 1 2 1 1 59 SER H A 59 . HN 1 1
156 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
156 1 2 2 1 59 SER H B 59 . HN 1 1
157 1 1 1 1 61 THR MG A 61 . HG2% 1 1
157 1 2 2 1 29 THR H B 29 . HN 1 1
158 1 1 1 1 69 SER H A 69 . HN 1 1
158 1 2 2 1 68 LYS QD B 68 . HD2 1 1
159 1 1 1 1 68 LYS QD A 68 . HD2 1 1
159 1 2 2 1 69 SER H B 69 . HN 1 1
160 1 1 1 1 37 LEU QB A 37 . HB2 1 1
160 1 2 1 1 38 HIS H A 38 . HN 1 1
161 1 1 2 1 37 LEU QB B 37 . HB2 1 1
161 1 2 2 1 38 HIS H B 38 . HN 1 1
162 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
162 1 2 1 1 55 LEU H A 55 . HN 1 1
163 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
163 1 2 2 1 55 LEU H B 55 . HN 1 1
164 1 1 1 1 33 ILE HB A 33 . HB 1 1
164 1 2 1 1 34 ALA H A 34 . HN 1 1
165 1 1 2 1 33 ILE HB B 33 . HB 1 1
165 1 2 2 1 34 ALA H B 34 . HN 1 1
166 1 1 1 1 72 VAL HB A 72 . HB 1 1
166 1 2 1 1 73 LEU H A 73 . HN 1 1
167 1 1 2 1 72 VAL HB B 72 . HB 1 1
167 1 2 2 1 73 LEU H B 73 . HN 1 1
168 1 1 1 1 9 GLU H A 9 . HN 1 1
168 1 2 1 1 10 GLN H A 10 . HN 1 1
169 1 1 2 1 9 GLU H B 9 . HN 1 1
169 1 2 2 1 10 GLN H B 10 . HN 1 1
170 1 1 1 1 24 VAL H A 24 . HN 1 1
170 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
170 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
171 1 1 1 1 34 ALA MB A 34 . HB% 1 1
171 1 2 1 1 44 ILE H A 44 . HN 1 1
172 1 1 2 1 34 ALA MB B 34 . HB1 1 1
172 1 2 2 1 44 ILE H B 44 . HN 1 1
173 1 1 1 1 33 ILE H A 33 . HN 1 1
173 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
174 1 1 2 1 33 ILE H B 33 . HN 1 1
174 1 2 2 1 33 ILE HG13 B 33 . HG11 1 1
175 1 1 1 1 66 ILE H A 66 . HN 1 1
175 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
176 1 1 2 1 66 ILE H B 66 . HN 1 1
176 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
177 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
177 1 2 1 1 66 ILE H A 66 . HN 1 1
178 1 1 2 1 65 LEU HB3 B 65 . HB1 1 1
178 1 2 2 1 66 ILE H B 66 . HN 1 1
179 1 1 1 1 64 VAL HB A 64 . HB 1 1
179 1 2 1 1 65 LEU H A 65 . HN 1 1
180 1 1 2 1 64 VAL HB B 64 . HB 1 1
180 1 2 2 1 65 LEU H B 65 . HN 1 1
181 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
181 1 1 1 1 20 ILE HG13 A 20 . HG11 1 1
181 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
181 1 2 1 1 47 SER H A 47 . HN 1 1
182 1 1 2 1 20 ILE MD B 20 . HD11 1 1
182 1 1 2 1 20 ILE HG13 B 20 . HG11 1 1
182 1 1 2 1 20 ILE MG B 20 . HG21 1 1
182 1 2 2 1 47 SER H B 47 . HN 1 1
183 1 1 1 1 49 THR H A 49 . HN 1 1
183 1 2 1 1 52 PHE QB A 52 . HB2 1 1
184 1 1 2 1 49 THR H B 49 . HN 1 1
184 1 2 2 1 52 PHE QB B 52 . HB2 1 1
185 1 1 1 1 61 THR H A 61 . HN 1 1
185 1 2 1 1 61 THR HB A 61 . HB 1 1
186 1 1 2 1 61 THR H B 61 . HN 1 1
186 1 2 2 1 61 THR HB B 61 . HB 1 1
187 1 1 1 1 61 THR H A 61 . HN 1 1
187 1 2 2 1 27 GLY QA B 27 . HA2 1 1
188 1 1 1 1 27 GLY QA A 27 . HA2 1 1
188 1 2 2 1 61 THR H B 61 . HN 1 1
189 1 1 1 1 17 GLU H A 17 . HN 1 1
189 1 2 1 1 20 ILE QG A 20 . HG12 1 1
190 1 1 2 1 17 GLU H B 17 . HN 1 1
190 1 2 2 1 20 ILE QG B 20 . HG12 1 1
191 1 1 1 1 40 SER QB A 40 . HB2 1 1
191 1 2 1 1 41 LYS H A 41 . HN 1 1
192 1 1 2 1 40 SER HB3 B 40 . HB1 1 1
192 1 2 2 1 41 LYS H B 41 . HN 1 1
193 1 1 1 1 34 ALA HA A 34 . HA 1 1
193 1 2 1 1 40 SER H A 40 . HN 1 1
194 1 1 2 1 34 ALA HA B 34 . HA 1 1
194 1 2 2 1 40 SER H B 40 . HN 1 1
195 1 1 1 1 23 GLU QG A 23 . HG2 1 1
195 1 2 1 1 24 VAL H A 24 . HN 1 1
196 1 1 2 1 23 GLU QG B 23 . HG2 1 1
196 1 2 2 1 24 VAL H B 24 . HN 1 1
197 1 1 1 1 72 VAL H A 72 . HN 1 1
197 1 2 1 1 73 LEU H A 73 . HN 1 1
198 1 1 2 1 72 VAL H B 72 . HN 1 1
198 1 2 2 1 73 LEU H B 73 . HN 1 1
199 1 1 1 1 68 LYS HA A 68 . HA 1 1
199 1 2 1 1 73 LEU H A 73 . HN 1 1
200 1 1 2 1 68 LYS HA B 68 . HA 1 1
200 1 2 2 1 73 LEU H B 73 . HN 1 1
201 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
201 1 2 1 1 73 LEU H A 73 . HN 1 1
202 1 1 2 1 72 VAL MG2 B 72 . HG21 1 1
202 1 2 2 1 73 LEU H B 73 . HN 1 1
203 1 1 1 1 68 LYS QB A 68 . HB2 1 1
203 1 2 1 1 73 LEU H A 73 . HN 1 1
204 1 1 2 1 68 LYS QB B 68 . HB2 1 1
204 1 2 2 1 73 LEU H B 73 . HN 1 1
205 1 1 1 1 13 LEU H A 13 . HN 1 1
205 1 2 1 1 14 THR H A 14 . HN 1 1
206 1 1 2 1 13 LEU H B 13 . HN 1 1
206 1 2 2 1 14 THR H B 14 . HN 1 1
207 1 1 1 1 9 GLU H A 9 . HN 1 1
207 1 2 1 1 13 LEU H A 13 . HN 1 1
208 1 1 2 1 9 GLU H B 9 . HN 1 1
208 1 2 2 1 13 LEU H B 13 . HN 1 1
209 1 1 1 1 12 VAL H A 12 . HN 1 1
209 1 2 1 1 13 LEU H A 13 . HN 1 1
210 1 1 2 1 12 VAL H B 12 . HN 1 1
210 1 2 2 1 13 LEU H B 13 . HN 1 1
211 1 1 1 1 12 VAL HA A 12 . HA 1 1
211 1 2 1 1 13 LEU H A 13 . HN 1 1
212 1 1 2 1 12 VAL HA B 12 . HA 1 1
212 1 2 2 1 13 LEU H B 13 . HN 1 1
213 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
213 1 2 1 1 13 LEU H A 13 . HN 1 1
214 1 1 2 1 12 VAL MG1 B 12 . HG11 1 1
214 1 2 2 1 13 LEU H B 13 . HN 1 1
215 1 1 1 1 40 SER HA A 40 . HA 1 1
215 1 2 1 1 41 LYS H A 41 . HN 1 1
216 1 1 2 1 40 SER HA B 40 . HA 1 1
216 1 2 2 1 41 LYS H B 41 . HN 1 1
217 1 1 1 1 41 LYS H A 41 . HN 1 1
217 1 2 1 1 42 ARG H A 42 . HN 1 1
218 1 1 2 1 41 LYS H B 41 . HN 1 1
218 1 2 2 1 42 ARG H B 42 . HN 1 1
219 1 1 1 1 41 LYS H A 41 . HN 1 1
219 1 2 1 1 42 ARG HA A 42 . HA 1 1
220 1 1 2 1 41 LYS H B 41 . HN 1 1
220 1 2 2 1 42 ARG HA B 42 . HA 1 1
221 1 1 1 1 66 ILE HB A 66 . HB 1 1
221 1 2 1 1 67 ALA H A 67 . HN 1 1
222 1 1 2 1 66 ILE HB B 66 . HB 1 1
222 1 2 2 1 67 ALA H B 67 . HN 1 1
223 1 1 1 1 34 ALA H A 34 . HN 1 1
223 1 2 1 1 45 GLU H A 45 . HN 1 1
224 1 1 2 1 34 ALA H B 34 . HN 1 1
224 1 2 2 1 45 GLU H B 45 . HN 1 1
225 1 1 1 1 34 ALA H A 34 . HN 1 1
225 1 2 1 1 35 ASP H A 35 . HN 1 1
226 1 1 2 1 34 ALA H B 34 . HN 1 1
226 1 2 2 1 35 ASP H B 35 . HN 1 1
227 1 1 1 1 31 GLN HA A 31 . HA 1 1
227 1 2 1 1 34 ALA H A 34 . HN 1 1
228 1 1 2 1 31 GLN HA B 31 . HA 1 1
228 1 2 2 1 34 ALA H B 34 . HN 1 1
229 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
229 1 2 1 1 34 ALA H A 34 . HN 1 1
230 1 1 2 1 33 ILE MG B 33 . HG21 1 1
230 1 2 2 1 34 ALA H B 34 . HN 1 1
231 1 1 1 1 34 ALA H A 34 . HN 1 1
231 1 2 1 1 34 ALA MB A 34 . HB% 1 1
232 1 1 2 1 34 ALA H B 34 . HN 1 1
232 1 2 2 1 34 ALA MB B 34 . HB1 1 1
233 1 1 1 1 34 ALA H A 34 . HN 1 1
233 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
234 1 1 2 1 34 ALA H B 34 . HN 1 1
234 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
235 1 1 1 1 33 ILE QG A 33 . HG12 1 1
235 1 2 1 1 34 ALA H A 34 . HN 1 1
236 1 1 1 1 32 GLU HA A 32 . HA 1 1
236 1 2 1 1 34 ALA H A 34 . HN 1 1
237 1 1 2 1 32 GLU HA B 32 . HA 1 1
237 1 2 2 1 34 ALA H B 34 . HN 1 1
238 1 1 1 1 48 LEU H A 48 . HN 1 1
238 1 2 1 1 48 LEU HG A 48 . HG 1 1
239 1 1 2 1 48 LEU H B 48 . HN 1 1
239 1 2 2 1 48 LEU HG B 48 . HG 1 1
240 1 1 1 1 48 LEU H A 48 . HN 1 1
240 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
241 1 1 2 1 48 LEU H B 48 . HN 1 1
241 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
242 1 1 1 1 36 ALA H A 36 . HN 1 1
242 1 2 1 1 38 HIS QB A 38 . HB2 1 1
243 1 1 2 1 36 ALA H B 36 . HN 1 1
243 1 2 2 1 38 HIS QB B 38 . HB2 1 1
244 1 1 1 1 35 ASP H A 35 . HN 1 1
244 1 2 1 1 36 ALA H A 36 . HN 1 1
245 1 1 2 1 35 ASP H B 35 . HN 1 1
245 1 2 2 1 36 ALA H B 36 . HN 1 1
246 1 1 1 1 36 ALA H A 36 . HN 1 1
246 1 2 1 1 37 LEU H A 37 . HN 1 1
247 1 1 2 1 36 ALA H B 36 . HN 1 1
247 1 2 2 1 37 LEU H B 37 . HN 1 1
248 1 1 1 1 36 ALA H A 36 . HN 1 1
248 1 2 1 1 37 LEU HA A 37 . HA 1 1
249 1 1 2 1 36 ALA H B 36 . HN 1 1
249 1 2 2 1 37 LEU HA B 37 . HA 1 1
250 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
250 1 2 1 1 36 ALA H A 36 . HN 1 1
251 1 1 2 1 35 ASP HB3 B 35 . HB1 1 1
251 1 2 2 1 36 ALA H B 36 . HN 1 1
252 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
252 1 2 1 1 36 ALA H A 36 . HN 1 1
253 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
253 1 2 2 1 36 ALA H B 36 . HN 1 1
254 1 1 1 1 36 ALA H A 36 . HN 1 1
254 1 2 1 1 37 LEU HG A 37 . HG 1 1
255 1 1 2 1 36 ALA H B 36 . HN 1 1
255 1 2 2 1 37 LEU HG B 37 . HG 1 1
256 1 1 1 1 36 ALA H A 36 . HN 1 1
256 1 2 1 1 36 ALA MB A 36 . HB% 1 1
257 1 1 2 1 36 ALA H B 36 . HN 1 1
257 1 2 2 1 36 ALA MB B 36 . HB1 1 1
258 1 1 1 1 36 ALA H A 36 . HN 1 1
258 1 2 1 1 44 ILE QG A 44 . HG12 1 1
259 1 1 2 1 36 ALA H B 36 . HN 1 1
259 1 2 2 1 44 ILE QG B 44 . HG12 1 1
260 1 1 1 1 24 VAL H A 24 . HN 1 1
260 1 2 1 1 25 GLU H A 25 . HN 1 1
261 1 1 2 1 24 VAL H B 24 . HN 1 1
261 1 2 2 1 25 GLU H B 25 . HN 1 1
262 1 1 1 1 25 GLU H A 25 . HN 1 1
262 1 2 1 1 26 LYS H A 26 . HN 1 1
263 1 1 2 1 25 GLU H B 25 . HN 1 1
263 1 2 2 1 26 LYS H B 26 . HN 1 1
264 1 1 1 1 21 LEU HA A 21 . HA 1 1
264 1 2 1 1 25 GLU H A 25 . HN 1 1
265 1 1 2 1 21 LEU HA B 21 . HA 1 1
265 1 2 2 1 25 GLU H B 25 . HN 1 1
266 1 1 1 1 25 GLU H A 25 . HN 1 1
266 1 2 1 1 27 GLY QA A 27 . HA2 1 1
267 1 1 2 1 25 GLU H B 25 . HN 1 1
267 1 2 2 1 27 GLY QA B 27 . HA2 1 1
268 1 1 1 1 24 VAL HB A 24 . HB 1 1
268 1 2 1 1 25 GLU H A 25 . HN 1 1
269 1 1 2 1 24 VAL HB B 24 . HB 1 1
269 1 2 2 1 25 GLU H B 25 . HN 1 1
270 1 1 1 1 25 GLU H A 25 . HN 1 1
270 1 2 1 1 25 GLU QG A 25 . HG2 1 1
271 1 1 2 1 25 GLU H B 25 . HN 1 1
271 1 2 2 1 25 GLU QG B 25 . HG2 1 1
272 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
272 1 2 1 1 8 LYS H A 8 . HN 1 1
273 1 1 2 1 7 GLN HB2 B 7 . HB2 1 1
273 1 2 2 1 8 LYS H B 8 . HN 1 1
274 1 1 1 1 8 LYS H A 8 . HN 1 1
274 1 2 1 1 8 LYS QG A 8 . HG2 1 1
275 1 1 2 1 8 LYS H B 8 . HN 1 1
275 1 2 2 1 8 LYS QG B 8 . HG2 1 1
276 1 1 1 1 23 GLU H A 23 . HN 1 1
276 1 2 1 1 24 VAL H A 24 . HN 1 1
277 1 1 2 1 23 GLU H B 23 . HN 1 1
277 1 2 2 1 24 VAL H B 24 . HN 1 1
278 1 1 1 1 23 GLU HA A 23 . HA 1 1
278 1 2 1 1 24 VAL H A 24 . HN 1 1
279 1 1 2 1 23 GLU HA B 23 . HA 1 1
279 1 2 2 1 24 VAL H B 24 . HN 1 1
280 1 1 1 1 21 LEU HA A 21 . HA 1 1
280 1 2 1 1 24 VAL H A 24 . HN 1 1
281 1 1 2 1 21 LEU HA B 21 . HA 1 1
281 1 2 2 1 24 VAL H B 24 . HN 1 1
282 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
282 1 2 1 1 24 VAL H A 24 . HN 1 1
283 1 1 2 1 23 GLU HB2 B 23 . HB2 1 1
283 1 2 2 1 24 VAL H B 24 . HN 1 1
284 1 1 1 1 24 VAL H A 24 . HN 1 1
284 1 2 1 1 24 VAL MG2 A 24 . HG2% 1 1
285 1 1 2 1 24 VAL H B 24 . HN 1 1
285 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
286 1 1 1 1 24 VAL H A 24 . HN 1 1
286 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
287 1 1 2 1 24 VAL H B 24 . HN 1 1
287 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
288 1 1 1 1 9 GLU H A 9 . HN 1 1
288 1 2 1 1 11 ASP HA A 11 . HA 1 1
289 1 1 2 1 9 GLU H B 9 . HN 1 1
289 1 2 2 1 11 ASP HA B 11 . HA 1 1
290 1 1 1 1 9 GLU H A 9 . HN 1 1
290 1 2 1 1 9 GLU QG A 9 . HG2 1 1
291 1 1 2 1 9 GLU H B 9 . HN 1 1
291 1 2 2 1 9 GLU QG B 9 . HG2 1 1
292 1 1 1 1 7 GLN QB A 7 . HB2 1 1
292 1 2 1 1 9 GLU H A 9 . HN 1 1
293 1 1 2 1 7 GLN QB B 7 . HB2 1 1
293 1 2 2 1 9 GLU H B 9 . HN 1 1
294 1 1 1 1 8 LYS H A 8 . HN 1 1
294 1 2 1 1 9 GLU HA A 9 . HA 1 1
295 1 1 2 1 8 LYS H B 8 . HN 1 1
295 1 2 2 1 9 GLU HA B 9 . HA 1 1
296 1 1 1 1 5 SER QB A 5 . HB2 1 1
296 1 2 1 1 8 LYS H A 8 . HN 1 1
297 1 1 2 1 5 SER QB B 5 . HB2 1 1
297 1 2 2 1 8 LYS H B 8 . HN 1 1
298 1 1 1 1 5 SER H A 5 . HN 1 1
298 1 2 1 1 8 LYS H A 8 . HN 1 1
299 1 1 2 1 5 SER H B 5 . HN 1 1
299 1 2 2 1 8 LYS H B 8 . HN 1 1
300 1 1 1 1 8 LYS H A 8 . HN 1 1
300 1 2 1 1 8 LYS QE A 8 . HE2 1 1
301 1 1 2 1 8 LYS H B 8 . HN 1 1
301 1 2 2 1 8 LYS QE B 8 . HE2 1 1
302 1 1 1 1 8 LYS H A 8 . HN 1 1
302 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
303 1 1 2 1 8 LYS H B 8 . HN 1 1
303 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
304 1 1 1 1 6 SER HA A 6 . HA 1 1
304 1 2 1 1 8 LYS H A 8 . HN 1 1
305 1 1 2 1 6 SER HA B 6 . HA 1 1
305 1 2 2 1 8 LYS H B 8 . HN 1 1
306 1 1 1 1 44 ILE H A 44 . HN 1 1
306 1 2 1 1 45 GLU H A 45 . HN 1 1
307 1 1 2 1 44 ILE H B 44 . HN 1 1
307 1 2 2 1 45 GLU H B 45 . HN 1 1
308 1 1 1 1 44 ILE H A 44 . HN 1 1
308 1 2 1 1 45 GLU QG A 45 . HG2 1 1
309 1 1 2 1 44 ILE H B 44 . HN 1 1
309 1 2 2 1 45 GLU QG B 45 . HG2 1 1
310 1 1 1 1 44 ILE H A 44 . HN 1 1
310 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
311 1 1 2 1 44 ILE H B 44 . HN 1 1
311 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
312 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
312 1 2 1 1 44 ILE H A 44 . HN 1 1
313 1 1 2 1 20 ILE MD B 20 . HD11 1 1
313 1 2 2 1 44 ILE H B 44 . HN 1 1
314 1 1 1 1 43 SER H A 43 . HN 1 1
314 1 2 1 1 44 ILE H A 44 . HN 1 1
315 1 1 2 1 43 SER H B 43 . HN 1 1
315 1 2 2 1 44 ILE H B 44 . HN 1 1
316 1 1 1 1 43 SER HA A 43 . HA 1 1
316 1 2 1 1 44 ILE H A 44 . HN 1 1
317 1 1 2 1 43 SER HA B 43 . HA 1 1
317 1 2 2 1 44 ILE H B 44 . HN 1 1
318 1 1 1 1 42 ARG HA A 42 . HA 1 1
318 1 2 1 1 44 ILE H A 44 . HN 1 1
319 1 1 2 1 42 ARG HA B 42 . HA 1 1
319 1 2 2 1 44 ILE H B 44 . HN 1 1
320 1 1 1 1 33 ILE HB A 33 . HB 1 1
320 1 2 1 1 44 ILE H A 44 . HN 1 1
321 1 1 2 1 33 ILE HB B 33 . HB 1 1
321 1 2 2 1 44 ILE H B 44 . HN 1 1
322 1 1 1 1 44 ILE H A 44 . HN 1 1
322 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
323 1 1 2 1 44 ILE H B 44 . HN 1 1
323 1 2 2 1 45 GLU HB3 B 45 . HB1 1 1
324 1 1 1 1 59 SER HA A 59 . HA 1 1
324 1 2 1 1 60 ARG H A 60 . HN 1 1
325 1 1 2 1 59 SER HA B 59 . HA 1 1
325 1 2 2 1 60 ARG H B 60 . HN 1 1
326 1 1 2 1 62 GLU H B 62 . HN 1 1
326 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
327 1 1 1 1 60 ARG QB A 60 . HB2 1 1
327 1 2 1 1 62 GLU H A 62 . HN 1 1
328 1 1 2 1 60 ARG QB B 60 . HB2 1 1
328 1 2 2 1 62 GLU H B 62 . HN 1 1
329 1 1 1 1 62 GLU H A 62 . HN 1 1
329 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
330 1 1 2 1 62 GLU H B 62 . HN 1 1
330 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
331 1 1 1 1 31 GLN H A 31 . HN 1 1
331 1 2 1 1 33 ILE H A 33 . HN 1 1
332 1 1 2 1 31 GLN H B 31 . HN 1 1
332 1 2 2 1 33 ILE H B 33 . HN 1 1
333 1 1 1 1 30 ASN HA A 30 . HA 1 1
333 1 2 1 1 33 ILE H A 33 . HN 1 1
334 1 1 2 1 30 ASN HA B 30 . HA 1 1
334 1 2 2 1 33 ILE H B 33 . HN 1 1
335 1 1 1 1 32 GLU QB A 32 . HB2 1 1
335 1 2 1 1 33 ILE H A 33 . HN 1 1
336 1 1 2 1 32 GLU QB B 32 . HB2 1 1
336 1 2 2 1 33 ILE H B 33 . HN 1 1
337 1 1 1 1 32 GLU H A 32 . HN 1 1
337 1 2 1 1 33 ILE H A 33 . HN 1 1
338 1 1 2 1 32 GLU H B 32 . HN 1 1
338 1 2 2 1 33 ILE H B 33 . HN 1 1
339 1 1 1 1 32 GLU HA A 32 . HA 1 1
339 1 2 1 1 33 ILE H A 33 . HN 1 1
340 1 1 2 1 32 GLU HA B 32 . HA 1 1
340 1 2 2 1 33 ILE H B 33 . HN 1 1
341 1 1 1 1 10 GLN H A 10 . HN 1 1
341 1 2 1 1 11 ASP H A 11 . HN 1 1
342 1 1 2 1 10 GLN H B 10 . HN 1 1
342 1 2 2 1 11 ASP H B 11 . HN 1 1
343 1 1 1 1 11 ASP H A 11 . HN 1 1
343 1 2 1 1 12 VAL H A 12 . HN 1 1
344 1 1 2 1 11 ASP H B 11 . HN 1 1
344 1 2 2 1 12 VAL H B 12 . HN 1 1
345 1 1 1 1 11 ASP H A 11 . HN 1 1
345 1 2 1 1 13 LEU HA A 13 . HA 1 1
346 1 1 2 1 11 ASP H B 11 . HN 1 1
346 1 2 2 1 13 LEU HA B 13 . HA 1 1
347 1 1 1 1 10 GLN HA A 10 . HA 1 1
347 1 2 1 1 11 ASP H A 11 . HN 1 1
348 1 1 2 1 10 GLN HA B 10 . HA 1 1
348 1 2 2 1 11 ASP H B 11 . HN 1 1
349 1 1 1 1 11 ASP H A 11 . HN 1 1
349 1 2 1 1 12 VAL HA A 12 . HA 1 1
350 1 1 2 1 11 ASP H B 11 . HN 1 1
350 1 2 2 1 12 VAL HA B 12 . HA 1 1
351 1 1 1 1 11 ASP H A 11 . HN 1 1
351 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
352 1 1 2 1 11 ASP H B 11 . HN 1 1
352 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
353 1 1 1 1 10 GLN QG A 10 . HG2 1 1
353 1 2 1 1 11 ASP H A 11 . HN 1 1
354 1 1 2 1 10 GLN QG B 10 . HG2 1 1
354 1 2 2 1 11 ASP H B 11 . HN 1 1
355 1 1 1 1 11 ASP H A 11 . HN 1 1
355 1 2 1 1 13 LEU HB2 A 13 . HB1 1 1
356 1 1 2 1 11 ASP H B 11 . HN 1 1
356 1 2 2 1 13 LEU HB2 B 13 . HB2 1 1
357 1 1 1 1 11 ASP H A 11 . HN 1 1
357 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
358 1 1 2 1 11 ASP H B 11 . HN 1 1
358 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
359 1 1 1 1 50 SER H A 50 . HN 1 1
359 1 2 1 1 51 ILE H A 51 . HN 1 1
360 1 1 2 1 50 SER H B 50 . HN 1 1
360 1 2 2 1 51 ILE H B 51 . HN 1 1
361 1 1 1 1 51 ILE H A 51 . HN 1 1
361 1 2 1 1 51 ILE HB A 51 . HB 1 1
362 1 1 2 1 51 ILE H B 51 . HN 1 1
362 1 2 2 1 51 ILE HB B 51 . HB 1 1
363 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
363 1 2 1 1 51 ILE H A 51 . HN 1 1
364 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
364 1 2 2 1 51 ILE H B 51 . HN 1 1
365 1 1 1 1 46 TYR H A 46 . HN 1 1
365 1 2 1 1 48 LEU H A 48 . HN 1 1
366 1 1 2 1 46 TYR H B 46 . HN 1 1
366 1 2 2 1 48 LEU H B 48 . HN 1 1
367 1 1 1 1 42 ARG HA A 42 . HA 1 1
367 1 2 1 1 46 TYR H A 46 . HN 1 1
368 1 1 2 1 42 ARG HA B 42 . HA 1 1
368 1 2 2 1 46 TYR H B 46 . HN 1 1
369 1 1 1 1 45 GLU HA A 45 . HA 1 1
369 1 2 1 1 46 TYR H A 46 . HN 1 1
370 1 1 2 1 45 GLU HA B 45 . HA 1 1
370 1 2 2 1 46 TYR H B 46 . HN 1 1
371 1 1 1 1 46 TYR H A 46 . HN 1 1
371 1 2 1 1 49 THR HB A 49 . HB 1 1
372 1 1 2 1 46 TYR H B 46 . HN 1 1
372 1 2 2 1 49 THR HB B 49 . HB 1 1
373 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
373 1 2 1 1 46 TYR H A 46 . HN 1 1
374 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
374 1 2 2 1 46 TYR H B 46 . HN 1 1
375 1 1 1 1 46 TYR H A 46 . HN 1 1
375 1 2 1 1 47 SER H A 47 . HN 1 1
376 1 1 2 1 46 TYR H B 46 . HN 1 1
376 1 2 2 1 47 SER H B 47 . HN 1 1
377 1 1 1 1 43 SER H A 43 . HN 1 1
377 1 2 1 1 46 TYR H A 46 . HN 1 1
378 1 1 2 1 43 SER H B 43 . HN 1 1
378 1 2 2 1 46 TYR H B 46 . HN 1 1
379 1 1 1 1 45 GLU QB A 45 . HB2 1 1
379 1 2 1 1 46 TYR H A 46 . HN 1 1
380 1 1 2 1 45 GLU QB B 45 . HB2 1 1
380 1 2 2 1 46 TYR H B 46 . HN 1 1
381 1 1 1 1 44 ILE HB A 44 . HB 1 1
381 1 2 1 1 46 TYR H A 46 . HN 1 1
382 1 1 2 1 44 ILE HB B 44 . HB 1 1
382 1 2 2 1 46 TYR H B 46 . HN 1 1
383 1 1 1 1 42 ARG QB A 42 . HB2 1 1
383 1 2 1 1 46 TYR H A 46 . HN 1 1
384 1 1 2 1 42 ARG QB B 42 . HB2 1 1
384 1 2 2 1 46 TYR H B 46 . HN 1 1
385 1 1 1 1 46 TYR H A 46 . HN 1 1
385 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
386 1 1 2 1 46 TYR H B 46 . HN 1 1
386 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
387 1 1 1 1 66 ILE H A 66 . HN 1 1
387 1 2 1 1 68 LYS H A 68 . HN 1 1
388 1 1 2 1 66 ILE H B 66 . HN 1 1
388 1 2 2 1 68 LYS H B 68 . HN 1 1
389 1 1 1 1 66 ILE H A 66 . HN 1 1
389 1 2 1 1 69 SER H A 69 . HN 1 1
390 1 1 2 1 66 ILE H B 66 . HN 1 1
390 1 2 2 1 69 SER H B 69 . HN 1 1
391 1 1 1 1 65 LEU H A 65 . HN 1 1
391 1 2 1 1 66 ILE H A 66 . HN 1 1
392 1 1 2 1 65 LEU H B 65 . HN 1 1
392 1 2 2 1 66 ILE H B 66 . HN 1 1
393 1 1 1 1 18 CYS H A 18 . HN 1 1
393 1 2 1 1 19 LEU H A 19 . HN 1 1
394 1 1 2 1 18 CYS H B 18 . HN 1 1
394 1 2 2 1 19 LEU H B 19 . HN 1 1
395 1 1 1 1 18 CYS HA A 18 . HA 1 1
395 1 2 1 1 19 LEU H A 19 . HN 1 1
396 1 1 2 1 18 CYS HA B 18 . HA 1 1
396 1 2 2 1 19 LEU H B 19 . HN 1 1
397 1 1 1 1 17 GLU HA A 17 . HA 1 1
397 1 2 1 1 19 LEU H A 19 . HN 1 1
398 1 1 2 1 17 GLU HA B 17 . HA 1 1
398 1 2 2 1 19 LEU H B 19 . HN 1 1
399 1 1 1 1 19 LEU H A 19 . HN 1 1
399 1 2 1 1 19 LEU HG A 19 . HG 1 1
400 1 1 2 1 19 LEU H B 19 . HN 1 1
400 1 2 2 1 19 LEU HG B 19 . HG 1 1
401 1 1 1 1 30 ASN H A 30 . HN 1 1
401 1 2 1 1 31 GLN H A 31 . HN 1 1
402 1 1 2 1 30 ASN H B 30 . HN 1 1
402 1 2 2 1 31 GLN H B 31 . HN 1 1
403 1 1 1 1 29 THR HA A 29 . HA 1 1
403 1 2 1 1 30 ASN H A 30 . HN 1 1
404 1 1 2 1 29 THR HA B 29 . HA 1 1
404 1 2 2 1 30 ASN H B 30 . HN 1 1
405 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
405 1 2 1 1 30 ASN H A 30 . HN 1 1
406 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
406 1 2 2 1 30 ASN H B 30 . HN 1 1
407 1 1 1 1 69 SER H A 69 . HN 1 1
407 1 2 1 1 70 ASP H A 70 . HN 1 1
408 1 1 2 1 69 SER H B 69 . HN 1 1
408 1 2 2 1 70 ASP H B 70 . HN 1 1
409 1 1 1 1 70 ASP H A 70 . HN 1 1
409 1 2 1 1 70 ASP QB A 70 . HB2 1 1
410 1 1 2 1 70 ASP H B 70 . HN 1 1
410 1 2 2 1 70 ASP QB B 70 . HB2 1 1
411 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
411 1 2 1 1 70 ASP H A 70 . HN 1 1
412 1 1 2 1 66 ILE MG B 66 . HG21 1 1
412 1 2 2 1 70 ASP H B 70 . HN 1 1
413 1 1 1 1 58 GLY H A 58 . HN 1 1
413 1 2 1 1 63 ALA H A 63 . HN 1 1
414 1 1 2 1 58 GLY H B 58 . HN 1 1
414 1 2 2 1 63 ALA H B 63 . HN 1 1
415 1 1 1 1 63 ALA H A 63 . HN 1 1
415 1 2 1 1 63 ALA MB A 63 . HB% 1 1
416 1 1 2 1 63 ALA H B 63 . HN 1 1
416 1 2 2 1 63 ALA MB B 63 . HB2 1 1
417 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
417 1 2 1 1 63 ALA H A 63 . HN 1 1
418 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
418 1 2 2 1 63 ALA H B 63 . HN 1 1
419 1 1 1 1 26 LYS H A 26 . HN 1 1
419 1 2 1 1 28 PHE H A 28 . HN 1 1
420 1 1 2 1 26 LYS H B 26 . HN 1 1
420 1 2 2 1 28 PHE H B 28 . HN 1 1
421 1 1 1 1 24 VAL HA A 24 . HA 1 1
421 1 2 1 1 28 PHE H A 28 . HN 1 1
422 1 1 2 1 24 VAL HA B 24 . HA 1 1
422 1 2 2 1 28 PHE H B 28 . HN 1 1
423 1 1 1 1 28 PHE H A 28 . HN 1 1
423 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
424 1 1 2 1 28 PHE H B 28 . HN 1 1
424 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
425 1 1 1 1 23 GLU QB A 23 . HB2 1 1
425 1 2 1 1 28 PHE H A 28 . HN 1 1
426 1 1 2 1 23 GLU QB B 23 . HB2 1 1
426 1 2 2 1 28 PHE H B 28 . HN 1 1
427 1 1 1 1 37 LEU H A 37 . HN 1 1
427 1 2 1 1 39 LEU H A 39 . HN 1 1
428 1 1 2 1 37 LEU H B 37 . HN 1 1
428 1 2 2 1 39 LEU H B 39 . HN 1 1
429 1 1 1 1 9 GLU HA A 9 . HA 1 1
429 1 2 1 1 10 GLN H A 10 . HN 1 1
430 1 1 2 1 9 GLU HA B 9 . HA 1 1
430 1 2 2 1 10 GLN H B 10 . HN 1 1
431 1 1 1 1 10 GLN H A 10 . HN 1 1
431 1 2 1 1 10 GLN QG A 10 . HG2 1 1
432 1 1 2 1 10 GLN H B 10 . HN 1 1
432 1 2 2 1 10 GLN QG B 10 . HG2 1 1
433 1 1 1 1 45 GLU H A 45 . HN 1 1
433 1 2 1 1 46 TYR H A 46 . HN 1 1
434 1 1 2 1 45 GLU H B 45 . HN 1 1
434 1 2 2 1 46 TYR H B 46 . HN 1 1
435 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
435 1 2 1 1 45 GLU H A 45 . HN 1 1
436 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
436 1 2 2 1 45 GLU H B 45 . HN 1 1
437 1 1 1 1 45 GLU H A 45 . HN 1 1
437 1 2 1 1 45 GLU HG2 A 45 . HG2 1 1
438 1 1 2 1 45 GLU H B 45 . HN 1 1
438 1 2 2 1 45 GLU HG2 B 45 . HG2 1 1
439 1 1 1 1 45 GLU H A 45 . HN 1 1
439 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
440 1 1 2 1 45 GLU H B 45 . HN 1 1
440 1 2 2 1 45 GLU HB3 B 45 . HB1 1 1
441 1 1 1 1 44 ILE HB A 44 . HB 1 1
441 1 2 1 1 45 GLU H A 45 . HN 1 1
442 1 1 2 1 44 ILE HB B 44 . HB 1 1
442 1 2 2 1 45 GLU H B 45 . HN 1 1
443 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
443 1 2 2 1 45 GLU H B 45 . HN 1 1
444 1 1 1 1 39 LEU H A 39 . HN 1 1
444 1 2 1 1 40 SER HA A 40 . HA 1 1
445 1 1 2 1 39 LEU H B 39 . HN 1 1
445 1 2 2 1 40 SER HA B 40 . HA 1 1
446 1 1 1 1 34 ALA HA A 34 . HA 1 1
446 1 2 1 1 39 LEU H A 39 . HN 1 1
447 1 1 2 1 34 ALA HA B 34 . HA 1 1
447 1 2 2 1 39 LEU H B 39 . HN 1 1
448 1 1 1 1 39 LEU H A 39 . HN 1 1
448 1 2 1 1 39 LEU HG A 39 . HG 1 1
449 1 1 2 1 39 LEU H B 39 . HN 1 1
449 1 2 2 1 39 LEU HG B 39 . HG 1 1
450 1 1 1 1 21 LEU H A 21 . HN 1 1
450 1 2 1 1 22 GLN H A 22 . HN 1 1
451 1 1 2 1 21 LEU H B 21 . HN 1 1
451 1 2 2 1 22 GLN H B 22 . HN 1 1
452 1 1 1 1 19 LEU HA A 19 . HA 1 1
452 1 2 1 1 21 LEU H A 21 . HN 1 1
453 1 1 2 1 19 LEU HA B 19 . HA 1 1
453 1 2 2 1 21 LEU H B 21 . HN 1 1
454 1 1 1 1 17 GLU HA A 17 . HA 1 1
454 1 2 1 1 21 LEU H A 21 . HN 1 1
455 1 1 2 1 17 GLU HA B 17 . HA 1 1
455 1 2 2 1 21 LEU H B 21 . HN 1 1
456 1 1 1 1 20 ILE HA A 20 . HA 1 1
456 1 2 1 1 21 LEU H A 21 . HN 1 1
457 1 1 2 1 20 ILE HA B 20 . HA 1 1
457 1 2 2 1 21 LEU H B 21 . HN 1 1
458 1 1 1 1 20 ILE HB A 20 . HB 1 1
458 1 2 1 1 21 LEU H A 21 . HN 1 1
459 1 1 2 1 20 ILE HB B 20 . HB 1 1
459 1 2 2 1 21 LEU H B 21 . HN 1 1
460 1 1 1 1 13 LEU QB A 13 . HB2 1 1
460 1 2 1 1 21 LEU H A 21 . HN 1 1
461 1 1 2 1 13 LEU QB B 13 . HB2 1 1
461 1 2 2 1 21 LEU H B 21 . HN 1 1
462 1 1 1 1 21 LEU H A 21 . HN 1 1
462 1 2 1 1 21 LEU QB A 21 . HB2 1 1
463 1 1 2 1 21 LEU H B 21 . HN 1 1
463 1 2 2 1 21 LEU QB B 21 . HB2 1 1
464 1 1 1 1 17 GLU H A 17 . HN 1 1
464 1 2 1 1 18 CYS H A 18 . HN 1 1
465 1 1 2 1 17 GLU H B 17 . HN 1 1
465 1 2 2 1 18 CYS H B 18 . HN 1 1
466 1 1 1 1 16 ARG H A 16 . HN 1 1
466 1 2 1 1 17 GLU H A 17 . HN 1 1
467 1 1 2 1 16 ARG H B 16 . HN 1 1
467 1 2 2 1 17 GLU H B 17 . HN 1 1
468 1 1 1 1 17 GLU H A 17 . HN 1 1
468 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
469 1 1 2 1 17 GLU H B 17 . HN 1 1
469 1 2 2 1 17 GLU HG3 B 17 . HG1 1 1
470 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
470 1 2 1 1 17 GLU H A 17 . HN 1 1
471 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
471 1 2 2 1 17 GLU H B 17 . HN 1 1
472 1 1 1 1 16 ARG HA A 16 . HA 1 1
472 1 2 1 1 17 GLU H A 17 . HN 1 1
473 1 1 2 1 16 ARG HA B 16 . HA 1 1
473 1 2 2 1 17 GLU H B 17 . HN 1 1
474 1 1 1 1 32 GLU H A 32 . HN 1 1
474 1 2 1 1 32 GLU QG A 32 . HG2 1 1
475 1 1 2 1 32 GLU H B 32 . HN 1 1
475 1 2 2 1 32 GLU QG B 32 . HG2 1 1
476 1 1 1 1 31 GLN QG A 31 . HG2 1 1
476 1 2 1 1 32 GLU H A 32 . HN 1 1
477 1 1 2 1 31 GLN QG B 31 . HG2 1 1
477 1 2 2 1 32 GLU H B 32 . HN 1 1
478 1 1 1 1 32 GLU H A 32 . HN 1 1
478 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
479 1 1 2 1 32 GLU H B 32 . HN 1 1
479 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
480 1 1 1 1 31 GLN HA A 31 . HA 1 1
480 1 2 1 1 32 GLU H A 32 . HN 1 1
481 1 1 2 1 31 GLN HA B 31 . HA 1 1
481 1 2 2 1 32 GLU H B 32 . HN 1 1
482 1 1 1 1 31 GLN HB2 A 31 . HB1 1 1
482 1 2 1 1 32 GLU H A 32 . HN 1 1
483 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
483 1 2 2 1 32 GLU H B 32 . HN 1 1
484 1 1 1 1 52 PHE H A 52 . HN 1 1
484 1 2 1 1 53 ASN H A 53 . HN 1 1
485 1 1 2 1 52 PHE H B 52 . HN 1 1
485 1 2 2 1 53 ASN H B 53 . HN 1 1
486 1 1 1 1 49 THR HB A 49 . HB 1 1
486 1 2 1 1 52 PHE H A 52 . HN 1 1
487 1 1 2 1 49 THR HB B 49 . HB 1 1
487 1 2 2 1 52 PHE H B 52 . HN 1 1
488 1 1 1 1 51 ILE HA A 51 . HA 1 1
488 1 2 1 1 52 PHE H A 52 . HN 1 1
489 1 1 2 1 51 ILE HA B 51 . HA 1 1
489 1 2 2 1 52 PHE H B 52 . HN 1 1
490 1 1 1 1 51 ILE HB A 51 . HB 1 1
490 1 2 1 1 52 PHE H A 52 . HN 1 1
491 1 1 2 1 51 ILE HB B 51 . HB 1 1
491 1 2 2 1 52 PHE H B 52 . HN 1 1
492 1 1 1 1 51 ILE QG A 51 . HG12 1 1
492 1 2 1 1 52 PHE H A 52 . HN 1 1
493 1 1 2 1 51 ILE QG B 51 . HG12 1 1
493 1 2 2 1 52 PHE H B 52 . HN 1 1
494 1 1 1 1 28 PHE QB A 28 . HB2 1 1
494 1 2 1 1 31 GLN H A 31 . HN 1 1
495 1 1 2 1 28 PHE QB B 28 . HB2 1 1
495 1 2 2 1 31 GLN H B 31 . HN 1 1
496 1 1 1 1 31 GLN H A 31 . HN 1 1
496 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
497 1 1 2 1 31 GLN H B 31 . HN 1 1
497 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
498 1 1 1 1 31 GLN H A 31 . HN 1 1
498 1 2 1 1 32 GLU H A 32 . HN 1 1
499 1 1 2 1 31 GLN H B 31 . HN 1 1
499 1 2 2 1 32 GLU H B 32 . HN 1 1
500 1 1 1 1 29 THR HA A 29 . HA 1 1
500 1 2 1 1 31 GLN H A 31 . HN 1 1
501 1 1 2 1 29 THR HA B 29 . HA 1 1
501 1 2 2 1 31 GLN H B 31 . HN 1 1
502 1 1 1 1 30 ASN HA A 30 . HA 1 1
502 1 2 1 1 31 GLN H A 31 . HN 1 1
503 1 1 2 1 30 ASN HA B 30 . HA 1 1
503 1 2 2 1 31 GLN H B 31 . HN 1 1
504 1 1 1 1 31 GLN H A 31 . HN 1 1
504 1 2 1 1 32 GLU HA A 32 . HA 1 1
505 1 1 2 1 31 GLN H B 31 . HN 1 1
505 1 2 2 1 32 GLU HA B 32 . HA 1 1
506 1 1 1 1 30 ASN QB A 30 . HB2 1 1
506 1 2 1 1 31 GLN H A 31 . HN 1 1
507 1 1 2 1 30 ASN QB B 30 . HB2 1 1
507 1 2 2 1 31 GLN H B 31 . HN 1 1
508 1 1 1 1 29 THR MG A 29 . HG2% 1 1
508 1 2 1 1 31 GLN H A 31 . HN 1 1
509 1 1 2 1 29 THR MG B 29 . HG21 1 1
509 1 2 2 1 31 GLN H B 31 . HN 1 1
510 1 1 1 1 22 GLN H A 22 . HN 1 1
510 1 2 1 1 23 GLU H A 23 . HN 1 1
511 1 1 2 1 22 GLN H B 22 . HN 1 1
511 1 2 2 1 23 GLU H B 23 . HN 1 1
512 1 1 1 1 22 GLN H A 22 . HN 1 1
512 1 2 1 1 23 GLU HA A 23 . HA 1 1
513 1 1 2 1 22 GLN H B 22 . HN 1 1
513 1 2 2 1 23 GLU HA B 23 . HA 1 1
514 1 1 1 1 20 ILE HA A 20 . HA 1 1
514 1 2 1 1 22 GLN H A 22 . HN 1 1
515 1 1 2 1 20 ILE HA B 20 . HA 1 1
515 1 2 2 1 22 GLN H B 22 . HN 1 1
516 1 1 1 1 22 GLN H A 22 . HN 1 1
516 1 2 1 1 25 GLU QB A 25 . HB2 1 1
517 1 1 2 1 22 GLN H B 22 . HN 1 1
517 1 2 2 1 25 GLU QB B 25 . HB2 1 1
518 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
518 1 2 1 1 22 GLN H A 22 . HN 1 1
519 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
519 1 2 2 1 22 GLN H B 22 . HN 1 1
520 1 1 1 1 11 ASP HA A 11 . HA 1 1
520 1 2 1 1 12 VAL H A 12 . HN 1 1
521 1 1 2 1 11 ASP HA B 11 . HA 1 1
521 1 2 2 1 12 VAL H B 12 . HN 1 1
522 1 1 1 1 12 VAL H A 12 . HN 1 1
522 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
523 1 1 2 1 12 VAL H B 12 . HN 1 1
523 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
524 1 1 1 1 23 GLU H A 23 . HN 1 1
524 1 2 1 1 24 VAL HA A 24 . HA 1 1
525 1 1 2 1 23 GLU H B 23 . HN 1 1
525 1 2 2 1 24 VAL HA B 24 . HA 1 1
526 1 1 1 1 22 GLN QB A 22 . HB2 1 1
526 1 2 1 1 23 GLU H A 23 . HN 1 1
527 1 1 2 1 22 GLN QB B 22 . HB2 1 1
527 1 2 2 1 23 GLU H B 23 . HN 1 1
528 1 1 1 1 62 GLU H A 62 . HN 1 1
528 1 2 1 1 65 LEU H A 65 . HN 1 1
529 1 1 2 1 62 GLU H B 62 . HN 1 1
529 1 2 2 1 65 LEU H B 65 . HN 1 1
530 1 1 1 1 65 LEU H A 65 . HN 1 1
530 1 2 1 1 68 LYS QB A 68 . HB2 1 1
531 1 1 2 1 65 LEU H B 65 . HN 1 1
531 1 2 2 1 68 LYS QB B 68 . HB2 1 1
532 1 1 1 1 42 ARG H A 42 . HN 1 1
532 1 2 1 1 45 GLU H A 45 . HN 1 1
533 1 1 2 1 42 ARG H B 42 . HN 1 1
533 1 2 2 1 45 GLU H B 45 . HN 1 1
534 1 1 1 1 40 SER HA A 40 . HA 1 1
534 1 2 1 1 42 ARG H A 42 . HN 1 1
535 1 1 2 1 40 SER HA B 40 . HA 1 1
535 1 2 2 1 42 ARG H B 42 . HN 1 1
536 1 1 1 1 40 SER QB A 40 . HB2 1 1
536 1 2 1 1 42 ARG H A 42 . HN 1 1
537 1 1 2 1 40 SER HB3 B 40 . HB1 1 1
537 1 2 2 1 42 ARG H B 42 . HN 1 1
538 1 1 1 1 41 LYS HA A 41 . HA 1 1
538 1 2 1 1 42 ARG H A 42 . HN 1 1
539 1 1 2 1 41 LYS HA B 41 . HA 1 1
539 1 2 2 1 42 ARG H B 42 . HN 1 1
540 1 1 1 1 42 ARG H A 42 . HN 1 1
540 1 2 1 1 42 ARG QD A 42 . HD2 1 1
541 1 1 2 1 42 ARG H B 42 . HN 1 1
541 1 2 2 1 42 ARG QD B 42 . HD2 1 1
542 1 1 1 1 19 LEU HA A 19 . HA 1 1
542 1 2 1 1 20 ILE H A 20 . HN 1 1
543 1 1 2 1 19 LEU HA B 19 . HA 1 1
543 1 2 2 1 20 ILE H B 20 . HN 1 1
544 1 1 1 1 17 GLU HA A 17 . HA 1 1
544 1 2 1 1 20 ILE H A 20 . HN 1 1
545 1 1 2 1 17 GLU HA B 17 . HA 1 1
545 1 2 2 1 20 ILE H B 20 . HN 1 1
546 1 1 1 1 20 ILE H A 20 . HN 1 1
546 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
547 1 1 2 1 20 ILE H B 20 . HN 1 1
547 1 2 2 1 20 ILE MG B 20 . HG21 1 1
548 1 1 1 1 12 VAL H A 12 . HN 1 1
548 1 2 1 1 13 LEU HA A 13 . HA 1 1
549 1 1 2 1 12 VAL H B 12 . HN 1 1
549 1 2 2 1 13 LEU HA B 13 . HA 1 1
550 1 1 1 1 20 ILE HB A 20 . HB 1 1
550 1 2 1 1 23 GLU H A 23 . HN 1 1
551 1 1 2 1 20 ILE HB B 20 . HB 1 1
551 1 2 2 1 23 GLU H B 23 . HN 1 1
552 1 1 1 1 23 GLU H A 23 . HN 1 1
552 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
553 1 1 2 1 23 GLU H B 23 . HN 1 1
553 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
554 1 1 1 1 23 GLU H A 23 . HN 1 1
554 1 2 1 1 23 GLU HG2 A 23 . HG1 1 1
555 1 1 2 1 23 GLU H B 23 . HN 1 1
555 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
556 1 1 1 1 40 SER H A 40 . HN 1 1
556 1 2 1 1 42 ARG H A 42 . HN 1 1
557 1 1 2 1 40 SER H B 40 . HN 1 1
557 1 2 2 1 42 ARG H B 42 . HN 1 1
558 1 1 1 1 42 ARG H A 42 . HN 1 1
558 1 2 1 1 43 SER HA A 43 . HA 1 1
559 1 1 2 1 42 ARG H B 42 . HN 1 1
559 1 2 2 1 43 SER HA B 43 . HA 1 1
560 1 1 1 1 41 LYS HE3 A 41 . HE1 1 1
560 1 2 1 1 42 ARG H A 42 . HN 1 1
561 1 1 2 1 41 LYS HE3 B 41 . HE1 1 1
561 1 2 2 1 42 ARG H B 42 . HN 1 1
562 1 1 1 1 16 ARG H A 16 . HN 1 1
562 1 2 1 1 16 ARG QD A 16 . HD2 1 1
563 1 1 2 1 16 ARG H B 16 . HN 1 1
563 1 2 2 1 16 ARG QD B 16 . HD2 1 1
564 1 1 1 1 16 ARG H A 16 . HN 1 1
564 1 2 1 1 17 GLU QG A 17 . HG2 1 1
565 1 1 2 1 16 ARG H B 16 . HN 1 1
565 1 2 2 1 17 GLU QG B 17 . HG2 1 1
566 1 1 1 1 16 ARG H A 16 . HN 1 1
566 1 2 1 1 16 ARG QG A 16 . HG2 1 1
567 1 1 2 1 16 ARG H B 16 . HN 1 1
567 1 2 2 1 16 ARG QG B 16 . HG2 1 1
568 1 1 1 1 16 ARG H A 16 . HN 1 1
568 1 2 1 1 20 ILE H A 20 . HN 1 1
569 1 1 2 1 16 ARG H B 16 . HN 1 1
569 1 2 2 1 20 ILE H B 20 . HN 1 1
570 1 1 1 1 16 ARG H A 16 . HN 1 1
570 1 2 1 1 16 ARG QB A 16 . HB2 1 1
571 1 1 2 1 16 ARG H B 16 . HN 1 1
571 1 2 2 1 16 ARG QB B 16 . HB2 1 1
572 1 1 1 1 15 PRO HB2 A 15 . HB2 1 1
572 1 2 1 1 16 ARG H A 16 . HN 1 1
573 1 1 2 1 15 PRO HB2 B 15 . HB1 1 1
573 1 2 2 1 16 ARG H B 16 . HN 1 1
574 1 1 1 1 67 ALA HA A 67 . HA 1 1
574 1 2 1 1 68 LYS H A 68 . HN 1 1
575 1 1 2 1 67 ALA HA B 67 . HA 1 1
575 1 2 2 1 68 LYS H B 68 . HN 1 1
576 1 1 1 1 41 LYS QD A 41 . HD2 1 1
576 1 2 1 1 42 ARG H A 42 . HN 1 1
577 1 1 2 1 41 LYS QD B 41 . HD2 1 1
577 1 2 2 1 42 ARG H B 42 . HN 1 1
578 1 1 1 1 55 LEU H A 55 . HN 1 1
578 1 2 1 1 56 ASN H A 56 . HN 1 1
579 1 1 2 1 55 LEU H B 55 . HN 1 1
579 1 2 2 1 56 ASN H B 56 . HN 1 1
580 1 1 1 1 53 ASN HA A 53 . HA 1 1
580 1 2 1 1 56 ASN H A 56 . HN 1 1
581 1 1 2 1 53 ASN HA B 53 . HA 1 1
581 1 2 2 1 56 ASN H B 56 . HN 1 1
582 1 1 1 1 52 PHE QB A 52 . HB2 1 1
582 1 2 1 1 56 ASN H A 56 . HN 1 1
583 1 1 2 1 52 PHE QB B 52 . HB2 1 1
583 1 2 2 1 56 ASN H B 56 . HN 1 1
584 1 1 1 1 55 LEU QB A 55 . HB2 1 1
584 1 2 1 1 56 ASN H A 56 . HN 1 1
585 1 1 2 1 55 LEU QB B 55 . HB2 1 1
585 1 2 2 1 56 ASN H B 56 . HN 1 1
586 1 1 1 1 56 ASN H A 56 . HN 1 1
586 1 2 1 1 57 VAL H A 57 . HN 1 1
587 1 1 2 1 56 ASN H B 56 . HN 1 1
587 1 2 2 1 57 VAL H B 57 . HN 1 1
588 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
588 1 2 1 1 56 ASN H A 56 . HN 1 1
589 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
589 1 2 2 1 56 ASN H B 56 . HN 1 1
590 1 1 1 1 53 ASN H A 53 . HN 1 1
590 1 2 1 1 56 ASN H A 56 . HN 1 1
591 1 1 2 1 53 ASN H B 53 . HN 1 1
591 1 2 2 1 56 ASN H B 56 . HN 1 1
592 1 1 1 1 69 SER H A 69 . HN 1 1
592 1 2 1 1 72 VAL H A 72 . HN 1 1
593 1 1 2 1 69 SER H B 69 . HN 1 1
593 1 2 2 1 72 VAL H B 72 . HN 1 1
594 1 1 1 1 68 LYS H A 68 . HN 1 1
594 1 2 1 1 69 SER H A 69 . HN 1 1
595 1 1 2 1 68 LYS H B 68 . HN 1 1
595 1 2 2 1 69 SER H B 69 . HN 1 1
596 1 1 1 1 67 ALA H A 67 . HN 1 1
596 1 2 1 1 69 SER H A 69 . HN 1 1
597 1 1 2 1 67 ALA H B 67 . HN 1 1
597 1 2 2 1 69 SER H B 69 . HN 1 1
598 1 1 1 1 69 SER H A 69 . HN 1 1
598 1 2 1 1 70 ASP QB A 70 . HB2 1 1
599 1 1 2 1 69 SER H B 69 . HN 1 1
599 1 2 2 1 70 ASP QB B 70 . HB2 1 1
600 1 1 1 1 71 GLY H A 71 . HN 1 1
600 1 2 1 1 72 VAL H A 72 . HN 1 1
601 1 1 2 1 71 GLY H B 71 . HN 1 1
601 1 2 2 1 72 VAL H B 72 . HN 1 1
602 1 1 1 1 68 LYS HA A 68 . HA 1 1
602 1 2 1 1 72 VAL H A 72 . HN 1 1
603 1 1 2 1 68 LYS HA B 68 . HA 1 1
603 1 2 2 1 72 VAL H B 72 . HN 1 1
604 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
604 1 2 2 1 72 VAL H B 72 . HN 1 1
605 1 1 1 1 72 VAL H A 72 . HN 1 1
605 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
606 1 1 2 1 72 VAL H B 72 . HN 1 1
606 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
607 1 1 1 1 53 ASN H A 53 . HN 1 1
607 1 2 1 1 54 LYS H A 54 . HN 1 1
608 1 1 2 1 53 ASN H B 53 . HN 1 1
608 1 2 2 1 54 LYS H B 54 . HN 1 1
609 1 1 1 1 52 PHE HA A 52 . HA 1 1
609 1 2 1 1 53 ASN H A 53 . HN 1 1
610 1 1 2 1 52 PHE HA B 52 . HA 1 1
610 1 2 2 1 53 ASN H B 53 . HN 1 1
611 1 1 1 1 50 SER HA A 50 . HA 1 1
611 1 2 1 1 53 ASN H A 53 . HN 1 1
612 1 1 2 1 50 SER HA B 50 . HA 1 1
612 1 2 2 1 53 ASN H B 53 . HN 1 1
613 1 1 1 1 53 ASN H A 53 . HN 1 1
613 1 2 1 1 54 LYS HA A 54 . HA 1 1
614 1 1 2 1 53 ASN H B 53 . HN 1 1
614 1 2 2 1 54 LYS HA B 54 . HA 1 1
615 1 1 1 1 53 ASN H A 53 . HN 1 1
615 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
616 1 1 2 1 53 ASN H B 53 . HN 1 1
616 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
617 1 1 1 1 53 ASN H A 53 . HN 1 1
617 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
618 1 1 2 1 53 ASN H B 53 . HN 1 1
618 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
619 1 1 1 1 5 SER H A 5 . HN 1 1
619 1 2 1 1 8 LYS HA A 8 . HA 1 1
620 1 1 2 1 5 SER H B 5 . HN 1 1
620 1 2 2 1 8 LYS HA B 8 . HA 1 1
621 1 1 1 1 5 SER H A 5 . HN 1 1
621 1 2 1 1 6 SER QB A 6 . HB2 1 1
622 1 1 2 1 5 SER H B 5 . HN 1 1
622 1 2 2 1 6 SER QB B 6 . HB2 1 1
623 1 1 1 1 18 CYS H A 18 . HN 1 1
623 1 2 1 1 19 LEU HA A 19 . HA 1 1
624 1 1 2 1 18 CYS H B 18 . HN 1 1
624 1 2 2 1 19 LEU HA B 19 . HA 1 1
625 1 1 1 1 18 CYS H A 18 . HN 1 1
625 1 2 1 1 18 CYS QB A 18 . HB2 1 1
626 1 1 2 1 18 CYS H B 18 . HN 1 1
626 1 2 2 1 18 CYS QB B 18 . HB2 1 1
627 1 1 1 1 35 ASP H A 35 . HN 1 1
627 1 2 1 1 40 SER HA A 40 . HA 1 1
628 1 1 2 1 35 ASP H B 35 . HN 1 1
628 1 2 2 1 40 SER HA B 40 . HA 1 1
629 1 1 1 1 32 GLU HA A 32 . HA 1 1
629 1 2 1 1 35 ASP H A 35 . HN 1 1
630 1 1 2 1 32 GLU HA B 32 . HA 1 1
630 1 2 2 1 35 ASP H B 35 . HN 1 1
631 1 1 1 1 31 GLN HA A 31 . HA 1 1
631 1 2 1 1 35 ASP H A 35 . HN 1 1
632 1 1 2 1 31 GLN HA B 31 . HA 1 1
632 1 2 2 1 35 ASP H B 35 . HN 1 1
633 1 1 1 1 34 ALA HA A 34 . HA 1 1
633 1 2 1 1 35 ASP H A 35 . HN 1 1
634 1 1 2 1 34 ALA HA B 34 . HA 1 1
634 1 2 2 1 35 ASP H B 35 . HN 1 1
635 1 1 1 1 32 GLU QB A 32 . HB2 1 1
635 1 2 1 1 35 ASP H A 35 . HN 1 1
636 1 1 2 1 32 GLU QB B 32 . HB2 1 1
636 1 2 2 1 35 ASP H B 35 . HN 1 1
637 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
637 1 2 1 1 35 ASP H A 35 . HN 1 1
638 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
638 1 2 2 1 35 ASP H B 35 . HN 1 1
639 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
639 1 2 1 1 35 ASP H A 35 . HN 1 1
640 1 1 2 1 33 ILE MG B 33 . HG21 1 1
640 1 2 2 1 35 ASP H B 35 . HN 1 1
641 1 1 1 1 35 ASP H A 35 . HN 1 1
641 1 2 1 1 39 LEU H A 39 . HN 1 1
642 1 1 2 1 35 ASP H B 35 . HN 1 1
642 1 2 2 1 39 LEU H B 39 . HN 1 1
643 1 1 1 1 35 ASP H A 35 . HN 1 1
643 1 2 1 1 37 LEU H A 37 . HN 1 1
644 1 1 2 1 35 ASP H B 35 . HN 1 1
644 1 2 2 1 37 LEU H B 37 . HN 1 1
645 1 1 1 1 35 ASP H A 35 . HN 1 1
645 1 2 1 1 38 HIS H A 38 . HN 1 1
646 1 1 2 1 35 ASP H B 35 . HN 1 1
646 1 2 2 1 38 HIS H B 38 . HN 1 1
647 1 1 1 1 35 ASP H A 35 . HN 1 1
647 1 2 1 1 35 ASP QB A 35 . HB2 1 1
648 1 1 2 1 35 ASP H B 35 . HN 1 1
648 1 2 2 1 35 ASP QB B 35 . HB2 1 1
649 1 1 1 1 34 ALA MB A 34 . HB% 1 1
649 1 2 1 1 35 ASP H A 35 . HN 1 1
650 1 1 2 1 34 ALA MB B 34 . HB1 1 1
650 1 2 2 1 35 ASP H B 35 . HN 1 1
651 1 1 1 1 39 LEU HA A 39 . HA 1 1
651 1 2 1 1 43 SER H A 43 . HN 1 1
652 1 1 2 1 39 LEU HA B 39 . HA 1 1
652 1 2 2 1 43 SER H B 43 . HN 1 1
653 1 1 1 1 40 SER HA A 40 . HA 1 1
653 1 2 1 1 43 SER H A 43 . HN 1 1
654 1 1 2 1 40 SER HA B 40 . HA 1 1
654 1 2 2 1 43 SER H B 43 . HN 1 1
655 1 1 1 1 42 ARG HA A 42 . HA 1 1
655 1 2 1 1 43 SER H A 43 . HN 1 1
656 1 1 2 1 42 ARG HA B 42 . HA 1 1
656 1 2 2 1 43 SER H B 43 . HN 1 1
657 1 1 1 1 40 SER QB A 40 . HB2 1 1
657 1 2 1 1 43 SER H A 43 . HN 1 1
658 1 1 2 1 40 SER QB B 40 . HB2 1 1
658 1 2 2 1 43 SER H B 43 . HN 1 1
659 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
659 1 2 1 1 43 SER H A 43 . HN 1 1
660 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
660 1 2 2 1 43 SER H B 43 . HN 1 1
661 1 1 1 1 36 ALA HA A 36 . HA 1 1
661 1 2 1 1 38 HIS H A 38 . HN 1 1
662 1 1 2 1 36 ALA HA B 36 . HA 1 1
662 1 2 2 1 38 HIS H B 38 . HN 1 1
663 1 1 1 1 38 HIS H A 38 . HN 1 1
663 1 2 1 1 39 LEU HG A 39 . HG 1 1
664 1 1 2 1 38 HIS H B 38 . HN 1 1
664 1 2 2 1 39 LEU HG B 39 . HG 1 1
665 1 1 1 1 38 HIS H A 38 . HN 1 1
665 1 2 1 1 39 LEU H A 39 . HN 1 1
666 1 1 2 1 38 HIS H B 38 . HN 1 1
666 1 2 2 1 39 LEU H B 39 . HN 1 1
667 1 1 1 1 63 ALA H A 63 . HN 1 1
667 1 2 1 1 64 VAL H A 64 . HN 1 1
668 1 1 2 1 63 ALA H B 63 . HN 1 1
668 1 2 2 1 64 VAL H B 64 . HN 1 1
669 1 1 1 1 64 VAL H A 64 . HN 1 1
669 1 2 1 1 65 LEU H A 65 . HN 1 1
670 1 1 2 1 64 VAL H B 64 . HN 1 1
670 1 2 2 1 65 LEU H B 65 . HN 1 1
671 1 1 1 1 62 GLU H A 62 . HN 1 1
671 1 2 1 1 64 VAL H A 64 . HN 1 1
672 1 1 2 1 62 GLU H B 62 . HN 1 1
672 1 2 2 1 64 VAL H B 64 . HN 1 1
673 1 1 1 1 63 ALA HA A 63 . HA 1 1
673 1 2 1 1 64 VAL H A 64 . HN 1 1
674 1 1 2 1 63 ALA HA B 63 . HA 1 1
674 1 2 2 1 64 VAL H B 64 . HN 1 1
675 1 1 1 1 24 VAL HA A 24 . HA 1 1
675 1 2 1 1 64 VAL H A 64 . HN 1 1
676 1 1 2 1 24 VAL HA B 24 . HA 1 1
676 1 2 2 1 64 VAL H B 64 . HN 1 1
677 1 1 2 1 63 ALA MB B 63 . HB1 1 1
677 1 2 2 1 64 VAL H B 64 . HN 1 1
678 1 1 1 1 26 LYS H A 26 . HN 1 1
678 1 2 1 1 27 GLY H A 27 . HN 1 1
679 1 1 2 1 26 LYS H B 26 . HN 1 1
679 1 2 2 1 27 GLY H B 27 . HN 1 1
680 1 1 1 1 26 LYS H A 26 . HN 1 1
680 1 2 1 1 27 GLY QA A 27 . HA2 1 1
681 1 1 2 1 26 LYS H B 26 . HN 1 1
681 1 2 2 1 27 GLY QA B 27 . HA2 1 1
682 1 1 1 1 46 TYR HA A 46 . HA 1 1
682 1 2 1 1 50 SER H A 50 . HN 1 1
683 1 1 2 1 46 TYR HA B 46 . HA 1 1
683 1 2 2 1 50 SER H B 50 . HN 1 1
684 1 1 1 1 45 GLU HA A 45 . HA 1 1
684 1 2 1 1 50 SER H A 50 . HN 1 1
685 1 1 2 1 45 GLU HA B 45 . HA 1 1
685 1 2 2 1 50 SER H B 50 . HN 1 1
686 1 1 1 1 49 THR HB A 49 . HB 1 1
686 1 2 1 1 50 SER H A 50 . HN 1 1
687 1 1 2 1 49 THR HB B 49 . HB 1 1
687 1 2 2 1 50 SER H B 50 . HN 1 1
688 1 1 1 1 49 THR MG A 49 . HG2% 1 1
688 1 2 1 1 50 SER H A 50 . HN 1 1
689 1 1 2 1 49 THR MG B 49 . HG21 1 1
689 1 2 2 1 50 SER H B 50 . HN 1 1
690 1 1 1 1 28 PHE HA A 28 . HA 1 1
690 1 2 1 1 29 THR H A 29 . HN 1 1
691 1 1 2 1 28 PHE HA B 28 . HA 1 1
691 1 2 2 1 29 THR H B 29 . HN 1 1
692 1 1 1 1 24 VAL HA A 24 . HA 1 1
692 1 2 1 1 29 THR H A 29 . HN 1 1
693 1 1 2 1 24 VAL HA B 24 . HA 1 1
693 1 2 2 1 29 THR H B 29 . HN 1 1
694 1 1 1 1 29 THR H A 29 . HN 1 1
694 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
695 1 1 2 1 29 THR H B 29 . HN 1 1
695 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
696 1 1 2 1 29 THR H B 29 . HN 1 1
696 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
697 1 1 1 1 29 THR H A 29 . HN 1 1
697 1 2 1 1 29 THR MG A 29 . HG2% 1 1
698 1 1 2 1 29 THR H B 29 . HN 1 1
698 1 2 2 1 29 THR MG B 29 . HG21 1 1
699 1 1 1 1 49 THR H A 49 . HN 1 1
699 1 2 1 1 50 SER H A 50 . HN 1 1
700 1 1 2 1 49 THR H B 49 . HN 1 1
700 1 2 2 1 50 SER H B 50 . HN 1 1
701 1 1 1 1 46 TYR QB A 46 . HB2 1 1
701 1 2 1 1 49 THR H A 49 . HN 1 1
702 1 1 2 1 46 TYR QB B 46 . HB2 1 1
702 1 2 2 1 49 THR H B 49 . HN 1 1
703 1 1 1 1 48 LEU HG A 48 . HG 1 1
703 1 2 1 1 49 THR H A 49 . HN 1 1
704 1 1 2 1 48 LEU HG B 48 . HG 1 1
704 1 2 2 1 49 THR H B 49 . HN 1 1
705 1 1 1 1 49 THR H A 49 . HN 1 1
705 1 2 1 1 49 THR MG A 49 . HG2% 1 1
706 1 1 2 1 49 THR H B 49 . HN 1 1
706 1 2 2 1 49 THR MG B 49 . HG21 1 1
707 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
707 1 2 1 1 49 THR H A 49 . HN 1 1
708 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
708 1 2 2 1 49 THR H B 49 . HN 1 1
709 1 1 1 1 39 LEU HA A 39 . HA 1 1
709 1 2 1 1 40 SER H A 40 . HN 1 1
710 1 1 2 1 39 LEU HA B 39 . HA 1 1
710 1 2 2 1 40 SER H B 40 . HN 1 1
711 1 1 1 1 40 SER H A 40 . HN 1 1
711 1 2 1 1 43 SER HA A 43 . HA 1 1
712 1 1 2 1 40 SER H B 40 . HN 1 1
712 1 2 2 1 43 SER HA B 43 . HA 1 1
713 1 1 1 1 39 LEU HG A 39 . HG 1 1
713 1 2 1 1 40 SER H A 40 . HN 1 1
714 1 1 2 1 39 LEU HG B 39 . HG 1 1
714 1 2 2 1 40 SER H B 40 . HN 1 1
715 1 1 1 1 40 SER H A 40 . HN 1 1
715 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
716 1 1 2 1 40 SER H B 40 . HN 1 1
716 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
717 1 1 1 1 39 LEU QB A 39 . HB2 1 1
717 1 2 1 1 40 SER H A 40 . HN 1 1
718 1 1 2 1 39 LEU QB B 39 . HB2 1 1
718 1 2 2 1 40 SER H B 40 . HN 1 1
719 1 1 1 1 34 ALA H A 34 . HN 1 1
719 1 2 1 1 37 LEU H A 37 . HN 1 1
720 1 1 2 1 34 ALA H B 34 . HN 1 1
720 1 2 2 1 37 LEU H B 37 . HN 1 1
721 1 1 1 1 36 ALA HA A 36 . HA 1 1
721 1 2 1 1 37 LEU H A 37 . HN 1 1
722 1 1 2 1 36 ALA HA B 36 . HA 1 1
722 1 2 2 1 37 LEU H B 37 . HN 1 1
723 1 1 1 1 33 ILE HA A 33 . HA 1 1
723 1 2 1 1 37 LEU H A 37 . HN 1 1
724 1 1 2 1 33 ILE HA B 33 . HA 1 1
724 1 2 2 1 37 LEU H B 37 . HN 1 1
725 1 1 1 1 37 LEU H A 37 . HN 1 1
725 1 2 1 1 37 LEU HG A 37 . HG 1 1
726 1 1 2 1 37 LEU H B 37 . HN 1 1
726 1 2 2 1 37 LEU HG B 37 . HG 1 1
727 1 1 1 1 37 LEU H A 37 . HN 1 1
727 1 2 1 1 39 LEU HG A 39 . HG 1 1
728 1 1 2 1 37 LEU H B 37 . HN 1 1
728 1 2 2 1 39 LEU HG B 39 . HG 1 1
729 1 1 1 1 36 ALA MB A 36 . HB% 1 1
729 1 2 1 1 37 LEU H A 37 . HN 1 1
730 1 1 2 1 36 ALA MB B 36 . HB1 1 1
730 1 2 2 1 37 LEU H B 37 . HN 1 1
731 1 1 1 1 54 LYS H A 54 . HN 1 1
731 1 2 1 1 55 LEU H A 55 . HN 1 1
732 1 1 2 1 54 LYS H B 54 . HN 1 1
732 1 2 2 1 55 LEU H B 55 . HN 1 1
733 1 1 1 1 53 ASN HA A 53 . HA 1 1
733 1 2 1 1 55 LEU H A 55 . HN 1 1
734 1 1 2 1 53 ASN HA B 53 . HA 1 1
734 1 2 2 1 55 LEU H B 55 . HN 1 1
735 1 1 1 1 54 LYS HA A 54 . HA 1 1
735 1 2 1 1 55 LEU H A 55 . HN 1 1
736 1 1 2 1 54 LYS HA B 54 . HA 1 1
736 1 2 2 1 55 LEU H B 55 . HN 1 1
737 1 1 1 1 55 LEU H A 55 . HN 1 1
737 1 2 1 1 56 ASN HA A 56 . HA 1 1
738 1 1 2 1 55 LEU H B 55 . HN 1 1
738 1 2 2 1 56 ASN HA B 56 . HA 1 1
739 1 1 1 1 54 LYS QB A 54 . HB2 1 1
739 1 2 1 1 55 LEU H A 55 . HN 1 1
740 1 1 1 1 59 SER HA A 59 . HA 1 1
740 1 2 1 1 61 THR H A 61 . HN 1 1
741 1 1 2 1 59 SER HA B 59 . HA 1 1
741 1 2 2 1 61 THR H B 61 . HN 1 1
742 1 1 1 1 60 ARG QD A 60 . HD2 1 1
742 1 2 1 1 61 THR H A 61 . HN 1 1
743 1 1 2 1 60 ARG QD B 60 . HD2 1 1
743 1 2 2 1 61 THR H B 61 . HN 1 1
744 1 1 1 1 53 ASN H A 53 . HN 1 1
744 1 2 1 1 57 VAL H A 57 . HN 1 1
745 1 1 2 1 53 ASN H B 53 . HN 1 1
745 1 2 2 1 57 VAL H B 57 . HN 1 1
746 1 1 1 1 56 ASN HA A 56 . HA 1 1
746 1 2 1 1 57 VAL H A 57 . HN 1 1
747 1 1 2 1 56 ASN HA B 56 . HA 1 1
747 1 2 2 1 57 VAL H B 57 . HN 1 1
748 1 1 1 1 57 VAL H A 57 . HN 1 1
748 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
749 1 1 2 1 57 VAL H B 57 . HN 1 1
749 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
750 1 1 1 1 53 ASN HA A 53 . HA 1 1
750 1 2 1 1 57 VAL H A 57 . HN 1 1
751 1 1 2 1 53 ASN HA B 53 . HA 1 1
751 1 2 2 1 57 VAL H B 57 . HN 1 1
752 1 1 1 1 70 ASP HA A 70 . HA 1 1
752 1 2 1 1 71 GLY H A 71 . HN 1 1
753 1 1 2 1 70 ASP HA B 70 . HA 1 1
753 1 2 2 1 71 GLY H B 71 . HN 1 1
754 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
754 1 2 2 1 71 GLY H B 71 . HN 1 1
755 1 1 1 1 57 VAL HB A 57 . HB 1 1
755 1 2 1 1 58 GLY H A 58 . HN 1 1
756 1 1 2 1 57 VAL HB B 57 . HB 1 1
756 1 2 2 1 58 GLY H B 58 . HN 1 1
757 1 1 1 1 58 GLY H A 58 . HN 1 1
757 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
758 1 1 2 1 58 GLY H B 58 . HN 1 1
758 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
759 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
759 1 2 1 1 58 GLY H A 58 . HN 1 1
760 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
760 1 2 2 1 58 GLY H B 58 . HN 1 1
761 1 1 1 1 24 VAL HB A 24 . HB 1 1
761 1 2 1 1 27 GLY H A 27 . HN 1 1
762 1 1 2 1 24 VAL HB B 24 . HB 1 1
762 1 2 2 1 27 GLY H B 27 . HN 1 1
763 1 1 1 1 27 GLY H A 27 . HN 1 1
763 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
764 1 1 2 1 27 GLY H B 27 . HN 1 1
764 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
765 1 1 1 1 71 GLY H A 71 . HN 1 1
765 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
766 1 1 2 1 71 GLY H B 71 . HN 1 1
766 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
767 1 1 1 1 57 VAL H A 57 . HN 1 1
767 1 2 1 1 57 VAL HB A 57 . HB 1 1
768 1 1 2 1 57 VAL H B 57 . HN 1 1
768 1 2 2 1 57 VAL HB B 57 . HB 1 1
769 1 1 1 1 52 PHE QB A 52 . HB2 1 1
769 1 2 1 1 57 VAL H A 57 . HN 1 1
770 1 1 2 1 52 PHE QB B 52 . HB2 1 1
770 1 2 2 1 57 VAL H B 57 . HN 1 1
771 1 1 1 1 61 THR H A 61 . HN 1 1
771 1 2 1 1 63 ALA MB A 63 . HB% 1 1
772 1 1 2 1 61 THR H B 61 . HN 1 1
772 1 2 2 1 63 ALA MB B 63 . HB1 1 1
773 1 1 1 1 61 THR H A 61 . HN 1 1
773 1 2 1 1 62 GLU QG A 62 . HG2 1 1
774 1 1 2 1 61 THR H B 61 . HN 1 1
774 1 2 2 1 62 GLU QG B 62 . HG2 1 1
775 1 1 1 1 53 ASN H A 53 . HN 1 1
775 1 2 1 1 55 LEU H A 55 . HN 1 1
776 1 1 2 1 53 ASN H B 53 . HN 1 1
776 1 2 2 1 55 LEU H B 55 . HN 1 1
777 1 1 1 1 35 ASP H A 35 . HN 1 1
777 1 2 1 1 40 SER H A 40 . HN 1 1
778 1 1 2 1 35 ASP H B 35 . HN 1 1
778 1 2 2 1 40 SER H B 40 . HN 1 1
779 1 1 1 1 40 SER H A 40 . HN 1 1
779 1 2 1 1 41 LYS QB A 41 . HB2 1 1
780 1 1 2 1 40 SER H B 40 . HN 1 1
780 1 2 2 1 41 LYS QB B 41 . HB2 1 1
781 1 1 1 1 14 THR H A 14 . HN 1 1
781 1 2 1 1 17 GLU QG A 17 . HG2 1 1
782 1 1 2 1 14 THR H B 14 . HN 1 1
782 1 2 2 1 17 GLU QG B 17 . HG2 1 1
783 1 1 1 1 46 TYR HA A 46 . HA 1 1
783 1 2 1 1 49 THR H A 49 . HN 1 1
784 1 1 2 1 46 TYR HA B 46 . HA 1 1
784 1 2 2 1 49 THR H B 49 . HN 1 1
785 1 1 1 1 48 LEU QB A 48 . HB2 1 1
785 1 2 1 1 49 THR H A 49 . HN 1 1
786 1 1 2 1 48 LEU QB B 48 . HB2 1 1
786 1 2 2 1 49 THR H B 49 . HN 1 1
787 1 1 1 1 14 THR H A 14 . HN 1 1
787 1 2 1 1 17 GLU H A 17 . HN 1 1
788 1 1 2 1 14 THR H B 14 . HN 1 1
788 1 2 2 1 17 GLU H B 17 . HN 1 1
789 1 1 1 1 28 PHE QB A 28 . HB2 1 1
789 1 2 1 1 29 THR H A 29 . HN 1 1
790 1 1 2 1 28 PHE QB B 28 . HB2 1 1
790 1 2 2 1 29 THR H B 29 . HN 1 1
791 1 1 1 1 29 THR H A 29 . HN 1 1
791 1 2 1 1 32 GLU H A 32 . HN 1 1
792 1 1 2 1 29 THR H B 29 . HN 1 1
792 1 2 2 1 32 GLU H B 32 . HN 1 1
793 1 1 1 1 28 PHE H A 28 . HN 1 1
793 1 2 1 1 29 THR H A 29 . HN 1 1
794 1 1 2 1 28 PHE H B 28 . HN 1 1
794 1 2 2 1 29 THR H B 29 . HN 1 1
795 1 1 1 1 50 SER H A 50 . HN 1 1
795 1 2 1 1 51 ILE HB A 51 . HB 1 1
796 1 1 2 1 50 SER H B 50 . HN 1 1
796 1 2 2 1 51 ILE HB B 51 . HB 1 1
797 1 1 1 1 50 SER H A 50 . HN 1 1
797 1 2 1 1 51 ILE QG A 51 . HG12 1 1
798 1 1 2 1 50 SER H B 50 . HN 1 1
798 1 2 2 1 51 ILE QG B 51 . HG12 1 1
799 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
799 1 2 1 1 26 LYS H A 26 . HN 1 1
800 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
800 1 2 2 1 26 LYS H B 26 . HN 1 1
801 1 1 1 1 33 ILE HA A 33 . HA 1 1
801 1 2 1 1 38 HIS H A 38 . HN 1 1
802 1 1 2 1 33 ILE HA B 33 . HA 1 1
802 1 2 2 1 38 HIS H B 38 . HN 1 1
803 1 1 1 1 35 ASP H A 35 . HN 1 1
803 1 2 1 1 44 ILE QG A 44 . HG12 1 1
804 1 1 2 1 35 ASP H B 35 . HN 1 1
804 1 2 2 1 44 ILE QG B 44 . HG12 1 1
805 1 1 1 1 18 CYS H A 18 . HN 1 1
805 1 2 1 1 51 ILE QG A 51 . HG12 1 1
806 1 1 2 1 18 CYS H B 18 . HN 1 1
806 1 2 2 1 51 ILE QG B 51 . HG12 1 1
807 1 1 1 1 59 SER H A 59 . HN 1 1
807 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
808 1 1 2 1 59 SER H B 59 . HN 1 1
808 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
809 1 1 1 1 59 SER H A 59 . HN 1 1
809 1 2 1 1 61 THR HB A 61 . HB 1 1
810 1 1 2 1 59 SER H B 59 . HN 1 1
810 1 2 2 1 61 THR HB B 61 . HB 1 1
811 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
811 1 2 1 1 59 SER H A 59 . HN 1 1
812 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
812 1 2 2 1 59 SER H B 59 . HN 1 1
813 1 1 1 1 28 PHE QB A 28 . HB2 1 1
813 1 2 1 1 32 GLU H A 32 . HN 1 1
814 1 1 2 1 28 PHE QB B 28 . HB2 1 1
814 1 2 2 1 32 GLU H B 32 . HN 1 1
815 1 1 1 1 29 THR MG A 29 . HG2% 1 1
815 1 2 1 1 32 GLU H A 32 . HN 1 1
816 1 1 2 1 29 THR MG B 29 . HG22 1 1
816 1 2 2 1 32 GLU H B 32 . HN 1 1
817 1 1 1 1 24 VAL HA A 24 . HA 1 1
817 1 2 1 1 32 GLU H A 32 . HN 1 1
818 1 1 2 1 24 VAL HA B 24 . HA 1 1
818 1 2 2 1 32 GLU H B 32 . HN 1 1
819 1 1 1 1 30 ASN HA A 30 . HA 1 1
819 1 2 1 1 32 GLU H A 32 . HN 1 1
820 1 1 2 1 30 ASN HA B 30 . HA 1 1
820 1 2 2 1 32 GLU H B 32 . HN 1 1
821 1 1 1 1 17 GLU H A 17 . HN 1 1
821 1 2 1 1 18 CYS QB A 18 . HB2 1 1
822 1 1 2 1 17 GLU H B 17 . HN 1 1
822 1 2 2 1 18 CYS QB B 18 . HB2 1 1
823 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
823 1 2 1 1 17 GLU H A 17 . HN 1 1
824 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
824 1 2 2 1 17 GLU H B 17 . HN 1 1
825 1 1 1 1 26 LYS HA A 26 . HA 1 1
825 1 2 1 1 28 PHE H A 28 . HN 1 1
826 1 1 2 1 26 LYS HA B 26 . HA 1 1
826 1 2 2 1 28 PHE H B 28 . HN 1 1
827 1 1 1 1 62 GLU QG A 62 . HG2 1 1
827 1 2 1 1 63 ALA H A 63 . HN 1 1
828 1 1 2 1 62 GLU QG B 62 . HG2 1 1
828 1 2 2 1 63 ALA H B 63 . HN 1 1
829 1 1 1 1 61 THR MG A 61 . HG2% 1 1
829 1 2 1 1 63 ALA H A 63 . HN 1 1
830 1 1 2 1 61 THR MG B 61 . HG21 1 1
830 1 2 2 1 63 ALA H B 63 . HN 1 1
831 1 1 1 1 16 ARG QG A 16 . HG2 1 1
831 1 2 1 1 19 LEU H A 19 . HN 1 1
832 1 1 2 1 16 ARG QG B 16 . HG2 1 1
832 1 2 2 1 19 LEU H B 19 . HN 1 1
833 1 1 1 1 31 GLN HA A 31 . HA 1 1
833 1 2 1 1 33 ILE H A 33 . HN 1 1
834 1 1 2 1 31 GLN HA B 31 . HA 1 1
834 1 2 2 1 33 ILE H B 33 . HN 1 1
835 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
835 1 2 1 1 33 ILE H A 33 . HN 1 1
836 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
836 1 2 2 1 33 ILE H B 33 . HN 1 1
837 1 1 1 1 61 THR MG A 61 . HG2% 1 1
837 1 2 1 1 62 GLU H A 62 . HN 1 1
838 1 1 2 1 61 THR MG B 61 . HG21 1 1
838 1 2 2 1 62 GLU H B 62 . HN 1 1
839 1 1 1 1 62 GLU H A 62 . HN 1 1
839 1 2 1 1 63 ALA MB A 63 . HB% 1 1
840 1 1 2 1 62 GLU H B 62 . HN 1 1
840 1 2 2 1 63 ALA MB B 63 . HB1 1 1
841 1 1 1 1 60 ARG H A 60 . HN 1 1
841 1 2 1 1 60 ARG QD A 60 . HD2 1 1
842 1 1 2 1 60 ARG H B 60 . HN 1 1
842 1 2 2 1 60 ARG QD B 60 . HD2 1 1
843 1 1 1 1 10 GLN HA A 10 . HA 1 1
843 1 2 1 1 13 LEU H A 13 . HN 1 1
844 1 1 2 1 10 GLN HA B 10 . HA 1 1
844 1 2 2 1 13 LEU H B 13 . HN 1 1
845 1 1 1 1 9 GLU HA A 9 . HA 1 1
845 1 2 1 1 13 LEU H A 13 . HN 1 1
846 1 1 2 1 9 GLU HA B 9 . HA 1 1
846 1 2 2 1 13 LEU H B 13 . HN 1 1
847 1 1 1 1 27 GLY H A 27 . HN 1 1
847 1 2 1 1 29 THR HA A 29 . HA 1 1
848 1 1 2 1 27 GLY H B 27 . HN 1 1
848 1 2 2 1 29 THR HA B 29 . HA 1 1
849 1 1 1 1 47 SER HA A 47 . HA 1 1
849 1 2 1 1 49 THR H A 49 . HN 1 1
850 1 1 2 1 47 SER HA B 47 . HA 1 1
850 1 2 2 1 49 THR H B 49 . HN 1 1
851 1 1 1 1 14 THR H A 14 . HN 1 1
851 1 2 1 1 17 GLU HA A 17 . HA 1 1
852 1 1 2 1 14 THR H B 14 . HN 1 1
852 1 2 2 1 17 GLU HA B 17 . HA 1 1
853 1 1 1 1 50 SER H A 50 . HN 1 1
853 1 2 1 1 51 ILE HA A 51 . HA 1 1
854 1 1 2 1 50 SER H B 50 . HN 1 1
854 1 2 2 1 51 ILE HA B 51 . HA 1 1
855 1 1 1 1 61 THR MG A 61 . HG2% 1 1
855 1 2 1 1 64 VAL H A 64 . HN 1 1
856 1 1 2 1 61 THR MG B 61 . HG21 1 1
856 1 2 2 1 64 VAL H B 64 . HN 1 1
857 1 1 1 1 49 THR HB A 49 . HB 1 1
857 1 2 1 1 51 ILE H A 51 . HN 1 1
858 1 1 2 1 49 THR HB B 49 . HB 1 1
858 1 2 2 1 51 ILE H B 51 . HN 1 1
859 1 1 1 1 52 PHE H A 52 . HN 1 1
859 1 2 1 1 60 ARG H A 60 . HN 1 1
860 1 1 2 1 52 PHE H B 52 . HN 1 1
860 1 2 2 1 60 ARG H B 60 . HN 1 1
861 1 1 2 1 41 LYS H B 41 . HN 1 1
861 1 2 2 1 41 LYS HD3 B 41 . HD1 1 1
862 1 1 1 1 34 ALA HA A 34 . HA 1 1
862 1 2 1 1 41 LYS H A 41 . HN 1 1
863 1 1 2 1 34 ALA HA B 34 . HA 1 1
863 1 2 2 1 41 LYS H B 41 . HN 1 1
864 1 1 1 1 10 GLN H A 10 . HN 1 1
864 1 2 1 1 13 LEU H A 13 . HN 1 1
865 1 1 2 1 10 GLN H B 10 . HN 1 1
865 1 2 2 1 13 LEU H B 13 . HN 1 1
866 1 1 1 1 11 ASP HA A 11 . HA 1 1
866 1 2 1 1 13 LEU H A 13 . HN 1 1
867 1 1 2 1 11 ASP HA B 11 . HA 1 1
867 1 2 2 1 13 LEU H B 13 . HN 1 1
868 1 1 1 1 37 LEU HG A 37 . HG 1 1
868 1 2 1 1 38 HIS H A 38 . HN 1 1
869 1 1 2 1 37 LEU HG B 37 . HG 1 1
869 1 2 2 1 38 HIS H B 38 . HN 1 1
870 1 1 1 1 18 CYS HA A 18 . HA 1 1
870 1 2 1 1 20 ILE H A 20 . HN 1 1
871 1 1 2 1 18 CYS HA B 18 . HA 1 1
871 1 2 2 1 20 ILE H B 20 . HN 1 1
872 1 1 1 1 50 SER HA A 50 . HA 1 1
872 1 2 1 1 52 PHE H A 52 . HN 1 1
873 1 1 2 1 50 SER HA B 50 . HA 1 1
873 1 2 2 1 52 PHE H B 52 . HN 1 1
874 1 1 1 1 67 ALA HA A 67 . HA 1 1
874 1 2 1 1 70 ASP H A 70 . HN 1 1
875 1 1 2 1 67 ALA HA B 67 . HA 1 1
875 1 2 2 1 70 ASP H B 70 . HN 1 1
876 1 1 1 1 30 ASN H A 30 . HN 1 1
876 1 2 1 1 31 GLN HA A 31 . HA 1 1
877 1 1 2 1 30 ASN H B 30 . HN 1 1
877 1 2 2 1 31 GLN HA B 31 . HA 1 1
878 1 1 1 1 55 LEU H A 55 . HN 1 1
878 1 2 1 1 57 VAL HB A 57 . HB 1 1
879 1 1 2 1 55 LEU H B 55 . HN 1 1
879 1 2 2 1 57 VAL HB B 57 . HB 1 1
880 1 1 1 1 37 LEU H A 37 . HN 1 1
880 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
881 1 1 2 1 37 LEU H B 37 . HN 1 1
881 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
882 1 1 1 1 40 SER H A 40 . HN 1 1
882 1 2 1 1 43 SER H A 43 . HN 1 1
883 1 1 2 1 40 SER H B 40 . HN 1 1
883 1 2 2 1 43 SER H B 43 . HN 1 1
884 1 1 1 1 47 SER H A 47 . HN 1 1
884 1 2 1 1 49 THR H A 49 . HN 1 1
885 1 1 2 1 47 SER H B 47 . HN 1 1
885 1 2 2 1 49 THR H B 49 . HN 1 1
886 1 1 1 1 48 LEU MD2 A 48 . HD2% 1 1
886 1 2 1 1 49 THR H A 49 . HN 1 1
887 1 1 2 1 48 LEU MD2 B 48 . HD22 1 1
887 1 2 2 1 49 THR H B 49 . HN 1 1
888 1 1 1 1 45 GLU QG A 45 . HG2 1 1
888 1 2 1 1 49 THR H A 49 . HN 1 1
889 1 1 2 1 45 GLU QG B 45 . HG2 1 1
889 1 2 2 1 49 THR H B 49 . HN 1 1
890 1 1 1 1 14 THR H A 14 . HN 1 1
890 1 2 1 1 18 CYS H A 18 . HN 1 1
891 1 1 2 1 14 THR H B 14 . HN 1 1
891 1 2 2 1 18 CYS H B 18 . HN 1 1
892 1 1 1 1 46 TYR QB A 46 . HB2 1 1
892 1 2 1 1 50 SER H A 50 . HN 1 1
893 1 1 2 1 46 TYR QB B 46 . HB2 1 1
893 1 2 2 1 50 SER H B 50 . HN 1 1
894 1 1 1 1 17 GLU QG A 17 . HG2 1 1
894 1 2 1 1 50 SER H A 50 . HN 1 1
895 1 1 2 1 17 GLU QG B 17 . HG2 1 1
895 1 2 2 1 50 SER H B 50 . HN 1 1
896 1 1 1 1 36 ALA MB A 36 . HB% 1 1
896 1 2 1 1 38 HIS H A 38 . HN 1 1
897 1 1 2 1 36 ALA MB B 36 . HB1 1 1
897 1 2 2 1 38 HIS H B 38 . HN 1 1
898 1 1 1 1 38 HIS H A 38 . HN 1 1
898 1 2 1 1 39 LEU HA A 39 . HA 1 1
899 1 1 2 1 38 HIS H B 38 . HN 1 1
899 1 2 2 1 39 LEU HA B 39 . HA 1 1
900 1 1 1 1 24 VAL HB A 24 . HB 1 1
900 1 2 1 1 26 LYS H A 26 . HN 1 1
901 1 1 2 1 24 VAL HB B 24 . HB 1 1
901 1 2 2 1 26 LYS H B 26 . HN 1 1
902 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
902 1 2 1 1 64 VAL H A 64 . HN 1 1
903 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
903 1 2 2 1 64 VAL H B 64 . HN 1 1
904 1 1 1 1 60 ARG QB A 60 . HB2 1 1
904 1 2 1 1 64 VAL H A 64 . HN 1 1
905 1 1 2 1 60 ARG QB B 60 . HB2 1 1
905 1 2 2 1 64 VAL H B 64 . HN 1 1
906 1 1 1 1 21 LEU HG A 21 . HG 1 1
906 1 2 1 1 64 VAL H A 64 . HN 1 1
907 1 1 2 1 21 LEU HG B 21 . HG 1 1
907 1 2 2 1 64 VAL H B 64 . HN 1 1
908 1 1 1 1 24 VAL HB A 24 . HB 1 1
908 1 2 1 1 64 VAL H A 64 . HN 1 1
909 1 1 2 1 24 VAL HB B 24 . HB 1 1
909 1 2 2 1 64 VAL H B 64 . HN 1 1
910 1 1 1 1 38 HIS H A 38 . HN 1 1
910 1 2 1 1 40 SER HA A 40 . HA 1 1
911 1 1 2 1 38 HIS H B 38 . HN 1 1
911 1 2 2 1 40 SER HA B 40 . HA 1 1
912 1 1 1 1 35 ASP QB A 35 . HB2 1 1
912 1 2 1 1 38 HIS H A 38 . HN 1 1
913 1 1 2 1 35 ASP QB B 35 . HB2 1 1
913 1 2 2 1 38 HIS H B 38 . HN 1 1
914 1 1 1 1 43 SER H A 43 . HN 1 1
914 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
915 1 1 2 1 43 SER H B 43 . HN 1 1
915 1 2 2 1 45 GLU HB3 B 45 . HB1 1 1
916 1 1 1 1 33 ILE H A 33 . HN 1 1
916 1 2 1 1 35 ASP H A 35 . HN 1 1
917 1 1 2 1 33 ILE H B 33 . HN 1 1
917 1 2 2 1 35 ASP H B 35 . HN 1 1
918 1 1 1 1 17 GLU QG A 17 . HG2 1 1
918 1 2 1 1 18 CYS H A 18 . HN 1 1
919 1 1 2 1 17 GLU QG B 17 . HG2 1 1
919 1 2 2 1 18 CYS H B 18 . HN 1 1
920 1 1 1 1 14 THR HB A 14 . HB 1 1
920 1 2 1 1 18 CYS H A 18 . HN 1 1
921 1 1 2 1 14 THR HB B 14 . HB 1 1
921 1 2 2 1 18 CYS H B 18 . HN 1 1
922 1 1 1 1 16 ARG H A 16 . HN 1 1
922 1 2 1 1 18 CYS H A 18 . HN 1 1
923 1 1 2 1 16 ARG H B 16 . HN 1 1
923 1 2 2 1 18 CYS H B 18 . HN 1 1
924 1 1 1 1 52 PHE H A 52 . HN 1 1
924 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
925 1 1 2 1 52 PHE H B 52 . HN 1 1
925 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
926 1 1 1 1 52 PHE H A 52 . HN 1 1
926 1 2 1 1 53 ASN HA A 53 . HA 1 1
927 1 1 2 1 52 PHE H B 52 . HN 1 1
927 1 2 2 1 53 ASN HA B 53 . HA 1 1
928 1 1 1 1 16 ARG QG A 16 . HG2 1 1
928 1 2 1 1 17 GLU H A 17 . HN 1 1
929 1 1 2 1 16 ARG QG B 16 . HG2 1 1
929 1 2 2 1 17 GLU H B 17 . HN 1 1
930 1 1 1 1 28 PHE HA A 28 . HA 1 1
930 1 2 1 1 32 GLU H A 32 . HN 1 1
931 1 1 2 1 28 PHE HA B 28 . HA 1 1
931 1 2 2 1 32 GLU H B 32 . HN 1 1
932 1 1 1 1 28 PHE QB A 28 . HB2 1 1
932 1 2 1 1 30 ASN H A 30 . HN 1 1
933 1 1 2 1 28 PHE QB B 28 . HB2 1 1
933 1 2 2 1 30 ASN H B 30 . HN 1 1
934 1 1 1 1 63 ALA H A 63 . HN 1 1
934 1 2 1 1 67 ALA H A 67 . HN 1 1
935 1 1 2 1 63 ALA H B 63 . HN 1 1
935 1 2 2 1 67 ALA H B 67 . HN 1 1
936 1 1 1 1 65 LEU HG A 65 . HG 1 1
936 1 2 1 1 67 ALA H A 67 . HN 1 1
937 1 1 2 1 65 LEU HG B 65 . HG 1 1
937 1 2 2 1 67 ALA H B 67 . HN 1 1
938 1 1 1 1 41 LYS H A 41 . HN 1 1
938 1 2 1 1 42 ARG QD A 42 . HD2 1 1
939 1 1 2 1 41 LYS H B 41 . HN 1 1
939 1 2 2 1 42 ARG QD B 42 . HD2 1 1
940 1 1 1 1 41 LYS H A 41 . HN 1 1
940 1 2 1 1 41 LYS HE3 A 41 . HE1 1 1
941 1 1 2 1 41 LYS H B 41 . HN 1 1
941 1 2 2 1 41 LYS HE3 B 41 . HE1 1 1
942 1 1 1 1 72 VAL MG1 A 72 . HG1% 1 1
942 1 2 1 1 73 LEU H A 73 . HN 1 1
943 1 1 2 1 72 VAL MG1 B 72 . HG11 1 1
943 1 2 2 1 73 LEU H B 73 . HN 1 1
944 1 1 1 1 13 LEU H A 13 . HN 1 1
944 1 2 1 1 13 LEU HG A 13 . HG 1 1
945 1 1 2 1 13 LEU H B 13 . HN 1 1
945 1 2 2 1 13 LEU HG B 13 . HG 1 1
946 1 1 1 1 34 ALA MB A 34 . HB% 1 1
946 1 2 1 1 41 LYS H A 41 . HN 1 1
947 1 1 2 1 34 ALA MB B 34 . HB1 1 1
947 1 2 2 1 41 LYS H B 41 . HN 1 1
948 1 1 1 1 34 ALA H A 34 . HN 1 1
948 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
949 1 1 2 1 34 ALA H B 34 . HN 1 1
949 1 2 2 1 44 ILE MG B 44 . HG21 1 1
950 1 1 1 1 9 GLU H A 9 . HN 1 1
950 1 2 1 1 11 ASP H A 11 . HN 1 1
951 1 1 2 1 9 GLU H B 9 . HN 1 1
951 1 2 2 1 11 ASP H B 11 . HN 1 1
952 1 1 1 1 22 GLN H A 22 . HN 1 1
952 1 2 1 1 25 GLU H A 25 . HN 1 1
953 1 1 2 1 22 GLN H B 22 . HN 1 1
953 1 2 2 1 25 GLU H B 25 . HN 1 1
954 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
954 1 2 1 1 25 GLU H A 25 . HN 1 1
955 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
955 1 2 2 1 25 GLU H B 25 . HN 1 1
956 1 1 1 1 21 LEU H A 21 . HN 1 1
956 1 2 1 1 25 GLU H A 25 . HN 1 1
957 1 1 2 1 21 LEU H B 21 . HN 1 1
957 1 2 2 1 25 GLU H B 25 . HN 1 1
958 1 1 1 1 33 ILE HA A 33 . HA 1 1
958 1 2 1 1 36 ALA H A 36 . HN 1 1
959 1 1 2 1 33 ILE HA B 33 . HA 1 1
959 1 2 2 1 36 ALA H B 36 . HN 1 1
960 1 1 1 1 33 ILE H A 33 . HN 1 1
960 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
961 1 1 2 1 33 ILE H B 33 . HN 1 1
961 1 2 2 1 33 ILE MG B 33 . HG21 1 1
962 1 1 1 1 10 GLN HB2 A 10 . HB2 1 1
962 1 2 1 1 11 ASP H A 11 . HN 1 1
963 1 1 2 1 10 GLN HB2 B 10 . HB2 1 1
963 1 2 2 1 11 ASP H B 11 . HN 1 1
964 1 1 1 1 11 ASP H A 11 . HN 1 1
964 1 2 1 1 13 LEU HG A 13 . HG 1 1
965 1 1 2 1 11 ASP H B 11 . HN 1 1
965 1 2 2 1 13 LEU HG B 13 . HG 1 1
966 1 1 1 1 9 GLU QG A 9 . HG2 1 1
966 1 2 1 1 11 ASP H A 11 . HN 1 1
967 1 1 2 1 9 GLU QG B 9 . HG2 1 1
967 1 2 2 1 11 ASP H B 11 . HN 1 1
968 1 1 1 1 50 SER HA A 50 . HA 1 1
968 1 2 1 1 51 ILE H A 51 . HN 1 1
969 1 1 2 1 50 SER HA B 50 . HA 1 1
969 1 2 2 1 51 ILE H B 51 . HN 1 1
970 1 1 1 1 51 ILE H A 51 . HN 1 1
970 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
971 1 1 2 1 51 ILE H B 51 . HN 1 1
971 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
972 1 1 1 1 51 ILE H A 51 . HN 1 1
972 1 2 1 1 51 ILE QG A 51 . HG12 1 1
973 1 1 2 1 51 ILE H B 51 . HN 1 1
973 1 2 2 1 51 ILE QG B 51 . HG12 1 1
974 1 1 1 1 52 PHE QB A 52 . HB2 1 1
974 1 2 1 1 54 LYS H A 54 . HN 1 1
975 1 1 2 1 52 PHE QB B 52 . HB2 1 1
975 1 2 2 1 54 LYS H B 54 . HN 1 1
976 1 1 2 1 53 ASN HB3 B 53 . HB1 1 1
976 1 2 2 1 54 LYS H B 54 . HN 1 1
977 1 1 1 1 53 ASN HA A 53 . HA 1 1
977 1 2 1 1 54 LYS H A 54 . HN 1 1
978 1 1 2 1 53 ASN HA B 53 . HA 1 1
978 1 2 2 1 54 LYS H B 54 . HN 1 1
979 1 1 1 1 54 LYS H A 54 . HN 1 1
979 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
980 1 1 2 1 54 LYS H B 54 . HN 1 1
980 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
981 1 1 1 1 54 LYS H A 54 . HN 1 1
981 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
982 1 1 2 1 54 LYS H B 54 . HN 1 1
982 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
983 1 1 1 1 66 ILE H A 66 . HN 1 1
983 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
984 1 1 2 1 66 ILE H B 66 . HN 1 1
984 1 2 2 1 66 ILE MD B 66 . HD11 1 1
985 1 1 1 1 62 GLU H A 62 . HN 1 1
985 1 2 1 1 63 ALA H A 63 . HN 1 1
986 1 1 2 1 62 GLU H B 62 . HN 1 1
986 1 2 2 1 63 ALA H B 63 . HN 1 1
987 1 1 1 1 63 ALA H A 63 . HN 1 1
987 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
988 1 1 2 1 63 ALA H B 63 . HN 1 1
988 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
989 1 1 1 1 26 LYS HB3 A 26 . HB2 1 1
989 1 2 1 1 28 PHE H A 28 . HN 1 1
990 1 1 2 1 26 LYS HB3 B 26 . HB1 1 1
990 1 2 2 1 28 PHE H B 28 . HN 1 1
991 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
991 1 2 1 1 28 PHE H A 28 . HN 1 1
992 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
992 1 2 2 1 28 PHE H B 28 . HN 1 1
993 1 1 1 1 36 ALA MB A 36 . HB% 1 1
993 1 2 1 1 39 LEU H A 39 . HN 1 1
994 1 1 2 1 36 ALA MB B 36 . HB1 1 1
994 1 2 2 1 39 LEU H B 39 . HN 1 1
995 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
995 1 2 1 1 22 GLN H A 22 . HN 1 1
996 1 1 2 1 21 LEU HB3 B 21 . HB1 1 1
996 1 2 2 1 22 GLN H B 22 . HN 1 1
997 1 1 1 1 65 LEU H A 65 . HN 1 1
997 1 2 1 1 65 LEU HG A 65 . HG 1 1
998 1 1 2 1 65 LEU H B 65 . HN 1 1
998 1 2 2 1 65 LEU HG B 65 . HG 1 1
999 1 1 1 1 44 ILE HA A 44 . HA 1 1
999 1 2 1 1 47 SER H A 47 . HN 1 1
1000 1 1 2 1 44 ILE HA B 44 . HA 1 1
1000 1 2 2 1 47 SER H B 47 . HN 1 1
1001 1 1 1 1 46 TYR QB A 46 . HB2 1 1
1001 1 2 1 1 47 SER H A 47 . HN 1 1
1002 1 1 2 1 46 TYR QB B 46 . HB2 1 1
1002 1 2 2 1 47 SER H B 47 . HN 1 1
1003 1 1 1 1 20 ILE H A 20 . HN 1 1
1003 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
1004 1 1 2 1 20 ILE H B 20 . HN 1 1
1004 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
1005 1 1 1 1 23 GLU H A 23 . HN 1 1
1005 1 2 1 1 33 ILE HA A 33 . HA 1 1
1006 1 1 2 1 23 GLU H B 23 . HN 1 1
1006 1 2 2 1 33 ILE HA B 33 . HA 1 1
1007 1 1 1 1 21 LEU HG A 21 . HG 1 1
1007 1 2 1 1 23 GLU H A 23 . HN 1 1
1008 1 1 2 1 21 LEU HG B 21 . HG 1 1
1008 1 2 2 1 23 GLU H B 23 . HN 1 1
1009 1 1 1 1 17 GLU HA A 17 . HA 1 1
1009 1 2 1 1 18 CYS H A 18 . HN 1 1
1010 1 1 2 1 17 GLU HA B 17 . HA 1 1
1010 1 2 2 1 18 CYS H B 18 . HN 1 1
1011 1 1 1 1 43 SER H A 43 . HN 1 1
1011 1 2 1 1 44 ILE HA A 44 . HA 1 1
1012 1 1 2 1 43 SER H B 43 . HN 1 1
1012 1 2 2 1 44 ILE HA B 44 . HA 1 1
1013 1 1 1 1 14 THR H A 14 . HN 1 1
1013 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
1014 1 1 2 1 14 THR H B 14 . HN 1 1
1014 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
1015 1 1 1 1 48 LEU HA A 48 . HA 1 1
1015 1 2 1 1 49 THR H A 49 . HN 1 1
1016 1 1 2 1 48 LEU HA B 48 . HA 1 1
1016 1 2 2 1 49 THR H B 49 . HN 1 1
1017 1 1 1 1 34 ALA HA A 34 . HA 1 1
1017 1 2 1 1 37 LEU H A 37 . HN 1 1
1018 1 1 2 1 34 ALA HA B 34 . HA 1 1
1018 1 2 2 1 37 LEU H B 37 . HN 1 1
1019 1 1 1 1 55 LEU H A 55 . HN 1 1
1019 1 2 1 1 55 LEU HG A 55 . HG 1 1
1020 1 1 2 1 55 LEU H B 55 . HN 1 1
1020 1 2 2 1 55 LEU HG B 55 . HG 1 1
1021 1 1 1 1 61 THR H A 61 . HN 1 1
1021 1 2 1 1 62 GLU H A 62 . HN 1 1
1022 1 1 1 1 57 VAL H A 57 . HN 1 1
1022 1 2 1 1 58 GLY QA A 58 . HA2 1 1
1023 1 1 2 1 57 VAL H B 57 . HN 1 1
1023 1 2 2 1 58 GLY QA B 58 . HA2 1 1
1024 1 1 1 1 42 ARG HD3 A 42 . HD2 1 1
1024 1 2 1 1 43 SER H A 43 . HN 1 1
1025 1 1 2 1 42 ARG HD3 B 42 . HD1 1 1
1025 1 2 2 1 43 SER H B 43 . HN 1 1
1026 1 1 1 1 65 LEU H A 65 . HN 1 1
1026 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
1027 1 1 2 1 65 LEU H B 65 . HN 1 1
1027 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
1028 1 1 1 1 10 GLN H A 10 . HN 1 1
1028 1 2 1 1 13 LEU QB A 13 . HB2 1 1
1029 1 1 2 1 10 GLN H B 10 . HN 1 1
1029 1 2 2 1 13 LEU QB B 13 . HB2 1 1
1030 1 1 1 1 8 LYS H A 8 . HN 1 1
1030 1 2 1 1 12 VAL HA A 12 . HA 1 1
1031 1 1 2 1 8 LYS H B 8 . HN 1 1
1031 1 2 2 1 12 VAL HA B 12 . HA 1 1
1032 1 1 1 1 32 GLU H A 32 . HN 1 1
1032 1 2 1 1 36 ALA H A 36 . HN 1 1
1033 1 1 2 1 32 GLU H B 32 . HN 1 1
1033 1 2 2 1 36 ALA H B 36 . HN 1 1
1034 1 1 1 1 25 GLU H A 25 . HN 1 1
1034 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
1035 1 1 2 1 25 GLU H B 25 . HN 1 1
1035 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
1036 1 1 1 1 67 ALA MB A 67 . HB% 1 1
1036 1 2 1 1 73 LEU H A 73 . HN 1 1
1037 1 1 2 1 67 ALA MB B 67 . HB1 1 1
1037 1 2 2 1 73 LEU H B 73 . HN 1 1
1038 1 1 1 1 13 LEU H A 13 . HN 1 1
1038 1 2 1 1 14 THR HA A 14 . HA 1 1
1039 1 1 2 1 13 LEU H B 13 . HN 1 1
1039 1 2 2 1 14 THR HA B 14 . HA 1 1
1040 1 1 1 1 67 ALA H A 67 . HN 1 1
1040 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
1041 1 1 2 1 67 ALA H B 67 . HN 1 1
1041 1 2 2 1 72 VAL MG1 B 72 . HG11 1 1
1042 1 1 1 1 48 LEU H A 48 . HN 1 1
1042 1 2 1 1 49 THR HA A 49 . HA 1 1
1043 1 1 2 1 48 LEU H B 48 . HN 1 1
1043 1 2 2 1 49 THR HA B 49 . HA 1 1
1044 1 1 1 1 36 ALA H A 36 . HN 1 1
1044 1 2 1 1 37 LEU QB A 37 . HB2 1 1
1045 1 1 2 1 36 ALA H B 36 . HN 1 1
1045 1 2 2 1 37 LEU QB B 37 . HB2 1 1
1046 1 1 1 1 24 VAL H A 24 . HN 1 1
1046 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1047 1 1 2 1 24 VAL H B 24 . HN 1 1
1047 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1048 1 1 1 1 42 ARG QB A 42 . HB2 1 1
1048 1 2 1 1 44 ILE H A 44 . HN 1 1
1049 1 1 2 1 42 ARG QB B 42 . HB2 1 1
1049 1 2 2 1 44 ILE H B 44 . HN 1 1
1050 1 1 1 1 33 ILE H A 33 . HN 1 1
1050 1 2 1 1 34 ALA MB A 34 . HB% 1 1
1051 1 1 2 1 33 ILE H B 33 . HN 1 1
1051 1 2 2 1 34 ALA MB B 34 . HB1 1 1
1052 1 1 1 1 51 ILE H A 51 . HN 1 1
1052 1 2 1 1 52 PHE HA A 52 . HA 1 1
1053 1 1 2 1 51 ILE H B 51 . HN 1 1
1053 1 2 2 1 52 PHE HA B 52 . HA 1 1
1054 1 1 1 1 52 PHE HA A 52 . HA 1 1
1054 1 2 1 1 54 LYS H A 54 . HN 1 1
1055 1 1 2 1 52 PHE HA B 52 . HA 1 1
1055 1 2 2 1 54 LYS H B 54 . HN 1 1
1056 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1056 1 2 1 1 54 LYS H A 54 . HN 1 1
1057 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1057 1 2 2 1 54 LYS H B 54 . HN 1 1
1058 1 1 1 1 29 THR HB A 29 . HB 1 1
1058 1 2 1 1 30 ASN H A 30 . HN 1 1
1059 1 1 2 1 29 THR HB B 29 . HB 1 1
1059 1 2 2 1 30 ASN H B 30 . HN 1 1
1060 1 1 1 1 30 ASN H A 30 . HN 1 1
1060 1 2 1 1 31 GLN HG3 A 31 . HG2 1 1
1061 1 1 2 1 30 ASN H B 30 . HN 1 1
1061 1 2 2 1 31 GLN HG3 B 31 . HG1 1 1
1062 1 1 1 1 30 ASN H A 30 . HN 1 1
1062 1 2 1 1 31 GLN HB2 A 31 . HB1 1 1
1063 1 1 2 1 30 ASN H B 30 . HN 1 1
1063 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
1064 1 1 1 1 30 ASN H A 30 . HN 1 1
1064 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1065 1 1 2 1 30 ASN H B 30 . HN 1 1
1065 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1066 1 1 1 1 43 SER H A 43 . HN 1 1
1066 1 2 1 1 45 GLU H A 45 . HN 1 1
1067 1 1 2 1 43 SER H B 43 . HN 1 1
1067 1 2 2 1 45 GLU H B 45 . HN 1 1
1068 1 1 1 1 62 GLU HB2 A 62 . HB2 1 1
1068 1 2 1 1 63 ALA H A 63 . HN 1 1
1069 1 1 2 1 62 GLU HB2 B 62 . HB2 1 1
1069 1 2 2 1 63 ALA H B 63 . HN 1 1
1070 1 1 1 1 45 GLU H A 45 . HN 1 1
1070 1 2 1 1 48 LEU H A 48 . HN 1 1
1071 1 1 2 1 45 GLU H B 45 . HN 1 1
1071 1 2 2 1 48 LEU H B 48 . HN 1 1
1072 1 1 1 1 16 ARG QG A 16 . HG2 1 1
1072 1 2 1 1 21 LEU H A 21 . HN 1 1
1073 1 1 2 1 16 ARG QG B 16 . HG2 1 1
1073 1 2 2 1 21 LEU H B 21 . HN 1 1
1074 1 1 1 1 17 GLU H A 17 . HN 1 1
1074 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
1075 1 1 2 1 17 GLU H B 17 . HN 1 1
1075 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
1076 1 1 1 1 17 GLU H A 17 . HN 1 1
1076 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
1077 1 1 2 1 17 GLU H B 17 . HN 1 1
1077 1 2 2 1 20 ILE MD B 20 . HD11 1 1
1078 1 1 1 1 22 GLN HA A 22 . HA 1 1
1078 1 2 1 1 23 GLU H A 23 . HN 1 1
1079 1 1 2 1 22 GLN HA B 22 . HA 1 1
1079 1 2 2 1 23 GLU H B 23 . HN 1 1
1080 1 1 1 1 19 LEU QB A 19 . HB2 1 1
1080 1 2 1 1 23 GLU H A 23 . HN 1 1
1081 1 1 2 1 19 LEU QB B 19 . HB2 1 1
1081 1 2 2 1 23 GLU H B 23 . HN 1 1
1082 1 1 1 1 12 VAL H A 12 . HN 1 1
1082 1 2 1 1 13 LEU HB2 A 13 . HB1 1 1
1083 1 1 2 1 12 VAL H B 12 . HN 1 1
1083 1 2 2 1 13 LEU HB2 B 13 . HB2 1 1
1084 1 1 1 1 10 GLN HA A 10 . HA 1 1
1084 1 2 1 1 12 VAL H A 12 . HN 1 1
1085 1 1 2 1 10 GLN HA B 10 . HA 1 1
1085 1 2 2 1 12 VAL H B 12 . HN 1 1
1086 1 1 1 1 11 ASP QB A 11 . HB2 1 1
1086 1 2 1 1 12 VAL H A 12 . HN 1 1
1087 1 1 2 1 11 ASP QB B 11 . HB2 1 1
1087 1 2 2 1 12 VAL H B 12 . HN 1 1
1088 1 1 1 1 68 LYS H A 68 . HN 1 1
1088 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
1089 1 1 2 1 68 LYS H B 68 . HN 1 1
1089 1 2 2 1 72 VAL MG1 B 72 . HG11 1 1
1090 1 1 1 1 5 SER QB A 5 . HB2 1 1
1090 1 2 1 1 6 SER H A 6 . HN 1 1
1091 1 1 2 1 5 SER QB B 5 . HB2 1 1
1091 1 2 2 1 6 SER H B 6 . HN 1 1
1092 1 1 1 1 54 LYS QB A 54 . HB2 1 1
1092 1 2 1 1 56 ASN H A 56 . HN 1 1
1093 1 1 2 1 54 LYS QB B 54 . HB2 1 1
1093 1 2 2 1 56 ASN H B 56 . HN 1 1
1094 1 1 1 1 55 LEU HG A 55 . HG 1 1
1094 1 2 1 1 56 ASN H A 56 . HN 1 1
1095 1 1 2 1 55 LEU HG B 55 . HG 1 1
1095 1 2 2 1 56 ASN H B 56 . HN 1 1
1096 1 1 1 1 65 LEU QB A 65 . HB2 1 1
1096 1 2 1 1 69 SER H A 69 . HN 1 1
1097 1 1 2 1 65 LEU QB B 65 . HB2 1 1
1097 1 2 2 1 69 SER H B 69 . HN 1 1
1098 1 1 1 1 70 ASP H A 70 . HN 1 1
1098 1 2 1 1 72 VAL H A 72 . HN 1 1
1099 1 1 2 1 70 ASP H B 70 . HN 1 1
1099 1 2 2 1 72 VAL H B 72 . HN 1 1
1100 1 1 1 1 67 ALA MB A 67 . HB% 1 1
1100 1 2 1 1 72 VAL H A 72 . HN 1 1
1101 1 1 2 1 67 ALA MB B 67 . HB1 1 1
1101 1 2 2 1 72 VAL H B 72 . HN 1 1
1102 1 1 1 1 18 CYS H A 18 . HN 1 1
1102 1 2 1 1 20 ILE H A 20 . HN 1 1
1103 1 1 2 1 18 CYS H B 18 . HN 1 1
1103 1 2 2 1 20 ILE H B 20 . HN 1 1
1104 1 1 1 1 16 ARG QB A 16 . HB2 1 1
1104 1 2 1 1 18 CYS H A 18 . HN 1 1
1105 1 1 2 1 16 ARG QB B 16 . HB2 1 1
1105 1 2 2 1 18 CYS H B 18 . HN 1 1
1106 1 1 1 1 31 GLN QG A 31 . HG2 1 1
1106 1 2 1 1 35 ASP H A 35 . HN 1 1
1107 1 1 2 1 31 GLN QG B 31 . HG2 1 1
1107 1 2 2 1 35 ASP H B 35 . HN 1 1
1108 1 1 1 1 43 SER H A 43 . HN 1 1
1108 1 2 1 1 46 TYR QB A 46 . HB2 1 1
1109 1 1 2 1 43 SER H B 43 . HN 1 1
1109 1 2 2 1 46 TYR QB B 46 . HB2 1 1
1110 1 1 1 1 23 GLU H A 23 . HN 1 1
1110 1 2 1 1 26 LYS H A 26 . HN 1 1
1111 1 1 2 1 23 GLU H B 23 . HN 1 1
1111 1 2 2 1 26 LYS H B 26 . HN 1 1
1112 1 1 1 1 39 LEU QB A 39 . HB2 1 1
1112 1 2 1 1 43 SER H A 43 . HN 1 1
1113 1 1 2 1 39 LEU QB B 39 . HB2 1 1
1113 1 2 2 1 43 SER H B 43 . HN 1 1
1114 1 1 1 1 34 ALA HA A 34 . HA 1 1
1114 1 2 1 1 38 HIS H A 38 . HN 1 1
1115 1 1 2 1 34 ALA HA B 34 . HA 1 1
1115 1 2 2 1 38 HIS H B 38 . HN 1 1
1116 1 1 1 1 27 GLY H A 27 . HN 1 1
1116 1 2 1 1 29 THR H A 29 . HN 1 1
1117 1 1 2 1 27 GLY H B 27 . HN 1 1
1117 1 2 2 1 29 THR H B 29 . HN 1 1
1118 1 1 1 1 29 THR H A 29 . HN 1 1
1118 1 2 1 1 33 ILE QG A 33 . HG12 1 1
1119 1 1 2 1 29 THR H B 29 . HN 1 1
1119 1 2 2 1 33 ILE QG B 33 . HG12 1 1
1120 1 1 1 1 38 HIS HA A 38 . HA 1 1
1120 1 2 1 1 40 SER H A 40 . HN 1 1
1121 1 1 2 1 38 HIS HA B 38 . HA 1 1
1121 1 2 2 1 40 SER H B 40 . HN 1 1
1122 1 1 1 1 71 GLY H A 71 . HN 1 1
1122 1 2 1 1 73 LEU H A 73 . HN 1 1
1123 1 1 2 1 71 GLY H B 71 . HN 1 1
1123 1 2 2 1 73 LEU H B 73 . HN 1 1
1124 1 1 1 1 71 GLY H A 71 . HN 1 1
1124 1 2 1 1 72 VAL HB A 72 . HB 1 1
1125 1 1 2 1 71 GLY H B 71 . HN 1 1
1125 1 2 2 1 72 VAL HB B 72 . HB 1 1
1126 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1126 1 2 1 1 71 GLY H A 71 . HN 1 1
1127 1 1 2 1 68 LYS QB B 68 . HB2 1 1
1127 1 2 2 1 71 GLY H B 71 . HN 1 1
1128 1 1 1 1 57 VAL H A 57 . HN 1 1
1128 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
1129 1 1 2 1 57 VAL H B 57 . HN 1 1
1129 1 2 2 1 66 ILE MG B 66 . HG21 1 1
1130 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
1130 1 2 1 1 55 LEU H A 55 . HN 1 1
1131 1 1 2 1 51 ILE MG B 51 . HG21 1 1
1131 1 2 2 1 55 LEU H B 55 . HN 1 1
1132 1 1 1 1 40 SER H A 40 . HN 1 1
1132 1 2 1 1 41 LYS H A 41 . HN 1 1
1133 1 1 2 1 40 SER H B 40 . HN 1 1
1133 1 2 2 1 41 LYS H B 41 . HN 1 1
1134 1 1 1 1 14 THR H A 14 . HN 1 1
1134 1 2 1 1 18 CYS HA A 18 . HA 1 1
1135 1 1 2 1 14 THR H B 14 . HN 1 1
1135 1 2 2 1 18 CYS HA B 18 . HA 1 1
1136 1 1 1 1 45 GLU HA A 45 . HA 1 1
1136 1 2 1 1 49 THR H A 49 . HN 1 1
1137 1 1 2 1 45 GLU HA B 45 . HA 1 1
1137 1 2 2 1 49 THR H B 49 . HN 1 1
1138 1 1 1 1 29 THR H A 29 . HN 1 1
1138 1 2 1 1 30 ASN H A 30 . HN 1 1
1139 1 1 2 1 29 THR H B 29 . HN 1 1
1139 1 2 2 1 30 ASN H B 30 . HN 1 1
1140 1 1 1 1 29 THR H A 29 . HN 1 1
1140 1 2 1 1 32 GLU HA A 32 . HA 1 1
1141 1 1 2 1 29 THR H B 29 . HN 1 1
1141 1 2 2 1 32 GLU HA B 32 . HA 1 1
1142 1 1 1 1 50 SER H A 50 . HN 1 1
1142 1 2 1 1 54 LYS QB A 54 . HB2 1 1
1143 1 1 2 1 50 SER H B 50 . HN 1 1
1143 1 2 2 1 54 LYS QB B 54 . HB2 1 1
1144 1 1 1 1 64 VAL H A 64 . HN 1 1
1144 1 2 1 1 66 ILE H A 66 . HN 1 1
1145 1 1 2 1 64 VAL H B 64 . HN 1 1
1145 1 2 2 1 66 ILE H B 66 . HN 1 1
1146 1 1 2 1 43 SER H B 43 . HN 1 1
1146 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
1147 1 1 1 1 35 ASP H A 35 . HN 1 1
1147 1 2 1 1 37 LEU QB A 37 . HB2 1 1
1148 1 1 2 1 35 ASP H B 35 . HN 1 1
1148 1 2 2 1 37 LEU QB B 37 . HB2 1 1
1149 1 1 1 1 54 LYS H A 54 . HN 1 1
1149 1 2 1 1 56 ASN H A 56 . HN 1 1
1150 1 1 2 1 54 LYS H B 54 . HN 1 1
1150 1 2 2 1 56 ASN H B 56 . HN 1 1
1151 1 1 1 1 16 ARG H A 16 . HN 1 1
1151 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
1152 1 1 2 1 16 ARG H B 16 . HN 1 1
1152 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
1153 1 1 1 1 22 GLN H A 22 . HN 1 1
1153 1 2 1 1 23 GLU HG2 A 23 . HG1 1 1
1154 1 1 2 1 22 GLN H B 22 . HN 1 1
1154 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
1155 1 1 1 1 48 LEU MD2 A 48 . HD2% 1 1
1155 1 2 1 1 52 PHE H A 52 . HN 1 1
1156 1 1 2 1 48 LEU MD2 B 48 . HD21 1 1
1156 1 2 2 1 52 PHE H B 52 . HN 1 1
1157 1 1 1 1 49 THR MG A 49 . HG2% 1 1
1157 1 2 1 1 52 PHE H A 52 . HN 1 1
1158 1 1 2 1 49 THR MG B 49 . HG21 1 1
1158 1 2 2 1 52 PHE H B 52 . HN 1 1
1159 1 1 1 1 8 LYS QG A 8 . HG2 1 1
1159 1 2 1 1 11 ASP H A 11 . HN 1 1
1160 1 1 2 1 8 LYS QG B 8 . HG2 1 1
1160 1 2 2 1 11 ASP H B 11 . HN 1 1
1161 1 1 1 1 58 GLY H A 58 . HN 1 1
1161 1 2 1 1 63 ALA HA A 63 . HA 1 1
1162 1 1 2 1 58 GLY H B 58 . HN 1 1
1162 1 2 2 1 63 ALA HA B 63 . HA 1 1
1163 1 1 1 1 52 PHE QB A 52 . HB2 1 1
1163 1 2 1 1 58 GLY H A 58 . HN 1 1
1164 1 1 2 1 52 PHE QB B 52 . HB2 1 1
1164 1 2 2 1 58 GLY H B 58 . HN 1 1
1165 1 1 1 1 55 LEU QB A 55 . HB2 1 1
1165 1 2 1 1 58 GLY H A 58 . HN 1 1
1166 1 1 2 1 55 LEU QB B 55 . HB2 1 1
1166 1 2 2 1 58 GLY H B 58 . HN 1 1
1167 1 1 1 1 25 GLU H A 25 . HN 1 1
1167 1 2 1 1 27 GLY H A 27 . HN 1 1
1168 1 1 2 1 25 GLU H B 25 . HN 1 1
1168 1 2 2 1 27 GLY H B 27 . HN 1 1
1169 1 1 1 1 27 GLY H A 27 . HN 1 1
1169 1 2 1 1 28 PHE HA A 28 . HA 1 1
1170 1 1 2 1 27 GLY H B 27 . HN 1 1
1170 1 2 2 1 28 PHE HA B 28 . HA 1 1
1171 1 1 1 1 69 SER HA A 69 . HA 1 1
1171 1 2 1 1 71 GLY H A 71 . HN 1 1
1172 1 1 2 1 69 SER HA B 69 . HA 1 1
1172 1 2 2 1 71 GLY H B 71 . HN 1 1
1173 1 1 1 1 59 SER H A 59 . HN 1 1
1173 1 2 1 1 63 ALA H A 63 . HN 1 1
1174 1 1 2 1 59 SER H B 59 . HN 1 1
1174 1 2 2 1 63 ALA H B 63 . HN 1 1
1175 1 1 2 1 59 SER H B 59 . HN 1 1
1175 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
1176 1 1 1 1 58 GLY H A 58 . HN 1 1
1176 1 2 1 1 61 THR H A 61 . HN 1 1
1177 1 1 2 1 58 GLY H B 58 . HN 1 1
1177 1 2 2 1 61 THR H B 61 . HN 1 1
1178 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
1178 1 2 1 1 61 THR H A 61 . HN 1 1
1179 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
1179 1 2 2 1 61 THR H B 61 . HN 1 1
1180 1 1 1 1 40 SER H A 40 . HN 1 1
1180 1 2 1 1 45 GLU H A 45 . HN 1 1
1181 1 1 2 1 40 SER H B 40 . HN 1 1
1181 1 2 2 1 45 GLU H B 45 . HN 1 1
1182 1 1 1 1 37 LEU H A 37 . HN 1 1
1182 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1183 1 1 2 1 37 LEU H B 37 . HN 1 1
1183 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1184 1 1 1 1 37 LEU H A 37 . HN 1 1
1184 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
1185 1 1 2 1 37 LEU H B 37 . HN 1 1
1185 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1186 1 1 1 1 37 LEU H A 37 . HN 1 1
1186 1 2 1 1 38 HIS QB A 38 . HB2 1 1
1187 1 1 2 1 37 LEU H B 37 . HN 1 1
1187 1 2 2 1 38 HIS QB B 38 . HB2 1 1
1188 1 1 1 1 14 THR H A 14 . HN 1 1
1188 1 2 1 1 16 ARG H A 16 . HN 1 1
1189 1 1 2 1 14 THR H B 14 . HN 1 1
1189 1 2 2 1 16 ARG H B 16 . HN 1 1
1190 1 1 1 1 14 THR H A 14 . HN 1 1
1190 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
1191 1 1 2 1 14 THR H B 14 . HN 1 1
1191 1 2 2 1 51 ILE MD B 51 . HD11 1 1
1192 1 1 1 1 50 SER H A 50 . HN 1 1
1192 1 2 1 1 52 PHE H A 52 . HN 1 1
1193 1 1 2 1 50 SER H B 50 . HN 1 1
1193 1 2 2 1 52 PHE H B 52 . HN 1 1
1194 1 1 1 1 47 SER H A 47 . HN 1 1
1194 1 2 1 1 50 SER H A 50 . HN 1 1
1195 1 1 2 1 47 SER H B 47 . HN 1 1
1195 1 2 2 1 50 SER H B 50 . HN 1 1
1196 1 1 1 1 50 SER H A 50 . HN 1 1
1196 1 2 1 1 53 ASN H A 53 . HN 1 1
1197 1 1 2 1 50 SER H B 50 . HN 1 1
1197 1 2 2 1 53 ASN H B 53 . HN 1 1
1198 1 1 1 1 35 ASP H A 35 . HN 1 1
1198 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1199 1 1 2 1 35 ASP H B 35 . HN 1 1
1199 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1200 1 1 1 1 33 ILE QG A 33 . HG12 1 1
1200 1 2 1 1 35 ASP H A 35 . HN 1 1
1201 1 1 2 1 33 ILE QG B 33 . HG12 1 1
1201 1 2 2 1 35 ASP H B 35 . HN 1 1
1202 1 1 1 1 13 LEU H A 13 . HN 1 1
1202 1 2 1 1 18 CYS H A 18 . HN 1 1
1203 1 1 2 1 13 LEU H B 13 . HN 1 1
1203 1 2 2 1 18 CYS H B 18 . HN 1 1
1204 1 1 1 1 51 ILE QG A 51 . HG12 1 1
1204 1 2 1 1 53 ASN H A 53 . HN 1 1
1205 1 1 2 1 51 ILE QG B 51 . HG12 1 1
1205 1 2 2 1 53 ASN H B 53 . HN 1 1
1206 1 1 1 1 49 THR MG A 49 . HG2% 1 1
1206 1 2 1 1 53 ASN H A 53 . HN 1 1
1207 1 1 2 1 49 THR MG B 49 . HG21 1 1
1207 1 2 2 1 53 ASN H B 53 . HN 1 1
1208 1 1 1 1 70 ASP HA A 70 . HA 1 1
1208 1 2 1 1 72 VAL H A 72 . HN 1 1
1209 1 1 2 1 70 ASP HA B 70 . HA 1 1
1209 1 2 2 1 72 VAL H B 72 . HN 1 1
1210 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1210 1 2 1 1 72 VAL H A 72 . HN 1 1
1211 1 1 2 1 68 LYS QB B 68 . HB2 1 1
1211 1 2 2 1 72 VAL H B 72 . HN 1 1
1212 1 1 1 1 52 PHE H A 52 . HN 1 1
1212 1 2 1 1 54 LYS QE A 54 . HE2 1 1
1213 1 1 2 1 52 PHE H B 52 . HN 1 1
1213 1 2 2 1 54 LYS QE B 54 . HE2 1 1
1214 1 1 1 1 52 PHE H A 52 . HN 1 1
1214 1 2 1 1 57 VAL HB A 57 . HB 1 1
1215 1 1 2 1 52 PHE H B 52 . HN 1 1
1215 1 2 2 1 57 VAL HB B 57 . HB 1 1
1216 1 1 1 1 52 PHE H A 52 . HN 1 1
1216 1 2 1 1 53 ASN QB A 53 . HB2 1 1
1217 1 1 2 1 52 PHE H B 52 . HN 1 1
1217 1 2 2 1 53 ASN QB B 53 . HB2 1 1
1218 1 1 1 1 31 GLN H A 31 . HN 1 1
1218 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1219 1 1 2 1 31 GLN H B 31 . HN 1 1
1219 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1220 1 1 1 1 15 PRO QD A 15 . HD2 1 1
1220 1 2 1 1 17 GLU H A 17 . HN 1 1
1221 1 1 2 1 15 PRO QD B 15 . HD2 1 1
1221 1 2 2 1 17 GLU H B 17 . HN 1 1
1222 1 1 1 1 14 THR HA A 14 . HA 1 1
1222 1 2 1 1 17 GLU H A 17 . HN 1 1
1223 1 1 2 1 14 THR HA B 14 . HA 1 1
1223 1 2 2 1 17 GLU H B 17 . HN 1 1
1224 1 1 1 1 32 GLU H A 32 . HN 1 1
1224 1 2 1 1 33 ILE HA A 33 . HA 1 1
1225 1 1 2 1 32 GLU H B 32 . HN 1 1
1225 1 2 2 1 33 ILE HA B 33 . HA 1 1
1226 1 1 1 1 32 GLU H A 32 . HN 1 1
1226 1 2 1 1 41 LYS QE A 41 . HE2 1 1
1227 1 1 2 1 32 GLU H B 32 . HN 1 1
1227 1 2 2 1 41 LYS QE B 41 . HE2 1 1
1228 1 1 1 1 30 ASN QB A 30 . HB2 1 1
1228 1 2 1 1 32 GLU H A 32 . HN 1 1
1229 1 1 2 1 30 ASN QB B 30 . HB2 1 1
1229 1 2 2 1 32 GLU H B 32 . HN 1 1
1230 1 1 1 1 21 LEU H A 21 . HN 1 1
1230 1 2 1 1 22 GLN QG A 22 . HG2 1 1
1231 1 1 2 1 21 LEU H B 21 . HN 1 1
1231 1 2 2 1 22 GLN QG B 22 . HG2 1 1
1232 1 1 1 1 21 LEU H A 21 . HN 1 1
1232 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
1233 1 1 2 1 21 LEU H B 21 . HN 1 1
1233 1 2 2 1 51 ILE MD B 51 . HD11 1 1
1234 1 1 1 1 24 VAL HB A 24 . HB 1 1
1234 1 2 1 1 28 PHE H A 28 . HN 1 1
1235 1 1 2 1 24 VAL HB B 24 . HB 1 1
1235 1 2 2 1 28 PHE H B 28 . HN 1 1
1236 1 1 1 1 55 LEU QB A 55 . HB2 1 1
1236 1 2 1 1 63 ALA H A 63 . HN 1 1
1237 1 1 2 1 55 LEU QB B 55 . HB2 1 1
1237 1 2 2 1 63 ALA H B 63 . HN 1 1
1238 1 1 1 1 57 VAL HA A 57 . HA 1 1
1238 1 2 1 1 63 ALA H A 63 . HN 1 1
1239 1 1 2 1 57 VAL HA B 57 . HA 1 1
1239 1 2 2 1 63 ALA H B 63 . HN 1 1
1240 1 1 1 1 30 ASN H A 30 . HN 1 1
1240 1 2 1 1 32 GLU H A 32 . HN 1 1
1241 1 1 2 1 30 ASN H B 30 . HN 1 1
1241 1 2 2 1 32 GLU H B 32 . HN 1 1
1242 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
1242 1 2 1 1 30 ASN H A 30 . HN 1 1
1243 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
1243 1 2 2 1 30 ASN H B 30 . HN 1 1
1244 1 1 1 1 51 ILE H A 51 . HN 1 1
1244 1 2 1 1 54 LYS H A 54 . HN 1 1
1245 1 1 2 1 51 ILE H B 51 . HN 1 1
1245 1 2 2 1 54 LYS H B 54 . HN 1 1
1246 1 1 1 1 61 THR MG A 61 . HG2% 1 1
1246 1 2 1 1 66 ILE H A 66 . HN 1 1
1247 1 1 2 1 61 THR MG B 61 . HG21 1 1
1247 1 2 2 1 66 ILE H B 66 . HN 1 1
1248 1 1 1 1 66 ILE H A 66 . HN 1 1
1248 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
1249 1 1 1 1 19 LEU H A 19 . HN 1 1
1249 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
1250 1 1 2 1 19 LEU H B 19 . HN 1 1
1250 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
1251 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1251 1 2 1 1 19 LEU H A 19 . HN 1 1
1252 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1252 1 2 2 1 19 LEU H B 19 . HN 1 1
1253 1 1 1 1 16 ARG QB A 16 . HB2 1 1
1253 1 2 1 1 19 LEU H A 19 . HN 1 1
1254 1 1 2 1 16 ARG QB B 16 . HB2 1 1
1254 1 2 2 1 19 LEU H B 19 . HN 1 1
1255 1 1 1 1 19 LEU H A 19 . HN 1 1
1255 1 2 1 1 20 ILE HA A 20 . HA 1 1
1256 1 1 2 1 19 LEU H B 19 . HN 1 1
1256 1 2 2 1 20 ILE HA B 20 . HA 1 1
1257 1 1 1 1 19 LEU H A 19 . HN 1 1
1257 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
1258 1 1 2 1 19 LEU H B 19 . HN 1 1
1258 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
1259 1 1 1 1 33 ILE H A 33 . HN 1 1
1259 1 2 1 1 36 ALA H A 36 . HN 1 1
1260 1 1 2 1 33 ILE H B 33 . HN 1 1
1260 1 2 2 1 36 ALA H B 36 . HN 1 1
1261 1 1 1 1 29 THR HA A 29 . HA 1 1
1261 1 2 1 1 33 ILE H A 33 . HN 1 1
1262 1 1 2 1 29 THR HA B 29 . HA 1 1
1262 1 2 2 1 33 ILE H B 33 . HN 1 1
1263 1 1 1 1 33 ILE H A 33 . HN 1 1
1263 1 2 1 1 35 ASP QB A 35 . HB2 1 1
1264 1 1 2 1 33 ILE H B 33 . HN 1 1
1264 1 2 2 1 35 ASP QB B 35 . HB2 1 1
1265 1 1 1 1 29 THR MG A 29 . HG2% 1 1
1265 1 2 1 1 33 ILE H A 33 . HN 1 1
1266 1 1 2 1 29 THR MG B 29 . HG21 1 1
1266 1 2 2 1 33 ILE H B 33 . HN 1 1
1267 1 1 1 1 33 ILE H A 33 . HN 1 1
1267 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1268 1 1 2 1 33 ILE H B 33 . HN 1 1
1268 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1269 1 1 1 1 29 THR H A 29 . HN 1 1
1269 1 2 1 1 33 ILE H A 33 . HN 1 1
1270 1 1 2 1 29 THR H B 29 . HN 1 1
1270 1 2 2 1 33 ILE H B 33 . HN 1 1
1271 1 1 1 1 58 GLY H A 58 . HN 1 1
1271 1 2 1 1 62 GLU H A 62 . HN 1 1
1272 1 1 2 1 58 GLY H B 58 . HN 1 1
1272 1 2 2 1 62 GLU H B 62 . HN 1 1
1273 1 1 1 1 59 SER H A 59 . HN 1 1
1273 1 2 1 1 62 GLU H A 62 . HN 1 1
1274 1 1 2 1 59 SER H B 59 . HN 1 1
1274 1 2 2 1 62 GLU H B 62 . HN 1 1
1275 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
1275 1 2 1 1 62 GLU H A 62 . HN 1 1
1276 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
1276 1 2 2 1 62 GLU H B 62 . HN 1 1
1277 1 1 1 1 59 SER HA A 59 . HA 1 1
1277 1 2 1 1 62 GLU H A 62 . HN 1 1
1278 1 1 2 1 59 SER HA B 59 . HA 1 1
1278 1 2 2 1 62 GLU H B 62 . HN 1 1
1279 1 1 1 1 60 ARG H A 60 . HN 1 1
1279 1 2 1 1 62 GLU H A 62 . HN 1 1
1280 1 1 2 1 60 ARG H B 60 . HN 1 1
1280 1 2 2 1 62 GLU H B 62 . HN 1 1
1281 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
1281 1 2 1 1 60 ARG H A 60 . HN 1 1
1282 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
1282 1 2 2 1 60 ARG H B 60 . HN 1 1
1283 1 1 1 1 60 ARG H A 60 . HN 1 1
1283 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
1284 1 1 2 1 60 ARG H B 60 . HN 1 1
1284 1 2 2 1 62 GLU HG3 B 62 . HG1 1 1
1285 1 1 1 1 60 ARG H A 60 . HN 1 1
1285 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1286 1 1 2 1 60 ARG H B 60 . HN 1 1
1286 1 2 2 1 63 ALA MB B 63 . HB1 1 1
1287 1 1 1 1 60 ARG H A 60 . HN 1 1
1287 1 2 1 1 61 THR MG A 61 . HG2% 1 1
1288 1 1 2 1 60 ARG H B 60 . HN 1 1
1288 1 2 2 1 61 THR MG B 61 . HG21 1 1
1289 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
1289 1 2 1 1 60 ARG H A 60 . HN 1 1
1290 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
1290 1 2 2 1 60 ARG H B 60 . HN 1 1
1291 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
1291 1 2 1 1 60 ARG H A 60 . HN 1 1
1292 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
1292 1 2 2 1 60 ARG H B 60 . HN 1 1
1293 1 1 1 1 44 ILE H A 44 . HN 1 1
1293 1 2 1 1 46 TYR H A 46 . HN 1 1
1294 1 1 2 1 44 ILE H B 44 . HN 1 1
1294 1 2 2 1 46 TYR H B 46 . HN 1 1
1295 1 1 1 1 34 ALA H A 34 . HN 1 1
1295 1 2 1 1 44 ILE H A 44 . HN 1 1
1296 1 1 2 1 34 ALA H B 34 . HN 1 1
1296 1 2 2 1 44 ILE H B 44 . HN 1 1
1297 1 1 1 1 39 LEU HG A 39 . HG 1 1
1297 1 2 1 1 44 ILE H A 44 . HN 1 1
1298 1 1 2 1 39 LEU HG B 39 . HG 1 1
1298 1 2 2 1 44 ILE H B 44 . HN 1 1
1299 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
1299 1 2 1 1 44 ILE H A 44 . HN 1 1
1300 1 1 1 1 44 ILE H A 44 . HN 1 1
1300 1 2 1 1 46 TYR QB A 46 . HB2 1 1
1301 1 1 2 1 44 ILE H B 44 . HN 1 1
1301 1 2 2 1 46 TYR QB B 46 . HB2 1 1
1302 1 1 1 1 40 SER HA A 40 . HA 1 1
1302 1 2 1 1 44 ILE H A 44 . HN 1 1
1303 1 1 2 1 40 SER HA B 40 . HA 1 1
1303 1 2 2 1 44 ILE H B 44 . HN 1 1
1304 1 1 1 1 39 LEU HA A 39 . HA 1 1
1304 1 2 1 1 44 ILE H A 44 . HN 1 1
1305 1 1 2 1 39 LEU HA B 39 . HA 1 1
1305 1 2 2 1 44 ILE H B 44 . HN 1 1
1306 1 1 1 1 22 GLN H A 22 . HN 1 1
1306 1 2 1 1 24 VAL H A 24 . HN 1 1
1307 1 1 2 1 22 GLN H B 22 . HN 1 1
1307 1 2 2 1 24 VAL H B 24 . HN 1 1
1308 1 1 1 1 24 VAL H A 24 . HN 1 1
1308 1 2 1 1 27 GLY H A 27 . HN 1 1
1309 1 1 2 1 24 VAL H B 24 . HN 1 1
1309 1 2 2 1 27 GLY H B 27 . HN 1 1
1310 1 1 1 1 24 VAL H A 24 . HN 1 1
1310 1 2 1 1 29 THR HA A 29 . HA 1 1
1311 1 1 2 1 24 VAL H B 24 . HN 1 1
1311 1 2 2 1 29 THR HA B 29 . HA 1 1
1312 1 1 1 1 24 VAL H A 24 . HN 1 1
1312 1 2 1 1 26 LYS HE3 A 26 . HE2 1 1
1313 1 1 2 1 24 VAL H B 24 . HN 1 1
1313 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
1314 1 1 1 1 24 VAL H A 24 . HN 1 1
1314 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
1315 1 1 2 1 24 VAL H B 24 . HN 1 1
1315 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
1316 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1316 1 2 1 1 24 VAL H A 24 . HN 1 1
1317 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1317 1 2 2 1 24 VAL H B 24 . HN 1 1
1318 1 1 1 1 9 GLU H A 9 . HN 1 1
1318 1 2 1 1 10 GLN QG A 10 . HG2 1 1
1319 1 1 2 1 9 GLU H B 9 . HN 1 1
1319 1 2 2 1 10 GLN QG B 10 . HG2 1 1
1320 1 1 1 1 9 GLU H A 9 . HN 1 1
1320 1 2 1 1 11 ASP QB A 11 . HB2 1 1
1321 1 1 2 1 9 GLU H B 9 . HN 1 1
1321 1 2 2 1 11 ASP QB B 11 . HB2 1 1
1322 1 1 1 1 6 SER H A 6 . HN 1 1
1322 1 2 1 1 8 LYS H A 8 . HN 1 1
1323 1 1 2 1 6 SER H B 6 . HN 1 1
1323 1 2 2 1 8 LYS H B 8 . HN 1 1
1324 1 1 1 1 23 GLU H A 23 . HN 1 1
1324 1 2 1 1 25 GLU H A 25 . HN 1 1
1325 1 1 2 1 23 GLU H B 23 . HN 1 1
1325 1 2 2 1 25 GLU H B 25 . HN 1 1
1326 1 1 1 1 25 GLU H A 25 . HN 1 1
1326 1 2 1 1 26 LYS QD A 26 . HD2 1 1
1327 1 1 2 1 25 GLU H B 25 . HN 1 1
1327 1 2 2 1 26 LYS QD B 26 . HD2 1 1
1328 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1328 1 2 1 1 25 GLU H A 25 . HN 1 1
1329 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1329 1 2 2 1 25 GLU H B 25 . HN 1 1
1330 1 1 1 1 33 ILE QG A 33 . HG12 1 1
1330 1 2 1 1 36 ALA H A 36 . HN 1 1
1331 1 1 2 1 33 ILE QG B 33 . HG12 1 1
1331 1 2 2 1 36 ALA H B 36 . HN 1 1
1332 1 1 1 1 36 ALA H A 36 . HN 1 1
1332 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1333 1 1 2 1 36 ALA H B 36 . HN 1 1
1333 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1334 1 1 1 1 36 ALA H A 36 . HN 1 1
1334 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
1335 1 1 2 1 36 ALA H B 36 . HN 1 1
1335 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
1336 1 1 1 1 34 ALA H A 34 . HN 1 1
1336 1 2 1 1 36 ALA H A 36 . HN 1 1
1337 1 1 2 1 34 ALA H B 34 . HN 1 1
1337 1 2 2 1 36 ALA H B 36 . HN 1 1
1338 1 1 1 1 32 GLU H A 32 . HN 1 1
1338 1 2 1 1 34 ALA H A 34 . HN 1 1
1339 1 1 2 1 32 GLU H B 32 . HN 1 1
1339 1 2 2 1 34 ALA H B 34 . HN 1 1
1340 1 1 1 1 34 ALA H A 34 . HN 1 1
1340 1 2 1 1 35 ASP QB A 35 . HB2 1 1
1341 1 1 2 1 34 ALA H B 34 . HN 1 1
1341 1 2 2 1 35 ASP QB B 35 . HB2 1 1
1342 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
1342 1 2 1 1 34 ALA H A 34 . HN 1 1
1343 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
1343 1 2 2 1 34 ALA H B 34 . HN 1 1
1344 1 1 1 1 41 LYS H A 41 . HN 1 1
1344 1 2 1 1 43 SER H A 43 . HN 1 1
1345 1 1 2 1 41 LYS H B 41 . HN 1 1
1345 1 2 2 1 43 SER H B 43 . HN 1 1
1346 1 1 1 1 41 LYS H A 41 . HN 1 1
1346 1 2 1 1 44 ILE H A 44 . HN 1 1
1347 1 1 2 1 41 LYS H B 41 . HN 1 1
1347 1 2 2 1 44 ILE H B 44 . HN 1 1
1348 1 1 1 1 31 GLN HG2 A 31 . HG1 1 1
1348 1 2 1 1 41 LYS H A 41 . HN 1 1
1349 1 1 2 1 31 GLN HG2 B 31 . HG2 1 1
1349 1 2 2 1 41 LYS H B 41 . HN 1 1
1350 1 1 1 1 13 LEU H A 13 . HN 1 1
1350 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
1351 1 1 2 1 13 LEU H B 13 . HN 1 1
1351 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
1352 1 1 1 1 13 LEU H A 13 . HN 1 1
1352 1 2 1 1 18 CYS HA A 18 . HA 1 1
1353 1 1 2 1 13 LEU H B 13 . HN 1 1
1353 1 2 2 1 18 CYS HA B 18 . HA 1 1
1354 1 1 1 1 48 LEU QB A 48 . HB2 1 1
1354 1 2 1 1 50 SER H A 50 . HN 1 1
1355 1 1 2 1 48 LEU QB B 48 . HB2 1 1
1355 1 2 2 1 50 SER H B 50 . HN 1 1
1356 1 1 1 1 34 ALA H A 34 . HN 1 1
1356 1 2 1 1 40 SER HA A 40 . HA 1 1
1357 1 1 2 1 34 ALA H B 34 . HN 1 1
1357 1 2 2 1 40 SER HA B 40 . HA 1 1
1358 1 1 1 1 65 LEU H A 65 . HN 1 1
1358 1 2 1 1 67 ALA H A 67 . HN 1 1
1359 1 1 2 1 65 LEU H B 65 . HN 1 1
1359 1 2 2 1 67 ALA H B 67 . HN 1 1
1360 1 1 1 1 40 SER H A 40 . HN 1 1
1360 1 2 1 1 44 ILE H A 44 . HN 1 1
1361 1 1 2 1 40 SER H B 40 . HN 1 1
1361 1 2 2 1 44 ILE H B 44 . HN 1 1
1362 1 1 1 1 50 SER H A 50 . HN 1 1
1362 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
1363 1 1 2 1 50 SER H B 50 . HN 1 1
1363 1 2 2 1 51 ILE MD B 51 . HD11 1 1
1364 1 1 1 1 35 ASP H A 35 . HN 1 1
1364 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
1365 1 1 2 1 35 ASP H B 35 . HN 1 1
1365 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
1366 1 1 1 1 19 LEU H A 19 . HN 1 1
1366 1 2 1 1 21 LEU H A 21 . HN 1 1
1367 1 1 2 1 19 LEU H B 19 . HN 1 1
1367 1 2 2 1 21 LEU H B 21 . HN 1 1
1368 1 1 1 1 39 LEU H A 39 . HN 1 1
1368 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1369 1 1 2 1 39 LEU H B 39 . HN 1 1
1369 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1370 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1370 1 2 1 1 39 LEU H A 39 . HN 1 1
1371 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1371 1 2 2 1 39 LEU H B 39 . HN 1 1
1372 1 1 1 1 63 ALA H A 63 . HN 1 1
1372 1 2 1 1 66 ILE H A 66 . HN 1 1
1373 1 1 2 1 63 ALA H B 63 . HN 1 1
1373 1 2 2 1 66 ILE H B 66 . HN 1 1
1374 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
1374 1 2 1 1 55 LEU H A 55 . HN 1 1
1375 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
1375 1 2 2 1 55 LEU H B 55 . HN 1 1
1376 1 1 1 1 14 THR H A 14 . HN 1 1
1376 1 2 1 1 54 LYS QE A 54 . HE2 1 1
1377 1 1 2 1 14 THR H B 14 . HN 1 1
1377 1 2 2 1 54 LYS QE B 54 . HE2 1 1
1378 1 1 1 1 25 GLU HA A 25 . HA 1 1
1378 1 2 1 1 64 VAL H A 64 . HN 1 1
1379 1 1 2 1 25 GLU HA B 25 . HA 1 1
1379 1 2 2 1 64 VAL H B 64 . HN 1 1
1380 1 1 1 1 24 VAL H A 24 . HN 1 1
1380 1 2 1 1 26 LYS H A 26 . HN 1 1
1381 1 1 2 1 24 VAL H B 24 . HN 1 1
1381 1 2 2 1 26 LYS H B 26 . HN 1 1
1382 1 1 1 1 26 LYS H A 26 . HN 1 1
1382 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
1383 1 1 2 1 26 LYS H B 26 . HN 1 1
1383 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
1384 1 1 1 1 14 THR HA A 14 . HA 1 1
1384 1 2 1 1 18 CYS H A 18 . HN 1 1
1385 1 1 2 1 14 THR HA B 14 . HA 1 1
1385 1 2 2 1 18 CYS H B 18 . HN 1 1
1386 1 1 1 1 13 LEU HA A 13 . HA 1 1
1386 1 2 1 1 18 CYS H A 18 . HN 1 1
1387 1 1 2 1 13 LEU HA B 13 . HA 1 1
1387 1 2 2 1 18 CYS H B 18 . HN 1 1
1388 1 1 1 1 53 ASN H A 53 . HN 1 1
1388 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
1389 1 1 2 1 53 ASN H B 53 . HN 1 1
1389 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
1390 1 1 1 1 34 ALA H A 34 . HN 1 1
1390 1 2 1 1 35 ASP HA A 35 . HA 1 1
1391 1 1 2 1 34 ALA H B 34 . HN 1 1
1391 1 2 2 1 35 ASP HA B 35 . HA 1 1
1392 1 1 1 1 25 GLU H A 25 . HN 1 1
1392 1 2 1 1 26 LYS QB A 26 . HB2 1 1
1393 1 1 2 1 25 GLU H B 25 . HN 1 1
1393 1 2 2 1 26 LYS QB B 26 . HB2 1 1
1394 1 1 1 1 28 PHE H A 28 . HN 1 1
1394 1 2 2 1 62 GLU QG B 62 . HG2 1 1
1395 1 1 1 1 62 GLU QG A 62 . HG2 1 1
1395 1 2 2 1 28 PHE H B 28 . HN 1 1
1396 1 1 2 1 64 VAL H B 64 . HN 1 1
1396 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
1397 1 1 1 1 69 SER H A 69 . HN 1 1
1397 1 2 2 1 68 LYS QB B 68 . HB2 1 1
1398 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1398 1 2 2 1 69 SER H B 69 . HN 1 1
1399 1 1 1 1 68 LYS H A 68 . HN 1 1
1399 1 2 2 1 68 LYS QB B 68 . HB2 1 1
1400 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1400 1 2 2 1 68 LYS H B 68 . HN 1 1
1401 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
1401 1 2 1 1 52 PHE H A 52 . HN 1 1
1402 1 1 2 1 51 ILE MG B 51 . HG21 1 1
1402 1 2 2 1 52 PHE H B 52 . HN 1 1
1403 1 1 1 1 61 THR H A 61 . HN 1 1
1403 1 2 2 1 29 THR HB B 29 . HB 1 1
1404 1 1 1 1 29 THR HB A 29 . HB 1 1
1404 1 2 2 1 61 THR H B 61 . HN 1 1
1405 1 1 1 1 49 THR H A 49 . HN 1 1
1405 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
1406 1 1 2 1 49 THR H B 49 . HN 1 1
1406 1 2 2 1 51 ILE MD B 51 . HD11 1 1
1407 1 1 1 1 31 GLN H A 31 . HN 1 1
1407 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1408 1 1 2 1 31 GLN H B 31 . HN 1 1
1408 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1409 1 1 1 1 21 LEU H A 21 . HN 1 1
1409 1 2 1 1 22 GLN QB A 22 . HB2 1 1
1410 1 1 2 1 21 LEU H B 21 . HN 1 1
1410 1 2 2 1 22 GLN QB B 22 . HB2 1 1
1411 1 1 1 1 28 PHE H A 28 . HN 1 1
1411 1 2 2 1 61 THR HB B 61 . HB 1 1
1412 1 1 1 1 61 THR HB A 61 . HB 1 1
1412 1 2 2 1 28 PHE H B 28 . HN 1 1
1413 1 1 1 1 28 PHE H A 28 . HN 1 1
1413 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
1414 1 1 2 1 28 PHE H B 28 . HN 1 1
1414 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
1415 1 1 1 1 30 ASN H A 30 . HN 1 1
1415 1 2 1 1 60 ARG QD A 60 . HD2 1 1
1416 1 1 2 1 30 ASN H B 30 . HN 1 1
1416 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1417 1 1 1 1 29 THR MG A 29 . HG2% 1 1
1417 1 2 1 1 30 ASN H A 30 . HN 1 1
1418 1 1 2 1 29 THR MG B 29 . HG21 1 1
1418 1 2 2 1 30 ASN H B 30 . HN 1 1
1419 1 1 1 1 62 GLU HG2 A 62 . HG1 1 1
1419 1 2 1 1 66 ILE H A 66 . HN 1 1
1420 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
1420 1 2 2 1 66 ILE H B 66 . HN 1 1
1421 1 1 1 1 66 ILE H A 66 . HN 1 1
1421 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1422 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1422 1 2 2 1 66 ILE H B 66 . HN 1 1
1423 1 1 1 1 62 GLU H A 62 . HN 1 1
1423 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
1424 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
1424 1 2 2 1 62 GLU H B 62 . HN 1 1
1425 1 1 1 1 48 LEU H A 48 . HN 1 1
1425 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1426 1 1 2 1 48 LEU H B 48 . HN 1 1
1426 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1427 1 1 1 1 64 VAL HA A 64 . HA 1 1
1427 1 2 1 1 67 ALA H A 67 . HN 1 1
1428 1 1 2 1 64 VAL HA B 64 . HA 1 1
1428 1 2 2 1 67 ALA H B 67 . HN 1 1
1429 1 1 1 1 58 GLY H A 58 . HN 1 1
1429 1 2 1 1 59 SER HA A 59 . HA 1 1
1430 1 1 2 1 58 GLY H B 58 . HN 1 1
1430 1 2 2 1 59 SER HA B 59 . HA 1 1
1431 1 1 1 1 61 THR H A 61 . HN 1 1
1431 1 2 2 1 28 PHE HA B 28 . HA 1 1
1432 1 1 1 1 28 PHE HA A 28 . HA 1 1
1432 1 2 2 1 61 THR H B 61 . HN 1 1
1433 1 1 1 1 68 LYS QG A 68 . HG2 1 1
1433 1 2 1 1 71 GLY H A 71 . HN 1 1
1434 1 1 2 1 68 LYS QG B 68 . HG2 1 1
1434 1 2 2 1 71 GLY H B 71 . HN 1 1
1435 1 1 1 1 41 LYS H A 41 . HN 1 1
1435 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
1436 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
1436 1 2 2 1 9 GLU H B 9 . HN 1 1
1437 1 1 1 1 62 GLU H A 62 . HN 1 1
1437 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
1438 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
1438 1 2 1 1 19 LEU H A 19 . HN 1 1
1439 1 1 2 1 18 CYS HB3 B 18 . HB1 1 1
1439 1 2 2 1 19 LEU H B 19 . HN 1 1
1440 1 1 1 1 30 ASN H A 30 . HN 1 1
1440 1 2 1 1 30 ASN HB3 A 30 . HB2 1 1
1441 1 1 2 1 30 ASN H B 30 . HN 1 1
1441 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
1442 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
1442 1 2 1 1 28 PHE H A 28 . HN 1 1
1443 1 1 2 1 31 GLN H B 31 . HN 1 1
1443 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
1444 1 1 1 1 22 GLN H A 22 . HN 1 1
1444 1 2 1 1 22 GLN HB3 A 22 . HB2 1 1
1445 1 1 1 1 22 GLN H A 22 . HN 1 1
1445 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
1446 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
1446 1 2 1 1 72 VAL H A 72 . HN 1 1
1447 1 1 1 1 63 ALA MB A 63 . HB% 1 1
1447 1 2 1 1 64 VAL H A 64 . HN 1 1
1448 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1448 1 2 1 1 61 THR H A 61 . HN 1 1
1449 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
1449 1 2 2 1 61 THR H B 61 . HN 1 1
1450 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
1450 1 2 2 1 57 VAL H B 57 . HN 1 1
1451 1 1 1 1 26 LYS HB3 A 26 . HB2 1 1
1451 1 2 1 1 27 GLY H A 27 . HN 1 1
1452 1 1 2 1 26 LYS HB3 B 26 . HB1 1 1
1452 1 2 2 1 27 GLY H B 27 . HN 1 1
1453 1 1 1 1 43 SER H A 43 . HN 1 1
1453 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
1454 1 1 1 1 59 SER H A 59 . HN 1 1
1454 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
1455 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
1455 1 2 2 1 44 ILE H B 44 . HN 1 1
1456 1 1 1 1 53 ASN HB3 A 53 . HB2 1 1
1456 1 2 1 1 54 LYS H A 54 . HN 1 1
1457 1 1 2 1 27 GLY HA2 B 27 . HA2 1 1
1457 1 2 2 1 28 PHE H B 28 . HN 1 1
1458 1 1 1 1 44 ILE HG13 A 44 . HG12 1 1
1458 1 2 1 1 45 GLU H A 45 . HN 1 1
1459 1 1 2 1 22 GLN H B 22 . HN 1 1
1459 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
1460 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
1460 1 2 2 1 12 VAL H B 12 . HN 1 1
1461 1 1 1 1 29 THR H A 29 . HN 1 1
1461 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
1462 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
1462 1 2 1 1 71 GLY H A 71 . HN 1 1
1463 1 1 1 1 64 VAL H A 64 . HN 1 1
1463 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
1464 1 1 1 1 5 SER QB A 5 . HB2 1 1
1464 1 2 1 1 6 SER QB A 6 . HB2 1 1
1465 1 1 2 1 5 SER QB B 5 . HB2 1 1
1465 1 2 2 1 6 SER QB B 6 . HB2 1 1
1466 1 1 1 1 49 THR HB A 49 . HB 1 1
1466 1 2 1 1 52 PHE QB A 52 . HB2 1 1
1467 1 1 2 1 49 THR HB B 49 . HB 1 1
1467 1 2 2 1 52 PHE QB B 52 . HB2 1 1
1468 1 1 1 1 24 VAL HB A 24 . HB 1 1
1468 1 2 1 1 64 VAL HA A 64 . HA 1 1
1469 1 1 2 1 24 VAL HB B 24 . HB 1 1
1469 1 2 2 1 64 VAL HA B 64 . HA 1 1
1470 1 1 1 1 45 GLU HA A 45 . HA 1 1
1470 1 2 1 1 49 THR HA A 49 . HA 1 1
1471 1 1 2 1 45 GLU HA B 45 . HA 1 1
1471 1 2 2 1 49 THR HA B 49 . HA 1 1
1472 1 1 1 1 49 THR HA A 49 . HA 1 1
1472 1 2 1 1 51 ILE HB A 51 . HB 1 1
1473 1 1 2 1 49 THR HA B 49 . HA 1 1
1473 1 2 2 1 51 ILE HB B 51 . HB 1 1
1474 1 1 1 1 49 THR HA A 49 . HA 1 1
1474 1 2 1 1 59 SER HA A 59 . HA 1 1
1475 1 1 2 1 49 THR HA B 49 . HA 1 1
1475 1 2 2 1 59 SER HA B 59 . HA 1 1
1476 1 1 1 1 51 ILE HA A 51 . HA 1 1
1476 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
1477 1 1 2 1 51 ILE HA B 51 . HA 1 1
1477 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
1478 1 1 1 1 51 ILE HA A 51 . HA 1 1
1478 1 2 1 1 55 LEU HG A 55 . HG 1 1
1479 1 1 2 1 51 ILE HA B 51 . HA 1 1
1479 1 2 2 1 55 LEU HG B 55 . HG 1 1
1480 1 1 1 1 23 GLU QB A 23 . HB2 1 1
1480 1 2 1 1 33 ILE HA A 33 . HA 1 1
1481 1 1 2 1 23 GLU QB B 23 . HB2 1 1
1481 1 2 2 1 33 ILE HA B 33 . HA 1 1
1482 1 1 1 1 33 ILE HA A 33 . HA 1 1
1482 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
1483 1 1 2 1 33 ILE HA B 33 . HA 1 1
1483 1 2 2 1 33 ILE MG B 33 . HG21 1 1
1484 1 1 1 1 33 ILE HA A 33 . HA 1 1
1484 1 2 1 1 36 ALA MB A 36 . HB% 1 1
1485 1 1 2 1 33 ILE HA B 33 . HA 1 1
1485 1 2 2 1 36 ALA MB B 36 . HB1 1 1
1486 1 1 1 1 68 LYS HA A 68 . HA 1 1
1486 1 2 1 1 72 VAL HA A 72 . HA 1 1
1487 1 1 2 1 68 LYS HA B 68 . HA 1 1
1487 1 2 2 1 72 VAL HA B 72 . HA 1 1
1488 1 1 1 1 72 VAL HA A 72 . HA 1 1
1488 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
1489 1 1 2 1 72 VAL HA B 72 . HA 1 1
1489 1 2 2 1 72 VAL MG1 B 72 . HG11 1 1
1490 1 1 1 1 10 GLN QB A 10 . HB2 1 1
1490 1 2 1 1 72 VAL HA A 72 . HA 1 1
1491 1 1 2 1 10 GLN QB B 10 . HB2 1 1
1491 1 2 2 1 72 VAL HA B 72 . HA 1 1
1492 1 1 1 1 66 ILE HA A 66 . HA 1 1
1492 1 2 1 1 66 ILE QG A 66 . HG12 1 1
1493 1 1 2 1 66 ILE HA B 66 . HA 1 1
1493 1 2 2 1 66 ILE QG B 66 . HG12 1 1
1494 1 1 1 1 44 ILE HA A 44 . HA 1 1
1494 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
1495 1 1 2 1 44 ILE HA B 44 . HA 1 1
1495 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
1496 1 1 1 1 44 ILE HA A 44 . HA 1 1
1496 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1497 1 1 2 1 44 ILE HA B 44 . HA 1 1
1497 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1498 1 1 1 1 20 ILE QG A 20 . HG12 1 1
1498 1 2 1 1 44 ILE HA A 44 . HA 1 1
1499 1 1 2 1 20 ILE QG B 20 . HG12 1 1
1499 1 2 2 1 44 ILE HA B 44 . HA 1 1
1500 1 1 1 1 69 SER HA A 69 . HA 1 1
1500 1 2 2 1 68 LYS HD3 B 68 . HD1 1 1
1501 1 1 1 1 68 LYS QD A 68 . HD2 1 1
1501 1 2 1 1 69 SER HA A 69 . HA 1 1
1502 1 1 1 1 68 LYS HD3 A 68 . HD2 1 1
1502 1 2 2 1 69 SER HA B 69 . HA 1 1
1503 1 1 2 1 68 LYS QD B 68 . HD2 1 1
1503 1 2 2 1 69 SER HA B 69 . HA 1 1
1504 1 1 1 1 42 ARG HA A 42 . HA 1 1
1504 1 2 1 1 43 SER HA A 43 . HA 1 1
1505 1 1 2 1 42 ARG HA B 42 . HA 1 1
1505 1 2 2 1 43 SER HA B 43 . HA 1 1
1506 1 1 1 1 69 SER HA A 69 . HA 1 1
1506 1 2 1 1 70 ASP HA A 70 . HA 1 1
1507 1 1 2 1 69 SER HA B 69 . HA 1 1
1507 1 2 2 1 70 ASP HA B 70 . HA 1 1
1508 1 1 1 1 50 SER HA A 50 . HA 1 1
1508 1 2 1 1 54 LYS QE A 54 . HE2 1 1
1509 1 1 2 1 50 SER HA B 50 . HA 1 1
1509 1 2 2 1 54 LYS QE B 54 . HE2 1 1
1510 1 1 1 1 17 GLU HA A 17 . HA 1 1
1510 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
1511 1 1 2 1 17 GLU HA B 17 . HA 1 1
1511 1 2 2 1 51 ILE MG B 51 . HG21 1 1
1512 1 1 1 1 41 LYS HA A 41 . HA 1 1
1512 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
1513 1 1 2 1 41 LYS HA B 41 . HA 1 1
1513 1 2 2 1 41 LYS HD3 B 41 . HD1 1 1
1514 1 1 1 1 14 THR HA A 14 . HA 1 1
1514 1 2 1 1 17 GLU QG A 17 . HG2 1 1
1515 1 1 2 1 14 THR HA B 14 . HA 1 1
1515 1 2 2 1 17 GLU QG B 17 . HG2 1 1
1516 1 1 1 1 14 THR HA A 14 . HA 1 1
1516 1 2 1 1 16 ARG QB A 16 . HB2 1 1
1517 1 1 2 1 14 THR HA B 14 . HA 1 1
1517 1 2 2 1 16 ARG QB B 16 . HB2 1 1
1518 1 1 1 1 45 GLU HA A 45 . HA 1 1
1518 1 2 1 1 45 GLU QG A 45 . HG2 1 1
1519 1 1 2 1 45 GLU HA B 45 . HA 1 1
1519 1 2 2 1 45 GLU QG B 45 . HG2 1 1
1520 1 1 1 1 45 GLU HA A 45 . HA 1 1
1520 1 2 1 1 45 GLU QB A 45 . HB2 1 1
1521 1 1 2 1 45 GLU HA B 45 . HA 1 1
1521 1 2 2 1 45 GLU QB B 45 . HB2 1 1
1522 1 1 1 1 30 ASN QB A 30 . HB2 1 1
1522 1 2 1 1 45 GLU HA A 45 . HA 1 1
1523 1 1 2 1 30 ASN QB B 30 . HB2 1 1
1523 1 2 2 1 45 GLU HA B 45 . HA 1 1
1524 1 1 1 1 45 GLU HA A 45 . HA 1 1
1524 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
1525 1 1 2 1 45 GLU HA B 45 . HA 1 1
1525 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
1526 1 1 1 1 17 GLU HA A 17 . HA 1 1
1526 1 2 1 1 17 GLU QG A 17 . HG2 1 1
1527 1 1 2 1 17 GLU HA B 17 . HA 1 1
1527 1 2 2 1 17 GLU QG B 17 . HG2 1 1
1528 1 1 1 1 17 GLU HA A 17 . HA 1 1
1528 1 2 1 1 21 LEU QB A 21 . HB2 1 1
1529 1 1 2 1 17 GLU HA B 17 . HA 1 1
1529 1 2 2 1 21 LEU QB B 21 . HB2 1 1
1530 1 1 1 1 62 GLU HA A 62 . HA 1 1
1530 1 2 1 1 62 GLU HG2 A 62 . HG1 1 1
1531 1 1 2 1 62 GLU HA B 62 . HA 1 1
1531 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
1532 1 1 1 1 68 LYS HA A 68 . HA 1 1
1532 1 2 2 1 68 LYS QB B 68 . HB2 1 1
1533 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1533 1 2 2 1 68 LYS HA B 68 . HA 1 1
1534 1 1 1 1 31 GLN HA A 31 . HA 1 1
1534 1 2 1 1 34 ALA MB A 34 . HB% 1 1
1535 1 1 2 1 31 GLN HA B 31 . HA 1 1
1535 1 2 2 1 34 ALA MB B 34 . HB1 1 1
1536 1 1 1 1 47 SER HA A 47 . HA 1 1
1536 1 2 1 1 48 LEU HA A 48 . HA 1 1
1537 1 1 2 1 47 SER HA B 47 . HA 1 1
1537 1 2 2 1 48 LEU HA B 48 . HA 1 1
1538 1 1 1 1 31 GLN HA A 31 . HA 1 1
1538 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1539 1 1 2 1 31 GLN HA B 31 . HA 1 1
1539 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1540 1 1 1 1 52 PHE HA A 52 . HA 1 1
1540 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
1541 1 1 2 1 52 PHE HA B 52 . HA 1 1
1541 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
1542 1 1 1 1 39 LEU HA A 39 . HA 1 1
1542 1 2 1 1 40 SER HA A 40 . HA 1 1
1543 1 1 2 1 39 LEU HA B 39 . HA 1 1
1543 1 2 2 1 40 SER HA B 40 . HA 1 1
1544 1 1 1 1 19 LEU HA A 19 . HA 1 1
1544 1 2 1 1 23 GLU QB A 23 . HB2 1 1
1545 1 1 2 1 19 LEU HA B 19 . HA 1 1
1545 1 2 2 1 23 GLU QB B 23 . HB2 1 1
1546 1 1 1 1 19 LEU HA A 19 . HA 1 1
1546 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
1547 1 1 2 1 19 LEU HA B 19 . HA 1 1
1547 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
1548 1 1 1 1 9 GLU HA A 9 . HA 1 1
1548 1 2 1 1 11 ASP QB A 11 . HB2 1 1
1549 1 1 2 1 9 GLU HA B 9 . HA 1 1
1549 1 2 2 1 11 ASP QB B 11 . HB2 1 1
1550 1 1 1 1 8 LYS HA A 8 . HA 1 1
1550 1 2 1 1 8 LYS QG A 8 . HG2 1 1
1551 1 1 2 1 8 LYS HA B 8 . HA 1 1
1551 1 2 2 1 8 LYS QG B 8 . HG2 1 1
1552 1 1 1 1 8 LYS HA A 8 . HA 1 1
1552 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
1553 1 1 2 1 8 LYS HA B 8 . HA 1 1
1553 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
1554 1 1 1 1 7 GLN QB A 7 . HB2 1 1
1554 1 2 1 1 8 LYS HA A 8 . HA 1 1
1555 1 1 2 1 7 GLN QB B 7 . HB2 1 1
1555 1 2 2 1 8 LYS HA B 8 . HA 1 1
1556 1 1 1 1 8 LYS QE A 8 . HE2 1 1
1556 1 2 1 1 10 GLN HA A 10 . HA 1 1
1557 1 1 2 1 8 LYS QE B 8 . HE2 1 1
1557 1 2 2 1 10 GLN HA B 10 . HA 1 1
1558 1 1 1 1 10 GLN HA A 10 . HA 1 1
1558 1 2 1 1 13 LEU HA A 13 . HA 1 1
1559 1 1 2 1 10 GLN HA B 10 . HA 1 1
1559 1 2 2 1 13 LEU HA B 13 . HA 1 1
1560 1 1 1 1 34 ALA HA A 34 . HA 1 1
1560 1 2 1 1 34 ALA MB A 34 . HB% 1 1
1561 1 1 2 1 34 ALA HA B 34 . HA 1 1
1561 1 2 2 1 34 ALA MB B 34 . HB1 1 1
1562 1 1 1 1 6 SER HA A 6 . HA 1 1
1562 1 2 1 1 7 GLN QG A 7 . HG2 1 1
1563 1 1 2 1 6 SER HA B 6 . HA 1 1
1563 1 2 2 1 7 GLN QG B 7 . HG2 1 1
1564 1 1 1 1 67 ALA HA A 67 . HA 1 1
1564 1 2 1 1 70 ASP HA A 70 . HA 1 1
1565 1 1 2 1 67 ALA HA B 67 . HA 1 1
1565 1 2 2 1 70 ASP HA B 70 . HA 1 1
1566 1 1 1 1 67 ALA HA A 67 . HA 1 1
1566 1 2 1 1 72 VAL HB A 72 . HB 1 1
1567 1 1 2 1 67 ALA HA B 67 . HA 1 1
1567 1 2 2 1 72 VAL HB B 72 . HB 1 1
1568 1 1 1 1 10 GLN HA A 10 . HA 1 1
1568 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
1569 1 1 2 1 10 GLN HA B 10 . HA 1 1
1569 1 2 2 1 51 ILE MG B 51 . HG21 1 1
1570 1 1 1 1 67 ALA HA A 67 . HA 1 1
1570 1 2 1 1 70 ASP QB A 70 . HB2 1 1
1571 1 1 2 1 67 ALA HA B 67 . HA 1 1
1571 1 2 2 1 70 ASP QB B 70 . HB2 1 1
1572 1 1 1 1 36 ALA HA A 36 . HA 1 1
1572 1 2 1 1 36 ALA MB A 36 . HB% 1 1
1573 1 1 2 1 36 ALA HA B 36 . HA 1 1
1573 1 2 2 1 36 ALA MB B 36 . HB1 1 1
1574 1 1 1 1 13 LEU QB A 13 . HB2 1 1
1574 1 2 1 1 55 LEU HA A 55 . HA 1 1
1575 1 1 2 1 13 LEU QB B 13 . HB2 1 1
1575 1 2 2 1 55 LEU HA B 55 . HA 1 1
1576 1 1 1 1 11 ASP HA A 11 . HA 1 1
1576 1 2 1 1 13 LEU HG A 13 . HG 1 1
1577 1 1 2 1 11 ASP HA B 11 . HA 1 1
1577 1 2 2 1 13 LEU HG B 13 . HG 1 1
1578 1 1 2 1 11 ASP HA B 11 . HA 1 1
1578 1 2 2 1 13 LEU HB2 B 13 . HB2 1 1
1579 1 1 1 1 13 LEU HA A 13 . HA 1 1
1579 1 2 1 1 14 THR HB A 14 . HB 1 1
1580 1 1 2 1 13 LEU HA B 13 . HA 1 1
1580 1 2 2 1 14 THR HB B 14 . HB 1 1
1581 1 1 1 1 60 ARG QD A 60 . HD2 1 1
1581 1 2 2 1 60 ARG HB3 B 60 . HB1 1 1
1582 1 1 1 1 60 ARG QB A 60 . HB2 1 1
1582 1 2 1 1 60 ARG QD A 60 . HD2 1 1
1583 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
1583 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1584 1 1 2 1 60 ARG QB B 60 . HB2 1 1
1584 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1585 1 1 1 1 16 ARG HB2 A 16 . HB1 1 1
1585 1 2 1 1 16 ARG QD A 16 . HD2 1 1
1586 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
1586 1 2 2 1 16 ARG QD B 16 . HD2 1 1
1587 1 1 1 1 13 LEU QB A 13 . HB2 1 1
1587 1 2 1 1 14 THR HB A 14 . HB 1 1
1588 1 1 2 1 13 LEU QB B 13 . HB2 1 1
1588 1 2 2 1 14 THR HB B 14 . HB 1 1
1589 1 1 1 1 16 ARG QD A 16 . HD2 1 1
1589 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
1590 1 1 2 1 16 ARG QD B 16 . HD2 1 1
1590 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
1591 1 1 1 1 51 ILE HA A 51 . HA 1 1
1591 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
1592 1 1 2 1 51 ILE HA B 51 . HA 1 1
1592 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
1593 1 1 1 1 68 LYS QE A 68 . HE2 1 1
1593 1 2 2 1 68 LYS HA B 68 . HA 1 1
1594 1 1 1 1 68 LYS HA A 68 . HA 1 1
1594 1 2 1 1 68 LYS QE A 68 . HE2 1 1
1595 1 1 1 1 68 LYS HA A 68 . HA 1 1
1595 1 2 2 1 68 LYS QE B 68 . HE2 1 1
1596 1 1 2 1 68 LYS HA B 68 . HA 1 1
1596 1 2 2 1 68 LYS QE B 68 . HE2 1 1
1597 1 1 1 1 23 GLU HA A 23 . HA 1 1
1597 1 2 1 1 26 LYS HE3 A 26 . HE2 1 1
1598 1 1 2 1 23 GLU HA B 23 . HA 1 1
1598 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
1599 1 1 1 1 25 GLU QB A 25 . HB2 1 1
1599 1 2 1 1 26 LYS QE A 26 . HE2 1 1
1600 1 1 2 1 25 GLU QB B 25 . HB2 1 1
1600 1 2 2 1 26 LYS QE B 26 . HE2 1 1
1601 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
1601 1 2 1 1 19 LEU QB A 19 . HB2 1 1
1602 1 1 2 1 18 CYS HB3 B 18 . HB1 1 1
1602 1 2 2 1 19 LEU QB B 19 . HB2 1 1
1603 1 1 1 1 55 LEU QB A 55 . HB2 1 1
1603 1 2 1 1 63 ALA HA A 63 . HA 1 1
1604 1 1 2 1 55 LEU QB B 55 . HB2 1 1
1604 1 2 2 1 63 ALA HA B 63 . HA 1 1
1605 1 1 1 1 54 LYS QB A 54 . HB2 1 1
1605 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
1606 1 1 2 1 54 LYS QB B 54 . HB2 1 1
1606 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
1607 1 1 1 1 68 LYS QE A 68 . HE2 1 1
1607 1 2 2 1 68 LYS HB3 B 68 . HB1 1 1
1608 1 1 1 1 68 LYS QB A 68 . HB2 1 1
1608 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
1609 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
1609 1 2 2 1 68 LYS QE B 68 . HE2 1 1
1610 1 1 2 1 68 LYS QB B 68 . HB2 1 1
1610 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
1611 1 1 1 1 41 LYS QB A 41 . HB2 1 1
1611 1 2 1 1 41 LYS QE A 41 . HE2 1 1
1612 1 1 2 1 41 LYS QB B 41 . HB2 1 1
1612 1 2 2 1 41 LYS QE B 41 . HE2 1 1
1613 1 1 1 1 46 TYR QB A 46 . HB2 1 1
1613 1 2 1 1 47 SER HA A 47 . HA 1 1
1614 1 1 2 1 46 TYR QB B 46 . HB2 1 1
1614 1 2 2 1 47 SER HA B 47 . HA 1 1
1615 1 1 1 1 16 ARG HA A 16 . HA 1 1
1615 1 2 1 1 17 GLU QG A 17 . HG2 1 1
1616 1 1 2 1 16 ARG HA B 16 . HA 1 1
1616 1 2 2 1 17 GLU QG B 17 . HG2 1 1
1617 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1617 1 2 1 1 21 LEU QB A 21 . HB2 1 1
1618 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1618 1 2 2 1 21 LEU QB B 21 . HB2 1 1
1619 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1619 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
1620 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1620 1 2 2 1 51 ILE MG B 51 . HG21 1 1
1621 1 1 1 1 30 ASN HA A 30 . HA 1 1
1621 1 2 1 1 30 ASN QB A 30 . HB2 1 1
1622 1 1 2 1 30 ASN HA B 30 . HA 1 1
1622 1 2 2 1 30 ASN QB B 30 . HB2 1 1
1623 1 1 1 1 62 GLU QG A 62 . HG2 1 1
1623 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1624 1 1 1 1 27 GLY QA A 27 . HA2 1 1
1624 1 2 2 1 62 GLU QG B 62 . HG2 1 1
1625 1 1 1 1 52 PHE HA A 52 . HA 1 1
1625 1 2 1 1 52 PHE QB A 52 . HB2 1 1
1626 1 1 2 1 52 PHE HA B 52 . HA 1 1
1626 1 2 2 1 52 PHE QB B 52 . HB2 1 1
1627 1 1 1 1 57 VAL HB A 57 . HB 1 1
1627 1 2 1 1 63 ALA HA A 63 . HA 1 1
1628 1 1 2 1 57 VAL HB B 57 . HB 1 1
1628 1 2 2 1 63 ALA HA B 63 . HA 1 1
1629 1 1 1 1 53 ASN HA A 53 . HA 1 1
1629 1 2 1 1 57 VAL HB A 57 . HB 1 1
1630 1 1 2 1 53 ASN HA B 53 . HA 1 1
1630 1 2 2 1 57 VAL HB B 57 . HB 1 1
1631 1 1 1 1 25 GLU QG A 25 . HG2 1 1
1631 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1632 1 1 2 1 25 GLU QG B 25 . HG2 1 1
1632 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1633 1 1 1 1 7 GLN QG A 7 . HG2 1 1
1633 1 2 1 1 8 LYS HA A 8 . HA 1 1
1634 1 1 2 1 7 GLN QG B 7 . HG2 1 1
1634 1 2 2 1 8 LYS HA B 8 . HA 1 1
1635 1 1 1 1 10 GLN QB A 10 . HB2 1 1
1635 1 2 1 1 10 GLN QG A 10 . HG2 1 1
1636 1 1 2 1 10 GLN QB B 10 . HB2 1 1
1636 1 2 2 1 10 GLN QG B 10 . HG2 1 1
1637 1 1 1 1 7 GLN QB A 7 . HB2 1 1
1637 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
1638 1 1 2 1 7 GLN QB B 7 . HB2 1 1
1638 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
1639 1 1 1 1 9 GLU QB A 9 . HB2 1 1
1639 1 2 1 1 12 VAL HB A 12 . HB 1 1
1640 1 1 2 1 9 GLU QB B 9 . HB2 1 1
1640 1 2 2 1 12 VAL HB B 12 . HB 1 1
1641 1 1 1 1 13 LEU QB A 13 . HB2 1 1
1641 1 2 1 1 54 LYS QB A 54 . HB2 1 1
1642 1 1 2 1 13 LEU QB B 13 . HB2 1 1
1642 1 2 2 1 54 LYS QB B 54 . HB2 1 1
1643 1 1 1 1 72 VAL HB A 72 . HB 1 1
1643 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
1644 1 1 2 1 72 VAL HB B 72 . HB 1 1
1644 1 2 2 1 72 VAL MG1 B 72 . HG11 1 1
1645 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
1645 1 2 1 1 41 LYS QD A 41 . HD2 1 1
1646 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
1646 1 2 2 1 41 LYS QD B 41 . HD2 1 1
1647 1 1 1 1 24 VAL HB A 24 . HB 1 1
1647 1 2 1 1 64 VAL HB A 64 . HB 1 1
1648 1 1 2 1 24 VAL HB B 24 . HB 1 1
1648 1 2 2 1 64 VAL HB B 64 . HB 1 1
1649 1 1 1 1 24 VAL HA A 24 . HA 1 1
1649 1 2 1 1 64 VAL HB A 64 . HB 1 1
1650 1 1 2 1 24 VAL HA B 24 . HA 1 1
1650 1 2 2 1 64 VAL HB B 64 . HB 1 1
1651 1 1 1 1 62 GLU QB A 62 . HB2 1 1
1651 1 2 1 1 62 GLU QG A 62 . HG2 1 1
1652 1 1 2 1 62 GLU QB B 62 . HB2 1 1
1652 1 2 2 1 62 GLU QG B 62 . HG2 1 1
1653 1 1 1 1 42 ARG HA A 42 . HA 1 1
1653 1 2 1 1 42 ARG HB2 A 42 . HB1 1 1
1654 1 1 2 1 42 ARG HA B 42 . HA 1 1
1654 1 2 2 1 42 ARG HB2 B 42 . HB2 1 1
1655 1 1 1 1 9 GLU HA A 9 . HA 1 1
1655 1 2 1 1 9 GLU QB A 9 . HB2 1 1
1656 1 1 2 1 9 GLU HA B 9 . HA 1 1
1656 1 2 2 1 9 GLU QB B 9 . HB2 1 1
1657 1 1 1 1 31 GLN QB A 31 . HB2 1 1
1657 1 2 1 1 32 GLU HA A 32 . HA 1 1
1658 1 1 2 1 31 GLN QB B 31 . HB2 1 1
1658 1 2 2 1 32 GLU HA B 32 . HA 1 1
1659 1 1 1 1 20 ILE HA A 20 . HA 1 1
1659 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1660 1 1 2 1 20 ILE HA B 20 . HA 1 1
1660 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
1661 1 1 1 1 22 GLN QB A 22 . HB2 1 1
1661 1 2 1 1 23 GLU QB A 23 . HB2 1 1
1662 1 1 2 1 22 GLN QB B 22 . HB2 1 1
1662 1 2 2 1 23 GLU QB B 23 . HB2 1 1
1663 1 1 1 1 10 GLN HA A 10 . HA 1 1
1663 1 2 1 1 10 GLN HB3 A 10 . HB1 1 1
1664 1 1 2 1 10 GLN HA B 10 . HA 1 1
1664 1 2 2 1 10 GLN HB3 B 10 . HB1 1 1
1665 1 1 1 1 41 LYS HA A 41 . HA 1 1
1665 1 2 1 1 42 ARG QB A 42 . HB2 1 1
1666 1 1 2 1 41 LYS HA B 41 . HA 1 1
1666 1 2 2 1 42 ARG QB B 42 . HB2 1 1
1667 1 1 1 1 41 LYS HB2 A 41 . HB2 1 1
1667 1 2 1 1 42 ARG QB A 42 . HB2 1 1
1668 1 1 2 1 41 LYS HB2 B 41 . HB2 1 1
1668 1 2 2 1 42 ARG QB B 42 . HB2 1 1
1669 1 1 1 1 41 LYS QD A 41 . HD2 1 1
1669 1 2 1 1 42 ARG QB A 42 . HB2 1 1
1670 1 1 2 1 41 LYS QD B 41 . HD2 1 1
1670 1 2 2 1 42 ARG QB B 42 . HB2 1 1
1671 1 1 1 1 7 GLN QB A 7 . HB2 1 1
1671 1 2 1 1 7 GLN QG A 7 . HG2 1 1
1672 1 1 2 1 7 GLN QB B 7 . HB2 1 1
1672 1 2 2 1 7 GLN QG B 7 . HG2 1 1
1673 1 1 1 1 41 LYS QE A 41 . HE2 1 1
1673 1 2 1 1 42 ARG QB A 42 . HB2 1 1
1674 1 1 2 1 41 LYS QE B 41 . HE2 1 1
1674 1 2 2 1 42 ARG QB B 42 . HB2 1 1
1675 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
1675 1 2 1 1 33 ILE QG A 33 . HG12 1 1
1676 1 1 2 1 33 ILE MD B 33 . HD11 1 1
1676 1 2 2 1 33 ILE QG B 33 . HG12 1 1
1677 1 1 1 1 62 GLU HA A 62 . HA 1 1
1677 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
1678 1 1 2 1 62 GLU HA B 62 . HA 1 1
1678 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
1679 1 1 1 1 31 GLN QB A 31 . HB2 1 1
1679 1 2 1 1 33 ILE QG A 33 . HG12 1 1
1680 1 1 2 1 31 GLN QB B 31 . HB2 1 1
1680 1 2 2 1 33 ILE QG B 33 . HG12 1 1
1681 1 1 1 1 33 ILE QG A 33 . HG12 1 1
1681 1 2 1 1 48 LEU HG A 48 . HG 1 1
1682 1 1 2 1 33 ILE QG B 33 . HG12 1 1
1682 1 2 2 1 48 LEU HG B 48 . HG 1 1
1683 1 1 1 1 26 LYS QB A 26 . HB2 1 1
1683 1 2 1 1 33 ILE QG A 33 . HG12 1 1
1684 1 1 2 1 26 LYS QB B 26 . HB2 1 1
1684 1 2 2 1 33 ILE QG B 33 . HG12 1 1
1685 1 1 1 1 22 GLN HA A 22 . HA 1 1
1685 1 2 1 1 22 GLN QB A 22 . HB2 1 1
1686 1 1 2 1 22 GLN HA B 22 . HA 1 1
1686 1 2 2 1 22 GLN QB B 22 . HB2 1 1
1687 1 1 1 1 40 SER QB A 40 . HB2 1 1
1687 1 2 1 1 45 GLU QB A 45 . HB2 1 1
1688 1 1 2 1 40 SER QB B 40 . HB2 1 1
1688 1 2 2 1 45 GLU QB B 45 . HB2 1 1
1689 1 1 1 1 68 LYS QD A 68 . HD2 1 1
1689 1 2 2 1 66 ILE HA B 66 . HA 1 1
1690 1 1 1 1 66 ILE HA A 66 . HA 1 1
1690 1 2 2 1 68 LYS QD B 68 . HD2 1 1
1691 1 1 1 1 68 LYS QD A 68 . HD2 1 1
1691 1 2 2 1 68 LYS HG2 B 68 . HG2 1 1
1692 1 1 1 1 68 LYS QD A 68 . HD2 1 1
1692 1 2 1 1 68 LYS QG A 68 . HG2 1 1
1693 1 1 1 1 68 LYS HG2 A 68 . HG1 1 1
1693 1 2 2 1 68 LYS QD B 68 . HD2 1 1
1694 1 1 2 1 68 LYS QD B 68 . HD2 1 1
1694 1 2 2 1 68 LYS QG B 68 . HG2 1 1
1695 1 1 1 1 45 GLU QB A 45 . HB2 1 1
1695 1 2 1 1 60 ARG QD A 60 . HD2 1 1
1696 1 1 2 1 45 GLU QB B 45 . HB2 1 1
1696 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1697 1 1 1 1 43 SER HA A 43 . HA 1 1
1697 1 2 1 1 45 GLU QB A 45 . HB2 1 1
1698 1 1 2 1 43 SER HA B 43 . HA 1 1
1698 1 2 2 1 45 GLU QB B 45 . HB2 1 1
1699 1 1 1 1 37 LEU HG A 37 . HG 1 1
1699 1 2 1 1 39 LEU HG A 39 . HG 1 1
1700 1 1 2 1 37 LEU HG B 37 . HG 1 1
1700 1 2 2 1 39 LEU HG B 39 . HG 1 1
1701 1 1 1 1 34 ALA HA A 34 . HA 1 1
1701 1 2 1 1 37 LEU HG A 37 . HG 1 1
1702 1 1 2 1 34 ALA HA B 34 . HA 1 1
1702 1 2 2 1 37 LEU HG B 37 . HG 1 1
1703 1 1 1 1 23 GLU QB A 23 . HB2 1 1
1703 1 2 1 1 37 LEU HG A 37 . HG 1 1
1704 1 1 2 1 23 GLU QB B 23 . HB2 1 1
1704 1 2 2 1 37 LEU HG B 37 . HG 1 1
1705 1 1 1 1 37 LEU HG A 37 . HG 1 1
1705 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1706 1 1 2 1 37 LEU HG B 37 . HG 1 1
1706 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1707 1 1 1 1 15 PRO QG A 15 . HG2 1 1
1707 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
1708 1 1 2 1 15 PRO QG B 15 . HG2 1 1
1708 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
1709 1 1 1 1 34 ALA HA A 34 . HA 1 1
1709 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1710 1 1 2 1 34 ALA HA B 34 . HA 1 1
1710 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1711 1 1 1 1 31 GLN QG A 31 . HG2 1 1
1711 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1712 1 1 2 1 31 GLN QG B 31 . HG2 1 1
1712 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1713 1 1 1 1 36 ALA HA A 36 . HA 1 1
1713 1 2 1 1 37 LEU HG A 37 . HG 1 1
1714 1 1 2 1 36 ALA HA B 36 . HA 1 1
1714 1 2 2 1 37 LEU HG B 37 . HG 1 1
1715 1 1 1 1 16 ARG HA A 16 . HA 1 1
1715 1 2 1 1 19 LEU HG A 19 . HG 1 1
1716 1 1 2 1 16 ARG HA B 16 . HA 1 1
1716 1 2 2 1 19 LEU HG B 19 . HG 1 1
1717 1 1 1 1 16 ARG QD A 16 . HD2 1 1
1717 1 2 1 1 16 ARG QG A 16 . HG2 1 1
1718 1 1 2 1 16 ARG QD B 16 . HD2 1 1
1718 1 2 2 1 16 ARG QG B 16 . HG2 1 1
1719 1 1 1 1 16 ARG HA A 16 . HA 1 1
1719 1 2 1 1 16 ARG HG3 A 16 . HG2 1 1
1720 1 1 2 1 16 ARG HA B 16 . HA 1 1
1720 1 2 2 1 16 ARG HG3 B 16 . HG1 1 1
1721 1 1 1 1 10 GLN HA A 10 . HA 1 1
1721 1 2 1 1 18 CYS QB A 18 . HB2 1 1
1722 1 1 2 1 10 GLN HA B 10 . HA 1 1
1722 1 2 2 1 18 CYS QB B 18 . HB2 1 1
1723 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
1723 1 2 1 1 19 LEU HG A 19 . HG 1 1
1724 1 1 2 1 18 CYS HB3 B 18 . HB1 1 1
1724 1 2 2 1 19 LEU HG B 19 . HG 1 1
1725 1 1 1 1 42 ARG QB A 42 . HB2 1 1
1725 1 2 1 1 42 ARG QG A 42 . HG2 1 1
1726 1 1 2 1 42 ARG QB B 42 . HB2 1 1
1726 1 2 2 1 42 ARG QG B 42 . HG2 1 1
1727 1 1 1 1 41 LYS QB A 41 . HB2 1 1
1727 1 2 1 1 42 ARG QG A 42 . HG2 1 1
1728 1 1 2 1 41 LYS QB B 41 . HB2 1 1
1728 1 2 2 1 42 ARG QG B 42 . HG2 1 1
1729 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
1729 1 2 1 1 43 SER HA A 43 . HA 1 1
1730 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
1730 1 2 2 1 43 SER HA B 43 . HA 1 1
1731 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
1731 1 2 1 1 45 GLU QG A 45 . HG2 1 1
1732 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
1732 1 2 2 1 45 GLU QG B 45 . HG2 1 1
1733 1 1 1 1 44 ILE HB A 44 . HB 1 1
1733 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
1734 1 1 2 1 44 ILE HB B 44 . HB 1 1
1734 1 2 2 1 48 LEU MD2 B 48 . HD21 1 1
1735 1 1 1 1 33 ILE HB A 33 . HB 1 1
1735 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
1736 1 1 2 1 33 ILE HB B 33 . HB 1 1
1736 1 2 2 1 48 LEU MD2 B 48 . HD21 1 1
1737 1 1 1 1 16 ARG QD A 16 . HD2 1 1
1737 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
1738 1 1 2 1 16 ARG QD B 16 . HD2 1 1
1738 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
1739 1 1 1 1 16 ARG HA A 16 . HA 1 1
1739 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
1740 1 1 2 1 16 ARG HA B 16 . HA 1 1
1740 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
1741 1 1 1 1 37 LEU MD1 A 37 . HD1% 1 1
1741 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1742 1 1 2 1 37 LEU MD1 B 37 . HD11 1 1
1742 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1743 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
1743 1 2 1 1 48 LEU HG A 48 . HG 1 1
1744 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
1744 1 2 2 1 48 LEU HG B 48 . HG 1 1
1745 1 1 1 1 34 ALA MB A 34 . HB% 1 1
1745 1 2 1 1 41 LYS QG A 41 . HG2 1 1
1746 1 1 2 1 34 ALA MB B 34 . HB1 1 1
1746 1 2 2 1 41 LYS QG B 41 . HG2 1 1
1747 1 1 1 1 30 ASN HA A 30 . HA 1 1
1747 1 2 1 1 48 LEU HG A 48 . HG 1 1
1748 1 1 2 1 30 ASN HA B 30 . HA 1 1
1748 1 2 2 1 48 LEU HG B 48 . HG 1 1
1749 1 1 1 1 30 ASN QB A 30 . HB2 1 1
1749 1 2 1 1 48 LEU HG A 48 . HG 1 1
1750 1 1 2 1 30 ASN QB B 30 . HB2 1 1
1750 1 2 2 1 48 LEU HG B 48 . HG 1 1
1751 1 1 1 1 40 SER QB A 40 . HB2 1 1
1751 1 2 1 1 41 LYS HG2 A 41 . HG2 1 1
1752 1 1 2 1 40 SER QB B 40 . HB2 1 1
1752 1 2 2 1 41 LYS HG2 B 41 . HG2 1 1
1753 1 1 1 1 41 LYS QG A 41 . HG2 1 1
1753 1 2 1 1 42 ARG QB A 42 . HB2 1 1
1754 1 1 2 1 41 LYS QG B 41 . HG2 1 1
1754 1 2 2 1 42 ARG QB B 42 . HB2 1 1
1755 1 1 1 1 21 LEU HG A 21 . HG 1 1
1755 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
1756 1 1 2 1 21 LEU HG B 21 . HG 1 1
1756 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
1757 1 1 1 1 8 LYS QE A 8 . HE2 1 1
1757 1 2 1 1 8 LYS QG A 8 . HG2 1 1
1758 1 1 2 1 8 LYS QE B 8 . HE2 1 1
1758 1 2 2 1 8 LYS QG B 8 . HG2 1 1
1759 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
1759 1 2 1 1 21 LEU HG A 21 . HG 1 1
1760 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
1760 1 2 2 1 21 LEU HG B 21 . HG 1 1
1761 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
1761 1 2 2 1 26 LYS QD B 26 . HD2 1 1
1762 1 1 1 1 26 LYS QD A 26 . HD2 1 1
1762 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
1763 1 1 1 1 65 LEU HA A 65 . HA 1 1
1763 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
1764 1 1 2 1 65 LEU HA B 65 . HA 1 1
1764 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
1765 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
1765 1 2 2 1 26 LYS QB B 26 . HB2 1 1
1766 1 1 1 1 26 LYS QB A 26 . HB2 1 1
1766 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
1767 1 1 1 1 21 LEU HA A 21 . HA 1 1
1767 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1768 1 1 2 1 21 LEU HA B 21 . HA 1 1
1768 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1769 1 1 1 1 24 VAL HB A 24 . HB 1 1
1769 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1770 1 1 2 1 24 VAL HB B 24 . HB 1 1
1770 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1771 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
1771 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1772 1 1 2 1 33 ILE MG B 33 . HG21 1 1
1772 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1773 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
1773 1 2 1 1 18 CYS HA A 18 . HA 1 1
1774 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
1774 1 2 2 1 18 CYS HA B 18 . HA 1 1
1775 1 1 1 1 8 LYS QB A 8 . HB2 1 1
1775 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
1776 1 1 2 1 8 LYS QB B 8 . HB2 1 1
1776 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
1777 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
1777 1 2 1 1 17 GLU HB3 A 17 . HB1 1 1
1778 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
1778 1 2 2 1 17 GLU QB B 17 . HB2 1 1
1779 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
1779 1 2 1 1 17 GLU HA A 17 . HA 1 1
1780 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
1780 1 2 2 1 17 GLU HA B 17 . HA 1 1
1781 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
1781 1 2 2 1 61 THR MG B 61 . HG21 1 1
1782 1 1 1 1 61 THR MG A 61 . HG2% 1 1
1782 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
1783 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
1783 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1784 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
1784 1 2 2 1 63 ALA MB B 63 . HB1 1 1
1785 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
1785 1 2 1 1 29 THR HA A 29 . HA 1 1
1786 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
1786 1 2 2 1 29 THR HA B 29 . HA 1 1
1787 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
1787 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1788 1 1 2 1 24 VAL MG1 B 24 . HG12 1 1
1788 1 2 2 1 63 ALA MB B 63 . HB1 1 1
1789 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
1789 1 2 1 1 49 THR HA A 49 . HA 1 1
1790 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
1790 1 2 2 1 49 THR HA B 49 . HA 1 1
1791 1 1 1 1 38 HIS QB A 38 . HB2 1 1
1791 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
1792 1 1 2 1 38 HIS QB B 38 . HB2 1 1
1792 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
1793 1 1 1 1 61 THR MG A 61 . HG2% 1 1
1793 1 2 2 1 29 THR HA B 29 . HA 1 1
1794 1 1 1 1 29 THR HA A 29 . HA 1 1
1794 1 2 2 1 61 THR MG B 61 . HG21 1 1
1795 1 1 1 1 49 THR HB A 49 . HB 1 1
1795 1 2 1 1 49 THR MG A 49 . HG2% 1 1
1796 1 1 2 1 49 THR HB B 49 . HB 1 1
1796 1 2 2 1 49 THR MG B 49 . HG21 1 1
1797 1 1 1 1 16 ARG HA A 16 . HA 1 1
1797 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
1798 1 1 2 1 16 ARG HA B 16 . HA 1 1
1798 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
1799 1 1 1 1 20 ILE HA A 20 . HA 1 1
1799 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
1800 1 1 2 1 20 ILE HA B 20 . HA 1 1
1800 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
1801 1 1 1 1 33 ILE HB A 33 . HB 1 1
1801 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
1802 1 1 2 1 33 ILE HB B 33 . HB 1 1
1802 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
1803 1 1 1 1 23 GLU HA A 23 . HA 1 1
1803 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
1804 1 1 2 1 23 GLU HA B 23 . HA 1 1
1804 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
1805 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
1805 1 2 1 1 39 LEU HG A 39 . HG 1 1
1806 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
1806 1 2 2 1 39 LEU HG B 39 . HG 1 1
1807 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
1807 1 2 1 1 38 HIS QB A 38 . HB2 1 1
1808 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
1808 1 2 2 1 38 HIS QB B 38 . HB2 1 1
1809 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1
1809 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
1810 1 1 2 1 70 ASP HB3 B 70 . HB1 1 1
1810 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
1811 1 1 1 1 67 ALA MB A 67 . HB% 1 1
1811 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
1812 1 1 2 1 67 ALA MB B 67 . HB1 1 1
1812 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
1813 1 1 1 1 72 VAL HA A 72 . HA 1 1
1813 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
1814 1 1 2 1 72 VAL HA B 72 . HA 1 1
1814 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
1815 1 1 1 1 12 VAL HB A 12 . HB 1 1
1815 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
1816 1 1 2 1 12 VAL HB B 12 . HB 1 1
1816 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
1817 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
1817 1 2 1 1 54 LYS HB3 A 54 . HB2 1 1
1818 1 1 2 1 12 VAL MG1 B 12 . HG11 1 1
1818 1 2 2 1 54 LYS HB3 B 54 . HB1 1 1
1819 1 1 1 1 24 VAL HA A 24 . HA 1 1
1819 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1820 1 1 2 1 24 VAL HA B 24 . HA 1 1
1820 1 2 2 1 63 ALA MB B 63 . HB1 1 1
1821 1 1 1 1 62 GLU HA A 62 . HA 1 1
1821 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
1822 1 1 2 1 62 GLU HA B 62 . HA 1 1
1822 1 2 2 1 66 ILE MG B 66 . HG21 1 1
1823 1 1 1 1 66 ILE HG13 A 66 . HG11 1 1
1823 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
1824 1 1 2 1 66 ILE HG13 B 66 . HG11 1 1
1824 1 2 2 1 66 ILE MG B 66 . HG21 1 1
1825 1 1 1 1 18 CYS HA A 18 . HA 1 1
1825 1 2 1 1 19 LEU MD2 A 19 . HD2% 1 1
1826 1 1 2 1 18 CYS HA B 18 . HA 1 1
1826 1 2 2 1 19 LEU MD2 B 19 . HD21 1 1
1827 1 1 1 1 16 ARG QB A 16 . HB2 1 1
1827 1 2 1 1 19 LEU MD2 A 19 . HD2% 1 1
1828 1 1 2 1 16 ARG QB B 16 . HB2 1 1
1828 1 2 2 1 19 LEU MD2 B 19 . HD21 1 1
1829 1 1 1 1 15 PRO QG A 15 . HG2 1 1
1829 1 2 1 1 19 LEU MD2 A 19 . HD2% 1 1
1830 1 1 2 1 15 PRO QG B 15 . HG2 1 1
1830 1 2 2 1 19 LEU MD2 B 19 . HD21 1 1
1831 1 1 1 1 36 ALA MB A 36 . HB% 1 1
1831 1 2 1 1 37 LEU HG A 37 . HG 1 1
1832 1 1 2 1 36 ALA MB B 36 . HB1 1 1
1832 1 2 2 1 37 LEU HG B 37 . HG 1 1
1833 1 1 1 1 63 ALA HA A 63 . HA 1 1
1833 1 2 1 1 63 ALA MB A 63 . HB% 1 1
1834 1 1 2 1 63 ALA HA B 63 . HA 1 1
1834 1 2 2 1 63 ALA MB B 63 . HB1 1 1
1835 1 1 1 1 31 GLN QG A 31 . HG2 1 1
1835 1 2 1 1 34 ALA MB A 34 . HB% 1 1
1836 1 1 2 1 31 GLN QG B 31 . HG2 1 1
1836 1 2 2 1 34 ALA MB B 34 . HB1 1 1
1837 1 1 2 1 34 ALA MB B 34 . HB1 1 1
1837 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1838 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
1838 1 2 1 1 62 GLU HA A 62 . HA 1 1
1839 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
1839 1 2 2 1 62 GLU HA B 62 . HA 1 1
1840 1 1 1 1 52 PHE QB A 52 . HB2 1 1
1840 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
1841 1 1 2 1 52 PHE QB B 52 . HB2 1 1
1841 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
1842 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
1842 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
1843 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
1843 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
1844 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
1844 1 2 1 1 21 LEU HA A 21 . HA 1 1
1845 1 1 2 1 20 ILE MG B 20 . HG21 1 1
1845 1 2 2 1 21 LEU HA B 21 . HA 1 1
1846 1 1 1 1 16 ARG QD A 16 . HD2 1 1
1846 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1847 1 1 2 1 16 ARG QD B 16 . HD2 1 1
1847 1 2 2 1 20 ILE MG B 20 . HG21 1 1
1848 1 1 1 1 20 ILE HA A 20 . HA 1 1
1848 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1849 1 1 2 1 20 ILE HA B 20 . HA 1 1
1849 1 2 2 1 20 ILE MG B 20 . HG21 1 1
1850 1 1 1 1 16 ARG QG A 16 . HG2 1 1
1850 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
1851 1 1 2 1 16 ARG QG B 16 . HG2 1 1
1851 1 2 2 1 20 ILE MG B 20 . HG21 1 1
1852 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1852 1 2 1 1 34 ALA HA A 34 . HA 1 1
1853 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1853 1 2 2 1 34 ALA HA B 34 . HA 1 1
1854 1 1 1 1 20 ILE HA A 20 . HA 1 1
1854 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
1855 1 1 2 1 20 ILE HA B 20 . HA 1 1
1855 1 2 2 1 20 ILE MD B 20 . HD11 1 1
1856 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1856 1 2 1 1 23 GLU QG A 23 . HG2 1 1
1857 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1857 1 2 2 1 23 GLU QG B 23 . HG2 1 1
1858 1 1 2 1 20 ILE HA B 20 . HA 1 1
1858 1 2 2 1 33 ILE MD B 33 . HD11 1 1
1859 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
1859 1 2 1 1 60 ARG QB A 60 . HB2 1 1
1860 1 1 2 1 33 ILE MD B 33 . HD11 1 1
1860 1 2 2 1 60 ARG QB B 60 . HB2 1 1
1861 1 1 1 1 62 GLU HA A 62 . HA 1 1
1861 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
1862 1 1 2 1 62 GLU HA B 62 . HA 1 1
1862 1 2 2 1 66 ILE MD B 66 . HD11 1 1
1863 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
1863 1 2 1 1 66 ILE QG A 66 . HG12 1 1
1864 1 1 2 1 66 ILE MD B 66 . HD11 1 1
1864 1 2 2 1 66 ILE QG B 66 . HG12 1 1
1865 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
1865 1 2 1 1 21 LEU HG A 21 . HG 1 1
1866 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
1866 1 2 2 1 21 LEU HG B 21 . HG 1 1
1867 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
1867 1 2 1 1 24 VAL HB A 24 . HB 1 1
1868 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
1868 1 2 2 1 24 VAL HB B 24 . HB 1 1
1869 1 1 1 1 30 ASN QB A 30 . HB2 1 1
1869 1 2 1 1 45 GLU QB A 45 . HB2 1 1
1870 1 1 2 1 30 ASN QB B 30 . HB2 1 1
1870 1 2 2 1 45 GLU QB B 45 . HB2 1 1
1871 1 1 1 1 22 GLN QB A 22 . HB2 1 1
1871 1 2 1 1 25 GLU QG A 25 . HG2 1 1
1872 1 1 2 1 22 GLN QB B 22 . HB2 1 1
1872 1 2 2 1 25 GLU QG B 25 . HG2 1 1
1873 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
1873 1 2 1 1 70 ASP HA A 70 . HA 1 1
1874 1 1 2 1 66 ILE MG B 66 . HG21 1 1
1874 1 2 2 1 70 ASP HA B 70 . HA 1 1
1875 1 1 1 1 44 ILE HA A 44 . HA 1 1
1875 1 2 1 1 46 TYR HA A 46 . HA 1 1
1876 1 1 2 1 44 ILE HA B 44 . HA 1 1
1876 1 2 2 1 46 TYR HA B 46 . HA 1 1
1877 1 1 1 1 10 GLN HA A 10 . HA 1 1
1877 1 2 1 1 10 GLN QG A 10 . HG2 1 1
1878 1 1 2 1 10 GLN HA B 10 . HA 1 1
1878 1 2 2 1 10 GLN QG B 10 . HG2 1 1
1879 1 1 1 1 12 VAL HB A 12 . HB 1 1
1879 1 2 1 1 13 LEU HA A 13 . HA 1 1
1880 1 1 2 1 12 VAL HB B 12 . HB 1 1
1880 1 2 2 1 13 LEU HA B 13 . HA 1 1
1881 1 1 1 1 13 LEU QB A 13 . HB2 1 1
1881 1 2 1 1 13 LEU HG A 13 . HG 1 1
1882 1 1 2 1 13 LEU QB B 13 . HB2 1 1
1882 1 2 2 1 13 LEU HG B 13 . HG 1 1
1883 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
1883 1 2 1 1 54 LYS HB3 A 54 . HB2 1 1
1884 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
1884 1 2 2 1 54 LYS HB3 B 54 . HB1 1 1
1885 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1885 1 2 1 1 48 LEU HA A 48 . HA 1 1
1886 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1886 1 2 2 1 48 LEU HA B 48 . HA 1 1
1887 1 1 1 1 13 LEU HG A 13 . HG 1 1
1887 1 2 1 1 18 CYS QB A 18 . HB2 1 1
1888 1 1 1 1 18 CYS HA A 18 . HA 1 1
1888 1 2 1 1 18 CYS QB A 18 . HB2 1 1
1889 1 1 2 1 13 LEU HG B 13 . HG 1 1
1889 1 2 2 1 18 CYS QB B 18 . HB2 1 1
1890 1 1 2 1 18 CYS HA B 18 . HA 1 1
1890 1 2 2 1 18 CYS QB B 18 . HB2 1 1
1891 1 1 1 1 17 GLU HA A 17 . HA 1 1
1891 1 2 1 1 20 ILE HB A 20 . HB 1 1
1892 1 1 1 1 20 ILE HB A 20 . HB 1 1
1892 1 2 1 1 20 ILE QG A 20 . HG12 1 1
1893 1 1 1 1 17 GLU QG A 17 . HG2 1 1
1893 1 2 1 1 20 ILE HB A 20 . HB 1 1
1894 1 1 2 1 17 GLU HA B 17 . HA 1 1
1894 1 2 2 1 20 ILE HB B 20 . HB 1 1
1895 1 1 2 1 20 ILE HB B 20 . HB 1 1
1895 1 2 2 1 20 ILE QG B 20 . HG12 1 1
1896 1 1 2 1 17 GLU QG B 17 . HG2 1 1
1896 1 2 2 1 20 ILE HB B 20 . HB 1 1
1897 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1897 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
1898 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
1898 1 2 1 1 30 ASN HA A 30 . HA 1 1
1899 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1899 1 2 2 1 33 ILE MG B 33 . HG21 1 1
1900 1 1 2 1 20 ILE MD B 20 . HD11 1 1
1900 1 2 2 1 30 ASN HA B 30 . HA 1 1
1901 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
1901 1 2 1 1 25 GLU QB A 25 . HB2 1 1
1902 1 1 1 1 21 LEU HA A 21 . HA 1 1
1902 1 2 1 1 21 LEU MD1 A 21 . HD1% 1 1
1903 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
1903 1 2 2 1 25 GLU QB B 25 . HB2 1 1
1904 1 1 2 1 21 LEU HA B 21 . HA 1 1
1904 1 2 2 1 21 LEU MD1 B 21 . HD11 1 1
1905 1 1 1 1 22 GLN QB A 22 . HB2 1 1
1905 1 2 1 1 22 GLN QG A 22 . HG2 1 1
1906 1 1 2 1 22 GLN QB B 22 . HB2 1 1
1906 1 2 2 1 22 GLN QG B 22 . HG2 1 1
1907 1 1 1 1 19 LEU QB A 19 . HB2 1 1
1907 1 2 1 1 22 GLN QG A 22 . HG2 1 1
1908 1 1 1 1 19 LEU HA A 19 . HA 1 1
1908 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
1909 1 1 2 1 19 LEU QB B 19 . HB2 1 1
1909 1 2 2 1 22 GLN QG B 22 . HG2 1 1
1910 1 1 2 1 19 LEU HA B 19 . HA 1 1
1910 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
1911 1 1 1 1 23 GLU QB A 23 . HB2 1 1
1911 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1912 1 1 2 1 23 GLU QB B 23 . HB2 1 1
1912 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
1913 1 1 1 1 19 LEU HA A 19 . HA 1 1
1913 1 2 1 1 23 GLU QG A 23 . HG2 1 1
1914 1 1 1 1 22 GLN QG A 22 . HG2 1 1
1914 1 2 1 1 23 GLU HG2 A 23 . HG1 1 1
1915 1 1 2 1 19 LEU HA B 19 . HA 1 1
1915 1 2 2 1 23 GLU QG B 23 . HG2 1 1
1916 1 1 2 1 22 GLN QG B 22 . HG2 1 1
1916 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
1917 1 1 1 1 24 VAL HA A 24 . HA 1 1
1917 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1918 1 1 2 1 24 VAL HA B 24 . HA 1 1
1918 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1919 1 1 1 1 24 VAL HB A 24 . HB 1 1
1919 1 2 1 1 24 VAL MG2 A 24 . HG2% 1 1
1920 1 1 1 1 24 VAL HB A 24 . HB 1 1
1920 1 2 1 1 27 GLY QA A 27 . HA2 1 1
1921 1 1 1 1 21 LEU HA A 21 . HA 1 1
1921 1 2 1 1 24 VAL HB A 24 . HB 1 1
1922 1 1 2 1 24 VAL HB B 24 . HB 1 1
1922 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
1923 1 1 2 1 24 VAL HB B 24 . HB 1 1
1923 1 2 2 1 27 GLY QA B 27 . HA2 1 1
1924 1 1 2 1 21 LEU HA B 21 . HA 1 1
1924 1 2 2 1 24 VAL HB B 24 . HB 1 1
1925 1 1 1 1 25 GLU QB A 25 . HB2 1 1
1925 1 2 1 1 64 VAL HA A 64 . HA 1 1
1926 1 1 2 1 25 GLU QB B 25 . HB2 1 1
1926 1 2 2 1 64 VAL HA B 64 . HA 1 1
1927 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
1927 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
1928 1 1 1 1 21 LEU HG A 21 . HG 1 1
1928 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
1929 1 1 1 1 25 GLU QB A 25 . HB2 1 1
1929 1 2 1 1 25 GLU QG A 25 . HG2 1 1
1930 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
1930 1 2 2 1 25 GLU HG2 B 25 . HG2 1 1
1931 1 1 2 1 21 LEU HG B 21 . HG 1 1
1931 1 2 2 1 25 GLU HG2 B 25 . HG2 1 1
1932 1 1 2 1 25 GLU QB B 25 . HB2 1 1
1932 1 2 2 1 25 GLU QG B 25 . HG2 1 1
1933 1 1 1 1 26 LYS HB2 A 26 . HB1 1 1
1933 1 2 1 1 26 LYS HE3 A 26 . HE2 1 1
1934 1 1 2 1 26 LYS HB2 B 26 . HB2 1 1
1934 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
1935 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
1935 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1936 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
1936 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1937 1 1 1 1 31 GLN HA A 31 . HA 1 1
1937 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
1938 1 1 2 1 31 GLN HA B 31 . HA 1 1
1938 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
1939 1 1 1 1 31 GLN HA A 31 . HA 1 1
1939 1 2 1 1 31 GLN QG A 31 . HG2 1 1
1940 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
1940 1 2 1 1 33 ILE HA A 33 . HA 1 1
1941 1 1 1 1 33 ILE HA A 33 . HA 1 1
1941 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
1941 1 2 1 1 44 ILE QG A 44 . HG12 1 1
1942 1 1 2 1 23 GLU HG3 B 23 . HG1 1 1
1942 1 2 2 1 33 ILE HA B 33 . HA 1 1
1943 1 1 2 1 33 ILE HA B 33 . HA 1 1
1943 1 2 2 1 44 ILE MD B 44 . HD11 1 1
1943 1 2 2 1 44 ILE QG B 44 . HG12 1 1
1944 1 1 1 1 30 ASN QB A 30 . HB2 1 1
1944 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
1945 1 1 2 1 30 ASN QB B 30 . HB2 1 1
1945 1 2 2 1 33 ILE MD B 33 . HD11 1 1
1946 1 1 1 1 34 ALA HA A 34 . HA 1 1
1946 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
1947 1 1 1 1 34 ALA HA A 34 . HA 1 1
1947 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1948 1 1 2 1 34 ALA HA B 34 . HA 1 1
1948 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
1949 1 1 2 1 34 ALA HA B 34 . HA 1 1
1949 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1950 1 1 1 1 32 GLU HA A 32 . HA 1 1
1950 1 2 1 1 35 ASP HB3 A 35 . HB2 1 1
1951 1 1 2 1 32 GLU HA B 32 . HA 1 1
1951 1 2 2 1 35 ASP HB3 B 35 . HB1 1 1
1952 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
1952 1 2 1 1 36 ALA MB A 36 . HB% 1 1
1953 1 1 2 1 23 GLU HG3 B 23 . HG1 1 1
1953 1 2 2 1 36 ALA MB B 36 . HB1 1 1
1954 1 1 1 1 37 LEU HA A 37 . HA 1 1
1954 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
1954 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
1955 1 1 2 1 37 LEU HA B 37 . HA 1 1
1955 1 2 2 1 37 LEU QB B 37 . HB2 1 1
1955 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
1956 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
1956 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
1957 1 1 1 1 36 ALA HA A 36 . HA 1 1
1957 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
1958 1 1 2 1 36 ALA HA B 36 . HA 1 1
1958 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
1959 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1959 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
1959 1 2 1 1 37 LEU HG A 37 . HG 1 1
1960 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
1960 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
1960 1 2 2 1 37 LEU HG B 37 . HG 1 1
1961 1 1 1 1 34 ALA MB A 34 . HB% 1 1
1961 1 2 1 1 40 SER HA A 40 . HA 1 1
1962 1 1 2 1 34 ALA MB B 34 . HB1 1 1
1962 1 2 2 1 40 SER HA B 40 . HA 1 1
1963 1 1 1 1 41 LYS HA A 41 . HA 1 1
1963 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
1964 1 1 2 1 41 LYS HA B 41 . HA 1 1
1964 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
1965 1 1 1 1 42 ARG HA A 42 . HA 1 1
1965 1 2 1 1 42 ARG QD A 42 . HD2 1 1
1966 1 1 2 1 42 ARG HA B 42 . HA 1 1
1966 1 2 2 1 42 ARG QD B 42 . HD2 1 1
1967 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
1967 1 2 1 1 42 ARG QD A 42 . HD2 1 1
1968 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
1968 1 2 2 1 42 ARG QD B 42 . HD2 1 1
1969 1 1 1 1 40 SER QB A 40 . HB2 1 1
1969 1 2 1 1 42 ARG QD A 42 . HD2 1 1
1970 1 1 2 1 40 SER QB B 40 . HB2 1 1
1970 1 2 2 1 42 ARG QD B 42 . HD2 1 1
1971 1 1 1 1 33 ILE HB A 33 . HB 1 1
1971 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
1972 1 1 2 1 33 ILE HB B 33 . HB 1 1
1972 1 2 2 1 44 ILE MG B 44 . HG21 1 1
1973 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
1973 1 2 1 1 45 GLU HA A 45 . HA 1 1
1974 1 1 1 1 45 GLU HA A 45 . HA 1 1
1974 1 2 1 1 48 LEU HG A 48 . HG 1 1
1975 1 1 2 1 44 ILE MD B 44 . HD11 1 1
1975 1 2 2 1 45 GLU HA B 45 . HA 1 1
1976 1 1 2 1 45 GLU HA B 45 . HA 1 1
1976 1 2 2 1 48 LEU HG B 48 . HG 1 1
1977 1 1 1 1 48 LEU HA A 48 . HA 1 1
1977 1 2 1 1 51 ILE HB A 51 . HB 1 1
1978 1 1 1 1 48 LEU HA A 48 . HA 1 1
1978 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
1979 1 1 2 1 48 LEU HA B 48 . HA 1 1
1979 1 2 2 1 51 ILE HB B 51 . HB 1 1
1980 1 1 2 1 48 LEU HA B 48 . HA 1 1
1980 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
1981 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
1981 1 2 1 1 60 ARG QD A 60 . HD2 1 1
1982 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
1982 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
1983 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
1983 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1984 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
1984 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
1985 1 1 1 1 20 ILE HA A 20 . HA 1 1
1985 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
1986 1 1 2 1 20 ILE HA B 20 . HA 1 1
1986 1 2 2 1 48 LEU MD2 B 48 . HD21 1 1
1987 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
1987 1 2 1 1 51 ILE HB A 51 . HB 1 1
1988 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
1988 1 2 2 1 51 ILE HB B 51 . HB 1 1
1989 1 1 1 1 51 ILE QG A 51 . HG12 1 1
1989 1 2 1 1 52 PHE HA A 52 . HA 1 1
1990 1 1 1 1 55 LEU HA A 55 . HA 1 1
1990 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
1991 1 1 2 1 55 LEU HA B 55 . HA 1 1
1991 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
1992 1 1 1 1 55 LEU QB A 55 . HB2 1 1
1992 1 2 1 1 55 LEU HG A 55 . HG 1 1
1993 1 1 2 1 55 LEU QB B 55 . HB2 1 1
1993 1 2 2 1 55 LEU HG B 55 . HG 1 1
1994 1 1 1 1 57 VAL HB A 57 . HB 1 1
1994 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
1995 1 1 2 1 57 VAL HB B 57 . HB 1 1
1995 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
1996 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
1996 1 2 2 1 60 ARG QD B 60 . HD2 1 1
1997 1 1 1 1 61 THR MG A 61 . HG2% 1 1
1997 1 2 2 1 26 LYS HA B 26 . HA 1 1
1998 1 1 1 1 61 THR MG A 61 . HG2% 1 1
1998 1 2 1 1 62 GLU QB A 62 . HB2 1 1
1999 1 1 1 1 26 LYS HA A 26 . HA 1 1
1999 1 2 2 1 61 THR MG B 61 . HG21 1 1
2000 1 1 2 1 61 THR MG B 61 . HG21 1 1
2000 1 2 2 1 62 GLU QB B 62 . HB2 1 1
2001 1 1 1 1 62 GLU HA A 62 . HA 1 1
2001 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
2002 1 1 2 1 62 GLU HA B 62 . HA 1 1
2002 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2003 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2003 1 2 1 1 62 GLU QB A 62 . HB2 1 1
2004 1 1 1 1 62 GLU HG2 A 62 . HG1 1 1
2004 1 2 1 1 65 LEU QB A 65 . HB2 1 1
2005 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2005 1 2 2 1 65 LEU QB B 65 . HB2 1 1
2006 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2006 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2007 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2007 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2008 1 1 1 1 66 ILE HA A 66 . HA 1 1
2008 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
2009 1 1 2 1 66 ILE HA B 66 . HA 1 1
2009 1 2 2 1 66 ILE MD B 66 . HD11 1 1
2010 1 1 1 1 66 ILE HB A 66 . HB 1 1
2010 1 2 1 1 66 ILE QG A 66 . HG12 1 1
2011 1 1 2 1 66 ILE HB B 66 . HB 1 1
2011 1 2 2 1 66 ILE QG B 66 . HG12 1 1
2012 1 1 1 1 66 ILE HB A 66 . HB 1 1
2012 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
2013 1 1 2 1 66 ILE HB B 66 . HB 1 1
2013 1 2 2 1 66 ILE MG B 66 . HG21 1 1
2014 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2014 1 2 1 1 72 VAL HB A 72 . HB 1 1
2015 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2015 1 2 1 1 67 ALA MB A 67 . HB% 1 1
2016 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2016 1 2 2 1 72 VAL HB B 72 . HB 1 1
2017 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2017 1 2 1 1 68 LYS HA A 68 . HA 1 1
2018 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2018 1 2 2 1 68 LYS HA B 68 . HA 1 1
2019 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2019 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1
2020 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2020 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2021 1 1 1 1 8 LYS QB A 8 . HB2 1 1
2021 1 2 1 1 8 LYS QG A 8 . HG2 1 1
2022 1 1 1 1 8 LYS QB A 8 . HB2 1 1
2022 1 2 1 1 12 VAL HB A 12 . HB 1 1
2023 1 1 2 1 8 LYS QB B 8 . HB2 1 1
2023 1 2 2 1 8 LYS QG B 8 . HG2 1 1
2024 1 1 2 1 8 LYS QB B 8 . HB2 1 1
2024 1 2 2 1 12 VAL HB B 12 . HB 1 1
2025 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2025 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2026 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2026 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2027 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2027 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
2028 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2028 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2029 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2029 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2030 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2030 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
2031 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2031 1 2 2 1 61 THR MG B 61 . HG21 1 1
2032 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2032 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2033 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2033 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2034 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2034 1 2 2 1 66 ILE MD B 66 . HD11 1 1
2035 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2035 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
2036 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2036 1 2 2 1 66 ILE MD B 66 . HD11 1 1
2037 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2037 1 2 2 1 60 ARG QB B 60 . HB2 1 1
2038 1 1 1 1 60 ARG QB A 60 . HB2 1 1
2038 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2039 1 1 1 1 68 LYS QG A 68 . HG2 1 1
2039 1 2 2 1 65 LEU HA B 65 . HA 1 1
2040 1 1 1 1 65 LEU HA A 65 . HA 1 1
2040 1 2 2 1 68 LYS QG B 68 . HG2 1 1
2041 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2041 1 2 2 1 65 LEU HA B 65 . HA 1 1
2042 1 1 1 1 65 LEU HA A 65 . HA 1 1
2042 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2043 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2043 1 2 2 1 68 LYS QD B 68 . HD2 1 1
2044 1 1 1 1 68 LYS QD A 68 . HD2 1 1
2044 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2045 1 1 1 1 25 GLU HA A 25 . HA 1 1
2045 1 2 2 1 65 LEU HA B 65 . HA 1 1
2046 1 1 1 1 65 LEU HA A 65 . HA 1 1
2046 1 2 2 1 25 GLU HA B 25 . HA 1 1
2047 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2047 1 2 2 1 58 GLY QA B 58 . HA2 1 1
2048 1 1 1 1 58 GLY QA A 58 . HA2 1 1
2048 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2049 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2049 1 2 2 1 62 GLU HA B 62 . HA 1 1
2050 1 1 1 1 62 GLU HA A 62 . HA 1 1
2050 1 2 2 1 27 GLY HA2 B 27 . HA2 1 1
2051 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2051 1 2 2 1 61 THR HB B 61 . HB 1 1
2052 1 1 1 1 61 THR HB A 61 . HB 1 1
2052 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
2053 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2053 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2054 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2054 1 2 2 1 66 ILE MG B 66 . HG21 1 1
2055 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2055 1 2 2 1 68 LYS QD B 68 . HD2 1 1
2056 1 1 1 1 68 LYS QD A 68 . HD2 1 1
2056 1 2 2 1 66 ILE MG B 66 . HG21 1 1
2057 1 1 1 1 63 ALA MB A 63 . HB% 1 1
2057 1 2 2 1 61 THR HA B 61 . HA 1 1
2058 1 1 1 1 61 THR HA A 61 . HA 1 1
2058 1 2 2 1 63 ALA MB B 63 . HB1 1 1
2059 1 1 1 1 63 ALA MB A 63 . HB% 1 1
2059 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
2060 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2060 1 2 2 1 63 ALA MB B 63 . HB1 1 1
2061 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2061 1 2 2 1 68 LYS QD B 68 . HD2 1 1
2062 1 1 1 1 68 LYS QD A 68 . HD2 1 1
2062 1 2 2 1 67 ALA MB B 67 . HB1 1 1
2063 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2063 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
2064 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2064 1 2 2 1 67 ALA MB B 67 . HB1 1 1
2065 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2065 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2066 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2066 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
2067 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2067 1 2 2 1 61 THR HB B 61 . HB 1 1
2068 1 1 1 1 61 THR HB A 61 . HB 1 1
2068 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2069 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2069 1 2 2 1 27 GLY QA B 27 . HA2 1 1
2070 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2070 1 2 2 1 66 ILE MD B 66 . HD11 1 1
2071 1 1 1 1 68 LYS QG A 68 . HG2 1 1
2071 1 2 2 1 68 LYS HB3 B 68 . HB1 1 1
2072 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
2072 1 2 2 1 68 LYS QG B 68 . HG2 1 1
2073 1 1 1 1 68 LYS HG2 A 68 . HG1 1 1
2073 1 2 2 1 68 LYS QG B 68 . HG2 1 1
2074 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
2074 1 2 1 1 33 ILE HA A 33 . HA 1 1
2075 1 1 1 1 11 ASP HA A 11 . HA 1 1
2075 1 2 1 1 13 LEU HB2 A 13 . HB1 1 1
2076 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
2076 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
2077 1 1 1 1 13 LEU QB A 13 . HB2 1 1
2077 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
2078 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
2078 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
2079 1 1 1 1 23 GLU HA A 23 . HA 1 1
2079 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
2080 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2080 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
2081 1 1 1 1 20 ILE HA A 20 . HA 1 1
2081 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2082 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2082 1 1 1 1 41 LYS HD3 A 41 . HD2 1 1
2082 1 2 1 1 41 LYS H A 41 . HN 1 1
2083 1 1 2 1 34 ALA MB B 34 . HB2 1 1
2083 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
2083 1 2 2 1 41 LYS H B 41 . HN 1 1
2084 1 1 1 1 25 GLU QB A 25 . HB2 1 1
2084 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
2084 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1
2084 1 2 1 1 67 ALA H A 67 . HN 1 1
2085 1 1 2 1 25 GLU QB B 25 . HB2 1 1
2085 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
2085 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
2085 1 2 2 1 67 ALA H B 67 . HN 1 1
2086 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2086 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
2086 1 2 1 1 67 ALA H A 67 . HN 1 1
2087 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2087 1 1 2 1 72 VAL MG2 B 72 . HG21 1 1
2087 1 2 2 1 67 ALA H B 67 . HN 1 1
2088 1 1 1 1 34 ALA H A 34 . HN 1 1
2088 1 2 1 1 36 ALA H A 36 . HN 1 1
2088 1 2 1 1 37 LEU H A 37 . HN 1 1
2089 1 1 2 1 34 ALA H B 34 . HN 1 1
2089 1 2 2 1 36 ALA H B 36 . HN 1 1
2089 1 2 2 1 37 LEU H B 37 . HN 1 1
2090 1 1 1 1 32 GLU QB A 32 . HB2 1 1
2090 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
2090 1 2 1 1 34 ALA H A 34 . HN 1 1
2091 1 1 2 1 32 GLU QB B 32 . HB2 1 1
2091 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
2091 1 2 2 1 34 ALA H B 34 . HN 1 1
2092 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2092 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2092 1 2 1 1 48 LEU H A 48 . HN 1 1
2093 1 1 2 1 20 ILE MD B 20 . HD13 1 1
2093 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2093 1 2 2 1 48 LEU H B 48 . HN 1 1
2094 1 1 1 1 33 ILE HA A 33 . HA 1 1
2094 1 1 1 1 34 ALA HA A 34 . HA 1 1
2094 1 2 1 1 36 ALA H A 36 . HN 1 1
2095 1 1 2 1 33 ILE HA B 33 . HA 1 1
2095 1 1 2 1 34 ALA HA B 34 . HA 1 1
2095 1 2 2 1 36 ALA H B 36 . HN 1 1
2096 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2096 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2096 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2096 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2096 1 2 1 1 25 GLU H A 25 . HN 1 1
2097 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2097 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
2097 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2097 1 1 2 1 64 VAL MG1 B 64 . HG13 1 1
2097 1 2 2 1 25 GLU H B 25 . HN 1 1
2098 1 1 1 1 42 ARG QD A 42 . HD2 1 1
2098 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
2098 1 2 1 1 44 ILE H A 44 . HN 1 1
2099 1 1 2 1 42 ARG QD B 42 . HD2 1 1
2099 1 1 2 1 46 TYR HB3 B 46 . HB1 1 1
2099 1 2 2 1 44 ILE H B 44 . HN 1 1
2100 1 1 1 1 39 LEU HG A 39 . HG 1 1
2100 1 1 1 1 41 LYS QB A 41 . HB2 1 1
2100 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
2100 1 2 1 1 44 ILE H A 44 . HN 1 1
2101 1 1 2 1 39 LEU HG B 39 . HG 1 1
2101 1 1 2 1 41 LYS QB B 41 . HB2 1 1
2101 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
2101 1 2 2 1 44 ILE H B 44 . HN 1 1
2102 1 1 1 1 60 ARG H A 60 . HN 1 1
2102 1 2 1 1 60 ARG QB A 60 . HB2 1 1
2102 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2103 1 1 2 1 60 ARG H B 60 . HN 1 1
2103 1 2 2 1 60 ARG QB B 60 . HB2 1 1
2103 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2104 1 1 1 1 61 THR H A 61 . HN 1 1
2104 1 1 1 1 63 ALA H A 63 . HN 1 1
2104 1 2 1 1 62 GLU H A 62 . HN 1 1
2105 1 1 2 1 61 THR H B 61 . HN 1 1
2105 1 1 2 1 63 ALA H B 63 . HN 1 1
2105 1 2 2 1 62 GLU H B 62 . HN 1 1
2106 1 1 1 1 57 VAL HA A 57 . HA 1 1
2106 1 1 1 1 61 THR HA A 61 . HA 1 1
2106 1 2 1 1 62 GLU H A 62 . HN 1 1
2107 1 1 2 1 57 VAL HA B 57 . HA 1 1
2107 1 1 2 1 61 THR HA B 61 . HA 1 1
2107 1 2 2 1 62 GLU H B 62 . HN 1 1
2108 1 1 1 1 20 ILE HA A 20 . HA 1 1
2108 1 1 1 1 24 VAL HA A 24 . HA 1 1
2108 1 2 1 1 33 ILE H A 33 . HN 1 1
2109 1 1 2 1 20 ILE HA B 20 . HA 1 1
2109 1 1 2 1 24 VAL HA B 24 . HA 1 1
2109 1 2 2 1 33 ILE H B 33 . HN 1 1
2110 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
2110 1 1 1 1 33 ILE HB A 33 . HB 1 1
2110 1 2 1 1 33 ILE H A 33 . HN 1 1
2111 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
2111 1 1 2 1 33 ILE HB B 33 . HB 1 1
2111 1 2 2 1 33 ILE H B 33 . HN 1 1
2112 1 1 1 1 31 GLN HB2 A 31 . HB1 1 1
2112 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2112 1 2 1 1 33 ILE H A 33 . HN 1 1
2113 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
2113 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2113 1 2 2 1 33 ILE H B 33 . HN 1 1
2114 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
2114 1 1 1 1 10 GLN QG A 10 . HG2 1 1
2114 1 2 1 1 11 ASP H A 11 . HN 1 1
2115 1 1 2 1 9 GLU HG3 B 9 . HG1 1 1
2115 1 1 2 1 10 GLN QG B 10 . HG2 1 1
2115 1 2 2 1 11 ASP H B 11 . HN 1 1
2116 1 1 1 1 66 ILE H A 66 . HN 1 1
2116 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
2116 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2117 1 1 1 1 63 ALA H A 63 . HN 1 1
2117 1 1 1 1 69 SER H A 69 . HN 1 1
2117 1 2 1 1 66 ILE H A 66 . HN 1 1
2118 1 1 2 1 63 ALA H B 63 . HN 1 1
2118 1 1 2 1 69 SER H B 69 . HN 1 1
2118 1 2 2 1 66 ILE H B 66 . HN 1 1
2119 1 1 1 1 45 GLU H A 45 . HN 1 1
2119 1 1 1 1 47 SER H A 47 . HN 1 1
2119 1 2 1 1 46 TYR H A 46 . HN 1 1
2120 1 1 2 1 45 GLU H B 45 . HN 1 1
2120 1 1 2 1 47 SER H B 47 . HN 1 1
2120 1 2 2 1 46 TYR H B 46 . HN 1 1
2121 1 1 1 1 58 GLY H A 58 . HN 1 1
2121 1 1 1 1 66 ILE H A 66 . HN 1 1
2121 1 2 1 1 63 ALA H A 63 . HN 1 1
2122 1 1 2 1 58 GLY H B 58 . HN 1 1
2122 1 1 2 1 66 ILE H B 66 . HN 1 1
2122 1 2 2 1 63 ALA H B 63 . HN 1 1
2123 1 1 1 1 62 GLU H A 62 . HN 1 1
2123 1 1 1 1 64 VAL H A 64 . HN 1 1
2123 1 2 1 1 63 ALA H A 63 . HN 1 1
2124 1 1 2 1 62 GLU H B 62 . HN 1 1
2124 1 1 2 1 64 VAL H B 64 . HN 1 1
2124 1 2 2 1 63 ALA H B 63 . HN 1 1
2125 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2125 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2125 1 2 1 1 63 ALA H A 63 . HN 1 1
2126 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
2126 1 1 2 1 24 VAL MG1 B 24 . HG12 1 1
2126 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2126 1 2 2 1 63 ALA H B 63 . HN 1 1
2127 1 1 1 1 26 LYS HB3 A 26 . HB2 1 1
2127 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2127 1 2 1 1 28 PHE H A 28 . HN 1 1
2128 1 1 2 1 26 LYS HB3 B 26 . HB1 1 1
2128 1 1 2 1 32 GLU HB3 B 32 . HB1 1 1
2128 1 2 2 1 28 PHE H B 28 . HN 1 1
2129 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
2129 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2129 1 2 1 1 39 LEU H A 39 . HN 1 1
2130 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2130 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
2130 1 2 2 1 39 LEU H B 39 . HN 1 1
2131 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
2131 1 1 1 1 17 GLU HB2 A 17 . HB2 1 1
2131 1 2 1 1 17 GLU H A 17 . HN 1 1
2132 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
2132 1 1 2 1 17 GLU HB2 B 17 . HB2 1 1
2132 1 2 2 1 17 GLU H B 17 . HN 1 1
2133 1 1 1 1 31 GLN H A 31 . HN 1 1
2133 1 1 1 1 33 ILE H A 33 . HN 1 1
2133 1 2 1 1 32 GLU H A 32 . HN 1 1
2134 1 1 2 1 31 GLN H B 31 . HN 1 1
2134 1 1 2 1 33 ILE H B 33 . HN 1 1
2134 1 2 2 1 32 GLU H B 32 . HN 1 1
2135 1 1 1 1 18 CYS HA A 18 . HA 1 1
2135 1 1 1 1 21 LEU HA A 21 . HA 1 1
2135 1 2 1 1 22 GLN H A 22 . HN 1 1
2136 1 1 2 1 18 CYS HA B 18 . HA 1 1
2136 1 1 2 1 21 LEU HA B 21 . HA 1 1
2136 1 2 2 1 22 GLN H B 22 . HN 1 1
2137 1 1 1 1 65 LEU H A 65 . HN 1 1
2137 1 2 1 1 65 LEU HG A 65 . HG 1 1
2137 1 2 1 1 68 LYS HB2 A 68 . HB1 1 1
2138 1 1 2 1 65 LEU H B 65 . HN 1 1
2138 1 2 2 1 65 LEU HG B 65 . HG 1 1
2138 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
2139 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2139 1 1 1 1 72 VAL MG1 A 72 . HG1% 1 1
2139 1 2 1 1 68 LYS H A 68 . HN 1 1
2140 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2140 1 1 2 1 72 VAL MG1 B 72 . HG11 1 1
2140 1 2 2 1 68 LYS H B 68 . HN 1 1
2141 1 1 1 1 65 LEU HA A 65 . HA 1 1
2141 1 1 1 1 66 ILE HA A 66 . HA 1 1
2141 1 2 1 1 68 LYS H A 68 . HN 1 1
2142 1 1 2 1 65 LEU HA B 65 . HA 1 1
2142 1 1 2 1 66 ILE HA B 66 . HA 1 1
2142 1 2 2 1 68 LYS H B 68 . HN 1 1
2143 1 1 1 1 65 LEU HA A 65 . HA 1 1
2143 1 1 1 1 67 ALA HA A 67 . HA 1 1
2143 1 2 1 1 69 SER H A 69 . HN 1 1
2144 1 1 2 1 65 LEU HA B 65 . HA 1 1
2144 1 1 2 1 67 ALA HA B 67 . HA 1 1
2144 1 2 2 1 69 SER H B 69 . HN 1 1
2145 1 1 1 1 41 LYS HA A 41 . HA 1 1
2145 1 1 1 1 44 ILE HA A 44 . HA 1 1
2145 1 2 1 1 43 SER H A 43 . HN 1 1
2146 1 1 2 1 41 LYS HA B 41 . HA 1 1
2146 1 1 2 1 44 ILE HA B 44 . HA 1 1
2146 1 2 2 1 43 SER H B 43 . HN 1 1
2147 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2147 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2147 1 2 1 1 64 VAL H A 64 . HN 1 1
2148 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2148 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2148 1 2 2 1 64 VAL H B 64 . HN 1 1
2149 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
2149 1 1 1 1 14 THR MG A 14 . HG2% 1 1
2149 1 1 1 1 17 GLU HB2 A 17 . HB2 1 1
2149 1 2 1 1 14 THR H A 14 . HN 1 1
2150 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
2150 1 1 2 1 14 THR MG B 14 . HG22 1 1
2150 1 1 2 1 17 GLU HB2 B 17 . HB2 1 1
2150 1 2 2 1 14 THR H B 14 . HN 1 1
2151 1 1 1 1 13 LEU HG A 13 . HG 1 1
2151 1 1 1 1 51 ILE HG13 A 51 . HG11 1 1
2151 1 2 1 1 14 THR H A 14 . HN 1 1
2152 1 1 2 1 13 LEU HG B 13 . HG 1 1
2152 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2152 1 2 2 1 14 THR H B 14 . HN 1 1
2153 1 1 1 1 45 GLU HA A 45 . HA 1 1
2153 1 1 1 1 48 LEU HA A 48 . HA 1 1
2153 1 2 1 1 49 THR H A 49 . HN 1 1
2154 1 1 2 1 45 GLU HA B 45 . HA 1 1
2154 1 1 2 1 48 LEU HA B 48 . HA 1 1
2154 1 2 2 1 49 THR H B 49 . HN 1 1
2155 1 1 1 1 57 VAL HB A 57 . HB 1 1
2155 1 1 1 1 60 ARG QB A 60 . HB2 1 1
2155 1 2 1 1 59 SER H A 59 . HN 1 1
2156 1 1 2 1 57 VAL HB B 57 . HB 1 1
2156 1 1 2 1 60 ARG QB B 60 . HB2 1 1
2156 1 2 2 1 59 SER H B 59 . HN 1 1
2157 1 1 1 1 27 GLY H A 27 . HN 1 1
2157 1 2 2 1 61 THR HB B 61 . HB 1 1
2157 1 2 2 1 62 GLU HA B 62 . HA 1 1
2158 1 1 1 1 61 THR HB A 61 . HB 1 1
2158 1 1 1 1 62 GLU HA A 62 . HA 1 1
2158 1 2 2 1 27 GLY H B 27 . HN 1 1
2159 1 1 1 1 57 VAL H A 57 . HN 1 1
2159 1 1 1 1 63 ALA H A 63 . HN 1 1
2159 1 2 1 1 58 GLY H A 58 . HN 1 1
2160 1 1 2 1 57 VAL H B 57 . HN 1 1
2160 1 1 2 1 63 ALA H B 63 . HN 1 1
2160 1 2 2 1 58 GLY H B 58 . HN 1 1
2161 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
2161 1 1 2 1 62 GLU QG B 62 . HG2 1 1
2161 1 2 1 1 27 GLY H A 27 . HN 1 1
2162 1 1 1 1 62 GLU QG A 62 . HG2 1 1
2162 1 1 2 1 25 GLU HG3 B 25 . HG1 1 1
2162 1 2 2 1 27 GLY H B 27 . HN 1 1
2163 1 1 1 1 23 GLU HA A 23 . HA 1 1
2163 1 1 1 1 64 VAL HA A 64 . HA 1 1
2163 1 2 1 1 27 GLY H A 27 . HN 1 1
2164 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2164 1 1 2 1 65 LEU QB B 65 . HB2 1 1
2164 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2164 1 2 1 1 27 GLY H A 27 . HN 1 1
2165 1 1 1 1 65 LEU QB A 65 . HB2 1 1
2165 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2165 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2165 1 2 2 1 27 GLY H B 27 . HN 1 1
2166 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2166 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2166 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2166 1 2 1 1 61 THR H A 61 . HN 1 1
2167 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2167 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2167 1 2 2 1 61 THR H B 61 . HN 1 1
2168 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2168 1 1 1 1 54 LYS QB A 54 . HB2 1 1
2168 1 2 1 1 55 LEU H A 55 . HN 1 1
2169 1 1 1 1 30 ASN H A 30 . HN 1 1
2169 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2169 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
2169 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2170 1 1 2 1 30 ASN H B 30 . HN 1 1
2170 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2170 1 2 2 1 33 ILE HG13 B 33 . HG11 1 1
2170 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2171 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2171 1 1 1 1 28 PHE QB A 28 . HB2 1 1
2171 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2171 1 2 1 1 33 ILE H A 33 . HN 1 1
2172 1 1 2 1 23 GLU HG3 B 23 . HG1 1 1
2172 1 1 2 1 28 PHE QB B 28 . HB2 1 1
2172 1 1 2 1 35 ASP HB3 B 35 . HB1 1 1
2172 1 2 2 1 33 ILE H B 33 . HN 1 1
2173 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
2173 1 1 2 1 29 THR HB B 29 . HB 1 1
2173 1 2 1 1 60 ARG H A 60 . HN 1 1
2174 1 1 1 1 29 THR HB A 29 . HB 1 1
2174 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2174 1 2 2 1 60 ARG H B 60 . HN 1 1
2175 1 1 1 1 52 PHE QB A 52 . HB1 1 1
2175 1 1 2 1 27 GLY QA B 27 . HA2 1 1
2175 1 2 1 1 58 GLY H A 58 . HN 1 1
2176 1 1 1 1 27 GLY QA A 27 . HA2 1 1
2176 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2176 1 2 2 1 58 GLY H B 58 . HN 1 1
2177 1 1 1 1 14 THR H A 14 . HN 1 1
2177 1 2 1 1 15 PRO HG3 A 15 . HG1 1 1
2177 1 2 1 1 54 LYS QB A 54 . HB2 1 1
2178 1 1 2 1 14 THR H B 14 . HN 1 1
2178 1 2 2 1 15 PRO HG3 B 15 . HG1 1 1
2178 1 2 2 1 54 LYS QB B 54 . HB2 1 1
2179 1 1 1 1 29 THR H A 29 . HN 1 1
2179 1 2 1 1 29 THR MG A 29 . HG2% 1 1
2179 1 2 2 1 61 THR MG B 61 . HG21 1 1
2180 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2180 1 1 1 1 62 GLU QB A 62 . HB2 1 1
2180 1 1 1 1 66 ILE HB A 66 . HB 1 1
2180 1 2 1 1 64 VAL H A 64 . HN 1 1
2181 1 1 2 1 60 ARG HB2 B 60 . HB2 1 1
2181 1 1 2 1 62 GLU QB B 62 . HB2 1 1
2181 1 1 2 1 66 ILE HB B 66 . HB 1 1
2181 1 2 2 1 64 VAL H B 64 . HN 1 1
2182 1 1 1 1 45 GLU HB2 A 45 . HB1 1 1
2182 1 1 1 1 51 ILE HB A 51 . HB 1 1
2182 1 2 1 1 49 THR H A 49 . HN 1 1
2183 1 1 2 1 45 GLU HB2 B 45 . HB2 1 1
2183 1 1 2 1 51 ILE HB B 51 . HB 1 1
2183 1 2 2 1 49 THR H B 49 . HN 1 1
2184 1 1 1 1 17 GLU QG A 17 . HG2 1 1
2184 1 1 1 1 45 GLU HG3 A 45 . HG1 1 1
2184 1 2 1 1 50 SER H A 50 . HN 1 1
2185 1 1 2 1 17 GLU QG B 17 . HG2 1 1
2185 1 1 2 1 45 GLU HG3 B 45 . HG1 1 1
2185 1 2 2 1 50 SER H B 50 . HN 1 1
2186 1 1 1 1 25 GLU HA A 25 . HA 1 1
2186 1 1 1 1 61 THR HA A 61 . HA 1 1
2186 1 2 1 1 64 VAL H A 64 . HN 1 1
2187 1 1 2 1 25 GLU HA B 25 . HA 1 1
2187 1 1 2 1 61 THR HA B 61 . HA 1 1
2187 1 2 2 1 64 VAL H B 64 . HN 1 1
2188 1 1 1 1 18 CYS H A 18 . HN 1 1
2188 1 2 1 1 20 ILE H A 20 . HN 1 1
2188 1 2 1 1 21 LEU H A 21 . HN 1 1
2189 1 1 2 1 18 CYS H B 18 . HN 1 1
2189 1 2 2 1 20 ILE H B 20 . HN 1 1
2189 1 2 2 1 21 LEU H B 21 . HN 1 1
2190 1 1 1 1 21 LEU H A 21 . HN 1 1
2190 1 1 1 1 22 GLN H A 22 . HN 1 1
2190 1 2 1 1 25 GLU H A 25 . HN 1 1
2191 1 1 2 1 21 LEU H B 21 . HN 1 1
2191 1 1 2 1 22 GLN H B 22 . HN 1 1
2191 1 2 2 1 25 GLU H B 25 . HN 1 1
2192 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2192 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2192 1 2 1 1 67 ALA H A 67 . HN 1 1
2193 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
2193 1 1 2 1 66 ILE MG B 66 . HG22 1 1
2193 1 2 2 1 67 ALA H B 67 . HN 1 1
2194 1 1 2 1 24 VAL H B 24 . HN 1 1
2194 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2194 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2194 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
2195 1 1 1 1 18 CYS HA A 18 . HA 1 1
2195 1 1 1 1 21 LEU HA A 21 . HA 1 1
2195 1 2 1 1 21 LEU H A 21 . HN 1 1
2196 1 1 2 1 18 CYS HA B 18 . HA 1 1
2196 1 1 2 1 21 LEU HA B 21 . HA 1 1
2196 1 2 2 1 21 LEU H B 21 . HN 1 1
2197 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2197 1 1 1 1 65 LEU QB A 65 . HB2 1 1
2197 1 2 1 1 65 LEU H A 65 . HN 1 1
2198 1 1 2 1 64 VAL MG1 B 64 . HG12 1 1
2198 1 1 2 1 65 LEU QB B 65 . HB2 1 1
2198 1 2 2 1 65 LEU H B 65 . HN 1 1
2199 1 1 1 1 65 LEU HA A 65 . HA 1 1
2199 1 1 1 1 67 ALA HA A 67 . HA 1 1
2199 1 2 1 1 68 LYS H A 68 . HN 1 1
2200 1 1 2 1 65 LEU HA B 65 . HA 1 1
2200 1 1 2 1 67 ALA HA B 67 . HA 1 1
2200 1 2 2 1 68 LYS H B 68 . HN 1 1
2201 1 1 1 1 65 LEU HA A 65 . HA 1 1
2201 1 1 1 1 66 ILE HA A 66 . HA 1 1
2201 1 2 1 1 69 SER H A 69 . HN 1 1
2202 1 1 2 1 65 LEU HA B 65 . HA 1 1
2202 1 1 2 1 66 ILE HA B 66 . HA 1 1
2202 1 2 2 1 69 SER H B 69 . HN 1 1
2203 1 1 1 1 46 TYR HA A 46 . HA 1 1
2203 1 1 1 1 47 SER HA A 47 . HA 1 1
2203 1 2 1 1 50 SER H A 50 . HN 1 1
2204 1 1 2 1 46 TYR HA B 46 . HA 1 1
2204 1 1 2 1 47 SER HA B 47 . HA 1 1
2204 1 2 2 1 50 SER H B 50 . HN 1 1
2205 1 1 1 1 13 LEU HA A 13 . HA 1 1
2205 1 1 1 1 14 THR HA A 14 . HA 1 1
2205 1 2 1 1 14 THR H A 14 . HN 1 1
2206 1 1 2 1 13 LEU HA B 13 . HA 1 1
2206 1 1 2 1 14 THR HA B 14 . HA 1 1
2206 1 2 2 1 14 THR H B 14 . HN 1 1
2207 1 1 1 1 60 ARG HA A 60 . HA 1 1
2207 1 1 1 1 61 THR HA A 61 . HA 1 1
2207 1 2 1 1 61 THR H A 61 . HN 1 1
2208 1 1 2 1 60 ARG HA B 60 . HA 1 1
2208 1 1 2 1 61 THR HA B 61 . HA 1 1
2208 1 2 2 1 61 THR H B 61 . HN 1 1
2209 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2209 1 1 1 1 68 LYS QG A 68 . HG2 1 1
2209 1 2 1 1 68 LYS H A 68 . HN 1 1
2210 1 1 2 1 65 LEU HB3 B 65 . HB1 1 1
2210 1 1 2 1 68 LYS QG B 68 . HG2 1 1
2210 1 2 2 1 68 LYS H B 68 . HN 1 1
2211 1 1 1 1 25 GLU QB A 25 . HB2 1 1
2211 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
2211 1 2 1 1 67 ALA H A 67 . HN 1 1
2212 1 1 2 1 25 GLU QB B 25 . HB2 1 1
2212 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
2212 1 2 2 1 67 ALA H B 67 . HN 1 1
2213 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2213 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2213 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2213 1 2 1 1 25 GLU H A 25 . HN 1 1
2214 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2214 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
2214 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2214 1 2 2 1 25 GLU H B 25 . HN 1 1
2215 1 1 1 1 21 LEU HG A 21 . HG 1 1
2215 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2215 1 2 1 1 24 VAL H A 24 . HN 1 1
2216 1 1 2 1 21 LEU HG B 21 . HG 1 1
2216 1 1 2 1 33 ILE MG B 33 . HG22 1 1
2216 1 2 2 1 24 VAL H B 24 . HN 1 1
2217 1 1 1 1 61 THR HA A 61 . HA 1 1
2217 1 1 1 1 62 GLU HA A 62 . HA 1 1
2217 1 2 1 1 62 GLU H A 62 . HN 1 1
2218 1 1 2 1 61 THR HA B 61 . HA 1 1
2218 1 1 2 1 62 GLU HA B 62 . HA 1 1
2218 1 2 2 1 62 GLU H B 62 . HN 1 1
2219 1 1 1 1 62 GLU H A 62 . HN 1 1
2219 1 2 1 1 65 LEU QB A 65 . HB2 1 1
2219 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
2219 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
2220 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2220 1 1 2 1 65 LEU QB B 65 . HB2 1 1
2220 1 2 2 1 62 GLU H B 62 . HN 1 1
2221 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
2221 1 1 1 1 44 ILE HG13 A 44 . HG12 1 1
2221 1 2 1 1 46 TYR H A 46 . HN 1 1
2222 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
2222 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2222 1 2 2 1 46 TYR H B 46 . HN 1 1
2223 1 1 1 1 28 PHE H A 28 . HN 1 1
2223 1 2 1 1 33 ILE QG A 33 . HG12 1 1
2223 1 2 2 1 65 LEU QB B 65 . HB2 1 1
2224 1 1 1 1 65 LEU QB A 65 . HB2 1 1
2224 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2224 1 2 2 1 28 PHE H B 28 . HN 1 1
2225 1 1 1 1 62 GLU HA A 62 . HA 1 1
2225 1 1 1 1 63 ALA HA A 63 . HA 1 1
2225 1 2 1 1 63 ALA H A 63 . HN 1 1
2226 1 1 2 1 62 GLU HA B 62 . HA 1 1
2226 1 1 2 1 63 ALA HA B 63 . HA 1 1
2226 1 2 2 1 63 ALA H B 63 . HN 1 1
2227 1 1 1 1 32 GLU H A 32 . HN 1 1
2227 1 2 1 1 41 LYS HG3 A 41 . HG1 1 1
2227 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2228 1 1 2 1 32 GLU H B 32 . HN 1 1
2228 1 2 2 1 41 LYS HG3 B 41 . HG1 1 1
2228 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2229 1 1 1 1 29 THR HB A 29 . HB 1 1
2229 1 1 1 1 30 ASN HA A 30 . HA 1 1
2229 1 2 1 1 31 GLN H A 31 . HN 1 1
2230 1 1 2 1 29 THR HB B 29 . HB 1 1
2230 1 1 2 1 30 ASN HA B 30 . HA 1 1
2230 1 2 2 1 31 GLN H B 31 . HN 1 1
2231 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2231 1 1 1 1 44 ILE HG13 A 44 . HG12 1 1
2231 1 2 1 1 47 SER H A 47 . HN 1 1
2232 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2232 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2232 1 2 2 1 47 SER H B 47 . HN 1 1
2233 1 1 1 1 60 ARG HA A 60 . HA 1 1
2233 1 1 1 1 63 ALA HA A 63 . HA 1 1
2233 1 2 1 1 64 VAL H A 64 . HN 1 1
2234 1 1 2 1 60 ARG HA B 60 . HA 1 1
2234 1 1 2 1 63 ALA HA B 63 . HA 1 1
2234 1 2 2 1 64 VAL H B 64 . HN 1 1
2235 1 1 1 1 64 VAL H A 64 . HN 1 1
2235 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
2235 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2236 1 1 1 1 14 THR H A 14 . HN 1 1
2236 1 2 1 1 14 THR MG A 14 . HG2% 1 1
2236 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
2237 1 1 2 1 14 THR H B 14 . HN 1 1
2237 1 2 2 1 14 THR MG B 14 . HG22 1 1
2237 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
2238 1 1 1 1 33 ILE HA A 33 . HA 1 1
2238 1 1 1 1 34 ALA HA A 34 . HA 1 1
2238 1 2 1 1 37 LEU H A 37 . HN 1 1
2239 1 1 2 1 33 ILE HA B 33 . HA 1 1
2239 1 1 2 1 34 ALA HA B 34 . HA 1 1
2239 1 2 2 1 37 LEU H B 37 . HN 1 1
2240 1 1 1 1 51 ILE HG13 A 51 . HG11 1 1
2240 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2240 1 1 1 1 55 LEU HG A 55 . HG 1 1
2240 1 2 1 1 55 LEU H A 55 . HN 1 1
2241 1 1 2 1 51 ILE QG B 51 . HG12 1 1
2241 1 1 2 1 55 LEU MD1 B 55 . HD11 1 1
2241 1 1 2 1 55 LEU HG B 55 . HG 1 1
2241 1 2 2 1 55 LEU H B 55 . HN 1 1
2242 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2242 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
2242 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2242 1 2 1 1 27 GLY H A 27 . HN 1 1
2243 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2243 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
2243 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2243 1 2 2 1 27 GLY H B 27 . HN 1 1
2244 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2244 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
2244 1 2 1 1 71 GLY H A 71 . HN 1 1
2245 1 1 1 1 68 LYS HD2 A 68 . HD1 1 1
2245 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2245 1 2 2 1 71 GLY H B 71 . HN 1 1
2246 1 1 1 1 29 THR H A 29 . HN 1 1
2246 1 2 1 1 31 GLN H A 31 . HN 1 1
2246 1 2 1 1 33 ILE H A 33 . HN 1 1
2247 1 1 2 1 29 THR H B 29 . HN 1 1
2247 1 2 2 1 31 GLN H B 31 . HN 1 1
2247 1 2 2 1 33 ILE H B 33 . HN 1 1
2248 1 1 1 1 49 THR HB A 49 . HB 1 1
2248 1 1 1 1 52 PHE QB A 52 . HB2 1 1
2248 1 2 1 1 50 SER H A 50 . HN 1 1
2249 1 1 2 1 49 THR HB B 49 . HB 1 1
2249 1 1 2 1 52 PHE QB B 52 . HB1 1 1
2249 1 2 2 1 50 SER H B 50 . HN 1 1
2250 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2250 1 1 1 1 65 LEU QB A 65 . HB2 1 1
2250 1 2 1 1 64 VAL H A 64 . HN 1 1
2251 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
2251 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2251 1 1 2 1 65 LEU QB B 65 . HB2 1 1
2251 1 2 2 1 64 VAL H B 64 . HN 1 1
2252 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2252 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2252 1 2 1 1 56 ASN H A 56 . HN 1 1
2253 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2253 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
2253 1 2 2 1 56 ASN H B 56 . HN 1 1
2254 1 1 1 1 25 GLU QB A 25 . HB2 1 1
2254 1 1 1 1 68 LYS HD2 A 68 . HD1 1 1
2254 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
2254 1 2 1 1 68 LYS H A 68 . HN 1 1
2255 1 1 1 1 68 LYS HD2 A 68 . HD1 1 1
2255 1 1 2 1 25 GLU QB B 25 . HB2 1 1
2255 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
2255 1 2 2 1 68 LYS H B 68 . HN 1 1
2256 1 1 1 1 46 TYR H A 46 . HN 1 1
2256 1 1 1 1 48 LEU H A 48 . HN 1 1
2256 1 2 1 1 47 SER H A 47 . HN 1 1
2257 1 1 2 1 46 TYR H B 46 . HN 1 1
2257 1 1 2 1 48 LEU H B 48 . HN 1 1
2257 1 2 2 1 47 SER H B 47 . HN 1 1
2258 1 1 1 1 16 ARG HD2 A 16 . HD1 1 1
2258 1 1 1 1 18 CYS QB A 18 . HB2 1 1
2258 1 2 1 1 17 GLU H A 17 . HN 1 1
2259 1 1 2 1 16 ARG HD3 B 16 . HD1 1 1
2259 1 1 2 1 18 CYS QB B 18 . HB2 1 1
2259 1 2 2 1 17 GLU H B 17 . HN 1 1
2260 1 1 1 1 34 ALA H A 34 . HN 1 1
2260 1 1 1 1 35 ASP H A 35 . HN 1 1
2260 1 2 1 1 37 LEU H A 37 . HN 1 1
2261 1 1 2 1 34 ALA H B 34 . HN 1 1
2261 1 1 2 1 35 ASP H B 35 . HN 1 1
2261 1 2 2 1 37 LEU H B 37 . HN 1 1
2262 1 1 1 1 40 SER H A 40 . HN 1 1
2262 1 2 1 1 41 LYS HA A 41 . HA 1 1
2262 1 2 1 1 44 ILE HA A 44 . HA 1 1
2263 1 1 2 1 40 SER H B 40 . HN 1 1
2263 1 2 2 1 41 LYS HA B 41 . HA 1 1
2263 1 2 2 1 44 ILE HA B 44 . HA 1 1
2264 1 1 1 1 23 GLU QG A 23 . HG2 1 1
2264 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2264 1 2 1 1 37 LEU H A 37 . HN 1 1
2265 1 1 2 1 23 GLU QG B 23 . HG2 1 1
2265 1 1 2 1 35 ASP HB3 B 35 . HB1 1 1
2265 1 2 2 1 37 LEU H B 37 . HN 1 1
2266 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
2266 1 1 1 1 33 ILE HB A 33 . HB 1 1
2266 1 2 1 1 37 LEU H A 37 . HN 1 1
2267 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
2267 1 1 2 1 33 ILE HB B 33 . HB 1 1
2267 1 2 2 1 37 LEU H B 37 . HN 1 1
2268 1 1 1 1 25 GLU HG2 A 25 . HG1 1 1
2268 1 1 1 1 62 GLU QG A 62 . HG2 1 1
2268 1 2 1 1 64 VAL H A 64 . HN 1 1
2269 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
2269 1 1 2 1 62 GLU QG B 62 . HG2 1 1
2269 1 2 2 1 64 VAL H B 64 . HN 1 1
2270 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2270 1 1 1 1 68 LYS QG A 68 . HG2 1 1
2270 1 2 1 1 72 VAL H A 72 . HN 1 1
2271 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2271 1 1 2 1 68 LYS QG B 68 . HG2 1 1
2271 1 2 2 1 72 VAL H B 72 . HN 1 1
2272 1 1 1 1 31 GLN H A 31 . HN 1 1
2272 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2272 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
2273 1 1 2 1 31 GLN H B 31 . HN 1 1
2273 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
2273 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
2274 1 1 1 1 49 THR HA A 49 . HA 1 1
2274 1 1 1 1 50 SER HA A 50 . HA 1 1
2274 1 2 1 1 52 PHE H A 52 . HN 1 1
2275 1 1 2 1 49 THR HA B 49 . HA 1 1
2275 1 1 2 1 50 SER HA B 50 . HA 1 1
2275 1 2 2 1 52 PHE H B 52 . HN 1 1
2276 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2276 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2276 1 2 1 1 63 ALA H A 63 . HN 1 1
2277 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2277 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2277 1 2 2 1 63 ALA H B 63 . HN 1 1
2278 1 1 2 1 24 VAL MG1 B 24 . HG12 1 1
2278 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2278 1 2 2 1 63 ALA H B 63 . HN 1 1
2279 1 1 1 1 30 ASN H A 30 . HN 1 1
2279 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2279 1 2 1 1 48 LEU HG A 48 . HG 1 1
2280 1 1 2 1 30 ASN H B 30 . HN 1 1
2280 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
2280 1 2 2 1 48 LEU HG B 48 . HG 1 1
2281 1 1 1 1 24 VAL H A 24 . HN 1 1
2281 1 2 1 1 26 LYS HD3 A 26 . HD1 1 1
2281 1 2 2 1 61 THR MG B 61 . HG21 1 1
2282 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2282 1 1 2 1 26 LYS HD3 B 26 . HD1 1 1
2282 1 2 2 1 24 VAL H B 24 . HN 1 1
2283 1 1 1 1 34 ALA H A 34 . HN 1 1
2283 1 2 1 1 38 HIS H A 38 . HN 1 1
2283 1 2 1 1 44 ILE H A 44 . HN 1 1
2284 1 1 2 1 34 ALA H B 34 . HN 1 1
2284 1 2 2 1 38 HIS H B 38 . HN 1 1
2284 1 2 2 1 44 ILE H B 44 . HN 1 1
2285 1 1 1 1 66 ILE QG A 66 . HG12 1 1
2285 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1
2285 1 2 1 1 67 ALA H A 67 . HN 1 1
2286 1 1 2 1 66 ILE QG B 66 . HG12 1 1
2286 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
2286 1 2 2 1 67 ALA H B 67 . HN 1 1
2287 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2287 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2287 1 2 1 1 65 LEU H A 65 . HN 1 1
2288 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2288 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2288 1 2 2 1 65 LEU H B 65 . HN 1 1
2289 1 1 1 1 22 GLN QG A 22 . HG2 1 1
2289 1 1 1 1 23 GLU HG2 A 23 . HG1 1 1
2289 1 2 1 1 25 GLU H A 25 . HN 1 1
2290 1 1 2 1 22 GLN QG B 22 . HG2 1 1
2290 1 1 2 1 23 GLU HG2 B 23 . HG2 1 1
2290 1 2 2 1 25 GLU H B 25 . HN 1 1
2291 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
2291 1 1 1 1 54 LYS QE A 54 . HE2 1 1
2291 1 2 1 1 50 SER H A 50 . HN 1 1
2292 1 1 2 1 46 TYR HB3 B 46 . HB1 1 1
2292 1 1 2 1 54 LYS QE B 54 . HE2 1 1
2292 1 2 2 1 50 SER H B 50 . HN 1 1
2293 1 1 1 1 68 LYS H A 68 . HN 1 1
2293 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
2293 1 2 2 1 68 LYS QE B 68 . HE2 1 1
2294 1 1 1 1 68 LYS QE A 68 . HE2 1 1
2294 1 1 2 1 68 LYS HE2 B 68 . HE2 1 1
2294 1 2 2 1 68 LYS H B 68 . HN 1 1
2295 1 1 1 1 44 ILE H A 44 . HN 1 1
2295 1 1 1 1 49 THR H A 49 . HN 1 1
2295 1 2 1 1 47 SER H A 47 . HN 1 1
2296 1 1 1 1 72 VAL H A 72 . HN 1 1
2296 1 1 2 1 72 VAL H B 72 . HN 1 1
2296 1 2 1 1 73 LEU H A 73 . HN 1 1
2296 1 2 2 1 73 LEU H B 73 . HN 1 1
2297 1 1 1 1 72 VAL HB A 72 . HB 1 1
2297 1 1 2 1 72 VAL HB B 72 . HB 1 1
2297 1 2 1 1 73 LEU H A 73 . HN 1 1
2297 1 2 2 1 73 LEU H B 73 . HN 1 1
2298 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1
2298 1 1 2 1 68 LYS HB3 B 68 . HB1 1 1
2298 1 2 1 1 73 LEU H A 73 . HN 1 1
2298 1 2 2 1 73 LEU H B 73 . HN 1 1
2299 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2299 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2299 1 2 1 1 73 LEU H A 73 . HN 1 1
2299 1 2 2 1 73 LEU H B 73 . HN 1 1
2300 1 1 1 1 72 VAL QG A 72 . HG1% 1 1
2300 1 1 2 1 72 VAL MG1 B 72 . HG11 1 1
2300 1 2 1 1 73 LEU H A 73 . HN 1 1
2300 1 2 2 1 73 LEU H B 73 . HN 1 1
2301 1 1 1 1 12 VAL H A 12 . HN 1 1
2301 1 1 2 1 12 VAL H B 12 . HN 1 1
2301 1 2 1 1 13 LEU H A 13 . HN 1 1
2301 1 2 2 1 13 LEU H B 13 . HN 1 1
2302 1 1 1 1 13 LEU H A 13 . HN 1 1
2302 1 1 2 1 13 LEU H B 13 . HN 1 1
2302 1 2 1 1 13 LEU HA A 13 . HA 1 1
2302 1 2 2 1 13 LEU HA B 13 . HA 1 1
2303 1 1 1 1 12 VAL HA A 12 . HA 1 1
2303 1 1 2 1 12 VAL HA B 12 . HA 1 1
2303 1 2 1 1 13 LEU H A 13 . HN 1 1
2303 1 2 2 1 13 LEU H B 13 . HN 1 1
2304 1 1 1 1 12 VAL HB A 12 . HB 1 1
2304 1 1 2 1 12 VAL HB B 12 . HB 1 1
2304 1 2 1 1 13 LEU H A 13 . HN 1 1
2304 1 2 2 1 13 LEU H B 13 . HN 1 1
2305 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
2305 1 1 1 1 13 LEU HG A 13 . HG 1 1
2305 1 1 2 1 13 LEU HG B 13 . HG 1 1
2305 1 2 1 1 13 LEU H A 13 . HN 1 1
2305 1 2 2 1 13 LEU H B 13 . HN 1 1
2306 1 1 1 1 40 SER HA A 40 . HA 1 1
2306 1 1 2 1 40 SER HA B 40 . HA 1 1
2306 1 2 1 1 41 LYS H A 41 . HN 1 1
2306 1 2 2 1 41 LYS H B 41 . HN 1 1
2307 1 1 1 1 40 SER QB A 40 . HB2 1 1
2307 1 1 2 1 40 SER HB2 B 40 . HB2 1 1
2307 1 2 1 1 41 LYS H A 41 . HN 1 1
2307 1 2 2 1 41 LYS H B 41 . HN 1 1
2308 1 1 1 1 41 LYS H A 41 . HN 1 1
2308 1 1 2 1 41 LYS H B 41 . HN 1 1
2308 1 2 1 1 41 LYS HA A 41 . HA 1 1
2308 1 2 2 1 41 LYS HA B 41 . HA 1 1
2309 1 1 1 1 41 LYS H A 41 . HN 1 1
2309 1 1 2 1 41 LYS H B 41 . HN 1 1
2309 1 2 1 1 41 LYS HB2 A 41 . HB2 1 1
2309 1 2 2 1 41 LYS HB2 B 41 . HB2 1 1
2310 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2310 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
2310 1 2 1 1 41 LYS H A 41 . HN 1 1
2310 1 2 2 1 41 LYS H B 41 . HN 1 1
2311 1 1 1 1 66 ILE HA A 66 . HA 1 1
2311 1 1 1 1 67 ALA HA A 67 . HA 1 1
2311 1 1 2 1 67 ALA HA B 67 . HA 1 1
2311 1 2 1 1 67 ALA H A 67 . HN 1 1
2311 1 2 2 1 67 ALA H B 67 . HN 1 1
2312 1 1 1 1 66 ILE HB A 66 . HB 1 1
2312 1 1 2 1 66 ILE HB B 66 . HB 1 1
2312 1 2 1 1 67 ALA H A 67 . HN 1 1
2312 1 2 2 1 67 ALA H B 67 . HN 1 1
2313 1 1 1 1 67 ALA H A 67 . HN 1 1
2313 1 1 2 1 67 ALA H B 67 . HN 1 1
2313 1 2 1 1 67 ALA MB A 67 . HB% 1 1
2313 1 2 2 1 67 ALA MB B 67 . HB1 1 1
2314 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2314 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2314 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2314 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
2314 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
2314 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2314 1 2 1 1 67 ALA H A 67 . HN 1 1
2314 1 2 2 1 67 ALA H B 67 . HN 1 1
2315 1 1 1 1 30 ASN HA A 30 . HA 1 1
2315 1 1 1 1 35 ASP HA A 35 . HA 1 1
2315 1 1 2 1 30 ASN HA B 30 . HA 1 1
2315 1 2 1 1 34 ALA H A 34 . HN 1 1
2315 1 2 2 1 34 ALA H B 34 . HN 1 1
2316 1 1 1 1 34 ALA H A 34 . HN 1 1
2316 1 1 2 1 34 ALA H B 34 . HN 1 1
2316 1 2 1 1 34 ALA HA A 34 . HA 1 1
2316 1 2 2 1 33 ILE HA B 33 . HA 1 1
2316 1 2 2 1 34 ALA HA B 34 . HA 1 1
2317 1 1 1 1 33 ILE HB A 33 . HB 1 1
2317 1 1 2 1 33 ILE HB B 33 . HB 1 1
2317 1 2 1 1 34 ALA H A 34 . HN 1 1
2317 1 2 2 1 34 ALA H B 34 . HN 1 1
2318 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2318 1 1 1 1 44 ILE HB A 44 . HB 1 1
2318 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2318 1 1 2 1 44 ILE HB B 44 . HB 1 1
2318 1 2 1 1 34 ALA H A 34 . HN 1 1
2318 1 2 2 1 34 ALA H B 34 . HN 1 1
2319 1 1 1 1 34 ALA H A 34 . HN 1 1
2319 1 1 2 1 34 ALA H B 34 . HN 1 1
2319 1 2 1 1 34 ALA MB A 34 . HB% 1 1
2319 1 2 2 1 34 ALA MB B 34 . HB1 1 1
2320 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2320 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
2320 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2320 1 1 2 1 44 ILE MG B 44 . HG21 1 1
2320 1 2 1 1 34 ALA H A 34 . HN 1 1
2320 1 2 2 1 34 ALA H B 34 . HN 1 1
2321 1 1 1 1 48 LEU H A 48 . HN 1 1
2321 1 1 2 1 48 LEU H B 48 . HN 1 1
2321 1 2 1 1 49 THR H A 49 . HN 1 1
2321 1 2 2 1 49 THR H B 49 . HN 1 1
2322 1 1 1 1 48 LEU H A 48 . HN 1 1
2322 1 1 2 1 48 LEU H B 48 . HN 1 1
2322 1 2 1 1 49 THR HA A 49 . HA 1 1
2322 1 2 1 1 60 ARG HA A 60 . HA 1 1
2322 1 2 2 1 49 THR HA B 49 . HA 1 1
2322 1 2 2 1 60 ARG HA B 60 . HA 1 1
2323 1 1 1 1 45 GLU HA A 45 . HA 1 1
2323 1 1 1 1 48 LEU HA A 48 . HA 1 1
2323 1 1 2 1 45 GLU HA B 45 . HA 1 1
2323 1 1 2 1 48 LEU HA B 48 . HA 1 1
2323 1 2 1 1 48 LEU H A 48 . HN 1 1
2323 1 2 2 1 48 LEU H B 48 . HN 1 1
2324 1 1 1 1 44 ILE HB A 44 . HB 1 1
2324 1 1 1 1 48 LEU HG A 48 . HG 1 1
2324 1 1 2 1 44 ILE HB B 44 . HB 1 1
2324 1 1 2 1 48 LEU HG B 48 . HG 1 1
2324 1 2 1 1 48 LEU H A 48 . HN 1 1
2324 1 2 2 1 48 LEU H B 48 . HN 1 1
2325 1 1 1 1 48 LEU H A 48 . HN 1 1
2325 1 1 2 1 48 LEU H B 48 . HN 1 1
2325 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
2325 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
2326 1 1 1 1 33 ILE HA A 33 . HA 1 1
2326 1 1 2 1 33 ILE HA B 33 . HA 1 1
2326 1 1 2 1 34 ALA HA B 34 . HA 1 1
2326 1 2 1 1 36 ALA H A 36 . HN 1 1
2326 1 2 2 1 36 ALA H B 36 . HN 1 1
2327 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2327 1 1 1 1 37 LEU HG A 37 . HG 1 1
2327 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2327 1 1 2 1 37 LEU HG B 37 . HG 1 1
2327 1 2 1 1 36 ALA H A 36 . HN 1 1
2327 1 2 2 1 36 ALA H B 36 . HN 1 1
2328 1 1 1 1 36 ALA H A 36 . HN 1 1
2328 1 1 2 1 36 ALA H B 36 . HN 1 1
2328 1 2 1 1 36 ALA MB A 36 . HB% 1 1
2328 1 2 2 1 36 ALA MB B 36 . HB1 1 1
2329 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2329 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
2329 1 1 1 1 37 LEU QD A 37 . HD1% 1 1
2329 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2329 1 1 1 1 44 ILE HG12 A 44 . HG11 1 1
2329 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
2329 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2329 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2329 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
2329 1 1 2 1 44 ILE MG B 44 . HG21 1 1
2329 1 2 1 1 36 ALA H A 36 . HN 1 1
2329 1 2 2 1 36 ALA H B 36 . HN 1 1
2330 1 1 1 1 36 ALA H A 36 . HN 1 1
2330 1 1 2 1 36 ALA H B 36 . HN 1 1
2330 1 2 1 1 36 ALA HA A 36 . HA 1 1
2330 1 2 2 1 36 ALA HA B 36 . HA 1 1
2331 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2331 1 1 2 1 35 ASP HB2 B 35 . HB2 1 1
2331 1 2 1 1 36 ALA H A 36 . HN 1 1
2331 1 2 2 1 36 ALA H B 36 . HN 1 1
2332 1 1 1 1 25 GLU H A 25 . HN 1 1
2332 1 1 2 1 25 GLU H B 25 . HN 1 1
2332 1 2 1 1 26 LYS H A 26 . HN 1 1
2332 1 2 2 1 26 LYS H B 26 . HN 1 1
2333 1 1 1 1 8 LYS H A 8 . HN 1 1
2333 1 1 1 1 25 GLU H A 25 . HN 1 1
2333 1 1 2 1 8 LYS H B 8 . HN 1 1
2333 1 1 2 1 25 GLU H B 25 . HN 1 1
2333 1 2 1 1 12 VAL QG A 12 . HG1% 1 1
2333 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
2333 1 2 1 1 21 LEU QD A 21 . HD1% 1 1
2333 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
2333 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2333 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
2333 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
2333 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
2333 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
2333 1 2 2 1 21 LEU HB2 B 21 . HB2 1 1
2333 1 2 2 1 21 LEU QD B 21 . HD11 1 1
2333 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2333 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
2334 1 1 1 1 7 GLN HA A 7 . HA 1 1
2334 1 1 1 1 17 GLU HA A 17 . HA 1 1
2334 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2334 1 1 1 1 48 LEU HA A 48 . HA 1 1
2334 1 1 2 1 6 SER HB2 B 6 . HB2 1 1
2334 1 1 2 1 7 GLN HA B 7 . HA 1 1
2334 1 1 2 1 17 GLU HA B 17 . HA 1 1
2334 1 1 2 1 27 GLY HA3 B 27 . HA1 1 1
2334 1 1 2 1 48 LEU HA B 48 . HA 1 1
2334 1 2 1 1 9 GLU H A 9 . HN 1 1
2334 1 2 1 1 24 VAL H A 24 . HN 1 1
2334 1 2 2 1 9 GLU H B 9 . HN 1 1
2334 1 2 2 1 24 VAL H B 24 . HN 1 1
2335 1 1 1 1 9 GLU H A 9 . HN 1 1
2335 1 1 1 1 24 VAL H A 24 . HN 1 1
2335 1 1 2 1 9 GLU H B 9 . HN 1 1
2335 1 1 2 1 24 VAL H B 24 . HN 1 1
2335 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
2335 1 2 1 1 23 GLU HB2 A 23 . HB2 1 1
2335 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
2335 1 2 2 1 23 GLU HB2 B 23 . HB2 1 1
2336 1 1 1 1 24 VAL H A 24 . HN 1 1
2336 1 1 2 1 24 VAL H B 24 . HN 1 1
2336 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
2336 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2336 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
2336 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2336 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2336 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
2337 1 1 1 1 9 GLU H A 9 . HN 1 1
2337 1 1 1 1 24 VAL H A 24 . HN 1 1
2337 1 1 2 1 9 GLU H B 9 . HN 1 1
2337 1 1 2 1 24 VAL H B 24 . HN 1 1
2337 1 2 1 1 12 VAL H A 12 . HN 1 1
2337 1 2 1 1 23 GLU H A 23 . HN 1 1
2337 1 2 2 1 12 VAL H B 12 . HN 1 1
2337 1 2 2 1 23 GLU H B 23 . HN 1 1
2338 1 1 1 1 8 LYS HA A 8 . HA 1 1
2338 1 1 1 1 64 VAL HA A 64 . HA 1 1
2338 1 1 2 1 8 LYS HA B 8 . HA 1 1
2338 1 1 2 1 9 GLU HA B 9 . HA 1 1
2338 1 1 2 1 64 VAL HA B 64 . HA 1 1
2338 1 2 1 1 9 GLU H A 9 . HN 1 1
2338 1 2 1 1 25 GLU H A 25 . HN 1 1
2338 1 2 2 1 9 GLU H B 9 . HN 1 1
2338 1 2 2 1 25 GLU H B 25 . HN 1 1
2339 1 1 1 1 9 GLU H A 9 . HN 1 1
2339 1 1 1 1 25 GLU H A 25 . HN 1 1
2339 1 1 2 1 9 GLU H B 9 . HN 1 1
2339 1 1 2 1 25 GLU H B 25 . HN 1 1
2339 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
2339 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
2339 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
2339 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
2340 1 1 1 1 8 LYS HB3 A 8 . HB2 1 1
2340 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
2340 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
2340 1 2 1 1 9 GLU H A 9 . HN 1 1
2340 1 2 1 1 25 GLU H A 25 . HN 1 1
2340 1 2 2 1 25 GLU H B 25 . HN 1 1
2341 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
2341 1 1 1 1 24 VAL HB A 24 . HB 1 1
2341 1 1 2 1 24 VAL HB B 24 . HB 1 1
2341 1 1 2 1 25 GLU HG3 B 25 . HG1 1 1
2341 1 2 1 1 8 LYS H A 8 . HN 1 1
2341 1 2 1 1 25 GLU H A 25 . HN 1 1
2341 1 2 2 1 25 GLU H B 25 . HN 1 1
2342 1 1 1 1 25 GLU H A 25 . HN 1 1
2342 1 1 2 1 8 LYS H B 8 . HN 1 1
2342 1 2 1 1 25 GLU HG3 A 25 . HG2 1 1
2342 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
2343 1 1 1 1 40 SER QB A 40 . HB2 1 1
2343 1 1 1 1 42 ARG HA A 42 . HA 1 1
2343 1 1 2 1 40 SER HB2 B 40 . HB2 1 1
2343 1 2 1 1 44 ILE H A 44 . HN 1 1
2343 1 2 2 1 44 ILE H B 44 . HN 1 1
2344 1 1 1 1 44 ILE H A 44 . HN 1 1
2344 1 1 2 1 44 ILE H B 44 . HN 1 1
2344 1 2 1 1 44 ILE HA A 44 . HA 1 1
2344 1 2 2 1 44 ILE HA B 44 . HA 1 1
2345 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
2345 1 1 1 1 31 GLN QG A 31 . HG2 1 1
2345 1 1 2 1 23 GLU HB2 B 23 . HB2 1 1
2345 1 1 2 1 31 GLN QG B 31 . HG2 1 1
2345 1 2 1 1 44 ILE H A 44 . HN 1 1
2345 1 2 2 1 44 ILE H B 44 . HN 1 1
2346 1 1 1 1 44 ILE H A 44 . HN 1 1
2346 1 1 2 1 44 ILE H B 44 . HN 1 1
2346 1 2 1 1 44 ILE HB A 44 . HB 1 1
2346 1 2 2 1 44 ILE HB B 44 . HB 1 1
2347 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2347 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
2347 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
2347 1 2 1 1 44 ILE H A 44 . HN 1 1
2347 1 2 2 1 44 ILE H B 44 . HN 1 1
2348 1 1 1 1 60 ARG H A 60 . HN 1 1
2348 1 1 2 1 60 ARG H B 60 . HN 1 1
2348 1 2 1 1 60 ARG HA A 60 . HA 1 1
2348 1 2 2 1 60 ARG HA B 60 . HA 1 1
2349 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
2349 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2349 1 2 1 1 60 ARG H A 60 . HN 1 1
2349 1 2 2 1 60 ARG H B 60 . HN 1 1
2350 1 1 1 1 60 ARG H A 60 . HN 1 1
2350 1 1 2 1 60 ARG H B 60 . HN 1 1
2350 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
2350 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2350 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
2350 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2351 1 1 1 1 60 ARG H A 60 . HN 1 1
2351 1 1 2 1 60 ARG H B 60 . HN 1 1
2351 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
2351 1 2 2 1 60 ARG HB3 B 60 . HB1 1 1
2352 1 1 1 1 61 THR HA A 61 . HA 1 1
2352 1 1 1 1 62 GLU HA A 62 . HA 1 1
2352 1 1 2 1 61 THR HA B 61 . HA 1 1
2352 1 1 2 1 62 GLU HA B 62 . HA 1 1
2352 1 2 1 1 62 GLU H A 62 . HN 1 1
2352 1 2 2 1 62 GLU H B 62 . HN 1 1
2353 1 1 1 1 62 GLU H A 62 . HN 1 1
2353 1 1 2 1 62 GLU H B 62 . HN 1 1
2353 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2353 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2354 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2354 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2354 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2354 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2354 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2354 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2354 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2354 1 2 1 1 62 GLU H A 62 . HN 1 1
2354 1 2 2 1 62 GLU H B 62 . HN 1 1
2355 1 1 1 1 32 GLU H A 32 . HN 1 1
2355 1 1 2 1 32 GLU H B 32 . HN 1 1
2355 1 2 1 1 33 ILE H A 33 . HN 1 1
2355 1 2 2 1 33 ILE H B 33 . HN 1 1
2356 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
2356 1 1 1 1 33 ILE HB A 33 . HB 1 1
2356 1 1 2 1 33 ILE HB B 33 . HB 1 1
2356 1 2 1 1 33 ILE H A 33 . HN 1 1
2356 1 2 2 1 33 ILE H B 33 . HN 1 1
2357 1 1 1 1 31 GLN HB3 A 31 . HB2 1 1
2357 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2357 1 1 1 1 44 ILE HB A 44 . HB 1 1
2357 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
2357 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2357 1 1 2 1 44 ILE HB B 44 . HB 1 1
2357 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
2357 1 2 1 1 33 ILE H A 33 . HN 1 1
2357 1 2 2 1 33 ILE H B 33 . HN 1 1
2357 1 2 2 1 51 ILE H B 51 . HN 1 1
2358 1 1 1 1 33 ILE H A 33 . HN 1 1
2358 1 1 1 1 51 ILE H A 51 . HN 1 1
2358 1 1 2 1 33 ILE H B 33 . HN 1 1
2358 1 1 2 1 51 ILE H B 51 . HN 1 1
2358 1 2 1 1 34 ALA MB A 34 . HB% 1 1
2358 1 2 1 1 36 ALA MB A 36 . HB% 1 1
2358 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
2358 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
2358 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
2358 1 2 2 1 34 ALA MB B 34 . HB1 1 1
2358 1 2 2 1 36 ALA MB B 36 . HB1 1 1
2358 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
2358 1 2 2 1 51 ILE MG B 51 . HG21 1 1
2359 1 1 1 1 33 ILE H A 33 . HN 1 1
2359 1 1 2 1 33 ILE H B 33 . HN 1 1
2359 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
2359 1 2 2 1 33 ILE HG13 B 33 . HG11 1 1
2360 1 1 1 1 8 LYS HE3 A 8 . HE1 1 1
2360 1 1 1 1 10 GLN HG3 A 10 . HG2 1 1
2360 1 1 2 1 8 LYS HE3 B 8 . HE1 1 1
2360 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
2360 1 2 1 1 11 ASP H A 11 . HN 1 1
2360 1 2 2 1 11 ASP H B 11 . HN 1 1
2361 1 1 1 1 11 ASP H A 11 . HN 1 1
2361 1 1 2 1 11 ASP H B 11 . HN 1 1
2361 1 2 1 1 11 ASP HA A 11 . HA 1 1
2361 1 2 2 1 11 ASP HA B 11 . HA 1 1
2362 1 1 1 1 9 GLU HA A 9 . HA 1 1
2362 1 1 1 1 10 GLN HA A 10 . HA 1 1
2362 1 1 2 1 9 GLU HA B 9 . HA 1 1
2362 1 1 2 1 10 GLN HA B 10 . HA 1 1
2362 1 2 1 1 11 ASP H A 11 . HN 1 1
2362 1 2 2 1 11 ASP H B 11 . HN 1 1
2363 1 1 1 1 11 ASP H A 11 . HN 1 1
2363 1 1 2 1 11 ASP H B 11 . HN 1 1
2363 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2363 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2364 1 1 1 1 10 GLN HB2 A 10 . HB2 1 1
2364 1 1 1 1 12 VAL HB A 12 . HB 1 1
2364 1 1 2 1 10 GLN HB2 B 10 . HB2 1 1
2364 1 2 1 1 11 ASP H A 11 . HN 1 1
2364 1 2 2 1 11 ASP H B 11 . HN 1 1
2365 1 1 1 1 65 LEU HG A 65 . HG 1 1
2365 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
2365 1 1 2 1 65 LEU HG B 65 . HG 1 1
2365 1 2 1 1 66 ILE H A 66 . HN 1 1
2365 1 2 2 1 11 ASP H B 11 . HN 1 1
2365 1 2 2 1 66 ILE H B 66 . HN 1 1
2366 1 1 1 1 30 ASN HA A 30 . HA 1 1
2366 1 1 1 1 46 TYR HA A 46 . HA 1 1
2366 1 1 1 1 50 SER HA A 50 . HA 1 1
2366 1 1 2 1 30 ASN HA B 30 . HA 1 1
2366 1 1 2 1 46 TYR HA B 46 . HA 1 1
2366 1 1 2 1 50 SER HA B 50 . HA 1 1
2366 1 2 1 1 33 ILE H A 33 . HN 1 1
2366 1 2 1 1 46 TYR H A 46 . HN 1 1
2366 1 2 1 1 51 ILE H A 51 . HN 1 1
2366 1 2 2 1 33 ILE H B 33 . HN 1 1
2366 1 2 2 1 46 TYR H B 46 . HN 1 1
2366 1 2 2 1 51 ILE H B 51 . HN 1 1
2367 1 1 1 1 44 ILE HA A 44 . HA 1 1
2367 1 1 1 1 45 GLU HA A 45 . HA 1 1
2367 1 1 1 1 48 LEU HA A 48 . HA 1 1
2367 1 1 2 1 45 GLU HA B 45 . HA 1 1
2367 1 1 2 1 48 LEU HA B 48 . HA 1 1
2367 1 2 1 1 46 TYR H A 46 . HN 1 1
2367 1 2 1 1 51 ILE H A 51 . HN 1 1
2367 1 2 2 1 46 TYR H B 46 . HN 1 1
2367 1 2 2 1 51 ILE H B 51 . HN 1 1
2368 1 1 1 1 51 ILE H A 51 . HN 1 1
2368 1 1 1 1 54 LYS H A 54 . HN 1 1
2368 1 1 2 1 51 ILE H B 51 . HN 1 1
2368 1 1 2 1 54 LYS H B 54 . HN 1 1
2368 1 2 1 1 51 ILE HA A 51 . HA 1 1
2368 1 2 2 1 51 ILE HA B 51 . HA 1 1
2369 1 1 1 1 51 ILE H A 51 . HN 1 1
2369 1 1 2 1 51 ILE H B 51 . HN 1 1
2369 1 2 1 1 51 ILE HB A 51 . HB 1 1
2369 1 2 2 1 51 ILE HB B 51 . HB 1 1
2370 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2370 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2370 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2370 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2370 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2370 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2370 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2370 1 2 1 1 46 TYR H A 46 . HN 1 1
2370 1 2 1 1 51 ILE H A 51 . HN 1 1
2370 1 2 2 1 46 TYR H B 46 . HN 1 1
2370 1 2 2 1 51 ILE H B 51 . HN 1 1
2371 1 1 1 1 19 LEU H A 19 . HN 1 1
2371 1 1 2 1 19 LEU H B 19 . HN 1 1
2371 1 2 1 1 19 LEU HG A 19 . HG 1 1
2371 1 2 2 1 19 LEU HG B 19 . HG 1 1
2372 1 1 1 1 19 LEU H A 19 . HN 1 1
2372 1 1 2 1 19 LEU H B 19 . HN 1 1
2372 1 2 1 1 19 LEU HA A 19 . HA 1 1
2372 1 2 2 1 19 LEU HA B 19 . HA 1 1
2373 1 1 1 1 19 LEU H A 19 . HN 1 1
2373 1 1 2 1 19 LEU H B 19 . HN 1 1
2373 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
2373 1 2 2 1 19 LEU HB3 B 19 . HB1 1 1
2374 1 1 1 1 43 SER HA A 43 . HA 1 1
2374 1 1 1 1 46 TYR HA A 46 . HA 1 1
2374 1 1 2 1 43 SER HA B 43 . HA 1 1
2374 1 1 2 1 46 TYR HA B 46 . HA 1 1
2374 1 2 1 1 46 TYR H A 46 . HN 1 1
2374 1 2 2 1 46 TYR H B 46 . HN 1 1
2375 1 1 1 1 46 TYR H A 46 . HN 1 1
2375 1 1 2 1 46 TYR H B 46 . HN 1 1
2375 1 2 1 1 46 TYR HB3 A 46 . HB2 1 1
2375 1 2 2 1 46 TYR HB2 B 46 . HB2 1 1
2376 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
2376 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2376 1 2 1 1 46 TYR H A 46 . HN 1 1
2376 1 2 2 1 46 TYR H B 46 . HN 1 1
2377 1 1 1 1 65 LEU H A 65 . HN 1 1
2377 1 1 2 1 65 LEU H B 65 . HN 1 1
2377 1 2 1 1 66 ILE H A 66 . HN 1 1
2377 1 2 2 1 66 ILE H B 66 . HN 1 1
2378 1 1 1 1 62 GLU HA A 62 . HA 1 1
2378 1 1 1 1 66 ILE HA A 66 . HA 1 1
2378 1 1 2 1 62 GLU HA B 62 . HA 1 1
2378 1 1 2 1 66 ILE HA B 66 . HA 1 1
2378 1 2 1 1 66 ILE H A 66 . HN 1 1
2378 1 2 2 1 66 ILE H B 66 . HN 1 1
2379 1 1 1 1 66 ILE H A 66 . HN 1 1
2379 1 1 2 1 66 ILE H B 66 . HN 1 1
2379 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
2379 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
2380 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2380 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2380 1 2 1 1 66 ILE H A 66 . HN 1 1
2381 1 1 1 1 45 GLU HA A 45 . HA 1 1
2381 1 1 1 1 48 LEU HA A 48 . HA 1 1
2381 1 1 2 1 45 GLU HA B 45 . HA 1 1
2381 1 1 2 1 48 LEU HA B 48 . HA 1 1
2381 1 2 1 1 46 TYR H A 46 . HN 1 1
2381 1 2 1 1 51 ILE H A 51 . HN 1 1
2381 1 2 2 1 46 TYR H B 46 . HN 1 1
2381 1 2 2 1 51 ILE H B 51 . HN 1 1
2382 1 1 1 1 29 THR HA A 29 . HA 1 1
2382 1 1 2 1 29 THR HA B 29 . HA 1 1
2382 1 2 1 1 30 ASN H A 30 . HN 1 1
2382 1 2 2 1 30 ASN H B 30 . HN 1 1
2383 1 1 1 1 30 ASN H A 30 . HN 1 1
2383 1 1 2 1 30 ASN H B 30 . HN 1 1
2383 1 2 1 1 30 ASN HA A 30 . HA 1 1
2383 1 2 2 1 30 ASN HA B 30 . HA 1 1
2384 1 1 1 1 30 ASN H A 30 . HN 1 1
2384 1 1 2 1 30 ASN H B 30 . HN 1 1
2384 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
2384 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
2384 1 2 1 1 33 ILE HB A 33 . HB 1 1
2384 1 2 2 1 31 GLN HG3 B 31 . HG1 1 1
2384 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
2384 1 2 2 1 33 ILE HB B 33 . HB 1 1
2385 1 1 1 1 30 ASN H A 30 . HN 1 1
2385 1 1 2 1 30 ASN H B 30 . HN 1 1
2385 1 2 1 1 31 GLN HB3 A 31 . HB2 1 1
2385 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
2385 1 2 1 1 44 ILE HB A 44 . HB 1 1
2385 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
2385 1 2 2 1 44 ILE HB B 44 . HB 1 1
2386 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
2386 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2386 1 2 1 1 30 ASN H A 30 . HN 1 1
2386 1 2 2 1 30 ASN H B 30 . HN 1 1
2387 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2387 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2387 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2387 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2387 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2387 1 2 1 1 30 ASN H A 30 . HN 1 1
2387 1 2 2 1 30 ASN H B 30 . HN 1 1
2388 1 1 1 1 28 PHE H A 28 . HN 1 1
2388 1 1 2 1 28 PHE H B 28 . HN 1 1
2388 1 2 1 1 29 THR H A 29 . HN 1 1
2388 1 2 2 1 29 THR H B 29 . HN 1 1
2389 1 1 1 1 27 GLY H A 27 . HN 1 1
2389 1 1 2 1 27 GLY H B 27 . HN 1 1
2389 1 2 1 1 28 PHE H A 28 . HN 1 1
2389 1 2 2 1 28 PHE H B 28 . HN 1 1
2390 1 1 1 1 27 GLY HA3 A 27 . HA2 1 1
2390 1 1 2 1 27 GLY HA2 B 27 . HA2 1 1
2390 1 2 1 1 28 PHE H A 28 . HN 1 1
2390 1 2 2 1 28 PHE H B 28 . HN 1 1
2391 1 1 1 1 24 VAL HA A 24 . HA 1 1
2391 1 1 2 1 24 VAL HA B 24 . HA 1 1
2391 1 2 1 1 28 PHE H A 28 . HN 1 1
2391 1 2 2 1 28 PHE H B 28 . HN 1 1
2392 1 1 1 1 28 PHE H A 28 . HN 1 1
2392 1 1 2 1 28 PHE H B 28 . HN 1 1
2392 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
2392 1 2 2 1 28 PHE HB2 B 28 . HB2 1 1
2393 1 1 1 1 28 PHE H A 28 . HN 1 1
2393 1 1 2 1 28 PHE H B 28 . HN 1 1
2393 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
2393 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
2393 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
2394 1 1 1 1 26 LYS HB3 A 26 . HB2 1 1
2394 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2394 1 1 2 1 26 LYS HB2 B 26 . HB2 1 1
2394 1 2 1 1 28 PHE H A 28 . HN 1 1
2394 1 2 2 1 28 PHE H B 28 . HN 1 1
2395 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2395 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2395 1 1 1 1 33 ILE QG A 33 . HG12 1 1
2395 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2395 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2395 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2395 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2395 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2395 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2395 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2395 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2395 1 2 1 1 28 PHE H A 28 . HN 1 1
2395 1 2 2 1 28 PHE H B 28 . HN 1 1
2396 1 1 1 1 9 GLU HA A 9 . HA 1 1
2396 1 1 1 1 10 GLN HA A 10 . HA 1 1
2396 1 1 1 1 38 HIS HA A 38 . HA 1 1
2396 1 1 1 1 69 SER HA A 69 . HA 1 1
2396 1 1 2 1 9 GLU HA B 9 . HA 1 1
2396 1 1 2 1 10 GLN HA B 10 . HA 1 1
2396 1 1 2 1 38 HIS HA B 38 . HA 1 1
2396 1 1 2 1 69 SER HA B 69 . HA 1 1
2396 1 2 1 1 10 GLN H A 10 . HN 1 1
2396 1 2 1 1 39 LEU H A 39 . HN 1 1
2396 1 2 1 1 70 ASP H A 70 . HN 1 1
2396 1 2 2 1 10 GLN H B 10 . HN 1 1
2396 1 2 2 1 39 LEU H B 39 . HN 1 1
2396 1 2 2 1 70 ASP H B 70 . HN 1 1
2397 1 1 1 1 60 ARG HA A 60 . HA 1 1
2397 1 1 1 1 63 ALA HA A 63 . HA 1 1
2397 1 1 2 1 60 ARG HA B 60 . HA 1 1
2397 1 1 2 1 63 ALA HA B 63 . HA 1 1
2397 1 2 1 1 63 ALA H A 63 . HN 1 1
2397 1 2 2 1 63 ALA H B 63 . HN 1 1
2398 1 1 1 1 62 GLU HB2 A 62 . HB2 1 1
2398 1 1 2 1 62 GLU HB2 B 62 . HB2 1 1
2398 1 2 1 1 63 ALA H A 63 . HN 1 1
2398 1 2 2 1 63 ALA H B 63 . HN 1 1
2399 1 1 1 1 10 GLN H A 10 . HN 1 1
2399 1 1 2 1 10 GLN H B 10 . HN 1 1
2399 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
2399 1 2 2 1 10 GLN HG2 B 10 . HG2 1 1
2400 1 1 1 1 10 GLN H A 10 . HN 1 1
2400 1 1 1 1 45 GLU H A 45 . HN 1 1
2400 1 1 2 1 10 GLN H B 10 . HN 1 1
2400 1 2 1 1 10 GLN HB2 A 10 . HB2 1 1
2400 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
2400 1 2 2 1 10 GLN HB2 B 10 . HB2 1 1
2401 1 1 1 1 39 LEU H A 39 . HN 1 1
2401 1 1 1 1 45 GLU H A 45 . HN 1 1
2401 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
2401 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2402 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
2402 1 1 2 1 9 GLU HG2 B 9 . HG2 1 1
2402 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2402 1 2 1 1 10 GLN H A 10 . HN 1 1
2402 1 2 2 1 10 GLN H B 10 . HN 1 1
2402 1 2 2 1 45 GLU H B 45 . HN 1 1
2403 1 1 1 1 44 ILE HA A 44 . HA 1 1
2403 1 1 1 1 45 GLU HA A 45 . HA 1 1
2403 1 1 2 1 45 GLU HA B 45 . HA 1 1
2403 1 2 1 1 45 GLU H A 45 . HN 1 1
2403 1 2 2 1 45 GLU H B 45 . HN 1 1
2404 1 1 1 1 45 GLU H A 45 . HN 1 1
2404 1 1 2 1 10 GLN H B 10 . HN 1 1
2404 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
2404 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
2405 1 1 1 1 18 CYS HA A 18 . HA 1 1
2405 1 1 1 1 21 LEU HA A 21 . HA 1 1
2405 1 1 2 1 21 LEU HA B 21 . HA 1 1
2405 1 2 1 1 21 LEU H A 21 . HN 1 1
2405 1 2 2 1 21 LEU H B 21 . HN 1 1
2406 1 1 1 1 20 ILE HB A 20 . HB 1 1
2406 1 1 2 1 20 ILE HB B 20 . HB 1 1
2406 1 2 1 1 21 LEU H A 21 . HN 1 1
2406 1 2 2 1 21 LEU H B 21 . HN 1 1
2407 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
2407 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
2407 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2407 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
2407 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2407 1 2 1 1 21 LEU H A 21 . HN 1 1
2407 1 2 2 1 21 LEU H B 21 . HN 1 1
2408 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
2408 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2408 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
2408 1 2 1 1 21 LEU H A 21 . HN 1 1
2408 1 2 2 1 21 LEU H B 21 . HN 1 1
2409 1 1 1 1 14 THR H A 14 . HN 1 1
2409 1 1 2 1 14 THR H B 14 . HN 1 1
2409 1 2 1 1 17 GLU H A 17 . HN 1 1
2409 1 2 2 1 17 GLU H B 17 . HN 1 1
2410 1 1 1 1 17 GLU H A 17 . HN 1 1
2410 1 1 2 1 17 GLU H B 17 . HN 1 1
2410 1 2 1 1 17 GLU HA A 17 . HA 1 1
2410 1 2 2 1 17 GLU HA B 17 . HA 1 1
2411 1 1 1 1 32 GLU H A 32 . HN 1 1
2411 1 1 2 1 32 GLU H B 32 . HN 1 1
2411 1 2 1 1 32 GLU HG3 A 32 . HG2 1 1
2411 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2412 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
2412 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2412 1 2 1 1 17 GLU H A 17 . HN 1 1
2412 1 2 2 1 17 GLU H B 17 . HN 1 1
2413 1 1 1 1 17 GLU H A 17 . HN 1 1
2413 1 1 1 1 32 GLU H A 32 . HN 1 1
2413 1 1 2 1 17 GLU H B 17 . HN 1 1
2413 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
2413 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2413 1 2 2 1 16 ARG HB3 B 16 . HB1 1 1
2413 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
2414 1 1 1 1 17 GLU H A 17 . HN 1 1
2414 1 1 1 1 32 GLU H A 32 . HN 1 1
2414 1 1 2 1 17 GLU H B 17 . HN 1 1
2414 1 1 2 1 32 GLU H B 32 . HN 1 1
2414 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
2414 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
2414 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2414 1 2 1 1 33 ILE QG A 33 . HG12 1 1
2414 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2414 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
2414 1 2 2 1 33 ILE QG B 33 . HG12 1 1
2415 1 1 1 1 29 THR H A 29 . HN 1 1
2415 1 1 2 1 29 THR H B 29 . HN 1 1
2415 1 2 1 1 32 GLU H A 32 . HN 1 1
2415 1 2 2 1 32 GLU H B 32 . HN 1 1
2416 1 1 1 1 31 GLN H A 31 . HN 1 1
2416 1 1 1 1 33 ILE H A 33 . HN 1 1
2416 1 1 2 1 31 GLN H B 31 . HN 1 1
2416 1 1 2 1 33 ILE H B 33 . HN 1 1
2416 1 2 1 1 32 GLU H A 32 . HN 1 1
2416 1 2 2 1 32 GLU H B 32 . HN 1 1
2417 1 1 1 1 32 GLU H A 32 . HN 1 1
2417 1 1 2 1 17 GLU H B 17 . HN 1 1
2417 1 1 2 1 32 GLU H B 32 . HN 1 1
2417 1 2 1 1 32 GLU HA A 32 . HA 1 1
2417 1 2 2 1 16 ARG HA B 16 . HA 1 1
2417 1 2 2 1 32 GLU HA B 32 . HA 1 1
2418 1 1 1 1 31 GLN HB3 A 31 . HB2 1 1
2418 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
2418 1 2 1 1 32 GLU H A 32 . HN 1 1
2418 1 2 2 1 32 GLU H B 32 . HN 1 1
2419 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
2419 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2419 1 1 1 1 36 ALA MB A 36 . HB% 1 1
2419 1 1 1 1 41 LYS HD2 A 41 . HD1 1 1
2419 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2419 1 1 2 1 34 ALA MB B 34 . HB1 1 1
2419 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
2419 1 2 1 1 32 GLU H A 32 . HN 1 1
2419 1 2 2 1 32 GLU H B 32 . HN 1 1
2420 1 1 1 1 52 PHE H A 52 . HN 1 1
2420 1 1 2 1 52 PHE H B 52 . HN 1 1
2420 1 2 1 1 52 PHE HA A 52 . HA 1 1
2420 1 2 2 1 52 PHE HA B 52 . HA 1 1
2421 1 1 1 1 52 PHE H A 52 . HN 1 1
2421 1 1 2 1 52 PHE H B 52 . HN 1 1
2421 1 2 1 1 52 PHE QB A 52 . HB1 1 1
2421 1 2 2 1 52 PHE QB B 52 . HB1 1 1
2422 1 1 1 1 51 ILE HB A 51 . HB 1 1
2422 1 1 2 1 51 ILE HB B 51 . HB 1 1
2422 1 1 2 1 57 VAL HB B 57 . HB 1 1
2422 1 2 1 1 52 PHE H A 52 . HN 1 1
2422 1 2 2 1 52 PHE H B 52 . HN 1 1
2423 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2423 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2423 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2423 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2423 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2423 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2423 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2423 1 2 1 1 52 PHE H A 52 . HN 1 1
2423 1 2 2 1 52 PHE H B 52 . HN 1 1
2424 1 1 1 1 31 GLN H A 31 . HN 1 1
2424 1 1 2 1 31 GLN H B 31 . HN 1 1
2424 1 2 1 1 32 GLU H A 32 . HN 1 1
2424 1 2 2 1 32 GLU H B 32 . HN 1 1
2425 1 1 1 1 29 THR HA A 29 . HA 1 1
2425 1 1 2 1 29 THR HA B 29 . HA 1 1
2425 1 2 1 1 31 GLN H A 31 . HN 1 1
2425 1 2 2 1 31 GLN H B 31 . HN 1 1
2426 1 1 1 1 29 THR HB A 29 . HB 1 1
2426 1 1 1 1 30 ASN HA A 30 . HA 1 1
2426 1 1 2 1 30 ASN HA B 30 . HA 1 1
2426 1 2 1 1 31 GLN H A 31 . HN 1 1
2426 1 2 2 1 31 GLN H B 31 . HN 1 1
2427 1 1 1 1 31 GLN H A 31 . HN 1 1
2427 1 1 2 1 31 GLN H B 31 . HN 1 1
2427 1 2 1 1 31 GLN HA A 31 . HA 1 1
2427 1 2 2 1 31 GLN HA B 31 . HA 1 1
2428 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
2428 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
2428 1 2 1 1 31 GLN H A 31 . HN 1 1
2428 1 2 2 1 31 GLN H B 31 . HN 1 1
2429 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
2429 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2429 1 2 1 1 31 GLN H A 31 . HN 1 1
2429 1 2 2 1 31 GLN H B 31 . HN 1 1
2430 1 1 1 1 21 LEU HG A 21 . HG 1 1
2430 1 1 1 1 44 ILE HB A 44 . HB 1 1
2430 1 1 2 1 21 LEU HG B 21 . HG 1 1
2430 1 1 2 1 44 ILE HB B 44 . HB 1 1
2430 1 2 1 1 22 GLN H A 22 . HN 1 1
2430 1 2 1 1 47 SER H A 47 . HN 1 1
2430 1 2 2 1 22 GLN H B 22 . HN 1 1
2430 1 2 2 1 47 SER H B 47 . HN 1 1
2431 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
2431 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2431 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
2431 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
2431 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2431 1 2 1 1 22 GLN H A 22 . HN 1 1
2431 1 2 2 1 22 GLN H B 22 . HN 1 1
2431 1 2 2 1 47 SER H B 47 . HN 1 1
2432 1 1 1 1 19 LEU HA A 19 . HA 1 1
2432 1 1 1 1 22 GLN HA A 22 . HA 1 1
2432 1 1 2 1 22 GLN HA B 22 . HA 1 1
2432 1 2 1 1 22 GLN H A 22 . HN 1 1
2432 1 2 2 1 22 GLN H B 22 . HN 1 1
2433 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2433 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2433 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2433 1 2 1 1 22 GLN H A 22 . HN 1 1
2433 1 2 2 1 22 GLN H B 22 . HN 1 1
2434 1 1 1 1 62 GLU HA A 62 . HA 1 1
2434 1 1 1 1 65 LEU HA A 65 . HA 1 1
2434 1 1 2 1 62 GLU HA B 62 . HA 1 1
2434 1 1 2 1 65 LEU HA B 65 . HA 1 1
2434 1 2 1 1 65 LEU H A 65 . HN 1 1
2434 1 2 2 1 65 LEU H B 65 . HN 1 1
2435 1 1 1 1 64 VAL HB A 64 . HB 1 1
2435 1 1 2 1 64 VAL HB B 64 . HB 1 1
2435 1 2 1 1 65 LEU H A 65 . HN 1 1
2435 1 2 2 1 65 LEU H B 65 . HN 1 1
2436 1 1 1 1 65 LEU H A 65 . HN 1 1
2436 1 1 2 1 65 LEU H B 65 . HN 1 1
2436 1 2 1 1 65 LEU HG A 65 . HG 1 1
2436 1 2 2 1 65 LEU HG B 65 . HG 1 1
2437 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2437 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2437 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2437 1 2 1 1 65 LEU H A 65 . HN 1 1
2437 1 2 2 1 65 LEU H B 65 . HN 1 1
2438 1 1 1 1 44 ILE HA A 44 . HA 1 1
2438 1 1 2 1 41 LYS HA B 41 . HA 1 1
2438 1 1 2 1 44 ILE HA B 44 . HA 1 1
2438 1 2 1 1 47 SER H A 47 . HN 1 1
2438 1 2 2 1 42 ARG H B 42 . HN 1 1
2438 1 2 2 1 47 SER H B 47 . HN 1 1
2439 1 1 1 1 42 ARG H A 42 . HN 1 1
2439 1 1 1 1 47 SER H A 47 . HN 1 1
2439 1 1 2 1 42 ARG H B 42 . HN 1 1
2439 1 2 1 1 42 ARG HD3 A 42 . HD2 1 1
2439 1 2 1 1 46 TYR HB3 A 46 . HB2 1 1
2439 1 2 2 1 42 ARG HD2 B 42 . HD2 1 1
2440 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2440 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2440 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
2440 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2440 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
2440 1 2 1 1 22 GLN H A 22 . HN 1 1
2440 1 2 1 1 42 ARG H A 42 . HN 1 1
2440 1 2 2 1 22 GLN H B 22 . HN 1 1
2440 1 2 2 1 42 ARG H B 42 . HN 1 1
2441 1 1 1 1 20 ILE H A 20 . HN 1 1
2441 1 1 2 1 20 ILE H B 20 . HN 1 1
2441 1 2 1 1 20 ILE HA A 20 . HA 1 1
2441 1 2 2 1 20 ILE HA B 20 . HA 1 1
2442 1 1 1 1 20 ILE H A 20 . HN 1 1
2442 1 1 2 1 16 ARG H B 16 . HN 1 1
2442 1 1 2 1 20 ILE H B 20 . HN 1 1
2442 1 2 1 1 20 ILE HB A 20 . HB 1 1
2442 1 2 2 1 15 PRO HB2 B 15 . HB1 1 1
2442 1 2 2 1 20 ILE HB B 20 . HB 1 1
2443 1 1 1 1 20 ILE H A 20 . HN 1 1
2443 1 1 2 1 20 ILE H B 20 . HN 1 1
2443 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
2443 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
2444 1 1 1 1 11 ASP HA A 11 . HA 1 1
2444 1 1 2 1 11 ASP HA B 11 . HA 1 1
2444 1 2 1 1 12 VAL H A 12 . HN 1 1
2444 1 2 2 1 12 VAL H B 12 . HN 1 1
2445 1 1 1 1 12 VAL H A 12 . HN 1 1
2445 1 1 1 1 23 GLU H A 23 . HN 1 1
2445 1 1 2 1 12 VAL H B 12 . HN 1 1
2445 1 2 1 1 13 LEU H A 13 . HN 1 1
2445 1 2 1 1 24 VAL H A 24 . HN 1 1
2445 1 2 2 1 13 LEU H B 13 . HN 1 1
2446 1 1 1 1 12 VAL H A 12 . HN 1 1
2446 1 1 2 1 12 VAL H B 12 . HN 1 1
2446 1 2 1 1 12 VAL HB A 12 . HB 1 1
2446 1 2 2 1 12 VAL HB B 12 . HB 1 1
2447 1 1 1 1 22 GLN HG3 A 22 . HG2 1 1
2447 1 1 2 1 22 GLN HG2 B 22 . HG2 1 1
2447 1 1 2 1 23 GLU HG2 B 23 . HG2 1 1
2447 1 2 1 1 23 GLU H A 23 . HN 1 1
2447 1 2 2 1 23 GLU H B 23 . HN 1 1
2448 1 1 1 1 16 ARG H A 16 . HN 1 1
2448 1 1 1 1 22 GLN H A 22 . HN 1 1
2448 1 1 2 1 16 ARG H B 16 . HN 1 1
2448 1 1 2 1 22 GLN H B 22 . HN 1 1
2448 1 2 1 1 16 ARG HA A 16 . HA 1 1
2448 1 2 1 1 22 GLN HA A 22 . HA 1 1
2448 1 2 2 1 16 ARG HA B 16 . HA 1 1
2448 1 2 2 1 22 GLN HA B 22 . HA 1 1
2449 1 1 1 1 15 PRO HB2 A 15 . HB2 1 1
2449 1 1 1 1 16 ARG HB2 A 16 . HB1 1 1
2449 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
2449 1 2 1 1 16 ARG H A 16 . HN 1 1
2449 1 2 2 1 16 ARG H B 16 . HN 1 1
2450 1 1 1 1 11 ASP HA A 11 . HA 1 1
2450 1 1 2 1 11 ASP HA B 11 . HA 1 1
2450 1 2 1 1 16 ARG H A 16 . HN 1 1
2450 1 2 1 1 22 GLN H A 22 . HN 1 1
2450 1 2 2 1 16 ARG H B 16 . HN 1 1
2450 1 2 2 1 22 GLN H B 22 . HN 1 1
2451 1 1 1 1 16 ARG H A 16 . HN 1 1
2451 1 1 1 1 22 GLN H A 22 . HN 1 1
2451 1 1 2 1 16 ARG H B 16 . HN 1 1
2451 1 2 1 1 16 ARG HB3 A 16 . HB2 1 1
2451 1 2 1 1 22 GLN HB3 A 22 . HB2 1 1
2451 1 2 2 1 16 ARG HB2 B 16 . HB2 1 1
2452 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
2452 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
2452 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2452 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2452 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
2452 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
2452 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
2452 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2452 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2452 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
2452 1 2 1 1 42 ARG H A 42 . HN 1 1
2452 1 2 1 1 68 LYS H A 68 . HN 1 1
2452 1 2 2 1 42 ARG H B 42 . HN 1 1
2452 1 2 2 1 68 LYS H B 68 . HN 1 1
2453 1 1 1 1 42 ARG H A 42 . HN 1 1
2453 1 1 1 1 68 LYS H A 68 . HN 1 1
2453 1 1 2 1 42 ARG H B 42 . HN 1 1
2453 1 1 2 1 68 LYS H B 68 . HN 1 1
2453 1 2 1 1 42 ARG HB3 A 42 . HB2 1 1
2453 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
2453 1 2 2 1 41 LYS HB2 B 41 . HB2 1 1
2453 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
2454 1 1 1 1 5 SER HA A 5 . HA 1 1
2454 1 1 1 1 13 LEU HA A 13 . HA 1 1
2454 1 1 2 1 5 SER HA B 5 . HA 1 1
2454 1 1 2 1 6 SER HA B 6 . HA 1 1
2454 1 1 2 1 13 LEU HA B 13 . HA 1 1
2454 1 2 1 1 12 VAL H A 12 . HN 1 1
2454 1 2 2 1 12 VAL H B 12 . HN 1 1
2455 1 1 1 1 5 SER HB2 A 5 . HB2 1 1
2455 1 1 1 1 40 SER QB A 40 . HB2 1 1
2455 1 1 2 1 40 SER HB3 B 40 . HB1 1 1
2455 1 2 1 1 6 SER H A 6 . HN 1 1
2455 1 2 1 1 42 ARG H A 42 . HN 1 1
2455 1 2 2 1 42 ARG H B 42 . HN 1 1
2456 1 1 1 1 52 PHE QB A 52 . HB1 1 1
2456 1 1 2 1 52 PHE QB B 52 . HB1 1 1
2456 1 2 1 1 56 ASN H A 56 . HN 1 1
2456 1 2 2 1 56 ASN H B 56 . HN 1 1
2457 1 1 1 1 54 LYS HB3 A 54 . HB2 1 1
2457 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
2457 1 2 1 1 56 ASN H A 56 . HN 1 1
2457 1 2 2 1 56 ASN H B 56 . HN 1 1
2458 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2458 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2458 1 1 1 1 55 LEU HG A 55 . HG 1 1
2458 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2458 1 1 1 1 72 VAL MG1 A 72 . HG1% 1 1
2458 1 1 2 1 55 LEU HG B 55 . HG 1 1
2458 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2458 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
2458 1 1 2 1 72 VAL MG1 B 72 . HG11 1 1
2458 1 2 1 1 56 ASN H A 56 . HN 1 1
2458 1 2 1 1 72 VAL H A 72 . HN 1 1
2458 1 2 2 1 56 ASN H B 56 . HN 1 1
2458 1 2 2 1 72 VAL H B 72 . HN 1 1
2459 1 1 1 1 5 SER HB2 A 5 . HB2 1 1
2459 1 1 2 1 5 SER HB2 B 5 . HB2 1 1
2459 1 2 1 1 6 SER H A 6 . HN 1 1
2459 1 2 2 1 5 SER H B 5 . HN 1 1
2459 1 2 2 1 6 SER H B 6 . HN 1 1
2460 1 1 1 1 68 LYS HD3 A 68 . HD2 1 1
2460 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
2460 1 2 1 1 69 SER H A 69 . HN 1 1
2460 1 2 2 1 69 SER H B 69 . HN 1 1
2461 1 1 1 1 50 SER HA A 50 . HA 1 1
2461 1 1 1 1 52 PHE HA A 52 . HA 1 1
2461 1 1 1 1 69 SER HA A 69 . HA 1 1
2461 1 1 2 1 50 SER HA B 50 . HA 1 1
2461 1 1 2 1 52 PHE HA B 52 . HA 1 1
2461 1 1 2 1 69 SER HA B 69 . HA 1 1
2461 1 2 1 1 53 ASN H A 53 . HN 1 1
2461 1 2 1 1 69 SER H A 69 . HN 1 1
2461 1 2 2 1 53 ASN H B 53 . HN 1 1
2461 1 2 2 1 69 SER H B 69 . HN 1 1
2462 1 1 1 1 65 LEU HA A 65 . HA 1 1
2462 1 1 1 1 66 ILE HA A 66 . HA 1 1
2462 1 1 1 1 67 ALA HA A 67 . HA 1 1
2462 1 1 2 1 65 LEU HA B 65 . HA 1 1
2462 1 1 2 1 66 ILE HA B 66 . HA 1 1
2462 1 1 2 1 67 ALA HA B 67 . HA 1 1
2462 1 2 1 1 69 SER H A 69 . HN 1 1
2462 1 2 2 1 69 SER H B 69 . HN 1 1
2463 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2463 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2463 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2463 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2463 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
2463 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2463 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2463 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2463 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2463 1 2 1 1 53 ASN H A 53 . HN 1 1
2463 1 2 1 1 69 SER H A 69 . HN 1 1
2463 1 2 2 1 53 ASN H B 53 . HN 1 1
2463 1 2 2 1 69 SER H B 69 . HN 1 1
2464 1 1 1 1 71 GLY QA A 71 . HA2 1 1
2464 1 1 1 1 72 VAL HA A 72 . HA 1 1
2464 1 1 2 1 71 GLY QA B 71 . HA2 1 1
2464 1 1 2 1 72 VAL HA B 72 . HA 1 1
2464 1 2 1 1 72 VAL H A 72 . HN 1 1
2464 1 2 2 1 72 VAL H B 72 . HN 1 1
2465 1 1 1 1 72 VAL H A 72 . HN 1 1
2465 1 1 2 1 72 VAL H B 72 . HN 1 1
2465 1 2 1 1 72 VAL HB A 72 . HB 1 1
2465 1 2 2 1 72 VAL HB B 72 . HB 1 1
2466 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2466 1 1 1 1 54 LYS HB2 A 54 . HB1 1 1
2466 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2466 1 1 2 1 54 LYS HB3 B 54 . HB1 1 1
2466 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2466 1 2 1 1 56 ASN H A 56 . HN 1 1
2466 1 2 1 1 72 VAL H A 72 . HN 1 1
2466 1 2 2 1 56 ASN H B 56 . HN 1 1
2466 1 2 2 1 72 VAL H B 72 . HN 1 1
2467 1 1 1 1 52 PHE H A 52 . HN 1 1
2467 1 1 2 1 52 PHE H B 52 . HN 1 1
2467 1 2 1 1 53 ASN H A 53 . HN 1 1
2467 1 2 2 1 53 ASN H B 53 . HN 1 1
2468 1 1 1 1 53 ASN H A 53 . HN 1 1
2468 1 1 2 1 53 ASN H B 53 . HN 1 1
2468 1 2 1 1 53 ASN HA A 53 . HA 1 1
2468 1 2 2 1 53 ASN HA B 53 . HA 1 1
2469 1 1 1 1 52 PHE QB A 52 . HB2 1 1
2469 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2469 1 2 1 1 53 ASN H A 53 . HN 1 1
2469 1 2 2 1 53 ASN H B 53 . HN 1 1
2470 1 1 1 1 51 ILE HA A 51 . HA 1 1
2470 1 1 1 1 52 PHE QB A 52 . HB1 1 1
2470 1 1 2 1 52 PHE QB B 52 . HB1 1 1
2470 1 2 1 1 53 ASN H A 53 . HN 1 1
2470 1 2 2 1 53 ASN H B 53 . HN 1 1
2471 1 1 1 1 53 ASN H A 53 . HN 1 1
2471 1 1 2 1 53 ASN H B 53 . HN 1 1
2471 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
2471 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
2472 1 1 1 1 18 CYS H A 18 . HN 1 1
2472 1 1 2 1 18 CYS H B 18 . HN 1 1
2472 1 2 1 1 18 CYS HA A 18 . HA 1 1
2472 1 2 2 1 18 CYS HA B 18 . HA 1 1
2473 1 1 1 1 18 CYS H A 18 . HN 1 1
2473 1 1 2 1 18 CYS H B 18 . HN 1 1
2473 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
2473 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
2474 1 1 1 1 18 CYS H A 18 . HN 1 1
2474 1 1 2 1 18 CYS H B 18 . HN 1 1
2474 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
2474 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
2475 1 1 1 1 17 GLU HG3 A 17 . HG2 1 1
2475 1 1 2 1 17 GLU HG2 B 17 . HG2 1 1
2475 1 2 1 1 18 CYS H A 18 . HN 1 1
2475 1 2 2 1 18 CYS H B 18 . HN 1 1
2476 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
2476 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
2476 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
2476 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2476 1 2 1 1 18 CYS H A 18 . HN 1 1
2476 1 2 2 1 18 CYS H B 18 . HN 1 1
2477 1 1 1 1 13 LEU HG A 13 . HG 1 1
2477 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
2477 1 1 1 1 19 LEU MD1 A 19 . HD1% 1 1
2477 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2477 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2477 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2477 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2477 1 1 2 1 13 LEU HG B 13 . HG 1 1
2477 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
2477 1 1 2 1 19 LEU MD1 B 19 . HD11 1 1
2477 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
2477 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2477 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2477 1 2 1 1 18 CYS H A 18 . HN 1 1
2477 1 2 2 1 18 CYS H B 18 . HN 1 1
2478 1 1 1 1 35 ASP H A 35 . HN 1 1
2478 1 1 2 1 35 ASP H B 35 . HN 1 1
2478 1 2 1 1 35 ASP HA A 35 . HA 1 1
2478 1 2 2 1 35 ASP HA B 35 . HA 1 1
2479 1 1 1 1 34 ALA HA A 34 . HA 1 1
2479 1 1 2 1 33 ILE HA B 33 . HA 1 1
2479 1 1 2 1 34 ALA HA B 34 . HA 1 1
2479 1 2 1 1 35 ASP H A 35 . HN 1 1
2479 1 2 2 1 35 ASP H B 35 . HN 1 1
2480 1 1 1 1 35 ASP H A 35 . HN 1 1
2480 1 1 2 1 35 ASP H B 35 . HN 1 1
2480 1 2 1 1 35 ASP HB3 A 35 . HB2 1 1
2480 1 2 2 1 35 ASP HB2 B 35 . HB2 1 1
2481 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
2481 1 1 1 1 31 GLN HG3 A 31 . HG2 1 1
2481 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
2481 1 1 2 1 31 GLN HG2 B 31 . HG2 1 1
2481 1 1 2 1 32 GLU HG2 B 32 . HG2 1 1
2481 1 2 1 1 35 ASP H A 35 . HN 1 1
2481 1 2 2 1 35 ASP H B 35 . HN 1 1
2482 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2482 1 1 2 1 34 ALA MB B 34 . HB1 1 1
2482 1 2 1 1 35 ASP H A 35 . HN 1 1
2482 1 2 2 1 35 ASP H B 35 . HN 1 1
2483 1 1 1 1 41 LYS HE2 A 41 . HE2 1 1
2483 1 1 1 1 46 TYR HB2 A 46 . HB1 1 1
2483 1 1 2 1 41 LYS HE2 B 41 . HE2 1 1
2483 1 1 2 1 46 TYR HB3 B 46 . HB1 1 1
2483 1 2 1 1 43 SER H A 43 . HN 1 1
2483 1 2 2 1 43 SER H B 43 . HN 1 1
2484 1 1 1 1 25 GLU HA A 25 . HA 1 1
2484 1 1 1 1 26 LYS HA A 26 . HA 1 1
2484 1 1 2 1 26 LYS HA B 26 . HA 1 1
2484 1 2 1 1 26 LYS H A 26 . HN 1 1
2484 1 2 2 1 26 LYS H B 26 . HN 1 1
2485 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2485 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
2485 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2485 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
2485 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2485 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2485 1 1 1 1 72 VAL MG1 A 72 . HG1% 1 1
2485 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2485 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2485 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
2485 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2485 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2485 1 2 1 1 26 LYS H A 26 . HN 1 1
2485 1 2 2 1 26 LYS H B 26 . HN 1 1
2486 1 1 1 1 26 LYS H A 26 . HN 1 1
2486 1 1 2 1 26 LYS H B 26 . HN 1 1
2486 1 2 1 1 27 GLY H A 27 . HN 1 1
2486 1 2 2 1 27 GLY H B 27 . HN 1 1
2487 1 1 1 1 26 LYS H A 26 . HN 1 1
2487 1 1 2 1 26 LYS H B 26 . HN 1 1
2487 1 2 1 1 26 LYS HB3 A 26 . HB2 1 1
2487 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
2488 1 1 1 1 43 SER H A 43 . HN 1 1
2488 1 1 2 1 43 SER H B 43 . HN 1 1
2488 1 2 1 1 43 SER HA A 43 . HA 1 1
2488 1 2 2 1 43 SER HA B 43 . HA 1 1
2489 1 1 1 1 42 ARG HA A 42 . HA 1 1
2489 1 1 2 1 42 ARG HA B 42 . HA 1 1
2489 1 2 1 1 43 SER H A 43 . HN 1 1
2489 1 2 2 1 43 SER H B 43 . HN 1 1
2490 1 1 1 1 41 LYS HA A 41 . HA 1 1
2490 1 1 1 1 44 ILE HA A 44 . HA 1 1
2490 1 1 2 1 41 LYS HA B 41 . HA 1 1
2490 1 1 2 1 44 ILE HA B 44 . HA 1 1
2490 1 2 1 1 43 SER H A 43 . HN 1 1
2490 1 2 2 1 43 SER H B 43 . HN 1 1
2491 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
2491 1 1 2 1 42 ARG QB B 42 . HB2 1 1
2491 1 2 1 1 43 SER H A 43 . HN 1 1
2491 1 2 2 1 43 SER H B 43 . HN 1 1
2492 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2492 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2492 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
2492 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
2492 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2492 1 2 1 1 43 SER H A 43 . HN 1 1
2492 1 2 2 1 43 SER H B 43 . HN 1 1
2493 1 1 1 1 38 HIS H A 38 . HN 1 1
2493 1 1 2 1 38 HIS H B 38 . HN 1 1
2493 1 2 1 1 38 HIS HA A 38 . HA 1 1
2493 1 2 2 1 38 HIS HA B 38 . HA 1 1
2494 1 1 1 1 38 HIS H A 38 . HN 1 1
2494 1 1 2 1 38 HIS H B 38 . HN 1 1
2494 1 2 1 1 39 LEU HG A 39 . HG 1 1
2494 1 2 2 1 39 LEU HG B 39 . HG 1 1
2495 1 1 1 1 34 ALA HA A 34 . HA 1 1
2495 1 1 2 1 34 ALA HA B 34 . HA 1 1
2495 1 2 1 1 38 HIS H A 38 . HN 1 1
2495 1 2 2 1 38 HIS H B 38 . HN 1 1
2496 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
2496 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
2496 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2496 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2496 1 2 1 1 38 HIS H A 38 . HN 1 1
2496 1 2 2 1 38 HIS H B 38 . HN 1 1
2497 1 1 1 1 60 ARG HA A 60 . HA 1 1
2497 1 1 1 1 62 GLU HA A 62 . HA 1 1
2497 1 1 1 1 63 ALA HA A 63 . HA 1 1
2497 1 1 2 1 60 ARG HA B 60 . HA 1 1
2497 1 1 2 1 62 GLU HA B 62 . HA 1 1
2497 1 1 2 1 63 ALA HA B 63 . HA 1 1
2497 1 2 1 1 64 VAL H A 64 . HN 1 1
2497 1 2 2 1 64 VAL H B 64 . HN 1 1
2498 1 1 1 1 24 VAL HA A 24 . HA 1 1
2498 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
2498 1 1 2 1 24 VAL HA B 24 . HA 1 1
2498 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2498 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
2498 1 2 1 1 64 VAL H A 64 . HN 1 1
2498 1 2 2 1 64 VAL H B 64 . HN 1 1
2499 1 1 1 1 64 VAL H A 64 . HN 1 1
2499 1 1 2 1 64 VAL H B 64 . HN 1 1
2499 1 2 1 1 64 VAL HB A 64 . HB 1 1
2499 1 2 2 1 64 VAL HB B 64 . HB 1 1
2500 1 1 1 1 21 LEU HG A 21 . HG 1 1
2500 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2500 1 1 1 1 62 GLU HB2 A 62 . HB2 1 1
2500 1 1 2 1 21 LEU HG B 21 . HG 1 1
2500 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2500 1 1 2 1 62 GLU HB2 B 62 . HB2 1 1
2500 1 2 1 1 64 VAL H A 64 . HN 1 1
2500 1 2 2 1 64 VAL H B 64 . HN 1 1
2501 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2501 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2501 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2501 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2501 1 2 1 1 64 VAL H A 64 . HN 1 1
2501 1 2 2 1 64 VAL H B 64 . HN 1 1
2502 1 1 1 1 50 SER H A 50 . HN 1 1
2502 1 1 2 1 50 SER H B 50 . HN 1 1
2502 1 2 1 1 51 ILE H A 51 . HN 1 1
2502 1 2 2 1 51 ILE H B 51 . HN 1 1
2503 1 1 1 1 45 GLU HA A 45 . HA 1 1
2503 1 1 2 1 45 GLU HA B 45 . HA 1 1
2503 1 2 1 1 50 SER H A 50 . HN 1 1
2503 1 2 2 1 50 SER H B 50 . HN 1 1
2504 1 1 1 1 50 SER H A 50 . HN 1 1
2504 1 1 2 1 50 SER H B 50 . HN 1 1
2504 1 2 1 1 51 ILE HB A 51 . HB 1 1
2504 1 2 2 1 51 ILE HB B 51 . HB 1 1
2505 1 1 1 1 27 GLY H A 27 . HN 1 1
2505 1 1 2 1 27 GLY H B 27 . HN 1 1
2505 1 2 1 1 29 THR H A 29 . HN 1 1
2505 1 2 2 1 29 THR H B 29 . HN 1 1
2506 1 1 1 1 29 THR H A 29 . HN 1 1
2506 1 1 2 1 29 THR H B 29 . HN 1 1
2506 1 2 1 1 29 THR HB A 29 . HB 1 1
2506 1 2 1 1 30 ASN HA A 30 . HA 1 1
2506 1 2 2 1 29 THR HB B 29 . HB 1 1
2507 1 1 1 1 24 VAL HA A 24 . HA 1 1
2507 1 1 2 1 24 VAL HA B 24 . HA 1 1
2507 1 2 1 1 29 THR H A 29 . HN 1 1
2507 1 2 2 1 29 THR H B 29 . HN 1 1
2508 1 1 1 1 29 THR H A 29 . HN 1 1
2508 1 1 2 1 29 THR H B 29 . HN 1 1
2508 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2508 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2509 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2509 1 1 1 1 33 ILE QG A 33 . HG12 1 1
2509 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2509 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2509 1 2 1 1 29 THR H A 29 . HN 1 1
2509 1 2 2 1 29 THR H B 29 . HN 1 1
2510 1 1 1 1 13 LEU HA A 13 . HA 1 1
2510 1 1 2 1 13 LEU HA B 13 . HA 1 1
2510 1 1 2 1 14 THR HA B 14 . HA 1 1
2510 1 2 1 1 14 THR H A 14 . HN 1 1
2510 1 2 2 1 14 THR H B 14 . HN 1 1
2511 1 1 1 1 14 THR H A 14 . HN 1 1
2511 1 1 2 1 14 THR H B 14 . HN 1 1
2511 1 2 1 1 14 THR MG A 14 . HG2% 1 1
2511 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
2511 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
2512 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
2512 1 1 1 1 13 LEU HG A 13 . HG 1 1
2512 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2512 1 1 2 1 12 VAL MG1 B 12 . HG11 1 1
2512 1 1 2 1 13 LEU HG B 13 . HG 1 1
2512 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2512 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2512 1 2 1 1 14 THR H A 14 . HN 1 1
2512 1 2 2 1 14 THR H B 14 . HN 1 1
2513 1 1 1 1 49 THR H A 49 . HN 1 1
2513 1 1 2 1 49 THR H B 49 . HN 1 1
2513 1 2 1 1 49 THR HA A 49 . HA 1 1
2513 1 2 2 1 49 THR HA B 49 . HA 1 1
2514 1 1 1 1 49 THR H A 49 . HN 1 1
2514 1 1 2 1 49 THR H B 49 . HN 1 1
2514 1 2 1 1 49 THR HB A 49 . HB 1 1
2514 1 2 2 1 49 THR HB B 49 . HB 1 1
2515 1 1 1 1 48 LEU HG A 48 . HG 1 1
2515 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2515 1 1 2 1 44 ILE HB B 44 . HB 1 1
2515 1 1 2 1 48 LEU HG B 48 . HG 1 1
2515 1 2 1 1 49 THR H A 49 . HN 1 1
2515 1 2 2 1 49 THR H B 49 . HN 1 1
2516 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2516 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2516 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2516 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2516 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2516 1 1 2 1 33 ILE MD B 33 . HD11 1 1
2516 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2516 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2516 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2516 1 2 1 1 49 THR H A 49 . HN 1 1
2516 1 2 2 1 49 THR H B 49 . HN 1 1
2517 1 1 1 1 39 LEU HA A 39 . HA 1 1
2517 1 1 2 1 39 LEU HA B 39 . HA 1 1
2517 1 2 1 1 40 SER H A 40 . HN 1 1
2517 1 2 2 1 40 SER H B 40 . HN 1 1
2518 1 1 1 1 38 HIS HA A 38 . HA 1 1
2518 1 1 1 1 43 SER HA A 43 . HA 1 1
2518 1 1 2 1 35 ASP HA B 35 . HA 1 1
2518 1 1 2 1 38 HIS HA B 38 . HA 1 1
2518 1 1 2 1 43 SER HA B 43 . HA 1 1
2518 1 2 1 1 40 SER H A 40 . HN 1 1
2518 1 2 2 1 40 SER H B 40 . HN 1 1
2519 1 1 1 1 40 SER H A 40 . HN 1 1
2519 1 1 2 1 40 SER H B 40 . HN 1 1
2519 1 2 1 1 40 SER QB A 40 . HB2 1 1
2519 1 2 2 1 40 SER HB2 B 40 . HB2 1 1
2520 1 1 1 1 39 LEU HG A 39 . HG 1 1
2520 1 1 2 1 39 LEU HG B 39 . HG 1 1
2520 1 2 1 1 40 SER H A 40 . HN 1 1
2520 1 2 2 1 40 SER H B 40 . HN 1 1
2521 1 1 1 1 40 SER H A 40 . HN 1 1
2521 1 1 2 1 40 SER H B 40 . HN 1 1
2521 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
2521 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
2522 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1
2522 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
2522 1 2 1 1 40 SER H A 40 . HN 1 1
2522 1 2 2 1 40 SER H B 40 . HN 1 1
2523 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2523 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1
2523 1 2 1 1 40 SER H A 40 . HN 1 1
2523 1 2 2 1 40 SER H B 40 . HN 1 1
2524 1 1 1 1 37 LEU H A 37 . HN 1 1
2524 1 1 2 1 37 LEU H B 37 . HN 1 1
2524 1 2 1 1 37 LEU HA A 37 . HA 1 1
2524 1 2 2 1 37 LEU HA B 37 . HA 1 1
2525 1 1 1 1 37 LEU H A 37 . HN 1 1
2525 1 1 2 1 37 LEU H B 37 . HN 1 1
2525 1 2 1 1 37 LEU HG A 37 . HG 1 1
2525 1 2 2 1 37 LEU HG B 37 . HG 1 1
2526 1 1 1 1 37 LEU H A 37 . HN 1 1
2526 1 1 2 1 37 LEU H B 37 . HN 1 1
2526 1 2 1 1 39 LEU HG A 39 . HG 1 1
2526 1 2 2 1 39 LEU HG B 39 . HG 1 1
2527 1 1 1 1 37 LEU H A 37 . HN 1 1
2527 1 1 2 1 37 LEU H B 37 . HN 1 1
2527 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
2527 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
2527 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
2528 1 1 1 1 55 LEU H A 55 . HN 1 1
2528 1 1 2 1 55 LEU H B 55 . HN 1 1
2528 1 2 1 1 55 LEU HA A 55 . HA 1 1
2528 1 2 2 1 55 LEU HA B 55 . HA 1 1
2529 1 1 1 1 54 LYS HA A 54 . HA 1 1
2529 1 1 2 1 54 LYS HA B 54 . HA 1 1
2529 1 2 1 1 55 LEU H A 55 . HN 1 1
2529 1 2 2 1 55 LEU H B 55 . HN 1 1
2530 1 1 1 1 54 LYS HB3 A 54 . HB2 1 1
2530 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
2530 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
2530 1 2 1 1 55 LEU H A 55 . HN 1 1
2530 1 2 2 1 55 LEU H B 55 . HN 1 1
2531 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2531 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2531 1 1 1 1 55 LEU HG A 55 . HG 1 1
2531 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2531 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2531 1 1 2 1 55 LEU MD1 B 55 . HD11 1 1
2531 1 1 2 1 55 LEU HG B 55 . HG 1 1
2531 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2531 1 2 1 1 55 LEU H A 55 . HN 1 1
2531 1 2 2 1 55 LEU H B 55 . HN 1 1
2532 1 1 1 1 60 ARG H A 60 . HN 1 1
2532 1 1 2 1 60 ARG H B 60 . HN 1 1
2532 1 2 1 1 61 THR H A 61 . HN 1 1
2532 1 2 2 1 61 THR H B 61 . HN 1 1
2533 1 1 1 1 60 ARG HA A 60 . HA 1 1
2533 1 1 1 1 61 THR HA A 61 . HA 1 1
2533 1 1 2 1 61 THR HA B 61 . HA 1 1
2533 1 2 1 1 61 THR H A 61 . HN 1 1
2533 1 2 2 1 61 THR H B 61 . HN 1 1
2534 1 1 1 1 61 THR H A 61 . HN 1 1
2534 1 1 2 1 61 THR H B 61 . HN 1 1
2534 1 2 1 1 61 THR MG A 61 . HG2% 1 1
2534 1 2 2 1 61 THR MG B 61 . HG21 1 1
2535 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2535 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2535 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2535 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2535 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2535 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2535 1 2 1 1 61 THR H A 61 . HN 1 1
2535 1 2 2 1 61 THR H B 61 . HN 1 1
2536 1 1 1 1 58 GLY HA2 A 58 . HA2 1 1
2536 1 1 2 1 58 GLY HA2 B 58 . HA2 1 1
2536 1 2 1 1 59 SER H A 59 . HN 1 1
2536 1 2 2 1 59 SER H B 59 . HN 1 1
2537 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2537 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
2537 1 2 1 1 59 SER H A 59 . HN 1 1
2537 1 2 2 1 59 SER H B 59 . HN 1 1
2538 1 1 1 1 56 ASN HA A 56 . HA 1 1
2538 1 1 2 1 56 ASN HA B 56 . HA 1 1
2538 1 2 1 1 57 VAL H A 57 . HN 1 1
2538 1 2 2 1 57 VAL H B 57 . HN 1 1
2539 1 1 1 1 57 VAL H A 57 . HN 1 1
2539 1 1 2 1 57 VAL H B 57 . HN 1 1
2539 1 2 1 1 57 VAL HB A 57 . HB 1 1
2539 1 2 2 1 57 VAL HB B 57 . HB 1 1
2540 1 1 1 1 71 GLY H A 71 . HN 1 1
2540 1 1 2 1 71 GLY H B 71 . HN 1 1
2540 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
2540 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
2541 1 1 1 1 27 GLY H A 27 . HN 1 1
2541 1 1 2 1 27 GLY H B 27 . HN 1 1
2541 1 2 1 1 27 GLY HA3 A 27 . HA2 1 1
2541 1 2 2 1 27 GLY HA2 B 27 . HA2 1 1
2542 1 1 1 1 27 GLY H A 27 . HN 1 1
2542 1 1 2 1 27 GLY H B 27 . HN 1 1
2542 1 2 1 1 27 GLY HA2 A 27 . HA1 1 1
2542 1 2 2 1 27 GLY HA3 B 27 . HA1 1 1
2543 1 1 1 1 27 GLY H A 27 . HN 1 1
2543 1 1 2 1 27 GLY H B 27 . HN 1 1
2543 1 2 1 1 32 GLU HG2 A 32 . HG1 1 1
2543 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
2543 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
2543 1 2 2 1 32 GLU HG3 B 32 . HG1 1 1
2543 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
2544 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2544 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
2544 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2544 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2544 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2544 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2544 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2544 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
2544 1 1 2 1 65 LEU HB2 B 65 . HB2 1 1
2544 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2544 1 2 1 1 27 GLY H A 27 . HN 1 1
2544 1 2 2 1 27 GLY H B 27 . HN 1 1
2545 1 1 1 1 29 THR HA A 29 . HA 1 1
2545 1 1 2 1 29 THR HA B 29 . HA 1 1
2545 1 1 2 1 53 ASN HA B 53 . HA 1 1
2545 1 2 1 1 58 GLY H A 58 . HN 1 1
2545 1 2 2 1 58 GLY H B 58 . HN 1 1
2546 1 1 1 1 58 GLY H A 58 . HN 1 1
2546 1 1 2 1 58 GLY H B 58 . HN 1 1
2546 1 2 1 1 58 GLY HA3 A 58 . HA1 1 1
2546 1 2 2 1 58 GLY HA3 B 58 . HA1 1 1
2547 1 1 1 1 57 VAL HB A 57 . HB 1 1
2547 1 1 2 1 57 VAL HB B 57 . HB 1 1
2547 1 2 1 1 58 GLY H A 58 . HN 1 1
2547 1 2 2 1 58 GLY H B 58 . HN 1 1
2548 1 1 1 1 27 GLY H A 27 . HN 1 1
2548 1 1 2 1 27 GLY H B 27 . HN 1 1
2548 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
2548 1 2 2 1 28 PHE HB2 B 28 . HB2 1 1
2549 1 1 1 1 26 LYS HA A 26 . HA 1 1
2549 1 1 2 1 26 LYS HA B 26 . HA 1 1
2549 1 2 1 1 27 GLY H A 27 . HN 1 1
2549 1 2 2 1 27 GLY H B 27 . HN 1 1
2550 1 1 1 1 71 GLY H A 71 . HN 1 1
2550 1 1 2 1 71 GLY H B 71 . HN 1 1
2550 1 2 1 1 73 LEU H A 73 . HN 1 1
2550 1 2 2 1 73 LEU H B 73 . HN 1 1
2551 1 1 1 1 71 GLY H A 71 . HN 1 1
2551 1 1 2 1 71 GLY H B 71 . HN 1 1
2551 1 2 1 1 72 VAL HB A 72 . HB 1 1
2551 1 2 2 1 72 VAL HB B 72 . HB 1 1
2552 1 1 1 1 66 ILE HB A 66 . HB 1 1
2552 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
2552 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
2552 1 2 1 1 71 GLY H A 71 . HN 1 1
2552 1 2 2 1 71 GLY H B 71 . HN 1 1
2553 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2553 1 1 1 1 68 LYS HD3 A 68 . HD2 1 1
2553 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2553 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
2553 1 2 1 1 71 GLY H A 71 . HN 1 1
2553 1 2 2 1 71 GLY H B 71 . HN 1 1
2554 1 1 1 1 53 ASN HA A 53 . HA 1 1
2554 1 1 2 1 53 ASN HA B 53 . HA 1 1
2554 1 2 1 1 57 VAL H A 57 . HN 1 1
2554 1 2 2 1 57 VAL H B 57 . HN 1 1
2555 1 1 1 1 13 LEU HG A 13 . HG 1 1
2555 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2555 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2555 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2555 1 1 2 1 13 LEU HG B 13 . HG 1 1
2555 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2555 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2555 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2555 1 2 1 1 57 VAL H A 57 . HN 1 1
2555 1 2 2 1 57 VAL H B 57 . HN 1 1
2556 1 1 1 1 51 ILE HA A 51 . HA 1 1
2556 1 1 1 1 52 PHE QB A 52 . HB1 1 1
2556 1 1 2 1 51 ILE HA B 51 . HA 1 1
2556 1 2 1 1 57 VAL H A 57 . HN 1 1
2556 1 2 2 1 57 VAL H B 57 . HN 1 1
2557 1 1 1 1 52 PHE QB A 52 . HB2 1 1
2557 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2557 1 2 1 1 57 VAL H A 57 . HN 1 1
2557 1 2 2 1 57 VAL H B 57 . HN 1 1
2558 1 1 1 1 59 SER H A 59 . HN 1 1
2558 1 1 2 1 59 SER H B 59 . HN 1 1
2558 1 2 1 1 61 THR HB A 61 . HB 1 1
2558 1 2 2 1 61 THR HB B 61 . HB 1 1
2559 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
2559 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2559 1 2 1 1 59 SER H A 59 . HN 1 1
2559 1 2 2 1 59 SER H B 59 . HN 1 1
2560 1 1 1 1 59 SER H A 59 . HN 1 1
2560 1 1 2 1 59 SER H B 59 . HN 1 1
2560 1 2 1 1 59 SER HA A 59 . HA 1 1
2560 1 2 2 1 59 SER HA B 59 . HA 1 1
2561 1 1 1 1 59 SER HA A 59 . HA 1 1
2561 1 1 2 1 59 SER HA B 59 . HA 1 1
2561 1 2 1 1 61 THR H A 61 . HN 1 1
2561 1 2 2 1 61 THR H B 61 . HN 1 1
2562 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
2562 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
2562 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2562 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
2562 1 2 1 1 61 THR H A 61 . HN 1 1
2562 1 2 2 1 61 THR H B 61 . HN 1 1
2563 1 1 1 1 51 ILE HA A 51 . HA 1 1
2563 1 1 2 1 51 ILE HA B 51 . HA 1 1
2563 1 2 1 1 55 LEU H A 55 . HN 1 1
2563 1 2 2 1 55 LEU H B 55 . HN 1 1
2564 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2564 1 1 1 1 54 LYS HB2 A 54 . HB1 1 1
2564 1 1 2 1 54 LYS HB3 B 54 . HB1 1 1
2564 1 2 1 1 55 LEU H A 55 . HN 1 1
2564 1 2 2 1 55 LEU H B 55 . HN 1 1
2565 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2565 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2565 1 2 1 1 55 LEU H A 55 . HN 1 1
2565 1 2 2 1 55 LEU H B 55 . HN 1 1
2566 1 1 1 1 40 SER H A 40 . HN 1 1
2566 1 1 2 1 40 SER H B 40 . HN 1 1
2566 1 2 1 1 40 SER HA A 40 . HA 1 1
2566 1 2 2 1 40 SER HA B 40 . HA 1 1
2567 1 1 1 1 11 ASP HA A 11 . HA 1 1
2567 1 1 2 1 11 ASP HA B 11 . HA 1 1
2567 1 2 1 1 14 THR H A 14 . HN 1 1
2567 1 2 2 1 14 THR H B 14 . HN 1 1
2568 1 1 1 1 12 VAL HA A 12 . HA 1 1
2568 1 1 1 1 16 ARG HA A 16 . HA 1 1
2568 1 1 1 1 18 CYS HA A 18 . HA 1 1
2568 1 1 2 1 12 VAL HA B 12 . HA 1 1
2568 1 1 2 1 16 ARG HA B 16 . HA 1 1
2568 1 1 2 1 18 CYS HA B 18 . HA 1 1
2568 1 2 1 1 14 THR H A 14 . HN 1 1
2568 1 2 2 1 14 THR H B 14 . HN 1 1
2569 1 1 1 1 14 THR H A 14 . HN 1 1
2569 1 1 2 1 14 THR H B 14 . HN 1 1
2569 1 2 1 1 17 GLU HA A 17 . HA 1 1
2569 1 2 2 1 17 GLU HA B 17 . HA 1 1
2570 1 1 1 1 14 THR H A 14 . HN 1 1
2570 1 1 2 1 14 THR H B 14 . HN 1 1
2570 1 2 1 1 17 GLU HG2 A 17 . HG1 1 1
2570 1 2 2 1 17 GLU HG3 B 17 . HG1 1 1
2571 1 1 1 1 45 GLU HA A 45 . HA 1 1
2571 1 1 2 1 45 GLU HA B 45 . HA 1 1
2571 1 2 1 1 49 THR H A 49 . HN 1 1
2571 1 2 2 1 49 THR H B 49 . HN 1 1
2572 1 1 1 1 49 THR H A 49 . HN 1 1
2572 1 1 2 1 49 THR H B 49 . HN 1 1
2572 1 2 1 1 51 ILE HB A 51 . HB 1 1
2572 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
2572 1 2 2 1 51 ILE HB B 51 . HB 1 1
2572 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
2573 1 1 1 1 29 THR H A 29 . HN 1 1
2573 1 1 2 1 29 THR H B 29 . HN 1 1
2573 1 2 1 1 31 GLN H A 31 . HN 1 1
2573 1 2 1 1 33 ILE H A 33 . HN 1 1
2573 1 2 2 1 31 GLN H B 31 . HN 1 1
2573 1 2 2 1 33 ILE H B 33 . HN 1 1
2574 1 1 1 1 25 GLU HA A 25 . HA 1 1
2574 1 1 1 1 26 LYS HA A 26 . HA 1 1
2574 1 1 1 1 32 GLU HA A 32 . HA 1 1
2574 1 1 1 1 61 THR HA A 61 . HA 1 1
2574 1 1 1 1 62 GLU HA A 62 . HA 1 1
2574 1 1 2 1 21 LEU HA B 21 . HA 1 1
2574 1 1 2 1 25 GLU HA B 25 . HA 1 1
2574 1 1 2 1 26 LYS HA B 26 . HA 1 1
2574 1 1 2 1 32 GLU HA B 32 . HA 1 1
2574 1 1 2 1 61 THR HA B 61 . HA 1 1
2574 1 1 2 1 62 GLU HA B 62 . HA 1 1
2574 1 2 1 1 29 THR H A 29 . HN 1 1
2574 1 2 2 1 29 THR H B 29 . HN 1 1
2575 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2575 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2575 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2575 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2575 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2575 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2575 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2575 1 2 1 1 50 SER H A 50 . HN 1 1
2575 1 2 2 1 50 SER H B 50 . HN 1 1
2576 1 1 1 1 44 ILE HB A 44 . HB 1 1
2576 1 1 1 1 48 LEU HG A 48 . HG 1 1
2576 1 1 1 1 54 LYS HB3 A 54 . HB2 1 1
2576 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
2576 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2576 1 1 2 1 44 ILE HB B 44 . HB 1 1
2576 1 1 2 1 48 LEU HG B 48 . HG 1 1
2576 1 1 2 1 54 LYS HB2 B 54 . HB2 1 1
2576 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
2576 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2576 1 2 1 1 50 SER H A 50 . HN 1 1
2576 1 2 2 1 50 SER H B 50 . HN 1 1
2577 1 1 1 1 64 VAL H A 64 . HN 1 1
2577 1 1 2 1 64 VAL H B 64 . HN 1 1
2577 1 2 1 1 66 ILE H A 66 . HN 1 1
2577 1 2 1 1 67 ALA H A 67 . HN 1 1
2577 1 2 2 1 66 ILE H B 66 . HN 1 1
2577 1 2 2 1 67 ALA H B 67 . HN 1 1
2578 1 1 1 1 36 ALA HA A 36 . HA 1 1
2578 1 1 2 1 36 ALA HA B 36 . HA 1 1
2578 1 2 1 1 38 HIS H A 38 . HN 1 1
2578 1 2 2 1 38 HIS H B 38 . HN 1 1
2579 1 1 1 1 26 LYS H A 26 . HN 1 1
2579 1 1 2 1 26 LYS H B 26 . HN 1 1
2579 1 2 1 1 27 GLY HA2 A 27 . HA1 1 1
2579 1 2 2 1 27 GLY HA3 B 27 . HA1 1 1
2580 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2580 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2580 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
2580 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2580 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
2580 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2580 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2580 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
2580 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2580 1 1 2 1 44 ILE MG B 44 . HG21 1 1
2580 1 2 1 1 35 ASP H A 35 . HN 1 1
2580 1 2 2 1 35 ASP H B 35 . HN 1 1
2581 1 1 1 1 35 ASP H A 35 . HN 1 1
2581 1 1 2 1 35 ASP H B 35 . HN 1 1
2581 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
2581 1 2 2 1 41 LYS HD2 B 41 . HD2 1 1
2581 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
2582 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2582 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
2582 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
2582 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
2582 1 2 1 1 35 ASP H A 35 . HN 1 1
2582 1 2 2 1 35 ASP H B 35 . HN 1 1
2583 1 1 1 1 31 GLN HA A 31 . HA 1 1
2583 1 1 1 1 41 LYS HA A 41 . HA 1 1
2583 1 1 2 1 31 GLN HA B 31 . HA 1 1
2583 1 2 1 1 35 ASP H A 35 . HN 1 1
2583 1 2 2 1 35 ASP H B 35 . HN 1 1
2584 1 1 1 1 52 PHE HA A 52 . HA 1 1
2584 1 1 1 1 68 LYS HA A 68 . HA 1 1
2584 1 1 2 1 52 PHE HA B 52 . HA 1 1
2584 1 1 2 1 68 LYS HA B 68 . HA 1 1
2584 1 2 1 1 56 ASN H A 56 . HN 1 1
2584 1 2 1 1 72 VAL H A 72 . HN 1 1
2584 1 2 2 1 56 ASN H B 56 . HN 1 1
2584 1 2 2 1 72 VAL H B 72 . HN 1 1
2585 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2585 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2585 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2585 1 2 1 1 56 ASN H A 56 . HN 1 1
2585 1 2 2 1 56 ASN H B 56 . HN 1 1
2586 1 1 1 1 67 ALA MB A 67 . HB% 1 1
2586 1 1 2 1 67 ALA MB B 67 . HB1 1 1
2586 1 2 1 1 68 LYS H A 68 . HN 1 1
2586 1 2 2 1 68 LYS H B 68 . HN 1 1
2587 1 1 1 1 68 LYS H A 68 . HN 1 1
2587 1 1 2 1 68 LYS H B 68 . HN 1 1
2587 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
2587 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
2588 1 1 1 1 40 SER QB A 40 . HB2 1 1
2588 1 1 1 1 42 ARG HA A 42 . HA 1 1
2588 1 1 2 1 42 ARG HA B 42 . HA 1 1
2588 1 2 1 1 42 ARG H A 42 . HN 1 1
2588 1 2 2 1 42 ARG H B 42 . HN 1 1
2589 1 1 1 1 42 ARG H A 42 . HN 1 1
2589 1 1 1 1 68 LYS H A 68 . HN 1 1
2589 1 1 2 1 42 ARG H B 42 . HN 1 1
2589 1 1 2 1 68 LYS H B 68 . HN 1 1
2589 1 2 1 1 42 ARG HA A 42 . HA 1 1
2589 1 2 1 1 65 LEU HA A 65 . HA 1 1
2589 1 2 1 1 67 ALA HA A 67 . HA 1 1
2589 1 2 2 1 42 ARG HA B 42 . HA 1 1
2589 1 2 2 1 67 ALA HA B 67 . HA 1 1
2590 1 1 1 1 46 TYR HA A 46 . HA 1 1
2590 1 1 1 1 47 SER HA A 47 . HA 1 1
2590 1 1 2 1 46 TYR HA B 46 . HA 1 1
2590 1 1 2 1 47 SER HA B 47 . HA 1 1
2590 1 2 1 1 47 SER H A 47 . HN 1 1
2590 1 2 2 1 47 SER H B 47 . HN 1 1
2591 1 1 1 1 22 GLN H A 22 . HN 1 1
2591 1 1 1 1 42 ARG H A 42 . HN 1 1
2591 1 1 2 1 22 GLN H B 22 . HN 1 1
2591 1 1 2 1 42 ARG H B 42 . HN 1 1
2591 1 2 1 1 22 GLN HA A 22 . HA 1 1
2591 1 2 1 1 40 SER QB A 40 . HB2 1 1
2591 1 2 1 1 42 ARG HA A 42 . HA 1 1
2591 1 2 2 1 22 GLN HA B 22 . HA 1 1
2591 1 2 2 1 42 ARG HA B 42 . HA 1 1
2592 1 1 1 1 14 THR HB A 14 . HB 1 1
2592 1 1 2 1 14 THR HB B 14 . HB 1 1
2592 1 2 1 1 16 ARG H A 16 . HN 1 1
2592 1 2 2 1 16 ARG H B 16 . HN 1 1
2593 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
2593 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2593 1 2 1 1 22 GLN H A 22 . HN 1 1
2593 1 2 2 1 22 GLN H B 22 . HN 1 1
2594 1 1 1 1 24 VAL HA A 24 . HA 1 1
2594 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
2594 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
2594 1 1 2 1 24 VAL HA B 24 . HA 1 1
2594 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
2594 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
2594 1 2 1 1 65 LEU H A 65 . HN 1 1
2594 1 2 2 1 65 LEU H B 65 . HN 1 1
2595 1 1 1 1 22 GLN H A 22 . HN 1 1
2595 1 1 2 1 22 GLN H B 22 . HN 1 1
2595 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
2595 1 2 1 1 26 LYS HE2 A 26 . HE1 1 1
2595 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
2595 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
2595 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
2596 1 1 1 1 52 PHE H A 52 . HN 1 1
2596 1 1 2 1 52 PHE H B 52 . HN 1 1
2596 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
2596 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
2597 1 1 1 1 49 THR MG A 49 . HG2% 1 1
2597 1 1 2 1 49 THR MG B 49 . HG21 1 1
2597 1 2 1 1 52 PHE H A 52 . HN 1 1
2597 1 2 2 1 52 PHE H B 52 . HN 1 1
2598 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2598 1 1 2 1 51 ILE MG B 51 . HG21 1 1
2598 1 2 1 1 52 PHE H A 52 . HN 1 1
2598 1 2 2 1 52 PHE H B 52 . HN 1 1
2599 1 1 1 1 17 GLU H A 17 . HN 1 1
2599 1 1 1 1 32 GLU H A 32 . HN 1 1
2599 1 1 2 1 17 GLU H B 17 . HN 1 1
2599 1 1 2 1 32 GLU H B 32 . HN 1 1
2599 1 2 1 1 20 ILE HA A 20 . HA 1 1
2599 1 2 1 1 24 VAL HA A 24 . HA 1 1
2599 1 2 2 1 20 ILE HA B 20 . HA 1 1
2599 1 2 2 1 24 VAL HA B 24 . HA 1 1
2600 1 1 1 1 29 THR HB A 29 . HB 1 1
2600 1 1 1 1 30 ASN HA A 30 . HA 1 1
2600 1 1 2 1 29 THR HB B 29 . HB 1 1
2600 1 1 2 1 30 ASN HA B 30 . HA 1 1
2600 1 2 1 1 32 GLU H A 32 . HN 1 1
2600 1 2 2 1 32 GLU H B 32 . HN 1 1
2601 1 1 1 1 29 THR HA A 29 . HA 1 1
2601 1 1 2 1 29 THR HA B 29 . HA 1 1
2601 1 2 1 1 32 GLU H A 32 . HN 1 1
2601 1 2 2 1 32 GLU H B 32 . HN 1 1
2602 1 1 1 1 15 PRO HD2 A 15 . HD2 1 1
2602 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
2602 1 1 2 1 15 PRO HD2 B 15 . HD2 1 1
2602 1 1 2 1 18 CYS HB2 B 18 . HB2 1 1
2602 1 2 1 1 17 GLU H A 17 . HN 1 1
2602 1 2 2 1 17 GLU H B 17 . HN 1 1
2603 1 1 1 1 8 LYS HG2 A 8 . HG2 1 1
2603 1 1 1 1 66 ILE HG13 A 66 . HG11 1 1
2603 1 1 2 1 8 LYS HG2 B 8 . HG2 1 1
2603 1 1 2 1 66 ILE HG13 B 66 . HG11 1 1
2603 1 2 1 1 11 ASP H A 11 . HN 1 1
2603 1 2 1 1 66 ILE H A 66 . HN 1 1
2603 1 2 2 1 11 ASP H B 11 . HN 1 1
2603 1 2 2 1 66 ILE H B 66 . HN 1 1
2604 1 1 1 1 30 ASN HA A 30 . HA 1 1
2604 1 1 2 1 30 ASN HA B 30 . HA 1 1
2604 1 2 1 1 33 ILE H A 33 . HN 1 1
2604 1 2 2 1 33 ILE H B 33 . HN 1 1
2605 1 1 1 1 32 GLU HA A 32 . HA 1 1
2605 1 1 2 1 32 GLU HA B 32 . HA 1 1
2605 1 1 2 1 49 THR HA B 49 . HA 1 1
2605 1 2 1 1 33 ILE H A 33 . HN 1 1
2605 1 2 2 1 33 ILE H B 33 . HN 1 1
2605 1 2 2 1 51 ILE H B 51 . HN 1 1
2606 1 1 1 1 33 ILE H A 33 . HN 1 1
2606 1 1 2 1 33 ILE H B 33 . HN 1 1
2606 1 2 1 1 33 ILE HA A 33 . HA 1 1
2606 1 2 2 1 33 ILE HA B 33 . HA 1 1
2607 1 1 1 1 28 PHE HA A 28 . HA 1 1
2607 1 1 2 1 28 PHE HA B 28 . HA 1 1
2607 1 2 1 1 58 GLY H A 58 . HN 1 1
2607 1 2 2 1 58 GLY H B 58 . HN 1 1
2608 1 1 1 1 57 VAL HA A 57 . HA 1 1
2608 1 1 2 1 57 VAL HA B 57 . HA 1 1
2608 1 2 1 1 58 GLY H A 58 . HN 1 1
2608 1 2 2 1 58 GLY H B 58 . HN 1 1
2609 1 1 1 1 58 GLY H A 58 . HN 1 1
2609 1 1 2 1 58 GLY H B 58 . HN 1 1
2609 1 2 1 1 61 THR HB A 61 . HB 1 1
2609 1 2 1 1 63 ALA HA A 63 . HA 1 1
2609 1 2 2 1 61 THR HB B 61 . HB 1 1
2609 1 2 2 1 63 ALA HA B 63 . HA 1 1
2610 1 1 1 1 52 PHE QB A 52 . HB1 1 1
2610 1 1 2 1 52 PHE QB B 52 . HB1 1 1
2610 1 2 1 1 58 GLY H A 58 . HN 1 1
2610 1 2 2 1 58 GLY H B 58 . HN 1 1
2611 1 1 1 1 58 GLY H A 58 . HN 1 1
2611 1 1 2 1 58 GLY H B 58 . HN 1 1
2611 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2611 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2612 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2612 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2612 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2612 1 2 1 1 58 GLY H A 58 . HN 1 1
2612 1 2 2 1 58 GLY H B 58 . HN 1 1
2613 1 1 1 1 26 LYS HB3 A 26 . HB2 1 1
2613 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2613 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
2613 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2613 1 1 1 1 65 LEU HG A 65 . HG 1 1
2613 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
2613 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
2613 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2613 1 1 2 1 65 LEU HG B 65 . HG 1 1
2613 1 2 1 1 58 GLY H A 58 . HN 1 1
2613 1 2 2 1 58 GLY H B 58 . HN 1 1
2614 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2614 1 1 2 1 27 GLY HA3 B 27 . HA1 1 1
2614 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2614 1 2 1 1 58 GLY H A 58 . HN 1 1
2614 1 2 2 1 58 GLY H B 58 . HN 1 1
2615 1 1 1 1 27 GLY H A 27 . HN 1 1
2615 1 1 2 1 27 GLY H B 27 . HN 1 1
2615 1 2 1 1 36 ALA H A 36 . HN 1 1
2615 1 2 1 1 61 THR H A 61 . HN 1 1
2615 1 2 2 1 36 ALA H B 36 . HN 1 1
2615 1 2 2 1 61 THR H B 61 . HN 1 1
2616 1 1 1 1 27 GLY H A 27 . HN 1 1
2616 1 1 2 1 27 GLY H B 27 . HN 1 1
2616 1 2 1 1 29 THR HB A 29 . HB 1 1
2616 1 2 2 1 29 THR HB B 29 . HB 1 1
2616 1 2 2 1 52 PHE HA B 52 . HA 1 1
2617 1 1 1 1 27 GLY H A 27 . HN 1 1
2617 1 1 2 1 27 GLY H B 27 . HN 1 1
2617 1 2 1 1 29 THR HA A 29 . HA 1 1
2617 1 2 2 1 29 THR HA B 29 . HA 1 1
2618 1 1 1 1 27 GLY H A 27 . HN 1 1
2618 1 1 2 1 27 GLY H B 27 . HN 1 1
2618 1 2 1 1 28 PHE HA A 28 . HA 1 1
2618 1 2 2 1 28 PHE HA B 28 . HA 1 1
2619 1 1 1 1 27 GLY H A 27 . HN 1 1
2619 1 1 2 1 27 GLY H B 27 . HN 1 1
2619 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
2619 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2620 1 1 1 1 71 GLY H A 71 . HN 1 1
2620 1 1 2 1 71 GLY H B 71 . HN 1 1
2620 1 2 1 1 71 GLY HA2 A 71 . HA2 1 1
2620 1 2 2 1 71 GLY HA2 B 71 . HA2 1 1
2621 1 1 1 1 71 GLY H A 71 . HN 1 1
2621 1 1 2 1 71 GLY H B 71 . HN 1 1
2621 1 2 1 1 71 GLY HA3 A 71 . HA1 1 1
2621 1 2 2 1 71 GLY HA3 B 71 . HA1 1 1
2622 1 1 1 1 57 VAL H A 57 . HN 1 1
2622 1 1 2 1 57 VAL H B 57 . HN 1 1
2622 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
2622 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
2623 1 1 1 1 57 VAL H A 57 . HN 1 1
2623 1 1 2 1 57 VAL H B 57 . HN 1 1
2623 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
2623 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
2624 1 1 1 1 59 SER H A 59 . HN 1 1
2624 1 1 2 1 59 SER H B 59 . HN 1 1
2624 1 2 1 1 61 THR H A 61 . HN 1 1
2624 1 2 2 1 61 THR H B 61 . HN 1 1
2624 1 2 2 1 63 ALA H B 63 . HN 1 1
2625 1 1 1 1 29 THR HA A 29 . HA 1 1
2625 1 1 2 1 29 THR HA B 29 . HA 1 1
2625 1 2 1 1 59 SER H A 59 . HN 1 1
2625 1 2 2 1 59 SER H B 59 . HN 1 1
2626 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2626 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2626 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2626 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2626 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2626 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
2626 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
2626 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2626 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2626 1 2 1 1 59 SER H A 59 . HN 1 1
2626 1 2 2 1 59 SER H B 59 . HN 1 1
2627 1 1 1 1 59 SER H A 59 . HN 1 1
2627 1 1 2 1 59 SER H B 59 . HN 1 1
2627 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2627 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2628 1 1 1 1 61 THR H A 61 . HN 1 1
2628 1 1 2 1 61 THR H B 61 . HN 1 1
2628 1 2 1 1 63 ALA H A 63 . HN 1 1
2628 1 2 2 1 63 ALA H B 63 . HN 1 1
2629 1 1 1 1 29 THR HB A 29 . HB 1 1
2629 1 1 2 1 29 THR HB B 29 . HB 1 1
2629 1 2 1 1 61 THR H A 61 . HN 1 1
2629 1 2 2 1 61 THR H B 61 . HN 1 1
2630 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2630 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
2630 1 2 1 1 61 THR H A 61 . HN 1 1
2630 1 2 2 1 61 THR H B 61 . HN 1 1
2631 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2631 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2631 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2631 1 2 1 1 61 THR H A 61 . HN 1 1
2631 1 2 2 1 61 THR H B 61 . HN 1 1
2632 1 1 1 1 31 GLN HG3 A 31 . HG2 1 1
2632 1 1 1 1 62 GLU HG3 A 62 . HG2 1 1
2632 1 1 2 1 31 GLN HG3 B 31 . HG1 1 1
2632 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2632 1 2 1 1 61 THR H A 61 . HN 1 1
2632 1 2 2 1 61 THR H B 61 . HN 1 1
2633 1 1 1 1 39 LEU H A 39 . HN 1 1
2633 1 1 1 1 42 ARG H A 42 . HN 1 1
2633 1 1 2 1 39 LEU H B 39 . HN 1 1
2633 1 2 1 1 40 SER H A 40 . HN 1 1
2633 1 2 2 1 40 SER H B 40 . HN 1 1
2634 1 1 1 1 40 SER H A 40 . HN 1 1
2634 1 1 2 1 40 SER H B 40 . HN 1 1
2634 1 2 1 1 41 LYS HA A 41 . HA 1 1
2634 1 2 1 1 44 ILE HA A 44 . HA 1 1
2634 1 2 2 1 41 LYS HA B 41 . HA 1 1
2634 1 2 2 1 44 ILE HA B 44 . HA 1 1
2635 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2635 1 1 1 1 37 LEU HG A 37 . HG 1 1
2635 1 1 1 1 41 LYS HB2 A 41 . HB2 1 1
2635 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
2635 1 1 1 1 44 ILE HB A 44 . HB 1 1
2635 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2635 1 1 2 1 37 LEU HG B 37 . HG 1 1
2635 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
2635 1 1 2 1 44 ILE HB B 44 . HB 1 1
2635 1 2 1 1 40 SER H A 40 . HN 1 1
2635 1 2 2 1 40 SER H B 40 . HN 1 1
2636 1 1 1 1 31 GLN HA A 31 . HA 1 1
2636 1 1 1 1 41 LYS HA A 41 . HA 1 1
2636 1 1 1 1 44 ILE HA A 44 . HA 1 1
2636 1 1 2 1 31 GLN HA B 31 . HA 1 1
2636 1 1 2 1 41 LYS HA B 41 . HA 1 1
2636 1 1 2 1 44 ILE HA B 44 . HA 1 1
2636 1 2 1 1 37 LEU H A 37 . HN 1 1
2636 1 2 2 1 37 LEU H B 37 . HN 1 1
2637 1 1 1 1 36 ALA MB A 36 . HB% 1 1
2637 1 1 2 1 36 ALA MB B 36 . HB1 1 1
2637 1 2 1 1 37 LEU H A 37 . HN 1 1
2637 1 2 2 1 37 LEU H B 37 . HN 1 1
2638 1 1 1 1 37 LEU H A 37 . HN 1 1
2638 1 1 2 1 37 LEU H B 37 . HN 1 1
2638 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
2638 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
2638 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
2639 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2639 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
2639 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1
2639 1 1 1 1 39 LEU MD1 A 39 . HD1% 1 1
2639 1 1 1 1 44 ILE HG12 A 44 . HG11 1 1
2639 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
2639 1 1 2 1 20 ILE MD B 20 . HD11 1 1
2639 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
2639 1 1 2 1 39 LEU MD1 B 39 . HD11 1 1
2639 1 2 1 1 37 LEU H A 37 . HN 1 1
2639 1 2 2 1 37 LEU H B 37 . HN 1 1
2640 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2640 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2640 1 1 2 1 23 GLU HG2 B 23 . HG2 1 1
2640 1 2 1 1 37 LEU H A 37 . HN 1 1
2640 1 2 2 1 37 LEU H B 37 . HN 1 1
2641 1 1 1 1 20 ILE HA A 20 . HA 1 1
2641 1 1 2 1 20 ILE HA B 20 . HA 1 1
2641 1 2 1 1 37 LEU H A 37 . HN 1 1
2641 1 2 2 1 37 LEU H B 37 . HN 1 1
2642 1 1 1 1 23 GLU QB A 23 . HB2 1 1
2642 1 1 1 1 33 ILE HB A 33 . HB 1 1
2642 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
2642 1 1 2 1 33 ILE HB B 33 . HB 1 1
2642 1 2 1 1 37 LEU H A 37 . HN 1 1
2642 1 2 2 1 37 LEU H B 37 . HN 1 1
2643 1 1 1 1 33 ILE HB A 33 . HB 1 1
2643 1 1 1 1 38 HIS HB3 A 38 . HB1 1 1
2643 1 1 2 1 33 ILE HB B 33 . HB 1 1
2643 1 1 2 1 38 HIS HB3 B 38 . HB1 1 1
2643 1 2 1 1 37 LEU H A 37 . HN 1 1
2643 1 2 2 1 37 LEU H B 37 . HN 1 1
2644 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
2644 1 1 1 1 48 LEU MD2 A 48 . HD2% 1 1
2644 1 1 2 1 48 LEU MD2 B 48 . HD21 1 1
2644 1 2 1 1 49 THR H A 49 . HN 1 1
2644 1 2 2 1 49 THR H B 49 . HN 1 1
2645 1 1 1 1 49 THR H A 49 . HN 1 1
2645 1 1 2 1 49 THR H B 49 . HN 1 1
2645 1 2 1 1 52 PHE QB A 52 . HB1 1 1
2645 1 2 2 1 51 ILE HA B 51 . HA 1 1
2645 1 2 2 1 52 PHE QB B 52 . HB1 1 1
2646 1 1 1 1 17 GLU HG3 A 17 . HG2 1 1
2646 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
2646 1 1 1 1 53 ASN HB3 A 53 . HB2 1 1
2646 1 1 2 1 17 GLU HG2 B 17 . HG2 1 1
2646 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
2646 1 2 1 1 49 THR H A 49 . HN 1 1
2646 1 2 2 1 49 THR H B 49 . HN 1 1
2647 1 1 1 1 49 THR H A 49 . HN 1 1
2647 1 1 2 1 49 THR H B 49 . HN 1 1
2647 1 2 1 1 60 ARG HA A 60 . HA 1 1
2647 1 2 1 1 63 ALA HA A 63 . HA 1 1
2647 1 2 2 1 21 LEU HA B 21 . HA 1 1
2647 1 2 2 1 60 ARG HA B 60 . HA 1 1
2647 1 2 2 1 63 ALA HA B 63 . HA 1 1
2648 1 1 1 1 14 THR H A 14 . HN 1 1
2648 1 1 2 1 14 THR H B 14 . HN 1 1
2648 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
2648 1 2 2 1 17 GLU HG2 B 17 . HG2 1 1
2649 1 1 1 1 14 THR H A 14 . HN 1 1
2649 1 1 2 1 14 THR H B 14 . HN 1 1
2649 1 2 1 1 15 PRO HG2 A 15 . HG2 1 1
2649 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
2649 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
2649 1 2 2 1 15 PRO HG2 B 15 . HG2 1 1
2649 1 2 2 1 54 LYS HB3 B 54 . HB1 1 1
2650 1 1 1 1 14 THR H A 14 . HN 1 1
2650 1 1 2 1 14 THR H B 14 . HN 1 1
2650 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
2650 1 2 2 1 51 ILE MD B 51 . HD11 1 1
2651 1 1 1 1 50 SER H A 50 . HN 1 1
2651 1 1 2 1 50 SER H B 50 . HN 1 1
2651 1 2 1 1 52 PHE H A 52 . HN 1 1
2651 1 2 2 1 52 PHE H B 52 . HN 1 1
2652 1 1 1 1 47 SER H A 47 . HN 1 1
2652 1 1 2 1 47 SER H B 47 . HN 1 1
2652 1 2 1 1 50 SER H A 50 . HN 1 1
2652 1 2 2 1 50 SER H B 50 . HN 1 1
2653 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2653 1 1 2 1 61 THR MG B 61 . HG21 1 1
2653 1 2 1 1 64 VAL H A 64 . HN 1 1
2653 1 2 2 1 64 VAL H B 64 . HN 1 1
2654 1 1 1 1 57 VAL QG A 57 . HG1% 1 1
2654 1 1 2 1 57 VAL QG B 57 . HG11 1 1
2654 1 2 1 1 64 VAL H A 64 . HN 1 1
2654 1 2 2 1 64 VAL H B 64 . HN 1 1
2655 1 1 1 1 40 SER HA A 40 . HA 1 1
2655 1 1 2 1 40 SER HA B 40 . HA 1 1
2655 1 2 1 1 43 SER H A 43 . HN 1 1
2655 1 2 2 1 43 SER H B 43 . HN 1 1
2656 1 1 1 1 39 LEU HA A 39 . HA 1 1
2656 1 1 2 1 39 LEU HA B 39 . HA 1 1
2656 1 2 1 1 43 SER H A 43 . HN 1 1
2656 1 2 2 1 43 SER H B 43 . HN 1 1
2657 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
2657 1 1 1 1 33 ILE HB A 33 . HB 1 1
2657 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
2657 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
2657 1 1 2 1 33 ILE HB B 33 . HB 1 1
2657 1 2 1 1 35 ASP H A 35 . HN 1 1
2657 1 2 2 1 35 ASP H B 35 . HN 1 1
2658 1 1 1 1 31 GLN HB3 A 31 . HB2 1 1
2658 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2658 1 1 1 1 37 LEU HG A 37 . HG 1 1
2658 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
2658 1 1 2 1 33 ILE MG B 33 . HG21 1 1
2658 1 1 2 1 37 LEU HG B 37 . HG 1 1
2658 1 2 1 1 35 ASP H A 35 . HN 1 1
2658 1 2 2 1 35 ASP H B 35 . HN 1 1
2659 1 1 1 1 35 ASP H A 35 . HN 1 1
2659 1 1 2 1 35 ASP H B 35 . HN 1 1
2659 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
2659 1 2 2 1 41 LYS HD2 B 41 . HD2 1 1
2660 1 1 1 1 33 ILE QG A 33 . HG12 1 1
2660 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
2660 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2660 1 1 1 1 44 ILE HG12 A 44 . HG11 1 1
2660 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2660 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
2660 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
2660 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2660 1 2 1 1 35 ASP H A 35 . HN 1 1
2660 1 2 2 1 35 ASP H B 35 . HN 1 1
2661 1 1 1 1 35 ASP H A 35 . HN 1 1
2661 1 1 2 1 35 ASP H B 35 . HN 1 1
2661 1 2 1 1 40 SER HA A 40 . HA 1 1
2661 1 2 2 1 40 SER HA B 40 . HA 1 1
2662 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
2662 1 1 1 1 17 GLU HB2 A 17 . HB2 1 1
2662 1 1 2 1 17 GLU HB2 B 17 . HB2 1 1
2662 1 2 1 1 18 CYS H A 18 . HN 1 1
2662 1 2 2 1 18 CYS H B 18 . HN 1 1
2663 1 1 1 1 14 THR HB A 14 . HB 1 1
2663 1 1 2 1 14 THR HB B 14 . HB 1 1
2663 1 1 2 1 20 ILE HA B 20 . HA 1 1
2663 1 2 1 1 18 CYS H A 18 . HN 1 1
2663 1 2 2 1 18 CYS H B 18 . HN 1 1
2664 1 1 1 1 18 CYS H A 18 . HN 1 1
2664 1 1 2 1 18 CYS H B 18 . HN 1 1
2664 1 2 1 1 20 ILE HA A 20 . HA 1 1
2664 1 2 2 1 20 ILE HA B 20 . HA 1 1
2665 1 1 1 1 17 GLU HA A 17 . HA 1 1
2665 1 1 2 1 17 GLU HA B 17 . HA 1 1
2665 1 2 1 1 18 CYS H A 18 . HN 1 1
2665 1 2 2 1 18 CYS H B 18 . HN 1 1
2666 1 1 1 1 16 ARG HA A 16 . HA 1 1
2666 1 1 2 1 16 ARG HA B 16 . HA 1 1
2666 1 1 2 1 19 LEU HA B 19 . HA 1 1
2666 1 2 1 1 18 CYS H A 18 . HN 1 1
2666 1 2 2 1 18 CYS H B 18 . HN 1 1
2667 1 1 1 1 9 GLU HA A 9 . HA 1 1
2667 1 1 1 1 10 GLN HA A 10 . HA 1 1
2667 1 1 1 1 23 GLU HA A 23 . HA 1 1
2667 1 1 1 1 37 LEU HA A 37 . HA 1 1
2667 1 1 1 1 55 LEU HA A 55 . HA 1 1
2667 1 1 2 1 9 GLU HA B 9 . HA 1 1
2667 1 1 2 1 10 GLN HA B 10 . HA 1 1
2667 1 1 2 1 23 GLU HA B 23 . HA 1 1
2667 1 1 2 1 37 LEU HA B 37 . HA 1 1
2667 1 1 2 1 55 LEU HA B 55 . HA 1 1
2667 1 2 1 1 18 CYS H A 18 . HN 1 1
2667 1 2 2 1 18 CYS H B 18 . HN 1 1
2668 1 1 1 1 50 SER HA A 50 . HA 1 1
2668 1 1 1 1 69 SER HA A 69 . HA 1 1
2668 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
2668 1 1 2 1 50 SER HA B 50 . HA 1 1
2668 1 1 2 1 69 SER HA B 69 . HA 1 1
2668 1 1 2 1 71 GLY HA2 B 71 . HA2 1 1
2668 1 2 1 1 53 ASN H A 53 . HN 1 1
2668 1 2 1 1 69 SER H A 69 . HN 1 1
2668 1 2 1 1 72 VAL H A 72 . HN 1 1
2668 1 2 2 1 53 ASN H B 53 . HN 1 1
2668 1 2 2 1 69 SER H B 69 . HN 1 1
2668 1 2 2 1 72 VAL H B 72 . HN 1 1
2669 1 1 1 1 52 PHE HA A 52 . HA 1 1
2669 1 1 2 1 52 PHE HA B 52 . HA 1 1
2669 1 2 1 1 53 ASN H A 53 . HN 1 1
2669 1 2 2 1 53 ASN H B 53 . HN 1 1
2670 1 1 1 1 72 VAL H A 72 . HN 1 1
2670 1 1 2 1 72 VAL H B 72 . HN 1 1
2670 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
2670 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
2671 1 1 1 1 29 THR MG A 29 . HG2% 1 1
2671 1 1 1 1 49 THR MG A 49 . HG2% 1 1
2671 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2671 1 1 2 1 49 THR MG B 49 . HG21 1 1
2671 1 2 1 1 53 ASN H A 53 . HN 1 1
2671 1 2 1 1 69 SER H A 69 . HN 1 1
2671 1 2 2 1 53 ASN H B 53 . HN 1 1
2672 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
2672 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
2672 1 2 1 1 56 ASN H A 56 . HN 1 1
2672 1 2 2 1 56 ASN H B 56 . HN 1 1
2673 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2673 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
2673 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
2673 1 1 1 1 55 LEU HG A 55 . HG 1 1
2673 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2673 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
2673 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2673 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
2673 1 1 2 1 55 LEU MD1 B 55 . HD11 1 1
2673 1 1 2 1 55 LEU HG B 55 . HG 1 1
2673 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2673 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
2673 1 2 1 1 56 ASN H A 56 . HN 1 1
2673 1 2 1 1 72 VAL H A 72 . HN 1 1
2673 1 2 2 1 56 ASN H B 56 . HN 1 1
2673 1 2 2 1 72 VAL H B 72 . HN 1 1
2674 1 1 1 1 53 ASN H A 53 . HN 1 1
2674 1 1 1 1 69 SER H A 69 . HN 1 1
2674 1 1 2 1 53 ASN H B 53 . HN 1 1
2674 1 1 2 1 69 SER H B 69 . HN 1 1
2674 1 2 1 1 57 VAL HB A 57 . HB 1 1
2674 1 2 1 1 72 VAL HB A 72 . HB 1 1
2674 1 2 2 1 57 VAL HB B 57 . HB 1 1
2674 1 2 2 1 72 VAL HB B 72 . HB 1 1
2675 1 1 1 1 55 LEU HA A 55 . HA 1 1
2675 1 1 1 1 68 LYS HA A 68 . HA 1 1
2675 1 1 2 1 55 LEU HA B 55 . HA 1 1
2675 1 2 1 1 56 ASN H A 56 . HN 1 1
2675 1 2 1 1 72 VAL H A 72 . HN 1 1
2675 1 2 2 1 56 ASN H B 56 . HN 1 1
2676 1 1 1 1 15 PRO HG2 A 15 . HG2 1 1
2676 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
2676 1 1 2 1 15 PRO HG2 B 15 . HG2 1 1
2676 1 2 1 1 16 ARG H A 16 . HN 1 1
2676 1 2 2 1 16 ARG H B 16 . HN 1 1
2677 1 1 1 1 65 LEU H A 65 . HN 1 1
2677 1 1 2 1 65 LEU H B 65 . HN 1 1
2677 1 2 1 1 65 LEU HG A 65 . HG 1 1
2677 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
2677 1 2 2 1 65 LEU HG B 65 . HG 1 1
2677 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
2678 1 1 1 1 31 GLN H A 31 . HN 1 1
2678 1 1 2 1 31 GLN H B 31 . HN 1 1
2678 1 2 1 1 33 ILE H A 33 . HN 1 1
2678 1 2 2 1 33 ILE H B 33 . HN 1 1
2679 1 1 1 1 52 PHE H A 52 . HN 1 1
2679 1 1 2 1 52 PHE H B 52 . HN 1 1
2679 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
2679 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
2680 1 1 1 1 52 PHE H A 52 . HN 1 1
2680 1 1 2 1 52 PHE H B 52 . HN 1 1
2680 1 2 1 1 59 SER HA A 59 . HA 1 1
2680 1 2 2 1 59 SER HA B 59 . HA 1 1
2681 1 1 1 1 52 PHE H A 52 . HN 1 1
2681 1 1 2 1 52 PHE H B 52 . HN 1 1
2681 1 2 1 1 54 LYS HB3 A 54 . HB2 1 1
2681 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
2681 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
2681 1 2 2 1 48 LEU HG B 48 . HG 1 1
2681 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
2681 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
2682 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
2682 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
2682 1 1 1 1 62 GLU HG3 A 62 . HG2 1 1
2682 1 1 1 1 64 VAL HB A 64 . HB 1 1
2682 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2682 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2682 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2682 1 1 2 1 64 VAL HB B 64 . HB 1 1
2682 1 2 1 1 52 PHE H A 52 . HN 1 1
2682 1 2 2 1 52 PHE H B 52 . HN 1 1
2683 1 1 1 1 52 PHE H A 52 . HN 1 1
2683 1 1 2 1 52 PHE H B 52 . HN 1 1
2683 1 2 1 1 53 ASN HB3 A 53 . HB2 1 1
2683 1 2 2 1 53 ASN HB2 B 53 . HB2 1 1
2684 1 1 1 1 31 GLN H A 31 . HN 1 1
2684 1 1 2 1 31 GLN H B 31 . HN 1 1
2684 1 2 1 1 32 GLU HA A 32 . HA 1 1
2684 1 2 1 1 61 THR HA A 61 . HA 1 1
2684 1 2 2 1 32 GLU HA B 32 . HA 1 1
2684 1 2 2 1 61 THR HA B 61 . HA 1 1
2685 1 1 1 1 31 GLN H A 31 . HN 1 1
2685 1 1 2 1 31 GLN H B 31 . HN 1 1
2685 1 2 1 1 33 ILE HA A 33 . HA 1 1
2685 1 2 1 1 34 ALA HA A 34 . HA 1 1
2685 1 2 1 1 58 GLY HA3 A 58 . HA1 1 1
2685 1 2 2 1 33 ILE HA B 33 . HA 1 1
2685 1 2 2 1 34 ALA HA B 34 . HA 1 1
2685 1 2 2 1 58 GLY HA3 B 58 . HA1 1 1
2686 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
2686 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2686 1 1 2 1 28 PHE HB2 B 28 . HB2 1 1
2686 1 1 2 1 35 ASP HB2 B 35 . HB2 1 1
2686 1 2 1 1 31 GLN H A 31 . HN 1 1
2686 1 2 2 1 31 GLN H B 31 . HN 1 1
2687 1 1 1 1 31 GLN H A 31 . HN 1 1
2687 1 1 2 1 31 GLN H B 31 . HN 1 1
2687 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2687 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
2687 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
2687 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
2688 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2688 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2688 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2688 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2688 1 1 1 1 44 ILE HG12 A 44 . HG11 1 1
2688 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2688 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2688 1 2 1 1 31 GLN H A 31 . HN 1 1
2688 1 2 2 1 31 GLN H B 31 . HN 1 1
2689 1 1 1 1 31 GLN H A 31 . HN 1 1
2689 1 1 2 1 31 GLN H B 31 . HN 1 1
2689 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
2689 1 2 2 1 41 LYS HD2 B 41 . HD2 1 1
2689 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
2690 1 1 1 1 49 THR HA A 49 . HA 1 1
2690 1 1 1 1 50 SER HA A 50 . HA 1 1
2690 1 1 2 1 49 THR HA B 49 . HA 1 1
2690 1 1 2 1 50 SER HA B 50 . HA 1 1
2690 1 2 1 1 52 PHE H A 52 . HN 1 1
2690 1 2 2 1 52 PHE H B 52 . HN 1 1
2691 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
2691 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
2691 1 2 1 1 17 GLU H A 17 . HN 1 1
2691 1 2 2 1 17 GLU H B 17 . HN 1 1
2692 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
2692 1 1 2 1 18 CYS HB3 B 18 . HB1 1 1
2692 1 1 2 1 28 PHE HB2 B 28 . HB2 1 1
2692 1 2 1 1 32 GLU H A 32 . HN 1 1
2692 1 2 2 1 17 GLU H B 17 . HN 1 1
2692 1 2 2 1 32 GLU H B 32 . HN 1 1
2693 1 1 1 1 15 PRO HD2 A 15 . HD2 1 1
2693 1 1 1 1 41 LYS HE2 A 41 . HE2 1 1
2693 1 1 2 1 15 PRO HD2 B 15 . HD2 1 1
2693 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
2693 1 1 2 1 41 LYS HE2 B 41 . HE2 1 1
2693 1 2 1 1 17 GLU H A 17 . HN 1 1
2693 1 2 1 1 32 GLU H A 32 . HN 1 1
2693 1 2 2 1 17 GLU H B 17 . HN 1 1
2693 1 2 2 1 32 GLU H B 32 . HN 1 1
2694 1 1 1 1 14 THR HB A 14 . HB 1 1
2694 1 1 2 1 14 THR HB B 14 . HB 1 1
2694 1 2 1 1 17 GLU H A 17 . HN 1 1
2694 1 2 2 1 17 GLU H B 17 . HN 1 1
2695 1 1 1 1 17 GLU H A 17 . HN 1 1
2695 1 1 1 1 32 GLU H A 32 . HN 1 1
2695 1 1 2 1 17 GLU H B 17 . HN 1 1
2695 1 1 2 1 32 GLU H B 32 . HN 1 1
2695 1 2 1 1 20 ILE HA A 20 . HA 1 1
2695 1 2 1 1 24 VAL HA A 24 . HA 1 1
2695 1 2 1 1 58 GLY HA3 A 58 . HA1 1 1
2695 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
2695 1 2 2 1 20 ILE HA B 20 . HA 1 1
2695 1 2 2 1 24 VAL HA B 24 . HA 1 1
2695 1 2 2 1 58 GLY HA3 B 58 . HA1 1 1
2696 1 1 1 1 13 LEU HA A 13 . HA 1 1
2696 1 1 1 1 14 THR HA A 14 . HA 1 1
2696 1 1 2 1 14 THR HA B 14 . HA 1 1
2696 1 2 1 1 17 GLU H A 17 . HN 1 1
2696 1 2 2 1 17 GLU H B 17 . HN 1 1
2697 1 1 1 1 15 PRO HD2 A 15 . HD2 1 1
2697 1 1 1 1 16 ARG HD3 A 16 . HD2 1 1
2697 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
2697 1 1 2 1 15 PRO HD2 B 15 . HD2 1 1
2697 1 1 2 1 16 ARG HD2 B 16 . HD2 1 1
2697 1 1 2 1 18 CYS HB2 B 18 . HB2 1 1
2697 1 2 1 1 17 GLU H A 17 . HN 1 1
2697 1 2 2 1 17 GLU H B 17 . HN 1 1
2698 1 1 1 1 17 GLU H A 17 . HN 1 1
2698 1 1 1 1 32 GLU H A 32 . HN 1 1
2698 1 1 2 1 17 GLU H B 17 . HN 1 1
2698 1 1 2 1 32 GLU H B 32 . HN 1 1
2698 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
2698 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
2698 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
2698 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
2698 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
2699 1 1 1 1 20 ILE H A 20 . HN 1 1
2699 1 1 2 1 20 ILE H B 20 . HN 1 1
2699 1 2 1 1 21 LEU H A 21 . HN 1 1
2699 1 2 2 1 21 LEU H B 21 . HN 1 1
2700 1 1 1 1 17 GLU HG3 A 17 . HG2 1 1
2700 1 1 1 1 22 GLN HG2 A 22 . HG1 1 1
2700 1 1 2 1 17 GLU HG2 B 17 . HG2 1 1
2700 1 1 2 1 22 GLN HG3 B 22 . HG1 1 1
2700 1 2 1 1 21 LEU H A 21 . HN 1 1
2700 1 2 2 1 21 LEU H B 21 . HN 1 1
2701 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
2701 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
2701 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1
2701 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
2701 1 1 1 1 51 ILE HB A 51 . HB 1 1
2701 1 1 2 1 10 GLN HB2 B 10 . HB2 1 1
2701 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2701 1 1 2 1 22 GLN HB2 B 22 . HB2 1 1
2701 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
2701 1 1 2 1 51 ILE HB B 51 . HB 1 1
2701 1 2 1 1 21 LEU H A 21 . HN 1 1
2701 1 2 2 1 21 LEU H B 21 . HN 1 1
2702 1 1 1 1 21 LEU H A 21 . HN 1 1
2702 1 1 2 1 21 LEU H B 21 . HN 1 1
2702 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
2702 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
2702 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
2703 1 1 1 1 20 ILE HA A 20 . HA 1 1
2703 1 1 2 1 20 ILE HA B 20 . HA 1 1
2703 1 2 1 1 21 LEU H A 21 . HN 1 1
2703 1 2 2 1 21 LEU H B 21 . HN 1 1
2704 1 1 1 1 17 GLU HA A 17 . HA 1 1
2704 1 1 2 1 17 GLU HA B 17 . HA 1 1
2704 1 2 1 1 21 LEU H A 21 . HN 1 1
2704 1 2 2 1 21 LEU H B 21 . HN 1 1
2705 1 1 1 1 19 LEU HA A 19 . HA 1 1
2705 1 1 2 1 19 LEU HA B 19 . HA 1 1
2705 1 1 2 1 22 GLN HA B 22 . HA 1 1
2705 1 2 1 1 21 LEU H A 21 . HN 1 1
2705 1 2 2 1 21 LEU H B 21 . HN 1 1
2706 1 1 1 1 21 LEU H A 21 . HN 1 1
2706 1 1 2 1 21 LEU H B 21 . HN 1 1
2706 1 2 1 1 24 VAL MG2 A 24 . HG2% 1 1
2706 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
2706 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
2706 1 2 2 1 51 ILE MD B 51 . HD11 1 1
2707 1 1 1 1 28 PHE H A 28 . HN 1 1
2707 1 1 2 1 28 PHE H B 28 . HN 1 1
2707 1 2 1 1 61 THR HB A 61 . HB 1 1
2707 1 2 1 1 62 GLU HA A 62 . HA 1 1
2707 1 2 2 1 61 THR HB B 61 . HB 1 1
2708 1 1 1 1 26 LYS HE3 A 26 . HE2 1 1
2708 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
2708 1 1 2 1 26 LYS HE2 B 26 . HE2 1 1
2708 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
2708 1 2 1 1 28 PHE H A 28 . HN 1 1
2708 1 2 2 1 28 PHE H B 28 . HN 1 1
2709 1 1 1 1 28 PHE H A 28 . HN 1 1
2709 1 1 2 1 28 PHE H B 28 . HN 1 1
2709 1 2 1 1 32 GLU HG3 A 32 . HG2 1 1
2709 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2710 1 1 1 1 26 LYS HB2 A 26 . HB1 1 1
2710 1 1 2 1 26 LYS HB3 B 26 . HB1 1 1
2710 1 2 1 1 28 PHE H A 28 . HN 1 1
2710 1 2 2 1 28 PHE H B 28 . HN 1 1
2711 1 1 1 1 28 PHE H A 28 . HN 1 1
2711 1 1 2 1 28 PHE H B 28 . HN 1 1
2711 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
2711 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1
2712 1 1 1 1 62 GLU HG3 A 62 . HG2 1 1
2712 1 1 1 1 64 VAL HB A 64 . HB 1 1
2712 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2712 1 1 2 1 64 VAL HB B 64 . HB 1 1
2712 1 2 1 1 63 ALA H A 63 . HN 1 1
2712 1 2 2 1 63 ALA H B 63 . HN 1 1
2713 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2713 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
2713 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
2713 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2713 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
2713 1 2 1 1 63 ALA H A 63 . HN 1 1
2713 1 2 2 1 63 ALA H B 63 . HN 1 1
2714 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2714 1 1 2 1 61 THR MG B 61 . HG21 1 1
2714 1 2 1 1 63 ALA H A 63 . HN 1 1
2714 1 2 2 1 63 ALA H B 63 . HN 1 1
2715 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2715 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2715 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2715 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2715 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2715 1 2 1 1 63 ALA H A 63 . HN 1 1
2715 1 2 2 1 63 ALA H B 63 . HN 1 1
2716 1 1 1 1 57 VAL HA A 57 . HA 1 1
2716 1 1 1 1 61 THR HA A 61 . HA 1 1
2716 1 1 2 1 57 VAL HA B 57 . HA 1 1
2716 1 1 2 1 61 THR HA B 61 . HA 1 1
2716 1 2 1 1 63 ALA H A 63 . HN 1 1
2716 1 2 2 1 63 ALA H B 63 . HN 1 1
2717 1 1 1 1 30 ASN H A 30 . HN 1 1
2717 1 1 2 1 30 ASN H B 30 . HN 1 1
2717 1 2 1 1 32 GLU H A 32 . HN 1 1
2717 1 2 2 1 32 GLU H B 32 . HN 1 1
2718 1 1 1 1 30 ASN H A 30 . HN 1 1
2718 1 1 2 1 30 ASN H B 30 . HN 1 1
2718 1 2 1 1 61 THR HB A 61 . HB 1 1
2718 1 2 2 1 31 GLN HA B 31 . HA 1 1
2718 1 2 2 1 61 THR HB B 61 . HB 1 1
2719 1 1 1 1 30 ASN H A 30 . HN 1 1
2719 1 1 2 1 30 ASN H B 30 . HN 1 1
2719 1 2 1 1 31 GLN HA A 31 . HA 1 1
2719 1 2 1 1 45 GLU HA A 45 . HA 1 1
2719 1 2 2 1 31 GLN HA B 31 . HA 1 1
2719 1 2 2 1 41 LYS HA B 41 . HA 1 1
2719 1 2 2 1 45 GLU HA B 45 . HA 1 1
2720 1 1 1 1 30 ASN H A 30 . HN 1 1
2720 1 1 2 1 30 ASN H B 30 . HN 1 1
2720 1 2 1 1 32 GLU HA A 32 . HA 1 1
2720 1 2 1 1 60 ARG HA A 60 . HA 1 1
2720 1 2 1 1 61 THR HA A 61 . HA 1 1
2720 1 2 2 1 32 GLU HA B 32 . HA 1 1
2720 1 2 2 1 60 ARG HA B 60 . HA 1 1
2720 1 2 2 1 61 THR HA B 61 . HA 1 1
2721 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2721 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
2721 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2721 1 1 2 1 28 PHE HB2 B 28 . HB2 1 1
2721 1 2 1 1 30 ASN H A 30 . HN 1 1
2721 1 2 2 1 30 ASN H B 30 . HN 1 1
2722 1 1 1 1 30 ASN H A 30 . HN 1 1
2722 1 1 2 1 30 ASN H B 30 . HN 1 1
2722 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
2722 1 2 1 1 48 LEU HG A 48 . HG 1 1
2722 1 2 2 1 48 LEU HG B 48 . HG 1 1
2723 1 1 1 1 30 ASN H A 30 . HN 1 1
2723 1 1 2 1 30 ASN H B 30 . HN 1 1
2723 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
2723 1 2 2 1 60 ARG HD2 B 60 . HD2 1 1
2724 1 1 1 1 29 THR MG A 29 . HG2% 1 1
2724 1 1 2 1 29 THR MG B 29 . HG21 1 1
2724 1 2 1 1 30 ASN H A 30 . HN 1 1
2724 1 2 2 1 30 ASN H B 30 . HN 1 1
2725 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2725 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2725 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2725 1 2 1 1 30 ASN H A 30 . HN 1 1
2725 1 2 2 1 30 ASN H B 30 . HN 1 1
2726 1 1 1 1 46 TYR H A 46 . HN 1 1
2726 1 1 1 1 54 LYS H A 54 . HN 1 1
2726 1 1 2 1 54 LYS H B 54 . HN 1 1
2726 1 2 1 1 46 TYR HB2 A 46 . HB1 1 1
2726 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
2726 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
2727 1 1 1 1 57 VAL HB A 57 . HB 1 1
2727 1 1 1 1 64 VAL HB A 64 . HB 1 1
2727 1 1 2 1 57 VAL HB B 57 . HB 1 1
2727 1 1 2 1 64 VAL HB B 64 . HB 1 1
2727 1 1 2 1 72 VAL HB B 72 . HB 1 1
2727 1 2 1 1 66 ILE H A 66 . HN 1 1
2727 1 2 2 1 66 ILE H B 66 . HN 1 1
2728 1 1 1 1 62 GLU HG3 A 62 . HG2 1 1
2728 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2728 1 2 1 1 66 ILE H A 66 . HN 1 1
2728 1 2 2 1 66 ILE H B 66 . HN 1 1
2729 1 1 1 1 66 ILE H A 66 . HN 1 1
2729 1 1 2 1 66 ILE H B 66 . HN 1 1
2729 1 2 1 1 66 ILE HG13 A 66 . HG11 1 1
2729 1 2 2 1 66 ILE HG13 B 66 . HG11 1 1
2730 1 1 1 1 61 THR MG A 61 . HG2% 1 1
2730 1 1 2 1 61 THR MG B 61 . HG21 1 1
2730 1 2 1 1 66 ILE H A 66 . HN 1 1
2730 1 2 2 1 66 ILE H B 66 . HN 1 1
2731 1 1 1 1 64 VAL QG A 64 . HG1% 1 1
2731 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
2731 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2731 1 1 2 1 66 ILE MG B 66 . HG21 1 1
2731 1 2 1 1 66 ILE H A 66 . HN 1 1
2731 1 2 2 1 66 ILE H B 66 . HN 1 1
2732 1 1 1 1 65 LEU HG A 65 . HG 1 1
2732 1 1 2 1 65 LEU HG B 65 . HG 1 1
2732 1 2 1 1 66 ILE H A 66 . HN 1 1
2732 1 2 2 1 66 ILE H B 66 . HN 1 1
2733 1 1 1 1 16 ARG HA A 16 . HA 1 1
2733 1 1 1 1 18 CYS HA A 18 . HA 1 1
2733 1 1 2 1 16 ARG HA B 16 . HA 1 1
2733 1 2 1 1 19 LEU H A 19 . HN 1 1
2733 1 2 2 1 19 LEU H B 19 . HN 1 1
2734 1 1 1 1 17 GLU HA A 17 . HA 1 1
2734 1 1 2 1 17 GLU HA B 17 . HA 1 1
2734 1 2 1 1 19 LEU H A 19 . HN 1 1
2734 1 2 2 1 19 LEU H B 19 . HN 1 1
2735 1 1 1 1 10 GLN HA A 10 . HA 1 1
2735 1 1 1 1 23 GLU HA A 23 . HA 1 1
2735 1 1 1 1 30 ASN HA A 30 . HA 1 1
2735 1 1 1 1 37 LEU HA A 37 . HA 1 1
2735 1 1 1 1 47 SER HA A 47 . HA 1 1
2735 1 1 1 1 64 VAL HA A 64 . HA 1 1
2735 1 1 2 1 10 GLN HA B 10 . HA 1 1
2735 1 1 2 1 23 GLU HA B 23 . HA 1 1
2735 1 1 2 1 30 ASN HA B 30 . HA 1 1
2735 1 1 2 1 37 LEU HA B 37 . HA 1 1
2735 1 1 2 1 47 SER HA B 47 . HA 1 1
2735 1 2 1 1 19 LEU H A 19 . HN 1 1
2735 1 2 2 1 19 LEU H B 19 . HN 1 1
2736 1 1 1 1 19 LEU H A 19 . HN 1 1
2736 1 1 2 1 19 LEU H B 19 . HN 1 1
2736 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
2736 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
2736 1 2 1 1 37 LEU QD A 37 . HD1% 1 1
2736 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
2737 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
2737 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
2737 1 2 1 1 19 LEU H A 19 . HN 1 1
2737 1 2 2 1 19 LEU H B 19 . HN 1 1
2738 1 1 1 1 19 LEU H A 19 . HN 1 1
2738 1 1 2 1 19 LEU H B 19 . HN 1 1
2738 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
2738 1 2 2 1 22 GLN HG3 B 22 . HG1 1 1
2739 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
2739 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
2739 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1
2739 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
2739 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2739 1 2 1 1 19 LEU H A 19 . HN 1 1
2739 1 2 2 1 19 LEU H B 19 . HN 1 1
2740 1 1 1 1 19 LEU H A 19 . HN 1 1
2740 1 1 2 1 19 LEU H B 19 . HN 1 1
2740 1 2 1 1 20 ILE HA A 20 . HA 1 1
2740 1 2 2 1 20 ILE HA B 20 . HA 1 1
2741 1 1 1 1 19 LEU H A 19 . HN 1 1
2741 1 1 2 1 19 LEU H B 19 . HN 1 1
2741 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
2741 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
2742 1 1 1 1 13 LEU HA A 13 . HA 1 1
2742 1 1 1 1 14 THR HA A 14 . HA 1 1
2742 1 1 2 1 13 LEU HA B 13 . HA 1 1
2742 1 1 2 1 14 THR HA B 14 . HA 1 1
2742 1 2 1 1 19 LEU H A 19 . HN 1 1
2742 1 2 2 1 19 LEU H B 19 . HN 1 1
2743 1 1 1 1 11 ASP HA A 11 . HA 1 1
2743 1 1 2 1 11 ASP HA B 11 . HA 1 1
2743 1 2 1 1 19 LEU H A 19 . HN 1 1
2743 1 2 2 1 19 LEU H B 19 . HN 1 1
2744 1 1 1 1 26 LYS H A 26 . HN 1 1
2744 1 1 1 1 28 PHE H A 28 . HN 1 1
2744 1 1 2 1 28 PHE H B 28 . HN 1 1
2744 1 2 1 1 33 ILE H A 33 . HN 1 1
2744 1 2 2 1 33 ILE H B 33 . HN 1 1
2745 1 1 1 1 29 THR HA A 29 . HA 1 1
2745 1 1 2 1 29 THR HA B 29 . HA 1 1
2745 1 2 1 1 33 ILE H A 33 . HN 1 1
2745 1 2 2 1 33 ILE H B 33 . HN 1 1
2746 1 1 1 1 47 SER HA A 47 . HA 1 1
2746 1 1 2 1 47 SER HA B 47 . HA 1 1
2746 1 2 1 1 51 ILE H A 51 . HN 1 1
2746 1 2 2 1 51 ILE H B 51 . HN 1 1
2747 1 1 1 1 48 LEU HA A 48 . HA 1 1
2747 1 1 2 1 48 LEU HA B 48 . HA 1 1
2747 1 2 1 1 51 ILE H A 51 . HN 1 1
2747 1 2 2 1 51 ILE H B 51 . HN 1 1
2748 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2748 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
2748 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2748 1 1 2 1 28 PHE HB2 B 28 . HB2 1 1
2748 1 2 1 1 33 ILE H A 33 . HN 1 1
2748 1 2 2 1 33 ILE H B 33 . HN 1 1
2749 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2749 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
2749 1 2 1 1 33 ILE H A 33 . HN 1 1
2749 1 2 2 1 33 ILE H B 33 . HN 1 1
2750 1 1 1 1 29 THR MG A 29 . HG2% 1 1
2750 1 1 1 1 49 THR MG A 49 . HG2% 1 1
2750 1 1 2 1 44 ILE HG12 B 44 . HG12 1 1
2750 1 1 2 1 49 THR MG B 49 . HG21 1 1
2750 1 2 1 1 33 ILE H A 33 . HN 1 1
2750 1 2 1 1 51 ILE H A 51 . HN 1 1
2750 1 2 2 1 33 ILE H B 33 . HN 1 1
2750 1 2 2 1 51 ILE H B 51 . HN 1 1
2751 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2751 1 1 1 1 41 LYS HD3 A 41 . HD2 1 1
2751 1 1 2 1 24 VAL MG2 B 24 . HG21 1 1
2751 1 1 2 1 41 LYS HD2 B 41 . HD2 1 1
2751 1 2 1 1 33 ILE H A 33 . HN 1 1
2751 1 2 2 1 33 ILE H B 33 . HN 1 1
2752 1 1 1 1 29 THR H A 29 . HN 1 1
2752 1 1 2 1 29 THR H B 29 . HN 1 1
2752 1 2 1 1 33 ILE H A 33 . HN 1 1
2752 1 2 2 1 33 ILE H B 33 . HN 1 1
2753 1 1 1 1 59 SER H A 59 . HN 1 1
2753 1 1 2 1 59 SER H B 59 . HN 1 1
2753 1 2 1 1 62 GLU H A 62 . HN 1 1
2753 1 2 2 1 62 GLU H B 62 . HN 1 1
2754 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2754 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2754 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2754 1 2 1 1 62 GLU H A 62 . HN 1 1
2754 1 2 2 1 62 GLU H B 62 . HN 1 1
2755 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2755 1 1 1 1 63 ALA MB A 63 . HB% 1 1
2755 1 1 1 1 66 ILE HG13 A 66 . HG11 1 1
2755 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2755 1 1 2 1 63 ALA MB B 63 . HB1 1 1
2755 1 1 2 1 66 ILE HG13 B 66 . HG11 1 1
2755 1 2 1 1 62 GLU H A 62 . HN 1 1
2755 1 2 2 1 62 GLU H B 62 . HN 1 1
2756 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2756 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
2756 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2756 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
2756 1 2 1 1 62 GLU H A 62 . HN 1 1
2756 1 2 2 1 62 GLU H B 62 . HN 1 1
2757 1 1 1 1 24 VAL HB A 24 . HB 1 1
2757 1 1 2 1 24 VAL HB B 24 . HB 1 1
2757 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
2757 1 1 2 1 32 GLU HG2 B 32 . HG2 1 1
2757 1 2 1 1 62 GLU H A 62 . HN 1 1
2757 1 2 2 1 62 GLU H B 62 . HN 1 1
2758 1 1 1 1 29 THR HB A 29 . HB 1 1
2758 1 1 1 1 58 GLY HA2 A 58 . HA2 1 1
2758 1 1 2 1 29 THR HB B 29 . HB 1 1
2758 1 1 2 1 52 PHE HA B 52 . HA 1 1
2758 1 1 2 1 58 GLY HA2 B 58 . HA2 1 1
2758 1 2 1 1 62 GLU H A 62 . HN 1 1
2758 1 2 2 1 62 GLU H B 62 . HN 1 1
2759 1 1 1 1 59 SER HA A 59 . HA 1 1
2759 1 1 2 1 59 SER HA B 59 . HA 1 1
2759 1 2 1 1 62 GLU H A 62 . HN 1 1
2759 1 2 2 1 62 GLU H B 62 . HN 1 1
2760 1 1 1 1 28 PHE HA A 28 . HA 1 1
2760 1 1 2 1 28 PHE HA B 28 . HA 1 1
2760 1 2 1 1 62 GLU H A 62 . HN 1 1
2760 1 2 2 1 62 GLU H B 62 . HN 1 1
2761 1 1 1 1 60 ARG H A 60 . HN 1 1
2761 1 1 2 1 60 ARG H B 60 . HN 1 1
2761 1 2 1 1 62 GLU H A 62 . HN 1 1
2761 1 2 2 1 62 GLU H B 62 . HN 1 1
2762 1 1 1 1 59 SER H A 59 . HN 1 1
2762 1 1 2 1 59 SER H B 59 . HN 1 1
2762 1 2 1 1 60 ARG H A 60 . HN 1 1
2762 1 2 2 1 60 ARG H B 60 . HN 1 1
2763 1 1 1 1 29 THR HB A 29 . HB 1 1
2763 1 1 1 1 52 PHE HA A 52 . HA 1 1
2763 1 1 2 1 29 THR HB B 29 . HB 1 1
2763 1 1 2 1 52 PHE HA B 52 . HA 1 1
2763 1 2 1 1 60 ARG H A 60 . HN 1 1
2763 1 2 2 1 60 ARG H B 60 . HN 1 1
2764 1 1 1 1 28 PHE HA A 28 . HA 1 1
2764 1 1 2 1 28 PHE HA B 28 . HA 1 1
2764 1 2 1 1 60 ARG H A 60 . HN 1 1
2764 1 2 2 1 60 ARG H B 60 . HN 1 1
2765 1 1 1 1 60 ARG H A 60 . HN 1 1
2765 1 1 2 1 60 ARG H B 60 . HN 1 1
2765 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
2765 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
2766 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
2766 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2766 1 1 1 1 63 ALA MB A 63 . HB% 1 1
2766 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2766 1 1 2 1 63 ALA MB B 63 . HB1 1 1
2766 1 2 1 1 60 ARG H A 60 . HN 1 1
2766 1 2 2 1 60 ARG H B 60 . HN 1 1
2767 1 1 1 1 60 ARG H A 60 . HN 1 1
2767 1 1 2 1 60 ARG H B 60 . HN 1 1
2767 1 2 1 1 61 THR MG A 61 . HG2% 1 1
2767 1 2 2 1 61 THR MG B 61 . HG21 1 1
2768 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2768 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2768 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2768 1 1 1 1 64 VAL MG1 A 64 . HG1% 1 1
2768 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2768 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2768 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1
2768 1 2 1 1 60 ARG H A 60 . HN 1 1
2768 1 2 2 1 60 ARG H B 60 . HN 1 1
2769 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2769 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
2769 1 2 1 1 60 ARG H A 60 . HN 1 1
2769 1 2 2 1 60 ARG H B 60 . HN 1 1
2770 1 1 1 1 40 SER H A 40 . HN 1 1
2770 1 1 2 1 40 SER H B 40 . HN 1 1
2770 1 2 1 1 44 ILE H A 44 . HN 1 1
2770 1 2 2 1 44 ILE H B 44 . HN 1 1
2771 1 1 1 1 39 LEU HG A 39 . HG 1 1
2771 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
2771 1 1 1 1 42 ARG HB2 A 42 . HB1 1 1
2771 1 1 2 1 39 LEU HG B 39 . HG 1 1
2771 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
2771 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
2771 1 2 1 1 44 ILE H A 44 . HN 1 1
2771 1 2 2 1 44 ILE H B 44 . HN 1 1
2772 1 1 1 1 44 ILE H A 44 . HN 1 1
2772 1 1 2 1 44 ILE H B 44 . HN 1 1
2772 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
2772 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
2773 1 1 1 1 33 ILE HB A 33 . HB 1 1
2773 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
2773 1 1 2 1 33 ILE HB B 33 . HB 1 1
2773 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2773 1 2 1 1 44 ILE H A 44 . HN 1 1
2773 1 2 2 1 44 ILE H B 44 . HN 1 1
2774 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
2774 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
2774 1 2 1 1 44 ILE H A 44 . HN 1 1
2774 1 2 2 1 44 ILE H B 44 . HN 1 1
2775 1 1 1 1 42 ARG HD3 A 42 . HD2 1 1
2775 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
2775 1 1 2 1 42 ARG HD2 B 42 . HD2 1 1
2775 1 1 2 1 46 TYR HB2 B 46 . HB2 1 1
2775 1 2 1 1 44 ILE H A 44 . HN 1 1
2775 1 2 2 1 44 ILE H B 44 . HN 1 1
2776 1 1 1 1 40 SER HA A 40 . HA 1 1
2776 1 1 2 1 40 SER HA B 40 . HA 1 1
2776 1 2 1 1 44 ILE H A 44 . HN 1 1
2776 1 2 2 1 44 ILE H B 44 . HN 1 1
2777 1 1 1 1 39 LEU HA A 39 . HA 1 1
2777 1 1 2 1 39 LEU HA B 39 . HA 1 1
2777 1 2 1 1 44 ILE H A 44 . HN 1 1
2777 1 2 2 1 44 ILE H B 44 . HN 1 1
2778 1 1 1 1 24 VAL H A 24 . HN 1 1
2778 1 1 2 1 24 VAL H B 24 . HN 1 1
2778 1 2 1 1 32 GLU H A 32 . HN 1 1
2778 1 2 1 1 64 VAL H A 64 . HN 1 1
2778 1 2 2 1 32 GLU H B 32 . HN 1 1
2778 1 2 2 1 64 VAL H B 64 . HN 1 1
2778 1 2 2 1 65 LEU H B 65 . HN 1 1
2779 1 1 1 1 24 VAL H A 24 . HN 1 1
2779 1 1 2 1 24 VAL H B 24 . HN 1 1
2779 1 2 1 1 26 LYS H A 26 . HN 1 1
2779 1 2 2 1 26 LYS H B 26 . HN 1 1
2780 1 1 1 1 9 GLU H A 9 . HN 1 1
2780 1 1 1 1 24 VAL H A 24 . HN 1 1
2780 1 1 2 1 9 GLU H B 9 . HN 1 1
2780 1 1 2 1 24 VAL H B 24 . HN 1 1
2780 1 2 1 1 11 ASP HA A 11 . HA 1 1
2780 1 2 1 1 29 THR HA A 29 . HA 1 1
2780 1 2 2 1 11 ASP HA B 11 . HA 1 1
2780 1 2 2 1 29 THR HA B 29 . HA 1 1
2781 1 1 1 1 24 VAL H A 24 . HN 1 1
2781 1 1 2 1 24 VAL H B 24 . HN 1 1
2781 1 2 1 1 24 VAL HA A 24 . HA 1 1
2781 1 2 2 1 24 VAL HA B 24 . HA 1 1
2782 1 1 1 1 24 VAL H A 24 . HN 1 1
2782 1 1 2 1 24 VAL H B 24 . HN 1 1
2782 1 2 1 1 26 LYS QE A 26 . HE2 1 1
2782 1 2 2 1 26 LYS QE B 26 . HE2 1 1
2783 1 1 1 1 24 VAL H A 24 . HN 1 1
2783 1 1 2 1 9 GLU H B 9 . HN 1 1
2783 1 1 2 1 24 VAL H B 24 . HN 1 1
2783 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
2783 1 2 1 1 26 LYS HB3 A 26 . HB2 1 1
2783 1 2 2 1 13 LEU HB2 B 13 . HB2 1 1
2783 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
2783 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
2784 1 1 1 1 8 LYS HG2 A 8 . HG2 1 1
2784 1 1 2 1 8 LYS HG2 B 8 . HG2 1 1
2784 1 2 1 1 9 GLU H A 9 . HN 1 1
2784 1 2 2 1 9 GLU H B 9 . HN 1 1
2785 1 1 1 1 24 VAL H A 24 . HN 1 1
2785 1 1 2 1 24 VAL H B 24 . HN 1 1
2785 1 2 1 1 26 LYS HD2 A 26 . HD2 1 1
2785 1 2 1 1 29 THR MG A 29 . HG2% 1 1
2785 1 2 1 1 36 ALA MB A 36 . HB% 1 1
2785 1 2 1 1 61 THR MG A 61 . HG2% 1 1
2785 1 2 2 1 36 ALA MB B 36 . HB1 1 1
2785 1 2 2 1 61 THR MG B 61 . HG21 1 1
2786 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
2786 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2786 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
2786 1 1 2 1 20 ILE MG B 20 . HG21 1 1
2786 1 1 2 1 33 ILE MD B 33 . HD11 1 1
2786 1 1 2 1 33 ILE HG13 B 33 . HG11 1 1
2786 1 2 1 1 24 VAL H A 24 . HN 1 1
2786 1 2 2 1 24 VAL H B 24 . HN 1 1
2787 1 1 1 1 9 GLU H A 9 . HN 1 1
2787 1 1 2 1 9 GLU H B 9 . HN 1 1
2787 1 2 1 1 11 ASP HA A 11 . HA 1 1
2787 1 2 2 1 11 ASP HA B 11 . HA 1 1
2788 1 1 1 1 24 VAL HB A 24 . HB 1 1
2788 1 1 2 1 24 VAL HB B 24 . HB 1 1
2788 1 2 1 1 25 GLU H A 25 . HN 1 1
2788 1 2 2 1 25 GLU H B 25 . HN 1 1
2789 1 1 1 1 9 GLU H A 9 . HN 1 1
2789 1 1 1 1 25 GLU H A 25 . HN 1 1
2789 1 1 2 1 9 GLU H B 9 . HN 1 1
2789 1 1 2 1 25 GLU H B 25 . HN 1 1
2789 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2789 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
2789 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2789 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
2789 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
2789 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
2790 1 1 1 1 8 LYS H A 8 . HN 1 1
2790 1 1 2 1 8 LYS H B 8 . HN 1 1
2790 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
2790 1 2 2 1 7 GLN HB2 B 7 . HB2 1 1
2791 1 1 1 1 8 LYS H A 8 . HN 1 1
2791 1 1 1 1 25 GLU H A 25 . HN 1 1
2791 1 1 2 1 8 LYS H B 8 . HN 1 1
2791 1 1 2 1 25 GLU H B 25 . HN 1 1
2791 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
2791 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
2791 1 2 1 1 67 ALA MB A 67 . HB% 1 1
2791 1 2 2 1 8 LYS HG2 B 8 . HG2 1 1
2791 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
2792 1 1 1 1 25 GLU H A 25 . HN 1 1
2792 1 1 2 1 25 GLU H B 25 . HN 1 1
2792 1 2 1 1 25 GLU HA A 25 . HA 1 1
2792 1 2 2 1 25 GLU HA B 25 . HA 1 1
2793 1 1 1 1 8 LYS H A 8 . HN 1 1
2793 1 1 1 1 25 GLU H A 25 . HN 1 1
2793 1 1 2 1 8 LYS H B 8 . HN 1 1
2793 1 1 2 1 25 GLU H B 25 . HN 1 1
2793 1 2 1 1 8 LYS HA A 8 . HA 1 1
2793 1 2 1 1 64 VAL HA A 64 . HA 1 1
2793 1 2 2 1 8 LYS HA B 8 . HA 1 1
2793 1 2 2 1 64 VAL HA B 64 . HA 1 1
2794 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
2794 1 1 1 1 24 VAL HB A 24 . HB 1 1
2794 1 1 2 1 24 VAL HB B 24 . HB 1 1
2794 1 2 1 1 8 LYS H A 8 . HN 1 1
2794 1 2 1 1 25 GLU H A 25 . HN 1 1
2794 1 2 2 1 25 GLU H B 25 . HN 1 1
2795 1 1 1 1 25 GLU H A 25 . HN 1 1
2795 1 1 2 1 25 GLU H B 25 . HN 1 1
2795 1 2 1 1 26 LYS HD2 A 26 . HD2 1 1
2795 1 2 1 1 61 THR MG A 61 . HG2% 1 1
2795 1 2 2 1 26 LYS HD2 B 26 . HD2 1 1
2795 1 2 2 1 61 THR MG B 61 . HG21 1 1
2796 1 1 1 1 8 LYS H A 8 . HN 1 1
2796 1 1 1 1 25 GLU H A 25 . HN 1 1
2796 1 1 2 1 8 LYS H B 8 . HN 1 1
2796 1 1 2 1 25 GLU H B 25 . HN 1 1
2796 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
2796 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
2796 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2796 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
2796 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2797 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2797 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2797 1 1 1 1 33 ILE QG A 33 . HG12 1 1
2797 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
2797 1 1 1 1 39 LEU MD1 A 39 . HD1% 1 1
2797 1 1 1 1 44 ILE HG12 A 44 . HG11 1 1
2797 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2797 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
2797 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
2797 1 2 1 1 36 ALA H A 36 . HN 1 1
2797 1 2 2 1 36 ALA H B 36 . HN 1 1
2798 1 1 1 1 36 ALA H A 36 . HN 1 1
2798 1 1 2 1 36 ALA H B 36 . HN 1 1
2798 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
2798 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
2798 1 2 2 1 41 LYS HD2 B 41 . HD2 1 1
2798 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
2799 1 1 1 1 36 ALA H A 36 . HN 1 1
2799 1 1 2 1 36 ALA H B 36 . HN 1 1
2799 1 2 1 1 39 LEU HG A 39 . HG 1 1
2799 1 2 2 1 39 LEU HG B 39 . HG 1 1
2800 1 1 1 1 32 GLU HG3 A 32 . HG2 1 1
2800 1 1 1 1 38 HIS HB2 A 38 . HB2 1 1
2800 1 1 2 1 32 GLU HG2 B 32 . HG2 1 1
2800 1 1 2 1 38 HIS HB2 B 38 . HB2 1 1
2800 1 2 1 1 36 ALA H A 36 . HN 1 1
2800 1 2 2 1 36 ALA H B 36 . HN 1 1
2801 1 1 1 1 36 ALA H A 36 . HN 1 1
2801 1 1 2 1 36 ALA H B 36 . HN 1 1
2801 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
2801 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
2802 1 1 1 1 20 ILE HA A 20 . HA 1 1
2802 1 1 2 1 20 ILE HA B 20 . HA 1 1
2802 1 1 2 1 24 VAL HA B 24 . HA 1 1
2802 1 2 1 1 36 ALA H A 36 . HN 1 1
2802 1 2 2 1 36 ALA H B 36 . HN 1 1
2803 1 1 1 1 31 GLN HA A 31 . HA 1 1
2803 1 1 1 1 41 LYS HA A 41 . HA 1 1
2803 1 1 2 1 31 GLN HA B 31 . HA 1 1
2803 1 1 2 1 41 LYS HA B 41 . HA 1 1
2803 1 2 1 1 36 ALA H A 36 . HN 1 1
2803 1 2 2 1 36 ALA H B 36 . HN 1 1
2804 1 1 1 1 35 ASP HA A 35 . HA 1 1
2804 1 1 2 1 35 ASP HA B 35 . HA 1 1
2804 1 2 1 1 36 ALA H A 36 . HN 1 1
2804 1 2 2 1 36 ALA H B 36 . HN 1 1
2805 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
2805 1 1 1 1 39 LEU HG A 39 . HG 1 1
2805 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
2805 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
2805 1 1 2 1 39 LEU HG B 39 . HG 1 1
2805 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
2805 1 1 2 1 48 LEU HG B 48 . HG 1 1
2805 1 2 1 1 34 ALA H A 34 . HN 1 1
2805 1 2 2 1 34 ALA H B 34 . HN 1 1
2806 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2806 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2806 1 1 2 1 35 ASP HB2 B 35 . HB2 1 1
2806 1 2 1 1 34 ALA H A 34 . HN 1 1
2806 1 2 2 1 34 ALA H B 34 . HN 1 1
2807 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
2807 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
2807 1 2 1 1 34 ALA H A 34 . HN 1 1
2807 1 2 2 1 34 ALA H B 34 . HN 1 1
2808 1 1 1 1 20 ILE HA A 20 . HA 1 1
2808 1 1 1 1 24 VAL HA A 24 . HA 1 1
2808 1 1 2 1 20 ILE HA B 20 . HA 1 1
2808 1 1 2 1 24 VAL HA B 24 . HA 1 1
2808 1 2 1 1 34 ALA H A 34 . HN 1 1
2808 1 2 2 1 34 ALA H B 34 . HN 1 1
2809 1 1 1 1 32 GLU HA A 32 . HA 1 1
2809 1 1 2 1 32 GLU HA B 32 . HA 1 1
2809 1 1 2 1 36 ALA HA B 36 . HA 1 1
2809 1 2 1 1 34 ALA H A 34 . HN 1 1
2809 1 2 2 1 34 ALA H B 34 . HN 1 1
2810 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
2810 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
2810 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
2810 1 1 1 1 33 ILE QG A 33 . HG12 1 1
2810 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2810 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
2810 1 1 2 1 33 ILE MD B 33 . HD11 1 1
2810 1 1 2 1 33 ILE QG B 33 . HG12 1 1
2810 1 2 1 1 24 VAL H A 24 . HN 1 1
2810 1 2 1 1 48 LEU H A 48 . HN 1 1
2810 1 2 2 1 24 VAL H B 24 . HN 1 1
2811 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2811 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
2811 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2811 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
2811 1 2 1 1 67 ALA H A 67 . HN 1 1
2811 1 2 2 1 67 ALA H B 67 . HN 1 1
2812 1 1 1 1 21 LEU HG A 21 . HG 1 1
2812 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2812 1 1 1 1 65 LEU HG A 65 . HG 1 1
2812 1 1 2 1 21 LEU HG B 21 . HG 1 1
2812 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2812 1 2 1 1 67 ALA H A 67 . HN 1 1
2812 1 2 2 1 67 ALA H B 67 . HN 1 1
2813 1 1 1 1 64 VAL HA A 64 . HA 1 1
2813 1 1 1 1 68 LYS HA A 68 . HA 1 1
2813 1 1 2 1 64 VAL HA B 64 . HA 1 1
2813 1 2 1 1 67 ALA H A 67 . HN 1 1
2813 1 2 2 1 67 ALA H B 67 . HN 1 1
2814 1 1 1 1 64 VAL HB A 64 . HB 1 1
2814 1 1 1 1 72 VAL HB A 72 . HB 1 1
2814 1 1 2 1 10 GLN HB2 B 10 . HB2 1 1
2814 1 1 2 1 64 VAL HB B 64 . HB 1 1
2814 1 1 2 1 72 VAL HB B 72 . HB 1 1
2814 1 2 1 1 67 ALA H A 67 . HN 1 1
2814 1 2 2 1 67 ALA H B 67 . HN 1 1
2815 1 1 1 1 41 LYS H A 41 . HN 1 1
2815 1 1 2 1 41 LYS H B 41 . HN 1 1
2815 1 2 1 1 44 ILE H A 44 . HN 1 1
2815 1 2 2 1 44 ILE H B 44 . HN 1 1
2816 1 1 1 1 35 ASP HA A 35 . HA 1 1
2816 1 1 1 1 38 HIS HA A 38 . HA 1 1
2816 1 1 1 1 43 SER HA A 43 . HA 1 1
2816 1 1 2 1 35 ASP HA B 35 . HA 1 1
2816 1 1 2 1 38 HIS HA B 38 . HA 1 1
2816 1 1 2 1 43 SER HA B 43 . HA 1 1
2816 1 2 1 1 41 LYS H A 41 . HN 1 1
2816 1 2 2 1 41 LYS H B 41 . HN 1 1
2817 1 1 1 1 41 LYS H A 41 . HN 1 1
2817 1 1 2 1 41 LYS H B 41 . HN 1 1
2817 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
2817 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
2818 1 1 1 1 31 GLN HG2 A 31 . HG1 1 1
2818 1 1 2 1 31 GLN HG3 B 31 . HG1 1 1
2818 1 2 1 1 41 LYS H A 41 . HN 1 1
2818 1 2 2 1 41 LYS H B 41 . HN 1 1
2819 1 1 1 1 12 VAL MG2 A 12 . HG2% 1 1
2819 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2819 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2819 1 2 1 1 13 LEU H A 13 . HN 1 1
2819 1 2 2 1 13 LEU H B 13 . HN 1 1
2820 1 1 1 1 13 LEU H A 13 . HN 1 1
2820 1 1 2 1 13 LEU H B 13 . HN 1 1
2820 1 2 1 1 18 CYS HA A 18 . HA 1 1
2820 1 2 2 1 18 CYS HA B 18 . HA 1 1
2821 1 1 1 1 9 GLU HA A 9 . HA 1 1
2821 1 1 1 1 10 GLN HA A 10 . HA 1 1
2821 1 1 2 1 9 GLU HA B 9 . HA 1 1
2821 1 1 2 1 10 GLN HA B 10 . HA 1 1
2821 1 2 1 1 13 LEU H A 13 . HN 1 1
2821 1 2 2 1 13 LEU H B 13 . HN 1 1
2822 1 1 1 1 11 ASP HA A 11 . HA 1 1
2822 1 1 2 1 11 ASP HA B 11 . HA 1 1
2822 1 2 1 1 13 LEU H A 13 . HN 1 1
2822 1 2 2 1 13 LEU H B 13 . HN 1 1
2823 1 1 1 1 56 ASN HA A 56 . HA 1 1
2823 1 1 1 1 59 SER HA A 59 . HA 1 1
2823 1 1 2 1 59 SER HA B 59 . HA 1 1
2823 1 2 1 1 58 GLY H A 58 . HN 1 1
2823 1 2 2 1 58 GLY H B 58 . HN 1 1
2824 1 1 1 1 28 PHE HA A 28 . HA 1 1
2824 1 1 2 1 28 PHE HA B 28 . HA 1 1
2824 1 2 1 1 61 THR H A 61 . HN 1 1
2824 1 2 2 1 61 THR H B 61 . HN 1 1
2825 1 1 1 1 29 THR H A 29 . HN 1 1
2825 1 1 2 1 29 THR H B 29 . HN 1 1
2825 1 2 1 1 29 THR MG A 29 . HG2% 1 1
2825 1 2 1 1 61 THR MG A 61 . HG2% 1 1
2826 1 1 1 1 50 SER H A 50 . HN 1 1
2826 1 1 2 1 50 SER H B 50 . HN 1 1
2826 1 2 1 1 51 ILE HA A 51 . HA 1 1
2826 1 2 1 1 52 PHE QB A 52 . HB1 1 1
2826 1 2 2 1 51 ILE HA B 51 . HA 1 1
2826 1 2 2 1 52 PHE QB B 52 . HB1 1 1
2827 1 1 1 1 29 THR H A 29 . HN 1 1
2827 1 1 2 1 29 THR H B 29 . HN 1 1
2827 1 2 1 1 29 THR HA A 29 . HA 1 1
2827 1 2 2 1 29 THR HA B 29 . HA 1 1
2828 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
2828 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
2828 1 1 2 1 48 LEU HB2 B 48 . HB2 1 1
2828 1 2 1 1 50 SER H A 50 . HN 1 1
2828 1 2 2 1 50 SER H B 50 . HN 1 1
2829 1 1 1 1 62 GLU H A 62 . HN 1 1
2829 1 1 2 1 62 GLU H B 62 . HN 1 1
2829 1 2 1 1 64 VAL H A 64 . HN 1 1
2829 1 2 2 1 64 VAL H B 64 . HN 1 1
2830 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2830 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2830 1 2 1 1 65 LEU H A 65 . HN 1 1
2830 1 2 2 1 65 LEU H B 65 . HN 1 1
2831 1 1 1 1 10 GLN H A 10 . HN 1 1
2831 1 1 2 1 10 GLN H B 10 . HN 1 1
2831 1 1 2 1 67 ALA H B 67 . HN 1 1
2831 1 2 1 1 11 ASP H A 11 . HN 1 1
2831 1 2 2 1 11 ASP H B 11 . HN 1 1
2831 1 2 2 1 66 ILE H B 66 . HN 1 1
2832 1 1 1 1 11 ASP H A 11 . HN 1 1
2832 1 1 1 1 66 ILE H A 66 . HN 1 1
2832 1 1 2 1 11 ASP H B 11 . HN 1 1
2832 1 1 2 1 66 ILE H B 66 . HN 1 1
2832 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
2832 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
2832 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
2832 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2833 1 1 1 1 8 LYS H A 8 . HN 1 1
2833 1 1 1 1 25 GLU H A 25 . HN 1 1
2833 1 1 2 1 8 LYS H B 8 . HN 1 1
2833 1 1 2 1 25 GLU H B 25 . HN 1 1
2833 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2833 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
2833 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
2833 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2833 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
2833 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
2834 1 1 1 1 34 ALA H A 34 . HN 1 1
2834 1 1 2 1 34 ALA H B 34 . HN 1 1
2834 1 2 1 1 40 SER HA A 40 . HA 1 1
2834 1 2 2 1 40 SER HA B 40 . HA 1 1
2835 1 1 1 1 65 LEU H A 65 . HN 1 1
2835 1 1 2 1 64 VAL H B 64 . HN 1 1
2835 1 1 2 1 65 LEU H B 65 . HN 1 1
2835 1 2 1 1 67 ALA H A 67 . HN 1 1
2835 1 2 2 1 67 ALA H B 67 . HN 1 1
2836 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
2836 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
2836 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
2836 1 2 1 1 71 GLY H A 71 . HN 1 1
2836 1 2 2 1 71 GLY H B 71 . HN 1 1
2837 1 1 1 1 24 VAL HB A 24 . HB 1 1
2837 1 1 2 1 24 VAL HB B 24 . HB 1 1
2837 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
2837 1 1 2 1 32 GLU HG2 B 32 . HG2 1 1
2837 1 2 1 1 61 THR H A 61 . HN 1 1
2837 1 2 2 1 61 THR H B 61 . HN 1 1
2838 1 1 1 1 37 LEU H A 37 . HN 1 1
2838 1 1 2 1 37 LEU H B 37 . HN 1 1
2838 1 2 1 1 38 HIS HB2 A 38 . HB2 1 1
2838 1 2 2 1 38 HIS HB2 B 38 . HB2 1 1
2839 1 1 1 1 50 SER H A 50 . HN 1 1
2839 1 1 2 1 50 SER H B 50 . HN 1 1
2839 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
2839 1 2 2 1 46 TYR HB3 B 46 . HB1 1 1
2839 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
2840 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
2840 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
2840 1 1 1 1 57 VAL HB A 57 . HB 1 1
2840 1 1 2 1 17 GLU HG3 B 17 . HG1 1 1
2840 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2840 1 1 2 1 57 VAL HB B 57 . HB 1 1
2840 1 2 1 1 50 SER H A 50 . HN 1 1
2840 1 2 2 1 50 SER H B 50 . HN 1 1
2841 1 1 1 1 50 SER H A 50 . HN 1 1
2841 1 1 2 1 50 SER H B 50 . HN 1 1
2841 1 2 1 1 51 ILE MD A 51 . HD1% 1 1
2841 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
2841 1 2 2 1 51 ILE HG13 B 51 . HG12 1 1
2842 1 1 1 1 23 GLU HG3 A 23 . HG2 1 1
2842 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
2842 1 1 2 1 35 ASP HB2 B 35 . HB2 1 1
2842 1 2 1 1 38 HIS H A 38 . HN 1 1
2842 1 2 2 1 38 HIS H B 38 . HN 1 1
2843 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2843 1 1 1 1 48 LEU HA A 48 . HA 1 1
2843 1 1 2 1 27 GLY HA3 B 27 . HA1 1 1
2843 1 1 2 1 48 LEU HA B 48 . HA 1 1
2843 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2843 1 2 1 1 64 VAL H A 64 . HN 1 1
2843 1 2 2 1 64 VAL H B 64 . HN 1 1
2844 1 1 1 1 35 ASP H A 35 . HN 1 1
2844 1 1 2 1 35 ASP H B 35 . HN 1 1
2844 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
2844 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
2845 1 1 1 1 69 SER H A 69 . HN 1 1
2845 1 1 2 1 69 SER H B 69 . HN 1 1
2845 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
2845 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2846 1 1 1 1 53 ASN H A 53 . HN 1 1
2846 1 1 1 1 69 SER H A 69 . HN 1 1
2846 1 1 2 1 69 SER H B 69 . HN 1 1
2846 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
2846 1 2 1 1 68 LYS HD3 A 68 . HD2 1 1
2846 1 2 2 1 68 LYS HD2 B 68 . HD2 1 1
2847 1 1 1 1 68 LYS H A 68 . HN 1 1
2847 1 1 2 1 68 LYS H B 68 . HN 1 1
2847 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
2847 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
2848 1 1 1 1 34 ALA HA A 34 . HA 1 1
2848 1 1 2 1 34 ALA HA B 34 . HA 1 1
2848 1 2 1 1 39 LEU H A 39 . HN 1 1
2848 1 2 2 1 39 LEU H B 39 . HN 1 1
2849 1 1 1 1 39 LEU H A 39 . HN 1 1
2849 1 1 2 1 39 LEU H B 39 . HN 1 1
2849 1 1 2 1 45 GLU H B 45 . HN 1 1
2849 1 2 1 1 39 LEU HB3 A 39 . HB2 1 1
2849 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
2849 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
2850 1 1 1 1 39 LEU H A 39 . HN 1 1
2850 1 1 1 1 45 GLU H A 45 . HN 1 1
2850 1 1 2 1 39 LEU H B 39 . HN 1 1
2850 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
2850 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2850 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
2851 1 1 1 1 25 GLU HA A 25 . HA 1 1
2851 1 1 1 1 27 GLY HA3 A 27 . HA2 1 1
2851 1 1 1 1 57 VAL HA A 57 . HA 1 1
2851 1 1 2 1 25 GLU HA B 25 . HA 1 1
2851 1 1 2 1 27 GLY HA2 B 27 . HA2 1 1
2851 1 1 2 1 57 VAL HA B 57 . HA 1 1
2851 1 2 1 1 66 ILE H A 66 . HN 1 1
2851 1 2 2 1 66 ILE H B 66 . HN 1 1
2852 1 1 1 1 5 SER HA A 5 . HA 1 1
2852 1 1 1 1 6 SER HA A 6 . HA 1 1
2852 1 1 1 1 13 LEU HA A 13 . HA 1 1
2852 1 1 2 1 5 SER HA B 5 . HA 1 1
2852 1 1 2 1 6 SER HA B 6 . HA 1 1
2852 1 1 2 1 13 LEU HA B 13 . HA 1 1
2852 1 2 1 1 11 ASP H A 11 . HN 1 1
2852 1 2 2 1 11 ASP H B 11 . HN 1 1
2853 1 1 1 1 21 LEU HG A 21 . HG 1 1
2853 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
2853 1 1 2 1 21 LEU HG B 21 . HG 1 1
2853 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
2853 1 2 1 1 73 LEU H A 73 . HN 1 1
2853 1 2 2 1 73 LEU H B 73 . HN 1 1
2854 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
2854 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
2854 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
2854 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
2854 1 2 1 1 73 LEU H A 73 . HN 1 1
2854 1 2 2 1 73 LEU H B 73 . HN 1 1
2855 1 1 1 1 53 ASN HA A 53 . HA 1 1
2855 1 1 2 1 53 ASN HA B 53 . HA 1 1
2855 1 2 1 1 55 LEU H A 55 . HN 1 1
2855 1 2 2 1 55 LEU H B 55 . HN 1 1
2856 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
2856 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
2856 1 2 1 1 55 LEU H A 55 . HN 1 1
2856 1 2 2 1 55 LEU H B 55 . HN 1 1
2857 1 1 1 1 14 THR H A 14 . HN 1 1
2857 1 1 2 1 14 THR H B 14 . HN 1 1
2857 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
2857 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
2858 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
2858 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
2858 1 2 1 1 49 THR H A 49 . HN 1 1
2858 1 2 2 1 49 THR H B 49 . HN 1 1
2859 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
2859 1 1 2 1 46 TYR HB2 B 46 . HB2 1 1
2859 1 2 1 1 49 THR H A 49 . HN 1 1
2859 1 2 2 1 49 THR H B 49 . HN 1 1
2860 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
2860 1 1 1 1 46 TYR HB2 A 46 . HB1 1 1
2860 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
2860 1 1 2 1 46 TYR HB3 B 46 . HB1 1 1
2860 1 2 1 1 49 THR H A 49 . HN 1 1
2860 1 2 2 1 49 THR H B 49 . HN 1 1
2861 1 1 1 1 41 LYS H A 41 . HN 1 1
2861 1 1 2 1 41 LYS H B 41 . HN 1 1
2861 1 2 1 1 43 SER H A 43 . HN 1 1
2861 1 2 2 1 43 SER H B 43 . HN 1 1
2862 1 1 1 1 25 GLU HA A 25 . HA 1 1
2862 1 1 1 1 61 THR HA A 61 . HA 1 1
2862 1 1 2 1 25 GLU HA B 25 . HA 1 1
2862 1 1 2 1 61 THR HA B 61 . HA 1 1
2862 1 2 1 1 64 VAL H A 64 . HN 1 1
2862 1 2 2 1 64 VAL H B 64 . HN 1 1
2863 1 1 1 1 64 VAL H A 64 . HN 1 1
2863 1 1 2 1 64 VAL H B 64 . HN 1 1
2863 1 2 1 1 64 VAL HA A 64 . HA 1 1
2863 1 2 2 1 64 VAL HA B 64 . HA 1 1
2864 1 1 1 1 43 SER H A 43 . HN 1 1
2864 1 1 2 1 43 SER H B 43 . HN 1 1
2864 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
2864 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
2865 1 1 1 1 21 LEU HA A 21 . HA 1 1
2865 1 1 1 1 61 THR HB A 61 . HB 1 1
2865 1 1 1 1 62 GLU HA A 62 . HA 1 1
2865 1 1 2 1 21 LEU HA B 21 . HA 1 1
2865 1 1 2 1 61 THR HB B 61 . HB 1 1
2865 1 1 2 1 62 GLU HA B 62 . HA 1 1
2865 1 2 1 1 26 LYS H A 26 . HN 1 1
2865 1 2 2 1 26 LYS H B 26 . HN 1 1
2866 1 1 1 1 24 VAL MG2 A 24 . HG2% 1 1
2866 1 1 1 1 64 VAL MG2 A 64 . HG2% 1 1
2866 1 1 2 1 64 VAL MG2 B 64 . HG21 1 1
2866 1 2 1 1 26 LYS H A 26 . HN 1 1
2866 1 2 2 1 26 LYS H B 26 . HN 1 1
2867 1 1 1 1 11 ASP HA A 11 . HA 1 1
2867 1 1 1 1 13 LEU HA A 13 . HA 1 1
2867 1 1 1 1 14 THR HA A 14 . HA 1 1
2867 1 1 2 1 11 ASP HA B 11 . HA 1 1
2867 1 1 2 1 14 THR HA B 14 . HA 1 1
2867 1 2 1 1 18 CYS H A 18 . HN 1 1
2867 1 2 2 1 18 CYS H B 18 . HN 1 1
2868 1 1 1 1 13 LEU HA A 13 . HA 1 1
2868 1 1 1 1 14 THR HA A 14 . HA 1 1
2868 1 1 2 1 14 THR HA B 14 . HA 1 1
2868 1 2 1 1 18 CYS H A 18 . HN 1 1
2868 1 2 2 1 18 CYS H B 18 . HN 1 1
2869 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
2869 1 1 1 1 57 VAL MG1 A 57 . HG1% 1 1
2869 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
2869 1 1 2 1 57 VAL MG1 B 57 . HG11 1 1
2869 1 2 1 1 53 ASN H A 53 . HN 1 1
2869 1 2 2 1 53 ASN H B 53 . HN 1 1
2870 1 1 1 1 39 LEU H A 39 . HN 1 1
2870 1 1 1 1 45 GLU H A 45 . HN 1 1
2870 1 1 2 1 39 LEU H B 39 . HN 1 1
2870 1 1 2 1 45 GLU H B 45 . HN 1 1
2870 1 2 1 1 40 SER HA A 40 . HA 1 1
2870 1 2 1 1 47 SER HA A 47 . HA 1 1
2870 1 2 2 1 40 SER HA B 40 . HA 1 1
2871 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2871 1 1 2 1 27 GLY HA3 B 27 . HA1 1 1
2871 1 2 1 1 66 ILE H A 66 . HN 1 1
2871 1 2 2 1 66 ILE H B 66 . HN 1 1
2872 1 1 1 1 68 LYS HA A 68 . HA 1 1
2872 1 1 2 1 68 LYS HA B 68 . HA 1 1
2872 1 2 1 1 73 LEU H A 73 . HN 1 1
2872 1 2 2 1 73 LEU H B 73 . HN 1 1
2873 1 1 1 1 67 ALA HA A 67 . HA 1 1
2873 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
2873 1 1 1 1 72 VAL HA A 72 . HA 1 1
2873 1 1 2 1 71 GLY HA2 B 71 . HA2 1 1
2873 1 1 2 1 72 VAL HA B 72 . HA 1 1
2873 1 2 1 1 73 LEU H A 73 . HN 1 1
2873 1 2 2 1 73 LEU H B 73 . HN 1 1
2874 1 1 1 1 31 GLN HA A 31 . HA 1 1
2874 1 1 1 1 41 LYS HA A 41 . HA 1 1
2874 1 1 2 1 31 GLN HA B 31 . HA 1 1
2874 1 2 1 1 34 ALA H A 34 . HN 1 1
2874 1 2 2 1 34 ALA H B 34 . HN 1 1
2875 1 1 1 1 34 ALA H A 34 . HN 1 1
2875 1 1 2 1 34 ALA H B 34 . HN 1 1
2875 1 2 1 1 34 ALA HA A 34 . HA 1 1
2875 1 2 2 1 34 ALA HA B 34 . HA 1 1
2876 1 1 1 1 34 ALA H A 34 . HN 1 1
2876 1 1 2 1 34 ALA H B 34 . HN 1 1
2876 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
2876 1 2 2 1 44 ILE MG B 44 . HG21 1 1
2877 1 1 1 1 9 GLU H A 9 . HN 1 1
2877 1 1 1 1 48 LEU H A 48 . HN 1 1
2877 1 1 2 1 48 LEU H B 48 . HN 1 1
2877 1 2 1 1 12 VAL H A 12 . HN 1 1
2877 1 2 1 1 49 THR H A 49 . HN 1 1
2877 1 2 2 1 49 THR H B 49 . HN 1 1
2878 1 1 1 1 9 GLU H A 9 . HN 1 1
2878 1 1 1 1 48 LEU H A 48 . HN 1 1
2878 1 1 2 1 9 GLU H B 9 . HN 1 1
2878 1 1 2 1 48 LEU H B 48 . HN 1 1
2878 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
2878 1 2 1 1 13 LEU HG A 13 . HG 1 1
2878 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
2878 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
2878 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2878 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2878 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
2878 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
2878 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
2878 1 2 2 1 13 LEU HG B 13 . HG 1 1
2878 1 2 2 1 20 ILE MG B 20 . HG21 1 1
2878 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2878 1 2 2 1 44 ILE MD B 44 . HD11 1 1
2878 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
2878 1 2 2 1 55 LEU HG B 55 . HG 1 1
2879 1 1 1 1 9 GLU H A 9 . HN 1 1
2879 1 1 1 1 24 VAL H A 24 . HN 1 1
2879 1 1 1 1 48 LEU H A 48 . HN 1 1
2879 1 1 2 1 9 GLU H B 9 . HN 1 1
2879 1 1 2 1 24 VAL H B 24 . HN 1 1
2879 1 1 2 1 48 LEU H B 48 . HN 1 1
2879 1 2 1 1 12 VAL HA A 12 . HA 1 1
2879 1 2 1 1 22 GLN HA A 22 . HA 1 1
2879 1 2 1 1 25 GLU HA A 25 . HA 1 1
2879 1 2 1 1 26 LYS HA A 26 . HA 1 1
2879 1 2 1 1 49 THR HA A 49 . HA 1 1
2879 1 2 2 1 12 VAL HA B 12 . HA 1 1
2879 1 2 2 1 22 GLN HA B 22 . HA 1 1
2879 1 2 2 1 25 GLU HA B 25 . HA 1 1
2879 1 2 2 1 26 LYS HA B 26 . HA 1 1
2879 1 2 2 1 49 THR HA B 49 . HA 1 1
2879 1 2 2 1 60 ARG HA B 60 . HA 1 1
2880 1 1 1 1 8 LYS H A 8 . HN 1 1
2880 1 1 1 1 25 GLU H A 25 . HN 1 1
2880 1 1 2 1 8 LYS H B 8 . HN 1 1
2880 1 1 2 1 25 GLU H B 25 . HN 1 1
2880 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
2880 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
2880 1 2 1 1 21 LEU QD A 21 . HD1% 1 1
2880 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
2880 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2880 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
2880 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
2880 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
2880 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
2880 1 2 2 1 21 LEU HB2 B 21 . HB2 1 1
2880 1 2 2 1 21 LEU QD B 21 . HD11 1 1
2880 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
2880 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
2881 1 1 1 1 7 GLN HA A 7 . HA 1 1
2881 1 1 2 1 7 GLN HA B 7 . HA 1 1
2881 1 2 1 1 8 LYS H A 8 . HN 1 1
2881 1 2 2 1 8 LYS H B 8 . HN 1 1
2882 1 1 1 1 21 LEU HA A 21 . HA 1 1
2882 1 1 2 1 21 LEU HA B 21 . HA 1 1
2882 1 2 1 1 24 VAL H A 24 . HN 1 1
2882 1 2 2 1 24 VAL H B 24 . HN 1 1
2883 1 1 1 1 7 GLN HA A 7 . HA 1 1
2883 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2883 1 1 1 1 33 ILE HA A 33 . HA 1 1
2883 1 1 2 1 7 GLN HA B 7 . HA 1 1
2883 1 1 2 1 33 ILE HA B 33 . HA 1 1
2883 1 2 1 1 9 GLU H A 9 . HN 1 1
2883 1 2 1 1 24 VAL H A 24 . HN 1 1
2883 1 2 2 1 9 GLU H B 9 . HN 1 1
2883 1 2 2 1 24 VAL H B 24 . HN 1 1
2884 1 1 1 1 8 LYS HE3 A 8 . HE1 1 1
2884 1 1 1 1 24 VAL HB A 24 . HB 1 1
2884 1 1 2 1 8 LYS HE3 B 8 . HE1 1 1
2884 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
2884 1 1 2 1 24 VAL HB B 24 . HB 1 1
2884 1 2 1 1 9 GLU H A 9 . HN 1 1
2884 1 2 1 1 24 VAL H A 24 . HN 1 1
2884 1 2 2 1 9 GLU H B 9 . HN 1 1
2884 1 2 2 1 24 VAL H B 24 . HN 1 1
2885 1 1 1 1 9 GLU H A 9 . HN 1 1
2885 1 1 1 1 24 VAL H A 24 . HN 1 1
2885 1 1 2 1 9 GLU H B 9 . HN 1 1
2885 1 1 2 1 24 VAL H B 24 . HN 1 1
2885 1 2 1 1 12 VAL HB A 12 . HB 1 1
2885 1 2 1 1 23 GLU HB3 A 23 . HB1 1 1
2885 1 2 2 1 12 VAL HB B 12 . HB 1 1
2885 1 2 2 1 23 GLU HB3 B 23 . HB1 1 1
2885 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
2886 1 1 1 1 21 LEU HA A 21 . HA 1 1
2886 1 1 2 1 21 LEU HA B 21 . HA 1 1
2886 1 2 1 1 25 GLU H A 25 . HN 1 1
2886 1 2 2 1 25 GLU H B 25 . HN 1 1
2887 1 1 1 1 59 SER HA A 59 . HA 1 1
2887 1 1 2 1 59 SER HA B 59 . HA 1 1
2887 1 2 1 1 60 ARG H A 60 . HN 1 1
2887 1 2 2 1 60 ARG H B 60 . HN 1 1
2888 1 1 1 1 34 ALA MB A 34 . HB% 1 1
2888 1 1 2 1 34 ALA MB B 34 . HB1 1 1
2888 1 2 1 1 44 ILE H A 44 . HN 1 1
2888 1 2 2 1 44 ILE H B 44 . HN 1 1
2889 1 1 1 1 44 ILE H A 44 . HN 1 1
2889 1 1 2 1 44 ILE H B 44 . HN 1 1
2889 1 2 1 1 45 GLU HG2 A 45 . HG2 1 1
2889 1 2 2 1 45 GLU HG2 B 45 . HG2 1 1
2890 1 1 1 1 43 SER HA A 43 . HA 1 1
2890 1 1 2 1 43 SER HA B 43 . HA 1 1
2890 1 2 1 1 44 ILE H A 44 . HN 1 1
2890 1 2 2 1 44 ILE H B 44 . HN 1 1
2891 1 1 1 1 61 THR HA A 61 . HA 1 1
2891 1 1 1 1 61 THR HB A 61 . HB 1 1
2891 1 1 1 1 62 GLU HA A 62 . HA 1 1
2891 1 1 2 1 61 THR HA B 61 . HA 1 1
2891 1 1 2 1 61 THR HB B 61 . HB 1 1
2891 1 1 2 1 62 GLU HA B 62 . HA 1 1
2891 1 2 1 1 62 GLU H A 62 . HN 1 1
2891 1 2 2 1 62 GLU H B 62 . HN 1 1
2892 1 1 1 1 32 GLU HA A 32 . HA 1 1
2892 1 1 2 1 32 GLU HA B 32 . HA 1 1
2892 1 2 1 1 33 ILE H A 33 . HN 1 1
2892 1 2 2 1 33 ILE H B 33 . HN 1 1
2893 1 1 1 1 5 SER HA A 5 . HA 1 1
2893 1 1 1 1 6 SER HA A 6 . HA 1 1
2893 1 1 1 1 13 LEU HA A 13 . HA 1 1
2893 1 1 1 1 55 LEU HA A 55 . HA 1 1
2893 1 1 2 1 5 SER HA B 5 . HA 1 1
2893 1 1 2 1 6 SER HA B 6 . HA 1 1
2893 1 1 2 1 13 LEU HA B 13 . HA 1 1
2893 1 1 2 1 55 LEU HA B 55 . HA 1 1
2893 1 2 1 1 11 ASP H A 11 . HN 1 1
2893 1 2 2 1 11 ASP H B 11 . HN 1 1
2894 1 1 1 1 10 GLN HB2 A 10 . HB2 1 1
2894 1 1 2 1 10 GLN HB2 B 10 . HB2 1 1
2894 1 2 1 1 11 ASP H A 11 . HN 1 1
2894 1 2 2 1 11 ASP H B 11 . HN 1 1
2895 1 1 1 1 11 ASP H A 11 . HN 1 1
2895 1 1 2 1 11 ASP H B 11 . HN 1 1
2895 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
2895 1 2 1 1 13 LEU HG A 13 . HG 1 1
2895 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
2895 1 2 2 1 13 LEU HG B 13 . HG 1 1
2896 1 1 1 1 8 LYS HE3 A 8 . HE1 1 1
2896 1 1 1 1 10 GLN HG3 A 10 . HG2 1 1
2896 1 1 2 1 8 LYS HE3 B 8 . HE1 1 1
2896 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
2896 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2896 1 2 1 1 11 ASP H A 11 . HN 1 1
2896 1 2 2 1 11 ASP H B 11 . HN 1 1
2896 1 2 2 1 66 ILE H B 66 . HN 1 1
2897 1 1 1 1 44 ILE HA A 44 . HA 1 1
2897 1 1 1 1 45 GLU HA A 45 . HA 1 1
2897 1 1 1 1 48 LEU HA A 48 . HA 1 1
2897 1 1 2 1 44 ILE HA B 44 . HA 1 1
2897 1 1 2 1 45 GLU HA B 45 . HA 1 1
2897 1 1 2 1 48 LEU HA B 48 . HA 1 1
2897 1 2 1 1 46 TYR H A 46 . HN 1 1
2897 1 2 1 1 51 ILE H A 51 . HN 1 1
2897 1 2 2 1 46 TYR H B 46 . HN 1 1
2897 1 2 2 1 51 ILE H B 51 . HN 1 1
2898 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2898 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2898 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2898 1 1 2 1 44 ILE MD B 44 . HD11 1 1
2898 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2898 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2898 1 2 1 1 46 TYR H A 46 . HN 1 1
2898 1 2 1 1 51 ILE H A 51 . HN 1 1
2898 1 2 2 1 46 TYR H B 46 . HN 1 1
2898 1 2 2 1 51 ILE H B 51 . HN 1 1
2899 1 1 1 1 44 ILE HA A 44 . HA 1 1
2899 1 1 1 1 48 LEU HA A 48 . HA 1 1
2899 1 1 2 1 44 ILE HA B 44 . HA 1 1
2899 1 1 2 1 48 LEU HA B 48 . HA 1 1
2899 1 2 1 1 46 TYR H A 46 . HN 1 1
2899 1 2 1 1 51 ILE H A 51 . HN 1 1
2899 1 2 2 1 46 TYR H B 46 . HN 1 1
2899 1 2 2 1 51 ILE H B 51 . HN 1 1
2900 1 1 1 1 53 ASN HA A 53 . HA 1 1
2900 1 1 2 1 53 ASN HA B 53 . HA 1 1
2900 1 2 1 1 54 LYS H A 54 . HN 1 1
2900 1 2 2 1 54 LYS H B 54 . HN 1 1
2901 1 1 1 1 46 TYR H A 46 . HN 1 1
2901 1 1 2 1 46 TYR H B 46 . HN 1 1
2901 1 2 1 1 46 TYR HA A 46 . HA 1 1
2901 1 2 2 1 43 SER HA B 43 . HA 1 1
2901 1 2 2 1 46 TYR HA B 46 . HA 1 1
2902 1 1 1 1 54 LYS H A 54 . HN 1 1
2902 1 1 2 1 54 LYS H B 54 . HN 1 1
2902 1 2 1 1 54 LYS HA A 54 . HA 1 1
2902 1 2 2 1 54 LYS HA B 54 . HA 1 1
2903 1 1 1 1 45 GLU HA A 45 . HA 1 1
2903 1 1 2 1 45 GLU HA B 45 . HA 1 1
2903 1 2 1 1 46 TYR H A 46 . HN 1 1
2903 1 2 2 1 46 TYR H B 46 . HN 1 1
2904 1 1 1 1 66 ILE H A 66 . HN 1 1
2904 1 1 2 1 66 ILE H B 66 . HN 1 1
2904 1 2 1 1 66 ILE HB A 66 . HB 1 1
2904 1 2 2 1 66 ILE HB B 66 . HB 1 1
2905 1 1 1 1 19 LEU H A 19 . HN 1 1
2905 1 1 2 1 19 LEU H B 19 . HN 1 1
2905 1 2 1 1 19 LEU HA A 19 . HA 1 1
2905 1 2 2 1 16 ARG HA B 16 . HA 1 1
2905 1 2 2 1 19 LEU HA B 19 . HA 1 1
2906 1 1 1 1 18 CYS HA A 18 . HA 1 1
2906 1 1 2 1 15 PRO HA B 15 . HA 1 1
2906 1 1 2 1 18 CYS HA B 18 . HA 1 1
2906 1 2 1 1 19 LEU H A 19 . HN 1 1
2906 1 2 2 1 19 LEU H B 19 . HN 1 1
2907 1 1 1 1 42 ARG HA A 42 . HA 1 1
2907 1 1 1 1 66 ILE HA A 66 . HA 1 1
2907 1 1 1 1 67 ALA HA A 67 . HA 1 1
2907 1 1 2 1 42 ARG HA B 42 . HA 1 1
2907 1 1 2 1 66 ILE HA B 66 . HA 1 1
2907 1 1 2 1 67 ALA HA B 67 . HA 1 1
2907 1 1 2 1 71 GLY HA2 B 71 . HA2 1 1
2907 1 2 1 1 45 GLU H A 45 . HN 1 1
2907 1 2 1 1 70 ASP H A 70 . HN 1 1
2907 1 2 2 1 45 GLU H B 45 . HN 1 1
2907 1 2 2 1 70 ASP H B 70 . HN 1 1
2908 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
2908 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
2908 1 2 1 1 63 ALA H A 63 . HN 1 1
2908 1 2 2 1 63 ALA H B 63 . HN 1 1
2909 1 1 1 1 28 PHE H A 28 . HN 1 1
2909 1 1 2 1 28 PHE H B 28 . HN 1 1
2909 1 2 1 1 28 PHE HA A 28 . HA 1 1
2909 1 2 2 1 28 PHE HA B 28 . HA 1 1
2910 1 1 1 1 39 LEU H A 39 . HN 1 1
2910 1 1 2 1 39 LEU H B 39 . HN 1 1
2910 1 2 1 1 39 LEU HA A 39 . HA 1 1
2910 1 2 2 1 39 LEU HA B 39 . HA 1 1
2911 1 1 1 1 42 ARG HA A 42 . HA 1 1
2911 1 1 2 1 42 ARG HA B 42 . HA 1 1
2911 1 2 1 1 45 GLU H A 45 . HN 1 1
2911 1 2 2 1 45 GLU H B 45 . HN 1 1
2912 1 1 1 1 39 LEU H A 39 . HN 1 1
2912 1 1 2 1 39 LEU H B 39 . HN 1 1
2912 1 2 1 1 39 LEU HG A 39 . HG 1 1
2912 1 2 2 1 39 LEU HG B 39 . HG 1 1
2913 1 1 1 1 39 LEU H A 39 . HN 1 1
2913 1 1 2 1 39 LEU H B 39 . HN 1 1
2913 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
2913 1 2 2 1 37 LEU HB2 B 37 . HB2 1 1
2914 1 1 1 1 9 GLU HA A 9 . HA 1 1
2914 1 1 1 1 10 GLN HA A 10 . HA 1 1
2914 1 1 1 1 38 HIS HA A 38 . HA 1 1
2914 1 1 2 1 9 GLU HA B 9 . HA 1 1
2914 1 1 2 1 10 GLN HA B 10 . HA 1 1
2914 1 1 2 1 38 HIS HA B 38 . HA 1 1
2914 1 2 1 1 10 GLN H A 10 . HN 1 1
2914 1 2 1 1 39 LEU H A 39 . HN 1 1
2914 1 2 2 1 10 GLN H B 10 . HN 1 1
2914 1 2 2 1 39 LEU H B 39 . HN 1 1
2915 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
2915 1 1 1 1 10 GLN HG3 A 10 . HG2 1 1
2915 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
2915 1 2 1 1 10 GLN H A 10 . HN 1 1
2915 1 2 2 1 10 GLN H B 10 . HN 1 1
2916 1 1 1 1 8 LYS HB2 A 8 . HB1 1 1
2916 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
2916 1 1 1 1 37 LEU HG A 37 . HG 1 1
2916 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
2916 1 1 1 1 44 ILE HB A 44 . HB 1 1
2916 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
2916 1 1 2 1 37 LEU HG B 37 . HG 1 1
2916 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
2916 1 1 2 1 44 ILE HB B 44 . HB 1 1
2916 1 2 1 1 10 GLN H A 10 . HN 1 1
2916 1 2 1 1 39 LEU H A 39 . HN 1 1
2916 1 2 1 1 45 GLU H A 45 . HN 1 1
2916 1 2 2 1 10 GLN H B 10 . HN 1 1
2916 1 2 2 1 39 LEU H B 39 . HN 1 1
2916 1 2 2 1 45 GLU H B 45 . HN 1 1
2917 1 1 1 1 43 SER HA A 43 . HA 1 1
2917 1 1 1 1 46 TYR HA A 46 . HA 1 1
2917 1 1 2 1 43 SER HA B 43 . HA 1 1
2917 1 1 2 1 46 TYR HA B 46 . HA 1 1
2917 1 2 1 1 45 GLU H A 45 . HN 1 1
2917 1 2 2 1 45 GLU H B 45 . HN 1 1
2918 1 1 1 1 17 GLU H A 17 . HN 1 1
2918 1 1 1 1 32 GLU H A 32 . HN 1 1
2918 1 1 2 1 32 GLU H B 32 . HN 1 1
2918 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
2918 1 2 1 1 32 GLU HG3 A 32 . HG2 1 1
2918 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
2919 1 1 1 1 31 GLN HG3 A 31 . HG2 1 1
2919 1 1 1 1 32 GLU HG2 A 32 . HG1 1 1
2919 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
2919 1 2 1 1 32 GLU H A 32 . HN 1 1
2919 1 2 2 1 32 GLU H B 32 . HN 1 1
2920 1 1 1 1 51 ILE HB A 51 . HB 1 1
2920 1 1 2 1 51 ILE HB B 51 . HB 1 1
2920 1 2 1 1 52 PHE H A 52 . HN 1 1
2920 1 2 2 1 52 PHE H B 52 . HN 1 1
2921 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
2921 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
2921 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2921 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
2921 1 1 2 1 51 ILE MD B 51 . HD11 1 1
2921 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2921 1 2 1 1 52 PHE H A 52 . HN 1 1
2921 1 2 2 1 52 PHE H B 52 . HN 1 1
2922 1 1 1 1 6 SER H A 6 . HN 1 1
2922 1 1 1 1 47 SER H A 47 . HN 1 1
2922 1 1 2 1 6 SER H B 6 . HN 1 1
2922 1 1 2 1 42 ARG H B 42 . HN 1 1
2922 1 1 2 1 47 SER H B 47 . HN 1 1
2922 1 2 1 1 6 SER HB2 A 6 . HB2 1 1
2922 1 2 1 1 44 ILE HA A 44 . HA 1 1
2922 1 2 2 1 6 SER HB2 B 6 . HB2 1 1
2922 1 2 2 1 41 LYS HA B 41 . HA 1 1
2922 1 2 2 1 44 ILE HA B 44 . HA 1 1
2923 1 1 1 1 20 ILE HA A 20 . HA 1 1
2923 1 1 2 1 20 ILE HA B 20 . HA 1 1
2923 1 2 1 1 22 GLN H A 22 . HN 1 1
2923 1 2 2 1 22 GLN H B 22 . HN 1 1
2924 1 1 1 1 20 ILE H A 20 . HN 1 1
2924 1 1 2 1 20 ILE H B 20 . HN 1 1
2924 1 2 1 1 20 ILE HB A 20 . HB 1 1
2924 1 2 2 1 20 ILE HB B 20 . HB 1 1
2925 1 1 1 1 16 ARG HA A 16 . HA 1 1
2925 1 1 1 1 19 LEU HA A 19 . HA 1 1
2925 1 1 2 1 19 LEU HA B 19 . HA 1 1
2925 1 2 1 1 20 ILE H A 20 . HN 1 1
2925 1 2 2 1 20 ILE H B 20 . HN 1 1
2926 1 1 1 1 17 GLU HA A 17 . HA 1 1
2926 1 1 2 1 17 GLU HA B 17 . HA 1 1
2926 1 2 1 1 20 ILE H A 20 . HN 1 1
2926 1 2 2 1 20 ILE H B 20 . HN 1 1
2927 1 1 1 1 9 GLU H A 9 . HN 1 1
2927 1 1 1 1 13 LEU H A 13 . HN 1 1
2927 1 1 1 1 24 VAL H A 24 . HN 1 1
2927 1 1 2 1 13 LEU H B 13 . HN 1 1
2927 1 1 2 1 24 VAL H B 24 . HN 1 1
2927 1 2 1 1 12 VAL H A 12 . HN 1 1
2927 1 2 1 1 23 GLU H A 23 . HN 1 1
2927 1 2 2 1 12 VAL H B 12 . HN 1 1
2927 1 2 2 1 23 GLU H B 23 . HN 1 1
2928 1 1 1 1 23 GLU H A 23 . HN 1 1
2928 1 1 2 1 23 GLU H B 23 . HN 1 1
2928 1 2 1 1 23 GLU HA A 23 . HA 1 1
2928 1 2 2 1 23 GLU HA B 23 . HA 1 1
2929 1 1 1 1 5 SER HB2 A 5 . HB2 1 1
2929 1 1 1 1 15 PRO HA A 15 . HA 1 1
2929 1 1 1 1 18 CYS HA A 18 . HA 1 1
2929 1 1 2 1 5 SER HB2 B 5 . HB2 1 1
2929 1 1 2 1 15 PRO HA B 15 . HA 1 1
2929 1 1 2 1 18 CYS HA B 18 . HA 1 1
2929 1 2 1 1 12 VAL H A 12 . HN 1 1
2929 1 2 1 1 23 GLU H A 23 . HN 1 1
2929 1 2 2 1 12 VAL H B 12 . HN 1 1
2929 1 2 2 1 23 GLU H B 23 . HN 1 1
2930 1 1 1 1 22 GLN HG2 A 22 . HG1 1 1
2930 1 1 2 1 22 GLN HG3 B 22 . HG1 1 1
2930 1 2 1 1 23 GLU H A 23 . HN 1 1
2930 1 2 2 1 23 GLU H B 23 . HN 1 1
2931 1 1 1 1 7 GLN HA A 7 . HA 1 1
2931 1 1 1 1 33 ILE HA A 33 . HA 1 1
2931 1 1 2 1 33 ILE HA B 33 . HA 1 1
2931 1 2 1 1 12 VAL H A 12 . HN 1 1
2931 1 2 1 1 23 GLU H A 23 . HN 1 1
2931 1 2 2 1 23 GLU H B 23 . HN 1 1
2932 1 1 1 1 11 ASP HA A 11 . HA 1 1
2932 1 1 2 1 11 ASP HA B 11 . HA 1 1
2932 1 2 1 1 16 ARG H A 16 . HN 1 1
2932 1 2 1 1 20 ILE H A 20 . HN 1 1
2932 1 2 1 1 22 GLN H A 22 . HN 1 1
2932 1 2 2 1 16 ARG H B 16 . HN 1 1
2932 1 2 2 1 20 ILE H B 20 . HN 1 1
2932 1 2 2 1 22 GLN H B 22 . HN 1 1
2933 1 1 1 1 16 ARG H A 16 . HN 1 1
2933 1 1 2 1 16 ARG H B 16 . HN 1 1
2933 1 2 1 1 16 ARG HA A 16 . HA 1 1
2933 1 2 2 1 16 ARG HA B 16 . HA 1 1
2934 1 1 1 1 15 PRO HB2 A 15 . HB2 1 1
2934 1 1 1 1 16 ARG HB2 A 16 . HB1 1 1
2934 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
2934 1 1 2 1 19 LEU HB2 B 19 . HB2 1 1
2934 1 2 1 1 16 ARG H A 16 . HN 1 1
2934 1 2 2 1 16 ARG H B 16 . HN 1 1
2934 1 2 2 1 20 ILE H B 20 . HN 1 1
2935 1 1 1 1 68 LYS H A 68 . HN 1 1
2935 1 1 2 1 68 LYS H B 68 . HN 1 1
2935 1 2 1 1 68 LYS HA A 68 . HA 1 1
2935 1 2 2 1 68 LYS HA B 68 . HA 1 1
2936 1 1 1 1 42 ARG H A 42 . HN 1 1
2936 1 1 1 1 68 LYS H A 68 . HN 1 1
2936 1 1 2 1 68 LYS H B 68 . HN 1 1
2936 1 2 1 1 42 ARG HB3 A 42 . HB2 1 1
2936 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
2936 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
2937 1 1 1 1 68 LYS H A 68 . HN 1 1
2937 1 1 2 1 42 ARG H B 42 . HN 1 1
2937 1 2 1 1 68 LYS HB2 A 68 . HB1 1 1
2937 1 2 2 1 42 ARG HB3 B 42 . HB1 1 1
2938 1 1 1 1 56 ASN H A 56 . HN 1 1
2938 1 1 2 1 56 ASN H B 56 . HN 1 1
2938 1 2 1 1 56 ASN HA A 56 . HA 1 1
2938 1 2 2 1 56 ASN HA B 56 . HA 1 1
2939 1 1 1 1 32 GLU HA A 32 . HA 1 1
2939 1 1 2 1 32 GLU HA B 32 . HA 1 1
2939 1 2 1 1 35 ASP H A 35 . HN 1 1
2939 1 2 2 1 35 ASP H B 35 . HN 1 1
2940 1 1 1 1 23 GLU HA A 23 . HA 1 1
2940 1 1 2 1 23 GLU HA B 23 . HA 1 1
2940 1 2 1 1 26 LYS H A 26 . HN 1 1
2940 1 2 2 1 26 LYS H B 26 . HN 1 1
2941 1 1 1 1 37 LEU HG A 37 . HG 1 1
2941 1 1 2 1 37 LEU HG B 37 . HG 1 1
2941 1 2 1 1 38 HIS H A 38 . HN 1 1
2941 1 2 2 1 38 HIS H B 38 . HN 1 1
2942 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
2942 1 1 1 1 39 LEU HB2 A 39 . HB1 1 1
2942 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
2942 1 2 1 1 38 HIS H A 38 . HN 1 1
2942 1 2 2 1 38 HIS H B 38 . HN 1 1
2943 1 1 1 1 49 THR HB A 49 . HB 1 1
2943 1 1 2 1 49 THR HB B 49 . HB 1 1
2943 1 2 1 1 50 SER H A 50 . HN 1 1
2943 1 2 2 1 50 SER H B 50 . HN 1 1
2944 1 1 1 1 46 TYR HA A 46 . HA 1 1
2944 1 1 1 1 47 SER HA A 47 . HA 1 1
2944 1 1 2 1 47 SER HA B 47 . HA 1 1
2944 1 2 1 1 50 SER H A 50 . HN 1 1
2944 1 2 2 1 50 SER H B 50 . HN 1 1
2945 1 1 1 1 29 THR H A 29 . HN 1 1
2945 1 1 2 1 29 THR H B 29 . HN 1 1
2945 1 2 1 1 29 THR HG1 A 29 . HG1 1 1
2945 1 2 2 1 26 LYS HB3 B 26 . HB1 1 1
2945 1 2 2 1 29 THR HG1 B 29 . HG1 1 1
2946 1 1 1 1 12 VAL QG A 12 . HG1% 1 1
2946 1 1 1 1 13 LEU HG A 13 . HG 1 1
2946 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
2946 1 1 1 1 55 LEU HG A 55 . HG 1 1
2946 1 1 2 1 12 VAL MG1 B 12 . HG11 1 1
2946 1 1 2 1 13 LEU HG B 13 . HG 1 1
2946 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
2946 1 2 1 1 14 THR H A 14 . HN 1 1
2946 1 2 2 1 14 THR H B 14 . HN 1 1
2947 1 1 1 1 46 TYR HA A 46 . HA 1 1
2947 1 1 2 1 46 TYR HA B 46 . HA 1 1
2947 1 1 2 1 47 SER HA B 47 . HA 1 1
2947 1 2 1 1 49 THR H A 49 . HN 1 1
2947 1 2 2 1 49 THR H B 49 . HN 1 1
2948 1 1 1 1 45 GLU HA A 45 . HA 1 1
2948 1 1 1 1 48 LEU HA A 48 . HA 1 1
2948 1 1 2 1 45 GLU HA B 45 . HA 1 1
2948 1 1 2 1 48 LEU HA B 48 . HA 1 1
2948 1 2 1 1 49 THR H A 49 . HN 1 1
2948 1 2 2 1 49 THR H B 49 . HN 1 1
2949 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
2949 1 1 2 1 48 LEU HB2 B 48 . HB2 1 1
2949 1 2 1 1 49 THR H A 49 . HN 1 1
2949 1 2 2 1 49 THR H B 49 . HN 1 1
2950 1 1 1 1 36 ALA HA A 36 . HA 1 1
2950 1 1 2 1 36 ALA HA B 36 . HA 1 1
2950 1 2 1 1 37 LEU H A 37 . HN 1 1
2950 1 2 2 1 37 LEU H B 37 . HN 1 1
2951 1 1 1 1 33 ILE HA A 33 . HA 1 1
2951 1 1 1 1 34 ALA HA A 34 . HA 1 1
2951 1 1 2 1 34 ALA HA B 34 . HA 1 1
2951 1 2 1 1 37 LEU H A 37 . HN 1 1
2951 1 2 2 1 37 LEU H B 37 . HN 1 1
2952 1 1 1 1 55 LEU H A 55 . HN 1 1
2952 1 1 2 1 55 LEU H B 55 . HN 1 1
2952 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
2952 1 2 1 1 55 LEU HG A 55 . HG 1 1
2952 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
2952 1 2 2 1 51 ILE HG13 B 51 . HG12 1 1
2952 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
2952 1 2 2 1 55 LEU HG B 55 . HG 1 1
2953 1 1 1 1 61 THR H A 61 . HN 1 1
2953 1 1 2 1 61 THR H B 61 . HN 1 1
2953 1 2 1 1 61 THR HB A 61 . HB 1 1
2953 1 2 2 1 61 THR HB B 61 . HB 1 1
2954 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
2954 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
2954 1 2 1 1 61 THR H A 61 . HN 1 1
2954 1 2 2 1 61 THR H B 61 . HN 1 1
2955 1 1 1 1 27 GLY HA2 A 27 . HA1 1 1
2955 1 1 1 1 48 LEU HA A 48 . HA 1 1
2955 1 1 2 1 27 GLY HA3 B 27 . HA1 1 1
2955 1 1 2 1 48 LEU HA B 48 . HA 1 1
2955 1 1 2 1 52 PHE QB B 52 . HB2 1 1
2955 1 2 1 1 61 THR H A 61 . HN 1 1
2955 1 2 2 1 61 THR H B 61 . HN 1 1
2956 1 1 1 1 59 SER H A 59 . HN 1 1
2956 1 1 2 1 59 SER H B 59 . HN 1 1
2956 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
2956 1 2 2 1 57 VAL HB B 57 . HB 1 1
2956 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
2957 1 1 1 1 52 PHE HA A 52 . HA 1 1
2957 1 1 2 1 52 PHE HA B 52 . HA 1 1
2957 1 2 1 1 57 VAL H A 57 . HN 1 1
2957 1 2 2 1 57 VAL H B 57 . HN 1 1
2958 1 1 1 1 70 ASP HA A 70 . HA 1 1
2958 1 1 2 1 70 ASP HA B 70 . HA 1 1
2958 1 2 1 1 71 GLY H A 71 . HN 1 1
2958 1 2 2 1 71 GLY H B 71 . HN 1 1
2959 1 1 1 1 68 LYS HA A 68 . HA 1 1
2959 1 1 2 1 68 LYS HA B 68 . HA 1 1
2959 1 2 1 1 71 GLY H A 71 . HN 1 1
2959 1 2 2 1 71 GLY H B 71 . HN 1 1
2960 1 1 1 1 27 GLY H A 27 . HN 1 1
2960 1 1 2 1 27 GLY H B 27 . HN 1 1
2960 1 2 1 1 61 THR HB A 61 . HB 1 1
2960 1 2 1 1 62 GLU HA A 62 . HA 1 1
2960 1 2 1 1 65 LEU HA A 65 . HA 1 1
2960 1 2 2 1 61 THR HB B 61 . HB 1 1
2960 1 2 2 1 62 GLU HA B 62 . HA 1 1
2960 1 2 2 1 65 LEU HA B 65 . HA 1 1
2961 1 1 1 1 58 GLY H A 58 . HN 1 1
2961 1 1 2 1 58 GLY H B 58 . HN 1 1
2961 1 2 1 1 58 GLY HA2 A 58 . HA2 1 1
2961 1 2 2 1 58 GLY HA2 B 58 . HA2 1 1
2962 1 1 1 1 58 GLY H A 58 . HN 1 1
2962 1 1 2 1 58 GLY H B 58 . HN 1 1
2962 1 2 1 1 59 SER H A 59 . HN 1 1
2962 1 2 2 1 59 SER H B 59 . HN 1 1
2963 1 1 1 1 28 PHE HA A 28 . HA 1 1
2963 1 1 2 1 28 PHE HA B 28 . HA 1 1
2963 1 2 1 1 29 THR H A 29 . HN 1 1
2963 1 2 2 1 29 THR H B 29 . HN 1 1
2964 1 1 1 1 49 THR HA A 49 . HA 1 1
2964 1 1 1 1 50 SER HA A 50 . HA 1 1
2964 1 1 2 1 50 SER HA B 50 . HA 1 1
2964 1 2 1 1 50 SER H A 50 . HN 1 1
2964 1 2 2 1 50 SER H B 50 . HN 1 1
2965 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
2965 1 1 2 1 42 ARG HB2 B 42 . HB2 1 1
2965 1 2 1 1 43 SER H A 43 . HN 1 1
2965 1 2 2 1 43 SER H B 43 . HN 1 1
2966 1 1 1 1 42 ARG HB2 A 42 . HB1 1 1
2966 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
2966 1 2 1 1 43 SER H A 43 . HN 1 1
2966 1 2 2 1 43 SER H B 43 . HN 1 1
2967 1 1 1 1 40 SER QB A 40 . HB2 1 1
2967 1 1 2 1 40 SER HB2 B 40 . HB2 1 1
2967 1 2 1 1 43 SER H A 43 . HN 1 1
2967 1 2 2 1 43 SER H B 43 . HN 1 1
2968 1 1 1 1 31 GLN HA A 31 . HA 1 1
2968 1 1 2 1 31 GLN HA B 31 . HA 1 1
2968 1 2 1 1 35 ASP H A 35 . HN 1 1
2968 1 2 2 1 35 ASP H B 35 . HN 1 1
2969 1 1 1 1 13 LEU HG A 13 . HG 1 1
2969 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
2969 1 1 1 1 19 LEU MD1 A 19 . HD1% 1 1
2969 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
2969 1 1 1 1 20 ILE HG12 A 20 . HG12 1 1
2969 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
2969 1 1 2 1 13 LEU HG B 13 . HG 1 1
2969 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
2969 1 1 2 1 19 LEU MD1 B 19 . HD11 1 1
2969 1 1 2 1 20 ILE HG12 B 20 . HG12 1 1
2969 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
2969 1 2 1 1 18 CYS H A 18 . HN 1 1
2969 1 2 2 1 18 CYS H B 18 . HN 1 1
2970 1 1 1 1 50 SER HA A 50 . HA 1 1
2970 1 1 1 1 68 LYS HA A 68 . HA 1 1
2970 1 1 2 1 50 SER HA B 50 . HA 1 1
2970 1 1 2 1 68 LYS HA B 68 . HA 1 1
2970 1 2 1 1 53 ASN H A 53 . HN 1 1
2970 1 2 1 1 69 SER H A 69 . HN 1 1
2970 1 2 2 1 53 ASN H B 53 . HN 1 1
2970 1 2 2 1 69 SER H B 69 . HN 1 1
2971 1 1 1 1 50 SER HA A 50 . HA 1 1
2971 1 1 1 1 68 LYS HA A 68 . HA 1 1
2971 1 1 2 1 50 SER HA B 50 . HA 1 1
2971 1 1 2 1 68 LYS HA B 68 . HA 1 1
2971 1 2 1 1 53 ASN H A 53 . HN 1 1
2971 1 2 1 1 72 VAL H A 72 . HN 1 1
2971 1 2 2 1 53 ASN H B 53 . HN 1 1
2971 1 2 2 1 72 VAL H B 72 . HN 1 1
2972 1 1 1 1 53 ASN HA A 53 . HA 1 1
2972 1 1 2 1 53 ASN HA B 53 . HA 1 1
2972 1 1 2 1 70 ASP HA B 70 . HA 1 1
2972 1 2 1 1 56 ASN H A 56 . HN 1 1
2972 1 2 2 1 56 ASN H B 56 . HN 1 1
2972 1 2 2 1 72 VAL H B 72 . HN 1 1
2973 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
2973 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
2973 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
2973 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
2973 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
2973 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
2973 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
2973 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
2973 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
2973 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
2973 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
2973 1 2 1 1 42 ARG H A 42 . HN 1 1
2973 1 2 1 1 68 LYS H A 68 . HN 1 1
2973 1 2 2 1 42 ARG H B 42 . HN 1 1
2973 1 2 2 1 68 LYS H B 68 . HN 1 1
2974 1 1 1 1 12 VAL H A 12 . HN 1 1
2974 1 1 2 1 12 VAL H B 12 . HN 1 1
2974 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
2974 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
2975 1 1 1 1 12 VAL H A 12 . HN 1 1
2975 1 1 1 1 23 GLU H A 23 . HN 1 1
2975 1 1 2 1 12 VAL H B 12 . HN 1 1
2975 1 2 1 1 12 VAL HA A 12 . HA 1 1
2975 1 2 1 1 22 GLN HA A 22 . HA 1 1
2975 1 2 2 1 12 VAL HA B 12 . HA 1 1
2976 1 1 1 1 14 THR MG A 14 . HG2% 1 1
2976 1 1 1 1 15 PRO HG2 A 15 . HG2 1 1
2976 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
2976 1 1 2 1 15 PRO HG2 B 15 . HG2 1 1
2976 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
2976 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2976 1 2 1 1 16 ARG H A 16 . HN 1 1
2976 1 2 2 1 16 ARG H B 16 . HN 1 1
2976 1 2 2 1 22 GLN H B 22 . HN 1 1
2977 1 1 1 1 65 LEU H A 65 . HN 1 1
2977 1 1 2 1 65 LEU H B 65 . HN 1 1
2977 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
2977 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
2977 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
2978 1 1 1 1 31 GLN HA A 31 . HA 1 1
2978 1 1 2 1 31 GLN HA B 31 . HA 1 1
2978 1 2 1 1 32 GLU H A 32 . HN 1 1
2978 1 2 2 1 32 GLU H B 32 . HN 1 1
2979 1 1 1 1 17 GLU H A 17 . HN 1 1
2979 1 1 1 1 32 GLU H A 32 . HN 1 1
2979 1 1 2 1 17 GLU H B 17 . HN 1 1
2979 1 1 2 1 32 GLU H B 32 . HN 1 1
2979 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
2979 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
2979 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
2979 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
2979 1 2 1 1 33 ILE QG A 33 . HG12 1 1
2979 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
2979 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
2979 1 2 2 1 33 ILE QG B 33 . HG12 1 1
2980 1 1 1 1 62 GLU HG3 A 62 . HG2 1 1
2980 1 1 2 1 62 GLU HG2 B 62 . HG2 1 1
2980 1 2 1 1 63 ALA H A 63 . HN 1 1
2980 1 2 2 1 63 ALA H B 63 . HN 1 1
2981 1 1 1 1 39 LEU H A 39 . HN 1 1
2981 1 1 2 1 39 LEU H B 39 . HN 1 1
2981 1 2 1 1 39 LEU HB3 A 39 . HB2 1 1
2981 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
2982 1 1 1 1 37 LEU HG A 37 . HG 1 1
2982 1 1 1 1 44 ILE HB A 44 . HB 1 1
2982 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
2982 1 1 2 1 37 LEU HG B 37 . HG 1 1
2982 1 1 2 1 44 ILE HB B 44 . HB 1 1
2982 1 2 1 1 39 LEU H A 39 . HN 1 1
2982 1 2 1 1 45 GLU H A 45 . HN 1 1
2982 1 2 2 1 10 GLN H B 10 . HN 1 1
2982 1 2 2 1 39 LEU H B 39 . HN 1 1
2982 1 2 2 1 45 GLU H B 45 . HN 1 1
2983 1 1 1 1 16 ARG H A 16 . HN 1 1
2983 1 1 1 1 20 ILE H A 20 . HN 1 1
2983 1 1 2 1 20 ILE H B 20 . HN 1 1
2983 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
2983 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
2983 1 2 2 1 22 GLN HG3 B 22 . HG1 1 1
2984 1 1 1 1 70 ASP H A 70 . HN 1 1
2984 1 1 2 1 70 ASP H B 70 . HN 1 1
2984 1 2 1 1 70 ASP HA A 70 . HA 1 1
2984 1 2 2 1 70 ASP HA B 70 . HA 1 1
2985 1 1 1 1 70 ASP H A 70 . HN 1 1
2985 1 1 2 1 70 ASP H B 70 . HN 1 1
2985 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
2985 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
2986 1 1 1 1 11 ASP H A 11 . HN 1 1
2986 1 1 1 1 66 ILE H A 66 . HN 1 1
2986 1 1 2 1 11 ASP H B 11 . HN 1 1
2986 1 1 2 1 66 ILE H B 66 . HN 1 1
2986 1 2 1 1 12 VAL HA A 12 . HA 1 1
2986 1 2 1 1 65 LEU HA A 65 . HA 1 1
2986 1 2 2 1 12 VAL HA B 12 . HA 1 1
2986 1 2 2 1 27 GLY HA2 B 27 . HA2 1 1
2986 1 2 2 1 65 LEU HA B 65 . HA 1 1
2987 1 1 1 1 57 VAL HA A 57 . HA 1 1
2987 1 1 1 1 61 THR HA A 61 . HA 1 1
2987 1 1 2 1 57 VAL HA B 57 . HA 1 1
2987 1 1 2 1 61 THR HA B 61 . HA 1 1
2987 1 2 1 1 60 ARG H A 60 . HN 1 1
2987 1 2 2 1 60 ARG H B 60 . HN 1 1
2988 1 1 1 1 8 LYS H A 8 . HN 1 1
2988 1 1 1 1 25 GLU H A 25 . HN 1 1
2988 1 1 2 1 8 LYS H B 8 . HN 1 1
2988 1 1 2 1 25 GLU H B 25 . HN 1 1
2988 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
2988 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
2988 1 2 2 1 7 GLN HB2 B 7 . HB2 1 1
2988 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
2989 1 1 1 1 8 LYS HA A 8 . HA 1 1
2989 1 1 1 1 9 GLU HA A 9 . HA 1 1
2989 1 1 2 1 8 LYS HA B 8 . HA 1 1
2989 1 1 2 1 9 GLU HA B 9 . HA 1 1
2989 1 2 1 1 9 GLU H A 9 . HN 1 1
2989 1 2 2 1 9 GLU H B 9 . HN 1 1
2990 1 1 1 1 8 LYS HB3 A 8 . HB2 1 1
2990 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
2990 1 1 1 1 12 VAL HB A 12 . HB 1 1
2990 1 2 1 1 9 GLU H A 9 . HN 1 1
2991 1 1 1 1 9 GLU H A 9 . HN 1 1
2991 1 1 2 1 9 GLU H B 9 . HN 1 1
2991 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
2991 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
2992 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
2992 1 1 1 1 38 HIS HB2 A 38 . HB2 1 1
2992 1 1 2 1 23 GLU HB2 B 23 . HB2 1 1
2992 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
2992 1 1 2 1 38 HIS HB2 B 38 . HB2 1 1
2992 1 2 1 1 36 ALA H A 36 . HN 1 1
2992 1 2 2 1 36 ALA H B 36 . HN 1 1
2993 1 1 1 1 8 LYS H A 8 . HN 1 1
2993 1 1 1 1 25 GLU H A 25 . HN 1 1
2993 1 1 2 1 25 GLU H B 25 . HN 1 1
2993 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
2993 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
2993 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
2994 1 1 1 1 34 ALA HA A 34 . HA 1 1
2994 1 1 2 1 34 ALA HA B 34 . HA 1 1
2994 1 2 1 1 40 SER H A 40 . HN 1 1
2994 1 2 2 1 40 SER H B 40 . HN 1 1
2995 1 1 1 1 40 SER H A 40 . HN 1 1
2995 1 1 2 1 40 SER H B 40 . HN 1 1
2995 1 2 1 1 40 SER QB A 40 . HB1 1 1
2995 1 2 2 1 40 SER HB3 B 40 . HB1 1 1
2996 1 1 1 1 9 GLU H A 9 . HN 1 1
2996 1 1 1 1 24 VAL H A 24 . HN 1 1
2996 1 1 2 1 9 GLU H B 9 . HN 1 1
2996 1 1 2 1 24 VAL H B 24 . HN 1 1
2996 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
2996 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
2996 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
2996 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
2996 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
2997 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
2997 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
2997 1 1 1 1 65 LEU HG A 65 . HG 1 1
2997 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
2997 1 1 2 1 48 LEU HG B 48 . HG 1 1
2997 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
2997 1 1 2 1 65 LEU HG B 65 . HG 1 1
2997 1 2 1 1 64 VAL H A 64 . HN 1 1
2997 1 2 2 1 64 VAL H B 64 . HN 1 1
2998 1 1 1 1 24 VAL HB A 24 . HB 1 1
2998 1 1 2 1 24 VAL HB B 24 . HB 1 1
2998 1 2 1 1 64 VAL H A 64 . HN 1 1
2998 1 2 2 1 64 VAL H B 64 . HN 1 1
2999 1 1 1 1 10 GLN HA A 10 . HA 1 1
2999 1 2 1 1 13 LEU HG A 13 . HG 1 1
2999 1 2 1 1 55 LEU HG A 55 . HG 1 1
3000 1 1 2 1 10 GLN HA B 10 . HA 1 1
3000 1 2 2 1 13 LEU HG B 13 . HG 1 1
3000 1 2 2 1 55 LEU HG B 55 . HG 1 1
3001 1 1 1 1 13 LEU QB A 13 . HB2 1 1
3001 1 2 1 1 16 ARG HA A 16 . HA 1 1
3001 1 2 1 1 21 LEU HA A 21 . HA 1 1
3002 1 1 2 1 13 LEU QB B 13 . HB2 1 1
3002 1 2 2 1 16 ARG HA B 16 . HA 1 1
3002 1 2 2 1 21 LEU HA B 21 . HA 1 1
3003 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
3003 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
3003 1 2 1 1 17 GLU HA A 17 . HA 1 1
3004 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
3004 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
3004 1 2 2 1 17 GLU HA B 17 . HA 1 1
3005 1 1 1 1 17 GLU QG A 17 . HG2 1 1
3005 1 2 1 1 20 ILE HB A 20 . HB 1 1
3005 1 2 1 1 51 ILE HB A 51 . HB 1 1
3006 1 1 2 1 17 GLU QG B 17 . HG2 1 1
3006 1 2 2 1 20 ILE HB B 20 . HB 1 1
3006 1 2 2 1 51 ILE HB B 51 . HB 1 1
3007 1 1 1 1 13 LEU HG A 13 . HG 1 1
3007 1 1 1 1 19 LEU QB A 19 . HB2 1 1
3007 1 2 1 1 18 CYS QB A 18 . HB2 1 1
3008 1 1 2 1 13 LEU HG B 13 . HG 1 1
3008 1 1 2 1 19 LEU QB B 19 . HB2 1 1
3008 1 2 2 1 18 CYS QB B 18 . HB2 1 1
3009 1 1 1 1 16 ARG HA A 16 . HA 1 1
3009 1 1 1 1 19 LEU HA A 19 . HA 1 1
3009 1 2 1 1 19 LEU QB A 19 . HB2 1 1
3010 1 1 2 1 16 ARG HA B 16 . HA 1 1
3010 1 1 2 1 19 LEU HA B 19 . HA 1 1
3010 1 2 2 1 19 LEU QB B 19 . HB2 1 1
3011 1 1 1 1 15 PRO QB A 15 . HB2 1 1
3011 1 1 1 1 16 ARG HB2 A 16 . HB1 1 1
3011 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3012 1 1 2 1 15 PRO QB B 15 . HB2 1 1
3012 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
3012 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
3013 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
3013 1 2 1 1 23 GLU HB2 A 23 . HB2 1 1
3013 1 2 1 1 33 ILE HB A 33 . HB 1 1
3014 1 1 2 1 20 ILE MD B 20 . HD11 1 1
3014 1 2 2 1 23 GLU HB2 B 23 . HB2 1 1
3014 1 2 2 1 33 ILE HB B 33 . HB 1 1
3015 1 1 1 1 17 GLU HA A 17 . HA 1 1
3015 1 1 1 1 48 LEU HA A 48 . HA 1 1
3015 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3016 1 1 1 1 20 ILE HB A 20 . HB 1 1
3016 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
3016 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3017 1 1 2 1 17 GLU HA B 17 . HA 1 1
3017 1 1 2 1 48 LEU HA B 48 . HA 1 1
3017 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3018 1 1 2 1 20 ILE HB B 20 . HB 1 1
3018 1 1 2 1 33 ILE MG B 33 . HG22 1 1
3018 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3019 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
3019 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
3019 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3020 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
3020 1 2 2 1 51 ILE MG B 51 . HG21 1 1
3020 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3021 1 1 1 1 24 VAL HA A 24 . HA 1 1
3021 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
3021 1 2 1 1 26 LYS QB A 26 . HB2 1 1
3022 1 1 1 1 21 LEU HA A 21 . HA 1 1
3022 1 1 1 1 60 ARG HA A 60 . HA 1 1
3022 1 2 1 1 24 VAL HA A 24 . HA 1 1
3023 1 1 2 1 24 VAL HA B 24 . HA 1 1
3023 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
3023 1 2 2 1 26 LYS QB B 26 . HB2 1 1
3024 1 1 2 1 21 LEU HA B 21 . HA 1 1
3024 1 1 2 1 60 ARG HA B 60 . HA 1 1
3024 1 2 2 1 24 VAL HA B 24 . HA 1 1
3025 1 1 1 1 24 VAL HB A 24 . HB 1 1
3025 1 2 1 1 33 ILE QG A 33 . HG12 1 1
3025 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3026 1 1 1 1 24 VAL HB A 24 . HB 1 1
3026 1 2 1 1 25 GLU QG A 25 . HG2 1 1
3026 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
3027 1 1 2 1 24 VAL HB B 24 . HB 1 1
3027 1 2 2 1 33 ILE QG B 33 . HG12 1 1
3027 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3028 1 1 2 1 24 VAL HB B 24 . HB 1 1
3028 1 2 2 1 25 GLU QG B 25 . HG2 1 1
3028 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3029 1 1 1 1 31 GLN HA A 31 . HA 1 1
3029 1 2 1 1 41 LYS QG A 41 . HG2 1 1
3029 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3030 1 1 2 1 31 GLN HA B 31 . HA 1 1
3030 1 2 2 1 41 LYS QG B 41 . HG2 1 1
3030 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
3031 1 1 1 1 31 GLN QB A 31 . HB2 1 1
3031 1 1 1 1 41 LYS HB3 A 41 . HB1 1 1
3031 1 2 1 1 31 GLN QG A 31 . HG2 1 1
3032 1 1 2 1 31 GLN QB B 31 . HB2 1 1
3032 1 1 2 1 41 LYS HB3 B 41 . HB1 1 1
3032 1 2 2 1 31 GLN QG B 31 . HG2 1 1
3033 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3033 1 2 1 1 44 ILE HA A 44 . HA 1 1
3033 1 2 1 1 48 LEU HA A 48 . HA 1 1
3034 1 1 2 1 33 ILE MD B 33 . HD11 1 1
3034 1 2 2 1 44 ILE HA B 44 . HA 1 1
3034 1 2 2 1 48 LEU HA B 48 . HA 1 1
3035 1 1 1 1 34 ALA HA A 34 . HA 1 1
3035 1 2 1 1 37 LEU HG A 37 . HG 1 1
3035 1 2 1 1 44 ILE HB A 44 . HB 1 1
3036 1 1 2 1 34 ALA HA B 34 . HA 1 1
3036 1 2 2 1 37 LEU HG B 37 . HG 1 1
3036 1 2 2 1 44 ILE HB B 44 . HB 1 1
3037 1 1 1 1 30 ASN HA A 30 . HA 1 1
3037 1 1 1 1 38 HIS HA A 38 . HA 1 1
3037 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3038 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3038 1 2 1 1 41 LYS QB A 41 . HB2 1 1
3038 1 2 1 1 44 ILE HB A 44 . HB 1 1
3039 1 1 2 1 30 ASN HA B 30 . HA 1 1
3039 1 1 2 1 38 HIS HA B 38 . HA 1 1
3039 1 2 2 1 34 ALA MB B 34 . HB1 1 1
3040 1 1 2 1 34 ALA MB B 34 . HB1 1 1
3040 1 2 2 1 41 LYS QB B 41 . HB2 1 1
3040 1 2 2 1 44 ILE HB B 44 . HB 1 1
3041 1 1 2 1 16 ARG HG3 B 16 . HG1 1 1
3041 1 1 2 1 39 LEU HG B 39 . HG 1 1
3041 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
3042 1 1 1 1 31 GLN HA A 31 . HA 1 1
3042 1 1 1 1 41 LYS HA A 41 . HA 1 1
3042 1 2 1 1 41 LYS QE A 41 . HE2 1 1
3043 1 1 2 1 31 GLN HA B 31 . HA 1 1
3043 1 1 2 1 41 LYS HA B 41 . HA 1 1
3043 1 2 2 1 41 LYS QE B 41 . HE2 1 1
3044 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3044 1 1 1 1 41 LYS HD3 A 41 . HD2 1 1
3044 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
3045 1 1 2 1 34 ALA MB B 34 . HB1 1 1
3045 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
3045 1 2 2 1 44 ILE MD B 44 . HD11 1 1
3046 1 1 1 1 20 ILE MG A 20 . HG2% 1 1
3046 1 1 1 1 48 LEU MD2 A 48 . HD2% 1 1
3046 1 2 1 1 44 ILE QG A 44 . HG12 1 1
3047 1 1 2 1 20 ILE MG B 20 . HG21 1 1
3047 1 1 2 1 37 LEU HB2 B 37 . HB2 1 1
3047 1 1 2 1 48 LEU MD2 B 48 . HD21 1 1
3047 1 2 2 1 44 ILE QG B 44 . HG12 1 1
3048 1 1 1 1 41 LYS QB A 41 . HB2 1 1
3048 1 1 1 1 48 LEU HG A 48 . HG 1 1
3048 1 2 1 1 45 GLU QB A 45 . HB2 1 1
3049 1 1 2 1 41 LYS QB B 41 . HB2 1 1
3049 1 1 2 1 48 LEU HG B 48 . HG 1 1
3049 1 2 2 1 45 GLU QB B 45 . HB2 1 1
3050 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
3050 1 1 1 1 63 ALA MB A 63 . HB% 1 1
3050 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3051 1 1 2 1 48 LEU HB3 B 48 . HB1 1 1
3051 1 1 2 1 63 ALA MB B 63 . HB1 1 1
3051 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3052 1 1 1 1 51 ILE HA A 51 . HA 1 1
3052 1 2 1 1 51 ILE HB A 51 . HB 1 1
3052 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
3053 1 1 1 1 17 GLU HA A 17 . HA 1 1
3053 1 1 1 1 48 LEU HA A 48 . HA 1 1
3053 1 1 1 1 52 PHE QB A 52 . HB2 1 1
3053 1 2 1 1 51 ILE HA A 51 . HA 1 1
3054 1 1 2 1 51 ILE HA B 51 . HA 1 1
3054 1 2 2 1 51 ILE HB B 51 . HB 1 1
3054 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
3055 1 1 2 1 17 GLU HA B 17 . HA 1 1
3055 1 1 2 1 48 LEU HA B 48 . HA 1 1
3055 1 1 2 1 52 PHE QB B 52 . HB1 1 1
3055 1 2 2 1 51 ILE HA B 51 . HA 1 1
3056 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
3056 1 1 1 1 54 LYS QB A 54 . HB2 1 1
3056 1 2 1 1 51 ILE QG A 51 . HG12 1 1
3057 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
3057 1 1 2 1 54 LYS QB B 54 . HB2 1 1
3057 1 2 2 1 51 ILE QG B 51 . HG12 1 1
3058 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
3058 1 1 2 1 51 ILE QG B 51 . HG12 1 1
3058 1 2 2 1 52 PHE HA B 52 . HA 1 1
3059 1 1 1 1 10 GLN HA A 10 . HA 1 1
3059 1 1 1 1 50 SER HA A 50 . HA 1 1
3059 1 2 1 1 54 LYS QB A 54 . HB2 1 1
3060 1 1 2 1 10 GLN HA B 10 . HA 1 1
3060 1 1 2 1 50 SER HA B 50 . HA 1 1
3060 1 2 2 1 54 LYS QB B 54 . HB2 1 1
3061 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3061 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3061 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
3062 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3062 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3062 1 2 2 1 66 ILE QG B 66 . HG12 1 1
3063 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
3063 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3063 1 2 1 1 60 ARG QD A 60 . HD2 1 1
3064 1 1 1 1 48 LEU HG A 48 . HG 1 1
3064 1 1 1 1 60 ARG QB A 60 . HB2 1 1
3064 1 2 1 1 60 ARG QD A 60 . HD2 1 1
3065 1 1 2 1 48 LEU HG B 48 . HG 1 1
3065 1 1 2 1 60 ARG QB B 60 . HB2 1 1
3065 1 2 2 1 60 ARG QD B 60 . HD2 1 1
3066 1 1 1 1 61 THR MG A 61 . HG2% 1 1
3066 1 2 2 1 26 LYS QB B 26 . HB2 1 1
3066 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
3067 1 1 1 1 26 LYS QB A 26 . HB2 1 1
3067 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
3067 1 2 2 1 61 THR MG B 61 . HG21 1 1
3068 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3068 1 1 2 1 66 ILE MD B 66 . HD13 1 1
3068 1 2 2 1 62 GLU QB B 62 . HB2 1 1
3069 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
3069 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
3069 1 2 1 1 63 ALA HA A 63 . HA 1 1
3070 1 1 1 1 62 GLU QB A 62 . HB2 1 1
3070 1 1 1 1 66 ILE HB A 66 . HB 1 1
3070 1 2 1 1 63 ALA HA A 63 . HA 1 1
3071 1 1 2 1 21 LEU MD1 B 21 . HD12 1 1
3071 1 1 2 1 55 LEU MD1 B 55 . HD11 1 1
3071 1 2 2 1 63 ALA HA B 63 . HA 1 1
3072 1 1 2 1 62 GLU QB B 62 . HB2 1 1
3072 1 1 2 1 66 ILE HB B 66 . HB 1 1
3072 1 2 2 1 63 ALA HA B 63 . HA 1 1
3073 1 1 1 1 62 GLU QB A 62 . HB2 1 1
3073 1 1 1 1 66 ILE HB A 66 . HB 1 1
3073 1 2 1 1 64 VAL HA A 64 . HA 1 1
3074 1 1 2 1 62 GLU QB B 62 . HB2 1 1
3074 1 1 2 1 66 ILE HB B 66 . HB 1 1
3074 1 2 2 1 64 VAL HA B 64 . HA 1 1
3075 1 1 1 1 62 GLU HA A 62 . HA 1 1
3075 1 1 1 1 63 ALA HA A 63 . HA 1 1
3075 1 2 1 1 66 ILE HB A 66 . HB 1 1
3076 1 1 2 1 62 GLU HA B 62 . HA 1 1
3076 1 1 2 1 63 ALA HA B 63 . HA 1 1
3076 1 2 2 1 66 ILE HB B 66 . HB 1 1
3077 1 1 1 1 62 GLU HB3 A 62 . HB1 1 1
3077 1 1 1 1 66 ILE HB A 66 . HB 1 1
3077 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
3078 1 1 2 1 62 GLU HB3 B 62 . HB1 1 1
3078 1 1 2 1 66 ILE HB B 66 . HB 1 1
3078 1 2 2 1 66 ILE MD B 66 . HD11 1 1
3079 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
3079 1 1 1 1 66 ILE MG A 66 . HG2% 1 1
3079 1 2 1 1 67 ALA HA A 67 . HA 1 1
3080 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
3080 1 1 2 1 66 ILE MG B 66 . HG22 1 1
3080 1 2 2 1 67 ALA HA B 67 . HA 1 1
3081 1 1 2 1 21 LEU MD1 B 21 . HD11 1 1
3081 1 1 2 1 72 VAL MG1 B 72 . HG12 1 1
3081 1 2 2 1 67 ALA MB B 67 . HB1 1 1
3082 1 1 1 1 67 ALA HA A 67 . HA 1 1
3082 1 1 1 1 71 GLY QA A 71 . HA2 1 1
3082 1 2 1 1 70 ASP HA A 70 . HA 1 1
3083 1 1 2 1 67 ALA HA B 67 . HA 1 1
3083 1 1 2 1 71 GLY QA B 71 . HA2 1 1
3083 1 2 2 1 70 ASP HA B 70 . HA 1 1
3084 1 1 1 1 67 ALA HA A 67 . HA 1 1
3084 1 1 1 1 72 VAL HA A 72 . HA 1 1
3084 1 2 1 1 72 VAL HB A 72 . HB 1 1
3085 1 1 2 1 67 ALA HA B 67 . HA 1 1
3085 1 1 2 1 72 VAL HA B 72 . HA 1 1
3085 1 2 2 1 72 VAL HB B 72 . HB 1 1
3086 1 1 1 1 8 LYS QG A 8 . HG2 1 1
3086 1 2 1 1 9 GLU HA A 9 . HA 1 1
3086 1 2 1 1 10 GLN HA A 10 . HA 1 1
3087 1 1 2 1 8 LYS QG B 8 . HG2 1 1
3087 1 2 2 1 9 GLU HA B 9 . HA 1 1
3087 1 2 2 1 10 GLN HA B 10 . HA 1 1
3088 1 1 1 1 64 VAL HA A 64 . HA 1 1
3088 1 1 2 1 64 VAL HA B 64 . HA 1 1
3088 1 2 1 1 64 VAL HB A 64 . HB 1 1
3088 1 2 2 1 64 VAL HB B 64 . HB 1 1
3089 1 1 1 1 24 VAL HB A 24 . HB 1 1
3089 1 1 2 1 24 VAL HB B 24 . HB 1 1
3089 1 2 1 1 64 VAL HA A 64 . HA 1 1
3089 1 2 2 1 64 VAL HA B 64 . HA 1 1
3090 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
3090 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
3090 1 1 2 1 66 ILE HB B 66 . HB 1 1
3090 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
3090 1 2 1 1 64 VAL HA A 64 . HA 1 1
3090 1 2 2 1 64 VAL HA B 64 . HA 1 1
3091 1 1 1 1 20 ILE HA A 20 . HA 1 1
3091 1 1 1 1 24 VAL HA A 24 . HA 1 1
3091 1 1 2 1 20 ILE HA B 20 . HA 1 1
3091 1 1 2 1 24 VAL HA B 24 . HA 1 1
3091 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
3091 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
3091 1 2 1 1 29 THR HG1 A 29 . HG1 1 1
3091 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3091 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3091 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
3091 1 2 2 1 26 LYS HB3 B 26 . HB1 1 1
3091 1 2 2 1 29 THR HG1 B 29 . HG1 1 1
3091 1 2 2 1 36 ALA MB B 36 . HB1 1 1
3091 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3092 1 1 1 1 49 THR HA A 49 . HA 1 1
3092 1 1 2 1 49 THR HA B 49 . HA 1 1
3092 1 2 1 1 51 ILE HB A 51 . HB 1 1
3092 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3092 1 2 2 1 51 ILE HB B 51 . HB 1 1
3092 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3093 1 1 1 1 17 GLU HG2 A 17 . HG1 1 1
3093 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
3093 1 1 1 1 33 ILE HB A 33 . HB 1 1
3093 1 1 1 1 64 VAL HB A 64 . HB 1 1
3093 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
3093 1 1 2 1 33 ILE HB B 33 . HB 1 1
3093 1 1 2 1 57 VAL HB B 57 . HB 1 1
3093 1 1 2 1 64 VAL HB B 64 . HB 1 1
3093 1 2 1 1 20 ILE HA A 20 . HA 1 1
3093 1 2 1 1 24 VAL HA A 24 . HA 1 1
3093 1 2 1 1 51 ILE HA A 51 . HA 1 1
3093 1 2 2 1 20 ILE HA B 20 . HA 1 1
3093 1 2 2 1 24 VAL HA B 24 . HA 1 1
3093 1 2 2 1 51 ILE HA B 51 . HA 1 1
3094 1 1 1 1 20 ILE HA A 20 . HA 1 1
3094 1 1 1 1 24 VAL HA A 24 . HA 1 1
3094 1 1 1 1 51 ILE HA A 51 . HA 1 1
3094 1 1 2 1 20 ILE HA B 20 . HA 1 1
3094 1 1 2 1 24 VAL HA B 24 . HA 1 1
3094 1 1 2 1 51 ILE HA B 51 . HA 1 1
3094 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3094 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3094 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
3094 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3094 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
3094 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3094 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3094 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
3094 1 2 2 1 51 ILE HG13 B 51 . HG12 1 1
3095 1 1 1 1 20 ILE HA A 20 . HA 1 1
3095 1 1 2 1 20 ILE HA B 20 . HA 1 1
3095 1 1 2 1 51 ILE HA B 51 . HA 1 1
3095 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
3095 1 2 2 1 33 ILE MG B 33 . HG21 1 1
3095 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
3096 1 1 1 1 51 ILE HA A 51 . HA 1 1
3096 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
3096 1 2 1 1 54 LYS HB2 A 54 . HB1 1 1
3097 1 1 1 1 20 ILE HA A 20 . HA 1 1
3097 1 1 1 1 51 ILE HA A 51 . HA 1 1
3097 1 1 2 1 20 ILE HA B 20 . HA 1 1
3097 1 1 2 1 51 ILE HA B 51 . HA 1 1
3097 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3097 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3097 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
3097 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3097 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
3097 1 2 2 1 51 ILE HG13 B 51 . HG12 1 1
3098 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
3098 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
3098 1 2 1 1 33 ILE HA A 33 . HA 1 1
3098 1 2 2 1 33 ILE HA B 33 . HA 1 1
3099 1 1 1 1 33 ILE HA A 33 . HA 1 1
3099 1 1 2 1 33 ILE HA B 33 . HA 1 1
3099 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
3099 1 2 2 1 33 ILE MG B 33 . HG21 1 1
3100 1 1 1 1 33 ILE HA A 33 . HA 1 1
3100 1 1 2 1 33 ILE HA B 33 . HA 1 1
3100 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3100 1 2 2 1 36 ALA MB B 36 . HB1 1 1
3101 1 1 1 1 33 ILE HA A 33 . HA 1 1
3101 1 1 2 1 33 ILE HA B 33 . HA 1 1
3101 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
3101 1 2 2 1 33 ILE QG B 33 . HG12 1 1
3102 1 1 1 1 13 LEU HB2 A 13 . HB1 1 1
3102 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
3102 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
3102 1 2 1 1 18 CYS HA A 18 . HA 1 1
3102 1 2 1 1 40 SER QB A 40 . HB2 1 1
3102 1 2 2 1 18 CYS HA B 18 . HA 1 1
3103 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
3103 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
3103 1 2 1 1 18 CYS HA A 18 . HA 1 1
3103 1 2 2 1 18 CYS HA B 18 . HA 1 1
3104 1 1 1 1 13 LEU HG A 13 . HG 1 1
3104 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
3104 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
3104 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1
3104 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
3104 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
3104 1 1 2 1 13 LEU HG B 13 . HG 1 1
3104 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
3104 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1
3104 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
3104 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
3104 1 2 1 1 18 CYS HA A 18 . HA 1 1
3104 1 2 1 1 40 SER QB A 40 . HB2 1 1
3104 1 2 2 1 18 CYS HA B 18 . HA 1 1
3104 1 2 2 1 40 SER QB B 40 . HB2 1 1
3105 1 1 1 1 29 THR HA A 29 . HA 1 1
3105 1 1 2 1 29 THR HA B 29 . HA 1 1
3105 1 1 2 1 39 LEU HA B 39 . HA 1 1
3105 1 2 1 1 61 THR HA A 61 . HA 1 1
3105 1 2 2 1 40 SER HB2 B 40 . HB2 1 1
3105 1 2 2 1 61 THR HA B 61 . HA 1 1
3106 1 1 1 1 18 CYS HA A 18 . HA 1 1
3106 1 1 2 1 18 CYS HA B 18 . HA 1 1
3106 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
3106 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
3107 1 1 1 1 18 CYS HA A 18 . HA 1 1
3107 1 1 2 1 18 CYS HA B 18 . HA 1 1
3107 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
3107 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
3108 1 1 1 1 12 VAL HA A 12 . HA 1 1
3108 1 1 2 1 12 VAL HA B 12 . HA 1 1
3108 1 1 2 1 72 VAL HA B 72 . HA 1 1
3108 1 2 1 1 12 VAL HB A 12 . HB 1 1
3108 1 2 2 1 12 VAL HB B 12 . HB 1 1
3108 1 2 2 1 72 VAL HB B 72 . HB 1 1
3109 1 1 1 1 66 ILE HA A 66 . HA 1 1
3109 1 1 1 1 72 VAL HA A 72 . HA 1 1
3109 1 1 2 1 66 ILE HA B 66 . HA 1 1
3109 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
3109 1 2 1 1 72 VAL QG A 72 . HG1% 1 1
3109 1 2 2 1 66 ILE MG B 66 . HG21 1 1
3110 1 1 1 1 66 ILE HA A 66 . HA 1 1
3110 1 1 2 1 66 ILE HA B 66 . HA 1 1
3110 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
3110 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
3111 1 1 1 1 44 ILE HA A 44 . HA 1 1
3111 1 1 2 1 44 ILE HA B 44 . HA 1 1
3111 1 2 1 1 44 ILE HB A 44 . HB 1 1
3111 1 2 2 1 44 ILE HB B 44 . HB 1 1
3112 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3112 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
3112 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
3112 1 1 2 1 34 ALA MB B 34 . HB1 1 1
3112 1 1 2 1 48 LEU HB2 B 48 . HB2 1 1
3112 1 2 1 1 44 ILE HA A 44 . HA 1 1
3112 1 2 2 1 44 ILE HA B 44 . HA 1 1
3113 1 1 1 1 44 ILE HA A 44 . HA 1 1
3113 1 1 2 1 44 ILE HA B 44 . HA 1 1
3113 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
3113 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
3114 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
3114 1 1 1 1 39 LEU MD1 A 39 . HD1% 1 1
3114 1 1 1 1 44 ILE MG A 44 . HG2% 1 1
3114 1 1 2 1 44 ILE HG13 B 44 . HG11 1 1
3114 1 1 2 1 44 ILE MG B 44 . HG21 1 1
3114 1 2 1 1 44 ILE HA A 44 . HA 1 1
3114 1 2 2 1 44 ILE HA B 44 . HA 1 1
3115 1 1 1 1 12 VAL HA A 12 . HA 1 1
3115 1 1 1 1 66 ILE HA A 66 . HA 1 1
3115 1 1 1 1 72 VAL HA A 72 . HA 1 1
3115 1 1 2 1 66 ILE HA B 66 . HA 1 1
3115 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
3115 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
3115 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
3115 1 2 2 1 66 ILE MD B 66 . HD11 1 1
3116 1 1 1 1 8 LYS HB3 A 8 . HB2 1 1
3116 1 1 1 1 66 ILE HB A 66 . HB 1 1
3116 1 1 2 1 66 ILE HB B 66 . HB 1 1
3116 1 2 1 1 12 VAL HA A 12 . HA 1 1
3116 1 2 1 1 66 ILE HA A 66 . HA 1 1
3116 1 2 2 1 66 ILE HA B 66 . HA 1 1
3117 1 1 1 1 42 ARG HD3 A 42 . HD2 1 1
3117 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
3117 1 1 2 1 46 TYR HB2 B 46 . HB2 1 1
3117 1 2 1 1 43 SER HA A 43 . HA 1 1
3117 1 2 1 1 46 TYR HA A 46 . HA 1 1
3117 1 2 2 1 46 TYR HA B 46 . HA 1 1
3118 1 1 1 1 43 SER HA A 43 . HA 1 1
3118 1 1 1 1 50 SER HA A 50 . HA 1 1
3118 1 1 2 1 43 SER HA B 43 . HA 1 1
3118 1 1 2 1 50 SER HA B 50 . HA 1 1
3118 1 2 1 1 46 TYR HB2 A 46 . HB1 1 1
3118 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
3118 1 2 2 1 46 TYR HB3 B 46 . HB1 1 1
3118 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
3119 1 1 1 1 17 GLU HA A 17 . HA 1 1
3119 1 1 1 1 41 LYS HA A 41 . HA 1 1
3119 1 1 2 1 17 GLU HA B 17 . HA 1 1
3119 1 1 2 1 41 LYS HA B 41 . HA 1 1
3119 1 2 1 1 20 ILE HB A 20 . HB 1 1
3119 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
3119 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
3119 1 2 2 1 20 ILE HB B 20 . HB 1 1
3119 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
3120 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3120 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
3120 1 2 1 1 41 LYS HA A 41 . HA 1 1
3120 1 2 2 1 41 LYS HA B 41 . HA 1 1
3121 1 1 1 1 41 LYS HA A 41 . HA 1 1
3121 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
3121 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
3122 1 1 1 1 14 THR HA A 14 . HA 1 1
3122 1 1 2 1 14 THR HA B 14 . HA 1 1
3122 1 2 1 1 17 GLU HG2 A 17 . HG1 1 1
3122 1 2 2 1 17 GLU HG3 B 17 . HG1 1 1
3123 1 1 1 1 12 VAL HB A 12 . HB 1 1
3123 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
3123 1 1 2 1 12 VAL HB B 12 . HB 1 1
3123 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
3123 1 2 1 1 14 THR HA A 14 . HA 1 1
3123 1 2 2 1 14 THR HA B 14 . HA 1 1
3124 1 1 1 1 54 LYS HA A 54 . HA 1 1
3124 1 1 2 1 54 LYS HA B 54 . HA 1 1
3124 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
3124 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
3125 1 1 1 1 25 GLU HA A 25 . HA 1 1
3125 1 1 1 1 60 ARG HA A 60 . HA 1 1
3125 1 1 2 1 25 GLU HA B 25 . HA 1 1
3125 1 1 2 1 54 LYS HA B 54 . HA 1 1
3125 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
3125 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3125 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
3125 1 2 2 1 54 LYS HB3 B 54 . HB1 1 1
3126 1 1 1 1 17 GLU HA A 17 . HA 1 1
3126 1 1 2 1 17 GLU HA B 17 . HA 1 1
3126 1 2 1 1 17 GLU HG2 A 17 . HG1 1 1
3126 1 2 2 1 17 GLU HG3 B 17 . HG1 1 1
3127 1 1 1 1 17 GLU HA A 17 . HA 1 1
3127 1 1 2 1 17 GLU HA B 17 . HA 1 1
3127 1 1 2 1 45 GLU HA B 45 . HA 1 1
3127 1 2 1 1 20 ILE HB A 20 . HB 1 1
3127 1 2 2 1 20 ILE HB B 20 . HB 1 1
3127 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
3128 1 1 1 1 17 GLU HA A 17 . HA 1 1
3128 1 1 1 1 41 LYS HA A 41 . HA 1 1
3128 1 1 1 1 45 GLU HA A 45 . HA 1 1
3128 1 1 2 1 17 GLU HA B 17 . HA 1 1
3128 1 1 2 1 41 LYS HA B 41 . HA 1 1
3128 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
3128 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
3128 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3128 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
3128 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
3129 1 1 1 1 17 GLU HA A 17 . HA 1 1
3129 1 1 2 1 17 GLU HA B 17 . HA 1 1
3129 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
3129 1 2 2 1 17 GLU HG2 B 17 . HG2 1 1
3130 1 1 1 1 17 GLU HA A 17 . HA 1 1
3130 1 1 1 1 41 LYS HA A 41 . HA 1 1
3130 1 1 2 1 17 GLU HA B 17 . HA 1 1
3130 1 1 2 1 41 LYS HA B 41 . HA 1 1
3130 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
3130 1 2 1 1 41 LYS QB A 41 . HB2 1 1
3130 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
3130 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
3131 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3131 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
3131 1 1 2 1 41 LYS HD3 B 41 . HD1 1 1
3131 1 1 2 1 48 LEU HB2 B 48 . HB2 1 1
3131 1 2 1 1 41 LYS HA A 41 . HA 1 1
3131 1 2 1 1 45 GLU HA A 45 . HA 1 1
3131 1 2 2 1 41 LYS HA B 41 . HA 1 1
3131 1 2 2 1 45 GLU HA B 45 . HA 1 1
3132 1 1 1 1 17 GLU HA A 17 . HA 1 1
3132 1 1 1 1 41 LYS HA A 41 . HA 1 1
3132 1 1 2 1 17 GLU HA B 17 . HA 1 1
3132 1 1 2 1 41 LYS HA B 41 . HA 1 1
3132 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
3132 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
3132 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3132 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
3132 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
3133 1 1 1 1 16 ARG HA A 16 . HA 1 1
3133 1 1 1 1 42 ARG HA A 42 . HA 1 1
3133 1 1 2 1 16 ARG HA B 16 . HA 1 1
3133 1 1 2 1 42 ARG HA B 42 . HA 1 1
3133 1 2 1 1 16 ARG HD3 A 16 . HD2 1 1
3133 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
3133 1 2 1 1 42 ARG HD3 A 42 . HD2 1 1
3133 1 2 2 1 15 PRO HD2 B 15 . HD2 1 1
3133 1 2 2 1 16 ARG HD2 B 16 . HD2 1 1
3133 1 2 2 1 42 ARG HD2 B 42 . HD2 1 1
3134 1 1 1 1 62 GLU HA A 62 . HA 1 1
3134 1 1 2 1 62 GLU HA B 62 . HA 1 1
3134 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
3134 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
3135 1 1 1 1 45 GLU HA A 45 . HA 1 1
3135 1 1 1 1 60 ARG HA A 60 . HA 1 1
3135 1 1 2 1 45 GLU HA B 45 . HA 1 1
3135 1 1 2 1 60 ARG HA B 60 . HA 1 1
3135 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
3135 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3135 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
3135 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3136 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3136 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
3136 1 2 1 1 60 ARG HA A 60 . HA 1 1
3136 1 2 1 1 62 GLU HA A 62 . HA 1 1
3137 1 1 1 1 16 ARG HA A 16 . HA 1 1
3137 1 1 1 1 42 ARG HA A 42 . HA 1 1
3137 1 1 2 1 16 ARG HA B 16 . HA 1 1
3137 1 1 2 1 42 ARG HA B 42 . HA 1 1
3137 1 2 1 1 16 ARG HD3 A 16 . HD2 1 1
3137 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
3137 1 2 1 1 42 ARG HD3 A 42 . HD2 1 1
3137 1 2 2 1 16 ARG HD2 B 16 . HD2 1 1
3137 1 2 2 1 42 ARG HD2 B 42 . HD2 1 1
3138 1 1 1 1 16 ARG HA A 16 . HA 1 1
3138 1 1 1 1 22 GLN HA A 22 . HA 1 1
3138 1 1 1 1 57 VAL HA A 57 . HA 1 1
3138 1 1 1 1 60 ARG HA A 60 . HA 1 1
3138 1 1 1 1 65 LEU HA A 65 . HA 1 1
3138 1 1 2 1 22 GLN HA B 22 . HA 1 1
3138 1 1 2 1 25 GLU HA B 25 . HA 1 1
3138 1 1 2 1 57 VAL HA B 57 . HA 1 1
3138 1 1 2 1 60 ARG HA B 60 . HA 1 1
3138 1 1 2 1 65 LEU HA B 65 . HA 1 1
3138 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
3138 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3138 1 2 1 1 21 LEU MD2 A 21 . HD2% 1 1
3138 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3138 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3138 1 2 1 1 65 LEU HB3 A 65 . HB2 1 1
3138 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3138 1 2 2 1 21 LEU MD2 B 21 . HD21 1 1
3138 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3138 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
3138 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
3139 1 1 1 1 22 GLN HA A 22 . HA 1 1
3139 1 1 1 1 25 GLU HA A 25 . HA 1 1
3139 1 1 2 1 22 GLN HA B 22 . HA 1 1
3139 1 2 1 1 22 GLN HB3 A 22 . HB2 1 1
3139 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
3139 1 2 1 1 64 VAL HB A 64 . HB 1 1
3139 1 2 2 1 22 GLN HB2 B 22 . HB2 1 1
3139 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
3140 1 1 1 1 22 GLN HA A 22 . HA 1 1
3140 1 1 1 1 25 GLU HA A 25 . HA 1 1
3140 1 1 1 1 32 GLU HA A 32 . HA 1 1
3140 1 1 1 1 54 LYS HA A 54 . HA 1 1
3140 1 1 2 1 22 GLN HA B 22 . HA 1 1
3140 1 1 2 1 25 GLU HA B 25 . HA 1 1
3140 1 1 2 1 32 GLU HA B 32 . HA 1 1
3140 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
3140 1 2 1 1 24 VAL HB A 24 . HB 1 1
3140 1 2 1 1 32 GLU HG3 A 32 . HG2 1 1
3140 1 2 1 1 53 ASN HB3 A 53 . HB2 1 1
3140 1 2 2 1 22 GLN HG3 B 22 . HG1 1 1
3140 1 2 2 1 24 VAL HB B 24 . HB 1 1
3140 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
3141 1 1 1 1 16 ARG HA A 16 . HA 1 1
3141 1 1 1 1 32 GLU HA A 32 . HA 1 1
3141 1 1 1 1 42 ARG HA A 42 . HA 1 1
3141 1 1 1 1 60 ARG HA A 60 . HA 1 1
3141 1 1 1 1 65 LEU HA A 65 . HA 1 1
3141 1 1 2 1 16 ARG HA B 16 . HA 1 1
3141 1 1 2 1 32 GLU HA B 32 . HA 1 1
3141 1 1 2 1 42 ARG HA B 42 . HA 1 1
3141 1 2 1 1 16 ARG HB2 A 16 . HB1 1 1
3141 1 2 1 1 19 LEU HG A 19 . HG 1 1
3141 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
3141 1 2 1 1 42 ARG HB2 A 42 . HB1 1 1
3141 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
3141 1 2 1 1 65 LEU HG A 65 . HG 1 1
3141 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
3141 1 2 2 1 19 LEU HG B 19 . HG 1 1
3141 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
3141 1 2 2 1 42 ARG HB3 B 42 . HB1 1 1
3142 1 1 1 1 22 GLN HA A 22 . HA 1 1
3142 1 1 2 1 22 GLN HA B 22 . HA 1 1
3142 1 1 2 1 62 GLU HA B 62 . HA 1 1
3142 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
3142 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
3142 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
3143 1 1 1 1 68 LYS HA A 68 . HA 1 1
3143 1 1 2 1 68 LYS HA B 68 . HA 1 1
3143 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
3143 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
3144 1 1 1 1 23 GLU HA A 23 . HA 1 1
3144 1 1 1 1 52 PHE HA A 52 . HA 1 1
3144 1 1 1 1 68 LYS HA A 68 . HA 1 1
3144 1 1 2 1 23 GLU HA B 23 . HA 1 1
3144 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
3144 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
3144 1 2 1 1 67 ALA MB A 67 . HB% 1 1
3144 1 2 2 1 26 LYS HB3 B 26 . HB1 1 1
3145 1 1 1 1 68 LYS HA A 68 . HA 1 1
3145 1 1 2 1 23 GLU HA B 23 . HA 1 1
3145 1 1 2 1 68 LYS HA B 68 . HA 1 1
3145 1 2 1 1 68 LYS HB2 A 68 . HB1 1 1
3145 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
3145 1 2 2 1 68 LYS HB3 B 68 . HB1 1 1
3146 1 1 1 1 16 ARG HA A 16 . HA 1 1
3146 1 1 1 1 19 LEU HA A 19 . HA 1 1
3146 1 1 1 1 25 GLU HA A 25 . HA 1 1
3146 1 1 1 1 32 GLU HA A 32 . HA 1 1
3146 1 1 1 1 42 ARG HA A 42 . HA 1 1
3146 1 1 2 1 16 ARG HA B 16 . HA 1 1
3146 1 1 2 1 25 GLU HA B 25 . HA 1 1
3146 1 1 2 1 32 GLU HA B 32 . HA 1 1
3146 1 1 2 1 42 ARG HA B 42 . HA 1 1
3146 1 2 1 1 16 ARG HB2 A 16 . HB1 1 1
3146 1 2 1 1 19 LEU HB3 A 19 . HB2 1 1
3146 1 2 1 1 19 LEU HG A 19 . HG 1 1
3146 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
3146 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
3146 1 2 1 1 42 ARG QB A 42 . HB2 1 1
3146 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
3146 1 2 2 1 19 LEU HG B 19 . HG 1 1
3146 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
3146 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
3146 1 2 2 1 42 ARG QB B 42 . HB2 1 1
3147 1 1 1 1 16 ARG HA A 16 . HA 1 1
3147 1 1 1 1 21 LEU HA A 21 . HA 1 1
3147 1 1 1 1 22 GLN HA A 22 . HA 1 1
3147 1 1 1 1 57 VAL HA A 57 . HA 1 1
3147 1 1 1 1 62 GLU HA A 62 . HA 1 1
3147 1 1 1 1 65 LEU HA A 65 . HA 1 1
3147 1 1 2 1 21 LEU HA B 21 . HA 1 1
3147 1 1 2 1 22 GLN HA B 22 . HA 1 1
3147 1 1 2 1 57 VAL HA B 57 . HA 1 1
3147 1 1 2 1 65 LEU HA B 65 . HA 1 1
3147 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
3147 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3147 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
3147 1 2 1 1 21 LEU MD2 A 21 . HD2% 1 1
3147 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3147 1 2 1 1 65 LEU HB3 A 65 . HB2 1 1
3147 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3147 1 2 2 1 21 LEU HB2 B 21 . HB2 1 1
3147 1 2 2 1 21 LEU MD2 B 21 . HD21 1 1
3147 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
3147 1 2 2 1 65 LEU HB2 B 65 . HB2 1 1
3148 1 1 1 1 31 GLN HA A 31 . HA 1 1
3148 1 1 2 1 31 GLN HA B 31 . HA 1 1
3148 1 2 1 1 31 GLN HG2 A 31 . HG1 1 1
3148 1 2 2 1 31 GLN HG3 B 31 . HG1 1 1
3149 1 1 1 1 31 GLN HA A 31 . HA 1 1
3149 1 1 2 1 31 GLN HA B 31 . HA 1 1
3149 1 2 1 1 31 GLN HB3 A 31 . HB2 1 1
3149 1 2 2 1 31 GLN HB2 B 31 . HB2 1 1
3150 1 1 1 1 31 GLN HA A 31 . HA 1 1
3150 1 1 2 1 31 GLN HA B 31 . HA 1 1
3150 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3150 1 2 1 1 41 LYS HD2 A 41 . HD1 1 1
3150 1 2 2 1 41 LYS HD3 B 41 . HD1 1 1
3151 1 1 1 1 48 LEU HA A 48 . HA 1 1
3151 1 1 2 1 48 LEU HA B 48 . HA 1 1
3151 1 2 1 1 51 ILE HB A 51 . HB 1 1
3151 1 2 2 1 51 ILE HB B 51 . HB 1 1
3152 1 1 1 1 48 LEU HA A 48 . HA 1 1
3152 1 1 2 1 48 LEU HA B 48 . HA 1 1
3152 1 2 1 1 48 LEU HG A 48 . HG 1 1
3152 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
3152 1 2 2 1 48 LEU HG B 48 . HG 1 1
3153 1 1 1 1 52 PHE HA A 52 . HA 1 1
3153 1 1 2 1 23 GLU HA B 23 . HA 1 1
3153 1 1 2 1 52 PHE HA B 52 . HA 1 1
3153 1 2 1 1 57 VAL HB A 57 . HB 1 1
3153 1 2 2 1 23 GLU HB3 B 23 . HB1 1 1
3153 1 2 2 1 57 VAL HB B 57 . HB 1 1
3154 1 1 1 1 19 LEU HA A 19 . HA 1 1
3154 1 1 1 1 42 ARG HA A 42 . HA 1 1
3154 1 1 2 1 19 LEU HA B 19 . HA 1 1
3154 1 1 2 1 42 ARG HA B 42 . HA 1 1
3154 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
3154 1 2 1 1 42 ARG HG2 A 42 . HG2 1 1
3154 1 2 2 1 19 LEU HB3 B 19 . HB1 1 1
3154 1 2 2 1 42 ARG HG2 B 42 . HG2 1 1
3155 1 1 1 1 31 GLN HA A 31 . HA 1 1
3155 1 1 2 1 31 GLN HA B 31 . HA 1 1
3155 1 2 1 1 41 LYS HD3 A 41 . HD2 1 1
3155 1 2 2 1 41 LYS HD2 B 41 . HD2 1 1
3156 1 1 1 1 48 LEU HA A 48 . HA 1 1
3156 1 1 2 1 48 LEU HA B 48 . HA 1 1
3156 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1
3156 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
3156 1 2 2 1 48 LEU HB2 B 48 . HB2 1 1
3157 1 1 1 1 48 LEU HA A 48 . HA 1 1
3157 1 1 2 1 48 LEU HA B 48 . HA 1 1
3157 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3157 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3158 1 1 1 1 52 PHE HA A 52 . HA 1 1
3158 1 1 2 1 52 PHE HA B 52 . HA 1 1
3158 1 2 1 1 57 VAL MG1 A 57 . HG1% 1 1
3158 1 2 2 1 57 VAL MG1 B 57 . HG11 1 1
3159 1 1 1 1 23 GLU HA A 23 . HA 1 1
3159 1 1 1 1 30 ASN HA A 30 . HA 1 1
3159 1 1 1 1 40 SER HA A 40 . HA 1 1
3159 1 1 1 1 52 PHE HA A 52 . HA 1 1
3159 1 1 2 1 23 GLU HA B 23 . HA 1 1
3159 1 1 2 1 30 ASN HA B 30 . HA 1 1
3159 1 1 2 1 40 SER HA B 40 . HA 1 1
3159 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
3159 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
3159 1 2 1 1 41 LYS HG2 A 41 . HG2 1 1
3159 1 2 1 1 44 ILE MD A 44 . HD1% 1 1
3159 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3159 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3159 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
3159 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
3159 1 2 2 1 41 LYS HG2 B 41 . HG2 1 1
3159 1 2 2 1 44 ILE MD B 44 . HD11 1 1
3160 1 1 1 1 19 LEU HA A 19 . HA 1 1
3160 1 1 1 1 26 LYS HA A 26 . HA 1 1
3160 1 1 1 1 65 LEU HA A 65 . HA 1 1
3160 1 1 2 1 19 LEU HA B 19 . HA 1 1
3160 1 1 2 1 26 LYS HA B 26 . HA 1 1
3160 1 1 2 1 65 LEU HA B 65 . HA 1 1
3160 1 2 1 1 19 LEU HB3 A 19 . HB2 1 1
3160 1 2 1 1 26 LYS HB3 A 26 . HB2 1 1
3160 1 2 1 1 65 LEU HG A 65 . HG 1 1
3160 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
3160 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
3160 1 2 2 1 65 LEU HG B 65 . HG 1 1
3161 1 1 1 1 34 ALA MB A 34 . HB% 1 1
3161 1 1 2 1 34 ALA MB B 34 . HB1 1 1
3161 1 2 1 1 40 SER HA A 40 . HA 1 1
3161 1 2 2 1 40 SER HA B 40 . HA 1 1
3162 1 1 1 1 23 GLU HA A 23 . HA 1 1
3162 1 1 2 1 23 GLU HA B 23 . HA 1 1
3162 1 2 1 1 23 GLU QB A 23 . HB2 1 1
3162 1 2 2 1 23 GLU QB B 23 . HB2 1 1
3163 1 1 1 1 9 GLU HA A 9 . HA 1 1
3163 1 1 2 1 9 GLU HA B 9 . HA 1 1
3163 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
3163 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
3164 1 1 1 1 9 GLU HA A 9 . HA 1 1
3164 1 1 1 1 19 LEU HA A 19 . HA 1 1
3164 1 1 2 1 9 GLU HA B 9 . HA 1 1
3164 1 1 2 1 19 LEU HA B 19 . HA 1 1
3164 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3164 1 2 1 1 19 LEU HB2 A 19 . HB1 1 1
3164 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3164 1 2 2 1 19 LEU HB3 B 19 . HB1 1 1
3165 1 1 1 1 21 LEU HA A 21 . HA 1 1
3165 1 1 1 1 26 LYS HA A 26 . HA 1 1
3165 1 1 2 1 26 LYS HA B 26 . HA 1 1
3165 1 2 1 1 26 LYS HB2 A 26 . HB1 1 1
3165 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3165 1 2 2 1 26 LYS HB3 B 26 . HB1 1 1
3166 1 1 1 1 22 GLN HG3 A 22 . HG2 1 1
3166 1 1 1 1 35 ASP HB3 A 35 . HB2 1 1
3166 1 1 2 1 23 GLU HG2 B 23 . HG2 1 1
3166 1 1 2 1 35 ASP HB2 B 35 . HB2 1 1
3166 1 2 1 1 23 GLU HA A 23 . HA 1 1
3166 1 2 1 1 35 ASP HA A 35 . HA 1 1
3166 1 2 2 1 23 GLU HA B 23 . HA 1 1
3166 1 2 2 1 35 ASP HA B 35 . HA 1 1
3167 1 1 1 1 8 LYS HA A 8 . HA 1 1
3167 1 1 2 1 8 LYS HA B 8 . HA 1 1
3167 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
3167 1 2 2 1 8 LYS HG2 B 8 . HG2 1 1
3168 1 1 1 1 10 GLN HA A 10 . HA 1 1
3168 1 1 1 1 30 ASN HA A 30 . HA 1 1
3168 1 1 2 1 10 GLN HA B 10 . HA 1 1
3168 1 1 2 1 30 ASN HA B 30 . HA 1 1
3168 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3168 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
3168 1 2 1 1 55 LEU HG A 55 . HG 1 1
3168 1 2 2 1 33 ILE HG13 B 33 . HG11 1 1
3168 1 2 2 1 55 LEU HG B 55 . HG 1 1
3169 1 1 1 1 30 ASN HA A 30 . HA 1 1
3169 1 1 2 1 30 ASN HA B 30 . HA 1 1
3169 1 2 1 1 30 ASN HB3 A 30 . HB2 1 1
3169 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
3170 1 1 1 1 8 LYS HA A 8 . HA 1 1
3170 1 1 1 1 30 ASN HA A 30 . HA 1 1
3170 1 1 2 1 8 LYS HA B 8 . HA 1 1
3170 1 1 2 1 9 GLU HA B 9 . HA 1 1
3170 1 1 2 1 30 ASN HA B 30 . HA 1 1
3170 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
3170 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
3170 1 2 1 1 44 ILE HB A 44 . HB 1 1
3170 1 2 2 1 8 LYS HB3 B 8 . HB1 1 1
3170 1 2 2 1 44 ILE HB B 44 . HB 1 1
3171 1 1 1 1 38 HIS HA A 38 . HA 1 1
3171 1 1 2 1 10 GLN HA B 10 . HA 1 1
3171 1 1 2 1 38 HIS HA B 38 . HA 1 1
3171 1 2 1 1 38 HIS HB2 A 38 . HB2 1 1
3171 1 2 2 1 10 GLN HG2 B 10 . HG2 1 1
3171 1 2 2 1 38 HIS HB2 B 38 . HB2 1 1
3172 1 1 1 1 8 LYS HA A 8 . HA 1 1
3172 1 1 1 1 10 GLN HA A 10 . HA 1 1
3172 1 1 1 1 30 ASN HA A 30 . HA 1 1
3172 1 1 1 1 38 HIS HA A 38 . HA 1 1
3172 1 1 2 1 8 LYS HA B 8 . HA 1 1
3172 1 1 2 1 10 GLN HA B 10 . HA 1 1
3172 1 1 2 1 30 ASN HA B 30 . HA 1 1
3172 1 2 1 1 8 LYS HB3 A 8 . HB2 1 1
3172 1 2 1 1 10 GLN HB2 A 10 . HB2 1 1
3172 1 2 1 1 33 ILE HB A 33 . HB 1 1
3172 1 2 1 1 38 HIS HB3 A 38 . HB1 1 1
3172 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
3172 1 2 2 1 10 GLN HB2 B 10 . HB2 1 1
3172 1 2 2 1 33 ILE HB B 33 . HB 1 1
3173 1 1 1 1 7 GLN HA A 7 . HA 1 1
3173 1 1 2 1 7 GLN HA B 7 . HA 1 1
3173 1 2 1 1 7 GLN HB2 A 7 . HB1 1 1
3173 1 2 2 1 7 GLN HB3 B 7 . HB1 1 1
3174 1 1 1 1 7 GLN HA A 7 . HA 1 1
3174 1 1 2 1 7 GLN HA B 7 . HA 1 1
3174 1 2 1 1 7 GLN HB3 A 7 . HB2 1 1
3174 1 2 2 1 7 GLN HB2 B 7 . HB2 1 1
3175 1 1 1 1 34 ALA HA A 34 . HA 1 1
3175 1 1 2 1 34 ALA HA B 34 . HA 1 1
3175 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3175 1 2 2 1 34 ALA MB B 34 . HB1 1 1
3176 1 1 1 1 34 ALA HA A 34 . HA 1 1
3176 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1
3176 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
3177 1 1 1 1 10 GLN HA A 10 . HA 1 1
3177 1 1 2 1 10 GLN HA B 10 . HA 1 1
3177 1 2 1 1 13 LEU HG A 13 . HG 1 1
3177 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3177 1 2 1 1 55 LEU HG A 55 . HG 1 1
3177 1 2 2 1 55 LEU HG B 55 . HG 1 1
3178 1 1 1 1 67 ALA HA A 67 . HA 1 1
3178 1 1 2 1 67 ALA HA B 67 . HA 1 1
3178 1 2 1 1 72 VAL HB A 72 . HB 1 1
3178 1 2 2 1 72 VAL HB B 72 . HB 1 1
3179 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3179 1 1 1 1 62 GLU HB2 A 62 . HB2 1 1
3179 1 1 1 1 66 ILE HB A 66 . HB 1 1
3179 1 1 2 1 62 GLU HB2 B 62 . HB2 1 1
3179 1 1 2 1 66 ILE HB B 66 . HB 1 1
3179 1 2 1 1 63 ALA HA A 63 . HA 1 1
3179 1 2 2 1 63 ALA HA B 63 . HA 1 1
3180 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1
3180 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3180 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3180 1 2 1 1 63 ALA HA A 63 . HA 1 1
3180 1 2 2 1 63 ALA HA B 63 . HA 1 1
3181 1 1 1 1 37 LEU HA A 37 . HA 1 1
3181 1 1 2 1 37 LEU HA B 37 . HA 1 1
3181 1 2 1 1 39 LEU HG A 39 . HG 1 1
3181 1 2 2 1 39 LEU HG B 39 . HG 1 1
3182 1 1 1 1 67 ALA HA A 67 . HA 1 1
3182 1 1 2 1 67 ALA HA B 67 . HA 1 1
3182 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
3182 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
3183 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
3183 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
3183 1 1 2 1 72 VAL MG2 B 72 . HG21 1 1
3183 1 2 1 1 67 ALA HA A 67 . HA 1 1
3183 1 2 2 1 67 ALA HA B 67 . HA 1 1
3184 1 1 1 1 36 ALA HA A 36 . HA 1 1
3184 1 1 1 1 63 ALA HA A 63 . HA 1 1
3184 1 1 2 1 63 ALA HA B 63 . HA 1 1
3184 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3184 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3184 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3185 1 1 1 1 13 LEU HA A 13 . HA 1 1
3185 1 1 2 1 13 LEU HA B 13 . HA 1 1
3185 1 2 1 1 13 LEU QB A 13 . HB2 1 1
3185 1 2 2 1 13 LEU QB B 13 . HB2 1 1
3186 1 1 1 1 6 SER HA A 6 . HA 1 1
3186 1 1 1 1 13 LEU HA A 13 . HA 1 1
3186 1 1 2 1 13 LEU HA B 13 . HA 1 1
3186 1 2 1 1 12 VAL QG A 12 . HG1% 1 1
3186 1 2 1 1 13 LEU HG A 13 . HG 1 1
3186 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3186 1 2 2 1 13 LEU HG B 13 . HG 1 1
3187 1 1 1 1 36 ALA HA A 36 . HA 1 1
3187 1 1 1 1 67 ALA HA A 67 . HA 1 1
3187 1 1 2 1 36 ALA HA B 36 . HA 1 1
3187 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3187 1 2 1 1 67 ALA MB A 67 . HB% 1 1
3187 1 2 2 1 36 ALA MB B 36 . HB1 1 1
3188 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3188 1 1 1 1 55 LEU HG A 55 . HG 1 1
3188 1 1 2 1 55 LEU HG B 55 . HG 1 1
3188 1 2 1 1 55 LEU HA A 55 . HA 1 1
3188 1 2 2 1 55 LEU HA B 55 . HA 1 1
3189 1 1 1 1 55 LEU HA A 55 . HA 1 1
3189 1 1 2 1 55 LEU HA B 55 . HA 1 1
3189 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
3189 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
3190 1 1 1 1 37 LEU HA A 37 . HA 1 1
3190 1 1 2 1 37 LEU HA B 37 . HA 1 1
3190 1 2 1 1 37 LEU HG A 37 . HG 1 1
3190 1 2 2 1 37 LEU HG B 37 . HG 1 1
3191 1 1 1 1 37 LEU HA A 37 . HA 1 1
3191 1 1 2 1 37 LEU HA B 37 . HA 1 1
3191 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
3191 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3191 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3192 1 1 1 1 11 ASP HA A 11 . HA 1 1
3192 1 1 1 1 70 ASP HA A 70 . HA 1 1
3192 1 1 2 1 11 ASP HA B 11 . HA 1 1
3192 1 1 2 1 70 ASP HA B 70 . HA 1 1
3192 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3192 1 2 1 1 13 LEU HG A 13 . HG 1 1
3192 1 2 1 1 21 LEU MD1 A 21 . HD1% 1 1
3192 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
3192 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
3192 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3192 1 2 2 1 13 LEU HG B 13 . HG 1 1
3192 1 2 2 1 66 ILE MG B 66 . HG21 1 1
3192 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
3193 1 1 1 1 8 LYS HG2 A 8 . HG2 1 1
3193 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
3193 1 1 1 1 66 ILE HG13 A 66 . HG11 1 1
3193 1 1 1 1 67 ALA MB A 67 . HB% 1 1
3193 1 1 1 1 68 LYS HD3 A 68 . HD2 1 1
3193 1 1 2 1 8 LYS HG2 B 8 . HG2 1 1
3193 1 1 2 1 54 LYS HB3 B 54 . HB1 1 1
3193 1 1 2 1 66 ILE HG13 B 66 . HG11 1 1
3193 1 1 2 1 67 ALA MB B 67 . HB1 1 1
3193 1 1 2 1 68 LYS HD2 B 68 . HD2 1 1
3193 1 2 1 1 11 ASP HA A 11 . HA 1 1
3193 1 2 1 1 70 ASP HA A 70 . HA 1 1
3193 1 2 2 1 11 ASP HA B 11 . HA 1 1
3193 1 2 2 1 70 ASP HA B 70 . HA 1 1
3194 1 1 1 1 13 LEU HA A 13 . HA 1 1
3194 1 1 2 1 13 LEU HA B 13 . HA 1 1
3194 1 2 1 1 14 THR HB A 14 . HB 1 1
3194 1 2 2 1 14 THR HB B 14 . HB 1 1
3195 1 1 1 1 39 LEU HA A 39 . HA 1 1
3195 1 1 2 1 39 LEU HA B 39 . HA 1 1
3195 1 2 1 1 39 LEU HG A 39 . HG 1 1
3195 1 2 2 1 39 LEU HG B 39 . HG 1 1
3196 1 1 1 1 39 LEU HA A 39 . HA 1 1
3196 1 1 2 1 39 LEU HA B 39 . HA 1 1
3196 1 2 1 1 39 LEU HB3 A 39 . HB2 1 1
3196 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
3197 1 1 1 1 48 LEU HG A 48 . HG 1 1
3197 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
3197 1 1 2 1 60 ARG HB3 B 60 . HB1 1 1
3197 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
3197 1 2 2 1 60 ARG HD2 B 60 . HD2 1 1
3198 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
3198 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3198 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
3198 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3198 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
3198 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
3198 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
3198 1 2 2 1 60 ARG HD2 B 60 . HD2 1 1
3199 1 1 1 1 40 SER QB A 40 . HB2 1 1
3199 1 1 2 1 40 SER HB2 B 40 . HB2 1 1
3199 1 2 1 1 42 ARG HD3 A 42 . HD2 1 1
3199 1 2 2 1 42 ARG HD2 B 42 . HD2 1 1
3200 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
3200 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
3200 1 2 1 1 16 ARG HD3 A 16 . HD2 1 1
3200 1 2 2 1 16 ARG HD2 B 16 . HD2 1 1
3201 1 1 1 1 16 ARG HD3 A 16 . HD2 1 1
3201 1 1 2 1 16 ARG HD2 B 16 . HD2 1 1
3201 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3201 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
3201 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3201 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3201 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
3202 1 1 1 1 26 LYS HB2 A 26 . HB1 1 1
3202 1 1 2 1 26 LYS HB3 B 26 . HB1 1 1
3202 1 2 1 1 26 LYS HE2 A 26 . HE1 1 1
3202 1 2 2 1 26 LYS HE3 B 26 . HE1 1 1
3203 1 1 1 1 13 LEU HB2 A 13 . HB1 1 1
3203 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3203 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
3203 1 2 1 1 13 LEU HG A 13 . HG 1 1
3203 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3203 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3203 1 2 2 1 55 LEU HG B 55 . HG 1 1
3204 1 1 1 1 19 LEU HA A 19 . HA 1 1
3204 1 1 2 1 16 ARG HA B 16 . HA 1 1
3204 1 1 2 1 19 LEU HA B 19 . HA 1 1
3204 1 2 1 1 19 LEU HB3 A 19 . HB2 1 1
3204 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
3205 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
3205 1 1 2 1 13 LEU HB2 B 13 . HB2 1 1
3205 1 1 2 1 19 LEU HB2 B 19 . HB2 1 1
3205 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
3205 1 2 1 1 18 CYS HA A 18 . HA 1 1
3205 1 2 2 1 16 ARG HA B 16 . HA 1 1
3205 1 2 2 1 18 CYS HA B 18 . HA 1 1
3205 1 2 2 1 63 ALA HA B 63 . HA 1 1
3206 1 1 1 1 65 LEU HG A 65 . HG 1 1
3206 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1
3206 1 1 2 1 65 LEU HG B 65 . HG 1 1
3206 1 1 2 1 68 LYS HB3 B 68 . HB1 1 1
3206 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
3206 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3207 1 1 1 1 13 LEU HB2 A 13 . HB1 1 1
3207 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3207 1 1 2 1 13 LEU HB3 B 13 . HB1 1 1
3207 1 2 1 1 18 CYS HA A 18 . HA 1 1
3207 1 2 1 1 57 VAL HA A 57 . HA 1 1
3207 1 2 1 1 63 ALA HA A 63 . HA 1 1
3207 1 2 2 1 18 CYS HA B 18 . HA 1 1
3208 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
3208 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
3208 1 1 2 1 65 LEU MD1 B 65 . HD11 1 1
3208 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
3208 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
3208 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3209 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
3209 1 1 1 1 54 LYS HE2 A 54 . HE2 1 1
3209 1 1 2 1 18 CYS HB3 B 18 . HB1 1 1
3209 1 1 2 1 54 LYS HE2 B 54 . HE2 1 1
3209 1 2 1 1 19 LEU HB3 A 19 . HB2 1 1
3209 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
3209 1 2 2 1 19 LEU HB2 B 19 . HB2 1 1
3209 1 2 2 1 55 LEU HB3 B 55 . HB1 1 1
3210 1 1 1 1 70 ASP HA A 70 . HA 1 1
3210 1 1 2 1 70 ASP HA B 70 . HA 1 1
3210 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
3210 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
3211 1 1 1 1 11 ASP HA A 11 . HA 1 1
3211 1 1 2 1 11 ASP HA B 11 . HA 1 1
3211 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
3211 1 2 2 1 11 ASP HB3 B 11 . HB2 1 1
3212 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
3212 1 1 1 1 72 VAL MG2 A 72 . HG2% 1 1
3212 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
3212 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3213 1 1 1 1 65 LEU HA A 65 . HA 1 1
3213 1 1 1 1 67 ALA HA A 67 . HA 1 1
3213 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
3213 1 1 2 1 65 LEU HA B 65 . HA 1 1
3213 1 1 2 1 66 ILE HA B 66 . HA 1 1
3213 1 1 2 1 67 ALA HA B 67 . HA 1 1
3213 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
3213 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1
3213 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3213 1 2 2 1 70 ASP HB2 B 70 . HB2 1 1
3214 1 1 1 1 35 ASP HA A 35 . HA 1 1
3214 1 1 2 1 35 ASP HA B 35 . HA 1 1
3214 1 2 1 1 35 ASP HB3 A 35 . HB2 1 1
3214 1 2 2 1 35 ASP HB2 B 35 . HB2 1 1
3215 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3215 1 1 1 1 51 ILE HG12 A 51 . HG12 1 1
3215 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
3215 1 2 1 1 51 ILE HB A 51 . HB 1 1
3215 1 2 2 1 51 ILE HB B 51 . HB 1 1
3216 1 1 1 1 17 GLU HA A 17 . HA 1 1
3216 1 1 2 1 17 GLU HA B 17 . HA 1 1
3216 1 2 1 1 20 ILE HB A 20 . HB 1 1
3216 1 2 2 1 20 ILE HB B 20 . HB 1 1
3217 1 1 1 1 20 ILE HB A 20 . HB 1 1
3217 1 1 2 1 20 ILE HB B 20 . HB 1 1
3217 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
3217 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3217 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
3217 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3218 1 1 1 1 46 TYR HA A 46 . HA 1 1
3218 1 1 2 1 46 TYR HA B 46 . HA 1 1
3218 1 2 1 1 46 TYR HB3 A 46 . HB2 1 1
3218 1 2 2 1 46 TYR HB2 B 46 . HB2 1 1
3219 1 1 1 1 46 TYR HB3 A 46 . HB2 1 1
3219 1 1 2 1 46 TYR HB2 B 46 . HB2 1 1
3219 1 2 1 1 47 SER HA A 47 . HA 1 1
3219 1 2 2 1 47 SER HA B 47 . HA 1 1
3220 1 1 1 1 16 ARG HA A 16 . HA 1 1
3220 1 1 1 1 32 GLU HA A 32 . HA 1 1
3220 1 1 2 1 32 GLU HA B 32 . HA 1 1
3220 1 1 2 1 60 ARG HA B 60 . HA 1 1
3220 1 2 1 1 17 GLU HG3 A 17 . HG2 1 1
3220 1 2 1 1 32 GLU HG3 A 32 . HG2 1 1
3220 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
3220 1 2 2 1 32 GLU HG2 B 32 . HG2 1 1
3221 1 1 1 1 29 THR HG1 A 29 . HG1 1 1
3221 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
3221 1 1 2 1 29 THR HG1 B 29 . HG1 1 1
3221 1 1 2 1 48 LEU HB2 B 48 . HB2 1 1
3221 1 1 2 1 54 LYS HB3 B 54 . HB1 1 1
3221 1 2 1 1 30 ASN HB2 A 30 . HB1 1 1
3221 1 2 2 1 17 GLU HG2 B 17 . HG2 1 1
3221 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
3222 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
3222 1 1 1 1 66 ILE HB A 66 . HB 1 1
3222 1 1 2 1 66 ILE HB B 66 . HB 1 1
3222 1 2 1 1 26 LYS HA A 26 . HA 1 1
3222 1 2 1 1 63 ALA HA A 63 . HA 1 1
3222 1 2 1 1 66 ILE HA A 66 . HA 1 1
3222 1 2 2 1 66 ILE HA B 66 . HA 1 1
3223 1 1 1 1 66 ILE HB A 66 . HB 1 1
3223 1 1 2 1 66 ILE HB B 66 . HB 1 1
3223 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
3223 1 2 2 1 66 ILE MG B 66 . HG21 1 1
3224 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
3224 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3224 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
3224 1 1 2 1 44 ILE MD B 44 . HD11 1 1
3224 1 2 1 1 30 ASN HB3 A 30 . HB2 1 1
3224 1 2 2 1 30 ASN HB2 B 30 . HB2 1 1
3225 1 1 1 1 30 ASN HA A 30 . HA 1 1
3225 1 1 2 1 30 ASN HA B 30 . HA 1 1
3225 1 2 1 1 30 ASN HB2 A 30 . HB1 1 1
3225 1 2 2 1 30 ASN HB3 B 30 . HB1 1 1
3226 1 1 1 1 9 GLU HA A 9 . HA 1 1
3226 1 1 1 1 27 GLY HA3 A 27 . HA2 1 1
3226 1 1 2 1 9 GLU HA B 9 . HA 1 1
3226 1 1 2 1 25 GLU HA B 25 . HA 1 1
3226 1 1 2 1 27 GLY HA2 B 27 . HA2 1 1
3226 1 2 1 1 9 GLU HG2 A 9 . HG2 1 1
3226 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
3226 1 2 2 1 9 GLU HG2 B 9 . HG2 1 1
3226 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
3226 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
3227 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
3227 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
3227 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
3227 1 1 1 1 72 VAL MG1 A 72 . HG1% 1 1
3227 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
3227 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
3227 1 1 2 1 66 ILE MD B 66 . HD11 1 1
3227 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
3227 1 2 1 1 45 GLU HG2 A 45 . HG2 1 1
3227 1 2 1 1 62 GLU HG3 A 62 . HG2 1 1
3227 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
3227 1 2 2 1 45 GLU HG2 B 45 . HG2 1 1
3227 1 2 2 1 62 GLU HG2 B 62 . HG2 1 1
3228 1 1 1 1 57 VAL HB A 57 . HB 1 1
3228 1 1 2 1 25 GLU HG2 B 25 . HG2 1 1
3228 1 1 2 1 57 VAL HB B 57 . HB 1 1
3228 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3228 1 2 2 1 21 LEU MD2 B 21 . HD21 1 1
3228 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
3229 1 1 1 1 57 VAL HB A 57 . HB 1 1
3229 1 1 1 1 66 ILE HB A 66 . HB 1 1
3229 1 1 2 1 66 ILE HB B 66 . HB 1 1
3229 1 2 1 1 63 ALA HA A 63 . HA 1 1
3229 1 2 1 1 66 ILE HA A 66 . HA 1 1
3229 1 2 2 1 63 ALA HA B 63 . HA 1 1
3229 1 2 2 1 66 ILE HA B 66 . HA 1 1
3230 1 1 1 1 53 ASN HA A 53 . HA 1 1
3230 1 1 2 1 53 ASN HA B 53 . HA 1 1
3230 1 2 1 1 57 VAL HB A 57 . HB 1 1
3230 1 2 2 1 57 VAL HB B 57 . HB 1 1
3231 1 1 1 1 25 GLU HG2 A 25 . HG1 1 1
3231 1 1 2 1 25 GLU HG3 B 25 . HG1 1 1
3231 1 2 1 1 26 LYS HD2 A 26 . HD2 1 1
3231 1 2 1 1 61 THR MG A 61 . HG2% 1 1
3231 1 2 2 1 26 LYS HD2 B 26 . HD2 1 1
3232 1 1 1 1 25 GLU HB2 A 25 . HB2 1 1
3232 1 1 1 1 67 ALA MB A 67 . HB% 1 1
3232 1 1 2 1 25 GLU HB2 B 25 . HB2 1 1
3232 1 2 1 1 25 GLU HG2 A 25 . HG1 1 1
3232 1 2 2 1 25 GLU HG3 B 25 . HG1 1 1
3233 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
3233 1 1 1 1 19 LEU MD1 A 19 . HD1% 1 1
3233 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
3233 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
3233 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
3233 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
3233 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
3233 1 2 2 1 22 GLN HG3 B 22 . HG1 1 1
3234 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
3234 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
3234 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
3234 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3234 1 1 1 1 33 ILE QG A 33 . HG12 1 1
3234 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
3234 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
3234 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
3234 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
3234 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
3234 1 2 2 1 22 GLN HG2 B 22 . HG2 1 1
3234 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
3235 1 1 1 1 8 LYS HA A 8 . HA 1 1
3235 1 1 1 1 9 GLU HA A 9 . HA 1 1
3235 1 1 2 1 8 LYS HA B 8 . HA 1 1
3235 1 1 2 1 9 GLU HA B 9 . HA 1 1
3235 1 2 1 1 12 VAL HB A 12 . HB 1 1
3235 1 2 2 1 12 VAL HB B 12 . HB 1 1
3236 1 1 1 1 10 GLN HA A 10 . HA 1 1
3236 1 1 2 1 10 GLN HA B 10 . HA 1 1
3236 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
3236 1 2 2 1 10 GLN HG2 B 10 . HG2 1 1
3237 1 1 1 1 12 VAL HA A 12 . HA 1 1
3237 1 1 2 1 12 VAL HA B 12 . HA 1 1
3237 1 2 1 1 12 VAL HB A 12 . HB 1 1
3237 1 2 2 1 12 VAL HB B 12 . HB 1 1
3238 1 1 1 1 12 VAL HB A 12 . HB 1 1
3238 1 1 2 1 12 VAL HB B 12 . HB 1 1
3238 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3238 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3239 1 1 1 1 8 LYS HA A 8 . HA 1 1
3239 1 1 1 1 68 LYS HA A 68 . HA 1 1
3239 1 1 2 1 8 LYS HA B 8 . HA 1 1
3239 1 1 2 1 68 LYS HA B 68 . HA 1 1
3239 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
3239 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
3239 1 2 2 1 8 LYS HB3 B 8 . HB1 1 1
3239 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
3240 1 1 1 1 8 LYS HA A 8 . HA 1 1
3240 1 1 2 1 8 LYS HA B 8 . HA 1 1
3240 1 1 2 1 23 GLU HA B 23 . HA 1 1
3240 1 2 1 1 8 LYS HB2 A 8 . HB1 1 1
3240 1 2 2 1 8 LYS HB3 B 8 . HB1 1 1
3240 1 2 2 1 26 LYS HB2 B 26 . HB2 1 1
3241 1 1 1 1 25 GLU HA A 25 . HA 1 1
3241 1 1 1 1 67 ALA HA A 67 . HA 1 1
3241 1 1 1 1 72 VAL HA A 72 . HA 1 1
3241 1 1 2 1 25 GLU HA B 25 . HA 1 1
3241 1 1 2 1 67 ALA HA B 67 . HA 1 1
3241 1 1 2 1 72 VAL HA B 72 . HA 1 1
3241 1 2 1 1 64 VAL HB A 64 . HB 1 1
3241 1 2 1 1 72 VAL HB A 72 . HB 1 1
3241 1 2 2 1 64 VAL HB B 64 . HB 1 1
3241 1 2 2 1 72 VAL HB B 72 . HB 1 1
3242 1 1 1 1 31 GLN HG2 A 31 . HG1 1 1
3242 1 1 1 1 72 VAL HB A 72 . HB 1 1
3242 1 1 2 1 72 VAL HB B 72 . HB 1 1
3242 1 2 1 1 41 LYS HD2 A 41 . HD1 1 1
3242 1 2 1 1 67 ALA MB A 67 . HB% 1 1
3242 1 2 2 1 67 ALA MB B 67 . HB1 1 1
3243 1 1 1 1 12 VAL HB A 12 . HB 1 1
3243 1 1 1 1 64 VAL HB A 64 . HB 1 1
3243 1 1 1 1 72 VAL HB A 72 . HB 1 1
3243 1 1 2 1 64 VAL HB B 64 . HB 1 1
3243 1 1 2 1 72 VAL HB B 72 . HB 1 1
3243 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3243 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
3243 1 2 1 1 72 VAL QG A 72 . HG1% 1 1
3243 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
3243 1 2 2 1 72 VAL QG B 72 . HG11 1 1
3244 1 1 1 1 8 LYS HA A 8 . HA 1 1
3244 1 1 1 1 68 LYS HA A 68 . HA 1 1
3244 1 1 2 1 8 LYS HA B 8 . HA 1 1
3244 1 1 2 1 68 LYS HA B 68 . HA 1 1
3244 1 2 1 1 8 LYS HB3 A 8 . HB2 1 1
3244 1 2 1 1 68 LYS HB3 A 68 . HB2 1 1
3244 1 2 2 1 8 LYS HB2 B 8 . HB2 1 1
3244 1 2 2 1 68 LYS HB2 B 68 . HB2 1 1
3245 1 1 1 1 68 LYS HB3 A 68 . HB2 1 1
3245 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
3245 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
3245 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3246 1 1 1 1 41 LYS HA A 41 . HA 1 1
3246 1 1 2 1 41 LYS HA B 41 . HA 1 1
3246 1 2 1 1 41 LYS HB3 A 41 . HB1 1 1
3246 1 2 2 1 41 LYS HB3 B 41 . HB1 1 1
3247 1 1 1 1 21 LEU HA A 21 . HA 1 1
3247 1 1 1 1 61 THR HB A 61 . HB 1 1
3247 1 1 1 1 63 ALA HA A 63 . HA 1 1
3247 1 1 2 1 21 LEU HA B 21 . HA 1 1
3247 1 1 2 1 61 THR HB B 61 . HB 1 1
3247 1 1 2 1 63 ALA HA B 63 . HA 1 1
3247 1 2 1 1 24 VAL HB A 24 . HB 1 1
3247 1 2 2 1 24 VAL HB B 24 . HB 1 1
3248 1 1 1 1 24 VAL HB A 24 . HB 1 1
3248 1 1 2 1 24 VAL HB B 24 . HB 1 1
3248 1 2 1 1 27 GLY HA2 A 27 . HA1 1 1
3248 1 2 1 1 33 ILE HA A 33 . HA 1 1
3248 1 2 1 1 48 LEU HA A 48 . HA 1 1
3248 1 2 2 1 27 GLY HA3 B 27 . HA1 1 1
3248 1 2 2 1 33 ILE HA B 33 . HA 1 1
3248 1 2 2 1 48 LEU HA B 48 . HA 1 1
3249 1 1 1 1 24 VAL HA A 24 . HA 1 1
3249 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
3249 1 1 2 1 24 VAL HA B 24 . HA 1 1
3249 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
3249 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3249 1 2 1 1 64 VAL HB A 64 . HB 1 1
3249 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3249 1 2 2 1 64 VAL HB B 64 . HB 1 1
3250 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3250 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3250 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
3250 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3250 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3250 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
3250 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3250 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
3251 1 1 1 1 58 GLY HA3 A 58 . HA1 1 1
3251 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
3251 1 1 2 1 58 GLY HA3 B 58 . HA1 1 1
3251 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
3251 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3251 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
3251 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3251 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
3252 1 1 1 1 62 GLU HA A 62 . HA 1 1
3252 1 1 2 1 16 ARG HA B 16 . HA 1 1
3252 1 1 2 1 62 GLU HA B 62 . HA 1 1
3252 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
3252 1 2 2 1 15 PRO HB2 B 15 . HB1 1 1
3252 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
3253 1 1 1 1 60 ARG HA A 60 . HA 1 1
3253 1 1 1 1 62 GLU HA A 62 . HA 1 1
3253 1 1 2 1 16 ARG HA B 16 . HA 1 1
3253 1 1 2 1 60 ARG HA B 60 . HA 1 1
3253 1 1 2 1 62 GLU HA B 62 . HA 1 1
3253 1 2 1 1 60 ARG HB3 A 60 . HB2 1 1
3253 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
3253 1 2 2 1 16 ARG HB2 B 16 . HB2 1 1
3253 1 2 2 1 60 ARG HB2 B 60 . HB2 1 1
3253 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
3254 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3254 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3254 1 2 1 1 62 GLU HB2 A 62 . HB2 1 1
3254 1 2 2 1 62 GLU HB2 B 62 . HB2 1 1
3255 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
3255 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
3255 1 1 2 1 7 GLN HB3 B 7 . HB1 1 1
3255 1 1 2 1 23 GLU HB2 B 23 . HB2 1 1
3255 1 2 1 1 9 GLU HA A 9 . HA 1 1
3255 1 2 1 1 19 LEU HA A 19 . HA 1 1
3255 1 2 1 1 25 GLU HA A 25 . HA 1 1
3255 1 2 1 1 64 VAL HA A 64 . HA 1 1
3255 1 2 2 1 9 GLU HA B 9 . HA 1 1
3255 1 2 2 1 19 LEU HA B 19 . HA 1 1
3255 1 2 2 1 25 GLU HA B 25 . HA 1 1
3256 1 1 1 1 16 ARG HB2 A 16 . HB1 1 1
3256 1 1 2 1 42 ARG HB3 B 42 . HB1 1 1
3256 1 2 1 1 16 ARG HD3 A 16 . HD2 1 1
3256 1 2 2 1 42 ARG HD2 B 42 . HD2 1 1
3257 1 1 1 1 16 ARG HA A 16 . HA 1 1
3257 1 1 1 1 25 GLU HA A 25 . HA 1 1
3257 1 1 1 1 32 GLU HA A 32 . HA 1 1
3257 1 1 1 1 42 ARG HA A 42 . HA 1 1
3257 1 1 2 1 25 GLU HA B 25 . HA 1 1
3257 1 1 2 1 32 GLU HA B 32 . HA 1 1
3257 1 2 1 1 16 ARG HB2 A 16 . HB1 1 1
3257 1 2 1 1 25 GLU HB3 A 25 . HB1 1 1
3257 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
3257 1 2 1 1 42 ARG HB2 A 42 . HB1 1 1
3257 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
3257 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
3258 1 1 1 1 23 GLU HB3 A 23 . HB1 1 1
3258 1 1 2 1 23 GLU HB3 B 23 . HB1 1 1
3258 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
3258 1 2 2 1 33 ILE HG12 B 33 . HG12 1 1
3259 1 1 1 1 9 GLU HA A 9 . HA 1 1
3259 1 1 1 1 10 GLN HA A 10 . HA 1 1
3259 1 1 2 1 9 GLU HA B 9 . HA 1 1
3259 1 2 1 1 9 GLU HB2 A 9 . HB2 1 1
3259 1 2 1 1 10 GLN HB2 A 10 . HB2 1 1
3259 1 2 2 1 9 GLU HB2 B 9 . HB2 1 1
3260 1 1 1 1 42 ARG HA A 42 . HA 1 1
3260 1 1 2 1 42 ARG HA B 42 . HA 1 1
3260 1 2 1 1 42 ARG HB3 A 42 . HB2 1 1
3260 1 2 2 1 42 ARG HB2 B 42 . HB2 1 1
3261 1 1 1 1 20 ILE HA A 20 . HA 1 1
3261 1 1 1 1 51 ILE HA A 51 . HA 1 1
3261 1 1 2 1 20 ILE HA B 20 . HA 1 1
3261 1 1 2 1 51 ILE HA B 51 . HA 1 1
3261 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
3261 1 2 1 1 51 ILE HG12 A 51 . HG12 1 1
3261 1 2 2 1 20 ILE HG12 B 20 . HG12 1 1
3261 1 2 2 1 51 ILE HG13 B 51 . HG12 1 1
3262 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
3262 1 1 2 1 7 GLN HB3 B 7 . HB1 1 1
3262 1 2 1 1 8 LYS HA A 8 . HA 1 1
3262 1 2 2 1 8 LYS HA B 8 . HA 1 1
3263 1 1 1 1 10 GLN HA A 10 . HA 1 1
3263 1 1 1 1 23 GLU HA A 23 . HA 1 1
3263 1 1 2 1 23 GLU HA B 23 . HA 1 1
3263 1 2 1 1 10 GLN HB2 A 10 . HB2 1 1
3263 1 2 1 1 23 GLU HB3 A 23 . HB1 1 1
3263 1 2 2 1 23 GLU HB3 B 23 . HB1 1 1
3264 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
3264 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
3264 1 2 1 1 64 VAL HA A 64 . HA 1 1
3264 1 2 2 1 64 VAL HA B 64 . HA 1 1
3265 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
3265 1 1 2 1 33 ILE HG12 B 33 . HG12 1 1
3265 1 1 2 1 51 ILE HG13 B 51 . HG12 1 1
3265 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
3265 1 2 2 1 33 ILE MG B 33 . HG21 1 1
3265 1 2 2 1 54 LYS HB2 B 54 . HB2 1 1
3265 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
3266 1 1 1 1 15 PRO HD2 A 15 . HD2 1 1
3266 1 1 1 1 18 CYS HB3 A 18 . HB2 1 1
3266 1 1 1 1 41 LYS HE2 A 41 . HE2 1 1
3266 1 1 1 1 46 TYR HB2 A 46 . HB1 1 1
3266 1 1 2 1 15 PRO HD2 B 15 . HD2 1 1
3266 1 1 2 1 18 CYS HB2 B 18 . HB2 1 1
3266 1 1 2 1 41 LYS HE2 B 41 . HE2 1 1
3266 1 2 1 1 16 ARG HB2 A 16 . HB1 1 1
3266 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
3266 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
3266 1 2 1 1 42 ARG HB2 A 42 . HB1 1 1
3266 1 2 2 1 16 ARG HB3 B 16 . HB1 1 1
3266 1 2 2 1 17 GLU HB2 B 17 . HB2 1 1
3266 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
3267 1 1 1 1 17 GLU HB2 A 17 . HB2 1 1
3267 1 1 1 1 25 GLU HB3 A 25 . HB1 1 1
3267 1 1 1 1 32 GLU HB3 A 32 . HB2 1 1
3267 1 1 1 1 66 ILE HG12 A 66 . HG12 1 1
3267 1 1 2 1 16 ARG HB3 B 16 . HB1 1 1
3267 1 1 2 1 17 GLU HB2 B 17 . HB2 1 1
3267 1 1 2 1 25 GLU HB3 B 25 . HB1 1 1
3267 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
3267 1 1 2 1 66 ILE HG12 B 66 . HG12 1 1
3267 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
3267 1 2 1 1 26 LYS HE3 A 26 . HE2 1 1
3267 1 2 1 1 41 LYS HE2 A 41 . HE2 1 1
3267 1 2 1 1 54 LYS HE2 A 54 . HE2 1 1
3267 1 2 1 1 68 LYS HE2 A 68 . HE2 1 1
3267 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
3267 1 2 2 1 26 LYS HE2 B 26 . HE2 1 1
3267 1 2 2 1 41 LYS HE2 B 41 . HE2 1 1
3267 1 2 2 1 54 LYS HE2 B 54 . HE2 1 1
3267 1 2 2 1 68 LYS HE2 B 68 . HE2 1 1
3268 1 1 1 1 62 GLU HA A 62 . HA 1 1
3268 1 1 1 1 66 ILE HA A 66 . HA 1 1
3268 1 1 2 1 40 SER HB3 B 40 . HB1 1 1
3268 1 1 2 1 62 GLU HA B 62 . HA 1 1
3268 1 1 2 1 66 ILE HA B 66 . HA 1 1
3268 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
3268 1 2 2 1 42 ARG HB3 B 42 . HB1 1 1
3268 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
3269 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3269 1 1 1 1 65 LEU HB3 A 65 . HB2 1 1
3269 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
3269 1 1 2 1 66 ILE MD B 66 . HD11 1 1
3269 1 2 1 1 66 ILE HG12 A 66 . HG12 1 1
3269 1 2 2 1 66 ILE HG12 B 66 . HG12 1 1
3270 1 1 1 1 22 GLN HA A 22 . HA 1 1
3270 1 1 2 1 22 GLN HA B 22 . HA 1 1
3270 1 2 1 1 22 GLN HB3 A 22 . HB2 1 1
3270 1 2 2 1 22 GLN HB2 B 22 . HB2 1 1
3271 1 1 1 1 21 LEU HA A 21 . HA 1 1
3271 1 1 1 1 26 LYS HA A 26 . HA 1 1
3271 1 1 1 1 62 GLU HA A 62 . HA 1 1
3271 1 1 1 1 63 ALA HA A 63 . HA 1 1
3271 1 1 1 1 65 LEU HA A 65 . HA 1 1
3271 1 1 1 1 66 ILE HA A 66 . HA 1 1
3271 1 1 2 1 26 LYS HA B 26 . HA 1 1
3271 1 1 2 1 40 SER HB3 B 40 . HB1 1 1
3271 1 1 2 1 62 GLU HA B 62 . HA 1 1
3271 1 1 2 1 63 ALA HA B 63 . HA 1 1
3271 1 1 2 1 65 LEU HA B 65 . HA 1 1
3271 1 1 2 1 66 ILE HA B 66 . HA 1 1
3271 1 2 1 1 25 GLU HB2 A 25 . HB2 1 1
3271 1 2 1 1 66 ILE HG13 A 66 . HG11 1 1
3271 1 2 1 1 68 LYS HD3 A 68 . HD2 1 1
3271 1 2 2 1 25 GLU HB2 B 25 . HB2 1 1
3271 1 2 2 1 41 LYS HD3 B 41 . HD1 1 1
3271 1 2 2 1 66 ILE HG13 B 66 . HG11 1 1
3271 1 2 2 1 68 LYS HD2 B 68 . HD2 1 1
3272 1 1 1 1 31 GLN HB3 A 31 . HB2 1 1
3272 1 1 1 1 45 GLU HB3 A 45 . HB2 1 1
3272 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
3272 1 1 2 1 45 GLU HB2 B 45 . HB2 1 1
3272 1 2 1 1 58 GLY HA3 A 58 . HA1 1 1
3272 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
3272 1 2 2 1 24 VAL HA B 24 . HA 1 1
3272 1 2 2 1 58 GLY HA3 B 58 . HA1 1 1
3272 1 2 2 1 60 ARG HD2 B 60 . HD2 1 1
3273 1 1 1 1 20 ILE HA A 20 . HA 1 1
3273 1 1 2 1 20 ILE HA B 20 . HA 1 1
3273 1 1 2 1 24 VAL HA B 24 . HA 1 1
3273 1 2 1 1 37 LEU HG A 37 . HG 1 1
3273 1 2 2 1 25 GLU HB3 B 25 . HB1 1 1
3273 1 2 2 1 37 LEU HG B 37 . HG 1 1
3274 1 1 1 1 43 SER HA A 43 . HA 1 1
3274 1 1 1 1 46 TYR HA A 46 . HA 1 1
3274 1 1 2 1 46 TYR HA B 46 . HA 1 1
3274 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
3274 1 2 2 1 45 GLU HB2 B 45 . HB2 1 1
3275 1 1 1 1 27 GLY HA3 A 27 . HA2 1 1
3275 1 1 1 1 37 LEU HA A 37 . HA 1 1
3275 1 1 2 1 27 GLY HA2 B 27 . HA2 1 1
3275 1 1 2 1 37 LEU HA B 37 . HA 1 1
3275 1 2 1 1 37 LEU HG A 37 . HG 1 1
3275 1 2 1 1 65 LEU HG A 65 . HG 1 1
3275 1 2 2 1 37 LEU HG B 37 . HG 1 1
3275 1 2 2 1 65 LEU HG B 65 . HG 1 1
3276 1 1 1 1 33 ILE HA A 33 . HA 1 1
3276 1 1 1 1 34 ALA HA A 34 . HA 1 1
3276 1 1 2 1 33 ILE HA B 33 . HA 1 1
3276 1 1 2 1 34 ALA HA B 34 . HA 1 1
3276 1 2 1 1 37 LEU HG A 37 . HG 1 1
3276 1 2 2 1 37 LEU HG B 37 . HG 1 1
3277 1 1 1 1 41 LYS HA A 41 . HA 1 1
3277 1 1 2 1 34 ALA HA B 34 . HA 1 1
3277 1 1 2 1 41 LYS HA B 41 . HA 1 1
3277 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
3277 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
3278 1 1 1 1 31 GLN HG2 A 31 . HG1 1 1
3278 1 1 2 1 23 GLU HB2 B 23 . HB2 1 1
3278 1 1 2 1 31 GLN QG B 31 . HG2 1 1
3278 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
3278 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
3278 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
3279 1 1 1 1 16 ARG HA A 16 . HA 1 1
3279 1 1 1 1 19 LEU HA A 19 . HA 1 1
3279 1 1 1 1 65 LEU HA A 65 . HA 1 1
3279 1 1 2 1 16 ARG HA B 16 . HA 1 1
3279 1 1 2 1 19 LEU HA B 19 . HA 1 1
3279 1 1 2 1 65 LEU HA B 65 . HA 1 1
3279 1 2 1 1 19 LEU HG A 19 . HG 1 1
3279 1 2 1 1 65 LEU HG A 65 . HG 1 1
3279 1 2 2 1 19 LEU HG B 19 . HG 1 1
3279 1 2 2 1 65 LEU HG B 65 . HG 1 1
3280 1 1 1 1 16 ARG HA A 16 . HA 1 1
3280 1 1 1 1 65 LEU HA A 65 . HA 1 1
3280 1 1 2 1 16 ARG HA B 16 . HA 1 1
3280 1 1 2 1 65 LEU HA B 65 . HA 1 1
3280 1 2 1 1 19 LEU HG A 19 . HG 1 1
3280 1 2 1 1 65 LEU HG A 65 . HG 1 1
3280 1 2 2 1 19 LEU HG B 19 . HG 1 1
3280 1 2 2 1 65 LEU HG B 65 . HG 1 1
3281 1 1 1 1 16 ARG HD3 A 16 . HD2 1 1
3281 1 1 2 1 16 ARG HD2 B 16 . HD2 1 1
3281 1 2 1 1 16 ARG HG3 A 16 . HG2 1 1
3281 1 2 2 1 16 ARG HG2 B 16 . HG2 1 1
3282 1 1 1 1 10 GLN HA A 10 . HA 1 1
3282 1 1 2 1 8 LYS HA B 8 . HA 1 1
3282 1 1 2 1 9 GLU HA B 9 . HA 1 1
3282 1 1 2 1 10 GLN HA B 10 . HA 1 1
3282 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
3282 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
3283 1 1 1 1 13 LEU HG A 13 . HG 1 1
3283 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
3283 1 1 1 1 19 LEU MD1 A 19 . HD1% 1 1
3283 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
3283 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
3283 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
3283 1 1 2 1 13 LEU HG B 13 . HG 1 1
3283 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
3283 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
3283 1 1 2 1 21 LEU QD B 21 . HD11 1 1
3283 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
3283 1 2 2 1 18 CYS HB2 B 18 . HB2 1 1
3284 1 1 1 1 8 LYS HA A 8 . HA 1 1
3284 1 1 1 1 9 GLU HA A 9 . HA 1 1
3284 1 1 1 1 10 GLN HA A 10 . HA 1 1
3284 1 1 2 1 10 GLN HA B 10 . HA 1 1
3284 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
3284 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
3285 1 1 1 1 13 LEU HB2 A 13 . HB1 1 1
3285 1 1 2 1 19 LEU HG B 19 . HG 1 1
3285 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
3285 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
3286 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
3286 1 1 1 1 13 LEU HG A 13 . HG 1 1
3286 1 1 1 1 19 LEU HB2 A 19 . HB1 1 1
3286 1 1 1 1 19 LEU MD1 A 19 . HD1% 1 1
3286 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
3286 1 1 1 1 21 LEU QD A 21 . HD1% 1 1
3286 1 1 1 1 51 ILE MD A 51 . HD1% 1 1
3286 1 1 2 1 13 LEU HG B 13 . HG 1 1
3286 1 1 2 1 19 LEU HB3 B 19 . HB1 1 1
3286 1 1 2 1 19 LEU MD1 B 19 . HD11 1 1
3286 1 1 2 1 21 LEU HB2 B 21 . HB2 1 1
3286 1 2 1 1 18 CYS HB2 A 18 . HB1 1 1
3286 1 2 2 1 18 CYS HB3 B 18 . HB1 1 1
3287 1 1 1 1 42 ARG HB3 A 42 . HB2 1 1
3287 1 1 1 1 44 ILE HB A 44 . HB 1 1
3287 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3287 1 1 2 1 42 ARG HB2 B 42 . HB2 1 1
3287 1 1 2 1 55 LEU HB2 B 55 . HB2 1 1
3287 1 2 1 1 42 ARG HG2 A 42 . HG2 1 1
3287 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3287 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3287 1 2 2 1 42 ARG HG2 B 42 . HG2 1 1
3287 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
3288 1 1 1 1 41 LYS HA A 41 . HA 1 1
3288 1 1 2 1 41 LYS HA B 41 . HA 1 1
3288 1 1 2 1 44 ILE HA B 44 . HA 1 1
3288 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3288 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1
3289 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
3289 1 1 2 1 55 LEU HB3 B 55 . HB1 1 1
3289 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3289 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
3290 1 1 1 1 42 ARG HG2 A 42 . HG2 1 1
3290 1 1 2 1 42 ARG HG2 B 42 . HG2 1 1
3290 1 2 1 1 43 SER HA A 43 . HA 1 1
3290 1 2 2 1 43 SER HA B 43 . HA 1 1
3291 1 1 1 1 9 GLU HG2 A 9 . HG2 1 1
3291 1 1 1 1 45 GLU HG2 A 45 . HG2 1 1
3291 1 1 2 1 45 GLU HG2 B 45 . HG2 1 1
3291 1 2 1 1 42 ARG HG2 A 42 . HG2 1 1
3291 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3291 1 2 2 1 42 ARG HG2 B 42 . HG2 1 1
3292 1 1 1 1 37 LEU MD1 A 37 . HD1% 1 1
3292 1 1 1 1 48 LEU MD2 A 48 . HD2% 1 1
3292 1 1 2 1 37 LEU MD1 B 37 . HD11 1 1
3292 1 1 2 1 48 LEU MD2 B 48 . HD21 1 1
3292 1 2 1 1 37 LEU HG A 37 . HG 1 1
3292 1 2 1 1 44 ILE HB A 44 . HB 1 1
3292 1 2 1 1 48 LEU HG A 48 . HG 1 1
3292 1 2 2 1 37 LEU HG B 37 . HG 1 1
3292 1 2 2 1 48 LEU HG B 48 . HG 1 1
3293 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
3293 1 1 1 1 33 ILE HB A 33 . HB 1 1
3293 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
3293 1 1 2 1 33 ILE HB B 33 . HB 1 1
3293 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3293 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
3293 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
3293 1 2 2 1 48 LEU MD2 B 48 . HD21 1 1
3294 1 1 1 1 16 ARG HD3 A 16 . HD2 1 1
3294 1 1 2 1 16 ARG HD2 B 16 . HD2 1 1
3294 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3294 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
3295 1 1 1 1 16 ARG HA A 16 . HA 1 1
3295 1 1 1 1 22 GLN HA A 22 . HA 1 1
3295 1 1 1 1 63 ALA HA A 63 . HA 1 1
3295 1 1 2 1 22 GLN HA B 22 . HA 1 1
3295 1 1 2 1 63 ALA HA B 63 . HA 1 1
3295 1 2 1 1 21 LEU MD2 A 21 . HD2% 1 1
3295 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3295 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3295 1 2 2 1 21 LEU MD2 B 21 . HD21 1 1
3295 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
3296 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
3296 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1
3296 1 1 1 1 51 ILE MG A 51 . HG2% 1 1
3296 1 1 1 1 68 LYS HB2 A 68 . HB1 1 1
3296 1 1 2 1 68 LYS HB3 B 68 . HB1 1 1
3296 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3296 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
3296 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3296 1 2 1 1 68 LYS HG3 A 68 . HG2 1 1
3296 1 2 2 1 68 LYS HG2 B 68 . HG2 1 1
3297 1 1 1 1 20 ILE HA A 20 . HA 1 1
3297 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
3297 1 1 2 1 20 ILE HA B 20 . HA 1 1
3297 1 2 1 1 37 LEU MD1 A 37 . HD1% 1 1
3297 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1
3297 1 2 2 1 37 LEU MD1 B 37 . HD11 1 1
3298 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3298 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
3298 1 2 1 1 48 LEU HG A 48 . HG 1 1
3298 1 2 2 1 48 LEU HG B 48 . HG 1 1
3299 1 1 1 1 30 ASN HA A 30 . HA 1 1
3299 1 1 2 1 30 ASN HA B 30 . HA 1 1
3299 1 2 1 1 48 LEU HG A 48 . HG 1 1
3299 1 2 2 1 48 LEU HG B 48 . HG 1 1
3300 1 1 1 1 30 ASN HB3 A 30 . HB2 1 1
3300 1 1 2 1 30 ASN HB2 B 30 . HB2 1 1
3300 1 2 1 1 48 LEU HG A 48 . HG 1 1
3300 1 2 2 1 48 LEU HG B 48 . HG 1 1
3301 1 1 1 1 65 LEU HA A 65 . HA 1 1
3301 1 1 2 1 65 LEU HA B 65 . HA 1 1
3301 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3301 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
3302 1 1 1 1 41 LYS HB2 A 41 . HB2 1 1
3302 1 1 2 1 41 LYS HB2 B 41 . HB2 1 1
3302 1 1 2 1 68 LYS HB2 B 68 . HB2 1 1
3302 1 2 1 1 41 LYS HG2 A 41 . HG2 1 1
3302 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3302 1 2 2 1 41 LYS HG2 B 41 . HG2 1 1
3302 1 2 2 1 68 LYS HG2 B 68 . HG2 1 1
3303 1 1 1 1 8 LYS HE2 A 8 . HE2 1 1
3303 1 1 2 1 8 LYS HE2 B 8 . HE2 1 1
3303 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
3303 1 2 2 1 8 LYS HG2 B 8 . HG2 1 1
3304 1 1 1 1 65 LEU MD1 A 65 . HD1% 1 1
3304 1 1 1 1 68 LYS HG3 A 68 . HG2 1 1
3304 1 1 2 1 68 LYS HG2 B 68 . HG2 1 1
3304 1 2 1 1 68 LYS HA A 68 . HA 1 1
3304 1 2 2 1 64 VAL HA B 64 . HA 1 1
3304 1 2 2 1 68 LYS HA B 68 . HA 1 1
3305 1 1 1 1 16 ARG HA A 16 . HA 1 1
3305 1 1 1 1 61 THR HA A 61 . HA 1 1
3305 1 1 1 1 65 LEU HA A 65 . HA 1 1
3305 1 1 1 1 72 VAL HA A 72 . HA 1 1
3305 1 1 2 1 25 GLU HA B 25 . HA 1 1
3305 1 1 2 1 61 THR HA B 61 . HA 1 1
3305 1 1 2 1 65 LEU HA B 65 . HA 1 1
3305 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3305 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
3305 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3305 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
3305 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
3305 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
3306 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3306 1 1 1 1 19 LEU HG A 19 . HG 1 1
3306 1 1 1 1 65 LEU HG A 65 . HG 1 1
3306 1 1 2 1 19 LEU HG B 19 . HG 1 1
3306 1 1 2 1 65 LEU HG B 65 . HG 1 1
3306 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3306 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3306 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
3306 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
3307 1 1 1 1 16 ARG HA A 16 . HA 1 1
3307 1 1 1 1 61 THR HA A 61 . HA 1 1
3307 1 1 1 1 63 ALA HA A 63 . HA 1 1
3307 1 1 1 1 65 LEU HA A 65 . HA 1 1
3307 1 1 1 1 72 VAL HA A 72 . HA 1 1
3307 1 1 2 1 25 GLU HA B 25 . HA 1 1
3307 1 1 2 1 61 THR HA B 61 . HA 1 1
3307 1 1 2 1 65 LEU HA B 65 . HA 1 1
3307 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3307 1 2 1 1 21 LEU MD1 A 21 . HD1% 1 1
3307 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
3307 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3307 1 2 1 1 72 VAL MG1 A 72 . HG1% 1 1
3307 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
3307 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
3308 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3308 1 1 1 1 19 LEU HG A 19 . HG 1 1
3308 1 1 1 1 21 LEU HG A 21 . HG 1 1
3308 1 1 1 1 41 LYS HB2 A 41 . HB2 1 1
3308 1 1 1 1 65 LEU HG A 65 . HG 1 1
3308 1 1 2 1 19 LEU HG B 19 . HG 1 1
3308 1 1 2 1 41 LYS HB2 B 41 . HB2 1 1
3308 1 1 2 1 65 LEU HG B 65 . HG 1 1
3308 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3308 1 2 1 1 21 LEU MD1 A 21 . HD1% 1 1
3308 1 2 1 1 41 LYS HG2 A 41 . HG2 1 1
3308 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3308 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
3308 1 2 2 1 41 LYS HG2 B 41 . HG2 1 1
3308 1 2 2 1 65 LEU MD1 B 65 . HD11 1 1
3309 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3309 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
3309 1 2 1 1 60 ARG HA A 60 . HA 1 1
3309 1 2 2 1 60 ARG HA B 60 . HA 1 1
3310 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3310 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3310 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
3310 1 1 2 1 48 LEU MD1 B 48 . HD11 1 1
3310 1 2 1 1 24 VAL HA A 24 . HA 1 1
3310 1 2 1 1 51 ILE HA A 51 . HA 1 1
3310 1 2 1 1 60 ARG HD3 A 60 . HD2 1 1
3310 1 2 2 1 51 ILE HA B 51 . HA 1 1
3310 1 2 2 1 60 ARG HD2 B 60 . HD2 1 1
3311 1 1 1 1 7 GLN HB2 A 7 . HB1 1 1
3311 1 1 1 1 10 GLN HG3 A 10 . HG2 1 1
3311 1 1 1 1 17 GLU HG3 A 17 . HG2 1 1
3311 1 1 1 1 24 VAL HB A 24 . HB 1 1
3311 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
3311 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
3311 1 1 2 1 17 GLU HG2 B 17 . HG2 1 1
3311 1 1 2 1 24 VAL HB B 24 . HB 1 1
3311 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
3311 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
3311 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
3311 1 2 1 1 21 LEU MD1 A 21 . HD1% 1 1
3311 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3311 1 2 1 1 65 LEU MD1 A 65 . HD1% 1 1
3311 1 2 2 1 13 LEU MD2 B 13 . HD21 1 1
3311 1 2 2 1 21 LEU MD1 B 21 . HD11 1 1
3311 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3312 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3312 1 1 1 1 21 LEU MD1 A 21 . HD1% 1 1
3312 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1
3312 1 2 1 1 21 LEU HG A 21 . HG 1 1
3312 1 2 1 1 54 LYS HB3 A 54 . HB2 1 1
3312 1 2 1 1 60 ARG HB2 A 60 . HB1 1 1
3313 1 1 1 1 12 VAL HA A 12 . HA 1 1
3313 1 1 1 1 16 ARG HA A 16 . HA 1 1
3313 1 1 1 1 60 ARG HA A 60 . HA 1 1
3313 1 1 1 1 61 THR HA A 61 . HA 1 1
3313 1 1 2 1 12 VAL HA B 12 . HA 1 1
3313 1 1 2 1 60 ARG HA B 60 . HA 1 1
3313 1 1 2 1 61 THR HA B 61 . HA 1 1
3313 1 2 1 1 12 VAL MG2 A 12 . HG2% 1 1
3313 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3313 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3313 1 2 1 1 64 VAL MG1 A 64 . HG1% 1 1
3313 1 2 2 1 12 VAL MG2 B 12 . HG21 1 1
3313 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3313 1 2 2 1 64 VAL MG1 B 64 . HG11 1 1
3314 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3314 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
3314 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
3314 1 2 1 1 16 ARG HA A 16 . HA 1 1
3314 1 2 1 1 18 CYS HA A 18 . HA 1 1
3314 1 2 1 1 36 ALA HA A 36 . HA 1 1
3314 1 2 2 1 16 ARG HA B 16 . HA 1 1
3314 1 2 2 1 36 ALA HA B 36 . HA 1 1
3315 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3315 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
3315 1 2 1 1 55 LEU HB3 A 55 . HB2 1 1
3315 1 2 2 1 55 LEU HB2 B 55 . HB2 1 1
3316 1 1 1 1 13 LEU HB3 A 13 . HB2 1 1
3316 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3316 1 1 1 1 37 LEU HG A 37 . HG 1 1
3316 1 1 2 1 37 LEU HG B 37 . HG 1 1
3316 1 2 1 1 13 LEU MD2 A 13 . HD2% 1 1
3316 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3316 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3317 1 1 1 1 13 LEU MD2 A 13 . HD2% 1 1
3317 1 1 1 1 37 LEU MD2 A 37 . HD2% 1 1
3317 1 1 2 1 13 LEU MD2 B 13 . HD21 1 1
3317 1 1 2 1 37 LEU MD2 B 37 . HD21 1 1
3317 1 2 1 1 17 GLU HA A 17 . HA 1 1
3317 1 2 1 1 34 ALA HA A 34 . HA 1 1
3317 1 2 1 1 44 ILE HA A 44 . HA 1 1
3317 1 2 2 1 17 GLU HA B 17 . HA 1 1
3317 1 2 2 1 34 ALA HA B 34 . HA 1 1
3318 1 1 1 1 24 VAL MG1 A 24 . HG1% 1 1
3318 1 1 2 1 24 VAL MG1 B 24 . HG11 1 1
3318 1 2 1 1 29 THR HA A 29 . HA 1 1
3318 1 2 2 1 29 THR HA B 29 . HA 1 1
3319 1 1 1 1 37 LEU HA A 37 . HA 1 1
3319 1 1 2 1 37 LEU HA B 37 . HA 1 1
3319 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3319 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3320 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3320 1 1 1 1 37 LEU HG A 37 . HG 1 1
3320 1 1 1 1 48 LEU HG A 48 . HG 1 1
3320 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
3320 1 1 2 1 37 LEU HG B 37 . HG 1 1
3320 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3320 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3320 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3321 1 1 1 1 24 VAL HB A 24 . HB 1 1
3321 1 1 2 1 24 VAL HB B 24 . HB 1 1
3321 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
3321 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
3322 1 1 1 1 29 THR HA A 29 . HA 1 1
3322 1 1 2 1 29 THR HA B 29 . HA 1 1
3322 1 2 1 1 29 THR MG A 29 . HG2% 1 1
3322 1 2 1 1 61 THR MG A 61 . HG2% 1 1
3322 1 2 2 1 61 THR MG B 61 . HG21 1 1
3323 1 1 1 1 49 THR HA A 49 . HA 1 1
3323 1 1 1 1 61 THR HA A 61 . HA 1 1
3323 1 1 1 1 62 GLU HA A 62 . HA 1 1
3323 1 1 2 1 49 THR HA B 49 . HA 1 1
3323 1 1 2 1 61 THR HA B 61 . HA 1 1
3323 1 1 2 1 62 GLU HA B 62 . HA 1 1
3323 1 2 1 1 49 THR MG A 49 . HG2% 1 1
3323 1 2 1 1 61 THR MG A 61 . HG2% 1 1
3323 1 2 2 1 49 THR MG B 49 . HG21 1 1
3323 1 2 2 1 61 THR MG B 61 . HG21 1 1
3324 1 1 1 1 49 THR HB A 49 . HB 1 1
3324 1 1 2 1 49 THR HB B 49 . HB 1 1
3324 1 2 1 1 49 THR MG A 49 . HG2% 1 1
3324 1 2 2 1 49 THR MG B 49 . HG21 1 1
3325 1 1 1 1 12 VAL MG1 A 12 . HG1% 1 1
3325 1 1 1 1 39 LEU MD1 A 39 . HD1% 1 1
3325 1 1 2 1 39 LEU MD1 B 39 . HD11 1 1
3325 1 2 1 1 20 ILE HA A 20 . HA 1 1
3325 1 2 1 1 51 ILE HA A 51 . HA 1 1
3325 1 2 2 1 20 ILE HA B 20 . HA 1 1
3326 1 1 1 1 72 VAL HB A 72 . HB 1 1
3326 1 1 2 1 72 VAL HB B 72 . HB 1 1
3326 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
3326 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
3327 1 1 1 1 23 GLU HA A 23 . HA 1 1
3327 1 1 1 1 30 ASN HA A 30 . HA 1 1
3327 1 1 1 1 35 ASP HA A 35 . HA 1 1
3327 1 1 1 1 38 HIS HA A 38 . HA 1 1
3327 1 1 1 1 43 SER HA A 43 . HA 1 1
3327 1 1 1 1 47 SER HA A 47 . HA 1 1
3327 1 1 2 1 23 GLU HA B 23 . HA 1 1
3327 1 1 2 1 38 HIS HA B 38 . HA 1 1
3327 1 1 2 1 43 SER HA B 43 . HA 1 1
3327 1 1 2 1 47 SER HA B 47 . HA 1 1
3327 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3327 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
3327 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3327 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
3328 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3328 1 1 1 1 39 LEU HG A 39 . HG 1 1
3328 1 1 2 1 39 LEU HG B 39 . HG 1 1
3328 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3328 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
3328 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
3329 1 1 1 1 16 ARG HB3 A 16 . HB2 1 1
3329 1 1 1 1 20 ILE HB A 20 . HB 1 1
3329 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
3329 1 1 1 1 38 HIS HB3 A 38 . HB1 1 1
3329 1 1 1 1 51 ILE HB A 51 . HB 1 1
3329 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
3329 1 1 2 1 16 ARG HB2 B 16 . HB2 1 1
3329 1 1 2 1 38 HIS HB3 B 38 . HB1 1 1
3329 1 1 2 1 60 ARG HB2 B 60 . HB2 1 1
3329 1 2 1 1 24 VAL MG1 A 24 . HG1% 1 1
3329 1 2 1 1 37 LEU MD2 A 37 . HD2% 1 1
3329 1 2 1 1 39 LEU MD1 A 39 . HD1% 1 1
3329 1 2 2 1 24 VAL MG1 B 24 . HG11 1 1
3329 1 2 2 1 37 LEU MD2 B 37 . HD21 1 1
3329 1 2 2 1 39 LEU MD1 B 39 . HD11 1 1
3330 1 1 1 1 21 LEU HA A 21 . HA 1 1
3330 1 1 1 1 25 GLU HA A 25 . HA 1 1
3330 1 1 1 1 72 VAL HA A 72 . HA 1 1
3330 1 1 2 1 21 LEU HA B 21 . HA 1 1
3330 1 2 1 1 24 VAL MG2 A 24 . HG2% 1 1
3330 1 2 1 1 64 VAL MG2 A 64 . HG2% 1 1
3330 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
3330 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
3331 1 1 1 1 12 VAL HB A 12 . HB 1 1
3331 1 1 1 1 72 VAL HB A 72 . HB 1 1
3331 1 1 2 1 12 VAL HB B 12 . HB 1 1
3331 1 1 2 1 72 VAL HB B 72 . HB 1 1
3331 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3331 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
3331 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3331 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
3332 1 1 1 1 8 LYS HB2 A 8 . HB1 1 1
3332 1 1 1 1 13 LEU HB2 A 13 . HB1 1 1
3332 1 1 1 1 20 ILE HB A 20 . HB 1 1
3332 1 1 1 1 21 LEU HG A 21 . HG 1 1
3332 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
3332 1 1 2 1 8 LYS HB3 B 8 . HB1 1 1
3332 1 1 2 1 20 ILE HB B 20 . HB 1 1
3332 1 1 2 1 21 LEU HG B 21 . HG 1 1
3332 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3332 1 2 1 1 24 VAL MG2 A 24 . HG2% 1 1
3332 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3332 1 2 2 1 24 VAL MG2 B 24 . HG21 1 1
3333 1 1 1 1 20 ILE HA A 20 . HA 1 1
3333 1 1 1 1 24 VAL HA A 24 . HA 1 1
3333 1 1 1 1 60 ARG HD3 A 60 . HD2 1 1
3333 1 1 2 1 20 ILE HA B 20 . HA 1 1
3333 1 1 2 1 24 VAL HA B 24 . HA 1 1
3333 1 1 2 1 60 ARG HD2 B 60 . HD2 1 1
3333 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3333 1 2 1 1 51 ILE MG A 51 . HG2% 1 1
3333 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3333 1 2 2 1 36 ALA MB B 36 . HB1 1 1
3333 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3334 1 1 1 1 66 ILE HA A 66 . HA 1 1
3334 1 1 2 1 66 ILE HA B 66 . HA 1 1
3334 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
3334 1 2 2 1 66 ILE MG B 66 . HG21 1 1
3335 1 1 1 1 16 ARG HA A 16 . HA 1 1
3335 1 1 1 1 18 CYS HA A 18 . HA 1 1
3335 1 1 2 1 16 ARG HA B 16 . HA 1 1
3335 1 2 1 1 19 LEU MD2 A 19 . HD2% 1 1
3335 1 2 2 1 19 LEU MD2 B 19 . HD21 1 1
3336 1 1 1 1 15 PRO HG2 A 15 . HG2 1 1
3336 1 1 1 1 16 ARG HG3 A 16 . HG2 1 1
3336 1 1 1 1 26 LYS HB2 A 26 . HB1 1 1
3336 1 1 1 1 39 LEU HG A 39 . HG 1 1
3336 1 1 2 1 15 PRO HG2 B 15 . HG2 1 1
3336 1 1 2 1 16 ARG HG2 B 16 . HG2 1 1
3336 1 2 1 1 19 LEU MD2 A 19 . HD2% 1 1
3336 1 2 2 1 19 LEU MD2 B 19 . HD21 1 1
3337 1 1 1 1 36 ALA HA A 36 . HA 1 1
3337 1 1 1 1 60 ARG HA A 60 . HA 1 1
3337 1 1 1 1 63 ALA HA A 63 . HA 1 1
3337 1 1 1 1 67 ALA HA A 67 . HA 1 1
3337 1 1 2 1 36 ALA HA B 36 . HA 1 1
3337 1 1 2 1 63 ALA HA B 63 . HA 1 1
3337 1 2 1 1 36 ALA MB A 36 . HB% 1 1
3337 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3337 1 2 1 1 67 ALA MB A 67 . HB% 1 1
3337 1 2 2 1 36 ALA MB B 36 . HB1 1 1
3337 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3338 1 1 1 1 21 LEU HA A 21 . HA 1 1
3338 1 1 1 1 60 ARG HA A 60 . HA 1 1
3338 1 1 1 1 63 ALA HA A 63 . HA 1 1
3338 1 1 2 1 63 ALA HA B 63 . HA 1 1
3338 1 2 1 1 63 ALA MB A 63 . HB% 1 1
3338 1 2 2 1 63 ALA MB B 63 . HB1 1 1
3339 1 1 1 1 30 ASN HA A 30 . HA 1 1
3339 1 1 1 1 35 ASP HA A 35 . HA 1 1
3339 1 1 1 1 38 HIS HA A 38 . HA 1 1
3339 1 1 2 1 35 ASP HA B 35 . HA 1 1
3339 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3339 1 2 2 1 34 ALA MB B 34 . HB1 1 1
3340 1 1 1 1 34 ALA HA A 34 . HA 1 1
3340 1 1 1 1 41 LYS HA A 41 . HA 1 1
3340 1 1 2 1 34 ALA HA B 34 . HA 1 1
3340 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3340 1 2 2 1 34 ALA MB B 34 . HB1 1 1
3341 1 1 1 1 31 GLN QG A 31 . HG2 1 1
3341 1 1 2 1 31 GLN QG B 31 . HG2 1 1
3341 1 1 2 1 32 GLU HG3 B 32 . HG1 1 1
3341 1 2 1 1 34 ALA MB A 34 . HB% 1 1
3341 1 2 2 1 34 ALA MB B 34 . HB1 1 1
3342 1 1 1 1 33 ILE HB A 33 . HB 1 1
3342 1 1 2 1 33 ILE HB B 33 . HB 1 1
3342 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
3342 1 2 2 1 44 ILE MG B 44 . HG21 1 1
3343 1 1 1 1 57 VAL MG2 A 57 . HG2% 1 1
3343 1 1 2 1 57 VAL MG2 B 57 . HG21 1 1
3343 1 2 1 1 63 ALA HA A 63 . HA 1 1
3343 1 2 2 1 63 ALA HA B 63 . HA 1 1
3344 1 1 1 1 34 ALA HA A 34 . HA 1 1
3344 1 1 1 1 44 ILE HA A 44 . HA 1 1
3344 1 1 2 1 34 ALA HA B 34 . HA 1 1
3344 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
3344 1 2 2 1 44 ILE MG B 44 . HG21 1 1
3345 1 1 1 1 20 ILE HA A 20 . HA 1 1
3345 1 1 2 1 20 ILE HA B 20 . HA 1 1
3345 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3345 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3346 1 1 1 1 20 ILE HB A 20 . HB 1 1
3346 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
3346 1 1 1 1 44 ILE HB A 44 . HB 1 1
3346 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3346 1 1 1 1 62 GLU HB2 A 62 . HB2 1 1
3346 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3346 1 2 1 1 44 ILE MG A 44 . HG2% 1 1
3346 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3347 1 1 1 1 57 VAL HA A 57 . HA 1 1
3347 1 1 1 1 63 ALA HA A 63 . HA 1 1
3347 1 1 2 1 63 ALA HA B 63 . HA 1 1
3347 1 2 1 1 57 VAL MG2 A 57 . HG2% 1 1
3347 1 2 2 1 57 VAL MG2 B 57 . HG21 1 1
3348 1 1 1 1 16 ARG HD3 A 16 . HD2 1 1
3348 1 1 2 1 16 ARG HD2 B 16 . HD2 1 1
3348 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3348 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3349 1 1 1 1 17 GLU HA A 17 . HA 1 1
3349 1 1 1 1 44 ILE HA A 44 . HA 1 1
3349 1 1 1 1 48 LEU HA A 48 . HA 1 1
3349 1 1 2 1 17 GLU HA B 17 . HA 1 1
3349 1 1 2 1 44 ILE HA B 44 . HA 1 1
3349 1 1 2 1 48 LEU HA B 48 . HA 1 1
3349 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3349 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3349 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3349 1 2 2 1 20 ILE MG B 20 . HG21 1 1
3350 1 1 1 1 20 ILE HA A 20 . HA 1 1
3350 1 1 2 1 20 ILE HA B 20 . HA 1 1
3350 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3350 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3350 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3351 1 1 1 1 20 ILE HB A 20 . HB 1 1
3351 1 1 1 1 33 ILE MG A 33 . HG2% 1 1
3351 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3351 1 2 1 1 20 ILE MG A 20 . HG2% 1 1
3352 1 1 1 1 33 ILE HB A 33 . HB 1 1
3352 1 1 2 1 33 ILE HB B 33 . HB 1 1
3352 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3352 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3353 1 1 1 1 30 ASN HA A 30 . HA 1 1
3353 1 1 2 1 30 ASN HA B 30 . HA 1 1
3353 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3353 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3354 1 1 1 1 17 GLU HA A 17 . HA 1 1
3354 1 1 1 1 33 ILE HA A 33 . HA 1 1
3354 1 1 1 1 34 ALA HA A 34 . HA 1 1
3354 1 1 1 1 44 ILE HA A 44 . HA 1 1
3354 1 1 2 1 17 GLU HA B 17 . HA 1 1
3354 1 1 2 1 33 ILE HA B 33 . HA 1 1
3354 1 1 2 1 44 ILE HA B 44 . HA 1 1
3354 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3354 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3354 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3354 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3355 1 1 1 1 20 ILE HA A 20 . HA 1 1
3355 1 1 2 1 20 ILE HA B 20 . HA 1 1
3355 1 2 1 1 20 ILE MD A 20 . HD1% 1 1
3355 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3355 1 2 2 1 20 ILE MD B 20 . HD11 1 1
3356 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
3356 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3356 1 1 2 1 20 ILE MD B 20 . HD11 1 1
3356 1 1 2 1 33 ILE MD B 33 . HD11 1 1
3356 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
3356 1 2 1 1 23 GLU HG3 A 23 . HG2 1 1
3356 1 2 2 1 23 GLU HG2 B 23 . HG2 1 1
3357 1 1 1 1 20 ILE MD A 20 . HD1% 1 1
3357 1 1 1 1 33 ILE MD A 33 . HD1% 1 1
3357 1 1 2 1 20 ILE MD B 20 . HD11 1 1
3357 1 2 1 1 33 ILE MG A 33 . HG2% 1 1
3357 1 2 2 1 33 ILE MG B 33 . HG21 1 1
3358 1 1 1 1 24 VAL HB A 24 . HB 1 1
3358 1 1 1 1 30 ASN HB2 A 30 . HB1 1 1
3358 1 1 2 1 30 ASN HB3 B 30 . HB1 1 1
3358 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3358 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3359 1 1 1 1 25 GLU HG3 A 25 . HG2 1 1
3359 1 1 1 1 31 GLN HB3 A 31 . HB2 1 1
3359 1 1 1 1 45 GLU HB3 A 45 . HB2 1 1
3359 1 1 1 1 51 ILE HB A 51 . HB 1 1
3359 1 1 1 1 60 ARG HB3 A 60 . HB2 1 1
3359 1 1 2 1 31 GLN HB2 B 31 . HB2 1 1
3359 1 1 2 1 51 ILE HB B 51 . HB 1 1
3359 1 1 2 1 60 ARG HB2 B 60 . HB2 1 1
3359 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3359 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3360 1 1 1 1 33 ILE HA A 33 . HA 1 1
3360 1 1 1 1 44 ILE HA A 44 . HA 1 1
3360 1 1 1 1 48 LEU HA A 48 . HA 1 1
3360 1 1 2 1 33 ILE HA B 33 . HA 1 1
3360 1 1 2 1 48 LEU HA B 48 . HA 1 1
3360 1 2 1 1 33 ILE MD A 33 . HD1% 1 1
3360 1 2 2 1 33 ILE MD B 33 . HD11 1 1
3361 1 1 1 1 44 ILE MD A 44 . HD1% 1 1
3361 1 1 1 1 66 ILE MD A 66 . HD1% 1 1
3361 1 2 1 1 45 GLU HB3 A 45 . HB2 1 1
3361 1 2 1 1 66 ILE HB A 66 . HB 1 1
3362 1 1 1 1 66 ILE HA A 66 . HA 1 1
3362 1 1 2 1 66 ILE HA B 66 . HA 1 1
3362 1 2 1 1 66 ILE MD A 66 . HD1% 1 1
3362 1 2 2 1 66 ILE MD B 66 . HD11 1 1
3363 1 1 1 1 19 LEU HB3 A 19 . HB2 1 1
3363 1 1 1 1 19 LEU HG A 19 . HG 1 1
3363 1 1 1 1 48 LEU HG A 48 . HG 1 1
3363 1 1 1 1 60 ARG HB2 A 60 . HB1 1 1
3363 1 1 2 1 19 LEU HG B 19 . HG 1 1
3363 1 1 2 1 48 LEU HG B 48 . HG 1 1
3363 1 2 1 1 19 LEU MD1 A 19 . HD1% 1 1
3363 1 2 1 1 48 LEU MD1 A 48 . HD1% 1 1
3363 1 2 2 1 19 LEU MD1 B 19 . HD11 1 1
3363 1 2 2 1 48 LEU MD1 B 48 . HD11 1 1
3364 1 1 1 1 21 LEU MD2 A 21 . HD2% 1 1
3364 1 1 1 1 41 LYS HG2 A 41 . HG2 1 1
3364 1 1 2 1 21 LEU MD2 B 21 . HD21 1 1
3364 1 1 2 1 41 LYS HG2 B 41 . HG2 1 1
3364 1 2 1 1 21 LEU HG A 21 . HG 1 1
3364 1 2 1 1 41 LYS HB2 A 41 . HB2 1 1
3364 1 2 2 1 21 LEU HG B 21 . HG 1 1
3364 1 2 2 1 41 LYS HB2 B 41 . HB2 1 1
3365 1 1 1 1 10 GLN HG3 A 10 . HG2 1 1
3365 1 1 1 1 22 GLN HG2 A 22 . HG1 1 1
3365 1 1 1 1 31 GLN HG3 A 31 . HG2 1 1
3365 1 1 2 1 10 GLN HG2 B 10 . HG2 1 1
3365 1 1 2 1 22 GLN HG3 B 22 . HG1 1 1
3365 1 1 2 1 31 GLN HG2 B 31 . HG2 1 1
3365 1 2 1 1 21 LEU MD2 A 21 . HD2% 1 1
3365 1 2 1 1 41 LYS HG2 A 41 . HG2 1 1
3365 1 2 1 1 55 LEU MD1 A 55 . HD1% 1 1
3365 1 2 2 1 21 LEU MD2 B 21 . HD21 1 1
3365 1 2 2 1 41 LYS HG2 B 41 . HG2 1 1
3365 1 2 2 1 55 LEU MD1 B 55 . HD11 1 1
3366 1 1 1 1 11 ASP HA A 11 . HA 1 1
3366 1 1 1 1 70 ASP HA A 70 . HA 1 1
3366 1 1 2 1 11 ASP HA B 11 . HA 1 1
3366 1 1 2 1 70 ASP HA B 70 . HA 1 1
3366 1 2 1 1 12 VAL MG1 A 12 . HG1% 1 1
3366 1 2 1 1 66 ILE MG A 66 . HG2% 1 1
3366 1 2 1 1 72 VAL MG2 A 72 . HG2% 1 1
3366 1 2 2 1 12 VAL MG1 B 12 . HG11 1 1
3366 1 2 2 1 66 ILE MG B 66 . HG21 1 1
3366 1 2 2 1 72 VAL MG2 B 72 . HG21 1 1
3367 1 1 1 1 34 ALA HA A 34 . HA 1 1
3367 1 1 2 1 34 ALA HA B 34 . HA 1 1
3367 1 2 1 1 44 ILE HG13 A 44 . HG12 1 1
3367 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1
3368 1 1 1 1 34 ALA HA A 34 . HA 1 1
3368 1 1 2 1 34 ALA HA B 34 . HA 1 1
3368 1 2 1 1 44 ILE HG12 A 44 . HG11 1 1
3368 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1
3369 1 1 1 1 23 GLU QB A 23 . HB2 1 1
3369 1 1 2 1 23 GLU QB B 23 . HB2 1 1
3369 1 2 1 1 33 ILE HA A 33 . HA 1 1
3369 1 2 2 1 33 ILE HA B 33 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 0.0 6.0 1 1
2 1 . . . . . 1.8 0.0 6.0 1 1
3 1 . . . . . 1.8 0.0 6.0 1 1
4 1 . . . . . 1.8 0.0 6.0 1 1
5 1 . . . . . 1.8 1.4 2.2 1 1
6 1 . . . . . 1.8 1.4 2.2 1 1
7 1 . . . . . 1.8 0.0 6.0 1 1
8 1 . . . . . 1.8 0.0 6.0 1 1
9 1 . . . . . 1.8 0.0 6.0 1 1
10 1 . . . . . 1.8 0.0 6.0 1 1
11 1 . . . . . 1.8 1.4 2.2 1 1
12 1 . . . . . 1.8 1.4 2.2 1 1
13 1 . . . . . 1.8 0.0 6.0 1 1
14 1 . . . . . 1.8 0.0 6.0 1 1
15 1 . . . . . 1.8 0.0 6.0 1 1
16 1 . . . . . 1.8 0.0 6.0 1 1
17 1 . . . . . 1.8 1.4 2.2 1 1
18 1 . . . . . 1.8 1.4 2.2 1 1
19 1 . . . . . 1.8 0.0 6.0 1 1
20 1 . . . . . 1.8 0.0 6.0 1 1
21 1 . . . . . 1.8 0.0 6.0 1 1
22 1 . . . . . 1.8 0.0 6.0 1 1
23 1 . . . . . 1.8 1.4 2.2 1 1
24 1 . . . . . 1.8 1.4 2.2 1 1
25 1 . . . . . 1.8 0.0 6.0 1 1
26 1 . . . . . 1.8 0.0 6.0 1 1
27 1 . . . . . 1.8 0.0 6.0 1 1
28 1 . . . . . 1.8 0.0 6.0 1 1
29 1 . . . . . 1.8 0.0 6.0 1 1
30 1 . . . . . 1.8 0.0 6.0 1 1
31 1 . . . . . 1.8 1.4 2.2 1 1
32 1 . . . . . 1.8 1.4 2.2 1 1
33 1 . . . . . 1.8 0.0 6.0 1 1
34 1 . . . . . 1.8 0.0 6.0 1 1
35 1 . . . . . 1.8 0.0 6.0 1 1
36 1 . . . . . 1.8 0.0 6.0 1 1
37 1 . . . . . 1.8 1.4 2.2 1 1
38 1 . . . . . 1.8 1.4 2.2 1 1
39 1 . . . . . 1.8 0.0 6.0 1 1
40 1 . . . . . 1.8 0.0 6.0 1 1
41 1 . . . . . 1.8 0.0 6.0 1 1
42 1 . . . . . 1.8 0.0 6.0 1 1
43 1 . . . . . 1.8 0.0 6.0 1 1
44 1 . . . . . 1.8 0.0 6.0 1 1
45 1 . . . . . 1.8 0.0 6.0 1 1
46 1 . . . . . 1.8 0.0 6.0 1 1
47 1 . . . . . 1.8 0.0 6.0 1 1
48 1 . . . . . 1.8 0.0 6.0 1 1
49 1 . . . . . 1.8 0.0 6.0 1 1
50 1 . . . . . 1.8 1.4 2.2 1 1
51 1 . . . . . 1.8 1.4 2.2 1 1
52 1 . . . . . 1.8 0.0 6.0 1 1
53 1 . . . . . 1.8 0.0 6.0 1 1
54 1 . . . . . 1.8 0.0 6.0 1 1
55 1 . . . . . 1.8 0.0 6.0 1 1
56 1 . . . . . 1.8 0.0 6.0 1 1
57 1 . . . . . 1.8 0.0 6.0 1 1
58 1 . . . . . 1.8 1.4 2.2 1 1
59 1 . . . . . 1.8 1.4 2.2 1 1
60 1 . . . . . 1.8 1.4 2.2 1 1
61 1 . . . . . 1.8 1.4 2.2 1 1
62 1 . . . . . 1.8 0.0 6.0 1 1
63 1 . . . . . 1.8 0.0 6.0 1 1
64 1 . . . . . 1.8 0.0 6.0 1 1
65 1 . . . . . 1.8 0.0 6.0 1 1
66 1 . . . . . 1.8 0.0 6.0 1 1
67 1 . . . . . 1.8 0.0 6.0 1 1
68 1 . . . . . 1.8 0.0 6.0 1 1
69 1 . . . . . 1.8 0.0 6.0 1 1
70 1 . . . . . 1.8 1.4 2.2 1 1
71 1 . . . . . 1.8 1.4 2.2 1 1
72 1 . . . . . 1.8 1.4 2.2 1 1
73 1 . . . . . 1.8 1.4 2.2 1 1
74 1 . . . . . 1.8 1.4 2.2 1 1
75 1 . . . . . 1.8 1.4 2.2 1 1
76 1 . . . . . 1.8 1.4 2.2 1 1
77 1 . . . . . 1.8 1.4 2.2 1 1
78 1 . . . . . 1.8 1.4 2.2 1 1
79 1 . . . . . 1.8 1.4 2.2 1 1
80 1 . . . . . 1.8 0.0 6.0 1 1
81 1 . . . . . 1.8 0.0 6.0 1 1
82 1 . . . . . 1.8 0.0 6.0 1 1
83 1 . . . . . 1.8 0.0 6.0 1 1
84 1 . . . . . 1.8 1.4 2.2 1 1
85 1 . . . . . 1.8 1.4 2.2 1 1
86 1 . . . . . 1.8 0.0 6.0 1 1
87 1 . . . . . 1.8 0.0 6.0 1 1
88 1 . . . . . 1.8 0.0 6.0 1 1
89 1 . . . . . 1.8 0.0 6.0 1 1
90 1 . . . . . 1.8 0.0 6.0 1 1
91 1 . . . . . 1.8 0.0 6.0 1 1
92 1 . . . . . 1.8 1.4 2.2 1 1
93 1 . . . . . 1.8 1.4 2.2 1 1
94 1 . . . . . 1.8 1.4 2.2 1 1
95 1 . . . . . 1.8 1.4 2.2 1 1
96 1 . . . . . 1.8 0.0 6.0 1 1
97 1 . . . . . 1.8 0.0 6.0 1 1
98 1 . . . . . 1.8 0.0 6.0 1 1
99 1 . . . . . 1.8 0.0 6.0 1 1
100 1 . . . . . 1.8 1.4 2.2 1 1
101 1 . . . . . 1.8 1.4 2.2 1 1
102 1 . . . . . 1.8 1.4 2.2 1 1
103 1 . . . . . 1.8 1.4 2.2 1 1
104 1 . . . . . 1.8 0.0 6.0 1 1
105 1 . . . . . 1.8 0.0 6.0 1 1
106 1 . . . . . 1.8 0.0 6.0 1 1
107 1 . . . . . 1.8 0.0 6.0 1 1
108 1 . . . . . 1.8 0.0 6.0 1 1
109 1 . . . . . 1.8 0.0 6.0 1 1
110 1 . . . . . 1.8 0.0 6.0 1 1
111 1 . . . . . 1.8 0.0 6.0 1 1
112 1 . . . . . 1.8 0.0 6.0 1 1
113 1 . . . . . 1.8 0.0 6.0 1 1
114 1 . . . . . 1.8 1.4 2.2 1 1
115 1 . . . . . 1.8 1.4 2.2 1 1
116 1 . . . . . 1.8 0.0 6.0 1 1
117 1 . . . . . 1.8 0.0 6.0 1 1
118 1 . . . . . 1.8 0.0 6.0 1 1
119 1 . . . . . 1.8 0.0 6.0 1 1
120 1 . . . . . 1.8 0.0 6.0 1 1
121 1 . . . . . 1.8 0.0 6.0 1 1
122 1 . . . . . 1.8 0.0 6.0 1 1
123 1 . . . . . 1.8 0.0 6.0 1 1
124 1 . . . . . 1.8 0.0 6.0 1 1
125 1 . . . . . 1.8 1.4 2.2 1 1
126 1 . . . . . 1.8 1.4 2.2 1 1
127 1 . . . . . 1.8 0.0 6.0 1 1
128 1 . . . . . 1.8 0.0 6.0 1 1
129 1 . . . . . 1.8 1.4 2.2 1 1
130 1 . . . . . 1.8 1.4 2.2 1 1
131 1 . . . . . 1.8 0.0 6.0 1 1
132 1 . . . . . 1.8 0.0 6.0 1 1
133 1 . . . . . 1.8 1.4 2.2 1 1
134 1 . . . . . 1.8 1.4 2.2 1 1
135 1 . . . . . 1.8 0.0 6.0 1 1
136 1 . . . . . 1.8 0.0 6.0 1 1
137 1 . . . . . 1.8 0.0 6.0 1 1
138 1 . . . . . 1.8 0.0 6.0 1 1
139 1 . . . . . 1.8 0.0 6.0 1 1
140 1 . . . . . 1.8 0.0 6.0 1 1
141 1 . . . . . 1.8 0.0 6.0 1 1
142 1 . . . . . 1.8 0.0 6.0 1 1
143 1 . . . . . 1.8 0.0 6.0 1 1
144 1 . . . . . 1.8 0.0 6.0 1 1
145 1 . . . . . 1.8 0.0 6.0 1 1
146 1 . . . . . 1.8 0.0 6.0 1 1
147 1 . . . . . 1.8 0.0 6.0 1 1
148 1 . . . . . 1.8 0.0 6.0 1 1
149 1 . . . . . 1.8 0.0 6.0 1 1
150 1 . . . . . 1.8 0.0 6.0 1 1
151 1 . . . . . 1.8 1.4 2.2 1 1
152 1 . . . . . 1.8 1.4 2.2 1 1
153 1 . . . . . 1.8 0.0 6.0 1 1
154 1 . . . . . 1.8 0.0 6.0 1 1
155 1 . . . . . 1.8 0.0 6.0 1 1
156 1 . . . . . 1.8 0.0 6.0 1 1
157 1 . . . . . 1.8 1.4 2.2 1 1
158 1 . . . . . 1.8 0.0 6.0 1 1
159 1 . . . . . 1.8 0.0 6.0 1 1
160 1 . . . . . 1.8 0.0 6.0 1 1
161 1 . . . . . 1.8 0.0 6.0 1 1
162 1 . . . . . 1.8 0.0 6.0 1 1
163 1 . . . . . 1.8 0.0 6.0 1 1
164 1 . . . . . 1.8 1.4 2.2 1 1
165 1 . . . . . 1.8 1.4 2.2 1 1
166 1 . . . . . 1.8 1.4 2.2 1 1
167 1 . . . . . 1.8 1.4 2.2 1 1
168 1 . . . . . 1.8 1.4 2.2 1 1
169 1 . . . . . 1.8 1.4 2.2 1 1
170 1 . . . . . 1.8 0.0 6.0 1 1
171 1 . . . . . 1.8 0.0 6.0 1 1
172 1 . . . . . 1.8 0.0 6.0 1 1
173 1 . . . . . 1.8 1.4 2.2 1 1
174 1 . . . . . 1.8 1.4 2.2 1 1
175 1 . . . . . 1.8 1.4 2.2 1 1
176 1 . . . . . 1.8 1.4 2.2 1 1
177 1 . . . . . 1.8 1.4 2.2 1 1
178 1 . . . . . 1.8 1.4 2.2 1 1
179 1 . . . . . 1.8 0.0 6.0 1 1
180 1 . . . . . 1.8 0.0 6.0 1 1
181 1 . . . . . 1.8 0.0 6.0 1 1
182 1 . . . . . 1.8 0.0 6.0 1 1
183 1 . . . . . 1.8 0.0 6.0 1 1
184 1 . . . . . 1.8 0.0 6.0 1 1
185 1 . . . . . 1.8 1.4 2.2 1 1
186 1 . . . . . 1.8 1.4 2.2 1 1
187 1 . . . . . 1.8 0.0 6.0 1 1
188 1 . . . . . 1.8 0.0 6.0 1 1
189 1 . . . . . 1.8 0.0 6.0 1 1
190 1 . . . . . 1.8 0.0 6.0 1 1
191 1 . . . . . 1.8 0.0 6.0 1 1
192 1 . . . . . 1.8 0.0 6.0 1 1
193 1 . . . . . 1.8 0.0 6.0 1 1
194 1 . . . . . 1.8 0.0 6.0 1 1
195 1 . . . . . 1.8 0.0 6.0 1 1
196 1 . . . . . 1.8 0.0 6.0 1 1
197 1 . . . . . 1.8 0.0 6.0 1 1
198 1 . . . . . 1.8 0.0 6.0 1 1
199 1 . . . . . 1.8 0.0 6.0 1 1
200 1 . . . . . 1.8 0.0 6.0 1 1
201 1 . . . . . 1.8 0.0 6.0 1 1
202 1 . . . . . 1.8 0.0 6.0 1 1
203 1 . . . . . 1.8 0.0 6.0 1 1
204 1 . . . . . 1.8 0.0 6.0 1 1
205 1 . . . . . 1.8 0.0 6.0 1 1
206 1 . . . . . 1.8 0.0 6.0 1 1
207 1 . . . . . 1.8 0.0 6.0 1 1
208 1 . . . . . 1.8 0.0 6.0 1 1
209 1 . . . . . 1.8 0.0 6.0 1 1
210 1 . . . . . 1.8 0.0 6.0 1 1
211 1 . . . . . 1.8 0.0 6.0 1 1
212 1 . . . . . 1.8 0.0 6.0 1 1
213 1 . . . . . 1.8 1.4 2.2 1 1
214 1 . . . . . 1.8 1.4 2.2 1 1
215 1 . . . . . 1.8 1.4 2.2 1 1
216 1 . . . . . 1.8 1.4 2.2 1 1
217 1 . . . . . 1.8 0.0 6.0 1 1
218 1 . . . . . 1.8 0.0 6.0 1 1
219 1 . . . . . 1.8 0.0 6.0 1 1
220 1 . . . . . 1.8 0.0 6.0 1 1
221 1 . . . . . 1.8 0.0 6.0 1 1
222 1 . . . . . 1.8 0.0 6.0 1 1
223 1 . . . . . 1.8 0.0 6.0 1 1
224 1 . . . . . 1.8 0.0 6.0 1 1
225 1 . . . . . 1.8 0.0 6.0 1 1
226 1 . . . . . 1.8 0.0 6.0 1 1
227 1 . . . . . 1.8 0.0 6.0 1 1
228 1 . . . . . 1.8 0.0 6.0 1 1
229 1 . . . . . 1.8 0.0 6.0 1 1
230 1 . . . . . 1.8 0.0 6.0 1 1
231 1 . . . . . 1.8 1.4 2.2 1 1
232 1 . . . . . 1.8 1.4 2.2 1 1
233 1 . . . . . 1.8 1.4 2.2 1 1
234 1 . . . . . 1.8 1.4 2.2 1 1
235 1 . . . . . 1.8 0.0 6.0 1 1
236 1 . . . . . 1.8 0.0 6.0 1 1
237 1 . . . . . 1.8 0.0 6.0 1 1
238 1 . . . . . 1.8 0.0 6.0 1 1
239 1 . . . . . 1.8 0.0 6.0 1 1
240 1 . . . . . 1.8 1.4 2.2 1 1
241 1 . . . . . 1.8 1.4 2.2 1 1
242 1 . . . . . 1.8 0.0 6.0 1 1
243 1 . . . . . 1.8 0.0 6.0 1 1
244 1 . . . . . 1.8 0.0 6.0 1 1
245 1 . . . . . 1.8 0.0 6.0 1 1
246 1 . . . . . 1.8 0.0 6.0 1 1
247 1 . . . . . 1.8 0.0 6.0 1 1
248 1 . . . . . 1.8 0.0 6.0 1 1
249 1 . . . . . 1.8 0.0 6.0 1 1
250 1 . . . . . 1.8 0.0 6.0 1 1
251 1 . . . . . 1.8 0.0 6.0 1 1
252 1 . . . . . 1.8 0.0 6.0 1 1
253 1 . . . . . 1.8 0.0 6.0 1 1
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272 1 . . . . . 1.8 1.4 2.2 1 1
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302 1 . . . . . 1.8 1.4 2.2 1 1
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310 1 . . . . . 1.8 1.4 2.2 1 1
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312 1 . . . . . 1.8 0.0 6.0 1 1
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329 1 . . . . . 1.8 1.4 2.2 1 1
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331 1 . . . . . 1.8 0.0 6.0 1 1
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343 1 . . . . . 1.8 1.4 2.2 1 1
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359 1 . . . . . 1.8 1.4 2.2 1 1
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399 1 . . . . . 1.8 1.4 2.2 1 1
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405 1 . . . . . 1.8 1.4 2.2 1 1
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409 1 . . . . . 1.8 1.4 2.2 1 1
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411 1 . . . . . 1.8 0.0 6.0 1 1
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415 1 . . . . . 1.8 1.4 2.2 1 1
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417 1 . . . . . 1.8 1.4 2.2 1 1
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419 1 . . . . . 1.8 0.0 6.0 1 1
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478 1 . . . . . 1.8 1.4 2.2 1 1
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570 1 . . . . . 1.8 1.4 2.2 1 1
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660 1 . . . . . 1.8 0.0 6.0 1 1
661 1 . . . . . 1.8 0.0 6.0 1 1
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663 1 . . . . . 1.8 0.0 6.0 1 1
664 1 . . . . . 1.8 0.0 6.0 1 1
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668 1 . . . . . 1.8 0.0 6.0 1 1
669 1 . . . . . 1.8 0.0 6.0 1 1
670 1 . . . . . 1.8 0.0 6.0 1 1
671 1 . . . . . 1.8 0.0 6.0 1 1
672 1 . . . . . 1.8 0.0 6.0 1 1
673 1 . . . . . 1.8 0.0 6.0 1 1
674 1 . . . . . 1.8 0.0 6.0 1 1
675 1 . . . . . 1.8 0.0 6.0 1 1
676 1 . . . . . 1.8 0.0 6.0 1 1
677 1 . . . . . 1.8 0.0 6.0 1 1
678 1 . . . . . 1.8 0.0 6.0 1 1
679 1 . . . . . 1.8 0.0 6.0 1 1
680 1 . . . . . 1.8 0.0 6.0 1 1
681 1 . . . . . 1.8 0.0 6.0 1 1
682 1 . . . . . 1.8 0.0 6.0 1 1
683 1 . . . . . 1.8 0.0 6.0 1 1
684 1 . . . . . 1.8 0.0 6.0 1 1
685 1 . . . . . 1.8 0.0 6.0 1 1
686 1 . . . . . 1.8 0.0 6.0 1 1
687 1 . . . . . 1.8 0.0 6.0 1 1
688 1 . . . . . 1.8 1.4 2.2 1 1
689 1 . . . . . 1.8 1.4 2.2 1 1
690 1 . . . . . 1.8 0.0 6.0 1 1
691 1 . . . . . 1.8 0.0 6.0 1 1
692 1 . . . . . 1.8 0.0 6.0 1 1
693 1 . . . . . 1.8 0.0 6.0 1 1
694 1 . . . . . 1.8 1.4 2.2 1 1
695 1 . . . . . 1.8 1.4 2.2 1 1
696 1 . . . . . 1.8 0.0 6.0 1 1
697 1 . . . . . 1.8 0.0 6.0 1 1
698 1 . . . . . 1.8 0.0 6.0 1 1
699 1 . . . . . 1.8 0.0 6.0 1 1
700 1 . . . . . 1.8 0.0 6.0 1 1
701 1 . . . . . 1.8 0.0 6.0 1 1
702 1 . . . . . 1.8 0.0 6.0 1 1
703 1 . . . . . 1.8 0.0 6.0 1 1
704 1 . . . . . 1.8 0.0 6.0 1 1
705 1 . . . . . 1.8 1.4 2.2 1 1
706 1 . . . . . 1.8 1.4 2.2 1 1
707 1 . . . . . 1.8 0.0 6.0 1 1
708 1 . . . . . 1.8 0.0 6.0 1 1
709 1 . . . . . 1.8 0.0 6.0 1 1
710 1 . . . . . 1.8 0.0 6.0 1 1
711 1 . . . . . 1.8 0.0 6.0 1 1
712 1 . . . . . 1.8 0.0 6.0 1 1
713 1 . . . . . 1.8 0.0 6.0 1 1
714 1 . . . . . 1.8 0.0 6.0 1 1
715 1 . . . . . 1.8 0.0 6.0 1 1
716 1 . . . . . 1.8 0.0 6.0 1 1
717 1 . . . . . 1.8 1.4 2.2 1 1
718 1 . . . . . 1.8 1.4 2.2 1 1
719 1 . . . . . 1.8 0.0 6.0 1 1
720 1 . . . . . 1.8 0.0 6.0 1 1
721 1 . . . . . 1.8 0.0 6.0 1 1
722 1 . . . . . 1.8 0.0 6.0 1 1
723 1 . . . . . 1.8 0.0 6.0 1 1
724 1 . . . . . 1.8 0.0 6.0 1 1
725 1 . . . . . 1.8 1.4 2.2 1 1
726 1 . . . . . 1.8 1.4 2.2 1 1
727 1 . . . . . 1.8 0.0 6.0 1 1
728 1 . . . . . 1.8 0.0 6.0 1 1
729 1 . . . . . 1.8 0.0 6.0 1 1
730 1 . . . . . 1.8 0.0 6.0 1 1
731 1 . . . . . 1.8 0.0 6.0 1 1
732 1 . . . . . 1.8 0.0 6.0 1 1
733 1 . . . . . 1.8 0.0 6.0 1 1
734 1 . . . . . 1.8 0.0 6.0 1 1
735 1 . . . . . 1.8 0.0 6.0 1 1
736 1 . . . . . 1.8 0.0 6.0 1 1
737 1 . . . . . 1.8 0.0 6.0 1 1
738 1 . . . . . 1.8 0.0 6.0 1 1
739 1 . . . . . 1.8 0.0 6.0 1 1
740 1 . . . . . 1.8 0.0 6.0 1 1
741 1 . . . . . 1.8 0.0 6.0 1 1
742 1 . . . . . 1.8 0.0 6.0 1 1
743 1 . . . . . 1.8 0.0 6.0 1 1
744 1 . . . . . 1.8 0.0 6.0 1 1
745 1 . . . . . 1.8 0.0 6.0 1 1
746 1 . . . . . 1.8 0.0 6.0 1 1
747 1 . . . . . 1.8 0.0 6.0 1 1
748 1 . . . . . 1.8 0.0 6.0 1 1
749 1 . . . . . 1.8 0.0 6.0 1 1
750 1 . . . . . 1.8 0.0 6.0 1 1
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752 1 . . . . . 1.8 0.0 6.0 1 1
753 1 . . . . . 1.8 0.0 6.0 1 1
754 1 . . . . . 1.8 0.0 6.0 1 1
755 1 . . . . . 1.8 0.0 6.0 1 1
756 1 . . . . . 1.8 0.0 6.0 1 1
757 1 . . . . . 1.8 1.4 2.2 1 1
758 1 . . . . . 1.8 1.4 2.2 1 1
759 1 . . . . . 1.8 1.4 2.2 1 1
760 1 . . . . . 1.8 1.4 2.2 1 1
761 1 . . . . . 1.8 0.0 6.0 1 1
762 1 . . . . . 1.8 0.0 6.0 1 1
763 1 . . . . . 1.8 0.0 6.0 1 1
764 1 . . . . . 1.8 0.0 6.0 1 1
765 1 . . . . . 1.8 0.0 6.0 1 1
766 1 . . . . . 1.8 0.0 6.0 1 1
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768 1 . . . . . 1.8 1.4 2.2 1 1
769 1 . . . . . 1.8 0.0 6.0 1 1
770 1 . . . . . 1.8 0.0 6.0 1 1
771 1 . . . . . 1.8 0.0 6.0 1 1
772 1 . . . . . 1.8 0.0 6.0 1 1
773 1 . . . . . 1.8 0.0 6.0 1 1
774 1 . . . . . 1.8 0.0 6.0 1 1
775 1 . . . . . 1.8 0.0 6.0 1 1
776 1 . . . . . 1.8 0.0 6.0 1 1
777 1 . . . . . 1.8 0.0 6.0 1 1
778 1 . . . . . 1.8 0.0 6.0 1 1
779 1 . . . . . 1.8 0.0 6.0 1 1
780 1 . . . . . 1.8 0.0 6.0 1 1
781 1 . . . . . 1.8 0.0 6.0 1 1
782 1 . . . . . 1.8 0.0 6.0 1 1
783 1 . . . . . 1.8 0.0 6.0 1 1
784 1 . . . . . 1.8 0.0 6.0 1 1
785 1 . . . . . 1.8 0.0 6.0 1 1
786 1 . . . . . 1.8 0.0 6.0 1 1
787 1 . . . . . 1.8 0.0 6.0 1 1
788 1 . . . . . 1.8 0.0 6.0 1 1
789 1 . . . . . 1.8 1.4 2.2 1 1
790 1 . . . . . 1.8 1.4 2.2 1 1
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792 1 . . . . . 1.8 0.0 6.0 1 1
793 1 . . . . . 1.8 0.0 6.0 1 1
794 1 . . . . . 1.8 0.0 6.0 1 1
795 1 . . . . . 1.8 0.0 6.0 1 1
796 1 . . . . . 1.8 0.0 6.0 1 1
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798 1 . . . . . 1.8 0.0 6.0 1 1
799 1 . . . . . 1.8 0.0 6.0 1 1
800 1 . . . . . 1.8 0.0 6.0 1 1
801 1 . . . . . 1.8 0.0 6.0 1 1
802 1 . . . . . 1.8 0.0 6.0 1 1
803 1 . . . . . 1.8 0.0 6.0 1 1
804 1 . . . . . 1.8 0.0 6.0 1 1
805 1 . . . . . 1.8 0.0 6.0 1 1
806 1 . . . . . 1.8 0.0 6.0 1 1
807 1 . . . . . 1.8 0.0 6.0 1 1
808 1 . . . . . 1.8 0.0 6.0 1 1
809 1 . . . . . 1.8 0.0 6.0 1 1
810 1 . . . . . 1.8 0.0 6.0 1 1
811 1 . . . . . 1.8 1.4 2.2 1 1
812 1 . . . . . 1.8 1.4 2.2 1 1
813 1 . . . . . 1.8 0.0 6.0 1 1
814 1 . . . . . 1.8 0.0 6.0 1 1
815 1 . . . . . 1.8 1.4 2.2 1 1
816 1 . . . . . 1.8 1.4 2.2 1 1
817 1 . . . . . 1.8 0.0 6.0 1 1
818 1 . . . . . 1.8 0.0 6.0 1 1
819 1 . . . . . 1.8 0.0 6.0 1 1
820 1 . . . . . 1.8 0.0 6.0 1 1
821 1 . . . . . 1.8 0.0 6.0 1 1
822 1 . . . . . 1.8 0.0 6.0 1 1
823 1 . . . . . 1.8 0.0 6.0 1 1
824 1 . . . . . 1.8 0.0 6.0 1 1
825 1 . . . . . 1.8 0.0 6.0 1 1
826 1 . . . . . 1.8 0.0 6.0 1 1
827 1 . . . . . 1.8 0.0 6.0 1 1
828 1 . . . . . 1.8 0.0 6.0 1 1
829 1 . . . . . 1.8 0.0 6.0 1 1
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831 1 . . . . . 1.8 0.0 6.0 1 1
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834 1 . . . . . 1.8 0.0 6.0 1 1
835 1 . . . . . 1.8 0.0 6.0 1 1
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837 1 . . . . . 1.8 1.4 2.2 1 1
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839 1 . . . . . 1.8 0.0 6.0 1 1
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841 1 . . . . . 1.8 0.0 6.0 1 1
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855 1 . . . . . 1.8 0.0 6.0 1 1
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857 1 . . . . . 1.8 0.0 6.0 1 1
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860 1 . . . . . 1.8 0.0 6.0 1 1
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862 1 . . . . . 1.8 0.0 6.0 1 1
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864 1 . . . . . 1.8 0.0 6.0 1 1
865 1 . . . . . 1.8 0.0 6.0 1 1
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867 1 . . . . . 1.8 0.0 6.0 1 1
868 1 . . . . . 1.8 0.0 6.0 1 1
869 1 . . . . . 1.8 0.0 6.0 1 1
870 1 . . . . . 1.8 0.0 6.0 1 1
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872 1 . . . . . 1.8 0.0 6.0 1 1
873 1 . . . . . 1.8 0.0 6.0 1 1
874 1 . . . . . 1.8 0.0 6.0 1 1
875 1 . . . . . 1.8 0.0 6.0 1 1
876 1 . . . . . 1.8 0.0 6.0 1 1
877 1 . . . . . 1.8 0.0 6.0 1 1
878 1 . . . . . 1.8 0.0 6.0 1 1
879 1 . . . . . 1.8 0.0 6.0 1 1
880 1 . . . . . 1.8 0.0 6.0 1 1
881 1 . . . . . 1.8 0.0 6.0 1 1
882 1 . . . . . 1.8 0.0 6.0 1 1
883 1 . . . . . 1.8 0.0 6.0 1 1
884 1 . . . . . 1.8 0.0 6.0 1 1
885 1 . . . . . 1.8 0.0 6.0 1 1
886 1 . . . . . 1.8 0.0 6.0 1 1
887 1 . . . . . 1.8 0.0 6.0 1 1
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889 1 . . . . . 1.8 0.0 6.0 1 1
890 1 . . . . . 1.8 0.0 6.0 1 1
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892 1 . . . . . 1.8 0.0 6.0 1 1
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895 1 . . . . . 1.8 0.0 6.0 1 1
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899 1 . . . . . 1.8 0.0 6.0 1 1
900 1 . . . . . 1.8 0.0 6.0 1 1
901 1 . . . . . 1.8 0.0 6.0 1 1
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904 1 . . . . . 1.8 0.0 6.0 1 1
905 1 . . . . . 1.8 0.0 6.0 1 1
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908 1 . . . . . 1.8 0.0 6.0 1 1
909 1 . . . . . 1.8 0.0 6.0 1 1
910 1 . . . . . 1.8 0.0 6.0 1 1
911 1 . . . . . 1.8 0.0 6.0 1 1
912 1 . . . . . 1.8 0.0 6.0 1 1
913 1 . . . . . 1.8 0.0 6.0 1 1
914 1 . . . . . 1.8 0.0 6.0 1 1
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916 1 . . . . . 1.8 0.0 6.0 1 1
917 1 . . . . . 1.8 0.0 6.0 1 1
918 1 . . . . . 1.8 0.0 6.0 1 1
919 1 . . . . . 1.8 0.0 6.0 1 1
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921 1 . . . . . 1.8 0.0 6.0 1 1
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923 1 . . . . . 1.8 0.0 6.0 1 1
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927 1 . . . . . 1.8 0.0 6.0 1 1
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929 1 . . . . . 1.8 0.0 6.0 1 1
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961 1 . . . . . 1.8 0.0 6.0 1 1
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968 1 . . . . . 1.8 0.0 6.0 1 1
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971 1 . . . . . 1.8 0.0 6.0 1 1
972 1 . . . . . 1.8 0.0 6.0 1 1
973 1 . . . . . 1.8 0.0 6.0 1 1
974 1 . . . . . 1.8 0.0 6.0 1 1
975 1 . . . . . 1.8 0.0 6.0 1 1
976 1 . . . . . 1.8 0.0 6.0 1 1
977 1 . . . . . 1.8 0.0 6.0 1 1
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979 1 . . . . . 1.8 1.4 2.2 1 1
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981 1 . . . . . 1.8 1.4 2.2 1 1
982 1 . . . . . 1.8 1.4 2.2 1 1
983 1 . . . . . 1.8 1.4 2.2 1 1
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986 1 . . . . . 1.8 1.4 2.2 1 1
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990 1 . . . . . 1.8 0.0 6.0 1 1
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997 1 . . . . . 1.8 0.0 6.0 1 1
998 1 . . . . . 1.8 0.0 6.0 1 1
999 1 . . . . . 1.8 0.0 6.0 1 1
1000 1 . . . . . 1.8 0.0 6.0 1 1
1001 1 . . . . . 1.8 0.0 6.0 1 1
1002 1 . . . . . 1.8 0.0 6.0 1 1
1003 1 . . . . . 1.8 1.4 2.2 1 1
1004 1 . . . . . 1.8 1.4 2.2 1 1
1005 1 . . . . . 1.8 0.0 6.0 1 1
1006 1 . . . . . 1.8 0.0 6.0 1 1
1007 1 . . . . . 1.8 0.0 6.0 1 1
1008 1 . . . . . 1.8 0.0 6.0 1 1
1009 1 . . . . . 1.8 0.0 6.0 1 1
1010 1 . . . . . 1.8 0.0 6.0 1 1
1011 1 . . . . . 1.8 0.0 6.0 1 1
1012 1 . . . . . 1.8 0.0 6.0 1 1
1013 1 . . . . . 1.8 1.4 2.2 1 1
1014 1 . . . . . 1.8 1.4 2.2 1 1
1015 1 . . . . . 1.8 0.0 6.0 1 1
1016 1 . . . . . 1.8 0.0 6.0 1 1
1017 1 . . . . . 1.8 0.0 6.0 1 1
1018 1 . . . . . 1.8 0.0 6.0 1 1
1019 1 . . . . . 1.8 0.0 6.0 1 1
1020 1 . . . . . 1.8 0.0 6.0 1 1
1021 1 . . . . . 1.8 0.0 6.0 1 1
1022 1 . . . . . 1.8 0.0 6.0 1 1
1023 1 . . . . . 1.8 0.0 6.0 1 1
1024 1 . . . . . 1.8 1.4 2.2 1 1
1025 1 . . . . . 1.8 1.4 2.2 1 1
1026 1 . . . . . 1.8 0.0 6.0 1 1
1027 1 . . . . . 1.8 0.0 6.0 1 1
1028 1 . . . . . 1.8 0.0 6.0 1 1
1029 1 . . . . . 1.8 0.0 6.0 1 1
1030 1 . . . . . 1.8 0.0 6.0 1 1
1031 1 . . . . . 1.8 0.0 6.0 1 1
1032 1 . . . . . 1.8 0.0 6.0 1 1
1033 1 . . . . . 1.8 0.0 6.0 1 1
1034 1 . . . . . 1.8 1.4 2.2 1 1
1035 1 . . . . . 1.8 1.4 2.2 1 1
1036 1 . . . . . 1.8 0.0 6.0 1 1
1037 1 . . . . . 1.8 0.0 6.0 1 1
1038 1 . . . . . 1.8 0.0 6.0 1 1
1039 1 . . . . . 1.8 0.0 6.0 1 1
1040 1 . . . . . 1.8 0.0 6.0 1 1
1041 1 . . . . . 1.8 0.0 6.0 1 1
1042 1 . . . . . 1.8 0.0 6.0 1 1
1043 1 . . . . . 1.8 0.0 6.0 1 1
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1045 1 . . . . . 1.8 0.0 6.0 1 1
1046 1 . . . . . 1.8 0.0 6.0 1 1
1047 1 . . . . . 1.8 0.0 6.0 1 1
1048 1 . . . . . 1.8 0.0 6.0 1 1
1049 1 . . . . . 1.8 0.0 6.0 1 1
1050 1 . . . . . 1.8 0.0 6.0 1 1
1051 1 . . . . . 1.8 0.0 6.0 1 1
1052 1 . . . . . 1.8 0.0 6.0 1 1
1053 1 . . . . . 1.8 0.0 6.0 1 1
1054 1 . . . . . 1.8 0.0 6.0 1 1
1055 1 . . . . . 1.8 0.0 6.0 1 1
1056 1 . . . . . 1.8 0.0 6.0 1 1
1057 1 . . . . . 1.8 0.0 6.0 1 1
1058 1 . . . . . 1.8 0.0 6.0 1 1
1059 1 . . . . . 1.8 0.0 6.0 1 1
1060 1 . . . . . 1.8 0.0 6.0 1 1
1061 1 . . . . . 1.8 0.0 6.0 1 1
1062 1 . . . . . 1.8 0.0 6.0 1 1
1063 1 . . . . . 1.8 0.0 6.0 1 1
1064 1 . . . . . 1.8 0.0 6.0 1 1
1065 1 . . . . . 1.8 0.0 6.0 1 1
1066 1 . . . . . 1.8 0.0 6.0 1 1
1067 1 . . . . . 1.8 0.0 6.0 1 1
1068 1 . . . . . 1.8 0.0 6.0 1 1
1069 1 . . . . . 1.8 0.0 6.0 1 1
1070 1 . . . . . 1.8 0.0 6.0 1 1
1071 1 . . . . . 1.8 0.0 6.0 1 1
1072 1 . . . . . 1.8 0.0 6.0 1 1
1073 1 . . . . . 1.8 0.0 6.0 1 1
1074 1 . . . . . 1.8 1.4 2.2 1 1
1075 1 . . . . . 1.8 1.4 2.2 1 1
1076 1 . . . . . 1.8 0.0 6.0 1 1
1077 1 . . . . . 1.8 0.0 6.0 1 1
1078 1 . . . . . 1.8 0.0 6.0 1 1
1079 1 . . . . . 1.8 0.0 6.0 1 1
1080 1 . . . . . 1.8 0.0 6.0 1 1
1081 1 . . . . . 1.8 0.0 6.0 1 1
1082 1 . . . . . 1.8 0.0 6.0 1 1
1083 1 . . . . . 1.8 0.0 6.0 1 1
1084 1 . . . . . 1.8 0.0 6.0 1 1
1085 1 . . . . . 1.8 0.0 6.0 1 1
1086 1 . . . . . 1.8 0.0 6.0 1 1
1087 1 . . . . . 1.8 0.0 6.0 1 1
1088 1 . . . . . 1.8 0.0 6.0 1 1
1089 1 . . . . . 1.8 0.0 6.0 1 1
1090 1 . . . . . 1.8 1.4 2.2 1 1
1091 1 . . . . . 1.8 1.4 2.2 1 1
1092 1 . . . . . 1.8 0.0 6.0 1 1
1093 1 . . . . . 1.8 0.0 6.0 1 1
1094 1 . . . . . 1.8 0.0 6.0 1 1
1095 1 . . . . . 1.8 0.0 6.0 1 1
1096 1 . . . . . 1.8 0.0 6.0 1 1
1097 1 . . . . . 1.8 0.0 6.0 1 1
1098 1 . . . . . 1.8 0.0 6.0 1 1
1099 1 . . . . . 1.8 0.0 6.0 1 1
1100 1 . . . . . 1.8 0.0 6.0 1 1
1101 1 . . . . . 1.8 0.0 6.0 1 1
1102 1 . . . . . 1.8 0.0 6.0 1 1
1103 1 . . . . . 1.8 0.0 6.0 1 1
1104 1 . . . . . 1.8 0.0 6.0 1 1
1105 1 . . . . . 1.8 0.0 6.0 1 1
1106 1 . . . . . 1.8 0.0 6.0 1 1
1107 1 . . . . . 1.8 0.0 6.0 1 1
1108 1 . . . . . 1.8 0.0 6.0 1 1
1109 1 . . . . . 1.8 0.0 6.0 1 1
1110 1 . . . . . 1.8 0.0 6.0 1 1
1111 1 . . . . . 1.8 0.0 6.0 1 1
1112 1 . . . . . 1.8 0.0 6.0 1 1
1113 1 . . . . . 1.8 0.0 6.0 1 1
1114 1 . . . . . 1.8 0.0 6.0 1 1
1115 1 . . . . . 1.8 0.0 6.0 1 1
1116 1 . . . . . 1.8 0.0 6.0 1 1
1117 1 . . . . . 1.8 0.0 6.0 1 1
1118 1 . . . . . 1.8 0.0 6.0 1 1
1119 1 . . . . . 1.8 0.0 6.0 1 1
1120 1 . . . . . 1.8 0.0 6.0 1 1
1121 1 . . . . . 1.8 0.0 6.0 1 1
1122 1 . . . . . 1.8 0.0 6.0 1 1
1123 1 . . . . . 1.8 0.0 6.0 1 1
1124 1 . . . . . 1.8 0.0 6.0 1 1
1125 1 . . . . . 1.8 0.0 6.0 1 1
1126 1 . . . . . 1.8 0.0 6.0 1 1
1127 1 . . . . . 1.8 0.0 6.0 1 1
1128 1 . . . . . 1.8 0.0 6.0 1 1
1129 1 . . . . . 1.8 0.0 6.0 1 1
1130 1 . . . . . 1.8 0.0 6.0 1 1
1131 1 . . . . . 1.8 0.0 6.0 1 1
1132 1 . . . . . 1.8 0.0 6.0 1 1
1133 1 . . . . . 1.8 0.0 6.0 1 1
1134 1 . . . . . 1.8 0.0 6.0 1 1
1135 1 . . . . . 1.8 0.0 6.0 1 1
1136 1 . . . . . 1.8 0.0 6.0 1 1
1137 1 . . . . . 1.8 0.0 6.0 1 1
1138 1 . . . . . 1.8 0.0 6.0 1 1
1139 1 . . . . . 1.8 0.0 6.0 1 1
1140 1 . . . . . 1.8 0.0 6.0 1 1
1141 1 . . . . . 1.8 0.0 6.0 1 1
1142 1 . . . . . 1.8 0.0 6.0 1 1
1143 1 . . . . . 1.8 0.0 6.0 1 1
1144 1 . . . . . 1.8 0.0 6.0 1 1
1145 1 . . . . . 1.8 0.0 6.0 1 1
1146 1 . . . . . 1.8 0.0 6.0 1 1
1147 1 . . . . . 1.8 0.0 6.0 1 1
1148 1 . . . . . 1.8 0.0 6.0 1 1
1149 1 . . . . . 1.8 0.0 6.0 1 1
1150 1 . . . . . 1.8 0.0 6.0 1 1
1151 1 . . . . . 1.8 0.0 6.0 1 1
1152 1 . . . . . 1.8 0.0 6.0 1 1
1153 1 . . . . . 1.8 0.0 6.0 1 1
1154 1 . . . . . 1.8 0.0 6.0 1 1
1155 1 . . . . . 1.8 0.0 6.0 1 1
1156 1 . . . . . 1.8 0.0 6.0 1 1
1157 1 . . . . . 1.8 0.0 6.0 1 1
1158 1 . . . . . 1.8 0.0 6.0 1 1
1159 1 . . . . . 1.8 0.0 6.0 1 1
1160 1 . . . . . 1.8 0.0 6.0 1 1
1161 1 . . . . . 1.8 0.0 6.0 1 1
1162 1 . . . . . 1.8 0.0 6.0 1 1
1163 1 . . . . . 1.8 0.0 6.0 1 1
1164 1 . . . . . 1.8 0.0 6.0 1 1
1165 1 . . . . . 1.8 0.0 6.0 1 1
1166 1 . . . . . 1.8 0.0 6.0 1 1
1167 1 . . . . . 1.8 0.0 6.0 1 1
1168 1 . . . . . 1.8 0.0 6.0 1 1
1169 1 . . . . . 1.8 0.0 6.0 1 1
1170 1 . . . . . 1.8 0.0 6.0 1 1
1171 1 . . . . . 1.8 0.0 6.0 1 1
1172 1 . . . . . 1.8 0.0 6.0 1 1
1173 1 . . . . . 1.8 0.0 6.0 1 1
1174 1 . . . . . 1.8 0.0 6.0 1 1
1175 1 . . . . . 1.8 0.0 6.0 1 1
1176 1 . . . . . 1.8 0.0 6.0 1 1
1177 1 . . . . . 1.8 0.0 6.0 1 1
1178 1 . . . . . 1.8 0.0 6.0 1 1
1179 1 . . . . . 1.8 0.0 6.0 1 1
1180 1 . . . . . 1.8 0.0 6.0 1 1
1181 1 . . . . . 1.8 0.0 6.0 1 1
1182 1 . . . . . 1.8 0.0 6.0 1 1
1183 1 . . . . . 1.8 0.0 6.0 1 1
1184 1 . . . . . 1.8 0.0 6.0 1 1
1185 1 . . . . . 1.8 0.0 6.0 1 1
1186 1 . . . . . 1.8 0.0 6.0 1 1
1187 1 . . . . . 1.8 0.0 6.0 1 1
1188 1 . . . . . 1.8 0.0 6.0 1 1
1189 1 . . . . . 1.8 0.0 6.0 1 1
1190 1 . . . . . 1.8 0.0 6.0 1 1
1191 1 . . . . . 1.8 0.0 6.0 1 1
1192 1 . . . . . 1.8 0.0 6.0 1 1
1193 1 . . . . . 1.8 0.0 6.0 1 1
1194 1 . . . . . 1.8 0.0 6.0 1 1
1195 1 . . . . . 1.8 0.0 6.0 1 1
1196 1 . . . . . 1.8 0.0 6.0 1 1
1197 1 . . . . . 1.8 0.0 6.0 1 1
1198 1 . . . . . 1.8 0.0 6.0 1 1
1199 1 . . . . . 1.8 0.0 6.0 1 1
1200 1 . . . . . 1.8 0.0 6.0 1 1
1201 1 . . . . . 1.8 0.0 6.0 1 1
1202 1 . . . . . 1.8 0.0 6.0 1 1
1203 1 . . . . . 1.8 0.0 6.0 1 1
1204 1 . . . . . 1.8 0.0 6.0 1 1
1205 1 . . . . . 1.8 0.0 6.0 1 1
1206 1 . . . . . 1.8 0.0 6.0 1 1
1207 1 . . . . . 1.8 0.0 6.0 1 1
1208 1 . . . . . 1.8 0.0 6.0 1 1
1209 1 . . . . . 1.8 0.0 6.0 1 1
1210 1 . . . . . 1.8 0.0 6.0 1 1
1211 1 . . . . . 1.8 0.0 6.0 1 1
1212 1 . . . . . 1.8 0.0 6.0 1 1
1213 1 . . . . . 1.8 0.0 6.0 1 1
1214 1 . . . . . 1.8 0.0 6.0 1 1
1215 1 . . . . . 1.8 0.0 6.0 1 1
1216 1 . . . . . 1.8 0.0 6.0 1 1
1217 1 . . . . . 1.8 0.0 6.0 1 1
1218 1 . . . . . 1.8 0.0 6.0 1 1
1219 1 . . . . . 1.8 0.0 6.0 1 1
1220 1 . . . . . 1.8 0.0 6.0 1 1
1221 1 . . . . . 1.8 0.0 6.0 1 1
1222 1 . . . . . 1.8 0.0 6.0 1 1
1223 1 . . . . . 1.8 0.0 6.0 1 1
1224 1 . . . . . 1.8 0.0 6.0 1 1
1225 1 . . . . . 1.8 0.0 6.0 1 1
1226 1 . . . . . 1.8 0.0 6.0 1 1
1227 1 . . . . . 1.8 0.0 6.0 1 1
1228 1 . . . . . 1.8 0.0 6.0 1 1
1229 1 . . . . . 1.8 0.0 6.0 1 1
1230 1 . . . . . 1.8 0.0 6.0 1 1
1231 1 . . . . . 1.8 0.0 6.0 1 1
1232 1 . . . . . 1.8 0.0 6.0 1 1
1233 1 . . . . . 1.8 0.0 6.0 1 1
1234 1 . . . . . 1.8 0.0 6.0 1 1
1235 1 . . . . . 1.8 0.0 6.0 1 1
1236 1 . . . . . 1.8 0.0 6.0 1 1
1237 1 . . . . . 1.8 0.0 6.0 1 1
1238 1 . . . . . 1.8 0.0 6.0 1 1
1239 1 . . . . . 1.8 0.0 6.0 1 1
1240 1 . . . . . 1.8 0.0 6.0 1 1
1241 1 . . . . . 1.8 0.0 6.0 1 1
1242 1 . . . . . 1.8 0.0 6.0 1 1
1243 1 . . . . . 1.8 0.0 6.0 1 1
1244 1 . . . . . 1.8 0.0 6.0 1 1
1245 1 . . . . . 1.8 0.0 6.0 1 1
1246 1 . . . . . 1.8 0.0 6.0 1 1
1247 1 . . . . . 1.8 0.0 6.0 1 1
1248 1 . . . . . 1.8 0.0 6.0 1 1
1249 1 . . . . . 1.8 0.0 6.0 1 1
1250 1 . . . . . 1.8 0.0 6.0 1 1
1251 1 . . . . . 1.8 0.0 6.0 1 1
1252 1 . . . . . 1.8 0.0 6.0 1 1
1253 1 . . . . . 1.8 0.0 6.0 1 1
1254 1 . . . . . 1.8 0.0 6.0 1 1
1255 1 . . . . . 1.8 0.0 6.0 1 1
1256 1 . . . . . 1.8 0.0 6.0 1 1
1257 1 . . . . . 1.8 0.0 6.0 1 1
1258 1 . . . . . 1.8 0.0 6.0 1 1
1259 1 . . . . . 1.8 0.0 6.0 1 1
1260 1 . . . . . 1.8 0.0 6.0 1 1
1261 1 . . . . . 1.8 0.0 6.0 1 1
1262 1 . . . . . 1.8 0.0 6.0 1 1
1263 1 . . . . . 1.8 0.0 6.0 1 1
1264 1 . . . . . 1.8 0.0 6.0 1 1
1265 1 . . . . . 1.8 0.0 6.0 1 1
1266 1 . . . . . 1.8 0.0 6.0 1 1
1267 1 . . . . . 1.8 0.0 6.0 1 1
1268 1 . . . . . 1.8 0.0 6.0 1 1
1269 1 . . . . . 1.8 0.0 6.0 1 1
1270 1 . . . . . 1.8 0.0 6.0 1 1
1271 1 . . . . . 1.8 0.0 6.0 1 1
1272 1 . . . . . 1.8 0.0 6.0 1 1
1273 1 . . . . . 1.8 0.0 6.0 1 1
1274 1 . . . . . 1.8 0.0 6.0 1 1
1275 1 . . . . . 1.8 1.4 2.2 1 1
1276 1 . . . . . 1.8 1.4 2.2 1 1
1277 1 . . . . . 1.8 0.0 6.0 1 1
1278 1 . . . . . 1.8 0.0 6.0 1 1
1279 1 . . . . . 1.8 0.0 6.0 1 1
1280 1 . . . . . 1.8 0.0 6.0 1 1
1281 1 . . . . . 1.8 0.0 6.0 1 1
1282 1 . . . . . 1.8 0.0 6.0 1 1
1283 1 . . . . . 1.8 0.0 6.0 1 1
1284 1 . . . . . 1.8 0.0 6.0 1 1
1285 1 . . . . . 1.8 0.0 6.0 1 1
1286 1 . . . . . 1.8 0.0 6.0 1 1
1287 1 . . . . . 1.8 0.0 6.0 1 1
1288 1 . . . . . 1.8 0.0 6.0 1 1
1289 1 . . . . . 1.8 0.0 6.0 1 1
1290 1 . . . . . 1.8 0.0 6.0 1 1
1291 1 . . . . . 1.8 1.4 2.2 1 1
1292 1 . . . . . 1.8 1.4 2.2 1 1
1293 1 . . . . . 1.8 0.0 6.0 1 1
1294 1 . . . . . 1.8 0.0 6.0 1 1
1295 1 . . . . . 1.8 0.0 6.0 1 1
1296 1 . . . . . 1.8 0.0 6.0 1 1
1297 1 . . . . . 1.8 0.0 6.0 1 1
1298 1 . . . . . 1.8 0.0 6.0 1 1
1299 1 . . . . . 1.8 0.0 6.0 1 1
1300 1 . . . . . 1.8 0.0 6.0 1 1
1301 1 . . . . . 1.8 0.0 6.0 1 1
1302 1 . . . . . 1.8 0.0 6.0 1 1
1303 1 . . . . . 1.8 0.0 6.0 1 1
1304 1 . . . . . 1.8 0.0 6.0 1 1
1305 1 . . . . . 1.8 0.0 6.0 1 1
1306 1 . . . . . 1.8 0.0 6.0 1 1
1307 1 . . . . . 1.8 0.0 6.0 1 1
1308 1 . . . . . 1.8 0.0 6.0 1 1
1309 1 . . . . . 1.8 0.0 6.0 1 1
1310 1 . . . . . 1.8 0.0 6.0 1 1
1311 1 . . . . . 1.8 0.0 6.0 1 1
1312 1 . . . . . 1.8 0.0 6.0 1 1
1313 1 . . . . . 1.8 0.0 6.0 1 1
1314 1 . . . . . 1.8 0.0 6.0 1 1
1315 1 . . . . . 1.8 0.0 6.0 1 1
1316 1 . . . . . 1.8 0.0 6.0 1 1
1317 1 . . . . . 1.8 0.0 6.0 1 1
1318 1 . . . . . 1.8 0.0 6.0 1 1
1319 1 . . . . . 1.8 0.0 6.0 1 1
1320 1 . . . . . 1.8 0.0 6.0 1 1
1321 1 . . . . . 1.8 0.0 6.0 1 1
1322 1 . . . . . 1.8 0.0 6.0 1 1
1323 1 . . . . . 1.8 0.0 6.0 1 1
1324 1 . . . . . 1.8 0.0 6.0 1 1
1325 1 . . . . . 1.8 0.0 6.0 1 1
1326 1 . . . . . 1.8 0.0 6.0 1 1
1327 1 . . . . . 1.8 0.0 6.0 1 1
1328 1 . . . . . 1.8 0.0 6.0 1 1
1329 1 . . . . . 1.8 0.0 6.0 1 1
1330 1 . . . . . 1.8 0.0 6.0 1 1
1331 1 . . . . . 1.8 0.0 6.0 1 1
1332 1 . . . . . 1.8 0.0 6.0 1 1
1333 1 . . . . . 1.8 0.0 6.0 1 1
1334 1 . . . . . 1.8 0.0 6.0 1 1
1335 1 . . . . . 1.8 0.0 6.0 1 1
1336 1 . . . . . 1.8 0.0 6.0 1 1
1337 1 . . . . . 1.8 0.0 6.0 1 1
1338 1 . . . . . 1.8 0.0 6.0 1 1
1339 1 . . . . . 1.8 0.0 6.0 1 1
1340 1 . . . . . 1.8 0.0 6.0 1 1
1341 1 . . . . . 1.8 0.0 6.0 1 1
1342 1 . . . . . 1.8 0.0 6.0 1 1
1343 1 . . . . . 1.8 0.0 6.0 1 1
1344 1 . . . . . 1.8 0.0 6.0 1 1
1345 1 . . . . . 1.8 0.0 6.0 1 1
1346 1 . . . . . 1.8 0.0 6.0 1 1
1347 1 . . . . . 1.8 0.0 6.0 1 1
1348 1 . . . . . 1.8 0.0 6.0 1 1
1349 1 . . . . . 1.8 0.0 6.0 1 1
1350 1 . . . . . 1.8 0.0 6.0 1 1
1351 1 . . . . . 1.8 0.0 6.0 1 1
1352 1 . . . . . 1.8 0.0 6.0 1 1
1353 1 . . . . . 1.8 0.0 6.0 1 1
1354 1 . . . . . 1.8 0.0 6.0 1 1
1355 1 . . . . . 1.8 0.0 6.0 1 1
1356 1 . . . . . 1.8 0.0 6.0 1 1
1357 1 . . . . . 1.8 0.0 6.0 1 1
1358 1 . . . . . 1.8 0.0 6.0 1 1
1359 1 . . . . . 1.8 0.0 6.0 1 1
1360 1 . . . . . 1.8 0.0 6.0 1 1
1361 1 . . . . . 1.8 0.0 6.0 1 1
1362 1 . . . . . 1.8 0.0 6.0 1 1
1363 1 . . . . . 1.8 0.0 6.0 1 1
1364 1 . . . . . 1.8 0.0 6.0 1 1
1365 1 . . . . . 1.8 0.0 6.0 1 1
1366 1 . . . . . 1.8 0.0 6.0 1 1
1367 1 . . . . . 1.8 0.0 6.0 1 1
1368 1 . . . . . 1.8 0.0 6.0 1 1
1369 1 . . . . . 1.8 0.0 6.0 1 1
1370 1 . . . . . 1.8 0.0 6.0 1 1
1371 1 . . . . . 1.8 0.0 6.0 1 1
1372 1 . . . . . 1.8 0.0 6.0 1 1
1373 1 . . . . . 1.8 0.0 6.0 1 1
1374 1 . . . . . 1.8 0.0 6.0 1 1
1375 1 . . . . . 1.8 0.0 6.0 1 1
1376 1 . . . . . 1.8 0.0 6.0 1 1
1377 1 . . . . . 1.8 0.0 6.0 1 1
1378 1 . . . . . 1.8 0.0 6.0 1 1
1379 1 . . . . . 1.8 0.0 6.0 1 1
1380 1 . . . . . 1.8 0.0 6.0 1 1
1381 1 . . . . . 1.8 0.0 6.0 1 1
1382 1 . . . . . 1.8 0.0 6.0 1 1
1383 1 . . . . . 1.8 0.0 6.0 1 1
1384 1 . . . . . 1.8 0.0 6.0 1 1
1385 1 . . . . . 1.8 0.0 6.0 1 1
1386 1 . . . . . 1.8 0.0 6.0 1 1
1387 1 . . . . . 1.8 0.0 6.0 1 1
1388 1 . . . . . 1.8 0.0 6.0 1 1
1389 1 . . . . . 1.8 0.0 6.0 1 1
1390 1 . . . . . 1.8 0.0 6.0 1 1
1391 1 . . . . . 1.8 0.0 6.0 1 1
1392 1 . . . . . 1.8 0.0 6.0 1 1
1393 1 . . . . . 1.8 0.0 6.0 1 1
1394 1 . . . . . 1.8 0.0 6.0 1 1
1395 1 . . . . . 1.8 0.0 6.0 1 1
1396 1 . . . . . 1.8 0.0 6.0 1 1
1397 1 . . . . . 1.8 0.0 6.0 1 1
1398 1 . . . . . 1.8 0.0 6.0 1 1
1399 1 . . . . . 1.8 0.0 6.0 1 1
1400 1 . . . . . 1.8 0.0 6.0 1 1
1401 1 . . . . . 1.8 0.0 6.0 1 1
1402 1 . . . . . 1.8 0.0 6.0 1 1
1403 1 . . . . . 1.8 0.0 6.0 1 1
1404 1 . . . . . 1.8 0.0 6.0 1 1
1405 1 . . . . . 1.8 0.0 6.0 1 1
1406 1 . . . . . 1.8 0.0 6.0 1 1
1407 1 . . . . . 1.8 0.0 6.0 1 1
1408 1 . . . . . 1.8 0.0 6.0 1 1
1409 1 . . . . . 1.8 0.0 6.0 1 1
1410 1 . . . . . 1.8 0.0 6.0 1 1
1411 1 . . . . . 1.8 0.0 6.0 1 1
1412 1 . . . . . 1.8 0.0 6.0 1 1
1413 1 . . . . . 1.8 0.0 6.0 1 1
1414 1 . . . . . 1.8 0.0 6.0 1 1
1415 1 . . . . . 1.8 1.4 2.2 1 1
1416 1 . . . . . 1.8 1.4 2.2 1 1
1417 1 . . . . . 1.8 0.0 6.0 1 1
1418 1 . . . . . 1.8 0.0 6.0 1 1
1419 1 . . . . . 1.8 0.0 6.0 1 1
1420 1 . . . . . 1.8 0.0 6.0 1 1
1421 1 . . . . . 1.8 0.0 6.0 1 1
1422 1 . . . . . 1.8 0.0 6.0 1 1
1423 1 . . . . . 1.8 0.0 6.0 1 1
1424 1 . . . . . 1.8 0.0 6.0 1 1
1425 1 . . . . . 1.8 0.0 6.0 1 1
1426 1 . . . . . 1.8 0.0 6.0 1 1
1427 1 . . . . . 1.8 0.0 6.0 1 1
1428 1 . . . . . 1.8 0.0 6.0 1 1
1429 1 . . . . . 1.8 0.0 6.0 1 1
1430 1 . . . . . 1.8 0.0 6.0 1 1
1431 1 . . . . . 1.8 0.0 6.0 1 1
1432 1 . . . . . 1.8 0.0 6.0 1 1
1433 1 . . . . . 1.8 0.0 6.0 1 1
1434 1 . . . . . 1.8 0.0 6.0 1 1
1435 1 . . . . . 3.2 1.9 4.5 1 1
1436 1 . . . . . 3.2 1.9 4.5 1 1
1437 1 . . . . . 2.4 1.7 3.1 1 1
1438 1 . . . . . 2.3 1.7 2.9 1 1
1439 1 . . . . . 2.5 1.7 3.3 1 1
1440 1 . . . . . 2.2 1.6 2.8 1 1
1441 1 . . . . . 2.4 1.7 3.1 1 1
1442 1 . . . . . 2.2 1.6 2.8 1 1
1443 1 . . . . . 2.0 1.5 2.5 1 1
1444 1 . . . . . 2.2 1.6 2.8 1 1
1445 1 . . . . . 2.0 1.5 2.5 1 1
1446 1 . . . . . 2.6 1.8 3.4 1 1
1447 1 . . . . . 2.2 0.0 6.0 1 1
1448 1 . . . . . 2.1 1.6 2.6 1 1
1449 1 . . . . . 2.5 1.7 3.3 1 1
1450 1 . . . . . 3.2 1.9 4.5 1 1
1451 1 . . . . . 2.4 1.7 3.1 1 1
1452 1 . . . . . 3.7 2.0 5.4 1 1
1453 1 . . . . . 3.7 2.0 5.4 1 1
1454 1 . . . . . 3.8 2.0 5.6 1 1
1455 1 . . . . . 4.0 2.0 6.0 1 1
1456 1 . . . . . 2.5 1.7 3.3 1 1
1457 1 . . . . . 2.5 1.7 3.3 1 1
1458 1 . . . . . 2.2 1.6 2.8 1 1
1459 1 . . . . . 2.2 1.6 2.8 1 1
1460 1 . . . . . 2.5 1.7 3.3 1 1
1461 1 . . . . . 2.6 1.8 3.4 1 1
1462 1 . . . . . 2.5 1.7 3.3 1 1
1463 1 . . . . . 2.4 1.7 3.1 1 1
1464 1 . . . . . 1.8 0.0 6.0 1 1
1465 1 . . . . . 1.8 0.0 6.0 1 1
1466 1 . . . . . 1.8 0.0 6.0 1 1
1467 1 . . . . . 1.8 0.0 6.0 1 1
1468 1 . . . . . 1.8 0.0 6.0 1 1
1469 1 . . . . . 1.8 0.0 6.0 1 1
1470 1 . . . . . 1.8 0.0 6.0 1 1
1471 1 . . . . . 1.8 0.0 6.0 1 1
1472 1 . . . . . 1.8 0.0 6.0 1 1
1473 1 . . . . . 1.8 0.0 6.0 1 1
1474 1 . . . . . 1.8 0.0 6.0 1 1
1475 1 . . . . . 1.8 0.0 6.0 1 1
1476 1 . . . . . 1.8 1.4 2.2 1 1
1477 1 . . . . . 1.8 1.4 2.2 1 1
1478 1 . . . . . 1.8 0.0 6.0 1 1
1479 1 . . . . . 1.8 0.0 6.0 1 1
1480 1 . . . . . 1.8 1.4 2.2 1 1
1481 1 . . . . . 1.8 1.4 2.2 1 1
1482 1 . . . . . 1.8 1.4 2.2 1 1
1483 1 . . . . . 1.8 0.0 6.0 1 1
1484 1 . . . . . 1.8 1.4 2.2 1 1
1485 1 . . . . . 1.8 1.4 2.2 1 1
1486 1 . . . . . 1.8 0.0 6.0 1 1
1487 1 . . . . . 1.8 0.0 6.0 1 1
1488 1 . . . . . 1.8 0.0 6.0 1 1
1489 1 . . . . . 1.8 0.0 6.0 1 1
1490 1 . . . . . 1.8 0.0 6.0 1 1
1491 1 . . . . . 1.8 0.0 6.0 1 1
1492 1 . . . . . 1.8 0.0 6.0 1 1
1493 1 . . . . . 1.8 0.0 6.0 1 1
1494 1 . . . . . 1.8 0.0 6.0 1 1
1495 1 . . . . . 1.8 0.0 6.0 1 1
1496 1 . . . . . 1.8 0.0 6.0 1 1
1497 1 . . . . . 1.8 0.0 6.0 1 1
1498 1 . . . . . 1.8 0.0 6.0 1 1
1499 1 . . . . . 1.8 0.0 6.0 1 1
1500 1 . . . . . 1.8 1.4 2.2 1 1
1501 1 . . . . . 1.8 0.0 6.0 1 1
1502 1 . . . . . 1.8 1.4 2.2 1 1
1503 1 . . . . . 1.8 0.0 6.0 1 1
1504 1 . . . . . 1.8 0.0 6.0 1 1
1505 1 . . . . . 1.8 0.0 6.0 1 1
1506 1 . . . . . 1.8 0.0 6.0 1 1
1507 1 . . . . . 1.8 0.0 6.0 1 1
1508 1 . . . . . 1.8 0.0 6.0 1 1
1509 1 . . . . . 1.8 0.0 6.0 1 1
1510 1 . . . . . 1.8 0.0 6.0 1 1
1511 1 . . . . . 1.8 0.0 6.0 1 1
1512 1 . . . . . 1.8 1.4 2.2 1 1
1513 1 . . . . . 1.8 1.4 2.2 1 1
1514 1 . . . . . 1.8 0.0 6.0 1 1
1515 1 . . . . . 1.8 0.0 6.0 1 1
1516 1 . . . . . 1.8 0.0 6.0 1 1
1517 1 . . . . . 1.8 0.0 6.0 1 1
1518 1 . . . . . 1.8 0.0 6.0 1 1
1519 1 . . . . . 1.8 0.0 6.0 1 1
1520 1 . . . . . 1.8 1.4 2.2 1 1
1521 1 . . . . . 1.8 1.4 2.2 1 1
1522 1 . . . . . 1.8 0.0 6.0 1 1
1523 1 . . . . . 1.8 0.0 6.0 1 1
1524 1 . . . . . 1.8 0.0 6.0 1 1
1525 1 . . . . . 1.8 0.0 6.0 1 1
1526 1 . . . . . 1.8 1.4 2.2 1 1
1527 1 . . . . . 1.8 1.4 2.2 1 1
1528 1 . . . . . 1.8 0.0 6.0 1 1
1529 1 . . . . . 1.8 0.0 6.0 1 1
1530 1 . . . . . 1.8 1.4 2.2 1 1
1531 1 . . . . . 1.8 1.4 2.2 1 1
1532 1 . . . . . 1.8 0.0 6.0 1 1
1533 1 . . . . . 1.8 0.0 6.0 1 1
1534 1 . . . . . 1.8 0.0 6.0 1 1
1535 1 . . . . . 1.8 0.0 6.0 1 1
1536 1 . . . . . 1.8 0.0 6.0 1 1
1537 1 . . . . . 1.8 0.0 6.0 1 1
1538 1 . . . . . 1.8 1.4 2.2 1 1
1539 1 . . . . . 1.8 1.4 2.2 1 1
1540 1 . . . . . 1.8 1.4 2.2 1 1
1541 1 . . . . . 1.8 1.4 2.2 1 1
1542 1 . . . . . 1.8 0.0 6.0 1 1
1543 1 . . . . . 1.8 0.0 6.0 1 1
1544 1 . . . . . 1.8 0.0 6.0 1 1
1545 1 . . . . . 1.8 0.0 6.0 1 1
1546 1 . . . . . 1.8 0.0 6.0 1 1
1547 1 . . . . . 1.8 0.0 6.0 1 1
1548 1 . . . . . 1.8 0.0 6.0 1 1
1549 1 . . . . . 1.8 0.0 6.0 1 1
1550 1 . . . . . 1.8 1.4 2.2 1 1
1551 1 . . . . . 1.8 1.4 2.2 1 1
1552 1 . . . . . 1.8 0.0 6.0 1 1
1553 1 . . . . . 1.8 0.0 6.0 1 1
1554 1 . . . . . 1.8 0.0 6.0 1 1
1555 1 . . . . . 1.8 0.0 6.0 1 1
1556 1 . . . . . 1.8 0.0 6.0 1 1
1557 1 . . . . . 1.8 0.0 6.0 1 1
1558 1 . . . . . 1.8 0.0 6.0 1 1
1559 1 . . . . . 1.8 0.0 6.0 1 1
1560 1 . . . . . 1.8 1.4 2.2 1 1
1561 1 . . . . . 1.8 1.4 2.2 1 1
1562 1 . . . . . 1.8 0.0 6.0 1 1
1563 1 . . . . . 1.8 0.0 6.0 1 1
1564 1 . . . . . 1.8 0.0 6.0 1 1
1565 1 . . . . . 1.8 0.0 6.0 1 1
1566 1 . . . . . 1.8 0.0 6.0 1 1
1567 1 . . . . . 1.8 0.0 6.0 1 1
1568 1 . . . . . 1.8 0.0 6.0 1 1
1569 1 . . . . . 1.8 0.0 6.0 1 1
1570 1 . . . . . 1.8 0.0 6.0 1 1
1571 1 . . . . . 1.8 0.0 6.0 1 1
1572 1 . . . . . 1.8 1.4 2.2 1 1
1573 1 . . . . . 1.8 1.4 2.2 1 1
1574 1 . . . . . 1.8 0.0 6.0 1 1
1575 1 . . . . . 1.8 0.0 6.0 1 1
1576 1 . . . . . 1.8 0.0 6.0 1 1
1577 1 . . . . . 1.8 0.0 6.0 1 1
1578 1 . . . . . 1.8 0.0 6.0 1 1
1579 1 . . . . . 1.8 0.0 6.0 1 1
1580 1 . . . . . 1.8 0.0 6.0 1 1
1581 1 . . . . . 1.8 0.0 6.0 1 1
1582 1 . . . . . 1.8 1.4 2.2 1 1
1583 1 . . . . . 1.8 0.0 6.0 1 1
1584 1 . . . . . 1.8 1.4 2.2 1 1
1585 1 . . . . . 1.8 1.4 2.2 1 1
1586 1 . . . . . 1.8 1.4 2.2 1 1
1587 1 . . . . . 1.8 0.0 6.0 1 1
1588 1 . . . . . 1.8 0.0 6.0 1 1
1589 1 . . . . . 1.8 0.0 6.0 1 1
1590 1 . . . . . 1.8 0.0 6.0 1 1
1591 1 . . . . . 1.8 0.0 6.0 1 1
1592 1 . . . . . 1.8 0.0 6.0 1 1
1593 1 . . . . . 1.8 0.0 6.0 1 1
1594 1 . . . . . 1.8 0.0 6.0 1 1
1595 1 . . . . . 1.8 0.0 6.0 1 1
1596 1 . . . . . 1.8 0.0 6.0 1 1
1597 1 . . . . . 1.8 1.4 2.2 1 1
1598 1 . . . . . 1.8 1.4 2.2 1 1
1599 1 . . . . . 1.8 0.0 6.0 1 1
1600 1 . . . . . 1.8 0.0 6.0 1 1
1601 1 . . . . . 1.8 0.0 6.0 1 1
1602 1 . . . . . 1.8 0.0 6.0 1 1
1603 1 . . . . . 1.8 0.0 6.0 1 1
1604 1 . . . . . 1.8 0.0 6.0 1 1
1605 1 . . . . . 1.8 0.0 6.0 1 1
1606 1 . . . . . 1.8 0.0 6.0 1 1
1607 1 . . . . . 1.8 1.4 2.2 1 1
1608 1 . . . . . 1.8 1.4 2.2 1 1
1609 1 . . . . . 1.8 1.4 2.2 1 1
1610 1 . . . . . 1.8 1.4 2.2 1 1
1611 1 . . . . . 1.8 0.0 6.0 1 1
1612 1 . . . . . 1.8 0.0 6.0 1 1
1613 1 . . . . . 1.8 0.0 6.0 1 1
1614 1 . . . . . 1.8 0.0 6.0 1 1
1615 1 . . . . . 1.8 0.0 6.0 1 1
1616 1 . . . . . 1.8 0.0 6.0 1 1
1617 1 . . . . . 1.8 0.0 6.0 1 1
1618 1 . . . . . 1.8 0.0 6.0 1 1
1619 1 . . . . . 1.8 0.0 6.0 1 1
1620 1 . . . . . 1.8 0.0 6.0 1 1
1621 1 . . . . . 1.8 1.4 2.2 1 1
1622 1 . . . . . 1.8 1.4 2.2 1 1
1623 1 . . . . . 1.8 1.4 2.2 1 1
1624 1 . . . . . 1.8 1.4 2.2 1 1
1625 1 . . . . . 1.8 1.4 2.2 1 1
1626 1 . . . . . 1.8 1.4 2.2 1 1
1627 1 . . . . . 1.8 0.0 6.0 1 1
1628 1 . . . . . 1.8 0.0 6.0 1 1
1629 1 . . . . . 1.8 0.0 6.0 1 1
1630 1 . . . . . 1.8 0.0 6.0 1 1
1631 1 . . . . . 1.8 0.0 6.0 1 1
1632 1 . . . . . 1.8 0.0 6.0 1 1
1633 1 . . . . . 1.8 0.0 6.0 1 1
1634 1 . . . . . 1.8 0.0 6.0 1 1
1635 1 . . . . . 1.8 1.4 2.2 1 1
1636 1 . . . . . 1.8 1.4 2.2 1 1
1637 1 . . . . . 1.8 0.0 6.0 1 1
1638 1 . . . . . 1.8 0.0 6.0 1 1
1639 1 . . . . . 1.8 0.0 6.0 1 1
1640 1 . . . . . 1.8 0.0 6.0 1 1
1641 1 . . . . . 1.8 0.0 6.0 1 1
1642 1 . . . . . 1.8 0.0 6.0 1 1
1643 1 . . . . . 1.8 1.4 2.2 1 1
1644 1 . . . . . 1.8 1.4 2.2 1 1
1645 1 . . . . . 1.8 0.0 6.0 1 1
1646 1 . . . . . 1.8 0.0 6.0 1 1
1647 1 . . . . . 1.8 1.4 2.2 1 1
1648 1 . . . . . 1.8 1.4 2.2 1 1
1649 1 . . . . . 1.8 0.0 6.0 1 1
1650 1 . . . . . 1.8 0.0 6.0 1 1
1651 1 . . . . . 1.8 1.4 2.2 1 1
1652 1 . . . . . 1.8 1.4 2.2 1 1
1653 1 . . . . . 1.8 1.4 2.2 1 1
1654 1 . . . . . 1.8 1.4 2.2 1 1
1655 1 . . . . . 1.8 1.4 2.2 1 1
1656 1 . . . . . 1.8 1.4 2.2 1 1
1657 1 . . . . . 1.8 0.0 6.0 1 1
1658 1 . . . . . 1.8 0.0 6.0 1 1
1659 1 . . . . . 1.8 0.0 6.0 1 1
1660 1 . . . . . 1.8 0.0 6.0 1 1
1661 1 . . . . . 1.8 0.0 6.0 1 1
1662 1 . . . . . 1.8 0.0 6.0 1 1
1663 1 . . . . . 1.8 1.4 2.2 1 1
1664 1 . . . . . 1.8 1.4 2.2 1 1
1665 1 . . . . . 1.8 0.0 6.0 1 1
1666 1 . . . . . 1.8 0.0 6.0 1 1
1667 1 . . . . . 1.8 0.0 6.0 1 1
1668 1 . . . . . 1.8 0.0 6.0 1 1
1669 1 . . . . . 1.8 0.0 6.0 1 1
1670 1 . . . . . 1.8 0.0 6.0 1 1
1671 1 . . . . . 1.8 1.4 2.2 1 1
1672 1 . . . . . 1.8 1.4 2.2 1 1
1673 1 . . . . . 1.8 0.0 6.0 1 1
1674 1 . . . . . 1.8 0.0 6.0 1 1
1675 1 . . . . . 1.8 1.4 2.2 1 1
1676 1 . . . . . 1.8 1.4 2.2 1 1
1677 1 . . . . . 1.8 0.0 6.0 1 1
1678 1 . . . . . 1.8 0.0 6.0 1 1
1679 1 . . . . . 1.8 0.0 6.0 1 1
1680 1 . . . . . 1.8 0.0 6.0 1 1
1681 1 . . . . . 1.8 0.0 6.0 1 1
1682 1 . . . . . 1.8 0.0 6.0 1 1
1683 1 . . . . . 1.8 0.0 6.0 1 1
1684 1 . . . . . 1.8 0.0 6.0 1 1
1685 1 . . . . . 1.8 1.4 2.2 1 1
1686 1 . . . . . 1.8 1.4 2.2 1 1
1687 1 . . . . . 1.8 0.0 6.0 1 1
1688 1 . . . . . 1.8 0.0 6.0 1 1
1689 1 . . . . . 1.8 0.0 6.0 1 1
1690 1 . . . . . 1.8 0.0 6.0 1 1
1691 1 . . . . . 1.8 1.4 2.2 1 1
1692 1 . . . . . 1.8 1.4 2.2 1 1
1693 1 . . . . . 1.8 1.4 2.2 1 1
1694 1 . . . . . 1.8 1.4 2.2 1 1
1695 1 . . . . . 1.8 0.0 6.0 1 1
1696 1 . . . . . 1.8 0.0 6.0 1 1
1697 1 . . . . . 1.8 0.0 6.0 1 1
1698 1 . . . . . 1.8 0.0 6.0 1 1
1699 1 . . . . . 1.8 0.0 6.0 1 1
1700 1 . . . . . 1.8 0.0 6.0 1 1
1701 1 . . . . . 1.8 0.0 6.0 1 1
1702 1 . . . . . 1.8 0.0 6.0 1 1
1703 1 . . . . . 1.8 0.0 6.0 1 1
1704 1 . . . . . 1.8 0.0 6.0 1 1
1705 1 . . . . . 1.8 0.0 6.0 1 1
1706 1 . . . . . 1.8 0.0 6.0 1 1
1707 1 . . . . . 1.8 0.0 6.0 1 1
1708 1 . . . . . 1.8 0.0 6.0 1 1
1709 1 . . . . . 1.8 0.0 6.0 1 1
1710 1 . . . . . 1.8 0.0 6.0 1 1
1711 1 . . . . . 1.8 0.0 6.0 1 1
1712 1 . . . . . 1.8 0.0 6.0 1 1
1713 1 . . . . . 1.8 0.0 6.0 1 1
1714 1 . . . . . 1.8 0.0 6.0 1 1
1715 1 . . . . . 1.8 0.0 6.0 1 1
1716 1 . . . . . 1.8 0.0 6.0 1 1
1717 1 . . . . . 1.8 1.4 2.2 1 1
1718 1 . . . . . 1.8 1.4 2.2 1 1
1719 1 . . . . . 1.8 1.4 2.2 1 1
1720 1 . . . . . 1.8 1.4 2.2 1 1
1721 1 . . . . . 1.8 0.0 6.0 1 1
1722 1 . . . . . 1.8 0.0 6.0 1 1
1723 1 . . . . . 1.8 0.0 6.0 1 1
1724 1 . . . . . 1.8 0.0 6.0 1 1
1725 1 . . . . . 1.8 1.4 2.2 1 1
1726 1 . . . . . 1.8 1.4 2.2 1 1
1727 1 . . . . . 1.8 0.0 6.0 1 1
1728 1 . . . . . 1.8 0.0 6.0 1 1
1729 1 . . . . . 1.8 0.0 6.0 1 1
1730 1 . . . . . 1.8 0.0 6.0 1 1
1731 1 . . . . . 1.8 0.0 6.0 1 1
1732 1 . . . . . 1.8 0.0 6.0 1 1
1733 1 . . . . . 1.8 1.4 2.2 1 1
1734 1 . . . . . 1.8 1.4 2.2 1 1
1735 1 . . . . . 1.8 0.0 6.0 1 1
1736 1 . . . . . 1.8 0.0 6.0 1 1
1737 1 . . . . . 1.8 1.4 2.2 1 1
1738 1 . . . . . 1.8 1.4 2.2 1 1
1739 1 . . . . . 1.8 0.0 6.0 1 1
1740 1 . . . . . 1.8 0.0 6.0 1 1
1741 1 . . . . . 1.8 0.0 6.0 1 1
1742 1 . . . . . 1.8 0.0 6.0 1 1
1743 1 . . . . . 1.8 0.0 6.0 1 1
1744 1 . . . . . 1.8 0.0 6.0 1 1
1745 1 . . . . . 1.8 0.0 6.0 1 1
1746 1 . . . . . 1.8 0.0 6.0 1 1
1747 1 . . . . . 1.8 0.0 6.0 1 1
1748 1 . . . . . 1.8 0.0 6.0 1 1
1749 1 . . . . . 1.8 1.4 2.2 1 1
1750 1 . . . . . 1.8 1.4 2.2 1 1
1751 1 . . . . . 1.8 0.0 6.0 1 1
1752 1 . . . . . 1.8 0.0 6.0 1 1
1753 1 . . . . . 1.8 0.0 6.0 1 1
1754 1 . . . . . 1.8 0.0 6.0 1 1
1755 1 . . . . . 1.8 1.4 2.2 1 1
1756 1 . . . . . 1.8 1.4 2.2 1 1
1757 1 . . . . . 1.8 1.4 2.2 1 1
1758 1 . . . . . 1.8 1.4 2.2 1 1
1759 1 . . . . . 1.8 1.4 2.2 1 1
1760 1 . . . . . 1.8 1.4 2.2 1 1
1761 1 . . . . . 1.8 0.0 6.0 1 1
1762 1 . . . . . 1.8 0.0 6.0 1 1
1763 1 . . . . . 1.8 1.4 2.2 1 1
1764 1 . . . . . 1.8 1.4 2.2 1 1
1765 1 . . . . . 1.8 0.0 6.0 1 1
1766 1 . . . . . 1.8 0.0 6.0 1 1
1767 1 . . . . . 1.8 0.0 6.0 1 1
1768 1 . . . . . 1.8 0.0 6.0 1 1
1769 1 . . . . . 1.8 0.0 6.0 1 1
1770 1 . . . . . 1.8 0.0 6.0 1 1
1771 1 . . . . . 1.8 0.0 6.0 1 1
1772 1 . . . . . 1.8 0.0 6.0 1 1
1773 1 . . . . . 1.8 0.0 6.0 1 1
1774 1 . . . . . 1.8 0.0 6.0 1 1
1775 1 . . . . . 1.8 0.0 6.0 1 1
1776 1 . . . . . 1.8 0.0 6.0 1 1
1777 1 . . . . . 1.8 0.0 6.0 1 1
1778 1 . . . . . 1.8 0.0 6.0 1 1
1779 1 . . . . . 1.8 0.0 6.0 1 1
1780 1 . . . . . 1.8 0.0 6.0 1 1
1781 1 . . . . . 1.8 0.0 6.0 1 1
1782 1 . . . . . 1.8 0.0 6.0 1 1
1783 1 . . . . . 1.8 0.0 6.0 1 1
1784 1 . . . . . 1.8 0.0 6.0 1 1
1785 1 . . . . . 1.8 0.0 6.0 1 1
1786 1 . . . . . 1.8 0.0 6.0 1 1
1787 1 . . . . . 1.8 0.0 6.0 1 1
1788 1 . . . . . 1.8 0.0 6.0 1 1
1789 1 . . . . . 1.8 0.0 6.0 1 1
1790 1 . . . . . 1.8 0.0 6.0 1 1
1791 1 . . . . . 1.8 0.0 6.0 1 1
1792 1 . . . . . 1.8 0.0 6.0 1 1
1793 1 . . . . . 1.8 0.0 6.0 1 1
1794 1 . . . . . 1.8 0.0 6.0 1 1
1795 1 . . . . . 1.8 1.4 2.2 1 1
1796 1 . . . . . 1.8 1.4 2.2 1 1
1797 1 . . . . . 1.8 0.0 6.0 1 1
1798 1 . . . . . 1.8 0.0 6.0 1 1
1799 1 . . . . . 1.8 0.0 6.0 1 1
1800 1 . . . . . 1.8 0.0 6.0 1 1
1801 1 . . . . . 1.8 0.0 6.0 1 1
1802 1 . . . . . 1.8 0.0 6.0 1 1
1803 1 . . . . . 1.8 0.0 6.0 1 1
1804 1 . . . . . 1.8 0.0 6.0 1 1
1805 1 . . . . . 1.8 0.0 6.0 1 1
1806 1 . . . . . 1.8 0.0 6.0 1 1
1807 1 . . . . . 1.8 0.0 6.0 1 1
1808 1 . . . . . 1.8 0.0 6.0 1 1
1809 1 . . . . . 1.8 1.4 2.2 1 1
1810 1 . . . . . 1.8 1.4 2.2 1 1
1811 1 . . . . . 1.8 0.0 6.0 1 1
1812 1 . . . . . 1.8 0.0 6.0 1 1
1813 1 . . . . . 1.8 1.4 2.2 1 1
1814 1 . . . . . 1.8 1.4 2.2 1 1
1815 1 . . . . . 1.8 1.4 2.2 1 1
1816 1 . . . . . 1.8 1.4 2.2 1 1
1817 1 . . . . . 1.8 0.0 6.0 1 1
1818 1 . . . . . 1.8 0.0 6.0 1 1
1819 1 . . . . . 1.8 0.0 6.0 1 1
1820 1 . . . . . 1.8 0.0 6.0 1 1
1821 1 . . . . . 1.8 0.0 6.0 1 1
1822 1 . . . . . 1.8 0.0 6.0 1 1
1823 1 . . . . . 1.8 1.4 2.2 1 1
1824 1 . . . . . 1.8 1.4 2.2 1 1
1825 1 . . . . . 1.8 0.0 6.0 1 1
1826 1 . . . . . 1.8 0.0 6.0 1 1
1827 1 . . . . . 1.8 0.0 6.0 1 1
1828 1 . . . . . 1.8 0.0 6.0 1 1
1829 1 . . . . . 1.8 0.0 6.0 1 1
1830 1 . . . . . 1.8 0.0 6.0 1 1
1831 1 . . . . . 1.8 0.0 6.0 1 1
1832 1 . . . . . 1.8 0.0 6.0 1 1
1833 1 . . . . . 1.8 1.4 2.2 1 1
1834 1 . . . . . 1.8 1.4 2.2 1 1
1835 1 . . . . . 1.8 0.0 6.0 1 1
1836 1 . . . . . 1.8 0.0 6.0 1 1
1837 1 . . . . . 1.8 0.0 6.0 1 1
1838 1 . . . . . 1.8 0.0 6.0 1 1
1839 1 . . . . . 1.8 0.0 6.0 1 1
1840 1 . . . . . 1.8 0.0 6.0 1 1
1841 1 . . . . . 1.8 0.0 6.0 1 1
1842 1 . . . . . 1.8 1.4 2.2 1 1
1843 1 . . . . . 1.8 1.4 2.2 1 1
1844 1 . . . . . 1.8 0.0 6.0 1 1
1845 1 . . . . . 1.8 0.0 6.0 1 1
1846 1 . . . . . 1.8 0.0 6.0 1 1
1847 1 . . . . . 1.8 0.0 6.0 1 1
1848 1 . . . . . 1.8 0.0 6.0 1 1
1849 1 . . . . . 1.8 0.0 6.0 1 1
1850 1 . . . . . 1.8 0.0 6.0 1 1
1851 1 . . . . . 1.8 0.0 6.0 1 1
1852 1 . . . . . 1.8 0.0 6.0 1 1
1853 1 . . . . . 1.8 0.0 6.0 1 1
1854 1 . . . . . 1.8 1.4 2.2 1 1
1855 1 . . . . . 1.8 1.4 2.2 1 1
1856 1 . . . . . 1.8 0.0 6.0 1 1
1857 1 . . . . . 1.8 0.0 6.0 1 1
1858 1 . . . . . 1.8 0.0 6.0 1 1
1859 1 . . . . . 1.8 0.0 6.0 1 1
1860 1 . . . . . 1.8 0.0 6.0 1 1
1861 1 . . . . . 1.8 0.0 6.0 1 1
1862 1 . . . . . 1.8 0.0 6.0 1 1
1863 1 . . . . . 1.8 1.4 2.2 1 1
1864 1 . . . . . 1.8 1.4 2.2 1 1
1865 1 . . . . . 1.8 1.4 2.2 1 1
1866 1 . . . . . 1.8 1.4 2.2 1 1
1867 1 . . . . . 1.8 0.0 6.0 1 1
1868 1 . . . . . 1.8 0.0 6.0 1 1
1869 1 . . . . . 1.8 0.0 6.0 1 1
1870 1 . . . . . 1.8 0.0 6.0 1 1
1871 1 . . . . . 1.8 0.0 6.0 1 1
1872 1 . . . . . 1.8 0.0 6.0 1 1
1873 1 . . . . . 1.8 0.0 6.0 1 1
1874 1 . . . . . 1.8 0.0 6.0 1 1
1875 1 . . . . . 1.8 0.0 6.0 1 1
1876 1 . . . . . 1.8 0.0 6.0 1 1
1877 1 . . . . . 1.8 0.0 6.0 1 1
1878 1 . . . . . 1.8 0.0 6.0 1 1
1879 1 . . . . . 1.8 0.0 6.0 1 1
1880 1 . . . . . 1.8 0.0 6.0 1 1
1881 1 . . . . . 1.8 1.4 2.2 1 1
1882 1 . . . . . 1.8 1.4 2.2 1 1
1883 1 . . . . . 1.8 1.4 2.2 1 1
1884 1 . . . . . 1.8 1.4 2.2 1 1
1885 1 . . . . . 1.8 0.0 6.0 1 1
1886 1 . . . . . 1.8 0.0 6.0 1 1
1887 1 . . . . . 1.8 0.0 6.0 1 1
1888 1 . . . . . 1.8 1.4 2.2 1 1
1889 1 . . . . . 1.8 0.0 6.0 1 1
1890 1 . . . . . 1.8 1.4 2.2 1 1
1891 1 . . . . . 1.8 0.0 6.0 1 1
1892 1 . . . . . 1.8 1.4 2.2 1 1
1893 1 . . . . . 1.8 0.0 6.0 1 1
1894 1 . . . . . 1.8 0.0 6.0 1 1
1895 1 . . . . . 1.8 1.4 2.2 1 1
1896 1 . . . . . 1.8 0.0 6.0 1 1
1897 1 . . . . . 1.8 1.4 2.2 1 1
1898 1 . . . . . 1.8 0.0 6.0 1 1
1899 1 . . . . . 1.8 1.4 2.2 1 1
1900 1 . . . . . 1.8 0.0 6.0 1 1
1901 1 . . . . . 1.8 0.0 6.0 1 1
1902 1 . . . . . 1.8 0.0 6.0 1 1
1903 1 . . . . . 1.8 0.0 6.0 1 1
1904 1 . . . . . 1.8 0.0 6.0 1 1
1905 1 . . . . . 1.8 1.4 2.2 1 1
1906 1 . . . . . 1.8 1.4 2.2 1 1
1907 1 . . . . . 1.8 0.0 6.0 1 1
1908 1 . . . . . 1.8 1.4 2.2 1 1
1909 1 . . . . . 1.8 0.0 6.0 1 1
1910 1 . . . . . 1.8 1.4 2.2 1 1
1911 1 . . . . . 1.8 1.4 2.2 1 1
1912 1 . . . . . 1.8 1.4 2.2 1 1
1913 1 . . . . . 1.8 0.0 6.0 1 1
1914 1 . . . . . 1.8 1.4 2.2 1 1
1915 1 . . . . . 1.8 0.0 6.0 1 1
1916 1 . . . . . 1.8 1.4 2.2 1 1
1917 1 . . . . . 1.8 0.0 6.0 1 1
1918 1 . . . . . 1.8 0.0 6.0 1 1
1919 1 . . . . . 1.8 1.4 2.2 1 1
1920 1 . . . . . 1.8 0.0 6.0 1 1
1921 1 . . . . . 1.8 0.0 6.0 1 1
1922 1 . . . . . 1.8 1.4 2.2 1 1
1923 1 . . . . . 1.8 0.0 6.0 1 1
1924 1 . . . . . 1.8 0.0 6.0 1 1
1925 1 . . . . . 1.8 1.4 2.2 1 1
1926 1 . . . . . 1.8 1.4 2.2 1 1
1927 1 . . . . . 1.8 1.4 2.2 1 1
1928 1 . . . . . 1.8 1.4 2.2 1 1
1929 1 . . . . . 1.8 1.4 2.2 1 1
1930 1 . . . . . 1.8 1.4 2.2 1 1
1931 1 . . . . . 1.8 1.4 2.2 1 1
1932 1 . . . . . 1.8 1.4 2.2 1 1
1933 1 . . . . . 1.8 1.4 2.2 1 1
1934 1 . . . . . 1.8 1.4 2.2 1 1
1935 1 . . . . . 1.8 1.4 2.2 1 1
1936 1 . . . . . 1.8 1.4 2.2 1 1
1937 1 . . . . . 1.8 0.0 6.0 1 1
1938 1 . . . . . 1.8 0.0 6.0 1 1
1939 1 . . . . . 1.8 0.0 6.0 1 1
1940 1 . . . . . 1.8 1.4 2.2 1 1
1941 1 . . . . . 1.8 0.0 6.0 1 1
1942 1 . . . . . 1.8 1.4 2.2 1 1
1943 1 . . . . . 1.8 0.0 6.0 1 1
1944 1 . . . . . 1.8 0.0 6.0 1 1
1945 1 . . . . . 1.8 0.0 6.0 1 1
1946 1 . . . . . 1.8 1.4 2.2 1 1
1947 1 . . . . . 1.8 1.4 2.2 1 1
1948 1 . . . . . 1.8 1.4 2.2 1 1
1949 1 . . . . . 1.8 1.4 2.2 1 1
1950 1 . . . . . 1.8 1.4 2.2 1 1
1951 1 . . . . . 1.8 1.4 2.2 1 1
1952 1 . . . . . 1.8 1.4 2.2 1 1
1953 1 . . . . . 1.8 1.4 2.2 1 1
1954 1 . . . . . 1.8 1.4 2.2 1 1
1955 1 . . . . . 1.8 1.4 2.2 1 1
1956 1 . . . . . 1.8 1.4 2.2 1 1
1957 1 . . . . . 1.8 0.0 6.0 1 1
1958 1 . . . . . 1.8 0.0 6.0 1 1
1959 1 . . . . . 1.8 1.4 2.2 1 1
1960 1 . . . . . 1.8 1.4 2.2 1 1
1961 1 . . . . . 1.8 1.4 2.2 1 1
1962 1 . . . . . 1.8 1.4 2.2 1 1
1963 1 . . . . . 1.8 1.4 2.2 1 1
1964 1 . . . . . 1.8 1.4 2.2 1 1
1965 1 . . . . . 1.8 0.0 6.0 1 1
1966 1 . . . . . 1.8 0.0 6.0 1 1
1967 1 . . . . . 1.8 1.4 2.2 1 1
1968 1 . . . . . 1.8 1.4 2.2 1 1
1969 1 . . . . . 1.8 1.4 2.2 1 1
1970 1 . . . . . 1.8 1.4 2.2 1 1
1971 1 . . . . . 1.8 1.4 2.2 1 1
1972 1 . . . . . 1.8 1.4 2.2 1 1
1973 1 . . . . . 1.8 0.0 6.0 1 1
1974 1 . . . . . 1.8 0.0 6.0 1 1
1975 1 . . . . . 1.8 0.0 6.0 1 1
1976 1 . . . . . 1.8 0.0 6.0 1 1
1977 1 . . . . . 1.8 1.4 2.2 1 1
1978 1 . . . . . 1.8 1.4 2.2 1 1
1979 1 . . . . . 1.8 1.4 2.2 1 1
1980 1 . . . . . 1.8 1.4 2.2 1 1
1981 1 . . . . . 1.8 0.0 6.0 1 1
1982 1 . . . . . 1.8 1.4 2.2 1 1
1983 1 . . . . . 1.8 0.0 6.0 1 1
1984 1 . . . . . 1.8 1.4 2.2 1 1
1985 1 . . . . . 1.8 0.0 6.0 1 1
1986 1 . . . . . 1.8 0.0 6.0 1 1
1987 1 . . . . . 1.8 0.0 6.0 1 1
1988 1 . . . . . 1.8 0.0 6.0 1 1
1989 1 . . . . . 1.8 0.0 6.0 1 1
1990 1 . . . . . 1.8 0.0 6.0 1 1
1991 1 . . . . . 1.8 0.0 6.0 1 1
1992 1 . . . . . 1.8 1.4 2.2 1 1
1993 1 . . . . . 1.8 1.4 2.2 1 1
1994 1 . . . . . 1.8 1.4 2.2 1 1
1995 1 . . . . . 1.8 1.4 2.2 1 1
1996 1 . . . . . 1.8 0.0 6.0 1 1
1997 1 . . . . . 1.8 0.0 6.0 1 1
1998 1 . . . . . 1.8 0.0 6.0 1 1
1999 1 . . . . . 1.8 0.0 6.0 1 1
2000 1 . . . . . 1.8 0.0 6.0 1 1
2001 1 . . . . . 1.8 0.0 6.0 1 1
2002 1 . . . . . 1.8 0.0 6.0 1 1
2003 1 . . . . . 1.8 1.4 2.2 1 1
2004 1 . . . . . 1.8 0.0 6.0 1 1
2005 1 . . . . . 1.8 0.0 6.0 1 1
2006 1 . . . . . 1.8 0.0 6.0 1 1
2007 1 . . . . . 1.8 0.0 6.0 1 1
2008 1 . . . . . 1.8 1.4 2.2 1 1
2009 1 . . . . . 1.8 1.4 2.2 1 1
2010 1 . . . . . 1.8 1.4 2.2 1 1
2011 1 . . . . . 1.8 1.4 2.2 1 1
2012 1 . . . . . 1.8 1.4 2.2 1 1
2013 1 . . . . . 1.8 1.4 2.2 1 1
2014 1 . . . . . 1.8 1.4 2.2 1 1
2015 1 . . . . . 1.8 1.4 2.2 1 1
2016 1 . . . . . 1.8 1.4 2.2 1 1
2017 1 . . . . . 1.8 0.0 6.0 1 1
2018 1 . . . . . 1.8 0.0 6.0 1 1
2019 1 . . . . . 1.8 0.0 6.0 1 1
2020 1 . . . . . 1.8 0.0 6.0 1 1
2021 1 . . . . . 1.8 1.4 2.2 1 1
2022 1 . . . . . 1.8 1.4 2.2 1 1
2023 1 . . . . . 1.8 1.4 2.2 1 1
2024 1 . . . . . 1.8 1.4 2.2 1 1
2025 1 . . . . . 4.7 1.9 6.0 1 1
2026 1 . . . . . 4.7 1.9 6.0 1 1
2027 1 . . . . . 6.0 1.5 6.0 1 1
2028 1 . . . . . 6.0 1.5 6.0 1 1
2029 1 . . . . . 6.0 1.5 6.0 1 1
2030 1 . . . . . 6.0 1.5 6.0 1 1
2031 1 . . . . . 6.0 1.5 6.0 1 1
2032 1 . . . . . 6.0 1.5 6.0 1 1
2033 1 . . . . . 6.0 1.5 6.0 1 1
2034 1 . . . . . 6.0 1.5 6.0 1 1
2035 1 . . . . . 6.0 1.5 6.0 1 1
2036 1 . . . . . 6.0 1.5 6.0 1 1
2037 1 . . . . . 6.0 1.5 6.0 1 1
2038 1 . . . . . 6.0 1.5 6.0 1 1
2039 1 . . . . . 6.0 1.5 6.0 1 1
2040 1 . . . . . 6.0 1.5 6.0 1 1
2041 1 . . . . . 6.0 1.5 6.0 1 1
2042 1 . . . . . 6.0 1.5 6.0 1 1
2043 1 . . . . . 3.5 2.0 5.0 1 1
2044 1 . . . . . 3.5 2.0 5.0 1 1
2045 1 . . . . . 5.5 1.7 6.0 1 1
2046 1 . . . . . 5.5 1.7 6.0 1 1
2047 1 . . . . . 6.0 1.5 6.0 1 1
2048 1 . . . . . 6.0 1.5 6.0 1 1
2049 1 . . . . . 2.5 1.7 3.3 1 1
2050 1 . . . . . 2.5 1.7 3.3 1 1
2051 1 . . . . . 6.0 1.5 6.0 1 1
2052 1 . . . . . 6.0 1.5 6.0 1 1
2053 1 . . . . . 6.0 1.5 6.0 1 1
2054 1 . . . . . 6.0 1.5 6.0 1 1
2055 1 . . . . . 6.0 1.5 6.0 1 1
2056 1 . . . . . 6.0 1.5 6.0 1 1
2057 1 . . . . . 6.0 1.5 6.0 1 1
2058 1 . . . . . 6.0 1.5 6.0 1 1
2059 1 . . . . . 6.0 1.5 6.0 1 1
2060 1 . . . . . 6.0 1.5 6.0 1 1
2061 1 . . . . . 6.0 1.5 6.0 1 1
2062 1 . . . . . 6.0 1.5 6.0 1 1
2063 1 . . . . . 6.0 1.5 6.0 1 1
2064 1 . . . . . 6.0 1.5 6.0 1 1
2065 1 . . . . . 6.0 1.5 6.0 1 1
2066 1 . . . . . 6.0 1.5 6.0 1 1
2067 1 . . . . . 6.0 1.5 6.0 1 1
2068 1 . . . . . 6.0 1.5 6.0 1 1
2069 1 . . . . . 6.0 1.5 6.0 1 1
2070 1 . . . . . 6.0 1.5 6.0 1 1
2071 1 . . . . . 3.0 1.9 4.1 1 1
2072 1 . . . . . 3.0 1.9 4.1 1 1
2073 1 . . . . . 1.1 0.0 6.0 1 1
2074 1 . . . . . 2.4 1.7 3.1 1 1
2075 1 . . . . . 2.3 0.0 6.0 1 1
2076 1 . . . . . 2.1 0.0 6.0 1 1
2077 1 . . . . . 2.4 1.7 3.1 1 1
2078 1 . . . . . 2.0 1.5 2.5 1 1
2079 1 . . . . . 2.8 1.8 3.8 1 1
2080 1 . . . . . 2.7 0.0 6.0 1 1
2081 1 . . . . . 2.6 0.0 6.0 1 1
2082 1 . . . . . 1.8 1.4 2.2 1 1
2083 1 . . . . . 1.8 1.4 2.2 1 1
2084 1 . . . . . 1.8 0.0 6.0 1 1
2085 1 . . . . . 1.8 0.0 6.0 1 1
2086 1 . . . . . 1.8 0.0 6.0 1 1
2087 1 . . . . . 1.8 0.0 6.0 1 1
2088 1 . . . . . 1.8 0.0 6.0 1 1
2089 1 . . . . . 1.8 0.0 6.0 1 1
2090 1 . . . . . 1.8 0.0 6.0 1 1
2091 1 . . . . . 1.8 0.0 6.0 1 1
2092 1 . . . . . 1.8 0.0 6.0 1 1
2093 1 . . . . . 1.8 0.0 6.0 1 1
2094 1 . . . . . 1.8 0.0 6.0 1 1
2095 1 . . . . . 1.8 0.0 6.0 1 1
2096 1 . . . . . 1.8 0.0 6.0 1 1
2097 1 . . . . . 1.8 0.0 6.0 1 1
2098 1 . . . . . 1.8 0.0 6.0 1 1
2099 1 . . . . . 1.8 0.0 6.0 1 1
2100 1 . . . . . 1.8 0.0 6.0 1 1
2101 1 . . . . . 1.8 0.0 6.0 1 1
2102 1 . . . . . 1.8 0.0 6.0 1 1
2103 1 . . . . . 1.8 0.0 6.0 1 1
2104 1 . . . . . 1.8 1.4 2.2 1 1
2105 1 . . . . . 1.8 1.4 2.2 1 1
2106 1 . . . . . 1.8 0.0 6.0 1 1
2107 1 . . . . . 1.8 0.0 6.0 1 1
2108 1 . . . . . 1.8 0.0 6.0 1 1
2109 1 . . . . . 1.8 0.0 6.0 1 1
2110 1 . . . . . 1.8 0.0 6.0 1 1
2111 1 . . . . . 1.8 0.0 6.0 1 1
2112 1 . . . . . 1.8 0.0 6.0 1 1
2113 1 . . . . . 1.8 0.0 6.0 1 1
2114 1 . . . . . 1.8 0.0 6.0 1 1
2115 1 . . . . . 1.8 0.0 6.0 1 1
2116 1 . . . . . 1.8 0.0 6.0 1 1
2117 1 . . . . . 1.8 0.0 6.0 1 1
2118 1 . . . . . 1.8 0.0 6.0 1 1
2119 1 . . . . . 1.8 1.4 2.2 1 1
2120 1 . . . . . 1.8 1.4 2.2 1 1
2121 1 . . . . . 1.8 0.0 6.0 1 1
2122 1 . . . . . 1.8 0.0 6.0 1 1
2123 1 . . . . . 1.8 1.4 2.2 1 1
2124 1 . . . . . 1.8 1.4 2.2 1 1
2125 1 . . . . . 1.8 0.0 6.0 1 1
2126 1 . . . . . 1.8 0.0 6.0 1 1
2127 1 . . . . . 1.8 0.0 6.0 1 1
2128 1 . . . . . 1.8 0.0 6.0 1 1
2129 1 . . . . . 1.8 1.4 2.2 1 1
2130 1 . . . . . 1.8 1.4 2.2 1 1
2131 1 . . . . . 1.8 1.4 2.2 1 1
2132 1 . . . . . 1.8 1.4 2.2 1 1
2133 1 . . . . . 1.8 1.4 2.2 1 1
2134 1 . . . . . 1.8 1.4 2.2 1 1
2135 1 . . . . . 1.8 0.0 6.0 1 1
2136 1 . . . . . 1.8 0.0 6.0 1 1
2137 1 . . . . . 1.8 0.0 6.0 1 1
2138 1 . . . . . 1.8 0.0 6.0 1 1
2139 1 . . . . . 1.8 0.0 6.0 1 1
2140 1 . . . . . 1.8 0.0 6.0 1 1
2141 1 . . . . . 1.8 0.0 6.0 1 1
2142 1 . . . . . 1.8 0.0 6.0 1 1
2143 1 . . . . . 1.8 0.0 6.0 1 1
2144 1 . . . . . 1.8 0.0 6.0 1 1
2145 1 . . . . . 1.8 0.0 6.0 1 1
2146 1 . . . . . 1.8 0.0 6.0 1 1
2147 1 . . . . . 1.8 0.0 6.0 1 1
2148 1 . . . . . 1.8 0.0 6.0 1 1
2149 1 . . . . . 1.8 1.4 2.2 1 1
2150 1 . . . . . 1.8 1.4 2.2 1 1
2151 1 . . . . . 1.8 0.0 6.0 1 1
2152 1 . . . . . 1.8 0.0 6.0 1 1
2153 1 . . . . . 1.8 0.0 6.0 1 1
2154 1 . . . . . 1.8 0.0 6.0 1 1
2155 1 . . . . . 1.8 0.0 6.0 1 1
2156 1 . . . . . 1.8 0.0 6.0 1 1
2157 1 . . . . . 1.8 0.0 6.0 1 1
2158 1 . . . . . 1.8 0.0 6.0 1 1
2159 1 . . . . . 1.8 0.0 6.0 1 1
2160 1 . . . . . 1.8 0.0 6.0 1 1
2161 1 . . . . . 1.8 0.0 6.0 1 1
2162 1 . . . . . 1.8 0.0 6.0 1 1
2163 1 . . . . . 1.8 0.0 6.0 1 1
2164 1 . . . . . 1.8 0.0 6.0 1 1
2165 1 . . . . . 1.8 0.0 6.0 1 1
2166 1 . . . . . 1.8 0.0 6.0 1 1
2167 1 . . . . . 1.8 0.0 6.0 1 1
2168 1 . . . . . 1.8 0.0 6.0 1 1
2169 1 . . . . . 1.8 0.0 6.0 1 1
2170 1 . . . . . 1.8 0.0 6.0 1 1
2171 1 . . . . . 1.8 0.0 6.0 1 1
2172 1 . . . . . 1.8 0.0 6.0 1 1
2173 1 . . . . . 1.8 0.0 6.0 1 1
2174 1 . . . . . 1.8 0.0 6.0 1 1
2175 1 . . . . . 1.8 0.0 6.0 1 1
2176 1 . . . . . 1.8 0.0 6.0 1 1
2177 1 . . . . . 1.8 0.0 6.0 1 1
2178 1 . . . . . 1.8 0.0 6.0 1 1
2179 1 . . . . . 1.8 1.4 2.2 1 1
2180 1 . . . . . 1.8 0.0 6.0 1 1
2181 1 . . . . . 1.8 0.0 6.0 1 1
2182 1 . . . . . 1.8 0.0 6.0 1 1
2183 1 . . . . . 1.8 0.0 6.0 1 1
2184 1 . . . . . 1.8 0.0 6.0 1 1
2185 1 . . . . . 1.8 0.0 6.0 1 1
2186 1 . . . . . 1.8 0.0 6.0 1 1
2187 1 . . . . . 1.8 0.0 6.0 1 1
2188 1 . . . . . 1.8 0.0 6.0 1 1
2189 1 . . . . . 1.8 0.0 6.0 1 1
2190 1 . . . . . 1.8 0.0 6.0 1 1
2191 1 . . . . . 1.8 0.0 6.0 1 1
2192 1 . . . . . 1.8 0.0 6.0 1 1
2193 1 . . . . . 1.8 0.0 6.0 1 1
2194 1 . . . . . 1.8 0.0 6.0 1 1
2195 1 . . . . . 1.8 0.0 6.0 1 1
2196 1 . . . . . 1.8 0.0 6.0 1 1
2197 1 . . . . . 1.8 1.4 2.2 1 1
2198 1 . . . . . 1.8 1.4 2.2 1 1
2199 1 . . . . . 1.8 0.0 6.0 1 1
2200 1 . . . . . 1.8 0.0 6.0 1 1
2201 1 . . . . . 1.8 0.0 6.0 1 1
2202 1 . . . . . 1.8 0.0 6.0 1 1
2203 1 . . . . . 1.8 0.0 6.0 1 1
2204 1 . . . . . 1.8 0.0 6.0 1 1
2205 1 . . . . . 1.8 0.0 6.0 1 1
2206 1 . . . . . 1.8 0.0 6.0 1 1
2207 1 . . . . . 1.8 0.0 6.0 1 1
2208 1 . . . . . 1.8 0.0 6.0 1 1
2209 1 . . . . . 1.8 0.0 6.0 1 1
2210 1 . . . . . 1.8 0.0 6.0 1 1
2211 1 . . . . . 1.8 0.0 6.0 1 1
2212 1 . . . . . 1.8 0.0 6.0 1 1
2213 1 . . . . . 1.8 0.0 6.0 1 1
2214 1 . . . . . 1.8 0.0 6.0 1 1
2215 1 . . . . . 1.8 0.0 6.0 1 1
2216 1 . . . . . 1.8 0.0 6.0 1 1
2217 1 . . . . . 1.8 0.0 6.0 1 1
2218 1 . . . . . 1.8 0.0 6.0 1 1
2219 1 . . . . . 1.8 0.0 6.0 1 1
2220 1 . . . . . 1.8 0.0 6.0 1 1
2221 1 . . . . . 1.8 0.0 6.0 1 1
2222 1 . . . . . 1.8 0.0 6.0 1 1
2223 1 . . . . . 1.8 0.0 6.0 1 1
2224 1 . . . . . 1.8 0.0 6.0 1 1
2225 1 . . . . . 1.8 0.0 6.0 1 1
2226 1 . . . . . 1.8 0.0 6.0 1 1
2227 1 . . . . . 1.8 0.0 6.0 1 1
2228 1 . . . . . 1.8 0.0 6.0 1 1
2229 1 . . . . . 1.8 0.0 6.0 1 1
2230 1 . . . . . 1.8 0.0 6.0 1 1
2231 1 . . . . . 1.8 0.0 6.0 1 1
2232 1 . . . . . 1.8 0.0 6.0 1 1
2233 1 . . . . . 1.8 0.0 6.0 1 1
2234 1 . . . . . 1.8 0.0 6.0 1 1
2235 1 . . . . . 1.8 0.0 6.0 1 1
2236 1 . . . . . 1.8 1.4 2.2 1 1
2237 1 . . . . . 1.8 1.4 2.2 1 1
2238 1 . . . . . 1.8 0.0 6.0 1 1
2239 1 . . . . . 1.8 0.0 6.0 1 1
2240 1 . . . . . 1.8 0.0 6.0 1 1
2241 1 . . . . . 1.8 0.0 6.0 1 1
2242 1 . . . . . 1.8 0.0 6.0 1 1
2243 1 . . . . . 1.8 0.0 6.0 1 1
2244 1 . . . . . 1.8 0.0 6.0 1 1
2245 1 . . . . . 1.8 0.0 6.0 1 1
2246 1 . . . . . 1.8 0.0 6.0 1 1
2247 1 . . . . . 1.8 0.0 6.0 1 1
2248 1 . . . . . 1.8 0.0 6.0 1 1
2249 1 . . . . . 1.8 0.0 6.0 1 1
2250 1 . . . . . 1.8 0.0 6.0 1 1
2251 1 . . . . . 1.8 0.0 6.0 1 1
2252 1 . . . . . 1.8 0.0 6.0 1 1
2253 1 . . . . . 1.8 0.0 6.0 1 1
2254 1 . . . . . 1.8 0.0 6.0 1 1
2255 1 . . . . . 1.8 0.0 6.0 1 1
2256 1 . . . . . 1.8 1.4 2.2 1 1
2257 1 . . . . . 1.8 1.4 2.2 1 1
2258 1 . . . . . 1.8 0.0 6.0 1 1
2259 1 . . . . . 1.8 0.0 6.0 1 1
2260 1 . . . . . 1.8 0.0 6.0 1 1
2261 1 . . . . . 1.8 0.0 6.0 1 1
2262 1 . . . . . 1.8 0.0 6.0 1 1
2263 1 . . . . . 1.8 0.0 6.0 1 1
2264 1 . . . . . 1.8 0.0 6.0 1 1
2265 1 . . . . . 1.8 0.0 6.0 1 1
2266 1 . . . . . 1.8 0.0 6.0 1 1
2267 1 . . . . . 1.8 0.0 6.0 1 1
2268 1 . . . . . 1.8 0.0 6.0 1 1
2269 1 . . . . . 1.8 0.0 6.0 1 1
2270 1 . . . . . 1.8 0.0 6.0 1 1
2271 1 . . . . . 1.8 0.0 6.0 1 1
2272 1 . . . . . 1.8 0.0 6.0 1 1
2273 1 . . . . . 1.8 0.0 6.0 1 1
2274 1 . . . . . 1.8 0.0 6.0 1 1
2275 1 . . . . . 1.8 0.0 6.0 1 1
2276 1 . . . . . 1.8 0.0 6.0 1 1
2277 1 . . . . . 1.8 0.0 6.0 1 1
2278 1 . . . . . 1.8 0.0 6.0 1 1
2279 1 . . . . . 1.8 0.0 6.0 1 1
2280 1 . . . . . 1.8 0.0 6.0 1 1
2281 1 . . . . . 1.8 0.0 6.0 1 1
2282 1 . . . . . 1.8 0.0 6.0 1 1
2283 1 . . . . . 1.8 0.0 6.0 1 1
2284 1 . . . . . 1.8 0.0 6.0 1 1
2285 1 . . . . . 1.8 0.0 6.0 1 1
2286 1 . . . . . 1.8 0.0 6.0 1 1
2287 1 . . . . . 1.8 0.0 6.0 1 1
2288 1 . . . . . 1.8 0.0 6.0 1 1
2289 1 . . . . . 1.8 0.0 6.0 1 1
2290 1 . . . . . 1.8 0.0 6.0 1 1
2291 1 . . . . . 1.8 0.0 6.0 1 1
2292 1 . . . . . 1.8 0.0 6.0 1 1
2293 1 . . . . . 1.8 0.0 6.0 1 1
2294 1 . . . . . 1.8 0.0 6.0 1 1
2295 1 . . . . . 1.8 0.0 6.0 1 1
2296 1 . . . . . 2.2 1.6 2.8 1 1
2297 1 . . . . . 2.7 1.8 3.6 1 1
2298 1 . . . . . 2.5 0.0 6.0 1 1
2299 1 . . . . . 2.5 0.0 6.0 1 1
2300 1 . . . . . 2.5 1.7 3.3 1 1
2301 1 . . . . . 2.6 1.8 3.4 1 1
2302 1 . . . . . 2.6 1.8 3.4 1 1
2303 1 . . . . . 2.0 0.0 6.0 1 1
2304 1 . . . . . 2.4 0.0 6.0 1 1
2305 1 . . . . . 2.1 1.6 2.6 1 1
2306 1 . . . . . 2.1 1.5 2.7 1 1
2307 1 . . . . . 2.7 1.8 3.6 1 1
2308 1 . . . . . 2.5 1.7 3.3 1 1
2309 1 . . . . . 2.1 1.5 2.7 1 1
2310 1 . . . . . 2.6 1.7 3.5 1 1
2311 1 . . . . . 2.1 1.6 2.6 1 1
2312 1 . . . . . 2.2 1.6 2.8 1 1
2313 1 . . . . . 1.9 1.5 2.3 1 1
2314 1 . . . . . 2.1 0.0 6.0 1 1
2315 1 . . . . . 2.9 1.9 3.9 1 1
2316 1 . . . . . 2.1 1.5 2.7 1 1
2317 1 . . . . . 2.6 1.7 3.5 1 1
2318 1 . . . . . 2.0 0.0 6.0 1 1
2319 1 . . . . . 1.9 0.0 6.0 1 1
2320 1 . . . . . 2.1 0.0 6.0 1 1
2321 1 . . . . . 2.3 1.7 2.9 1 1
2322 1 . . . . . 2.5 0.0 6.0 1 1
2323 1 . . . . . 2.0 1.5 2.5 1 1
2324 1 . . . . . 2.1 0.0 6.0 1 1
2325 1 . . . . . 2.1 1.5 2.7 1 1
2326 1 . . . . . 2.4 1.7 3.1 1 1
2327 1 . . . . . 2.9 1.9 3.9 1 1
2328 1 . . . . . 1.7 0.0 6.0 1 1
2329 1 . . . . . 2.6 0.0 6.0 1 1
2330 1 . . . . . 2.0 1.5 2.5 1 1
2331 1 . . . . . 2.0 0.0 6.0 1 1
2332 1 . . . . . 2.4 1.7 3.1 1 1
2333 1 . . . . . 2.1 0.0 6.0 1 1
2334 1 . . . . . 2.3 0.0 6.0 1 1
2335 1 . . . . . 2.2 1.6 2.8 1 1
2336 1 . . . . . 2.0 1.5 2.5 1 1
2337 1 . . . . . 2.2 1.6 2.8 1 1
2338 1 . . . . . 1.6 1.3 2.2 1 1
2339 1 . . . . . 2.1 1.5 2.7 1 1
2340 1 . . . . . 1.8 1.4 2.2 1 1
2341 1 . . . . . 2.4 1.7 3.1 1 1
2342 1 . . . . . 2.0 1.5 2.5 1 1
2343 1 . . . . . 2.3 0.0 6.0 1 1
2344 1 . . . . . 2.1 1.5 2.7 1 1
2345 1 . . . . . 2.0 0.0 6.0 1 1
2346 1 . . . . . 2.1 0.0 6.0 1 1
2347 1 . . . . . 2.2 1.6 2.8 1 1
2348 1 . . . . . 2.4 1.7 3.1 1 1
2349 1 . . . . . 3.1 1.9 4.3 1 1
2350 1 . . . . . 2.3 1.7 2.9 1 1
2351 1 . . . . . 2.7 1.8 3.6 1 1
2352 1 . . . . . 2.2 1.6 2.8 1 1
2353 1 . . . . . 2.2 1.6 2.8 1 1
2354 1 . . . . . 3.1 1.9 4.3 1 1
2355 1 . . . . . 2.4 1.7 3.1 1 1
2356 1 . . . . . 2.1 1.6 2.6 1 1
2357 1 . . . . . 2.1 0.0 6.0 1 1
2358 1 . . . . . 2.9 1.8 4.0 1 1
2359 1 . . . . . 2.1 1.6 2.6 1 1
2360 1 . . . . . 2.7 1.8 3.6 1 1
2361 1 . . . . . 2.1 1.5 2.7 1 1
2362 1 . . . . . 1.8 0.0 6.0 1 1
2363 1 . . . . . 2.0 1.5 2.5 1 1
2364 1 . . . . . 2.1 1.5 2.7 1 1
2365 1 . . . . . 2.8 1.8 3.8 1 1
2366 1 . . . . . 2.3 1.6 3.0 1 1
2367 1 . . . . . 2.3 1.6 3.0 1 1
2368 1 . . . . . 2.4 1.7 3.1 1 1
2369 1 . . . . . 1.9 1.4 2.4 1 1
2370 1 . . . . . 2.5 1.7 3.3 1 1
2371 1 . . . . . 1.8 1.4 2.2 1 1
2372 1 . . . . . 2.1 1.5 2.7 1 1
2373 1 . . . . . 2.3 1.7 2.9 1 1
2374 1 . . . . . 2.0 1.5 2.5 1 1
2375 1 . . . . . 1.8 1.4 2.2 1 1
2376 1 . . . . . 2.2 1.6 2.8 1 1
2377 1 . . . . . 2.2 1.6 2.8 1 1
2378 1 . . . . . 2.0 1.5 2.5 1 1
2379 1 . . . . . 2.0 1.5 2.5 1 1
2380 1 . . . . . 2.1 1.5 2.7 1 1
2381 1 . . . . . 2.7 1.8 3.6 1 1
2382 1 . . . . . 2.0 1.5 2.5 1 1
2383 1 . . . . . 1.9 1.5 2.3 1 1
2384 1 . . . . . 3.1 1.9 4.3 1 1
2385 1 . . . . . 3.1 1.9 4.3 1 1
2386 1 . . . . . 2.4 0.0 6.0 1 1
2387 1 . . . . . 2.8 1.8 3.8 1 1
2388 1 . . . . . 3.2 1.9 4.5 1 1
2389 1 . . . . . 2.0 1.5 2.5 1 1
2390 1 . . . . . 2.5 1.7 3.3 1 1
2391 1 . . . . . 2.2 0.0 6.0 1 1
2392 1 . . . . . 2.0 1.5 2.5 1 1
2393 1 . . . . . 2.6 1.7 3.5 1 1
2394 1 . . . . . 2.4 0.0 6.0 1 1
2395 1 . . . . . 2.5 0.0 6.0 1 1
2396 1 . . . . . 1.7 1.3 2.2 1 1
2397 1 . . . . . 2.1 1.6 2.6 1 1
2398 1 . . . . . 2.2 1.6 2.8 1 1
2399 1 . . . . . 2.0 1.5 2.5 1 1
2400 1 . . . . . 1.8 1.4 2.2 1 1
2401 1 . . . . . 2.4 1.7 3.1 1 1
2402 1 . . . . . 1.9 1.5 2.3 1 1
2403 1 . . . . . 2.2 1.6 2.8 1 1
2404 1 . . . . . 2.3 1.6 3.0 1 1
2405 1 . . . . . 2.2 1.6 2.8 1 1
2406 1 . . . . . 1.8 1.4 2.2 1 1
2407 1 . . . . . 2.2 0.0 6.0 1 1
2408 1 . . . . . 2.0 1.5 2.5 1 1
2409 1 . . . . . 2.8 1.8 3.8 1 1
2410 1 . . . . . 2.5 1.7 3.3 1 1
2411 1 . . . . . 2.1 0.0 6.0 1 1
2412 1 . . . . . 2.3 1.7 2.9 1 1
2413 1 . . . . . 2.1 1.6 2.6 1 1
2414 1 . . . . . 2.4 1.7 3.1 1 1
2415 1 . . . . . 2.8 1.8 3.8 1 1
2416 1 . . . . . 2.1 1.5 2.7 1 1
2417 1 . . . . . 2.4 1.7 3.1 1 1
2418 1 . . . . . 2.3 1.6 3.0 1 1
2419 1 . . . . . 2.8 1.8 3.8 1 1
2420 1 . . . . . 2.4 1.7 3.1 1 1
2421 1 . . . . . 2.2 1.6 2.8 1 1
2422 1 . . . . . 2.2 1.6 2.8 1 1
2423 1 . . . . . 2.3 0.0 6.0 1 1
2424 1 . . . . . 2.3 1.6 3.0 1 1
2425 1 . . . . . 2.5 0.0 6.0 1 1
2426 1 . . . . . 2.5 1.7 3.3 1 1
2427 1 . . . . . 2.2 1.6 2.8 1 1
2428 1 . . . . . 2.3 0.0 6.0 1 1
2429 1 . . . . . 2.6 1.8 3.4 1 1
2430 1 . . . . . 2.3 1.6 3.0 1 1
2431 1 . . . . . 2.5 0.0 6.0 1 1
2432 1 . . . . . 2.1 1.5 2.7 1 1
2433 1 . . . . . 2.2 1.6 2.8 1 1
2434 1 . . . . . 2.3 1.6 3.0 1 1
2435 1 . . . . . 2.5 0.0 6.0 1 1
2436 1 . . . . . 2.2 0.0 6.0 1 1
2437 1 . . . . . 2.4 1.7 3.1 1 1
2438 1 . . . . . 2.1 1.6 2.6 1 1
2439 1 . . . . . 2.0 1.5 2.5 1 1
2440 1 . . . . . 2.3 1.6 3.0 1 1
2441 1 . . . . . 2.4 1.7 3.1 1 1
2442 1 . . . . . 1.8 1.4 2.2 1 1
2443 1 . . . . . 1.9 1.4 2.4 1 1
2444 1 . . . . . 2.0 0.0 6.0 1 1
2445 1 . . . . . 2.1 1.6 2.6 1 1
2446 1 . . . . . 1.8 1.4 2.2 1 1
2447 1 . . . . . 2.0 1.5 2.5 1 1
2448 1 . . . . . 2.2 1.6 2.8 1 1
2449 1 . . . . . 2.1 1.6 2.6 1 1
2450 1 . . . . . 2.6 0.0 6.0 1 1
2451 1 . . . . . 2.0 1.5 2.5 1 1
2452 1 . . . . . 2.4 1.7 3.1 1 1
2453 1 . . . . . 1.8 1.4 2.2 1 1
2454 1 . . . . . 3.1 1.9 4.3 1 1
2455 1 . . . . . 2.2 1.6 2.8 1 1
2456 1 . . . . . 2.5 0.0 6.0 1 1
2457 1 . . . . . 2.4 0.0 6.0 1 1
2458 1 . . . . . 2.4 0.0 6.0 1 1
2459 1 . . . . . 2.5 1.7 3.3 1 1
2460 1 . . . . . 2.8 1.8 3.8 1 1
2461 1 . . . . . 2.0 1.5 2.5 1 1
2462 1 . . . . . 1.8 0.0 6.0 1 1
2463 1 . . . . . 2.6 0.0 6.0 1 1
2464 1 . . . . . 1.9 1.4 2.4 1 1
2465 1 . . . . . 2.0 1.5 2.5 1 1
2466 1 . . . . . 2.8 1.8 3.8 1 1
2467 1 . . . . . 2.3 1.7 2.9 1 1
2468 1 . . . . . 2.2 1.6 2.8 1 1
2469 1 . . . . . 2.3 1.6 3.0 1 1
2470 1 . . . . . 2.2 1.6 2.8 1 1
2471 1 . . . . . 1.9 0.0 6.0 1 1
2472 1 . . . . . 2.2 1.6 2.8 1 1
2473 1 . . . . . 2.1 1.5 2.7 1 1
2474 1 . . . . . 2.3 1.7 2.9 1 1
2475 1 . . . . . 2.4 0.0 6.0 1 1
2476 1 . . . . . 2.9 1.8 4.0 1 1
2477 1 . . . . . 2.4 0.0 6.0 1 1
2478 1 . . . . . 2.1 1.6 2.6 1 1
2479 1 . . . . . 2.6 1.8 3.4 1 1
2480 1 . . . . . 1.8 1.4 2.2 1 1
2481 1 . . . . . 3.0 0.0 6.0 1 1
2482 1 . . . . . 1.9 0.0 6.0 1 1
2483 1 . . . . . 3.2 0.0 6.0 1 1
2484 1 . . . . . 2.4 1.7 3.1 1 1
2485 1 . . . . . 3.2 2.0 4.4 1 1
2486 1 . . . . . 2.4 1.7 3.1 1 1
2487 1 . . . . . 1.9 1.4 2.4 1 1
2488 1 . . . . . 2.1 1.6 2.6 1 1
2489 1 . . . . . 1.9 0.0 6.0 1 1
2490 1 . . . . . 3.1 1.9 4.3 1 1
2491 1 . . . . . 2.1 0.0 6.0 1 1
2492 1 . . . . . 3.1 1.9 4.3 1 1
2493 1 . . . . . 1.7 1.3 2.2 1 1
2494 1 . . . . . 2.3 0.0 6.0 1 1
2495 1 . . . . . 2.6 1.8 3.4 1 1
2496 1 . . . . . 2.6 1.8 3.4 1 1
2497 1 . . . . . 2.3 1.6 3.0 1 1
2498 1 . . . . . 2.4 0.0 6.0 1 1
2499 1 . . . . . 2.0 1.5 2.5 1 1
2500 1 . . . . . 3.0 1.9 4.1 1 1
2501 1 . . . . . 2.1 0.0 6.0 1 1
2502 1 . . . . . 2.3 1.7 2.9 1 1
2503 1 . . . . . 2.0 0.0 6.0 1 1
2504 1 . . . . . 2.8 1.8 3.8 1 1
2505 1 . . . . . 2.9 1.9 3.9 1 1
2506 1 . . . . . 2.5 1.7 3.3 1 1
2507 1 . . . . . 2.5 1.7 3.3 1 1
2508 1 . . . . . 2.4 1.7 3.1 1 1
2509 1 . . . . . 3.1 1.9 4.3 1 1
2510 1 . . . . . 2.0 1.5 2.5 1 1
2511 1 . . . . . 2.1 1.5 2.7 1 1
2512 1 . . . . . 2.3 0.0 6.0 1 1
2513 1 . . . . . 1.9 1.4 2.4 1 1
2514 1 . . . . . 2.2 1.6 2.8 1 1
2515 1 . . . . . 2.3 0.0 6.0 1 1
2516 1 . . . . . 2.2 0.0 6.0 1 1
2517 1 . . . . . 2.0 0.0 6.0 1 1
2518 1 . . . . . 2.2 0.0 6.0 1 1
2519 1 . . . . . 1.9 0.0 6.0 1 1
2520 1 . . . . . 1.9 0.0 6.0 1 1
2521 1 . . . . . 2.3 1.6 3.0 1 1
2522 1 . . . . . 2.2 1.6 2.8 1 1
2523 1 . . . . . 2.5 1.7 3.3 1 1
2524 1 . . . . . 2.1 1.5 2.7 1 1
2525 1 . . . . . 2.1 1.6 2.6 1 1
2526 1 . . . . . 1.9 0.0 6.0 1 1
2527 1 . . . . . 2.1 1.6 2.6 1 1
2528 1 . . . . . 2.2 1.6 2.8 1 1
2529 1 . . . . . 2.9 1.8 4.0 1 1
2530 1 . . . . . 1.9 1.4 2.4 1 1
2531 1 . . . . . 2.1 0.0 6.0 1 1
2532 1 . . . . . 2.5 1.7 3.3 1 1
2533 1 . . . . . 2.0 1.5 2.5 1 1
2534 1 . . . . . 2.3 0.0 6.0 1 1
2535 1 . . . . . 2.9 1.9 3.9 1 1
2536 1 . . . . . 3.2 1.9 4.5 1 1
2537 1 . . . . . 2.9 1.9 3.9 1 1
2538 1 . . . . . 2.1 1.6 2.6 1 1
2539 1 . . . . . 3.0 1.9 4.1 1 1
2540 1 . . . . . 2.7 0.0 6.0 1 1
2541 1 . . . . . 2.1 1.6 2.6 1 1
2542 1 . . . . . 1.9 1.4 2.4 1 1
2543 1 . . . . . 3.1 1.9 4.3 1 1
2544 1 . . . . . 2.9 1.8 4.0 1 1
2545 1 . . . . . 2.3 0.0 6.0 1 1
2546 1 . . . . . 2.5 1.7 3.3 1 1
2547 1 . . . . . 2.3 0.0 6.0 1 1
2548 1 . . . . . 3.5 2.0 5.0 1 1
2549 1 . . . . . 2.6 1.7 3.5 1 1
2550 1 . . . . . 3.6 1.9 5.3 1 1
2551 1 . . . . . 3.9 2.0 5.8 1 1
2552 1 . . . . . 4.1 2.0 6.0 1 1
2553 1 . . . . . 4.0 2.0 6.0 1 1
2554 1 . . . . . 2.5 0.0 6.0 1 1
2555 1 . . . . . 3.3 0.0 6.0 1 1
2556 1 . . . . . 3.3 1.9 4.7 1 1
2557 1 . . . . . 3.8 2.0 5.6 1 1
2558 1 . . . . . 3.6 2.0 5.2 1 1
2559 1 . . . . . 3.5 2.0 5.0 1 1
2560 1 . . . . . 3.2 2.0 4.4 1 1
2561 1 . . . . . 3.6 2.0 5.2 1 1
2562 1 . . . . . 3.5 1.9 5.1 1 1
2563 1 . . . . . 3.5 2.0 5.0 1 1
2564 1 . . . . . 2.7 1.8 3.6 1 1
2565 1 . . . . . 2.8 1.8 3.8 1 1
2566 1 . . . . . 2.2 1.6 2.8 1 1
2567 1 . . . . . 3.1 0.0 6.0 1 1
2568 1 . . . . . 3.4 1.9 4.9 1 1
2569 1 . . . . . 3.9 2.0 5.8 1 1
2570 1 . . . . . 3.0 1.9 4.1 1 1
2571 1 . . . . . 3.4 1.9 4.9 1 1
2572 1 . . . . . 3.4 1.9 4.9 1 1
2573 1 . . . . . 3.6 2.0 5.2 1 1
2574 1 . . . . . 3.5 2.0 5.0 1 1
2575 1 . . . . . 2.7 0.0 6.0 1 1
2576 1 . . . . . 4.0 2.0 6.0 1 1
2577 1 . . . . . 3.8 2.0 5.6 1 1
2578 1 . . . . . 3.4 2.0 4.8 1 1
2579 1 . . . . . 3.7 2.0 5.4 1 1
2580 1 . . . . . 3.2 1.9 4.5 1 1
2581 1 . . . . . 3.2 1.9 4.5 1 1
2582 1 . . . . . 3.3 2.0 4.6 1 1
2583 1 . . . . . 3.8 2.0 5.6 1 1
2584 1 . . . . . 2.7 1.8 3.6 1 1
2585 1 . . . . . 3.2 0.0 6.0 1 1
2586 1 . . . . . 2.2 1.6 2.8 1 1
2587 1 . . . . . 2.0 1.5 2.5 1 1
2588 1 . . . . . 2.4 1.7 3.1 1 1
2589 1 . . . . . 2.1 1.6 2.6 1 1
2590 1 . . . . . 2.2 1.6 2.8 1 1
2591 1 . . . . . 2.2 1.6 2.8 1 1
2592 1 . . . . . 3.3 1.9 4.7 1 1
2593 1 . . . . . 3.5 2.0 5.0 1 1
2594 1 . . . . . 3.7 0.0 6.0 1 1
2595 1 . . . . . 3.6 1.9 5.3 1 1
2596 1 . . . . . 3.6 1.9 5.3 1 1
2597 1 . . . . . 3.9 2.0 5.8 1 1
2598 1 . . . . . 3.4 2.0 4.8 1 1
2599 1 . . . . . 3.3 0.0 6.0 1 1
2600 1 . . . . . 3.4 1.9 4.9 1 1
2601 1 . . . . . 3.5 2.0 5.0 1 1
2602 1 . . . . . 3.6 2.0 5.2 1 1
2603 1 . . . . . 3.3 1.9 4.7 1 1
2604 1 . . . . . 2.8 1.8 3.8 1 1
2605 1 . . . . . 3.3 2.0 4.6 1 1
2606 1 . . . . . 2.4 1.7 3.1 1 1
2607 1 . . . . . 3.3 1.9 4.7 1 1
2608 1 . . . . . 3.6 2.0 5.2 1 1
2609 1 . . . . . 3.7 2.0 5.4 1 1
2610 1 . . . . . 3.7 2.0 5.4 1 1
2611 1 . . . . . 3.1 0.0 6.0 1 1
2612 1 . . . . . 2.9 1.8 4.0 1 1
2613 1 . . . . . 4.0 2.0 6.0 1 1
2614 1 . . . . . 3.9 2.0 5.8 1 1
2615 1 . . . . . 2.7 0.0 6.0 1 1
2616 1 . . . . . 3.0 0.0 6.0 1 1
2617 1 . . . . . 3.5 2.0 5.0 1 1
2618 1 . . . . . 3.3 1.9 4.7 1 1
2619 1 . . . . . 3.2 1.9 4.5 1 1
2620 1 . . . . . 2.2 1.6 2.8 1 1
2621 1 . . . . . 2.0 1.5 2.5 1 1
2622 1 . . . . . 2.2 0.0 6.0 1 1
2623 1 . . . . . 2.6 1.8 3.4 1 1
2624 1 . . . . . 3.8 2.0 5.6 1 1
2625 1 . . . . . 3.6 2.0 5.2 1 1
2626 1 . . . . . 3.6 1.9 5.3 1 1
2627 1 . . . . . 3.1 1.9 4.3 1 1
2628 1 . . . . . 2.5 0.0 6.0 1 1
2629 1 . . . . . 3.1 1.9 4.3 1 1
2630 1 . . . . . 3.8 2.0 5.6 1 1
2631 1 . . . . . 3.1 0.0 6.0 1 1
2632 1 . . . . . 2.9 0.0 6.0 1 1
2633 1 . . . . . 2.4 1.7 3.1 1 1
2634 1 . . . . . 3.1 1.9 4.3 1 1
2635 1 . . . . . 3.2 1.9 4.5 1 1
2636 1 . . . . . 3.1 0.0 6.0 1 1
2637 1 . . . . . 2.2 0.0 6.0 1 1
2638 1 . . . . . 3.3 0.0 6.0 1 1
2639 1 . . . . . 3.0 1.9 4.1 1 1
2640 1 . . . . . 3.0 1.9 4.1 1 1
2641 1 . . . . . 3.2 0.0 6.0 1 1
2642 1 . . . . . 3.3 2.0 4.6 1 1
2643 1 . . . . . 3.6 2.0 5.2 1 1
2644 1 . . . . . 2.9 0.0 6.0 1 1
2645 1 . . . . . 2.9 0.0 6.0 1 1
2646 1 . . . . . 3.4 0.0 6.0 1 1
2647 1 . . . . . 2.7 0.0 6.0 1 1
2648 1 . . . . . 3.2 1.9 4.5 1 1
2649 1 . . . . . 3.1 0.0 6.0 1 1
2650 1 . . . . . 3.2 0.0 6.0 1 1
2651 1 . . . . . 3.3 1.9 4.7 1 1
2652 1 . . . . . 3.5 2.0 5.0 1 1
2653 1 . . . . . 3.1 0.0 6.0 1 1
2654 1 . . . . . 3.1 1.9 4.3 1 1
2655 1 . . . . . 2.8 1.8 3.8 1 1
2656 1 . . . . . 2.9 0.0 6.0 1 1
2657 1 . . . . . 2.8 1.8 3.8 1 1
2658 1 . . . . . 2.8 0.0 6.0 1 1
2659 1 . . . . . 3.4 2.0 4.8 1 1
2660 1 . . . . . 3.2 1.9 4.5 1 1
2661 1 . . . . . 2.9 0.0 6.0 1 1
2662 1 . . . . . 2.4 1.7 3.1 1 1
2663 1 . . . . . 3.2 1.9 4.5 1 1
2664 1 . . . . . 3.3 0.0 6.0 1 1
2665 1 . . . . . 2.7 1.8 3.6 1 1
2666 1 . . . . . 2.9 1.8 4.0 1 1
2667 1 . . . . . 2.8 0.0 6.0 1 1
2668 1 . . . . . 2.6 1.8 3.4 1 1
2669 1 . . . . . 2.6 1.8 3.4 1 1
2670 1 . . . . . 3.0 1.9 4.1 1 1
2671 1 . . . . . 3.0 0.0 6.0 1 1
2672 1 . . . . . 3.0 1.9 4.1 1 1
2673 1 . . . . . 2.9 1.9 3.9 1 1
2674 1 . . . . . 3.2 1.9 4.5 1 1
2675 1 . . . . . 2.4 1.7 3.1 1 1
2676 1 . . . . . 2.7 1.8 3.6 1 1
2677 1 . . . . . 2.5 1.7 3.3 1 1
2678 1 . . . . . 2.6 1.8 3.4 1 1
2679 1 . . . . . 3.1 1.9 4.3 1 1
2680 1 . . . . . 3.2 1.9 4.5 1 1
2681 1 . . . . . 3.3 2.0 4.6 1 1
2682 1 . . . . . 3.3 0.0 6.0 1 1
2683 1 . . . . . 3.4 2.0 4.8 1 1
2684 1 . . . . . 3.1 0.0 6.0 1 1
2685 1 . . . . . 3.3 0.0 6.0 1 1
2686 1 . . . . . 3.4 0.0 6.0 1 1
2687 1 . . . . . 2.8 1.8 3.8 1 1
2688 1 . . . . . 3.3 2.0 4.6 1 1
2689 1 . . . . . 3.2 1.9 4.5 1 1
2690 1 . . . . . 3.1 1.9 4.3 1 1
2691 1 . . . . . 2.9 1.9 3.9 1 1
2692 1 . . . . . 3.4 2.0 4.8 1 1
2693 1 . . . . . 3.6 2.0 5.2 1 1
2694 1 . . . . . 3.5 1.9 5.1 1 1
2695 1 . . . . . 3.7 2.0 5.4 1 1
2696 1 . . . . . 3.1 1.9 4.3 1 1
2697 1 . . . . . 3.9 2.0 5.8 1 1
2698 1 . . . . . 3.5 1.9 5.1 1 1
2699 1 . . . . . 2.5 1.7 3.3 1 1
2700 1 . . . . . 3.1 1.9 4.3 1 1
2701 1 . . . . . 3.1 1.9 4.3 1 1
2702 1 . . . . . 3.4 2.0 4.8 1 1
2703 1 . . . . . 2.8 1.8 3.8 1 1
2704 1 . . . . . 2.9 1.8 4.0 1 1
2705 1 . . . . . 2.9 1.8 4.0 1 1
2706 1 . . . . . 3.3 2.0 4.6 1 1
2707 1 . . . . . 3.0 1.9 4.1 1 1
2708 1 . . . . . 3.1 0.0 6.0 1 1
2709 1 . . . . . 2.7 1.8 3.6 1 1
2710 1 . . . . . 3.0 1.9 4.1 1 1
2711 1 . . . . . 3.1 1.9 4.3 1 1
2712 1 . . . . . 2.9 1.9 3.9 1 1
2713 1 . . . . . 2.9 1.9 3.9 1 1
2714 1 . . . . . 3.2 1.9 4.5 1 1
2715 1 . . . . . 3.0 0.0 6.0 1 1
2716 1 . . . . . 3.2 1.9 4.5 1 1
2717 1 . . . . . 3.4 2.0 4.8 1 1
2718 1 . . . . . 4.1 2.0 6.0 1 1
2719 1 . . . . . 3.8 2.0 5.6 1 1
2720 1 . . . . . 3.6 2.0 5.2 1 1
2721 1 . . . . . 3.3 0.0 6.0 1 1
2722 1 . . . . . 3.7 1.9 5.5 1 1
2723 1 . . . . . 3.8 1.9 5.7 1 1
2724 1 . . . . . 3.7 2.0 5.4 1 1
2725 1 . . . . . 3.8 2.0 5.6 1 1
2726 1 . . . . . 2.4 1.7 3.1 1 1
2727 1 . . . . . 3.0 0.0 6.0 1 1
2728 1 . . . . . 3.3 2.0 4.6 1 1
2729 1 . . . . . 2.3 1.6 3.0 1 1
2730 1 . . . . . 3.2 0.0 6.0 1 1
2731 1 . . . . . 2.5 0.0 6.0 1 1
2732 1 . . . . . 2.3 1.6 3.0 1 1
2733 1 . . . . . 2.6 1.8 3.4 1 1
2734 1 . . . . . 3.1 1.9 4.3 1 1
2735 1 . . . . . 2.9 0.0 6.0 1 1
2736 1 . . . . . 2.8 1.8 3.8 1 1
2737 1 . . . . . 3.2 1.9 4.5 1 1
2738 1 . . . . . 3.1 1.9 4.3 1 1
2739 1 . . . . . 3.2 1.9 4.5 1 1
2740 1 . . . . . 3.3 2.0 4.6 1 1
2741 1 . . . . . 3.3 2.0 4.6 1 1
2742 1 . . . . . 3.4 0.0 6.0 1 1
2743 1 . . . . . 3.5 0.0 6.0 1 1
2744 1 . . . . . 4.0 2.0 6.0 1 1
2745 1 . . . . . 3.6 2.0 5.2 1 1
2746 1 . . . . . 3.9 2.0 5.8 1 1
2747 1 . . . . . 3.2 2.0 4.4 1 1
2748 1 . . . . . 2.9 1.9 3.9 1 1
2749 1 . . . . . 2.8 1.8 3.8 1 1
2750 1 . . . . . 3.7 2.0 5.4 1 1
2751 1 . . . . . 3.5 2.0 5.0 1 1
2752 1 . . . . . 3.5 2.0 5.0 1 1
2753 1 . . . . . 3.8 2.0 5.6 1 1
2754 1 . . . . . 4.0 2.0 6.0 1 1
2755 1 . . . . . 3.2 1.9 4.5 1 1
2756 1 . . . . . 3.6 2.0 5.2 1 1
2757 1 . . . . . 3.8 2.0 5.6 1 1
2758 1 . . . . . 3.6 2.0 5.2 1 1
2759 1 . . . . . 3.5 1.9 5.1 1 1
2760 1 . . . . . 3.5 1.9 5.1 1 1
2761 1 . . . . . 3.8 2.0 5.6 1 1
2762 1 . . . . . 3.9 0.0 6.0 1 1
2763 1 . . . . . 3.3 2.0 4.6 1 1
2764 1 . . . . . 3.5 2.0 5.0 1 1
2765 1 . . . . . 4.5 1.9 6.0 1 1
2766 1 . . . . . 4.0 2.0 6.0 1 1
2767 1 . . . . . 4.5 2.0 6.0 1 1
2768 1 . . . . . 3.6 2.0 5.2 1 1
2769 1 . . . . . 4.0 2.0 6.0 1 1
2770 1 . . . . . 3.2 1.9 4.5 1 1
2771 1 . . . . . 2.9 0.0 6.0 1 1
2772 1 . . . . . 3.3 2.0 4.6 1 1
2773 1 . . . . . 3.2 1.9 4.5 1 1
2774 1 . . . . . 3.3 0.0 6.0 1 1
2775 1 . . . . . 3.4 1.9 4.9 1 1
2776 1 . . . . . 3.7 2.0 5.4 1 1
2777 1 . . . . . 3.4 0.0 6.0 1 1
2778 1 . . . . . 3.7 2.0 5.4 1 1
2779 1 . . . . . 3.3 1.9 4.7 1 1
2780 1 . . . . . 3.9 2.0 5.8 1 1
2781 1 . . . . . 3.0 1.9 4.1 1 1
2782 1 . . . . . 3.7 2.0 5.4 1 1
2783 1 . . . . . 3.3 1.9 4.7 1 1
2784 1 . . . . . 3.5 2.0 5.0 1 1
2785 1 . . . . . 3.5 0.0 6.0 1 1
2786 1 . . . . . 2.4 1.7 3.1 1 1
2787 1 . . . . . 2.9 0.0 6.0 1 1
2788 1 . . . . . 3.1 1.9 4.3 1 1
2789 1 . . . . . 3.1 1.9 4.3 1 1
2790 1 . . . . . 2.1 1.6 2.6 1 1
2791 1 . . . . . 2.3 1.6 3.0 1 1
2792 1 . . . . . 2.6 1.8 3.4 1 1
2793 1 . . . . . 1.8 1.4 2.2 1 1
2794 1 . . . . . 2.2 1.6 2.8 1 1
2795 1 . . . . . 3.8 2.0 5.6 1 1
2796 1 . . . . . 3.1 1.9 4.3 1 1
2797 1 . . . . . 2.9 1.8 4.0 1 1
2798 1 . . . . . 3.1 0.0 6.0 1 1
2799 1 . . . . . 2.7 0.0 6.0 1 1
2800 1 . . . . . 2.9 0.0 6.0 1 1
2801 1 . . . . . 3.1 0.0 6.0 1 1
2802 1 . . . . . 3.1 0.0 6.0 1 1
2803 1 . . . . . 2.8 0.0 6.0 1 1
2804 1 . . . . . 2.4 1.7 3.1 1 1
2805 1 . . . . . 2.7 0.0 6.0 1 1
2806 1 . . . . . 3.2 1.9 4.5 1 1
2807 1 . . . . . 3.8 2.0 5.6 1 1
2808 1 . . . . . 3.1 0.0 6.0 1 1
2809 1 . . . . . 3.2 1.9 4.5 1 1
2810 1 . . . . . 2.1 1.6 2.6 1 1
2811 1 . . . . . 2.5 1.7 3.3 1 1
2812 1 . . . . . 3.0 1.9 4.1 1 1
2813 1 . . . . . 3.1 1.9 4.3 1 1
2814 1 . . . . . 3.5 2.0 5.0 1 1
2815 1 . . . . . 4.1 2.0 6.0 1 1
2816 1 . . . . . 2.5 0.0 6.0 1 1
2817 1 . . . . . 4.0 2.0 6.0 1 1
2818 1 . . . . . 4.1 2.0 6.0 1 1
2819 1 . . . . . 3.8 2.0 5.6 1 1
2820 1 . . . . . 3.5 2.0 5.0 1 1
2821 1 . . . . . 3.6 2.0 5.2 1 1
2822 1 . . . . . 3.3 1.9 4.7 1 1
2823 1 . . . . . 3.8 2.0 5.6 1 1
2824 1 . . . . . 3.0 0.0 6.0 1 1
2825 1 . . . . . 3.6 2.0 5.2 1 1
2826 1 . . . . . 3.1 1.9 4.3 1 1
2827 1 . . . . . 3.1 1.9 4.3 1 1
2828 1 . . . . . 3.4 1.9 4.9 1 1
2829 1 . . . . . 2.8 1.9 3.7 1 1
2830 1 . . . . . 3.1 1.9 4.3 1 1
2831 1 . . . . . 2.2 1.6 2.8 1 1
2832 1 . . . . . 2.3 0.0 6.0 1 1
2833 1 . . . . . 3.2 1.9 4.5 1 1
2834 1 . . . . . 3.4 0.0 6.0 1 1
2835 1 . . . . . 3.3 1.9 4.7 1 1
2836 1 . . . . . 3.9 2.0 5.8 1 1
2837 1 . . . . . 3.6 2.0 5.2 1 1
2838 1 . . . . . 3.6 2.0 5.2 1 1
2839 1 . . . . . 3.4 2.0 4.8 1 1
2840 1 . . . . . 3.9 2.0 5.8 1 1
2841 1 . . . . . 3.7 2.0 5.4 1 1
2842 1 . . . . . 3.2 0.0 6.0 1 1
2843 1 . . . . . 3.4 0.0 6.0 1 1
2844 1 . . . . . 3.0 1.9 4.1 1 1
2845 1 . . . . . 2.9 0.0 6.0 1 1
2846 1 . . . . . 3.1 1.9 4.3 1 1
2847 1 . . . . . 2.9 1.8 4.0 1 1
2848 1 . . . . . 2.4 1.7 3.1 1 1
2849 1 . . . . . 2.7 1.8 3.6 1 1
2850 1 . . . . . 2.5 1.7 3.3 1 1
2851 1 . . . . . 3.1 1.9 4.3 1 1
2852 1 . . . . . 2.6 0.0 6.0 1 1
2853 1 . . . . . 4.0 2.0 6.0 1 1
2854 1 . . . . . 3.4 1.9 4.9 1 1
2855 1 . . . . . 3.1 1.9 4.3 1 1
2856 1 . . . . . 3.3 1.9 4.7 1 1
2857 1 . . . . . 4.0 2.0 6.0 1 1
2858 1 . . . . . 3.9 2.0 5.8 1 1
2859 1 . . . . . 3.0 0.0 6.0 1 1
2860 1 . . . . . 3.2 0.0 6.0 1 1
2861 1 . . . . . 3.7 2.0 5.4 1 1
2862 1 . . . . . 3.4 1.9 4.9 1 1
2863 1 . . . . . 3.5 2.0 5.0 1 1
2864 1 . . . . . 3.6 1.9 5.3 1 1
2865 1 . . . . . 3.0 0.0 6.0 1 1
2866 1 . . . . . 3.6 2.0 5.2 1 1
2867 1 . . . . . 3.2 1.9 4.5 1 1
2868 1 . . . . . 3.2 1.9 4.5 1 1
2869 1 . . . . . 3.3 0.0 6.0 1 1
2870 1 . . . . . 3.1 1.9 4.3 1 1
2871 1 . . . . . 3.5 1.9 5.1 1 1
2872 1 . . . . . 2.2 1.6 2.8 1 1
2873 1 . . . . . 2.5 1.7 3.3 1 1
2874 1 . . . . . 2.4 1.7 3.1 1 1
2875 1 . . . . . 2.1 1.6 2.6 1 1
2876 1 . . . . . 2.5 1.7 3.3 1 1
2877 1 . . . . . 2.3 1.6 3.0 1 1
2878 1 . . . . . 2.0 0.0 6.0 1 1
2879 1 . . . . . 2.3 0.0 6.0 1 1
2880 1 . . . . . 2.3 0.0 6.0 1 1
2881 1 . . . . . 2.5 1.7 3.3 1 1
2882 1 . . . . . 2.3 1.7 2.9 1 1
2883 1 . . . . . 2.2 0.0 6.0 1 1
2884 1 . . . . . 2.1 1.6 2.6 1 1
2885 1 . . . . . 2.3 1.6 3.0 1 1
2886 1 . . . . . 2.3 1.7 2.9 1 1
2887 1 . . . . . 2.4 1.7 3.1 1 1
2888 1 . . . . . 2.8 1.8 3.8 1 1
2889 1 . . . . . 2.1 0.0 6.0 1 1
2890 1 . . . . . 2.7 1.8 3.6 1 1
2891 1 . . . . . 2.3 1.6 3.0 1 1
2892 1 . . . . . 2.6 1.7 3.5 1 1
2893 1 . . . . . 2.8 0.0 6.0 1 1
2894 1 . . . . . 2.2 1.6 2.8 1 1
2895 1 . . . . . 2.6 1.7 3.5 1 1
2896 1 . . . . . 2.4 1.7 3.1 1 1
2897 1 . . . . . 2.4 1.7 3.1 1 1
2898 1 . . . . . 2.1 1.6 2.6 1 1
2899 1 . . . . . 2.5 1.7 3.3 1 1
2900 1 . . . . . 2.6 1.8 3.4 1 1
2901 1 . . . . . 2.1 1.6 2.6 1 1
2902 1 . . . . . 2.1 1.6 2.6 1 1
2903 1 . . . . . 2.5 1.7 3.3 1 1
2904 1 . . . . . 2.0 1.5 2.5 1 1
2905 1 . . . . . 2.1 1.5 2.7 1 1
2906 1 . . . . . 2.5 1.7 3.3 1 1
2907 1 . . . . . 2.0 0.0 6.0 1 1
2908 1 . . . . . 2.6 1.8 3.4 1 1
2909 1 . . . . . 2.6 1.8 3.4 1 1
2910 1 . . . . . 2.4 1.7 3.1 1 1
2911 1 . . . . . 2.7 1.8 3.6 1 1
2912 1 . . . . . 2.1 1.6 2.6 1 1
2913 1 . . . . . 2.5 1.7 3.3 1 1
2914 1 . . . . . 1.8 1.4 2.2 1 1
2915 1 . . . . . 2.2 1.6 2.8 1 1
2916 1 . . . . . 2.8 1.8 3.8 1 1
2917 1 . . . . . 2.8 1.8 3.8 1 1
2918 1 . . . . . 2.2 1.6 2.8 1 1
2919 1 . . . . . 2.2 1.6 2.8 1 1
2920 1 . . . . . 2.3 1.6 3.0 1 1
2921 1 . . . . . 2.4 0.0 6.0 1 1
2922 1 . . . . . 2.1 1.5 2.7 1 1
2923 1 . . . . . 2.8 0.0 6.0 1 1
2924 1 . . . . . 1.8 1.4 2.2 1 1
2925 1 . . . . . 2.5 1.7 3.3 1 1
2926 1 . . . . . 2.5 1.7 3.3 1 1
2927 1 . . . . . 2.1 1.5 2.7 1 1
2928 1 . . . . . 2.2 1.6 2.8 1 1
2929 1 . . . . . 2.7 0.0 6.0 1 1
2930 1 . . . . . 2.6 1.8 3.4 1 1
2931 1 . . . . . 2.8 0.0 6.0 1 1
2932 1 . . . . . 2.7 0.0 6.0 1 1
2933 1 . . . . . 2.2 1.6 2.8 1 1
2934 1 . . . . . 2.1 1.5 2.7 1 1
2935 1 . . . . . 2.2 1.6 2.8 1 1
2936 1 . . . . . 2.0 1.5 2.5 1 1
2937 1 . . . . . 2.1 1.6 2.6 1 1
2938 1 . . . . . 1.7 1.3 2.2 1 1
2939 1 . . . . . 2.4 1.7 3.1 1 1
2940 1 . . . . . 2.5 1.7 3.3 1 1
2941 1 . . . . . 2.8 1.8 3.8 1 1
2942 1 . . . . . 2.7 1.8 3.6 1 1
2943 1 . . . . . 2.6 1.8 3.4 1 1
2944 1 . . . . . 2.0 0.0 6.0 1 1
2945 1 . . . . . 2.8 1.8 3.8 1 1
2946 1 . . . . . 2.4 0.0 6.0 1 1
2947 1 . . . . . 2.4 1.7 3.1 1 1
2948 1 . . . . . 2.4 1.7 3.1 1 1
2949 1 . . . . . 2.7 1.8 3.6 1 1
2950 1 . . . . . 2.5 1.7 3.3 1 1
2951 1 . . . . . 2.5 1.7 3.3 1 1
2952 1 . . . . . 2.4 0.0 6.0 1 1
2953 1 . . . . . 2.0 1.5 2.5 1 1
2954 1 . . . . . 2.8 1.8 3.8 1 1
2955 1 . . . . . 2.8 0.0 6.0 1 1
2956 1 . . . . . 2.7 1.8 3.6 1 1
2957 1 . . . . . 2.6 1.8 3.4 1 1
2958 1 . . . . . 2.4 1.7 3.1 1 1
2959 1 . . . . . 2.4 1.7 3.1 1 1
2960 1 . . . . . 2.6 0.0 6.0 1 1
2961 1 . . . . . 2.6 1.8 3.4 1 1
2962 1 . . . . . 2.6 1.8 3.4 1 1
2963 1 . . . . . 2.6 1.8 3.4 1 1
2964 1 . . . . . 2.4 1.7 3.1 1 1
2965 1 . . . . . 2.3 0.0 6.0 1 1
2966 1 . . . . . 2.4 0.0 6.0 1 1
2967 1 . . . . . 1.9 1.4 2.4 1 1
2968 1 . . . . . 2.8 1.9 3.7 1 1
2969 1 . . . . . 2.9 1.8 4.0 1 1
2970 1 . . . . . 2.7 1.8 3.6 1 1
2971 1 . . . . . 2.5 1.7 3.3 1 1
2972 1 . . . . . 2.5 1.7 3.3 1 1
2973 1 . . . . . 2.7 1.8 3.6 1 1
2974 1 . . . . . 1.9 0.0 6.0 1 1
2975 1 . . . . . 2.1 1.6 2.6 1 1
2976 1 . . . . . 2.7 1.8 3.6 1 1
2977 1 . . . . . 2.4 0.0 6.0 1 1
2978 1 . . . . . 2.7 1.8 3.6 1 1
2979 1 . . . . . 2.9 1.8 4.0 1 1
2980 1 . . . . . 2.9 0.0 6.0 1 1
2981 1 . . . . . 2.6 1.7 3.5 1 1
2982 1 . . . . . 2.6 1.8 3.4 1 1
2983 1 . . . . . 2.6 0.0 6.0 1 1
2984 1 . . . . . 2.1 1.5 2.7 1 1
2985 1 . . . . . 1.9 1.4 2.4 1 1
2986 1 . . . . . 2.5 1.7 3.3 1 1
2987 1 . . . . . 2.6 0.0 6.0 1 1
2988 1 . . . . . 2.2 1.6 2.8 1 1
2989 1 . . . . . 1.7 1.3 2.2 1 1
2990 1 . . . . . 2.0 1.5 2.5 1 1
2991 1 . . . . . 2.4 1.7 3.1 1 1
2992 1 . . . . . 2.8 0.0 6.0 1 1
2993 1 . . . . . 2.8 1.8 3.8 1 1
2994 1 . . . . . 2.8 1.8 3.8 1 1
2995 1 . . . . . 2.9 1.8 4.0 1 1
2996 1 . . . . . 2.9 1.9 3.9 1 1
2997 1 . . . . . 2.9 1.9 3.9 1 1
2998 1 . . . . . 2.9 1.8 4.0 1 1
2999 1 . . . . . 1.8 1.4 2.2 1 1
3000 1 . . . . . 1.8 1.4 2.2 1 1
3001 1 . . . . . 1.8 0.0 6.0 1 1
3002 1 . . . . . 1.8 0.0 6.0 1 1
3003 1 . . . . . 1.8 0.0 6.0 1 1
3004 1 . . . . . 1.8 0.0 6.0 1 1
3005 1 . . . . . 1.8 0.0 6.0 1 1
3006 1 . . . . . 1.8 0.0 6.0 1 1
3007 1 . . . . . 1.8 0.0 6.0 1 1
3008 1 . . . . . 1.8 0.0 6.0 1 1
3009 1 . . . . . 1.8 1.4 2.2 1 1
3010 1 . . . . . 1.8 1.4 2.2 1 1
3011 1 . . . . . 1.8 0.0 6.0 1 1
3012 1 . . . . . 1.8 0.0 6.0 1 1
3013 1 . . . . . 1.8 0.0 6.0 1 1
3014 1 . . . . . 1.8 0.0 6.0 1 1
3015 1 . . . . . 1.8 0.0 6.0 1 1
3016 1 . . . . . 1.8 1.4 2.2 1 1
3017 1 . . . . . 1.8 0.0 6.0 1 1
3018 1 . . . . . 1.8 1.4 2.2 1 1
3019 1 . . . . . 1.8 0.0 6.0 1 1
3020 1 . . . . . 1.8 0.0 6.0 1 1
3021 1 . . . . . 1.8 0.0 6.0 1 1
3022 1 . . . . . 1.8 0.0 6.0 1 1
3023 1 . . . . . 1.8 0.0 6.0 1 1
3024 1 . . . . . 1.8 0.0 6.0 1 1
3025 1 . . . . . 1.8 0.0 6.0 1 1
3026 1 . . . . . 1.8 0.0 6.0 1 1
3027 1 . . . . . 1.8 0.0 6.0 1 1
3028 1 . . . . . 1.8 0.0 6.0 1 1
3029 1 . . . . . 1.8 0.0 6.0 1 1
3030 1 . . . . . 1.8 0.0 6.0 1 1
3031 1 . . . . . 1.8 1.4 2.2 1 1
3032 1 . . . . . 1.8 1.4 2.2 1 1
3033 1 . . . . . 1.8 0.0 6.0 1 1
3034 1 . . . . . 1.8 0.0 6.0 1 1
3035 1 . . . . . 1.8 0.0 6.0 1 1
3036 1 . . . . . 1.8 0.0 6.0 1 1
3037 1 . . . . . 1.8 0.0 6.0 1 1
3038 1 . . . . . 1.8 0.0 6.0 1 1
3039 1 . . . . . 1.8 0.0 6.0 1 1
3040 1 . . . . . 1.8 0.0 6.0 1 1
3041 1 . . . . . 1.8 1.4 2.2 1 1
3042 1 . . . . . 1.8 0.0 6.0 1 1
3043 1 . . . . . 1.8 0.0 6.0 1 1
3044 1 . . . . . 1.8 0.0 6.0 1 1
3045 1 . . . . . 1.8 0.0 6.0 1 1
3046 1 . . . . . 1.8 0.0 6.0 1 1
3047 1 . . . . . 1.8 0.0 6.0 1 1
3048 1 . . . . . 1.8 0.0 6.0 1 1
3049 1 . . . . . 1.8 0.0 6.0 1 1
3050 1 . . . . . 1.8 1.4 2.2 1 1
3051 1 . . . . . 1.8 1.4 2.2 1 1
3052 1 . . . . . 1.8 0.0 6.0 1 1
3053 1 . . . . . 1.8 0.0 6.0 1 1
3054 1 . . . . . 1.8 0.0 6.0 1 1
3055 1 . . . . . 1.8 0.0 6.0 1 1
3056 1 . . . . . 1.8 0.0 6.0 1 1
3057 1 . . . . . 1.8 0.0 6.0 1 1
3058 1 . . . . . 1.8 0.0 6.0 1 1
3059 1 . . . . . 1.8 0.0 6.0 1 1
3060 1 . . . . . 1.8 0.0 6.0 1 1
3061 1 . . . . . 1.8 1.4 2.2 1 1
3062 1 . . . . . 1.8 1.4 2.2 1 1
3063 1 . . . . . 1.8 0.0 6.0 1 1
3064 1 . . . . . 1.8 1.4 2.2 1 1
3065 1 . . . . . 1.8 1.4 2.2 1 1
3066 1 . . . . . 1.8 0.0 6.0 1 1
3067 1 . . . . . 1.8 0.0 6.0 1 1
3068 1 . . . . . 1.8 1.4 2.2 1 1
3069 1 . . . . . 1.8 1.4 2.2 1 1
3070 1 . . . . . 1.8 0.0 6.0 1 1
3071 1 . . . . . 1.8 1.4 2.2 1 1
3072 1 . . . . . 1.8 0.0 6.0 1 1
3073 1 . . . . . 1.8 0.0 6.0 1 1
3074 1 . . . . . 1.8 0.0 6.0 1 1
3075 1 . . . . . 1.8 0.0 6.0 1 1
3076 1 . . . . . 1.8 0.0 6.0 1 1
3077 1 . . . . . 1.8 0.0 6.0 1 1
3078 1 . . . . . 1.8 0.0 6.0 1 1
3079 1 . . . . . 1.8 0.0 6.0 1 1
3080 1 . . . . . 1.8 0.0 6.0 1 1
3081 1 . . . . . 1.8 1.4 2.2 1 1
3082 1 . . . . . 1.8 0.0 6.0 1 1
3083 1 . . . . . 1.8 0.0 6.0 1 1
3084 1 . . . . . 1.8 0.0 6.0 1 1
3085 1 . . . . . 1.8 0.0 6.0 1 1
3086 1 . . . . . 1.8 0.0 6.0 1 1
3087 1 . . . . . 1.8 0.0 6.0 1 1
3088 1 . . . . . 2.5 1.7 3.3 1 1
3089 1 . . . . . 2.1 1.6 2.6 1 1
3090 1 . . . . . 2.1 0.0 6.0 1 1
3091 1 . . . . . 2.3 0.0 6.0 1 1
3092 1 . . . . . 2.9 0.0 6.0 1 1
3093 1 . . . . . 2.2 1.6 2.8 1 1
3094 1 . . . . . 1.8 1.4 2.2 1 1
3095 1 . . . . . 2.1 1.5 2.7 1 1
3096 1 . . . . . 2.4 1.7 3.1 1 1
3097 1 . . . . . 1.8 1.4 2.2 1 1
3098 1 . . . . . 2.2 1.6 2.8 1 1
3099 1 . . . . . 2.4 1.7 3.1 1 1
3100 1 . . . . . 2.2 1.6 2.8 1 1
3101 1 . . . . . 1.9 1.5 2.3 1 1
3102 1 . . . . . 2.2 1.6 2.8 1 1
3103 1 . . . . . 2.4 1.7 3.1 1 1
3104 1 . . . . . 2.0 1.5 2.5 1 1
3105 1 . . . . . 2.7 1.8 3.6 1 1
3106 1 . . . . . 2.2 1.6 2.8 1 1
3107 1 . . . . . 2.1 1.6 2.6 1 1
3108 1 . . . . . 2.0 1.5 2.5 1 1
3109 1 . . . . . 1.5 1.2 2.2 1 1
3110 1 . . . . . 2.3 1.6 3.0 1 1
3111 1 . . . . . 2.4 1.7 3.1 1 1
3112 1 . . . . . 2.7 0.0 6.0 1 1
3113 1 . . . . . 2.8 1.8 3.8 1 1
3114 1 . . . . . 1.9 0.0 6.0 1 1
3115 1 . . . . . 1.9 1.4 2.4 1 1
3116 1 . . . . . 2.3 1.7 2.9 1 1
3117 1 . . . . . 1.8 1.4 2.2 1 1
3118 1 . . . . . 2.4 1.7 3.1 1 1
3119 1 . . . . . 1.9 1.4 2.4 1 1
3120 1 . . . . . 2.0 1.5 2.5 1 1
3121 1 . . . . . 2.4 1.7 3.1 1 1
3122 1 . . . . . 2.6 0.0 6.0 1 1
3123 1 . . . . . 2.4 0.0 6.0 1 1
3124 1 . . . . . 2.5 1.7 3.3 1 1
3125 1 . . . . . 2.1 1.5 2.7 1 1
3126 1 . . . . . 1.9 1.5 2.3 1 1
3127 1 . . . . . 2.0 1.5 2.5 1 1
3128 1 . . . . . 1.9 1.4 2.4 1 1
3129 1 . . . . . 2.1 1.6 2.6 1 1
3130 1 . . . . . 2.2 1.6 2.8 1 1
3131 1 . . . . . 2.6 1.8 3.4 1 1
3132 1 . . . . . 1.9 1.4 2.4 1 1
3133 1 . . . . . 2.4 1.7 3.1 1 1
3134 1 . . . . . 1.7 1.4 2.2 1 1
3135 1 . . . . . 2.0 1.5 2.5 1 1
3136 1 . . . . . 2.0 1.5 2.5 1 1
3137 1 . . . . . 2.3 0.0 6.0 1 1
3138 1 . . . . . 2.1 1.6 2.6 1 1
3139 1 . . . . . 1.8 1.4 2.2 1 1
3140 1 . . . . . 1.8 0.0 6.0 1 1
3141 1 . . . . . 1.7 1.3 2.2 1 1
3142 1 . . . . . 1.8 1.4 2.2 1 1
3143 1 . . . . . 1.9 1.5 2.3 1 1
3144 1 . . . . . 2.1 1.6 2.6 1 1
3145 1 . . . . . 1.9 1.5 2.3 1 1
3146 1 . . . . . 1.9 1.5 2.3 1 1
3147 1 . . . . . 1.7 1.3 2.2 1 1
3148 1 . . . . . 1.9 1.4 2.4 1 1
3149 1 . . . . . 2.0 1.5 2.5 1 1
3150 1 . . . . . 2.0 1.5 2.5 1 1
3151 1 . . . . . 2.2 1.6 2.8 1 1
3152 1 . . . . . 2.4 1.7 3.1 1 1
3153 1 . . . . . 1.9 1.4 2.4 1 1
3154 1 . . . . . 1.9 1.4 2.4 1 1
3155 1 . . . . . 2.8 1.8 3.8 1 1
3156 1 . . . . . 2.5 1.7 3.3 1 1
3157 1 . . . . . 2.0 1.5 2.5 1 1
3158 1 . . . . . 2.3 1.7 2.9 1 1
3159 1 . . . . . 2.8 1.8 3.8 1 1
3160 1 . . . . . 1.8 1.4 2.2 1 1
3161 1 . . . . . 2.5 1.7 3.3 1 1
3162 1 . . . . . 1.8 1.4 2.2 1 1
3163 1 . . . . . 1.6 1.3 2.2 1 1
3164 1 . . . . . 2.1 1.5 2.7 1 1
3165 1 . . . . . 2.3 1.6 3.0 1 1
3166 1 . . . . . 1.7 1.3 2.2 1 1
3167 1 . . . . . 2.0 1.5 2.5 1 1
3168 1 . . . . . 2.0 1.5 2.5 1 1
3169 1 . . . . . 2.5 1.7 3.3 1 1
3170 1 . . . . . 1.7 0.0 6.0 1 1
3171 1 . . . . . 1.7 1.4 2.2 1 1
3172 1 . . . . . 1.5 1.2 2.2 1 1
3173 1 . . . . . 2.9 1.9 3.9 1 1
3174 1 . . . . . 2.2 1.6 2.8 1 1
3175 1 . . . . . 1.8 1.4 2.2 1 1
3176 1 . . . . . 2.0 1.5 2.5 1 1
3177 1 . . . . . 1.8 1.4 2.2 1 1
3178 1 . . . . . 2.4 1.7 3.1 1 1
3179 1 . . . . . 2.3 0.0 6.0 1 1
3180 1 . . . . . 1.9 1.4 2.4 1 1
3181 1 . . . . . 1.8 0.0 6.0 1 1
3182 1 . . . . . 2.1 1.5 2.7 1 1
3183 1 . . . . . 1.9 0.0 6.0 1 1
3184 1 . . . . . 1.9 1.5 2.3 1 1
3185 1 . . . . . 2.1 1.6 2.6 1 1
3186 1 . . . . . 1.9 1.4 2.4 1 1
3187 1 . . . . . 1.6 1.3 2.2 1 1
3188 1 . . . . . 1.8 1.4 2.2 1 1
3189 1 . . . . . 2.1 1.5 2.7 1 1
3190 1 . . . . . 2.2 0.0 6.0 1 1
3191 1 . . . . . 1.8 1.4 2.2 1 1
3192 1 . . . . . 2.4 0.0 6.0 1 1
3193 1 . . . . . 2.3 0.0 6.0 1 1
3194 1 . . . . . 1.9 0.0 6.0 1 1
3195 1 . . . . . 2.2 1.6 2.8 1 1
3196 1 . . . . . 2.1 1.6 2.6 1 1
3197 1 . . . . . 2.0 1.5 2.5 1 1
3198 1 . . . . . 2.2 0.0 6.0 1 1
3199 1 . . . . . 2.1 1.6 2.6 1 1
3200 1 . . . . . 2.3 1.6 3.0 1 1
3201 1 . . . . . 2.0 0.0 6.0 1 1
3202 1 . . . . . 2.4 1.7 3.1 1 1
3203 1 . . . . . 1.8 1.4 2.2 1 1
3204 1 . . . . . 2.3 1.7 2.9 1 1
3205 1 . . . . . 2.1 1.6 2.6 1 1
3206 1 . . . . . 1.7 1.3 2.2 1 1
3207 1 . . . . . 2.0 0.0 6.0 1 1
3208 1 . . . . . 2.2 1.6 2.8 1 1
3209 1 . . . . . 2.0 0.0 6.0 1 1
3210 1 . . . . . 1.9 1.5 2.3 1 1
3211 1 . . . . . 2.0 0.0 6.0 1 1
3212 1 . . . . . 2.2 1.6 2.8 1 1
3213 1 . . . . . 2.3 1.7 2.9 1 1
3214 1 . . . . . 2.0 1.5 2.5 1 1
3215 1 . . . . . 2.2 1.6 2.8 1 1
3216 1 . . . . . 2.5 1.7 3.3 1 1
3217 1 . . . . . 1.9 1.5 2.3 1 1
3218 1 . . . . . 2.0 1.5 2.5 1 1
3219 1 . . . . . 1.9 0.0 6.0 1 1
3220 1 . . . . . 2.7 1.8 3.6 1 1
3221 1 . . . . . 2.8 1.8 3.8 1 1
3222 1 . . . . . 2.3 1.6 3.0 1 1
3223 1 . . . . . 2.1 1.6 2.6 1 1
3224 1 . . . . . 2.7 1.8 3.6 1 1
3225 1 . . . . . 2.5 1.7 3.3 1 1
3226 1 . . . . . 1.9 1.4 2.4 1 1
3227 1 . . . . . 1.9 1.4 2.4 1 1
3228 1 . . . . . 2.2 1.6 2.8 1 1
3229 1 . . . . . 3.0 1.9 4.1 1 1
3230 1 . . . . . 2.4 0.0 6.0 1 1
3231 1 . . . . . 2.4 0.0 6.0 1 1
3232 1 . . . . . 2.6 1.8 3.4 1 1
3233 1 . . . . . 2.3 0.0 6.0 1 1
3234 1 . . . . . 2.1 0.0 6.0 1 1
3235 1 . . . . . 2.7 1.8 3.6 1 1
3236 1 . . . . . 1.9 0.0 6.0 1 1
3237 1 . . . . . 2.2 1.6 2.8 1 1
3238 1 . . . . . 1.7 0.0 6.0 1 1
3239 1 . . . . . 2.2 1.6 2.8 1 1
3240 1 . . . . . 2.2 1.6 2.8 1 1
3241 1 . . . . . 2.0 1.5 2.5 1 1
3242 1 . . . . . 2.2 1.6 2.8 1 1
3243 1 . . . . . 1.7 1.3 2.2 1 1
3244 1 . . . . . 2.1 1.6 2.6 1 1
3245 1 . . . . . 2.7 1.8 3.6 1 1
3246 1 . . . . . 2.6 1.7 3.5 1 1
3247 1 . . . . . 2.3 0.0 6.0 1 1
3248 1 . . . . . 3.0 0.0 6.0 1 1
3249 1 . . . . . 2.6 1.8 3.4 1 1
3250 1 . . . . . 2.4 1.7 3.1 1 1
3251 1 . . . . . 2.5 1.7 3.3 1 1
3252 1 . . . . . 2.4 1.7 3.1 1 1
3253 1 . . . . . 2.2 1.6 2.8 1 1
3254 1 . . . . . 2.5 1.7 3.3 1 1
3255 1 . . . . . 2.5 0.0 6.0 1 1
3256 1 . . . . . 2.3 1.6 3.0 1 1
3257 1 . . . . . 2.1 1.5 2.7 1 1
3258 1 . . . . . 2.3 1.7 2.9 1 1
3259 1 . . . . . 2.0 1.5 2.5 1 1
3260 1 . . . . . 2.3 1.6 3.0 1 1
3261 1 . . . . . 3.0 1.9 4.1 1 1
3262 1 . . . . . 2.6 0.0 6.0 1 1
3263 1 . . . . . 1.9 1.5 2.3 1 1
3264 1 . . . . . 2.4 1.7 3.1 1 1
3265 1 . . . . . 2.6 1.7 3.5 1 1
3266 1 . . . . . 2.3 0.0 6.0 1 1
3267 1 . . . . . 2.1 0.0 6.0 1 1
3268 1 . . . . . 2.4 1.7 3.1 1 1
3269 1 . . . . . 2.0 1.5 2.5 1 1
3270 1 . . . . . 2.2 1.6 2.8 1 1
3271 1 . . . . . 2.5 1.7 3.3 1 1
3272 1 . . . . . 2.4 0.0 6.0 1 1
3273 1 . . . . . 2.4 0.0 6.0 1 1
3274 1 . . . . . 2.9 0.0 6.0 1 1
3275 1 . . . . . 2.8 1.9 3.7 1 1
3276 1 . . . . . 2.5 1.7 3.3 1 1
3277 1 . . . . . 2.5 1.7 3.3 1 1
3278 1 . . . . . 2.7 0.0 6.0 1 1
3279 1 . . . . . 2.6 1.7 3.5 1 1
3280 1 . . . . . 2.5 1.7 3.3 1 1
3281 1 . . . . . 1.9 1.4 2.4 1 1
3282 1 . . . . . 2.6 0.0 6.0 1 1
3283 1 . . . . . 2.6 0.0 6.0 1 1
3284 1 . . . . . 2.6 0.0 6.0 1 1
3285 1 . . . . . 3.0 1.9 4.1 1 1
3286 1 . . . . . 2.5 0.0 6.0 1 1
3287 1 . . . . . 1.7 1.3 2.2 1 1
3288 1 . . . . . 2.5 1.7 3.3 1 1
3289 1 . . . . . 1.7 0.0 6.0 1 1
3290 1 . . . . . 2.3 1.6 3.0 1 1
3291 1 . . . . . 2.4 0.0 6.0 1 1
3292 1 . . . . . 1.9 1.5 2.3 1 1
3293 1 . . . . . 2.5 1.7 3.3 1 1
3294 1 . . . . . 2.6 1.7 3.5 1 1
3295 1 . . . . . 2.8 1.8 3.8 1 1
3296 1 . . . . . 1.7 1.3 2.2 1 1
3297 1 . . . . . 2.7 1.8 3.6 1 1
3298 1 . . . . . 1.9 0.0 6.0 1 1
3299 1 . . . . . 2.4 0.0 6.0 1 1
3300 1 . . . . . 2.7 1.8 3.6 1 1
3301 1 . . . . . 2.3 1.6 3.0 1 1
3302 1 . . . . . 2.1 1.5 2.7 1 1
3303 1 . . . . . 2.5 1.7 3.3 1 1
3304 1 . . . . . 1.9 1.5 2.3 1 1
3305 1 . . . . . 2.0 1.5 2.5 1 1
3306 1 . . . . . 1.7 1.3 2.2 1 1
3307 1 . . . . . 1.8 1.4 2.2 1 1
3308 1 . . . . . 1.5 1.2 2.2 1 1
3309 1 . . . . . 2.0 1.5 2.5 1 1
3310 1 . . . . . 2.8 1.8 3.8 1 1
3311 1 . . . . . 2.5 1.7 3.3 1 1
3312 1 . . . . . 1.9 1.5 2.3 1 1
3313 1 . . . . . 1.8 1.4 2.2 1 1
3314 1 . . . . . 2.7 0.0 6.0 1 1
3315 1 . . . . . 2.1 0.0 6.0 1 1
3316 1 . . . . . 2.1 1.6 2.6 1 1
3317 1 . . . . . 1.9 0.0 6.0 1 1
3318 1 . . . . . 1.7 0.0 6.0 1 1
3319 1 . . . . . 1.8 0.0 6.0 1 1
3320 1 . . . . . 1.7 1.3 2.2 1 1
3321 1 . . . . . 2.0 1.5 2.5 1 1
3322 1 . . . . . 1.7 0.0 6.0 1 1
3323 1 . . . . . 1.6 0.0 6.0 1 1
3324 1 . . . . . 1.8 0.0 6.0 1 1
3325 1 . . . . . 2.0 0.0 6.0 1 1
3326 1 . . . . . 1.7 1.3 2.2 1 1
3327 1 . . . . . 1.8 0.0 6.0 1 1
3328 1 . . . . . 1.8 0.0 6.0 1 1
3329 1 . . . . . 1.7 0.0 6.0 1 1
3330 1 . . . . . 1.6 1.3 2.2 1 1
3331 1 . . . . . 1.5 1.2 2.2 1 1
3332 1 . . . . . 2.0 0.0 6.0 1 1
3333 1 . . . . . 2.3 0.0 6.0 1 1
3334 1 . . . . . 1.9 0.0 6.0 1 1
3335 1 . . . . . 2.0 0.0 6.0 1 1
3336 1 . . . . . 1.9 0.0 6.0 1 1
3337 1 . . . . . 1.6 1.3 2.2 1 1
3338 1 . . . . . 1.8 1.4 2.2 1 1
3339 1 . . . . . 2.7 0.0 6.0 1 1
3340 1 . . . . . 1.7 1.4 2.2 1 1
3341 1 . . . . . 2.1 0.0 6.0 1 1
3342 1 . . . . . 2.7 1.8 3.6 1 1
3343 1 . . . . . 2.6 1.7 3.5 1 1
3344 1 . . . . . 2.3 1.7 2.9 1 1
3345 1 . . . . . 2.2 1.6 2.8 1 1
3346 1 . . . . . 1.9 1.5 2.3 1 1
3347 1 . . . . . 2.4 1.7 3.1 1 1
3348 1 . . . . . 2.6 0.0 6.0 1 1
3349 1 . . . . . 2.0 0.0 6.0 1 1
3350 1 . . . . . 2.5 1.7 3.3 1 1
3351 1 . . . . . 2.0 1.5 2.5 1 1
3352 1 . . . . . 1.9 1.4 2.4 1 1
3353 1 . . . . . 2.3 1.6 3.0 1 1
3354 1 . . . . . 2.2 0.0 6.0 1 1
3355 1 . . . . . 2.5 1.7 3.3 1 1
3356 1 . . . . . 2.3 0.0 6.0 1 1
3357 1 . . . . . 2.1 1.5 2.7 1 1
3358 1 . . . . . 2.5 1.7 3.3 1 1
3359 1 . . . . . 1.9 0.0 6.0 1 1
3360 1 . . . . . 2.1 0.0 6.0 1 1
3361 1 . . . . . 2.2 0.0 6.0 1 1
3362 1 . . . . . 1.8 1.4 2.2 1 1
3363 1 . . . . . 1.7 1.3 2.2 1 1
3364 1 . . . . . 2.1 1.5 2.7 1 1
3365 1 . . . . . 3.0 1.9 4.1 1 1
3366 1 . . . . . 2.9 1.8 4.0 1 1
3367 1 . . . . . 2.4 1.7 3.1 1 1
3368 1 . . . . . 2.6 1.7 3.5 1 1
3369 1 . . . . . 3.2 1.9 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 THR O A 14 . O 1 2
1 1 2 1 1 18 CYS N A 18 . N 1 2
2 1 1 1 1 14 THR O A 14 . O 1 2
2 1 2 1 1 18 CYS H A 18 . HN 1 2
3 1 1 2 1 14 THR O B 14 . O 1 2
3 1 2 2 1 18 CYS N B 18 . N 1 2
4 1 1 2 1 14 THR O B 14 . O 1 2
4 1 2 2 1 18 CYS H B 18 . HN 1 2
5 1 1 1 1 15 PRO O A 15 . O 1 2
5 1 2 1 1 19 LEU N A 19 . N 1 2
6 1 1 1 1 15 PRO O A 15 . O 1 2
6 1 2 1 1 19 LEU H A 19 . HN 1 2
7 1 1 2 1 15 PRO O B 15 . O 1 2
7 1 2 2 1 19 LEU N B 19 . N 1 2
8 1 1 2 1 15 PRO O B 15 . O 1 2
8 1 2 2 1 19 LEU H B 19 . HN 1 2
9 1 1 1 1 16 ARG O A 16 . O 1 2
9 1 2 1 1 20 ILE N A 20 . N 1 2
10 1 1 1 1 16 ARG O A 16 . O 1 2
10 1 2 1 1 20 ILE H A 20 . HN 1 2
11 1 1 2 1 16 ARG O B 16 . O 1 2
11 1 2 2 1 20 ILE N B 20 . N 1 2
12 1 1 2 1 16 ARG O B 16 . O 1 2
12 1 2 2 1 20 ILE H B 20 . HN 1 2
13 1 1 1 1 17 GLU O A 17 . O 1 2
13 1 2 1 1 21 LEU N A 21 . N 1 2
14 1 1 1 1 17 GLU O A 17 . O 1 2
14 1 2 1 1 21 LEU H A 21 . HN 1 2
15 1 1 2 1 17 GLU O B 17 . O 1 2
15 1 2 2 1 21 LEU N B 21 . N 1 2
16 1 1 2 1 17 GLU O B 17 . O 1 2
16 1 2 2 1 21 LEU H B 21 . HN 1 2
17 1 1 1 1 18 CYS O A 18 . O 1 2
17 1 2 1 1 22 GLN N A 22 . N 1 2
18 1 1 1 1 18 CYS O A 18 . O 1 2
18 1 2 1 1 22 GLN H A 22 . HN 1 2
19 1 1 2 1 18 CYS O B 18 . O 1 2
19 1 2 2 1 22 GLN N B 22 . N 1 2
20 1 1 2 1 18 CYS O B 18 . O 1 2
20 1 2 2 1 22 GLN H B 22 . HN 1 2
21 1 1 1 1 19 LEU O A 19 . O 1 2
21 1 2 1 1 23 GLU N A 23 . N 1 2
22 1 1 1 1 19 LEU O A 19 . O 1 2
22 1 2 1 1 23 GLU H A 23 . HN 1 2
23 1 1 2 1 19 LEU O B 19 . O 1 2
23 1 2 2 1 23 GLU N B 23 . N 1 2
24 1 1 2 1 19 LEU O B 19 . O 1 2
24 1 2 2 1 23 GLU H B 23 . HN 1 2
25 1 1 1 1 20 ILE O A 20 . O 1 2
25 1 2 1 1 24 VAL N A 24 . N 1 2
26 1 1 1 1 20 ILE O A 20 . O 1 2
26 1 2 1 1 24 VAL H A 24 . HN 1 2
27 1 1 2 1 20 ILE O B 20 . O 1 2
27 1 2 2 1 24 VAL N B 24 . N 1 2
28 1 1 2 1 20 ILE O B 20 . O 1 2
28 1 2 2 1 24 VAL H B 24 . HN 1 2
29 1 1 1 1 21 LEU O A 21 . O 1 2
29 1 2 1 1 25 GLU N A 25 . N 1 2
30 1 1 1 1 21 LEU O A 21 . O 1 2
30 1 2 1 1 25 GLU H A 25 . HN 1 2
31 1 1 2 1 21 LEU O B 21 . O 1 2
31 1 2 2 1 25 GLU N B 25 . N 1 2
32 1 1 2 1 21 LEU O B 21 . O 1 2
32 1 2 2 1 25 GLU H B 25 . HN 1 2
33 1 1 1 1 22 GLN O A 22 . O 1 2
33 1 2 1 1 26 LYS N A 26 . N 1 2
34 1 1 1 1 22 GLN O A 22 . O 1 2
34 1 2 1 1 26 LYS H A 26 . HN 1 2
35 1 1 2 1 22 GLN O B 22 . O 1 2
35 1 2 2 1 26 LYS N B 26 . N 1 2
36 1 1 2 1 22 GLN O B 22 . O 1 2
36 1 2 2 1 26 LYS H B 26 . HN 1 2
37 1 1 1 1 29 THR O A 29 . O 1 2
37 1 2 1 1 32 GLU N A 32 . N 1 2
38 1 1 1 1 29 THR O A 29 . O 1 2
38 1 2 1 1 32 GLU H A 32 . HN 1 2
39 1 1 2 1 29 THR O B 29 . O 1 2
39 1 2 2 1 32 GLU N B 32 . N 1 2
40 1 1 2 1 29 THR O B 29 . O 1 2
40 1 2 2 1 32 GLU H B 32 . HN 1 2
41 1 1 1 1 29 THR O A 29 . O 1 2
41 1 2 1 1 33 ILE N A 33 . N 1 2
42 1 1 1 1 29 THR O A 29 . O 1 2
42 1 2 1 1 33 ILE H A 33 . HN 1 2
43 1 1 2 1 29 THR O B 29 . O 1 2
43 1 2 2 1 33 ILE N B 33 . N 1 2
44 1 1 2 1 29 THR O B 29 . O 1 2
44 1 2 2 1 33 ILE H B 33 . HN 1 2
45 1 1 1 1 30 ASN O A 30 . O 1 2
45 1 2 1 1 34 ALA N A 34 . N 1 2
46 1 1 1 1 30 ASN O A 30 . O 1 2
46 1 2 1 1 34 ALA H A 34 . HN 1 2
47 1 1 2 1 30 ASN O B 30 . O 1 2
47 1 2 2 1 34 ALA N B 34 . N 1 2
48 1 1 2 1 30 ASN O B 30 . O 1 2
48 1 2 2 1 34 ALA H B 34 . HN 1 2
49 1 1 1 1 31 GLN O A 31 . O 1 2
49 1 2 1 1 35 ASP N A 35 . N 1 2
50 1 1 1 1 31 GLN O A 31 . O 1 2
50 1 2 1 1 35 ASP H A 35 . HN 1 2
51 1 1 2 1 31 GLN O B 31 . O 1 2
51 1 2 2 1 35 ASP N B 35 . N 1 2
52 1 1 2 1 31 GLN O B 31 . O 1 2
52 1 2 2 1 35 ASP H B 35 . HN 1 2
53 1 1 1 1 32 GLU O A 32 . O 1 2
53 1 2 1 1 36 ALA N A 36 . N 1 2
54 1 1 1 1 32 GLU O A 32 . O 1 2
54 1 2 1 1 36 ALA H A 36 . HN 1 2
55 1 1 2 1 32 GLU O B 32 . O 1 2
55 1 2 2 1 36 ALA N B 36 . N 1 2
56 1 1 2 1 32 GLU O B 32 . O 1 2
56 1 2 2 1 36 ALA H B 36 . HN 1 2
57 1 1 1 1 33 ILE O A 33 . O 1 2
57 1 2 1 1 37 LEU N A 37 . N 1 2
58 1 1 1 1 33 ILE O A 33 . O 1 2
58 1 2 1 1 37 LEU H A 37 . HN 1 2
59 1 1 2 1 33 ILE O B 33 . O 1 2
59 1 2 2 1 37 LEU N B 37 . N 1 2
60 1 1 2 1 33 ILE O B 33 . O 1 2
60 1 2 2 1 37 LEU H B 37 . HN 1 2
61 1 1 1 1 40 SER O A 40 . O 1 2
61 1 2 1 1 44 ILE N A 44 . N 1 2
62 1 1 1 1 40 SER O A 40 . O 1 2
62 1 2 1 1 44 ILE H A 44 . HN 1 2
63 1 1 2 1 40 SER O B 40 . O 1 2
63 1 2 2 1 44 ILE N B 44 . N 1 2
64 1 1 2 1 40 SER O B 40 . O 1 2
64 1 2 2 1 44 ILE H B 44 . HN 1 2
65 1 1 1 1 47 SER O A 47 . O 1 2
65 1 2 1 1 51 ILE H A 51 . HN 1 2
66 1 1 2 1 47 SER O B 47 . O 1 2
66 1 2 2 1 51 ILE N B 51 . N 1 2
67 1 1 2 1 47 SER O B 47 . O 1 2
67 1 2 2 1 51 ILE H B 51 . HN 1 2
68 1 1 1 1 48 LEU O A 48 . O 1 2
68 1 2 1 1 52 PHE N A 52 . N 1 2
69 1 1 1 1 48 LEU O A 48 . O 1 2
69 1 2 1 1 52 PHE H A 52 . HN 1 2
70 1 1 2 1 48 LEU O B 48 . O 1 2
70 1 2 2 1 52 PHE N B 52 . N 1 2
71 1 1 2 1 48 LEU O B 48 . O 1 2
71 1 2 2 1 52 PHE H B 52 . HN 1 2
72 1 1 1 1 50 SER O A 50 . O 1 2
72 1 2 1 1 54 LYS N A 54 . N 1 2
73 1 1 1 1 50 SER O A 50 . O 1 2
73 1 2 1 1 54 LYS H A 54 . HN 1 2
74 1 1 2 1 50 SER O B 50 . O 1 2
74 1 2 2 1 54 LYS N B 54 . N 1 2
75 1 1 2 1 50 SER O B 50 . O 1 2
75 1 2 2 1 54 LYS H B 54 . HN 1 2
76 1 1 1 1 51 ILE O A 51 . O 1 2
76 1 2 1 1 55 LEU N A 55 . N 1 2
77 1 1 1 1 51 ILE O A 51 . O 1 2
77 1 2 1 1 55 LEU H A 55 . HN 1 2
78 1 1 2 1 51 ILE O B 51 . O 1 2
78 1 2 2 1 55 LEU N B 55 . N 1 2
79 1 1 2 1 51 ILE O B 51 . O 1 2
79 1 2 2 1 55 LEU H B 55 . HN 1 2
80 1 1 1 1 60 ARG O A 60 . O 1 2
80 1 2 1 1 64 VAL N A 64 . N 1 2
81 1 1 1 1 60 ARG O A 60 . O 1 2
81 1 2 1 1 64 VAL H A 64 . HN 1 2
82 1 1 2 1 60 ARG O B 60 . O 1 2
82 1 2 2 1 64 VAL N B 64 . N 1 2
83 1 1 2 1 60 ARG O B 60 . O 1 2
83 1 2 2 1 64 VAL H B 64 . HN 1 2
84 1 1 1 1 61 THR O A 61 . O 1 2
84 1 2 1 1 65 LEU N A 65 . N 1 2
85 1 1 1 1 61 THR O A 61 . O 1 2
85 1 2 1 1 65 LEU H A 65 . HN 1 2
86 1 1 2 1 61 THR O B 61 . O 1 2
86 1 2 2 1 65 LEU N B 65 . N 1 2
87 1 1 2 1 61 THR O B 61 . O 1 2
87 1 2 2 1 65 LEU H B 65 . HN 1 2
88 1 1 1 1 62 GLU O A 62 . O 1 2
88 1 2 1 1 66 ILE N A 66 . N 1 2
89 1 1 1 1 62 GLU O A 62 . O 1 2
89 1 2 1 1 66 ILE H A 66 . HN 1 2
90 1 1 2 1 62 GLU O B 62 . O 1 2
90 1 2 2 1 66 ILE N B 66 . N 1 2
91 1 1 2 1 62 GLU O B 62 . O 1 2
91 1 2 2 1 66 ILE H B 66 . HN 1 2
92 1 1 1 1 65 LEU O A 65 . O 1 2
92 1 2 1 1 69 SER N A 69 . N 1 2
93 1 1 1 1 65 LEU O A 65 . O 1 2
93 1 2 1 1 69 SER H A 69 . HN 1 2
94 1 1 2 1 65 LEU O B 65 . O 1 2
94 1 2 2 1 69 SER N B 69 . N 1 2
95 1 1 2 1 65 LEU O B 65 . O 1 2
95 1 2 2 1 69 SER H B 69 . HN 1 2
96 1 1 1 1 66 ILE O A 66 . O 1 2
96 1 2 1 1 70 ASP N A 70 . N 1 2
97 1 1 1 1 66 ILE O A 66 . O 1 2
97 1 2 1 1 70 ASP H A 70 . HN 1 2
98 1 1 2 1 66 ILE O B 66 . O 1 2
98 1 2 2 1 70 ASP N B 70 . N 1 2
99 1 1 2 1 66 ILE O B 66 . O 1 2
99 1 2 2 1 70 ASP H B 70 . HN 1 2
100 1 1 1 1 67 ALA O A 67 . O 1 2
100 1 2 1 1 71 GLY N A 71 . N 1 2
101 1 1 1 1 67 ALA O A 67 . O 1 2
101 1 2 1 1 71 GLY H A 71 . HN 1 2
102 1 1 2 1 67 ALA O B 67 . O 1 2
102 1 2 2 1 71 GLY N B 71 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.3 3.5 1 2
2 1 . . . . . 1.95 1.85 2.05 1 2
3 1 . . . . . 3.0 2.3 3.5 1 2
4 1 . . . . . 1.95 1.85 2.05 1 2
5 1 . . . . . 3.0 2.3 3.5 1 2
6 1 . . . . . 1.95 1.85 2.05 1 2
7 1 . . . . . 3.0 2.3 3.5 1 2
8 1 . . . . . 1.95 1.85 2.05 1 2
9 1 . . . . . 3.0 2.3 3.5 1 2
10 1 . . . . . 1.95 1.85 2.05 1 2
11 1 . . . . . 3.0 2.3 3.5 1 2
12 1 . . . . . 1.95 1.85 2.05 1 2
13 1 . . . . . 3.0 2.3 3.5 1 2
14 1 . . . . . 1.95 1.85 2.05 1 2
15 1 . . . . . 3.0 2.3 3.5 1 2
16 1 . . . . . 1.95 1.85 2.05 1 2
17 1 . . . . . 3.0 2.3 3.5 1 2
18 1 . . . . . 1.95 1.85 2.05 1 2
19 1 . . . . . 3.0 2.3 3.5 1 2
20 1 . . . . . 1.95 1.85 2.05 1 2
21 1 . . . . . 3.0 2.3 3.5 1 2
22 1 . . . . . 1.95 1.85 2.05 1 2
23 1 . . . . . 3.0 2.3 3.5 1 2
24 1 . . . . . 1.95 1.85 2.05 1 2
25 1 . . . . . 3.0 2.3 3.5 1 2
26 1 . . . . . 1.95 1.85 2.05 1 2
27 1 . . . . . 3.0 2.3 3.5 1 2
28 1 . . . . . 1.95 1.85 2.05 1 2
29 1 . . . . . 3.0 2.3 3.5 1 2
30 1 . . . . . 1.95 1.85 2.05 1 2
31 1 . . . . . 3.0 2.3 3.5 1 2
32 1 . . . . . 1.95 1.85 2.05 1 2
33 1 . . . . . 3.0 2.3 3.5 1 2
34 1 . . . . . 1.95 1.85 2.05 1 2
35 1 . . . . . 3.0 2.3 3.5 1 2
36 1 . . . . . 1.95 1.85 2.05 1 2
37 1 . . . . . 3.0 2.3 3.5 1 2
38 1 . . . . . 1.95 1.85 2.05 1 2
39 1 . . . . . 3.0 2.3 3.5 1 2
40 1 . . . . . 1.95 1.85 2.05 1 2
41 1 . . . . . 3.0 2.3 3.5 1 2
42 1 . . . . . 1.95 1.85 2.05 1 2
43 1 . . . . . 3.0 2.3 3.5 1 2
44 1 . . . . . 1.95 1.85 2.05 1 2
45 1 . . . . . 3.0 2.3 3.5 1 2
46 1 . . . . . 1.95 1.85 2.05 1 2
47 1 . . . . . 3.0 2.3 3.5 1 2
48 1 . . . . . 1.95 1.85 2.05 1 2
49 1 . . . . . 3.0 2.3 3.5 1 2
50 1 . . . . . 1.95 1.85 2.05 1 2
51 1 . . . . . 3.0 2.3 3.5 1 2
52 1 . . . . . 1.95 1.85 2.05 1 2
53 1 . . . . . 3.0 2.3 3.5 1 2
54 1 . . . . . 1.95 1.85 2.05 1 2
55 1 . . . . . 3.0 2.3 3.5 1 2
56 1 . . . . . 1.95 1.85 2.05 1 2
57 1 . . . . . 3.0 2.3 3.5 1 2
58 1 . . . . . 1.95 1.85 2.05 1 2
59 1 . . . . . 3.0 2.3 3.5 1 2
60 1 . . . . . 1.95 1.85 2.05 1 2
61 1 . . . . . 3.0 2.3 3.5 1 2
62 1 . . . . . 1.95 1.85 2.05 1 2
63 1 . . . . . 3.0 2.3 3.5 1 2
64 1 . . . . . 1.95 1.85 2.05 1 2
65 1 . . . . . 1.95 1.85 2.05 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
67 1 . . . . . 1.95 1.85 2.05 1 2
68 1 . . . . . 3.0 2.3 3.5 1 2
69 1 . . . . . 1.95 1.85 2.05 1 2
70 1 . . . . . 3.0 2.3 3.5 1 2
71 1 . . . . . 1.95 1.85 2.05 1 2
72 1 . . . . . 3.0 2.3 3.5 1 2
73 1 . . . . . 1.95 1.85 2.05 1 2
74 1 . . . . . 3.0 2.3 3.5 1 2
75 1 . . . . . 1.95 1.85 2.05 1 2
76 1 . . . . . 3.0 2.3 3.5 1 2
77 1 . . . . . 1.95 1.85 2.05 1 2
78 1 . . . . . 3.0 2.3 3.5 1 2
79 1 . . . . . 1.95 1.85 2.05 1 2
80 1 . . . . . 3.0 2.3 3.5 1 2
81 1 . . . . . 1.95 1.85 2.05 1 2
82 1 . . . . . 3.0 2.3 3.5 1 2
83 1 . . . . . 1.95 1.85 2.05 1 2
84 1 . . . . . 3.0 2.3 3.5 1 2
85 1 . . . . . 1.95 1.85 2.05 1 2
86 1 . . . . . 3.0 2.3 3.5 1 2
87 1 . . . . . 1.95 1.85 2.05 1 2
88 1 . . . . . 3.0 2.3 3.5 1 2
89 1 . . . . . 1.95 1.85 2.05 1 2
90 1 . . . . . 3.0 2.3 3.5 1 2
91 1 . . . . . 1.95 1.85 2.05 1 2
92 1 . . . . . 3.0 2.3 3.5 1 2
93 1 . . . . . 1.95 1.85 2.05 1 2
94 1 . . . . . 3.0 2.3 3.5 1 2
95 1 . . . . . 1.95 1.85 2.05 1 2
96 1 . . . . . 3.0 2.3 3.5 1 2
97 1 . . . . . 1.95 1.85 2.05 1 2
98 1 . . . . . 3.0 2.3 3.5 1 2
99 1 . . . . . 1.95 1.85 2.05 1 2
100 1 . . . . . 3.0 2.3 3.5 1 2
101 1 . . . . . 1.95 1.85 2.05 1 2
102 1 . . . . . 3.0 2.3 3.5 1 2
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 5 SER C C -20.312 -10.140 6.013 1.00 . A A . 146 SER C 1 1
1 2 1 1 5 SER CA C -21.323 -10.584 4.963 1.00 . A A . 146 SER CA 1 1
1 3 1 1 5 SER CB C -22.748 -10.477 5.515 1.00 . A A . 146 SER CB 1 1
1 4 1 1 5 SER H H -20.638 -12.578 5.159 1.00 . A A . 146 SER H 1 1
1 5 1 1 5 SER HA H -21.231 -9.937 4.101 1.00 . A A . 146 SER HA 1 1
1 6 1 1 5 SER HB2 H -22.841 -11.107 6.388 1.00 . A A . 146 SER HB2 1 1
1 7 1 1 5 SER HB3 H -22.951 -9.452 5.788 1.00 . A A . 146 SER HB3 1 1
1 8 1 1 5 SER HG H -23.279 -10.955 3.687 1.00 . A A . 146 SER HG 1 1
1 9 1 1 5 SER N N -21.044 -11.944 4.528 1.00 . A A . 146 SER N 1 1
1 10 1 1 5 SER O O -19.283 -9.558 5.680 1.00 . A A . 146 SER O 1 1
1 11 1 1 5 SER OG O -23.706 -10.890 4.553 1.00 . A A . 146 SER OG 1 1
1 12 1 1 6 SER C C -18.434 -10.844 8.401 1.00 . A A . 147 SER C 1 1
1 13 1 1 6 SER CA C -19.727 -10.036 8.367 1.00 . A A . 147 SER CA 1 1
1 14 1 1 6 SER CB C -20.474 -10.161 9.691 1.00 . A A . 147 SER CB 1 1
1 15 1 1 6 SER H H -21.370 -11.017 7.465 1.00 . A A . 147 SER H 1 1
1 16 1 1 6 SER HA H -19.482 -8.996 8.201 1.00 . A A . 147 SER HA 1 1
1 17 1 1 6 SER HB2 H -20.668 -11.204 9.895 1.00 . A A . 147 SER HB2 1 1
1 18 1 1 6 SER HB3 H -19.872 -9.744 10.483 1.00 . A A . 147 SER HB3 1 1
1 19 1 1 6 SER HG H -21.728 -8.898 8.847 1.00 . A A . 147 SER HG 1 1
1 20 1 1 6 SER N N -20.579 -10.468 7.270 1.00 . A A . 147 SER N 1 1
1 21 1 1 6 SER O O -17.485 -10.486 9.095 1.00 . A A . 147 SER O 1 1
1 22 1 1 6 SER OG O -21.712 -9.468 9.638 1.00 . A A . 147 SER OG 1 1
1 23 1 1 7 GLN C C -16.176 -11.848 6.745 1.00 . A A . 148 GLN C 1 1
1 24 1 1 7 GLN CA C -17.189 -12.709 7.478 1.00 . A A . 148 GLN CA 1 1
1 25 1 1 7 GLN CB C -17.451 -13.969 6.663 1.00 . A A . 148 GLN CB 1 1
1 26 1 1 7 GLN CD C -18.753 -16.117 6.414 1.00 . A A . 148 GLN CD 1 1
1 27 1 1 7 GLN CG C -18.482 -14.901 7.276 1.00 . A A . 148 GLN CG 1 1
1 28 1 1 7 GLN H H -19.245 -12.260 7.246 1.00 . A A . 148 GLN H 1 1
1 29 1 1 7 GLN HA H -16.799 -12.978 8.449 1.00 . A A . 148 GLN HA 1 1
1 30 1 1 7 GLN HB2 H -17.802 -13.671 5.683 1.00 . A A . 148 GLN HB2 1 1
1 31 1 1 7 GLN HB3 H -16.523 -14.511 6.554 1.00 . A A . 148 GLN HB3 1 1
1 32 1 1 7 GLN HE21 H -17.357 -17.147 7.387 1.00 . A A . 148 GLN HE21 1 1
1 33 1 1 7 GLN HE22 H -18.175 -17.996 6.116 1.00 . A A . 148 GLN HE22 1 1
1 34 1 1 7 GLN HG2 H -18.119 -15.235 8.237 1.00 . A A . 148 GLN HG2 1 1
1 35 1 1 7 GLN HG3 H -19.406 -14.358 7.410 1.00 . A A . 148 GLN HG3 1 1
1 36 1 1 7 GLN N N -18.415 -11.948 7.665 1.00 . A A . 148 GLN N 1 1
1 37 1 1 7 GLN NE2 N -18.024 -17.194 6.662 1.00 . A A . 148 GLN NE2 1 1
1 38 1 1 7 GLN O O -15.025 -11.719 7.164 1.00 . A A . 148 GLN O 1 1
1 39 1 1 7 GLN OE1 O -19.620 -16.090 5.541 1.00 . A A . 148 GLN OE1 1 1
1 40 1 1 8 LYS C C -15.565 -9.051 5.528 1.00 . A A . 149 LYS C 1 1
1 41 1 1 8 LYS CA C -15.780 -10.390 4.849 1.00 . A A . 149 LYS CA 1 1
1 42 1 1 8 LYS CB C -16.367 -10.173 3.457 1.00 . A A . 149 LYS CB 1 1
1 43 1 1 8 LYS CD C -14.278 -9.783 2.122 1.00 . A A . 149 LYS CD 1 1
1 44 1 1 8 LYS CE C -13.117 -10.519 1.483 1.00 . A A . 149 LYS CE 1 1
1 45 1 1 8 LYS CG C -15.463 -10.701 2.355 1.00 . A A . 149 LYS CG 1 1
1 46 1 1 8 LYS H H -17.549 -11.404 5.362 1.00 . A A . 149 LYS H 1 1
1 47 1 1 8 LYS HA H -14.827 -10.881 4.743 1.00 . A A . 149 LYS HA 1 1
1 48 1 1 8 LYS HB2 H -17.322 -10.672 3.393 1.00 . A A . 149 LYS HB2 1 1
1 49 1 1 8 LYS HB3 H -16.508 -9.110 3.303 1.00 . A A . 149 LYS HB3 1 1
1 50 1 1 8 LYS HD2 H -14.580 -8.978 1.470 1.00 . A A . 149 LYS HD2 1 1
1 51 1 1 8 LYS HD3 H -13.956 -9.378 3.072 1.00 . A A . 149 LYS HD3 1 1
1 52 1 1 8 LYS HE2 H -13.504 -11.177 0.720 1.00 . A A . 149 LYS HE2 1 1
1 53 1 1 8 LYS HE3 H -12.450 -9.796 1.036 1.00 . A A . 149 LYS HE3 1 1
1 54 1 1 8 LYS HG2 H -15.097 -11.674 2.641 1.00 . A A . 149 LYS HG2 1 1
1 55 1 1 8 LYS HG3 H -16.032 -10.780 1.441 1.00 . A A . 149 LYS HG3 1 1
1 56 1 1 8 LYS HZ1 H -12.959 -12.091 2.844 1.00 . A A . 149 LYS HZ1 1 1
1 57 1 1 8 LYS HZ2 H -12.071 -10.716 3.281 1.00 . A A . 149 LYS HZ2 1 1
1 58 1 1 8 LYS HZ3 H -11.508 -11.735 2.043 1.00 . A A . 149 LYS HZ3 1 1
1 59 1 1 8 LYS N N -16.625 -11.254 5.644 1.00 . A A . 149 LYS N 1 1
1 60 1 1 8 LYS NZ N -12.367 -11.322 2.480 1.00 . A A . 149 LYS NZ 1 1
1 61 1 1 8 LYS O O -16.320 -8.651 6.413 1.00 . A A . 149 LYS O 1 1
1 62 1 1 9 GLU C C -13.789 -6.114 4.514 1.00 . A A . 150 GLU C 1 1
1 63 1 1 9 GLU CA C -14.154 -7.077 5.644 1.00 . A A . 150 GLU CA 1 1
1 64 1 1 9 GLU CB C -12.985 -7.233 6.642 1.00 . A A . 150 GLU CB 1 1
1 65 1 1 9 GLU CD C -11.779 -9.114 5.400 1.00 . A A . 150 GLU CD 1 1
1 66 1 1 9 GLU CG C -11.672 -7.738 6.035 1.00 . A A . 150 GLU CG 1 1
1 67 1 1 9 GLU H H -13.967 -8.754 4.383 1.00 . A A . 150 GLU H 1 1
1 68 1 1 9 GLU HA H -15.014 -6.684 6.169 1.00 . A A . 150 GLU HA 1 1
1 69 1 1 9 GLU HB2 H -12.791 -6.273 7.096 1.00 . A A . 150 GLU HB2 1 1
1 70 1 1 9 GLU HB3 H -13.285 -7.925 7.415 1.00 . A A . 150 GLU HB3 1 1
1 71 1 1 9 GLU HG2 H -11.356 -7.039 5.276 1.00 . A A . 150 GLU HG2 1 1
1 72 1 1 9 GLU HG3 H -10.926 -7.776 6.816 1.00 . A A . 150 GLU HG3 1 1
1 73 1 1 9 GLU N N -14.525 -8.366 5.094 1.00 . A A . 150 GLU N 1 1
1 74 1 1 9 GLU O O -14.213 -4.966 4.501 1.00 . A A . 150 GLU O 1 1
1 75 1 1 9 GLU OE1 O -12.147 -9.193 4.203 1.00 . A A . 150 GLU OE1 1 1
1 76 1 1 9 GLU OE2 O -11.508 -10.115 6.088 1.00 . A A . 150 GLU OE2 1 1
1 77 1 1 10 GLN C C -13.598 -5.633 1.353 1.00 . A A . 151 GLN C 1 1
1 78 1 1 10 GLN CA C -12.540 -5.794 2.442 1.00 . A A . 151 GLN CA 1 1
1 79 1 1 10 GLN CB C -11.281 -6.425 1.870 1.00 . A A . 151 GLN CB 1 1
1 80 1 1 10 GLN CD C -8.971 -7.282 2.400 1.00 . A A . 151 GLN CD 1 1
1 81 1 1 10 GLN CG C -10.282 -6.793 2.950 1.00 . A A . 151 GLN CG 1 1
1 82 1 1 10 GLN H H -12.730 -7.549 3.617 1.00 . A A . 151 GLN H 1 1
1 83 1 1 10 GLN HA H -12.287 -4.819 2.823 1.00 . A A . 151 GLN HA 1 1
1 84 1 1 10 GLN HB2 H -11.543 -7.319 1.315 1.00 . A A . 151 GLN HB2 1 1
1 85 1 1 10 GLN HB3 H -10.817 -5.716 1.205 1.00 . A A . 151 GLN HB3 1 1
1 86 1 1 10 GLN HE21 H -8.246 -5.437 2.441 1.00 . A A . 151 GLN HE21 1 1
1 87 1 1 10 GLN HE22 H -7.174 -6.655 1.853 1.00 . A A . 151 GLN HE22 1 1
1 88 1 1 10 GLN HG2 H -10.094 -5.919 3.555 1.00 . A A . 151 GLN HG2 1 1
1 89 1 1 10 GLN HG3 H -10.711 -7.570 3.566 1.00 . A A . 151 GLN HG3 1 1
1 90 1 1 10 GLN N N -13.015 -6.607 3.558 1.00 . A A . 151 GLN N 1 1
1 91 1 1 10 GLN NE2 N -8.038 -6.366 2.214 1.00 . A A . 151 GLN NE2 1 1
1 92 1 1 10 GLN O O -13.546 -4.702 0.555 1.00 . A A . 151 GLN O 1 1
1 93 1 1 10 GLN OE1 O -8.794 -8.470 2.155 1.00 . A A . 151 GLN OE1 1 1
1 94 1 1 11 ASP C C -16.939 -6.212 0.882 1.00 . A A . 152 ASP C 1 1
1 95 1 1 11 ASP CA C -15.582 -6.559 0.292 1.00 . A A . 152 ASP CA 1 1
1 96 1 1 11 ASP CB C -15.622 -7.938 -0.375 1.00 . A A . 152 ASP CB 1 1
1 97 1 1 11 ASP CG C -16.620 -8.020 -1.513 1.00 . A A . 152 ASP CG 1 1
1 98 1 1 11 ASP H H -14.602 -7.194 2.057 1.00 . A A . 152 ASP H 1 1
1 99 1 1 11 ASP HA H -15.321 -5.815 -0.445 1.00 . A A . 152 ASP HA 1 1
1 100 1 1 11 ASP HB2 H -14.643 -8.168 -0.766 1.00 . A A . 152 ASP HB2 1 1
1 101 1 1 11 ASP HB3 H -15.890 -8.679 0.367 1.00 . A A . 152 ASP HB3 1 1
1 102 1 1 11 ASP N N -14.561 -6.538 1.339 1.00 . A A . 152 ASP N 1 1
1 103 1 1 11 ASP O O -17.868 -5.825 0.172 1.00 . A A . 152 ASP O 1 1
1 104 1 1 11 ASP OD1 O -16.295 -7.558 -2.626 1.00 . A A . 152 ASP OD1 1 1
1 105 1 1 11 ASP OD2 O -17.722 -8.568 -1.301 1.00 . A A . 152 ASP OD2 1 1
1 106 1 1 12 VAL C C -18.358 -4.436 2.959 1.00 . A A . 153 VAL C 1 1
1 107 1 1 12 VAL CA C -18.240 -5.958 2.924 1.00 . A A . 153 VAL CA 1 1
1 108 1 1 12 VAL CB C -18.206 -6.502 4.367 1.00 . A A . 153 VAL CB 1 1
1 109 1 1 12 VAL CG1 C -17.253 -5.678 5.216 1.00 . A A . 153 VAL CG1 1 1
1 110 1 1 12 VAL CG2 C -19.601 -6.525 4.977 1.00 . A A . 153 VAL CG2 1 1
1 111 1 1 12 VAL H H -16.269 -6.673 2.702 1.00 . A A . 153 VAL H 1 1
1 112 1 1 12 VAL HA H -19.093 -6.378 2.411 1.00 . A A . 153 VAL HA 1 1
1 113 1 1 12 VAL HB H -17.831 -7.520 4.333 1.00 . A A . 153 VAL HB 1 1
1 114 1 1 12 VAL HG11 H -16.392 -5.402 4.617 1.00 . A A . 153 VAL HG11 1 1
1 115 1 1 12 VAL HG12 H -16.928 -6.262 6.066 1.00 . A A . 153 VAL HG12 1 1
1 116 1 1 12 VAL HG13 H -17.753 -4.785 5.559 1.00 . A A . 153 VAL HG13 1 1
1 117 1 1 12 VAL HG21 H -20.254 -7.129 4.363 1.00 . A A . 153 VAL HG21 1 1
1 118 1 1 12 VAL HG22 H -19.987 -5.518 5.032 1.00 . A A . 153 VAL HG22 1 1
1 119 1 1 12 VAL HG23 H -19.551 -6.947 5.970 1.00 . A A . 153 VAL HG23 1 1
1 120 1 1 12 VAL N N -17.033 -6.331 2.201 1.00 . A A . 153 VAL N 1 1
1 121 1 1 12 VAL O O -19.408 -3.880 3.288 1.00 . A A . 153 VAL O 1 1
1 122 1 1 13 LEU C C -18.198 -1.789 1.542 1.00 . A A . 154 LEU C 1 1
1 123 1 1 13 LEU CA C -17.172 -2.334 2.536 1.00 . A A . 154 LEU CA 1 1
1 124 1 1 13 LEU CB C -15.762 -1.933 2.106 1.00 . A A . 154 LEU CB 1 1
1 125 1 1 13 LEU CD1 C -13.352 -1.576 2.682 1.00 . A A . 154 LEU CD1 1 1
1 126 1 1 13 LEU CD2 C -15.059 -1.739 4.509 1.00 . A A . 154 LEU CD2 1 1
1 127 1 1 13 LEU CG C -14.659 -2.217 3.121 1.00 . A A . 154 LEU CG 1 1
1 128 1 1 13 LEU H H -16.434 -4.295 2.454 1.00 . A A . 154 LEU H 1 1
1 129 1 1 13 LEU HA H -17.370 -1.930 3.513 1.00 . A A . 154 LEU HA 1 1
1 130 1 1 13 LEU HB2 H -15.528 -2.486 1.209 1.00 . A A . 154 LEU HB2 1 1
1 131 1 1 13 LEU HB3 H -15.754 -0.878 1.875 1.00 . A A . 154 LEU HB3 1 1
1 132 1 1 13 LEU HD11 H -13.084 -1.941 1.701 1.00 . A A . 154 LEU HD11 1 1
1 133 1 1 13 LEU HD12 H -12.573 -1.827 3.385 1.00 . A A . 154 LEU HD12 1 1
1 134 1 1 13 LEU HD13 H -13.473 -0.503 2.646 1.00 . A A . 154 LEU HD13 1 1
1 135 1 1 13 LEU HD21 H -15.950 -2.263 4.824 1.00 . A A . 154 LEU HD21 1 1
1 136 1 1 13 LEU HD22 H -15.256 -0.678 4.482 1.00 . A A . 154 LEU HD22 1 1
1 137 1 1 13 LEU HD23 H -14.258 -1.941 5.205 1.00 . A A . 154 LEU HD23 1 1
1 138 1 1 13 LEU HG H -14.502 -3.285 3.168 1.00 . A A . 154 LEU HG 1 1
1 139 1 1 13 LEU N N -17.246 -3.780 2.630 1.00 . A A . 154 LEU N 1 1
1 140 1 1 13 LEU O O -18.881 -2.552 0.854 1.00 . A A . 154 LEU O 1 1
1 141 1 1 14 THR C C -18.773 -0.115 -0.899 1.00 . A A . 155 THR C 1 1
1 142 1 1 14 THR CA C -19.248 0.135 0.534 1.00 . A A . 155 THR CA 1 1
1 143 1 1 14 THR CB C -19.433 1.658 0.814 1.00 . A A . 155 THR CB 1 1
1 144 1 1 14 THR CG2 C -18.292 2.483 0.247 1.00 . A A . 155 THR CG2 1 1
1 145 1 1 14 THR H H -17.692 0.103 1.975 1.00 . A A . 155 THR H 1 1
1 146 1 1 14 THR HA H -20.201 -0.359 0.675 1.00 . A A . 155 THR HA 1 1
1 147 1 1 14 THR HB H -19.460 1.806 1.885 1.00 . A A . 155 THR HB 1 1
1 148 1 1 14 THR HG1 H -21.330 2.202 0.957 1.00 . A A . 155 THR HG1 1 1
1 149 1 1 14 THR HG21 H -18.257 2.361 -0.825 1.00 . A A . 155 THR HG21 1 1
1 150 1 1 14 THR HG22 H -17.360 2.149 0.678 1.00 . A A . 155 THR HG22 1 1
1 151 1 1 14 THR HG23 H -18.447 3.525 0.488 1.00 . A A . 155 THR HG23 1 1
1 152 1 1 14 THR N N -18.294 -0.471 1.447 1.00 . A A . 155 THR N 1 1
1 153 1 1 14 THR O O -17.576 -0.309 -1.119 1.00 . A A . 155 THR O 1 1
1 154 1 1 14 THR OG1 O -20.664 2.133 0.252 1.00 . A A . 155 THR OG1 1 1
1 155 1 1 15 PRO C C -18.096 0.300 -3.744 1.00 . A A . 156 PRO C 1 1
1 156 1 1 15 PRO CA C -19.352 -0.435 -3.285 1.00 . A A . 156 PRO CA 1 1
1 157 1 1 15 PRO CB C -20.578 0.083 -4.023 1.00 . A A . 156 PRO CB 1 1
1 158 1 1 15 PRO CD C -21.155 -0.037 -1.704 1.00 . A A . 156 PRO CD 1 1
1 159 1 1 15 PRO CG C -21.705 -0.204 -3.097 1.00 . A A . 156 PRO CG 1 1
1 160 1 1 15 PRO HA H -19.237 -1.491 -3.475 1.00 . A A . 156 PRO HA 1 1
1 161 1 1 15 PRO HB2 H -20.470 1.142 -4.204 1.00 . A A . 156 PRO HB2 1 1
1 162 1 1 15 PRO HB3 H -20.693 -0.442 -4.960 1.00 . A A . 156 PRO HB3 1 1
1 163 1 1 15 PRO HD2 H -21.404 0.940 -1.316 1.00 . A A . 156 PRO HD2 1 1
1 164 1 1 15 PRO HD3 H -21.538 -0.810 -1.054 1.00 . A A . 156 PRO HD3 1 1
1 165 1 1 15 PRO HG2 H -22.509 0.497 -3.270 1.00 . A A . 156 PRO HG2 1 1
1 166 1 1 15 PRO HG3 H -22.053 -1.217 -3.242 1.00 . A A . 156 PRO HG3 1 1
1 167 1 1 15 PRO N N -19.695 -0.175 -1.883 1.00 . A A . 156 PRO N 1 1
1 168 1 1 15 PRO O O -17.182 -0.310 -4.304 1.00 . A A . 156 PRO O 1 1
1 169 1 1 16 ARG C C -15.635 1.931 -3.086 1.00 . A A . 157 ARG C 1 1
1 170 1 1 16 ARG CA C -16.863 2.380 -3.855 1.00 . A A . 157 ARG CA 1 1
1 171 1 1 16 ARG CB C -17.074 3.862 -3.622 1.00 . A A . 157 ARG CB 1 1
1 172 1 1 16 ARG CD C -16.353 6.006 -4.736 1.00 . A A . 157 ARG CD 1 1
1 173 1 1 16 ARG CG C -15.910 4.678 -4.157 1.00 . A A . 157 ARG CG 1 1
1 174 1 1 16 ARG CZ C -17.325 8.133 -3.937 1.00 . A A . 157 ARG CZ 1 1
1 175 1 1 16 ARG H H -18.800 2.053 -3.057 1.00 . A A . 157 ARG H 1 1
1 176 1 1 16 ARG HA H -16.680 2.221 -4.904 1.00 . A A . 157 ARG HA 1 1
1 177 1 1 16 ARG HB2 H -17.985 4.176 -4.112 1.00 . A A . 157 ARG HB2 1 1
1 178 1 1 16 ARG HB3 H -17.156 4.032 -2.556 1.00 . A A . 157 ARG HB3 1 1
1 179 1 1 16 ARG HD2 H -15.562 6.388 -5.366 1.00 . A A . 157 ARG HD2 1 1
1 180 1 1 16 ARG HD3 H -17.236 5.839 -5.335 1.00 . A A . 157 ARG HD3 1 1
1 181 1 1 16 ARG HE H -16.330 6.823 -2.788 1.00 . A A . 157 ARG HE 1 1
1 182 1 1 16 ARG HG2 H -15.216 4.863 -3.351 1.00 . A A . 157 ARG HG2 1 1
1 183 1 1 16 ARG HG3 H -15.418 4.104 -4.930 1.00 . A A . 157 ARG HG3 1 1
1 184 1 1 16 ARG HH11 H -17.755 7.681 -5.872 1.00 . A A . 157 ARG HH11 1 1
1 185 1 1 16 ARG HH12 H -18.346 9.225 -5.320 1.00 . A A . 157 ARG HH12 1 1
1 186 1 1 16 ARG HH21 H -17.121 8.827 -2.047 1.00 . A A . 157 ARG HH21 1 1
1 187 1 1 16 ARG HH22 H -17.977 9.884 -3.134 1.00 . A A . 157 ARG HH22 1 1
1 188 1 1 16 ARG N N -18.034 1.603 -3.487 1.00 . A A . 157 ARG N 1 1
1 189 1 1 16 ARG NE N -16.663 6.998 -3.704 1.00 . A A . 157 ARG NE 1 1
1 190 1 1 16 ARG NH1 N -17.849 8.365 -5.136 1.00 . A A . 157 ARG NH1 1 1
1 191 1 1 16 ARG NH2 N -17.490 9.015 -2.960 1.00 . A A . 157 ARG NH2 1 1
1 192 1 1 16 ARG O O -14.591 1.731 -3.679 1.00 . A A . 157 ARG O 1 1
1 193 1 1 17 GLU C C -14.088 -0.003 -1.453 1.00 . A A . 158 GLU C 1 1
1 194 1 1 17 GLU CA C -14.653 1.323 -0.938 1.00 . A A . 158 GLU CA 1 1
1 195 1 1 17 GLU CB C -15.100 1.177 0.511 1.00 . A A . 158 GLU CB 1 1
1 196 1 1 17 GLU CD C -15.656 2.358 2.667 1.00 . A A . 158 GLU CD 1 1
1 197 1 1 17 GLU CG C -15.046 2.478 1.287 1.00 . A A . 158 GLU CG 1 1
1 198 1 1 17 GLU H H -16.608 2.044 -1.348 1.00 . A A . 158 GLU H 1 1
1 199 1 1 17 GLU HA H -13.870 2.065 -0.977 1.00 . A A . 158 GLU HA 1 1
1 200 1 1 17 GLU HB2 H -16.121 0.820 0.524 1.00 . A A . 158 GLU HB2 1 1
1 201 1 1 17 GLU HB3 H -14.465 0.457 1.006 1.00 . A A . 158 GLU HB3 1 1
1 202 1 1 17 GLU HG2 H -14.011 2.777 1.394 1.00 . A A . 158 GLU HG2 1 1
1 203 1 1 17 GLU HG3 H -15.583 3.235 0.732 1.00 . A A . 158 GLU HG3 1 1
1 204 1 1 17 GLU N N -15.758 1.801 -1.772 1.00 . A A . 158 GLU N 1 1
1 205 1 1 17 GLU O O -12.875 -0.204 -1.465 1.00 . A A . 158 GLU O 1 1
1 206 1 1 17 GLU OE1 O -16.517 1.472 2.866 1.00 . A A . 158 GLU OE1 1 1
1 207 1 1 17 GLU OE2 O -15.290 3.158 3.554 1.00 . A A . 158 GLU OE2 1 1
1 208 1 1 18 CYS C C -13.775 -1.901 -3.784 1.00 . A A . 159 CYS C 1 1
1 209 1 1 18 CYS CA C -14.544 -2.157 -2.484 1.00 . A A . 159 CYS CA 1 1
1 210 1 1 18 CYS CB C -15.755 -3.053 -2.742 1.00 . A A . 159 CYS CB 1 1
1 211 1 1 18 CYS H H -15.929 -0.712 -1.791 1.00 . A A . 159 CYS H 1 1
1 212 1 1 18 CYS HA H -13.891 -2.650 -1.783 1.00 . A A . 159 CYS HA 1 1
1 213 1 1 18 CYS HB2 H -16.207 -3.298 -1.794 1.00 . A A . 159 CYS HB2 1 1
1 214 1 1 18 CYS HB3 H -16.470 -2.516 -3.347 1.00 . A A . 159 CYS HB3 1 1
1 215 1 1 18 CYS HG H -15.897 -5.602 -2.864 1.00 . A A . 159 CYS HG 1 1
1 216 1 1 18 CYS N N -14.968 -0.898 -1.887 1.00 . A A . 159 CYS N 1 1
1 217 1 1 18 CYS O O -12.759 -2.549 -4.058 1.00 . A A . 159 CYS O 1 1
1 218 1 1 18 CYS SG S -15.375 -4.610 -3.581 1.00 . A A . 159 CYS SG 1 1
1 219 1 1 19 LEU C C -12.221 0.061 -5.464 1.00 . A A . 160 LEU C 1 1
1 220 1 1 19 LEU CA C -13.578 -0.538 -5.802 1.00 . A A . 160 LEU CA 1 1
1 221 1 1 19 LEU CB C -14.408 0.488 -6.575 1.00 . A A . 160 LEU CB 1 1
1 222 1 1 19 LEU CD1 C -16.538 1.165 -7.695 1.00 . A A . 160 LEU CD1 1 1
1 223 1 1 19 LEU CD2 C -15.739 -1.193 -7.882 1.00 . A A . 160 LEU CD2 1 1
1 224 1 1 19 LEU CG C -15.809 0.036 -6.987 1.00 . A A . 160 LEU CG 1 1
1 225 1 1 19 LEU H H -15.095 -0.490 -4.322 1.00 . A A . 160 LEU H 1 1
1 226 1 1 19 LEU HA H -13.433 -1.417 -6.414 1.00 . A A . 160 LEU HA 1 1
1 227 1 1 19 LEU HB2 H -14.506 1.374 -5.961 1.00 . A A . 160 LEU HB2 1 1
1 228 1 1 19 LEU HB3 H -13.863 0.754 -7.470 1.00 . A A . 160 LEU HB3 1 1
1 229 1 1 19 LEU HD11 H -15.998 1.433 -8.592 1.00 . A A . 160 LEU HD11 1 1
1 230 1 1 19 LEU HD12 H -16.598 2.021 -7.040 1.00 . A A . 160 LEU HD12 1 1
1 231 1 1 19 LEU HD13 H -17.535 0.842 -7.958 1.00 . A A . 160 LEU HD13 1 1
1 232 1 1 19 LEU HD21 H -15.275 -2.006 -7.344 1.00 . A A . 160 LEU HD21 1 1
1 233 1 1 19 LEU HD22 H -15.155 -0.964 -8.762 1.00 . A A . 160 LEU HD22 1 1
1 234 1 1 19 LEU HD23 H -16.737 -1.482 -8.178 1.00 . A A . 160 LEU HD23 1 1
1 235 1 1 19 LEU HG H -16.373 -0.223 -6.102 1.00 . A A . 160 LEU HG 1 1
1 236 1 1 19 LEU N N -14.260 -0.942 -4.575 1.00 . A A . 160 LEU N 1 1
1 237 1 1 19 LEU O O -11.225 -0.189 -6.143 1.00 . A A . 160 LEU O 1 1
1 238 1 1 20 ILE C C -9.942 0.359 -3.676 1.00 . A A . 161 ILE C 1 1
1 239 1 1 20 ILE CA C -10.967 1.449 -3.925 1.00 . A A . 161 ILE CA 1 1
1 240 1 1 20 ILE CB C -11.177 2.235 -2.609 1.00 . A A . 161 ILE CB 1 1
1 241 1 1 20 ILE CD1 C -11.756 4.496 -3.657 1.00 . A A . 161 ILE CD1 1 1
1 242 1 1 20 ILE CG1 C -12.214 3.352 -2.782 1.00 . A A . 161 ILE CG1 1 1
1 243 1 1 20 ILE CG2 C -9.854 2.807 -2.120 1.00 . A A . 161 ILE CG2 1 1
1 244 1 1 20 ILE H H -13.024 1.012 -3.910 1.00 . A A . 161 ILE H 1 1
1 245 1 1 20 ILE HA H -10.599 2.128 -4.688 1.00 . A A . 161 ILE HA 1 1
1 246 1 1 20 ILE HB H -11.535 1.541 -1.863 1.00 . A A . 161 ILE HB 1 1
1 247 1 1 20 ILE HD11 H -10.893 4.968 -3.213 1.00 . A A . 161 ILE HD11 1 1
1 248 1 1 20 ILE HD12 H -12.554 5.219 -3.753 1.00 . A A . 161 ILE HD12 1 1
1 249 1 1 20 ILE HD13 H -11.495 4.118 -4.635 1.00 . A A . 161 ILE HD13 1 1
1 250 1 1 20 ILE HG12 H -13.105 2.937 -3.227 1.00 . A A . 161 ILE HG12 1 1
1 251 1 1 20 ILE HG13 H -12.461 3.755 -1.810 1.00 . A A . 161 ILE HG13 1 1
1 252 1 1 20 ILE HG21 H -9.467 3.497 -2.856 1.00 . A A . 161 ILE HG21 1 1
1 253 1 1 20 ILE HG22 H -9.147 2.005 -1.973 1.00 . A A . 161 ILE HG22 1 1
1 254 1 1 20 ILE HG23 H -10.008 3.326 -1.185 1.00 . A A . 161 ILE HG23 1 1
1 255 1 1 20 ILE N N -12.193 0.847 -4.398 1.00 . A A . 161 ILE N 1 1
1 256 1 1 20 ILE O O -8.857 0.377 -4.252 1.00 . A A . 161 ILE O 1 1
1 257 1 1 21 LEU C C -8.869 -2.404 -3.682 1.00 . A A . 162 LEU C 1 1
1 258 1 1 21 LEU CA C -9.427 -1.698 -2.469 1.00 . A A . 162 LEU CA 1 1
1 259 1 1 21 LEU CB C -10.119 -2.729 -1.591 1.00 . A A . 162 LEU CB 1 1
1 260 1 1 21 LEU CD1 C -9.028 -4.177 0.137 1.00 . A A . 162 LEU CD1 1 1
1 261 1 1 21 LEU CD2 C -9.990 -5.218 -1.915 1.00 . A A . 162 LEU CD2 1 1
1 262 1 1 21 LEU CG C -9.288 -3.998 -1.345 1.00 . A A . 162 LEU CG 1 1
1 263 1 1 21 LEU H H -11.229 -0.592 -2.463 1.00 . A A . 162 LEU H 1 1
1 264 1 1 21 LEU HA H -8.603 -1.275 -1.918 1.00 . A A . 162 LEU HA 1 1
1 265 1 1 21 LEU HB2 H -10.342 -2.271 -0.637 1.00 . A A . 162 LEU HB2 1 1
1 266 1 1 21 LEU HB3 H -11.048 -3.016 -2.062 1.00 . A A . 162 LEU HB3 1 1
1 267 1 1 21 LEU HD11 H -8.458 -5.081 0.296 1.00 . A A . 162 LEU HD11 1 1
1 268 1 1 21 LEU HD12 H -9.970 -4.247 0.661 1.00 . A A . 162 LEU HD12 1 1
1 269 1 1 21 LEU HD13 H -8.470 -3.330 0.510 1.00 . A A . 162 LEU HD13 1 1
1 270 1 1 21 LEU HD21 H -10.108 -5.095 -2.982 1.00 . A A . 162 LEU HD21 1 1
1 271 1 1 21 LEU HD22 H -10.959 -5.327 -1.454 1.00 . A A . 162 LEU HD22 1 1
1 272 1 1 21 LEU HD23 H -9.394 -6.098 -1.721 1.00 . A A . 162 LEU HD23 1 1
1 273 1 1 21 LEU HG H -8.322 -3.905 -1.850 1.00 . A A . 162 LEU HG 1 1
1 274 1 1 21 LEU N N -10.320 -0.612 -2.840 1.00 . A A . 162 LEU N 1 1
1 275 1 1 21 LEU O O -7.666 -2.492 -3.826 1.00 . A A . 162 LEU O 1 1
1 276 1 1 22 GLN C C -8.267 -2.871 -6.520 1.00 . A A . 163 GLN C 1 1
1 277 1 1 22 GLN CA C -9.285 -3.661 -5.706 1.00 . A A . 163 GLN CA 1 1
1 278 1 1 22 GLN CB C -10.461 -4.091 -6.581 1.00 . A A . 163 GLN CB 1 1
1 279 1 1 22 GLN CD C -12.549 -3.430 -7.814 1.00 . A A . 163 GLN CD 1 1
1 280 1 1 22 GLN CG C -11.373 -2.955 -6.988 1.00 . A A . 163 GLN CG 1 1
1 281 1 1 22 GLN H H -10.698 -2.756 -4.407 1.00 . A A . 163 GLN H 1 1
1 282 1 1 22 GLN HA H -8.797 -4.547 -5.331 1.00 . A A . 163 GLN HA 1 1
1 283 1 1 22 GLN HB2 H -10.076 -4.551 -7.479 1.00 . A A . 163 GLN HB2 1 1
1 284 1 1 22 GLN HB3 H -11.048 -4.819 -6.039 1.00 . A A . 163 GLN HB3 1 1
1 285 1 1 22 GLN HE21 H -13.601 -3.731 -6.159 1.00 . A A . 163 GLN HE21 1 1
1 286 1 1 22 GLN HE22 H -14.418 -4.105 -7.642 1.00 . A A . 163 GLN HE22 1 1
1 287 1 1 22 GLN HG2 H -11.754 -2.486 -6.091 1.00 . A A . 163 GLN HG2 1 1
1 288 1 1 22 GLN HG3 H -10.802 -2.226 -7.557 1.00 . A A . 163 GLN HG3 1 1
1 289 1 1 22 GLN N N -9.737 -2.899 -4.549 1.00 . A A . 163 GLN N 1 1
1 290 1 1 22 GLN NE2 N -13.628 -3.791 -7.137 1.00 . A A . 163 GLN NE2 1 1
1 291 1 1 22 GLN O O -7.316 -3.440 -7.050 1.00 . A A . 163 GLN O 1 1
1 292 1 1 22 GLN OE1 O -12.488 -3.484 -9.041 1.00 . A A . 163 GLN OE1 1 1
1 293 1 1 23 GLU C C -6.179 -0.530 -6.562 1.00 . A A . 164 GLU C 1 1
1 294 1 1 23 GLU CA C -7.509 -0.717 -7.322 1.00 . A A . 164 GLU CA 1 1
1 295 1 1 23 GLU CB C -8.144 0.627 -7.640 1.00 . A A . 164 GLU CB 1 1
1 296 1 1 23 GLU CD C -9.353 -0.405 -9.611 1.00 . A A . 164 GLU CD 1 1
1 297 1 1 23 GLU CG C -9.452 0.504 -8.403 1.00 . A A . 164 GLU CG 1 1
1 298 1 1 23 GLU H H -9.261 -1.156 -6.203 1.00 . A A . 164 GLU H 1 1
1 299 1 1 23 GLU HA H -7.295 -1.214 -8.254 1.00 . A A . 164 GLU HA 1 1
1 300 1 1 23 GLU HB2 H -8.337 1.151 -6.716 1.00 . A A . 164 GLU HB2 1 1
1 301 1 1 23 GLU HB3 H -7.456 1.207 -8.238 1.00 . A A . 164 GLU HB3 1 1
1 302 1 1 23 GLU HG2 H -10.202 0.093 -7.738 1.00 . A A . 164 GLU HG2 1 1
1 303 1 1 23 GLU HG3 H -9.754 1.490 -8.730 1.00 . A A . 164 GLU HG3 1 1
1 304 1 1 23 GLU N N -8.452 -1.561 -6.602 1.00 . A A . 164 GLU N 1 1
1 305 1 1 23 GLU O O -5.127 -0.397 -7.186 1.00 . A A . 164 GLU O 1 1
1 306 1 1 23 GLU OE1 O -8.680 -0.044 -10.591 1.00 . A A . 164 GLU OE1 1 1
1 307 1 1 23 GLU OE2 O -9.963 -1.489 -9.592 1.00 . A A . 164 GLU OE2 1 1
1 308 1 1 24 VAL C C -4.294 -1.846 -4.463 1.00 . A A . 165 VAL C 1 1
1 309 1 1 24 VAL CA C -4.949 -0.478 -4.461 1.00 . A A . 165 VAL CA 1 1
1 310 1 1 24 VAL CB C -5.095 -0.033 -2.984 1.00 . A A . 165 VAL CB 1 1
1 311 1 1 24 VAL CG1 C -4.445 1.322 -2.767 1.00 . A A . 165 VAL CG1 1 1
1 312 1 1 24 VAL CG2 C -6.536 0.012 -2.533 1.00 . A A . 165 VAL CG2 1 1
1 313 1 1 24 VAL H H -7.065 -0.514 -4.750 1.00 . A A . 165 VAL H 1 1
1 314 1 1 24 VAL HA H -4.286 0.217 -4.954 1.00 . A A . 165 VAL HA 1 1
1 315 1 1 24 VAL HB H -4.578 -0.763 -2.373 1.00 . A A . 165 VAL HB 1 1
1 316 1 1 24 VAL HG11 H -4.539 1.604 -1.729 1.00 . A A . 165 VAL HG11 1 1
1 317 1 1 24 VAL HG12 H -4.936 2.057 -3.386 1.00 . A A . 165 VAL HG12 1 1
1 318 1 1 24 VAL HG13 H -3.400 1.267 -3.033 1.00 . A A . 165 VAL HG13 1 1
1 319 1 1 24 VAL HG21 H -7.083 0.703 -3.155 1.00 . A A . 165 VAL HG21 1 1
1 320 1 1 24 VAL HG22 H -6.581 0.340 -1.504 1.00 . A A . 165 VAL HG22 1 1
1 321 1 1 24 VAL HG23 H -6.970 -0.973 -2.619 1.00 . A A . 165 VAL HG23 1 1
1 322 1 1 24 VAL N N -6.205 -0.509 -5.224 1.00 . A A . 165 VAL N 1 1
1 323 1 1 24 VAL O O -3.147 -1.993 -4.879 1.00 . A A . 165 VAL O 1 1
1 324 1 1 25 GLU C C -4.130 -4.722 -5.279 1.00 . A A . 166 GLU C 1 1
1 325 1 1 25 GLU CA C -4.571 -4.211 -3.909 1.00 . A A . 166 GLU CA 1 1
1 326 1 1 25 GLU CB C -5.685 -5.073 -3.308 1.00 . A A . 166 GLU CB 1 1
1 327 1 1 25 GLU CD C -6.836 -6.621 -4.958 1.00 . A A . 166 GLU CD 1 1
1 328 1 1 25 GLU CG C -6.866 -5.291 -4.232 1.00 . A A . 166 GLU CG 1 1
1 329 1 1 25 GLU H H -5.968 -2.651 -3.733 1.00 . A A . 166 GLU H 1 1
1 330 1 1 25 GLU HA H -3.721 -4.221 -3.244 1.00 . A A . 166 GLU HA 1 1
1 331 1 1 25 GLU HB2 H -5.281 -6.036 -3.034 1.00 . A A . 166 GLU HB2 1 1
1 332 1 1 25 GLU HB3 H -6.057 -4.571 -2.416 1.00 . A A . 166 GLU HB3 1 1
1 333 1 1 25 GLU HG2 H -7.775 -5.234 -3.647 1.00 . A A . 166 GLU HG2 1 1
1 334 1 1 25 GLU HG3 H -6.864 -4.498 -4.970 1.00 . A A . 166 GLU HG3 1 1
1 335 1 1 25 GLU N N -5.045 -2.841 -4.008 1.00 . A A . 166 GLU N 1 1
1 336 1 1 25 GLU O O -3.364 -5.677 -5.381 1.00 . A A . 166 GLU O 1 1
1 337 1 1 25 GLU OE1 O -7.116 -7.652 -4.324 1.00 . A A . 166 GLU OE1 1 1
1 338 1 1 25 GLU OE2 O -6.557 -6.635 -6.173 1.00 . A A . 166 GLU OE2 1 1
1 339 1 1 26 LYS C C -2.668 -4.330 -7.781 1.00 . A A . 167 LYS C 1 1
1 340 1 1 26 LYS CA C -4.184 -4.274 -7.689 1.00 . A A . 167 LYS CA 1 1
1 341 1 1 26 LYS CB C -4.650 -3.118 -8.565 1.00 . A A . 167 LYS CB 1 1
1 342 1 1 26 LYS CD C -5.927 -4.318 -10.288 1.00 . A A . 167 LYS CD 1 1
1 343 1 1 26 LYS CE C -7.194 -3.487 -10.132 1.00 . A A . 167 LYS CE 1 1
1 344 1 1 26 LYS CG C -4.710 -3.473 -10.026 1.00 . A A . 167 LYS CG 1 1
1 345 1 1 26 LYS H H -5.354 -3.417 -6.162 1.00 . A A . 167 LYS H 1 1
1 346 1 1 26 LYS HA H -4.608 -5.197 -8.052 1.00 . A A . 167 LYS HA 1 1
1 347 1 1 26 LYS HB2 H -5.637 -2.815 -8.248 1.00 . A A . 167 LYS HB2 1 1
1 348 1 1 26 LYS HB3 H -3.969 -2.289 -8.444 1.00 . A A . 167 LYS HB3 1 1
1 349 1 1 26 LYS HD2 H -5.877 -4.723 -11.286 1.00 . A A . 167 LYS HD2 1 1
1 350 1 1 26 LYS HD3 H -5.940 -5.121 -9.555 1.00 . A A . 167 LYS HD3 1 1
1 351 1 1 26 LYS HE2 H -8.033 -4.069 -10.480 1.00 . A A . 167 LYS HE2 1 1
1 352 1 1 26 LYS HE3 H -7.328 -3.255 -9.084 1.00 . A A . 167 LYS HE3 1 1
1 353 1 1 26 LYS HG2 H -4.770 -2.568 -10.614 1.00 . A A . 167 LYS HG2 1 1
1 354 1 1 26 LYS HG3 H -3.825 -4.031 -10.296 1.00 . A A . 167 LYS HG3 1 1
1 355 1 1 26 LYS HZ1 H -6.302 -1.649 -10.621 1.00 . A A . 167 LYS HZ1 1 1
1 356 1 1 26 LYS HZ2 H -7.992 -1.648 -10.742 1.00 . A A . 167 LYS HZ2 1 1
1 357 1 1 26 LYS HZ3 H -7.062 -2.419 -11.929 1.00 . A A . 167 LYS HZ3 1 1
1 358 1 1 26 LYS N N -4.628 -4.057 -6.320 1.00 . A A . 167 LYS N 1 1
1 359 1 1 26 LYS NZ N -7.132 -2.215 -10.910 1.00 . A A . 167 LYS NZ 1 1
1 360 1 1 26 LYS O O -2.097 -5.218 -8.415 1.00 . A A . 167 LYS O 1 1
1 361 1 1 27 GLY C C -0.248 -1.992 -8.086 1.00 . A A . 168 GLY C 1 1
1 362 1 1 27 GLY CA C -0.605 -3.218 -7.285 1.00 . A A . 168 GLY CA 1 1
1 363 1 1 27 GLY H H -2.532 -2.728 -6.589 1.00 . A A . 168 GLY H 1 1
1 364 1 1 27 GLY HA2 H -0.180 -3.127 -6.294 1.00 . A A . 168 GLY HA2 1 1
1 365 1 1 27 GLY HA3 H -0.195 -4.092 -7.766 1.00 . A A . 168 GLY HA3 1 1
1 366 1 1 27 GLY N N -2.027 -3.357 -7.158 1.00 . A A . 168 GLY N 1 1
1 367 1 1 27 GLY O O 0.558 -2.050 -9.009 1.00 . A A . 168 GLY O 1 1
1 368 1 1 28 PHE C C -0.513 1.418 -7.147 1.00 . A A . 169 PHE C 1 1
1 369 1 1 28 PHE CA C -0.528 0.410 -8.283 1.00 . A A . 169 PHE CA 1 1
1 370 1 1 28 PHE CB C -1.472 0.852 -9.402 1.00 . A A . 169 PHE CB 1 1
1 371 1 1 28 PHE CD1 C -0.378 0.438 -11.622 1.00 . A A . 169 PHE CD1 1 1
1 372 1 1 28 PHE CD2 C -2.103 -1.051 -10.916 1.00 . A A . 169 PHE CD2 1 1
1 373 1 1 28 PHE CE1 C -0.228 -0.284 -12.790 1.00 . A A . 169 PHE CE1 1 1
1 374 1 1 28 PHE CE2 C -1.957 -1.776 -12.082 1.00 . A A . 169 PHE CE2 1 1
1 375 1 1 28 PHE CG C -1.316 0.063 -10.672 1.00 . A A . 169 PHE CG 1 1
1 376 1 1 28 PHE CZ C -1.019 -1.392 -13.020 1.00 . A A . 169 PHE CZ 1 1
1 377 1 1 28 PHE H H -1.652 -0.955 -7.137 1.00 . A A . 169 PHE H 1 1
1 378 1 1 28 PHE HA H 0.471 0.334 -8.679 1.00 . A A . 169 PHE HA 1 1
1 379 1 1 28 PHE HB2 H -2.492 0.742 -9.067 1.00 . A A . 169 PHE HB2 1 1
1 380 1 1 28 PHE HB3 H -1.285 1.891 -9.631 1.00 . A A . 169 PHE HB3 1 1
1 381 1 1 28 PHE HD1 H 0.240 1.306 -11.443 1.00 . A A . 169 PHE HD1 1 1
1 382 1 1 28 PHE HD2 H -2.838 -1.351 -10.183 1.00 . A A . 169 PHE HD2 1 1
1 383 1 1 28 PHE HE1 H 0.507 0.019 -13.522 1.00 . A A . 169 PHE HE1 1 1
1 384 1 1 28 PHE HE2 H -2.576 -2.643 -12.259 1.00 . A A . 169 PHE HE2 1 1
1 385 1 1 28 PHE HZ H -0.902 -1.960 -13.932 1.00 . A A . 169 PHE HZ 1 1
1 386 1 1 28 PHE N N -0.896 -0.890 -7.757 1.00 . A A . 169 PHE N 1 1
1 387 1 1 28 PHE O O 0.519 1.595 -6.494 1.00 . A A . 169 PHE O 1 1
1 388 1 1 29 THR C C -3.137 3.694 -5.796 1.00 . A A . 170 THR C 1 1
1 389 1 1 29 THR CA C -1.796 2.954 -5.748 1.00 . A A . 170 THR CA 1 1
1 390 1 1 29 THR CB C -0.655 3.987 -5.754 1.00 . A A . 170 THR CB 1 1
1 391 1 1 29 THR CG2 C -0.757 4.836 -7.010 1.00 . A A . 170 THR CG2 1 1
1 392 1 1 29 THR H H -2.418 1.943 -7.495 1.00 . A A . 170 THR H 1 1
1 393 1 1 29 THR HA H -1.738 2.371 -4.836 1.00 . A A . 170 THR HA 1 1
1 394 1 1 29 THR HB H 0.287 3.456 -5.777 1.00 . A A . 170 THR HB 1 1
1 395 1 1 29 THR HG1 H -0.902 5.717 -4.821 1.00 . A A . 170 THR HG1 1 1
1 396 1 1 29 THR HG21 H -0.974 4.187 -7.852 1.00 . A A . 170 THR HG21 1 1
1 397 1 1 29 THR HG22 H 0.179 5.350 -7.179 1.00 . A A . 170 THR HG22 1 1
1 398 1 1 29 THR HG23 H -1.554 5.557 -6.898 1.00 . A A . 170 THR HG23 1 1
1 399 1 1 29 THR N N -1.660 2.052 -6.885 1.00 . A A . 170 THR N 1 1
1 400 1 1 29 THR O O -3.925 3.516 -6.732 1.00 . A A . 170 THR O 1 1
1 401 1 1 29 THR OG1 O -0.697 4.807 -4.575 1.00 . A A . 170 THR OG1 1 1
1 402 1 1 30 ASN C C -4.757 6.176 -6.018 1.00 . A A . 171 ASN C 1 1
1 403 1 1 30 ASN CA C -4.564 5.380 -4.728 1.00 . A A . 171 ASN CA 1 1
1 404 1 1 30 ASN CB C -4.477 6.359 -3.549 1.00 . A A . 171 ASN CB 1 1
1 405 1 1 30 ASN CG C -3.345 7.371 -3.702 1.00 . A A . 171 ASN CG 1 1
1 406 1 1 30 ASN H H -2.701 4.625 -4.082 1.00 . A A . 171 ASN H 1 1
1 407 1 1 30 ASN HA H -5.410 4.731 -4.585 1.00 . A A . 171 ASN HA 1 1
1 408 1 1 30 ASN HB2 H -5.406 6.903 -3.475 1.00 . A A . 171 ASN HB2 1 1
1 409 1 1 30 ASN HB3 H -4.320 5.803 -2.635 1.00 . A A . 171 ASN HB3 1 1
1 410 1 1 30 ASN HD21 H -4.478 8.807 -2.933 1.00 . A A . 171 ASN HD21 1 1
1 411 1 1 30 ASN HD22 H -2.882 9.283 -3.405 1.00 . A A . 171 ASN HD22 1 1
1 412 1 1 30 ASN N N -3.368 4.548 -4.797 1.00 . A A . 171 ASN N 1 1
1 413 1 1 30 ASN ND2 N -3.595 8.607 -3.304 1.00 . A A . 171 ASN ND2 1 1
1 414 1 1 30 ASN O O -5.880 6.420 -6.450 1.00 . A A . 171 ASN O 1 1
1 415 1 1 30 ASN OD1 O -2.264 7.046 -4.196 1.00 . A A . 171 ASN OD1 1 1
1 416 1 1 31 GLN C C -4.324 6.607 -8.966 1.00 . A A . 172 GLN C 1 1
1 417 1 1 31 GLN CA C -3.671 7.378 -7.832 1.00 . A A . 172 GLN CA 1 1
1 418 1 1 31 GLN CB C -2.252 7.787 -8.225 1.00 . A A . 172 GLN CB 1 1
1 419 1 1 31 GLN CD C -0.054 8.770 -7.459 1.00 . A A . 172 GLN CD 1 1
1 420 1 1 31 GLN CG C -1.511 8.520 -7.121 1.00 . A A . 172 GLN CG 1 1
1 421 1 1 31 GLN H H -2.785 6.301 -6.253 1.00 . A A . 172 GLN H 1 1
1 422 1 1 31 GLN HA H -4.250 8.266 -7.626 1.00 . A A . 172 GLN HA 1 1
1 423 1 1 31 GLN HB2 H -1.691 6.899 -8.480 1.00 . A A . 172 GLN HB2 1 1
1 424 1 1 31 GLN HB3 H -2.302 8.434 -9.088 1.00 . A A . 172 GLN HB3 1 1
1 425 1 1 31 GLN HE21 H 0.433 8.657 -5.540 1.00 . A A . 172 GLN HE21 1 1
1 426 1 1 31 GLN HE22 H 1.741 8.951 -6.631 1.00 . A A . 172 GLN HE22 1 1
1 427 1 1 31 GLN HG2 H -1.995 9.472 -6.952 1.00 . A A . 172 GLN HG2 1 1
1 428 1 1 31 GLN HG3 H -1.562 7.927 -6.219 1.00 . A A . 172 GLN HG3 1 1
1 429 1 1 31 GLN N N -3.646 6.569 -6.627 1.00 . A A . 172 GLN N 1 1
1 430 1 1 31 GLN NE2 N 0.790 8.796 -6.441 1.00 . A A . 172 GLN NE2 1 1
1 431 1 1 31 GLN O O -5.046 7.178 -9.785 1.00 . A A . 172 GLN O 1 1
1 432 1 1 31 GLN OE1 O 0.310 8.930 -8.624 1.00 . A A . 172 GLN OE1 1 1
1 433 1 1 32 GLU C C -6.162 4.252 -9.687 1.00 . A A . 173 GLU C 1 1
1 434 1 1 32 GLU CA C -4.679 4.439 -9.990 1.00 . A A . 173 GLU CA 1 1
1 435 1 1 32 GLU CB C -3.927 3.100 -10.023 1.00 . A A . 173 GLU CB 1 1
1 436 1 1 32 GLU CD C -5.259 1.057 -10.680 1.00 . A A . 173 GLU CD 1 1
1 437 1 1 32 GLU CG C -4.730 1.903 -9.534 1.00 . A A . 173 GLU CG 1 1
1 438 1 1 32 GLU H H -3.514 4.900 -8.289 1.00 . A A . 173 GLU H 1 1
1 439 1 1 32 GLU HA H -4.582 4.927 -10.950 1.00 . A A . 173 GLU HA 1 1
1 440 1 1 32 GLU HB2 H -3.620 2.902 -11.039 1.00 . A A . 173 GLU HB2 1 1
1 441 1 1 32 GLU HB3 H -3.046 3.189 -9.404 1.00 . A A . 173 GLU HB3 1 1
1 442 1 1 32 GLU HG2 H -4.091 1.292 -8.910 1.00 . A A . 173 GLU HG2 1 1
1 443 1 1 32 GLU HG3 H -5.567 2.263 -8.949 1.00 . A A . 173 GLU HG3 1 1
1 444 1 1 32 GLU N N -4.089 5.300 -8.984 1.00 . A A . 173 GLU N 1 1
1 445 1 1 32 GLU O O -6.978 4.171 -10.596 1.00 . A A . 173 GLU O 1 1
1 446 1 1 32 GLU OE1 O -5.629 1.632 -11.729 1.00 . A A . 173 GLU OE1 1 1
1 447 1 1 32 GLU OE2 O -5.271 -0.189 -10.560 1.00 . A A . 173 GLU OE2 1 1
1 448 1 1 33 ILE C C -8.666 5.360 -8.494 1.00 . A A . 174 ILE C 1 1
1 449 1 1 33 ILE CA C -7.907 4.145 -7.980 1.00 . A A . 174 ILE CA 1 1
1 450 1 1 33 ILE CB C -8.060 4.117 -6.451 1.00 . A A . 174 ILE CB 1 1
1 451 1 1 33 ILE CD1 C -7.106 3.140 -4.308 1.00 . A A . 174 ILE CD1 1 1
1 452 1 1 33 ILE CG1 C -7.036 3.180 -5.817 1.00 . A A . 174 ILE CG1 1 1
1 453 1 1 33 ILE CG2 C -9.472 3.685 -6.091 1.00 . A A . 174 ILE CG2 1 1
1 454 1 1 33 ILE H H -5.786 4.164 -7.721 1.00 . A A . 174 ILE H 1 1
1 455 1 1 33 ILE HA H -8.357 3.244 -8.390 1.00 . A A . 174 ILE HA 1 1
1 456 1 1 33 ILE HB H -7.912 5.122 -6.078 1.00 . A A . 174 ILE HB 1 1
1 457 1 1 33 ILE HD11 H -6.967 4.135 -3.914 1.00 . A A . 174 ILE HD11 1 1
1 458 1 1 33 ILE HD12 H -6.331 2.491 -3.929 1.00 . A A . 174 ILE HD12 1 1
1 459 1 1 33 ILE HD13 H -8.072 2.763 -4.003 1.00 . A A . 174 ILE HD13 1 1
1 460 1 1 33 ILE HG12 H -7.202 2.179 -6.184 1.00 . A A . 174 ILE HG12 1 1
1 461 1 1 33 ILE HG13 H -6.043 3.502 -6.096 1.00 . A A . 174 ILE HG13 1 1
1 462 1 1 33 ILE HG21 H -9.575 3.648 -5.016 1.00 . A A . 174 ILE HG21 1 1
1 463 1 1 33 ILE HG22 H -9.664 2.706 -6.504 1.00 . A A . 174 ILE HG22 1 1
1 464 1 1 33 ILE HG23 H -10.180 4.393 -6.497 1.00 . A A . 174 ILE HG23 1 1
1 465 1 1 33 ILE N N -6.502 4.199 -8.400 1.00 . A A . 174 ILE N 1 1
1 466 1 1 33 ILE O O -9.724 5.228 -9.103 1.00 . A A . 174 ILE O 1 1
1 467 1 1 34 ALA C C -8.861 7.678 -10.253 1.00 . A A . 175 ALA C 1 1
1 468 1 1 34 ALA CA C -8.683 7.785 -8.757 1.00 . A A . 175 ALA CA 1 1
1 469 1 1 34 ALA CB C -7.745 8.932 -8.464 1.00 . A A . 175 ALA CB 1 1
1 470 1 1 34 ALA H H -7.362 6.597 -7.599 1.00 . A A . 175 ALA H 1 1
1 471 1 1 34 ALA HA H -9.640 7.987 -8.289 1.00 . A A . 175 ALA HA 1 1
1 472 1 1 34 ALA HB1 H -8.165 9.855 -8.852 1.00 . A A . 175 ALA HB1 1 1
1 473 1 1 34 ALA HB2 H -6.792 8.745 -8.935 1.00 . A A . 175 ALA HB2 1 1
1 474 1 1 34 ALA HB3 H -7.609 9.020 -7.398 1.00 . A A . 175 ALA HB3 1 1
1 475 1 1 34 ALA N N -8.136 6.549 -8.211 1.00 . A A . 175 ALA N 1 1
1 476 1 1 34 ALA O O -9.916 8.001 -10.792 1.00 . A A . 175 ALA O 1 1
1 477 1 1 35 ASP C C -8.834 6.051 -12.802 1.00 . A A . 176 ASP C 1 1
1 478 1 1 35 ASP CA C -7.791 7.069 -12.346 1.00 . A A . 176 ASP CA 1 1
1 479 1 1 35 ASP CB C -6.392 6.638 -12.787 1.00 . A A . 176 ASP CB 1 1
1 480 1 1 35 ASP CG C -6.234 6.608 -14.289 1.00 . A A . 176 ASP CG 1 1
1 481 1 1 35 ASP H H -7.013 6.958 -10.389 1.00 . A A . 176 ASP H 1 1
1 482 1 1 35 ASP HA H -8.019 8.028 -12.782 1.00 . A A . 176 ASP HA 1 1
1 483 1 1 35 ASP HB2 H -5.671 7.334 -12.386 1.00 . A A . 176 ASP HB2 1 1
1 484 1 1 35 ASP HB3 H -6.184 5.651 -12.398 1.00 . A A . 176 ASP HB3 1 1
1 485 1 1 35 ASP N N -7.812 7.213 -10.903 1.00 . A A . 176 ASP N 1 1
1 486 1 1 35 ASP O O -9.395 6.161 -13.892 1.00 . A A . 176 ASP O 1 1
1 487 1 1 35 ASP OD1 O -5.838 7.648 -14.863 1.00 . A A . 176 ASP OD1 1 1
1 488 1 1 35 ASP OD2 O -6.472 5.549 -14.899 1.00 . A A . 176 ASP OD2 1 1
1 489 1 1 36 ALA C C -11.490 4.458 -12.057 1.00 . A A . 177 ALA C 1 1
1 490 1 1 36 ALA CA C -10.044 4.015 -12.254 1.00 . A A . 177 ALA CA 1 1
1 491 1 1 36 ALA CB C -9.745 2.807 -11.385 1.00 . A A . 177 ALA CB 1 1
1 492 1 1 36 ALA H H -8.664 5.079 -11.060 1.00 . A A . 177 ALA H 1 1
1 493 1 1 36 ALA HA H -9.896 3.734 -13.285 1.00 . A A . 177 ALA HA 1 1
1 494 1 1 36 ALA HB1 H -8.791 2.388 -11.669 1.00 . A A . 177 ALA HB1 1 1
1 495 1 1 36 ALA HB2 H -10.519 2.066 -11.517 1.00 . A A . 177 ALA HB2 1 1
1 496 1 1 36 ALA HB3 H -9.706 3.111 -10.345 1.00 . A A . 177 ALA HB3 1 1
1 497 1 1 36 ALA N N -9.113 5.083 -11.939 1.00 . A A . 177 ALA N 1 1
1 498 1 1 36 ALA O O -12.344 4.211 -12.907 1.00 . A A . 177 ALA O 1 1
1 499 1 1 37 LEU C C -13.433 6.881 -11.284 1.00 . A A . 178 LEU C 1 1
1 500 1 1 37 LEU CA C -13.104 5.559 -10.616 1.00 . A A . 178 LEU CA 1 1
1 501 1 1 37 LEU CB C -13.269 5.698 -9.105 1.00 . A A . 178 LEU CB 1 1
1 502 1 1 37 LEU CD1 C -13.114 4.713 -6.815 1.00 . A A . 178 LEU CD1 1 1
1 503 1 1 37 LEU CD2 C -13.356 3.201 -8.800 1.00 . A A . 178 LEU CD2 1 1
1 504 1 1 37 LEU CG C -12.772 4.510 -8.283 1.00 . A A . 178 LEU CG 1 1
1 505 1 1 37 LEU H H -11.016 5.373 -10.347 1.00 . A A . 178 LEU H 1 1
1 506 1 1 37 LEU HA H -13.786 4.804 -10.977 1.00 . A A . 178 LEU HA 1 1
1 507 1 1 37 LEU HB2 H -12.732 6.580 -8.786 1.00 . A A . 178 LEU HB2 1 1
1 508 1 1 37 LEU HB3 H -14.317 5.841 -8.890 1.00 . A A . 178 LEU HB3 1 1
1 509 1 1 37 LEU HD11 H -12.848 3.826 -6.257 1.00 . A A . 178 LEU HD11 1 1
1 510 1 1 37 LEU HD12 H -14.176 4.900 -6.710 1.00 . A A . 178 LEU HD12 1 1
1 511 1 1 37 LEU HD13 H -12.563 5.558 -6.431 1.00 . A A . 178 LEU HD13 1 1
1 512 1 1 37 LEU HD21 H -12.930 2.375 -8.248 1.00 . A A . 178 LEU HD21 1 1
1 513 1 1 37 LEU HD22 H -13.118 3.092 -9.850 1.00 . A A . 178 LEU HD22 1 1
1 514 1 1 37 LEU HD23 H -14.427 3.207 -8.673 1.00 . A A . 178 LEU HD23 1 1
1 515 1 1 37 LEU HG H -11.695 4.456 -8.371 1.00 . A A . 178 LEU HG 1 1
1 516 1 1 37 LEU N N -11.751 5.144 -10.953 1.00 . A A . 178 LEU N 1 1
1 517 1 1 37 LEU O O -14.584 7.320 -11.267 1.00 . A A . 178 LEU O 1 1
1 518 1 1 38 HIS C C -12.756 9.907 -11.573 1.00 . A A . 179 HIS C 1 1
1 519 1 1 38 HIS CA C -12.556 8.775 -12.567 1.00 . A A . 179 HIS CA 1 1
1 520 1 1 38 HIS CB C -13.723 8.676 -13.571 1.00 . A A . 179 HIS CB 1 1
1 521 1 1 38 HIS CD2 C -14.401 10.951 -14.627 1.00 . A A . 179 HIS CD2 1 1
1 522 1 1 38 HIS CE1 C -13.288 10.770 -16.500 1.00 . A A . 179 HIS CE1 1 1
1 523 1 1 38 HIS CG C -13.753 9.763 -14.603 1.00 . A A . 179 HIS CG 1 1
1 524 1 1 38 HIS H H -11.482 7.196 -11.662 1.00 . A A . 179 HIS H 1 1
1 525 1 1 38 HIS HA H -11.635 8.946 -13.104 1.00 . A A . 179 HIS HA 1 1
1 526 1 1 38 HIS HB2 H -13.655 7.733 -14.092 1.00 . A A . 179 HIS HB2 1 1
1 527 1 1 38 HIS HB3 H -14.655 8.709 -13.026 1.00 . A A . 179 HIS HB3 1 1
1 528 1 1 38 HIS HD1 H -12.494 8.926 -16.076 1.00 . A A . 179 HIS HD1 1 1
1 529 1 1 38 HIS HD2 H -15.046 11.345 -13.854 1.00 . A A . 179 HIS HD2 1 1
1 530 1 1 38 HIS HE1 H -12.878 10.980 -17.476 1.00 . A A . 179 HIS HE1 1 1
1 531 1 1 38 HIS HE2 H -14.241 12.516 -16.016 1.00 . A A . 179 HIS HE2 1 1
1 532 1 1 38 HIS N N -12.399 7.533 -11.822 1.00 . A A . 179 HIS N 1 1
1 533 1 1 38 HIS ND1 N -13.066 9.682 -15.791 1.00 . A A . 179 HIS ND1 1 1
1 534 1 1 38 HIS NE2 N -14.095 11.559 -15.818 1.00 . A A . 179 HIS NE2 1 1
1 535 1 1 38 HIS O O -13.341 10.946 -11.870 1.00 . A A . 179 HIS O 1 1
1 536 1 1 39 LEU C C -11.020 11.525 -9.422 1.00 . A A . 180 LEU C 1 1
1 537 1 1 39 LEU CA C -12.268 10.661 -9.325 1.00 . A A . 180 LEU CA 1 1
1 538 1 1 39 LEU CB C -12.334 9.962 -7.965 1.00 . A A . 180 LEU CB 1 1
1 539 1 1 39 LEU CD1 C -13.593 8.561 -6.308 1.00 . A A . 180 LEU CD1 1 1
1 540 1 1 39 LEU CD2 C -14.839 10.079 -7.850 1.00 . A A . 180 LEU CD2 1 1
1 541 1 1 39 LEU CG C -13.622 9.180 -7.696 1.00 . A A . 180 LEU CG 1 1
1 542 1 1 39 LEU H H -11.824 8.808 -10.203 1.00 . A A . 180 LEU H 1 1
1 543 1 1 39 LEU HA H -13.142 11.281 -9.454 1.00 . A A . 180 LEU HA 1 1
1 544 1 1 39 LEU HB2 H -11.498 9.272 -7.904 1.00 . A A . 180 LEU HB2 1 1
1 545 1 1 39 LEU HB3 H -12.220 10.708 -7.192 1.00 . A A . 180 LEU HB3 1 1
1 546 1 1 39 LEU HD11 H -14.508 8.013 -6.139 1.00 . A A . 180 LEU HD11 1 1
1 547 1 1 39 LEU HD12 H -13.499 9.341 -5.566 1.00 . A A . 180 LEU HD12 1 1
1 548 1 1 39 LEU HD13 H -12.752 7.888 -6.231 1.00 . A A . 180 LEU HD13 1 1
1 549 1 1 39 LEU HD21 H -14.864 10.481 -8.852 1.00 . A A . 180 LEU HD21 1 1
1 550 1 1 39 LEU HD22 H -14.782 10.887 -7.138 1.00 . A A . 180 LEU HD22 1 1
1 551 1 1 39 LEU HD23 H -15.734 9.503 -7.671 1.00 . A A . 180 LEU HD23 1 1
1 552 1 1 39 LEU HG H -13.705 8.378 -8.416 1.00 . A A . 180 LEU HG 1 1
1 553 1 1 39 LEU N N -12.246 9.675 -10.377 1.00 . A A . 180 LEU N 1 1
1 554 1 1 39 LEU O O -10.756 12.139 -10.458 1.00 . A A . 180 LEU O 1 1
1 555 1 1 40 SER C C -8.122 11.757 -7.261 1.00 . A A . 181 SER C 1 1
1 556 1 1 40 SER CA C -8.992 12.296 -8.356 1.00 . A A . 181 SER CA 1 1
1 557 1 1 40 SER CB C -9.207 13.802 -8.106 1.00 . A A . 181 SER CB 1 1
1 558 1 1 40 SER H H -10.472 11.025 -7.568 1.00 . A A . 181 SER H 1 1
1 559 1 1 40 SER HA H -8.505 12.136 -9.308 1.00 . A A . 181 SER HA 1 1
1 560 1 1 40 SER HB2 H -9.354 13.974 -7.037 1.00 . A A . 181 SER HB2 1 1
1 561 1 1 40 SER HB3 H -8.327 14.337 -8.427 1.00 . A A . 181 SER HB3 1 1
1 562 1 1 40 SER HG H -10.508 13.728 -9.579 1.00 . A A . 181 SER HG 1 1
1 563 1 1 40 SER N N -10.234 11.552 -8.361 1.00 . A A . 181 SER N 1 1
1 564 1 1 40 SER O O -8.632 11.182 -6.301 1.00 . A A . 181 SER O 1 1
1 565 1 1 40 SER OG O -10.328 14.301 -8.819 1.00 . A A . 181 SER OG 1 1
1 566 1 1 41 LYS C C -6.239 12.220 -5.051 1.00 . A A . 182 LYS C 1 1
1 567 1 1 41 LYS CA C -5.876 11.533 -6.366 1.00 . A A . 182 LYS CA 1 1
1 568 1 1 41 LYS CB C -4.439 11.882 -6.770 1.00 . A A . 182 LYS CB 1 1
1 569 1 1 41 LYS CD C -4.605 10.573 -8.929 1.00 . A A . 182 LYS CD 1 1
1 570 1 1 41 LYS CE C -5.091 10.788 -10.353 1.00 . A A . 182 LYS CE 1 1
1 571 1 1 41 LYS CG C -4.206 11.889 -8.277 1.00 . A A . 182 LYS CG 1 1
1 572 1 1 41 LYS H H -6.481 12.334 -8.244 1.00 . A A . 182 LYS H 1 1
1 573 1 1 41 LYS HA H -5.953 10.464 -6.237 1.00 . A A . 182 LYS HA 1 1
1 574 1 1 41 LYS HB2 H -4.196 12.861 -6.383 1.00 . A A . 182 LYS HB2 1 1
1 575 1 1 41 LYS HB3 H -3.776 11.155 -6.328 1.00 . A A . 182 LYS HB3 1 1
1 576 1 1 41 LYS HD2 H -3.755 9.907 -8.942 1.00 . A A . 182 LYS HD2 1 1
1 577 1 1 41 LYS HD3 H -5.407 10.129 -8.353 1.00 . A A . 182 LYS HD3 1 1
1 578 1 1 41 LYS HE2 H -5.389 9.838 -10.768 1.00 . A A . 182 LYS HE2 1 1
1 579 1 1 41 LYS HE3 H -5.949 11.451 -10.318 1.00 . A A . 182 LYS HE3 1 1
1 580 1 1 41 LYS HG2 H -4.792 12.683 -8.714 1.00 . A A . 182 LYS HG2 1 1
1 581 1 1 41 LYS HG3 H -3.159 12.070 -8.467 1.00 . A A . 182 LYS HG3 1 1
1 582 1 1 41 LYS HZ1 H -3.159 10.858 -11.169 1.00 . A A . 182 LYS HZ1 1 1
1 583 1 1 41 LYS HZ2 H -3.870 12.383 -10.954 1.00 . A A . 182 LYS HZ2 1 1
1 584 1 1 41 LYS HZ3 H -4.375 11.382 -12.224 1.00 . A A . 182 LYS HZ3 1 1
1 585 1 1 41 LYS N N -6.821 11.936 -7.403 1.00 . A A . 182 LYS N 1 1
1 586 1 1 41 LYS NZ N -4.051 11.393 -11.233 1.00 . A A . 182 LYS NZ 1 1
1 587 1 1 41 LYS O O -5.907 11.744 -3.969 1.00 . A A . 182 LYS O 1 1
1 588 1 1 42 ARG C C -8.711 13.452 -3.472 1.00 . A A . 183 ARG C 1 1
1 589 1 1 42 ARG CA C -7.430 14.079 -4.024 1.00 . A A . 183 ARG CA 1 1
1 590 1 1 42 ARG CB C -7.632 15.543 -4.443 1.00 . A A . 183 ARG CB 1 1
1 591 1 1 42 ARG CD C -10.081 16.096 -4.688 1.00 . A A . 183 ARG CD 1 1
1 592 1 1 42 ARG CG C -8.834 16.238 -3.821 1.00 . A A . 183 ARG CG 1 1
1 593 1 1 42 ARG CZ C -12.500 16.602 -4.416 1.00 . A A . 183 ARG CZ 1 1
1 594 1 1 42 ARG H H -7.218 13.635 -6.067 1.00 . A A . 183 ARG H 1 1
1 595 1 1 42 ARG HA H -6.666 14.038 -3.263 1.00 . A A . 183 ARG HA 1 1
1 596 1 1 42 ARG HB2 H -6.750 16.098 -4.169 1.00 . A A . 183 ARG HB2 1 1
1 597 1 1 42 ARG HB3 H -7.743 15.578 -5.518 1.00 . A A . 183 ARG HB3 1 1
1 598 1 1 42 ARG HD2 H -9.873 16.516 -5.663 1.00 . A A . 183 ARG HD2 1 1
1 599 1 1 42 ARG HD3 H -10.316 15.040 -4.797 1.00 . A A . 183 ARG HD3 1 1
1 600 1 1 42 ARG HE H -11.012 17.483 -3.405 1.00 . A A . 183 ARG HE 1 1
1 601 1 1 42 ARG HG2 H -9.030 15.797 -2.855 1.00 . A A . 183 ARG HG2 1 1
1 602 1 1 42 ARG HG3 H -8.607 17.287 -3.701 1.00 . A A . 183 ARG HG3 1 1
1 603 1 1 42 ARG HH11 H -12.123 15.140 -5.763 1.00 . A A . 183 ARG HH11 1 1
1 604 1 1 42 ARG HH12 H -13.801 15.556 -5.569 1.00 . A A . 183 ARG HH12 1 1
1 605 1 1 42 ARG HH21 H -13.204 18.011 -3.137 1.00 . A A . 183 ARG HH21 1 1
1 606 1 1 42 ARG HH22 H -14.419 17.171 -4.053 1.00 . A A . 183 ARG HH22 1 1
1 607 1 1 42 ARG N N -6.961 13.329 -5.170 1.00 . A A . 183 ARG N 1 1
1 608 1 1 42 ARG NE N -11.222 16.799 -4.091 1.00 . A A . 183 ARG NE 1 1
1 609 1 1 42 ARG NH1 N -12.834 15.693 -5.317 1.00 . A A . 183 ARG NH1 1 1
1 610 1 1 42 ARG NH2 N -13.448 17.319 -3.822 1.00 . A A . 183 ARG NH2 1 1
1 611 1 1 42 ARG O O -8.922 13.375 -2.263 1.00 . A A . 183 ARG O 1 1
1 612 1 1 43 SER C C -10.718 11.065 -3.361 1.00 . A A . 184 SER C 1 1
1 613 1 1 43 SER CA C -10.854 12.436 -4.024 1.00 . A A . 184 SER CA 1 1
1 614 1 1 43 SER CB C -11.718 12.317 -5.279 1.00 . A A . 184 SER CB 1 1
1 615 1 1 43 SER H H -9.307 13.046 -5.326 1.00 . A A . 184 SER H 1 1
1 616 1 1 43 SER HA H -11.328 13.115 -3.334 1.00 . A A . 184 SER HA 1 1
1 617 1 1 43 SER HB2 H -11.424 11.438 -5.833 1.00 . A A . 184 SER HB2 1 1
1 618 1 1 43 SER HB3 H -12.755 12.233 -4.992 1.00 . A A . 184 SER HB3 1 1
1 619 1 1 43 SER HG H -12.156 13.381 -6.880 1.00 . A A . 184 SER HG 1 1
1 620 1 1 43 SER N N -9.556 12.993 -4.381 1.00 . A A . 184 SER N 1 1
1 621 1 1 43 SER O O -11.294 10.819 -2.301 1.00 . A A . 184 SER O 1 1
1 622 1 1 43 SER OG O -11.561 13.455 -6.110 1.00 . A A . 184 SER OG 1 1
1 623 1 1 44 ILE C C -9.036 8.782 -2.180 1.00 . A A . 185 ILE C 1 1
1 624 1 1 44 ILE CA C -9.822 8.812 -3.470 1.00 . A A . 185 ILE CA 1 1
1 625 1 1 44 ILE CB C -9.168 7.848 -4.487 1.00 . A A . 185 ILE CB 1 1
1 626 1 1 44 ILE CD1 C -6.746 8.665 -4.506 1.00 . A A . 185 ILE CD1 1 1
1 627 1 1 44 ILE CG1 C -8.048 8.544 -5.257 1.00 . A A . 185 ILE CG1 1 1
1 628 1 1 44 ILE CG2 C -10.200 7.289 -5.453 1.00 . A A . 185 ILE CG2 1 1
1 629 1 1 44 ILE H H -9.453 10.438 -4.787 1.00 . A A . 185 ILE H 1 1
1 630 1 1 44 ILE HA H -10.818 8.453 -3.260 1.00 . A A . 185 ILE HA 1 1
1 631 1 1 44 ILE HB H -8.745 7.019 -3.932 1.00 . A A . 185 ILE HB 1 1
1 632 1 1 44 ILE HD11 H -6.373 7.679 -4.273 1.00 . A A . 185 ILE HD11 1 1
1 633 1 1 44 ILE HD12 H -6.906 9.214 -3.590 1.00 . A A . 185 ILE HD12 1 1
1 634 1 1 44 ILE HD13 H -6.025 9.187 -5.117 1.00 . A A . 185 ILE HD13 1 1
1 635 1 1 44 ILE HG12 H -7.852 7.993 -6.164 1.00 . A A . 185 ILE HG12 1 1
1 636 1 1 44 ILE HG13 H -8.377 9.546 -5.517 1.00 . A A . 185 ILE HG13 1 1
1 637 1 1 44 ILE HG21 H -10.994 6.811 -4.899 1.00 . A A . 185 ILE HG21 1 1
1 638 1 1 44 ILE HG22 H -9.725 6.562 -6.100 1.00 . A A . 185 ILE HG22 1 1
1 639 1 1 44 ILE HG23 H -10.606 8.092 -6.052 1.00 . A A . 185 ILE HG23 1 1
1 640 1 1 44 ILE N N -9.952 10.173 -3.982 1.00 . A A . 185 ILE N 1 1
1 641 1 1 44 ILE O O -9.260 7.928 -1.341 1.00 . A A . 185 ILE O 1 1
1 642 1 1 45 GLU C C -8.248 10.020 0.395 1.00 . A A . 186 GLU C 1 1
1 643 1 1 45 GLU CA C -7.328 9.800 -0.801 1.00 . A A . 186 GLU CA 1 1
1 644 1 1 45 GLU CB C -6.285 10.919 -0.911 1.00 . A A . 186 GLU CB 1 1
1 645 1 1 45 GLU CD C -5.684 13.330 -0.498 1.00 . A A . 186 GLU CD 1 1
1 646 1 1 45 GLU CG C -6.720 12.243 -0.311 1.00 . A A . 186 GLU CG 1 1
1 647 1 1 45 GLU H H -7.944 10.349 -2.761 1.00 . A A . 186 GLU H 1 1
1 648 1 1 45 GLU HA H -6.823 8.855 -0.666 1.00 . A A . 186 GLU HA 1 1
1 649 1 1 45 GLU HB2 H -5.381 10.604 -0.415 1.00 . A A . 186 GLU HB2 1 1
1 650 1 1 45 GLU HB3 H -6.070 11.084 -1.961 1.00 . A A . 186 GLU HB3 1 1
1 651 1 1 45 GLU HG2 H -7.644 12.551 -0.782 1.00 . A A . 186 GLU HG2 1 1
1 652 1 1 45 GLU HG3 H -6.888 12.105 0.748 1.00 . A A . 186 GLU HG3 1 1
1 653 1 1 45 GLU N N -8.115 9.717 -2.024 1.00 . A A . 186 GLU N 1 1
1 654 1 1 45 GLU O O -7.982 9.533 1.496 1.00 . A A . 186 GLU O 1 1
1 655 1 1 45 GLU OE1 O -4.532 13.147 -0.036 1.00 . A A . 186 GLU OE1 1 1
1 656 1 1 45 GLU OE2 O -6.014 14.381 -1.081 1.00 . A A . 186 GLU OE2 1 1
1 657 1 1 46 TYR C C -11.111 9.639 1.464 1.00 . A A . 187 TYR C 1 1
1 658 1 1 46 TYR CA C -10.359 10.939 1.178 1.00 . A A . 187 TYR CA 1 1
1 659 1 1 46 TYR CB C -11.324 12.038 0.734 1.00 . A A . 187 TYR CB 1 1
1 660 1 1 46 TYR CD1 C -11.795 13.251 2.897 1.00 . A A . 187 TYR CD1 1 1
1 661 1 1 46 TYR CD2 C -13.618 12.198 1.778 1.00 . A A . 187 TYR CD2 1 1
1 662 1 1 46 TYR CE1 C -12.648 13.679 3.896 1.00 . A A . 187 TYR CE1 1 1
1 663 1 1 46 TYR CE2 C -14.477 12.623 2.773 1.00 . A A . 187 TYR CE2 1 1
1 664 1 1 46 TYR CG C -12.264 12.504 1.822 1.00 . A A . 187 TYR CG 1 1
1 665 1 1 46 TYR CZ C -13.989 13.363 3.829 1.00 . A A . 187 TYR CZ 1 1
1 666 1 1 46 TYR H H -9.467 11.133 -0.728 1.00 . A A . 187 TYR H 1 1
1 667 1 1 46 TYR HA H -9.858 11.252 2.075 1.00 . A A . 187 TYR HA 1 1
1 668 1 1 46 TYR HB2 H -10.753 12.893 0.399 1.00 . A A . 187 TYR HB2 1 1
1 669 1 1 46 TYR HB3 H -11.920 11.667 -0.087 1.00 . A A . 187 TYR HB3 1 1
1 670 1 1 46 TYR HD1 H -10.743 13.497 2.946 1.00 . A A . 187 TYR HD1 1 1
1 671 1 1 46 TYR HD2 H -13.998 11.620 0.949 1.00 . A A . 187 TYR HD2 1 1
1 672 1 1 46 TYR HE1 H -12.263 14.260 4.722 1.00 . A A . 187 TYR HE1 1 1
1 673 1 1 46 TYR HE2 H -15.525 12.375 2.721 1.00 . A A . 187 TYR HE2 1 1
1 674 1 1 46 TYR HH H -14.653 14.714 5.034 1.00 . A A . 187 TYR HH 1 1
1 675 1 1 46 TYR N N -9.347 10.726 0.157 1.00 . A A . 187 TYR N 1 1
1 676 1 1 46 TYR O O -11.672 9.446 2.543 1.00 . A A . 187 TYR O 1 1
1 677 1 1 46 TYR OH O -14.844 13.788 4.823 1.00 . A A . 187 TYR OH 1 1
1 678 1 1 47 SER C C -10.692 6.465 1.301 1.00 . A A . 188 SER C 1 1
1 679 1 1 47 SER CA C -11.702 7.426 0.664 1.00 . A A . 188 SER CA 1 1
1 680 1 1 47 SER CB C -12.194 6.885 -0.679 1.00 . A A . 188 SER CB 1 1
1 681 1 1 47 SER H H -10.688 8.975 -0.366 1.00 . A A . 188 SER H 1 1
1 682 1 1 47 SER HA H -12.546 7.531 1.330 1.00 . A A . 188 SER HA 1 1
1 683 1 1 47 SER HB2 H -11.350 6.727 -1.334 1.00 . A A . 188 SER HB2 1 1
1 684 1 1 47 SER HB3 H -12.710 5.950 -0.522 1.00 . A A . 188 SER HB3 1 1
1 685 1 1 47 SER HG H -12.759 8.702 -1.160 1.00 . A A . 188 SER HG 1 1
1 686 1 1 47 SER N N -11.108 8.745 0.491 1.00 . A A . 188 SER N 1 1
1 687 1 1 47 SER O O -11.053 5.629 2.120 1.00 . A A . 188 SER O 1 1
1 688 1 1 47 SER OG O -13.087 7.805 -1.292 1.00 . A A . 188 SER OG 1 1
1 689 1 1 48 LEU C C -8.229 6.097 3.020 1.00 . A A . 189 LEU C 1 1
1 690 1 1 48 LEU CA C -8.351 5.807 1.530 1.00 . A A . 189 LEU CA 1 1
1 691 1 1 48 LEU CB C -7.012 6.090 0.833 1.00 . A A . 189 LEU CB 1 1
1 692 1 1 48 LEU CD1 C -6.600 3.758 0.027 1.00 . A A . 189 LEU CD1 1 1
1 693 1 1 48 LEU CD2 C -7.733 5.403 -1.478 1.00 . A A . 189 LEU CD2 1 1
1 694 1 1 48 LEU CG C -6.694 5.216 -0.385 1.00 . A A . 189 LEU CG 1 1
1 695 1 1 48 LEU H H -9.200 7.243 0.221 1.00 . A A . 189 LEU H 1 1
1 696 1 1 48 LEU HA H -8.600 4.762 1.401 1.00 . A A . 189 LEU HA 1 1
1 697 1 1 48 LEU HB2 H -7.010 7.121 0.516 1.00 . A A . 189 LEU HB2 1 1
1 698 1 1 48 LEU HB3 H -6.223 5.953 1.557 1.00 . A A . 189 LEU HB3 1 1
1 699 1 1 48 LEU HD11 H -6.408 3.148 -0.844 1.00 . A A . 189 LEU HD11 1 1
1 700 1 1 48 LEU HD12 H -7.527 3.451 0.485 1.00 . A A . 189 LEU HD12 1 1
1 701 1 1 48 LEU HD13 H -5.789 3.640 0.736 1.00 . A A . 189 LEU HD13 1 1
1 702 1 1 48 LEU HD21 H -7.559 4.687 -2.267 1.00 . A A . 189 LEU HD21 1 1
1 703 1 1 48 LEU HD22 H -7.661 6.404 -1.879 1.00 . A A . 189 LEU HD22 1 1
1 704 1 1 48 LEU HD23 H -8.719 5.251 -1.064 1.00 . A A . 189 LEU HD23 1 1
1 705 1 1 48 LEU HG H -5.733 5.508 -0.788 1.00 . A A . 189 LEU HG 1 1
1 706 1 1 48 LEU N N -9.423 6.602 0.933 1.00 . A A . 189 LEU N 1 1
1 707 1 1 48 LEU O O -8.118 5.178 3.832 1.00 . A A . 189 LEU O 1 1
1 708 1 1 49 THR C C -9.339 7.292 5.583 1.00 . A A . 190 THR C 1 1
1 709 1 1 49 THR CA C -8.145 7.779 4.768 1.00 . A A . 190 THR CA 1 1
1 710 1 1 49 THR CB C -8.016 9.309 4.916 1.00 . A A . 190 THR CB 1 1
1 711 1 1 49 THR CG2 C -9.296 10.006 4.490 1.00 . A A . 190 THR CG2 1 1
1 712 1 1 49 THR H H -8.365 8.066 2.686 1.00 . A A . 190 THR H 1 1
1 713 1 1 49 THR HA H -7.248 7.328 5.160 1.00 . A A . 190 THR HA 1 1
1 714 1 1 49 THR HB H -7.214 9.648 4.282 1.00 . A A . 190 THR HB 1 1
1 715 1 1 49 THR HG1 H -8.072 8.967 6.866 1.00 . A A . 190 THR HG1 1 1
1 716 1 1 49 THR HG21 H -10.133 9.572 5.020 1.00 . A A . 190 THR HG21 1 1
1 717 1 1 49 THR HG22 H -9.438 9.876 3.428 1.00 . A A . 190 THR HG22 1 1
1 718 1 1 49 THR HG23 H -9.230 11.059 4.721 1.00 . A A . 190 THR HG23 1 1
1 719 1 1 49 THR N N -8.265 7.376 3.376 1.00 . A A . 190 THR N 1 1
1 720 1 1 49 THR O O -9.233 7.089 6.790 1.00 . A A . 190 THR O 1 1
1 721 1 1 49 THR OG1 O -7.718 9.651 6.277 1.00 . A A . 190 THR OG1 1 1
1 722 1 1 50 SER C C -11.687 5.105 5.617 1.00 . A A . 191 SER C 1 1
1 723 1 1 50 SER CA C -11.664 6.631 5.610 1.00 . A A . 191 SER CA 1 1
1 724 1 1 50 SER CB C -12.937 7.207 4.980 1.00 . A A . 191 SER CB 1 1
1 725 1 1 50 SER H H -10.516 7.326 3.967 1.00 . A A . 191 SER H 1 1
1 726 1 1 50 SER HA H -11.603 6.969 6.635 1.00 . A A . 191 SER HA 1 1
1 727 1 1 50 SER HB2 H -13.787 6.622 5.299 1.00 . A A . 191 SER HB2 1 1
1 728 1 1 50 SER HB3 H -13.064 8.228 5.305 1.00 . A A . 191 SER HB3 1 1
1 729 1 1 50 SER HG H -12.637 8.063 3.239 1.00 . A A . 191 SER HG 1 1
1 730 1 1 50 SER N N -10.477 7.122 4.927 1.00 . A A . 191 SER N 1 1
1 731 1 1 50 SER O O -12.214 4.485 6.541 1.00 . A A . 191 SER O 1 1
1 732 1 1 50 SER OG O -12.876 7.182 3.565 1.00 . A A . 191 SER OG 1 1
1 733 1 1 51 ILE C C -9.955 2.631 5.682 1.00 . A A . 192 ILE C 1 1
1 734 1 1 51 ILE CA C -10.902 3.057 4.564 1.00 . A A . 192 ILE CA 1 1
1 735 1 1 51 ILE CB C -10.378 2.593 3.186 1.00 . A A . 192 ILE CB 1 1
1 736 1 1 51 ILE CD1 C -11.168 1.937 0.857 1.00 . A A . 192 ILE CD1 1 1
1 737 1 1 51 ILE CG1 C -11.545 2.508 2.202 1.00 . A A . 192 ILE CG1 1 1
1 738 1 1 51 ILE CG2 C -9.645 1.255 3.275 1.00 . A A . 192 ILE CG2 1 1
1 739 1 1 51 ILE H H -10.769 5.045 3.840 1.00 . A A . 192 ILE H 1 1
1 740 1 1 51 ILE HA H -11.867 2.597 4.733 1.00 . A A . 192 ILE HA 1 1
1 741 1 1 51 ILE HB H -9.679 3.339 2.829 1.00 . A A . 192 ILE HB 1 1
1 742 1 1 51 ILE HD11 H -12.043 1.891 0.227 1.00 . A A . 192 ILE HD11 1 1
1 743 1 1 51 ILE HD12 H -10.766 0.943 0.987 1.00 . A A . 192 ILE HD12 1 1
1 744 1 1 51 ILE HD13 H -10.425 2.569 0.394 1.00 . A A . 192 ILE HD13 1 1
1 745 1 1 51 ILE HG12 H -12.316 1.878 2.623 1.00 . A A . 192 ILE HG12 1 1
1 746 1 1 51 ILE HG13 H -11.945 3.499 2.043 1.00 . A A . 192 ILE HG13 1 1
1 747 1 1 51 ILE HG21 H -8.800 1.352 3.942 1.00 . A A . 192 ILE HG21 1 1
1 748 1 1 51 ILE HG22 H -9.298 0.969 2.293 1.00 . A A . 192 ILE HG22 1 1
1 749 1 1 51 ILE HG23 H -10.318 0.500 3.653 1.00 . A A . 192 ILE HG23 1 1
1 750 1 1 51 ILE N N -11.087 4.502 4.598 1.00 . A A . 192 ILE N 1 1
1 751 1 1 51 ILE O O -10.047 1.521 6.212 1.00 . A A . 192 ILE O 1 1
1 752 1 1 52 PHE C C -9.086 3.046 8.446 1.00 . A A . 193 PHE C 1 1
1 753 1 1 52 PHE CA C -8.223 3.394 7.227 1.00 . A A . 193 PHE CA 1 1
1 754 1 1 52 PHE CB C -7.444 4.703 7.452 1.00 . A A . 193 PHE CB 1 1
1 755 1 1 52 PHE CD1 C -6.002 4.589 9.509 1.00 . A A . 193 PHE CD1 1 1
1 756 1 1 52 PHE CD2 C -8.022 5.842 9.618 1.00 . A A . 193 PHE CD2 1 1
1 757 1 1 52 PHE CE1 C -5.728 4.912 10.823 1.00 . A A . 193 PHE CE1 1 1
1 758 1 1 52 PHE CE2 C -7.753 6.168 10.933 1.00 . A A . 193 PHE CE2 1 1
1 759 1 1 52 PHE CG C -7.150 5.046 8.892 1.00 . A A . 193 PHE CG 1 1
1 760 1 1 52 PHE CZ C -6.604 5.703 11.536 1.00 . A A . 193 PHE CZ 1 1
1 761 1 1 52 PHE H H -8.952 4.337 5.477 1.00 . A A . 193 PHE H 1 1
1 762 1 1 52 PHE HA H -7.519 2.589 7.042 1.00 . A A . 193 PHE HA 1 1
1 763 1 1 52 PHE HB2 H -6.498 4.634 6.936 1.00 . A A . 193 PHE HB2 1 1
1 764 1 1 52 PHE HB3 H -8.012 5.520 7.029 1.00 . A A . 193 PHE HB3 1 1
1 765 1 1 52 PHE HD1 H -5.313 3.969 8.952 1.00 . A A . 193 PHE HD1 1 1
1 766 1 1 52 PHE HD2 H -8.924 6.205 9.149 1.00 . A A . 193 PHE HD2 1 1
1 767 1 1 52 PHE HE1 H -4.826 4.546 11.292 1.00 . A A . 193 PHE HE1 1 1
1 768 1 1 52 PHE HE2 H -8.441 6.788 11.488 1.00 . A A . 193 PHE HE2 1 1
1 769 1 1 52 PHE HZ H -6.392 5.957 12.564 1.00 . A A . 193 PHE HZ 1 1
1 770 1 1 52 PHE N N -9.062 3.541 6.042 1.00 . A A . 193 PHE N 1 1
1 771 1 1 52 PHE O O -8.728 2.198 9.261 1.00 . A A . 193 PHE O 1 1
1 772 1 1 53 ASN C C -12.008 2.192 9.356 1.00 . A A . 194 ASN C 1 1
1 773 1 1 53 ASN CA C -11.175 3.441 9.633 1.00 . A A . 194 ASN CA 1 1
1 774 1 1 53 ASN CB C -12.091 4.658 9.831 1.00 . A A . 194 ASN CB 1 1
1 775 1 1 53 ASN CG C -13.255 4.390 10.772 1.00 . A A . 194 ASN CG 1 1
1 776 1 1 53 ASN H H -10.456 4.380 7.879 1.00 . A A . 194 ASN H 1 1
1 777 1 1 53 ASN HA H -10.602 3.280 10.532 1.00 . A A . 194 ASN HA 1 1
1 778 1 1 53 ASN HB2 H -11.508 5.470 10.238 1.00 . A A . 194 ASN HB2 1 1
1 779 1 1 53 ASN HB3 H -12.488 4.956 8.873 1.00 . A A . 194 ASN HB3 1 1
1 780 1 1 53 ASN HD21 H -12.183 5.027 12.323 1.00 . A A . 194 ASN HD21 1 1
1 781 1 1 53 ASN HD22 H -13.793 4.490 12.679 1.00 . A A . 194 ASN HD22 1 1
1 782 1 1 53 ASN N N -10.235 3.699 8.551 1.00 . A A . 194 ASN N 1 1
1 783 1 1 53 ASN ND2 N -13.062 4.663 12.051 1.00 . A A . 194 ASN ND2 1 1
1 784 1 1 53 ASN O O -12.134 1.315 10.209 1.00 . A A . 194 ASN O 1 1
1 785 1 1 53 ASN OD1 O -14.330 3.966 10.342 1.00 . A A . 194 ASN OD1 1 1
1 786 1 1 54 LYS C C -12.871 -0.326 7.794 1.00 . A A . 195 LYS C 1 1
1 787 1 1 54 LYS CA C -13.501 1.067 7.789 1.00 . A A . 195 LYS CA 1 1
1 788 1 1 54 LYS CB C -14.098 1.373 6.413 1.00 . A A . 195 LYS CB 1 1
1 789 1 1 54 LYS CD C -15.888 2.837 7.420 1.00 . A A . 195 LYS CD 1 1
1 790 1 1 54 LYS CE C -15.186 4.130 7.029 1.00 . A A . 195 LYS CE 1 1
1 791 1 1 54 LYS CG C -15.583 1.703 6.451 1.00 . A A . 195 LYS CG 1 1
1 792 1 1 54 LYS H H -12.309 2.792 7.479 1.00 . A A . 195 LYS H 1 1
1 793 1 1 54 LYS HA H -14.296 1.086 8.518 1.00 . A A . 195 LYS HA 1 1
1 794 1 1 54 LYS HB2 H -13.576 2.218 5.987 1.00 . A A . 195 LYS HB2 1 1
1 795 1 1 54 LYS HB3 H -13.960 0.514 5.773 1.00 . A A . 195 LYS HB3 1 1
1 796 1 1 54 LYS HD2 H -16.953 3.010 7.430 1.00 . A A . 195 LYS HD2 1 1
1 797 1 1 54 LYS HD3 H -15.561 2.547 8.409 1.00 . A A . 195 LYS HD3 1 1
1 798 1 1 54 LYS HE2 H -14.115 3.964 7.030 1.00 . A A . 195 LYS HE2 1 1
1 799 1 1 54 LYS HE3 H -15.504 4.410 6.035 1.00 . A A . 195 LYS HE3 1 1
1 800 1 1 54 LYS HG2 H -15.902 1.997 5.462 1.00 . A A . 195 LYS HG2 1 1
1 801 1 1 54 LYS HG3 H -16.128 0.823 6.759 1.00 . A A . 195 LYS HG3 1 1
1 802 1 1 54 LYS HZ1 H -16.499 5.538 7.841 1.00 . A A . 195 LYS HZ1 1 1
1 803 1 1 54 LYS HZ2 H -14.882 6.050 7.803 1.00 . A A . 195 LYS HZ2 1 1
1 804 1 1 54 LYS HZ3 H -15.384 4.915 8.955 1.00 . A A . 195 LYS HZ3 1 1
1 805 1 1 54 LYS N N -12.551 2.116 8.150 1.00 . A A . 195 LYS N 1 1
1 806 1 1 54 LYS NZ N -15.510 5.235 7.971 1.00 . A A . 195 LYS NZ 1 1
1 807 1 1 54 LYS O O -13.400 -1.251 8.407 1.00 . A A . 195 LYS O 1 1
1 808 1 1 55 LEU C C -10.050 -1.984 8.066 1.00 . A A . 196 LEU C 1 1
1 809 1 1 55 LEU CA C -11.095 -1.763 6.965 1.00 . A A . 196 LEU CA 1 1
1 810 1 1 55 LEU CB C -10.430 -1.829 5.586 1.00 . A A . 196 LEU CB 1 1
1 811 1 1 55 LEU CD1 C -9.912 -3.028 3.457 1.00 . A A . 196 LEU CD1 1 1
1 812 1 1 55 LEU CD2 C -10.237 -4.344 5.555 1.00 . A A . 196 LEU CD2 1 1
1 813 1 1 55 LEU CG C -10.662 -3.106 4.778 1.00 . A A . 196 LEU CG 1 1
1 814 1 1 55 LEU H H -11.324 0.325 6.716 1.00 . A A . 196 LEU H 1 1
1 815 1 1 55 LEU HA H -11.853 -2.529 7.032 1.00 . A A . 196 LEU HA 1 1
1 816 1 1 55 LEU HB2 H -10.799 -1.002 5.002 1.00 . A A . 196 LEU HB2 1 1
1 817 1 1 55 LEU HB3 H -9.368 -1.704 5.718 1.00 . A A . 196 LEU HB3 1 1
1 818 1 1 55 LEU HD11 H -10.298 -2.204 2.874 1.00 . A A . 196 LEU HD11 1 1
1 819 1 1 55 LEU HD12 H -10.048 -3.949 2.911 1.00 . A A . 196 LEU HD12 1 1
1 820 1 1 55 LEU HD13 H -8.858 -2.873 3.646 1.00 . A A . 196 LEU HD13 1 1
1 821 1 1 55 LEU HD21 H -10.440 -5.225 4.965 1.00 . A A . 196 LEU HD21 1 1
1 822 1 1 55 LEU HD22 H -10.789 -4.394 6.482 1.00 . A A . 196 LEU HD22 1 1
1 823 1 1 55 LEU HD23 H -9.180 -4.290 5.768 1.00 . A A . 196 LEU HD23 1 1
1 824 1 1 55 LEU HG H -11.713 -3.190 4.557 1.00 . A A . 196 LEU HG 1 1
1 825 1 1 55 LEU N N -11.740 -0.466 7.122 1.00 . A A . 196 LEU N 1 1
1 826 1 1 55 LEU O O -9.360 -3.002 8.085 1.00 . A A . 196 LEU O 1 1
1 827 1 1 56 ASN C C -7.508 -0.920 9.380 1.00 . A A . 197 ASN C 1 1
1 828 1 1 56 ASN CA C -8.892 -1.009 10.012 1.00 . A A . 197 ASN CA 1 1
1 829 1 1 56 ASN CB C -8.996 -2.232 10.930 1.00 . A A . 197 ASN CB 1 1
1 830 1 1 56 ASN CG C -10.186 -2.154 11.871 1.00 . A A . 197 ASN CG 1 1
1 831 1 1 56 ASN H H -10.579 -0.272 8.960 1.00 . A A . 197 ASN H 1 1
1 832 1 1 56 ASN HA H -9.044 -0.119 10.601 1.00 . A A . 197 ASN HA 1 1
1 833 1 1 56 ASN HB2 H -9.097 -3.120 10.326 1.00 . A A . 197 ASN HB2 1 1
1 834 1 1 56 ASN HB3 H -8.094 -2.306 11.521 1.00 . A A . 197 ASN HB3 1 1
1 835 1 1 56 ASN HD21 H -10.007 -0.171 12.001 1.00 . A A . 197 ASN HD21 1 1
1 836 1 1 56 ASN HD22 H -11.310 -0.875 12.900 1.00 . A A . 197 ASN HD22 1 1
1 837 1 1 56 ASN N N -9.935 -1.011 8.976 1.00 . A A . 197 ASN N 1 1
1 838 1 1 56 ASN ND2 N -10.533 -0.947 12.302 1.00 . A A . 197 ASN ND2 1 1
1 839 1 1 56 ASN O O -6.486 -1.161 10.024 1.00 . A A . 197 ASN O 1 1
1 840 1 1 56 ASN OD1 O -10.780 -3.172 12.227 1.00 . A A . 197 ASN OD1 1 1
1 841 1 1 57 VAL C C -5.518 0.854 7.945 1.00 . A A . 198 VAL C 1 1
1 842 1 1 57 VAL CA C -6.332 -0.291 7.326 1.00 . A A . 198 VAL CA 1 1
1 843 1 1 57 VAL CB C -6.769 0.050 5.881 1.00 . A A . 198 VAL CB 1 1
1 844 1 1 57 VAL CG1 C -5.752 0.906 5.157 1.00 . A A . 198 VAL CG1 1 1
1 845 1 1 57 VAL CG2 C -7.029 -1.227 5.104 1.00 . A A . 198 VAL CG2 1 1
1 846 1 1 57 VAL H H -8.386 -0.538 7.659 1.00 . A A . 198 VAL H 1 1
1 847 1 1 57 VAL HA H -5.723 -1.183 7.295 1.00 . A A . 198 VAL HA 1 1
1 848 1 1 57 VAL HB H -7.698 0.604 5.934 1.00 . A A . 198 VAL HB 1 1
1 849 1 1 57 VAL HG11 H -6.022 0.981 4.113 1.00 . A A . 198 VAL HG11 1 1
1 850 1 1 57 VAL HG12 H -4.769 0.463 5.247 1.00 . A A . 198 VAL HG12 1 1
1 851 1 1 57 VAL HG13 H -5.751 1.895 5.599 1.00 . A A . 198 VAL HG13 1 1
1 852 1 1 57 VAL HG21 H -6.102 -1.773 4.990 1.00 . A A . 198 VAL HG21 1 1
1 853 1 1 57 VAL HG22 H -7.424 -0.982 4.127 1.00 . A A . 198 VAL HG22 1 1
1 854 1 1 57 VAL HG23 H -7.740 -1.839 5.637 1.00 . A A . 198 VAL HG23 1 1
1 855 1 1 57 VAL N N -7.520 -0.581 8.105 1.00 . A A . 198 VAL N 1 1
1 856 1 1 57 VAL O O -6.068 1.740 8.587 1.00 . A A . 198 VAL O 1 1
1 857 1 1 58 GLY C C -3.465 3.181 7.694 1.00 . A A . 199 GLY C 1 1
1 858 1 1 58 GLY CA C -3.327 1.817 8.348 1.00 . A A . 199 GLY CA 1 1
1 859 1 1 58 GLY H H -3.816 0.060 7.264 1.00 . A A . 199 GLY H 1 1
1 860 1 1 58 GLY HA2 H -3.558 1.913 9.397 1.00 . A A . 199 GLY HA2 1 1
1 861 1 1 58 GLY HA3 H -2.304 1.485 8.248 1.00 . A A . 199 GLY HA3 1 1
1 862 1 1 58 GLY N N -4.202 0.808 7.766 1.00 . A A . 199 GLY N 1 1
1 863 1 1 58 GLY O O -3.270 4.206 8.344 1.00 . A A . 199 GLY O 1 1
1 864 1 1 59 SER C C -4.267 4.082 4.175 1.00 . A A . 200 SER C 1 1
1 865 1 1 59 SER CA C -3.988 4.413 5.641 1.00 . A A . 200 SER CA 1 1
1 866 1 1 59 SER CB C -2.753 5.319 5.742 1.00 . A A . 200 SER CB 1 1
1 867 1 1 59 SER H H -3.900 2.330 5.955 1.00 . A A . 200 SER H 1 1
1 868 1 1 59 SER HA H -4.841 4.925 6.053 1.00 . A A . 200 SER HA 1 1
1 869 1 1 59 SER HB2 H -2.507 5.472 6.782 1.00 . A A . 200 SER HB2 1 1
1 870 1 1 59 SER HB3 H -1.919 4.843 5.245 1.00 . A A . 200 SER HB3 1 1
1 871 1 1 59 SER HG H -3.059 7.252 5.832 1.00 . A A . 200 SER HG 1 1
1 872 1 1 59 SER N N -3.787 3.181 6.404 1.00 . A A . 200 SER N 1 1
1 873 1 1 59 SER O O -4.972 4.812 3.478 1.00 . A A . 200 SER O 1 1
1 874 1 1 59 SER OG O -2.979 6.581 5.141 1.00 . A A . 200 SER OG 1 1
1 875 1 1 60 ARG C C -2.923 1.296 2.135 1.00 . A A . 201 ARG C 1 1
1 876 1 1 60 ARG CA C -3.766 2.546 2.324 1.00 . A A . 201 ARG CA 1 1
1 877 1 1 60 ARG CB C -3.219 3.682 1.459 1.00 . A A . 201 ARG CB 1 1
1 878 1 1 60 ARG CD C -2.581 4.611 -0.725 1.00 . A A . 201 ARG CD 1 1
1 879 1 1 60 ARG CG C -3.180 3.411 -0.027 1.00 . A A . 201 ARG CG 1 1
1 880 1 1 60 ARG CZ C -2.752 7.065 -0.437 1.00 . A A . 201 ARG CZ 1 1
1 881 1 1 60 ARG H H -3.317 2.345 4.380 1.00 . A A . 201 ARG H 1 1
1 882 1 1 60 ARG HA H -4.790 2.337 2.049 1.00 . A A . 201 ARG HA 1 1
1 883 1 1 60 ARG HB2 H -3.839 4.552 1.610 1.00 . A A . 201 ARG HB2 1 1
1 884 1 1 60 ARG HB3 H -2.212 3.915 1.778 1.00 . A A . 201 ARG HB3 1 1
1 885 1 1 60 ARG HD2 H -1.545 4.684 -0.435 1.00 . A A . 201 ARG HD2 1 1
1 886 1 1 60 ARG HD3 H -2.660 4.482 -1.797 1.00 . A A . 201 ARG HD3 1 1
1 887 1 1 60 ARG HE H -4.161 5.741 0.071 1.00 . A A . 201 ARG HE 1 1
1 888 1 1 60 ARG HG2 H -2.571 2.540 -0.217 1.00 . A A . 201 ARG HG2 1 1
1 889 1 1 60 ARG HG3 H -4.183 3.252 -0.389 1.00 . A A . 201 ARG HG3 1 1
1 890 1 1 60 ARG HH11 H -1.056 6.468 -1.370 1.00 . A A . 201 ARG HH11 1 1
1 891 1 1 60 ARG HH12 H -1.184 8.182 -1.102 1.00 . A A . 201 ARG HH12 1 1
1 892 1 1 60 ARG HH21 H -4.326 7.977 0.453 1.00 . A A . 201 ARG HH21 1 1
1 893 1 1 60 ARG HH22 H -3.055 9.044 -0.062 1.00 . A A . 201 ARG HH22 1 1
1 894 1 1 60 ARG N N -3.731 2.944 3.733 1.00 . A A . 201 ARG N 1 1
1 895 1 1 60 ARG NE N -3.269 5.841 -0.329 1.00 . A A . 201 ARG NE 1 1
1 896 1 1 60 ARG NH1 N -1.568 7.247 -1.012 1.00 . A A . 201 ARG NH1 1 1
1 897 1 1 60 ARG NH2 N -3.433 8.107 0.024 1.00 . A A . 201 ARG NH2 1 1
1 898 1 1 60 ARG O O -3.273 0.381 1.384 1.00 . A A . 201 ARG O 1 1
1 899 1 1 61 THR C C -1.531 -1.158 3.173 1.00 . A A . 202 THR C 1 1
1 900 1 1 61 THR CA C -0.872 0.175 2.807 1.00 . A A . 202 THR CA 1 1
1 901 1 1 61 THR CB C 0.320 0.492 3.732 1.00 . A A . 202 THR CB 1 1
1 902 1 1 61 THR CG2 C 0.541 -0.583 4.775 1.00 . A A . 202 THR CG2 1 1
1 903 1 1 61 THR H H -1.633 2.009 3.473 1.00 . A A . 202 THR H 1 1
1 904 1 1 61 THR HA H -0.500 0.115 1.793 1.00 . A A . 202 THR HA 1 1
1 905 1 1 61 THR HB H 0.105 1.418 4.247 1.00 . A A . 202 THR HB 1 1
1 906 1 1 61 THR HG1 H 1.930 -0.181 2.819 1.00 . A A . 202 THR HG1 1 1
1 907 1 1 61 THR HG21 H 0.998 -1.448 4.317 1.00 . A A . 202 THR HG21 1 1
1 908 1 1 61 THR HG22 H -0.418 -0.864 5.199 1.00 . A A . 202 THR HG22 1 1
1 909 1 1 61 THR HG23 H 1.191 -0.194 5.564 1.00 . A A . 202 THR HG23 1 1
1 910 1 1 61 THR N N -1.820 1.265 2.867 1.00 . A A . 202 THR N 1 1
1 911 1 1 61 THR O O -1.221 -2.189 2.591 1.00 . A A . 202 THR O 1 1
1 912 1 1 61 THR OG1 O 1.504 0.675 2.956 1.00 . A A . 202 THR OG1 1 1
1 913 1 1 62 GLU C C -4.258 -2.665 3.530 1.00 . A A . 203 GLU C 1 1
1 914 1 1 62 GLU CA C -3.160 -2.341 4.514 1.00 . A A . 203 GLU CA 1 1
1 915 1 1 62 GLU CB C -3.739 -2.195 5.904 1.00 . A A . 203 GLU CB 1 1
1 916 1 1 62 GLU CD C -3.266 -2.455 8.356 1.00 . A A . 203 GLU CD 1 1
1 917 1 1 62 GLU CG C -2.687 -2.262 6.975 1.00 . A A . 203 GLU CG 1 1
1 918 1 1 62 GLU H H -2.690 -0.286 4.551 1.00 . A A . 203 GLU H 1 1
1 919 1 1 62 GLU HA H -2.443 -3.150 4.519 1.00 . A A . 203 GLU HA 1 1
1 920 1 1 62 GLU HB2 H -4.234 -1.237 5.972 1.00 . A A . 203 GLU HB2 1 1
1 921 1 1 62 GLU HB3 H -4.458 -2.983 6.076 1.00 . A A . 203 GLU HB3 1 1
1 922 1 1 62 GLU HG2 H -2.029 -3.089 6.756 1.00 . A A . 203 GLU HG2 1 1
1 923 1 1 62 GLU HG3 H -2.123 -1.341 6.962 1.00 . A A . 203 GLU HG3 1 1
1 924 1 1 62 GLU N N -2.464 -1.130 4.118 1.00 . A A . 203 GLU N 1 1
1 925 1 1 62 GLU O O -4.601 -3.819 3.330 1.00 . A A . 203 GLU O 1 1
1 926 1 1 62 GLU OE1 O -3.580 -3.607 8.716 1.00 . A A . 203 GLU OE1 1 1
1 927 1 1 62 GLU OE2 O -3.405 -1.463 9.084 1.00 . A A . 203 GLU OE2 1 1
1 928 1 1 63 ALA C C -5.370 -2.746 0.830 1.00 . A A . 204 ALA C 1 1
1 929 1 1 63 ALA CA C -5.861 -1.825 1.934 1.00 . A A . 204 ALA CA 1 1
1 930 1 1 63 ALA CB C -6.307 -0.486 1.365 1.00 . A A . 204 ALA CB 1 1
1 931 1 1 63 ALA H H -4.457 -0.741 3.084 1.00 . A A . 204 ALA H 1 1
1 932 1 1 63 ALA HA H -6.702 -2.282 2.441 1.00 . A A . 204 ALA HA 1 1
1 933 1 1 63 ALA HB1 H -7.088 -0.644 0.637 1.00 . A A . 204 ALA HB1 1 1
1 934 1 1 63 ALA HB2 H -5.466 0.000 0.894 1.00 . A A . 204 ALA HB2 1 1
1 935 1 1 63 ALA HB3 H -6.680 0.138 2.165 1.00 . A A . 204 ALA HB3 1 1
1 936 1 1 63 ALA N N -4.796 -1.638 2.903 1.00 . A A . 204 ALA N 1 1
1 937 1 1 63 ALA O O -6.061 -3.666 0.408 1.00 . A A . 204 ALA O 1 1
1 938 1 1 64 VAL C C -2.878 -4.616 0.027 1.00 . A A . 205 VAL C 1 1
1 939 1 1 64 VAL CA C -3.503 -3.337 -0.602 1.00 . A A . 205 VAL CA 1 1
1 940 1 1 64 VAL CB C -2.449 -2.512 -1.383 1.00 . A A . 205 VAL CB 1 1
1 941 1 1 64 VAL CG1 C -1.546 -1.757 -0.437 1.00 . A A . 205 VAL CG1 1 1
1 942 1 1 64 VAL CG2 C -1.628 -3.385 -2.309 1.00 . A A . 205 VAL CG2 1 1
1 943 1 1 64 VAL H H -3.671 -1.703 0.737 1.00 . A A . 205 VAL H 1 1
1 944 1 1 64 VAL HA H -4.270 -3.640 -1.307 1.00 . A A . 205 VAL HA 1 1
1 945 1 1 64 VAL HB H -2.975 -1.786 -1.989 1.00 . A A . 205 VAL HB 1 1
1 946 1 1 64 VAL HG11 H -0.800 -1.218 -1.004 1.00 . A A . 205 VAL HG11 1 1
1 947 1 1 64 VAL HG12 H -1.059 -2.456 0.228 1.00 . A A . 205 VAL HG12 1 1
1 948 1 1 64 VAL HG13 H -2.134 -1.060 0.139 1.00 . A A . 205 VAL HG13 1 1
1 949 1 1 64 VAL HG21 H -0.878 -2.782 -2.805 1.00 . A A . 205 VAL HG21 1 1
1 950 1 1 64 VAL HG22 H -2.274 -3.834 -3.047 1.00 . A A . 205 VAL HG22 1 1
1 951 1 1 64 VAL HG23 H -1.141 -4.161 -1.736 1.00 . A A . 205 VAL HG23 1 1
1 952 1 1 64 VAL N N -4.147 -2.496 0.394 1.00 . A A . 205 VAL N 1 1
1 953 1 1 64 VAL O O -2.911 -5.686 -0.581 1.00 . A A . 205 VAL O 1 1
1 954 1 1 65 LEU C C -2.656 -6.740 2.347 1.00 . A A . 206 LEU C 1 1
1 955 1 1 65 LEU CA C -1.670 -5.654 1.912 1.00 . A A . 206 LEU CA 1 1
1 956 1 1 65 LEU CB C -0.928 -5.181 3.165 1.00 . A A . 206 LEU CB 1 1
1 957 1 1 65 LEU CD1 C 1.099 -6.653 3.354 1.00 . A A . 206 LEU CD1 1 1
1 958 1 1 65 LEU CD2 C -0.066 -5.879 5.417 1.00 . A A . 206 LEU CD2 1 1
1 959 1 1 65 LEU CG C -0.242 -6.291 3.967 1.00 . A A . 206 LEU CG 1 1
1 960 1 1 65 LEU H H -2.372 -3.649 1.717 1.00 . A A . 206 LEU H 1 1
1 961 1 1 65 LEU HA H -0.954 -6.079 1.224 1.00 . A A . 206 LEU HA 1 1
1 962 1 1 65 LEU HB2 H -0.177 -4.465 2.863 1.00 . A A . 206 LEU HB2 1 1
1 963 1 1 65 LEU HB3 H -1.635 -4.685 3.812 1.00 . A A . 206 LEU HB3 1 1
1 964 1 1 65 LEU HD11 H 0.962 -6.896 2.310 1.00 . A A . 206 LEU HD11 1 1
1 965 1 1 65 LEU HD12 H 1.515 -7.502 3.875 1.00 . A A . 206 LEU HD12 1 1
1 966 1 1 65 LEU HD13 H 1.775 -5.814 3.447 1.00 . A A . 206 LEU HD13 1 1
1 967 1 1 65 LEU HD21 H 0.565 -5.004 5.468 1.00 . A A . 206 LEU HD21 1 1
1 968 1 1 65 LEU HD22 H 0.394 -6.688 5.965 1.00 . A A . 206 LEU HD22 1 1
1 969 1 1 65 LEU HD23 H -1.030 -5.654 5.848 1.00 . A A . 206 LEU HD23 1 1
1 970 1 1 65 LEU HG H -0.865 -7.173 3.944 1.00 . A A . 206 LEU HG 1 1
1 971 1 1 65 LEU N N -2.338 -4.512 1.253 1.00 . A A . 206 LEU N 1 1
1 972 1 1 65 LEU O O -2.543 -7.904 1.941 1.00 . A A . 206 LEU O 1 1
1 973 1 1 66 ILE C C -5.331 -8.062 2.737 1.00 . A A . 207 ILE C 1 1
1 974 1 1 66 ILE CA C -4.574 -7.261 3.789 1.00 . A A . 207 ILE CA 1 1
1 975 1 1 66 ILE CB C -5.583 -6.499 4.690 1.00 . A A . 207 ILE CB 1 1
1 976 1 1 66 ILE CD1 C -3.617 -6.160 6.275 1.00 . A A . 207 ILE CD1 1 1
1 977 1 1 66 ILE CG1 C -4.847 -5.554 5.642 1.00 . A A . 207 ILE CG1 1 1
1 978 1 1 66 ILE CG2 C -6.453 -7.459 5.484 1.00 . A A . 207 ILE CG2 1 1
1 979 1 1 66 ILE H H -3.669 -5.391 3.424 1.00 . A A . 207 ILE H 1 1
1 980 1 1 66 ILE HA H -4.019 -7.947 4.413 1.00 . A A . 207 ILE HA 1 1
1 981 1 1 66 ILE HB H -6.228 -5.918 4.050 1.00 . A A . 207 ILE HB 1 1
1 982 1 1 66 ILE HD11 H -3.211 -5.476 7.005 1.00 . A A . 207 ILE HD11 1 1
1 983 1 1 66 ILE HD12 H -2.881 -6.339 5.500 1.00 . A A . 207 ILE HD12 1 1
1 984 1 1 66 ILE HD13 H -3.876 -7.094 6.752 1.00 . A A . 207 ILE HD13 1 1
1 985 1 1 66 ILE HG12 H -4.534 -4.678 5.094 1.00 . A A . 207 ILE HG12 1 1
1 986 1 1 66 ILE HG13 H -5.517 -5.256 6.434 1.00 . A A . 207 ILE HG13 1 1
1 987 1 1 66 ILE HG21 H -7.044 -8.056 4.806 1.00 . A A . 207 ILE HG21 1 1
1 988 1 1 66 ILE HG22 H -7.108 -6.892 6.135 1.00 . A A . 207 ILE HG22 1 1
1 989 1 1 66 ILE HG23 H -5.824 -8.105 6.079 1.00 . A A . 207 ILE HG23 1 1
1 990 1 1 66 ILE N N -3.619 -6.342 3.179 1.00 . A A . 207 ILE N 1 1
1 991 1 1 66 ILE O O -5.743 -9.190 2.988 1.00 . A A . 207 ILE O 1 1
1 992 1 1 67 ALA C C -5.486 -9.466 0.121 1.00 . A A . 208 ALA C 1 1
1 993 1 1 67 ALA CA C -6.179 -8.159 0.462 1.00 . A A . 208 ALA CA 1 1
1 994 1 1 67 ALA CB C -6.246 -7.258 -0.755 1.00 . A A . 208 ALA CB 1 1
1 995 1 1 67 ALA H H -5.143 -6.568 1.417 1.00 . A A . 208 ALA H 1 1
1 996 1 1 67 ALA HA H -7.192 -8.378 0.784 1.00 . A A . 208 ALA HA 1 1
1 997 1 1 67 ALA HB1 H -5.247 -7.103 -1.137 1.00 . A A . 208 ALA HB1 1 1
1 998 1 1 67 ALA HB2 H -6.676 -6.307 -0.475 1.00 . A A . 208 ALA HB2 1 1
1 999 1 1 67 ALA HB3 H -6.856 -7.720 -1.516 1.00 . A A . 208 ALA HB3 1 1
1 1000 1 1 67 ALA N N -5.494 -7.478 1.555 1.00 . A A . 208 ALA N 1 1
1 1001 1 1 67 ALA O O -6.117 -10.521 0.072 1.00 . A A . 208 ALA O 1 1
1 1002 1 1 68 LYS C C -3.425 -11.527 0.818 1.00 . A A . 209 LYS C 1 1
1 1003 1 1 68 LYS CA C -3.407 -10.593 -0.379 1.00 . A A . 209 LYS CA 1 1
1 1004 1 1 68 LYS CB C -1.970 -10.236 -0.697 1.00 . A A . 209 LYS CB 1 1
1 1005 1 1 68 LYS CD C 0.168 -10.937 -1.841 1.00 . A A . 209 LYS CD 1 1
1 1006 1 1 68 LYS CE C 0.120 -9.664 -2.647 1.00 . A A . 209 LYS CE 1 1
1 1007 1 1 68 LYS CG C -1.221 -11.366 -1.407 1.00 . A A . 209 LYS CG 1 1
1 1008 1 1 68 LYS H H -3.743 -8.523 -0.077 1.00 . A A . 209 LYS H 1 1
1 1009 1 1 68 LYS HA H -3.849 -11.093 -1.228 1.00 . A A . 209 LYS HA 1 1
1 1010 1 1 68 LYS HB2 H -1.953 -9.357 -1.327 1.00 . A A . 209 LYS HB2 1 1
1 1011 1 1 68 LYS HB3 H -1.460 -10.017 0.245 1.00 . A A . 209 LYS HB3 1 1
1 1012 1 1 68 LYS HD2 H 0.774 -10.768 -0.965 1.00 . A A . 209 LYS HD2 1 1
1 1013 1 1 68 LYS HD3 H 0.617 -11.717 -2.447 1.00 . A A . 209 LYS HD3 1 1
1 1014 1 1 68 LYS HE2 H -0.402 -8.914 -2.070 1.00 . A A . 209 LYS HE2 1 1
1 1015 1 1 68 LYS HE3 H 1.133 -9.335 -2.823 1.00 . A A . 209 LYS HE3 1 1
1 1016 1 1 68 LYS HG2 H -1.130 -12.203 -0.730 1.00 . A A . 209 LYS HG2 1 1
1 1017 1 1 68 LYS HG3 H -1.784 -11.665 -2.278 1.00 . A A . 209 LYS HG3 1 1
1 1018 1 1 68 LYS HZ1 H -1.575 -10.131 -3.792 1.00 . A A . 209 LYS HZ1 1 1
1 1019 1 1 68 LYS HZ2 H -0.104 -10.605 -4.500 1.00 . A A . 209 LYS HZ2 1 1
1 1020 1 1 68 LYS HZ3 H -0.554 -8.974 -4.500 1.00 . A A . 209 LYS HZ3 1 1
1 1021 1 1 68 LYS N N -4.186 -9.398 -0.097 1.00 . A A . 209 LYS N 1 1
1 1022 1 1 68 LYS NZ N -0.574 -9.853 -3.950 1.00 . A A . 209 LYS NZ 1 1
1 1023 1 1 68 LYS O O -3.544 -12.741 0.670 1.00 . A A . 209 LYS O 1 1
1 1024 1 1 69 SER C C -4.617 -12.541 3.327 1.00 . A A . 210 SER C 1 1
1 1025 1 1 69 SER CA C -3.339 -11.695 3.258 1.00 . A A . 210 SER CA 1 1
1 1026 1 1 69 SER CB C -3.318 -10.742 4.459 1.00 . A A . 210 SER CB 1 1
1 1027 1 1 69 SER H H -3.088 -9.972 2.033 1.00 . A A . 210 SER H 1 1
1 1028 1 1 69 SER HA H -2.470 -12.342 3.300 1.00 . A A . 210 SER HA 1 1
1 1029 1 1 69 SER HB2 H -4.258 -10.213 4.511 1.00 . A A . 210 SER HB2 1 1
1 1030 1 1 69 SER HB3 H -3.177 -11.312 5.365 1.00 . A A . 210 SER HB3 1 1
1 1031 1 1 69 SER HG H -1.786 -9.760 5.190 1.00 . A A . 210 SER HG 1 1
1 1032 1 1 69 SER N N -3.279 -10.941 2.003 1.00 . A A . 210 SER N 1 1
1 1033 1 1 69 SER O O -4.596 -13.687 3.777 1.00 . A A . 210 SER O 1 1
1 1034 1 1 69 SER OG O -2.273 -9.793 4.351 1.00 . A A . 210 SER OG 1 1
1 1035 1 1 70 ASP C C -7.138 -13.614 1.775 1.00 . A A . 211 ASP C 1 1
1 1036 1 1 70 ASP CA C -7.019 -12.612 2.909 1.00 . A A . 211 ASP CA 1 1
1 1037 1 1 70 ASP CB C -8.125 -11.561 2.798 1.00 . A A . 211 ASP CB 1 1
1 1038 1 1 70 ASP CG C -9.497 -12.176 2.617 1.00 . A A . 211 ASP CG 1 1
1 1039 1 1 70 ASP H H -5.656 -11.059 2.478 1.00 . A A . 211 ASP H 1 1
1 1040 1 1 70 ASP HA H -7.111 -13.130 3.852 1.00 . A A . 211 ASP HA 1 1
1 1041 1 1 70 ASP HB2 H -8.138 -10.969 3.701 1.00 . A A . 211 ASP HB2 1 1
1 1042 1 1 70 ASP HB3 H -7.919 -10.913 1.952 1.00 . A A . 211 ASP HB3 1 1
1 1043 1 1 70 ASP N N -5.720 -11.959 2.870 1.00 . A A . 211 ASP N 1 1
1 1044 1 1 70 ASP O O -7.777 -14.663 1.902 1.00 . A A . 211 ASP O 1 1
1 1045 1 1 70 ASP OD1 O -10.078 -12.644 3.613 1.00 . A A . 211 ASP OD1 1 1
1 1046 1 1 70 ASP OD2 O -10.013 -12.187 1.478 1.00 . A A . 211 ASP OD2 1 1
1 1047 1 1 71 GLY C C -7.275 -13.467 -1.649 1.00 . A A . 212 GLY C 1 1
1 1048 1 1 71 GLY CA C -6.553 -14.129 -0.499 1.00 . A A . 212 GLY CA 1 1
1 1049 1 1 71 GLY H H -5.990 -12.441 0.649 1.00 . A A . 212 GLY H 1 1
1 1050 1 1 71 GLY HA2 H -5.546 -14.363 -0.805 1.00 . A A . 212 GLY HA2 1 1
1 1051 1 1 71 GLY HA3 H -7.066 -15.044 -0.247 1.00 . A A . 212 GLY HA3 1 1
1 1052 1 1 71 GLY N N -6.505 -13.281 0.670 1.00 . A A . 212 GLY N 1 1
1 1053 1 1 71 GLY O O -7.523 -14.101 -2.678 1.00 . A A . 212 GLY O 1 1
1 1054 1 1 72 VAL C C -7.448 -11.401 -3.776 1.00 . A A . 213 VAL C 1 1
1 1055 1 1 72 VAL CA C -8.300 -11.427 -2.509 1.00 . A A . 213 VAL CA 1 1
1 1056 1 1 72 VAL CB C -8.600 -9.986 -2.058 1.00 . A A . 213 VAL CB 1 1
1 1057 1 1 72 VAL CG1 C -9.404 -9.251 -3.120 1.00 . A A . 213 VAL CG1 1 1
1 1058 1 1 72 VAL CG2 C -9.357 -9.995 -0.746 1.00 . A A . 213 VAL CG2 1 1
1 1059 1 1 72 VAL H H -7.386 -11.750 -0.627 1.00 . A A . 213 VAL H 1 1
1 1060 1 1 72 VAL HA H -9.242 -11.914 -2.711 1.00 . A A . 213 VAL HA 1 1
1 1061 1 1 72 VAL HB H -7.663 -9.467 -1.915 1.00 . A A . 213 VAL HB 1 1
1 1062 1 1 72 VAL HG11 H -9.624 -8.250 -2.778 1.00 . A A . 213 VAL HG11 1 1
1 1063 1 1 72 VAL HG12 H -10.327 -9.781 -3.303 1.00 . A A . 213 VAL HG12 1 1
1 1064 1 1 72 VAL HG13 H -8.831 -9.201 -4.034 1.00 . A A . 213 VAL HG13 1 1
1 1065 1 1 72 VAL HG21 H -9.708 -8.998 -0.526 1.00 . A A . 213 VAL HG21 1 1
1 1066 1 1 72 VAL HG22 H -8.703 -10.328 0.047 1.00 . A A . 213 VAL HG22 1 1
1 1067 1 1 72 VAL HG23 H -10.197 -10.667 -0.828 1.00 . A A . 213 VAL HG23 1 1
1 1068 1 1 72 VAL N N -7.614 -12.190 -1.473 1.00 . A A . 213 VAL N 1 1
1 1069 1 1 72 VAL O O -7.915 -11.744 -4.865 1.00 . A A . 213 VAL O 1 1
1 1070 1 1 73 LEU C C -3.875 -11.557 -4.123 1.00 . A A . 214 LEU C 1 1
1 1071 1 1 73 LEU CA C -5.209 -11.091 -4.686 1.00 . A A . 214 LEU CA 1 1
1 1072 1 1 73 LEU CB C -5.033 -9.748 -5.402 1.00 . A A . 214 LEU CB 1 1
1 1073 1 1 73 LEU CD1 C -4.560 -10.708 -7.675 1.00 . A A . 214 LEU CD1 1 1
1 1074 1 1 73 LEU CD2 C -3.846 -8.372 -7.138 1.00 . A A . 214 LEU CD2 1 1
1 1075 1 1 73 LEU CG C -4.058 -9.773 -6.586 1.00 . A A . 214 LEU CG 1 1
1 1076 1 1 73 LEU H H -5.925 -10.616 -2.756 1.00 . A A . 214 LEU H 1 1
1 1077 1 1 73 LEU HA H -5.561 -11.825 -5.395 1.00 . A A . 214 LEU HA 1 1
1 1078 1 1 73 LEU HB2 H -5.997 -9.426 -5.764 1.00 . A A . 214 LEU HB2 1 1
1 1079 1 1 73 LEU HB3 H -4.674 -9.026 -4.685 1.00 . A A . 214 LEU HB3 1 1
1 1080 1 1 73 LEU HD11 H -4.641 -11.710 -7.282 1.00 . A A . 214 LEU HD11 1 1
1 1081 1 1 73 LEU HD12 H -3.866 -10.701 -8.503 1.00 . A A . 214 LEU HD12 1 1
1 1082 1 1 73 LEU HD13 H -5.530 -10.378 -8.016 1.00 . A A . 214 LEU HD13 1 1
1 1083 1 1 73 LEU HD21 H -4.792 -7.969 -7.471 1.00 . A A . 214 LEU HD21 1 1
1 1084 1 1 73 LEU HD22 H -3.160 -8.413 -7.970 1.00 . A A . 214 LEU HD22 1 1
1 1085 1 1 73 LEU HD23 H -3.438 -7.737 -6.366 1.00 . A A . 214 LEU HD23 1 1
1 1086 1 1 73 LEU HG H -3.103 -10.145 -6.243 1.00 . A A . 214 LEU HG 1 1
1 1087 1 1 73 LEU N N -6.195 -10.998 -3.617 1.00 . A A . 214 LEU N 1 1
1 1088 1 1 73 LEU O O -3.046 -10.696 -3.757 1.00 . A A . 214 LEU O 1 1
1 1089 1 1 73 LEU OXT O -3.668 -12.783 -4.028 1.00 . A A . 214 LEU OXT 1 1
1 1090 2 1 5 SER C C 20.484 -9.604 -6.299 1.00 . B B . 146 SER C 1 1
1 1091 2 1 5 SER CA C 21.516 -10.021 -5.257 1.00 . B B . 146 SER CA 1 1
1 1092 2 1 5 SER CB C 22.927 -9.904 -5.849 1.00 . B B . 146 SER CB 1 1
1 1093 2 1 5 SER H H 20.890 -12.035 -5.441 1.00 . B B . 146 SER H 1 1
1 1094 2 1 5 SER HA H 21.436 -9.367 -4.402 1.00 . B B . 146 SER HA 1 1
1 1095 2 1 5 SER HB2 H 22.977 -10.472 -6.767 1.00 . B B . 146 SER HB2 1 1
1 1096 2 1 5 SER HB3 H 23.141 -8.867 -6.059 1.00 . B B . 146 SER HB3 1 1
1 1097 2 1 5 SER HG H 23.789 -9.994 -4.086 1.00 . B B . 146 SER HG 1 1
1 1098 2 1 5 SER N N 21.263 -11.381 -4.807 1.00 . B B . 146 SER N 1 1
1 1099 2 1 5 SER O O 19.471 -8.994 -5.967 1.00 . B B . 146 SER O 1 1
1 1100 2 1 5 SER OG O 23.909 -10.402 -4.954 1.00 . B B . 146 SER OG 1 1
1 1101 2 1 6 SER C C 18.540 -10.404 -8.553 1.00 . B B . 147 SER C 1 1
1 1102 2 1 6 SER CA C 19.844 -9.627 -8.649 1.00 . B B . 147 SER CA 1 1
1 1103 2 1 6 SER CB C 20.539 -9.918 -9.977 1.00 . B B . 147 SER CB 1 1
1 1104 2 1 6 SER H H 21.526 -10.519 -7.738 1.00 . B B . 147 SER H 1 1
1 1105 2 1 6 SER HA H 19.632 -8.571 -8.582 1.00 . B B . 147 SER HA 1 1
1 1106 2 1 6 SER HB2 H 20.627 -10.987 -10.109 1.00 . B B . 147 SER HB2 1 1
1 1107 2 1 6 SER HB3 H 19.957 -9.502 -10.786 1.00 . B B . 147 SER HB3 1 1
1 1108 2 1 6 SER HG H 21.771 -8.437 -10.327 1.00 . B B . 147 SER HG 1 1
1 1109 2 1 6 SER N N 20.728 -9.983 -7.548 1.00 . B B . 147 SER N 1 1
1 1110 2 1 6 SER O O 17.531 -10.024 -9.143 1.00 . B B . 147 SER O 1 1
1 1111 2 1 6 SER OG O 21.833 -9.345 -10.005 1.00 . B B . 147 SER OG 1 1
1 1112 2 1 7 GLN C C 16.374 -11.460 -6.776 1.00 . B B . 148 GLN C 1 1
1 1113 2 1 7 GLN CA C 17.383 -12.292 -7.553 1.00 . B B . 148 GLN CA 1 1
1 1114 2 1 7 GLN CB C 17.740 -13.533 -6.748 1.00 . B B . 148 GLN CB 1 1
1 1115 2 1 7 GLN CD C 19.207 -15.568 -6.536 1.00 . B B . 148 GLN CD 1 1
1 1116 2 1 7 GLN CG C 18.748 -14.438 -7.432 1.00 . B B . 148 GLN CG 1 1
1 1117 2 1 7 GLN H H 19.438 -11.806 -7.455 1.00 . B B . 148 GLN H 1 1
1 1118 2 1 7 GLN HA H 16.951 -12.587 -8.497 1.00 . B B . 148 GLN HA 1 1
1 1119 2 1 7 GLN HB2 H 18.153 -13.216 -5.799 1.00 . B B . 148 GLN HB2 1 1
1 1120 2 1 7 GLN HB3 H 16.840 -14.102 -6.566 1.00 . B B . 148 GLN HB3 1 1
1 1121 2 1 7 GLN HE21 H 17.728 -16.722 -7.186 1.00 . B B . 148 GLN HE21 1 1
1 1122 2 1 7 GLN HE22 H 18.787 -17.434 -6.016 1.00 . B B . 148 GLN HE22 1 1
1 1123 2 1 7 GLN HG2 H 18.294 -14.858 -8.318 1.00 . B B . 148 GLN HG2 1 1
1 1124 2 1 7 GLN HG3 H 19.608 -13.850 -7.715 1.00 . B B . 148 GLN HG3 1 1
1 1125 2 1 7 GLN N N 18.578 -11.508 -7.819 1.00 . B B . 148 GLN N 1 1
1 1126 2 1 7 GLN NE2 N 18.502 -16.685 -6.582 1.00 . B B . 148 GLN NE2 1 1
1 1127 2 1 7 GLN O O 15.201 -11.385 -7.136 1.00 . B B . 148 GLN O 1 1
1 1128 2 1 7 GLN OE1 O 20.186 -15.430 -5.804 1.00 . B B . 148 GLN OE1 1 1
1 1129 2 1 8 LYS C C 15.742 -8.658 -5.540 1.00 . B B . 149 LYS C 1 1
1 1130 2 1 8 LYS CA C 15.989 -10.005 -4.883 1.00 . B B . 149 LYS CA 1 1
1 1131 2 1 8 LYS CB C 16.583 -9.804 -3.493 1.00 . B B . 149 LYS CB 1 1
1 1132 2 1 8 LYS CD C 14.442 -9.593 -2.196 1.00 . B B . 149 LYS CD 1 1
1 1133 2 1 8 LYS CE C 13.286 -10.466 -1.741 1.00 . B B . 149 LYS CE 1 1
1 1134 2 1 8 LYS CG C 15.709 -10.401 -2.402 1.00 . B B . 149 LYS CG 1 1
1 1135 2 1 8 LYS H H 17.781 -10.954 -5.455 1.00 . B B . 149 LYS H 1 1
1 1136 2 1 8 LYS HA H 15.048 -10.518 -4.780 1.00 . B B . 149 LYS HA 1 1
1 1137 2 1 8 LYS HB2 H 17.554 -10.273 -3.454 1.00 . B B . 149 LYS HB2 1 1
1 1138 2 1 8 LYS HB3 H 16.691 -8.739 -3.307 1.00 . B B . 149 LYS HB3 1 1
1 1139 2 1 8 LYS HD2 H 14.625 -8.838 -1.445 1.00 . B B . 149 LYS HD2 1 1
1 1140 2 1 8 LYS HD3 H 14.176 -9.117 -3.129 1.00 . B B . 149 LYS HD3 1 1
1 1141 2 1 8 LYS HE2 H 13.657 -11.186 -1.026 1.00 . B B . 149 LYS HE2 1 1
1 1142 2 1 8 LYS HE3 H 12.542 -9.840 -1.272 1.00 . B B . 149 LYS HE3 1 1
1 1143 2 1 8 LYS HG2 H 15.434 -11.404 -2.689 1.00 . B B . 149 LYS HG2 1 1
1 1144 2 1 8 LYS HG3 H 16.266 -10.425 -1.478 1.00 . B B . 149 LYS HG3 1 1
1 1145 2 1 8 LYS HZ1 H 13.329 -11.874 -3.293 1.00 . B B . 149 LYS HZ1 1 1
1 1146 2 1 8 LYS HZ2 H 12.369 -10.515 -3.620 1.00 . B B . 149 LYS HZ2 1 1
1 1147 2 1 8 LYS HZ3 H 11.810 -11.711 -2.553 1.00 . B B . 149 LYS HZ3 1 1
1 1148 2 1 8 LYS N N 16.843 -10.840 -5.701 1.00 . B B . 149 LYS N 1 1
1 1149 2 1 8 LYS NZ N 12.660 -11.193 -2.878 1.00 . B B . 149 LYS NZ 1 1
1 1150 2 1 8 LYS O O 16.535 -8.192 -6.353 1.00 . B B . 149 LYS O 1 1
1 1151 2 1 9 GLU C C 13.874 -5.812 -4.563 1.00 . B B . 150 GLU C 1 1
1 1152 2 1 9 GLU CA C 14.252 -6.755 -5.705 1.00 . B B . 150 GLU CA 1 1
1 1153 2 1 9 GLU CB C 13.091 -6.897 -6.712 1.00 . B B . 150 GLU CB 1 1
1 1154 2 1 9 GLU CD C 11.920 -8.828 -5.524 1.00 . B B . 150 GLU CD 1 1
1 1155 2 1 9 GLU CG C 11.786 -7.440 -6.126 1.00 . B B . 150 GLU CG 1 1
1 1156 2 1 9 GLU H H 14.014 -8.511 -4.563 1.00 . B B . 150 GLU H 1 1
1 1157 2 1 9 GLU HA H 15.110 -6.348 -6.218 1.00 . B B . 150 GLU HA 1 1
1 1158 2 1 9 GLU HB2 H 12.885 -5.925 -7.135 1.00 . B B . 150 GLU HB2 1 1
1 1159 2 1 9 GLU HB3 H 13.404 -7.560 -7.506 1.00 . B B . 150 GLU HB3 1 1
1 1160 2 1 9 GLU HG2 H 11.451 -6.765 -5.354 1.00 . B B . 150 GLU HG2 1 1
1 1161 2 1 9 GLU HG3 H 11.045 -7.475 -6.912 1.00 . B B . 150 GLU HG3 1 1
1 1162 2 1 9 GLU N N 14.629 -8.053 -5.184 1.00 . B B . 150 GLU N 1 1
1 1163 2 1 9 GLU O O 14.259 -4.647 -4.554 1.00 . B B . 150 GLU O 1 1
1 1164 2 1 9 GLU OE1 O 12.296 -8.927 -4.330 1.00 . B B . 150 GLU OE1 1 1
1 1165 2 1 9 GLU OE2 O 11.666 -9.818 -6.232 1.00 . B B . 150 GLU OE2 1 1
1 1166 2 1 10 GLN C C 13.715 -5.345 -1.394 1.00 . B B . 151 GLN C 1 1
1 1167 2 1 10 GLN CA C 12.648 -5.533 -2.471 1.00 . B B . 151 GLN CA 1 1
1 1168 2 1 10 GLN CB C 11.413 -6.191 -1.879 1.00 . B B . 151 GLN CB 1 1
1 1169 2 1 10 GLN CD C 9.117 -7.104 -2.372 1.00 . B B . 151 GLN CD 1 1
1 1170 2 1 10 GLN CG C 10.427 -6.636 -2.944 1.00 . B B . 151 GLN CG 1 1
1 1171 2 1 10 GLN H H 12.865 -7.276 -3.657 1.00 . B B . 151 GLN H 1 1
1 1172 2 1 10 GLN HA H 12.368 -4.562 -2.846 1.00 . B B . 151 GLN HA 1 1
1 1173 2 1 10 GLN HB2 H 11.709 -7.056 -1.298 1.00 . B B . 151 GLN HB2 1 1
1 1174 2 1 10 GLN HB3 H 10.921 -5.481 -1.238 1.00 . B B . 151 GLN HB3 1 1
1 1175 2 1 10 GLN HE21 H 8.365 -5.280 -2.559 1.00 . B B . 151 GLN HE21 1 1
1 1176 2 1 10 GLN HE22 H 7.303 -6.470 -1.896 1.00 . B B . 151 GLN HE22 1 1
1 1177 2 1 10 GLN HG2 H 10.236 -5.805 -3.606 1.00 . B B . 151 GLN HG2 1 1
1 1178 2 1 10 GLN HG3 H 10.869 -7.446 -3.507 1.00 . B B . 151 GLN HG3 1 1
1 1179 2 1 10 GLN N N 13.130 -6.329 -3.597 1.00 . B B . 151 GLN N 1 1
1 1180 2 1 10 GLN NE2 N 8.167 -6.193 -2.265 1.00 . B B . 151 GLN NE2 1 1
1 1181 2 1 10 GLN O O 13.683 -4.376 -0.642 1.00 . B B . 151 GLN O 1 1
1 1182 2 1 10 GLN OE1 O 8.954 -8.274 -2.042 1.00 . B B . 151 GLN OE1 1 1
1 1183 2 1 11 ASP C C 17.034 -5.929 -0.827 1.00 . B B . 152 ASP C 1 1
1 1184 2 1 11 ASP CA C 15.664 -6.268 -0.267 1.00 . B B . 152 ASP CA 1 1
1 1185 2 1 11 ASP CB C 15.696 -7.629 0.433 1.00 . B B . 152 ASP CB 1 1
1 1186 2 1 11 ASP CG C 16.626 -7.657 1.631 1.00 . B B . 152 ASP CG 1 1
1 1187 2 1 11 ASP H H 14.705 -6.949 -2.028 1.00 . B B . 152 ASP H 1 1
1 1188 2 1 11 ASP HA H 15.385 -5.509 0.449 1.00 . B B . 152 ASP HA 1 1
1 1189 2 1 11 ASP HB2 H 14.701 -7.875 0.771 1.00 . B B . 152 ASP HB2 1 1
1 1190 2 1 11 ASP HB3 H 16.026 -8.379 -0.273 1.00 . B B . 152 ASP HB3 1 1
1 1191 2 1 11 ASP N N 14.663 -6.268 -1.334 1.00 . B B . 152 ASP N 1 1
1 1192 2 1 11 ASP O O 17.961 -5.596 -0.091 1.00 . B B . 152 ASP O 1 1
1 1193 2 1 11 ASP OD1 O 16.376 -6.915 2.603 1.00 . B B . 152 ASP OD1 1 1
1 1194 2 1 11 ASP OD2 O 17.598 -8.439 1.609 1.00 . B B . 152 ASP OD2 1 1
1 1195 2 1 12 VAL C C 18.456 -4.075 -2.819 1.00 . B B . 153 VAL C 1 1
1 1196 2 1 12 VAL CA C 18.358 -5.596 -2.838 1.00 . B B . 153 VAL CA 1 1
1 1197 2 1 12 VAL CB C 18.352 -6.092 -4.297 1.00 . B B . 153 VAL CB 1 1
1 1198 2 1 12 VAL CG1 C 17.361 -5.282 -5.120 1.00 . B B . 153 VAL CG1 1 1
1 1199 2 1 12 VAL CG2 C 19.749 -6.026 -4.900 1.00 . B B . 153 VAL CG2 1 1
1 1200 2 1 12 VAL H H 16.389 -6.329 -2.671 1.00 . B B . 153 VAL H 1 1
1 1201 2 1 12 VAL HA H 19.208 -6.023 -2.324 1.00 . B B . 153 VAL HA 1 1
1 1202 2 1 12 VAL HB H 18.026 -7.125 -4.302 1.00 . B B . 153 VAL HB 1 1
1 1203 2 1 12 VAL HG11 H 17.004 -5.877 -5.947 1.00 . B B . 153 VAL HG11 1 1
1 1204 2 1 12 VAL HG12 H 17.850 -4.397 -5.499 1.00 . B B . 153 VAL HG12 1 1
1 1205 2 1 12 VAL HG13 H 16.527 -4.991 -4.490 1.00 . B B . 153 VAL HG13 1 1
1 1206 2 1 12 VAL HG21 H 20.413 -6.668 -4.339 1.00 . B B . 153 VAL HG21 1 1
1 1207 2 1 12 VAL HG22 H 20.112 -5.010 -4.861 1.00 . B B . 153 VAL HG22 1 1
1 1208 2 1 12 VAL HG23 H 19.714 -6.355 -5.929 1.00 . B B . 153 VAL HG23 1 1
1 1209 2 1 12 VAL N N 17.144 -6.001 -2.147 1.00 . B B . 153 VAL N 1 1
1 1210 2 1 12 VAL O O 19.501 -3.496 -3.115 1.00 . B B . 153 VAL O 1 1
1 1211 2 1 13 LEU C C 18.237 -1.432 -1.374 1.00 . B B . 154 LEU C 1 1
1 1212 2 1 13 LEU CA C 17.228 -2.007 -2.372 1.00 . B B . 154 LEU CA 1 1
1 1213 2 1 13 LEU CB C 15.801 -1.641 -1.955 1.00 . B B . 154 LEU CB 1 1
1 1214 2 1 13 LEU CD1 C 13.404 -1.314 -2.602 1.00 . B B . 154 LEU CD1 1 1
1 1215 2 1 13 LEU CD2 C 15.150 -1.567 -4.381 1.00 . B B . 154 LEU CD2 1 1
1 1216 2 1 13 LEU CG C 14.720 -1.976 -2.980 1.00 . B B . 154 LEU CG 1 1
1 1217 2 1 13 LEU H H 16.538 -3.983 -2.282 1.00 . B B . 154 LEU H 1 1
1 1218 2 1 13 LEU HA H 17.422 -1.601 -3.347 1.00 . B B . 154 LEU HA 1 1
1 1219 2 1 13 LEU HB2 H 15.572 -2.185 -1.048 1.00 . B B . 154 LEU HB2 1 1
1 1220 2 1 13 LEU HB3 H 15.760 -0.583 -1.747 1.00 . B B . 154 LEU HB3 1 1
1 1221 2 1 13 LEU HD11 H 13.075 -1.688 -1.642 1.00 . B B . 154 LEU HD11 1 1
1 1222 2 1 13 LEU HD12 H 12.660 -1.542 -3.349 1.00 . B B . 154 LEU HD12 1 1
1 1223 2 1 13 LEU HD13 H 13.542 -0.244 -2.544 1.00 . B B . 154 LEU HD13 1 1
1 1224 2 1 13 LEU HD21 H 16.033 -2.125 -4.660 1.00 . B B . 154 LEU HD21 1 1
1 1225 2 1 13 LEU HD22 H 15.369 -0.511 -4.398 1.00 . B B . 154 LEU HD22 1 1
1 1226 2 1 13 LEU HD23 H 14.355 -1.784 -5.079 1.00 . B B . 154 LEU HD23 1 1
1 1227 2 1 13 LEU HG H 14.563 -3.044 -2.976 1.00 . B B . 154 LEU HG 1 1
1 1228 2 1 13 LEU N N 17.335 -3.449 -2.469 1.00 . B B . 154 LEU N 1 1
1 1229 2 1 13 LEU O O 18.942 -2.173 -0.684 1.00 . B B . 154 LEU O 1 1
1 1230 2 1 14 THR C C 18.753 0.208 1.067 1.00 . B B . 155 THR C 1 1
1 1231 2 1 14 THR CA C 19.188 0.562 -0.356 1.00 . B B . 155 THR CA 1 1
1 1232 2 1 14 THR CB C 19.116 2.092 -0.568 1.00 . B B . 155 THR CB 1 1
1 1233 2 1 14 THR CG2 C 20.283 2.816 0.087 1.00 . B B . 155 THR CG2 1 1
1 1234 2 1 14 THR H H 17.698 0.435 -1.855 1.00 . B B . 155 THR H 1 1
1 1235 2 1 14 THR HA H 20.199 0.221 -0.530 1.00 . B B . 155 THR HA 1 1
1 1236 2 1 14 THR HB H 18.195 2.456 -0.133 1.00 . B B . 155 THR HB 1 1
1 1237 2 1 14 THR HG1 H 18.241 2.169 -2.339 1.00 . B B . 155 THR HG1 1 1
1 1238 2 1 14 THR HG21 H 20.185 3.878 -0.080 1.00 . B B . 155 THR HG21 1 1
1 1239 2 1 14 THR HG22 H 21.210 2.467 -0.343 1.00 . B B . 155 THR HG22 1 1
1 1240 2 1 14 THR HG23 H 20.281 2.616 1.148 1.00 . B B . 155 THR HG23 1 1
1 1241 2 1 14 THR N N 18.295 -0.110 -1.291 1.00 . B B . 155 THR N 1 1
1 1242 2 1 14 THR O O 17.573 -0.045 1.284 1.00 . B B . 155 THR O 1 1
1 1243 2 1 14 THR OG1 O 19.118 2.382 -1.971 1.00 . B B . 155 THR OG1 1 1
1 1244 2 1 15 PRO C C 18.069 0.555 3.901 1.00 . B B . 156 PRO C 1 1
1 1245 2 1 15 PRO CA C 19.339 -0.159 3.440 1.00 . B B . 156 PRO CA 1 1
1 1246 2 1 15 PRO CB C 20.554 0.357 4.198 1.00 . B B . 156 PRO CB 1 1
1 1247 2 1 15 PRO CD C 21.145 0.283 1.870 1.00 . B B . 156 PRO CD 1 1
1 1248 2 1 15 PRO CG C 21.693 0.120 3.269 1.00 . B B . 156 PRO CG 1 1
1 1249 2 1 15 PRO HA H 19.233 -1.222 3.605 1.00 . B B . 156 PRO HA 1 1
1 1250 2 1 15 PRO HB2 H 20.428 1.407 4.414 1.00 . B B . 156 PRO HB2 1 1
1 1251 2 1 15 PRO HB3 H 20.671 -0.198 5.117 1.00 . B B . 156 PRO HB3 1 1
1 1252 2 1 15 PRO HD2 H 21.388 1.260 1.483 1.00 . B B . 156 PRO HD2 1 1
1 1253 2 1 15 PRO HD3 H 21.534 -0.489 1.224 1.00 . B B . 156 PRO HD3 1 1
1 1254 2 1 15 PRO HG2 H 22.471 0.847 3.451 1.00 . B B . 156 PRO HG2 1 1
1 1255 2 1 15 PRO HG3 H 22.074 -0.880 3.407 1.00 . B B . 156 PRO HG3 1 1
1 1256 2 1 15 PRO N N 19.684 0.137 2.044 1.00 . B B . 156 PRO N 1 1
1 1257 2 1 15 PRO O O 17.151 -0.079 4.418 1.00 . B B . 156 PRO O 1 1
1 1258 2 1 16 ARG C C 15.606 2.167 3.262 1.00 . B B . 157 ARG C 1 1
1 1259 2 1 16 ARG CA C 16.816 2.626 4.051 1.00 . B B . 157 ARG CA 1 1
1 1260 2 1 16 ARG CB C 17.012 4.112 3.828 1.00 . B B . 157 ARG CB 1 1
1 1261 2 1 16 ARG CD C 16.192 6.230 4.915 1.00 . B B . 157 ARG CD 1 1
1 1262 2 1 16 ARG CG C 15.806 4.907 4.290 1.00 . B B . 157 ARG CG 1 1
1 1263 2 1 16 ARG CZ C 17.698 8.027 4.154 1.00 . B B . 157 ARG CZ 1 1
1 1264 2 1 16 ARG H H 18.769 2.333 3.293 1.00 . B B . 157 ARG H 1 1
1 1265 2 1 16 ARG HA H 16.621 2.458 5.097 1.00 . B B . 157 ARG HA 1 1
1 1266 2 1 16 ARG HB2 H 17.884 4.446 4.374 1.00 . B B . 157 ARG HB2 1 1
1 1267 2 1 16 ARG HB3 H 17.156 4.284 2.770 1.00 . B B . 157 ARG HB3 1 1
1 1268 2 1 16 ARG HD2 H 15.324 6.639 5.414 1.00 . B B . 157 ARG HD2 1 1
1 1269 2 1 16 ARG HD3 H 16.970 6.052 5.643 1.00 . B B . 157 ARG HD3 1 1
1 1270 2 1 16 ARG HE H 16.189 7.257 3.073 1.00 . B B . 157 ARG HE 1 1
1 1271 2 1 16 ARG HG2 H 15.166 5.095 3.441 1.00 . B B . 157 ARG HG2 1 1
1 1272 2 1 16 ARG HG3 H 15.270 4.316 5.021 1.00 . B B . 157 ARG HG3 1 1
1 1273 2 1 16 ARG HH11 H 18.239 7.143 5.901 1.00 . B B . 157 ARG HH11 1 1
1 1274 2 1 16 ARG HH12 H 19.210 8.508 5.426 1.00 . B B . 157 ARG HH12 1 1
1 1275 2 1 16 ARG HH21 H 17.468 9.056 2.415 1.00 . B B . 157 ARG HH21 1 1
1 1276 2 1 16 ARG HH22 H 18.772 9.594 3.433 1.00 . B B . 157 ARG HH22 1 1
1 1277 2 1 16 ARG N N 18.003 1.868 3.687 1.00 . B B . 157 ARG N 1 1
1 1278 2 1 16 ARG NE N 16.679 7.198 3.931 1.00 . B B . 157 ARG NE 1 1
1 1279 2 1 16 ARG NH1 N 18.441 7.882 5.245 1.00 . B B . 157 ARG NH1 1 1
1 1280 2 1 16 ARG NH2 N 18.006 8.966 3.264 1.00 . B B . 157 ARG NH2 1 1
1 1281 2 1 16 ARG O O 14.559 1.933 3.833 1.00 . B B . 157 ARG O 1 1
1 1282 2 1 17 GLU C C 14.116 0.246 1.537 1.00 . B B . 158 GLU C 1 1
1 1283 2 1 17 GLU CA C 14.676 1.595 1.080 1.00 . B B . 158 GLU CA 1 1
1 1284 2 1 17 GLU CB C 15.177 1.517 -0.353 1.00 . B B . 158 GLU CB 1 1
1 1285 2 1 17 GLU CD C 16.076 2.895 -2.267 1.00 . B B . 158 GLU CD 1 1
1 1286 2 1 17 GLU CG C 15.196 2.868 -1.037 1.00 . B B . 158 GLU CG 1 1
1 1287 2 1 17 GLU H H 16.613 2.318 1.553 1.00 . B B . 158 GLU H 1 1
1 1288 2 1 17 GLU HA H 13.884 2.329 1.123 1.00 . B B . 158 GLU HA 1 1
1 1289 2 1 17 GLU HB2 H 16.187 1.125 -0.350 1.00 . B B . 158 GLU HB2 1 1
1 1290 2 1 17 GLU HB3 H 14.537 0.855 -0.919 1.00 . B B . 158 GLU HB3 1 1
1 1291 2 1 17 GLU HG2 H 14.186 3.118 -1.328 1.00 . B B . 158 GLU HG2 1 1
1 1292 2 1 17 GLU HG3 H 15.556 3.605 -0.335 1.00 . B B . 158 GLU HG3 1 1
1 1293 2 1 17 GLU N N 15.756 2.063 1.952 1.00 . B B . 158 GLU N 1 1
1 1294 2 1 17 GLU O O 12.907 0.021 1.488 1.00 . B B . 158 GLU O 1 1
1 1295 2 1 17 GLU OE1 O 16.668 1.847 -2.602 1.00 . B B . 158 GLU OE1 1 1
1 1296 2 1 17 GLU OE2 O 16.208 3.972 -2.887 1.00 . B B . 158 GLU OE2 1 1
1 1297 2 1 18 CYS C C 13.773 -1.699 3.836 1.00 . B B . 159 CYS C 1 1
1 1298 2 1 18 CYS CA C 14.566 -1.919 2.545 1.00 . B B . 159 CYS CA 1 1
1 1299 2 1 18 CYS CB C 15.773 -2.818 2.804 1.00 . B B . 159 CYS CB 1 1
1 1300 2 1 18 CYS H H 15.951 -0.432 1.953 1.00 . B B . 159 CYS H 1 1
1 1301 2 1 18 CYS HA H 13.931 -2.393 1.812 1.00 . B B . 159 CYS HA 1 1
1 1302 2 1 18 CYS HB2 H 16.203 -3.098 1.856 1.00 . B B . 159 CYS HB2 1 1
1 1303 2 1 18 CYS HB3 H 16.505 -2.269 3.378 1.00 . B B . 159 CYS HB3 1 1
1 1304 2 1 18 CYS HG H 15.903 -5.368 3.017 1.00 . B B . 159 CYS HG 1 1
1 1305 2 1 18 CYS N N 14.992 -0.640 1.994 1.00 . B B . 159 CYS N 1 1
1 1306 2 1 18 CYS O O 12.751 -2.348 4.073 1.00 . B B . 159 CYS O 1 1
1 1307 2 1 18 CYS SG S 15.394 -4.343 3.700 1.00 . B B . 159 CYS SG 1 1
1 1308 2 1 19 LEU C C 12.202 0.206 5.566 1.00 . B B . 160 LEU C 1 1
1 1309 2 1 19 LEU CA C 13.561 -0.402 5.896 1.00 . B B . 160 LEU CA 1 1
1 1310 2 1 19 LEU CB C 14.389 0.598 6.709 1.00 . B B . 160 LEU CB 1 1
1 1311 2 1 19 LEU CD1 C 16.542 1.256 7.812 1.00 . B B . 160 LEU CD1 1 1
1 1312 2 1 19 LEU CD2 C 15.765 -1.113 7.935 1.00 . B B . 160 LEU CD2 1 1
1 1313 2 1 19 LEU CG C 15.804 0.145 7.082 1.00 . B B . 160 LEU CG 1 1
1 1314 2 1 19 LEU H H 15.091 -0.316 4.437 1.00 . B B . 160 LEU H 1 1
1 1315 2 1 19 LEU HA H 13.414 -1.300 6.479 1.00 . B B . 160 LEU HA 1 1
1 1316 2 1 19 LEU HB2 H 14.469 1.513 6.138 1.00 . B B . 160 LEU HB2 1 1
1 1317 2 1 19 LEU HB3 H 13.855 0.812 7.621 1.00 . B B . 160 LEU HB3 1 1
1 1318 2 1 19 LEU HD11 H 17.535 0.919 8.072 1.00 . B B . 160 LEU HD11 1 1
1 1319 2 1 19 LEU HD12 H 16.003 1.516 8.711 1.00 . B B . 160 LEU HD12 1 1
1 1320 2 1 19 LEU HD13 H 16.613 2.122 7.172 1.00 . B B . 160 LEU HD13 1 1
1 1321 2 1 19 LEU HD21 H 15.284 -1.906 7.384 1.00 . B B . 160 LEU HD21 1 1
1 1322 2 1 19 LEU HD22 H 15.212 -0.916 8.842 1.00 . B B . 160 LEU HD22 1 1
1 1323 2 1 19 LEU HD23 H 16.774 -1.409 8.185 1.00 . B B . 160 LEU HD23 1 1
1 1324 2 1 19 LEU HG H 16.352 -0.080 6.179 1.00 . B B . 160 LEU HG 1 1
1 1325 2 1 19 LEU N N 14.252 -0.769 4.664 1.00 . B B . 160 LEU N 1 1
1 1326 2 1 19 LEU O O 11.207 -0.054 6.243 1.00 . B B . 160 LEU O 1 1
1 1327 2 1 20 ILE C C 9.938 0.501 3.758 1.00 . B B . 161 ILE C 1 1
1 1328 2 1 20 ILE CA C 10.946 1.601 4.031 1.00 . B B . 161 ILE CA 1 1
1 1329 2 1 20 ILE CB C 11.166 2.399 2.726 1.00 . B B . 161 ILE CB 1 1
1 1330 2 1 20 ILE CD1 C 11.621 4.686 3.780 1.00 . B B . 161 ILE CD1 1 1
1 1331 2 1 20 ILE CG1 C 12.151 3.558 2.925 1.00 . B B . 161 ILE CG1 1 1
1 1332 2 1 20 ILE CG2 C 9.839 2.918 2.194 1.00 . B B . 161 ILE CG2 1 1
1 1333 2 1 20 ILE H H 13.006 1.188 4.029 1.00 . B B . 161 ILE H 1 1
1 1334 2 1 20 ILE HA H 10.562 2.268 4.797 1.00 . B B . 161 ILE HA 1 1
1 1335 2 1 20 ILE HB H 11.572 1.720 1.993 1.00 . B B . 161 ILE HB 1 1
1 1336 2 1 20 ILE HD11 H 12.376 5.452 3.875 1.00 . B B . 161 ILE HD11 1 1
1 1337 2 1 20 ILE HD12 H 11.366 4.308 4.759 1.00 . B B . 161 ILE HD12 1 1
1 1338 2 1 20 ILE HD13 H 10.740 5.108 3.317 1.00 . B B . 161 ILE HD13 1 1
1 1339 2 1 20 ILE HG12 H 13.045 3.181 3.399 1.00 . B B . 161 ILE HG12 1 1
1 1340 2 1 20 ILE HG13 H 12.412 3.969 1.960 1.00 . B B . 161 ILE HG13 1 1
1 1341 2 1 20 ILE HG21 H 9.368 3.537 2.944 1.00 . B B . 161 ILE HG21 1 1
1 1342 2 1 20 ILE HG22 H 9.195 2.083 1.961 1.00 . B B . 161 ILE HG22 1 1
1 1343 2 1 20 ILE HG23 H 10.010 3.501 1.303 1.00 . B B . 161 ILE HG23 1 1
1 1344 2 1 20 ILE N N 12.173 1.006 4.509 1.00 . B B . 161 ILE N 1 1
1 1345 2 1 20 ILE O O 8.850 0.496 4.327 1.00 . B B . 161 ILE O 1 1
1 1346 2 1 21 LEU C C 8.913 -2.270 3.721 1.00 . B B . 162 LEU C 1 1
1 1347 2 1 21 LEU CA C 9.462 -1.546 2.521 1.00 . B B . 162 LEU CA 1 1
1 1348 2 1 21 LEU CB C 10.175 -2.557 1.639 1.00 . B B . 162 LEU CB 1 1
1 1349 2 1 21 LEU CD1 C 9.128 -4.030 -0.097 1.00 . B B . 162 LEU CD1 1 1
1 1350 2 1 21 LEU CD2 C 10.079 -5.046 1.969 1.00 . B B . 162 LEU CD2 1 1
1 1351 2 1 21 LEU CG C 9.367 -3.840 1.386 1.00 . B B . 162 LEU CG 1 1
1 1352 2 1 21 LEU H H 11.246 -0.411 2.537 1.00 . B B . 162 LEU H 1 1
1 1353 2 1 21 LEU HA H 8.633 -1.128 1.970 1.00 . B B . 162 LEU HA 1 1
1 1354 2 1 21 LEU HB2 H 10.394 -2.088 0.689 1.00 . B B . 162 LEU HB2 1 1
1 1355 2 1 21 LEU HB3 H 11.106 -2.828 2.113 1.00 . B B . 162 LEU HB3 1 1
1 1356 2 1 21 LEU HD11 H 8.548 -4.928 -0.256 1.00 . B B . 162 LEU HD11 1 1
1 1357 2 1 21 LEU HD12 H 10.076 -4.119 -0.607 1.00 . B B . 162 LEU HD12 1 1
1 1358 2 1 21 LEU HD13 H 8.587 -3.179 -0.485 1.00 . B B . 162 LEU HD13 1 1
1 1359 2 1 21 LEU HD21 H 11.056 -5.141 1.520 1.00 . B B . 162 LEU HD21 1 1
1 1360 2 1 21 LEU HD22 H 9.499 -5.934 1.764 1.00 . B B . 162 LEU HD22 1 1
1 1361 2 1 21 LEU HD23 H 10.178 -4.919 3.037 1.00 . B B . 162 LEU HD23 1 1
1 1362 2 1 21 LEU HG H 8.394 -3.760 1.879 1.00 . B B . 162 LEU HG 1 1
1 1363 2 1 21 LEU N N 10.335 -0.451 2.909 1.00 . B B . 162 LEU N 1 1
1 1364 2 1 21 LEU O O 7.711 -2.394 3.855 1.00 . B B . 162 LEU O 1 1
1 1365 2 1 22 GLN C C 8.312 -2.798 6.551 1.00 . B B . 163 GLN C 1 1
1 1366 2 1 22 GLN CA C 9.352 -3.542 5.723 1.00 . B B . 163 GLN CA 1 1
1 1367 2 1 22 GLN CB C 10.536 -3.977 6.586 1.00 . B B . 163 GLN CB 1 1
1 1368 2 1 22 GLN CD C 12.526 -3.346 7.973 1.00 . B B . 163 GLN CD 1 1
1 1369 2 1 22 GLN CG C 11.385 -2.842 7.113 1.00 . B B . 163 GLN CG 1 1
1 1370 2 1 22 GLN H H 10.745 -2.560 4.460 1.00 . B B . 163 GLN H 1 1
1 1371 2 1 22 GLN HA H 8.884 -4.427 5.321 1.00 . B B . 163 GLN HA 1 1
1 1372 2 1 22 GLN HB2 H 10.159 -4.532 7.431 1.00 . B B . 163 GLN HB2 1 1
1 1373 2 1 22 GLN HB3 H 11.171 -4.629 6.000 1.00 . B B . 163 GLN HB3 1 1
1 1374 2 1 22 GLN HE21 H 13.695 -3.496 6.375 1.00 . B B . 163 GLN HE21 1 1
1 1375 2 1 22 GLN HE22 H 14.406 -3.970 7.878 1.00 . B B . 163 GLN HE22 1 1
1 1376 2 1 22 GLN HG2 H 11.797 -2.301 6.272 1.00 . B B . 163 GLN HG2 1 1
1 1377 2 1 22 GLN HG3 H 10.760 -2.171 7.697 1.00 . B B . 163 GLN HG3 1 1
1 1378 2 1 22 GLN N N 9.788 -2.745 4.589 1.00 . B B . 163 GLN N 1 1
1 1379 2 1 22 GLN NE2 N 13.656 -3.628 7.347 1.00 . B B . 163 GLN NE2 1 1
1 1380 2 1 22 GLN O O 7.367 -3.402 7.051 1.00 . B B . 163 GLN O 1 1
1 1381 2 1 22 GLN OE1 O 12.391 -3.496 9.188 1.00 . B B . 163 GLN OE1 1 1
1 1382 2 1 23 GLU C C 6.171 -0.501 6.625 1.00 . B B . 164 GLU C 1 1
1 1383 2 1 23 GLU CA C 7.491 -0.692 7.407 1.00 . B B . 164 GLU CA 1 1
1 1384 2 1 23 GLU CB C 8.099 0.645 7.808 1.00 . B B . 164 GLU CB 1 1
1 1385 2 1 23 GLU CD C 9.241 -0.447 9.785 1.00 . B B . 164 GLU CD 1 1
1 1386 2 1 23 GLU CG C 9.383 0.500 8.610 1.00 . B B . 164 GLU CG 1 1
1 1387 2 1 23 GLU H H 9.273 -1.055 6.307 1.00 . B B . 164 GLU H 1 1
1 1388 2 1 23 GLU HA H 7.266 -1.237 8.311 1.00 . B B . 164 GLU HA 1 1
1 1389 2 1 23 GLU HB2 H 8.318 1.212 6.915 1.00 . B B . 164 GLU HB2 1 1
1 1390 2 1 23 GLU HB3 H 7.385 1.192 8.406 1.00 . B B . 164 GLU HB3 1 1
1 1391 2 1 23 GLU HG2 H 10.155 0.112 7.956 1.00 . B B . 164 GLU HG2 1 1
1 1392 2 1 23 GLU HG3 H 9.672 1.476 8.979 1.00 . B B . 164 GLU HG3 1 1
1 1393 2 1 23 GLU N N 8.465 -1.489 6.675 1.00 . B B . 164 GLU N 1 1
1 1394 2 1 23 GLU O O 5.104 -0.407 7.229 1.00 . B B . 164 GLU O 1 1
1 1395 2 1 23 GLU OE1 O 8.777 -0.023 10.858 1.00 . B B . 164 GLU OE1 1 1
1 1396 2 1 23 GLU OE2 O 9.596 -1.634 9.645 1.00 . B B . 164 GLU OE2 1 1
1 1397 2 1 24 VAL C C 4.324 -1.789 4.493 1.00 . B B . 165 VAL C 1 1
1 1398 2 1 24 VAL CA C 4.965 -0.415 4.514 1.00 . B B . 165 VAL CA 1 1
1 1399 2 1 24 VAL CB C 5.114 0.047 3.043 1.00 . B B . 165 VAL CB 1 1
1 1400 2 1 24 VAL CG1 C 4.484 1.414 2.845 1.00 . B B . 165 VAL CG1 1 1
1 1401 2 1 24 VAL CG2 C 6.555 0.071 2.583 1.00 . B B . 165 VAL CG2 1 1
1 1402 2 1 24 VAL H H 7.075 -0.431 4.824 1.00 . B B . 165 VAL H 1 1
1 1403 2 1 24 VAL HA H 4.291 0.267 5.014 1.00 . B B . 165 VAL HA 1 1
1 1404 2 1 24 VAL HB H 4.582 -0.668 2.425 1.00 . B B . 165 VAL HB 1 1
1 1405 2 1 24 VAL HG11 H 4.616 1.727 1.821 1.00 . B B . 165 VAL HG11 1 1
1 1406 2 1 24 VAL HG12 H 4.958 2.129 3.504 1.00 . B B . 165 VAL HG12 1 1
1 1407 2 1 24 VAL HG13 H 3.429 1.362 3.069 1.00 . B B . 165 VAL HG13 1 1
1 1408 2 1 24 VAL HG21 H 7.124 0.747 3.206 1.00 . B B . 165 VAL HG21 1 1
1 1409 2 1 24 VAL HG22 H 6.600 0.405 1.557 1.00 . B B . 165 VAL HG22 1 1
1 1410 2 1 24 VAL HG23 H 6.973 -0.923 2.656 1.00 . B B . 165 VAL HG23 1 1
1 1411 2 1 24 VAL N N 6.212 -0.448 5.288 1.00 . B B . 165 VAL N 1 1
1 1412 2 1 24 VAL O O 3.165 -1.952 4.870 1.00 . B B . 165 VAL O 1 1
1 1413 2 1 25 GLU C C 4.195 -4.679 5.283 1.00 . B B . 166 GLU C 1 1
1 1414 2 1 25 GLU CA C 4.648 -4.145 3.933 1.00 . B B . 166 GLU CA 1 1
1 1415 2 1 25 GLU CB C 5.780 -4.989 3.342 1.00 . B B . 166 GLU CB 1 1
1 1416 2 1 25 GLU CD C 6.956 -6.515 5.009 1.00 . B B . 166 GLU CD 1 1
1 1417 2 1 25 GLU CG C 6.959 -5.187 4.276 1.00 . B B . 166 GLU CG 1 1
1 1418 2 1 25 GLU H H 6.032 -2.571 3.815 1.00 . B B . 166 GLU H 1 1
1 1419 2 1 25 GLU HA H 3.809 -4.157 3.254 1.00 . B B . 166 GLU HA 1 1
1 1420 2 1 25 GLU HB2 H 5.397 -5.957 3.064 1.00 . B B . 166 GLU HB2 1 1
1 1421 2 1 25 GLU HB3 H 6.151 -4.479 2.453 1.00 . B B . 166 GLU HB3 1 1
1 1422 2 1 25 GLU HG2 H 7.869 -5.113 3.694 1.00 . B B . 166 GLU HG2 1 1
1 1423 2 1 25 GLU HG3 H 6.939 -4.390 5.009 1.00 . B B . 166 GLU HG3 1 1
1 1424 2 1 25 GLU N N 5.102 -2.774 4.059 1.00 . B B . 166 GLU N 1 1
1 1425 2 1 25 GLU O O 3.424 -5.630 5.355 1.00 . B B . 166 GLU O 1 1
1 1426 2 1 25 GLU OE1 O 7.444 -7.509 4.447 1.00 . B B . 166 GLU OE1 1 1
1 1427 2 1 25 GLU OE2 O 6.511 -6.566 6.175 1.00 . B B . 166 GLU OE2 1 1
1 1428 2 1 26 LYS C C 2.746 -4.377 7.806 1.00 . B B . 167 LYS C 1 1
1 1429 2 1 26 LYS CA C 4.257 -4.313 7.706 1.00 . B B . 167 LYS CA 1 1
1 1430 2 1 26 LYS CB C 4.731 -3.197 8.627 1.00 . B B . 167 LYS CB 1 1
1 1431 2 1 26 LYS CD C 6.012 -4.430 10.332 1.00 . B B . 167 LYS CD 1 1
1 1432 2 1 26 LYS CE C 7.261 -3.569 10.217 1.00 . B B . 167 LYS CE 1 1
1 1433 2 1 26 LYS CG C 4.779 -3.604 10.078 1.00 . B B . 167 LYS CG 1 1
1 1434 2 1 26 LYS H H 5.393 -3.368 6.201 1.00 . B B . 167 LYS H 1 1
1 1435 2 1 26 LYS HA H 4.683 -5.250 8.025 1.00 . B B . 167 LYS HA 1 1
1 1436 2 1 26 LYS HB2 H 5.722 -2.894 8.327 1.00 . B B . 167 LYS HB2 1 1
1 1437 2 1 26 LYS HB3 H 4.061 -2.355 8.533 1.00 . B B . 167 LYS HB3 1 1
1 1438 2 1 26 LYS HD2 H 5.958 -4.862 11.318 1.00 . B B . 167 LYS HD2 1 1
1 1439 2 1 26 LYS HD3 H 6.058 -5.215 9.583 1.00 . B B . 167 LYS HD3 1 1
1 1440 2 1 26 LYS HE2 H 8.113 -4.146 10.543 1.00 . B B . 167 LYS HE2 1 1
1 1441 2 1 26 LYS HE3 H 7.392 -3.286 9.181 1.00 . B B . 167 LYS HE3 1 1
1 1442 2 1 26 LYS HG2 H 4.809 -2.720 10.695 1.00 . B B . 167 LYS HG2 1 1
1 1443 2 1 26 LYS HG3 H 3.902 -4.191 10.314 1.00 . B B . 167 LYS HG3 1 1
1 1444 2 1 26 LYS HZ1 H 6.368 -1.739 10.732 1.00 . B B . 167 LYS HZ1 1 1
1 1445 2 1 26 LYS HZ2 H 8.049 -1.773 10.948 1.00 . B B . 167 LYS HZ2 1 1
1 1446 2 1 26 LYS HZ3 H 7.039 -2.577 12.049 1.00 . B B . 167 LYS HZ3 1 1
1 1447 2 1 26 LYS N N 4.686 -4.037 6.343 1.00 . B B . 167 LYS N 1 1
1 1448 2 1 26 LYS NZ N 7.171 -2.332 11.046 1.00 . B B . 167 LYS NZ 1 1
1 1449 2 1 26 LYS O O 2.181 -5.281 8.425 1.00 . B B . 167 LYS O 1 1
1 1450 2 1 27 GLY C C 0.312 -2.080 8.176 1.00 . B B . 168 GLY C 1 1
1 1451 2 1 27 GLY CA C 0.680 -3.276 7.333 1.00 . B B . 168 GLY CA 1 1
1 1452 2 1 27 GLY H H 2.597 -2.757 6.644 1.00 . B B . 168 GLY H 1 1
1 1453 2 1 27 GLY HA2 H 0.243 -3.168 6.348 1.00 . B B . 168 GLY HA2 1 1
1 1454 2 1 27 GLY HA3 H 0.291 -4.168 7.798 1.00 . B B . 168 GLY HA3 1 1
1 1455 2 1 27 GLY N N 2.099 -3.398 7.201 1.00 . B B . 168 GLY N 1 1
1 1456 2 1 27 GLY O O -0.427 -2.196 9.149 1.00 . B B . 168 GLY O 1 1
1 1457 2 1 28 PHE C C 0.430 1.381 7.284 1.00 . B B . 169 PHE C 1 1
1 1458 2 1 28 PHE CA C 0.472 0.337 8.389 1.00 . B B . 169 PHE CA 1 1
1 1459 2 1 28 PHE CB C 1.403 0.773 9.520 1.00 . B B . 169 PHE CB 1 1
1 1460 2 1 28 PHE CD1 C 0.238 0.123 11.644 1.00 . B B . 169 PHE CD1 1 1
1 1461 2 1 28 PHE CD2 C 2.211 -1.067 11.030 1.00 . B B . 169 PHE CD2 1 1
1 1462 2 1 28 PHE CE1 C 0.118 -0.654 12.781 1.00 . B B . 169 PHE CE1 1 1
1 1463 2 1 28 PHE CE2 C 2.097 -1.847 12.165 1.00 . B B . 169 PHE CE2 1 1
1 1464 2 1 28 PHE CG C 1.284 -0.075 10.757 1.00 . B B . 169 PHE CG 1 1
1 1465 2 1 28 PHE CZ C 1.049 -1.640 13.041 1.00 . B B . 169 PHE CZ 1 1
1 1466 2 1 28 PHE H H 1.613 -0.954 7.176 1.00 . B B . 169 PHE H 1 1
1 1467 2 1 28 PHE HA H -0.524 0.220 8.783 1.00 . B B . 169 PHE HA 1 1
1 1468 2 1 28 PHE HB2 H 2.426 0.717 9.177 1.00 . B B . 169 PHE HB2 1 1
1 1469 2 1 28 PHE HB3 H 1.176 1.793 9.792 1.00 . B B . 169 PHE HB3 1 1
1 1470 2 1 28 PHE HD1 H -0.491 0.892 11.441 1.00 . B B . 169 PHE HD1 1 1
1 1471 2 1 28 PHE HD2 H 3.030 -1.229 10.346 1.00 . B B . 169 PHE HD2 1 1
1 1472 2 1 28 PHE HE1 H -0.702 -0.489 13.466 1.00 . B B . 169 PHE HE1 1 1
1 1473 2 1 28 PHE HE2 H 2.826 -2.618 12.367 1.00 . B B . 169 PHE HE2 1 1
1 1474 2 1 28 PHE HZ H 0.957 -2.249 13.928 1.00 . B B . 169 PHE HZ 1 1
1 1475 2 1 28 PHE N N 0.883 -0.937 7.828 1.00 . B B . 169 PHE N 1 1
1 1476 2 1 28 PHE O O -0.653 1.717 6.795 1.00 . B B . 169 PHE O 1 1
1 1477 2 1 29 THR C C 3.080 3.577 5.869 1.00 . B B . 170 THR C 1 1
1 1478 2 1 29 THR CA C 1.737 2.837 5.784 1.00 . B B . 170 THR CA 1 1
1 1479 2 1 29 THR CB C 0.594 3.882 5.851 1.00 . B B . 170 THR CB 1 1
1 1480 2 1 29 THR CG2 C 0.739 4.791 7.068 1.00 . B B . 170 THR CG2 1 1
1 1481 2 1 29 THR H H 2.428 1.385 7.168 1.00 . B B . 170 THR H 1 1
1 1482 2 1 29 THR HA H 1.679 2.335 4.825 1.00 . B B . 170 THR HA 1 1
1 1483 2 1 29 THR HB H -0.343 3.349 5.932 1.00 . B B . 170 THR HB 1 1
1 1484 2 1 29 THR HG1 H 0.479 4.094 3.898 1.00 . B B . 170 THR HG1 1 1
1 1485 2 1 29 THR HG21 H 0.628 4.206 7.970 1.00 . B B . 170 THR HG21 1 1
1 1486 2 1 29 THR HG22 H -0.023 5.555 7.037 1.00 . B B . 170 THR HG22 1 1
1 1487 2 1 29 THR HG23 H 1.715 5.254 7.057 1.00 . B B . 170 THR HG23 1 1
1 1488 2 1 29 THR N N 1.613 1.810 6.827 1.00 . B B . 170 THR N 1 1
1 1489 2 1 29 THR O O 3.860 3.385 6.811 1.00 . B B . 170 THR O 1 1
1 1490 2 1 29 THR OG1 O 0.574 4.671 4.655 1.00 . B B . 170 THR OG1 1 1
1 1491 2 1 30 ASN C C 4.730 6.081 6.075 1.00 . B B . 171 ASN C 1 1
1 1492 2 1 30 ASN CA C 4.549 5.233 4.822 1.00 . B B . 171 ASN CA 1 1
1 1493 2 1 30 ASN CB C 4.561 6.133 3.577 1.00 . B B . 171 ASN CB 1 1
1 1494 2 1 30 ASN CG C 3.471 7.198 3.586 1.00 . B B . 171 ASN CG 1 1
1 1495 2 1 30 ASN H H 2.632 4.600 4.205 1.00 . B B . 171 ASN H 1 1
1 1496 2 1 30 ASN HA H 5.367 4.538 4.754 1.00 . B B . 171 ASN HA 1 1
1 1497 2 1 30 ASN HB2 H 5.516 6.633 3.512 1.00 . B B . 171 ASN HB2 1 1
1 1498 2 1 30 ASN HB3 H 4.424 5.517 2.701 1.00 . B B . 171 ASN HB3 1 1
1 1499 2 1 30 ASN HD21 H 4.699 8.504 2.734 1.00 . B B . 171 ASN HD21 1 1
1 1500 2 1 30 ASN HD22 H 3.112 9.086 3.080 1.00 . B B . 171 ASN HD22 1 1
1 1501 2 1 30 ASN N N 3.318 4.456 4.891 1.00 . B B . 171 ASN N 1 1
1 1502 2 1 30 ASN ND2 N 3.792 8.380 3.081 1.00 . B B . 171 ASN ND2 1 1
1 1503 2 1 30 ASN O O 5.850 6.341 6.510 1.00 . B B . 171 ASN O 1 1
1 1504 2 1 30 ASN OD1 O 2.357 6.967 4.046 1.00 . B B . 171 ASN OD1 1 1
1 1505 2 1 31 GLN C C 4.223 6.545 9.031 1.00 . B B . 172 GLN C 1 1
1 1506 2 1 31 GLN CA C 3.632 7.309 7.851 1.00 . B B . 172 GLN CA 1 1
1 1507 2 1 31 GLN CB C 2.219 7.798 8.153 1.00 . B B . 172 GLN CB 1 1
1 1508 2 1 31 GLN CD C 0.213 9.075 7.266 1.00 . B B . 172 GLN CD 1 1
1 1509 2 1 31 GLN CG C 1.676 8.720 7.071 1.00 . B B . 172 GLN CG 1 1
1 1510 2 1 31 GLN H H 2.758 6.239 6.262 1.00 . B B . 172 GLN H 1 1
1 1511 2 1 31 GLN HA H 4.258 8.166 7.649 1.00 . B B . 172 GLN HA 1 1
1 1512 2 1 31 GLN HB2 H 1.563 6.943 8.235 1.00 . B B . 172 GLN HB2 1 1
1 1513 2 1 31 GLN HB3 H 2.224 8.336 9.089 1.00 . B B . 172 GLN HB3 1 1
1 1514 2 1 31 GLN HE21 H -0.037 9.257 5.304 1.00 . B B . 172 GLN HE21 1 1
1 1515 2 1 31 GLN HE22 H -1.440 9.553 6.269 1.00 . B B . 172 GLN HE22 1 1
1 1516 2 1 31 GLN HG2 H 2.255 9.631 7.073 1.00 . B B . 172 GLN HG2 1 1
1 1517 2 1 31 GLN HG3 H 1.790 8.228 6.115 1.00 . B B . 172 GLN HG3 1 1
1 1518 2 1 31 GLN N N 3.618 6.492 6.656 1.00 . B B . 172 GLN N 1 1
1 1519 2 1 31 GLN NE2 N -0.490 9.321 6.168 1.00 . B B . 172 GLN NE2 1 1
1 1520 2 1 31 GLN O O 4.890 7.137 9.880 1.00 . B B . 172 GLN O 1 1
1 1521 2 1 31 GLN OE1 O -0.282 9.133 8.389 1.00 . B B . 172 GLN OE1 1 1
1 1522 2 1 32 GLU C C 6.086 4.210 9.812 1.00 . B B . 173 GLU C 1 1
1 1523 2 1 32 GLU CA C 4.608 4.417 10.112 1.00 . B B . 173 GLU CA 1 1
1 1524 2 1 32 GLU CB C 3.860 3.080 10.239 1.00 . B B . 173 GLU CB 1 1
1 1525 2 1 32 GLU CD C 5.084 0.889 10.586 1.00 . B B . 173 GLU CD 1 1
1 1526 2 1 32 GLU CG C 4.551 1.895 9.573 1.00 . B B . 173 GLU CG 1 1
1 1527 2 1 32 GLU H H 3.489 4.791 8.361 1.00 . B B . 173 GLU H 1 1
1 1528 2 1 32 GLU HA H 4.524 4.964 11.047 1.00 . B B . 173 GLU HA 1 1
1 1529 2 1 32 GLU HB2 H 3.737 2.851 11.287 1.00 . B B . 173 GLU HB2 1 1
1 1530 2 1 32 GLU HB3 H 2.884 3.194 9.791 1.00 . B B . 173 GLU HB3 1 1
1 1531 2 1 32 GLU HG2 H 3.840 1.395 8.925 1.00 . B B . 173 GLU HG2 1 1
1 1532 2 1 32 GLU HG3 H 5.375 2.270 8.982 1.00 . B B . 173 GLU HG3 1 1
1 1533 2 1 32 GLU N N 4.026 5.228 9.062 1.00 . B B . 173 GLU N 1 1
1 1534 2 1 32 GLU O O 6.896 4.104 10.723 1.00 . B B . 173 GLU O 1 1
1 1535 2 1 32 GLU OE1 O 5.046 1.190 11.800 1.00 . B B . 173 GLU OE1 1 1
1 1536 2 1 32 GLU OE2 O 5.526 -0.206 10.185 1.00 . B B . 173 GLU OE2 1 1
1 1537 2 1 33 ILE C C 8.574 5.361 8.647 1.00 . B B . 174 ILE C 1 1
1 1538 2 1 33 ILE CA C 7.842 4.134 8.119 1.00 . B B . 174 ILE CA 1 1
1 1539 2 1 33 ILE CB C 8.024 4.112 6.593 1.00 . B B . 174 ILE CB 1 1
1 1540 2 1 33 ILE CD1 C 7.112 3.152 4.430 1.00 . B B . 174 ILE CD1 1 1
1 1541 2 1 33 ILE CG1 C 7.034 3.153 5.938 1.00 . B B . 174 ILE CG1 1 1
1 1542 2 1 33 ILE CG2 C 9.452 3.716 6.255 1.00 . B B . 174 ILE CG2 1 1
1 1543 2 1 33 ILE H H 5.718 4.150 7.835 1.00 . B B . 174 ILE H 1 1
1 1544 2 1 33 ILE HA H 8.298 3.243 8.541 1.00 . B B . 174 ILE HA 1 1
1 1545 2 1 33 ILE HB H 7.857 5.113 6.218 1.00 . B B . 174 ILE HB 1 1
1 1546 2 1 33 ILE HD11 H 8.108 2.870 4.119 1.00 . B B . 174 ILE HD11 1 1
1 1547 2 1 33 ILE HD12 H 6.886 4.141 4.058 1.00 . B B . 174 ILE HD12 1 1
1 1548 2 1 33 ILE HD13 H 6.398 2.447 4.032 1.00 . B B . 174 ILE HD13 1 1
1 1549 2 1 33 ILE HG12 H 7.234 2.150 6.282 1.00 . B B . 174 ILE HG12 1 1
1 1550 2 1 33 ILE HG13 H 6.030 3.434 6.219 1.00 . B B . 174 ILE HG13 1 1
1 1551 2 1 33 ILE HG21 H 9.582 3.709 5.183 1.00 . B B . 174 ILE HG21 1 1
1 1552 2 1 33 ILE HG22 H 9.654 2.731 6.648 1.00 . B B . 174 ILE HG22 1 1
1 1553 2 1 33 ILE HG23 H 10.138 4.426 6.696 1.00 . B B . 174 ILE HG23 1 1
1 1554 2 1 33 ILE N N 6.430 4.175 8.524 1.00 . B B . 174 ILE N 1 1
1 1555 2 1 33 ILE O O 9.618 5.246 9.280 1.00 . B B . 174 ILE O 1 1
1 1556 2 1 34 ALA C C 8.707 7.678 10.411 1.00 . B B . 175 ALA C 1 1
1 1557 2 1 34 ALA CA C 8.532 7.786 8.913 1.00 . B B . 175 ALA CA 1 1
1 1558 2 1 34 ALA CB C 7.558 8.897 8.620 1.00 . B B . 175 ALA CB 1 1
1 1559 2 1 34 ALA H H 7.286 6.571 7.703 1.00 . B B . 175 ALA H 1 1
1 1560 2 1 34 ALA HA H 9.484 8.026 8.453 1.00 . B B . 175 ALA HA 1 1
1 1561 2 1 34 ALA HB1 H 7.932 9.826 9.033 1.00 . B B . 175 ALA HB1 1 1
1 1562 2 1 34 ALA HB2 H 6.602 8.664 9.065 1.00 . B B . 175 ALA HB2 1 1
1 1563 2 1 34 ALA HB3 H 7.443 9.000 7.552 1.00 . B B . 175 ALA HB3 1 1
1 1564 2 1 34 ALA N N 8.032 6.538 8.348 1.00 . B B . 175 ALA N 1 1
1 1565 2 1 34 ALA O O 9.762 8.000 10.952 1.00 . B B . 175 ALA O 1 1
1 1566 2 1 35 ASP C C 8.650 6.056 12.991 1.00 . B B . 176 ASP C 1 1
1 1567 2 1 35 ASP CA C 7.653 7.114 12.515 1.00 . B B . 176 ASP CA 1 1
1 1568 2 1 35 ASP CB C 6.236 6.806 13.002 1.00 . B B . 176 ASP CB 1 1
1 1569 2 1 35 ASP CG C 6.089 6.961 14.505 1.00 . B B . 176 ASP CG 1 1
1 1570 2 1 35 ASP H H 6.861 6.937 10.565 1.00 . B B . 176 ASP H 1 1
1 1571 2 1 35 ASP HA H 7.953 8.072 12.911 1.00 . B B . 176 ASP HA 1 1
1 1572 2 1 35 ASP HB2 H 5.555 7.495 12.525 1.00 . B B . 176 ASP HB2 1 1
1 1573 2 1 35 ASP HB3 H 5.968 5.793 12.721 1.00 . B B . 176 ASP HB3 1 1
1 1574 2 1 35 ASP N N 7.661 7.216 11.069 1.00 . B B . 176 ASP N 1 1
1 1575 2 1 35 ASP O O 9.144 6.117 14.115 1.00 . B B . 176 ASP O 1 1
1 1576 2 1 35 ASP OD1 O 6.034 8.117 14.981 1.00 . B B . 176 ASP OD1 1 1
1 1577 2 1 35 ASP OD2 O 6.017 5.937 15.215 1.00 . B B . 176 ASP OD2 1 1
1 1578 2 1 36 ALA C C 11.351 4.475 12.248 1.00 . B B . 177 ALA C 1 1
1 1579 2 1 36 ALA CA C 9.901 4.036 12.436 1.00 . B B . 177 ALA CA 1 1
1 1580 2 1 36 ALA CB C 9.606 2.824 11.568 1.00 . B B . 177 ALA CB 1 1
1 1581 2 1 36 ALA H H 8.557 5.125 11.213 1.00 . B B . 177 ALA H 1 1
1 1582 2 1 36 ALA HA H 9.746 3.757 13.466 1.00 . B B . 177 ALA HA 1 1
1 1583 2 1 36 ALA HB1 H 8.642 2.417 11.837 1.00 . B B . 177 ALA HB1 1 1
1 1584 2 1 36 ALA HB2 H 10.370 2.075 11.718 1.00 . B B . 177 ALA HB2 1 1
1 1585 2 1 36 ALA HB3 H 9.588 3.121 10.525 1.00 . B B . 177 ALA HB3 1 1
1 1586 2 1 36 ALA N N 8.970 5.108 12.111 1.00 . B B . 177 ALA N 1 1
1 1587 2 1 36 ALA O O 12.208 4.210 13.093 1.00 . B B . 177 ALA O 1 1
1 1588 2 1 37 LEU C C 13.281 6.901 11.546 1.00 . B B . 178 LEU C 1 1
1 1589 2 1 37 LEU CA C 12.972 5.600 10.827 1.00 . B B . 178 LEU CA 1 1
1 1590 2 1 37 LEU CB C 13.142 5.797 9.321 1.00 . B B . 178 LEU CB 1 1
1 1591 2 1 37 LEU CD1 C 13.003 4.909 6.988 1.00 . B B . 178 LEU CD1 1 1
1 1592 2 1 37 LEU CD2 C 13.248 3.313 8.899 1.00 . B B . 178 LEU CD2 1 1
1 1593 2 1 37 LEU CG C 12.657 4.641 8.445 1.00 . B B . 178 LEU CG 1 1
1 1594 2 1 37 LEU H H 10.888 5.383 10.529 1.00 . B B . 178 LEU H 1 1
1 1595 2 1 37 LEU HA H 13.658 4.838 11.165 1.00 . B B . 178 LEU HA 1 1
1 1596 2 1 37 LEU HB2 H 12.601 6.688 9.034 1.00 . B B . 178 LEU HB2 1 1
1 1597 2 1 37 LEU HB3 H 14.191 5.955 9.118 1.00 . B B . 178 LEU HB3 1 1
1 1598 2 1 37 LEU HD11 H 12.722 4.055 6.389 1.00 . B B . 178 LEU HD11 1 1
1 1599 2 1 37 LEU HD12 H 14.067 5.084 6.891 1.00 . B B . 178 LEU HD12 1 1
1 1600 2 1 37 LEU HD13 H 12.465 5.781 6.645 1.00 . B B . 178 LEU HD13 1 1
1 1601 2 1 37 LEU HD21 H 12.848 2.514 8.288 1.00 . B B . 178 LEU HD21 1 1
1 1602 2 1 37 LEU HD22 H 12.987 3.138 9.932 1.00 . B B . 178 LEU HD22 1 1
1 1603 2 1 37 LEU HD23 H 14.322 3.341 8.799 1.00 . B B . 178 LEU HD23 1 1
1 1604 2 1 37 LEU HG H 11.581 4.575 8.526 1.00 . B B . 178 LEU HG 1 1
1 1605 2 1 37 LEU N N 11.618 5.166 11.147 1.00 . B B . 178 LEU N 1 1
1 1606 2 1 37 LEU O O 14.433 7.344 11.577 1.00 . B B . 178 LEU O 1 1
1 1607 2 1 38 HIS C C 12.518 9.911 11.947 1.00 . B B . 179 HIS C 1 1
1 1608 2 1 38 HIS CA C 12.335 8.732 12.880 1.00 . B B . 179 HIS CA 1 1
1 1609 2 1 38 HIS CB C 13.477 8.636 13.901 1.00 . B B . 179 HIS CB 1 1
1 1610 2 1 38 HIS CD2 C 13.559 10.682 15.493 1.00 . B B . 179 HIS CD2 1 1
1 1611 2 1 38 HIS CE1 C 12.482 9.800 17.185 1.00 . B B . 179 HIS CE1 1 1
1 1612 2 1 38 HIS CG C 13.225 9.416 15.150 1.00 . B B . 179 HIS CG 1 1
1 1613 2 1 38 HIS H H 11.321 7.183 11.870 1.00 . B B . 179 HIS H 1 1
1 1614 2 1 38 HIS HA H 11.399 8.855 13.404 1.00 . B B . 179 HIS HA 1 1
1 1615 2 1 38 HIS HB2 H 13.615 7.602 14.177 1.00 . B B . 179 HIS HB2 1 1
1 1616 2 1 38 HIS HB3 H 14.384 9.008 13.451 1.00 . B B . 179 HIS HB3 1 1
1 1617 2 1 38 HIS HD1 H 12.179 7.982 16.290 1.00 . B B . 179 HIS HD1 1 1
1 1618 2 1 38 HIS HD2 H 14.094 11.393 14.878 1.00 . B B . 179 HIS HD2 1 1
1 1619 2 1 38 HIS HE1 H 12.015 9.668 18.149 1.00 . B B . 179 HIS HE1 1 1
1 1620 2 1 38 HIS HE2 H 13.297 11.678 17.327 1.00 . B B . 179 HIS HE2 1 1
1 1621 2 1 38 HIS N N 12.226 7.522 12.077 1.00 . B B . 179 HIS N 1 1
1 1622 2 1 38 HIS ND1 N 12.555 8.891 16.233 1.00 . B B . 179 HIS ND1 1 1
1 1623 2 1 38 HIS NE2 N 13.083 10.896 16.761 1.00 . B B . 179 HIS NE2 1 1
1 1624 2 1 38 HIS O O 13.024 10.970 12.320 1.00 . B B . 179 HIS O 1 1
1 1625 2 1 39 LEU C C 10.772 11.494 9.790 1.00 . B B . 180 LEU C 1 1
1 1626 2 1 39 LEU CA C 12.064 10.704 9.696 1.00 . B B . 180 LEU CA 1 1
1 1627 2 1 39 LEU CB C 12.187 10.043 8.319 1.00 . B B . 180 LEU CB 1 1
1 1628 2 1 39 LEU CD1 C 13.503 8.698 6.668 1.00 . B B . 180 LEU CD1 1 1
1 1629 2 1 39 LEU CD2 C 14.689 10.233 8.242 1.00 . B B . 180 LEU CD2 1 1
1 1630 2 1 39 LEU CG C 13.500 9.300 8.063 1.00 . B B . 180 LEU CG 1 1
1 1631 2 1 39 LEU H H 11.724 8.804 10.503 1.00 . B B . 180 LEU H 1 1
1 1632 2 1 39 LEU HA H 12.897 11.368 9.852 1.00 . B B . 180 LEU HA 1 1
1 1633 2 1 39 LEU HB2 H 11.370 9.337 8.211 1.00 . B B . 180 LEU HB2 1 1
1 1634 2 1 39 LEU HB3 H 12.081 10.809 7.564 1.00 . B B . 180 LEU HB3 1 1
1 1635 2 1 39 LEU HD11 H 14.440 8.190 6.497 1.00 . B B . 180 LEU HD11 1 1
1 1636 2 1 39 LEU HD12 H 13.381 9.485 5.937 1.00 . B B . 180 LEU HD12 1 1
1 1637 2 1 39 LEU HD13 H 12.689 7.994 6.578 1.00 . B B . 180 LEU HD13 1 1
1 1638 2 1 39 LEU HD21 H 14.701 10.610 9.255 1.00 . B B . 180 LEU HD21 1 1
1 1639 2 1 39 LEU HD22 H 14.604 11.060 7.552 1.00 . B B . 180 LEU HD22 1 1
1 1640 2 1 39 LEU HD23 H 15.605 9.693 8.047 1.00 . B B . 180 LEU HD23 1 1
1 1641 2 1 39 LEU HG H 13.596 8.493 8.775 1.00 . B B . 180 LEU HG 1 1
1 1642 2 1 39 LEU N N 12.076 9.691 10.722 1.00 . B B . 180 LEU N 1 1
1 1643 2 1 39 LEU O O 10.429 12.027 10.846 1.00 . B B . 180 LEU O 1 1
1 1644 2 1 40 SER C C 7.992 11.719 7.466 1.00 . B B . 181 SER C 1 1
1 1645 2 1 40 SER CA C 8.797 12.243 8.618 1.00 . B B . 181 SER CA 1 1
1 1646 2 1 40 SER CB C 9.015 13.734 8.401 1.00 . B B . 181 SER CB 1 1
1 1647 2 1 40 SER H H 10.368 11.059 7.899 1.00 . B B . 181 SER H 1 1
1 1648 2 1 40 SER HA H 8.260 12.072 9.538 1.00 . B B . 181 SER HA 1 1
1 1649 2 1 40 SER HB2 H 9.661 13.868 7.539 1.00 . B B . 181 SER HB2 1 1
1 1650 2 1 40 SER HB3 H 8.060 14.206 8.203 1.00 . B B . 181 SER HB3 1 1
1 1651 2 1 40 SER HG H 9.296 13.908 10.330 1.00 . B B . 181 SER HG 1 1
1 1652 2 1 40 SER N N 10.050 11.534 8.693 1.00 . B B . 181 SER N 1 1
1 1653 2 1 40 SER O O 8.548 11.171 6.514 1.00 . B B . 181 SER O 1 1
1 1654 2 1 40 SER OG O 9.614 14.346 9.527 1.00 . B B . 181 SER OG 1 1
1 1655 2 1 41 LYS C C 6.207 12.168 5.180 1.00 . B B . 182 LYS C 1 1
1 1656 2 1 41 LYS CA C 5.795 11.480 6.478 1.00 . B B . 182 LYS CA 1 1
1 1657 2 1 41 LYS CB C 4.338 11.818 6.803 1.00 . B B . 182 LYS CB 1 1
1 1658 2 1 41 LYS CD C 4.442 10.592 8.998 1.00 . B B . 182 LYS CD 1 1
1 1659 2 1 41 LYS CE C 4.753 10.859 10.455 1.00 . B B . 182 LYS CE 1 1
1 1660 2 1 41 LYS CG C 4.030 11.871 8.291 1.00 . B B . 182 LYS CG 1 1
1 1661 2 1 41 LYS H H 6.308 12.280 8.377 1.00 . B B . 182 LYS H 1 1
1 1662 2 1 41 LYS HA H 5.888 10.411 6.355 1.00 . B B . 182 LYS HA 1 1
1 1663 2 1 41 LYS HB2 H 4.099 12.779 6.374 1.00 . B B . 182 LYS HB2 1 1
1 1664 2 1 41 LYS HB3 H 3.707 11.066 6.355 1.00 . B B . 182 LYS HB3 1 1
1 1665 2 1 41 LYS HD2 H 3.639 9.872 8.933 1.00 . B B . 182 LYS HD2 1 1
1 1666 2 1 41 LYS HD3 H 5.328 10.196 8.518 1.00 . B B . 182 LYS HD3 1 1
1 1667 2 1 41 LYS HE2 H 5.187 9.970 10.887 1.00 . B B . 182 LYS HE2 1 1
1 1668 2 1 41 LYS HE3 H 5.471 11.670 10.495 1.00 . B B . 182 LYS HE3 1 1
1 1669 2 1 41 LYS HG2 H 4.566 12.700 8.730 1.00 . B B . 182 LYS HG2 1 1
1 1670 2 1 41 LYS HG3 H 2.967 12.019 8.423 1.00 . B B . 182 LYS HG3 1 1
1 1671 2 1 41 LYS HZ1 H 2.827 10.484 11.175 1.00 . B B . 182 LYS HZ1 1 1
1 1672 2 1 41 LYS HZ2 H 3.133 12.125 10.861 1.00 . B B . 182 LYS HZ2 1 1
1 1673 2 1 41 LYS HZ3 H 3.793 11.385 12.236 1.00 . B B . 182 LYS HZ3 1 1
1 1674 2 1 41 LYS N N 6.687 11.886 7.554 1.00 . B B . 182 LYS N 1 1
1 1675 2 1 41 LYS NZ N 3.544 11.241 11.234 1.00 . B B . 182 LYS NZ 1 1
1 1676 2 1 41 LYS O O 5.980 11.646 4.093 1.00 . B B . 182 LYS O 1 1
1 1677 2 1 42 ARG C C 8.567 13.582 3.579 1.00 . B B . 183 ARG C 1 1
1 1678 2 1 42 ARG CA C 7.246 14.105 4.151 1.00 . B B . 183 ARG CA 1 1
1 1679 2 1 42 ARG CB C 7.312 15.602 4.516 1.00 . B B . 183 ARG CB 1 1
1 1680 2 1 42 ARG CD C 9.534 15.802 5.682 1.00 . B B . 183 ARG CD 1 1
1 1681 2 1 42 ARG CG C 8.698 16.235 4.491 1.00 . B B . 183 ARG CG 1 1
1 1682 2 1 42 ARG CZ C 11.822 16.384 4.906 1.00 . B B . 183 ARG CZ 1 1
1 1683 2 1 42 ARG H H 7.051 13.669 6.210 1.00 . B B . 183 ARG H 1 1
1 1684 2 1 42 ARG HA H 6.484 13.974 3.398 1.00 . B B . 183 ARG HA 1 1
1 1685 2 1 42 ARG HB2 H 6.685 16.148 3.830 1.00 . B B . 183 ARG HB2 1 1
1 1686 2 1 42 ARG HB3 H 6.912 15.718 5.517 1.00 . B B . 183 ARG HB3 1 1
1 1687 2 1 42 ARG HD2 H 8.964 15.980 6.582 1.00 . B B . 183 ARG HD2 1 1
1 1688 2 1 42 ARG HD3 H 9.734 14.745 5.593 1.00 . B B . 183 ARG HD3 1 1
1 1689 2 1 42 ARG HE H 10.931 17.111 6.552 1.00 . B B . 183 ARG HE 1 1
1 1690 2 1 42 ARG HG2 H 9.203 15.934 3.584 1.00 . B B . 183 ARG HG2 1 1
1 1691 2 1 42 ARG HG3 H 8.593 17.310 4.506 1.00 . B B . 183 ARG HG3 1 1
1 1692 2 1 42 ARG HH11 H 10.807 15.202 3.612 1.00 . B B . 183 ARG HH11 1 1
1 1693 2 1 42 ARG HH12 H 12.434 15.576 3.145 1.00 . B B . 183 ARG HH12 1 1
1 1694 2 1 42 ARG HH21 H 13.085 17.575 5.959 1.00 . B B . 183 ARG HH21 1 1
1 1695 2 1 42 ARG HH22 H 13.742 16.897 4.493 1.00 . B B . 183 ARG HH22 1 1
1 1696 2 1 42 ARG N N 6.841 13.331 5.308 1.00 . B B . 183 ARG N 1 1
1 1697 2 1 42 ARG NE N 10.810 16.519 5.773 1.00 . B B . 183 ARG NE 1 1
1 1698 2 1 42 ARG NH1 N 11.676 15.657 3.802 1.00 . B B . 183 ARG NH1 1 1
1 1699 2 1 42 ARG NH2 N 12.973 17.004 5.135 1.00 . B B . 183 ARG NH2 1 1
1 1700 2 1 42 ARG O O 8.822 13.677 2.379 1.00 . B B . 183 ARG O 1 1
1 1701 2 1 43 SER C C 10.601 11.104 3.436 1.00 . B B . 184 SER C 1 1
1 1702 2 1 43 SER CA C 10.707 12.523 3.991 1.00 . B B . 184 SER CA 1 1
1 1703 2 1 43 SER CB C 11.743 12.597 5.106 1.00 . B B . 184 SER CB 1 1
1 1704 2 1 43 SER H H 9.168 12.966 5.397 1.00 . B B . 184 SER H 1 1
1 1705 2 1 43 SER HA H 11.033 13.168 3.186 1.00 . B B . 184 SER HA 1 1
1 1706 2 1 43 SER HB2 H 12.547 11.909 4.896 1.00 . B B . 184 SER HB2 1 1
1 1707 2 1 43 SER HB3 H 12.134 13.602 5.162 1.00 . B B . 184 SER HB3 1 1
1 1708 2 1 43 SER HG H 11.592 12.791 7.047 1.00 . B B . 184 SER HG 1 1
1 1709 2 1 43 SER N N 9.416 13.033 4.442 1.00 . B B . 184 SER N 1 1
1 1710 2 1 43 SER O O 11.179 10.803 2.392 1.00 . B B . 184 SER O 1 1
1 1711 2 1 43 SER OG O 11.169 12.262 6.346 1.00 . B B . 184 SER OG 1 1
1 1712 2 1 44 ILE C C 8.897 8.845 2.338 1.00 . B B . 185 ILE C 1 1
1 1713 2 1 44 ILE CA C 9.702 8.861 3.619 1.00 . B B . 185 ILE CA 1 1
1 1714 2 1 44 ILE CB C 9.056 7.891 4.638 1.00 . B B . 185 ILE CB 1 1
1 1715 2 1 44 ILE CD1 C 6.607 8.620 4.608 1.00 . B B . 185 ILE CD1 1 1
1 1716 2 1 44 ILE CG1 C 7.897 8.547 5.387 1.00 . B B . 185 ILE CG1 1 1
1 1717 2 1 44 ILE CG2 C 10.087 7.369 5.623 1.00 . B B . 185 ILE CG2 1 1
1 1718 2 1 44 ILE H H 9.436 10.496 4.964 1.00 . B B . 185 ILE H 1 1
1 1719 2 1 44 ILE HA H 10.691 8.491 3.389 1.00 . B B . 185 ILE HA 1 1
1 1720 2 1 44 ILE HB H 8.673 7.044 4.080 1.00 . B B . 185 ILE HB 1 1
1 1721 2 1 44 ILE HD11 H 6.764 9.186 3.702 1.00 . B B . 185 ILE HD11 1 1
1 1722 2 1 44 ILE HD12 H 5.851 9.105 5.209 1.00 . B B . 185 ILE HD12 1 1
1 1723 2 1 44 ILE HD13 H 6.281 7.621 4.358 1.00 . B B . 185 ILE HD13 1 1
1 1724 2 1 44 ILE HG12 H 7.703 7.991 6.289 1.00 . B B . 185 ILE HG12 1 1
1 1725 2 1 44 ILE HG13 H 8.178 9.556 5.651 1.00 . B B . 185 ILE HG13 1 1
1 1726 2 1 44 ILE HG21 H 10.905 6.914 5.082 1.00 . B B . 185 ILE HG21 1 1
1 1727 2 1 44 ILE HG22 H 9.625 6.629 6.265 1.00 . B B . 185 ILE HG22 1 1
1 1728 2 1 44 ILE HG23 H 10.460 8.185 6.224 1.00 . B B . 185 ILE HG23 1 1
1 1729 2 1 44 ILE N N 9.865 10.225 4.118 1.00 . B B . 185 ILE N 1 1
1 1730 2 1 44 ILE O O 9.109 7.997 1.490 1.00 . B B . 185 ILE O 1 1
1 1731 2 1 45 GLU C C 8.095 10.143 -0.208 1.00 . B B . 186 GLU C 1 1
1 1732 2 1 45 GLU CA C 7.181 9.883 0.982 1.00 . B B . 186 GLU CA 1 1
1 1733 2 1 45 GLU CB C 6.126 10.984 1.126 1.00 . B B . 186 GLU CB 1 1
1 1734 2 1 45 GLU CD C 5.484 13.391 0.774 1.00 . B B . 186 GLU CD 1 1
1 1735 2 1 45 GLU CG C 6.538 12.328 0.555 1.00 . B B . 186 GLU CG 1 1
1 1736 2 1 45 GLU H H 7.821 10.418 2.931 1.00 . B B . 186 GLU H 1 1
1 1737 2 1 45 GLU HA H 6.688 8.933 0.832 1.00 . B B . 186 GLU HA 1 1
1 1738 2 1 45 GLU HB2 H 5.221 10.669 0.630 1.00 . B B . 186 GLU HB2 1 1
1 1739 2 1 45 GLU HB3 H 5.917 11.122 2.184 1.00 . B B . 186 GLU HB3 1 1
1 1740 2 1 45 GLU HG2 H 7.459 12.640 1.030 1.00 . B B . 186 GLU HG2 1 1
1 1741 2 1 45 GLU HG3 H 6.703 12.218 -0.507 1.00 . B B . 186 GLU HG3 1 1
1 1742 2 1 45 GLU N N 7.980 9.787 2.195 1.00 . B B . 186 GLU N 1 1
1 1743 2 1 45 GLU O O 7.842 9.679 -1.319 1.00 . B B . 186 GLU O 1 1
1 1744 2 1 45 GLU OE1 O 4.353 13.223 0.270 1.00 . B B . 186 GLU OE1 1 1
1 1745 2 1 45 GLU OE2 O 5.776 14.395 1.454 1.00 . B B . 186 GLU OE2 1 1
1 1746 2 1 46 TYR C C 10.935 9.814 -1.285 1.00 . B B . 187 TYR C 1 1
1 1747 2 1 46 TYR CA C 10.202 11.111 -0.941 1.00 . B B . 187 TYR CA 1 1
1 1748 2 1 46 TYR CB C 11.182 12.158 -0.411 1.00 . B B . 187 TYR CB 1 1
1 1749 2 1 46 TYR CD1 C 11.720 13.724 -2.309 1.00 . B B . 187 TYR CD1 1 1
1 1750 2 1 46 TYR CD2 C 13.425 12.233 -1.571 1.00 . B B . 187 TYR CD2 1 1
1 1751 2 1 46 TYR CE1 C 12.578 14.244 -3.256 1.00 . B B . 187 TYR CE1 1 1
1 1752 2 1 46 TYR CE2 C 14.291 12.749 -2.515 1.00 . B B . 187 TYR CE2 1 1
1 1753 2 1 46 TYR CG C 12.127 12.713 -1.451 1.00 . B B . 187 TYR CG 1 1
1 1754 2 1 46 TYR CZ C 13.863 13.752 -3.356 1.00 . B B . 187 TYR CZ 1 1
1 1755 2 1 46 TYR H H 9.282 11.243 0.954 1.00 . B B . 187 TYR H 1 1
1 1756 2 1 46 TYR HA H 9.721 11.486 -1.824 1.00 . B B . 187 TYR HA 1 1
1 1757 2 1 46 TYR HB2 H 10.621 12.984 -0.004 1.00 . B B . 187 TYR HB2 1 1
1 1758 2 1 46 TYR HB3 H 11.776 11.715 0.375 1.00 . B B . 187 TYR HB3 1 1
1 1759 2 1 46 TYR HD1 H 10.712 14.107 -2.229 1.00 . B B . 187 TYR HD1 1 1
1 1760 2 1 46 TYR HD2 H 13.757 11.445 -0.910 1.00 . B B . 187 TYR HD2 1 1
1 1761 2 1 46 TYR HE1 H 12.242 15.031 -3.915 1.00 . B B . 187 TYR HE1 1 1
1 1762 2 1 46 TYR HE2 H 15.297 12.363 -2.593 1.00 . B B . 187 TYR HE2 1 1
1 1763 2 1 46 TYR HH H 14.682 15.239 -4.267 1.00 . B B . 187 TYR HH 1 1
1 1764 2 1 46 TYR N N 9.178 10.857 0.057 1.00 . B B . 187 TYR N 1 1
1 1765 2 1 46 TYR O O 11.447 9.646 -2.390 1.00 . B B . 187 TYR O 1 1
1 1766 2 1 46 TYR OH O 14.722 14.272 -4.299 1.00 . B B . 187 TYR OH 1 1
1 1767 2 1 47 SER C C 10.588 6.633 -1.184 1.00 . B B . 188 SER C 1 1
1 1768 2 1 47 SER CA C 11.582 7.598 -0.538 1.00 . B B . 188 SER CA 1 1
1 1769 2 1 47 SER CB C 12.091 7.040 0.790 1.00 . B B . 188 SER CB 1 1
1 1770 2 1 47 SER H H 10.555 9.101 0.538 1.00 . B B . 188 SER H 1 1
1 1771 2 1 47 SER HA H 12.419 7.732 -1.206 1.00 . B B . 188 SER HA 1 1
1 1772 2 1 47 SER HB2 H 11.253 6.859 1.447 1.00 . B B . 188 SER HB2 1 1
1 1773 2 1 47 SER HB3 H 12.620 6.116 0.613 1.00 . B B . 188 SER HB3 1 1
1 1774 2 1 47 SER HG H 12.714 8.858 1.180 1.00 . B B . 188 SER HG 1 1
1 1775 2 1 47 SER N N 10.967 8.898 -0.330 1.00 . B B . 188 SER N 1 1
1 1776 2 1 47 SER O O 10.959 5.823 -2.019 1.00 . B B . 188 SER O 1 1
1 1777 2 1 47 SER OG O 12.971 7.960 1.415 1.00 . B B . 188 SER OG 1 1
1 1778 2 1 48 LEU C C 8.121 6.238 -2.879 1.00 . B B . 189 LEU C 1 1
1 1779 2 1 48 LEU CA C 8.261 5.929 -1.396 1.00 . B B . 189 LEU CA 1 1
1 1780 2 1 48 LEU CB C 6.924 6.189 -0.692 1.00 . B B . 189 LEU CB 1 1
1 1781 2 1 48 LEU CD1 C 6.513 3.838 0.042 1.00 . B B . 189 LEU CD1 1 1
1 1782 2 1 48 LEU CD2 C 7.662 5.429 1.590 1.00 . B B . 189 LEU CD2 1 1
1 1783 2 1 48 LEU CG C 6.614 5.282 0.499 1.00 . B B . 189 LEU CG 1 1
1 1784 2 1 48 LEU H H 9.098 7.346 -0.061 1.00 . B B . 189 LEU H 1 1
1 1785 2 1 48 LEU HA H 8.522 4.887 -1.279 1.00 . B B . 189 LEU HA 1 1
1 1786 2 1 48 LEU HB2 H 6.919 7.212 -0.347 1.00 . B B . 189 LEU HB2 1 1
1 1787 2 1 48 LEU HB3 H 6.135 6.069 -1.419 1.00 . B B . 189 LEU HB3 1 1
1 1788 2 1 48 LEU HD11 H 6.346 3.198 0.896 1.00 . B B . 189 LEU HD11 1 1
1 1789 2 1 48 LEU HD12 H 7.429 3.551 -0.454 1.00 . B B . 189 LEU HD12 1 1
1 1790 2 1 48 LEU HD13 H 5.683 3.742 -0.648 1.00 . B B . 189 LEU HD13 1 1
1 1791 2 1 48 LEU HD21 H 7.490 4.690 2.358 1.00 . B B . 189 LEU HD21 1 1
1 1792 2 1 48 LEU HD22 H 7.602 6.419 2.025 1.00 . B B . 189 LEU HD22 1 1
1 1793 2 1 48 LEU HD23 H 8.644 5.285 1.163 1.00 . B B . 189 LEU HD23 1 1
1 1794 2 1 48 LEU HG H 5.658 5.562 0.912 1.00 . B B . 189 LEU HG 1 1
1 1795 2 1 48 LEU N N 9.324 6.729 -0.793 1.00 . B B . 189 LEU N 1 1
1 1796 2 1 48 LEU O O 7.999 5.333 -3.703 1.00 . B B . 189 LEU O 1 1
1 1797 2 1 49 THR C C 9.175 7.530 -5.434 1.00 . B B . 190 THR C 1 1
1 1798 2 1 49 THR CA C 7.983 7.955 -4.580 1.00 . B B . 190 THR CA 1 1
1 1799 2 1 49 THR CB C 7.784 9.485 -4.648 1.00 . B B . 190 THR CB 1 1
1 1800 2 1 49 THR CG2 C 9.107 10.211 -4.468 1.00 . B B . 190 THR CG2 1 1
1 1801 2 1 49 THR H H 8.315 8.196 -2.516 1.00 . B B . 190 THR H 1 1
1 1802 2 1 49 THR HA H 7.093 7.481 -4.962 1.00 . B B . 190 THR HA 1 1
1 1803 2 1 49 THR HB H 7.124 9.775 -3.846 1.00 . B B . 190 THR HB 1 1
1 1804 2 1 49 THR HG1 H 7.830 9.713 -6.616 1.00 . B B . 190 THR HG1 1 1
1 1805 2 1 49 THR HG21 H 9.734 10.034 -5.329 1.00 . B B . 190 THR HG21 1 1
1 1806 2 1 49 THR HG22 H 9.602 9.827 -3.583 1.00 . B B . 190 THR HG22 1 1
1 1807 2 1 49 THR HG23 H 8.930 11.270 -4.354 1.00 . B B . 190 THR HG23 1 1
1 1808 2 1 49 THR N N 8.162 7.520 -3.211 1.00 . B B . 190 THR N 1 1
1 1809 2 1 49 THR O O 9.057 7.350 -6.643 1.00 . B B . 190 THR O 1 1
1 1810 2 1 49 THR OG1 O 7.191 9.857 -5.899 1.00 . B B . 190 THR OG1 1 1
1 1811 2 1 50 SER C C 11.553 5.393 -5.540 1.00 . B B . 191 SER C 1 1
1 1812 2 1 50 SER CA C 11.509 6.922 -5.512 1.00 . B B . 191 SER CA 1 1
1 1813 2 1 50 SER CB C 12.779 7.509 -4.887 1.00 . B B . 191 SER CB 1 1
1 1814 2 1 50 SER H H 10.379 7.552 -3.835 1.00 . B B . 191 SER H 1 1
1 1815 2 1 50 SER HA H 11.427 7.280 -6.529 1.00 . B B . 191 SER HA 1 1
1 1816 2 1 50 SER HB2 H 13.634 7.225 -5.482 1.00 . B B . 191 SER HB2 1 1
1 1817 2 1 50 SER HB3 H 12.699 8.586 -4.865 1.00 . B B . 191 SER HB3 1 1
1 1818 2 1 50 SER HG H 13.413 7.730 -3.042 1.00 . B B . 191 SER HG 1 1
1 1819 2 1 50 SER N N 10.327 7.369 -4.800 1.00 . B B . 191 SER N 1 1
1 1820 2 1 50 SER O O 12.057 4.794 -6.489 1.00 . B B . 191 SER O 1 1
1 1821 2 1 50 SER OG O 12.973 7.041 -3.567 1.00 . B B . 191 SER OG 1 1
1 1822 2 1 51 ILE C C 9.896 2.856 -5.557 1.00 . B B . 192 ILE C 1 1
1 1823 2 1 51 ILE CA C 10.853 3.311 -4.463 1.00 . B B . 192 ILE CA 1 1
1 1824 2 1 51 ILE CB C 10.383 2.834 -3.067 1.00 . B B . 192 ILE CB 1 1
1 1825 2 1 51 ILE CD1 C 11.271 2.199 -0.764 1.00 . B B . 192 ILE CD1 1 1
1 1826 2 1 51 ILE CG1 C 11.586 2.776 -2.123 1.00 . B B . 192 ILE CG1 1 1
1 1827 2 1 51 ILE CG2 C 9.680 1.479 -3.134 1.00 . B B . 192 ILE CG2 1 1
1 1828 2 1 51 ILE H H 10.692 5.297 -3.735 1.00 . B B . 192 ILE H 1 1
1 1829 2 1 51 ILE HA H 11.825 2.878 -4.656 1.00 . B B . 192 ILE HA 1 1
1 1830 2 1 51 ILE HB H 9.678 3.560 -2.686 1.00 . B B . 192 ILE HB 1 1
1 1831 2 1 51 ILE HD11 H 12.160 2.213 -0.151 1.00 . B B . 192 ILE HD11 1 1
1 1832 2 1 51 ILE HD12 H 10.928 1.181 -0.876 1.00 . B B . 192 ILE HD12 1 1
1 1833 2 1 51 ILE HD13 H 10.499 2.789 -0.292 1.00 . B B . 192 ILE HD13 1 1
1 1834 2 1 51 ILE HG12 H 12.355 2.162 -2.570 1.00 . B B . 192 ILE HG12 1 1
1 1835 2 1 51 ILE HG13 H 11.968 3.776 -1.979 1.00 . B B . 192 ILE HG13 1 1
1 1836 2 1 51 ILE HG21 H 8.809 1.558 -3.767 1.00 . B B . 192 ILE HG21 1 1
1 1837 2 1 51 ILE HG22 H 9.379 1.180 -2.142 1.00 . B B . 192 ILE HG22 1 1
1 1838 2 1 51 ILE HG23 H 10.357 0.743 -3.542 1.00 . B B . 192 ILE HG23 1 1
1 1839 2 1 51 ILE N N 11.002 4.766 -4.504 1.00 . B B . 192 ILE N 1 1
1 1840 2 1 51 ILE O O 9.980 1.730 -6.057 1.00 . B B . 192 ILE O 1 1
1 1841 2 1 52 PHE C C 9.064 3.220 -8.308 1.00 . B B . 193 PHE C 1 1
1 1842 2 1 52 PHE CA C 8.179 3.598 -7.117 1.00 . B B . 193 PHE CA 1 1
1 1843 2 1 52 PHE CB C 7.448 4.923 -7.372 1.00 . B B . 193 PHE CB 1 1
1 1844 2 1 52 PHE CD1 C 7.640 5.427 -9.838 1.00 . B B . 193 PHE CD1 1 1
1 1845 2 1 52 PHE CD2 C 5.491 4.949 -8.939 1.00 . B B . 193 PHE CD2 1 1
1 1846 2 1 52 PHE CE1 C 7.082 5.599 -11.089 1.00 . B B . 193 PHE CE1 1 1
1 1847 2 1 52 PHE CE2 C 4.927 5.117 -10.186 1.00 . B B . 193 PHE CE2 1 1
1 1848 2 1 52 PHE CG C 6.850 5.095 -8.746 1.00 . B B . 193 PHE CG 1 1
1 1849 2 1 52 PHE CZ C 5.722 5.444 -11.262 1.00 . B B . 193 PHE CZ 1 1
1 1850 2 1 52 PHE H H 8.902 4.570 -5.392 1.00 . B B . 193 PHE H 1 1
1 1851 2 1 52 PHE HA H 7.453 2.816 -6.928 1.00 . B B . 193 PHE HA 1 1
1 1852 2 1 52 PHE HB2 H 6.645 5.008 -6.660 1.00 . B B . 193 PHE HB2 1 1
1 1853 2 1 52 PHE HB3 H 8.145 5.732 -7.208 1.00 . B B . 193 PHE HB3 1 1
1 1854 2 1 52 PHE HD1 H 8.706 5.545 -9.705 1.00 . B B . 193 PHE HD1 1 1
1 1855 2 1 52 PHE HD2 H 4.863 4.693 -8.099 1.00 . B B . 193 PHE HD2 1 1
1 1856 2 1 52 PHE HE1 H 7.707 5.858 -11.931 1.00 . B B . 193 PHE HE1 1 1
1 1857 2 1 52 PHE HE2 H 3.863 4.994 -10.318 1.00 . B B . 193 PHE HE2 1 1
1 1858 2 1 52 PHE HZ H 5.281 5.576 -12.239 1.00 . B B . 193 PHE HZ 1 1
1 1859 2 1 52 PHE N N 9.007 3.760 -5.934 1.00 . B B . 193 PHE N 1 1
1 1860 2 1 52 PHE O O 8.748 2.322 -9.084 1.00 . B B . 193 PHE O 1 1
1 1861 2 1 53 ASN C C 12.032 2.461 -9.193 1.00 . B B . 194 ASN C 1 1
1 1862 2 1 53 ASN CA C 11.145 3.676 -9.493 1.00 . B B . 194 ASN CA 1 1
1 1863 2 1 53 ASN CB C 12.003 4.931 -9.694 1.00 . B B . 194 ASN CB 1 1
1 1864 2 1 53 ASN CG C 12.922 4.857 -10.901 1.00 . B B . 194 ASN CG 1 1
1 1865 2 1 53 ASN H H 10.386 4.603 -7.755 1.00 . B B . 194 ASN H 1 1
1 1866 2 1 53 ASN HA H 10.587 3.483 -10.396 1.00 . B B . 194 ASN HA 1 1
1 1867 2 1 53 ASN HB2 H 11.352 5.782 -9.821 1.00 . B B . 194 ASN HB2 1 1
1 1868 2 1 53 ASN HB3 H 12.611 5.082 -8.813 1.00 . B B . 194 ASN HB3 1 1
1 1869 2 1 53 ASN HD21 H 11.526 3.912 -11.965 1.00 . B B . 194 ASN HD21 1 1
1 1870 2 1 53 ASN HD22 H 13.027 4.219 -12.775 1.00 . B B . 194 ASN HD22 1 1
1 1871 2 1 53 ASN N N 10.190 3.910 -8.420 1.00 . B B . 194 ASN N 1 1
1 1872 2 1 53 ASN ND2 N 12.446 4.271 -11.987 1.00 . B B . 194 ASN ND2 1 1
1 1873 2 1 53 ASN O O 12.214 1.594 -10.047 1.00 . B B . 194 ASN O 1 1
1 1874 2 1 53 ASN OD1 O 14.042 5.364 -10.867 1.00 . B B . 194 ASN OD1 1 1
1 1875 2 1 54 LYS C C 12.863 -0.058 -7.668 1.00 . B B . 195 LYS C 1 1
1 1876 2 1 54 LYS CA C 13.491 1.328 -7.577 1.00 . B B . 195 LYS CA 1 1
1 1877 2 1 54 LYS CB C 13.953 1.535 -6.136 1.00 . B B . 195 LYS CB 1 1
1 1878 2 1 54 LYS CD C 15.659 3.335 -6.440 1.00 . B B . 195 LYS CD 1 1
1 1879 2 1 54 LYS CE C 14.833 4.295 -5.609 1.00 . B B . 195 LYS CE 1 1
1 1880 2 1 54 LYS CG C 15.416 1.906 -6.010 1.00 . B B . 195 LYS CG 1 1
1 1881 2 1 54 LYS H H 12.346 3.103 -7.317 1.00 . B B . 195 LYS H 1 1
1 1882 2 1 54 LYS HA H 14.349 1.371 -8.228 1.00 . B B . 195 LYS HA 1 1
1 1883 2 1 54 LYS HB2 H 13.364 2.327 -5.694 1.00 . B B . 195 LYS HB2 1 1
1 1884 2 1 54 LYS HB3 H 13.785 0.622 -5.585 1.00 . B B . 195 LYS HB3 1 1
1 1885 2 1 54 LYS HD2 H 16.705 3.571 -6.314 1.00 . B B . 195 LYS HD2 1 1
1 1886 2 1 54 LYS HD3 H 15.383 3.443 -7.479 1.00 . B B . 195 LYS HD3 1 1
1 1887 2 1 54 LYS HE2 H 13.780 4.172 -5.878 1.00 . B B . 195 LYS HE2 1 1
1 1888 2 1 54 LYS HE3 H 14.970 4.058 -4.564 1.00 . B B . 195 LYS HE3 1 1
1 1889 2 1 54 LYS HG2 H 15.720 1.794 -4.980 1.00 . B B . 195 LYS HG2 1 1
1 1890 2 1 54 LYS HG3 H 16.001 1.246 -6.635 1.00 . B B . 195 LYS HG3 1 1
1 1891 2 1 54 LYS HZ1 H 14.941 6.006 -6.803 1.00 . B B . 195 LYS HZ1 1 1
1 1892 2 1 54 LYS HZ2 H 16.268 5.797 -5.767 1.00 . B B . 195 LYS HZ2 1 1
1 1893 2 1 54 LYS HZ3 H 14.786 6.322 -5.144 1.00 . B B . 195 LYS HZ3 1 1
1 1894 2 1 54 LYS N N 12.566 2.399 -7.970 1.00 . B B . 195 LYS N 1 1
1 1895 2 1 54 LYS NZ N 15.231 5.703 -5.845 1.00 . B B . 195 LYS NZ 1 1
1 1896 2 1 54 LYS O O 13.416 -0.965 -8.288 1.00 . B B . 195 LYS O 1 1
1 1897 2 1 55 LEU C C 10.066 -1.745 -8.013 1.00 . B B . 196 LEU C 1 1
1 1898 2 1 55 LEU CA C 11.084 -1.516 -6.894 1.00 . B B . 196 LEU CA 1 1
1 1899 2 1 55 LEU CB C 10.384 -1.578 -5.530 1.00 . B B . 196 LEU CB 1 1
1 1900 2 1 55 LEU CD1 C 9.845 -2.749 -3.382 1.00 . B B . 196 LEU CD1 1 1
1 1901 2 1 55 LEU CD2 C 10.154 -4.090 -5.467 1.00 . B B . 196 LEU CD2 1 1
1 1902 2 1 55 LEU CG C 10.595 -2.850 -4.704 1.00 . B B . 196 LEU CG 1 1
1 1903 2 1 55 LEU H H 11.266 0.575 -6.660 1.00 . B B . 196 LEU H 1 1
1 1904 2 1 55 LEU HA H 11.852 -2.273 -6.937 1.00 . B B . 196 LEU HA 1 1
1 1905 2 1 55 LEU HB2 H 10.735 -0.745 -4.945 1.00 . B B . 196 LEU HB2 1 1
1 1906 2 1 55 LEU HB3 H 9.324 -1.456 -5.691 1.00 . B B . 196 LEU HB3 1 1
1 1907 2 1 55 LEU HD11 H 10.255 -1.939 -2.796 1.00 . B B . 196 LEU HD11 1 1
1 1908 2 1 55 LEU HD12 H 9.952 -3.676 -2.838 1.00 . B B . 196 LEU HD12 1 1
1 1909 2 1 55 LEU HD13 H 8.794 -2.560 -3.569 1.00 . B B . 196 LEU HD13 1 1
1 1910 2 1 55 LEU HD21 H 10.331 -4.966 -4.860 1.00 . B B . 196 LEU HD21 1 1
1 1911 2 1 55 LEU HD22 H 10.719 -4.169 -6.386 1.00 . B B . 196 LEU HD22 1 1
1 1912 2 1 55 LEU HD23 H 9.103 -4.017 -5.697 1.00 . B B . 196 LEU HD23 1 1
1 1913 2 1 55 LEU HG H 11.646 -2.946 -4.482 1.00 . B B . 196 LEU HG 1 1
1 1914 2 1 55 LEU N N 11.711 -0.213 -7.041 1.00 . B B . 196 LEU N 1 1
1 1915 2 1 55 LEU O O 9.407 -2.782 -8.062 1.00 . B B . 196 LEU O 1 1
1 1916 2 1 56 ASN C C 7.523 -0.552 -9.307 1.00 . B B . 197 ASN C 1 1
1 1917 2 1 56 ASN CA C 8.899 -0.737 -9.934 1.00 . B B . 197 ASN CA 1 1
1 1918 2 1 56 ASN CB C 8.923 -2.006 -10.798 1.00 . B B . 197 ASN CB 1 1
1 1919 2 1 56 ASN CG C 10.127 -2.081 -11.722 1.00 . B B . 197 ASN CG 1 1
1 1920 2 1 56 ASN H H 10.560 0.007 -8.848 1.00 . B B . 197 ASN H 1 1
1 1921 2 1 56 ASN HA H 9.098 0.116 -10.564 1.00 . B B . 197 ASN HA 1 1
1 1922 2 1 56 ASN HB2 H 8.940 -2.869 -10.150 1.00 . B B . 197 ASN HB2 1 1
1 1923 2 1 56 ASN HB3 H 8.028 -2.036 -11.403 1.00 . B B . 197 ASN HB3 1 1
1 1924 2 1 56 ASN HD21 H 10.124 -0.102 -11.955 1.00 . B B . 197 ASN HD21 1 1
1 1925 2 1 56 ASN HD22 H 11.365 -0.962 -12.809 1.00 . B B . 197 ASN HD22 1 1
1 1926 2 1 56 ASN N N 9.937 -0.750 -8.895 1.00 . B B . 197 ASN N 1 1
1 1927 2 1 56 ASN ND2 N 10.583 -0.934 -12.210 1.00 . B B . 197 ASN ND2 1 1
1 1928 2 1 56 ASN O O 6.500 -0.596 -9.991 1.00 . B B . 197 ASN O 1 1
1 1929 2 1 56 ASN OD1 O 10.632 -3.168 -12.014 1.00 . B B . 197 ASN OD1 1 1
1 1930 2 1 57 VAL C C 5.494 1.066 -7.815 1.00 . B B . 198 VAL C 1 1
1 1931 2 1 57 VAL CA C 6.340 -0.064 -7.211 1.00 . B B . 198 VAL CA 1 1
1 1932 2 1 57 VAL CB C 6.772 0.282 -5.769 1.00 . B B . 198 VAL CB 1 1
1 1933 2 1 57 VAL CG1 C 5.731 1.105 -5.038 1.00 . B B . 198 VAL CG1 1 1
1 1934 2 1 57 VAL CG2 C 7.071 -0.988 -5.000 1.00 . B B . 198 VAL CG2 1 1
1 1935 2 1 57 VAL H H 8.386 -0.404 -7.533 1.00 . B B . 198 VAL H 1 1
1 1936 2 1 57 VAL HA H 5.744 -0.965 -7.174 1.00 . B B . 198 VAL HA 1 1
1 1937 2 1 57 VAL HB H 7.683 0.861 -5.823 1.00 . B B . 198 VAL HB 1 1
1 1938 2 1 57 VAL HG11 H 6.026 1.224 -4.007 1.00 . B B . 198 VAL HG11 1 1
1 1939 2 1 57 VAL HG12 H 4.769 0.607 -5.087 1.00 . B B . 198 VAL HG12 1 1
1 1940 2 1 57 VAL HG13 H 5.661 2.078 -5.506 1.00 . B B . 198 VAL HG13 1 1
1 1941 2 1 57 VAL HG21 H 6.180 -1.603 -4.960 1.00 . B B . 198 VAL HG21 1 1
1 1942 2 1 57 VAL HG22 H 7.377 -0.737 -3.994 1.00 . B B . 198 VAL HG22 1 1
1 1943 2 1 57 VAL HG23 H 7.862 -1.533 -5.492 1.00 . B B . 198 VAL HG23 1 1
1 1944 2 1 57 VAL N N 7.529 -0.347 -7.998 1.00 . B B . 198 VAL N 1 1
1 1945 2 1 57 VAL O O 6.019 1.996 -8.417 1.00 . B B . 198 VAL O 1 1
1 1946 2 1 58 GLY C C 3.226 3.263 -7.499 1.00 . B B . 199 GLY C 1 1
1 1947 2 1 58 GLY CA C 3.265 1.931 -8.231 1.00 . B B . 199 GLY CA 1 1
1 1948 2 1 58 GLY H H 3.824 0.208 -7.138 1.00 . B B . 199 GLY H 1 1
1 1949 2 1 58 GLY HA2 H 3.562 2.111 -9.254 1.00 . B B . 199 GLY HA2 1 1
1 1950 2 1 58 GLY HA3 H 2.271 1.507 -8.231 1.00 . B B . 199 GLY HA3 1 1
1 1951 2 1 58 GLY N N 4.181 0.966 -7.645 1.00 . B B . 199 GLY N 1 1
1 1952 2 1 58 GLY O O 2.665 4.225 -8.018 1.00 . B B . 199 GLY O 1 1
1 1953 2 1 59 SER C C 4.235 4.164 -4.031 1.00 . B B . 200 SER C 1 1
1 1954 2 1 59 SER CA C 3.917 4.527 -5.479 1.00 . B B . 200 SER CA 1 1
1 1955 2 1 59 SER CB C 2.616 5.346 -5.512 1.00 . B B . 200 SER CB 1 1
1 1956 2 1 59 SER H H 4.217 2.483 -5.954 1.00 . B B . 200 SER H 1 1
1 1957 2 1 59 SER HA H 4.723 5.122 -5.875 1.00 . B B . 200 SER HA 1 1
1 1958 2 1 59 SER HB2 H 2.385 5.606 -6.534 1.00 . B B . 200 SER HB2 1 1
1 1959 2 1 59 SER HB3 H 1.810 4.750 -5.106 1.00 . B B . 200 SER HB3 1 1
1 1960 2 1 59 SER HG H 3.216 7.202 -5.266 1.00 . B B . 200 SER HG 1 1
1 1961 2 1 59 SER N N 3.815 3.302 -6.295 1.00 . B B . 200 SER N 1 1
1 1962 2 1 59 SER O O 4.979 4.865 -3.345 1.00 . B B . 200 SER O 1 1
1 1963 2 1 59 SER OG O 2.725 6.540 -4.754 1.00 . B B . 200 SER OG 1 1
1 1964 2 1 60 ARG C C 2.887 1.374 -2.001 1.00 . B B . 201 ARG C 1 1
1 1965 2 1 60 ARG CA C 3.706 2.645 -2.183 1.00 . B B . 201 ARG CA 1 1
1 1966 2 1 60 ARG CB C 3.125 3.782 -1.337 1.00 . B B . 201 ARG CB 1 1
1 1967 2 1 60 ARG CD C 2.446 4.751 0.812 1.00 . B B . 201 ARG CD 1 1
1 1968 2 1 60 ARG CG C 3.120 3.564 0.156 1.00 . B B . 201 ARG CG 1 1
1 1969 2 1 60 ARG CZ C 2.412 7.199 0.400 1.00 . B B . 201 ARG CZ 1 1
1 1970 2 1 60 ARG H H 3.273 2.439 -4.245 1.00 . B B . 201 ARG H 1 1
1 1971 2 1 60 ARG HA H 4.729 2.459 -1.892 1.00 . B B . 201 ARG HA 1 1
1 1972 2 1 60 ARG HB2 H 3.706 4.669 -1.526 1.00 . B B . 201 ARG HB2 1 1
1 1973 2 1 60 ARG HB3 H 2.103 3.965 -1.641 1.00 . B B . 201 ARG HB3 1 1
1 1974 2 1 60 ARG HD2 H 1.400 4.729 0.546 1.00 . B B . 201 ARG HD2 1 1
1 1975 2 1 60 ARG HD3 H 2.559 4.680 1.888 1.00 . B B . 201 ARG HD3 1 1
1 1976 2 1 60 ARG HE H 3.920 5.967 -0.063 1.00 . B B . 201 ARG HE 1 1
1 1977 2 1 60 ARG HG2 H 2.574 2.662 0.389 1.00 . B B . 201 ARG HG2 1 1
1 1978 2 1 60 ARG HG3 H 4.137 3.489 0.513 1.00 . B B . 201 ARG HG3 1 1
1 1979 2 1 60 ARG HH11 H 0.776 6.514 1.377 1.00 . B B . 201 ARG HH11 1 1
1 1980 2 1 60 ARG HH12 H 0.759 8.205 1.008 1.00 . B B . 201 ARG HH12 1 1
1 1981 2 1 60 ARG HH21 H 3.896 8.198 -0.550 1.00 . B B . 201 ARG HH21 1 1
1 1982 2 1 60 ARG HH22 H 2.551 9.177 -0.058 1.00 . B B . 201 ARG HH22 1 1
1 1983 2 1 60 ARG N N 3.685 3.036 -3.593 1.00 . B B . 201 ARG N 1 1
1 1984 2 1 60 ARG NE N 3.026 6.013 0.344 1.00 . B B . 201 ARG NE 1 1
1 1985 2 1 60 ARG NH1 N 1.220 7.313 0.977 1.00 . B B . 201 ARG NH1 1 1
1 1986 2 1 60 ARG NH2 N 2.999 8.274 -0.115 1.00 . B B . 201 ARG NH2 1 1
1 1987 2 1 60 ARG O O 3.259 0.468 -1.250 1.00 . B B . 201 ARG O 1 1
1 1988 2 1 61 THR C C 1.626 -1.116 -3.067 1.00 . B B . 202 THR C 1 1
1 1989 2 1 61 THR CA C 0.891 0.177 -2.705 1.00 . B B . 202 THR CA 1 1
1 1990 2 1 61 THR CB C -0.288 0.412 -3.667 1.00 . B B . 202 THR CB 1 1
1 1991 2 1 61 THR CG2 C -0.505 -0.776 -4.583 1.00 . B B . 202 THR CG2 1 1
1 1992 2 1 61 THR H H 1.548 2.073 -3.306 1.00 . B B . 202 THR H 1 1
1 1993 2 1 61 THR HA H 0.492 0.086 -1.704 1.00 . B B . 202 THR HA 1 1
1 1994 2 1 61 THR HB H -0.058 1.274 -4.277 1.00 . B B . 202 THR HB 1 1
1 1995 2 1 61 THR HG1 H -1.937 -0.135 -2.741 1.00 . B B . 202 THR HG1 1 1
1 1996 2 1 61 THR HG21 H -0.861 -1.618 -4.006 1.00 . B B . 202 THR HG21 1 1
1 1997 2 1 61 THR HG22 H 0.440 -1.033 -5.051 1.00 . B B . 202 THR HG22 1 1
1 1998 2 1 61 THR HG23 H -1.230 -0.521 -5.344 1.00 . B B . 202 THR HG23 1 1
1 1999 2 1 61 THR N N 1.781 1.317 -2.730 1.00 . B B . 202 THR N 1 1
1 2000 2 1 61 THR O O 1.415 -2.150 -2.448 1.00 . B B . 202 THR O 1 1
1 2001 2 1 61 THR OG1 O -1.472 0.690 -2.921 1.00 . B B . 202 THR OG1 1 1
1 2002 2 1 62 GLU C C 4.312 -2.561 -3.486 1.00 . B B . 203 GLU C 1 1
1 2003 2 1 62 GLU CA C 3.227 -2.230 -4.481 1.00 . B B . 203 GLU CA 1 1
1 2004 2 1 62 GLU CB C 3.834 -2.028 -5.854 1.00 . B B . 203 GLU CB 1 1
1 2005 2 1 62 GLU CD C 3.499 -2.349 -8.319 1.00 . B B . 203 GLU CD 1 1
1 2006 2 1 62 GLU CG C 2.833 -2.167 -6.972 1.00 . B B . 203 GLU CG 1 1
1 2007 2 1 62 GLU H H 2.686 -0.196 -4.490 1.00 . B B . 203 GLU H 1 1
1 2008 2 1 62 GLU HA H 2.525 -3.050 -4.526 1.00 . B B . 203 GLU HA 1 1
1 2009 2 1 62 GLU HB2 H 4.259 -1.036 -5.899 1.00 . B B . 203 GLU HB2 1 1
1 2010 2 1 62 GLU HB3 H 4.617 -2.757 -6.002 1.00 . B B . 203 GLU HB3 1 1
1 2011 2 1 62 GLU HG2 H 2.207 -3.027 -6.772 1.00 . B B . 203 GLU HG2 1 1
1 2012 2 1 62 GLU HG3 H 2.221 -1.277 -7.006 1.00 . B B . 203 GLU HG3 1 1
1 2013 2 1 62 GLU N N 2.507 -1.050 -4.055 1.00 . B B . 203 GLU N 1 1
1 2014 2 1 62 GLU O O 4.652 -3.715 -3.283 1.00 . B B . 203 GLU O 1 1
1 2015 2 1 62 GLU OE1 O 3.925 -3.481 -8.624 1.00 . B B . 203 GLU OE1 1 1
1 2016 2 1 62 GLU OE2 O 3.609 -1.365 -9.072 1.00 . B B . 203 GLU OE2 1 1
1 2017 2 1 63 ALA C C 5.416 -2.656 -0.780 1.00 . B B . 204 ALA C 1 1
1 2018 2 1 63 ALA CA C 5.892 -1.711 -1.873 1.00 . B B . 204 ALA CA 1 1
1 2019 2 1 63 ALA CB C 6.297 -0.369 -1.294 1.00 . B B . 204 ALA CB 1 1
1 2020 2 1 63 ALA H H 4.497 -0.634 -3.036 1.00 . B B . 204 ALA H 1 1
1 2021 2 1 63 ALA HA H 6.750 -2.144 -2.377 1.00 . B B . 204 ALA HA 1 1
1 2022 2 1 63 ALA HB1 H 5.527 -0.021 -0.620 1.00 . B B . 204 ALA HB1 1 1
1 2023 2 1 63 ALA HB2 H 6.411 0.339 -2.100 1.00 . B B . 204 ALA HB2 1 1
1 2024 2 1 63 ALA HB3 H 7.230 -0.468 -0.759 1.00 . B B . 204 ALA HB3 1 1
1 2025 2 1 63 ALA N N 4.838 -1.533 -2.851 1.00 . B B . 204 ALA N 1 1
1 2026 2 1 63 ALA O O 6.126 -3.565 -0.366 1.00 . B B . 204 ALA O 1 1
1 2027 2 1 64 VAL C C 2.953 -4.579 -0.008 1.00 . B B . 205 VAL C 1 1
1 2028 2 1 64 VAL CA C 3.565 -3.305 0.642 1.00 . B B . 205 VAL CA 1 1
1 2029 2 1 64 VAL CB C 2.510 -2.516 1.458 1.00 . B B . 205 VAL CB 1 1
1 2030 2 1 64 VAL CG1 C 1.576 -1.751 0.552 1.00 . B B . 205 VAL CG1 1 1
1 2031 2 1 64 VAL CG2 C 1.722 -3.423 2.379 1.00 . B B . 205 VAL CG2 1 1
1 2032 2 1 64 VAL H H 3.699 -1.643 -0.667 1.00 . B B . 205 VAL H 1 1
1 2033 2 1 64 VAL HA H 4.341 -3.616 1.330 1.00 . B B . 205 VAL HA 1 1
1 2034 2 1 64 VAL HB H 3.037 -1.795 2.072 1.00 . B B . 205 VAL HB 1 1
1 2035 2 1 64 VAL HG11 H 2.127 -0.983 0.029 1.00 . B B . 205 VAL HG11 1 1
1 2036 2 1 64 VAL HG12 H 0.794 -1.297 1.143 1.00 . B B . 205 VAL HG12 1 1
1 2037 2 1 64 VAL HG13 H 1.137 -2.430 -0.165 1.00 . B B . 205 VAL HG13 1 1
1 2038 2 1 64 VAL HG21 H 0.978 -2.842 2.908 1.00 . B B . 205 VAL HG21 1 1
1 2039 2 1 64 VAL HG22 H 2.391 -3.886 3.088 1.00 . B B . 205 VAL HG22 1 1
1 2040 2 1 64 VAL HG23 H 1.229 -4.186 1.795 1.00 . B B . 205 VAL HG23 1 1
1 2041 2 1 64 VAL N N 4.191 -2.435 -0.339 1.00 . B B . 205 VAL N 1 1
1 2042 2 1 64 VAL O O 2.997 -5.659 0.580 1.00 . B B . 205 VAL O 1 1
1 2043 2 1 65 LEU C C 2.750 -6.669 -2.356 1.00 . B B . 206 LEU C 1 1
1 2044 2 1 65 LEU CA C 1.756 -5.594 -1.914 1.00 . B B . 206 LEU CA 1 1
1 2045 2 1 65 LEU CB C 1.028 -5.103 -3.169 1.00 . B B . 206 LEU CB 1 1
1 2046 2 1 65 LEU CD1 C -1.033 -6.519 -3.428 1.00 . B B . 206 LEU CD1 1 1
1 2047 2 1 65 LEU CD2 C 0.224 -5.785 -5.450 1.00 . B B . 206 LEU CD2 1 1
1 2048 2 1 65 LEU CG C 0.337 -6.195 -3.995 1.00 . B B . 206 LEU CG 1 1
1 2049 2 1 65 LEU H H 2.440 -3.584 -1.678 1.00 . B B . 206 LEU H 1 1
1 2050 2 1 65 LEU HA H 1.029 -6.032 -1.243 1.00 . B B . 206 LEU HA 1 1
1 2051 2 1 65 LEU HB2 H 0.284 -4.383 -2.867 1.00 . B B . 206 LEU HB2 1 1
1 2052 2 1 65 LEU HB3 H 1.747 -4.606 -3.804 1.00 . B B . 206 LEU HB3 1 1
1 2053 2 1 65 LEU HD11 H -1.683 -5.663 -3.548 1.00 . B B . 206 LEU HD11 1 1
1 2054 2 1 65 LEU HD12 H -0.936 -6.757 -2.377 1.00 . B B . 206 LEU HD12 1 1
1 2055 2 1 65 LEU HD13 H -1.454 -7.364 -3.959 1.00 . B B . 206 LEU HD13 1 1
1 2056 2 1 65 LEU HD21 H -0.298 -4.842 -5.520 1.00 . B B . 206 LEU HD21 1 1
1 2057 2 1 65 LEU HD22 H -0.325 -6.540 -5.994 1.00 . B B . 206 LEU HD22 1 1
1 2058 2 1 65 LEU HD23 H 1.212 -5.682 -5.874 1.00 . B B . 206 LEU HD23 1 1
1 2059 2 1 65 LEU HG H 0.935 -7.095 -3.949 1.00 . B B . 206 LEU HG 1 1
1 2060 2 1 65 LEU N N 2.413 -4.458 -1.230 1.00 . B B . 206 LEU N 1 1
1 2061 2 1 65 LEU O O 2.643 -7.838 -1.962 1.00 . B B . 206 LEU O 1 1
1 2062 2 1 66 ILE C C 5.462 -7.932 -2.743 1.00 . B B . 207 ILE C 1 1
1 2063 2 1 66 ILE CA C 4.665 -7.174 -3.794 1.00 . B B . 207 ILE CA 1 1
1 2064 2 1 66 ILE CB C 5.630 -6.420 -4.741 1.00 . B B . 207 ILE CB 1 1
1 2065 2 1 66 ILE CD1 C 3.623 -5.993 -6.247 1.00 . B B . 207 ILE CD1 1 1
1 2066 2 1 66 ILE CG1 C 4.863 -5.421 -5.605 1.00 . B B . 207 ILE CG1 1 1
1 2067 2 1 66 ILE CG2 C 6.385 -7.384 -5.632 1.00 . B B . 207 ILE CG2 1 1
1 2068 2 1 66 ILE H H 3.772 -5.304 -3.403 1.00 . B B . 207 ILE H 1 1
1 2069 2 1 66 ILE HA H 4.103 -7.882 -4.381 1.00 . B B . 207 ILE HA 1 1
1 2070 2 1 66 ILE HB H 6.348 -5.885 -4.138 1.00 . B B . 207 ILE HB 1 1
1 2071 2 1 66 ILE HD11 H 3.152 -5.238 -6.860 1.00 . B B . 207 ILE HD11 1 1
1 2072 2 1 66 ILE HD12 H 2.941 -6.302 -5.466 1.00 . B B . 207 ILE HD12 1 1
1 2073 2 1 66 ILE HD13 H 3.888 -6.844 -6.857 1.00 . B B . 207 ILE HD13 1 1
1 2074 2 1 66 ILE HG12 H 4.558 -4.588 -4.989 1.00 . B B . 207 ILE HG12 1 1
1 2075 2 1 66 ILE HG13 H 5.511 -5.064 -6.388 1.00 . B B . 207 ILE HG13 1 1
1 2076 2 1 66 ILE HG21 H 6.942 -8.078 -5.022 1.00 . B B . 207 ILE HG21 1 1
1 2077 2 1 66 ILE HG22 H 7.063 -6.824 -6.262 1.00 . B B . 207 ILE HG22 1 1
1 2078 2 1 66 ILE HG23 H 5.682 -7.925 -6.248 1.00 . B B . 207 ILE HG23 1 1
1 2079 2 1 66 ILE N N 3.715 -6.258 -3.175 1.00 . B B . 207 ILE N 1 1
1 2080 2 1 66 ILE O O 5.920 -9.045 -2.986 1.00 . B B . 207 ILE O 1 1
1 2081 2 1 67 ALA C C 5.655 -9.326 -0.149 1.00 . B B . 208 ALA C 1 1
1 2082 2 1 67 ALA CA C 6.297 -7.983 -0.462 1.00 . B B . 208 ALA CA 1 1
1 2083 2 1 67 ALA CB C 6.276 -7.092 0.761 1.00 . B B . 208 ALA CB 1 1
1 2084 2 1 67 ALA H H 5.231 -6.429 -1.438 1.00 . B B . 208 ALA H 1 1
1 2085 2 1 67 ALA HA H 7.327 -8.139 -0.752 1.00 . B B . 208 ALA HA 1 1
1 2086 2 1 67 ALA HB1 H 5.250 -6.930 1.065 1.00 . B B . 208 ALA HB1 1 1
1 2087 2 1 67 ALA HB2 H 6.737 -6.144 0.525 1.00 . B B . 208 ALA HB2 1 1
1 2088 2 1 67 ALA HB3 H 6.819 -7.568 1.564 1.00 . B B . 208 ALA HB3 1 1
1 2089 2 1 67 ALA N N 5.605 -7.332 -1.566 1.00 . B B . 208 ALA N 1 1
1 2090 2 1 67 ALA O O 6.327 -10.356 -0.104 1.00 . B B . 208 ALA O 1 1
1 2091 2 1 68 LYS C C 3.644 -11.454 -0.900 1.00 . B B . 209 LYS C 1 1
1 2092 2 1 68 LYS CA C 3.605 -10.536 0.308 1.00 . B B . 209 LYS CA 1 1
1 2093 2 1 68 LYS CB C 2.158 -10.228 0.635 1.00 . B B . 209 LYS CB 1 1
1 2094 2 1 68 LYS CD C 0.026 -11.049 1.721 1.00 . B B . 209 LYS CD 1 1
1 2095 2 1 68 LYS CE C 0.054 -9.834 2.619 1.00 . B B . 209 LYS CE 1 1
1 2096 2 1 68 LYS CG C 1.420 -11.421 1.246 1.00 . B B . 209 LYS CG 1 1
1 2097 2 1 68 LYS H H 3.869 -8.455 0.018 1.00 . B B . 209 LYS H 1 1
1 2098 2 1 68 LYS HA H 4.059 -11.032 1.150 1.00 . B B . 209 LYS HA 1 1
1 2099 2 1 68 LYS HB2 H 2.129 -9.406 1.333 1.00 . B B . 209 LYS HB2 1 1
1 2100 2 1 68 LYS HB3 H 1.655 -9.940 -0.292 1.00 . B B . 209 LYS HB3 1 1
1 2101 2 1 68 LYS HD2 H -0.590 -10.828 0.862 1.00 . B B . 209 LYS HD2 1 1
1 2102 2 1 68 LYS HD3 H -0.405 -11.880 2.270 1.00 . B B . 209 LYS HD3 1 1
1 2103 2 1 68 LYS HE2 H 0.506 -9.018 2.073 1.00 . B B . 209 LYS HE2 1 1
1 2104 2 1 68 LYS HE3 H -0.963 -9.573 2.869 1.00 . B B . 209 LYS HE3 1 1
1 2105 2 1 68 LYS HG2 H 1.337 -12.198 0.502 1.00 . B B . 209 LYS HG2 1 1
1 2106 2 1 68 LYS HG3 H 1.990 -11.789 2.087 1.00 . B B . 209 LYS HG3 1 1
1 2107 2 1 68 LYS HZ1 H 1.843 -10.221 3.646 1.00 . B B . 209 LYS HZ1 1 1
1 2108 2 1 68 LYS HZ2 H 0.476 -10.937 4.347 1.00 . B B . 209 LYS HZ2 1 1
1 2109 2 1 68 LYS HZ3 H 0.736 -9.275 4.518 1.00 . B B . 209 LYS HZ3 1 1
1 2110 2 1 68 LYS N N 4.346 -9.312 0.046 1.00 . B B . 209 LYS N 1 1
1 2111 2 1 68 LYS NZ N 0.829 -10.080 3.868 1.00 . B B . 209 LYS NZ 1 1
1 2112 2 1 68 LYS O O 3.785 -12.670 -0.767 1.00 . B B . 209 LYS O 1 1
1 2113 2 1 69 SER C C 4.818 -12.429 -3.432 1.00 . B B . 210 SER C 1 1
1 2114 2 1 69 SER CA C 3.548 -11.582 -3.341 1.00 . B B . 210 SER CA 1 1
1 2115 2 1 69 SER CB C 3.525 -10.609 -4.520 1.00 . B B . 210 SER CB 1 1
1 2116 2 1 69 SER H H 3.290 -9.883 -2.086 1.00 . B B . 210 SER H 1 1
1 2117 2 1 69 SER HA H 2.679 -12.227 -3.394 1.00 . B B . 210 SER HA 1 1
1 2118 2 1 69 SER HB2 H 4.458 -10.064 -4.554 1.00 . B B . 210 SER HB2 1 1
1 2119 2 1 69 SER HB3 H 3.403 -11.166 -5.439 1.00 . B B . 210 SER HB3 1 1
1 2120 2 1 69 SER HG H 2.159 -9.441 -5.297 1.00 . B B . 210 SER HG 1 1
1 2121 2 1 69 SER N N 3.489 -10.851 -2.075 1.00 . B B . 210 SER N 1 1
1 2122 2 1 69 SER O O 4.788 -13.567 -3.905 1.00 . B B . 210 SER O 1 1
1 2123 2 1 69 SER OG O 2.464 -9.683 -4.408 1.00 . B B . 210 SER OG 1 1
1 2124 2 1 70 ASP C C 7.361 -13.496 -1.859 1.00 . B B . 211 ASP C 1 1
1 2125 2 1 70 ASP CA C 7.215 -12.537 -3.028 1.00 . B B . 211 ASP CA 1 1
1 2126 2 1 70 ASP CB C 8.342 -11.507 -3.004 1.00 . B B . 211 ASP CB 1 1
1 2127 2 1 70 ASP CG C 9.716 -12.142 -2.997 1.00 . B B . 211 ASP CG 1 1
1 2128 2 1 70 ASP H H 5.881 -10.966 -2.574 1.00 . B B . 211 ASP H 1 1
1 2129 2 1 70 ASP HA H 7.262 -13.094 -3.951 1.00 . B B . 211 ASP HA 1 1
1 2130 2 1 70 ASP HB2 H 8.261 -10.879 -3.878 1.00 . B B . 211 ASP HB2 1 1
1 2131 2 1 70 ASP HB3 H 8.240 -10.897 -2.118 1.00 . B B . 211 ASP HB3 1 1
1 2132 2 1 70 ASP N N 5.928 -11.864 -2.971 1.00 . B B . 211 ASP N 1 1
1 2133 2 1 70 ASP O O 7.955 -14.569 -1.980 1.00 . B B . 211 ASP O 1 1
1 2134 2 1 70 ASP OD1 O 10.159 -12.633 -4.056 1.00 . B B . 211 ASP OD1 1 1
1 2135 2 1 70 ASP OD2 O 10.365 -12.153 -1.932 1.00 . B B . 211 ASP OD2 1 1
1 2136 2 1 71 GLY C C 7.608 -13.268 1.593 1.00 . B B . 212 GLY C 1 1
1 2137 2 1 71 GLY CA C 6.861 -13.933 0.458 1.00 . B B . 212 GLY CA 1 1
1 2138 2 1 71 GLY H H 6.331 -12.236 -0.706 1.00 . B B . 212 GLY H 1 1
1 2139 2 1 71 GLY HA2 H 5.853 -14.150 0.783 1.00 . B B . 212 GLY HA2 1 1
1 2140 2 1 71 GLY HA3 H 7.354 -14.860 0.209 1.00 . B B . 212 GLY HA3 1 1
1 2141 2 1 71 GLY N N 6.799 -13.103 -0.730 1.00 . B B . 212 GLY N 1 1
1 2142 2 1 71 GLY O O 7.944 -13.915 2.588 1.00 . B B . 212 GLY O 1 1
1 2143 2 1 72 VAL C C 7.689 -11.159 3.738 1.00 . B B . 213 VAL C 1 1
1 2144 2 1 72 VAL CA C 8.545 -11.198 2.471 1.00 . B B . 213 VAL CA 1 1
1 2145 2 1 72 VAL CB C 8.836 -9.765 1.990 1.00 . B B . 213 VAL CB 1 1
1 2146 2 1 72 VAL CG1 C 9.628 -8.991 3.031 1.00 . B B . 213 VAL CG1 1 1
1 2147 2 1 72 VAL CG2 C 9.595 -9.810 0.678 1.00 . B B . 213 VAL CG2 1 1
1 2148 2 1 72 VAL H H 7.577 -11.528 0.618 1.00 . B B . 213 VAL H 1 1
1 2149 2 1 72 VAL HA H 9.489 -11.677 2.684 1.00 . B B . 213 VAL HA 1 1
1 2150 2 1 72 VAL HB H 7.893 -9.262 1.826 1.00 . B B . 213 VAL HB 1 1
1 2151 2 1 72 VAL HG11 H 10.574 -9.484 3.204 1.00 . B B . 213 VAL HG11 1 1
1 2152 2 1 72 VAL HG12 H 9.069 -8.953 3.954 1.00 . B B . 213 VAL HG12 1 1
1 2153 2 1 72 VAL HG13 H 9.805 -7.986 2.676 1.00 . B B . 213 VAL HG13 1 1
1 2154 2 1 72 VAL HG21 H 8.940 -10.150 -0.110 1.00 . B B . 213 VAL HG21 1 1
1 2155 2 1 72 VAL HG22 H 10.424 -10.495 0.776 1.00 . B B . 213 VAL HG22 1 1
1 2156 2 1 72 VAL HG23 H 9.966 -8.824 0.440 1.00 . B B . 213 VAL HG23 1 1
1 2157 2 1 72 VAL N N 7.864 -11.976 1.443 1.00 . B B . 213 VAL N 1 1
1 2158 2 1 72 VAL O O 8.170 -11.425 4.844 1.00 . B B . 213 VAL O 1 1
1 2159 2 1 73 LEU C C 4.165 -11.606 4.054 1.00 . B B . 214 LEU C 1 1
1 2160 2 1 73 LEU CA C 5.427 -10.975 4.621 1.00 . B B . 214 LEU CA 1 1
1 2161 2 1 73 LEU CB C 5.074 -9.636 5.273 1.00 . B B . 214 LEU CB 1 1
1 2162 2 1 73 LEU CD1 C 4.602 -10.518 7.576 1.00 . B B . 214 LEU CD1 1 1
1 2163 2 1 73 LEU CD2 C 3.596 -8.352 6.846 1.00 . B B . 214 LEU CD2 1 1
1 2164 2 1 73 LEU CG C 4.040 -9.733 6.403 1.00 . B B . 214 LEU CG 1 1
1 2165 2 1 73 LEU H H 6.141 -10.457 2.697 1.00 . B B . 214 LEU H 1 1
1 2166 2 1 73 LEU HA H 5.839 -11.635 5.370 1.00 . B B . 214 LEU HA 1 1
1 2167 2 1 73 LEU HB2 H 5.979 -9.202 5.673 1.00 . B B . 214 LEU HB2 1 1
1 2168 2 1 73 LEU HB3 H 4.682 -8.978 4.512 1.00 . B B . 214 LEU HB3 1 1
1 2169 2 1 73 LEU HD11 H 5.473 -10.010 7.962 1.00 . B B . 214 LEU HD11 1 1
1 2170 2 1 73 LEU HD12 H 4.879 -11.509 7.247 1.00 . B B . 214 LEU HD12 1 1
1 2171 2 1 73 LEU HD13 H 3.855 -10.592 8.353 1.00 . B B . 214 LEU HD13 1 1
1 2172 2 1 73 LEU HD21 H 4.448 -7.809 7.230 1.00 . B B . 214 LEU HD21 1 1
1 2173 2 1 73 LEU HD22 H 2.850 -8.445 7.621 1.00 . B B . 214 LEU HD22 1 1
1 2174 2 1 73 LEU HD23 H 3.180 -7.821 6.004 1.00 . B B . 214 LEU HD23 1 1
1 2175 2 1 73 LEU HG H 3.171 -10.263 6.038 1.00 . B B . 214 LEU HG 1 1
1 2176 2 1 73 LEU N N 6.419 -10.825 3.562 1.00 . B B . 214 LEU N 1 1
1 2177 2 1 73 LEU O O 3.319 -10.861 3.529 1.00 . B B . 214 LEU O 1 1
1 2178 2 1 73 LEU OXT O 4.028 -12.844 4.132 1.00 . B B . 214 LEU OXT 1 1
2 2179 1 1 5 SER C C -20.717 -9.746 6.199 1.00 . A A . 146 SER C 1 1
2 2180 1 1 5 SER CA C -21.660 -10.552 5.303 1.00 . A A . 146 SER CA 1 1
2 2181 1 1 5 SER CB C -22.880 -11.039 6.089 1.00 . A A . 146 SER CB 1 1
2 2182 1 1 5 SER H H -20.682 -12.427 5.334 1.00 . A A . 146 SER H 1 1
2 2183 1 1 5 SER HA H -21.991 -9.928 4.486 1.00 . A A . 146 SER HA 1 1
2 2184 1 1 5 SER HB2 H -23.291 -10.219 6.659 1.00 . A A . 146 SER HB2 1 1
2 2185 1 1 5 SER HB3 H -23.626 -11.412 5.403 1.00 . A A . 146 SER HB3 1 1
2 2186 1 1 5 SER HG H -22.895 -12.918 6.670 1.00 . A A . 146 SER HG 1 1
2 2187 1 1 5 SER N N -20.973 -11.704 4.739 1.00 . A A . 146 SER N 1 1
2 2188 1 1 5 SER O O -19.543 -9.567 5.866 1.00 . A A . 146 SER O 1 1
2 2189 1 1 5 SER OG O -22.520 -12.080 6.985 1.00 . A A . 146 SER OG 1 1
2 2190 1 1 6 SER C C -19.265 -9.277 8.860 1.00 . A A . 147 SER C 1 1
2 2191 1 1 6 SER CA C -20.447 -8.486 8.295 1.00 . A A . 147 SER CA 1 1
2 2192 1 1 6 SER CB C -21.352 -8.014 9.431 1.00 . A A . 147 SER CB 1 1
2 2193 1 1 6 SER H H -22.161 -9.488 7.560 1.00 . A A . 147 SER H 1 1
2 2194 1 1 6 SER HA H -20.069 -7.623 7.769 1.00 . A A . 147 SER HA 1 1
2 2195 1 1 6 SER HB2 H -21.695 -8.869 9.996 1.00 . A A . 147 SER HB2 1 1
2 2196 1 1 6 SER HB3 H -20.798 -7.353 10.078 1.00 . A A . 147 SER HB3 1 1
2 2197 1 1 6 SER HG H -22.401 -6.377 9.149 1.00 . A A . 147 SER HG 1 1
2 2198 1 1 6 SER N N -21.227 -9.285 7.346 1.00 . A A . 147 SER N 1 1
2 2199 1 1 6 SER O O -18.456 -8.751 9.625 1.00 . A A . 147 SER O 1 1
2 2200 1 1 6 SER OG O -22.479 -7.318 8.924 1.00 . A A . 147 SER OG 1 1
2 2201 1 1 7 GLN C C -16.790 -10.840 8.161 1.00 . A A . 148 GLN C 1 1
2 2202 1 1 7 GLN CA C -18.053 -11.388 8.819 1.00 . A A . 148 GLN CA 1 1
2 2203 1 1 7 GLN CB C -18.300 -12.800 8.307 1.00 . A A . 148 GLN CB 1 1
2 2204 1 1 7 GLN CD C -19.871 -14.762 8.179 1.00 . A A . 148 GLN CD 1 1
2 2205 1 1 7 GLN CG C -19.557 -13.447 8.860 1.00 . A A . 148 GLN CG 1 1
2 2206 1 1 7 GLN H H -19.932 -10.931 7.983 1.00 . A A . 148 GLN H 1 1
2 2207 1 1 7 GLN HA H -17.927 -11.408 9.891 1.00 . A A . 148 GLN HA 1 1
2 2208 1 1 7 GLN HB2 H -18.382 -12.761 7.229 1.00 . A A . 148 GLN HB2 1 1
2 2209 1 1 7 GLN HB3 H -17.454 -13.419 8.573 1.00 . A A . 148 GLN HB3 1 1
2 2210 1 1 7 GLN HE21 H -18.744 -15.741 9.490 1.00 . A A . 148 GLN HE21 1 1
2 2211 1 1 7 GLN HE22 H -19.499 -16.709 8.270 1.00 . A A . 148 GLN HE22 1 1
2 2212 1 1 7 GLN HG2 H -19.419 -13.627 9.915 1.00 . A A . 148 GLN HG2 1 1
2 2213 1 1 7 GLN HG3 H -20.388 -12.772 8.715 1.00 . A A . 148 GLN HG3 1 1
2 2214 1 1 7 GLN N N -19.192 -10.547 8.494 1.00 . A A . 148 GLN N 1 1
2 2215 1 1 7 GLN NE2 N -19.320 -15.845 8.699 1.00 . A A . 148 GLN NE2 1 1
2 2216 1 1 7 GLN O O -15.746 -10.690 8.802 1.00 . A A . 148 GLN O 1 1
2 2217 1 1 7 GLN OE1 O -20.595 -14.797 7.185 1.00 . A A . 148 GLN OE1 1 1
2 2218 1 1 8 LYS C C -15.386 -8.637 6.459 1.00 . A A . 149 LYS C 1 1
2 2219 1 1 8 LYS CA C -15.792 -10.058 6.068 1.00 . A A . 149 LYS CA 1 1
2 2220 1 1 8 LYS CB C -16.167 -10.090 4.588 1.00 . A A . 149 LYS CB 1 1
2 2221 1 1 8 LYS CD C -15.497 -10.732 2.256 1.00 . A A . 149 LYS CD 1 1
2 2222 1 1 8 LYS CE C -14.470 -11.467 1.414 1.00 . A A . 149 LYS CE 1 1
2 2223 1 1 8 LYS CG C -15.097 -10.715 3.717 1.00 . A A . 149 LYS CG 1 1
2 2224 1 1 8 LYS H H -17.780 -10.676 6.435 1.00 . A A . 149 LYS H 1 1
2 2225 1 1 8 LYS HA H -14.958 -10.720 6.229 1.00 . A A . 149 LYS HA 1 1
2 2226 1 1 8 LYS HB2 H -17.075 -10.661 4.470 1.00 . A A . 149 LYS HB2 1 1
2 2227 1 1 8 LYS HB3 H -16.338 -9.077 4.249 1.00 . A A . 149 LYS HB3 1 1
2 2228 1 1 8 LYS HD2 H -16.451 -11.228 2.159 1.00 . A A . 149 LYS HD2 1 1
2 2229 1 1 8 LYS HD3 H -15.580 -9.714 1.902 1.00 . A A . 149 LYS HD3 1 1
2 2230 1 1 8 LYS HE2 H -13.508 -10.996 1.553 1.00 . A A . 149 LYS HE2 1 1
2 2231 1 1 8 LYS HE3 H -14.419 -12.492 1.746 1.00 . A A . 149 LYS HE3 1 1
2 2232 1 1 8 LYS HG2 H -14.184 -10.150 3.822 1.00 . A A . 149 LYS HG2 1 1
2 2233 1 1 8 LYS HG3 H -14.933 -11.731 4.045 1.00 . A A . 149 LYS HG3 1 1
2 2234 1 1 8 LYS HZ1 H -15.846 -11.543 -0.156 1.00 . A A . 149 LYS HZ1 1 1
2 2235 1 1 8 LYS HZ2 H -14.341 -12.232 -0.522 1.00 . A A . 149 LYS HZ2 1 1
2 2236 1 1 8 LYS HZ3 H -14.507 -10.548 -0.458 1.00 . A A . 149 LYS HZ3 1 1
2 2237 1 1 8 LYS N N -16.910 -10.547 6.869 1.00 . A A . 149 LYS N 1 1
2 2238 1 1 8 LYS NZ N -14.813 -11.441 -0.030 1.00 . A A . 149 LYS NZ 1 1
2 2239 1 1 8 LYS O O -15.990 -8.022 7.341 1.00 . A A . 149 LYS O 1 1
2 2240 1 1 9 GLU C C -13.589 -6.023 4.740 1.00 . A A . 150 GLU C 1 1
2 2241 1 1 9 GLU CA C -13.873 -6.769 6.044 1.00 . A A . 150 GLU CA 1 1
2 2242 1 1 9 GLU CB C -12.614 -6.813 6.915 1.00 . A A . 150 GLU CB 1 1
2 2243 1 1 9 GLU CD C -10.316 -7.808 7.246 1.00 . A A . 150 GLU CD 1 1
2 2244 1 1 9 GLU CG C -11.604 -7.852 6.461 1.00 . A A . 150 GLU CG 1 1
2 2245 1 1 9 GLU H H -13.901 -8.673 5.119 1.00 . A A . 150 GLU H 1 1
2 2246 1 1 9 GLU HA H -14.646 -6.239 6.580 1.00 . A A . 150 GLU HA 1 1
2 2247 1 1 9 GLU HB2 H -12.138 -5.844 6.888 1.00 . A A . 150 GLU HB2 1 1
2 2248 1 1 9 GLU HB3 H -12.898 -7.039 7.931 1.00 . A A . 150 GLU HB3 1 1
2 2249 1 1 9 GLU HG2 H -12.040 -8.832 6.575 1.00 . A A . 150 GLU HG2 1 1
2 2250 1 1 9 GLU HG3 H -11.379 -7.680 5.418 1.00 . A A . 150 GLU HG3 1 1
2 2251 1 1 9 GLU N N -14.358 -8.121 5.791 1.00 . A A . 150 GLU N 1 1
2 2252 1 1 9 GLU O O -14.019 -4.892 4.558 1.00 . A A . 150 GLU O 1 1
2 2253 1 1 9 GLU OE1 O -10.369 -7.543 8.466 1.00 . A A . 150 GLU OE1 1 1
2 2254 1 1 9 GLU OE2 O -9.247 -8.041 6.648 1.00 . A A . 150 GLU OE2 1 1
2 2255 1 1 10 GLN C C -13.515 -5.933 1.546 1.00 . A A . 151 GLN C 1 1
2 2256 1 1 10 GLN CA C -12.422 -6.034 2.602 1.00 . A A . 151 GLN CA 1 1
2 2257 1 1 10 GLN CB C -11.224 -6.796 2.070 1.00 . A A . 151 GLN CB 1 1
2 2258 1 1 10 GLN CD C -9.198 -8.069 2.855 1.00 . A A . 151 GLN CD 1 1
2 2259 1 1 10 GLN CG C -10.115 -6.902 3.098 1.00 . A A . 151 GLN CG 1 1
2 2260 1 1 10 GLN H H -12.653 -7.619 3.989 1.00 . A A . 151 GLN H 1 1
2 2261 1 1 10 GLN HA H -12.099 -5.036 2.847 1.00 . A A . 151 GLN HA 1 1
2 2262 1 1 10 GLN HB2 H -11.527 -7.793 1.777 1.00 . A A . 151 GLN HB2 1 1
2 2263 1 1 10 GLN HB3 H -10.840 -6.273 1.212 1.00 . A A . 151 GLN HB3 1 1
2 2264 1 1 10 GLN HE21 H -8.860 -8.221 4.809 1.00 . A A . 151 GLN HE21 1 1
2 2265 1 1 10 GLN HE22 H -8.029 -9.356 3.799 1.00 . A A . 151 GLN HE22 1 1
2 2266 1 1 10 GLN HG2 H -9.530 -5.994 3.074 1.00 . A A . 151 GLN HG2 1 1
2 2267 1 1 10 GLN HG3 H -10.562 -7.013 4.076 1.00 . A A . 151 GLN HG3 1 1
2 2268 1 1 10 GLN N N -12.884 -6.673 3.830 1.00 . A A . 151 GLN N 1 1
2 2269 1 1 10 GLN NE2 N -8.641 -8.606 3.925 1.00 . A A . 151 GLN NE2 1 1
2 2270 1 1 10 GLN O O -13.415 -5.140 0.615 1.00 . A A . 151 GLN O 1 1
2 2271 1 1 10 GLN OE1 O -9.002 -8.492 1.720 1.00 . A A . 151 GLN OE1 1 1
2 2272 1 1 11 ASP C C -16.946 -6.306 1.411 1.00 . A A . 152 ASP C 1 1
2 2273 1 1 11 ASP CA C -15.656 -6.738 0.734 1.00 . A A . 152 ASP CA 1 1
2 2274 1 1 11 ASP CB C -15.812 -8.131 0.116 1.00 . A A . 152 ASP CB 1 1
2 2275 1 1 11 ASP CG C -16.897 -8.197 -0.944 1.00 . A A . 152 ASP CG 1 1
2 2276 1 1 11 ASP H H -14.603 -7.309 2.481 1.00 . A A . 152 ASP H 1 1
2 2277 1 1 11 ASP HA H -15.417 -6.025 -0.047 1.00 . A A . 152 ASP HA 1 1
2 2278 1 1 11 ASP HB2 H -14.877 -8.419 -0.338 1.00 . A A . 152 ASP HB2 1 1
2 2279 1 1 11 ASP HB3 H -16.058 -8.835 0.899 1.00 . A A . 152 ASP HB3 1 1
2 2280 1 1 11 ASP N N -14.560 -6.727 1.699 1.00 . A A . 152 ASP N 1 1
2 2281 1 1 11 ASP O O -17.905 -5.902 0.757 1.00 . A A . 152 ASP O 1 1
2 2282 1 1 11 ASP OD1 O -16.662 -7.712 -2.068 1.00 . A A . 152 ASP OD1 1 1
2 2283 1 1 11 ASP OD2 O -17.980 -8.753 -0.655 1.00 . A A . 152 ASP OD2 1 1
2 2284 1 1 12 VAL C C -18.170 -4.383 3.409 1.00 . A A . 153 VAL C 1 1
2 2285 1 1 12 VAL CA C -18.079 -5.899 3.522 1.00 . A A . 153 VAL CA 1 1
2 2286 1 1 12 VAL CB C -17.936 -6.295 5.004 1.00 . A A . 153 VAL CB 1 1
2 2287 1 1 12 VAL CG1 C -16.948 -5.376 5.709 1.00 . A A . 153 VAL CG1 1 1
2 2288 1 1 12 VAL CG2 C -19.286 -6.271 5.703 1.00 . A A . 153 VAL CG2 1 1
2 2289 1 1 12 VAL H H -16.171 -6.734 3.197 1.00 . A A . 153 VAL H 1 1
2 2290 1 1 12 VAL HA H -18.981 -6.344 3.126 1.00 . A A . 153 VAL HA 1 1
2 2291 1 1 12 VAL HB H -17.547 -7.305 5.047 1.00 . A A . 153 VAL HB 1 1
2 2292 1 1 12 VAL HG11 H -16.110 -5.181 5.051 1.00 . A A . 153 VAL HG11 1 1
2 2293 1 1 12 VAL HG12 H -16.596 -5.850 6.614 1.00 . A A . 153 VAL HG12 1 1
2 2294 1 1 12 VAL HG13 H -17.436 -4.444 5.957 1.00 . A A . 153 VAL HG13 1 1
2 2295 1 1 12 VAL HG21 H -19.717 -5.284 5.621 1.00 . A A . 153 VAL HG21 1 1
2 2296 1 1 12 VAL HG22 H -19.156 -6.520 6.747 1.00 . A A . 153 VAL HG22 1 1
2 2297 1 1 12 VAL HG23 H -19.945 -6.991 5.241 1.00 . A A . 153 VAL HG23 1 1
2 2298 1 1 12 VAL N N -16.948 -6.368 2.737 1.00 . A A . 153 VAL N 1 1
2 2299 1 1 12 VAL O O -19.198 -3.773 3.723 1.00 . A A . 153 VAL O 1 1
2 2300 1 1 13 LEU C C -18.057 -1.936 1.712 1.00 . A A . 154 LEU C 1 1
2 2301 1 1 13 LEU CA C -16.971 -2.373 2.695 1.00 . A A . 154 LEU CA 1 1
2 2302 1 1 13 LEU CB C -15.592 -2.065 2.119 1.00 . A A . 154 LEU CB 1 1
2 2303 1 1 13 LEU CD1 C -13.129 -1.769 2.455 1.00 . A A . 154 LEU CD1 1 1
2 2304 1 1 13 LEU CD2 C -14.673 -1.704 4.426 1.00 . A A . 154 LEU CD2 1 1
2 2305 1 1 13 LEU CG C -14.414 -2.313 3.057 1.00 . A A . 154 LEU CG 1 1
2 2306 1 1 13 LEU H H -16.270 -4.344 2.798 1.00 . A A . 154 LEU H 1 1
2 2307 1 1 13 LEU HA H -17.095 -1.851 3.628 1.00 . A A . 154 LEU HA 1 1
2 2308 1 1 13 LEU HB2 H -15.456 -2.698 1.257 1.00 . A A . 154 LEU HB2 1 1
2 2309 1 1 13 LEU HB3 H -15.567 -1.033 1.803 1.00 . A A . 154 LEU HB3 1 1
2 2310 1 1 13 LEU HD11 H -12.936 -2.260 1.512 1.00 . A A . 154 LEU HD11 1 1
2 2311 1 1 13 LEU HD12 H -12.307 -1.955 3.132 1.00 . A A . 154 LEU HD12 1 1
2 2312 1 1 13 LEU HD13 H -13.227 -0.706 2.294 1.00 . A A . 154 LEU HD13 1 1
2 2313 1 1 13 LEU HD21 H -15.560 -2.150 4.856 1.00 . A A . 154 LEU HD21 1 1
2 2314 1 1 13 LEU HD22 H -14.818 -0.639 4.327 1.00 . A A . 154 LEU HD22 1 1
2 2315 1 1 13 LEU HD23 H -13.827 -1.895 5.070 1.00 . A A . 154 LEU HD23 1 1
2 2316 1 1 13 LEU HG H -14.292 -3.377 3.183 1.00 . A A . 154 LEU HG 1 1
2 2317 1 1 13 LEU N N -17.063 -3.793 2.958 1.00 . A A . 154 LEU N 1 1
2 2318 1 1 13 LEU O O -18.747 -2.773 1.120 1.00 . A A . 154 LEU O 1 1
2 2319 1 1 14 THR C C -18.756 -0.496 -0.843 1.00 . A A . 155 THR C 1 1
2 2320 1 1 14 THR CA C -19.196 -0.140 0.573 1.00 . A A . 155 THR CA 1 1
2 2321 1 1 14 THR CB C -19.402 1.385 0.683 1.00 . A A . 155 THR CB 1 1
2 2322 1 1 14 THR CG2 C -20.030 1.751 2.018 1.00 . A A . 155 THR CG2 1 1
2 2323 1 1 14 THR H H -17.652 0.003 2.025 1.00 . A A . 155 THR H 1 1
2 2324 1 1 14 THR HA H -20.136 -0.629 0.781 1.00 . A A . 155 THR HA 1 1
2 2325 1 1 14 THR HB H -20.071 1.696 -0.108 1.00 . A A . 155 THR HB 1 1
2 2326 1 1 14 THR HG1 H -17.656 2.028 1.363 1.00 . A A . 155 THR HG1 1 1
2 2327 1 1 14 THR HG21 H -19.370 1.454 2.819 1.00 . A A . 155 THR HG21 1 1
2 2328 1 1 14 THR HG22 H -20.977 1.240 2.123 1.00 . A A . 155 THR HG22 1 1
2 2329 1 1 14 THR HG23 H -20.191 2.819 2.062 1.00 . A A . 155 THR HG23 1 1
2 2330 1 1 14 THR N N -18.215 -0.634 1.527 1.00 . A A . 155 THR N 1 1
2 2331 1 1 14 THR O O -17.575 -0.766 -1.069 1.00 . A A . 155 THR O 1 1
2 2332 1 1 14 THR OG1 O -18.155 2.071 0.528 1.00 . A A . 155 THR OG1 1 1
2 2333 1 1 15 PRO C C -18.129 -0.117 -3.692 1.00 . A A . 156 PRO C 1 1
2 2334 1 1 15 PRO CA C -19.379 -0.842 -3.202 1.00 . A A . 156 PRO CA 1 1
2 2335 1 1 15 PRO CB C -20.617 -0.350 -3.948 1.00 . A A . 156 PRO CB 1 1
2 2336 1 1 15 PRO CD C -21.137 -0.287 -1.609 1.00 . A A . 156 PRO CD 1 1
2 2337 1 1 15 PRO CG C -21.731 -0.516 -2.974 1.00 . A A . 156 PRO CG 1 1
2 2338 1 1 15 PRO HA H -19.261 -1.905 -3.353 1.00 . A A . 156 PRO HA 1 1
2 2339 1 1 15 PRO HB2 H -20.484 0.686 -4.228 1.00 . A A . 156 PRO HB2 1 1
2 2340 1 1 15 PRO HB3 H -20.772 -0.951 -4.831 1.00 . A A . 156 PRO HB3 1 1
2 2341 1 1 15 PRO HD2 H -21.317 0.728 -1.287 1.00 . A A . 156 PRO HD2 1 1
2 2342 1 1 15 PRO HD3 H -21.551 -0.987 -0.896 1.00 . A A . 156 PRO HD3 1 1
2 2343 1 1 15 PRO HG2 H -22.504 0.214 -3.172 1.00 . A A . 156 PRO HG2 1 1
2 2344 1 1 15 PRO HG3 H -22.134 -1.515 -3.043 1.00 . A A . 156 PRO HG3 1 1
2 2345 1 1 15 PRO N N -19.693 -0.528 -1.806 1.00 . A A . 156 PRO N 1 1
2 2346 1 1 15 PRO O O -17.199 -0.739 -4.215 1.00 . A A . 156 PRO O 1 1
2 2347 1 1 16 ARG C C -15.708 1.595 -3.123 1.00 . A A . 157 ARG C 1 1
2 2348 1 1 16 ARG CA C -16.950 1.990 -3.896 1.00 . A A . 157 ARG CA 1 1
2 2349 1 1 16 ARG CB C -17.192 3.473 -3.709 1.00 . A A . 157 ARG CB 1 1
2 2350 1 1 16 ARG CD C -16.495 5.742 -4.533 1.00 . A A . 157 ARG CD 1 1
2 2351 1 1 16 ARG CG C -16.089 4.298 -4.347 1.00 . A A . 157 ARG CG 1 1
2 2352 1 1 16 ARG CZ C -17.389 7.482 -3.022 1.00 . A A . 157 ARG CZ 1 1
2 2353 1 1 16 ARG H H -18.858 1.638 -3.067 1.00 . A A . 157 ARG H 1 1
2 2354 1 1 16 ARG HA H -16.772 1.803 -4.943 1.00 . A A . 157 ARG HA 1 1
2 2355 1 1 16 ARG HB2 H -18.139 3.744 -4.155 1.00 . A A . 157 ARG HB2 1 1
2 2356 1 1 16 ARG HB3 H -17.214 3.687 -2.649 1.00 . A A . 157 ARG HB3 1 1
2 2357 1 1 16 ARG HD2 H -15.774 6.219 -5.186 1.00 . A A . 157 ARG HD2 1 1
2 2358 1 1 16 ARG HD3 H -17.471 5.762 -4.997 1.00 . A A . 157 ARG HD3 1 1
2 2359 1 1 16 ARG HE H -15.923 6.199 -2.560 1.00 . A A . 157 ARG HE 1 1
2 2360 1 1 16 ARG HG2 H -15.215 4.261 -3.715 1.00 . A A . 157 ARG HG2 1 1
2 2361 1 1 16 ARG HG3 H -15.854 3.869 -5.312 1.00 . A A . 157 ARG HG3 1 1
2 2362 1 1 16 ARG HH11 H -18.358 7.331 -4.798 1.00 . A A . 157 ARG HH11 1 1
2 2363 1 1 16 ARG HH12 H -18.912 8.612 -3.759 1.00 . A A . 157 ARG HH12 1 1
2 2364 1 1 16 ARG HH21 H -16.684 7.829 -1.146 1.00 . A A . 157 ARG HH21 1 1
2 2365 1 1 16 ARG HH22 H -17.967 8.886 -1.666 1.00 . A A . 157 ARG HH22 1 1
2 2366 1 1 16 ARG N N -18.093 1.197 -3.488 1.00 . A A . 157 ARG N 1 1
2 2367 1 1 16 ARG NE N -16.555 6.469 -3.263 1.00 . A A . 157 ARG NE 1 1
2 2368 1 1 16 ARG NH1 N -18.293 7.833 -3.930 1.00 . A A . 157 ARG NH1 1 1
2 2369 1 1 16 ARG NH2 N -17.344 8.116 -1.853 1.00 . A A . 157 ARG NH2 1 1
2 2370 1 1 16 ARG O O -14.677 1.367 -3.723 1.00 . A A . 157 ARG O 1 1
2 2371 1 1 17 GLU C C -14.070 -0.198 -1.408 1.00 . A A . 158 GLU C 1 1
2 2372 1 1 17 GLU CA C -14.676 1.133 -0.956 1.00 . A A . 158 GLU CA 1 1
2 2373 1 1 17 GLU CB C -15.107 1.051 0.504 1.00 . A A . 158 GLU CB 1 1
2 2374 1 1 17 GLU CD C -15.665 2.333 2.603 1.00 . A A . 158 GLU CD 1 1
2 2375 1 1 17 GLU CG C -15.089 2.395 1.207 1.00 . A A . 158 GLU CG 1 1
2 2376 1 1 17 GLU H H -16.660 1.774 -1.373 1.00 . A A . 158 GLU H 1 1
2 2377 1 1 17 GLU HA H -13.920 1.900 -1.044 1.00 . A A . 158 GLU HA 1 1
2 2378 1 1 17 GLU HB2 H -16.116 0.660 0.545 1.00 . A A . 158 GLU HB2 1 1
2 2379 1 1 17 GLU HB3 H -14.446 0.380 1.031 1.00 . A A . 158 GLU HB3 1 1
2 2380 1 1 17 GLU HG2 H -14.066 2.737 1.272 1.00 . A A . 158 GLU HG2 1 1
2 2381 1 1 17 GLU HG3 H -15.666 3.098 0.624 1.00 . A A . 158 GLU HG3 1 1
2 2382 1 1 17 GLU N N -15.807 1.533 -1.799 1.00 . A A . 158 GLU N 1 1
2 2383 1 1 17 GLU O O -12.848 -0.354 -1.423 1.00 . A A . 158 GLU O 1 1
2 2384 1 1 17 GLU OE1 O -16.767 1.760 2.767 1.00 . A A . 158 GLU OE1 1 1
2 2385 1 1 17 GLU OE2 O -15.042 2.885 3.532 1.00 . A A . 158 GLU OE2 1 1
2 2386 1 1 18 CYS C C -13.705 -2.204 -3.635 1.00 . A A . 159 CYS C 1 1
2 2387 1 1 18 CYS CA C -14.456 -2.418 -2.317 1.00 . A A . 159 CYS CA 1 1
2 2388 1 1 18 CYS CB C -15.638 -3.366 -2.507 1.00 . A A . 159 CYS CB 1 1
2 2389 1 1 18 CYS H H -15.887 -0.986 -1.692 1.00 . A A . 159 CYS H 1 1
2 2390 1 1 18 CYS HA H -13.782 -2.846 -1.595 1.00 . A A . 159 CYS HA 1 1
2 2391 1 1 18 CYS HB2 H -16.132 -3.491 -1.556 1.00 . A A . 159 CYS HB2 1 1
2 2392 1 1 18 CYS HB3 H -16.330 -2.927 -3.209 1.00 . A A . 159 CYS HB3 1 1
2 2393 1 1 18 CYS HG H -15.908 -5.906 -2.435 1.00 . A A . 159 CYS HG 1 1
2 2394 1 1 18 CYS N N -14.920 -1.144 -1.787 1.00 . A A . 159 CYS N 1 1
2 2395 1 1 18 CYS O O -12.668 -2.825 -3.882 1.00 . A A . 159 CYS O 1 1
2 2396 1 1 18 CYS SG S -15.191 -5.015 -3.113 1.00 . A A . 159 CYS SG 1 1
2 2397 1 1 19 LEU C C -12.244 -0.219 -5.431 1.00 . A A . 160 LEU C 1 1
2 2398 1 1 19 LEU CA C -13.559 -0.938 -5.718 1.00 . A A . 160 LEU CA 1 1
2 2399 1 1 19 LEU CB C -14.454 -0.034 -6.568 1.00 . A A . 160 LEU CB 1 1
2 2400 1 1 19 LEU CD1 C -16.612 0.397 -7.757 1.00 . A A . 160 LEU CD1 1 1
2 2401 1 1 19 LEU CD2 C -15.752 -1.944 -7.547 1.00 . A A . 160 LEU CD2 1 1
2 2402 1 1 19 LEU CG C -15.846 -0.580 -6.880 1.00 . A A . 160 LEU CG 1 1
2 2403 1 1 19 LEU H H -15.066 -0.858 -4.227 1.00 . A A . 160 LEU H 1 1
2 2404 1 1 19 LEU HA H -13.354 -1.847 -6.263 1.00 . A A . 160 LEU HA 1 1
2 2405 1 1 19 LEU HB2 H -14.571 0.907 -6.048 1.00 . A A . 160 LEU HB2 1 1
2 2406 1 1 19 LEU HB3 H -13.949 0.154 -7.503 1.00 . A A . 160 LEU HB3 1 1
2 2407 1 1 19 LEU HD11 H -17.591 -0.005 -7.974 1.00 . A A . 160 LEU HD11 1 1
2 2408 1 1 19 LEU HD12 H -16.073 0.549 -8.680 1.00 . A A . 160 LEU HD12 1 1
2 2409 1 1 19 LEU HD13 H -16.716 1.340 -7.240 1.00 . A A . 160 LEU HD13 1 1
2 2410 1 1 19 LEU HD21 H -16.745 -2.311 -7.760 1.00 . A A . 160 LEU HD21 1 1
2 2411 1 1 19 LEU HD22 H -15.250 -2.635 -6.884 1.00 . A A . 160 LEU HD22 1 1
2 2412 1 1 19 LEU HD23 H -15.195 -1.858 -8.467 1.00 . A A . 160 LEU HD23 1 1
2 2413 1 1 19 LEU HG H -16.396 -0.695 -5.956 1.00 . A A . 160 LEU HG 1 1
2 2414 1 1 19 LEU N N -14.219 -1.297 -4.464 1.00 . A A . 160 LEU N 1 1
2 2415 1 1 19 LEU O O -11.247 -0.406 -6.127 1.00 . A A . 160 LEU O 1 1
2 2416 1 1 20 ILE C C -9.979 0.282 -3.659 1.00 . A A . 161 ILE C 1 1
2 2417 1 1 20 ILE CA C -11.061 1.301 -3.968 1.00 . A A . 161 ILE CA 1 1
2 2418 1 1 20 ILE CB C -11.317 2.160 -2.708 1.00 . A A . 161 ILE CB 1 1
2 2419 1 1 20 ILE CD1 C -12.112 4.208 -4.008 1.00 . A A . 161 ILE CD1 1 1
2 2420 1 1 20 ILE CG1 C -12.432 3.183 -2.947 1.00 . A A . 161 ILE CG1 1 1
2 2421 1 1 20 ILE CG2 C -10.042 2.862 -2.273 1.00 . A A . 161 ILE CG2 1 1
2 2422 1 1 20 ILE H H -13.080 0.723 -3.888 1.00 . A A . 161 ILE H 1 1
2 2423 1 1 20 ILE HA H -10.733 1.947 -4.779 1.00 . A A . 161 ILE HA 1 1
2 2424 1 1 20 ILE HB H -11.620 1.496 -1.912 1.00 . A A . 161 ILE HB 1 1
2 2425 1 1 20 ILE HD11 H -11.956 3.710 -4.954 1.00 . A A . 161 ILE HD11 1 1
2 2426 1 1 20 ILE HD12 H -11.216 4.744 -3.731 1.00 . A A . 161 ILE HD12 1 1
2 2427 1 1 20 ILE HD13 H -12.934 4.903 -4.100 1.00 . A A . 161 ILE HD13 1 1
2 2428 1 1 20 ILE HG12 H -13.327 2.662 -3.254 1.00 . A A . 161 ILE HG12 1 1
2 2429 1 1 20 ILE HG13 H -12.629 3.710 -2.026 1.00 . A A . 161 ILE HG13 1 1
2 2430 1 1 20 ILE HG21 H -9.701 3.513 -3.064 1.00 . A A . 161 ILE HG21 1 1
2 2431 1 1 20 ILE HG22 H -9.282 2.125 -2.060 1.00 . A A . 161 ILE HG22 1 1
2 2432 1 1 20 ILE HG23 H -10.237 3.445 -1.385 1.00 . A A . 161 ILE HG23 1 1
2 2433 1 1 20 ILE N N -12.252 0.600 -4.390 1.00 . A A . 161 ILE N 1 1
2 2434 1 1 20 ILE O O -8.860 0.389 -4.155 1.00 . A A . 161 ILE O 1 1
2 2435 1 1 21 LEU C C -8.855 -2.474 -3.731 1.00 . A A . 162 LEU C 1 1
2 2436 1 1 21 LEU CA C -9.410 -1.788 -2.507 1.00 . A A . 162 LEU CA 1 1
2 2437 1 1 21 LEU CB C -10.051 -2.829 -1.596 1.00 . A A . 162 LEU CB 1 1
2 2438 1 1 21 LEU CD1 C -9.085 -4.416 0.093 1.00 . A A . 162 LEU CD1 1 1
2 2439 1 1 21 LEU CD2 C -9.815 -5.273 -2.127 1.00 . A A . 162 LEU CD2 1 1
2 2440 1 1 21 LEU CG C -9.205 -4.097 -1.386 1.00 . A A . 162 LEU CG 1 1
2 2441 1 1 21 LEU H H -11.263 -0.766 -2.522 1.00 . A A . 162 LEU H 1 1
2 2442 1 1 21 LEU HA H -8.588 -1.327 -1.980 1.00 . A A . 162 LEU HA 1 1
2 2443 1 1 21 LEU HB2 H -10.232 -2.371 -0.633 1.00 . A A . 162 LEU HB2 1 1
2 2444 1 1 21 LEU HB3 H -10.999 -3.118 -2.024 1.00 . A A . 162 LEU HB3 1 1
2 2445 1 1 21 LEU HD11 H -10.068 -4.575 0.508 1.00 . A A . 162 LEU HD11 1 1
2 2446 1 1 21 LEU HD12 H -8.608 -3.591 0.602 1.00 . A A . 162 LEU HD12 1 1
2 2447 1 1 21 LEU HD13 H -8.490 -5.310 0.222 1.00 . A A . 162 LEU HD13 1 1
2 2448 1 1 21 LEU HD21 H -9.889 -5.031 -3.177 1.00 . A A . 162 LEU HD21 1 1
2 2449 1 1 21 LEU HD22 H -10.797 -5.479 -1.732 1.00 . A A . 162 LEU HD22 1 1
2 2450 1 1 21 LEU HD23 H -9.184 -6.140 -2.003 1.00 . A A . 162 LEU HD23 1 1
2 2451 1 1 21 LEU HG H -8.202 -3.937 -1.788 1.00 . A A . 162 LEU HG 1 1
2 2452 1 1 21 LEU N N -10.343 -0.732 -2.869 1.00 . A A . 162 LEU N 1 1
2 2453 1 1 21 LEU O O -7.650 -2.518 -3.891 1.00 . A A . 162 LEU O 1 1
2 2454 1 1 22 GLN C C -8.232 -2.895 -6.551 1.00 . A A . 163 GLN C 1 1
2 2455 1 1 22 GLN CA C -9.252 -3.724 -5.773 1.00 . A A . 163 GLN CA 1 1
2 2456 1 1 22 GLN CB C -10.399 -4.172 -6.694 1.00 . A A . 163 GLN CB 1 1
2 2457 1 1 22 GLN CD C -12.072 -3.453 -8.442 1.00 . A A . 163 GLN CD 1 1
2 2458 1 1 22 GLN CG C -11.265 -3.046 -7.224 1.00 . A A . 163 GLN CG 1 1
2 2459 1 1 22 GLN H H -10.689 -2.925 -4.418 1.00 . A A . 163 GLN H 1 1
2 2460 1 1 22 GLN HA H -8.745 -4.610 -5.411 1.00 . A A . 163 GLN HA 1 1
2 2461 1 1 22 GLN HB2 H -9.980 -4.696 -7.539 1.00 . A A . 163 GLN HB2 1 1
2 2462 1 1 22 GLN HB3 H -11.033 -4.852 -6.144 1.00 . A A . 163 GLN HB3 1 1
2 2463 1 1 22 GLN HE21 H -10.643 -2.741 -9.636 1.00 . A A . 163 GLN HE21 1 1
2 2464 1 1 22 GLN HE22 H -12.028 -3.431 -10.430 1.00 . A A . 163 GLN HE22 1 1
2 2465 1 1 22 GLN HG2 H -11.948 -2.739 -6.446 1.00 . A A . 163 GLN HG2 1 1
2 2466 1 1 22 GLN HG3 H -10.629 -2.213 -7.492 1.00 . A A . 163 GLN HG3 1 1
2 2467 1 1 22 GLN N N -9.724 -3.000 -4.593 1.00 . A A . 163 GLN N 1 1
2 2468 1 1 22 GLN NE2 N -11.531 -3.187 -9.620 1.00 . A A . 163 GLN NE2 1 1
2 2469 1 1 22 GLN O O -7.261 -3.436 -7.067 1.00 . A A . 163 GLN O 1 1
2 2470 1 1 22 GLN OE1 O -13.182 -3.973 -8.329 1.00 . A A . 163 GLN OE1 1 1
2 2471 1 1 23 GLU C C -6.168 -0.513 -6.579 1.00 . A A . 164 GLU C 1 1
2 2472 1 1 23 GLU CA C -7.496 -0.735 -7.342 1.00 . A A . 164 GLU CA 1 1
2 2473 1 1 23 GLU CB C -8.147 0.596 -7.710 1.00 . A A . 164 GLU CB 1 1
2 2474 1 1 23 GLU CD C -9.362 -0.478 -9.667 1.00 . A A . 164 GLU CD 1 1
2 2475 1 1 23 GLU CG C -9.462 0.441 -8.459 1.00 . A A . 164 GLU CG 1 1
2 2476 1 1 23 GLU H H -9.208 -1.176 -6.162 1.00 . A A . 164 GLU H 1 1
2 2477 1 1 23 GLU HA H -7.272 -1.261 -8.263 1.00 . A A . 164 GLU HA 1 1
2 2478 1 1 23 GLU HB2 H -8.337 1.154 -6.806 1.00 . A A . 164 GLU HB2 1 1
2 2479 1 1 23 GLU HB3 H -7.467 1.159 -8.333 1.00 . A A . 164 GLU HB3 1 1
2 2480 1 1 23 GLU HG2 H -10.198 0.031 -7.779 1.00 . A A . 164 GLU HG2 1 1
2 2481 1 1 23 GLU HG3 H -9.784 1.422 -8.793 1.00 . A A . 164 GLU HG3 1 1
2 2482 1 1 23 GLU N N -8.421 -1.579 -6.604 1.00 . A A . 164 GLU N 1 1
2 2483 1 1 23 GLU O O -5.115 -0.386 -7.202 1.00 . A A . 164 GLU O 1 1
2 2484 1 1 23 GLU OE1 O -9.337 -1.709 -9.486 1.00 . A A . 164 GLU OE1 1 1
2 2485 1 1 23 GLU OE2 O -9.333 0.019 -10.807 1.00 . A A . 164 GLU OE2 1 1
2 2486 1 1 24 VAL C C -4.262 -1.769 -4.467 1.00 . A A . 165 VAL C 1 1
2 2487 1 1 24 VAL CA C -4.938 -0.412 -4.474 1.00 . A A . 165 VAL CA 1 1
2 2488 1 1 24 VAL CB C -5.085 0.049 -3.001 1.00 . A A . 165 VAL CB 1 1
2 2489 1 1 24 VAL CG1 C -4.600 1.479 -2.841 1.00 . A A . 165 VAL CG1 1 1
2 2490 1 1 24 VAL CG2 C -6.503 -0.071 -2.496 1.00 . A A . 165 VAL CG2 1 1
2 2491 1 1 24 VAL H H -7.055 -0.443 -4.767 1.00 . A A . 165 VAL H 1 1
2 2492 1 1 24 VAL HA H -4.283 0.286 -4.972 1.00 . A A . 165 VAL HA 1 1
2 2493 1 1 24 VAL HB H -4.460 -0.595 -2.388 1.00 . A A . 165 VAL HB 1 1
2 2494 1 1 24 VAL HG11 H -5.180 2.130 -3.480 1.00 . A A . 165 VAL HG11 1 1
2 2495 1 1 24 VAL HG12 H -3.558 1.537 -3.119 1.00 . A A . 165 VAL HG12 1 1
2 2496 1 1 24 VAL HG13 H -4.716 1.787 -1.813 1.00 . A A . 165 VAL HG13 1 1
2 2497 1 1 24 VAL HG21 H -6.555 0.299 -1.483 1.00 . A A . 165 VAL HG21 1 1
2 2498 1 1 24 VAL HG22 H -6.805 -1.107 -2.518 1.00 . A A . 165 VAL HG22 1 1
2 2499 1 1 24 VAL HG23 H -7.157 0.512 -3.125 1.00 . A A . 165 VAL HG23 1 1
2 2500 1 1 24 VAL N N -6.195 -0.457 -5.239 1.00 . A A . 165 VAL N 1 1
2 2501 1 1 24 VAL O O -3.108 -1.896 -4.869 1.00 . A A . 165 VAL O 1 1
2 2502 1 1 25 GLU C C -4.035 -4.645 -5.271 1.00 . A A . 166 GLU C 1 1
2 2503 1 1 25 GLU CA C -4.487 -4.131 -3.907 1.00 . A A . 166 GLU CA 1 1
2 2504 1 1 25 GLU CB C -5.573 -5.016 -3.292 1.00 . A A . 166 GLU CB 1 1
2 2505 1 1 25 GLU CD C -6.669 -6.602 -4.943 1.00 . A A . 166 GLU CD 1 1
2 2506 1 1 25 GLU CG C -6.750 -5.278 -4.212 1.00 . A A . 166 GLU CG 1 1
2 2507 1 1 25 GLU H H -5.926 -2.609 -3.752 1.00 . A A . 166 GLU H 1 1
2 2508 1 1 25 GLU HA H -3.635 -4.111 -3.244 1.00 . A A . 166 GLU HA 1 1
2 2509 1 1 25 GLU HB2 H -5.143 -5.964 -3.006 1.00 . A A . 166 GLU HB2 1 1
2 2510 1 1 25 GLU HB3 H -5.956 -4.515 -2.406 1.00 . A A . 166 GLU HB3 1 1
2 2511 1 1 25 GLU HG2 H -7.658 -5.256 -3.624 1.00 . A A . 166 GLU HG2 1 1
2 2512 1 1 25 GLU HG3 H -6.782 -4.484 -4.948 1.00 . A A . 166 GLU HG3 1 1
2 2513 1 1 25 GLU N N -4.997 -2.778 -4.018 1.00 . A A . 166 GLU N 1 1
2 2514 1 1 25 GLU O O -3.237 -5.574 -5.361 1.00 . A A . 166 GLU O 1 1
2 2515 1 1 25 GLU OE1 O -6.752 -7.655 -4.279 1.00 . A A . 166 GLU OE1 1 1
2 2516 1 1 25 GLU OE2 O -6.557 -6.594 -6.188 1.00 . A A . 166 GLU OE2 1 1
2 2517 1 1 26 LYS C C -2.604 -4.231 -7.790 1.00 . A A . 167 LYS C 1 1
2 2518 1 1 26 LYS CA C -4.116 -4.258 -7.687 1.00 . A A . 167 LYS CA 1 1
2 2519 1 1 26 LYS CB C -4.653 -3.175 -8.611 1.00 . A A . 167 LYS CB 1 1
2 2520 1 1 26 LYS CD C -5.894 -4.545 -10.235 1.00 . A A . 167 LYS CD 1 1
2 2521 1 1 26 LYS CE C -7.203 -3.786 -10.076 1.00 . A A . 167 LYS CE 1 1
2 2522 1 1 26 LYS CG C -4.723 -3.614 -10.051 1.00 . A A . 167 LYS CG 1 1
2 2523 1 1 26 LYS H H -5.306 -3.393 -6.175 1.00 . A A . 167 LYS H 1 1
2 2524 1 1 26 LYS HA H -4.484 -5.220 -8.007 1.00 . A A . 167 LYS HA 1 1
2 2525 1 1 26 LYS HB2 H -5.648 -2.901 -8.291 1.00 . A A . 167 LYS HB2 1 1
2 2526 1 1 26 LYS HB3 H -4.008 -2.310 -8.550 1.00 . A A . 167 LYS HB3 1 1
2 2527 1 1 26 LYS HD2 H -5.848 -4.989 -11.217 1.00 . A A . 167 LYS HD2 1 1
2 2528 1 1 26 LYS HD3 H -5.839 -5.317 -9.472 1.00 . A A . 167 LYS HD3 1 1
2 2529 1 1 26 LYS HE2 H -8.021 -4.446 -10.320 1.00 . A A . 167 LYS HE2 1 1
2 2530 1 1 26 LYS HE3 H -7.296 -3.461 -9.046 1.00 . A A . 167 LYS HE3 1 1
2 2531 1 1 26 LYS HG2 H -4.851 -2.748 -10.683 1.00 . A A . 167 LYS HG2 1 1
2 2532 1 1 26 LYS HG3 H -3.814 -4.132 -10.312 1.00 . A A . 167 LYS HG3 1 1
2 2533 1 1 26 LYS HZ1 H -6.485 -1.937 -10.732 1.00 . A A . 167 LYS HZ1 1 1
2 2534 1 1 26 LYS HZ2 H -8.168 -2.086 -10.813 1.00 . A A . 167 LYS HZ2 1 1
2 2535 1 1 26 LYS HZ3 H -7.188 -2.869 -11.960 1.00 . A A . 167 LYS HZ3 1 1
2 2536 1 1 26 LYS N N -4.558 -4.017 -6.322 1.00 . A A . 167 LYS N 1 1
2 2537 1 1 26 LYS NZ N -7.264 -2.589 -10.958 1.00 . A A . 167 LYS NZ 1 1
2 2538 1 1 26 LYS O O -1.986 -5.123 -8.375 1.00 . A A . 167 LYS O 1 1
2 2539 1 1 27 GLY C C -0.264 -1.793 -8.206 1.00 . A A . 168 GLY C 1 1
2 2540 1 1 27 GLY CA C -0.600 -3.002 -7.367 1.00 . A A . 168 GLY CA 1 1
2 2541 1 1 27 GLY H H -2.549 -2.538 -6.722 1.00 . A A . 168 GLY H 1 1
2 2542 1 1 27 GLY HA2 H -0.180 -2.875 -6.378 1.00 . A A . 168 GLY HA2 1 1
2 2543 1 1 27 GLY HA3 H -0.169 -3.880 -7.822 1.00 . A A . 168 GLY HA3 1 1
2 2544 1 1 27 GLY N N -2.014 -3.186 -7.239 1.00 . A A . 168 GLY N 1 1
2 2545 1 1 27 GLY O O 0.518 -1.877 -9.149 1.00 . A A . 168 GLY O 1 1
2 2546 1 1 28 PHE C C -0.531 1.623 -7.264 1.00 . A A . 169 PHE C 1 1
2 2547 1 1 28 PHE CA C -0.501 0.618 -8.399 1.00 . A A . 169 PHE CA 1 1
2 2548 1 1 28 PHE CB C -1.369 1.081 -9.574 1.00 . A A . 169 PHE CB 1 1
2 2549 1 1 28 PHE CD1 C -0.035 0.995 -11.696 1.00 . A A . 169 PHE CD1 1 1
2 2550 1 1 28 PHE CD2 C -1.630 -0.730 -11.298 1.00 . A A . 169 PHE CD2 1 1
2 2551 1 1 28 PHE CE1 C 0.305 0.407 -12.898 1.00 . A A . 169 PHE CE1 1 1
2 2552 1 1 28 PHE CE2 C -1.295 -1.323 -12.499 1.00 . A A . 169 PHE CE2 1 1
2 2553 1 1 28 PHE CG C -1.006 0.434 -10.882 1.00 . A A . 169 PHE CG 1 1
2 2554 1 1 28 PHE CZ C -0.326 -0.754 -13.301 1.00 . A A . 169 PHE CZ 1 1
2 2555 1 1 28 PHE H H -1.691 -0.737 -7.306 1.00 . A A . 169 PHE H 1 1
2 2556 1 1 28 PHE HA H 0.519 0.530 -8.735 1.00 . A A . 169 PHE HA 1 1
2 2557 1 1 28 PHE HB2 H -2.402 0.849 -9.363 1.00 . A A . 169 PHE HB2 1 1
2 2558 1 1 28 PHE HB3 H -1.262 2.150 -9.690 1.00 . A A . 169 PHE HB3 1 1
2 2559 1 1 28 PHE HD1 H 0.459 1.902 -11.383 1.00 . A A . 169 PHE HD1 1 1
2 2560 1 1 28 PHE HD2 H -2.389 -1.175 -10.670 1.00 . A A . 169 PHE HD2 1 1
2 2561 1 1 28 PHE HE1 H 1.064 0.854 -13.524 1.00 . A A . 169 PHE HE1 1 1
2 2562 1 1 28 PHE HE2 H -1.790 -2.231 -12.808 1.00 . A A . 169 PHE HE2 1 1
2 2563 1 1 28 PHE HZ H -0.062 -1.216 -14.242 1.00 . A A . 169 PHE HZ 1 1
2 2564 1 1 28 PHE N N -0.908 -0.681 -7.892 1.00 . A A . 169 PHE N 1 1
2 2565 1 1 28 PHE O O 0.488 1.828 -6.594 1.00 . A A . 169 PHE O 1 1
2 2566 1 1 29 THR C C -3.224 3.818 -5.924 1.00 . A A . 170 THR C 1 1
2 2567 1 1 29 THR CA C -1.850 3.137 -5.901 1.00 . A A . 170 THR CA 1 1
2 2568 1 1 29 THR CB C -0.745 4.208 -5.963 1.00 . A A . 170 THR CB 1 1
2 2569 1 1 29 THR CG2 C -0.897 5.025 -7.234 1.00 . A A . 170 THR CG2 1 1
2 2570 1 1 29 THR H H -2.449 2.078 -7.622 1.00 . A A . 170 THR H 1 1
2 2571 1 1 29 THR HA H -1.743 2.576 -4.983 1.00 . A A . 170 THR HA 1 1
2 2572 1 1 29 THR HB H 0.210 3.705 -5.996 1.00 . A A . 170 THR HB 1 1
2 2573 1 1 29 THR HG1 H -1.168 5.911 -5.046 1.00 . A A . 170 THR HG1 1 1
2 2574 1 1 29 THR HG21 H -1.074 4.350 -8.065 1.00 . A A . 170 THR HG21 1 1
2 2575 1 1 29 THR HG22 H 0.004 5.594 -7.413 1.00 . A A . 170 THR HG22 1 1
2 2576 1 1 29 THR HG23 H -1.737 5.695 -7.134 1.00 . A A . 170 THR HG23 1 1
2 2577 1 1 29 THR N N -1.695 2.223 -7.018 1.00 . A A . 170 THR N 1 1
2 2578 1 1 29 THR O O -4.017 3.619 -6.850 1.00 . A A . 170 THR O 1 1
2 2579 1 1 29 THR OG1 O -0.784 5.055 -4.811 1.00 . A A . 170 THR OG1 1 1
2 2580 1 1 30 ASN C C -4.935 6.240 -6.073 1.00 . A A . 171 ASN C 1 1
2 2581 1 1 30 ASN CA C -4.712 5.416 -4.806 1.00 . A A . 171 ASN CA 1 1
2 2582 1 1 30 ASN CB C -4.669 6.353 -3.586 1.00 . A A . 171 ASN CB 1 1
2 2583 1 1 30 ASN CG C -3.564 7.402 -3.678 1.00 . A A . 171 ASN CG 1 1
2 2584 1 1 30 ASN H H -2.822 4.717 -4.186 1.00 . A A . 171 ASN H 1 1
2 2585 1 1 30 ASN HA H -5.530 4.726 -4.689 1.00 . A A . 171 ASN HA 1 1
2 2586 1 1 30 ASN HB2 H -5.616 6.867 -3.504 1.00 . A A . 171 ASN HB2 1 1
2 2587 1 1 30 ASN HB3 H -4.510 5.765 -2.691 1.00 . A A . 171 ASN HB3 1 1
2 2588 1 1 30 ASN HD21 H -4.683 8.720 -2.701 1.00 . A A . 171 ASN HD21 1 1
2 2589 1 1 30 ASN HD22 H -3.120 9.283 -3.194 1.00 . A A . 171 ASN HD22 1 1
2 2590 1 1 30 ASN N N -3.484 4.635 -4.902 1.00 . A A . 171 ASN N 1 1
2 2591 1 1 30 ASN ND2 N -3.816 8.583 -3.133 1.00 . A A . 171 ASN ND2 1 1
2 2592 1 1 30 ASN O O -6.070 6.469 -6.487 1.00 . A A . 171 ASN O 1 1
2 2593 1 1 30 ASN OD1 O -2.496 7.151 -4.241 1.00 . A A . 171 ASN OD1 1 1
2 2594 1 1 31 GLN C C -4.536 6.671 -9.033 1.00 . A A . 172 GLN C 1 1
2 2595 1 1 31 GLN CA C -3.911 7.464 -7.899 1.00 . A A . 172 GLN CA 1 1
2 2596 1 1 31 GLN CB C -2.526 7.949 -8.310 1.00 . A A . 172 GLN CB 1 1
2 2597 1 1 31 GLN CD C -0.618 9.516 -7.818 1.00 . A A . 172 GLN CD 1 1
2 2598 1 1 31 GLN CG C -1.858 8.834 -7.275 1.00 . A A . 172 GLN CG 1 1
2 2599 1 1 31 GLN H H -2.969 6.447 -6.315 1.00 . A A . 172 GLN H 1 1
2 2600 1 1 31 GLN HA H -4.535 8.321 -7.692 1.00 . A A . 172 GLN HA 1 1
2 2601 1 1 31 GLN HB2 H -1.893 7.090 -8.478 1.00 . A A . 172 GLN HB2 1 1
2 2602 1 1 31 GLN HB3 H -2.611 8.508 -9.229 1.00 . A A . 172 GLN HB3 1 1
2 2603 1 1 31 GLN HE21 H 0.523 8.004 -7.229 1.00 . A A . 172 GLN HE21 1 1
2 2604 1 1 31 GLN HE22 H 1.345 9.303 -8.017 1.00 . A A . 172 GLN HE22 1 1
2 2605 1 1 31 GLN HG2 H -2.561 9.591 -6.957 1.00 . A A . 172 GLN HG2 1 1
2 2606 1 1 31 GLN HG3 H -1.578 8.223 -6.429 1.00 . A A . 172 GLN HG3 1 1
2 2607 1 1 31 GLN N N -3.842 6.668 -6.689 1.00 . A A . 172 GLN N 1 1
2 2608 1 1 31 GLN NE2 N 0.530 8.876 -7.672 1.00 . A A . 172 GLN NE2 1 1
2 2609 1 1 31 GLN O O -5.281 7.222 -9.841 1.00 . A A . 172 GLN O 1 1
2 2610 1 1 31 GLN OE1 O -0.695 10.613 -8.373 1.00 . A A . 172 GLN OE1 1 1
2 2611 1 1 32 GLU C C -6.301 4.303 -9.801 1.00 . A A . 173 GLU C 1 1
2 2612 1 1 32 GLU CA C -4.829 4.533 -10.115 1.00 . A A . 173 GLU CA 1 1
2 2613 1 1 32 GLU CB C -4.071 3.204 -10.228 1.00 . A A . 173 GLU CB 1 1
2 2614 1 1 32 GLU CD C -4.981 0.858 -10.398 1.00 . A A . 173 GLU CD 1 1
2 2615 1 1 32 GLU CG C -4.721 2.045 -9.490 1.00 . A A . 173 GLU CG 1 1
2 2616 1 1 32 GLU H H -3.649 4.970 -8.416 1.00 . A A . 173 GLU H 1 1
2 2617 1 1 32 GLU HA H -4.761 5.062 -11.059 1.00 . A A . 173 GLU HA 1 1
2 2618 1 1 32 GLU HB2 H -3.990 2.935 -11.271 1.00 . A A . 173 GLU HB2 1 1
2 2619 1 1 32 GLU HB3 H -3.078 3.344 -9.823 1.00 . A A . 173 GLU HB3 1 1
2 2620 1 1 32 GLU HG2 H -4.068 1.734 -8.688 1.00 . A A . 173 GLU HG2 1 1
2 2621 1 1 32 GLU HG3 H -5.661 2.384 -9.077 1.00 . A A . 173 GLU HG3 1 1
2 2622 1 1 32 GLU N N -4.249 5.373 -9.086 1.00 . A A . 173 GLU N 1 1
2 2623 1 1 32 GLU O O -7.116 4.184 -10.705 1.00 . A A . 173 GLU O 1 1
2 2624 1 1 32 GLU OE1 O -5.787 0.989 -11.343 1.00 . A A . 173 GLU OE1 1 1
2 2625 1 1 32 GLU OE2 O -4.372 -0.205 -10.187 1.00 . A A . 173 GLU OE2 1 1
2 2626 1 1 33 ILE C C -8.807 5.388 -8.582 1.00 . A A . 174 ILE C 1 1
2 2627 1 1 33 ILE CA C -8.032 4.170 -8.087 1.00 . A A . 174 ILE CA 1 1
2 2628 1 1 33 ILE CB C -8.183 4.113 -6.559 1.00 . A A . 174 ILE CB 1 1
2 2629 1 1 33 ILE CD1 C -7.202 3.137 -4.431 1.00 . A A . 174 ILE CD1 1 1
2 2630 1 1 33 ILE CG1 C -7.129 3.199 -5.938 1.00 . A A . 174 ILE CG1 1 1
2 2631 1 1 33 ILE CG2 C -9.577 3.624 -6.208 1.00 . A A . 174 ILE CG2 1 1
2 2632 1 1 33 ILE H H -5.913 4.242 -7.831 1.00 . A A . 174 ILE H 1 1
2 2633 1 1 33 ILE HA H -8.468 3.271 -8.514 1.00 . A A . 174 ILE HA 1 1
2 2634 1 1 33 ILE HB H -8.071 5.115 -6.170 1.00 . A A . 174 ILE HB 1 1
2 2635 1 1 33 ILE HD11 H -6.416 2.498 -4.058 1.00 . A A . 174 ILE HD11 1 1
2 2636 1 1 33 ILE HD12 H -8.161 2.740 -4.135 1.00 . A A . 174 ILE HD12 1 1
2 2637 1 1 33 ILE HD13 H -7.084 4.131 -4.025 1.00 . A A . 174 ILE HD13 1 1
2 2638 1 1 33 ILE HG12 H -7.262 2.198 -6.320 1.00 . A A . 174 ILE HG12 1 1
2 2639 1 1 33 ILE HG13 H -6.147 3.557 -6.211 1.00 . A A . 174 ILE HG13 1 1
2 2640 1 1 33 ILE HG21 H -9.680 3.564 -5.135 1.00 . A A . 174 ILE HG21 1 1
2 2641 1 1 33 ILE HG22 H -9.734 2.648 -6.641 1.00 . A A . 174 ILE HG22 1 1
2 2642 1 1 33 ILE HG23 H -10.310 4.313 -6.602 1.00 . A A . 174 ILE HG23 1 1
2 2643 1 1 33 ILE N N -6.632 4.253 -8.510 1.00 . A A . 174 ILE N 1 1
2 2644 1 1 33 ILE O O -9.855 5.258 -9.211 1.00 . A A . 174 ILE O 1 1
2 2645 1 1 34 ALA C C -9.014 7.763 -10.283 1.00 . A A . 175 ALA C 1 1
2 2646 1 1 34 ALA CA C -8.832 7.830 -8.784 1.00 . A A . 175 ALA CA 1 1
2 2647 1 1 34 ALA CB C -7.895 8.970 -8.461 1.00 . A A . 175 ALA CB 1 1
2 2648 1 1 34 ALA H H -7.532 6.614 -7.630 1.00 . A A . 175 ALA H 1 1
2 2649 1 1 34 ALA HA H -9.791 8.029 -8.312 1.00 . A A . 175 ALA HA 1 1
2 2650 1 1 34 ALA HB1 H -8.337 9.908 -8.785 1.00 . A A . 175 ALA HB1 1 1
2 2651 1 1 34 ALA HB2 H -6.956 8.820 -8.972 1.00 . A A . 175 ALA HB2 1 1
2 2652 1 1 34 ALA HB3 H -7.724 9.004 -7.396 1.00 . A A . 175 ALA HB3 1 1
2 2653 1 1 34 ALA N N -8.291 6.577 -8.263 1.00 . A A . 175 ALA N 1 1
2 2654 1 1 34 ALA O O -10.048 8.146 -10.805 1.00 . A A . 175 ALA O 1 1
2 2655 1 1 35 ASP C C -8.977 6.090 -12.876 1.00 . A A . 176 ASP C 1 1
2 2656 1 1 35 ASP CA C -8.019 7.182 -12.411 1.00 . A A . 176 ASP CA 1 1
2 2657 1 1 35 ASP CB C -6.607 6.920 -12.927 1.00 . A A . 176 ASP CB 1 1
2 2658 1 1 35 ASP CG C -6.535 6.929 -14.441 1.00 . A A . 176 ASP CG 1 1
2 2659 1 1 35 ASP H H -7.205 6.950 -10.479 1.00 . A A . 176 ASP H 1 1
2 2660 1 1 35 ASP HA H -8.362 8.132 -12.795 1.00 . A A . 176 ASP HA 1 1
2 2661 1 1 35 ASP HB2 H -5.953 7.690 -12.550 1.00 . A A . 176 ASP HB2 1 1
2 2662 1 1 35 ASP HB3 H -6.268 5.957 -12.563 1.00 . A A . 176 ASP HB3 1 1
2 2663 1 1 35 ASP N N -8.000 7.269 -10.964 1.00 . A A . 176 ASP N 1 1
2 2664 1 1 35 ASP O O -9.494 6.129 -13.991 1.00 . A A . 176 ASP O 1 1
2 2665 1 1 35 ASP OD1 O -6.601 8.026 -15.032 1.00 . A A . 176 ASP OD1 1 1
2 2666 1 1 35 ASP OD2 O -6.414 5.841 -15.047 1.00 . A A . 176 ASP OD2 1 1
2 2667 1 1 36 ALA C C -11.548 4.386 -12.218 1.00 . A A . 177 ALA C 1 1
2 2668 1 1 36 ALA CA C -10.087 4.005 -12.332 1.00 . A A . 177 ALA CA 1 1
2 2669 1 1 36 ALA CB C -9.783 2.839 -11.415 1.00 . A A . 177 ALA CB 1 1
2 2670 1 1 36 ALA H H -8.857 5.193 -11.092 1.00 . A A . 177 ALA H 1 1
2 2671 1 1 36 ALA HA H -9.873 3.707 -13.347 1.00 . A A . 177 ALA HA 1 1
2 2672 1 1 36 ALA HB1 H -10.476 2.034 -11.613 1.00 . A A . 177 ALA HB1 1 1
2 2673 1 1 36 ALA HB2 H -9.878 3.154 -10.384 1.00 . A A . 177 ALA HB2 1 1
2 2674 1 1 36 ALA HB3 H -8.776 2.496 -11.593 1.00 . A A . 177 ALA HB3 1 1
2 2675 1 1 36 ALA N N -9.238 5.133 -11.999 1.00 . A A . 177 ALA N 1 1
2 2676 1 1 36 ALA O O -12.351 4.090 -13.102 1.00 . A A . 177 ALA O 1 1
2 2677 1 1 37 LEU C C -13.438 6.850 -11.647 1.00 . A A . 178 LEU C 1 1
2 2678 1 1 37 LEU CA C -13.237 5.531 -10.920 1.00 . A A . 178 LEU CA 1 1
2 2679 1 1 37 LEU CB C -13.532 5.713 -9.424 1.00 . A A . 178 LEU CB 1 1
2 2680 1 1 37 LEU CD1 C -13.548 4.824 -7.076 1.00 . A A . 178 LEU CD1 1 1
2 2681 1 1 37 LEU CD2 C -13.421 3.221 -8.996 1.00 . A A . 178 LEU CD2 1 1
2 2682 1 1 37 LEU CG C -13.027 4.605 -8.492 1.00 . A A . 178 LEU CG 1 1
2 2683 1 1 37 LEU H H -11.188 5.271 -10.463 1.00 . A A . 178 LEU H 1 1
2 2684 1 1 37 LEU HA H -13.911 4.791 -11.330 1.00 . A A . 178 LEU HA 1 1
2 2685 1 1 37 LEU HB2 H -13.086 6.645 -9.108 1.00 . A A . 178 LEU HB2 1 1
2 2686 1 1 37 LEU HB3 H -14.604 5.792 -9.301 1.00 . A A . 178 LEU HB3 1 1
2 2687 1 1 37 LEU HD11 H -13.147 5.747 -6.684 1.00 . A A . 178 LEU HD11 1 1
2 2688 1 1 37 LEU HD12 H -13.237 4.003 -6.446 1.00 . A A . 178 LEU HD12 1 1
2 2689 1 1 37 LEU HD13 H -14.630 4.879 -7.085 1.00 . A A . 178 LEU HD13 1 1
2 2690 1 1 37 LEU HD21 H -14.496 3.122 -8.976 1.00 . A A . 178 LEU HD21 1 1
2 2691 1 1 37 LEU HD22 H -12.974 2.467 -8.362 1.00 . A A . 178 LEU HD22 1 1
2 2692 1 1 37 LEU HD23 H -13.065 3.093 -10.007 1.00 . A A . 178 LEU HD23 1 1
2 2693 1 1 37 LEU HG H -11.946 4.649 -8.455 1.00 . A A . 178 LEU HG 1 1
2 2694 1 1 37 LEU N N -11.878 5.074 -11.137 1.00 . A A . 178 LEU N 1 1
2 2695 1 1 37 LEU O O -14.569 7.275 -11.884 1.00 . A A . 178 LEU O 1 1
2 2696 1 1 38 HIS C C -12.719 9.873 -11.742 1.00 . A A . 179 HIS C 1 1
2 2697 1 1 38 HIS CA C -12.302 8.769 -12.687 1.00 . A A . 179 HIS CA 1 1
2 2698 1 1 38 HIS CB C -13.162 8.741 -13.946 1.00 . A A . 179 HIS CB 1 1
2 2699 1 1 38 HIS CD2 C -12.743 6.718 -15.513 1.00 . A A . 179 HIS CD2 1 1
2 2700 1 1 38 HIS CE1 C -11.169 7.598 -16.753 1.00 . A A . 179 HIS CE1 1 1
2 2701 1 1 38 HIS CG C -12.532 7.976 -15.068 1.00 . A A . 179 HIS CG 1 1
2 2702 1 1 38 HIS H H -11.451 7.133 -11.675 1.00 . A A . 179 HIS H 1 1
2 2703 1 1 38 HIS HA H -11.280 8.954 -12.976 1.00 . A A . 179 HIS HA 1 1
2 2704 1 1 38 HIS HB2 H -14.110 8.281 -13.716 1.00 . A A . 179 HIS HB2 1 1
2 2705 1 1 38 HIS HB3 H -13.322 9.752 -14.280 1.00 . A A . 179 HIS HB3 1 1
2 2706 1 1 38 HIS HD1 H -11.154 9.407 -15.789 1.00 . A A . 179 HIS HD1 1 1
2 2707 1 1 38 HIS HD2 H -13.456 6.008 -15.116 1.00 . A A . 179 HIS HD2 1 1
2 2708 1 1 38 HIS HE1 H -10.408 7.729 -17.508 1.00 . A A . 179 HIS HE1 1 1
2 2709 1 1 38 HIS HE2 H -11.725 5.640 -17.006 1.00 . A A . 179 HIS HE2 1 1
2 2710 1 1 38 HIS N N -12.314 7.498 -11.975 1.00 . A A . 179 HIS N 1 1
2 2711 1 1 38 HIS ND1 N -11.539 8.500 -15.866 1.00 . A A . 179 HIS ND1 1 1
2 2712 1 1 38 HIS NE2 N -11.884 6.508 -16.560 1.00 . A A . 179 HIS NE2 1 1
2 2713 1 1 38 HIS O O -13.323 10.874 -12.129 1.00 . A A . 179 HIS O 1 1
2 2714 1 1 39 LEU C C -11.396 11.615 -9.439 1.00 . A A . 180 LEU C 1 1
2 2715 1 1 39 LEU CA C -12.561 10.633 -9.443 1.00 . A A . 180 LEU CA 1 1
2 2716 1 1 39 LEU CB C -12.666 9.923 -8.091 1.00 . A A . 180 LEU CB 1 1
2 2717 1 1 39 LEU CD1 C -13.919 8.423 -6.521 1.00 . A A . 180 LEU CD1 1 1
2 2718 1 1 39 LEU CD2 C -15.173 9.815 -8.175 1.00 . A A . 180 LEU CD2 1 1
2 2719 1 1 39 LEU CG C -13.896 9.029 -7.915 1.00 . A A . 180 LEU CG 1 1
2 2720 1 1 39 LEU H H -11.922 8.812 -10.270 1.00 . A A . 180 LEU H 1 1
2 2721 1 1 39 LEU HA H -13.478 11.168 -9.642 1.00 . A A . 180 LEU HA 1 1
2 2722 1 1 39 LEU HB2 H -11.778 9.306 -7.968 1.00 . A A . 180 LEU HB2 1 1
2 2723 1 1 39 LEU HB3 H -12.677 10.672 -7.312 1.00 . A A . 180 LEU HB3 1 1
2 2724 1 1 39 LEU HD11 H -13.908 9.212 -5.784 1.00 . A A . 180 LEU HD11 1 1
2 2725 1 1 39 LEU HD12 H -13.050 7.794 -6.387 1.00 . A A . 180 LEU HD12 1 1
2 2726 1 1 39 LEU HD13 H -14.814 7.831 -6.401 1.00 . A A . 180 LEU HD13 1 1
2 2727 1 1 39 LEU HD21 H -15.224 10.655 -7.499 1.00 . A A . 180 LEU HD21 1 1
2 2728 1 1 39 LEU HD22 H -16.029 9.174 -8.018 1.00 . A A . 180 LEU HD22 1 1
2 2729 1 1 39 LEU HD23 H -15.175 10.173 -9.194 1.00 . A A . 180 LEU HD23 1 1
2 2730 1 1 39 LEU HG H -13.848 8.220 -8.630 1.00 . A A . 180 LEU HG 1 1
2 2731 1 1 39 LEU N N -12.361 9.660 -10.489 1.00 . A A . 180 LEU N 1 1
2 2732 1 1 39 LEU O O -11.271 12.435 -10.344 1.00 . A A . 180 LEU O 1 1
2 2733 1 1 40 SER C C -8.487 11.748 -7.221 1.00 . A A . 181 SER C 1 1
2 2734 1 1 40 SER CA C -9.317 12.288 -8.348 1.00 . A A . 181 SER CA 1 1
2 2735 1 1 40 SER CB C -9.596 13.772 -8.067 1.00 . A A . 181 SER CB 1 1
2 2736 1 1 40 SER H H -10.714 10.846 -7.724 1.00 . A A . 181 SER H 1 1
2 2737 1 1 40 SER HA H -8.773 12.173 -9.276 1.00 . A A . 181 SER HA 1 1
2 2738 1 1 40 SER HB2 H -10.264 13.849 -7.222 1.00 . A A . 181 SER HB2 1 1
2 2739 1 1 40 SER HB3 H -8.663 14.264 -7.824 1.00 . A A . 181 SER HB3 1 1
2 2740 1 1 40 SER HG H -10.472 13.764 -9.822 1.00 . A A . 181 SER HG 1 1
2 2741 1 1 40 SER N N -10.534 11.500 -8.437 1.00 . A A . 181 SER N 1 1
2 2742 1 1 40 SER O O -9.021 11.111 -6.318 1.00 . A A . 181 SER O 1 1
2 2743 1 1 40 SER OG O -10.191 14.429 -9.174 1.00 . A A . 181 SER OG 1 1
2 2744 1 1 41 LYS C C -6.741 12.233 -4.891 1.00 . A A . 182 LYS C 1 1
2 2745 1 1 41 LYS CA C -6.296 11.578 -6.199 1.00 . A A . 182 LYS CA 1 1
2 2746 1 1 41 LYS CB C -4.841 11.947 -6.514 1.00 . A A . 182 LYS CB 1 1
2 2747 1 1 41 LYS CD C -4.905 10.676 -8.695 1.00 . A A . 182 LYS CD 1 1
2 2748 1 1 41 LYS CE C -5.264 10.923 -10.146 1.00 . A A . 182 LYS CE 1 1
2 2749 1 1 41 LYS CG C -4.520 11.973 -8.004 1.00 . A A . 182 LYS CG 1 1
2 2750 1 1 41 LYS H H -6.817 12.408 -8.086 1.00 . A A . 182 LYS H 1 1
2 2751 1 1 41 LYS HA H -6.368 10.508 -6.092 1.00 . A A . 182 LYS HA 1 1
2 2752 1 1 41 LYS HB2 H -4.630 12.923 -6.102 1.00 . A A . 182 LYS HB2 1 1
2 2753 1 1 41 LYS HB3 H -4.197 11.218 -6.044 1.00 . A A . 182 LYS HB3 1 1
2 2754 1 1 41 LYS HD2 H -4.076 9.987 -8.649 1.00 . A A . 182 LYS HD2 1 1
2 2755 1 1 41 LYS HD3 H -5.761 10.249 -8.191 1.00 . A A . 182 LYS HD3 1 1
2 2756 1 1 41 LYS HE2 H -5.724 10.033 -10.548 1.00 . A A . 182 LYS HE2 1 1
2 2757 1 1 41 LYS HE3 H -5.975 11.742 -10.174 1.00 . A A . 182 LYS HE3 1 1
2 2758 1 1 41 LYS HG2 H -5.059 12.786 -8.464 1.00 . A A . 182 LYS HG2 1 1
2 2759 1 1 41 LYS HG3 H -3.458 12.131 -8.125 1.00 . A A . 182 LYS HG3 1 1
2 2760 1 1 41 LYS HZ1 H -3.362 10.522 -10.917 1.00 . A A . 182 LYS HZ1 1 1
2 2761 1 1 41 LYS HZ2 H -3.659 12.171 -10.640 1.00 . A A . 182 LYS HZ2 1 1
2 2762 1 1 41 LYS HZ3 H -4.364 11.392 -11.973 1.00 . A A . 182 LYS HZ3 1 1
2 2763 1 1 41 LYS N N -7.190 11.983 -7.280 1.00 . A A . 182 LYS N 1 1
2 2764 1 1 41 LYS NZ N -4.081 11.277 -10.973 1.00 . A A . 182 LYS NZ 1 1
2 2765 1 1 41 LYS O O -6.483 11.721 -3.807 1.00 . A A . 182 LYS O 1 1
2 2766 1 1 42 ARG C C -9.332 13.441 -3.467 1.00 . A A . 183 ARG C 1 1
2 2767 1 1 42 ARG CA C -7.995 14.066 -3.876 1.00 . A A . 183 ARG CA 1 1
2 2768 1 1 42 ARG CB C -8.130 15.566 -4.213 1.00 . A A . 183 ARG CB 1 1
2 2769 1 1 42 ARG CD C -10.479 15.882 -5.047 1.00 . A A . 183 ARG CD 1 1
2 2770 1 1 42 ARG CG C -9.494 16.194 -3.932 1.00 . A A . 183 ARG CG 1 1
2 2771 1 1 42 ARG CZ C -12.718 15.974 -3.989 1.00 . A A . 183 ARG CZ 1 1
2 2772 1 1 42 ARG H H -7.562 13.736 -5.917 1.00 . A A . 183 ARG H 1 1
2 2773 1 1 42 ARG HA H -7.306 13.960 -3.057 1.00 . A A . 183 ARG HA 1 1
2 2774 1 1 42 ARG HB2 H -7.394 16.108 -3.643 1.00 . A A . 183 ARG HB2 1 1
2 2775 1 1 42 ARG HB3 H -7.916 15.693 -5.265 1.00 . A A . 183 ARG HB3 1 1
2 2776 1 1 42 ARG HD2 H -10.078 16.266 -5.973 1.00 . A A . 183 ARG HD2 1 1
2 2777 1 1 42 ARG HD3 H -10.578 14.806 -5.122 1.00 . A A . 183 ARG HD3 1 1
2 2778 1 1 42 ARG HE H -12.040 17.252 -5.378 1.00 . A A . 183 ARG HE 1 1
2 2779 1 1 42 ARG HG2 H -9.878 15.798 -3.004 1.00 . A A . 183 ARG HG2 1 1
2 2780 1 1 42 ARG HG3 H -9.378 17.265 -3.852 1.00 . A A . 183 ARG HG3 1 1
2 2781 1 1 42 ARG HH11 H -11.478 14.602 -3.164 1.00 . A A . 183 ARG HH11 1 1
2 2782 1 1 42 ARG HH12 H -13.098 14.603 -2.535 1.00 . A A . 183 ARG HH12 1 1
2 2783 1 1 42 ARG HH21 H -14.176 17.271 -4.544 1.00 . A A . 183 ARG HH21 1 1
2 2784 1 1 42 ARG HH22 H -14.634 16.115 -3.330 1.00 . A A . 183 ARG HH22 1 1
2 2785 1 1 42 ARG N N -7.427 13.364 -5.018 1.00 . A A . 183 ARG N 1 1
2 2786 1 1 42 ARG NE N -11.802 16.471 -4.827 1.00 . A A . 183 ARG NE 1 1
2 2787 1 1 42 ARG NH1 N -12.405 14.983 -3.166 1.00 . A A . 183 ARG NH1 1 1
2 2788 1 1 42 ARG NH2 N -13.938 16.499 -3.950 1.00 . A A . 183 ARG NH2 1 1
2 2789 1 1 42 ARG O O -9.738 13.501 -2.311 1.00 . A A . 183 ARG O 1 1
2 2790 1 1 43 SER C C -11.183 10.876 -3.508 1.00 . A A . 184 SER C 1 1
2 2791 1 1 43 SER CA C -11.318 12.243 -4.176 1.00 . A A . 184 SER CA 1 1
2 2792 1 1 43 SER CB C -12.103 12.109 -5.480 1.00 . A A . 184 SER CB 1 1
2 2793 1 1 43 SER H H -9.623 12.789 -5.329 1.00 . A A . 184 SER H 1 1
2 2794 1 1 43 SER HA H -11.854 12.905 -3.511 1.00 . A A . 184 SER HA 1 1
2 2795 1 1 43 SER HB2 H -11.643 11.352 -6.097 1.00 . A A . 184 SER HB2 1 1
2 2796 1 1 43 SER HB3 H -13.120 11.822 -5.259 1.00 . A A . 184 SER HB3 1 1
2 2797 1 1 43 SER HG H -12.952 13.401 -6.694 1.00 . A A . 184 SER HG 1 1
2 2798 1 1 43 SER N N -10.010 12.835 -4.427 1.00 . A A . 184 SER N 1 1
2 2799 1 1 43 SER O O -11.768 10.631 -2.454 1.00 . A A . 184 SER O 1 1
2 2800 1 1 43 SER OG O -12.119 13.331 -6.196 1.00 . A A . 184 SER OG 1 1
2 2801 1 1 44 ILE C C -9.500 8.637 -2.273 1.00 . A A . 185 ILE C 1 1
2 2802 1 1 44 ILE CA C -10.239 8.639 -3.593 1.00 . A A . 185 ILE CA 1 1
2 2803 1 1 44 ILE CB C -9.511 7.703 -4.576 1.00 . A A . 185 ILE CB 1 1
2 2804 1 1 44 ILE CD1 C -7.115 8.591 -4.450 1.00 . A A . 185 ILE CD1 1 1
2 2805 1 1 44 ILE CG1 C -8.366 8.430 -5.281 1.00 . A A . 185 ILE CG1 1 1
2 2806 1 1 44 ILE CG2 C -10.482 7.132 -5.592 1.00 . A A . 185 ILE CG2 1 1
2 2807 1 1 44 ILE H H -9.901 10.260 -4.922 1.00 . A A . 185 ILE H 1 1
2 2808 1 1 44 ILE HA H -11.229 8.242 -3.426 1.00 . A A . 185 ILE HA 1 1
2 2809 1 1 44 ILE HB H -9.100 6.879 -4.004 1.00 . A A . 185 ILE HB 1 1
2 2810 1 1 44 ILE HD11 H -6.364 9.107 -5.027 1.00 . A A . 185 ILE HD11 1 1
2 2811 1 1 44 ILE HD12 H -6.744 7.617 -4.164 1.00 . A A . 185 ILE HD12 1 1
2 2812 1 1 44 ILE HD13 H -7.343 9.163 -3.562 1.00 . A A . 185 ILE HD13 1 1
2 2813 1 1 44 ILE HG12 H -8.098 7.881 -6.171 1.00 . A A . 185 ILE HG12 1 1
2 2814 1 1 44 ILE HG13 H -8.708 9.423 -5.564 1.00 . A A . 185 ILE HG13 1 1
2 2815 1 1 44 ILE HG21 H -11.287 6.628 -5.078 1.00 . A A . 185 ILE HG21 1 1
2 2816 1 1 44 ILE HG22 H -9.960 6.425 -6.225 1.00 . A A . 185 ILE HG22 1 1
2 2817 1 1 44 ILE HG23 H -10.883 7.931 -6.199 1.00 . A A . 185 ILE HG23 1 1
2 2818 1 1 44 ILE N N -10.394 9.992 -4.115 1.00 . A A . 185 ILE N 1 1
2 2819 1 1 44 ILE O O -9.674 7.739 -1.468 1.00 . A A . 185 ILE O 1 1
2 2820 1 1 45 GLU C C -8.934 9.843 0.360 1.00 . A A . 186 GLU C 1 1
2 2821 1 1 45 GLU CA C -7.943 9.763 -0.800 1.00 . A A . 186 GLU CA 1 1
2 2822 1 1 45 GLU CB C -7.025 10.986 -0.820 1.00 . A A . 186 GLU CB 1 1
2 2823 1 1 45 GLU CD C -6.711 13.430 -0.314 1.00 . A A . 186 GLU CD 1 1
2 2824 1 1 45 GLU CG C -7.662 12.254 -0.282 1.00 . A A . 186 GLU CG 1 1
2 2825 1 1 45 GLU H H -8.509 10.287 -2.781 1.00 . A A . 186 GLU H 1 1
2 2826 1 1 45 GLU HA H -7.342 8.873 -0.675 1.00 . A A . 186 GLU HA 1 1
2 2827 1 1 45 GLU HB2 H -6.146 10.773 -0.231 1.00 . A A . 186 GLU HB2 1 1
2 2828 1 1 45 GLU HB3 H -6.723 11.172 -1.844 1.00 . A A . 186 GLU HB3 1 1
2 2829 1 1 45 GLU HG2 H -8.537 12.485 -0.877 1.00 . A A . 186 GLU HG2 1 1
2 2830 1 1 45 GLU HG3 H -7.964 12.080 0.741 1.00 . A A . 186 GLU HG3 1 1
2 2831 1 1 45 GLU N N -8.665 9.638 -2.061 1.00 . A A . 186 GLU N 1 1
2 2832 1 1 45 GLU O O -8.662 9.347 1.454 1.00 . A A . 186 GLU O 1 1
2 2833 1 1 45 GLU OE1 O -5.672 13.374 0.373 1.00 . A A . 186 GLU OE1 1 1
2 2834 1 1 45 GLU OE2 O -6.996 14.420 -1.014 1.00 . A A . 186 GLU OE2 1 1
2 2835 1 1 46 TYR C C -11.725 9.079 1.309 1.00 . A A . 187 TYR C 1 1
2 2836 1 1 46 TYR CA C -11.159 10.480 1.097 1.00 . A A . 187 TYR CA 1 1
2 2837 1 1 46 TYR CB C -12.268 11.449 0.680 1.00 . A A . 187 TYR CB 1 1
2 2838 1 1 46 TYR CD1 C -13.305 11.867 2.945 1.00 . A A . 187 TYR CD1 1 1
2 2839 1 1 46 TYR CD2 C -14.698 11.012 1.211 1.00 . A A . 187 TYR CD2 1 1
2 2840 1 1 46 TYR CE1 C -14.372 11.846 3.821 1.00 . A A . 187 TYR CE1 1 1
2 2841 1 1 46 TYR CE2 C -15.771 10.992 2.081 1.00 . A A . 187 TYR CE2 1 1
2 2842 1 1 46 TYR CG C -13.447 11.445 1.628 1.00 . A A . 187 TYR CG 1 1
2 2843 1 1 46 TYR CZ C -15.603 11.412 3.384 1.00 . A A . 187 TYR CZ 1 1
2 2844 1 1 46 TYR H H -10.229 10.884 -0.765 1.00 . A A . 187 TYR H 1 1
2 2845 1 1 46 TYR HA H -10.726 10.820 2.023 1.00 . A A . 187 TYR HA 1 1
2 2846 1 1 46 TYR HB2 H -11.868 12.450 0.646 1.00 . A A . 187 TYR HB2 1 1
2 2847 1 1 46 TYR HB3 H -12.625 11.174 -0.301 1.00 . A A . 187 TYR HB3 1 1
2 2848 1 1 46 TYR HD1 H -12.339 12.208 3.286 1.00 . A A . 187 TYR HD1 1 1
2 2849 1 1 46 TYR HD2 H -14.827 10.684 0.190 1.00 . A A . 187 TYR HD2 1 1
2 2850 1 1 46 TYR HE1 H -14.241 12.179 4.840 1.00 . A A . 187 TYR HE1 1 1
2 2851 1 1 46 TYR HE2 H -16.736 10.651 1.737 1.00 . A A . 187 TYR HE2 1 1
2 2852 1 1 46 TYR HH H -16.508 12.016 4.979 1.00 . A A . 187 TYR HH 1 1
2 2853 1 1 46 TYR N N -10.095 10.443 0.105 1.00 . A A . 187 TYR N 1 1
2 2854 1 1 46 TYR O O -12.182 8.737 2.398 1.00 . A A . 187 TYR O 1 1
2 2855 1 1 46 TYR OH O -16.672 11.391 4.254 1.00 . A A . 187 TYR OH 1 1
2 2856 1 1 47 SER C C -11.049 6.043 1.074 1.00 . A A . 188 SER C 1 1
2 2857 1 1 47 SER CA C -12.114 6.884 0.368 1.00 . A A . 188 SER CA 1 1
2 2858 1 1 47 SER CB C -12.416 6.318 -1.020 1.00 . A A . 188 SER CB 1 1
2 2859 1 1 47 SER H H -11.318 8.602 -0.584 1.00 . A A . 188 SER H 1 1
2 2860 1 1 47 SER HA H -13.017 6.866 0.958 1.00 . A A . 188 SER HA 1 1
2 2861 1 1 47 SER HB2 H -11.510 6.300 -1.608 1.00 . A A . 188 SER HB2 1 1
2 2862 1 1 47 SER HB3 H -12.800 5.312 -0.921 1.00 . A A . 188 SER HB3 1 1
2 2863 1 1 47 SER HG H -13.757 7.746 -1.070 1.00 . A A . 188 SER HG 1 1
2 2864 1 1 47 SER N N -11.675 8.266 0.270 1.00 . A A . 188 SER N 1 1
2 2865 1 1 47 SER O O -11.370 5.200 1.904 1.00 . A A . 188 SER O 1 1
2 2866 1 1 47 SER OG O -13.381 7.112 -1.690 1.00 . A A . 188 SER OG 1 1
2 2867 1 1 48 LEU C C -8.623 5.914 2.894 1.00 . A A . 189 LEU C 1 1
2 2868 1 1 48 LEU CA C -8.662 5.609 1.401 1.00 . A A . 189 LEU CA 1 1
2 2869 1 1 48 LEU CB C -7.325 6.004 0.752 1.00 . A A . 189 LEU CB 1 1
2 2870 1 1 48 LEU CD1 C -6.810 3.704 -0.114 1.00 . A A . 189 LEU CD1 1 1
2 2871 1 1 48 LEU CD2 C -7.879 5.380 -1.627 1.00 . A A . 189 LEU CD2 1 1
2 2872 1 1 48 LEU CG C -6.908 5.179 -0.475 1.00 . A A . 189 LEU CG 1 1
2 2873 1 1 48 LEU H H -9.589 6.963 0.057 1.00 . A A . 189 LEU H 1 1
2 2874 1 1 48 LEU HA H -8.812 4.546 1.272 1.00 . A A . 189 LEU HA 1 1
2 2875 1 1 48 LEU HB2 H -7.392 7.040 0.455 1.00 . A A . 189 LEU HB2 1 1
2 2876 1 1 48 LEU HB3 H -6.551 5.912 1.497 1.00 . A A . 189 LEU HB3 1 1
2 2877 1 1 48 LEU HD11 H -7.770 3.354 0.237 1.00 . A A . 189 LEU HD11 1 1
2 2878 1 1 48 LEU HD12 H -6.073 3.573 0.666 1.00 . A A . 189 LEU HD12 1 1
2 2879 1 1 48 LEU HD13 H -6.517 3.138 -0.985 1.00 . A A . 189 LEU HD13 1 1
2 2880 1 1 48 LEU HD21 H -7.854 6.411 -1.950 1.00 . A A . 189 LEU HD21 1 1
2 2881 1 1 48 LEU HD22 H -8.877 5.133 -1.297 1.00 . A A . 189 LEU HD22 1 1
2 2882 1 1 48 LEU HD23 H -7.602 4.738 -2.448 1.00 . A A . 189 LEU HD23 1 1
2 2883 1 1 48 LEU HG H -5.929 5.504 -0.804 1.00 . A A . 189 LEU HG 1 1
2 2884 1 1 48 LEU N N -9.779 6.298 0.757 1.00 . A A . 189 LEU N 1 1
2 2885 1 1 48 LEU O O -8.447 5.010 3.711 1.00 . A A . 189 LEU O 1 1
2 2886 1 1 49 THR C C -10.033 6.994 5.362 1.00 . A A . 190 THR C 1 1
2 2887 1 1 49 THR CA C -8.814 7.578 4.651 1.00 . A A . 190 THR CA 1 1
2 2888 1 1 49 THR CB C -8.789 9.112 4.829 1.00 . A A . 190 THR CB 1 1
2 2889 1 1 49 THR CG2 C -10.111 9.733 4.415 1.00 . A A . 190 THR CG2 1 1
2 2890 1 1 49 THR H H -8.911 7.871 2.559 1.00 . A A . 190 THR H 1 1
2 2891 1 1 49 THR HA H -7.922 7.175 5.105 1.00 . A A . 190 THR HA 1 1
2 2892 1 1 49 THR HB H -8.008 9.517 4.207 1.00 . A A . 190 THR HB 1 1
2 2893 1 1 49 THR HG1 H -9.033 8.857 6.775 1.00 . A A . 190 THR HG1 1 1
2 2894 1 1 49 THR HG21 H -10.865 9.497 5.152 1.00 . A A . 190 THR HG21 1 1
2 2895 1 1 49 THR HG22 H -10.411 9.324 3.459 1.00 . A A . 190 THR HG22 1 1
2 2896 1 1 49 THR HG23 H -10.002 10.805 4.334 1.00 . A A . 190 THR HG23 1 1
2 2897 1 1 49 THR N N -8.801 7.184 3.252 1.00 . A A . 190 THR N 1 1
2 2898 1 1 49 THR O O -10.026 6.803 6.577 1.00 . A A . 190 THR O 1 1
2 2899 1 1 49 THR OG1 O -8.519 9.439 6.199 1.00 . A A . 190 THR OG1 1 1
2 2900 1 1 50 SER C C -11.995 4.602 5.327 1.00 . A A . 191 SER C 1 1
2 2901 1 1 50 SER CA C -12.267 6.086 5.148 1.00 . A A . 191 SER CA 1 1
2 2902 1 1 50 SER CB C -13.481 6.303 4.239 1.00 . A A . 191 SER CB 1 1
2 2903 1 1 50 SER H H -11.054 6.951 3.646 1.00 . A A . 191 SER H 1 1
2 2904 1 1 50 SER HA H -12.465 6.523 6.115 1.00 . A A . 191 SER HA 1 1
2 2905 1 1 50 SER HB2 H -13.249 5.956 3.243 1.00 . A A . 191 SER HB2 1 1
2 2906 1 1 50 SER HB3 H -14.321 5.744 4.626 1.00 . A A . 191 SER HB3 1 1
2 2907 1 1 50 SER HG H -13.178 8.155 3.648 1.00 . A A . 191 SER HG 1 1
2 2908 1 1 50 SER N N -11.086 6.728 4.600 1.00 . A A . 191 SER N 1 1
2 2909 1 1 50 SER O O -12.370 4.007 6.332 1.00 . A A . 191 SER O 1 1
2 2910 1 1 50 SER OG O -13.839 7.676 4.172 1.00 . A A . 191 SER OG 1 1
2 2911 1 1 51 ILE C C -9.948 2.386 5.567 1.00 . A A . 192 ILE C 1 1
2 2912 1 1 51 ILE CA C -10.913 2.623 4.409 1.00 . A A . 192 ILE CA 1 1
2 2913 1 1 51 ILE CB C -10.291 2.181 3.064 1.00 . A A . 192 ILE CB 1 1
2 2914 1 1 51 ILE CD1 C -10.900 1.411 0.715 1.00 . A A . 192 ILE CD1 1 1
2 2915 1 1 51 ILE CG1 C -11.398 1.958 2.032 1.00 . A A . 192 ILE CG1 1 1
2 2916 1 1 51 ILE CG2 C -9.442 0.925 3.221 1.00 . A A . 192 ILE CG2 1 1
2 2917 1 1 51 ILE H H -11.026 4.568 3.580 1.00 . A A . 192 ILE H 1 1
2 2918 1 1 51 ILE HA H -11.810 2.040 4.578 1.00 . A A . 192 ILE HA 1 1
2 2919 1 1 51 ILE HB H -9.650 2.982 2.717 1.00 . A A . 192 ILE HB 1 1
2 2920 1 1 51 ILE HD11 H -10.429 0.452 0.878 1.00 . A A . 192 ILE HD11 1 1
2 2921 1 1 51 ILE HD12 H -10.183 2.096 0.286 1.00 . A A . 192 ILE HD12 1 1
2 2922 1 1 51 ILE HD13 H -11.732 1.291 0.037 1.00 . A A . 192 ILE HD13 1 1
2 2923 1 1 51 ILE HG12 H -12.117 1.257 2.429 1.00 . A A . 192 ILE HG12 1 1
2 2924 1 1 51 ILE HG13 H -11.891 2.900 1.836 1.00 . A A . 192 ILE HG13 1 1
2 2925 1 1 51 ILE HG21 H -10.064 0.109 3.556 1.00 . A A . 192 ILE HG21 1 1
2 2926 1 1 51 ILE HG22 H -8.664 1.105 3.947 1.00 . A A . 192 ILE HG22 1 1
2 2927 1 1 51 ILE HG23 H -8.997 0.672 2.270 1.00 . A A . 192 ILE HG23 1 1
2 2928 1 1 51 ILE N N -11.297 4.027 4.358 1.00 . A A . 192 ILE N 1 1
2 2929 1 1 51 ILE O O -9.910 1.306 6.155 1.00 . A A . 192 ILE O 1 1
2 2930 1 1 52 PHE C C -9.183 3.032 8.317 1.00 . A A . 193 PHE C 1 1
2 2931 1 1 52 PHE CA C -8.358 3.442 7.090 1.00 . A A . 193 PHE CA 1 1
2 2932 1 1 52 PHE CB C -7.773 4.856 7.256 1.00 . A A . 193 PHE CB 1 1
2 2933 1 1 52 PHE CD1 C -6.142 4.992 9.168 1.00 . A A . 193 PHE CD1 1 1
2 2934 1 1 52 PHE CD2 C -8.316 5.916 9.474 1.00 . A A . 193 PHE CD2 1 1
2 2935 1 1 52 PHE CE1 C -5.798 5.373 10.452 1.00 . A A . 193 PHE CE1 1 1
2 2936 1 1 52 PHE CE2 C -7.978 6.300 10.757 1.00 . A A . 193 PHE CE2 1 1
2 2937 1 1 52 PHE CG C -7.403 5.256 8.663 1.00 . A A . 193 PHE CG 1 1
2 2938 1 1 52 PHE CZ C -6.718 6.026 11.248 1.00 . A A . 193 PHE CZ 1 1
2 2939 1 1 52 PHE H H -9.171 4.198 5.291 1.00 . A A . 193 PHE H 1 1
2 2940 1 1 52 PHE HA H -7.547 2.738 6.947 1.00 . A A . 193 PHE HA 1 1
2 2941 1 1 52 PHE HB2 H -6.880 4.928 6.655 1.00 . A A . 193 PHE HB2 1 1
2 2942 1 1 52 PHE HB3 H -8.496 5.571 6.889 1.00 . A A . 193 PHE HB3 1 1
2 2943 1 1 52 PHE HD1 H -5.420 4.480 8.548 1.00 . A A . 193 PHE HD1 1 1
2 2944 1 1 52 PHE HD2 H -9.305 6.127 9.095 1.00 . A A . 193 PHE HD2 1 1
2 2945 1 1 52 PHE HE1 H -4.810 5.157 10.834 1.00 . A A . 193 PHE HE1 1 1
2 2946 1 1 52 PHE HE2 H -8.699 6.813 11.376 1.00 . A A . 193 PHE HE2 1 1
2 2947 1 1 52 PHE HZ H -6.452 6.326 12.250 1.00 . A A . 193 PHE HZ 1 1
2 2948 1 1 52 PHE N N -9.187 3.421 5.892 1.00 . A A . 193 PHE N 1 1
2 2949 1 1 52 PHE O O -8.766 2.202 9.122 1.00 . A A . 193 PHE O 1 1
2 2950 1 1 53 ASN C C -12.028 1.995 9.288 1.00 . A A . 194 ASN C 1 1
2 2951 1 1 53 ASN CA C -11.261 3.293 9.541 1.00 . A A . 194 ASN CA 1 1
2 2952 1 1 53 ASN CB C -12.234 4.455 9.767 1.00 . A A . 194 ASN CB 1 1
2 2953 1 1 53 ASN CG C -13.435 4.080 10.620 1.00 . A A . 194 ASN CG 1 1
2 2954 1 1 53 ASN H H -10.645 4.267 7.769 1.00 . A A . 194 ASN H 1 1
2 2955 1 1 53 ASN HA H -10.658 3.167 10.427 1.00 . A A . 194 ASN HA 1 1
2 2956 1 1 53 ASN HB2 H -11.710 5.262 10.257 1.00 . A A . 194 ASN HB2 1 1
2 2957 1 1 53 ASN HB3 H -12.593 4.801 8.808 1.00 . A A . 194 ASN HB3 1 1
2 2958 1 1 53 ASN HD21 H -12.395 4.416 12.280 1.00 . A A . 194 ASN HD21 1 1
2 2959 1 1 53 ASN HD22 H -14.032 3.901 12.505 1.00 . A A . 194 ASN HD22 1 1
2 2960 1 1 53 ASN N N -10.365 3.610 8.440 1.00 . A A . 194 ASN N 1 1
2 2961 1 1 53 ASN ND2 N -13.273 4.139 11.931 1.00 . A A . 194 ASN ND2 1 1
2 2962 1 1 53 ASN O O -12.086 1.117 10.148 1.00 . A A . 194 ASN O 1 1
2 2963 1 1 53 ASN OD1 O -14.496 3.735 10.099 1.00 . A A . 194 ASN OD1 1 1
2 2964 1 1 54 LYS C C -12.756 -0.574 7.753 1.00 . A A . 195 LYS C 1 1
2 2965 1 1 54 LYS CA C -13.484 0.767 7.758 1.00 . A A . 195 LYS CA 1 1
2 2966 1 1 54 LYS CB C -14.128 1.017 6.392 1.00 . A A . 195 LYS CB 1 1
2 2967 1 1 54 LYS CD C -15.876 2.558 7.360 1.00 . A A . 195 LYS CD 1 1
2 2968 1 1 54 LYS CE C -15.272 3.836 6.797 1.00 . A A . 195 LYS CE 1 1
2 2969 1 1 54 LYS CG C -15.610 1.359 6.464 1.00 . A A . 195 LYS CG 1 1
2 2970 1 1 54 LYS H H -12.433 2.574 7.419 1.00 . A A . 195 LYS H 1 1
2 2971 1 1 54 LYS HA H -14.263 0.730 8.504 1.00 . A A . 195 LYS HA 1 1
2 2972 1 1 54 LYS HB2 H -13.614 1.836 5.908 1.00 . A A . 195 LYS HB2 1 1
2 2973 1 1 54 LYS HB3 H -14.017 0.128 5.790 1.00 . A A . 195 LYS HB3 1 1
2 2974 1 1 54 LYS HD2 H -16.942 2.691 7.457 1.00 . A A . 195 LYS HD2 1 1
2 2975 1 1 54 LYS HD3 H -15.446 2.368 8.332 1.00 . A A . 195 LYS HD3 1 1
2 2976 1 1 54 LYS HE2 H -14.200 3.701 6.682 1.00 . A A . 195 LYS HE2 1 1
2 2977 1 1 54 LYS HE3 H -15.716 4.035 5.833 1.00 . A A . 195 LYS HE3 1 1
2 2978 1 1 54 LYS HG2 H -15.965 1.582 5.469 1.00 . A A . 195 LYS HG2 1 1
2 2979 1 1 54 LYS HG3 H -16.147 0.505 6.853 1.00 . A A . 195 LYS HG3 1 1
2 2980 1 1 54 LYS HZ1 H -15.068 4.839 8.617 1.00 . A A . 195 LYS HZ1 1 1
2 2981 1 1 54 LYS HZ2 H -16.549 5.117 7.842 1.00 . A A . 195 LYS HZ2 1 1
2 2982 1 1 54 LYS HZ3 H -15.140 5.870 7.273 1.00 . A A . 195 LYS HZ3 1 1
2 2983 1 1 54 LYS N N -12.603 1.881 8.097 1.00 . A A . 195 LYS N 1 1
2 2984 1 1 54 LYS NZ N -15.522 4.996 7.694 1.00 . A A . 195 LYS NZ 1 1
2 2985 1 1 54 LYS O O -13.195 -1.535 8.385 1.00 . A A . 195 LYS O 1 1
2 2986 1 1 55 LEU C C -9.792 -2.002 7.910 1.00 . A A . 196 LEU C 1 1
2 2987 1 1 55 LEU CA C -10.910 -1.873 6.870 1.00 . A A . 196 LEU CA 1 1
2 2988 1 1 55 LEU CB C -10.320 -1.897 5.458 1.00 . A A . 196 LEU CB 1 1
2 2989 1 1 55 LEU CD1 C -9.722 -3.109 3.355 1.00 . A A . 196 LEU CD1 1 1
2 2990 1 1 55 LEU CD2 C -9.959 -4.396 5.482 1.00 . A A . 196 LEU CD2 1 1
2 2991 1 1 55 LEU CG C -10.464 -3.205 4.679 1.00 . A A . 196 LEU CG 1 1
2 2992 1 1 55 LEU H H -11.288 0.190 6.641 1.00 . A A . 196 LEU H 1 1
2 2993 1 1 55 LEU HA H -11.604 -2.693 6.978 1.00 . A A . 196 LEU HA 1 1
2 2994 1 1 55 LEU HB2 H -10.803 -1.120 4.888 1.00 . A A . 196 LEU HB2 1 1
2 2995 1 1 55 LEU HB3 H -9.271 -1.662 5.528 1.00 . A A . 196 LEU HB3 1 1
2 2996 1 1 55 LEU HD11 H -9.810 -4.045 2.826 1.00 . A A . 196 LEU HD11 1 1
2 2997 1 1 55 LEU HD12 H -8.678 -2.895 3.540 1.00 . A A . 196 LEU HD12 1 1
2 2998 1 1 55 LEU HD13 H -10.152 -2.318 2.759 1.00 . A A . 196 LEU HD13 1 1
2 2999 1 1 55 LEU HD21 H -8.917 -4.253 5.723 1.00 . A A . 196 LEU HD21 1 1
2 3000 1 1 55 LEU HD22 H -10.074 -5.298 4.901 1.00 . A A . 196 LEU HD22 1 1
2 3001 1 1 55 LEU HD23 H -10.531 -4.483 6.395 1.00 . A A . 196 LEU HD23 1 1
2 3002 1 1 55 LEU HG H -11.508 -3.364 4.460 1.00 . A A . 196 LEU HG 1 1
2 3003 1 1 55 LEU N N -11.639 -0.629 7.052 1.00 . A A . 196 LEU N 1 1
2 3004 1 1 55 LEU O O -8.941 -2.881 7.805 1.00 . A A . 196 LEU O 1 1
2 3005 1 1 56 ASN C C -7.401 -0.608 9.367 1.00 . A A . 197 ASN C 1 1
2 3006 1 1 56 ASN CA C -8.746 -1.068 9.946 1.00 . A A . 197 ASN CA 1 1
2 3007 1 1 56 ASN CB C -8.634 -2.448 10.622 1.00 . A A . 197 ASN CB 1 1
2 3008 1 1 56 ASN CG C -7.502 -2.552 11.627 1.00 . A A . 197 ASN CG 1 1
2 3009 1 1 56 ASN H H -10.496 -0.420 8.931 1.00 . A A . 197 ASN H 1 1
2 3010 1 1 56 ASN HA H -9.061 -0.346 10.680 1.00 . A A . 197 ASN HA 1 1
2 3011 1 1 56 ASN HB2 H -9.559 -2.661 11.136 1.00 . A A . 197 ASN HB2 1 1
2 3012 1 1 56 ASN HB3 H -8.477 -3.195 9.857 1.00 . A A . 197 ASN HB3 1 1
2 3013 1 1 56 ASN HD21 H -6.320 -3.355 10.247 1.00 . A A . 197 ASN HD21 1 1
2 3014 1 1 56 ASN HD22 H -5.611 -3.132 11.807 1.00 . A A . 197 ASN HD22 1 1
2 3015 1 1 56 ASN N N -9.783 -1.094 8.900 1.00 . A A . 197 ASN N 1 1
2 3016 1 1 56 ASN ND2 N -6.366 -3.069 11.186 1.00 . A A . 197 ASN ND2 1 1
2 3017 1 1 56 ASN O O -6.418 -0.414 10.082 1.00 . A A . 197 ASN O 1 1
2 3018 1 1 56 ASN OD1 O -7.654 -2.191 12.795 1.00 . A A . 197 ASN OD1 1 1
2 3019 1 1 57 VAL C C -5.529 1.230 7.876 1.00 . A A . 198 VAL C 1 1
2 3020 1 1 57 VAL CA C -6.263 0.019 7.277 1.00 . A A . 198 VAL CA 1 1
2 3021 1 1 57 VAL CB C -6.742 0.308 5.838 1.00 . A A . 198 VAL CB 1 1
2 3022 1 1 57 VAL CG1 C -5.765 1.171 5.064 1.00 . A A . 198 VAL CG1 1 1
2 3023 1 1 57 VAL CG2 C -6.993 -0.996 5.107 1.00 . A A . 198 VAL CG2 1 1
2 3024 1 1 57 VAL H H -8.268 -0.505 7.601 1.00 . A A . 198 VAL H 1 1
2 3025 1 1 57 VAL HA H -5.580 -0.818 7.238 1.00 . A A . 198 VAL HA 1 1
2 3026 1 1 57 VAL HB H -7.681 0.837 5.899 1.00 . A A . 198 VAL HB 1 1
2 3027 1 1 57 VAL HG11 H -4.762 0.777 5.175 1.00 . A A . 198 VAL HG11 1 1
2 3028 1 1 57 VAL HG12 H -5.808 2.180 5.448 1.00 . A A . 198 VAL HG12 1 1
2 3029 1 1 57 VAL HG13 H -6.038 1.173 4.019 1.00 . A A . 198 VAL HG13 1 1
2 3030 1 1 57 VAL HG21 H -7.407 -0.787 4.132 1.00 . A A . 198 VAL HG21 1 1
2 3031 1 1 57 VAL HG22 H -7.687 -1.599 5.673 1.00 . A A . 198 VAL HG22 1 1
2 3032 1 1 57 VAL HG23 H -6.060 -1.532 4.993 1.00 . A A . 198 VAL HG23 1 1
2 3033 1 1 57 VAL N N -7.418 -0.387 8.064 1.00 . A A . 198 VAL N 1 1
2 3034 1 1 57 VAL O O -6.137 2.107 8.470 1.00 . A A . 198 VAL O 1 1
2 3035 1 1 58 GLY C C -3.469 3.628 7.576 1.00 . A A . 199 GLY C 1 1
2 3036 1 1 58 GLY CA C -3.394 2.304 8.317 1.00 . A A . 199 GLY CA 1 1
2 3037 1 1 58 GLY H H -3.778 0.527 7.218 1.00 . A A . 199 GLY H 1 1
2 3038 1 1 58 GLY HA2 H -3.723 2.458 9.334 1.00 . A A . 199 GLY HA2 1 1
2 3039 1 1 58 GLY HA3 H -2.366 1.974 8.333 1.00 . A A . 199 GLY HA3 1 1
2 3040 1 1 58 GLY N N -4.207 1.254 7.718 1.00 . A A . 199 GLY N 1 1
2 3041 1 1 58 GLY O O -3.198 4.682 8.150 1.00 . A A . 199 GLY O 1 1
2 3042 1 1 59 SER C C -4.275 4.320 4.017 1.00 . A A . 200 SER C 1 1
2 3043 1 1 59 SER CA C -3.949 4.742 5.444 1.00 . A A . 200 SER CA 1 1
2 3044 1 1 59 SER CB C -2.650 5.567 5.458 1.00 . A A . 200 SER CB 1 1
2 3045 1 1 59 SER H H -4.021 2.690 5.924 1.00 . A A . 200 SER H 1 1
2 3046 1 1 59 SER HA H -4.756 5.340 5.826 1.00 . A A . 200 SER HA 1 1
2 3047 1 1 59 SER HB2 H -2.550 6.057 6.415 1.00 . A A . 200 SER HB2 1 1
2 3048 1 1 59 SER HB3 H -1.808 4.907 5.304 1.00 . A A . 200 SER HB3 1 1
2 3049 1 1 59 SER HG H -3.033 7.380 4.786 1.00 . A A . 200 SER HG 1 1
2 3050 1 1 59 SER N N -3.823 3.561 6.299 1.00 . A A . 200 SER N 1 1
2 3051 1 1 59 SER O O -5.015 4.995 3.304 1.00 . A A . 200 SER O 1 1
2 3052 1 1 59 SER OG O -2.643 6.556 4.443 1.00 . A A . 200 SER OG 1 1
2 3053 1 1 60 ARG C C -2.908 1.449 2.136 1.00 . A A . 201 ARG C 1 1
2 3054 1 1 60 ARG CA C -3.787 2.680 2.262 1.00 . A A . 201 ARG CA 1 1
2 3055 1 1 60 ARG CB C -3.298 3.768 1.304 1.00 . A A . 201 ARG CB 1 1
2 3056 1 1 60 ARG CD C -3.056 4.359 -1.097 1.00 . A A . 201 ARG CD 1 1
2 3057 1 1 60 ARG CG C -2.886 3.268 -0.061 1.00 . A A . 201 ARG CG 1 1
2 3058 1 1 60 ARG CZ C -1.423 6.207 -1.268 1.00 . A A . 201 ARG CZ 1 1
2 3059 1 1 60 ARG H H -3.335 2.597 4.323 1.00 . A A . 201 ARG H 1 1
2 3060 1 1 60 ARG HA H -4.806 2.418 2.021 1.00 . A A . 201 ARG HA 1 1
2 3061 1 1 60 ARG HB2 H -4.088 4.490 1.161 1.00 . A A . 201 ARG HB2 1 1
2 3062 1 1 60 ARG HB3 H -2.447 4.259 1.753 1.00 . A A . 201 ARG HB3 1 1
2 3063 1 1 60 ARG HD2 H -2.592 4.041 -2.019 1.00 . A A . 201 ARG HD2 1 1
2 3064 1 1 60 ARG HD3 H -4.113 4.505 -1.257 1.00 . A A . 201 ARG HD3 1 1
2 3065 1 1 60 ARG HE H -2.921 6.119 0.057 1.00 . A A . 201 ARG HE 1 1
2 3066 1 1 60 ARG HG2 H -1.850 2.965 -0.028 1.00 . A A . 201 ARG HG2 1 1
2 3067 1 1 60 ARG HG3 H -3.505 2.425 -0.329 1.00 . A A . 201 ARG HG3 1 1
2 3068 1 1 60 ARG HH11 H -0.951 4.602 -2.407 1.00 . A A . 201 ARG HH11 1 1
2 3069 1 1 60 ARG HH12 H 0.066 5.988 -2.621 1.00 . A A . 201 ARG HH12 1 1
2 3070 1 1 60 ARG HH21 H -1.604 7.945 -0.241 1.00 . A A . 201 ARG HH21 1 1
2 3071 1 1 60 ARG HH22 H -0.288 7.881 -1.377 1.00 . A A . 201 ARG HH22 1 1
2 3072 1 1 60 ARG N N -3.746 3.162 3.641 1.00 . A A . 201 ARG N 1 1
2 3073 1 1 60 ARG NE N -2.467 5.632 -0.678 1.00 . A A . 201 ARG NE 1 1
2 3074 1 1 60 ARG NH1 N -0.710 5.543 -2.166 1.00 . A A . 201 ARG NH1 1 1
2 3075 1 1 60 ARG NH2 N -1.077 7.439 -0.937 1.00 . A A . 201 ARG NH2 1 1
2 3076 1 1 60 ARG O O -3.236 0.494 1.428 1.00 . A A . 201 ARG O 1 1
2 3077 1 1 61 THR C C -1.509 -0.929 3.237 1.00 . A A . 202 THR C 1 1
2 3078 1 1 61 THR CA C -0.838 0.402 2.870 1.00 . A A . 202 THR CA 1 1
2 3079 1 1 61 THR CB C 0.312 0.753 3.842 1.00 . A A . 202 THR CB 1 1
2 3080 1 1 61 THR CG2 C 0.544 -0.328 4.877 1.00 . A A . 202 THR CG2 1 1
2 3081 1 1 61 THR H H -1.611 2.276 3.398 1.00 . A A . 202 THR H 1 1
2 3082 1 1 61 THR HA H -0.421 0.318 1.879 1.00 . A A . 202 THR HA 1 1
2 3083 1 1 61 THR HB H 0.043 1.661 4.360 1.00 . A A . 202 THR HB 1 1
2 3084 1 1 61 THR HG1 H 1.943 0.162 2.903 1.00 . A A . 202 THR HG1 1 1
2 3085 1 1 61 THR HG21 H 1.197 0.057 5.665 1.00 . A A . 202 THR HG21 1 1
2 3086 1 1 61 THR HG22 H 1.004 -1.186 4.408 1.00 . A A . 202 THR HG22 1 1
2 3087 1 1 61 THR HG23 H -0.411 -0.612 5.304 1.00 . A A . 202 THR HG23 1 1
2 3088 1 1 61 THR N N -1.797 1.485 2.857 1.00 . A A . 202 THR N 1 1
2 3089 1 1 61 THR O O -1.218 -1.964 2.648 1.00 . A A . 202 THR O 1 1
2 3090 1 1 61 THR OG1 O 1.514 1.002 3.109 1.00 . A A . 202 THR OG1 1 1
2 3091 1 1 62 GLU C C -4.225 -2.439 3.569 1.00 . A A . 203 GLU C 1 1
2 3092 1 1 62 GLU CA C -3.148 -2.097 4.574 1.00 . A A . 203 GLU CA 1 1
2 3093 1 1 62 GLU CB C -3.762 -1.916 5.946 1.00 . A A . 203 GLU CB 1 1
2 3094 1 1 62 GLU CD C -3.349 -2.049 8.423 1.00 . A A . 203 GLU CD 1 1
2 3095 1 1 62 GLU CG C -2.738 -1.941 7.046 1.00 . A A . 203 GLU CG 1 1
2 3096 1 1 62 GLU H H -2.675 -0.043 4.598 1.00 . A A . 203 GLU H 1 1
2 3097 1 1 62 GLU HA H -2.431 -2.905 4.616 1.00 . A A . 203 GLU HA 1 1
2 3098 1 1 62 GLU HB2 H -4.266 -0.961 5.970 1.00 . A A . 203 GLU HB2 1 1
2 3099 1 1 62 GLU HB3 H -4.479 -2.704 6.122 1.00 . A A . 203 GLU HB3 1 1
2 3100 1 1 62 GLU HG2 H -2.086 -2.788 6.885 1.00 . A A . 203 GLU HG2 1 1
2 3101 1 1 62 GLU HG3 H -2.161 -1.030 6.995 1.00 . A A . 203 GLU HG3 1 1
2 3102 1 1 62 GLU N N -2.446 -0.891 4.175 1.00 . A A . 203 GLU N 1 1
2 3103 1 1 62 GLU O O -4.551 -3.598 3.364 1.00 . A A . 203 GLU O 1 1
2 3104 1 1 62 GLU OE1 O -3.654 -3.175 8.863 1.00 . A A . 203 GLU OE1 1 1
2 3105 1 1 62 GLU OE2 O -3.508 -1.006 9.076 1.00 . A A . 203 GLU OE2 1 1
2 3106 1 1 63 ALA C C -5.373 -2.533 0.858 1.00 . A A . 204 ALA C 1 1
2 3107 1 1 63 ALA CA C -5.837 -1.607 1.971 1.00 . A A . 204 ALA CA 1 1
2 3108 1 1 63 ALA CB C -6.291 -0.268 1.407 1.00 . A A . 204 ALA CB 1 1
2 3109 1 1 63 ALA H H -4.410 -0.522 3.093 1.00 . A A . 204 ALA H 1 1
2 3110 1 1 63 ALA HA H -6.669 -2.060 2.492 1.00 . A A . 204 ALA HA 1 1
2 3111 1 1 63 ALA HB1 H -7.116 -0.424 0.729 1.00 . A A . 204 ALA HB1 1 1
2 3112 1 1 63 ALA HB2 H -5.469 0.195 0.878 1.00 . A A . 204 ALA HB2 1 1
2 3113 1 1 63 ALA HB3 H -6.604 0.373 2.218 1.00 . A A . 204 ALA HB3 1 1
2 3114 1 1 63 ALA N N -4.760 -1.418 2.930 1.00 . A A . 204 ALA N 1 1
2 3115 1 1 63 ALA O O -6.090 -3.429 0.429 1.00 . A A . 204 ALA O 1 1
2 3116 1 1 64 VAL C C -2.909 -4.426 0.038 1.00 . A A . 205 VAL C 1 1
2 3117 1 1 64 VAL CA C -3.525 -3.146 -0.585 1.00 . A A . 205 VAL CA 1 1
2 3118 1 1 64 VAL CB C -2.462 -2.333 -1.366 1.00 . A A . 205 VAL CB 1 1
2 3119 1 1 64 VAL CG1 C -1.559 -1.573 -0.420 1.00 . A A . 205 VAL CG1 1 1
2 3120 1 1 64 VAL CG2 C -1.639 -3.218 -2.278 1.00 . A A . 205 VAL CG2 1 1
2 3121 1 1 64 VAL H H -3.662 -1.520 0.755 1.00 . A A . 205 VAL H 1 1
2 3122 1 1 64 VAL HA H -4.295 -3.439 -1.288 1.00 . A A . 205 VAL HA 1 1
2 3123 1 1 64 VAL HB H -2.984 -1.609 -1.981 1.00 . A A . 205 VAL HB 1 1
2 3124 1 1 64 VAL HG11 H -0.796 -1.060 -0.986 1.00 . A A . 205 VAL HG11 1 1
2 3125 1 1 64 VAL HG12 H -1.092 -2.265 0.268 1.00 . A A . 205 VAL HG12 1 1
2 3126 1 1 64 VAL HG13 H -2.141 -0.853 0.136 1.00 . A A . 205 VAL HG13 1 1
2 3127 1 1 64 VAL HG21 H -2.285 -3.693 -3.002 1.00 . A A . 205 VAL HG21 1 1
2 3128 1 1 64 VAL HG22 H -1.138 -3.973 -1.691 1.00 . A A . 205 VAL HG22 1 1
2 3129 1 1 64 VAL HG23 H -0.901 -2.617 -2.795 1.00 . A A . 205 VAL HG23 1 1
2 3130 1 1 64 VAL N N -4.153 -2.301 0.414 1.00 . A A . 205 VAL N 1 1
2 3131 1 1 64 VAL O O -2.936 -5.496 -0.571 1.00 . A A . 205 VAL O 1 1
2 3132 1 1 65 LEU C C -2.692 -6.542 2.381 1.00 . A A . 206 LEU C 1 1
2 3133 1 1 65 LEU CA C -1.708 -5.460 1.922 1.00 . A A . 206 LEU CA 1 1
2 3134 1 1 65 LEU CB C -0.944 -4.970 3.153 1.00 . A A . 206 LEU CB 1 1
2 3135 1 1 65 LEU CD1 C 1.107 -6.420 3.304 1.00 . A A . 206 LEU CD1 1 1
2 3136 1 1 65 LEU CD2 C -0.007 -5.613 5.381 1.00 . A A . 206 LEU CD2 1 1
2 3137 1 1 65 LEU CG C -0.219 -6.058 3.950 1.00 . A A . 206 LEU CG 1 1
2 3138 1 1 65 LEU H H -2.413 -3.457 1.730 1.00 . A A . 206 LEU H 1 1
2 3139 1 1 65 LEU HA H -1.004 -5.893 1.226 1.00 . A A . 206 LEU HA 1 1
2 3140 1 1 65 LEU HB2 H -0.213 -4.241 2.831 1.00 . A A . 206 LEU HB2 1 1
2 3141 1 1 65 LEU HB3 H -1.645 -4.480 3.814 1.00 . A A . 206 LEU HB3 1 1
2 3142 1 1 65 LEU HD11 H 0.948 -6.642 2.260 1.00 . A A . 206 LEU HD11 1 1
2 3143 1 1 65 LEU HD12 H 1.522 -7.286 3.802 1.00 . A A . 206 LEU HD12 1 1
2 3144 1 1 65 LEU HD13 H 1.793 -5.591 3.401 1.00 . A A . 206 LEU HD13 1 1
2 3145 1 1 65 LEU HD21 H 0.606 -4.725 5.395 1.00 . A A . 206 LEU HD21 1 1
2 3146 1 1 65 LEU HD22 H 0.486 -6.401 5.931 1.00 . A A . 206 LEU HD22 1 1
2 3147 1 1 65 LEU HD23 H -0.963 -5.399 5.836 1.00 . A A . 206 LEU HD23 1 1
2 3148 1 1 65 LEU HG H -0.833 -6.946 3.967 1.00 . A A . 206 LEU HG 1 1
2 3149 1 1 65 LEU N N -2.375 -4.322 1.264 1.00 . A A . 206 LEU N 1 1
2 3150 1 1 65 LEU O O -2.587 -7.706 1.973 1.00 . A A . 206 LEU O 1 1
2 3151 1 1 66 ILE C C -5.370 -7.871 2.832 1.00 . A A . 207 ILE C 1 1
2 3152 1 1 66 ILE CA C -4.565 -7.089 3.863 1.00 . A A . 207 ILE CA 1 1
2 3153 1 1 66 ILE CB C -5.529 -6.367 4.834 1.00 . A A . 207 ILE CB 1 1
2 3154 1 1 66 ILE CD1 C -3.513 -5.878 6.317 1.00 . A A . 207 ILE CD1 1 1
2 3155 1 1 66 ILE CG1 C -4.778 -5.344 5.685 1.00 . A A . 207 ILE CG1 1 1
2 3156 1 1 66 ILE CG2 C -6.231 -7.362 5.739 1.00 . A A . 207 ILE CG2 1 1
2 3157 1 1 66 ILE H H -3.700 -5.198 3.472 1.00 . A A . 207 ILE H 1 1
2 3158 1 1 66 ILE HA H -3.974 -7.786 4.437 1.00 . A A . 207 ILE HA 1 1
2 3159 1 1 66 ILE HB H -6.281 -5.857 4.250 1.00 . A A . 207 ILE HB 1 1
2 3160 1 1 66 ILE HD11 H -2.815 -6.143 5.533 1.00 . A A . 207 ILE HD11 1 1
2 3161 1 1 66 ILE HD12 H -3.744 -6.751 6.907 1.00 . A A . 207 ILE HD12 1 1
2 3162 1 1 66 ILE HD13 H -3.075 -5.119 6.946 1.00 . A A . 207 ILE HD13 1 1
2 3163 1 1 66 ILE HG12 H -4.505 -4.505 5.061 1.00 . A A . 207 ILE HG12 1 1
2 3164 1 1 66 ILE HG13 H -5.426 -5.001 6.474 1.00 . A A . 207 ILE HG13 1 1
2 3165 1 1 66 ILE HG21 H -5.495 -7.932 6.288 1.00 . A A . 207 ILE HG21 1 1
2 3166 1 1 66 ILE HG22 H -6.834 -8.030 5.143 1.00 . A A . 207 ILE HG22 1 1
2 3167 1 1 66 ILE HG23 H -6.865 -6.827 6.434 1.00 . A A . 207 ILE HG23 1 1
2 3168 1 1 66 ILE N N -3.641 -6.149 3.229 1.00 . A A . 207 ILE N 1 1
2 3169 1 1 66 ILE O O -5.767 -9.009 3.083 1.00 . A A . 207 ILE O 1 1
2 3170 1 1 67 ALA C C -5.577 -9.243 0.208 1.00 . A A . 208 ALA C 1 1
2 3171 1 1 67 ALA CA C -6.289 -7.949 0.586 1.00 . A A . 208 ALA CA 1 1
2 3172 1 1 67 ALA CB C -6.393 -7.035 -0.617 1.00 . A A . 208 ALA CB 1 1
2 3173 1 1 67 ALA H H -5.290 -6.341 1.544 1.00 . A A . 208 ALA H 1 1
2 3174 1 1 67 ALA HA H -7.290 -8.191 0.923 1.00 . A A . 208 ALA HA 1 1
2 3175 1 1 67 ALA HB1 H -5.399 -6.812 -0.981 1.00 . A A . 208 ALA HB1 1 1
2 3176 1 1 67 ALA HB2 H -6.886 -6.117 -0.330 1.00 . A A . 208 ALA HB2 1 1
2 3177 1 1 67 ALA HB3 H -6.962 -7.522 -1.395 1.00 . A A . 208 ALA HB3 1 1
2 3178 1 1 67 ALA N N -5.593 -7.269 1.671 1.00 . A A . 208 ALA N 1 1
2 3179 1 1 67 ALA O O -6.186 -10.314 0.161 1.00 . A A . 208 ALA O 1 1
2 3180 1 1 68 LYS C C -3.474 -11.283 0.817 1.00 . A A . 209 LYS C 1 1
2 3181 1 1 68 LYS CA C -3.490 -10.332 -0.365 1.00 . A A . 209 LYS CA 1 1
2 3182 1 1 68 LYS CB C -2.056 -9.964 -0.701 1.00 . A A . 209 LYS CB 1 1
2 3183 1 1 68 LYS CD C 0.118 -10.713 -1.760 1.00 . A A . 209 LYS CD 1 1
2 3184 1 1 68 LYS CE C 0.098 -9.534 -2.696 1.00 . A A . 209 LYS CE 1 1
2 3185 1 1 68 LYS CG C -1.287 -11.117 -1.350 1.00 . A A . 209 LYS CG 1 1
2 3186 1 1 68 LYS H H -3.852 -8.267 -0.045 1.00 . A A . 209 LYS H 1 1
2 3187 1 1 68 LYS HA H -3.940 -10.826 -1.211 1.00 . A A . 209 LYS HA 1 1
2 3188 1 1 68 LYS HB2 H -2.053 -9.117 -1.374 1.00 . A A . 209 LYS HB2 1 1
2 3189 1 1 68 LYS HB3 H -1.553 -9.691 0.231 1.00 . A A . 209 LYS HB3 1 1
2 3190 1 1 68 LYS HD2 H 0.679 -10.444 -0.878 1.00 . A A . 209 LYS HD2 1 1
2 3191 1 1 68 LYS HD3 H 0.607 -11.547 -2.259 1.00 . A A . 209 LYS HD3 1 1
2 3192 1 1 68 LYS HE2 H -0.466 -8.738 -2.232 1.00 . A A . 209 LYS HE2 1 1
2 3193 1 1 68 LYS HE3 H 1.117 -9.207 -2.849 1.00 . A A . 209 LYS HE3 1 1
2 3194 1 1 68 LYS HG2 H -1.218 -11.934 -0.647 1.00 . A A . 209 LYS HG2 1 1
2 3195 1 1 68 LYS HG3 H -1.826 -11.444 -2.228 1.00 . A A . 209 LYS HG3 1 1
2 3196 1 1 68 LYS HZ1 H -0.490 -9.054 -4.647 1.00 . A A . 209 LYS HZ1 1 1
2 3197 1 1 68 LYS HZ2 H -1.519 -10.165 -3.880 1.00 . A A . 209 LYS HZ2 1 1
2 3198 1 1 68 LYS HZ3 H -0.002 -10.664 -4.456 1.00 . A A . 209 LYS HZ3 1 1
2 3199 1 1 68 LYS N N -4.280 -9.150 -0.052 1.00 . A A . 209 LYS N 1 1
2 3200 1 1 68 LYS NZ N -0.520 -9.874 -4.009 1.00 . A A . 209 LYS NZ 1 1
2 3201 1 1 68 LYS O O -3.582 -12.497 0.652 1.00 . A A . 209 LYS O 1 1
2 3202 1 1 69 SER C C -4.587 -12.349 3.332 1.00 . A A . 210 SER C 1 1
2 3203 1 1 69 SER CA C -3.330 -11.477 3.245 1.00 . A A . 210 SER CA 1 1
2 3204 1 1 69 SER CB C -3.296 -10.539 4.456 1.00 . A A . 210 SER CB 1 1
2 3205 1 1 69 SER H H -3.144 -9.737 2.040 1.00 . A A . 210 SER H 1 1
2 3206 1 1 69 SER HA H -2.447 -12.108 3.257 1.00 . A A . 210 SER HA 1 1
2 3207 1 1 69 SER HB2 H -4.245 -10.028 4.535 1.00 . A A . 210 SER HB2 1 1
2 3208 1 1 69 SER HB3 H -3.125 -11.117 5.352 1.00 . A A . 210 SER HB3 1 1
2 3209 1 1 69 SER HG H -2.095 -9.181 5.207 1.00 . A A . 210 SER HG 1 1
2 3210 1 1 69 SER N N -3.313 -10.710 2.003 1.00 . A A . 210 SER N 1 1
2 3211 1 1 69 SER O O -4.531 -13.496 3.775 1.00 . A A . 210 SER O 1 1
2 3212 1 1 69 SER OG O -2.270 -9.573 4.336 1.00 . A A . 210 SER OG 1 1
2 3213 1 1 70 ASP C C -7.073 -13.523 1.836 1.00 . A A . 211 ASP C 1 1
2 3214 1 1 70 ASP CA C -6.995 -12.497 2.944 1.00 . A A . 211 ASP CA 1 1
2 3215 1 1 70 ASP CB C -8.148 -11.500 2.804 1.00 . A A . 211 ASP CB 1 1
2 3216 1 1 70 ASP CG C -9.503 -12.182 2.714 1.00 . A A . 211 ASP CG 1 1
2 3217 1 1 70 ASP H H -5.688 -10.898 2.493 1.00 . A A . 211 ASP H 1 1
2 3218 1 1 70 ASP HA H -7.069 -12.995 3.898 1.00 . A A . 211 ASP HA 1 1
2 3219 1 1 70 ASP HB2 H -8.153 -10.847 3.664 1.00 . A A . 211 ASP HB2 1 1
2 3220 1 1 70 ASP HB3 H -7.998 -10.905 1.907 1.00 . A A . 211 ASP HB3 1 1
2 3221 1 1 70 ASP N N -5.717 -11.798 2.888 1.00 . A A . 211 ASP N 1 1
2 3222 1 1 70 ASP O O -7.593 -14.626 2.011 1.00 . A A . 211 ASP O 1 1
2 3223 1 1 70 ASP OD1 O -9.956 -12.749 3.731 1.00 . A A . 211 ASP OD1 1 1
2 3224 1 1 70 ASP OD2 O -10.118 -12.161 1.626 1.00 . A A . 211 ASP OD2 1 1
2 3225 1 1 71 GLY C C -7.334 -13.420 -1.591 1.00 . A A . 212 GLY C 1 1
2 3226 1 1 71 GLY CA C -6.550 -14.019 -0.451 1.00 . A A . 212 GLY CA 1 1
2 3227 1 1 71 GLY H H -6.088 -12.269 0.648 1.00 . A A . 212 GLY H 1 1
2 3228 1 1 71 GLY HA2 H -5.537 -14.197 -0.778 1.00 . A A . 212 GLY HA2 1 1
2 3229 1 1 71 GLY HA3 H -7.000 -14.960 -0.171 1.00 . A A . 212 GLY HA3 1 1
2 3230 1 1 71 GLY N N -6.523 -13.152 0.701 1.00 . A A . 212 GLY N 1 1
2 3231 1 1 71 GLY O O -7.837 -14.141 -2.453 1.00 . A A . 212 GLY O 1 1
2 3232 1 1 72 VAL C C -7.227 -11.503 -3.929 1.00 . A A . 213 VAL C 1 1
2 3233 1 1 72 VAL CA C -8.107 -11.406 -2.684 1.00 . A A . 213 VAL CA 1 1
2 3234 1 1 72 VAL CB C -8.405 -9.939 -2.336 1.00 . A A . 213 VAL CB 1 1
2 3235 1 1 72 VAL CG1 C -9.182 -9.265 -3.458 1.00 . A A . 213 VAL CG1 1 1
2 3236 1 1 72 VAL CG2 C -9.192 -9.874 -1.043 1.00 . A A . 213 VAL CG2 1 1
2 3237 1 1 72 VAL H H -7.098 -11.580 -0.839 1.00 . A A . 213 VAL H 1 1
2 3238 1 1 72 VAL HA H -9.053 -11.899 -2.870 1.00 . A A . 213 VAL HA 1 1
2 3239 1 1 72 VAL HB H -7.471 -9.418 -2.198 1.00 . A A . 213 VAL HB 1 1
2 3240 1 1 72 VAL HG11 H -8.600 -9.299 -4.369 1.00 . A A . 213 VAL HG11 1 1
2 3241 1 1 72 VAL HG12 H -9.376 -8.235 -3.194 1.00 . A A . 213 VAL HG12 1 1
2 3242 1 1 72 VAL HG13 H -10.119 -9.780 -3.609 1.00 . A A . 213 VAL HG13 1 1
2 3243 1 1 72 VAL HG21 H -8.571 -10.208 -0.221 1.00 . A A . 213 VAL HG21 1 1
2 3244 1 1 72 VAL HG22 H -10.054 -10.519 -1.124 1.00 . A A . 213 VAL HG22 1 1
2 3245 1 1 72 VAL HG23 H -9.513 -8.859 -0.866 1.00 . A A . 213 VAL HG23 1 1
2 3246 1 1 72 VAL N N -7.455 -12.100 -1.592 1.00 . A A . 213 VAL N 1 1
2 3247 1 1 72 VAL O O -7.557 -12.220 -4.873 1.00 . A A . 213 VAL O 1 1
2 3248 1 1 73 LEU C C -3.860 -11.675 -4.411 1.00 . A A . 214 LEU C 1 1
2 3249 1 1 73 LEU CA C -5.094 -10.973 -4.964 1.00 . A A . 214 LEU CA 1 1
2 3250 1 1 73 LEU CB C -4.706 -9.616 -5.562 1.00 . A A . 214 LEU CB 1 1
2 3251 1 1 73 LEU CD1 C -4.433 -10.410 -7.926 1.00 . A A . 214 LEU CD1 1 1
2 3252 1 1 73 LEU CD2 C -3.339 -8.286 -7.188 1.00 . A A . 214 LEU CD2 1 1
2 3253 1 1 73 LEU CG C -3.767 -9.683 -6.768 1.00 . A A . 214 LEU CG 1 1
2 3254 1 1 73 LEU H H -5.925 -10.179 -3.187 1.00 . A A . 214 LEU H 1 1
2 3255 1 1 73 LEU HA H -5.526 -11.589 -5.740 1.00 . A A . 214 LEU HA 1 1
2 3256 1 1 73 LEU HB2 H -5.610 -9.108 -5.866 1.00 . A A . 214 LEU HB2 1 1
2 3257 1 1 73 LEU HB3 H -4.225 -9.031 -4.794 1.00 . A A . 214 LEU HB3 1 1
2 3258 1 1 73 LEU HD11 H -5.325 -9.876 -8.219 1.00 . A A . 214 LEU HD11 1 1
2 3259 1 1 73 LEU HD12 H -4.696 -11.411 -7.620 1.00 . A A . 214 LEU HD12 1 1
2 3260 1 1 73 LEU HD13 H -3.751 -10.457 -8.762 1.00 . A A . 214 LEU HD13 1 1
2 3261 1 1 73 LEU HD21 H -4.210 -7.711 -7.462 1.00 . A A . 214 LEU HD21 1 1
2 3262 1 1 73 LEU HD22 H -2.671 -8.354 -8.034 1.00 . A A . 214 LEU HD22 1 1
2 3263 1 1 73 LEU HD23 H -2.831 -7.802 -6.366 1.00 . A A . 214 LEU HD23 1 1
2 3264 1 1 73 LEU HG H -2.880 -10.237 -6.494 1.00 . A A . 214 LEU HG 1 1
2 3265 1 1 73 LEU N N -6.091 -10.818 -3.911 1.00 . A A . 214 LEU N 1 1
2 3266 1 1 73 LEU O O -2.953 -10.983 -3.900 1.00 . A A . 214 LEU O 1 1
2 3267 1 1 73 LEU OXT O -3.810 -12.923 -4.471 1.00 . A A . 214 LEU OXT 1 1
2 3268 2 1 5 SER C C 20.925 -9.217 -6.147 1.00 . B B . 146 SER C 1 1
2 3269 2 1 5 SER CA C 21.864 -10.086 -5.310 1.00 . B B . 146 SER CA 1 1
2 3270 2 1 5 SER CB C 23.084 -10.536 -6.120 1.00 . B B . 146 SER CB 1 1
2 3271 2 1 5 SER H H 20.837 -11.935 -5.455 1.00 . B B . 146 SER H 1 1
2 3272 2 1 5 SER HA H 22.198 -9.516 -4.455 1.00 . B B . 146 SER HA 1 1
2 3273 2 1 5 SER HB2 H 23.529 -9.680 -6.605 1.00 . B B . 146 SER HB2 1 1
2 3274 2 1 5 SER HB3 H 23.806 -10.985 -5.455 1.00 . B B . 146 SER HB3 1 1
2 3275 2 1 5 SER HG H 22.615 -12.353 -6.693 1.00 . B B . 146 SER HG 1 1
2 3276 2 1 5 SER N N 21.161 -11.260 -4.819 1.00 . B B . 146 SER N 1 1
2 3277 2 1 5 SER O O 19.763 -9.033 -5.779 1.00 . B B . 146 SER O 1 1
2 3278 2 1 5 SER OG O 22.722 -11.484 -7.107 1.00 . B B . 146 SER OG 1 1
2 3279 2 1 6 SER C C 19.481 -8.696 -8.809 1.00 . B B . 147 SER C 1 1
2 3280 2 1 6 SER CA C 20.618 -7.884 -8.182 1.00 . B B . 147 SER CA 1 1
2 3281 2 1 6 SER CB C 21.513 -7.294 -9.270 1.00 . B B . 147 SER CB 1 1
2 3282 2 1 6 SER H H 22.358 -8.880 -7.504 1.00 . B B . 147 SER H 1 1
2 3283 2 1 6 SER HA H 20.192 -7.077 -7.604 1.00 . B B . 147 SER HA 1 1
2 3284 2 1 6 SER HB2 H 21.970 -8.094 -9.830 1.00 . B B . 147 SER HB2 1 1
2 3285 2 1 6 SER HB3 H 20.917 -6.682 -9.931 1.00 . B B . 147 SER HB3 1 1
2 3286 2 1 6 SER HG H 22.177 -5.613 -8.500 1.00 . B B . 147 SER HG 1 1
2 3287 2 1 6 SER N N 21.421 -8.705 -7.274 1.00 . B B . 147 SER N 1 1
2 3288 2 1 6 SER O O 18.703 -8.184 -9.615 1.00 . B B . 147 SER O 1 1
2 3289 2 1 6 SER OG O 22.536 -6.490 -8.700 1.00 . B B . 147 SER OG 1 1
2 3290 2 1 7 GLN C C 17.020 -10.391 -8.203 1.00 . B B . 148 GLN C 1 1
2 3291 2 1 7 GLN CA C 18.333 -10.851 -8.827 1.00 . B B . 148 GLN CA 1 1
2 3292 2 1 7 GLN CB C 18.648 -12.260 -8.340 1.00 . B B . 148 GLN CB 1 1
2 3293 2 1 7 GLN CD C 20.502 -13.873 -7.777 1.00 . B B . 148 GLN CD 1 1
2 3294 2 1 7 GLN CG C 20.060 -12.725 -8.662 1.00 . B B . 148 GLN CG 1 1
2 3295 2 1 7 GLN H H 20.127 -10.319 -7.866 1.00 . B B . 148 GLN H 1 1
2 3296 2 1 7 GLN HA H 18.251 -10.845 -9.903 1.00 . B B . 148 GLN HA 1 1
2 3297 2 1 7 GLN HB2 H 18.519 -12.287 -7.266 1.00 . B B . 148 GLN HB2 1 1
2 3298 2 1 7 GLN HB3 H 17.952 -12.950 -8.794 1.00 . B B . 148 GLN HB3 1 1
2 3299 2 1 7 GLN HE21 H 19.873 -15.199 -9.118 1.00 . B B . 148 GLN HE21 1 1
2 3300 2 1 7 GLN HE22 H 20.573 -15.855 -7.675 1.00 . B B . 148 GLN HE22 1 1
2 3301 2 1 7 GLN HG2 H 20.093 -13.049 -9.692 1.00 . B B . 148 GLN HG2 1 1
2 3302 2 1 7 GLN HG3 H 20.740 -11.897 -8.523 1.00 . B B . 148 GLN HG3 1 1
2 3303 2 1 7 GLN N N 19.413 -9.964 -8.433 1.00 . B B . 148 GLN N 1 1
2 3304 2 1 7 GLN NE2 N 20.295 -15.096 -8.233 1.00 . B B . 148 GLN NE2 1 1
2 3305 2 1 7 GLN O O 16.004 -10.262 -8.883 1.00 . B B . 148 GLN O 1 1
2 3306 2 1 7 GLN OE1 O 21.037 -13.656 -6.688 1.00 . B B . 148 GLN OE1 1 1
2 3307 2 1 8 LYS C C 15.458 -8.317 -6.519 1.00 . B B . 149 LYS C 1 1
2 3308 2 1 8 LYS CA C 15.873 -9.741 -6.149 1.00 . B B . 149 LYS CA 1 1
2 3309 2 1 8 LYS CB C 16.138 -9.832 -4.644 1.00 . B B . 149 LYS CB 1 1
2 3310 2 1 8 LYS CD C 15.160 -10.762 -2.503 1.00 . B B . 149 LYS CD 1 1
2 3311 2 1 8 LYS CE C 13.857 -11.125 -1.813 1.00 . B B . 149 LYS CE 1 1
2 3312 2 1 8 LYS CG C 14.877 -10.094 -3.834 1.00 . B B . 149 LYS CG 1 1
2 3313 2 1 8 LYS H H 17.897 -10.284 -6.407 1.00 . B B . 149 LYS H 1 1
2 3314 2 1 8 LYS HA H 15.072 -10.416 -6.403 1.00 . B B . 149 LYS HA 1 1
2 3315 2 1 8 LYS HB2 H 16.841 -10.630 -4.460 1.00 . B B . 149 LYS HB2 1 1
2 3316 2 1 8 LYS HB3 H 16.568 -8.890 -4.312 1.00 . B B . 149 LYS HB3 1 1
2 3317 2 1 8 LYS HD2 H 15.736 -11.660 -2.672 1.00 . B B . 149 LYS HD2 1 1
2 3318 2 1 8 LYS HD3 H 15.717 -10.082 -1.875 1.00 . B B . 149 LYS HD3 1 1
2 3319 2 1 8 LYS HE2 H 13.271 -10.226 -1.698 1.00 . B B . 149 LYS HE2 1 1
2 3320 2 1 8 LYS HE3 H 13.320 -11.822 -2.441 1.00 . B B . 149 LYS HE3 1 1
2 3321 2 1 8 LYS HG2 H 14.383 -9.154 -3.640 1.00 . B B . 149 LYS HG2 1 1
2 3322 2 1 8 LYS HG3 H 14.220 -10.730 -4.409 1.00 . B B . 149 LYS HG3 1 1
2 3323 2 1 8 LYS HZ1 H 13.146 -12.008 -0.061 1.00 . B B . 149 LYS HZ1 1 1
2 3324 2 1 8 LYS HZ2 H 14.535 -11.067 0.164 1.00 . B B . 149 LYS HZ2 1 1
2 3325 2 1 8 LYS HZ3 H 14.656 -12.598 -0.556 1.00 . B B . 149 LYS HZ3 1 1
2 3326 2 1 8 LYS N N 17.054 -10.156 -6.891 1.00 . B B . 149 LYS N 1 1
2 3327 2 1 8 LYS NZ N 14.067 -11.741 -0.476 1.00 . B B . 149 LYS NZ 1 1
2 3328 2 1 8 LYS O O 16.136 -7.645 -7.297 1.00 . B B . 149 LYS O 1 1
2 3329 2 1 9 GLU C C 13.487 -5.795 -4.924 1.00 . B B . 150 GLU C 1 1
2 3330 2 1 9 GLU CA C 13.858 -6.512 -6.227 1.00 . B B . 150 GLU CA 1 1
2 3331 2 1 9 GLU CB C 12.654 -6.573 -7.177 1.00 . B B . 150 GLU CB 1 1
2 3332 2 1 9 GLU CD C 10.560 -7.942 -7.543 1.00 . B B . 150 GLU CD 1 1
2 3333 2 1 9 GLU CG C 11.415 -7.189 -6.551 1.00 . B B . 150 GLU CG 1 1
2 3334 2 1 9 GLU H H 13.823 -8.447 -5.373 1.00 . B B . 150 GLU H 1 1
2 3335 2 1 9 GLU HA H 14.655 -5.964 -6.708 1.00 . B B . 150 GLU HA 1 1
2 3336 2 1 9 GLU HB2 H 12.410 -5.570 -7.496 1.00 . B B . 150 GLU HB2 1 1
2 3337 2 1 9 GLU HB3 H 12.924 -7.160 -8.042 1.00 . B B . 150 GLU HB3 1 1
2 3338 2 1 9 GLU HG2 H 11.724 -7.875 -5.776 1.00 . B B . 150 GLU HG2 1 1
2 3339 2 1 9 GLU HG3 H 10.821 -6.400 -6.113 1.00 . B B . 150 GLU HG3 1 1
2 3340 2 1 9 GLU N N 14.343 -7.859 -5.962 1.00 . B B . 150 GLU N 1 1
2 3341 2 1 9 GLU O O 13.690 -4.596 -4.791 1.00 . B B . 150 GLU O 1 1
2 3342 2 1 9 GLU OE1 O 9.853 -7.295 -8.340 1.00 . B B . 150 GLU OE1 1 1
2 3343 2 1 9 GLU OE2 O 10.588 -9.190 -7.517 1.00 . B B . 150 GLU OE2 1 1
2 3344 2 1 10 GLN C C 13.696 -5.734 -1.759 1.00 . B B . 151 GLN C 1 1
2 3345 2 1 10 GLN CA C 12.514 -5.977 -2.683 1.00 . B B . 151 GLN CA 1 1
2 3346 2 1 10 GLN CB C 11.550 -6.938 -1.979 1.00 . B B . 151 GLN CB 1 1
2 3347 2 1 10 GLN CD C 9.498 -7.476 -3.356 1.00 . B B . 151 GLN CD 1 1
2 3348 2 1 10 GLN CG C 10.872 -7.922 -2.913 1.00 . B B . 151 GLN CG 1 1
2 3349 2 1 10 GLN H H 12.868 -7.508 -4.114 1.00 . B B . 151 GLN H 1 1
2 3350 2 1 10 GLN HA H 12.017 -5.037 -2.878 1.00 . B B . 151 GLN HA 1 1
2 3351 2 1 10 GLN HB2 H 12.095 -7.502 -1.235 1.00 . B B . 151 GLN HB2 1 1
2 3352 2 1 10 GLN HB3 H 10.785 -6.358 -1.486 1.00 . B B . 151 GLN HB3 1 1
2 3353 2 1 10 GLN HE21 H 9.011 -9.351 -3.761 1.00 . B B . 151 GLN HE21 1 1
2 3354 2 1 10 GLN HE22 H 7.779 -8.175 -4.047 1.00 . B B . 151 GLN HE22 1 1
2 3355 2 1 10 GLN HG2 H 11.491 -8.047 -3.788 1.00 . B B . 151 GLN HG2 1 1
2 3356 2 1 10 GLN HG3 H 10.780 -8.869 -2.403 1.00 . B B . 151 GLN HG3 1 1
2 3357 2 1 10 GLN N N 12.964 -6.546 -3.962 1.00 . B B . 151 GLN N 1 1
2 3358 2 1 10 GLN NE2 N 8.682 -8.428 -3.764 1.00 . B B . 151 GLN NE2 1 1
2 3359 2 1 10 GLN O O 13.747 -4.756 -1.022 1.00 . B B . 151 GLN O 1 1
2 3360 2 1 10 GLN OE1 O 9.184 -6.292 -3.366 1.00 . B B . 151 GLN OE1 1 1
2 3361 2 1 11 ASP C C 17.028 -6.202 -1.510 1.00 . B B . 152 ASP C 1 1
2 3362 2 1 11 ASP CA C 15.744 -6.682 -0.856 1.00 . B B . 152 ASP CA 1 1
2 3363 2 1 11 ASP CB C 15.912 -8.108 -0.321 1.00 . B B . 152 ASP CB 1 1
2 3364 2 1 11 ASP CG C 17.030 -8.241 0.696 1.00 . B B . 152 ASP CG 1 1
2 3365 2 1 11 ASP H H 14.635 -7.290 -2.548 1.00 . B B . 152 ASP H 1 1
2 3366 2 1 11 ASP HA H 15.492 -6.020 -0.041 1.00 . B B . 152 ASP HA 1 1
2 3367 2 1 11 ASP HB2 H 14.990 -8.415 0.149 1.00 . B B . 152 ASP HB2 1 1
2 3368 2 1 11 ASP HB3 H 16.123 -8.768 -1.150 1.00 . B B . 152 ASP HB3 1 1
2 3369 2 1 11 ASP N N 14.650 -6.643 -1.819 1.00 . B B . 152 ASP N 1 1
2 3370 2 1 11 ASP O O 18.003 -5.860 -0.842 1.00 . B B . 152 ASP O 1 1
2 3371 2 1 11 ASP OD1 O 16.798 -7.934 1.886 1.00 . B B . 152 ASP OD1 1 1
2 3372 2 1 11 ASP OD2 O 18.133 -8.685 0.318 1.00 . B B . 152 ASP OD2 1 1
2 3373 2 1 12 VAL C C 18.153 -4.126 -3.436 1.00 . B B . 153 VAL C 1 1
2 3374 2 1 12 VAL CA C 18.113 -5.638 -3.613 1.00 . B B . 153 VAL CA 1 1
2 3375 2 1 12 VAL CB C 17.939 -5.963 -5.109 1.00 . B B . 153 VAL CB 1 1
2 3376 2 1 12 VAL CG1 C 16.866 -5.066 -5.714 1.00 . B B . 153 VAL CG1 1 1
2 3377 2 1 12 VAL CG2 C 19.256 -5.814 -5.856 1.00 . B B . 153 VAL CG2 1 1
2 3378 2 1 12 VAL H H 16.224 -6.517 -3.302 1.00 . B B . 153 VAL H 1 1
2 3379 2 1 12 VAL HA H 19.034 -6.074 -3.258 1.00 . B B . 153 VAL HA 1 1
2 3380 2 1 12 VAL HB H 17.608 -6.994 -5.196 1.00 . B B . 153 VAL HB 1 1
2 3381 2 1 12 VAL HG11 H 16.487 -5.512 -6.622 1.00 . B B . 153 VAL HG11 1 1
2 3382 2 1 12 VAL HG12 H 17.295 -4.101 -5.940 1.00 . B B . 153 VAL HG12 1 1
2 3383 2 1 12 VAL HG13 H 16.060 -4.941 -5.001 1.00 . B B . 153 VAL HG13 1 1
2 3384 2 1 12 VAL HG21 H 19.104 -6.037 -6.901 1.00 . B B . 153 VAL HG21 1 1
2 3385 2 1 12 VAL HG22 H 19.984 -6.500 -5.444 1.00 . B B . 153 VAL HG22 1 1
2 3386 2 1 12 VAL HG23 H 19.615 -4.802 -5.752 1.00 . B B . 153 VAL HG23 1 1
2 3387 2 1 12 VAL N N 17.008 -6.173 -2.835 1.00 . B B . 153 VAL N 1 1
2 3388 2 1 12 VAL O O 19.128 -3.458 -3.793 1.00 . B B . 153 VAL O 1 1
2 3389 2 1 13 LEU C C 18.020 -1.741 -1.645 1.00 . B B . 154 LEU C 1 1
2 3390 2 1 13 LEU CA C 16.930 -2.192 -2.619 1.00 . B B . 154 LEU CA 1 1
2 3391 2 1 13 LEU CB C 15.543 -1.921 -2.038 1.00 . B B . 154 LEU CB 1 1
2 3392 2 1 13 LEU CD1 C 13.097 -1.569 -2.435 1.00 . B B . 154 LEU CD1 1 1
2 3393 2 1 13 LEU CD2 C 14.673 -1.684 -4.378 1.00 . B B . 154 LEU CD2 1 1
2 3394 2 1 13 LEU CG C 14.371 -2.192 -2.979 1.00 . B B . 154 LEU CG 1 1
2 3395 2 1 13 LEU H H 16.297 -4.183 -2.704 1.00 . B B . 154 LEU H 1 1
2 3396 2 1 13 LEU HA H 17.028 -1.665 -3.547 1.00 . B B . 154 LEU HA 1 1
2 3397 2 1 13 LEU HB2 H 15.420 -2.560 -1.178 1.00 . B B . 154 LEU HB2 1 1
2 3398 2 1 13 LEU HB3 H 15.493 -0.891 -1.718 1.00 . B B . 154 LEU HB3 1 1
2 3399 2 1 13 LEU HD11 H 12.271 -1.812 -3.087 1.00 . B B . 154 LEU HD11 1 1
2 3400 2 1 13 LEU HD12 H 13.213 -0.496 -2.388 1.00 . B B . 154 LEU HD12 1 1
2 3401 2 1 13 LEU HD13 H 12.902 -1.954 -1.446 1.00 . B B . 154 LEU HD13 1 1
2 3402 2 1 13 LEU HD21 H 15.506 -2.238 -4.788 1.00 . B B . 154 LEU HD21 1 1
2 3403 2 1 13 LEU HD22 H 14.923 -0.634 -4.336 1.00 . B B . 154 LEU HD22 1 1
2 3404 2 1 13 LEU HD23 H 13.806 -1.824 -5.004 1.00 . B B . 154 LEU HD23 1 1
2 3405 2 1 13 LEU HG H 14.212 -3.259 -3.037 1.00 . B B . 154 LEU HG 1 1
2 3406 2 1 13 LEU N N 17.056 -3.598 -2.905 1.00 . B B . 154 LEU N 1 1
2 3407 2 1 13 LEU O O 18.703 -2.570 -1.039 1.00 . B B . 154 LEU O 1 1
2 3408 2 1 14 THR C C 18.744 -0.248 0.869 1.00 . B B . 155 THR C 1 1
2 3409 2 1 14 THR CA C 19.184 0.069 -0.555 1.00 . B B . 155 THR CA 1 1
2 3410 2 1 14 THR CB C 19.402 1.589 -0.713 1.00 . B B . 155 THR CB 1 1
2 3411 2 1 14 THR CG2 C 20.029 1.909 -2.062 1.00 . B B . 155 THR CG2 1 1
2 3412 2 1 14 THR H H 17.626 0.195 -1.991 1.00 . B B . 155 THR H 1 1
2 3413 2 1 14 THR HA H 20.119 -0.435 -0.754 1.00 . B B . 155 THR HA 1 1
2 3414 2 1 14 THR HB H 20.074 1.922 0.064 1.00 . B B . 155 THR HB 1 1
2 3415 2 1 14 THR HG1 H 17.631 2.144 -1.389 1.00 . B B . 155 THR HG1 1 1
2 3416 2 1 14 THR HG21 H 20.163 2.978 -2.151 1.00 . B B . 155 THR HG21 1 1
2 3417 2 1 14 THR HG22 H 19.380 1.561 -2.852 1.00 . B B . 155 THR HG22 1 1
2 3418 2 1 14 THR HG23 H 20.987 1.418 -2.140 1.00 . B B . 155 THR HG23 1 1
2 3419 2 1 14 THR N N 18.191 -0.436 -1.490 1.00 . B B . 155 THR N 1 1
2 3420 2 1 14 THR O O 17.558 -0.484 1.099 1.00 . B B . 155 THR O 1 1
2 3421 2 1 14 THR OG1 O 18.161 2.285 -0.584 1.00 . B B . 155 THR OG1 1 1
2 3422 2 1 15 PRO C C 18.113 0.106 3.709 1.00 . B B . 156 PRO C 1 1
2 3423 2 1 15 PRO CA C 19.379 -0.591 3.231 1.00 . B B . 156 PRO CA 1 1
2 3424 2 1 15 PRO CB C 20.581 -0.033 4.000 1.00 . B B . 156 PRO CB 1 1
2 3425 2 1 15 PRO CD C 21.122 -0.095 1.635 1.00 . B B . 156 PRO CD 1 1
2 3426 2 1 15 PRO CG C 21.597 0.385 2.980 1.00 . B B . 156 PRO CG 1 1
2 3427 2 1 15 PRO HA H 19.295 -1.653 3.403 1.00 . B B . 156 PRO HA 1 1
2 3428 2 1 15 PRO HB2 H 20.257 0.814 4.587 1.00 . B B . 156 PRO HB2 1 1
2 3429 2 1 15 PRO HB3 H 20.974 -0.797 4.653 1.00 . B B . 156 PRO HB3 1 1
2 3430 2 1 15 PRO HD2 H 21.308 0.654 0.879 1.00 . B B . 156 PRO HD2 1 1
2 3431 2 1 15 PRO HD3 H 21.604 -1.026 1.372 1.00 . B B . 156 PRO HD3 1 1
2 3432 2 1 15 PRO HG2 H 21.683 1.460 2.978 1.00 . B B . 156 PRO HG2 1 1
2 3433 2 1 15 PRO HG3 H 22.549 -0.064 3.220 1.00 . B B . 156 PRO HG3 1 1
2 3434 2 1 15 PRO N N 19.685 -0.291 1.833 1.00 . B B . 156 PRO N 1 1
2 3435 2 1 15 PRO O O 17.183 -0.536 4.199 1.00 . B B . 156 PRO O 1 1
2 3436 2 1 16 ARG C C 15.677 1.794 3.161 1.00 . B B . 157 ARG C 1 1
2 3437 2 1 16 ARG CA C 16.915 2.196 3.937 1.00 . B B . 157 ARG CA 1 1
2 3438 2 1 16 ARG CB C 17.141 3.682 3.758 1.00 . B B . 157 ARG CB 1 1
2 3439 2 1 16 ARG CD C 16.392 5.962 4.486 1.00 . B B . 157 ARG CD 1 1
2 3440 2 1 16 ARG CG C 16.040 4.493 4.414 1.00 . B B . 157 ARG CG 1 1
2 3441 2 1 16 ARG CZ C 17.285 7.462 2.730 1.00 . B B . 157 ARG CZ 1 1
2 3442 2 1 16 ARG H H 18.837 1.875 3.126 1.00 . B B . 157 ARG H 1 1
2 3443 2 1 16 ARG HA H 16.737 2.001 4.984 1.00 . B B . 157 ARG HA 1 1
2 3444 2 1 16 ARG HB2 H 18.089 3.960 4.198 1.00 . B B . 157 ARG HB2 1 1
2 3445 2 1 16 ARG HB3 H 17.150 3.903 2.700 1.00 . B B . 157 ARG HB3 1 1
2 3446 2 1 16 ARG HD2 H 15.676 6.454 5.132 1.00 . B B . 157 ARG HD2 1 1
2 3447 2 1 16 ARG HD3 H 17.383 6.055 4.904 1.00 . B B . 157 ARG HD3 1 1
2 3448 2 1 16 ARG HE H 15.631 6.345 2.561 1.00 . B B . 157 ARG HE 1 1
2 3449 2 1 16 ARG HG2 H 15.133 4.380 3.840 1.00 . B B . 157 ARG HG2 1 1
2 3450 2 1 16 ARG HG3 H 15.884 4.114 5.416 1.00 . B B . 157 ARG HG3 1 1
2 3451 2 1 16 ARG HH11 H 18.388 7.424 4.430 1.00 . B B . 157 ARG HH11 1 1
2 3452 2 1 16 ARG HH12 H 19.002 8.462 3.179 1.00 . B B . 157 ARG HH12 1 1
2 3453 2 1 16 ARG HH21 H 16.425 7.707 0.913 1.00 . B B . 157 ARG HH21 1 1
2 3454 2 1 16 ARG HH22 H 17.867 8.642 1.176 1.00 . B B . 157 ARG HH22 1 1
2 3455 2 1 16 ARG N N 18.070 1.420 3.528 1.00 . B B . 157 ARG N 1 1
2 3456 2 1 16 ARG NE N 16.371 6.591 3.163 1.00 . B B . 157 ARG NE 1 1
2 3457 2 1 16 ARG NH1 N 18.303 7.811 3.513 1.00 . B B . 157 ARG NH1 1 1
2 3458 2 1 16 ARG NH2 N 17.183 7.974 1.509 1.00 . B B . 157 ARG NH2 1 1
2 3459 2 1 16 ARG O O 14.649 1.544 3.759 1.00 . B B . 157 ARG O 1 1
2 3460 2 1 17 GLU C C 14.056 0.014 1.431 1.00 . B B . 158 GLU C 1 1
2 3461 2 1 17 GLU CA C 14.651 1.350 0.985 1.00 . B B . 158 GLU CA 1 1
2 3462 2 1 17 GLU CB C 15.093 1.269 -0.471 1.00 . B B . 158 GLU CB 1 1
2 3463 2 1 17 GLU CD C 15.706 2.565 -2.554 1.00 . B B . 158 GLU CD 1 1
2 3464 2 1 17 GLU CG C 15.101 2.616 -1.166 1.00 . B B . 158 GLU CG 1 1
2 3465 2 1 17 GLU H H 16.623 2.019 1.410 1.00 . B B . 158 GLU H 1 1
2 3466 2 1 17 GLU HA H 13.889 2.113 1.068 1.00 . B B . 158 GLU HA 1 1
2 3467 2 1 17 GLU HB2 H 16.096 0.864 -0.504 1.00 . B B . 158 GLU HB2 1 1
2 3468 2 1 17 GLU HB3 H 14.425 0.610 -1.005 1.00 . B B . 158 GLU HB3 1 1
2 3469 2 1 17 GLU HG2 H 14.081 2.961 -1.249 1.00 . B B . 158 GLU HG2 1 1
2 3470 2 1 17 GLU HG3 H 15.666 3.312 -0.565 1.00 . B B . 158 GLU HG3 1 1
2 3471 2 1 17 GLU N N 15.775 1.756 1.834 1.00 . B B . 158 GLU N 1 1
2 3472 2 1 17 GLU O O 12.836 -0.156 1.450 1.00 . B B . 158 GLU O 1 1
2 3473 2 1 17 GLU OE1 O 16.715 1.845 -2.742 1.00 . B B . 158 GLU OE1 1 1
2 3474 2 1 17 GLU OE2 O 15.202 3.271 -3.451 1.00 . B B . 158 GLU OE2 1 1
2 3475 2 1 18 CYS C C 13.725 -2.025 3.641 1.00 . B B . 159 CYS C 1 1
2 3476 2 1 18 CYS CA C 14.474 -2.209 2.317 1.00 . B B . 159 CYS CA 1 1
2 3477 2 1 18 CYS CB C 15.672 -3.140 2.495 1.00 . B B . 159 CYS CB 1 1
2 3478 2 1 18 CYS H H 15.884 -0.750 1.711 1.00 . B B . 159 CYS H 1 1
2 3479 2 1 18 CYS HA H 13.804 -2.641 1.592 1.00 . B B . 159 CYS HA 1 1
2 3480 2 1 18 CYS HB2 H 16.119 -3.304 1.529 1.00 . B B . 159 CYS HB2 1 1
2 3481 2 1 18 CYS HB3 H 16.390 -2.668 3.147 1.00 . B B . 159 CYS HB3 1 1
2 3482 2 1 18 CYS HG H 15.860 -5.686 2.434 1.00 . B B . 159 CYS HG 1 1
2 3483 2 1 18 CYS N N 14.919 -0.924 1.800 1.00 . B B . 159 CYS N 1 1
2 3484 2 1 18 CYS O O 12.696 -2.665 3.883 1.00 . B B . 159 CYS O 1 1
2 3485 2 1 18 CYS SG S 15.276 -4.763 3.188 1.00 . B B . 159 CYS SG 1 1
2 3486 2 1 19 LEU C C 12.254 -0.097 5.481 1.00 . B B . 160 LEU C 1 1
2 3487 2 1 19 LEU CA C 13.578 -0.805 5.750 1.00 . B B . 160 LEU CA 1 1
2 3488 2 1 19 LEU CB C 14.469 0.086 6.622 1.00 . B B . 160 LEU CB 1 1
2 3489 2 1 19 LEU CD1 C 16.675 0.556 7.718 1.00 . B B . 160 LEU CD1 1 1
2 3490 2 1 19 LEU CD2 C 15.949 -1.810 7.376 1.00 . B B . 160 LEU CD2 1 1
2 3491 2 1 19 LEU CG C 15.910 -0.397 6.812 1.00 . B B . 160 LEU CG 1 1
2 3492 2 1 19 LEU H H 15.070 -0.669 4.250 1.00 . B B . 160 LEU H 1 1
2 3493 2 1 19 LEU HA H 13.382 -1.731 6.274 1.00 . B B . 160 LEU HA 1 1
2 3494 2 1 19 LEU HB2 H 14.499 1.071 6.176 1.00 . B B . 160 LEU HB2 1 1
2 3495 2 1 19 LEU HB3 H 14.010 0.166 7.596 1.00 . B B . 160 LEU HB3 1 1
2 3496 2 1 19 LEU HD11 H 17.695 0.215 7.819 1.00 . B B . 160 LEU HD11 1 1
2 3497 2 1 19 LEU HD12 H 16.207 0.583 8.690 1.00 . B B . 160 LEU HD12 1 1
2 3498 2 1 19 LEU HD13 H 16.667 1.546 7.287 1.00 . B B . 160 LEU HD13 1 1
2 3499 2 1 19 LEU HD21 H 16.978 -2.132 7.459 1.00 . B B . 160 LEU HD21 1 1
2 3500 2 1 19 LEU HD22 H 15.415 -2.477 6.714 1.00 . B B . 160 LEU HD22 1 1
2 3501 2 1 19 LEU HD23 H 15.487 -1.822 8.351 1.00 . B B . 160 LEU HD23 1 1
2 3502 2 1 19 LEU HG H 16.405 -0.406 5.851 1.00 . B B . 160 LEU HG 1 1
2 3503 2 1 19 LEU N N 14.234 -1.127 4.486 1.00 . B B . 160 LEU N 1 1
2 3504 2 1 19 LEU O O 11.266 -0.316 6.171 1.00 . B B . 160 LEU O 1 1
2 3505 2 1 20 ILE C C 9.964 0.413 3.755 1.00 . B B . 161 ILE C 1 1
2 3506 2 1 20 ILE CA C 11.040 1.440 4.055 1.00 . B B . 161 ILE CA 1 1
2 3507 2 1 20 ILE CB C 11.280 2.301 2.793 1.00 . B B . 161 ILE CB 1 1
2 3508 2 1 20 ILE CD1 C 12.015 4.406 4.048 1.00 . B B . 161 ILE CD1 1 1
2 3509 2 1 20 ILE CG1 C 12.373 3.351 3.026 1.00 . B B . 161 ILE CG1 1 1
2 3510 2 1 20 ILE CG2 C 9.990 2.970 2.350 1.00 . B B . 161 ILE CG2 1 1
2 3511 2 1 20 ILE H H 13.071 0.903 3.964 1.00 . B B . 161 ILE H 1 1
2 3512 2 1 20 ILE HA H 10.715 2.083 4.870 1.00 . B B . 161 ILE HA 1 1
2 3513 2 1 20 ILE HB H 11.596 1.639 2.000 1.00 . B B . 161 ILE HB 1 1
2 3514 2 1 20 ILE HD11 H 12.842 5.091 4.164 1.00 . B B . 161 ILE HD11 1 1
2 3515 2 1 20 ILE HD12 H 11.804 3.933 4.997 1.00 . B B . 161 ILE HD12 1 1
2 3516 2 1 20 ILE HD13 H 11.143 4.948 3.715 1.00 . B B . 161 ILE HD13 1 1
2 3517 2 1 20 ILE HG12 H 13.267 2.854 3.370 1.00 . B B . 161 ILE HG12 1 1
2 3518 2 1 20 ILE HG13 H 12.583 3.852 2.091 1.00 . B B . 161 ILE HG13 1 1
2 3519 2 1 20 ILE HG21 H 9.255 2.215 2.111 1.00 . B B . 161 ILE HG21 1 1
2 3520 2 1 20 ILE HG22 H 10.182 3.575 1.477 1.00 . B B . 161 ILE HG22 1 1
2 3521 2 1 20 ILE HG23 H 9.617 3.596 3.147 1.00 . B B . 161 ILE HG23 1 1
2 3522 2 1 20 ILE N N 12.245 0.749 4.463 1.00 . B B . 161 ILE N 1 1
2 3523 2 1 20 ILE O O 8.855 0.495 4.276 1.00 . B B . 161 ILE O 1 1
2 3524 2 1 21 LEU C C 8.870 -2.338 3.802 1.00 . B B . 162 LEU C 1 1
2 3525 2 1 21 LEU CA C 9.407 -1.642 2.575 1.00 . B B . 162 LEU CA 1 1
2 3526 2 1 21 LEU CB C 10.059 -2.664 1.646 1.00 . B B . 162 LEU CB 1 1
2 3527 2 1 21 LEU CD1 C 9.202 -4.309 -0.045 1.00 . B B . 162 LEU CD1 1 1
2 3528 2 1 21 LEU CD2 C 9.829 -5.096 2.231 1.00 . B B . 162 LEU CD2 1 1
2 3529 2 1 21 LEU CG C 9.241 -3.947 1.428 1.00 . B B . 162 LEU CG 1 1
2 3530 2 1 21 LEU H H 11.237 -0.590 2.570 1.00 . B B . 162 LEU H 1 1
2 3531 2 1 21 LEU HA H 8.576 -1.189 2.058 1.00 . B B . 162 LEU HA 1 1
2 3532 2 1 21 LEU HB2 H 10.222 -2.194 0.686 1.00 . B B . 162 LEU HB2 1 1
2 3533 2 1 21 LEU HB3 H 11.017 -2.938 2.060 1.00 . B B . 162 LEU HB3 1 1
2 3534 2 1 21 LEU HD11 H 10.209 -4.437 -0.411 1.00 . B B . 162 LEU HD11 1 1
2 3535 2 1 21 LEU HD12 H 8.714 -3.519 -0.598 1.00 . B B . 162 LEU HD12 1 1
2 3536 2 1 21 LEU HD13 H 8.653 -5.230 -0.173 1.00 . B B . 162 LEU HD13 1 1
2 3537 2 1 21 LEU HD21 H 9.775 -4.857 3.284 1.00 . B B . 162 LEU HD21 1 1
2 3538 2 1 21 LEU HD22 H 10.858 -5.248 1.945 1.00 . B B . 162 LEU HD22 1 1
2 3539 2 1 21 LEU HD23 H 9.262 -5.994 2.036 1.00 . B B . 162 LEU HD23 1 1
2 3540 2 1 21 LEU HG H 8.219 -3.791 1.775 1.00 . B B . 162 LEU HG 1 1
2 3541 2 1 21 LEU N N 10.325 -0.577 2.937 1.00 . B B . 162 LEU N 1 1
2 3542 2 1 21 LEU O O 7.668 -2.420 3.964 1.00 . B B . 162 LEU O 1 1
2 3543 2 1 22 GLN C C 8.258 -2.783 6.621 1.00 . B B . 163 GLN C 1 1
2 3544 2 1 22 GLN CA C 9.315 -3.571 5.844 1.00 . B B . 163 GLN CA 1 1
2 3545 2 1 22 GLN CB C 10.495 -3.924 6.761 1.00 . B B . 163 GLN CB 1 1
2 3546 2 1 22 GLN CD C 12.059 -3.170 8.594 1.00 . B B . 163 GLN CD 1 1
2 3547 2 1 22 GLN CG C 11.034 -2.754 7.561 1.00 . B B . 163 GLN CG 1 1
2 3548 2 1 22 GLN H H 10.714 -2.714 4.491 1.00 . B B . 163 GLN H 1 1
2 3549 2 1 22 GLN HA H 8.864 -4.489 5.494 1.00 . B B . 163 GLN HA 1 1
2 3550 2 1 22 GLN HB2 H 10.177 -4.688 7.455 1.00 . B B . 163 GLN HB2 1 1
2 3551 2 1 22 GLN HB3 H 11.298 -4.318 6.155 1.00 . B B . 163 GLN HB3 1 1
2 3552 2 1 22 GLN HE21 H 12.858 -1.358 8.567 1.00 . B B . 163 GLN HE21 1 1
2 3553 2 1 22 GLN HE22 H 13.596 -2.488 9.647 1.00 . B B . 163 GLN HE22 1 1
2 3554 2 1 22 GLN HG2 H 11.501 -2.060 6.878 1.00 . B B . 163 GLN HG2 1 1
2 3555 2 1 22 GLN HG3 H 10.210 -2.260 8.057 1.00 . B B . 163 GLN HG3 1 1
2 3556 2 1 22 GLN N N 9.753 -2.832 4.664 1.00 . B B . 163 GLN N 1 1
2 3557 2 1 22 GLN NE2 N 12.927 -2.248 8.971 1.00 . B B . 163 GLN NE2 1 1
2 3558 2 1 22 GLN O O 7.274 -3.351 7.089 1.00 . B B . 163 GLN O 1 1
2 3559 2 1 22 GLN OE1 O 12.051 -4.301 9.076 1.00 . B B . 163 GLN OE1 1 1
2 3560 2 1 23 GLU C C 6.163 -0.475 6.703 1.00 . B B . 164 GLU C 1 1
2 3561 2 1 23 GLU CA C 7.512 -0.627 7.451 1.00 . B B . 164 GLU CA 1 1
2 3562 2 1 23 GLU CB C 8.135 0.738 7.728 1.00 . B B . 164 GLU CB 1 1
2 3563 2 1 23 GLU CD C 9.663 -0.073 9.614 1.00 . B B . 164 GLU CD 1 1
2 3564 2 1 23 GLU CG C 9.548 0.687 8.309 1.00 . B B . 164 GLU CG 1 1
2 3565 2 1 23 GLU H H 9.261 -1.070 6.336 1.00 . B B . 164 GLU H 1 1
2 3566 2 1 23 GLU HA H 7.325 -1.108 8.398 1.00 . B B . 164 GLU HA 1 1
2 3567 2 1 23 GLU HB2 H 8.176 1.292 6.803 1.00 . B B . 164 GLU HB2 1 1
2 3568 2 1 23 GLU HB3 H 7.504 1.271 8.424 1.00 . B B . 164 GLU HB3 1 1
2 3569 2 1 23 GLU HG2 H 10.197 0.207 7.590 1.00 . B B . 164 GLU HG2 1 1
2 3570 2 1 23 GLU HG3 H 9.887 1.702 8.477 1.00 . B B . 164 GLU HG3 1 1
2 3571 2 1 23 GLU N N 8.450 -1.472 6.726 1.00 . B B . 164 GLU N 1 1
2 3572 2 1 23 GLU O O 5.106 -0.455 7.332 1.00 . B B . 164 GLU O 1 1
2 3573 2 1 23 GLU OE1 O 8.631 -0.399 10.220 1.00 . B B . 164 GLU OE1 1 1
2 3574 2 1 23 GLU OE2 O 10.802 -0.338 10.050 1.00 . B B . 164 GLU OE2 1 1
2 3575 2 1 24 VAL C C 4.271 -1.714 4.578 1.00 . B B . 165 VAL C 1 1
2 3576 2 1 24 VAL CA C 4.920 -0.340 4.604 1.00 . B B . 165 VAL CA 1 1
2 3577 2 1 24 VAL CB C 5.058 0.146 3.140 1.00 . B B . 165 VAL CB 1 1
2 3578 2 1 24 VAL CG1 C 4.585 1.582 3.007 1.00 . B B . 165 VAL CG1 1 1
2 3579 2 1 24 VAL CG2 C 6.472 0.017 2.623 1.00 . B B . 165 VAL CG2 1 1
2 3580 2 1 24 VAL H H 7.036 -0.278 4.896 1.00 . B B . 165 VAL H 1 1
2 3581 2 1 24 VAL HA H 4.249 0.337 5.111 1.00 . B B . 165 VAL HA 1 1
2 3582 2 1 24 VAL HB H 4.423 -0.481 2.524 1.00 . B B . 165 VAL HB 1 1
2 3583 2 1 24 VAL HG11 H 5.176 2.218 3.651 1.00 . B B . 165 VAL HG11 1 1
2 3584 2 1 24 VAL HG12 H 3.546 1.647 3.294 1.00 . B B . 165 VAL HG12 1 1
2 3585 2 1 24 VAL HG13 H 4.697 1.905 1.983 1.00 . B B . 165 VAL HG13 1 1
2 3586 2 1 24 VAL HG21 H 6.775 -1.019 2.660 1.00 . B B . 165 VAL HG21 1 1
2 3587 2 1 24 VAL HG22 H 7.134 0.608 3.238 1.00 . B B . 165 VAL HG22 1 1
2 3588 2 1 24 VAL HG23 H 6.517 0.367 1.602 1.00 . B B . 165 VAL HG23 1 1
2 3589 2 1 24 VAL N N 6.180 -0.360 5.366 1.00 . B B . 165 VAL N 1 1
2 3590 2 1 24 VAL O O 3.113 -1.867 4.967 1.00 . B B . 165 VAL O 1 1
2 3591 2 1 25 GLU C C 4.144 -4.627 5.361 1.00 . B B . 166 GLU C 1 1
2 3592 2 1 25 GLU CA C 4.548 -4.072 3.998 1.00 . B B . 166 GLU CA 1 1
2 3593 2 1 25 GLU CB C 5.642 -4.920 3.349 1.00 . B B . 166 GLU CB 1 1
2 3594 2 1 25 GLU CD C 6.901 -6.631 4.726 1.00 . B B . 166 GLU CD 1 1
2 3595 2 1 25 GLU CG C 6.827 -5.194 4.255 1.00 . B B . 166 GLU CG 1 1
2 3596 2 1 25 GLU H H 5.953 -2.513 3.863 1.00 . B B . 166 GLU H 1 1
2 3597 2 1 25 GLU HA H 3.680 -4.063 3.354 1.00 . B B . 166 GLU HA 1 1
2 3598 2 1 25 GLU HB2 H 5.223 -5.865 3.037 1.00 . B B . 166 GLU HB2 1 1
2 3599 2 1 25 GLU HB3 H 6.013 -4.386 2.477 1.00 . B B . 166 GLU HB3 1 1
2 3600 2 1 25 GLU HG2 H 7.735 -4.956 3.714 1.00 . B B . 166 GLU HG2 1 1
2 3601 2 1 25 GLU HG3 H 6.744 -4.548 5.123 1.00 . B B . 166 GLU HG3 1 1
2 3602 2 1 25 GLU N N 5.028 -2.705 4.125 1.00 . B B . 166 GLU N 1 1
2 3603 2 1 25 GLU O O 3.457 -5.642 5.456 1.00 . B B . 166 GLU O 1 1
2 3604 2 1 25 GLU OE1 O 6.462 -7.526 3.983 1.00 . B B . 166 GLU OE1 1 1
2 3605 2 1 25 GLU OE2 O 7.426 -6.868 5.840 1.00 . B B . 166 GLU OE2 1 1
2 3606 2 1 26 LYS C C 2.638 -4.261 7.854 1.00 . B B . 167 LYS C 1 1
2 3607 2 1 26 LYS CA C 4.153 -4.227 7.769 1.00 . B B . 167 LYS CA 1 1
2 3608 2 1 26 LYS CB C 4.632 -3.132 8.707 1.00 . B B . 167 LYS CB 1 1
2 3609 2 1 26 LYS CD C 5.995 -4.389 10.339 1.00 . B B . 167 LYS CD 1 1
2 3610 2 1 26 LYS CE C 7.220 -3.499 10.201 1.00 . B B . 167 LYS CE 1 1
2 3611 2 1 26 LYS CG C 4.736 -3.583 10.144 1.00 . B B . 167 LYS CG 1 1
2 3612 2 1 26 LYS H H 5.294 -3.271 6.272 1.00 . B B . 167 LYS H 1 1
2 3613 2 1 26 LYS HA H 4.559 -5.174 8.085 1.00 . B B . 167 LYS HA 1 1
2 3614 2 1 26 LYS HB2 H 5.607 -2.795 8.383 1.00 . B B . 167 LYS HB2 1 1
2 3615 2 1 26 LYS HB3 H 3.941 -2.304 8.660 1.00 . B B . 167 LYS HB3 1 1
2 3616 2 1 26 LYS HD2 H 5.984 -4.838 11.320 1.00 . B B . 167 LYS HD2 1 1
2 3617 2 1 26 LYS HD3 H 6.030 -5.161 9.577 1.00 . B B . 167 LYS HD3 1 1
2 3618 2 1 26 LYS HE2 H 8.095 -4.062 10.493 1.00 . B B . 167 LYS HE2 1 1
2 3619 2 1 26 LYS HE3 H 7.311 -3.196 9.167 1.00 . B B . 167 LYS HE3 1 1
2 3620 2 1 26 LYS HG2 H 4.765 -2.715 10.786 1.00 . B B . 167 LYS HG2 1 1
2 3621 2 1 26 LYS HG3 H 3.881 -4.194 10.388 1.00 . B B . 167 LYS HG3 1 1
2 3622 2 1 26 LYS HZ1 H 6.256 -1.739 10.814 1.00 . B B . 167 LYS HZ1 1 1
2 3623 2 1 26 LYS HZ2 H 7.944 -1.663 10.900 1.00 . B B . 167 LYS HZ2 1 1
2 3624 2 1 26 LYS HZ3 H 7.076 -2.547 12.061 1.00 . B B . 167 LYS HZ3 1 1
2 3625 2 1 26 LYS N N 4.600 -3.954 6.413 1.00 . B B . 167 LYS N 1 1
2 3626 2 1 26 LYS NZ N 7.116 -2.282 11.056 1.00 . B B . 167 LYS NZ 1 1
2 3627 2 1 26 LYS O O 2.052 -5.181 8.430 1.00 . B B . 167 LYS O 1 1
2 3628 2 1 27 GLY C C 0.254 -1.897 8.291 1.00 . B B . 168 GLY C 1 1
2 3629 2 1 27 GLY CA C 0.593 -3.089 7.430 1.00 . B B . 168 GLY CA 1 1
2 3630 2 1 27 GLY H H 2.523 -2.595 6.744 1.00 . B B . 168 GLY H 1 1
2 3631 2 1 27 GLY HA2 H 0.153 -2.952 6.449 1.00 . B B . 168 GLY HA2 1 1
2 3632 2 1 27 GLY HA3 H 0.184 -3.980 7.880 1.00 . B B . 168 GLY HA3 1 1
2 3633 2 1 27 GLY N N 2.011 -3.244 7.284 1.00 . B B . 168 GLY N 1 1
2 3634 2 1 27 GLY O O -0.506 -2.004 9.247 1.00 . B B . 168 GLY O 1 1
2 3635 2 1 28 PHE C C 0.469 1.560 7.465 1.00 . B B . 169 PHE C 1 1
2 3636 2 1 28 PHE CA C 0.491 0.503 8.550 1.00 . B B . 169 PHE CA 1 1
2 3637 2 1 28 PHE CB C 1.428 0.911 9.688 1.00 . B B . 169 PHE CB 1 1
2 3638 2 1 28 PHE CD1 C 0.251 0.305 11.822 1.00 . B B . 169 PHE CD1 1 1
2 3639 2 1 28 PHE CD2 C 2.161 -0.971 11.184 1.00 . B B . 169 PHE CD2 1 1
2 3640 2 1 28 PHE CE1 C 0.107 -0.471 12.956 1.00 . B B . 169 PHE CE1 1 1
2 3641 2 1 28 PHE CE2 C 2.020 -1.752 12.315 1.00 . B B . 169 PHE CE2 1 1
2 3642 2 1 28 PHE CG C 1.279 0.065 10.923 1.00 . B B . 169 PHE CG 1 1
2 3643 2 1 28 PHE CZ C 0.993 -1.500 13.203 1.00 . B B . 169 PHE CZ 1 1
2 3644 2 1 28 PHE H H 1.612 -0.803 7.335 1.00 . B B . 169 PHE H 1 1
2 3645 2 1 28 PHE HA H -0.508 0.403 8.940 1.00 . B B . 169 PHE HA 1 1
2 3646 2 1 28 PHE HB2 H 2.451 0.832 9.350 1.00 . B B . 169 PHE HB2 1 1
2 3647 2 1 28 PHE HB3 H 1.223 1.936 9.960 1.00 . B B . 169 PHE HB3 1 1
2 3648 2 1 28 PHE HD1 H -0.443 1.110 11.628 1.00 . B B . 169 PHE HD1 1 1
2 3649 2 1 28 PHE HD2 H 2.966 -1.168 10.489 1.00 . B B . 169 PHE HD2 1 1
2 3650 2 1 28 PHE HE1 H -0.697 -0.272 13.648 1.00 . B B . 169 PHE HE1 1 1
2 3651 2 1 28 PHE HE2 H 2.714 -2.556 12.505 1.00 . B B . 169 PHE HE2 1 1
2 3652 2 1 28 PHE HZ H 0.881 -2.109 14.088 1.00 . B B . 169 PHE HZ 1 1
2 3653 2 1 28 PHE N N 0.871 -0.772 7.973 1.00 . B B . 169 PHE N 1 1
2 3654 2 1 28 PHE O O -0.607 1.921 6.978 1.00 . B B . 169 PHE O 1 1
2 3655 2 1 29 THR C C 3.159 3.712 6.054 1.00 . B B . 170 THR C 1 1
2 3656 2 1 29 THR CA C 1.781 3.042 6.018 1.00 . B B . 170 THR CA 1 1
2 3657 2 1 29 THR CB C 0.695 4.131 6.203 1.00 . B B . 170 THR CB 1 1
2 3658 2 1 29 THR CG2 C 0.896 4.906 7.498 1.00 . B B . 170 THR CG2 1 1
2 3659 2 1 29 THR H H 2.471 1.542 7.355 1.00 . B B . 170 THR H 1 1
2 3660 2 1 29 THR HA H 1.644 2.587 5.046 1.00 . B B . 170 THR HA 1 1
2 3661 2 1 29 THR HB H -0.267 3.641 6.245 1.00 . B B . 170 THR HB 1 1
2 3662 2 1 29 THR HG1 H 0.404 4.578 4.314 1.00 . B B . 170 THR HG1 1 1
2 3663 2 1 29 THR HG21 H 0.829 4.227 8.336 1.00 . B B . 170 THR HG21 1 1
2 3664 2 1 29 THR HG22 H 0.132 5.664 7.587 1.00 . B B . 170 THR HG22 1 1
2 3665 2 1 29 THR HG23 H 1.870 5.374 7.492 1.00 . B B . 170 THR HG23 1 1
2 3666 2 1 29 THR N N 1.658 1.985 7.025 1.00 . B B . 170 THR N 1 1
2 3667 2 1 29 THR O O 3.967 3.474 6.958 1.00 . B B . 170 THR O 1 1
2 3668 2 1 29 THR OG1 O 0.701 5.035 5.096 1.00 . B B . 170 THR OG1 1 1
2 3669 2 1 30 ASN C C 4.867 6.185 6.199 1.00 . B B . 171 ASN C 1 1
2 3670 2 1 30 ASN CA C 4.656 5.314 4.968 1.00 . B B . 171 ASN CA 1 1
2 3671 2 1 30 ASN CB C 4.692 6.182 3.697 1.00 . B B . 171 ASN CB 1 1
2 3672 2 1 30 ASN CG C 3.660 7.302 3.699 1.00 . B B . 171 ASN CG 1 1
2 3673 2 1 30 ASN H H 2.702 4.748 4.399 1.00 . B B . 171 ASN H 1 1
2 3674 2 1 30 ASN HA H 5.451 4.588 4.916 1.00 . B B . 171 ASN HA 1 1
2 3675 2 1 30 ASN HB2 H 5.672 6.625 3.605 1.00 . B B . 171 ASN HB2 1 1
2 3676 2 1 30 ASN HB3 H 4.510 5.552 2.836 1.00 . B B . 171 ASN HB3 1 1
2 3677 2 1 30 ASN HD21 H 4.836 8.434 2.565 1.00 . B B . 171 ASN HD21 1 1
2 3678 2 1 30 ASN HD22 H 3.324 9.137 3.015 1.00 . B B . 171 ASN HD22 1 1
2 3679 2 1 30 ASN N N 3.400 4.581 5.068 1.00 . B B . 171 ASN N 1 1
2 3680 2 1 30 ASN ND2 N 3.972 8.399 3.026 1.00 . B B . 171 ASN ND2 1 1
2 3681 2 1 30 ASN O O 5.995 6.445 6.609 1.00 . B B . 171 ASN O 1 1
2 3682 2 1 30 ASN OD1 O 2.591 7.177 4.290 1.00 . B B . 171 ASN OD1 1 1
2 3683 2 1 31 GLN C C 4.392 6.636 9.156 1.00 . B B . 172 GLN C 1 1
2 3684 2 1 31 GLN CA C 3.811 7.428 7.989 1.00 . B B . 172 GLN CA 1 1
2 3685 2 1 31 GLN CB C 2.409 7.939 8.312 1.00 . B B . 172 GLN CB 1 1
2 3686 2 1 31 GLN CD C 0.418 9.260 7.492 1.00 . B B . 172 GLN CD 1 1
2 3687 2 1 31 GLN CG C 1.851 8.852 7.233 1.00 . B B . 172 GLN CG 1 1
2 3688 2 1 31 GLN H H 2.901 6.390 6.400 1.00 . B B . 172 GLN H 1 1
2 3689 2 1 31 GLN HA H 4.454 8.271 7.792 1.00 . B B . 172 GLN HA 1 1
2 3690 2 1 31 GLN HB2 H 1.745 7.092 8.417 1.00 . B B . 172 GLN HB2 1 1
2 3691 2 1 31 GLN HB3 H 2.438 8.486 9.242 1.00 . B B . 172 GLN HB3 1 1
2 3692 2 1 31 GLN HE21 H -0.237 7.692 6.469 1.00 . B B . 172 GLN HE21 1 1
2 3693 2 1 31 GLN HE22 H -1.459 8.723 7.130 1.00 . B B . 172 GLN HE22 1 1
2 3694 2 1 31 GLN HG2 H 2.460 9.742 7.184 1.00 . B B . 172 GLN HG2 1 1
2 3695 2 1 31 GLN HG3 H 1.897 8.335 6.285 1.00 . B B . 172 GLN HG3 1 1
2 3696 2 1 31 GLN N N 3.768 6.616 6.790 1.00 . B B . 172 GLN N 1 1
2 3697 2 1 31 GLN NE2 N -0.518 8.479 6.980 1.00 . B B . 172 GLN NE2 1 1
2 3698 2 1 31 GLN O O 5.082 7.196 10.010 1.00 . B B . 172 GLN O 1 1
2 3699 2 1 31 GLN OE1 O 0.151 10.269 8.141 1.00 . B B . 172 GLN OE1 1 1
2 3700 2 1 32 GLU C C 6.205 4.280 9.892 1.00 . B B . 173 GLU C 1 1
2 3701 2 1 32 GLU CA C 4.725 4.474 10.197 1.00 . B B . 173 GLU CA 1 1
2 3702 2 1 32 GLU CB C 3.967 3.137 10.265 1.00 . B B . 173 GLU CB 1 1
2 3703 2 1 32 GLU CD C 5.289 1.045 10.768 1.00 . B B . 173 GLU CD 1 1
2 3704 2 1 32 GLU CG C 4.713 1.947 9.682 1.00 . B B . 173 GLU CG 1 1
2 3705 2 1 32 GLU H H 3.588 4.922 8.470 1.00 . B B . 173 GLU H 1 1
2 3706 2 1 32 GLU HA H 4.634 4.988 11.147 1.00 . B B . 173 GLU HA 1 1
2 3707 2 1 32 GLU HB2 H 3.748 2.919 11.298 1.00 . B B . 173 GLU HB2 1 1
2 3708 2 1 32 GLU HB3 H 3.036 3.243 9.728 1.00 . B B . 173 GLU HB3 1 1
2 3709 2 1 32 GLU HG2 H 4.027 1.371 9.069 1.00 . B B . 173 GLU HG2 1 1
2 3710 2 1 32 GLU HG3 H 5.524 2.318 9.068 1.00 . B B . 173 GLU HG3 1 1
2 3711 2 1 32 GLU N N 4.149 5.327 9.171 1.00 . B B . 173 GLU N 1 1
2 3712 2 1 32 GLU O O 7.018 4.178 10.798 1.00 . B B . 173 GLU O 1 1
2 3713 2 1 32 GLU OE1 O 5.722 1.575 11.815 1.00 . B B . 173 GLU OE1 1 1
2 3714 2 1 32 GLU OE2 O 5.287 -0.194 10.595 1.00 . B B . 173 GLU OE2 1 1
2 3715 2 1 33 ILE C C 8.696 5.448 8.712 1.00 . B B . 174 ILE C 1 1
2 3716 2 1 33 ILE CA C 7.952 4.223 8.186 1.00 . B B . 174 ILE CA 1 1
2 3717 2 1 33 ILE CB C 8.120 4.203 6.658 1.00 . B B . 174 ILE CB 1 1
2 3718 2 1 33 ILE CD1 C 7.222 3.199 4.506 1.00 . B B . 174 ILE CD1 1 1
2 3719 2 1 33 ILE CG1 C 7.107 3.263 6.011 1.00 . B B . 174 ILE CG1 1 1
2 3720 2 1 33 ILE CG2 C 9.536 3.780 6.304 1.00 . B B . 174 ILE CG2 1 1
2 3721 2 1 33 ILE H H 5.828 4.241 7.918 1.00 . B B . 174 ILE H 1 1
2 3722 2 1 33 ILE HA H 8.406 3.330 8.598 1.00 . B B . 174 ILE HA 1 1
2 3723 2 1 33 ILE HB H 7.966 5.206 6.289 1.00 . B B . 174 ILE HB 1 1
2 3724 2 1 33 ILE HD11 H 6.494 2.501 4.119 1.00 . B B . 174 ILE HD11 1 1
2 3725 2 1 33 ILE HD12 H 8.215 2.873 4.235 1.00 . B B . 174 ILE HD12 1 1
2 3726 2 1 33 ILE HD13 H 7.039 4.178 4.090 1.00 . B B . 174 ILE HD13 1 1
2 3727 2 1 33 ILE HG12 H 7.250 2.266 6.398 1.00 . B B . 174 ILE HG12 1 1
2 3728 2 1 33 ILE HG13 H 6.109 3.599 6.255 1.00 . B B . 174 ILE HG13 1 1
2 3729 2 1 33 ILE HG21 H 9.657 3.788 5.230 1.00 . B B . 174 ILE HG21 1 1
2 3730 2 1 33 ILE HG22 H 9.717 2.784 6.678 1.00 . B B . 174 ILE HG22 1 1
2 3731 2 1 33 ILE HG23 H 10.240 4.467 6.751 1.00 . B B . 174 ILE HG23 1 1
2 3732 2 1 33 ILE N N 6.544 4.261 8.603 1.00 . B B . 174 ILE N 1 1
2 3733 2 1 33 ILE O O 9.758 5.331 9.319 1.00 . B B . 174 ILE O 1 1
2 3734 2 1 34 ALA C C 8.846 7.751 10.496 1.00 . B B . 175 ALA C 1 1
2 3735 2 1 34 ALA CA C 8.645 7.873 9.000 1.00 . B B . 175 ALA CA 1 1
2 3736 2 1 34 ALA CB C 7.664 8.984 8.724 1.00 . B B . 175 ALA CB 1 1
2 3737 2 1 34 ALA H H 7.389 6.663 7.796 1.00 . B B . 175 ALA H 1 1
2 3738 2 1 34 ALA HA H 9.593 8.124 8.527 1.00 . B B . 175 ALA HA 1 1
2 3739 2 1 34 ALA HB1 H 8.057 9.920 9.104 1.00 . B B . 175 ALA HB1 1 1
2 3740 2 1 34 ALA HB2 H 6.725 8.765 9.210 1.00 . B B . 175 ALA HB2 1 1
2 3741 2 1 34 ALA HB3 H 7.505 9.069 7.659 1.00 . B B . 175 ALA HB3 1 1
2 3742 2 1 34 ALA N N 8.145 6.626 8.431 1.00 . B B . 175 ALA N 1 1
2 3743 2 1 34 ALA O O 9.879 8.141 11.019 1.00 . B B . 175 ALA O 1 1
2 3744 2 1 35 ASP C C 8.956 5.985 12.998 1.00 . B B . 176 ASP C 1 1
2 3745 2 1 35 ASP CA C 7.913 7.034 12.617 1.00 . B B . 176 ASP CA 1 1
2 3746 2 1 35 ASP CB C 6.537 6.636 13.154 1.00 . B B . 176 ASP CB 1 1
2 3747 2 1 35 ASP CG C 6.556 6.354 14.642 1.00 . B B . 176 ASP CG 1 1
2 3748 2 1 35 ASP H H 7.053 6.887 10.688 1.00 . B B . 176 ASP H 1 1
2 3749 2 1 35 ASP HA H 8.196 7.982 13.050 1.00 . B B . 176 ASP HA 1 1
2 3750 2 1 35 ASP HB2 H 5.845 7.443 12.968 1.00 . B B . 176 ASP HB2 1 1
2 3751 2 1 35 ASP HB3 H 6.193 5.748 12.636 1.00 . B B . 176 ASP HB3 1 1
2 3752 2 1 35 ASP N N 7.853 7.200 11.173 1.00 . B B . 176 ASP N 1 1
2 3753 2 1 35 ASP O O 9.577 6.060 14.061 1.00 . B B . 176 ASP O 1 1
2 3754 2 1 35 ASP OD1 O 6.670 7.316 15.433 1.00 . B B . 176 ASP OD1 1 1
2 3755 2 1 35 ASP OD2 O 6.476 5.170 15.029 1.00 . B B . 176 ASP OD2 1 1
2 3756 2 1 36 ALA C C 11.518 4.326 12.232 1.00 . B B . 177 ALA C 1 1
2 3757 2 1 36 ALA CA C 10.061 3.917 12.366 1.00 . B B . 177 ALA CA 1 1
2 3758 2 1 36 ALA CB C 9.739 2.772 11.420 1.00 . B B . 177 ALA CB 1 1
2 3759 2 1 36 ALA H H 8.737 5.102 11.219 1.00 . B B . 177 ALA H 1 1
2 3760 2 1 36 ALA HA H 9.880 3.582 13.375 1.00 . B B . 177 ALA HA 1 1
2 3761 2 1 36 ALA HB1 H 9.825 3.109 10.393 1.00 . B B . 177 ALA HB1 1 1
2 3762 2 1 36 ALA HB2 H 8.729 2.431 11.600 1.00 . B B . 177 ALA HB2 1 1
2 3763 2 1 36 ALA HB3 H 10.429 1.958 11.589 1.00 . B B . 177 ALA HB3 1 1
2 3764 2 1 36 ALA N N 9.179 5.040 12.098 1.00 . B B . 177 ALA N 1 1
2 3765 2 1 36 ALA O O 12.348 3.989 13.074 1.00 . B B . 177 ALA O 1 1
2 3766 2 1 37 LEU C C 13.331 6.872 11.774 1.00 . B B . 178 LEU C 1 1
2 3767 2 1 37 LEU CA C 13.166 5.581 10.986 1.00 . B B . 178 LEU CA 1 1
2 3768 2 1 37 LEU CB C 13.447 5.839 9.501 1.00 . B B . 178 LEU CB 1 1
2 3769 2 1 37 LEU CD1 C 13.491 5.049 7.118 1.00 . B B . 178 LEU CD1 1 1
2 3770 2 1 37 LEU CD2 C 13.483 3.363 8.973 1.00 . B B . 178 LEU CD2 1 1
2 3771 2 1 37 LEU CG C 13.000 4.739 8.528 1.00 . B B . 178 LEU CG 1 1
2 3772 2 1 37 LEU H H 11.125 5.274 10.516 1.00 . B B . 178 LEU H 1 1
2 3773 2 1 37 LEU HA H 13.863 4.845 11.359 1.00 . B B . 178 LEU HA 1 1
2 3774 2 1 37 LEU HB2 H 12.949 6.758 9.221 1.00 . B B . 178 LEU HB2 1 1
2 3775 2 1 37 LEU HB3 H 14.510 5.981 9.381 1.00 . B B . 178 LEU HB3 1 1
2 3776 2 1 37 LEU HD11 H 13.028 5.960 6.768 1.00 . B B . 178 LEU HD11 1 1
2 3777 2 1 37 LEU HD12 H 13.226 4.237 6.457 1.00 . B B . 178 LEU HD12 1 1
2 3778 2 1 37 LEU HD13 H 14.567 5.174 7.120 1.00 . B B . 178 LEU HD13 1 1
2 3779 2 1 37 LEU HD21 H 14.561 3.341 8.977 1.00 . B B . 178 LEU HD21 1 1
2 3780 2 1 37 LEU HD22 H 13.107 2.611 8.291 1.00 . B B . 178 LEU HD22 1 1
2 3781 2 1 37 LEU HD23 H 13.114 3.157 9.968 1.00 . B B . 178 LEU HD23 1 1
2 3782 2 1 37 LEU HG H 11.918 4.719 8.504 1.00 . B B . 178 LEU HG 1 1
2 3783 2 1 37 LEU N N 11.820 5.073 11.181 1.00 . B B . 178 LEU N 1 1
2 3784 2 1 37 LEU O O 14.450 7.332 12.011 1.00 . B B . 178 LEU O 1 1
2 3785 2 1 38 HIS C C 12.469 9.864 12.086 1.00 . B B . 179 HIS C 1 1
2 3786 2 1 38 HIS CA C 12.141 8.671 12.960 1.00 . B B . 179 HIS CA 1 1
2 3787 2 1 38 HIS CB C 13.062 8.578 14.175 1.00 . B B . 179 HIS CB 1 1
2 3788 2 1 38 HIS CD2 C 12.749 6.288 15.360 1.00 . B B . 179 HIS CD2 1 1
2 3789 2 1 38 HIS CE1 C 11.468 6.954 17.006 1.00 . B B . 179 HIS CE1 1 1
2 3790 2 1 38 HIS CG C 12.567 7.623 15.219 1.00 . B B . 179 HIS CG 1 1
2 3791 2 1 38 HIS H H 11.334 7.083 11.836 1.00 . B B . 179 HIS H 1 1
2 3792 2 1 38 HIS HA H 11.123 8.780 13.305 1.00 . B B . 179 HIS HA 1 1
2 3793 2 1 38 HIS HB2 H 14.032 8.240 13.850 1.00 . B B . 179 HIS HB2 1 1
2 3794 2 1 38 HIS HB3 H 13.153 9.553 14.626 1.00 . B B . 179 HIS HB3 1 1
2 3795 2 1 38 HIS HD1 H 11.443 8.929 16.444 1.00 . B B . 179 HIS HD1 1 1
2 3796 2 1 38 HIS HD2 H 13.333 5.649 14.712 1.00 . B B . 179 HIS HD2 1 1
2 3797 2 1 38 HIS HE1 H 10.850 6.958 17.892 1.00 . B B . 179 HIS HE1 1 1
2 3798 2 1 38 HIS HE2 H 11.830 4.959 16.707 1.00 . B B . 179 HIS HE2 1 1
2 3799 2 1 38 HIS N N 12.187 7.458 12.154 1.00 . B B . 179 HIS N 1 1
2 3800 2 1 38 HIS ND1 N 11.762 8.008 16.268 1.00 . B B . 179 HIS ND1 1 1
2 3801 2 1 38 HIS NE2 N 12.053 5.897 16.477 1.00 . B B . 179 HIS NE2 1 1
2 3802 2 1 38 HIS O O 12.950 10.899 12.543 1.00 . B B . 179 HIS O 1 1
2 3803 2 1 39 LEU C C 11.089 11.624 9.850 1.00 . B B . 180 LEU C 1 1
2 3804 2 1 39 LEU CA C 12.308 10.720 9.815 1.00 . B B . 180 LEU CA 1 1
2 3805 2 1 39 LEU CB C 12.453 10.074 8.435 1.00 . B B . 180 LEU CB 1 1
2 3806 2 1 39 LEU CD1 C 13.759 8.671 6.827 1.00 . B B . 180 LEU CD1 1 1
2 3807 2 1 39 LEU CD2 C 14.958 10.072 8.509 1.00 . B B . 180 LEU CD2 1 1
2 3808 2 1 39 LEU CG C 13.717 9.237 8.235 1.00 . B B . 180 LEU CG 1 1
2 3809 2 1 39 LEU H H 11.813 8.815 10.540 1.00 . B B . 180 LEU H 1 1
2 3810 2 1 39 LEU HA H 13.186 11.300 10.033 1.00 . B B . 180 LEU HA 1 1
2 3811 2 1 39 LEU HB2 H 11.589 9.430 8.270 1.00 . B B . 180 LEU HB2 1 1
2 3812 2 1 39 LEU HB3 H 12.443 10.857 7.692 1.00 . B B . 180 LEU HB3 1 1
2 3813 2 1 39 LEU HD11 H 14.657 8.085 6.701 1.00 . B B . 180 LEU HD11 1 1
2 3814 2 1 39 LEU HD12 H 13.753 9.481 6.113 1.00 . B B . 180 LEU HD12 1 1
2 3815 2 1 39 LEU HD13 H 12.895 8.044 6.668 1.00 . B B . 180 LEU HD13 1 1
2 3816 2 1 39 LEU HD21 H 14.964 10.932 7.856 1.00 . B B . 180 LEU HD21 1 1
2 3817 2 1 39 LEU HD22 H 15.840 9.476 8.326 1.00 . B B . 180 LEU HD22 1 1
2 3818 2 1 39 LEU HD23 H 14.951 10.400 9.538 1.00 . B B . 180 LEU HD23 1 1
2 3819 2 1 39 LEU HG H 13.709 8.409 8.930 1.00 . B B . 180 LEU HG 1 1
2 3820 2 1 39 LEU N N 12.168 9.685 10.814 1.00 . B B . 180 LEU N 1 1
2 3821 2 1 39 LEU O O 10.853 12.333 10.828 1.00 . B B . 180 LEU O 1 1
2 3822 2 1 40 SER C C 8.276 11.770 7.528 1.00 . B B . 181 SER C 1 1
2 3823 2 1 40 SER CA C 9.069 12.306 8.687 1.00 . B B . 181 SER CA 1 1
2 3824 2 1 40 SER CB C 9.324 13.794 8.452 1.00 . B B . 181 SER CB 1 1
2 3825 2 1 40 SER H H 10.575 11.001 8.037 1.00 . B B . 181 SER H 1 1
2 3826 2 1 40 SER HA H 8.510 12.155 9.599 1.00 . B B . 181 SER HA 1 1
2 3827 2 1 40 SER HB2 H 10.017 13.897 7.630 1.00 . B B . 181 SER HB2 1 1
2 3828 2 1 40 SER HB3 H 8.390 14.276 8.189 1.00 . B B . 181 SER HB3 1 1
2 3829 2 1 40 SER HG H 10.080 13.762 10.262 1.00 . B B . 181 SER HG 1 1
2 3830 2 1 40 SER N N 10.307 11.566 8.789 1.00 . B B . 181 SER N 1 1
2 3831 2 1 40 SER O O 8.841 11.146 6.632 1.00 . B B . 181 SER O 1 1
2 3832 2 1 40 SER OG O 9.876 14.429 9.592 1.00 . B B . 181 SER OG 1 1
2 3833 2 1 41 LYS C C 6.571 12.234 5.159 1.00 . B B . 182 LYS C 1 1
2 3834 2 1 41 LYS CA C 6.118 11.564 6.453 1.00 . B B . 182 LYS CA 1 1
2 3835 2 1 41 LYS CB C 4.642 11.880 6.727 1.00 . B B . 182 LYS CB 1 1
2 3836 2 1 41 LYS CD C 4.747 10.703 8.961 1.00 . B B . 182 LYS CD 1 1
2 3837 2 1 41 LYS CE C 5.058 11.039 10.409 1.00 . B B . 182 LYS CE 1 1
2 3838 2 1 41 LYS CG C 4.282 11.939 8.207 1.00 . B B . 182 LYS CG 1 1
2 3839 2 1 41 LYS H H 6.578 12.448 8.336 1.00 . B B . 182 LYS H 1 1
2 3840 2 1 41 LYS HA H 6.232 10.496 6.347 1.00 . B B . 182 LYS HA 1 1
2 3841 2 1 41 LYS HB2 H 4.399 12.832 6.281 1.00 . B B . 182 LYS HB2 1 1
2 3842 2 1 41 LYS HB3 H 4.040 11.109 6.265 1.00 . B B . 182 LYS HB3 1 1
2 3843 2 1 41 LYS HD2 H 3.973 9.951 8.929 1.00 . B B . 182 LYS HD2 1 1
2 3844 2 1 41 LYS HD3 H 5.646 10.323 8.490 1.00 . B B . 182 LYS HD3 1 1
2 3845 2 1 41 LYS HE2 H 5.538 10.187 10.870 1.00 . B B . 182 LYS HE2 1 1
2 3846 2 1 41 LYS HE3 H 5.738 11.883 10.414 1.00 . B B . 182 LYS HE3 1 1
2 3847 2 1 41 LYS HG2 H 4.752 12.806 8.642 1.00 . B B . 182 LYS HG2 1 1
2 3848 2 1 41 LYS HG3 H 3.210 12.024 8.302 1.00 . B B . 182 LYS HG3 1 1
2 3849 2 1 41 LYS HZ1 H 4.084 11.510 12.197 1.00 . B B . 182 LYS HZ1 1 1
2 3850 2 1 41 LYS HZ2 H 3.125 10.638 11.106 1.00 . B B . 182 LYS HZ2 1 1
2 3851 2 1 41 LYS HZ3 H 3.430 12.284 10.836 1.00 . B B . 182 LYS HZ3 1 1
2 3852 2 1 41 LYS N N 6.977 11.998 7.548 1.00 . B B . 182 LYS N 1 1
2 3853 2 1 41 LYS NZ N 3.840 11.392 11.188 1.00 . B B . 182 LYS NZ 1 1
2 3854 2 1 41 LYS O O 6.382 11.697 4.074 1.00 . B B . 182 LYS O 1 1
2 3855 2 1 42 ARG C C 9.085 13.568 3.740 1.00 . B B . 183 ARG C 1 1
2 3856 2 1 42 ARG CA C 7.720 14.124 4.146 1.00 . B B . 183 ARG CA 1 1
2 3857 2 1 42 ARG CB C 7.760 15.635 4.439 1.00 . B B . 183 ARG CB 1 1
2 3858 2 1 42 ARG CD C 9.789 15.941 5.902 1.00 . B B . 183 ARG CD 1 1
2 3859 2 1 42 ARG CG C 9.144 16.264 4.569 1.00 . B B . 183 ARG CG 1 1
2 3860 2 1 42 ARG CZ C 12.111 16.800 5.932 1.00 . B B . 183 ARG CZ 1 1
2 3861 2 1 42 ARG H H 7.331 13.772 6.195 1.00 . B B . 183 ARG H 1 1
2 3862 2 1 42 ARG HA H 7.036 13.954 3.329 1.00 . B B . 183 ARG HA 1 1
2 3863 2 1 42 ARG HB2 H 7.239 16.146 3.647 1.00 . B B . 183 ARG HB2 1 1
2 3864 2 1 42 ARG HB3 H 7.229 15.809 5.367 1.00 . B B . 183 ARG HB3 1 1
2 3865 2 1 42 ARG HD2 H 9.025 15.938 6.665 1.00 . B B . 183 ARG HD2 1 1
2 3866 2 1 42 ARG HD3 H 10.235 14.958 5.839 1.00 . B B . 183 ARG HD3 1 1
2 3867 2 1 42 ARG HE H 10.539 17.680 6.814 1.00 . B B . 183 ARG HE 1 1
2 3868 2 1 42 ARG HG2 H 9.774 15.885 3.778 1.00 . B B . 183 ARG HG2 1 1
2 3869 2 1 42 ARG HG3 H 9.049 17.337 4.474 1.00 . B B . 183 ARG HG3 1 1
2 3870 2 1 42 ARG HH11 H 11.866 15.134 4.811 1.00 . B B . 183 ARG HH11 1 1
2 3871 2 1 42 ARG HH12 H 13.497 15.732 4.896 1.00 . B B . 183 ARG HH12 1 1
2 3872 2 1 42 ARG HH21 H 12.687 18.452 6.963 1.00 . B B . 183 ARG HH21 1 1
2 3873 2 1 42 ARG HH22 H 13.957 17.611 6.128 1.00 . B B . 183 ARG HH22 1 1
2 3874 2 1 42 ARG N N 7.200 13.400 5.295 1.00 . B B . 183 ARG N 1 1
2 3875 2 1 42 ARG NE N 10.823 16.909 6.265 1.00 . B B . 183 ARG NE 1 1
2 3876 2 1 42 ARG NH1 N 12.520 15.809 5.152 1.00 . B B . 183 ARG NH1 1 1
2 3877 2 1 42 ARG NH2 N 12.988 17.691 6.373 1.00 . B B . 183 ARG NH2 1 1
2 3878 2 1 42 ARG O O 9.498 13.672 2.589 1.00 . B B . 183 ARG O 1 1
2 3879 2 1 43 SER C C 10.983 11.036 3.769 1.00 . B B . 184 SER C 1 1
2 3880 2 1 43 SER CA C 11.095 12.400 4.450 1.00 . B B . 184 SER CA 1 1
2 3881 2 1 43 SER CB C 11.867 12.263 5.761 1.00 . B B . 184 SER CB 1 1
2 3882 2 1 43 SER H H 9.399 12.922 5.609 1.00 . B B . 184 SER H 1 1
2 3883 2 1 43 SER HA H 11.628 13.075 3.797 1.00 . B B . 184 SER HA 1 1
2 3884 2 1 43 SER HB2 H 11.475 11.429 6.324 1.00 . B B . 184 SER HB2 1 1
2 3885 2 1 43 SER HB3 H 12.912 12.093 5.547 1.00 . B B . 184 SER HB3 1 1
2 3886 2 1 43 SER HG H 12.625 13.698 6.874 1.00 . B B . 184 SER HG 1 1
2 3887 2 1 43 SER N N 9.779 12.971 4.702 1.00 . B B . 184 SER N 1 1
2 3888 2 1 43 SER O O 11.586 10.805 2.721 1.00 . B B . 184 SER O 1 1
2 3889 2 1 43 SER OG O 11.747 13.437 6.541 1.00 . B B . 184 SER OG 1 1
2 3890 2 1 44 ILE C C 9.327 8.798 2.479 1.00 . B B . 185 ILE C 1 1
2 3891 2 1 44 ILE CA C 10.061 8.789 3.806 1.00 . B B . 185 ILE CA 1 1
2 3892 2 1 44 ILE CB C 9.351 7.809 4.767 1.00 . B B . 185 ILE CB 1 1
2 3893 2 1 44 ILE CD1 C 6.926 8.598 4.601 1.00 . B B . 185 ILE CD1 1 1
2 3894 2 1 44 ILE CG1 C 8.159 8.468 5.462 1.00 . B B . 185 ILE CG1 1 1
2 3895 2 1 44 ILE CG2 C 10.326 7.262 5.796 1.00 . B B . 185 ILE CG2 1 1
2 3896 2 1 44 ILE H H 9.704 10.380 5.174 1.00 . B B . 185 ILE H 1 1
2 3897 2 1 44 ILE HA H 11.060 8.414 3.631 1.00 . B B . 185 ILE HA 1 1
2 3898 2 1 44 ILE HB H 8.990 6.976 4.174 1.00 . B B . 185 ILE HB 1 1
2 3899 2 1 44 ILE HD11 H 6.137 9.063 5.171 1.00 . B B . 185 ILE HD11 1 1
2 3900 2 1 44 ILE HD12 H 6.608 7.617 4.277 1.00 . B B . 185 ILE HD12 1 1
2 3901 2 1 44 ILE HD13 H 7.153 9.205 3.737 1.00 . B B . 185 ILE HD13 1 1
2 3902 2 1 44 ILE HG12 H 7.892 7.886 6.331 1.00 . B B . 185 ILE HG12 1 1
2 3903 2 1 44 ILE HG13 H 8.445 9.460 5.779 1.00 . B B . 185 ILE HG13 1 1
2 3904 2 1 44 ILE HG21 H 11.138 6.760 5.290 1.00 . B B . 185 ILE HG21 1 1
2 3905 2 1 44 ILE HG22 H 9.811 6.556 6.436 1.00 . B B . 185 ILE HG22 1 1
2 3906 2 1 44 ILE HG23 H 10.716 8.072 6.392 1.00 . B B . 185 ILE HG23 1 1
2 3907 2 1 44 ILE N N 10.198 10.135 4.357 1.00 . B B . 185 ILE N 1 1
2 3908 2 1 44 ILE O O 9.529 7.918 1.658 1.00 . B B . 185 ILE O 1 1
2 3909 2 1 45 GLU C C 8.752 10.033 -0.138 1.00 . B B . 186 GLU C 1 1
2 3910 2 1 45 GLU CA C 7.753 9.910 1.011 1.00 . B B . 186 GLU CA 1 1
2 3911 2 1 45 GLU CB C 6.799 11.108 1.050 1.00 . B B . 186 GLU CB 1 1
2 3912 2 1 45 GLU CD C 6.374 13.524 0.485 1.00 . B B . 186 GLU CD 1 1
2 3913 2 1 45 GLU CG C 7.366 12.380 0.450 1.00 . B B . 186 GLU CG 1 1
2 3914 2 1 45 GLU H H 8.312 10.440 2.988 1.00 . B B . 186 GLU H 1 1
2 3915 2 1 45 GLU HA H 7.181 9.004 0.871 1.00 . B B . 186 GLU HA 1 1
2 3916 2 1 45 GLU HB2 H 5.898 10.855 0.514 1.00 . B B . 186 GLU HB2 1 1
2 3917 2 1 45 GLU HB3 H 6.547 11.311 2.086 1.00 . B B . 186 GLU HB3 1 1
2 3918 2 1 45 GLU HG2 H 8.252 12.662 1.005 1.00 . B B . 186 GLU HG2 1 1
2 3919 2 1 45 GLU HG3 H 7.635 12.188 -0.579 1.00 . B B . 186 GLU HG3 1 1
2 3920 2 1 45 GLU N N 8.476 9.790 2.272 1.00 . B B . 186 GLU N 1 1
2 3921 2 1 45 GLU O O 8.520 9.538 -1.240 1.00 . B B . 186 GLU O 1 1
2 3922 2 1 45 GLU OE1 O 5.256 13.362 -0.054 1.00 . B B . 186 GLU OE1 1 1
2 3923 2 1 45 GLU OE2 O 6.708 14.593 1.035 1.00 . B B . 186 GLU OE2 1 1
2 3924 2 1 46 TYR C C 11.605 9.411 -1.054 1.00 . B B . 187 TYR C 1 1
2 3925 2 1 46 TYR CA C 10.975 10.782 -0.799 1.00 . B B . 187 TYR CA 1 1
2 3926 2 1 46 TYR CB C 12.021 11.771 -0.275 1.00 . B B . 187 TYR CB 1 1
2 3927 2 1 46 TYR CD1 C 13.011 13.036 -2.226 1.00 . B B . 187 TYR CD1 1 1
2 3928 2 1 46 TYR CD2 C 14.354 11.377 -1.164 1.00 . B B . 187 TYR CD2 1 1
2 3929 2 1 46 TYR CE1 C 14.041 13.311 -3.105 1.00 . B B . 187 TYR CE1 1 1
2 3930 2 1 46 TYR CE2 C 15.387 11.646 -2.041 1.00 . B B . 187 TYR CE2 1 1
2 3931 2 1 46 TYR CG C 13.149 12.064 -1.241 1.00 . B B . 187 TYR CG 1 1
2 3932 2 1 46 TYR CZ C 15.226 12.615 -3.008 1.00 . B B . 187 TYR CZ 1 1
2 3933 2 1 46 TYR H H 9.969 11.095 1.035 1.00 . B B . 187 TYR H 1 1
2 3934 2 1 46 TYR HA H 10.570 11.158 -1.724 1.00 . B B . 187 TYR HA 1 1
2 3935 2 1 46 TYR HB2 H 11.531 12.705 -0.048 1.00 . B B . 187 TYR HB2 1 1
2 3936 2 1 46 TYR HB3 H 12.455 11.373 0.631 1.00 . B B . 187 TYR HB3 1 1
2 3937 2 1 46 TYR HD1 H 12.081 13.580 -2.299 1.00 . B B . 187 TYR HD1 1 1
2 3938 2 1 46 TYR HD2 H 14.476 10.618 -0.406 1.00 . B B . 187 TYR HD2 1 1
2 3939 2 1 46 TYR HE1 H 13.914 14.070 -3.863 1.00 . B B . 187 TYR HE1 1 1
2 3940 2 1 46 TYR HE2 H 16.316 11.099 -1.965 1.00 . B B . 187 TYR HE2 1 1
2 3941 2 1 46 TYR HH H 16.449 13.841 -3.872 1.00 . B B . 187 TYR HH 1 1
2 3942 2 1 46 TYR N N 9.882 10.670 0.152 1.00 . B B . 187 TYR N 1 1
2 3943 2 1 46 TYR O O 12.181 9.162 -2.110 1.00 . B B . 187 TYR O 1 1
2 3944 2 1 46 TYR OH O 16.256 12.886 -3.883 1.00 . B B . 187 TYR OH 1 1
2 3945 2 1 47 SER C C 10.947 6.291 -0.959 1.00 . B B . 188 SER C 1 1
2 3946 2 1 47 SER CA C 11.981 7.160 -0.240 1.00 . B B . 188 SER CA 1 1
2 3947 2 1 47 SER CB C 12.333 6.569 1.124 1.00 . B B . 188 SER CB 1 1
2 3948 2 1 47 SER H H 11.024 8.771 0.746 1.00 . B B . 188 SER H 1 1
2 3949 2 1 47 SER HA H 12.875 7.205 -0.844 1.00 . B B . 188 SER HA 1 1
2 3950 2 1 47 SER HB2 H 11.437 6.490 1.723 1.00 . B B . 188 SER HB2 1 1
2 3951 2 1 47 SER HB3 H 12.765 5.588 0.990 1.00 . B B . 188 SER HB3 1 1
2 3952 2 1 47 SER HG H 13.138 8.309 1.543 1.00 . B B . 188 SER HG 1 1
2 3953 2 1 47 SER N N 11.479 8.518 -0.088 1.00 . B B . 188 SER N 1 1
2 3954 2 1 47 SER O O 11.296 5.491 -1.820 1.00 . B B . 188 SER O 1 1
2 3955 2 1 47 SER OG O 13.268 7.392 1.806 1.00 . B B . 188 SER OG 1 1
2 3956 2 1 48 LEU C C 8.513 6.097 -2.756 1.00 . B B . 189 LEU C 1 1
2 3957 2 1 48 LEU CA C 8.580 5.756 -1.271 1.00 . B B . 189 LEU CA 1 1
2 3958 2 1 48 LEU CB C 7.240 6.089 -0.604 1.00 . B B . 189 LEU CB 1 1
2 3959 2 1 48 LEU CD1 C 6.818 3.767 0.258 1.00 . B B . 189 LEU CD1 1 1
2 3960 2 1 48 LEU CD2 C 7.852 5.476 1.766 1.00 . B B . 189 LEU CD2 1 1
2 3961 2 1 48 LEU CG C 6.873 5.243 0.624 1.00 . B B . 189 LEU CG 1 1
2 3962 2 1 48 LEU H H 9.459 7.117 0.097 1.00 . B B . 189 LEU H 1 1
2 3963 2 1 48 LEU HA H 8.771 4.696 -1.168 1.00 . B B . 189 LEU HA 1 1
2 3964 2 1 48 LEU HB2 H 7.269 7.126 -0.300 1.00 . B B . 189 LEU HB2 1 1
2 3965 2 1 48 LEU HB3 H 6.459 5.969 -1.338 1.00 . B B . 189 LEU HB3 1 1
2 3966 2 1 48 LEU HD11 H 6.560 3.189 1.133 1.00 . B B . 189 LEU HD11 1 1
2 3967 2 1 48 LEU HD12 H 7.782 3.451 -0.111 1.00 . B B . 189 LEU HD12 1 1
2 3968 2 1 48 LEU HD13 H 6.070 3.614 -0.509 1.00 . B B . 189 LEU HD13 1 1
2 3969 2 1 48 LEU HD21 H 7.605 4.826 2.590 1.00 . B B . 189 LEU HD21 1 1
2 3970 2 1 48 LEU HD22 H 7.799 6.507 2.094 1.00 . B B . 189 LEU HD22 1 1
2 3971 2 1 48 LEU HD23 H 8.855 5.260 1.426 1.00 . B B . 189 LEU HD23 1 1
2 3972 2 1 48 LEU HG H 5.891 5.533 0.965 1.00 . B B . 189 LEU HG 1 1
2 3973 2 1 48 LEU N N 9.673 6.478 -0.619 1.00 . B B . 189 LEU N 1 1
2 3974 2 1 48 LEU O O 8.316 5.219 -3.596 1.00 . B B . 189 LEU O 1 1
2 3975 2 1 49 THR C C 9.889 7.264 -5.201 1.00 . B B . 190 THR C 1 1
2 3976 2 1 49 THR CA C 8.686 7.835 -4.447 1.00 . B B . 190 THR CA 1 1
2 3977 2 1 49 THR CB C 8.688 9.379 -4.505 1.00 . B B . 190 THR CB 1 1
2 3978 2 1 49 THR CG2 C 10.068 9.929 -4.200 1.00 . B B . 190 THR CG2 1 1
2 3979 2 1 49 THR H H 8.840 8.030 -2.353 1.00 . B B . 190 THR H 1 1
2 3980 2 1 49 THR HA H 7.779 7.476 -4.908 1.00 . B B . 190 THR HA 1 1
2 3981 2 1 49 THR HB H 8.004 9.746 -3.758 1.00 . B B . 190 THR HB 1 1
2 3982 2 1 49 THR HG1 H 7.346 10.144 -5.729 1.00 . B B . 190 THR HG1 1 1
2 3983 2 1 49 THR HG21 H 10.737 9.701 -5.017 1.00 . B B . 190 THR HG21 1 1
2 3984 2 1 49 THR HG22 H 10.438 9.461 -3.294 1.00 . B B . 190 THR HG22 1 1
2 3985 2 1 49 THR HG23 H 10.011 10.998 -4.059 1.00 . B B . 190 THR HG23 1 1
2 3986 2 1 49 THR N N 8.698 7.373 -3.071 1.00 . B B . 190 THR N 1 1
2 3987 2 1 49 THR O O 9.869 7.111 -6.421 1.00 . B B . 190 THR O 1 1
2 3988 2 1 49 THR OG1 O 8.260 9.838 -5.792 1.00 . B B . 190 THR OG1 1 1
2 3989 2 1 50 SER C C 11.892 4.853 -5.230 1.00 . B B . 191 SER C 1 1
2 3990 2 1 50 SER CA C 12.128 6.344 -5.029 1.00 . B B . 191 SER CA 1 1
2 3991 2 1 50 SER CB C 13.336 6.581 -4.124 1.00 . B B . 191 SER CB 1 1
2 3992 2 1 50 SER H H 10.907 7.121 -3.491 1.00 . B B . 191 SER H 1 1
2 3993 2 1 50 SER HA H 12.307 6.803 -5.990 1.00 . B B . 191 SER HA 1 1
2 3994 2 1 50 SER HB2 H 13.138 6.167 -3.146 1.00 . B B . 191 SER HB2 1 1
2 3995 2 1 50 SER HB3 H 14.205 6.102 -4.550 1.00 . B B . 191 SER HB3 1 1
2 3996 2 1 50 SER HG H 13.098 8.322 -3.237 1.00 . B B . 191 SER HG 1 1
2 3997 2 1 50 SER N N 10.941 6.952 -4.456 1.00 . B B . 191 SER N 1 1
2 3998 2 1 50 SER O O 12.268 4.279 -6.252 1.00 . B B . 191 SER O 1 1
2 3999 2 1 50 SER OG O 13.595 7.969 -3.990 1.00 . B B . 191 SER OG 1 1
2 4000 2 1 51 ILE C C 9.904 2.599 -5.482 1.00 . B B . 192 ILE C 1 1
2 4001 2 1 51 ILE CA C 10.873 2.834 -4.328 1.00 . B B . 192 ILE CA 1 1
2 4002 2 1 51 ILE CB C 10.270 2.363 -2.986 1.00 . B B . 192 ILE CB 1 1
2 4003 2 1 51 ILE CD1 C 10.917 1.611 -0.641 1.00 . B B . 192 ILE CD1 1 1
2 4004 2 1 51 ILE CG1 C 11.389 2.179 -1.959 1.00 . B B . 192 ILE CG1 1 1
2 4005 2 1 51 ILE CG2 C 9.469 1.077 -3.147 1.00 . B B . 192 ILE CG2 1 1
2 4006 2 1 51 ILE H H 10.960 4.766 -3.465 1.00 . B B . 192 ILE H 1 1
2 4007 2 1 51 ILE HA H 11.779 2.272 -4.514 1.00 . B B . 192 ILE HA 1 1
2 4008 2 1 51 ILE HB H 9.600 3.138 -2.631 1.00 . B B . 192 ILE HB 1 1
2 4009 2 1 51 ILE HD11 H 10.174 2.266 -0.213 1.00 . B B . 192 ILE HD11 1 1
2 4010 2 1 51 ILE HD12 H 11.756 1.527 0.035 1.00 . B B . 192 ILE HD12 1 1
2 4011 2 1 51 ILE HD13 H 10.486 0.635 -0.805 1.00 . B B . 192 ILE HD13 1 1
2 4012 2 1 51 ILE HG12 H 12.129 1.506 -2.362 1.00 . B B . 192 ILE HG12 1 1
2 4013 2 1 51 ILE HG13 H 11.849 3.138 -1.763 1.00 . B B . 192 ILE HG13 1 1
2 4014 2 1 51 ILE HG21 H 10.120 0.291 -3.500 1.00 . B B . 192 ILE HG21 1 1
2 4015 2 1 51 ILE HG22 H 8.676 1.235 -3.862 1.00 . B B . 192 ILE HG22 1 1
2 4016 2 1 51 ILE HG23 H 9.045 0.794 -2.195 1.00 . B B . 192 ILE HG23 1 1
2 4017 2 1 51 ILE N N 11.228 4.244 -4.259 1.00 . B B . 192 ILE N 1 1
2 4018 2 1 51 ILE O O 9.883 1.528 -6.092 1.00 . B B . 192 ILE O 1 1
2 4019 2 1 52 PHE C C 9.082 3.290 -8.215 1.00 . B B . 193 PHE C 1 1
2 4020 2 1 52 PHE CA C 8.283 3.674 -6.960 1.00 . B B . 193 PHE CA 1 1
2 4021 2 1 52 PHE CB C 7.696 5.089 -7.072 1.00 . B B . 193 PHE CB 1 1
2 4022 2 1 52 PHE CD1 C 5.898 5.266 -8.822 1.00 . B B . 193 PHE CD1 1 1
2 4023 2 1 52 PHE CD2 C 8.053 6.153 -9.321 1.00 . B B . 193 PHE CD2 1 1
2 4024 2 1 52 PHE CE1 C 5.442 5.667 -10.062 1.00 . B B . 193 PHE CE1 1 1
2 4025 2 1 52 PHE CE2 C 7.601 6.558 -10.561 1.00 . B B . 193 PHE CE2 1 1
2 4026 2 1 52 PHE CG C 7.207 5.502 -8.436 1.00 . B B . 193 PHE CG 1 1
2 4027 2 1 52 PHE CZ C 6.296 6.312 -10.933 1.00 . B B . 193 PHE CZ 1 1
2 4028 2 1 52 PHE H H 9.117 4.399 -5.165 1.00 . B B . 193 PHE H 1 1
2 4029 2 1 52 PHE HA H 7.473 2.968 -6.817 1.00 . B B . 193 PHE HA 1 1
2 4030 2 1 52 PHE HB2 H 6.859 5.162 -6.397 1.00 . B B . 193 PHE HB2 1 1
2 4031 2 1 52 PHE HB3 H 8.451 5.799 -6.763 1.00 . B B . 193 PHE HB3 1 1
2 4032 2 1 52 PHE HD1 H 5.229 4.761 -8.142 1.00 . B B . 193 PHE HD1 1 1
2 4033 2 1 52 PHE HD2 H 9.077 6.343 -9.033 1.00 . B B . 193 PHE HD2 1 1
2 4034 2 1 52 PHE HE1 H 4.419 5.473 -10.353 1.00 . B B . 193 PHE HE1 1 1
2 4035 2 1 52 PHE HE2 H 8.271 7.064 -11.242 1.00 . B B . 193 PHE HE2 1 1
2 4036 2 1 52 PHE HZ H 5.941 6.629 -11.903 1.00 . B B . 193 PHE HZ 1 1
2 4037 2 1 52 PHE N N 9.132 3.633 -5.780 1.00 . B B . 193 PHE N 1 1
2 4038 2 1 52 PHE O O 8.629 2.501 -9.038 1.00 . B B . 193 PHE O 1 1
2 4039 2 1 53 ASN C C 11.889 2.180 -9.207 1.00 . B B . 194 ASN C 1 1
2 4040 2 1 53 ASN CA C 11.144 3.489 -9.470 1.00 . B B . 194 ASN CA 1 1
2 4041 2 1 53 ASN CB C 12.135 4.616 -9.762 1.00 . B B . 194 ASN CB 1 1
2 4042 2 1 53 ASN CG C 13.193 4.210 -10.772 1.00 . B B . 194 ASN CG 1 1
2 4043 2 1 53 ASN H H 10.585 4.498 -7.694 1.00 . B B . 194 ASN H 1 1
2 4044 2 1 53 ASN HA H 10.514 3.350 -10.335 1.00 . B B . 194 ASN HA 1 1
2 4045 2 1 53 ASN HB2 H 11.597 5.467 -10.154 1.00 . B B . 194 ASN HB2 1 1
2 4046 2 1 53 ASN HB3 H 12.628 4.899 -8.844 1.00 . B B . 194 ASN HB3 1 1
2 4047 2 1 53 ASN HD21 H 11.996 4.708 -12.284 1.00 . B B . 194 ASN HD21 1 1
2 4048 2 1 53 ASN HD22 H 13.562 4.096 -12.725 1.00 . B B . 194 ASN HD22 1 1
2 4049 2 1 53 ASN N N 10.277 3.843 -8.353 1.00 . B B . 194 ASN N 1 1
2 4050 2 1 53 ASN ND2 N 12.886 4.352 -12.052 1.00 . B B . 194 ASN ND2 1 1
2 4051 2 1 53 ASN O O 11.847 1.262 -10.023 1.00 . B B . 194 ASN O 1 1
2 4052 2 1 53 ASN OD1 O 14.275 3.753 -10.402 1.00 . B B . 194 ASN OD1 1 1
2 4053 2 1 54 LYS C C 12.709 -0.365 -7.747 1.00 . B B . 195 LYS C 1 1
2 4054 2 1 54 LYS CA C 13.432 0.976 -7.738 1.00 . B B . 195 LYS CA 1 1
2 4055 2 1 54 LYS CB C 14.080 1.186 -6.372 1.00 . B B . 195 LYS CB 1 1
2 4056 2 1 54 LYS CD C 15.763 2.872 -7.184 1.00 . B B . 195 LYS CD 1 1
2 4057 2 1 54 LYS CE C 15.189 4.044 -6.405 1.00 . B B . 195 LYS CE 1 1
2 4058 2 1 54 LYS CG C 15.550 1.557 -6.454 1.00 . B B . 195 LYS CG 1 1
2 4059 2 1 54 LYS H H 12.446 2.823 -7.393 1.00 . B B . 195 LYS H 1 1
2 4060 2 1 54 LYS HA H 14.208 0.951 -8.486 1.00 . B B . 195 LYS HA 1 1
2 4061 2 1 54 LYS HB2 H 13.556 1.976 -5.851 1.00 . B B . 195 LYS HB2 1 1
2 4062 2 1 54 LYS HB3 H 13.994 0.272 -5.803 1.00 . B B . 195 LYS HB3 1 1
2 4063 2 1 54 LYS HD2 H 16.823 3.028 -7.318 1.00 . B B . 195 LYS HD2 1 1
2 4064 2 1 54 LYS HD3 H 15.280 2.820 -8.148 1.00 . B B . 195 LYS HD3 1 1
2 4065 2 1 54 LYS HE2 H 14.103 3.996 -6.446 1.00 . B B . 195 LYS HE2 1 1
2 4066 2 1 54 LYS HE3 H 15.513 3.970 -5.376 1.00 . B B . 195 LYS HE3 1 1
2 4067 2 1 54 LYS HG2 H 15.943 1.648 -5.454 1.00 . B B . 195 LYS HG2 1 1
2 4068 2 1 54 LYS HG3 H 16.078 0.774 -6.981 1.00 . B B . 195 LYS HG3 1 1
2 4069 2 1 54 LYS HZ1 H 15.476 6.110 -6.274 1.00 . B B . 195 LYS HZ1 1 1
2 4070 2 1 54 LYS HZ2 H 15.114 5.567 -7.837 1.00 . B B . 195 LYS HZ2 1 1
2 4071 2 1 54 LYS HZ3 H 16.657 5.306 -7.185 1.00 . B B . 195 LYS HZ3 1 1
2 4072 2 1 54 LYS N N 12.550 2.100 -8.055 1.00 . B B . 195 LYS N 1 1
2 4073 2 1 54 LYS NZ N 15.639 5.345 -6.963 1.00 . B B . 195 LYS NZ 1 1
2 4074 2 1 54 LYS O O 13.144 -1.311 -8.400 1.00 . B B . 195 LYS O 1 1
2 4075 2 1 55 LEU C C 9.798 -1.819 -7.945 1.00 . B B . 196 LEU C 1 1
2 4076 2 1 55 LEU CA C 10.887 -1.695 -6.874 1.00 . B B . 196 LEU CA 1 1
2 4077 2 1 55 LEU CB C 10.268 -1.747 -5.470 1.00 . B B . 196 LEU CB 1 1
2 4078 2 1 55 LEU CD1 C 9.685 -2.981 -3.372 1.00 . B B . 196 LEU CD1 1 1
2 4079 2 1 55 LEU CD2 C 9.863 -4.233 -5.524 1.00 . B B . 196 LEU CD2 1 1
2 4080 2 1 55 LEU CG C 10.402 -3.070 -4.710 1.00 . B B . 196 LEU CG 1 1
2 4081 2 1 55 LEU H H 11.255 0.367 -6.593 1.00 . B B . 196 LEU H 1 1
2 4082 2 1 55 LEU HA H 11.594 -2.504 -6.980 1.00 . B B . 196 LEU HA 1 1
2 4083 2 1 55 LEU HB2 H 10.736 -0.978 -4.875 1.00 . B B . 196 LEU HB2 1 1
2 4084 2 1 55 LEU HB3 H 9.218 -1.517 -5.558 1.00 . B B . 196 LEU HB3 1 1
2 4085 2 1 55 LEU HD11 H 9.735 -3.937 -2.871 1.00 . B B . 196 LEU HD11 1 1
2 4086 2 1 55 LEU HD12 H 8.649 -2.713 -3.532 1.00 . B B . 196 LEU HD12 1 1
2 4087 2 1 55 LEU HD13 H 10.160 -2.229 -2.758 1.00 . B B . 196 LEU HD13 1 1
2 4088 2 1 55 LEU HD21 H 10.422 -4.318 -6.444 1.00 . B B . 196 LEU HD21 1 1
2 4089 2 1 55 LEU HD22 H 8.822 -4.060 -5.752 1.00 . B B . 196 LEU HD22 1 1
2 4090 2 1 55 LEU HD23 H 9.961 -5.147 -4.957 1.00 . B B . 196 LEU HD23 1 1
2 4091 2 1 55 LEU HG H 11.447 -3.254 -4.510 1.00 . B B . 196 LEU HG 1 1
2 4092 2 1 55 LEU N N 11.604 -0.441 -7.031 1.00 . B B . 196 LEU N 1 1
2 4093 2 1 55 LEU O O 9.002 -2.757 -7.928 1.00 . B B . 196 LEU O 1 1
2 4094 2 1 56 ASN C C 7.385 -0.385 -9.319 1.00 . B B . 197 ASN C 1 1
2 4095 2 1 56 ASN CA C 8.735 -0.780 -9.918 1.00 . B B . 197 ASN CA 1 1
2 4096 2 1 56 ASN CB C 8.652 -2.114 -10.688 1.00 . B B . 197 ASN CB 1 1
2 4097 2 1 56 ASN CG C 7.553 -2.153 -11.736 1.00 . B B . 197 ASN CG 1 1
2 4098 2 1 56 ASN H H 10.451 -0.147 -8.844 1.00 . B B . 197 ASN H 1 1
2 4099 2 1 56 ASN HA H 9.037 -0.004 -10.599 1.00 . B B . 197 ASN HA 1 1
2 4100 2 1 56 ASN HB2 H 9.593 -2.289 -11.184 1.00 . B B . 197 ASN HB2 1 1
2 4101 2 1 56 ASN HB3 H 8.475 -2.913 -9.982 1.00 . B B . 197 ASN HB3 1 1
2 4102 2 1 56 ASN HD21 H 6.334 -3.072 -10.463 1.00 . B B . 197 ASN HD21 1 1
2 4103 2 1 56 ASN HD22 H 5.683 -2.757 -12.032 1.00 . B B . 197 ASN HD22 1 1
2 4104 2 1 56 ASN N N 9.761 -0.846 -8.867 1.00 . B B . 197 ASN N 1 1
2 4105 2 1 56 ASN ND2 N 6.409 -2.717 -11.377 1.00 . B B . 197 ASN ND2 1 1
2 4106 2 1 56 ASN O O 6.391 -0.214 -10.022 1.00 . B B . 197 ASN O 1 1
2 4107 2 1 56 ASN OD1 O 7.738 -1.703 -12.868 1.00 . B B . 197 ASN OD1 1 1
2 4108 2 1 57 VAL C C 5.469 1.368 -7.815 1.00 . B B . 198 VAL C 1 1
2 4109 2 1 57 VAL CA C 6.243 0.184 -7.221 1.00 . B B . 198 VAL CA 1 1
2 4110 2 1 57 VAL CB C 6.708 0.504 -5.786 1.00 . B B . 198 VAL CB 1 1
2 4111 2 1 57 VAL CG1 C 5.684 1.320 -5.025 1.00 . B B . 198 VAL CG1 1 1
2 4112 2 1 57 VAL CG2 C 7.017 -0.782 -5.044 1.00 . B B . 198 VAL CG2 1 1
2 4113 2 1 57 VAL H H 8.260 -0.300 -7.551 1.00 . B B . 198 VAL H 1 1
2 4114 2 1 57 VAL HA H 5.587 -0.674 -7.174 1.00 . B B . 198 VAL HA 1 1
2 4115 2 1 57 VAL HB H 7.620 1.077 -5.850 1.00 . B B . 198 VAL HB 1 1
2 4116 2 1 57 VAL HG11 H 4.724 0.818 -5.055 1.00 . B B . 198 VAL HG11 1 1
2 4117 2 1 57 VAL HG12 H 5.598 2.297 -5.485 1.00 . B B . 198 VAL HG12 1 1
2 4118 2 1 57 VAL HG13 H 6.001 1.432 -3.999 1.00 . B B . 198 VAL HG13 1 1
2 4119 2 1 57 VAL HG21 H 7.411 -0.547 -4.065 1.00 . B B . 198 VAL HG21 1 1
2 4120 2 1 57 VAL HG22 H 7.743 -1.356 -5.598 1.00 . B B . 198 VAL HG22 1 1
2 4121 2 1 57 VAL HG23 H 6.107 -1.360 -4.934 1.00 . B B . 198 VAL HG23 1 1
2 4122 2 1 57 VAL N N 7.406 -0.187 -8.012 1.00 . B B . 198 VAL N 1 1
2 4123 2 1 57 VAL O O 6.048 2.284 -8.382 1.00 . B B . 198 VAL O 1 1
2 4124 2 1 58 GLY C C 3.301 3.668 -7.500 1.00 . B B . 199 GLY C 1 1
2 4125 2 1 58 GLY CA C 3.307 2.356 -8.264 1.00 . B B . 199 GLY CA 1 1
2 4126 2 1 58 GLY H H 3.746 0.595 -7.165 1.00 . B B . 199 GLY H 1 1
2 4127 2 1 58 GLY HA2 H 3.656 2.545 -9.268 1.00 . B B . 199 GLY HA2 1 1
2 4128 2 1 58 GLY HA3 H 2.296 1.980 -8.314 1.00 . B B . 199 GLY HA3 1 1
2 4129 2 1 58 GLY N N 4.150 1.336 -7.666 1.00 . B B . 199 GLY N 1 1
2 4130 2 1 58 GLY O O 2.848 4.682 -8.025 1.00 . B B . 199 GLY O 1 1
2 4131 2 1 59 SER C C 4.210 4.429 -3.973 1.00 . B B . 200 SER C 1 1
2 4132 2 1 59 SER CA C 3.861 4.832 -5.400 1.00 . B B . 200 SER CA 1 1
2 4133 2 1 59 SER CB C 2.515 5.574 -5.394 1.00 . B B . 200 SER CB 1 1
2 4134 2 1 59 SER H H 4.188 2.811 -5.933 1.00 . B B . 200 SER H 1 1
2 4135 2 1 59 SER HA H 4.628 5.487 -5.776 1.00 . B B . 200 SER HA 1 1
2 4136 2 1 59 SER HB2 H 2.286 5.905 -6.395 1.00 . B B . 200 SER HB2 1 1
2 4137 2 1 59 SER HB3 H 1.740 4.901 -5.056 1.00 . B B . 200 SER HB3 1 1
2 4138 2 1 59 SER HG H 3.308 7.246 -4.749 1.00 . B B . 200 SER HG 1 1
2 4139 2 1 59 SER N N 3.810 3.645 -6.264 1.00 . B B . 200 SER N 1 1
2 4140 2 1 59 SER O O 4.956 5.121 -3.281 1.00 . B B . 200 SER O 1 1
2 4141 2 1 59 SER OG O 2.540 6.704 -4.539 1.00 . B B . 200 SER OG 1 1
2 4142 2 1 60 ARG C C 2.868 1.578 -2.019 1.00 . B B . 201 ARG C 1 1
2 4143 2 1 60 ARG CA C 3.743 2.815 -2.181 1.00 . B B . 201 ARG CA 1 1
2 4144 2 1 60 ARG CB C 3.297 3.934 -1.224 1.00 . B B . 201 ARG CB 1 1
2 4145 2 1 60 ARG CD C 2.963 4.603 1.152 1.00 . B B . 201 ARG CD 1 1
2 4146 2 1 60 ARG CG C 2.840 3.473 0.144 1.00 . B B . 201 ARG CG 1 1
2 4147 2 1 60 ARG CZ C 1.429 6.543 1.309 1.00 . B B . 201 ARG CZ 1 1
2 4148 2 1 60 ARG H H 3.263 2.705 -4.238 1.00 . B B . 201 ARG H 1 1
2 4149 2 1 60 ARG HA H 4.769 2.547 -1.965 1.00 . B B . 201 ARG HA 1 1
2 4150 2 1 60 ARG HB2 H 4.127 4.610 -1.073 1.00 . B B . 201 ARG HB2 1 1
2 4151 2 1 60 ARG HB3 H 2.485 4.476 -1.684 1.00 . B B . 201 ARG HB3 1 1
2 4152 2 1 60 ARG HD2 H 2.473 4.316 2.074 1.00 . B B . 201 ARG HD2 1 1
2 4153 2 1 60 ARG HD3 H 4.014 4.764 1.339 1.00 . B B . 201 ARG HD3 1 1
2 4154 2 1 60 ARG HE H 2.771 6.248 -0.148 1.00 . B B . 201 ARG HE 1 1
2 4155 2 1 60 ARG HG2 H 1.808 3.160 0.085 1.00 . B B . 201 ARG HG2 1 1
2 4156 2 1 60 ARG HG3 H 3.456 2.646 0.464 1.00 . B B . 201 ARG HG3 1 1
2 4157 2 1 60 ARG HH11 H 1.031 5.091 2.649 1.00 . B B . 201 ARG HH11 1 1
2 4158 2 1 60 ARG HH12 H 0.091 6.538 2.827 1.00 . B B . 201 ARG HH12 1 1
2 4159 2 1 60 ARG HH21 H 1.528 8.169 0.096 1.00 . B B . 201 ARG HH21 1 1
2 4160 2 1 60 ARG HH22 H 0.374 8.270 1.395 1.00 . B B . 201 ARG HH22 1 1
2 4161 2 1 60 ARG N N 3.682 3.279 -3.568 1.00 . B B . 201 ARG N 1 1
2 4162 2 1 60 ARG NE N 2.379 5.860 0.667 1.00 . B B . 201 ARG NE 1 1
2 4163 2 1 60 ARG NH1 N 0.799 6.008 2.342 1.00 . B B . 201 ARG NH1 1 1
2 4164 2 1 60 ARG NH2 N 1.082 7.753 0.896 1.00 . B B . 201 ARG NH2 1 1
2 4165 2 1 60 ARG O O 3.193 0.661 -1.261 1.00 . B B . 201 ARG O 1 1
2 4166 2 1 61 THR C C 1.578 -0.877 -3.112 1.00 . B B . 202 THR C 1 1
2 4167 2 1 61 THR CA C 0.858 0.426 -2.755 1.00 . B B . 202 THR CA 1 1
2 4168 2 1 61 THR CB C -0.316 0.684 -3.721 1.00 . B B . 202 THR CB 1 1
2 4169 2 1 61 THR CG2 C -0.534 -0.491 -4.654 1.00 . B B . 202 THR CG2 1 1
2 4170 2 1 61 THR H H 1.574 2.302 -3.363 1.00 . B B . 202 THR H 1 1
2 4171 2 1 61 THR HA H 0.455 0.341 -1.756 1.00 . B B . 202 THR HA 1 1
2 4172 2 1 61 THR HB H -0.080 1.551 -4.318 1.00 . B B . 202 THR HB 1 1
2 4173 2 1 61 THR HG1 H -1.983 0.136 -2.821 1.00 . B B . 202 THR HG1 1 1
2 4174 2 1 61 THR HG21 H -1.259 -0.224 -5.409 1.00 . B B . 202 THR HG21 1 1
2 4175 2 1 61 THR HG22 H -0.894 -1.337 -4.088 1.00 . B B . 202 THR HG22 1 1
2 4176 2 1 61 THR HG23 H 0.410 -0.742 -5.126 1.00 . B B . 202 THR HG23 1 1
2 4177 2 1 61 THR N N 1.774 1.548 -2.773 1.00 . B B . 202 THR N 1 1
2 4178 2 1 61 THR O O 1.352 -1.908 -2.496 1.00 . B B . 202 THR O 1 1
2 4179 2 1 61 THR OG1 O -1.508 0.960 -2.981 1.00 . B B . 202 THR OG1 1 1
2 4180 2 1 62 GLU C C 4.281 -2.319 -3.515 1.00 . B B . 203 GLU C 1 1
2 4181 2 1 62 GLU CA C 3.196 -1.998 -4.512 1.00 . B B . 203 GLU CA 1 1
2 4182 2 1 62 GLU CB C 3.804 -1.793 -5.887 1.00 . B B . 203 GLU CB 1 1
2 4183 2 1 62 GLU CD C 3.427 -2.042 -8.359 1.00 . B B . 203 GLU CD 1 1
2 4184 2 1 62 GLU CG C 2.789 -1.890 -6.995 1.00 . B B . 203 GLU CG 1 1
2 4185 2 1 62 GLU H H 2.650 0.034 -4.529 1.00 . B B . 203 GLU H 1 1
2 4186 2 1 62 GLU HA H 2.499 -2.822 -4.559 1.00 . B B . 203 GLU HA 1 1
2 4187 2 1 62 GLU HB2 H 4.250 -0.810 -5.919 1.00 . B B . 203 GLU HB2 1 1
2 4188 2 1 62 GLU HB3 H 4.568 -2.539 -6.051 1.00 . B B . 203 GLU HB3 1 1
2 4189 2 1 62 GLU HG2 H 2.159 -2.746 -6.807 1.00 . B B . 203 GLU HG2 1 1
2 4190 2 1 62 GLU HG3 H 2.188 -0.992 -6.993 1.00 . B B . 203 GLU HG3 1 1
2 4191 2 1 62 GLU N N 2.469 -0.817 -4.093 1.00 . B B . 203 GLU N 1 1
2 4192 2 1 62 GLU O O 4.641 -3.469 -3.323 1.00 . B B . 203 GLU O 1 1
2 4193 2 1 62 GLU OE1 O 3.912 -3.146 -8.674 1.00 . B B . 203 GLU OE1 1 1
2 4194 2 1 62 GLU OE2 O 3.436 -1.057 -9.120 1.00 . B B . 203 GLU OE2 1 1
2 4195 2 1 63 ALA C C 5.412 -2.405 -0.794 1.00 . B B . 204 ALA C 1 1
2 4196 2 1 63 ALA CA C 5.860 -1.471 -1.905 1.00 . B B . 204 ALA CA 1 1
2 4197 2 1 63 ALA CB C 6.295 -0.130 -1.341 1.00 . B B . 204 ALA CB 1 1
2 4198 2 1 63 ALA H H 4.403 -0.402 -3.009 1.00 . B B . 204 ALA H 1 1
2 4199 2 1 63 ALA HA H 6.697 -1.910 -2.433 1.00 . B B . 204 ALA HA 1 1
2 4200 2 1 63 ALA HB1 H 7.124 -0.274 -0.665 1.00 . B B . 204 ALA HB1 1 1
2 4201 2 1 63 ALA HB2 H 5.469 0.320 -0.811 1.00 . B B . 204 ALA HB2 1 1
2 4202 2 1 63 ALA HB3 H 6.598 0.518 -2.151 1.00 . B B . 204 ALA HB3 1 1
2 4203 2 1 63 ALA N N 4.781 -1.293 -2.860 1.00 . B B . 204 ALA N 1 1
2 4204 2 1 63 ALA O O 6.146 -3.288 -0.364 1.00 . B B . 204 ALA O 1 1
2 4205 2 1 64 VAL C C 2.971 -4.342 0.003 1.00 . B B . 205 VAL C 1 1
2 4206 2 1 64 VAL CA C 3.572 -3.063 0.645 1.00 . B B . 205 VAL CA 1 1
2 4207 2 1 64 VAL CB C 2.503 -2.278 1.446 1.00 . B B . 205 VAL CB 1 1
2 4208 2 1 64 VAL CG1 C 1.580 -1.517 0.518 1.00 . B B . 205 VAL CG1 1 1
2 4209 2 1 64 VAL CG2 C 1.704 -3.187 2.359 1.00 . B B . 205 VAL CG2 1 1
2 4210 2 1 64 VAL H H 3.689 -1.408 -0.668 1.00 . B B . 205 VAL H 1 1
2 4211 2 1 64 VAL HA H 4.349 -3.359 1.338 1.00 . B B . 205 VAL HA 1 1
2 4212 2 1 64 VAL HB H 3.016 -1.556 2.065 1.00 . B B . 205 VAL HB 1 1
2 4213 2 1 64 VAL HG11 H 0.787 -1.061 1.093 1.00 . B B . 205 VAL HG11 1 1
2 4214 2 1 64 VAL HG12 H 1.157 -2.198 -0.206 1.00 . B B . 205 VAL HG12 1 1
2 4215 2 1 64 VAL HG13 H 2.140 -0.747 0.005 1.00 . B B . 205 VAL HG13 1 1
2 4216 2 1 64 VAL HG21 H 2.360 -3.627 3.096 1.00 . B B . 205 VAL HG21 1 1
2 4217 2 1 64 VAL HG22 H 1.243 -3.971 1.774 1.00 . B B . 205 VAL HG22 1 1
2 4218 2 1 64 VAL HG23 H 0.935 -2.614 2.860 1.00 . B B . 205 VAL HG23 1 1
2 4219 2 1 64 VAL N N 4.187 -2.193 -0.345 1.00 . B B . 205 VAL N 1 1
2 4220 2 1 64 VAL O O 2.992 -5.414 0.610 1.00 . B B . 205 VAL O 1 1
2 4221 2 1 65 LEU C C 2.814 -6.442 -2.357 1.00 . B B . 206 LEU C 1 1
2 4222 2 1 65 LEU CA C 1.811 -5.377 -1.908 1.00 . B B . 206 LEU CA 1 1
2 4223 2 1 65 LEU CB C 1.063 -4.899 -3.154 1.00 . B B . 206 LEU CB 1 1
2 4224 2 1 65 LEU CD1 C -0.953 -6.386 -3.358 1.00 . B B . 206 LEU CD1 1 1
2 4225 2 1 65 LEU CD2 C 0.200 -5.570 -5.412 1.00 . B B . 206 LEU CD2 1 1
2 4226 2 1 65 LEU CG C 0.382 -6.004 -3.970 1.00 . B B . 206 LEU CG 1 1
2 4227 2 1 65 LEU H H 2.501 -3.372 -1.689 1.00 . B B . 206 LEU H 1 1
2 4228 2 1 65 LEU HA H 1.101 -5.822 -1.225 1.00 . B B . 206 LEU HA 1 1
2 4229 2 1 65 LEU HB2 H 0.308 -4.191 -2.846 1.00 . B B . 206 LEU HB2 1 1
2 4230 2 1 65 LEU HB3 H 1.767 -4.391 -3.798 1.00 . B B . 206 LEU HB3 1 1
2 4231 2 1 65 LEU HD11 H -0.833 -6.513 -2.292 1.00 . B B . 206 LEU HD11 1 1
2 4232 2 1 65 LEU HD12 H -1.299 -7.311 -3.798 1.00 . B B . 206 LEU HD12 1 1
2 4233 2 1 65 LEU HD13 H -1.675 -5.604 -3.556 1.00 . B B . 206 LEU HD13 1 1
2 4234 2 1 65 LEU HD21 H -0.264 -6.370 -5.971 1.00 . B B . 206 LEU HD21 1 1
2 4235 2 1 65 LEU HD22 H 1.162 -5.339 -5.844 1.00 . B B . 206 LEU HD22 1 1
2 4236 2 1 65 LEU HD23 H -0.431 -4.695 -5.446 1.00 . B B . 206 LEU HD23 1 1
2 4237 2 1 65 LEU HG H 1.013 -6.881 -3.964 1.00 . B B . 206 LEU HG 1 1
2 4238 2 1 65 LEU N N 2.460 -4.235 -1.231 1.00 . B B . 206 LEU N 1 1
2 4239 2 1 65 LEU O O 2.718 -7.609 -1.958 1.00 . B B . 206 LEU O 1 1
2 4240 2 1 66 ILE C C 5.525 -7.712 -2.789 1.00 . B B . 207 ILE C 1 1
2 4241 2 1 66 ILE CA C 4.709 -6.949 -3.822 1.00 . B B . 207 ILE CA 1 1
2 4242 2 1 66 ILE CB C 5.667 -6.214 -4.794 1.00 . B B . 207 ILE CB 1 1
2 4243 2 1 66 ILE CD1 C 3.629 -5.746 -6.253 1.00 . B B . 207 ILE CD1 1 1
2 4244 2 1 66 ILE CG1 C 4.902 -5.203 -5.646 1.00 . B B . 207 ILE CG1 1 1
2 4245 2 1 66 ILE CG2 C 6.387 -7.200 -5.695 1.00 . B B . 207 ILE CG2 1 1
2 4246 2 1 66 ILE H H 3.832 -5.073 -3.406 1.00 . B B . 207 ILE H 1 1
2 4247 2 1 66 ILE HA H 4.131 -7.658 -4.396 1.00 . B B . 207 ILE HA 1 1
2 4248 2 1 66 ILE HB H 6.409 -5.690 -4.209 1.00 . B B . 207 ILE HB 1 1
2 4249 2 1 66 ILE HD11 H 2.941 -5.996 -5.456 1.00 . B B . 207 ILE HD11 1 1
2 4250 2 1 66 ILE HD12 H 3.850 -6.630 -6.832 1.00 . B B . 207 ILE HD12 1 1
2 4251 2 1 66 ILE HD13 H 3.184 -4.997 -6.891 1.00 . B B . 207 ILE HD13 1 1
2 4252 2 1 66 ILE HG12 H 4.635 -4.357 -5.031 1.00 . B B . 207 ILE HG12 1 1
2 4253 2 1 66 ILE HG13 H 5.538 -4.870 -6.450 1.00 . B B . 207 ILE HG13 1 1
2 4254 2 1 66 ILE HG21 H 5.661 -7.767 -6.261 1.00 . B B . 207 ILE HG21 1 1
2 4255 2 1 66 ILE HG22 H 6.979 -7.873 -5.093 1.00 . B B . 207 ILE HG22 1 1
2 4256 2 1 66 ILE HG23 H 7.032 -6.658 -6.374 1.00 . B B . 207 ILE HG23 1 1
2 4257 2 1 66 ILE N N 3.772 -6.028 -3.185 1.00 . B B . 207 ILE N 1 1
2 4258 2 1 66 ILE O O 5.958 -8.835 -3.041 1.00 . B B . 207 ILE O 1 1
2 4259 2 1 67 ALA C C 5.751 -9.094 -0.182 1.00 . B B . 208 ALA C 1 1
2 4260 2 1 67 ALA CA C 6.424 -7.769 -0.535 1.00 . B B . 208 ALA CA 1 1
2 4261 2 1 67 ALA CB C 6.470 -6.867 0.679 1.00 . B B . 208 ALA CB 1 1
2 4262 2 1 67 ALA H H 5.397 -6.187 -1.502 1.00 . B B . 208 ALA H 1 1
2 4263 2 1 67 ALA HA H 7.437 -7.963 -0.855 1.00 . B B . 208 ALA HA 1 1
2 4264 2 1 67 ALA HB1 H 5.466 -6.720 1.051 1.00 . B B . 208 ALA HB1 1 1
2 4265 2 1 67 ALA HB2 H 6.896 -5.914 0.404 1.00 . B B . 208 ALA HB2 1 1
2 4266 2 1 67 ALA HB3 H 7.076 -7.325 1.446 1.00 . B B . 208 ALA HB3 1 1
2 4267 2 1 67 ALA N N 5.722 -7.107 -1.626 1.00 . B B . 208 ALA N 1 1
2 4268 2 1 67 ALA O O 6.400 -10.143 -0.132 1.00 . B B . 208 ALA O 1 1
2 4269 2 1 68 LYS C C 3.696 -11.183 -0.859 1.00 . B B . 209 LYS C 1 1
2 4270 2 1 68 LYS CA C 3.679 -10.250 0.336 1.00 . B B . 209 LYS CA 1 1
2 4271 2 1 68 LYS CB C 2.235 -9.918 0.650 1.00 . B B . 209 LYS CB 1 1
2 4272 2 1 68 LYS CD C 0.068 -10.743 1.656 1.00 . B B . 209 LYS CD 1 1
2 4273 2 1 68 LYS CE C 0.059 -9.563 2.593 1.00 . B B . 209 LYS CE 1 1
2 4274 2 1 68 LYS CG C 1.480 -11.108 1.247 1.00 . B B . 209 LYS CG 1 1
2 4275 2 1 68 LYS H H 3.990 -8.176 0.042 1.00 . B B . 209 LYS H 1 1
2 4276 2 1 68 LYS HA H 4.123 -10.745 1.185 1.00 . B B . 209 LYS HA 1 1
2 4277 2 1 68 LYS HB2 H 2.210 -9.096 1.351 1.00 . B B . 209 LYS HB2 1 1
2 4278 2 1 68 LYS HB3 H 1.743 -9.623 -0.282 1.00 . B B . 209 LYS HB3 1 1
2 4279 2 1 68 LYS HD2 H -0.499 -10.489 0.775 1.00 . B B . 209 LYS HD2 1 1
2 4280 2 1 68 LYS HD3 H -0.398 -11.590 2.155 1.00 . B B . 209 LYS HD3 1 1
2 4281 2 1 68 LYS HE2 H 0.595 -8.751 2.127 1.00 . B B . 209 LYS HE2 1 1
2 4282 2 1 68 LYS HE3 H -0.967 -9.269 2.756 1.00 . B B . 209 LYS HE3 1 1
2 4283 2 1 68 LYS HG2 H 1.435 -11.896 0.510 1.00 . B B . 209 LYS HG2 1 1
2 4284 2 1 68 LYS HG3 H 2.016 -11.460 2.116 1.00 . B B . 209 LYS HG3 1 1
2 4285 2 1 68 LYS HZ1 H 1.690 -10.193 3.757 1.00 . B B . 209 LYS HZ1 1 1
2 4286 2 1 68 LYS HZ2 H 0.178 -10.665 4.365 1.00 . B B . 209 LYS HZ2 1 1
2 4287 2 1 68 LYS HZ3 H 0.685 -9.059 4.523 1.00 . B B . 209 LYS HZ3 1 1
2 4288 2 1 68 LYS N N 4.445 -9.045 0.051 1.00 . B B . 209 LYS N 1 1
2 4289 2 1 68 LYS NZ N 0.697 -9.887 3.900 1.00 . B B . 209 LYS NZ 1 1
2 4290 2 1 68 LYS O O 3.823 -12.398 -0.709 1.00 . B B . 209 LYS O 1 1
2 4291 2 1 69 SER C C 4.837 -12.197 -3.381 1.00 . B B . 210 SER C 1 1
2 4292 2 1 69 SER CA C 3.568 -11.344 -3.290 1.00 . B B . 210 SER CA 1 1
2 4293 2 1 69 SER CB C 3.538 -10.384 -4.479 1.00 . B B . 210 SER CB 1 1
2 4294 2 1 69 SER H H 3.345 -9.627 -2.063 1.00 . B B . 210 SER H 1 1
2 4295 2 1 69 SER HA H 2.692 -11.983 -3.323 1.00 . B B . 210 SER HA 1 1
2 4296 2 1 69 SER HB2 H 4.493 -9.885 -4.562 1.00 . B B . 210 SER HB2 1 1
2 4297 2 1 69 SER HB3 H 3.344 -10.942 -5.383 1.00 . B B . 210 SER HB3 1 1
2 4298 2 1 69 SER HG H 2.068 -9.282 -5.166 1.00 . B B . 210 SER HG 1 1
2 4299 2 1 69 SER N N 3.531 -10.596 -2.038 1.00 . B B . 210 SER N 1 1
2 4300 2 1 69 SER O O 4.811 -13.318 -3.886 1.00 . B B . 210 SER O 1 1
2 4301 2 1 69 SER OG O 2.528 -9.408 -4.321 1.00 . B B . 210 SER OG 1 1
2 4302 2 1 70 ASP C C 7.290 -13.380 -1.828 1.00 . B B . 211 ASP C 1 1
2 4303 2 1 70 ASP CA C 7.232 -12.329 -2.917 1.00 . B B . 211 ASP CA 1 1
2 4304 2 1 70 ASP CB C 8.357 -11.313 -2.715 1.00 . B B . 211 ASP CB 1 1
2 4305 2 1 70 ASP CG C 9.750 -11.903 -2.877 1.00 . B B . 211 ASP CG 1 1
2 4306 2 1 70 ASP H H 5.886 -10.773 -2.443 1.00 . B B . 211 ASP H 1 1
2 4307 2 1 70 ASP HA H 7.341 -12.800 -3.880 1.00 . B B . 211 ASP HA 1 1
2 4308 2 1 70 ASP HB2 H 8.240 -10.523 -3.438 1.00 . B B . 211 ASP HB2 1 1
2 4309 2 1 70 ASP HB3 H 8.277 -10.895 -1.721 1.00 . B B . 211 ASP HB3 1 1
2 4310 2 1 70 ASP N N 5.941 -11.652 -2.874 1.00 . B B . 211 ASP N 1 1
2 4311 2 1 70 ASP O O 7.766 -14.494 -2.035 1.00 . B B . 211 ASP O 1 1
2 4312 2 1 70 ASP OD1 O 10.202 -12.646 -1.979 1.00 . B B . 211 ASP OD1 1 1
2 4313 2 1 70 ASP OD2 O 10.409 -11.593 -3.893 1.00 . B B . 211 ASP OD2 1 1
2 4314 2 1 71 GLY C C 7.555 -13.280 1.637 1.00 . B B . 212 GLY C 1 1
2 4315 2 1 71 GLY CA C 6.802 -13.891 0.474 1.00 . B B . 212 GLY CA 1 1
2 4316 2 1 71 GLY H H 6.354 -12.124 -0.602 1.00 . B B . 212 GLY H 1 1
2 4317 2 1 71 GLY HA2 H 5.788 -14.101 0.782 1.00 . B B . 212 GLY HA2 1 1
2 4318 2 1 71 GLY HA3 H 7.282 -14.819 0.194 1.00 . B B . 212 GLY HA3 1 1
2 4319 2 1 71 GLY N N 6.771 -13.010 -0.672 1.00 . B B . 212 GLY N 1 1
2 4320 2 1 71 GLY O O 8.088 -13.992 2.492 1.00 . B B . 212 GLY O 1 1
2 4321 2 1 72 VAL C C 7.377 -11.352 4.008 1.00 . B B . 213 VAL C 1 1
2 4322 2 1 72 VAL CA C 8.256 -11.249 2.762 1.00 . B B . 213 VAL CA 1 1
2 4323 2 1 72 VAL CB C 8.523 -9.775 2.412 1.00 . B B . 213 VAL CB 1 1
2 4324 2 1 72 VAL CG1 C 9.228 -9.072 3.560 1.00 . B B . 213 VAL CG1 1 1
2 4325 2 1 72 VAL CG2 C 9.357 -9.691 1.148 1.00 . B B . 213 VAL CG2 1 1
2 4326 2 1 72 VAL H H 7.226 -11.438 0.925 1.00 . B B . 213 VAL H 1 1
2 4327 2 1 72 VAL HA H 9.209 -11.725 2.951 1.00 . B B . 213 VAL HA 1 1
2 4328 2 1 72 VAL HB H 7.579 -9.283 2.235 1.00 . B B . 213 VAL HB 1 1
2 4329 2 1 72 VAL HG11 H 8.590 -9.078 4.431 1.00 . B B . 213 VAL HG11 1 1
2 4330 2 1 72 VAL HG12 H 9.446 -8.053 3.279 1.00 . B B . 213 VAL HG12 1 1
2 4331 2 1 72 VAL HG13 H 10.150 -9.589 3.785 1.00 . B B . 213 VAL HG13 1 1
2 4332 2 1 72 VAL HG21 H 8.786 -10.068 0.313 1.00 . B B . 213 VAL HG21 1 1
2 4333 2 1 72 VAL HG22 H 10.247 -10.289 1.275 1.00 . B B . 213 VAL HG22 1 1
2 4334 2 1 72 VAL HG23 H 9.634 -8.663 0.964 1.00 . B B . 213 VAL HG23 1 1
2 4335 2 1 72 VAL N N 7.620 -11.954 1.662 1.00 . B B . 213 VAL N 1 1
2 4336 2 1 72 VAL O O 7.805 -11.863 5.046 1.00 . B B . 213 VAL O 1 1
2 4337 2 1 73 LEU C C 3.943 -11.830 4.339 1.00 . B B . 214 LEU C 1 1
2 4338 2 1 73 LEU CA C 5.136 -11.078 4.920 1.00 . B B . 214 LEU CA 1 1
2 4339 2 1 73 LEU CB C 4.663 -9.742 5.503 1.00 . B B . 214 LEU CB 1 1
2 4340 2 1 73 LEU CD1 C 4.193 -10.468 7.857 1.00 . B B . 214 LEU CD1 1 1
2 4341 2 1 73 LEU CD2 C 2.962 -8.513 6.886 1.00 . B B . 214 LEU CD2 1 1
2 4342 2 1 73 LEU CG C 3.598 -9.864 6.597 1.00 . B B . 214 LEU CG 1 1
2 4343 2 1 73 LEU H H 5.903 -10.369 3.088 1.00 . B B . 214 LEU H 1 1
2 4344 2 1 73 LEU HA H 5.579 -11.674 5.708 1.00 . B B . 214 LEU HA 1 1
2 4345 2 1 73 LEU HB2 H 5.520 -9.229 5.916 1.00 . B B . 214 LEU HB2 1 1
2 4346 2 1 73 LEU HB3 H 4.258 -9.145 4.700 1.00 . B B . 214 LEU HB3 1 1
2 4347 2 1 73 LEU HD11 H 4.997 -9.840 8.213 1.00 . B B . 214 LEU HD11 1 1
2 4348 2 1 73 LEU HD12 H 4.576 -11.453 7.637 1.00 . B B . 214 LEU HD12 1 1
2 4349 2 1 73 LEU HD13 H 3.429 -10.539 8.618 1.00 . B B . 214 LEU HD13 1 1
2 4350 2 1 73 LEU HD21 H 3.720 -7.820 7.227 1.00 . B B . 214 LEU HD21 1 1
2 4351 2 1 73 LEU HD22 H 2.209 -8.626 7.652 1.00 . B B . 214 LEU HD22 1 1
2 4352 2 1 73 LEU HD23 H 2.505 -8.130 5.986 1.00 . B B . 214 LEU HD23 1 1
2 4353 2 1 73 LEU HG H 2.819 -10.530 6.251 1.00 . B B . 214 LEU HG 1 1
2 4354 2 1 73 LEU N N 6.141 -10.879 3.888 1.00 . B B . 214 LEU N 1 1
2 4355 2 1 73 LEU O O 3.026 -11.170 3.811 1.00 . B B . 214 LEU O 1 1
2 4356 2 1 73 LEU OXT O 3.934 -13.079 4.401 1.00 . B B . 214 LEU OXT 1 1
3 4357 1 1 5 SER C C -19.533 -8.320 8.482 1.00 . A A . 146 SER C 1 1
3 4358 1 1 5 SER CA C -20.819 -8.168 7.677 1.00 . A A . 146 SER CA 1 1
3 4359 1 1 5 SER CB C -22.023 -8.025 8.615 1.00 . A A . 146 SER CB 1 1
3 4360 1 1 5 SER H H -20.300 -10.035 6.853 1.00 . A A . 146 SER H 1 1
3 4361 1 1 5 SER HA H -20.743 -7.290 7.052 1.00 . A A . 146 SER HA 1 1
3 4362 1 1 5 SER HB2 H -22.919 -8.325 8.093 1.00 . A A . 146 SER HB2 1 1
3 4363 1 1 5 SER HB3 H -21.880 -8.660 9.477 1.00 . A A . 146 SER HB3 1 1
3 4364 1 1 5 SER HG H -21.431 -6.436 9.620 1.00 . A A . 146 SER HG 1 1
3 4365 1 1 5 SER N N -20.974 -9.329 6.815 1.00 . A A . 146 SER N 1 1
3 4366 1 1 5 SER O O -18.656 -7.463 8.436 1.00 . A A . 146 SER O 1 1
3 4367 1 1 5 SER OG O -22.183 -6.686 9.058 1.00 . A A . 146 SER OG 1 1
3 4368 1 1 6 SER C C -17.453 -10.867 9.220 1.00 . A A . 147 SER C 1 1
3 4369 1 1 6 SER CA C -18.198 -9.742 9.932 1.00 . A A . 147 SER CA 1 1
3 4370 1 1 6 SER CB C -18.516 -10.144 11.376 1.00 . A A . 147 SER CB 1 1
3 4371 1 1 6 SER H H -20.188 -10.048 9.270 1.00 . A A . 147 SER H 1 1
3 4372 1 1 6 SER HA H -17.579 -8.857 9.937 1.00 . A A . 147 SER HA 1 1
3 4373 1 1 6 SER HB2 H -17.597 -10.383 11.890 1.00 . A A . 147 SER HB2 1 1
3 4374 1 1 6 SER HB3 H -19.004 -9.322 11.878 1.00 . A A . 147 SER HB3 1 1
3 4375 1 1 6 SER HG H -19.047 -11.893 12.094 1.00 . A A . 147 SER HG 1 1
3 4376 1 1 6 SER N N -19.422 -9.428 9.209 1.00 . A A . 147 SER N 1 1
3 4377 1 1 6 SER O O -16.326 -11.206 9.576 1.00 . A A . 147 SER O 1 1
3 4378 1 1 6 SER OG O -19.369 -11.276 11.417 1.00 . A A . 147 SER OG 1 1
3 4379 1 1 7 GLN C C -16.299 -11.987 6.653 1.00 . A A . 148 GLN C 1 1
3 4380 1 1 7 GLN CA C -17.518 -12.509 7.408 1.00 . A A . 148 GLN CA 1 1
3 4381 1 1 7 GLN CB C -18.542 -13.060 6.411 1.00 . A A . 148 GLN CB 1 1
3 4382 1 1 7 GLN CD C -19.507 -14.749 8.029 1.00 . A A . 148 GLN CD 1 1
3 4383 1 1 7 GLN CG C -19.798 -13.617 7.065 1.00 . A A . 148 GLN CG 1 1
3 4384 1 1 7 GLN H H -19.034 -11.176 8.043 1.00 . A A . 148 GLN H 1 1
3 4385 1 1 7 GLN HA H -17.207 -13.304 8.069 1.00 . A A . 148 GLN HA 1 1
3 4386 1 1 7 GLN HB2 H -18.835 -12.265 5.739 1.00 . A A . 148 GLN HB2 1 1
3 4387 1 1 7 GLN HB3 H -18.081 -13.850 5.838 1.00 . A A . 148 GLN HB3 1 1
3 4388 1 1 7 GLN HE21 H -19.747 -16.082 6.574 1.00 . A A . 148 GLN HE21 1 1
3 4389 1 1 7 GLN HE22 H -19.351 -16.727 8.137 1.00 . A A . 148 GLN HE22 1 1
3 4390 1 1 7 GLN HG2 H -20.287 -12.821 7.608 1.00 . A A . 148 GLN HG2 1 1
3 4391 1 1 7 GLN HG3 H -20.460 -13.980 6.292 1.00 . A A . 148 GLN HG3 1 1
3 4392 1 1 7 GLN N N -18.113 -11.451 8.221 1.00 . A A . 148 GLN N 1 1
3 4393 1 1 7 GLN NE2 N -19.538 -15.973 7.530 1.00 . A A . 148 GLN NE2 1 1
3 4394 1 1 7 GLN O O -15.209 -12.547 6.748 1.00 . A A . 148 GLN O 1 1
3 4395 1 1 7 GLN OE1 O -19.271 -14.524 9.216 1.00 . A A . 148 GLN OE1 1 1
3 4396 1 1 8 LYS C C -15.129 -8.921 5.760 1.00 . A A . 149 LYS C 1 1
3 4397 1 1 8 LYS CA C -15.419 -10.289 5.170 1.00 . A A . 149 LYS CA 1 1
3 4398 1 1 8 LYS CB C -15.789 -10.145 3.709 1.00 . A A . 149 LYS CB 1 1
3 4399 1 1 8 LYS CD C -15.563 -11.423 1.546 1.00 . A A . 149 LYS CD 1 1
3 4400 1 1 8 LYS CE C -14.050 -11.492 1.392 1.00 . A A . 149 LYS CE 1 1
3 4401 1 1 8 LYS CG C -15.969 -11.482 3.009 1.00 . A A . 149 LYS CG 1 1
3 4402 1 1 8 LYS H H -17.400 -10.570 5.775 1.00 . A A . 149 LYS H 1 1
3 4403 1 1 8 LYS HA H -14.547 -10.915 5.254 1.00 . A A . 149 LYS HA 1 1
3 4404 1 1 8 LYS HB2 H -16.729 -9.602 3.662 1.00 . A A . 149 LYS HB2 1 1
3 4405 1 1 8 LYS HB3 H -15.023 -9.581 3.197 1.00 . A A . 149 LYS HB3 1 1
3 4406 1 1 8 LYS HD2 H -16.007 -12.259 1.026 1.00 . A A . 149 LYS HD2 1 1
3 4407 1 1 8 LYS HD3 H -15.919 -10.497 1.117 1.00 . A A . 149 LYS HD3 1 1
3 4408 1 1 8 LYS HE2 H -13.611 -10.655 1.921 1.00 . A A . 149 LYS HE2 1 1
3 4409 1 1 8 LYS HE3 H -13.701 -12.415 1.832 1.00 . A A . 149 LYS HE3 1 1
3 4410 1 1 8 LYS HG2 H -15.353 -12.214 3.511 1.00 . A A . 149 LYS HG2 1 1
3 4411 1 1 8 LYS HG3 H -17.005 -11.776 3.076 1.00 . A A . 149 LYS HG3 1 1
3 4412 1 1 8 LYS HZ1 H -12.711 -11.934 -0.154 1.00 . A A . 149 LYS HZ1 1 1
3 4413 1 1 8 LYS HZ2 H -13.505 -10.446 -0.335 1.00 . A A . 149 LYS HZ2 1 1
3 4414 1 1 8 LYS HZ3 H -14.338 -11.891 -0.643 1.00 . A A . 149 LYS HZ3 1 1
3 4415 1 1 8 LYS N N -16.500 -10.927 5.881 1.00 . A A . 149 LYS N 1 1
3 4416 1 1 8 LYS NZ N -13.624 -11.440 -0.032 1.00 . A A . 149 LYS NZ 1 1
3 4417 1 1 8 LYS O O -15.839 -8.468 6.657 1.00 . A A . 149 LYS O 1 1
3 4418 1 1 9 GLU C C -13.417 -6.007 4.517 1.00 . A A . 150 GLU C 1 1
3 4419 1 1 9 GLU CA C -13.762 -6.915 5.698 1.00 . A A . 150 GLU CA 1 1
3 4420 1 1 9 GLU CB C -12.615 -6.968 6.714 1.00 . A A . 150 GLU CB 1 1
3 4421 1 1 9 GLU CD C -10.486 -8.150 7.377 1.00 . A A . 150 GLU CD 1 1
3 4422 1 1 9 GLU CG C -11.393 -7.738 6.236 1.00 . A A . 150 GLU CG 1 1
3 4423 1 1 9 GLU H H -13.546 -8.694 4.558 1.00 . A A . 150 GLU H 1 1
3 4424 1 1 9 GLU HA H -14.637 -6.514 6.189 1.00 . A A . 150 GLU HA 1 1
3 4425 1 1 9 GLU HB2 H -12.307 -5.958 6.940 1.00 . A A . 150 GLU HB2 1 1
3 4426 1 1 9 GLU HB3 H -12.974 -7.435 7.618 1.00 . A A . 150 GLU HB3 1 1
3 4427 1 1 9 GLU HG2 H -11.722 -8.626 5.718 1.00 . A A . 150 GLU HG2 1 1
3 4428 1 1 9 GLU HG3 H -10.831 -7.114 5.558 1.00 . A A . 150 GLU HG3 1 1
3 4429 1 1 9 GLU N N -14.101 -8.260 5.246 1.00 . A A . 150 GLU N 1 1
3 4430 1 1 9 GLU O O -13.725 -4.820 4.527 1.00 . A A . 150 GLU O 1 1
3 4431 1 1 9 GLU OE1 O -10.776 -9.180 8.023 1.00 . A A . 150 GLU OE1 1 1
3 4432 1 1 9 GLU OE2 O -9.486 -7.451 7.639 1.00 . A A . 150 GLU OE2 1 1
3 4433 1 1 10 GLN C C -13.601 -5.665 1.354 1.00 . A A . 151 GLN C 1 1
3 4434 1 1 10 GLN CA C -12.408 -5.837 2.293 1.00 . A A . 151 GLN CA 1 1
3 4435 1 1 10 GLN CB C -11.293 -6.570 1.538 1.00 . A A . 151 GLN CB 1 1
3 4436 1 1 10 GLN CD C -11.170 -8.889 2.520 1.00 . A A . 151 GLN CD 1 1
3 4437 1 1 10 GLN CG C -10.488 -7.540 2.387 1.00 . A A . 151 GLN CG 1 1
3 4438 1 1 10 GLN H H -12.552 -7.528 3.562 1.00 . A A . 151 GLN H 1 1
3 4439 1 1 10 GLN HA H -12.050 -4.861 2.591 1.00 . A A . 151 GLN HA 1 1
3 4440 1 1 10 GLN HB2 H -11.736 -7.131 0.725 1.00 . A A . 151 GLN HB2 1 1
3 4441 1 1 10 GLN HB3 H -10.616 -5.837 1.128 1.00 . A A . 151 GLN HB3 1 1
3 4442 1 1 10 GLN HE21 H -10.276 -9.523 0.873 1.00 . A A . 151 GLN HE21 1 1
3 4443 1 1 10 GLN HE22 H -11.290 -10.673 1.668 1.00 . A A . 151 GLN HE22 1 1
3 4444 1 1 10 GLN HG2 H -9.519 -7.684 1.930 1.00 . A A . 151 GLN HG2 1 1
3 4445 1 1 10 GLN HG3 H -10.362 -7.118 3.373 1.00 . A A . 151 GLN HG3 1 1
3 4446 1 1 10 GLN N N -12.788 -6.577 3.499 1.00 . A A . 151 GLN N 1 1
3 4447 1 1 10 GLN NE2 N -10.891 -9.779 1.591 1.00 . A A . 151 GLN NE2 1 1
3 4448 1 1 10 GLN O O -13.753 -4.641 0.695 1.00 . A A . 151 GLN O 1 1
3 4449 1 1 10 GLN OE1 O -11.960 -9.117 3.436 1.00 . A A . 151 GLN OE1 1 1
3 4450 1 1 11 ASP C C -16.848 -6.395 0.995 1.00 . A A . 152 ASP C 1 1
3 4451 1 1 11 ASP CA C -15.537 -6.757 0.346 1.00 . A A . 152 ASP CA 1 1
3 4452 1 1 11 ASP CB C -15.646 -8.165 -0.245 1.00 . A A . 152 ASP CB 1 1
3 4453 1 1 11 ASP CG C -14.444 -8.554 -1.072 1.00 . A A . 152 ASP CG 1 1
3 4454 1 1 11 ASP H H -14.360 -7.381 1.986 1.00 . A A . 152 ASP H 1 1
3 4455 1 1 11 ASP HA H -15.330 -6.052 -0.446 1.00 . A A . 152 ASP HA 1 1
3 4456 1 1 11 ASP HB2 H -15.749 -8.879 0.561 1.00 . A A . 152 ASP HB2 1 1
3 4457 1 1 11 ASP HB3 H -16.523 -8.215 -0.874 1.00 . A A . 152 ASP HB3 1 1
3 4458 1 1 11 ASP N N -14.451 -6.680 1.322 1.00 . A A . 152 ASP N 1 1
3 4459 1 1 11 ASP O O -17.828 -6.079 0.325 1.00 . A A . 152 ASP O 1 1
3 4460 1 1 11 ASP OD1 O -13.391 -8.862 -0.484 1.00 . A A . 152 ASP OD1 1 1
3 4461 1 1 11 ASP OD2 O -14.556 -8.587 -2.314 1.00 . A A . 152 ASP OD2 1 1
3 4462 1 1 12 VAL C C -18.179 -4.555 3.029 1.00 . A A . 153 VAL C 1 1
3 4463 1 1 12 VAL CA C -18.028 -6.069 3.080 1.00 . A A . 153 VAL CA 1 1
3 4464 1 1 12 VAL CB C -17.900 -6.521 4.543 1.00 . A A . 153 VAL CB 1 1
3 4465 1 1 12 VAL CG1 C -16.846 -5.688 5.252 1.00 . A A . 153 VAL CG1 1 1
3 4466 1 1 12 VAL CG2 C -19.238 -6.440 5.257 1.00 . A A . 153 VAL CG2 1 1
3 4467 1 1 12 VAL H H -16.060 -6.753 2.787 1.00 . A A . 153 VAL H 1 1
3 4468 1 1 12 VAL HA H -18.898 -6.536 2.641 1.00 . A A . 153 VAL HA 1 1
3 4469 1 1 12 VAL HB H -17.570 -7.557 4.546 1.00 . A A . 153 VAL HB 1 1
3 4470 1 1 12 VAL HG11 H -15.878 -6.151 5.123 1.00 . A A . 153 VAL HG11 1 1
3 4471 1 1 12 VAL HG12 H -17.080 -5.619 6.304 1.00 . A A . 153 VAL HG12 1 1
3 4472 1 1 12 VAL HG13 H -16.826 -4.694 4.814 1.00 . A A . 153 VAL HG13 1 1
3 4473 1 1 12 VAL HG21 H -19.116 -6.744 6.286 1.00 . A A . 153 VAL HG21 1 1
3 4474 1 1 12 VAL HG22 H -19.947 -7.096 4.772 1.00 . A A . 153 VAL HG22 1 1
3 4475 1 1 12 VAL HG23 H -19.604 -5.425 5.222 1.00 . A A . 153 VAL HG23 1 1
3 4476 1 1 12 VAL N N -16.861 -6.454 2.315 1.00 . A A . 153 VAL N 1 1
3 4477 1 1 12 VAL O O -19.229 -4.003 3.360 1.00 . A A . 153 VAL O 1 1
3 4478 1 1 13 LEU C C -18.139 -1.978 1.490 1.00 . A A . 154 LEU C 1 1
3 4479 1 1 13 LEU CA C -17.060 -2.464 2.465 1.00 . A A . 154 LEU CA 1 1
3 4480 1 1 13 LEU CB C -15.679 -2.047 1.966 1.00 . A A . 154 LEU CB 1 1
3 4481 1 1 13 LEU CD1 C -13.250 -1.647 2.405 1.00 . A A . 154 LEU CD1 1 1
3 4482 1 1 13 LEU CD2 C -14.875 -1.669 4.310 1.00 . A A . 154 LEU CD2 1 1
3 4483 1 1 13 LEU CG C -14.532 -2.255 2.950 1.00 . A A . 154 LEU CG 1 1
3 4484 1 1 13 LEU H H -16.285 -4.408 2.426 1.00 . A A . 154 LEU H 1 1
3 4485 1 1 13 LEU HA H -17.224 -2.039 3.434 1.00 . A A . 154 LEU HA 1 1
3 4486 1 1 13 LEU HB2 H -15.462 -2.633 1.087 1.00 . A A . 154 LEU HB2 1 1
3 4487 1 1 13 LEU HB3 H -15.709 -1.003 1.690 1.00 . A A . 154 LEU HB3 1 1
3 4488 1 1 13 LEU HD11 H -12.452 -1.793 3.118 1.00 . A A . 154 LEU HD11 1 1
3 4489 1 1 13 LEU HD12 H -13.395 -0.590 2.238 1.00 . A A . 154 LEU HD12 1 1
3 4490 1 1 13 LEU HD13 H -12.991 -2.127 1.473 1.00 . A A . 154 LEU HD13 1 1
3 4491 1 1 13 LEU HD21 H -14.040 -1.808 4.982 1.00 . A A . 154 LEU HD21 1 1
3 4492 1 1 13 LEU HD22 H -15.744 -2.173 4.708 1.00 . A A . 154 LEU HD22 1 1
3 4493 1 1 13 LEU HD23 H -15.084 -0.615 4.208 1.00 . A A . 154 LEU HD23 1 1
3 4494 1 1 13 LEU HG H -14.372 -3.315 3.072 1.00 . A A . 154 LEU HG 1 1
3 4495 1 1 13 LEU N N -17.096 -3.900 2.619 1.00 . A A . 154 LEU N 1 1
3 4496 1 1 13 LEU O O -18.841 -2.783 0.870 1.00 . A A . 154 LEU O 1 1
3 4497 1 1 14 THR C C -18.809 -0.406 -1.029 1.00 . A A . 155 THR C 1 1
3 4498 1 1 14 THR CA C -19.247 -0.121 0.405 1.00 . A A . 155 THR CA 1 1
3 4499 1 1 14 THR CB C -19.446 1.398 0.601 1.00 . A A . 155 THR CB 1 1
3 4500 1 1 14 THR CG2 C -20.055 1.693 1.963 1.00 . A A . 155 THR CG2 1 1
3 4501 1 1 14 THR H H -17.678 -0.057 1.833 1.00 . A A . 155 THR H 1 1
3 4502 1 1 14 THR HA H -20.191 -0.617 0.586 1.00 . A A . 155 THR HA 1 1
3 4503 1 1 14 THR HB H -20.121 1.755 -0.163 1.00 . A A . 155 THR HB 1 1
3 4504 1 1 14 THR HG1 H -17.700 2.001 1.305 1.00 . A A . 155 THR HG1 1 1
3 4505 1 1 14 THR HG21 H -21.014 1.206 2.042 1.00 . A A . 155 THR HG21 1 1
3 4506 1 1 14 THR HG22 H -20.183 2.761 2.077 1.00 . A A . 155 THR HG22 1 1
3 4507 1 1 14 THR HG23 H -19.400 1.324 2.738 1.00 . A A . 155 THR HG23 1 1
3 4508 1 1 14 THR N N -18.267 -0.667 1.334 1.00 . A A . 155 THR N 1 1
3 4509 1 1 14 THR O O -17.644 -0.728 -1.259 1.00 . A A . 155 THR O 1 1
3 4510 1 1 14 THR OG1 O -18.197 2.082 0.471 1.00 . A A . 155 THR OG1 1 1
3 4511 1 1 15 PRO C C -18.131 0.163 -3.849 1.00 . A A . 156 PRO C 1 1
3 4512 1 1 15 PRO CA C -19.409 -0.552 -3.419 1.00 . A A . 156 PRO CA 1 1
3 4513 1 1 15 PRO CB C -20.620 0.026 -4.146 1.00 . A A . 156 PRO CB 1 1
3 4514 1 1 15 PRO CD C -21.165 -0.028 -1.816 1.00 . A A . 156 PRO CD 1 1
3 4515 1 1 15 PRO CG C -21.749 -0.180 -3.198 1.00 . A A . 156 PRO CG 1 1
3 4516 1 1 15 PRO HA H -19.324 -1.607 -3.642 1.00 . A A . 156 PRO HA 1 1
3 4517 1 1 15 PRO HB2 H -20.456 1.075 -4.346 1.00 . A A . 156 PRO HB2 1 1
3 4518 1 1 15 PRO HB3 H -20.780 -0.505 -5.073 1.00 . A A . 156 PRO HB3 1 1
3 4519 1 1 15 PRO HD2 H -21.305 0.981 -1.456 1.00 . A A . 156 PRO HD2 1 1
3 4520 1 1 15 PRO HD3 H -21.617 -0.737 -1.137 1.00 . A A . 156 PRO HD3 1 1
3 4521 1 1 15 PRO HG2 H -22.511 0.565 -3.368 1.00 . A A . 156 PRO HG2 1 1
3 4522 1 1 15 PRO HG3 H -22.156 -1.171 -3.325 1.00 . A A . 156 PRO HG3 1 1
3 4523 1 1 15 PRO N N -19.731 -0.326 -2.007 1.00 . A A . 156 PRO N 1 1
3 4524 1 1 15 PRO O O -17.214 -0.460 -4.394 1.00 . A A . 156 PRO O 1 1
3 4525 1 1 16 ARG C C -15.661 1.774 -3.176 1.00 . A A . 157 ARG C 1 1
3 4526 1 1 16 ARG CA C -16.885 2.235 -3.945 1.00 . A A . 157 ARG CA 1 1
3 4527 1 1 16 ARG CB C -17.078 3.716 -3.696 1.00 . A A . 157 ARG CB 1 1
3 4528 1 1 16 ARG CD C -16.225 5.995 -4.301 1.00 . A A . 157 ARG CD 1 1
3 4529 1 1 16 ARG CG C -15.920 4.518 -4.250 1.00 . A A . 157 ARG CG 1 1
3 4530 1 1 16 ARG CZ C -16.467 7.876 -2.702 1.00 . A A . 157 ARG CZ 1 1
3 4531 1 1 16 ARG H H -18.807 1.910 -3.119 1.00 . A A . 157 ARG H 1 1
3 4532 1 1 16 ARG HA H -16.703 2.085 -4.998 1.00 . A A . 157 ARG HA 1 1
3 4533 1 1 16 ARG HB2 H -17.993 4.049 -4.168 1.00 . A A . 157 ARG HB2 1 1
3 4534 1 1 16 ARG HB3 H -17.136 3.882 -2.629 1.00 . A A . 157 ARG HB3 1 1
3 4535 1 1 16 ARG HD2 H -15.429 6.493 -4.841 1.00 . A A . 157 ARG HD2 1 1
3 4536 1 1 16 ARG HD3 H -17.159 6.125 -4.828 1.00 . A A . 157 ARG HD3 1 1
3 4537 1 1 16 ARG HE H -16.353 5.944 -2.197 1.00 . A A . 157 ARG HE 1 1
3 4538 1 1 16 ARG HG2 H -15.055 4.361 -3.622 1.00 . A A . 157 ARG HG2 1 1
3 4539 1 1 16 ARG HG3 H -15.708 4.164 -5.249 1.00 . A A . 157 ARG HG3 1 1
3 4540 1 1 16 ARG HH11 H -16.369 8.460 -4.637 1.00 . A A . 157 ARG HH11 1 1
3 4541 1 1 16 ARG HH12 H -16.554 9.743 -3.479 1.00 . A A . 157 ARG HH12 1 1
3 4542 1 1 16 ARG HH21 H -16.603 7.631 -0.699 1.00 . A A . 157 ARG HH21 1 1
3 4543 1 1 16 ARG HH22 H -16.703 9.274 -1.258 1.00 . A A . 157 ARG HH22 1 1
3 4544 1 1 16 ARG N N -18.057 1.463 -3.577 1.00 . A A . 157 ARG N 1 1
3 4545 1 1 16 ARG NE N -16.348 6.572 -2.958 1.00 . A A . 157 ARG NE 1 1
3 4546 1 1 16 ARG NH1 N -16.462 8.761 -3.686 1.00 . A A . 157 ARG NH1 1 1
3 4547 1 1 16 ARG NH2 N -16.598 8.294 -1.452 1.00 . A A . 157 ARG NH2 1 1
3 4548 1 1 16 ARG O O -14.632 1.518 -3.773 1.00 . A A . 157 ARG O 1 1
3 4549 1 1 17 GLU C C -14.093 -0.084 -1.443 1.00 . A A . 158 GLU C 1 1
3 4550 1 1 17 GLU CA C -14.663 1.268 -1.005 1.00 . A A . 158 GLU CA 1 1
3 4551 1 1 17 GLU CB C -15.101 1.229 0.453 1.00 . A A . 158 GLU CB 1 1
3 4552 1 1 17 GLU CD C -15.877 2.665 2.389 1.00 . A A . 158 GLU CD 1 1
3 4553 1 1 17 GLU CG C -15.061 2.597 1.115 1.00 . A A . 158 GLU CG 1 1
3 4554 1 1 17 GLU H H -16.634 1.928 -1.434 1.00 . A A . 158 GLU H 1 1
3 4555 1 1 17 GLU HA H -13.886 2.012 -1.104 1.00 . A A . 158 GLU HA 1 1
3 4556 1 1 17 GLU HB2 H -16.115 0.855 0.502 1.00 . A A . 158 GLU HB2 1 1
3 4557 1 1 17 GLU HB3 H -14.451 0.564 1.000 1.00 . A A . 158 GLU HB3 1 1
3 4558 1 1 17 GLU HG2 H -14.032 2.833 1.356 1.00 . A A . 158 GLU HG2 1 1
3 4559 1 1 17 GLU HG3 H -15.440 3.329 0.419 1.00 . A A . 158 GLU HG3 1 1
3 4560 1 1 17 GLU N N -15.778 1.691 -1.855 1.00 . A A . 158 GLU N 1 1
3 4561 1 1 17 GLU O O -12.882 -0.309 -1.374 1.00 . A A . 158 GLU O 1 1
3 4562 1 1 17 GLU OE1 O -16.713 1.762 2.608 1.00 . A A . 158 GLU OE1 1 1
3 4563 1 1 17 GLU OE2 O -15.700 3.635 3.158 1.00 . A A . 158 GLU OE2 1 1
3 4564 1 1 18 CYS C C -13.732 -2.017 -3.746 1.00 . A A . 159 CYS C 1 1
3 4565 1 1 18 CYS CA C -14.538 -2.246 -2.467 1.00 . A A . 159 CYS CA 1 1
3 4566 1 1 18 CYS CB C -15.759 -3.123 -2.747 1.00 . A A . 159 CYS CB 1 1
3 4567 1 1 18 CYS H H -15.926 -0.773 -1.843 1.00 . A A . 159 CYS H 1 1
3 4568 1 1 18 CYS HA H -13.913 -2.740 -1.739 1.00 . A A . 159 CYS HA 1 1
3 4569 1 1 18 CYS HB2 H -16.231 -3.362 -1.808 1.00 . A A . 159 CYS HB2 1 1
3 4570 1 1 18 CYS HB3 H -16.453 -2.568 -3.363 1.00 . A A . 159 CYS HB3 1 1
3 4571 1 1 18 CYS HG H -14.142 -5.025 -3.314 1.00 . A A . 159 CYS HG 1 1
3 4572 1 1 18 CYS N N -14.965 -0.973 -1.900 1.00 . A A . 159 CYS N 1 1
3 4573 1 1 18 CYS O O -12.670 -2.614 -3.940 1.00 . A A . 159 CYS O 1 1
3 4574 1 1 18 CYS SG S -15.400 -4.684 -3.587 1.00 . A A . 159 CYS SG 1 1
3 4575 1 1 19 LEU C C -12.207 -0.092 -5.510 1.00 . A A . 160 LEU C 1 1
3 4576 1 1 19 LEU CA C -13.535 -0.771 -5.837 1.00 . A A . 160 LEU CA 1 1
3 4577 1 1 19 LEU CB C -14.397 0.159 -6.695 1.00 . A A . 160 LEU CB 1 1
3 4578 1 1 19 LEU CD1 C -16.546 0.644 -7.890 1.00 . A A . 160 LEU CD1 1 1
3 4579 1 1 19 LEU CD2 C -15.699 -1.702 -7.773 1.00 . A A . 160 LEU CD2 1 1
3 4580 1 1 19 LEU CG C -15.791 -0.369 -7.047 1.00 . A A . 160 LEU CG 1 1
3 4581 1 1 19 LEU H H -15.096 -0.703 -4.406 1.00 . A A . 160 LEU H 1 1
3 4582 1 1 19 LEU HA H -13.338 -1.679 -6.388 1.00 . A A . 160 LEU HA 1 1
3 4583 1 1 19 LEU HB2 H -14.515 1.095 -6.165 1.00 . A A . 160 LEU HB2 1 1
3 4584 1 1 19 LEU HB3 H -13.868 0.350 -7.616 1.00 . A A . 160 LEU HB3 1 1
3 4585 1 1 19 LEU HD11 H -17.528 0.259 -8.123 1.00 . A A . 160 LEU HD11 1 1
3 4586 1 1 19 LEU HD12 H -16.005 0.826 -8.806 1.00 . A A . 160 LEU HD12 1 1
3 4587 1 1 19 LEU HD13 H -16.644 1.568 -7.341 1.00 . A A . 160 LEU HD13 1 1
3 4588 1 1 19 LEU HD21 H -15.178 -2.415 -7.150 1.00 . A A . 160 LEU HD21 1 1
3 4589 1 1 19 LEU HD22 H -15.162 -1.571 -8.700 1.00 . A A . 160 LEU HD22 1 1
3 4590 1 1 19 LEU HD23 H -16.695 -2.067 -7.979 1.00 . A A . 160 LEU HD23 1 1
3 4591 1 1 19 LEU HG H -16.349 -0.524 -6.133 1.00 . A A . 160 LEU HG 1 1
3 4592 1 1 19 LEU N N -14.233 -1.129 -4.606 1.00 . A A . 160 LEU N 1 1
3 4593 1 1 19 LEU O O -11.205 -0.276 -6.206 1.00 . A A . 160 LEU O 1 1
3 4594 1 1 20 ILE C C -9.945 0.277 -3.690 1.00 . A A . 161 ILE C 1 1
3 4595 1 1 20 ILE CA C -11.000 1.333 -3.967 1.00 . A A . 161 ILE CA 1 1
3 4596 1 1 20 ILE CB C -11.244 2.138 -2.669 1.00 . A A . 161 ILE CB 1 1
3 4597 1 1 20 ILE CD1 C -11.910 4.334 -3.791 1.00 . A A . 161 ILE CD1 1 1
3 4598 1 1 20 ILE CG1 C -12.315 3.216 -2.861 1.00 . A A . 161 ILE CG1 1 1
3 4599 1 1 20 ILE CG2 C -9.946 2.763 -2.182 1.00 . A A . 161 ILE CG2 1 1
3 4600 1 1 20 ILE H H -13.037 0.806 -3.933 1.00 . A A . 161 ILE H 1 1
3 4601 1 1 20 ILE HA H -10.647 2.007 -4.743 1.00 . A A . 161 ILE HA 1 1
3 4602 1 1 20 ILE HB H -11.580 1.444 -1.911 1.00 . A A . 161 ILE HB 1 1
3 4603 1 1 20 ILE HD11 H -11.703 3.930 -4.771 1.00 . A A . 161 ILE HD11 1 1
3 4604 1 1 20 ILE HD12 H -11.025 4.819 -3.405 1.00 . A A . 161 ILE HD12 1 1
3 4605 1 1 20 ILE HD13 H -12.712 5.052 -3.861 1.00 . A A . 161 ILE HD13 1 1
3 4606 1 1 20 ILE HG12 H -13.205 2.758 -3.266 1.00 . A A . 161 ILE HG12 1 1
3 4607 1 1 20 ILE HG13 H -12.549 3.652 -1.900 1.00 . A A . 161 ILE HG13 1 1
3 4608 1 1 20 ILE HG21 H -9.558 3.425 -2.944 1.00 . A A . 161 ILE HG21 1 1
3 4609 1 1 20 ILE HG22 H -9.226 1.985 -1.983 1.00 . A A . 161 ILE HG22 1 1
3 4610 1 1 20 ILE HG23 H -10.132 3.323 -1.278 1.00 . A A . 161 ILE HG23 1 1
3 4611 1 1 20 ILE N N -12.205 0.682 -4.433 1.00 . A A . 161 ILE N 1 1
3 4612 1 1 20 ILE O O -8.841 0.337 -4.228 1.00 . A A . 161 ILE O 1 1
3 4613 1 1 21 LEU C C -8.845 -2.480 -3.710 1.00 . A A . 162 LEU C 1 1
3 4614 1 1 21 LEU CA C -9.397 -1.774 -2.496 1.00 . A A . 162 LEU CA 1 1
3 4615 1 1 21 LEU CB C -10.051 -2.799 -1.578 1.00 . A A . 162 LEU CB 1 1
3 4616 1 1 21 LEU CD1 C -9.038 -4.308 0.152 1.00 . A A . 162 LEU CD1 1 1
3 4617 1 1 21 LEU CD2 C -9.848 -5.267 -1.997 1.00 . A A . 162 LEU CD2 1 1
3 4618 1 1 21 LEU CG C -9.206 -4.061 -1.335 1.00 . A A . 162 LEU CG 1 1
3 4619 1 1 21 LEU H H -11.231 -0.722 -2.514 1.00 . A A . 162 LEU H 1 1
3 4620 1 1 21 LEU HA H -8.571 -1.319 -1.970 1.00 . A A . 162 LEU HA 1 1
3 4621 1 1 21 LEU HB2 H -10.248 -2.326 -0.626 1.00 . A A . 162 LEU HB2 1 1
3 4622 1 1 21 LEU HB3 H -10.992 -3.098 -2.016 1.00 . A A . 162 LEU HB3 1 1
3 4623 1 1 21 LEU HD11 H -8.465 -5.211 0.303 1.00 . A A . 162 LEU HD11 1 1
3 4624 1 1 21 LEU HD12 H -10.010 -4.416 0.610 1.00 . A A . 162 LEU HD12 1 1
3 4625 1 1 21 LEU HD13 H -8.518 -3.473 0.600 1.00 . A A . 162 LEU HD13 1 1
3 4626 1 1 21 LEU HD21 H -9.919 -5.094 -3.061 1.00 . A A . 162 LEU HD21 1 1
3 4627 1 1 21 LEU HD22 H -10.834 -5.421 -1.589 1.00 . A A . 162 LEU HD22 1 1
3 4628 1 1 21 LEU HD23 H -9.239 -6.139 -1.816 1.00 . A A . 162 LEU HD23 1 1
3 4629 1 1 21 LEU HG H -8.215 -3.928 -1.776 1.00 . A A . 162 LEU HG 1 1
3 4630 1 1 21 LEU N N -10.314 -0.711 -2.871 1.00 . A A . 162 LEU N 1 1
3 4631 1 1 21 LEU O O -7.640 -2.580 -3.847 1.00 . A A . 162 LEU O 1 1
3 4632 1 1 22 GLN C C -8.212 -2.914 -6.535 1.00 . A A . 163 GLN C 1 1
3 4633 1 1 22 GLN CA C -9.242 -3.716 -5.748 1.00 . A A . 163 GLN CA 1 1
3 4634 1 1 22 GLN CB C -10.390 -4.161 -6.661 1.00 . A A . 163 GLN CB 1 1
3 4635 1 1 22 GLN CD C -12.153 -3.464 -8.315 1.00 . A A . 163 GLN CD 1 1
3 4636 1 1 22 GLN CG C -11.275 -3.035 -7.158 1.00 . A A . 163 GLN CG 1 1
3 4637 1 1 22 GLN H H -10.677 -2.832 -4.448 1.00 . A A . 163 GLN H 1 1
3 4638 1 1 22 GLN HA H -8.751 -4.601 -5.369 1.00 . A A . 163 GLN HA 1 1
3 4639 1 1 22 GLN HB2 H -9.971 -4.660 -7.522 1.00 . A A . 163 GLN HB2 1 1
3 4640 1 1 22 GLN HB3 H -11.008 -4.864 -6.121 1.00 . A A . 163 GLN HB3 1 1
3 4641 1 1 22 GLN HE21 H -10.804 -2.779 -9.610 1.00 . A A . 163 GLN HE21 1 1
3 4642 1 1 22 GLN HE22 H -12.234 -3.492 -10.296 1.00 . A A . 163 GLN HE22 1 1
3 4643 1 1 22 GLN HG2 H -11.909 -2.706 -6.347 1.00 . A A . 163 GLN HG2 1 1
3 4644 1 1 22 GLN HG3 H -10.649 -2.214 -7.480 1.00 . A A . 163 GLN HG3 1 1
3 4645 1 1 22 GLN N N -9.713 -2.968 -4.589 1.00 . A A . 163 GLN N 1 1
3 4646 1 1 22 GLN NE2 N -11.688 -3.224 -9.527 1.00 . A A . 163 GLN NE2 1 1
3 4647 1 1 22 GLN O O -7.239 -3.475 -7.031 1.00 . A A . 163 GLN O 1 1
3 4648 1 1 22 GLN OE1 O -13.249 -3.987 -8.121 1.00 . A A . 163 GLN OE1 1 1
3 4649 1 1 23 GLU C C -6.128 -0.560 -6.587 1.00 . A A . 164 GLU C 1 1
3 4650 1 1 23 GLU CA C -7.452 -0.772 -7.355 1.00 . A A . 164 GLU CA 1 1
3 4651 1 1 23 GLU CB C -8.092 0.556 -7.733 1.00 . A A . 164 GLU CB 1 1
3 4652 1 1 23 GLU CD C -9.171 -0.545 -9.745 1.00 . A A . 164 GLU CD 1 1
3 4653 1 1 23 GLU CG C -9.357 0.388 -8.557 1.00 . A A . 164 GLU CG 1 1
3 4654 1 1 23 GLU H H -9.198 -1.186 -6.215 1.00 . A A . 164 GLU H 1 1
3 4655 1 1 23 GLU HA H -7.228 -1.304 -8.268 1.00 . A A . 164 GLU HA 1 1
3 4656 1 1 23 GLU HB2 H -8.342 1.095 -6.830 1.00 . A A . 164 GLU HB2 1 1
3 4657 1 1 23 GLU HB3 H -7.386 1.135 -8.307 1.00 . A A . 164 GLU HB3 1 1
3 4658 1 1 23 GLU HG2 H -10.129 -0.023 -7.919 1.00 . A A . 164 GLU HG2 1 1
3 4659 1 1 23 GLU HG3 H -9.661 1.361 -8.920 1.00 . A A . 164 GLU HG3 1 1
3 4660 1 1 23 GLU N N -8.395 -1.601 -6.621 1.00 . A A . 164 GLU N 1 1
3 4661 1 1 23 GLU O O -5.070 -0.435 -7.204 1.00 . A A . 164 GLU O 1 1
3 4662 1 1 23 GLU OE1 O -8.721 -0.090 -10.814 1.00 . A A . 164 GLU OE1 1 1
3 4663 1 1 23 GLU OE2 O -9.466 -1.749 -9.615 1.00 . A A . 164 GLU OE2 1 1
3 4664 1 1 24 VAL C C -4.257 -1.851 -4.477 1.00 . A A . 165 VAL C 1 1
3 4665 1 1 24 VAL CA C -4.914 -0.483 -4.482 1.00 . A A . 165 VAL CA 1 1
3 4666 1 1 24 VAL CB C -5.069 -0.021 -3.012 1.00 . A A . 165 VAL CB 1 1
3 4667 1 1 24 VAL CG1 C -4.546 1.392 -2.841 1.00 . A A . 165 VAL CG1 1 1
3 4668 1 1 24 VAL CG2 C -6.497 -0.101 -2.530 1.00 . A A . 165 VAL CG2 1 1
3 4669 1 1 24 VAL H H -7.027 -0.500 -4.782 1.00 . A A . 165 VAL H 1 1
3 4670 1 1 24 VAL HA H -4.248 0.208 -4.978 1.00 . A A . 165 VAL HA 1 1
3 4671 1 1 24 VAL HB H -4.474 -0.681 -2.394 1.00 . A A . 165 VAL HB 1 1
3 4672 1 1 24 VAL HG11 H -5.111 2.066 -3.470 1.00 . A A . 165 VAL HG11 1 1
3 4673 1 1 24 VAL HG12 H -3.504 1.427 -3.124 1.00 . A A . 165 VAL HG12 1 1
3 4674 1 1 24 VAL HG13 H -4.649 1.693 -1.809 1.00 . A A . 165 VAL HG13 1 1
3 4675 1 1 24 VAL HG21 H -6.553 0.239 -1.508 1.00 . A A . 165 VAL HG21 1 1
3 4676 1 1 24 VAL HG22 H -6.838 -1.123 -2.590 1.00 . A A . 165 VAL HG22 1 1
3 4677 1 1 24 VAL HG23 H -7.121 0.524 -3.153 1.00 . A A . 165 VAL HG23 1 1
3 4678 1 1 24 VAL N N -6.164 -0.516 -5.250 1.00 . A A . 165 VAL N 1 1
3 4679 1 1 24 VAL O O -3.113 -1.995 -4.898 1.00 . A A . 165 VAL O 1 1
3 4680 1 1 25 GLU C C -4.100 -4.752 -5.287 1.00 . A A . 166 GLU C 1 1
3 4681 1 1 25 GLU CA C -4.505 -4.215 -3.912 1.00 . A A . 166 GLU CA 1 1
3 4682 1 1 25 GLU CB C -5.586 -5.080 -3.265 1.00 . A A . 166 GLU CB 1 1
3 4683 1 1 25 GLU CD C -6.842 -6.840 -4.584 1.00 . A A . 166 GLU CD 1 1
3 4684 1 1 25 GLU CG C -6.766 -5.385 -4.172 1.00 . A A . 166 GLU CG 1 1
3 4685 1 1 25 GLU H H -5.927 -2.673 -3.752 1.00 . A A . 166 GLU H 1 1
3 4686 1 1 25 GLU HA H -3.635 -4.201 -3.272 1.00 . A A . 166 GLU HA 1 1
3 4687 1 1 25 GLU HB2 H -5.151 -6.014 -2.946 1.00 . A A . 166 GLU HB2 1 1
3 4688 1 1 25 GLU HB3 H -5.971 -4.549 -2.396 1.00 . A A . 166 GLU HB3 1 1
3 4689 1 1 25 GLU HG2 H -7.677 -5.122 -3.651 1.00 . A A . 166 GLU HG2 1 1
3 4690 1 1 25 GLU HG3 H -6.673 -4.777 -5.065 1.00 . A A . 166 GLU HG3 1 1
3 4691 1 1 25 GLU N N -5.000 -2.852 -4.023 1.00 . A A . 166 GLU N 1 1
3 4692 1 1 25 GLU O O -3.392 -5.755 -5.399 1.00 . A A . 166 GLU O 1 1
3 4693 1 1 25 GLU OE1 O -6.487 -7.712 -3.765 1.00 . A A . 166 GLU OE1 1 1
3 4694 1 1 25 GLU OE2 O -7.281 -7.117 -5.722 1.00 . A A . 166 GLU OE2 1 1
3 4695 1 1 26 LYS C C -2.625 -4.319 -7.807 1.00 . A A . 167 LYS C 1 1
3 4696 1 1 26 LYS CA C -4.140 -4.302 -7.695 1.00 . A A . 167 LYS CA 1 1
3 4697 1 1 26 LYS CB C -4.648 -3.185 -8.596 1.00 . A A . 167 LYS CB 1 1
3 4698 1 1 26 LYS CD C -5.870 -4.500 -10.278 1.00 . A A . 167 LYS CD 1 1
3 4699 1 1 26 LYS CE C -7.179 -3.740 -10.140 1.00 . A A . 167 LYS CE 1 1
3 4700 1 1 26 LYS CG C -4.701 -3.580 -10.048 1.00 . A A . 167 LYS CG 1 1
3 4701 1 1 26 LYS H H -5.278 -3.401 -6.165 1.00 . A A . 167 LYS H 1 1
3 4702 1 1 26 LYS HA H -4.541 -5.245 -8.032 1.00 . A A . 167 LYS HA 1 1
3 4703 1 1 26 LYS HB2 H -5.643 -2.906 -8.283 1.00 . A A . 167 LYS HB2 1 1
3 4704 1 1 26 LYS HB3 H -3.994 -2.331 -8.501 1.00 . A A . 167 LYS HB3 1 1
3 4705 1 1 26 LYS HD2 H -5.800 -4.928 -11.265 1.00 . A A . 167 LYS HD2 1 1
3 4706 1 1 26 LYS HD3 H -5.836 -5.285 -9.525 1.00 . A A . 167 LYS HD3 1 1
3 4707 1 1 26 LYS HE2 H -7.992 -4.401 -10.394 1.00 . A A . 167 LYS HE2 1 1
3 4708 1 1 26 LYS HE3 H -7.287 -3.415 -9.111 1.00 . A A . 167 LYS HE3 1 1
3 4709 1 1 26 LYS HG2 H -4.817 -2.694 -10.654 1.00 . A A . 167 LYS HG2 1 1
3 4710 1 1 26 LYS HG3 H -3.788 -4.091 -10.314 1.00 . A A . 167 LYS HG3 1 1
3 4711 1 1 26 LYS HZ1 H -8.130 -2.033 -10.878 1.00 . A A . 167 LYS HZ1 1 1
3 4712 1 1 26 LYS HZ2 H -7.171 -2.834 -12.027 1.00 . A A . 167 LYS HZ2 1 1
3 4713 1 1 26 LYS HZ3 H -6.441 -1.898 -10.814 1.00 . A A . 167 LYS HZ3 1 1
3 4714 1 1 26 LYS N N -4.574 -4.067 -6.325 1.00 . A A . 167 LYS N 1 1
3 4715 1 1 26 LYS NZ N -7.231 -2.546 -11.028 1.00 . A A . 167 LYS NZ 1 1
3 4716 1 1 26 LYS O O -2.046 -5.164 -8.488 1.00 . A A . 167 LYS O 1 1
3 4717 1 1 27 GLY C C -0.264 -1.966 -8.129 1.00 . A A . 168 GLY C 1 1
3 4718 1 1 27 GLY CA C -0.574 -3.184 -7.299 1.00 . A A . 168 GLY CA 1 1
3 4719 1 1 27 GLY H H -2.496 -2.780 -6.532 1.00 . A A . 168 GLY H 1 1
3 4720 1 1 27 GLY HA2 H -0.132 -3.063 -6.319 1.00 . A A . 168 GLY HA2 1 1
3 4721 1 1 27 GLY HA3 H -0.151 -4.055 -7.774 1.00 . A A . 168 GLY HA3 1 1
3 4722 1 1 27 GLY N N -1.992 -3.364 -7.146 1.00 . A A . 168 GLY N 1 1
3 4723 1 1 27 GLY O O 0.521 -2.022 -9.070 1.00 . A A . 168 GLY O 1 1
3 4724 1 1 28 PHE C C -0.570 1.445 -7.230 1.00 . A A . 169 PHE C 1 1
3 4725 1 1 28 PHE CA C -0.597 0.427 -8.353 1.00 . A A . 169 PHE CA 1 1
3 4726 1 1 28 PHE CB C -1.579 0.845 -9.448 1.00 . A A . 169 PHE CB 1 1
3 4727 1 1 28 PHE CD1 C -0.595 0.395 -11.711 1.00 . A A . 169 PHE CD1 1 1
3 4728 1 1 28 PHE CD2 C -2.246 -1.108 -10.877 1.00 . A A . 169 PHE CD2 1 1
3 4729 1 1 28 PHE CE1 C -0.492 -0.354 -12.867 1.00 . A A . 169 PHE CE1 1 1
3 4730 1 1 28 PHE CE2 C -2.148 -1.861 -12.031 1.00 . A A . 169 PHE CE2 1 1
3 4731 1 1 28 PHE CG C -1.472 0.027 -10.704 1.00 . A A . 169 PHE CG 1 1
3 4732 1 1 28 PHE CZ C -1.270 -1.483 -13.026 1.00 . A A . 169 PHE CZ 1 1
3 4733 1 1 28 PHE H H -1.676 -0.945 -7.172 1.00 . A A . 169 PHE H 1 1
3 4734 1 1 28 PHE HA H 0.393 0.363 -8.776 1.00 . A A . 169 PHE HA 1 1
3 4735 1 1 28 PHE HB2 H -2.587 0.745 -9.073 1.00 . A A . 169 PHE HB2 1 1
3 4736 1 1 28 PHE HB3 H -1.398 1.878 -9.706 1.00 . A A . 169 PHE HB3 1 1
3 4737 1 1 28 PHE HD1 H 0.015 1.279 -11.587 1.00 . A A . 169 PHE HD1 1 1
3 4738 1 1 28 PHE HD2 H -2.933 -1.405 -10.097 1.00 . A A . 169 PHE HD2 1 1
3 4739 1 1 28 PHE HE1 H 0.195 -0.056 -13.645 1.00 . A A . 169 PHE HE1 1 1
3 4740 1 1 28 PHE HE2 H -2.756 -2.746 -12.153 1.00 . A A . 169 PHE HE2 1 1
3 4741 1 1 28 PHE HZ H -1.193 -2.070 -13.930 1.00 . A A . 169 PHE HZ 1 1
3 4742 1 1 28 PHE N N -0.930 -0.874 -7.803 1.00 . A A . 169 PHE N 1 1
3 4743 1 1 28 PHE O O 0.478 1.648 -6.606 1.00 . A A . 169 PHE O 1 1
3 4744 1 1 29 THR C C -3.195 3.691 -5.838 1.00 . A A . 170 THR C 1 1
3 4745 1 1 29 THR CA C -1.828 2.991 -5.834 1.00 . A A . 170 THR CA 1 1
3 4746 1 1 29 THR CB C -0.705 4.041 -5.947 1.00 . A A . 170 THR CB 1 1
3 4747 1 1 29 THR CG2 C -0.882 4.843 -7.224 1.00 . A A . 170 THR CG2 1 1
3 4748 1 1 29 THR H H -2.509 1.893 -7.501 1.00 . A A . 170 THR H 1 1
3 4749 1 1 29 THR HA H -1.705 2.447 -4.907 1.00 . A A . 170 THR HA 1 1
3 4750 1 1 29 THR HB H 0.242 3.521 -6.002 1.00 . A A . 170 THR HB 1 1
3 4751 1 1 29 THR HG1 H -1.067 5.758 -5.036 1.00 . A A . 170 THR HG1 1 1
3 4752 1 1 29 THR HG21 H -1.184 4.170 -8.018 1.00 . A A . 170 THR HG21 1 1
3 4753 1 1 29 THR HG22 H 0.051 5.320 -7.487 1.00 . A A . 170 THR HG22 1 1
3 4754 1 1 29 THR HG23 H -1.644 5.593 -7.078 1.00 . A A . 170 THR HG23 1 1
3 4755 1 1 29 THR N N -1.722 2.052 -6.937 1.00 . A A . 170 THR N 1 1
3 4756 1 1 29 THR O O -3.999 3.499 -6.753 1.00 . A A . 170 THR O 1 1
3 4757 1 1 29 THR OG1 O -0.689 4.902 -4.805 1.00 . A A . 170 THR OG1 1 1
3 4758 1 1 30 ASN C C -4.875 6.162 -5.965 1.00 . A A . 171 ASN C 1 1
3 4759 1 1 30 ASN CA C -4.671 5.301 -4.722 1.00 . A A . 171 ASN CA 1 1
3 4760 1 1 30 ASN CB C -4.648 6.200 -3.478 1.00 . A A . 171 ASN CB 1 1
3 4761 1 1 30 ASN CG C -3.520 7.224 -3.499 1.00 . A A . 171 ASN CG 1 1
3 4762 1 1 30 ASN H H -2.769 4.608 -4.109 1.00 . A A . 171 ASN H 1 1
3 4763 1 1 30 ASN HA H -5.491 4.608 -4.638 1.00 . A A . 171 ASN HA 1 1
3 4764 1 1 30 ASN HB2 H -5.585 6.734 -3.414 1.00 . A A . 171 ASN HB2 1 1
3 4765 1 1 30 ASN HB3 H -4.534 5.584 -2.597 1.00 . A A . 171 ASN HB3 1 1
3 4766 1 1 30 ASN HD21 H -4.621 8.506 -2.458 1.00 . A A . 171 ASN HD21 1 1
3 4767 1 1 30 ASN HD22 H -3.038 9.048 -2.881 1.00 . A A . 171 ASN HD22 1 1
3 4768 1 1 30 ASN N N -3.439 4.517 -4.820 1.00 . A A . 171 ASN N 1 1
3 4769 1 1 30 ASN ND2 N -3.750 8.373 -2.886 1.00 . A A . 171 ASN ND2 1 1
3 4770 1 1 30 ASN O O -6.002 6.450 -6.359 1.00 . A A . 171 ASN O 1 1
3 4771 1 1 30 ASN OD1 O -2.451 6.981 -4.061 1.00 . A A . 171 ASN OD1 1 1
3 4772 1 1 31 GLN C C -4.428 6.627 -8.927 1.00 . A A . 172 GLN C 1 1
3 4773 1 1 31 GLN CA C -3.800 7.386 -7.769 1.00 . A A . 172 GLN CA 1 1
3 4774 1 1 31 GLN CB C -2.386 7.830 -8.122 1.00 . A A . 172 GLN CB 1 1
3 4775 1 1 31 GLN CD C -0.229 8.789 -7.209 1.00 . A A . 172 GLN CD 1 1
3 4776 1 1 31 GLN CG C -1.721 8.606 -7.000 1.00 . A A . 172 GLN CG 1 1
3 4777 1 1 31 GLN H H -2.908 6.260 -6.232 1.00 . A A . 172 GLN H 1 1
3 4778 1 1 31 GLN HA H -4.400 8.259 -7.552 1.00 . A A . 172 GLN HA 1 1
3 4779 1 1 31 GLN HB2 H -1.786 6.956 -8.335 1.00 . A A . 172 GLN HB2 1 1
3 4780 1 1 31 GLN HB3 H -2.419 8.458 -8.999 1.00 . A A . 172 GLN HB3 1 1
3 4781 1 1 31 GLN HE21 H -0.464 8.809 -9.180 1.00 . A A . 172 GLN HE21 1 1
3 4782 1 1 31 GLN HE22 H 1.161 8.988 -8.613 1.00 . A A . 172 GLN HE22 1 1
3 4783 1 1 31 GLN HG2 H -2.186 9.579 -6.934 1.00 . A A . 172 GLN HG2 1 1
3 4784 1 1 31 GLN HG3 H -1.877 8.073 -6.075 1.00 . A A . 172 GLN HG3 1 1
3 4785 1 1 31 GLN N N -3.770 6.552 -6.583 1.00 . A A . 172 GLN N 1 1
3 4786 1 1 31 GLN NE2 N 0.196 8.870 -8.459 1.00 . A A . 172 GLN NE2 1 1
3 4787 1 1 31 GLN O O -5.136 7.201 -9.755 1.00 . A A . 172 GLN O 1 1
3 4788 1 1 31 GLN OE1 O 0.535 8.852 -6.247 1.00 . A A . 172 GLN OE1 1 1
3 4789 1 1 32 GLU C C -6.230 4.245 -9.668 1.00 . A A . 173 GLU C 1 1
3 4790 1 1 32 GLU CA C -4.752 4.457 -9.962 1.00 . A A . 173 GLU CA 1 1
3 4791 1 1 32 GLU CB C -3.976 3.134 -9.979 1.00 . A A . 173 GLU CB 1 1
3 4792 1 1 32 GLU CD C -5.256 1.084 -10.728 1.00 . A A . 173 GLU CD 1 1
3 4793 1 1 32 GLU CG C -4.777 1.912 -9.546 1.00 . A A . 173 GLU CG 1 1
3 4794 1 1 32 GLU H H -3.614 4.928 -8.257 1.00 . A A . 173 GLU H 1 1
3 4795 1 1 32 GLU HA H -4.654 4.946 -10.924 1.00 . A A . 173 GLU HA 1 1
3 4796 1 1 32 GLU HB2 H -3.615 2.960 -10.980 1.00 . A A . 173 GLU HB2 1 1
3 4797 1 1 32 GLU HB3 H -3.128 3.232 -9.314 1.00 . A A . 173 GLU HB3 1 1
3 4798 1 1 32 GLU HG2 H -4.153 1.294 -8.918 1.00 . A A . 173 GLU HG2 1 1
3 4799 1 1 32 GLU HG3 H -5.638 2.246 -8.981 1.00 . A A . 173 GLU HG3 1 1
3 4800 1 1 32 GLU N N -4.184 5.325 -8.951 1.00 . A A . 173 GLU N 1 1
3 4801 1 1 32 GLU O O -7.036 4.159 -10.579 1.00 . A A . 173 GLU O 1 1
3 4802 1 1 32 GLU OE1 O -5.453 1.661 -11.818 1.00 . A A . 173 GLU OE1 1 1
3 4803 1 1 32 GLU OE2 O -5.406 -0.152 -10.585 1.00 . A A . 173 GLU OE2 1 1
3 4804 1 1 33 ILE C C -8.745 5.324 -8.479 1.00 . A A . 174 ILE C 1 1
3 4805 1 1 33 ILE CA C -7.980 4.105 -7.977 1.00 . A A . 174 ILE CA 1 1
3 4806 1 1 33 ILE CB C -8.146 4.051 -6.453 1.00 . A A . 174 ILE CB 1 1
3 4807 1 1 33 ILE CD1 C -7.194 3.069 -4.313 1.00 . A A . 174 ILE CD1 1 1
3 4808 1 1 33 ILE CG1 C -7.136 3.098 -5.823 1.00 . A A . 174 ILE CG1 1 1
3 4809 1 1 33 ILE CG2 C -9.559 3.616 -6.118 1.00 . A A . 174 ILE CG2 1 1
3 4810 1 1 33 ILE H H -5.865 4.138 -7.699 1.00 . A A . 174 ILE H 1 1
3 4811 1 1 33 ILE HA H -8.419 3.209 -8.406 1.00 . A A . 174 ILE HA 1 1
3 4812 1 1 33 ILE HB H -7.998 5.047 -6.061 1.00 . A A . 174 ILE HB 1 1
3 4813 1 1 33 ILE HD11 H -8.174 2.740 -3.999 1.00 . A A . 174 ILE HD11 1 1
3 4814 1 1 33 ILE HD12 H -7.004 4.059 -3.925 1.00 . A A . 174 ILE HD12 1 1
3 4815 1 1 33 ILE HD13 H -6.449 2.384 -3.938 1.00 . A A . 174 ILE HD13 1 1
3 4816 1 1 33 ILE HG12 H -7.324 2.098 -6.182 1.00 . A A . 174 ILE HG12 1 1
3 4817 1 1 33 ILE HG13 H -6.139 3.397 -6.113 1.00 . A A . 174 ILE HG13 1 1
3 4818 1 1 33 ILE HG21 H -10.262 4.313 -6.547 1.00 . A A . 174 ILE HG21 1 1
3 4819 1 1 33 ILE HG22 H -9.683 3.593 -5.046 1.00 . A A . 174 ILE HG22 1 1
3 4820 1 1 33 ILE HG23 H -9.734 2.630 -6.524 1.00 . A A . 174 ILE HG23 1 1
3 4821 1 1 33 ILE N N -6.575 4.176 -8.383 1.00 . A A . 174 ILE N 1 1
3 4822 1 1 33 ILE O O -9.792 5.194 -9.108 1.00 . A A . 174 ILE O 1 1
3 4823 1 1 34 ALA C C -8.918 7.684 -10.199 1.00 . A A . 175 ALA C 1 1
3 4824 1 1 34 ALA CA C -8.767 7.761 -8.697 1.00 . A A . 175 ALA CA 1 1
3 4825 1 1 34 ALA CB C -7.840 8.904 -8.362 1.00 . A A . 175 ALA CB 1 1
3 4826 1 1 34 ALA H H -7.494 6.557 -7.504 1.00 . A A . 175 ALA H 1 1
3 4827 1 1 34 ALA HA H -9.735 7.955 -8.244 1.00 . A A . 175 ALA HA 1 1
3 4828 1 1 34 ALA HB1 H -8.270 9.838 -8.711 1.00 . A A . 175 ALA HB1 1 1
3 4829 1 1 34 ALA HB2 H -6.885 8.745 -8.842 1.00 . A A . 175 ALA HB2 1 1
3 4830 1 1 34 ALA HB3 H -7.700 8.951 -7.292 1.00 . A A . 175 ALA HB3 1 1
3 4831 1 1 34 ALA N N -8.233 6.514 -8.156 1.00 . A A . 175 ALA N 1 1
3 4832 1 1 34 ALA O O -9.928 8.102 -10.747 1.00 . A A . 175 ALA O 1 1
3 4833 1 1 35 ASP C C -8.919 5.986 -12.753 1.00 . A A . 176 ASP C 1 1
3 4834 1 1 35 ASP CA C -7.899 7.029 -12.299 1.00 . A A . 176 ASP CA 1 1
3 4835 1 1 35 ASP CB C -6.497 6.653 -12.781 1.00 . A A . 176 ASP CB 1 1
3 4836 1 1 35 ASP CG C -6.386 6.645 -14.291 1.00 . A A . 176 ASP CG 1 1
3 4837 1 1 35 ASP H H -7.121 6.825 -10.344 1.00 . A A . 176 ASP H 1 1
3 4838 1 1 35 ASP HA H -8.170 7.987 -12.713 1.00 . A A . 176 ASP HA 1 1
3 4839 1 1 35 ASP HB2 H -5.789 7.370 -12.392 1.00 . A A . 176 ASP HB2 1 1
3 4840 1 1 35 ASP HB3 H -6.245 5.669 -12.409 1.00 . A A . 176 ASP HB3 1 1
3 4841 1 1 35 ASP N N -7.901 7.150 -10.851 1.00 . A A . 176 ASP N 1 1
3 4842 1 1 35 ASP O O -9.517 6.106 -13.822 1.00 . A A . 176 ASP O 1 1
3 4843 1 1 35 ASP OD1 O -6.166 7.730 -14.875 1.00 . A A . 176 ASP OD1 1 1
3 4844 1 1 35 ASP OD2 O -6.500 5.563 -14.901 1.00 . A A . 176 ASP OD2 1 1
3 4845 1 1 36 ALA C C -11.484 4.278 -12.086 1.00 . A A . 177 ALA C 1 1
3 4846 1 1 36 ALA CA C -10.027 3.882 -12.237 1.00 . A A . 177 ALA CA 1 1
3 4847 1 1 36 ALA CB C -9.720 2.699 -11.341 1.00 . A A . 177 ALA CB 1 1
3 4848 1 1 36 ALA H H -8.679 4.986 -11.037 1.00 . A A . 177 ALA H 1 1
3 4849 1 1 36 ALA HA H -9.842 3.589 -13.258 1.00 . A A . 177 ALA HA 1 1
3 4850 1 1 36 ALA HB1 H -10.433 1.910 -11.526 1.00 . A A . 177 ALA HB1 1 1
3 4851 1 1 36 ALA HB2 H -9.778 3.005 -10.304 1.00 . A A . 177 ALA HB2 1 1
3 4852 1 1 36 ALA HB3 H -8.723 2.339 -11.553 1.00 . A A . 177 ALA HB3 1 1
3 4853 1 1 36 ALA N N -9.140 4.987 -11.910 1.00 . A A . 177 ALA N 1 1
3 4854 1 1 36 ALA O O -12.316 3.974 -12.941 1.00 . A A . 177 ALA O 1 1
3 4855 1 1 37 LEU C C -13.379 6.721 -11.512 1.00 . A A . 178 LEU C 1 1
3 4856 1 1 37 LEU CA C -13.148 5.420 -10.762 1.00 . A A . 178 LEU CA 1 1
3 4857 1 1 37 LEU CB C -13.404 5.642 -9.265 1.00 . A A . 178 LEU CB 1 1
3 4858 1 1 37 LEU CD1 C -13.358 4.826 -6.897 1.00 . A A . 178 LEU CD1 1 1
3 4859 1 1 37 LEU CD2 C -13.365 3.162 -8.775 1.00 . A A . 178 LEU CD2 1 1
3 4860 1 1 37 LEU CG C -12.901 4.542 -8.323 1.00 . A A . 178 LEU CG 1 1
3 4861 1 1 37 LEU H H -11.091 5.171 -10.346 1.00 . A A . 178 LEU H 1 1
3 4862 1 1 37 LEU HA H -13.828 4.668 -11.135 1.00 . A A . 178 LEU HA 1 1
3 4863 1 1 37 LEU HB2 H -12.932 6.570 -8.978 1.00 . A A . 178 LEU HB2 1 1
3 4864 1 1 37 LEU HB3 H -14.469 5.745 -9.119 1.00 . A A . 178 LEU HB3 1 1
3 4865 1 1 37 LEU HD11 H -13.100 3.991 -6.264 1.00 . A A . 178 LEU HD11 1 1
3 4866 1 1 37 LEU HD12 H -14.430 4.980 -6.875 1.00 . A A . 178 LEU HD12 1 1
3 4867 1 1 37 LEU HD13 H -12.865 5.716 -6.533 1.00 . A A . 178 LEU HD13 1 1
3 4868 1 1 37 LEU HD21 H -13.016 2.976 -9.780 1.00 . A A . 178 LEU HD21 1 1
3 4869 1 1 37 LEU HD22 H -14.442 3.116 -8.752 1.00 . A A . 178 LEU HD22 1 1
3 4870 1 1 37 LEU HD23 H -12.958 2.410 -8.110 1.00 . A A . 178 LEU HD23 1 1
3 4871 1 1 37 LEU HG H -11.820 4.549 -8.329 1.00 . A A . 178 LEU HG 1 1
3 4872 1 1 37 LEU N N -11.791 4.967 -11.002 1.00 . A A . 178 LEU N 1 1
3 4873 1 1 37 LEU O O -14.518 7.131 -11.737 1.00 . A A . 178 LEU O 1 1
3 4874 1 1 38 HIS C C -12.736 9.723 -11.590 1.00 . A A . 179 HIS C 1 1
3 4875 1 1 38 HIS CA C -12.282 8.653 -12.551 1.00 . A A . 179 HIS CA 1 1
3 4876 1 1 38 HIS CB C -13.109 8.634 -13.828 1.00 . A A . 179 HIS CB 1 1
3 4877 1 1 38 HIS CD2 C -11.723 9.651 -15.764 1.00 . A A . 179 HIS CD2 1 1
3 4878 1 1 38 HIS CE1 C -10.998 7.792 -16.655 1.00 . A A . 179 HIS CE1 1 1
3 4879 1 1 38 HIS CG C -12.244 8.628 -15.048 1.00 . A A . 179 HIS CG 1 1
3 4880 1 1 38 HIS H H -11.397 6.997 -11.607 1.00 . A A . 179 HIS H 1 1
3 4881 1 1 38 HIS HA H -11.262 8.870 -12.817 1.00 . A A . 179 HIS HA 1 1
3 4882 1 1 38 HIS HB2 H -13.732 7.751 -13.845 1.00 . A A . 179 HIS HB2 1 1
3 4883 1 1 38 HIS HB3 H -13.724 9.514 -13.858 1.00 . A A . 179 HIS HB3 1 1
3 4884 1 1 38 HIS HD1 H -11.974 6.554 -15.349 1.00 . A A . 179 HIS HD1 1 1
3 4885 1 1 38 HIS HD2 H -11.886 10.705 -15.587 1.00 . A A . 179 HIS HD2 1 1
3 4886 1 1 38 HIS HE1 H -10.489 7.092 -17.302 1.00 . A A . 179 HIS HE1 1 1
3 4887 1 1 38 HIS HE2 H -10.282 9.601 -17.293 1.00 . A A . 179 HIS HE2 1 1
3 4888 1 1 38 HIS N N -12.269 7.372 -11.865 1.00 . A A . 179 HIS N 1 1
3 4889 1 1 38 HIS ND1 N -11.771 7.475 -15.635 1.00 . A A . 179 HIS ND1 1 1
3 4890 1 1 38 HIS NE2 N -10.949 9.104 -16.755 1.00 . A A . 179 HIS NE2 1 1
3 4891 1 1 38 HIS O O -13.354 10.722 -11.962 1.00 . A A . 179 HIS O 1 1
3 4892 1 1 39 LEU C C -11.403 11.429 -9.340 1.00 . A A . 180 LEU C 1 1
3 4893 1 1 39 LEU CA C -12.556 10.446 -9.278 1.00 . A A . 180 LEU CA 1 1
3 4894 1 1 39 LEU CB C -12.591 9.746 -7.917 1.00 . A A . 180 LEU CB 1 1
3 4895 1 1 39 LEU CD1 C -13.776 8.290 -6.257 1.00 . A A . 180 LEU CD1 1 1
3 4896 1 1 39 LEU CD2 C -15.096 9.655 -7.880 1.00 . A A . 180 LEU CD2 1 1
3 4897 1 1 39 LEU CG C -13.815 8.863 -7.665 1.00 . A A . 180 LEU CG 1 1
3 4898 1 1 39 LEU H H -11.995 8.609 -10.124 1.00 . A A . 180 LEU H 1 1
3 4899 1 1 39 LEU HA H -13.483 10.975 -9.433 1.00 . A A . 180 LEU HA 1 1
3 4900 1 1 39 LEU HB2 H -11.701 9.127 -7.834 1.00 . A A . 180 LEU HB2 1 1
3 4901 1 1 39 LEU HB3 H -12.554 10.501 -7.146 1.00 . A A . 180 LEU HB3 1 1
3 4902 1 1 39 LEU HD11 H -14.648 7.673 -6.094 1.00 . A A . 180 LEU HD11 1 1
3 4903 1 1 39 LEU HD12 H -13.769 9.098 -5.540 1.00 . A A . 180 LEU HD12 1 1
3 4904 1 1 39 LEU HD13 H -12.884 7.692 -6.136 1.00 . A A . 180 LEU HD13 1 1
3 4905 1 1 39 LEU HD21 H -15.948 9.013 -7.716 1.00 . A A . 180 LEU HD21 1 1
3 4906 1 1 39 LEU HD22 H -15.119 10.034 -8.890 1.00 . A A . 180 LEU HD22 1 1
3 4907 1 1 39 LEU HD23 H -15.129 10.481 -7.184 1.00 . A A . 180 LEU HD23 1 1
3 4908 1 1 39 LEU HG H -13.808 8.038 -8.363 1.00 . A A . 180 LEU HG 1 1
3 4909 1 1 39 LEU N N -12.394 9.478 -10.335 1.00 . A A . 180 LEU N 1 1
3 4910 1 1 39 LEU O O -11.302 12.209 -10.283 1.00 . A A . 180 LEU O 1 1
3 4911 1 1 40 SER C C -8.416 11.713 -7.239 1.00 . A A . 181 SER C 1 1
3 4912 1 1 40 SER CA C -9.323 12.192 -8.334 1.00 . A A . 181 SER CA 1 1
3 4913 1 1 40 SER CB C -9.665 13.663 -8.065 1.00 . A A . 181 SER CB 1 1
3 4914 1 1 40 SER H H -10.638 10.701 -7.639 1.00 . A A . 181 SER H 1 1
3 4915 1 1 40 SER HA H -8.815 12.089 -9.282 1.00 . A A . 181 SER HA 1 1
3 4916 1 1 40 SER HB2 H -10.282 13.723 -7.179 1.00 . A A . 181 SER HB2 1 1
3 4917 1 1 40 SER HB3 H -8.747 14.211 -7.892 1.00 . A A . 181 SER HB3 1 1
3 4918 1 1 40 SER HG H -10.714 13.557 -9.717 1.00 . A A . 181 SER HG 1 1
3 4919 1 1 40 SER N N -10.507 11.354 -8.364 1.00 . A A . 181 SER N 1 1
3 4920 1 1 40 SER O O -8.885 11.114 -6.276 1.00 . A A . 181 SER O 1 1
3 4921 1 1 40 SER OG O -10.366 14.258 -9.143 1.00 . A A . 181 SER OG 1 1
3 4922 1 1 41 LYS C C -6.572 12.308 -5.042 1.00 . A A . 182 LYS C 1 1
3 4923 1 1 41 LYS CA C -6.165 11.626 -6.347 1.00 . A A . 182 LYS CA 1 1
3 4924 1 1 41 LYS CB C -4.752 12.051 -6.758 1.00 . A A . 182 LYS CB 1 1
3 4925 1 1 41 LYS CD C -4.854 10.531 -8.765 1.00 . A A . 182 LYS CD 1 1
3 4926 1 1 41 LYS CE C -5.387 10.602 -10.183 1.00 . A A . 182 LYS CE 1 1
3 4927 1 1 41 LYS CG C -4.476 11.911 -8.250 1.00 . A A . 182 LYS CG 1 1
3 4928 1 1 41 LYS H H -6.810 12.334 -8.243 1.00 . A A . 182 LYS H 1 1
3 4929 1 1 41 LYS HA H -6.180 10.557 -6.202 1.00 . A A . 182 LYS HA 1 1
3 4930 1 1 41 LYS HB2 H -4.600 13.083 -6.478 1.00 . A A . 182 LYS HB2 1 1
3 4931 1 1 41 LYS HB3 H -4.048 11.433 -6.225 1.00 . A A . 182 LYS HB3 1 1
3 4932 1 1 41 LYS HD2 H -3.984 9.892 -8.748 1.00 . A A . 182 LYS HD2 1 1
3 4933 1 1 41 LYS HD3 H -5.623 10.119 -8.125 1.00 . A A . 182 LYS HD3 1 1
3 4934 1 1 41 LYS HE2 H -5.863 9.663 -10.423 1.00 . A A . 182 LYS HE2 1 1
3 4935 1 1 41 LYS HE3 H -6.124 11.399 -10.220 1.00 . A A . 182 LYS HE3 1 1
3 4936 1 1 41 LYS HG2 H -5.053 12.652 -8.782 1.00 . A A . 182 LYS HG2 1 1
3 4937 1 1 41 LYS HG3 H -3.423 12.077 -8.427 1.00 . A A . 182 LYS HG3 1 1
3 4938 1 1 41 LYS HZ1 H -3.505 10.251 -11.026 1.00 . A A . 182 LYS HZ1 1 1
3 4939 1 1 41 LYS HZ2 H -4.010 11.872 -11.118 1.00 . A A . 182 LYS HZ2 1 1
3 4940 1 1 41 LYS HZ3 H -4.691 10.708 -12.148 1.00 . A A . 182 LYS HZ3 1 1
3 4941 1 1 41 LYS N N -7.129 11.953 -7.392 1.00 . A A . 182 LYS N 1 1
3 4942 1 1 41 LYS NZ N -4.324 10.878 -11.184 1.00 . A A . 182 LYS NZ 1 1
3 4943 1 1 41 LYS O O -6.315 11.797 -3.955 1.00 . A A . 182 LYS O 1 1
3 4944 1 1 42 ARG C C -9.071 13.618 -3.539 1.00 . A A . 183 ARG C 1 1
3 4945 1 1 42 ARG CA C -7.743 14.198 -4.033 1.00 . A A . 183 ARG CA 1 1
3 4946 1 1 42 ARG CB C -7.859 15.684 -4.407 1.00 . A A . 183 ARG CB 1 1
3 4947 1 1 42 ARG CD C -10.114 15.977 -5.474 1.00 . A A . 183 ARG CD 1 1
3 4948 1 1 42 ARG CG C -9.248 16.293 -4.269 1.00 . A A . 183 ARG CG 1 1
3 4949 1 1 42 ARG CZ C -12.244 16.849 -6.376 1.00 . A A . 183 ARG CZ 1 1
3 4950 1 1 42 ARG H H -7.414 13.798 -6.080 1.00 . A A . 183 ARG H 1 1
3 4951 1 1 42 ARG HA H -7.018 14.102 -3.242 1.00 . A A . 183 ARG HA 1 1
3 4952 1 1 42 ARG HB2 H -7.185 16.245 -3.783 1.00 . A A . 183 ARG HB2 1 1
3 4953 1 1 42 ARG HB3 H -7.550 15.793 -5.439 1.00 . A A . 183 ARG HB3 1 1
3 4954 1 1 42 ARG HD2 H -9.649 16.400 -6.352 1.00 . A A . 183 ARG HD2 1 1
3 4955 1 1 42 ARG HD3 H -10.169 14.902 -5.579 1.00 . A A . 183 ARG HD3 1 1
3 4956 1 1 42 ARG HE H -11.822 16.622 -4.426 1.00 . A A . 183 ARG HE 1 1
3 4957 1 1 42 ARG HG2 H -9.721 15.894 -3.385 1.00 . A A . 183 ARG HG2 1 1
3 4958 1 1 42 ARG HG3 H -9.154 17.365 -4.176 1.00 . A A . 183 ARG HG3 1 1
3 4959 1 1 42 ARG HH11 H -10.827 16.512 -7.797 1.00 . A A . 183 ARG HH11 1 1
3 4960 1 1 42 ARG HH12 H -12.367 17.066 -8.394 1.00 . A A . 183 ARG HH12 1 1
3 4961 1 1 42 ARG HH21 H -13.833 17.341 -5.221 1.00 . A A . 183 ARG HH21 1 1
3 4962 1 1 42 ARG HH22 H -14.089 17.499 -6.931 1.00 . A A . 183 ARG HH22 1 1
3 4963 1 1 42 ARG N N -7.243 13.449 -5.174 1.00 . A A . 183 ARG N 1 1
3 4964 1 1 42 ARG NE N -11.466 16.516 -5.344 1.00 . A A . 183 ARG NE 1 1
3 4965 1 1 42 ARG NH1 N -11.774 16.801 -7.619 1.00 . A A . 183 ARG NH1 1 1
3 4966 1 1 42 ARG NH2 N -13.483 17.269 -6.156 1.00 . A A . 183 ARG NH2 1 1
3 4967 1 1 42 ARG O O -9.451 13.787 -2.382 1.00 . A A . 183 ARG O 1 1
3 4968 1 1 43 SER C C -10.925 11.016 -3.414 1.00 . A A . 184 SER C 1 1
3 4969 1 1 43 SER CA C -11.077 12.368 -4.114 1.00 . A A . 184 SER CA 1 1
3 4970 1 1 43 SER CB C -11.919 12.226 -5.387 1.00 . A A . 184 SER CB 1 1
3 4971 1 1 43 SER H H -9.406 12.823 -5.336 1.00 . A A . 184 SER H 1 1
3 4972 1 1 43 SER HA H -11.577 13.048 -3.441 1.00 . A A . 184 SER HA 1 1
3 4973 1 1 43 SER HB2 H -12.154 13.207 -5.772 1.00 . A A . 184 SER HB2 1 1
3 4974 1 1 43 SER HB3 H -11.353 11.678 -6.127 1.00 . A A . 184 SER HB3 1 1
3 4975 1 1 43 SER HG H -13.854 12.173 -5.031 1.00 . A A . 184 SER HG 1 1
3 4976 1 1 43 SER N N -9.776 12.945 -4.436 1.00 . A A . 184 SER N 1 1
3 4977 1 1 43 SER O O -11.478 10.803 -2.335 1.00 . A A . 184 SER O 1 1
3 4978 1 1 43 SER OG O -13.128 11.535 -5.136 1.00 . A A . 184 SER OG 1 1
3 4979 1 1 44 ILE C C -9.233 8.816 -2.141 1.00 . A A . 185 ILE C 1 1
3 4980 1 1 44 ILE CA C -9.990 8.775 -3.451 1.00 . A A . 185 ILE CA 1 1
3 4981 1 1 44 ILE CB C -9.284 7.806 -4.421 1.00 . A A . 185 ILE CB 1 1
3 4982 1 1 44 ILE CD1 C -6.883 8.686 -4.356 1.00 . A A . 185 ILE CD1 1 1
3 4983 1 1 44 ILE CG1 C -8.148 8.506 -5.162 1.00 . A A . 185 ILE CG1 1 1
3 4984 1 1 44 ILE CG2 C -10.274 7.217 -5.409 1.00 . A A . 185 ILE CG2 1 1
3 4985 1 1 44 ILE H H -9.673 10.353 -4.833 1.00 . A A . 185 ILE H 1 1
3 4986 1 1 44 ILE HA H -10.980 8.387 -3.256 1.00 . A A . 185 ILE HA 1 1
3 4987 1 1 44 ILE HB H -8.871 6.994 -3.837 1.00 . A A . 185 ILE HB 1 1
3 4988 1 1 44 ILE HD11 H -6.506 7.719 -4.056 1.00 . A A . 185 ILE HD11 1 1
3 4989 1 1 44 ILE HD12 H -7.095 9.278 -3.479 1.00 . A A . 185 ILE HD12 1 1
3 4990 1 1 44 ILE HD13 H -6.141 9.188 -4.960 1.00 . A A . 185 ILE HD13 1 1
3 4991 1 1 44 ILE HG12 H -7.898 7.933 -6.042 1.00 . A A . 185 ILE HG12 1 1
3 4992 1 1 44 ILE HG13 H -8.493 9.491 -5.467 1.00 . A A . 185 ILE HG13 1 1
3 4993 1 1 44 ILE HG21 H -9.774 6.478 -6.019 1.00 . A A . 185 ILE HG21 1 1
3 4994 1 1 44 ILE HG22 H -10.661 8.003 -6.041 1.00 . A A . 185 ILE HG22 1 1
3 4995 1 1 44 ILE HG23 H -11.087 6.753 -4.871 1.00 . A A . 185 ILE HG23 1 1
3 4996 1 1 44 ILE N N -10.153 10.112 -4.010 1.00 . A A . 185 ILE N 1 1
3 4997 1 1 44 ILE O O -9.388 7.937 -1.308 1.00 . A A . 185 ILE O 1 1
3 4998 1 1 45 GLU C C -8.686 10.104 0.444 1.00 . A A . 186 GLU C 1 1
3 4999 1 1 45 GLU CA C -7.694 10.022 -0.714 1.00 . A A . 186 GLU CA 1 1
3 5000 1 1 45 GLU CB C -6.825 11.282 -0.775 1.00 . A A . 186 GLU CB 1 1
3 5001 1 1 45 GLU CD C -6.667 13.777 -0.425 1.00 . A A . 186 GLU CD 1 1
3 5002 1 1 45 GLU CG C -7.558 12.556 -0.396 1.00 . A A . 186 GLU CG 1 1
3 5003 1 1 45 GLU H H -8.239 10.440 -2.728 1.00 . A A . 186 GLU H 1 1
3 5004 1 1 45 GLU HA H -7.060 9.160 -0.558 1.00 . A A . 186 GLU HA 1 1
3 5005 1 1 45 GLU HB2 H -5.983 11.163 -0.112 1.00 . A A . 186 GLU HB2 1 1
3 5006 1 1 45 GLU HB3 H -6.463 11.396 -1.792 1.00 . A A . 186 GLU HB3 1 1
3 5007 1 1 45 GLU HG2 H -8.377 12.703 -1.084 1.00 . A A . 186 GLU HG2 1 1
3 5008 1 1 45 GLU HG3 H -7.950 12.442 0.605 1.00 . A A . 186 GLU HG3 1 1
3 5009 1 1 45 GLU N N -8.404 9.829 -1.973 1.00 . A A . 186 GLU N 1 1
3 5010 1 1 45 GLU O O -8.416 9.618 1.543 1.00 . A A . 186 GLU O 1 1
3 5011 1 1 45 GLU OE1 O -5.907 13.943 -1.398 1.00 . A A . 186 GLU OE1 1 1
3 5012 1 1 45 GLU OE2 O -6.713 14.572 0.538 1.00 . A A . 186 GLU OE2 1 1
3 5013 1 1 46 TYR C C -11.460 9.353 1.422 1.00 . A A . 187 TYR C 1 1
3 5014 1 1 46 TYR CA C -10.928 10.753 1.155 1.00 . A A . 187 TYR CA 1 1
3 5015 1 1 46 TYR CB C -12.055 11.668 0.661 1.00 . A A . 187 TYR CB 1 1
3 5016 1 1 46 TYR CD1 C -13.451 12.265 2.686 1.00 . A A . 187 TYR CD1 1 1
3 5017 1 1 46 TYR CD2 C -14.397 10.808 1.054 1.00 . A A . 187 TYR CD2 1 1
3 5018 1 1 46 TYR CE1 C -14.608 12.178 3.439 1.00 . A A . 187 TYR CE1 1 1
3 5019 1 1 46 TYR CE2 C -15.555 10.718 1.799 1.00 . A A . 187 TYR CE2 1 1
3 5020 1 1 46 TYR CG C -13.325 11.582 1.483 1.00 . A A . 187 TYR CG 1 1
3 5021 1 1 46 TYR CZ C -15.657 11.405 2.989 1.00 . A A . 187 TYR CZ 1 1
3 5022 1 1 46 TYR H H -9.983 11.110 -0.708 1.00 . A A . 187 TYR H 1 1
3 5023 1 1 46 TYR HA H -10.522 11.152 2.072 1.00 . A A . 187 TYR HA 1 1
3 5024 1 1 46 TYR HB2 H -11.712 12.691 0.687 1.00 . A A . 187 TYR HB2 1 1
3 5025 1 1 46 TYR HB3 H -12.298 11.402 -0.357 1.00 . A A . 187 TYR HB3 1 1
3 5026 1 1 46 TYR HD1 H -12.627 12.871 3.035 1.00 . A A . 187 TYR HD1 1 1
3 5027 1 1 46 TYR HD2 H -14.318 10.272 0.121 1.00 . A A . 187 TYR HD2 1 1
3 5028 1 1 46 TYR HE1 H -14.687 12.715 4.373 1.00 . A A . 187 TYR HE1 1 1
3 5029 1 1 46 TYR HE2 H -16.378 10.112 1.448 1.00 . A A . 187 TYR HE2 1 1
3 5030 1 1 46 TYR HH H -17.005 10.372 3.908 1.00 . A A . 187 TYR HH 1 1
3 5031 1 1 46 TYR N N -9.850 10.695 0.177 1.00 . A A . 187 TYR N 1 1
3 5032 1 1 46 TYR O O -11.881 9.030 2.531 1.00 . A A . 187 TYR O 1 1
3 5033 1 1 46 TYR OH O -16.813 11.308 3.734 1.00 . A A . 187 TYR OH 1 1
3 5034 1 1 47 SER C C -10.819 6.299 1.250 1.00 . A A . 188 SER C 1 1
3 5035 1 1 47 SER CA C -11.868 7.145 0.523 1.00 . A A . 188 SER CA 1 1
3 5036 1 1 47 SER CB C -12.161 6.562 -0.859 1.00 . A A . 188 SER CB 1 1
3 5037 1 1 47 SER H H -11.050 8.835 -0.455 1.00 . A A . 188 SER H 1 1
3 5038 1 1 47 SER HA H -12.776 7.146 1.105 1.00 . A A . 188 SER HA 1 1
3 5039 1 1 47 SER HB2 H -11.244 6.498 -1.425 1.00 . A A . 188 SER HB2 1 1
3 5040 1 1 47 SER HB3 H -12.587 5.576 -0.747 1.00 . A A . 188 SER HB3 1 1
3 5041 1 1 47 SER HG H -13.005 8.288 -1.263 1.00 . A A . 188 SER HG 1 1
3 5042 1 1 47 SER N N -11.415 8.519 0.402 1.00 . A A . 188 SER N 1 1
3 5043 1 1 47 SER O O -11.155 5.471 2.083 1.00 . A A . 188 SER O 1 1
3 5044 1 1 47 SER OG O -13.081 7.378 -1.568 1.00 . A A . 188 SER OG 1 1
3 5045 1 1 48 LEU C C -8.341 6.140 3.062 1.00 . A A . 189 LEU C 1 1
3 5046 1 1 48 LEU CA C -8.456 5.798 1.580 1.00 . A A . 189 LEU CA 1 1
3 5047 1 1 48 LEU CB C -7.127 6.079 0.872 1.00 . A A . 189 LEU CB 1 1
3 5048 1 1 48 LEU CD1 C -6.815 3.718 0.087 1.00 . A A . 189 LEU CD1 1 1
3 5049 1 1 48 LEU CD2 C -7.813 5.413 -1.458 1.00 . A A . 189 LEU CD2 1 1
3 5050 1 1 48 LEU CG C -6.819 5.180 -0.331 1.00 . A A . 189 LEU CG 1 1
3 5051 1 1 48 LEU H H -9.335 7.204 0.257 1.00 . A A . 189 LEU H 1 1
3 5052 1 1 48 LEU HA H -8.676 4.744 1.490 1.00 . A A . 189 LEU HA 1 1
3 5053 1 1 48 LEU HB2 H -7.140 7.105 0.533 1.00 . A A . 189 LEU HB2 1 1
3 5054 1 1 48 LEU HB3 H -6.329 5.965 1.591 1.00 . A A . 189 LEU HB3 1 1
3 5055 1 1 48 LEU HD11 H -6.020 3.551 0.800 1.00 . A A . 189 LEU HD11 1 1
3 5056 1 1 48 LEU HD12 H -6.658 3.094 -0.782 1.00 . A A . 189 LEU HD12 1 1
3 5057 1 1 48 LEU HD13 H -7.762 3.471 0.543 1.00 . A A . 189 LEU HD13 1 1
3 5058 1 1 48 LEU HD21 H -7.708 6.420 -1.835 1.00 . A A . 189 LEU HD21 1 1
3 5059 1 1 48 LEU HD22 H -8.817 5.275 -1.083 1.00 . A A . 189 LEU HD22 1 1
3 5060 1 1 48 LEU HD23 H -7.628 4.709 -2.256 1.00 . A A . 189 LEU HD23 1 1
3 5061 1 1 48 LEU HG H -5.833 5.418 -0.704 1.00 . A A . 189 LEU HG 1 1
3 5062 1 1 48 LEU N N -9.547 6.531 0.944 1.00 . A A . 189 LEU N 1 1
3 5063 1 1 48 LEU O O -8.164 5.252 3.899 1.00 . A A . 189 LEU O 1 1
3 5064 1 1 49 THR C C -9.495 7.320 5.601 1.00 . A A . 190 THR C 1 1
3 5065 1 1 49 THR CA C -8.340 7.868 4.767 1.00 . A A . 190 THR CA 1 1
3 5066 1 1 49 THR CB C -8.308 9.409 4.865 1.00 . A A . 190 THR CB 1 1
3 5067 1 1 49 THR CG2 C -9.669 10.003 4.549 1.00 . A A . 190 THR CG2 1 1
3 5068 1 1 49 THR H H -8.608 8.089 2.681 1.00 . A A . 190 THR H 1 1
3 5069 1 1 49 THR HA H -7.413 7.482 5.161 1.00 . A A . 190 THR HA 1 1
3 5070 1 1 49 THR HB H -7.597 9.780 4.145 1.00 . A A . 190 THR HB 1 1
3 5071 1 1 49 THR HG1 H -7.885 9.047 6.765 1.00 . A A . 190 THR HG1 1 1
3 5072 1 1 49 THR HG21 H -10.024 9.597 3.611 1.00 . A A . 190 THR HG21 1 1
3 5073 1 1 49 THR HG22 H -9.587 11.077 4.470 1.00 . A A . 190 THR HG22 1 1
3 5074 1 1 49 THR HG23 H -10.366 9.750 5.334 1.00 . A A . 190 THR HG23 1 1
3 5075 1 1 49 THR N N -8.452 7.423 3.387 1.00 . A A . 190 THR N 1 1
3 5076 1 1 49 THR O O -9.376 7.144 6.813 1.00 . A A . 190 THR O 1 1
3 5077 1 1 49 THR OG1 O -7.904 9.816 6.180 1.00 . A A . 190 THR OG1 1 1
3 5078 1 1 50 SER C C -11.731 4.984 5.629 1.00 . A A . 191 SER C 1 1
3 5079 1 1 50 SER CA C -11.770 6.510 5.629 1.00 . A A . 191 SER CA 1 1
3 5080 1 1 50 SER CB C -13.064 7.036 5.007 1.00 . A A . 191 SER CB 1 1
3 5081 1 1 50 SER H H -10.655 7.233 3.978 1.00 . A A . 191 SER H 1 1
3 5082 1 1 50 SER HA H -11.721 6.847 6.654 1.00 . A A . 191 SER HA 1 1
3 5083 1 1 50 SER HB2 H -13.901 6.480 5.405 1.00 . A A . 191 SER HB2 1 1
3 5084 1 1 50 SER HB3 H -13.179 8.081 5.255 1.00 . A A . 191 SER HB3 1 1
3 5085 1 1 50 SER HG H -12.738 7.722 3.200 1.00 . A A . 191 SER HG 1 1
3 5086 1 1 50 SER N N -10.613 7.056 4.944 1.00 . A A . 191 SER N 1 1
3 5087 1 1 50 SER O O -12.210 4.345 6.566 1.00 . A A . 191 SER O 1 1
3 5088 1 1 50 SER OG O -13.058 6.899 3.600 1.00 . A A . 191 SER OG 1 1
3 5089 1 1 51 ILE C C -9.955 2.552 5.650 1.00 . A A . 192 ILE C 1 1
3 5090 1 1 51 ILE CA C -10.921 2.960 4.540 1.00 . A A . 192 ILE CA 1 1
3 5091 1 1 51 ILE CB C -10.399 2.517 3.152 1.00 . A A . 192 ILE CB 1 1
3 5092 1 1 51 ILE CD1 C -11.190 1.875 0.817 1.00 . A A . 192 ILE CD1 1 1
3 5093 1 1 51 ILE CG1 C -11.574 2.407 2.177 1.00 . A A . 192 ILE CG1 1 1
3 5094 1 1 51 ILE CG2 C -9.631 1.202 3.223 1.00 . A A . 192 ILE CG2 1 1
3 5095 1 1 51 ILE H H -10.864 4.956 3.820 1.00 . A A . 192 ILE H 1 1
3 5096 1 1 51 ILE HA H -11.871 2.474 4.716 1.00 . A A . 192 ILE HA 1 1
3 5097 1 1 51 ILE HB H -9.723 3.281 2.794 1.00 . A A . 192 ILE HB 1 1
3 5098 1 1 51 ILE HD11 H -10.761 0.890 0.923 1.00 . A A . 192 ILE HD11 1 1
3 5099 1 1 51 ILE HD12 H -10.467 2.537 0.363 1.00 . A A . 192 ILE HD12 1 1
3 5100 1 1 51 ILE HD13 H -12.069 1.820 0.190 1.00 . A A . 192 ILE HD13 1 1
3 5101 1 1 51 ILE HG12 H -12.317 1.744 2.593 1.00 . A A . 192 ILE HG12 1 1
3 5102 1 1 51 ILE HG13 H -12.011 3.387 2.040 1.00 . A A . 192 ILE HG13 1 1
3 5103 1 1 51 ILE HG21 H -10.282 0.422 3.593 1.00 . A A . 192 ILE HG21 1 1
3 5104 1 1 51 ILE HG22 H -8.790 1.315 3.892 1.00 . A A . 192 ILE HG22 1 1
3 5105 1 1 51 ILE HG23 H -9.276 0.938 2.239 1.00 . A A . 192 ILE HG23 1 1
3 5106 1 1 51 ILE N N -11.146 4.401 4.587 1.00 . A A . 192 ILE N 1 1
3 5107 1 1 51 ILE O O -9.990 1.422 6.145 1.00 . A A . 192 ILE O 1 1
3 5108 1 1 52 PHE C C -9.176 2.921 8.416 1.00 . A A . 193 PHE C 1 1
3 5109 1 1 52 PHE CA C -8.301 3.374 7.244 1.00 . A A . 193 PHE CA 1 1
3 5110 1 1 52 PHE CB C -7.656 4.738 7.537 1.00 . A A . 193 PHE CB 1 1
3 5111 1 1 52 PHE CD1 C -7.934 5.153 10.016 1.00 . A A . 193 PHE CD1 1 1
3 5112 1 1 52 PHE CD2 C -5.734 4.885 9.148 1.00 . A A . 193 PHE CD2 1 1
3 5113 1 1 52 PHE CE1 C -7.418 5.330 11.284 1.00 . A A . 193 PHE CE1 1 1
3 5114 1 1 52 PHE CE2 C -5.211 5.065 10.415 1.00 . A A . 193 PHE CE2 1 1
3 5115 1 1 52 PHE CG C -7.098 4.924 8.930 1.00 . A A . 193 PHE CG 1 1
3 5116 1 1 52 PHE CZ C -6.054 5.287 11.483 1.00 . A A . 193 PHE CZ 1 1
3 5117 1 1 52 PHE H H -9.019 4.312 5.496 1.00 . A A . 193 PHE H 1 1
3 5118 1 1 52 PHE HA H -7.524 2.642 7.059 1.00 . A A . 193 PHE HA 1 1
3 5119 1 1 52 PHE HB2 H -6.841 4.881 6.846 1.00 . A A . 193 PHE HB2 1 1
3 5120 1 1 52 PHE HB3 H -8.395 5.508 7.366 1.00 . A A . 193 PHE HB3 1 1
3 5121 1 1 52 PHE HD1 H -9.003 5.187 9.863 1.00 . A A . 193 PHE HD1 1 1
3 5122 1 1 52 PHE HD2 H -5.071 4.709 8.315 1.00 . A A . 193 PHE HD2 1 1
3 5123 1 1 52 PHE HE1 H -8.081 5.503 12.118 1.00 . A A . 193 PHE HE1 1 1
3 5124 1 1 52 PHE HE2 H -4.142 5.033 10.568 1.00 . A A . 193 PHE HE2 1 1
3 5125 1 1 52 PHE HZ H -5.646 5.429 12.474 1.00 . A A . 193 PHE HZ 1 1
3 5126 1 1 52 PHE N N -9.114 3.502 6.046 1.00 . A A . 193 PHE N 1 1
3 5127 1 1 52 PHE O O -8.828 2.010 9.161 1.00 . A A . 193 PHE O 1 1
3 5128 1 1 53 ASN C C -12.077 1.982 9.287 1.00 . A A . 194 ASN C 1 1
3 5129 1 1 53 ASN CA C -11.256 3.226 9.633 1.00 . A A . 194 ASN CA 1 1
3 5130 1 1 53 ASN CB C -12.184 4.412 9.919 1.00 . A A . 194 ASN CB 1 1
3 5131 1 1 53 ASN CG C -13.065 4.193 11.137 1.00 . A A . 194 ASN CG 1 1
3 5132 1 1 53 ASN H H -10.567 4.262 7.922 1.00 . A A . 194 ASN H 1 1
3 5133 1 1 53 ASN HA H -10.672 3.017 10.516 1.00 . A A . 194 ASN HA 1 1
3 5134 1 1 53 ASN HB2 H -11.584 5.292 10.089 1.00 . A A . 194 ASN HB2 1 1
3 5135 1 1 53 ASN HB3 H -12.820 4.578 9.062 1.00 . A A . 194 ASN HB3 1 1
3 5136 1 1 53 ASN HD21 H -14.486 5.341 10.351 1.00 . A A . 194 ASN HD21 1 1
3 5137 1 1 53 ASN HD22 H -14.828 4.677 11.917 1.00 . A A . 194 ASN HD22 1 1
3 5138 1 1 53 ASN N N -10.331 3.556 8.558 1.00 . A A . 194 ASN N 1 1
3 5139 1 1 53 ASN ND2 N -14.244 4.794 11.133 1.00 . A A . 194 ASN ND2 1 1
3 5140 1 1 53 ASN O O -12.156 1.046 10.078 1.00 . A A . 194 ASN O 1 1
3 5141 1 1 53 ASN OD1 O -12.686 3.496 12.077 1.00 . A A . 194 ASN OD1 1 1
3 5142 1 1 54 LYS C C -12.891 -0.477 7.679 1.00 . A A . 195 LYS C 1 1
3 5143 1 1 54 LYS CA C -13.566 0.894 7.681 1.00 . A A . 195 LYS CA 1 1
3 5144 1 1 54 LYS CB C -14.129 1.176 6.289 1.00 . A A . 195 LYS CB 1 1
3 5145 1 1 54 LYS CD C -15.920 2.838 6.895 1.00 . A A . 195 LYS CD 1 1
3 5146 1 1 54 LYS CE C -15.179 3.941 6.164 1.00 . A A . 195 LYS CE 1 1
3 5147 1 1 54 LYS CG C -15.619 1.482 6.282 1.00 . A A . 195 LYS CG 1 1
3 5148 1 1 54 LYS H H -12.489 2.711 7.465 1.00 . A A . 195 LYS H 1 1
3 5149 1 1 54 LYS HA H -14.386 0.873 8.382 1.00 . A A . 195 LYS HA 1 1
3 5150 1 1 54 LYS HB2 H -13.607 2.024 5.868 1.00 . A A . 195 LYS HB2 1 1
3 5151 1 1 54 LYS HB3 H -13.958 0.312 5.661 1.00 . A A . 195 LYS HB3 1 1
3 5152 1 1 54 LYS HD2 H -16.982 3.025 6.831 1.00 . A A . 195 LYS HD2 1 1
3 5153 1 1 54 LYS HD3 H -15.615 2.832 7.931 1.00 . A A . 195 LYS HD3 1 1
3 5154 1 1 54 LYS HE2 H -14.123 3.860 6.404 1.00 . A A . 195 LYS HE2 1 1
3 5155 1 1 54 LYS HE3 H -15.315 3.806 5.101 1.00 . A A . 195 LYS HE3 1 1
3 5156 1 1 54 LYS HG2 H -15.972 1.474 5.263 1.00 . A A . 195 LYS HG2 1 1
3 5157 1 1 54 LYS HG3 H -16.133 0.718 6.849 1.00 . A A . 195 LYS HG3 1 1
3 5158 1 1 54 LYS HZ1 H -16.707 5.317 6.527 1.00 . A A . 195 LYS HZ1 1 1
3 5159 1 1 54 LYS HZ2 H -15.302 6.002 5.882 1.00 . A A . 195 LYS HZ2 1 1
3 5160 1 1 54 LYS HZ3 H -15.338 5.536 7.509 1.00 . A A . 195 LYS HZ3 1 1
3 5161 1 1 54 LYS N N -12.663 1.971 8.091 1.00 . A A . 195 LYS N 1 1
3 5162 1 1 54 LYS NZ N -15.661 5.292 6.549 1.00 . A A . 195 LYS NZ 1 1
3 5163 1 1 54 LYS O O -13.410 -1.434 8.254 1.00 . A A . 195 LYS O 1 1
3 5164 1 1 55 LEU C C -9.998 -2.044 7.939 1.00 . A A . 196 LEU C 1 1
3 5165 1 1 55 LEU CA C -11.057 -1.839 6.849 1.00 . A A . 196 LEU CA 1 1
3 5166 1 1 55 LEU CB C -10.398 -1.855 5.464 1.00 . A A . 196 LEU CB 1 1
3 5167 1 1 55 LEU CD1 C -9.830 -2.990 3.309 1.00 . A A . 196 LEU CD1 1 1
3 5168 1 1 55 LEU CD2 C -10.078 -4.357 5.379 1.00 . A A . 196 LEU CD2 1 1
3 5169 1 1 55 LEU CG C -10.569 -3.129 4.629 1.00 . A A . 196 LEU CG 1 1
3 5170 1 1 55 LEU H H -11.333 0.248 6.662 1.00 . A A . 196 LEU H 1 1
3 5171 1 1 55 LEU HA H -11.791 -2.631 6.903 1.00 . A A . 196 LEU HA 1 1
3 5172 1 1 55 LEU HB2 H -10.808 -1.034 4.897 1.00 . A A . 196 LEU HB2 1 1
3 5173 1 1 55 LEU HB3 H -9.343 -1.681 5.595 1.00 . A A . 196 LEU HB3 1 1
3 5174 1 1 55 LEU HD11 H -10.221 -2.142 2.766 1.00 . A A . 196 LEU HD11 1 1
3 5175 1 1 55 LEU HD12 H -9.968 -3.887 2.722 1.00 . A A . 196 LEU HD12 1 1
3 5176 1 1 55 LEU HD13 H -8.777 -2.841 3.498 1.00 . A A . 196 LEU HD13 1 1
3 5177 1 1 55 LEU HD21 H -10.209 -5.232 4.761 1.00 . A A . 196 LEU HD21 1 1
3 5178 1 1 55 LEU HD22 H -10.646 -4.472 6.292 1.00 . A A . 196 LEU HD22 1 1
3 5179 1 1 55 LEU HD23 H -9.032 -4.238 5.618 1.00 . A A . 196 LEU HD23 1 1
3 5180 1 1 55 LEU HG H -11.617 -3.263 4.407 1.00 . A A . 196 LEU HG 1 1
3 5181 1 1 55 LEU N N -11.740 -0.566 7.032 1.00 . A A . 196 LEU N 1 1
3 5182 1 1 55 LEU O O -9.267 -3.033 7.926 1.00 . A A . 196 LEU O 1 1
3 5183 1 1 56 ASN C C -7.513 -0.826 9.328 1.00 . A A . 197 ASN C 1 1
3 5184 1 1 56 ASN CA C -8.891 -1.087 9.930 1.00 . A A . 197 ASN CA 1 1
3 5185 1 1 56 ASN CB C -8.883 -2.403 10.724 1.00 . A A . 197 ASN CB 1 1
3 5186 1 1 56 ASN CG C -10.170 -2.649 11.490 1.00 . A A . 197 ASN CG 1 1
3 5187 1 1 56 ASN H H -10.566 -0.351 8.857 1.00 . A A . 197 ASN H 1 1
3 5188 1 1 56 ASN HA H -9.127 -0.275 10.599 1.00 . A A . 197 ASN HA 1 1
3 5189 1 1 56 ASN HB2 H -8.735 -3.225 10.040 1.00 . A A . 197 ASN HB2 1 1
3 5190 1 1 56 ASN HB3 H -8.065 -2.381 11.430 1.00 . A A . 197 ASN HB3 1 1
3 5191 1 1 56 ASN HD21 H -10.402 -0.701 11.819 1.00 . A A . 197 ASN HD21 1 1
3 5192 1 1 56 ASN HD22 H -11.636 -1.726 12.462 1.00 . A A . 197 ASN HD22 1 1
3 5193 1 1 56 ASN N N -9.916 -1.086 8.874 1.00 . A A . 197 ASN N 1 1
3 5194 1 1 56 ASN ND2 N -10.798 -1.587 11.973 1.00 . A A . 197 ASN ND2 1 1
3 5195 1 1 56 ASN O O -6.484 -0.951 9.992 1.00 . A A . 197 ASN O 1 1
3 5196 1 1 56 ASN OD1 O -10.588 -3.795 11.667 1.00 . A A . 197 ASN OD1 1 1
3 5197 1 1 57 VAL C C -5.541 1.022 7.936 1.00 . A A . 198 VAL C 1 1
3 5198 1 1 57 VAL CA C -6.343 -0.120 7.291 1.00 . A A . 198 VAL CA 1 1
3 5199 1 1 57 VAL CB C -6.775 0.235 5.847 1.00 . A A . 198 VAL CB 1 1
3 5200 1 1 57 VAL CG1 C -5.752 1.088 5.127 1.00 . A A . 198 VAL CG1 1 1
3 5201 1 1 57 VAL CG2 C -7.046 -1.036 5.065 1.00 . A A . 198 VAL CG2 1 1
3 5202 1 1 57 VAL H H -8.400 -0.409 7.615 1.00 . A A . 198 VAL H 1 1
3 5203 1 1 57 VAL HA H -5.720 -1.001 7.247 1.00 . A A . 198 VAL HA 1 1
3 5204 1 1 57 VAL HB H -7.698 0.793 5.901 1.00 . A A . 198 VAL HB 1 1
3 5205 1 1 57 VAL HG11 H -5.786 2.089 5.531 1.00 . A A . 198 VAL HG11 1 1
3 5206 1 1 57 VAL HG12 H -5.982 1.114 4.072 1.00 . A A . 198 VAL HG12 1 1
3 5207 1 1 57 VAL HG13 H -4.762 0.673 5.271 1.00 . A A . 198 VAL HG13 1 1
3 5208 1 1 57 VAL HG21 H -7.743 -1.653 5.610 1.00 . A A . 198 VAL HG21 1 1
3 5209 1 1 57 VAL HG22 H -6.119 -1.577 4.924 1.00 . A A . 198 VAL HG22 1 1
3 5210 1 1 57 VAL HG23 H -7.464 -0.783 4.102 1.00 . A A . 198 VAL HG23 1 1
3 5211 1 1 57 VAL N N -7.533 -0.455 8.059 1.00 . A A . 198 VAL N 1 1
3 5212 1 1 57 VAL O O -6.105 1.921 8.545 1.00 . A A . 198 VAL O 1 1
3 5213 1 1 58 GLY C C -3.294 3.294 7.774 1.00 . A A . 199 GLY C 1 1
3 5214 1 1 58 GLY CA C -3.352 1.935 8.461 1.00 . A A . 199 GLY CA 1 1
3 5215 1 1 58 GLY H H -3.824 0.238 7.280 1.00 . A A . 199 GLY H 1 1
3 5216 1 1 58 GLY HA2 H -3.705 2.078 9.471 1.00 . A A . 199 GLY HA2 1 1
3 5217 1 1 58 GLY HA3 H -2.352 1.524 8.503 1.00 . A A . 199 GLY HA3 1 1
3 5218 1 1 58 GLY N N -4.219 0.967 7.801 1.00 . A A . 199 GLY N 1 1
3 5219 1 1 58 GLY O O -2.832 4.266 8.374 1.00 . A A . 199 GLY O 1 1
3 5220 1 1 59 SER C C -4.142 4.270 4.283 1.00 . A A . 200 SER C 1 1
3 5221 1 1 59 SER CA C -3.794 4.593 5.735 1.00 . A A . 200 SER CA 1 1
3 5222 1 1 59 SER CB C -2.447 5.336 5.788 1.00 . A A . 200 SER CB 1 1
3 5223 1 1 59 SER H H -4.058 2.529 6.109 1.00 . A A . 200 SER H 1 1
3 5224 1 1 59 SER HA H -4.568 5.218 6.151 1.00 . A A . 200 SER HA 1 1
3 5225 1 1 59 SER HB2 H -2.205 5.559 6.815 1.00 . A A . 200 SER HB2 1 1
3 5226 1 1 59 SER HB3 H -1.677 4.704 5.369 1.00 . A A . 200 SER HB3 1 1
3 5227 1 1 59 SER HG H -2.090 7.261 5.592 1.00 . A A . 200 SER HG 1 1
3 5228 1 1 59 SER N N -3.744 3.349 6.519 1.00 . A A . 200 SER N 1 1
3 5229 1 1 59 SER O O -4.841 5.025 3.606 1.00 . A A . 200 SER O 1 1
3 5230 1 1 59 SER OG O -2.483 6.554 5.058 1.00 . A A . 200 SER OG 1 1
3 5231 1 1 60 ARG C C -2.927 1.427 2.250 1.00 . A A . 201 ARG C 1 1
3 5232 1 1 60 ARG CA C -3.789 2.659 2.453 1.00 . A A . 201 ARG CA 1 1
3 5233 1 1 60 ARG CB C -3.358 3.747 1.464 1.00 . A A . 201 ARG CB 1 1
3 5234 1 1 60 ARG CD C -3.370 4.368 -0.975 1.00 . A A . 201 ARG CD 1 1
3 5235 1 1 60 ARG CG C -3.228 3.245 0.037 1.00 . A A . 201 ARG CG 1 1
3 5236 1 1 60 ARG CZ C -1.187 5.269 -1.650 1.00 . A A . 201 ARG CZ 1 1
3 5237 1 1 60 ARG H H -3.236 2.518 4.489 1.00 . A A . 201 ARG H 1 1
3 5238 1 1 60 ARG HA H -4.823 2.399 2.275 1.00 . A A . 201 ARG HA 1 1
3 5239 1 1 60 ARG HB2 H -4.090 4.541 1.475 1.00 . A A . 201 ARG HB2 1 1
3 5240 1 1 60 ARG HB3 H -2.401 4.137 1.776 1.00 . A A . 201 ARG HB3 1 1
3 5241 1 1 60 ARG HD2 H -3.385 3.941 -1.970 1.00 . A A . 201 ARG HD2 1 1
3 5242 1 1 60 ARG HD3 H -4.306 4.873 -0.792 1.00 . A A . 201 ARG HD3 1 1
3 5243 1 1 60 ARG HE H -2.440 6.156 -0.362 1.00 . A A . 201 ARG HE 1 1
3 5244 1 1 60 ARG HG2 H -2.259 2.786 -0.086 1.00 . A A . 201 ARG HG2 1 1
3 5245 1 1 60 ARG HG3 H -3.999 2.512 -0.145 1.00 . A A . 201 ARG HG3 1 1
3 5246 1 1 60 ARG HH11 H -1.476 3.332 -2.169 1.00 . A A . 201 ARG HH11 1 1
3 5247 1 1 60 ARG HH12 H -0.072 4.086 -2.848 1.00 . A A . 201 ARG HH12 1 1
3 5248 1 1 60 ARG HH21 H -0.580 7.155 -1.243 1.00 . A A . 201 ARG HH21 1 1
3 5249 1 1 60 ARG HH22 H 0.453 6.258 -2.311 1.00 . A A . 201 ARG HH22 1 1
3 5250 1 1 60 ARG N N -3.665 3.110 3.842 1.00 . A A . 201 ARG N 1 1
3 5251 1 1 60 ARG NE N -2.289 5.349 -0.912 1.00 . A A . 201 ARG NE 1 1
3 5252 1 1 60 ARG NH1 N -0.883 4.134 -2.265 1.00 . A A . 201 ARG NH1 1 1
3 5253 1 1 60 ARG NH2 N -0.368 6.305 -1.737 1.00 . A A . 201 ARG NH2 1 1
3 5254 1 1 60 ARG O O -3.294 0.495 1.529 1.00 . A A . 201 ARG O 1 1
3 5255 1 1 61 THR C C -1.526 -0.997 3.216 1.00 . A A . 202 THR C 1 1
3 5256 1 1 61 THR CA C -0.844 0.332 2.858 1.00 . A A . 202 THR CA 1 1
3 5257 1 1 61 THR CB C 0.345 0.631 3.796 1.00 . A A . 202 THR CB 1 1
3 5258 1 1 61 THR CG2 C 0.541 -0.451 4.839 1.00 . A A . 202 THR CG2 1 1
3 5259 1 1 61 THR H H -1.543 2.221 3.449 1.00 . A A . 202 THR H 1 1
3 5260 1 1 61 THR HA H -0.465 0.270 1.848 1.00 . A A . 202 THR HA 1 1
3 5261 1 1 61 THR HB H 0.138 1.560 4.310 1.00 . A A . 202 THR HB 1 1
3 5262 1 1 61 THR HG1 H 1.931 -0.064 2.854 1.00 . A A . 202 THR HG1 1 1
3 5263 1 1 61 THR HG21 H 1.211 -0.082 5.619 1.00 . A A . 202 THR HG21 1 1
3 5264 1 1 61 THR HG22 H 0.970 -1.328 4.375 1.00 . A A . 202 THR HG22 1 1
3 5265 1 1 61 THR HG23 H -0.421 -0.700 5.275 1.00 . A A . 202 THR HG23 1 1
3 5266 1 1 61 THR N N -1.779 1.435 2.912 1.00 . A A . 202 THR N 1 1
3 5267 1 1 61 THR O O -1.237 -2.027 2.622 1.00 . A A . 202 THR O 1 1
3 5268 1 1 61 THR OG1 O 1.538 0.799 3.032 1.00 . A A . 202 THR OG1 1 1
3 5269 1 1 62 GLU C C -4.261 -2.487 3.538 1.00 . A A . 203 GLU C 1 1
3 5270 1 1 62 GLU CA C -3.178 -2.168 4.541 1.00 . A A . 203 GLU CA 1 1
3 5271 1 1 62 GLU CB C -3.796 -2.017 5.916 1.00 . A A . 203 GLU CB 1 1
3 5272 1 1 62 GLU CD C -3.469 -2.432 8.369 1.00 . A A . 203 GLU CD 1 1
3 5273 1 1 62 GLU CG C -2.803 -2.183 7.034 1.00 . A A . 203 GLU CG 1 1
3 5274 1 1 62 GLU H H -2.686 -0.117 4.587 1.00 . A A . 203 GLU H 1 1
3 5275 1 1 62 GLU HA H -2.469 -2.981 4.566 1.00 . A A . 203 GLU HA 1 1
3 5276 1 1 62 GLU HB2 H -4.227 -1.028 5.990 1.00 . A A . 203 GLU HB2 1 1
3 5277 1 1 62 GLU HB3 H -4.577 -2.754 6.037 1.00 . A A . 203 GLU HB3 1 1
3 5278 1 1 62 GLU HG2 H -2.160 -3.022 6.803 1.00 . A A . 203 GLU HG2 1 1
3 5279 1 1 62 GLU HG3 H -2.211 -1.283 7.104 1.00 . A A . 203 GLU HG3 1 1
3 5280 1 1 62 GLU N N -2.464 -0.962 4.157 1.00 . A A . 203 GLU N 1 1
3 5281 1 1 62 GLU O O -4.601 -3.637 3.327 1.00 . A A . 203 GLU O 1 1
3 5282 1 1 62 GLU OE1 O -3.745 -3.604 8.693 1.00 . A A . 203 GLU OE1 1 1
3 5283 1 1 62 GLU OE2 O -3.711 -1.458 9.098 1.00 . A A . 203 GLU OE2 1 1
3 5284 1 1 63 ALA C C -5.387 -2.554 0.833 1.00 . A A . 204 ALA C 1 1
3 5285 1 1 63 ALA CA C -5.863 -1.638 1.946 1.00 . A A . 204 ALA CA 1 1
3 5286 1 1 63 ALA CB C -6.311 -0.295 1.389 1.00 . A A . 204 ALA CB 1 1
3 5287 1 1 63 ALA H H -4.442 -0.563 3.090 1.00 . A A . 204 ALA H 1 1
3 5288 1 1 63 ALA HA H -6.700 -2.096 2.457 1.00 . A A . 204 ALA HA 1 1
3 5289 1 1 63 ALA HB1 H -7.131 -0.445 0.704 1.00 . A A . 204 ALA HB1 1 1
3 5290 1 1 63 ALA HB2 H -5.485 0.171 0.870 1.00 . A A . 204 ALA HB2 1 1
3 5291 1 1 63 ALA HB3 H -6.629 0.343 2.201 1.00 . A A . 204 ALA HB3 1 1
3 5292 1 1 63 ALA N N -4.791 -1.457 2.912 1.00 . A A . 204 ALA N 1 1
3 5293 1 1 63 ALA O O -6.100 -3.447 0.388 1.00 . A A . 204 ALA O 1 1
3 5294 1 1 64 VAL C C -2.910 -4.439 0.022 1.00 . A A . 205 VAL C 1 1
3 5295 1 1 64 VAL CA C -3.526 -3.157 -0.597 1.00 . A A . 205 VAL CA 1 1
3 5296 1 1 64 VAL CB C -2.467 -2.338 -1.372 1.00 . A A . 205 VAL CB 1 1
3 5297 1 1 64 VAL CG1 C -1.566 -1.583 -0.420 1.00 . A A . 205 VAL CG1 1 1
3 5298 1 1 64 VAL CG2 C -1.639 -3.211 -2.291 1.00 . A A . 205 VAL CG2 1 1
3 5299 1 1 64 VAL H H -3.673 -1.544 0.765 1.00 . A A . 205 VAL H 1 1
3 5300 1 1 64 VAL HA H -4.296 -3.452 -1.303 1.00 . A A . 205 VAL HA 1 1
3 5301 1 1 64 VAL HB H -2.987 -1.612 -1.982 1.00 . A A . 205 VAL HB 1 1
3 5302 1 1 64 VAL HG11 H -1.114 -2.278 0.273 1.00 . A A . 205 VAL HG11 1 1
3 5303 1 1 64 VAL HG12 H -2.147 -0.856 0.127 1.00 . A A . 205 VAL HG12 1 1
3 5304 1 1 64 VAL HG13 H -0.791 -1.080 -0.981 1.00 . A A . 205 VAL HG13 1 1
3 5305 1 1 64 VAL HG21 H -1.148 -3.979 -1.712 1.00 . A A . 205 VAL HG21 1 1
3 5306 1 1 64 VAL HG22 H -0.892 -2.605 -2.788 1.00 . A A . 205 VAL HG22 1 1
3 5307 1 1 64 VAL HG23 H -2.279 -3.670 -3.029 1.00 . A A . 205 VAL HG23 1 1
3 5308 1 1 64 VAL N N -4.163 -2.320 0.405 1.00 . A A . 205 VAL N 1 1
3 5309 1 1 64 VAL O O -2.915 -5.499 -0.604 1.00 . A A . 205 VAL O 1 1
3 5310 1 1 65 LEU C C -2.737 -6.564 2.358 1.00 . A A . 206 LEU C 1 1
3 5311 1 1 65 LEU CA C -1.743 -5.487 1.916 1.00 . A A . 206 LEU CA 1 1
3 5312 1 1 65 LEU CB C -0.991 -5.011 3.159 1.00 . A A . 206 LEU CB 1 1
3 5313 1 1 65 LEU CD1 C 1.068 -6.433 3.296 1.00 . A A . 206 LEU CD1 1 1
3 5314 1 1 65 LEU CD2 C -0.086 -5.712 5.384 1.00 . A A . 206 LEU CD2 1 1
3 5315 1 1 65 LEU CG C -0.270 -6.111 3.935 1.00 . A A . 206 LEU CG 1 1
3 5316 1 1 65 LEU H H -2.449 -3.486 1.729 1.00 . A A . 206 LEU H 1 1
3 5317 1 1 65 LEU HA H -1.034 -5.920 1.225 1.00 . A A . 206 LEU HA 1 1
3 5318 1 1 65 LEU HB2 H -0.261 -4.276 2.853 1.00 . A A . 206 LEU HB2 1 1
3 5319 1 1 65 LEU HB3 H -1.699 -4.537 3.823 1.00 . A A . 206 LEU HB3 1 1
3 5320 1 1 65 LEU HD11 H 0.921 -6.648 2.247 1.00 . A A . 206 LEU HD11 1 1
3 5321 1 1 65 LEU HD12 H 1.500 -7.295 3.785 1.00 . A A . 206 LEU HD12 1 1
3 5322 1 1 65 LEU HD13 H 1.733 -5.590 3.406 1.00 . A A . 206 LEU HD13 1 1
3 5323 1 1 65 LEU HD21 H 0.409 -6.510 5.916 1.00 . A A . 206 LEU HD21 1 1
3 5324 1 1 65 LEU HD22 H -1.051 -5.525 5.831 1.00 . A A . 206 LEU HD22 1 1
3 5325 1 1 65 LEU HD23 H 0.517 -4.817 5.438 1.00 . A A . 206 LEU HD23 1 1
3 5326 1 1 65 LEU HG H -0.874 -7.005 3.910 1.00 . A A . 206 LEU HG 1 1
3 5327 1 1 65 LEU N N -2.401 -4.345 1.257 1.00 . A A . 206 LEU N 1 1
3 5328 1 1 65 LEU O O -2.633 -7.727 1.955 1.00 . A A . 206 LEU O 1 1
3 5329 1 1 66 ILE C C -5.416 -7.882 2.794 1.00 . A A . 207 ILE C 1 1
3 5330 1 1 66 ILE CA C -4.639 -7.078 3.821 1.00 . A A . 207 ILE CA 1 1
3 5331 1 1 66 ILE CB C -5.633 -6.327 4.737 1.00 . A A . 207 ILE CB 1 1
3 5332 1 1 66 ILE CD1 C -3.632 -5.948 6.267 1.00 . A A . 207 ILE CD1 1 1
3 5333 1 1 66 ILE CG1 C -4.885 -5.363 5.659 1.00 . A A . 207 ILE CG1 1 1
3 5334 1 1 66 ILE CG2 C -6.464 -7.302 5.558 1.00 . A A . 207 ILE CG2 1 1
3 5335 1 1 66 ILE H H -3.744 -5.208 3.426 1.00 . A A . 207 ILE H 1 1
3 5336 1 1 66 ILE HA H -4.071 -7.761 4.436 1.00 . A A . 207 ILE HA 1 1
3 5337 1 1 66 ILE HB H -6.306 -5.763 4.109 1.00 . A A . 207 ILE HB 1 1
3 5338 1 1 66 ILE HD11 H -3.207 -5.244 6.965 1.00 . A A . 207 ILE HD11 1 1
3 5339 1 1 66 ILE HD12 H -2.919 -6.145 5.475 1.00 . A A . 207 ILE HD12 1 1
3 5340 1 1 66 ILE HD13 H -3.870 -6.870 6.777 1.00 . A A . 207 ILE HD13 1 1
3 5341 1 1 66 ILE HG12 H -4.599 -4.487 5.095 1.00 . A A . 207 ILE HG12 1 1
3 5342 1 1 66 ILE HG13 H -5.539 -5.068 6.463 1.00 . A A . 207 ILE HG13 1 1
3 5343 1 1 66 ILE HG21 H -7.077 -7.898 4.900 1.00 . A A . 207 ILE HG21 1 1
3 5344 1 1 66 ILE HG22 H -7.096 -6.750 6.242 1.00 . A A . 207 ILE HG22 1 1
3 5345 1 1 66 ILE HG23 H -5.805 -7.950 6.120 1.00 . A A . 207 ILE HG23 1 1
3 5346 1 1 66 ILE N N -3.692 -6.159 3.192 1.00 . A A . 207 ILE N 1 1
3 5347 1 1 66 ILE O O -5.785 -9.023 3.046 1.00 . A A . 207 ILE O 1 1
3 5348 1 1 67 ALA C C -5.605 -9.270 0.191 1.00 . A A . 208 ALA C 1 1
3 5349 1 1 67 ALA CA C -6.341 -7.986 0.561 1.00 . A A . 208 ALA CA 1 1
3 5350 1 1 67 ALA CB C -6.463 -7.079 -0.644 1.00 . A A . 208 ALA CB 1 1
3 5351 1 1 67 ALA H H -5.376 -6.354 1.507 1.00 . A A . 208 ALA H 1 1
3 5352 1 1 67 ALA HA H -7.337 -8.242 0.901 1.00 . A A . 208 ALA HA 1 1
3 5353 1 1 67 ALA HB1 H -6.948 -6.158 -0.355 1.00 . A A . 208 ALA HB1 1 1
3 5354 1 1 67 ALA HB2 H -7.047 -7.570 -1.408 1.00 . A A . 208 ALA HB2 1 1
3 5355 1 1 67 ALA HB3 H -5.477 -6.862 -1.028 1.00 . A A . 208 ALA HB3 1 1
3 5356 1 1 67 ALA N N -5.658 -7.288 1.638 1.00 . A A . 208 ALA N 1 1
3 5357 1 1 67 ALA O O -6.195 -10.352 0.175 1.00 . A A . 208 ALA O 1 1
3 5358 1 1 68 LYS C C -3.481 -11.289 0.775 1.00 . A A . 209 LYS C 1 1
3 5359 1 1 68 LYS CA C -3.502 -10.324 -0.399 1.00 . A A . 209 LYS CA 1 1
3 5360 1 1 68 LYS CB C -2.070 -9.928 -0.723 1.00 . A A . 209 LYS CB 1 1
3 5361 1 1 68 LYS CD C 0.135 -10.645 -1.757 1.00 . A A . 209 LYS CD 1 1
3 5362 1 1 68 LYS CE C 0.142 -9.485 -2.718 1.00 . A A . 209 LYS CE 1 1
3 5363 1 1 68 LYS CG C -1.282 -11.060 -1.390 1.00 . A A . 209 LYS CG 1 1
3 5364 1 1 68 LYS H H -3.899 -8.265 -0.078 1.00 . A A . 209 LYS H 1 1
3 5365 1 1 68 LYS HA H -3.939 -10.814 -1.256 1.00 . A A . 209 LYS HA 1 1
3 5366 1 1 68 LYS HB2 H -2.079 -9.072 -1.382 1.00 . A A . 209 LYS HB2 1 1
3 5367 1 1 68 LYS HB3 H -1.571 -9.661 0.213 1.00 . A A . 209 LYS HB3 1 1
3 5368 1 1 68 LYS HD2 H 0.661 -10.352 -0.860 1.00 . A A . 209 LYS HD2 1 1
3 5369 1 1 68 LYS HD3 H 0.650 -11.481 -2.220 1.00 . A A . 209 LYS HD3 1 1
3 5370 1 1 68 LYS HE2 H -0.392 -8.663 -2.266 1.00 . A A . 209 LYS HE2 1 1
3 5371 1 1 68 LYS HE3 H 1.169 -9.195 -2.887 1.00 . A A . 209 LYS HE3 1 1
3 5372 1 1 68 LYS HG2 H -1.230 -11.895 -0.708 1.00 . A A . 209 LYS HG2 1 1
3 5373 1 1 68 LYS HG3 H -1.804 -11.361 -2.288 1.00 . A A . 209 LYS HG3 1 1
3 5374 1 1 68 LYS HZ1 H -0.428 -9.046 -4.686 1.00 . A A . 209 LYS HZ1 1 1
3 5375 1 1 68 LYS HZ2 H -1.515 -10.057 -3.869 1.00 . A A . 209 LYS HZ2 1 1
3 5376 1 1 68 LYS HZ3 H -0.039 -10.677 -4.429 1.00 . A A . 209 LYS HZ3 1 1
3 5377 1 1 68 LYS N N -4.313 -9.155 -0.080 1.00 . A A . 209 LYS N 1 1
3 5378 1 1 68 LYS NZ N -0.499 -9.840 -4.015 1.00 . A A . 209 LYS NZ 1 1
3 5379 1 1 68 LYS O O -3.601 -12.501 0.598 1.00 . A A . 209 LYS O 1 1
3 5380 1 1 69 SER C C -4.576 -12.370 3.293 1.00 . A A . 210 SER C 1 1
3 5381 1 1 69 SER CA C -3.307 -11.525 3.199 1.00 . A A . 210 SER CA 1 1
3 5382 1 1 69 SER CB C -3.255 -10.608 4.422 1.00 . A A . 210 SER CB 1 1
3 5383 1 1 69 SER H H -3.123 -9.765 2.021 1.00 . A A . 210 SER H 1 1
3 5384 1 1 69 SER HA H -2.435 -12.167 3.195 1.00 . A A . 210 SER HA 1 1
3 5385 1 1 69 SER HB2 H -4.199 -10.099 4.522 1.00 . A A . 210 SER HB2 1 1
3 5386 1 1 69 SER HB3 H -3.075 -11.204 5.306 1.00 . A A . 210 SER HB3 1 1
3 5387 1 1 69 SER HG H -2.116 -9.200 5.169 1.00 . A A . 210 SER HG 1 1
3 5388 1 1 69 SER N N -3.297 -10.735 1.969 1.00 . A A . 210 SER N 1 1
3 5389 1 1 69 SER O O -4.531 -13.546 3.651 1.00 . A A . 210 SER O 1 1
3 5390 1 1 69 SER OG O -2.233 -9.640 4.310 1.00 . A A . 210 SER OG 1 1
3 5391 1 1 70 ASP C C -7.208 -13.403 1.994 1.00 . A A . 211 ASP C 1 1
3 5392 1 1 70 ASP CA C -7.006 -12.379 3.091 1.00 . A A . 211 ASP CA 1 1
3 5393 1 1 70 ASP CB C -8.109 -11.318 3.028 1.00 . A A . 211 ASP CB 1 1
3 5394 1 1 70 ASP CG C -9.486 -11.900 3.290 1.00 . A A . 211 ASP CG 1 1
3 5395 1 1 70 ASP H H -5.656 -10.849 2.570 1.00 . A A . 211 ASP H 1 1
3 5396 1 1 70 ASP HA H -7.043 -12.874 4.049 1.00 . A A . 211 ASP HA 1 1
3 5397 1 1 70 ASP HB2 H -7.910 -10.563 3.774 1.00 . A A . 211 ASP HB2 1 1
3 5398 1 1 70 ASP HB3 H -8.106 -10.857 2.043 1.00 . A A . 211 ASP HB3 1 1
3 5399 1 1 70 ASP N N -5.704 -11.753 2.951 1.00 . A A . 211 ASP N 1 1
3 5400 1 1 70 ASP O O -7.909 -14.401 2.170 1.00 . A A . 211 ASP O 1 1
3 5401 1 1 70 ASP OD1 O -10.139 -12.364 2.334 1.00 . A A . 211 ASP OD1 1 1
3 5402 1 1 70 ASP OD2 O -9.930 -11.888 4.457 1.00 . A A . 211 ASP OD2 1 1
3 5403 1 1 71 GLY C C -7.417 -13.478 -1.426 1.00 . A A . 212 GLY C 1 1
3 5404 1 1 71 GLY CA C -6.661 -14.060 -0.253 1.00 . A A . 212 GLY CA 1 1
3 5405 1 1 71 GLY H H -6.042 -12.323 0.794 1.00 . A A . 212 GLY H 1 1
3 5406 1 1 71 GLY HA2 H -5.661 -14.307 -0.573 1.00 . A A . 212 GLY HA2 1 1
3 5407 1 1 71 GLY HA3 H -7.157 -14.961 0.072 1.00 . A A . 212 GLY HA3 1 1
3 5408 1 1 71 GLY N N -6.579 -13.145 0.864 1.00 . A A . 212 GLY N 1 1
3 5409 1 1 71 GLY O O -7.950 -14.218 -2.252 1.00 . A A . 212 GLY O 1 1
3 5410 1 1 72 VAL C C -7.298 -11.611 -3.876 1.00 . A A . 213 VAL C 1 1
3 5411 1 1 72 VAL CA C -8.137 -11.482 -2.602 1.00 . A A . 213 VAL CA 1 1
3 5412 1 1 72 VAL CB C -8.409 -10.000 -2.287 1.00 . A A . 213 VAL CB 1 1
3 5413 1 1 72 VAL CG1 C -9.179 -9.339 -3.420 1.00 . A A . 213 VAL CG1 1 1
3 5414 1 1 72 VAL CG2 C -9.177 -9.888 -0.987 1.00 . A A . 213 VAL CG2 1 1
3 5415 1 1 72 VAL H H -7.039 -11.617 -0.799 1.00 . A A . 213 VAL H 1 1
3 5416 1 1 72 VAL HA H -9.093 -11.967 -2.750 1.00 . A A . 213 VAL HA 1 1
3 5417 1 1 72 VAL HB H -7.465 -9.490 -2.170 1.00 . A A . 213 VAL HB 1 1
3 5418 1 1 72 VAL HG11 H -8.605 -9.404 -4.332 1.00 . A A . 213 VAL HG11 1 1
3 5419 1 1 72 VAL HG12 H -9.354 -8.302 -3.178 1.00 . A A . 213 VAL HG12 1 1
3 5420 1 1 72 VAL HG13 H -10.127 -9.842 -3.554 1.00 . A A . 213 VAL HG13 1 1
3 5421 1 1 72 VAL HG21 H -10.067 -10.497 -1.053 1.00 . A A . 213 VAL HG21 1 1
3 5422 1 1 72 VAL HG22 H -9.453 -8.858 -0.817 1.00 . A A . 213 VAL HG22 1 1
3 5423 1 1 72 VAL HG23 H -8.561 -10.238 -0.168 1.00 . A A . 213 VAL HG23 1 1
3 5424 1 1 72 VAL N N -7.467 -12.154 -1.500 1.00 . A A . 213 VAL N 1 1
3 5425 1 1 72 VAL O O -7.634 -12.384 -4.776 1.00 . A A . 213 VAL O 1 1
3 5426 1 1 73 LEU C C -3.848 -11.236 -4.512 1.00 . A A . 214 LEU C 1 1
3 5427 1 1 73 LEU CA C -5.258 -10.991 -5.043 1.00 . A A . 214 LEU CA 1 1
3 5428 1 1 73 LEU CB C -5.290 -9.734 -5.918 1.00 . A A . 214 LEU CB 1 1
3 5429 1 1 73 LEU CD1 C -4.963 -10.930 -8.102 1.00 . A A . 214 LEU CD1 1 1
3 5430 1 1 73 LEU CD2 C -4.513 -8.478 -7.940 1.00 . A A . 214 LEU CD2 1 1
3 5431 1 1 73 LEU CG C -4.464 -9.807 -7.204 1.00 . A A . 214 LEU CG 1 1
3 5432 1 1 73 LEU H H -6.009 -10.225 -3.227 1.00 . A A . 214 LEU H 1 1
3 5433 1 1 73 LEU HA H -5.557 -11.841 -5.639 1.00 . A A . 214 LEU HA 1 1
3 5434 1 1 73 LEU HB2 H -6.318 -9.534 -6.188 1.00 . A A . 214 LEU HB2 1 1
3 5435 1 1 73 LEU HB3 H -4.926 -8.904 -5.332 1.00 . A A . 214 LEU HB3 1 1
3 5436 1 1 73 LEU HD11 H -4.905 -11.868 -7.570 1.00 . A A . 214 LEU HD11 1 1
3 5437 1 1 73 LEU HD12 H -4.349 -10.979 -8.988 1.00 . A A . 214 LEU HD12 1 1
3 5438 1 1 73 LEU HD13 H -5.988 -10.738 -8.384 1.00 . A A . 214 LEU HD13 1 1
3 5439 1 1 73 LEU HD21 H -3.912 -8.539 -8.835 1.00 . A A . 214 LEU HD21 1 1
3 5440 1 1 73 LEU HD22 H -4.125 -7.700 -7.299 1.00 . A A . 214 LEU HD22 1 1
3 5441 1 1 73 LEU HD23 H -5.534 -8.251 -8.205 1.00 . A A . 214 LEU HD23 1 1
3 5442 1 1 73 LEU HG H -3.434 -10.013 -6.952 1.00 . A A . 214 LEU HG 1 1
3 5443 1 1 73 LEU N N -6.193 -10.876 -3.936 1.00 . A A . 214 LEU N 1 1
3 5444 1 1 73 LEU O O -3.145 -10.257 -4.175 1.00 . A A . 214 LEU O 1 1
3 5445 1 1 73 LEU OXT O -3.454 -12.416 -4.417 1.00 . A A . 214 LEU OXT 1 1
3 5446 2 1 5 SER C C 19.476 -8.064 -8.755 1.00 . B B . 146 SER C 1 1
3 5447 2 1 5 SER CA C 20.783 -7.881 -7.993 1.00 . B B . 146 SER CA 1 1
3 5448 2 1 5 SER CB C 21.952 -7.687 -8.970 1.00 . B B . 146 SER CB 1 1
3 5449 2 1 5 SER H H 20.395 -9.802 -7.205 1.00 . B B . 146 SER H 1 1
3 5450 2 1 5 SER HA H 20.700 -7.012 -7.357 1.00 . B B . 146 SER HA 1 1
3 5451 2 1 5 SER HB2 H 22.879 -7.663 -8.416 1.00 . B B . 146 SER HB2 1 1
3 5452 2 1 5 SER HB3 H 21.974 -8.512 -9.669 1.00 . B B . 146 SER HB3 1 1
3 5453 2 1 5 SER HG H 22.220 -5.757 -9.186 1.00 . B B . 146 SER HG 1 1
3 5454 2 1 5 SER N N 21.012 -9.043 -7.148 1.00 . B B . 146 SER N 1 1
3 5455 2 1 5 SER O O 18.552 -7.264 -8.626 1.00 . B B . 146 SER O 1 1
3 5456 2 1 5 SER OG O 21.827 -6.479 -9.696 1.00 . B B . 146 SER OG 1 1
3 5457 2 1 6 SER C C 17.442 -10.585 -9.473 1.00 . B B . 147 SER C 1 1
3 5458 2 1 6 SER CA C 18.180 -9.490 -10.234 1.00 . B B . 147 SER CA 1 1
3 5459 2 1 6 SER CB C 18.508 -9.966 -11.648 1.00 . B B . 147 SER CB 1 1
3 5460 2 1 6 SER H H 20.197 -9.709 -9.634 1.00 . B B . 147 SER H 1 1
3 5461 2 1 6 SER HA H 17.555 -8.610 -10.290 1.00 . B B . 147 SER HA 1 1
3 5462 2 1 6 SER HB2 H 19.073 -10.885 -11.592 1.00 . B B . 147 SER HB2 1 1
3 5463 2 1 6 SER HB3 H 17.590 -10.139 -12.189 1.00 . B B . 147 SER HB3 1 1
3 5464 2 1 6 SER HG H 19.568 -8.319 -11.728 1.00 . B B . 147 SER HG 1 1
3 5465 2 1 6 SER N N 19.402 -9.136 -9.531 1.00 . B B . 147 SER N 1 1
3 5466 2 1 6 SER O O 16.275 -10.867 -9.737 1.00 . B B . 147 SER O 1 1
3 5467 2 1 6 SER OG O 19.275 -8.999 -12.346 1.00 . B B . 147 SER OG 1 1
3 5468 2 1 7 GLN C C 16.375 -11.748 -6.920 1.00 . B B . 148 GLN C 1 1
3 5469 2 1 7 GLN CA C 17.582 -12.260 -7.701 1.00 . B B . 148 GLN CA 1 1
3 5470 2 1 7 GLN CB C 18.638 -12.795 -6.734 1.00 . B B . 148 GLN CB 1 1
3 5471 2 1 7 GLN CD C 19.587 -14.489 -8.352 1.00 . B B . 148 GLN CD 1 1
3 5472 2 1 7 GLN CG C 19.883 -13.327 -7.424 1.00 . B B . 148 GLN CG 1 1
3 5473 2 1 7 GLN H H 19.087 -10.956 -8.411 1.00 . B B . 148 GLN H 1 1
3 5474 2 1 7 GLN HA H 17.262 -13.062 -8.352 1.00 . B B . 148 GLN HA 1 1
3 5475 2 1 7 GLN HB2 H 18.936 -11.998 -6.069 1.00 . B B . 148 GLN HB2 1 1
3 5476 2 1 7 GLN HB3 H 18.206 -13.595 -6.153 1.00 . B B . 148 GLN HB3 1 1
3 5477 2 1 7 GLN HE21 H 19.897 -15.777 -6.873 1.00 . B B . 148 GLN HE21 1 1
3 5478 2 1 7 GLN HE22 H 19.480 -16.472 -8.408 1.00 . B B . 148 GLN HE22 1 1
3 5479 2 1 7 GLN HG2 H 20.326 -12.529 -8.002 1.00 . B B . 148 GLN HG2 1 1
3 5480 2 1 7 GLN HG3 H 20.584 -13.655 -6.671 1.00 . B B . 148 GLN HG3 1 1
3 5481 2 1 7 GLN N N 18.150 -11.205 -8.534 1.00 . B B . 148 GLN N 1 1
3 5482 2 1 7 GLN NE2 N 19.661 -15.698 -7.827 1.00 . B B . 148 GLN NE2 1 1
3 5483 2 1 7 GLN O O 15.273 -12.282 -7.040 1.00 . B B . 148 GLN O 1 1
3 5484 2 1 7 GLN OE1 O 19.301 -14.298 -9.534 1.00 . B B . 148 GLN OE1 1 1
3 5485 2 1 8 LYS C C 15.265 -8.697 -5.828 1.00 . B B . 149 LYS C 1 1
3 5486 2 1 8 LYS CA C 15.534 -10.111 -5.343 1.00 . B B . 149 LYS CA 1 1
3 5487 2 1 8 LYS CB C 15.948 -10.108 -3.886 1.00 . B B . 149 LYS CB 1 1
3 5488 2 1 8 LYS CD C 16.457 -11.562 -1.865 1.00 . B B . 149 LYS CD 1 1
3 5489 2 1 8 LYS CE C 15.271 -11.312 -0.956 1.00 . B B . 149 LYS CE 1 1
3 5490 2 1 8 LYS CG C 16.068 -11.523 -3.334 1.00 . B B . 149 LYS CG 1 1
3 5491 2 1 8 LYS H H 17.499 -10.363 -6.021 1.00 . B B . 149 LYS H 1 1
3 5492 2 1 8 LYS HA H 14.648 -10.710 -5.457 1.00 . B B . 149 LYS HA 1 1
3 5493 2 1 8 LYS HB2 H 16.913 -9.618 -3.819 1.00 . B B . 149 LYS HB2 1 1
3 5494 2 1 8 LYS HB3 H 15.222 -9.558 -3.303 1.00 . B B . 149 LYS HB3 1 1
3 5495 2 1 8 LYS HD2 H 16.869 -12.534 -1.638 1.00 . B B . 149 LYS HD2 1 1
3 5496 2 1 8 LYS HD3 H 17.204 -10.803 -1.684 1.00 . B B . 149 LYS HD3 1 1
3 5497 2 1 8 LYS HE2 H 14.894 -10.317 -1.141 1.00 . B B . 149 LYS HE2 1 1
3 5498 2 1 8 LYS HE3 H 14.503 -12.035 -1.182 1.00 . B B . 149 LYS HE3 1 1
3 5499 2 1 8 LYS HG2 H 15.115 -12.015 -3.453 1.00 . B B . 149 LYS HG2 1 1
3 5500 2 1 8 LYS HG3 H 16.815 -12.052 -3.908 1.00 . B B . 149 LYS HG3 1 1
3 5501 2 1 8 LYS HZ1 H 14.826 -11.201 1.086 1.00 . B B . 149 LYS HZ1 1 1
3 5502 2 1 8 LYS HZ2 H 16.423 -10.774 0.705 1.00 . B B . 149 LYS HZ2 1 1
3 5503 2 1 8 LYS HZ3 H 15.955 -12.404 0.692 1.00 . B B . 149 LYS HZ3 1 1
3 5504 2 1 8 LYS N N 16.595 -10.718 -6.116 1.00 . B B . 149 LYS N 1 1
3 5505 2 1 8 LYS NZ N 15.644 -11.430 0.479 1.00 . B B . 149 LYS NZ 1 1
3 5506 2 1 8 LYS O O 16.024 -8.165 -6.635 1.00 . B B . 149 LYS O 1 1
3 5507 2 1 9 GLU C C 13.489 -5.917 -4.453 1.00 . B B . 150 GLU C 1 1
3 5508 2 1 9 GLU CA C 13.867 -6.720 -5.694 1.00 . B B . 150 GLU CA 1 1
3 5509 2 1 9 GLU CB C 12.746 -6.683 -6.738 1.00 . B B . 150 GLU CB 1 1
3 5510 2 1 9 GLU CD C 10.533 -7.650 -7.438 1.00 . B B . 150 GLU CD 1 1
3 5511 2 1 9 GLU CG C 11.461 -7.345 -6.286 1.00 . B B . 150 GLU CG 1 1
3 5512 2 1 9 GLU H H 13.586 -8.600 -4.750 1.00 . B B . 150 GLU H 1 1
3 5513 2 1 9 GLU HA H 14.755 -6.282 -6.124 1.00 . B B . 150 GLU HA 1 1
3 5514 2 1 9 GLU HB2 H 12.527 -5.652 -6.975 1.00 . B B . 150 GLU HB2 1 1
3 5515 2 1 9 GLU HB3 H 13.087 -7.183 -7.633 1.00 . B B . 150 GLU HB3 1 1
3 5516 2 1 9 GLU HG2 H 11.704 -8.268 -5.782 1.00 . B B . 150 GLU HG2 1 1
3 5517 2 1 9 GLU HG3 H 10.954 -6.684 -5.599 1.00 . B B . 150 GLU HG3 1 1
3 5518 2 1 9 GLU N N 14.189 -8.097 -5.343 1.00 . B B . 150 GLU N 1 1
3 5519 2 1 9 GLU O O 13.822 -4.750 -4.342 1.00 . B B . 150 GLU O 1 1
3 5520 2 1 9 GLU OE1 O 9.773 -6.756 -7.859 1.00 . B B . 150 GLU OE1 1 1
3 5521 2 1 9 GLU OE2 O 10.559 -8.797 -7.929 1.00 . B B . 150 GLU OE2 1 1
3 5522 2 1 10 GLN C C 13.489 -5.794 -1.249 1.00 . B B . 151 GLN C 1 1
3 5523 2 1 10 GLN CA C 12.370 -5.901 -2.290 1.00 . B B . 151 GLN CA 1 1
3 5524 2 1 10 GLN CB C 11.168 -6.655 -1.704 1.00 . B B . 151 GLN CB 1 1
3 5525 2 1 10 GLN CD C 12.278 -8.940 -1.555 1.00 . B B . 151 GLN CD 1 1
3 5526 2 1 10 GLN CG C 11.105 -8.133 -2.084 1.00 . B B . 151 GLN CG 1 1
3 5527 2 1 10 GLN H H 12.587 -7.502 -3.657 1.00 . B B . 151 GLN H 1 1
3 5528 2 1 10 GLN HA H 12.056 -4.900 -2.554 1.00 . B B . 151 GLN HA 1 1
3 5529 2 1 10 GLN HB2 H 11.209 -6.593 -0.625 1.00 . B B . 151 GLN HB2 1 1
3 5530 2 1 10 GLN HB3 H 10.263 -6.179 -2.046 1.00 . B B . 151 GLN HB3 1 1
3 5531 2 1 10 GLN HE21 H 11.285 -9.323 0.116 1.00 . B B . 151 GLN HE21 1 1
3 5532 2 1 10 GLN HE22 H 12.868 -10.001 0.012 1.00 . B B . 151 GLN HE22 1 1
3 5533 2 1 10 GLN HG2 H 10.195 -8.552 -1.684 1.00 . B B . 151 GLN HG2 1 1
3 5534 2 1 10 GLN HG3 H 11.090 -8.211 -3.162 1.00 . B B . 151 GLN HG3 1 1
3 5535 2 1 10 GLN N N 12.809 -6.559 -3.520 1.00 . B B . 151 GLN N 1 1
3 5536 2 1 10 GLN NE2 N 12.131 -9.474 -0.357 1.00 . B B . 151 GLN NE2 1 1
3 5537 2 1 10 GLN O O 13.448 -4.946 -0.363 1.00 . B B . 151 GLN O 1 1
3 5538 2 1 10 GLN OE1 O 13.308 -9.074 -2.219 1.00 . B B . 151 GLN OE1 1 1
3 5539 2 1 11 ASP C C 16.881 -6.387 -1.001 1.00 . B B . 152 ASP C 1 1
3 5540 2 1 11 ASP CA C 15.548 -6.752 -0.376 1.00 . B B . 152 ASP CA 1 1
3 5541 2 1 11 ASP CB C 15.581 -8.170 0.200 1.00 . B B . 152 ASP CB 1 1
3 5542 2 1 11 ASP CG C 16.760 -8.441 1.118 1.00 . B B . 152 ASP CG 1 1
3 5543 2 1 11 ASP H H 14.496 -7.250 -2.144 1.00 . B B . 152 ASP H 1 1
3 5544 2 1 11 ASP HA H 15.330 -6.050 0.415 1.00 . B B . 152 ASP HA 1 1
3 5545 2 1 11 ASP HB2 H 14.675 -8.338 0.763 1.00 . B B . 152 ASP HB2 1 1
3 5546 2 1 11 ASP HB3 H 15.620 -8.875 -0.619 1.00 . B B . 152 ASP HB3 1 1
3 5547 2 1 11 ASP N N 14.479 -6.657 -1.369 1.00 . B B . 152 ASP N 1 1
3 5548 2 1 11 ASP O O 17.859 -6.105 -0.312 1.00 . B B . 152 ASP O 1 1
3 5549 2 1 11 ASP OD1 O 16.878 -7.771 2.163 1.00 . B B . 152 ASP OD1 1 1
3 5550 2 1 11 ASP OD2 O 17.545 -9.367 0.814 1.00 . B B . 152 ASP OD2 1 1
3 5551 2 1 12 VAL C C 18.200 -4.439 -3.004 1.00 . B B . 153 VAL C 1 1
3 5552 2 1 12 VAL CA C 18.073 -5.960 -3.071 1.00 . B B . 153 VAL CA 1 1
3 5553 2 1 12 VAL CB C 17.967 -6.404 -4.539 1.00 . B B . 153 VAL CB 1 1
3 5554 2 1 12 VAL CG1 C 16.995 -5.500 -5.279 1.00 . B B . 153 VAL CG1 1 1
3 5555 2 1 12 VAL CG2 C 19.334 -6.403 -5.205 1.00 . B B . 153 VAL CG2 1 1
3 5556 2 1 12 VAL H H 16.101 -6.653 -2.814 1.00 . B B . 153 VAL H 1 1
3 5557 2 1 12 VAL HA H 18.946 -6.418 -2.627 1.00 . B B . 153 VAL HA 1 1
3 5558 2 1 12 VAL HB H 17.575 -7.419 -4.560 1.00 . B B . 153 VAL HB 1 1
3 5559 2 1 12 VAL HG11 H 16.611 -6.010 -6.151 1.00 . B B . 153 VAL HG11 1 1
3 5560 2 1 12 VAL HG12 H 17.508 -4.601 -5.585 1.00 . B B . 153 VAL HG12 1 1
3 5561 2 1 12 VAL HG13 H 16.178 -5.239 -4.615 1.00 . B B . 153 VAL HG13 1 1
3 5562 2 1 12 VAL HG21 H 19.234 -6.715 -6.234 1.00 . B B . 153 VAL HG21 1 1
3 5563 2 1 12 VAL HG22 H 19.989 -7.086 -4.684 1.00 . B B . 153 VAL HG22 1 1
3 5564 2 1 12 VAL HG23 H 19.751 -5.407 -5.168 1.00 . B B . 153 VAL HG23 1 1
3 5565 2 1 12 VAL N N 16.900 -6.377 -2.325 1.00 . B B . 153 VAL N 1 1
3 5566 2 1 12 VAL O O 19.226 -3.860 -3.374 1.00 . B B . 153 VAL O 1 1
3 5567 2 1 13 LEU C C 18.122 -1.905 -1.359 1.00 . B B . 154 LEU C 1 1
3 5568 2 1 13 LEU CA C 17.060 -2.374 -2.356 1.00 . B B . 154 LEU CA 1 1
3 5569 2 1 13 LEU CB C 15.666 -1.995 -1.855 1.00 . B B . 154 LEU CB 1 1
3 5570 2 1 13 LEU CD1 C 13.265 -1.532 -2.388 1.00 . B B . 154 LEU CD1 1 1
3 5571 2 1 13 LEU CD2 C 14.900 -1.907 -4.247 1.00 . B B . 154 LEU CD2 1 1
3 5572 2 1 13 LEU CG C 14.518 -2.274 -2.822 1.00 . B B . 154 LEU CG 1 1
3 5573 2 1 13 LEU H H 16.326 -4.337 -2.334 1.00 . B B . 154 LEU H 1 1
3 5574 2 1 13 LEU HA H 17.229 -1.908 -3.309 1.00 . B B . 154 LEU HA 1 1
3 5575 2 1 13 LEU HB2 H 15.480 -2.568 -0.961 1.00 . B B . 154 LEU HB2 1 1
3 5576 2 1 13 LEU HB3 H 15.657 -0.944 -1.606 1.00 . B B . 154 LEU HB3 1 1
3 5577 2 1 13 LEU HD11 H 12.478 -1.700 -3.110 1.00 . B B . 154 LEU HD11 1 1
3 5578 2 1 13 LEU HD12 H 13.475 -0.474 -2.324 1.00 . B B . 154 LEU HD12 1 1
3 5579 2 1 13 LEU HD13 H 12.949 -1.896 -1.422 1.00 . B B . 154 LEU HD13 1 1
3 5580 2 1 13 LEU HD21 H 15.053 -0.842 -4.317 1.00 . B B . 154 LEU HD21 1 1
3 5581 2 1 13 LEU HD22 H 14.112 -2.210 -4.918 1.00 . B B . 154 LEU HD22 1 1
3 5582 2 1 13 LEU HD23 H 15.814 -2.423 -4.512 1.00 . B B . 154 LEU HD23 1 1
3 5583 2 1 13 LEU HG H 14.292 -3.333 -2.799 1.00 . B B . 154 LEU HG 1 1
3 5584 2 1 13 LEU N N 17.120 -3.809 -2.545 1.00 . B B . 154 LEU N 1 1
3 5585 2 1 13 LEU O O 18.798 -2.719 -0.721 1.00 . B B . 154 LEU O 1 1
3 5586 2 1 14 THR C C 18.802 -0.275 1.145 1.00 . B B . 155 THR C 1 1
3 5587 2 1 14 THR CA C 19.253 -0.056 -0.295 1.00 . B B . 155 THR CA 1 1
3 5588 2 1 14 THR CB C 19.499 1.445 -0.542 1.00 . B B . 155 THR CB 1 1
3 5589 2 1 14 THR CG2 C 20.025 1.688 -1.949 1.00 . B B . 155 THR CG2 1 1
3 5590 2 1 14 THR H H 17.658 0.017 -1.683 1.00 . B B . 155 THR H 1 1
3 5591 2 1 14 THR HA H 20.179 -0.588 -0.458 1.00 . B B . 155 THR HA 1 1
3 5592 2 1 14 THR HB H 20.238 1.792 0.165 1.00 . B B . 155 THR HB 1 1
3 5593 2 1 14 THR HG1 H 17.778 2.191 -1.177 1.00 . B B . 155 THR HG1 1 1
3 5594 2 1 14 THR HG21 H 20.200 2.743 -2.090 1.00 . B B . 155 THR HG21 1 1
3 5595 2 1 14 THR HG22 H 19.297 1.345 -2.670 1.00 . B B . 155 THR HG22 1 1
3 5596 2 1 14 THR HG23 H 20.949 1.147 -2.087 1.00 . B B . 155 THR HG23 1 1
3 5597 2 1 14 THR N N 18.257 -0.595 -1.204 1.00 . B B . 155 THR N 1 1
3 5598 2 1 14 THR O O 17.620 -0.521 1.382 1.00 . B B . 155 THR O 1 1
3 5599 2 1 14 THR OG1 O 18.290 2.184 -0.345 1.00 . B B . 155 THR OG1 1 1
3 5600 2 1 15 PRO C C 18.123 0.281 3.963 1.00 . B B . 156 PRO C 1 1
3 5601 2 1 15 PRO CA C 19.407 -0.417 3.534 1.00 . B B . 156 PRO CA 1 1
3 5602 2 1 15 PRO CB C 20.610 0.195 4.242 1.00 . B B . 156 PRO CB 1 1
3 5603 2 1 15 PRO CD C 21.165 0.051 1.916 1.00 . B B . 156 PRO CD 1 1
3 5604 2 1 15 PRO CG C 21.741 -0.041 3.306 1.00 . B B . 156 PRO CG 1 1
3 5605 2 1 15 PRO HA H 19.341 -1.466 3.776 1.00 . B B . 156 PRO HA 1 1
3 5606 2 1 15 PRO HB2 H 20.439 1.250 4.404 1.00 . B B . 156 PRO HB2 1 1
3 5607 2 1 15 PRO HB3 H 20.768 -0.303 5.186 1.00 . B B . 156 PRO HB3 1 1
3 5608 2 1 15 PRO HD2 H 21.322 1.039 1.506 1.00 . B B . 156 PRO HD2 1 1
3 5609 2 1 15 PRO HD3 H 21.605 -0.698 1.273 1.00 . B B . 156 PRO HD3 1 1
3 5610 2 1 15 PRO HG2 H 22.499 0.716 3.448 1.00 . B B . 156 PRO HG2 1 1
3 5611 2 1 15 PRO HG3 H 22.154 -1.024 3.475 1.00 . B B . 156 PRO HG3 1 1
3 5612 2 1 15 PRO N N 19.727 -0.210 2.118 1.00 . B B . 156 PRO N 1 1
3 5613 2 1 15 PRO O O 17.203 -0.361 4.475 1.00 . B B . 156 PRO O 1 1
3 5614 2 1 16 ARG C C 15.640 1.906 3.331 1.00 . B B . 157 ARG C 1 1
3 5615 2 1 16 ARG CA C 16.859 2.331 4.114 1.00 . B B . 157 ARG CA 1 1
3 5616 2 1 16 ARG CB C 17.041 3.815 3.930 1.00 . B B . 157 ARG CB 1 1
3 5617 2 1 16 ARG CD C 16.142 6.076 4.525 1.00 . B B . 157 ARG CD 1 1
3 5618 2 1 16 ARG CG C 15.967 4.583 4.662 1.00 . B B . 157 ARG CG 1 1
3 5619 2 1 16 ARG CZ C 16.391 6.708 2.136 1.00 . B B . 157 ARG CZ 1 1
3 5620 2 1 16 ARG H H 18.757 2.042 3.233 1.00 . B B . 157 ARG H 1 1
3 5621 2 1 16 ARG HA H 16.683 2.135 5.160 1.00 . B B . 157 ARG HA 1 1
3 5622 2 1 16 ARG HB2 H 18.010 4.115 4.308 1.00 . B B . 157 ARG HB2 1 1
3 5623 2 1 16 ARG HB3 H 16.975 4.042 2.875 1.00 . B B . 157 ARG HB3 1 1
3 5624 2 1 16 ARG HD2 H 15.593 6.556 5.325 1.00 . B B . 157 ARG HD2 1 1
3 5625 2 1 16 ARG HD3 H 17.194 6.305 4.611 1.00 . B B . 157 ARG HD3 1 1
3 5626 2 1 16 ARG HE H 14.683 6.771 3.176 1.00 . B B . 157 ARG HE 1 1
3 5627 2 1 16 ARG HG2 H 15.004 4.305 4.256 1.00 . B B . 157 ARG HG2 1 1
3 5628 2 1 16 ARG HG3 H 16.006 4.311 5.708 1.00 . B B . 157 ARG HG3 1 1
3 5629 2 1 16 ARG HH11 H 18.156 6.233 3.036 1.00 . B B . 157 ARG HH11 1 1
3 5630 2 1 16 ARG HH12 H 18.259 6.605 1.342 1.00 . B B . 157 ARG HH12 1 1
3 5631 2 1 16 ARG HH21 H 14.829 7.271 0.977 1.00 . B B . 157 ARG HH21 1 1
3 5632 2 1 16 ARG HH22 H 16.361 7.164 0.154 1.00 . B B . 157 ARG HH22 1 1
3 5633 2 1 16 ARG N N 18.028 1.582 3.705 1.00 . B B . 157 ARG N 1 1
3 5634 2 1 16 ARG NE N 15.644 6.563 3.234 1.00 . B B . 157 ARG NE 1 1
3 5635 2 1 16 ARG NH1 N 17.704 6.501 2.174 1.00 . B B . 157 ARG NH1 1 1
3 5636 2 1 16 ARG NH2 N 15.816 7.087 1.002 1.00 . B B . 157 ARG NH2 1 1
3 5637 2 1 16 ARG O O 14.603 1.659 3.909 1.00 . B B . 157 ARG O 1 1
3 5638 2 1 17 GLU C C 14.101 0.082 1.526 1.00 . B B . 158 GLU C 1 1
3 5639 2 1 17 GLU CA C 14.661 1.454 1.145 1.00 . B B . 158 GLU CA 1 1
3 5640 2 1 17 GLU CB C 15.112 1.488 -0.312 1.00 . B B . 158 GLU CB 1 1
3 5641 2 1 17 GLU CD C 16.036 3.083 -2.048 1.00 . B B . 158 GLU CD 1 1
3 5642 2 1 17 GLU CG C 15.080 2.892 -0.891 1.00 . B B . 158 GLU CG 1 1
3 5643 2 1 17 GLU H H 16.627 2.097 1.607 1.00 . B B . 158 GLU H 1 1
3 5644 2 1 17 GLU HA H 13.879 2.187 1.273 1.00 . B B . 158 GLU HA 1 1
3 5645 2 1 17 GLU HB2 H 16.126 1.110 -0.376 1.00 . B B . 158 GLU HB2 1 1
3 5646 2 1 17 GLU HB3 H 14.459 0.860 -0.899 1.00 . B B . 158 GLU HB3 1 1
3 5647 2 1 17 GLU HG2 H 14.078 3.095 -1.238 1.00 . B B . 158 GLU HG2 1 1
3 5648 2 1 17 GLU HG3 H 15.335 3.591 -0.110 1.00 . B B . 158 GLU HG3 1 1
3 5649 2 1 17 GLU N N 15.769 1.851 2.012 1.00 . B B . 158 GLU N 1 1
3 5650 2 1 17 GLU O O 12.898 -0.158 1.413 1.00 . B B . 158 GLU O 1 1
3 5651 2 1 17 GLU OE1 O 16.658 2.092 -2.478 1.00 . B B . 158 GLU OE1 1 1
3 5652 2 1 17 GLU OE2 O 16.185 4.235 -2.514 1.00 . B B . 158 GLU OE2 1 1
3 5653 2 1 18 CYS C C 13.754 -1.915 3.811 1.00 . B B . 159 CYS C 1 1
3 5654 2 1 18 CYS CA C 14.524 -2.099 2.499 1.00 . B B . 159 CYS CA 1 1
3 5655 2 1 18 CYS CB C 15.721 -3.026 2.690 1.00 . B B . 159 CYS CB 1 1
3 5656 2 1 18 CYS H H 15.925 -0.597 1.989 1.00 . B B . 159 CYS H 1 1
3 5657 2 1 18 CYS HA H 13.865 -2.530 1.764 1.00 . B B . 159 CYS HA 1 1
3 5658 2 1 18 CYS HB2 H 16.242 -3.105 1.751 1.00 . B B . 159 CYS HB2 1 1
3 5659 2 1 18 CYS HB3 H 16.382 -2.601 3.428 1.00 . B B . 159 CYS HB3 1 1
3 5660 2 1 18 CYS HG H 16.001 -5.555 2.484 1.00 . B B . 159 CYS HG 1 1
3 5661 2 1 18 CYS N N 14.965 -0.809 1.996 1.00 . B B . 159 CYS N 1 1
3 5662 2 1 18 CYS O O 12.731 -2.566 4.042 1.00 . B B . 159 CYS O 1 1
3 5663 2 1 18 CYS SG S 15.298 -4.703 3.219 1.00 . B B . 159 CYS SG 1 1
3 5664 2 1 19 LEU C C 12.208 0.002 5.570 1.00 . B B . 160 LEU C 1 1
3 5665 2 1 19 LEU CA C 13.547 -0.654 5.895 1.00 . B B . 160 LEU CA 1 1
3 5666 2 1 19 LEU CB C 14.392 0.304 6.740 1.00 . B B . 160 LEU CB 1 1
3 5667 2 1 19 LEU CD1 C 16.562 0.917 7.818 1.00 . B B . 160 LEU CD1 1 1
3 5668 2 1 19 LEU CD2 C 15.785 -1.452 7.882 1.00 . B B . 160 LEU CD2 1 1
3 5669 2 1 19 LEU CG C 15.809 -0.169 7.068 1.00 . B B . 160 LEU CG 1 1
3 5670 2 1 19 LEU H H 15.088 -0.556 4.443 1.00 . B B . 160 LEU H 1 1
3 5671 2 1 19 LEU HA H 13.371 -1.561 6.453 1.00 . B B . 160 LEU HA 1 1
3 5672 2 1 19 LEU HB2 H 14.465 1.243 6.210 1.00 . B B . 160 LEU HB2 1 1
3 5673 2 1 19 LEU HB3 H 13.872 0.478 7.671 1.00 . B B . 160 LEU HB3 1 1
3 5674 2 1 19 LEU HD11 H 17.567 0.579 8.030 1.00 . B B . 160 LEU HD11 1 1
3 5675 2 1 19 LEU HD12 H 16.052 1.132 8.745 1.00 . B B . 160 LEU HD12 1 1
3 5676 2 1 19 LEU HD13 H 16.603 1.810 7.213 1.00 . B B . 160 LEU HD13 1 1
3 5677 2 1 19 LEU HD21 H 16.799 -1.791 8.043 1.00 . B B . 160 LEU HD21 1 1
3 5678 2 1 19 LEU HD22 H 15.234 -2.210 7.346 1.00 . B B . 160 LEU HD22 1 1
3 5679 2 1 19 LEU HD23 H 15.313 -1.267 8.834 1.00 . B B . 160 LEU HD23 1 1
3 5680 2 1 19 LEU HG H 16.339 -0.365 6.148 1.00 . B B . 160 LEU HG 1 1
3 5681 2 1 19 LEU N N 14.240 -1.006 4.657 1.00 . B B . 160 LEU N 1 1
3 5682 2 1 19 LEU O O 11.206 -0.211 6.254 1.00 . B B . 160 LEU O 1 1
3 5683 2 1 20 ILE C C 9.951 0.377 3.764 1.00 . B B . 161 ILE C 1 1
3 5684 2 1 20 ILE CA C 10.990 1.443 4.051 1.00 . B B . 161 ILE CA 1 1
3 5685 2 1 20 ILE CB C 11.231 2.265 2.762 1.00 . B B . 161 ILE CB 1 1
3 5686 2 1 20 ILE CD1 C 11.883 4.453 3.919 1.00 . B B . 161 ILE CD1 1 1
3 5687 2 1 20 ILE CG1 C 12.298 3.345 2.976 1.00 . B B . 161 ILE CG1 1 1
3 5688 2 1 20 ILE CG2 C 9.931 2.893 2.283 1.00 . B B . 161 ILE CG2 1 1
3 5689 2 1 20 ILE H H 13.033 0.943 4.018 1.00 . B B . 161 ILE H 1 1
3 5690 2 1 20 ILE HA H 10.631 2.104 4.832 1.00 . B B . 161 ILE HA 1 1
3 5691 2 1 20 ILE HB H 11.573 1.585 1.995 1.00 . B B . 161 ILE HB 1 1
3 5692 2 1 20 ILE HD11 H 11.623 4.030 4.878 1.00 . B B . 161 ILE HD11 1 1
3 5693 2 1 20 ILE HD12 H 11.029 4.973 3.511 1.00 . B B . 161 ILE HD12 1 1
3 5694 2 1 20 ILE HD13 H 12.702 5.147 4.042 1.00 . B B . 161 ILE HD13 1 1
3 5695 2 1 20 ILE HG12 H 13.185 2.884 3.385 1.00 . B B . 161 ILE HG12 1 1
3 5696 2 1 20 ILE HG13 H 12.540 3.793 2.025 1.00 . B B . 161 ILE HG13 1 1
3 5697 2 1 20 ILE HG21 H 9.205 2.118 2.092 1.00 . B B . 161 ILE HG21 1 1
3 5698 2 1 20 ILE HG22 H 10.114 3.448 1.375 1.00 . B B . 161 ILE HG22 1 1
3 5699 2 1 20 ILE HG23 H 9.554 3.562 3.043 1.00 . B B . 161 ILE HG23 1 1
3 5700 2 1 20 ILE N N 12.200 0.798 4.511 1.00 . B B . 161 ILE N 1 1
3 5701 2 1 20 ILE O O 8.860 0.403 4.327 1.00 . B B . 161 ILE O 1 1
3 5702 2 1 21 LEU C C 8.878 -2.382 3.751 1.00 . B B . 162 LEU C 1 1
3 5703 2 1 21 LEU CA C 9.425 -1.664 2.540 1.00 . B B . 162 LEU CA 1 1
3 5704 2 1 21 LEU CB C 10.099 -2.677 1.621 1.00 . B B . 162 LEU CB 1 1
3 5705 2 1 21 LEU CD1 C 9.122 -4.223 -0.101 1.00 . B B . 162 LEU CD1 1 1
3 5706 2 1 21 LEU CD2 C 9.955 -5.146 2.056 1.00 . B B . 162 LEU CD2 1 1
3 5707 2 1 21 LEU CG C 9.284 -3.961 1.385 1.00 . B B . 162 LEU CG 1 1
3 5708 2 1 21 LEU H H 11.236 -0.568 2.547 1.00 . B B . 162 LEU H 1 1
3 5709 2 1 21 LEU HA H 8.594 -1.221 2.012 1.00 . B B . 162 LEU HA 1 1
3 5710 2 1 21 LEU HB2 H 10.281 -2.202 0.667 1.00 . B B . 162 LEU HB2 1 1
3 5711 2 1 21 LEU HB3 H 11.047 -2.951 2.055 1.00 . B B . 162 LEU HB3 1 1
3 5712 2 1 21 LEU HD11 H 8.554 -5.131 -0.247 1.00 . B B . 162 LEU HD11 1 1
3 5713 2 1 21 LEU HD12 H 10.095 -4.330 -0.558 1.00 . B B . 162 LEU HD12 1 1
3 5714 2 1 21 LEU HD13 H 8.598 -3.396 -0.556 1.00 . B B . 162 LEU HD13 1 1
3 5715 2 1 21 LEU HD21 H 10.022 -4.962 3.118 1.00 . B B . 162 LEU HD21 1 1
3 5716 2 1 21 LEU HD22 H 10.946 -5.278 1.648 1.00 . B B . 162 LEU HD22 1 1
3 5717 2 1 21 LEU HD23 H 9.370 -6.036 1.880 1.00 . B B . 162 LEU HD23 1 1
3 5718 2 1 21 LEU HG H 8.291 -3.850 1.824 1.00 . B B . 162 LEU HG 1 1
3 5719 2 1 21 LEU N N 10.325 -0.586 2.919 1.00 . B B . 162 LEU N 1 1
3 5720 2 1 21 LEU O O 7.673 -2.478 3.894 1.00 . B B . 162 LEU O 1 1
3 5721 2 1 22 GLN C C 8.259 -2.855 6.577 1.00 . B B . 163 GLN C 1 1
3 5722 2 1 22 GLN CA C 9.297 -3.637 5.777 1.00 . B B . 163 GLN CA 1 1
3 5723 2 1 22 GLN CB C 10.459 -4.066 6.681 1.00 . B B . 163 GLN CB 1 1
3 5724 2 1 22 GLN CD C 12.243 -3.328 8.301 1.00 . B B . 163 GLN CD 1 1
3 5725 2 1 22 GLN CG C 11.327 -2.923 7.168 1.00 . B B . 163 GLN CG 1 1
3 5726 2 1 22 GLN H H 10.711 -2.738 4.469 1.00 . B B . 163 GLN H 1 1
3 5727 2 1 22 GLN HA H 8.818 -4.528 5.397 1.00 . B B . 163 GLN HA 1 1
3 5728 2 1 22 GLN HB2 H 10.056 -4.571 7.546 1.00 . B B . 163 GLN HB2 1 1
3 5729 2 1 22 GLN HB3 H 11.087 -4.756 6.135 1.00 . B B . 163 GLN HB3 1 1
3 5730 2 1 22 GLN HE21 H 10.876 -2.735 9.621 1.00 . B B . 163 GLN HE21 1 1
3 5731 2 1 22 GLN HE22 H 12.340 -3.409 10.281 1.00 . B B . 163 GLN HE22 1 1
3 5732 2 1 22 GLN HG2 H 11.933 -2.574 6.346 1.00 . B B . 163 GLN HG2 1 1
3 5733 2 1 22 GLN HG3 H 10.688 -2.116 7.510 1.00 . B B . 163 GLN HG3 1 1
3 5734 2 1 22 GLN N N 9.752 -2.876 4.619 1.00 . B B . 163 GLN N 1 1
3 5735 2 1 22 GLN NE2 N 11.782 -3.136 9.523 1.00 . B B . 163 GLN NE2 1 1
3 5736 2 1 22 GLN O O 7.298 -3.434 7.071 1.00 . B B . 163 GLN O 1 1
3 5737 2 1 22 GLN OE1 O 13.364 -3.790 8.079 1.00 . B B . 163 GLN OE1 1 1
3 5738 2 1 23 GLU C C 6.156 -0.513 6.664 1.00 . B B . 164 GLU C 1 1
3 5739 2 1 23 GLU CA C 7.477 -0.733 7.432 1.00 . B B . 164 GLU CA 1 1
3 5740 2 1 23 GLU CB C 8.103 0.599 7.832 1.00 . B B . 164 GLU CB 1 1
3 5741 2 1 23 GLU CD C 9.348 -0.526 9.735 1.00 . B B . 164 GLU CD 1 1
3 5742 2 1 23 GLU CG C 9.422 0.449 8.573 1.00 . B B . 164 GLU CG 1 1
3 5743 2 1 23 GLU H H 9.211 -1.111 6.262 1.00 . B B . 164 GLU H 1 1
3 5744 2 1 23 GLU HA H 7.256 -1.283 8.335 1.00 . B B . 164 GLU HA 1 1
3 5745 2 1 23 GLU HB2 H 8.278 1.184 6.941 1.00 . B B . 164 GLU HB2 1 1
3 5746 2 1 23 GLU HB3 H 7.414 1.130 8.472 1.00 . B B . 164 GLU HB3 1 1
3 5747 2 1 23 GLU HG2 H 10.167 0.089 7.875 1.00 . B B . 164 GLU HG2 1 1
3 5748 2 1 23 GLU HG3 H 9.716 1.421 8.949 1.00 . B B . 164 GLU HG3 1 1
3 5749 2 1 23 GLU N N 8.425 -1.540 6.677 1.00 . B B . 164 GLU N 1 1
3 5750 2 1 23 GLU O O 5.099 -0.358 7.279 1.00 . B B . 164 GLU O 1 1
3 5751 2 1 23 GLU OE1 O 9.543 -1.735 9.517 1.00 . B B . 164 GLU OE1 1 1
3 5752 2 1 23 GLU OE2 O 9.108 -0.098 10.876 1.00 . B B . 164 GLU OE2 1 1
3 5753 2 1 24 VAL C C 4.277 -1.791 4.534 1.00 . B B . 165 VAL C 1 1
3 5754 2 1 24 VAL CA C 4.942 -0.427 4.559 1.00 . B B . 165 VAL CA 1 1
3 5755 2 1 24 VAL CB C 5.098 0.053 3.092 1.00 . B B . 165 VAL CB 1 1
3 5756 2 1 24 VAL CG1 C 4.534 1.454 2.922 1.00 . B B . 165 VAL CG1 1 1
3 5757 2 1 24 VAL CG2 C 6.537 0.016 2.620 1.00 . B B . 165 VAL CG2 1 1
3 5758 2 1 24 VAL H H 7.057 -0.521 4.857 1.00 . B B . 165 VAL H 1 1
3 5759 2 1 24 VAL HA H 4.284 0.262 5.069 1.00 . B B . 165 VAL HA 1 1
3 5760 2 1 24 VAL HB H 4.529 -0.622 2.466 1.00 . B B . 165 VAL HB 1 1
3 5761 2 1 24 VAL HG11 H 5.073 2.139 3.559 1.00 . B B . 165 VAL HG11 1 1
3 5762 2 1 24 VAL HG12 H 3.488 1.456 3.195 1.00 . B B . 165 VAL HG12 1 1
3 5763 2 1 24 VAL HG13 H 4.637 1.761 1.893 1.00 . B B . 165 VAL HG13 1 1
3 5764 2 1 24 VAL HG21 H 6.594 0.382 1.607 1.00 . B B . 165 VAL HG21 1 1
3 5765 2 1 24 VAL HG22 H 6.901 -1.001 2.657 1.00 . B B . 165 VAL HG22 1 1
3 5766 2 1 24 VAL HG23 H 7.143 0.637 3.263 1.00 . B B . 165 VAL HG23 1 1
3 5767 2 1 24 VAL N N 6.192 -0.489 5.327 1.00 . B B . 165 VAL N 1 1
3 5768 2 1 24 VAL O O 3.122 -1.937 4.932 1.00 . B B . 165 VAL O 1 1
3 5769 2 1 25 GLU C C 4.129 -4.695 5.314 1.00 . B B . 166 GLU C 1 1
3 5770 2 1 25 GLU CA C 4.548 -4.145 3.951 1.00 . B B . 166 GLU CA 1 1
3 5771 2 1 25 GLU CB C 5.647 -4.987 3.303 1.00 . B B . 166 GLU CB 1 1
3 5772 2 1 25 GLU CD C 6.775 -6.619 4.864 1.00 . B B . 166 GLU CD 1 1
3 5773 2 1 25 GLU CG C 6.828 -5.258 4.208 1.00 . B B . 166 GLU CG 1 1
3 5774 2 1 25 GLU H H 5.959 -2.596 3.823 1.00 . B B . 166 GLU H 1 1
3 5775 2 1 25 GLU HA H 3.686 -4.130 3.301 1.00 . B B . 166 GLU HA 1 1
3 5776 2 1 25 GLU HB2 H 5.232 -5.932 2.988 1.00 . B B . 166 GLU HB2 1 1
3 5777 2 1 25 GLU HB3 H 6.019 -4.451 2.431 1.00 . B B . 166 GLU HB3 1 1
3 5778 2 1 25 GLU HG2 H 7.736 -5.182 3.626 1.00 . B B . 166 GLU HG2 1 1
3 5779 2 1 25 GLU HG3 H 6.833 -4.504 4.984 1.00 . B B . 166 GLU HG3 1 1
3 5780 2 1 25 GLU N N 5.030 -2.782 4.080 1.00 . B B . 166 GLU N 1 1
3 5781 2 1 25 GLU O O 3.384 -5.668 5.405 1.00 . B B . 166 GLU O 1 1
3 5782 2 1 25 GLU OE1 O 6.854 -7.629 4.139 1.00 . B B . 166 GLU OE1 1 1
3 5783 2 1 25 GLU OE2 O 6.679 -6.677 6.108 1.00 . B B . 166 GLU OE2 1 1
3 5784 2 1 26 LYS C C 2.688 -4.324 7.854 1.00 . B B . 167 LYS C 1 1
3 5785 2 1 26 LYS CA C 4.203 -4.309 7.734 1.00 . B B . 167 LYS CA 1 1
3 5786 2 1 26 LYS CB C 4.728 -3.212 8.653 1.00 . B B . 167 LYS CB 1 1
3 5787 2 1 26 LYS CD C 6.026 -4.536 10.289 1.00 . B B . 167 LYS CD 1 1
3 5788 2 1 26 LYS CE C 7.315 -3.750 10.110 1.00 . B B . 167 LYS CE 1 1
3 5789 2 1 26 LYS CG C 4.824 -3.642 10.097 1.00 . B B . 167 LYS CG 1 1
3 5790 2 1 26 LYS H H 5.345 -3.393 6.216 1.00 . B B . 167 LYS H 1 1
3 5791 2 1 26 LYS HA H 4.603 -5.261 8.046 1.00 . B B . 167 LYS HA 1 1
3 5792 2 1 26 LYS HB2 H 5.714 -2.922 8.318 1.00 . B B . 167 LYS HB2 1 1
3 5793 2 1 26 LYS HB3 H 4.070 -2.358 8.592 1.00 . B B . 167 LYS HB3 1 1
3 5794 2 1 26 LYS HD2 H 6.000 -4.964 11.278 1.00 . B B . 167 LYS HD2 1 1
3 5795 2 1 26 LYS HD3 H 5.988 -5.324 9.542 1.00 . B B . 167 LYS HD3 1 1
3 5796 2 1 26 LYS HE2 H 8.151 -4.391 10.342 1.00 . B B . 167 LYS HE2 1 1
3 5797 2 1 26 LYS HE3 H 7.383 -3.428 9.078 1.00 . B B . 167 LYS HE3 1 1
3 5798 2 1 26 LYS HG2 H 4.927 -2.768 10.723 1.00 . B B . 167 LYS HG2 1 1
3 5799 2 1 26 LYS HG3 H 3.932 -4.186 10.368 1.00 . B B . 167 LYS HG3 1 1
3 5800 2 1 26 LYS HZ1 H 8.262 -2.034 10.834 1.00 . B B . 167 LYS HZ1 1 1
3 5801 2 1 26 LYS HZ2 H 7.308 -2.828 11.991 1.00 . B B . 167 LYS HZ2 1 1
3 5802 2 1 26 LYS HZ3 H 6.574 -1.906 10.770 1.00 . B B . 167 LYS HZ3 1 1
3 5803 2 1 26 LYS N N 4.627 -4.047 6.366 1.00 . B B . 167 LYS N 1 1
3 5804 2 1 26 LYS NZ N 7.367 -2.548 10.989 1.00 . B B . 167 LYS NZ 1 1
3 5805 2 1 26 LYS O O 2.107 -5.182 8.518 1.00 . B B . 167 LYS O 1 1
3 5806 2 1 27 GLY C C 0.278 -2.010 8.199 1.00 . B B . 168 GLY C 1 1
3 5807 2 1 27 GLY CA C 0.633 -3.206 7.352 1.00 . B B . 168 GLY CA 1 1
3 5808 2 1 27 GLY H H 2.558 -2.736 6.637 1.00 . B B . 168 GLY H 1 1
3 5809 2 1 27 GLY HA2 H 0.199 -3.084 6.367 1.00 . B B . 168 GLY HA2 1 1
3 5810 2 1 27 GLY HA3 H 0.231 -4.096 7.810 1.00 . B B . 168 GLY HA3 1 1
3 5811 2 1 27 GLY N N 2.054 -3.353 7.217 1.00 . B B . 168 GLY N 1 1
3 5812 2 1 27 GLY O O -0.534 -2.101 9.114 1.00 . B B . 168 GLY O 1 1
3 5813 2 1 28 PHE C C 0.517 1.431 7.410 1.00 . B B . 169 PHE C 1 1
3 5814 2 1 28 PHE CA C 0.558 0.377 8.501 1.00 . B B . 169 PHE CA 1 1
3 5815 2 1 28 PHE CB C 1.523 0.779 9.616 1.00 . B B . 169 PHE CB 1 1
3 5816 2 1 28 PHE CD1 C 0.507 0.211 11.839 1.00 . B B . 169 PHE CD1 1 1
3 5817 2 1 28 PHE CD2 C 2.240 -1.195 10.998 1.00 . B B . 169 PHE CD2 1 1
3 5818 2 1 28 PHE CE1 C 0.408 -0.583 12.965 1.00 . B B . 169 PHE CE1 1 1
3 5819 2 1 28 PHE CE2 C 2.143 -1.993 12.121 1.00 . B B . 169 PHE CE2 1 1
3 5820 2 1 28 PHE CG C 1.424 -0.085 10.844 1.00 . B B . 169 PHE CG 1 1
3 5821 2 1 28 PHE CZ C 1.226 -1.687 13.106 1.00 . B B . 169 PHE CZ 1 1
3 5822 2 1 28 PHE H H 1.689 -0.936 7.301 1.00 . B B . 169 PHE H 1 1
3 5823 2 1 28 PHE HA H -0.434 0.276 8.912 1.00 . B B . 169 PHE HA 1 1
3 5824 2 1 28 PHE HB2 H 2.534 0.713 9.246 1.00 . B B . 169 PHE HB2 1 1
3 5825 2 1 28 PHE HB3 H 1.318 1.798 9.909 1.00 . B B . 169 PHE HB3 1 1
3 5826 2 1 28 PHE HD1 H -0.132 1.074 11.730 1.00 . B B . 169 PHE HD1 1 1
3 5827 2 1 28 PHE HD2 H 2.959 -1.434 10.229 1.00 . B B . 169 PHE HD2 1 1
3 5828 2 1 28 PHE HE1 H -0.311 -0.341 13.735 1.00 . B B . 169 PHE HE1 1 1
3 5829 2 1 28 PHE HE2 H 2.784 -2.856 12.229 1.00 . B B . 169 PHE HE2 1 1
3 5830 2 1 28 PHE HZ H 1.147 -2.310 13.984 1.00 . B B . 169 PHE HZ 1 1
3 5831 2 1 28 PHE N N 0.929 -0.898 7.918 1.00 . B B . 169 PHE N 1 1
3 5832 2 1 28 PHE O O -0.569 1.817 6.974 1.00 . B B . 169 PHE O 1 1
3 5833 2 1 29 THR C C 3.175 3.557 5.929 1.00 . B B . 170 THR C 1 1
3 5834 2 1 29 THR CA C 1.837 2.811 5.843 1.00 . B B . 170 THR CA 1 1
3 5835 2 1 29 THR CB C 0.691 3.851 5.840 1.00 . B B . 170 THR CB 1 1
3 5836 2 1 29 THR CG2 C 0.809 4.811 7.018 1.00 . B B . 170 THR CG2 1 1
3 5837 2 1 29 THR H H 2.513 1.388 7.264 1.00 . B B . 170 THR H 1 1
3 5838 2 1 29 THR HA H 1.803 2.274 4.903 1.00 . B B . 170 THR HA 1 1
3 5839 2 1 29 THR HB H -0.247 3.320 5.926 1.00 . B B . 170 THR HB 1 1
3 5840 2 1 29 THR HG1 H 0.780 5.523 4.791 1.00 . B B . 170 THR HG1 1 1
3 5841 2 1 29 THR HG21 H 0.651 4.270 7.938 1.00 . B B . 170 THR HG21 1 1
3 5842 2 1 29 THR HG22 H 0.067 5.590 6.925 1.00 . B B . 170 THR HG22 1 1
3 5843 2 1 29 THR HG23 H 1.797 5.252 7.027 1.00 . B B . 170 THR HG23 1 1
3 5844 2 1 29 THR N N 1.702 1.820 6.919 1.00 . B B . 170 THR N 1 1
3 5845 2 1 29 THR O O 3.949 3.384 6.877 1.00 . B B . 170 THR O 1 1
3 5846 2 1 29 THR OG1 O 0.690 4.583 4.604 1.00 . B B . 170 THR OG1 1 1
3 5847 2 1 30 ASN C C 4.809 6.095 6.090 1.00 . B B . 171 ASN C 1 1
3 5848 2 1 30 ASN CA C 4.639 5.208 4.863 1.00 . B B . 171 ASN CA 1 1
3 5849 2 1 30 ASN CB C 4.641 6.069 3.594 1.00 . B B . 171 ASN CB 1 1
3 5850 2 1 30 ASN CG C 3.519 7.094 3.562 1.00 . B B . 171 ASN CG 1 1
3 5851 2 1 30 ASN H H 2.728 4.546 4.253 1.00 . B B . 171 ASN H 1 1
3 5852 2 1 30 ASN HA H 5.464 4.518 4.816 1.00 . B B . 171 ASN HA 1 1
3 5853 2 1 30 ASN HB2 H 5.581 6.596 3.531 1.00 . B B . 171 ASN HB2 1 1
3 5854 2 1 30 ASN HB3 H 4.538 5.426 2.731 1.00 . B B . 171 ASN HB3 1 1
3 5855 2 1 30 ASN HD21 H 4.660 8.343 2.528 1.00 . B B . 171 ASN HD21 1 1
3 5856 2 1 30 ASN HD22 H 3.074 8.916 2.901 1.00 . B B . 171 ASN HD22 1 1
3 5857 2 1 30 ASN N N 3.412 4.422 4.944 1.00 . B B . 171 ASN N 1 1
3 5858 2 1 30 ASN ND2 N 3.776 8.228 2.932 1.00 . B B . 171 ASN ND2 1 1
3 5859 2 1 30 ASN O O 5.926 6.389 6.512 1.00 . B B . 171 ASN O 1 1
3 5860 2 1 30 ASN OD1 O 2.430 6.868 4.097 1.00 . B B . 171 ASN OD1 1 1
3 5861 2 1 31 GLN C C 4.302 6.588 9.021 1.00 . B B . 172 GLN C 1 1
3 5862 2 1 31 GLN CA C 3.679 7.336 7.847 1.00 . B B . 172 GLN CA 1 1
3 5863 2 1 31 GLN CB C 2.243 7.740 8.169 1.00 . B B . 172 GLN CB 1 1
3 5864 2 1 31 GLN CD C 0.055 8.587 7.209 1.00 . B B . 172 GLN CD 1 1
3 5865 2 1 31 GLN CG C 1.559 8.462 7.021 1.00 . B B . 172 GLN CG 1 1
3 5866 2 1 31 GLN H H 2.838 6.250 6.253 1.00 . B B . 172 GLN H 1 1
3 5867 2 1 31 GLN HA H 4.259 8.222 7.645 1.00 . B B . 172 GLN HA 1 1
3 5868 2 1 31 GLN HB2 H 1.674 6.849 8.395 1.00 . B B . 172 GLN HB2 1 1
3 5869 2 1 31 GLN HB3 H 2.243 8.391 9.031 1.00 . B B . 172 GLN HB3 1 1
3 5870 2 1 31 GLN HE21 H 0.281 8.758 9.177 1.00 . B B . 172 GLN HE21 1 1
3 5871 2 1 31 GLN HE22 H -1.348 8.821 8.596 1.00 . B B . 172 GLN HE22 1 1
3 5872 2 1 31 GLN HG2 H 1.981 9.452 6.937 1.00 . B B . 172 GLN HG2 1 1
3 5873 2 1 31 GLN HG3 H 1.752 7.914 6.110 1.00 . B B . 172 GLN HG3 1 1
3 5874 2 1 31 GLN N N 3.690 6.508 6.656 1.00 . B B . 172 GLN N 1 1
3 5875 2 1 31 GLN NE2 N -0.380 8.736 8.450 1.00 . B B . 172 GLN NE2 1 1
3 5876 2 1 31 GLN O O 4.982 7.187 9.856 1.00 . B B . 172 GLN O 1 1
3 5877 2 1 31 GLN OE1 O -0.709 8.557 6.243 1.00 . B B . 172 GLN OE1 1 1
3 5878 2 1 32 GLU C C 6.154 4.253 9.825 1.00 . B B . 173 GLU C 1 1
3 5879 2 1 32 GLU CA C 4.678 4.466 10.123 1.00 . B B . 173 GLU CA 1 1
3 5880 2 1 32 GLU CB C 3.928 3.132 10.260 1.00 . B B . 173 GLU CB 1 1
3 5881 2 1 32 GLU CD C 5.299 1.041 10.671 1.00 . B B . 173 GLU CD 1 1
3 5882 2 1 32 GLU CG C 4.632 1.932 9.633 1.00 . B B . 173 GLU CG 1 1
3 5883 2 1 32 GLU H H 3.568 4.830 8.366 1.00 . B B . 173 GLU H 1 1
3 5884 2 1 32 GLU HA H 4.593 5.021 11.051 1.00 . B B . 173 GLU HA 1 1
3 5885 2 1 32 GLU HB2 H 3.785 2.923 11.309 1.00 . B B . 173 GLU HB2 1 1
3 5886 2 1 32 GLU HB3 H 2.959 3.235 9.792 1.00 . B B . 173 GLU HB3 1 1
3 5887 2 1 32 GLU HG2 H 3.902 1.345 9.087 1.00 . B B . 173 GLU HG2 1 1
3 5888 2 1 32 GLU HG3 H 5.384 2.299 8.949 1.00 . B B . 173 GLU HG3 1 1
3 5889 2 1 32 GLU N N 4.099 5.272 9.066 1.00 . B B . 173 GLU N 1 1
3 5890 2 1 32 GLU O O 6.959 4.161 10.737 1.00 . B B . 173 GLU O 1 1
3 5891 2 1 32 GLU OE1 O 5.648 1.549 11.758 1.00 . B B . 173 GLU OE1 1 1
3 5892 2 1 32 GLU OE2 O 5.446 -0.177 10.425 1.00 . B B . 173 GLU OE2 1 1
3 5893 2 1 33 ILE C C 8.657 5.357 8.632 1.00 . B B . 174 ILE C 1 1
3 5894 2 1 33 ILE CA C 7.906 4.136 8.123 1.00 . B B . 174 ILE CA 1 1
3 5895 2 1 33 ILE CB C 8.074 4.095 6.595 1.00 . B B . 174 ILE CB 1 1
3 5896 2 1 33 ILE CD1 C 7.173 3.085 4.453 1.00 . B B . 174 ILE CD1 1 1
3 5897 2 1 33 ILE CG1 C 7.088 3.118 5.960 1.00 . B B . 174 ILE CG1 1 1
3 5898 2 1 33 ILE CG2 C 9.502 3.705 6.250 1.00 . B B . 174 ILE CG2 1 1
3 5899 2 1 33 ILE H H 5.788 4.182 7.849 1.00 . B B . 174 ILE H 1 1
3 5900 2 1 33 ILE HA H 8.352 3.239 8.550 1.00 . B B . 174 ILE HA 1 1
3 5901 2 1 33 ILE HB H 7.894 5.089 6.210 1.00 . B B . 174 ILE HB 1 1
3 5902 2 1 33 ILE HD11 H 6.455 2.376 4.067 1.00 . B B . 174 ILE HD11 1 1
3 5903 2 1 33 ILE HD12 H 8.168 2.791 4.155 1.00 . B B . 174 ILE HD12 1 1
3 5904 2 1 33 ILE HD13 H 6.955 4.067 4.059 1.00 . B B . 174 ILE HD13 1 1
3 5905 2 1 33 ILE HG12 H 7.290 2.123 6.326 1.00 . B B . 174 ILE HG12 1 1
3 5906 2 1 33 ILE HG13 H 6.082 3.402 6.232 1.00 . B B . 174 ILE HG13 1 1
3 5907 2 1 33 ILE HG21 H 9.628 3.710 5.177 1.00 . B B . 174 ILE HG21 1 1
3 5908 2 1 33 ILE HG22 H 9.705 2.715 6.631 1.00 . B B . 174 ILE HG22 1 1
3 5909 2 1 33 ILE HG23 H 10.186 4.410 6.698 1.00 . B B . 174 ILE HG23 1 1
3 5910 2 1 33 ILE N N 6.500 4.202 8.536 1.00 . B B . 174 ILE N 1 1
3 5911 2 1 33 ILE O O 9.683 5.234 9.295 1.00 . B B . 174 ILE O 1 1
3 5912 2 1 34 ALA C C 8.810 7.712 10.332 1.00 . B B . 175 ALA C 1 1
3 5913 2 1 34 ALA CA C 8.664 7.791 8.830 1.00 . B B . 175 ALA CA 1 1
3 5914 2 1 34 ALA CB C 7.718 8.916 8.496 1.00 . B B . 175 ALA CB 1 1
3 5915 2 1 34 ALA H H 7.434 6.577 7.605 1.00 . B B . 175 ALA H 1 1
3 5916 2 1 34 ALA HA H 9.630 8.007 8.383 1.00 . B B . 175 ALA HA 1 1
3 5917 2 1 34 ALA HB1 H 8.122 9.854 8.866 1.00 . B B . 175 ALA HB1 1 1
3 5918 2 1 34 ALA HB2 H 6.760 8.731 8.959 1.00 . B B . 175 ALA HB2 1 1
3 5919 2 1 34 ALA HB3 H 7.595 8.977 7.425 1.00 . B B . 175 ALA HB3 1 1
3 5920 2 1 34 ALA N N 8.153 6.541 8.283 1.00 . B B . 175 ALA N 1 1
3 5921 2 1 34 ALA O O 9.843 8.069 10.882 1.00 . B B . 175 ALA O 1 1
3 5922 2 1 35 ASP C C 8.719 6.085 12.936 1.00 . B B . 176 ASP C 1 1
3 5923 2 1 35 ASP CA C 7.749 7.156 12.434 1.00 . B B . 176 ASP CA 1 1
3 5924 2 1 35 ASP CB C 6.327 6.875 12.914 1.00 . B B . 176 ASP CB 1 1
3 5925 2 1 35 ASP CG C 6.181 7.035 14.412 1.00 . B B . 176 ASP CG 1 1
3 5926 2 1 35 ASP H H 6.979 6.937 10.476 1.00 . B B . 176 ASP H 1 1
3 5927 2 1 35 ASP HA H 8.060 8.113 12.821 1.00 . B B . 176 ASP HA 1 1
3 5928 2 1 35 ASP HB2 H 5.656 7.569 12.431 1.00 . B B . 176 ASP HB2 1 1
3 5929 2 1 35 ASP HB3 H 6.048 5.863 12.640 1.00 . B B . 176 ASP HB3 1 1
3 5930 2 1 35 ASP N N 7.767 7.237 10.985 1.00 . B B . 176 ASP N 1 1
3 5931 2 1 35 ASP O O 9.232 6.171 14.051 1.00 . B B . 176 ASP O 1 1
3 5932 2 1 35 ASP OD1 O 6.148 8.192 14.885 1.00 . B B . 176 ASP OD1 1 1
3 5933 2 1 35 ASP OD2 O 6.087 6.013 15.120 1.00 . B B . 176 ASP OD2 1 1
3 5934 2 1 36 ALA C C 11.337 4.376 12.309 1.00 . B B . 177 ALA C 1 1
3 5935 2 1 36 ALA CA C 9.873 3.993 12.461 1.00 . B B . 177 ALA CA 1 1
3 5936 2 1 36 ALA CB C 9.560 2.781 11.603 1.00 . B B . 177 ALA CB 1 1
3 5937 2 1 36 ALA H H 8.589 5.100 11.196 1.00 . B B . 177 ALA H 1 1
3 5938 2 1 36 ALA HA H 9.679 3.739 13.491 1.00 . B B . 177 ALA HA 1 1
3 5939 2 1 36 ALA HB1 H 8.580 2.405 11.855 1.00 . B B . 177 ALA HB1 1 1
3 5940 2 1 36 ALA HB2 H 10.298 2.012 11.780 1.00 . B B . 177 ALA HB2 1 1
3 5941 2 1 36 ALA HB3 H 9.575 3.065 10.556 1.00 . B B . 177 ALA HB3 1 1
3 5942 2 1 36 ALA N N 8.997 5.097 12.094 1.00 . B B . 177 ALA N 1 1
3 5943 2 1 36 ALA O O 12.161 4.088 13.180 1.00 . B B . 177 ALA O 1 1
3 5944 2 1 37 LEU C C 13.236 6.782 11.745 1.00 . B B . 178 LEU C 1 1
3 5945 2 1 37 LEU CA C 13.018 5.495 10.973 1.00 . B B . 178 LEU CA 1 1
3 5946 2 1 37 LEU CB C 13.279 5.743 9.481 1.00 . B B . 178 LEU CB 1 1
3 5947 2 1 37 LEU CD1 C 13.262 4.971 7.098 1.00 . B B . 178 LEU CD1 1 1
3 5948 2 1 37 LEU CD2 C 13.309 3.273 8.944 1.00 . B B . 178 LEU CD2 1 1
3 5949 2 1 37 LEU CG C 12.808 4.649 8.517 1.00 . B B . 178 LEU CG 1 1
3 5950 2 1 37 LEU H H 10.966 5.220 10.534 1.00 . B B . 178 LEU H 1 1
3 5951 2 1 37 LEU HA H 13.699 4.739 11.337 1.00 . B B . 178 LEU HA 1 1
3 5952 2 1 37 LEU HB2 H 12.791 6.666 9.203 1.00 . B B . 178 LEU HB2 1 1
3 5953 2 1 37 LEU HB3 H 14.344 5.870 9.346 1.00 . B B . 178 LEU HB3 1 1
3 5954 2 1 37 LEU HD11 H 13.026 4.143 6.447 1.00 . B B . 178 LEU HD11 1 1
3 5955 2 1 37 LEU HD12 H 14.331 5.150 7.083 1.00 . B B . 178 LEU HD12 1 1
3 5956 2 1 37 LEU HD13 H 12.750 5.857 6.749 1.00 . B B . 178 LEU HD13 1 1
3 5957 2 1 37 LEU HD21 H 12.891 2.518 8.290 1.00 . B B . 178 LEU HD21 1 1
3 5958 2 1 37 LEU HD22 H 13.002 3.076 9.961 1.00 . B B . 178 LEU HD22 1 1
3 5959 2 1 37 LEU HD23 H 14.386 3.246 8.881 1.00 . B B . 178 LEU HD23 1 1
3 5960 2 1 37 LEU HG H 11.726 4.627 8.520 1.00 . B B . 178 LEU HG 1 1
3 5961 2 1 37 LEU N N 11.660 5.038 11.206 1.00 . B B . 178 LEU N 1 1
3 5962 2 1 37 LEU O O 14.372 7.208 11.963 1.00 . B B . 178 LEU O 1 1
3 5963 2 1 38 HIS C C 12.506 9.781 11.964 1.00 . B B . 179 HIS C 1 1
3 5964 2 1 38 HIS CA C 12.110 8.647 12.877 1.00 . B B . 179 HIS CA 1 1
3 5965 2 1 38 HIS CB C 12.984 8.576 14.126 1.00 . B B . 179 HIS CB 1 1
3 5966 2 1 38 HIS CD2 C 11.340 9.046 16.071 1.00 . B B . 179 HIS CD2 1 1
3 5967 2 1 38 HIS CE1 C 11.389 7.077 17.027 1.00 . B B . 179 HIS CE1 1 1
3 5968 2 1 38 HIS CG C 12.192 8.271 15.359 1.00 . B B . 179 HIS CG 1 1
3 5969 2 1 38 HIS H H 11.249 7.034 11.838 1.00 . B B . 179 HIS H 1 1
3 5970 2 1 38 HIS HA H 11.092 8.813 13.186 1.00 . B B . 179 HIS HA 1 1
3 5971 2 1 38 HIS HB2 H 13.714 7.796 13.996 1.00 . B B . 179 HIS HB2 1 1
3 5972 2 1 38 HIS HB3 H 13.484 9.523 14.268 1.00 . B B . 179 HIS HB3 1 1
3 5973 2 1 38 HIS HD1 H 12.727 6.256 15.711 1.00 . B B . 179 HIS HD1 1 1
3 5974 2 1 38 HIS HD2 H 11.089 10.077 15.866 1.00 . B B . 179 HIS HD2 1 1
3 5975 2 1 38 HIS HE1 H 11.195 6.259 17.706 1.00 . B B . 179 HIS HE1 1 1
3 5976 2 1 38 HIS HE2 H 10.260 8.598 17.819 1.00 . B B . 179 HIS HE2 1 1
3 5977 2 1 38 HIS N N 12.117 7.403 12.124 1.00 . B B . 179 HIS N 1 1
3 5978 2 1 38 HIS ND1 N 12.202 7.044 15.988 1.00 . B B . 179 HIS ND1 1 1
3 5979 2 1 38 HIS NE2 N 10.856 8.279 17.098 1.00 . B B . 179 HIS NE2 1 1
3 5980 2 1 38 HIS O O 13.063 10.793 12.381 1.00 . B B . 179 HIS O 1 1
3 5981 2 1 39 LEU C C 11.035 11.452 9.757 1.00 . B B . 180 LEU C 1 1
3 5982 2 1 39 LEU CA C 12.283 10.592 9.689 1.00 . B B . 180 LEU CA 1 1
3 5983 2 1 39 LEU CB C 12.418 9.937 8.313 1.00 . B B . 180 LEU CB 1 1
3 5984 2 1 39 LEU CD1 C 13.702 8.489 6.722 1.00 . B B . 180 LEU CD1 1 1
3 5985 2 1 39 LEU CD2 C 14.929 9.947 8.339 1.00 . B B . 180 LEU CD2 1 1
3 5986 2 1 39 LEU CG C 13.685 9.100 8.113 1.00 . B B . 180 LEU CG 1 1
3 5987 2 1 39 LEU H H 11.842 8.690 10.449 1.00 . B B . 180 LEU H 1 1
3 5988 2 1 39 LEU HA H 13.148 11.202 9.885 1.00 . B B . 180 LEU HA 1 1
3 5989 2 1 39 LEU HB2 H 11.555 9.294 8.159 1.00 . B B . 180 LEU HB2 1 1
3 5990 2 1 39 LEU HB3 H 12.406 10.715 7.564 1.00 . B B . 180 LEU HB3 1 1
3 5991 2 1 39 LEU HD11 H 14.618 7.933 6.585 1.00 . B B . 180 LEU HD11 1 1
3 5992 2 1 39 LEU HD12 H 13.643 9.274 5.982 1.00 . B B . 180 LEU HD12 1 1
3 5993 2 1 39 LEU HD13 H 12.858 7.824 6.611 1.00 . B B . 180 LEU HD13 1 1
3 5994 2 1 39 LEU HD21 H 15.808 9.336 8.204 1.00 . B B . 180 LEU HD21 1 1
3 5995 2 1 39 LEU HD22 H 14.916 10.343 9.343 1.00 . B B . 180 LEU HD22 1 1
3 5996 2 1 39 LEU HD23 H 14.944 10.763 7.631 1.00 . B B . 180 LEU HD23 1 1
3 5997 2 1 39 LEU HG H 13.692 8.292 8.831 1.00 . B B . 180 LEU HG 1 1
3 5998 2 1 39 LEU N N 12.184 9.573 10.701 1.00 . B B . 180 LEU N 1 1
3 5999 2 1 39 LEU O O 10.713 12.010 10.807 1.00 . B B . 180 LEU O 1 1
3 6000 2 1 40 SER C C 8.236 11.760 7.459 1.00 . B B . 181 SER C 1 1
3 6001 2 1 40 SER CA C 9.079 12.263 8.597 1.00 . B B . 181 SER CA 1 1
3 6002 2 1 40 SER CB C 9.348 13.752 8.379 1.00 . B B . 181 SER CB 1 1
3 6003 2 1 40 SER H H 10.597 11.005 7.870 1.00 . B B . 181 SER H 1 1
3 6004 2 1 40 SER HA H 8.547 12.108 9.524 1.00 . B B . 181 SER HA 1 1
3 6005 2 1 40 SER HB2 H 9.977 13.869 7.506 1.00 . B B . 181 SER HB2 1 1
3 6006 2 1 40 SER HB3 H 8.407 14.259 8.207 1.00 . B B . 181 SER HB3 1 1
3 6007 2 1 40 SER HG H 9.580 14.042 10.306 1.00 . B B . 181 SER HG 1 1
3 6008 2 1 40 SER N N 10.309 11.508 8.659 1.00 . B B . 181 SER N 1 1
3 6009 2 1 40 SER O O 8.759 11.173 6.513 1.00 . B B . 181 SER O 1 1
3 6010 2 1 40 SER OG O 10.001 14.343 9.486 1.00 . B B . 181 SER OG 1 1
3 6011 2 1 41 LYS C C 6.424 12.345 5.204 1.00 . B B . 182 LYS C 1 1
3 6012 2 1 41 LYS CA C 6.021 11.615 6.482 1.00 . B B . 182 LYS CA 1 1
3 6013 2 1 41 LYS CB C 4.574 11.958 6.858 1.00 . B B . 182 LYS CB 1 1
3 6014 2 1 41 LYS CD C 4.727 10.615 8.985 1.00 . B B . 182 LYS CD 1 1
3 6015 2 1 41 LYS CE C 5.141 10.800 10.432 1.00 . B B . 182 LYS CE 1 1
3 6016 2 1 41 LYS CG C 4.301 11.933 8.358 1.00 . B B . 182 LYS CG 1 1
3 6017 2 1 41 LYS H H 6.576 12.340 8.399 1.00 . B B . 182 LYS H 1 1
3 6018 2 1 41 LYS HA H 6.096 10.553 6.315 1.00 . B B . 182 LYS HA 1 1
3 6019 2 1 41 LYS HB2 H 4.339 12.944 6.486 1.00 . B B . 182 LYS HB2 1 1
3 6020 2 1 41 LYS HB3 H 3.923 11.238 6.386 1.00 . B B . 182 LYS HB3 1 1
3 6021 2 1 41 LYS HD2 H 3.904 9.919 8.940 1.00 . B B . 182 LYS HD2 1 1
3 6022 2 1 41 LYS HD3 H 5.568 10.225 8.429 1.00 . B B . 182 LYS HD3 1 1
3 6023 2 1 41 LYS HE2 H 5.594 9.886 10.786 1.00 . B B . 182 LYS HE2 1 1
3 6024 2 1 41 LYS HE3 H 5.869 11.603 10.473 1.00 . B B . 182 LYS HE3 1 1
3 6025 2 1 41 LYS HG2 H 4.850 12.736 8.826 1.00 . B B . 182 LYS HG2 1 1
3 6026 2 1 41 LYS HG3 H 3.243 12.074 8.523 1.00 . B B . 182 LYS HG3 1 1
3 6027 2 1 41 LYS HZ1 H 3.651 12.108 11.104 1.00 . B B . 182 LYS HZ1 1 1
3 6028 2 1 41 LYS HZ2 H 4.275 11.087 12.312 1.00 . B B . 182 LYS HZ2 1 1
3 6029 2 1 41 LYS HZ3 H 3.207 10.470 11.149 1.00 . B B . 182 LYS HZ3 1 1
3 6030 2 1 41 LYS N N 6.937 11.969 7.560 1.00 . B B . 182 LYS N 1 1
3 6031 2 1 41 LYS NZ N 3.991 11.142 11.309 1.00 . B B . 182 LYS NZ 1 1
3 6032 2 1 41 LYS O O 6.189 11.868 4.097 1.00 . B B . 182 LYS O 1 1
3 6033 2 1 42 ARG C C 8.905 13.736 3.782 1.00 . B B . 183 ARG C 1 1
3 6034 2 1 42 ARG CA C 7.560 14.284 4.262 1.00 . B B . 183 ARG CA 1 1
3 6035 2 1 42 ARG CB C 7.648 15.767 4.666 1.00 . B B . 183 ARG CB 1 1
3 6036 2 1 42 ARG CD C 9.828 16.102 5.887 1.00 . B B . 183 ARG CD 1 1
3 6037 2 1 42 ARG CG C 9.040 16.381 4.616 1.00 . B B . 183 ARG CG 1 1
3 6038 2 1 42 ARG CZ C 12.024 16.718 6.848 1.00 . B B . 183 ARG CZ 1 1
3 6039 2 1 42 ARG H H 7.200 13.831 6.296 1.00 . B B . 183 ARG H 1 1
3 6040 2 1 42 ARG HA H 6.847 14.189 3.457 1.00 . B B . 183 ARG HA 1 1
3 6041 2 1 42 ARG HB2 H 7.011 16.336 4.010 1.00 . B B . 183 ARG HB2 1 1
3 6042 2 1 42 ARG HB3 H 7.279 15.862 5.679 1.00 . B B . 183 ARG HB3 1 1
3 6043 2 1 42 ARG HD2 H 9.312 16.554 6.720 1.00 . B B . 183 ARG HD2 1 1
3 6044 2 1 42 ARG HD3 H 9.879 15.031 6.034 1.00 . B B . 183 ARG HD3 1 1
3 6045 2 1 42 ARG HE H 11.496 16.954 4.931 1.00 . B B . 183 ARG HE 1 1
3 6046 2 1 42 ARG HG2 H 9.577 15.966 3.777 1.00 . B B . 183 ARG HG2 1 1
3 6047 2 1 42 ARG HG3 H 8.945 17.451 4.491 1.00 . B B . 183 ARG HG3 1 1
3 6048 2 1 42 ARG HH11 H 10.704 16.003 8.218 1.00 . B B . 183 ARG HH11 1 1
3 6049 2 1 42 ARG HH12 H 12.265 16.421 8.841 1.00 . B B . 183 ARG HH12 1 1
3 6050 2 1 42 ARG HH21 H 13.556 17.471 5.745 1.00 . B B . 183 ARG HH21 1 1
3 6051 2 1 42 ARG HH22 H 13.896 17.239 7.442 1.00 . B B . 183 ARG HH22 1 1
3 6052 2 1 42 ARG N N 7.060 13.498 5.379 1.00 . B B . 183 ARG N 1 1
3 6053 2 1 42 ARG NE N 11.187 16.638 5.814 1.00 . B B . 183 ARG NE 1 1
3 6054 2 1 42 ARG NH1 N 11.634 16.348 8.066 1.00 . B B . 183 ARG NH1 1 1
3 6055 2 1 42 ARG NH2 N 13.255 17.179 6.665 1.00 . B B . 183 ARG NH2 1 1
3 6056 2 1 42 ARG O O 9.307 13.935 2.637 1.00 . B B . 183 ARG O 1 1
3 6057 2 1 43 SER C C 10.747 11.143 3.627 1.00 . B B . 184 SER C 1 1
3 6058 2 1 43 SER CA C 10.901 12.475 4.366 1.00 . B B . 184 SER CA 1 1
3 6059 2 1 43 SER CB C 11.707 12.291 5.656 1.00 . B B . 184 SER CB 1 1
3 6060 2 1 43 SER H H 9.229 12.941 5.581 1.00 . B B . 184 SER H 1 1
3 6061 2 1 43 SER HA H 11.423 13.166 3.724 1.00 . B B . 184 SER HA 1 1
3 6062 2 1 43 SER HB2 H 11.992 13.258 6.038 1.00 . B B . 184 SER HB2 1 1
3 6063 2 1 43 SER HB3 H 11.095 11.784 6.387 1.00 . B B . 184 SER HB3 1 1
3 6064 2 1 43 SER HG H 13.352 11.863 4.659 1.00 . B B . 184 SER HG 1 1
3 6065 2 1 43 SER N N 9.602 13.057 4.680 1.00 . B B . 184 SER N 1 1
3 6066 2 1 43 SER O O 11.276 10.972 2.528 1.00 . B B . 184 SER O 1 1
3 6067 2 1 43 SER OG O 12.880 11.529 5.442 1.00 . B B . 184 SER OG 1 1
3 6068 2 1 44 ILE C C 9.092 8.956 2.293 1.00 . B B . 185 ILE C 1 1
3 6069 2 1 44 ILE CA C 9.842 8.886 3.610 1.00 . B B . 185 ILE CA 1 1
3 6070 2 1 44 ILE CB C 9.137 7.877 4.544 1.00 . B B . 185 ILE CB 1 1
3 6071 2 1 44 ILE CD1 C 6.705 8.665 4.435 1.00 . B B . 185 ILE CD1 1 1
3 6072 2 1 44 ILE CG1 C 7.954 8.519 5.270 1.00 . B B . 185 ILE CG1 1 1
3 6073 2 1 44 ILE CG2 C 10.121 7.299 5.545 1.00 . B B . 185 ILE CG2 1 1
3 6074 2 1 44 ILE H H 9.554 10.407 5.065 1.00 . B B . 185 ILE H 1 1
3 6075 2 1 44 ILE HA H 10.834 8.508 3.404 1.00 . B B . 185 ILE HA 1 1
3 6076 2 1 44 ILE HB H 8.770 7.063 3.930 1.00 . B B . 185 ILE HB 1 1
3 6077 2 1 44 ILE HD11 H 6.916 9.283 3.574 1.00 . B B . 185 ILE HD11 1 1
3 6078 2 1 44 ILE HD12 H 5.929 9.126 5.027 1.00 . B B . 185 ILE HD12 1 1
3 6079 2 1 44 ILE HD13 H 6.376 7.690 4.106 1.00 . B B . 185 ILE HD13 1 1
3 6080 2 1 44 ILE HG12 H 7.703 7.918 6.132 1.00 . B B . 185 ILE HG12 1 1
3 6081 2 1 44 ILE HG13 H 8.245 9.505 5.603 1.00 . B B . 185 ILE HG13 1 1
3 6082 2 1 44 ILE HG21 H 10.547 8.097 6.135 1.00 . B B . 185 ILE HG21 1 1
3 6083 2 1 44 ILE HG22 H 10.907 6.779 5.019 1.00 . B B . 185 ILE HG22 1 1
3 6084 2 1 44 ILE HG23 H 9.603 6.606 6.196 1.00 . B B . 185 ILE HG23 1 1
3 6085 2 1 44 ILE N N 10.002 10.207 4.212 1.00 . B B . 185 ILE N 1 1
3 6086 2 1 44 ILE O O 9.258 8.093 1.445 1.00 . B B . 185 ILE O 1 1
3 6087 2 1 45 GLU C C 8.534 10.275 -0.276 1.00 . B B . 186 GLU C 1 1
3 6088 2 1 45 GLU CA C 7.540 10.174 0.879 1.00 . B B . 186 GLU CA 1 1
3 6089 2 1 45 GLU CB C 6.664 11.432 0.957 1.00 . B B . 186 GLU CB 1 1
3 6090 2 1 45 GLU CD C 6.442 13.914 0.537 1.00 . B B . 186 GLU CD 1 1
3 6091 2 1 45 GLU CG C 7.362 12.709 0.518 1.00 . B B . 186 GLU CG 1 1
3 6092 2 1 45 GLU H H 8.091 10.573 2.890 1.00 . B B . 186 GLU H 1 1
3 6093 2 1 45 GLU HA H 6.913 9.311 0.710 1.00 . B B . 186 GLU HA 1 1
3 6094 2 1 45 GLU HB2 H 5.793 11.291 0.336 1.00 . B B . 186 GLU HB2 1 1
3 6095 2 1 45 GLU HB3 H 6.345 11.564 1.985 1.00 . B B . 186 GLU HB3 1 1
3 6096 2 1 45 GLU HG2 H 8.198 12.893 1.177 1.00 . B B . 186 GLU HG2 1 1
3 6097 2 1 45 GLU HG3 H 7.728 12.572 -0.490 1.00 . B B . 186 GLU HG3 1 1
3 6098 2 1 45 GLU N N 8.255 9.969 2.134 1.00 . B B . 186 GLU N 1 1
3 6099 2 1 45 GLU O O 8.276 9.784 -1.374 1.00 . B B . 186 GLU O 1 1
3 6100 2 1 45 GLU OE1 O 5.731 14.140 -0.463 1.00 . B B . 186 GLU OE1 1 1
3 6101 2 1 45 GLU OE2 O 6.426 14.648 1.547 1.00 . B B . 186 GLU OE2 1 1
3 6102 2 1 46 TYR C C 11.386 9.629 -1.244 1.00 . B B . 187 TYR C 1 1
3 6103 2 1 46 TYR CA C 10.753 10.996 -0.982 1.00 . B B . 187 TYR CA 1 1
3 6104 2 1 46 TYR CB C 11.799 11.996 -0.487 1.00 . B B . 187 TYR CB 1 1
3 6105 2 1 46 TYR CD1 C 12.790 13.124 -2.516 1.00 . B B . 187 TYR CD1 1 1
3 6106 2 1 46 TYR CD2 C 14.159 11.600 -1.296 1.00 . B B . 187 TYR CD2 1 1
3 6107 2 1 46 TYR CE1 C 13.829 13.359 -3.395 1.00 . B B . 187 TYR CE1 1 1
3 6108 2 1 46 TYR CE2 C 15.200 11.829 -2.172 1.00 . B B . 187 TYR CE2 1 1
3 6109 2 1 46 TYR CG C 12.938 12.243 -1.452 1.00 . B B . 187 TYR CG 1 1
3 6110 2 1 46 TYR CZ C 15.031 12.707 -3.220 1.00 . B B . 187 TYR CZ 1 1
3 6111 2 1 46 TYR H H 9.810 11.276 0.892 1.00 . B B . 187 TYR H 1 1
3 6112 2 1 46 TYR HA H 10.322 11.361 -1.898 1.00 . B B . 187 TYR HA 1 1
3 6113 2 1 46 TYR HB2 H 11.310 12.941 -0.308 1.00 . B B . 187 TYR HB2 1 1
3 6114 2 1 46 TYR HB3 H 12.218 11.635 0.441 1.00 . B B . 187 TYR HB3 1 1
3 6115 2 1 46 TYR HD1 H 11.845 13.632 -2.651 1.00 . B B . 187 TYR HD1 1 1
3 6116 2 1 46 TYR HD2 H 14.288 10.911 -0.476 1.00 . B B . 187 TYR HD2 1 1
3 6117 2 1 46 TYR HE1 H 13.695 14.049 -4.217 1.00 . B B . 187 TYR HE1 1 1
3 6118 2 1 46 TYR HE2 H 16.142 11.319 -2.036 1.00 . B B . 187 TYR HE2 1 1
3 6119 2 1 46 TYR HH H 16.455 12.093 -4.360 1.00 . B B . 187 TYR HH 1 1
3 6120 2 1 46 TYR N N 9.684 10.880 0.001 1.00 . B B . 187 TYR N 1 1
3 6121 2 1 46 TYR O O 11.955 9.380 -2.306 1.00 . B B . 187 TYR O 1 1
3 6122 2 1 46 TYR OH O 16.067 12.939 -4.094 1.00 . B B . 187 TYR OH 1 1
3 6123 2 1 47 SER C C 10.736 6.521 -1.160 1.00 . B B . 188 SER C 1 1
3 6124 2 1 47 SER CA C 11.760 7.384 -0.424 1.00 . B B . 188 SER CA 1 1
3 6125 2 1 47 SER CB C 12.091 6.787 0.943 1.00 . B B . 188 SER CB 1 1
3 6126 2 1 47 SER H H 10.806 8.999 0.555 1.00 . B B . 188 SER H 1 1
3 6127 2 1 47 SER HA H 12.663 7.427 -1.016 1.00 . B B . 188 SER HA 1 1
3 6128 2 1 47 SER HB2 H 11.198 6.773 1.551 1.00 . B B . 188 SER HB2 1 1
3 6129 2 1 47 SER HB3 H 12.455 5.778 0.816 1.00 . B B . 188 SER HB3 1 1
3 6130 2 1 47 SER HG H 12.793 8.472 1.676 1.00 . B B . 188 SER HG 1 1
3 6131 2 1 47 SER N N 11.262 8.740 -0.276 1.00 . B B . 188 SER N 1 1
3 6132 2 1 47 SER O O 11.088 5.765 -2.056 1.00 . B B . 188 SER O 1 1
3 6133 2 1 47 SER OG O 13.086 7.555 1.605 1.00 . B B . 188 SER OG 1 1
3 6134 2 1 48 LEU C C 8.266 6.300 -2.915 1.00 . B B . 189 LEU C 1 1
3 6135 2 1 48 LEU CA C 8.388 5.916 -1.445 1.00 . B B . 189 LEU CA 1 1
3 6136 2 1 48 LEU CB C 7.050 6.159 -0.733 1.00 . B B . 189 LEU CB 1 1
3 6137 2 1 48 LEU CD1 C 6.783 3.783 0.027 1.00 . B B . 189 LEU CD1 1 1
3 6138 2 1 48 LEU CD2 C 7.733 5.482 1.597 1.00 . B B . 189 LEU CD2 1 1
3 6139 2 1 48 LEU CG C 6.755 5.241 0.458 1.00 . B B . 189 LEU CG 1 1
3 6140 2 1 48 LEU H H 9.245 7.261 -0.047 1.00 . B B . 189 LEU H 1 1
3 6141 2 1 48 LEU HA H 8.628 4.865 -1.383 1.00 . B B . 189 LEU HA 1 1
3 6142 2 1 48 LEU HB2 H 7.040 7.180 -0.382 1.00 . B B . 189 LEU HB2 1 1
3 6143 2 1 48 LEU HB3 H 6.258 6.038 -1.455 1.00 . B B . 189 LEU HB3 1 1
3 6144 2 1 48 LEU HD11 H 6.023 3.616 -0.722 1.00 . B B . 189 LEU HD11 1 1
3 6145 2 1 48 LEU HD12 H 6.591 3.149 0.881 1.00 . B B . 189 LEU HD12 1 1
3 6146 2 1 48 LEU HD13 H 7.752 3.548 -0.386 1.00 . B B . 189 LEU HD13 1 1
3 6147 2 1 48 LEU HD21 H 7.541 6.449 2.042 1.00 . B B . 189 LEU HD21 1 1
3 6148 2 1 48 LEU HD22 H 8.742 5.462 1.210 1.00 . B B . 189 LEU HD22 1 1
3 6149 2 1 48 LEU HD23 H 7.614 4.711 2.343 1.00 . B B . 189 LEU HD23 1 1
3 6150 2 1 48 LEU HG H 5.761 5.456 0.823 1.00 . B B . 189 LEU HG 1 1
3 6151 2 1 48 LEU N N 9.465 6.656 -0.790 1.00 . B B . 189 LEU N 1 1
3 6152 2 1 48 LEU O O 8.136 5.433 -3.779 1.00 . B B . 189 LEU O 1 1
3 6153 2 1 49 THR C C 9.344 7.576 -5.434 1.00 . B B . 190 THR C 1 1
3 6154 2 1 49 THR CA C 8.205 8.093 -4.559 1.00 . B B . 190 THR CA 1 1
3 6155 2 1 49 THR CB C 8.185 9.635 -4.600 1.00 . B B . 190 THR CB 1 1
3 6156 2 1 49 THR CG2 C 9.552 10.206 -4.254 1.00 . B B . 190 THR CG2 1 1
3 6157 2 1 49 THR H H 8.471 8.243 -2.467 1.00 . B B . 190 THR H 1 1
3 6158 2 1 49 THR HA H 7.267 7.730 -4.952 1.00 . B B . 190 THR HA 1 1
3 6159 2 1 49 THR HB H 7.470 9.987 -3.874 1.00 . B B . 190 THR HB 1 1
3 6160 2 1 49 THR HG1 H 8.575 10.104 -6.481 1.00 . B B . 190 THR HG1 1 1
3 6161 2 1 49 THR HG21 H 10.244 9.986 -5.050 1.00 . B B . 190 THR HG21 1 1
3 6162 2 1 49 THR HG22 H 9.905 9.751 -3.339 1.00 . B B . 190 THR HG22 1 1
3 6163 2 1 49 THR HG23 H 9.477 11.275 -4.121 1.00 . B B . 190 THR HG23 1 1
3 6164 2 1 49 THR N N 8.334 7.598 -3.197 1.00 . B B . 190 THR N 1 1
3 6165 2 1 49 THR O O 9.197 7.431 -6.644 1.00 . B B . 190 THR O 1 1
3 6166 2 1 49 THR OG1 O 7.797 10.090 -5.902 1.00 . B B . 190 THR OG1 1 1
3 6167 2 1 50 SER C C 11.645 5.274 -5.556 1.00 . B B . 191 SER C 1 1
3 6168 2 1 50 SER CA C 11.621 6.803 -5.558 1.00 . B B . 191 SER CA 1 1
3 6169 2 1 50 SER CB C 12.918 7.391 -5.002 1.00 . B B . 191 SER CB 1 1
3 6170 2 1 50 SER H H 10.547 7.429 -3.845 1.00 . B B . 191 SER H 1 1
3 6171 2 1 50 SER HA H 11.504 7.135 -6.579 1.00 . B B . 191 SER HA 1 1
3 6172 2 1 50 SER HB2 H 13.757 6.974 -5.537 1.00 . B B . 191 SER HB2 1 1
3 6173 2 1 50 SER HB3 H 12.906 8.464 -5.131 1.00 . B B . 191 SER HB3 1 1
3 6174 2 1 50 SER HG H 12.872 7.898 -3.108 1.00 . B B . 191 SER HG 1 1
3 6175 2 1 50 SER N N 10.480 7.296 -4.815 1.00 . B B . 191 SER N 1 1
3 6176 2 1 50 SER O O 12.174 4.656 -6.477 1.00 . B B . 191 SER O 1 1
3 6177 2 1 50 SER OG O 13.069 7.102 -3.625 1.00 . B B . 191 SER OG 1 1
3 6178 2 1 51 ILE C C 9.910 2.801 -5.594 1.00 . B B . 192 ILE C 1 1
3 6179 2 1 51 ILE CA C 10.881 3.213 -4.498 1.00 . B B . 192 ILE CA 1 1
3 6180 2 1 51 ILE CB C 10.395 2.734 -3.112 1.00 . B B . 192 ILE CB 1 1
3 6181 2 1 51 ILE CD1 C 11.235 2.168 -0.774 1.00 . B B . 192 ILE CD1 1 1
3 6182 2 1 51 ILE CG1 C 11.579 2.698 -2.143 1.00 . B B . 192 ILE CG1 1 1
3 6183 2 1 51 ILE CG2 C 9.718 1.369 -3.190 1.00 . B B . 192 ILE CG2 1 1
3 6184 2 1 51 ILE H H 10.743 5.196 -3.764 1.00 . B B . 192 ILE H 1 1
3 6185 2 1 51 ILE HA H 11.841 2.757 -4.699 1.00 . B B . 192 ILE HA 1 1
3 6186 2 1 51 ILE HB H 9.673 3.449 -2.751 1.00 . B B . 192 ILE HB 1 1
3 6187 2 1 51 ILE HD11 H 10.494 2.806 -0.315 1.00 . B B . 192 ILE HD11 1 1
3 6188 2 1 51 ILE HD12 H 12.125 2.152 -0.161 1.00 . B B . 192 ILE HD12 1 1
3 6189 2 1 51 ILE HD13 H 10.841 1.167 -0.865 1.00 . B B . 192 ILE HD13 1 1
3 6190 2 1 51 ILE HG12 H 12.353 2.068 -2.555 1.00 . B B . 192 ILE HG12 1 1
3 6191 2 1 51 ILE HG13 H 11.966 3.701 -2.024 1.00 . B B . 192 ILE HG13 1 1
3 6192 2 1 51 ILE HG21 H 9.384 1.076 -2.205 1.00 . B B . 192 ILE HG21 1 1
3 6193 2 1 51 ILE HG22 H 10.420 0.638 -3.562 1.00 . B B . 192 ILE HG22 1 1
3 6194 2 1 51 ILE HG23 H 8.869 1.426 -3.855 1.00 . B B . 192 ILE HG23 1 1
3 6195 2 1 51 ILE N N 11.061 4.661 -4.527 1.00 . B B . 192 ILE N 1 1
3 6196 2 1 51 ILE O O 9.978 1.692 -6.128 1.00 . B B . 192 ILE O 1 1
3 6197 2 1 52 PHE C C 9.087 3.295 -8.337 1.00 . B B . 193 PHE C 1 1
3 6198 2 1 52 PHE CA C 8.204 3.628 -7.129 1.00 . B B . 193 PHE CA 1 1
3 6199 2 1 52 PHE CB C 7.455 4.959 -7.320 1.00 . B B . 193 PHE CB 1 1
3 6200 2 1 52 PHE CD1 C 5.978 4.784 -9.351 1.00 . B B . 193 PHE CD1 1 1
3 6201 2 1 52 PHE CD2 C 7.872 6.221 -9.455 1.00 . B B . 193 PHE CD2 1 1
3 6202 2 1 52 PHE CE1 C 5.637 5.133 -10.642 1.00 . B B . 193 PHE CE1 1 1
3 6203 2 1 52 PHE CE2 C 7.538 6.572 -10.748 1.00 . B B . 193 PHE CE2 1 1
3 6204 2 1 52 PHE CG C 7.096 5.320 -8.740 1.00 . B B . 193 PHE CG 1 1
3 6205 2 1 52 PHE CZ C 6.419 6.027 -11.343 1.00 . B B . 193 PHE CZ 1 1
3 6206 2 1 52 PHE H H 8.913 4.509 -5.346 1.00 . B B . 193 PHE H 1 1
3 6207 2 1 52 PHE HA H 7.483 2.832 -6.976 1.00 . B B . 193 PHE HA 1 1
3 6208 2 1 52 PHE HB2 H 6.535 4.919 -6.758 1.00 . B B . 193 PHE HB2 1 1
3 6209 2 1 52 PHE HB3 H 8.067 5.758 -6.924 1.00 . B B . 193 PHE HB3 1 1
3 6210 2 1 52 PHE HD1 H 5.364 4.081 -8.806 1.00 . B B . 193 PHE HD1 1 1
3 6211 2 1 52 PHE HD2 H 8.749 6.649 -8.991 1.00 . B B . 193 PHE HD2 1 1
3 6212 2 1 52 PHE HE1 H 4.761 4.703 -11.104 1.00 . B B . 193 PHE HE1 1 1
3 6213 2 1 52 PHE HE2 H 8.154 7.272 -11.295 1.00 . B B . 193 PHE HE2 1 1
3 6214 2 1 52 PHE HZ H 6.154 6.302 -12.354 1.00 . B B . 193 PHE HZ 1 1
3 6215 2 1 52 PHE N N 9.028 3.730 -5.934 1.00 . B B . 193 PHE N 1 1
3 6216 2 1 52 PHE O O 8.735 2.472 -9.176 1.00 . B B . 193 PHE O 1 1
3 6217 2 1 53 ASN C C 12.022 2.374 -9.157 1.00 . B B . 194 ASN C 1 1
3 6218 2 1 53 ASN CA C 11.219 3.648 -9.451 1.00 . B B . 194 ASN CA 1 1
3 6219 2 1 53 ASN CB C 12.159 4.847 -9.625 1.00 . B B . 194 ASN CB 1 1
3 6220 2 1 53 ASN CG C 13.104 4.703 -10.807 1.00 . B B . 194 ASN CG 1 1
3 6221 2 1 53 ASN H H 10.470 4.587 -7.709 1.00 . B B . 194 ASN H 1 1
3 6222 2 1 53 ASN HA H 10.667 3.502 -10.367 1.00 . B B . 194 ASN HA 1 1
3 6223 2 1 53 ASN HB2 H 11.567 5.738 -9.773 1.00 . B B . 194 ASN HB2 1 1
3 6224 2 1 53 ASN HB3 H 12.749 4.962 -8.726 1.00 . B B . 194 ASN HB3 1 1
3 6225 2 1 53 ASN HD21 H 14.443 5.868 -9.914 1.00 . B B . 194 ASN HD21 1 1
3 6226 2 1 53 ASN HD22 H 14.882 5.279 -11.479 1.00 . B B . 194 ASN HD22 1 1
3 6227 2 1 53 ASN N N 10.253 3.921 -8.394 1.00 . B B . 194 ASN N 1 1
3 6228 2 1 53 ASN ND2 N 14.260 5.346 -10.722 1.00 . B B . 194 ASN ND2 1 1
3 6229 2 1 53 ASN O O 12.069 1.467 -9.985 1.00 . B B . 194 ASN O 1 1
3 6230 2 1 53 ASN OD1 O 12.795 4.035 -11.792 1.00 . B B . 194 ASN OD1 1 1
3 6231 2 1 54 LYS C C 12.839 -0.180 -7.686 1.00 . B B . 195 LYS C 1 1
3 6232 2 1 54 LYS CA C 13.528 1.183 -7.624 1.00 . B B . 195 LYS CA 1 1
3 6233 2 1 54 LYS CB C 14.089 1.361 -6.215 1.00 . B B . 195 LYS CB 1 1
3 6234 2 1 54 LYS CD C 15.636 3.339 -6.176 1.00 . B B . 195 LYS CD 1 1
3 6235 2 1 54 LYS CE C 14.699 3.936 -5.144 1.00 . B B . 195 LYS CE 1 1
3 6236 2 1 54 LYS CG C 15.534 1.828 -6.172 1.00 . B B . 195 LYS CG 1 1
3 6237 2 1 54 LYS H H 12.500 3.025 -7.311 1.00 . B B . 195 LYS H 1 1
3 6238 2 1 54 LYS HA H 14.348 1.187 -8.322 1.00 . B B . 195 LYS HA 1 1
3 6239 2 1 54 LYS HB2 H 13.483 2.093 -5.692 1.00 . B B . 195 LYS HB2 1 1
3 6240 2 1 54 LYS HB3 H 14.023 0.418 -5.693 1.00 . B B . 195 LYS HB3 1 1
3 6241 2 1 54 LYS HD2 H 16.650 3.625 -5.941 1.00 . B B . 195 LYS HD2 1 1
3 6242 2 1 54 LYS HD3 H 15.368 3.712 -7.154 1.00 . B B . 195 LYS HD3 1 1
3 6243 2 1 54 LYS HE2 H 13.704 4.012 -5.584 1.00 . B B . 195 LYS HE2 1 1
3 6244 2 1 54 LYS HE3 H 14.660 3.273 -4.292 1.00 . B B . 195 LYS HE3 1 1
3 6245 2 1 54 LYS HG2 H 15.995 1.451 -5.271 1.00 . B B . 195 LYS HG2 1 1
3 6246 2 1 54 LYS HG3 H 16.055 1.438 -7.034 1.00 . B B . 195 LYS HG3 1 1
3 6247 2 1 54 LYS HZ1 H 15.414 5.869 -5.511 1.00 . B B . 195 LYS HZ1 1 1
3 6248 2 1 54 LYS HZ2 H 15.965 5.184 -4.054 1.00 . B B . 195 LYS HZ2 1 1
3 6249 2 1 54 LYS HZ3 H 14.376 5.756 -4.173 1.00 . B B . 195 LYS HZ3 1 1
3 6250 2 1 54 LYS N N 12.638 2.302 -7.970 1.00 . B B . 195 LYS N 1 1
3 6251 2 1 54 LYS NZ N 15.143 5.280 -4.693 1.00 . B B . 195 LYS NZ 1 1
3 6252 2 1 54 LYS O O 13.318 -1.095 -8.353 1.00 . B B . 195 LYS O 1 1
3 6253 2 1 55 LEU C C 10.028 -1.806 -7.951 1.00 . B B . 196 LEU C 1 1
3 6254 2 1 55 LEU CA C 11.052 -1.591 -6.832 1.00 . B B . 196 LEU CA 1 1
3 6255 2 1 55 LEU CB C 10.356 -1.622 -5.462 1.00 . B B . 196 LEU CB 1 1
3 6256 2 1 55 LEU CD1 C 9.755 -2.760 -3.310 1.00 . B B . 196 LEU CD1 1 1
3 6257 2 1 55 LEU CD2 C 10.007 -4.126 -5.382 1.00 . B B . 196 LEU CD2 1 1
3 6258 2 1 55 LEU CG C 10.505 -2.903 -4.627 1.00 . B B . 196 LEU CG 1 1
3 6259 2 1 55 LEU H H 11.308 0.499 -6.595 1.00 . B B . 196 LEU H 1 1
3 6260 2 1 55 LEU HA H 11.802 -2.366 -6.870 1.00 . B B . 196 LEU HA 1 1
3 6261 2 1 55 LEU HB2 H 10.749 -0.808 -4.877 1.00 . B B . 196 LEU HB2 1 1
3 6262 2 1 55 LEU HB3 H 9.303 -1.448 -5.619 1.00 . B B . 196 LEU HB3 1 1
3 6263 2 1 55 LEU HD11 H 10.167 -1.935 -2.748 1.00 . B B . 196 LEU HD11 1 1
3 6264 2 1 55 LEU HD12 H 9.856 -3.671 -2.737 1.00 . B B . 196 LEU HD12 1 1
3 6265 2 1 55 LEU HD13 H 8.707 -2.573 -3.505 1.00 . B B . 196 LEU HD13 1 1
3 6266 2 1 55 LEU HD21 H 10.120 -5.003 -4.762 1.00 . B B . 196 LEU HD21 1 1
3 6267 2 1 55 LEU HD22 H 10.580 -4.248 -6.289 1.00 . B B . 196 LEU HD22 1 1
3 6268 2 1 55 LEU HD23 H 8.964 -3.994 -5.632 1.00 . B B . 196 LEU HD23 1 1
3 6269 2 1 55 LEU HG H 11.550 -3.051 -4.396 1.00 . B B . 196 LEU HG 1 1
3 6270 2 1 55 LEU N N 11.713 -0.301 -7.000 1.00 . B B . 196 LEU N 1 1
3 6271 2 1 55 LEU O O 9.348 -2.829 -7.993 1.00 . B B . 196 LEU O 1 1
3 6272 2 1 56 ASN C C 7.522 -0.570 -9.317 1.00 . B B . 197 ASN C 1 1
3 6273 2 1 56 ASN CA C 8.908 -0.799 -9.910 1.00 . B B . 197 ASN CA 1 1
3 6274 2 1 56 ASN CB C 8.930 -2.084 -10.753 1.00 . B B . 197 ASN CB 1 1
3 6275 2 1 56 ASN CG C 10.103 -2.151 -11.717 1.00 . B B . 197 ASN CG 1 1
3 6276 2 1 56 ASN H H 10.562 -0.069 -8.798 1.00 . B B . 197 ASN H 1 1
3 6277 2 1 56 ASN HA H 9.139 0.039 -10.546 1.00 . B B . 197 ASN HA 1 1
3 6278 2 1 56 ASN HB2 H 8.988 -2.935 -10.092 1.00 . B B . 197 ASN HB2 1 1
3 6279 2 1 56 ASN HB3 H 8.015 -2.144 -11.326 1.00 . B B . 197 ASN HB3 1 1
3 6280 2 1 56 ASN HD21 H 9.040 -3.302 -12.949 1.00 . B B . 197 ASN HD21 1 1
3 6281 2 1 56 ASN HD22 H 10.659 -2.935 -13.455 1.00 . B B . 197 ASN HD22 1 1
3 6282 2 1 56 ASN N N 9.926 -0.817 -8.847 1.00 . B B . 197 ASN N 1 1
3 6283 2 1 56 ASN ND2 N 9.919 -2.863 -12.818 1.00 . B B . 197 ASN ND2 1 1
3 6284 2 1 56 ASN O O 6.508 -0.618 -10.014 1.00 . B B . 197 ASN O 1 1
3 6285 2 1 56 ASN OD1 O 11.166 -1.575 -11.478 1.00 . B B . 197 ASN OD1 1 1
3 6286 2 1 57 VAL C C 5.525 1.155 -7.872 1.00 . B B . 198 VAL C 1 1
3 6287 2 1 57 VAL CA C 6.329 0.009 -7.248 1.00 . B B . 198 VAL CA 1 1
3 6288 2 1 57 VAL CB C 6.754 0.353 -5.801 1.00 . B B . 198 VAL CB 1 1
3 6289 2 1 57 VAL CG1 C 5.723 1.202 -5.072 1.00 . B B . 198 VAL CG1 1 1
3 6290 2 1 57 VAL CG2 C 7.031 -0.922 -5.028 1.00 . B B . 198 VAL CG2 1 1
3 6291 2 1 57 VAL H H 8.382 -0.316 -7.555 1.00 . B B . 198 VAL H 1 1
3 6292 2 1 57 VAL HA H 5.713 -0.878 -7.217 1.00 . B B . 198 VAL HA 1 1
3 6293 2 1 57 VAL HB H 7.675 0.916 -5.849 1.00 . B B . 198 VAL HB 1 1
3 6294 2 1 57 VAL HG11 H 5.765 2.209 -5.461 1.00 . B B . 198 VAL HG11 1 1
3 6295 2 1 57 VAL HG12 H 5.945 1.213 -4.015 1.00 . B B . 198 VAL HG12 1 1
3 6296 2 1 57 VAL HG13 H 4.731 0.793 -5.230 1.00 . B B . 198 VAL HG13 1 1
3 6297 2 1 57 VAL HG21 H 7.819 -1.476 -5.516 1.00 . B B . 198 VAL HG21 1 1
3 6298 2 1 57 VAL HG22 H 6.133 -1.525 -4.996 1.00 . B B . 198 VAL HG22 1 1
3 6299 2 1 57 VAL HG23 H 7.332 -0.674 -4.022 1.00 . B B . 198 VAL HG23 1 1
3 6300 2 1 57 VAL N N 7.524 -0.302 -8.021 1.00 . B B . 198 VAL N 1 1
3 6301 2 1 57 VAL O O 6.087 2.061 -8.465 1.00 . B B . 198 VAL O 1 1
3 6302 2 1 58 GLY C C 3.370 3.442 -7.648 1.00 . B B . 199 GLY C 1 1
3 6303 2 1 58 GLY CA C 3.335 2.092 -8.345 1.00 . B B . 199 GLY CA 1 1
3 6304 2 1 58 GLY H H 3.813 0.344 -7.242 1.00 . B B . 199 GLY H 1 1
3 6305 2 1 58 GLY HA2 H 3.636 2.228 -9.373 1.00 . B B . 199 GLY HA2 1 1
3 6306 2 1 58 GLY HA3 H 2.321 1.719 -8.329 1.00 . B B . 199 GLY HA3 1 1
3 6307 2 1 58 GLY N N 4.204 1.094 -7.734 1.00 . B B . 199 GLY N 1 1
3 6308 2 1 58 GLY O O 3.076 4.464 -8.266 1.00 . B B . 199 GLY O 1 1
3 6309 2 1 59 SER C C 4.138 4.341 -4.113 1.00 . B B . 200 SER C 1 1
3 6310 2 1 59 SER CA C 3.793 4.669 -5.564 1.00 . B B . 200 SER CA 1 1
3 6311 2 1 59 SER CB C 2.462 5.436 -5.623 1.00 . B B . 200 SER CB 1 1
3 6312 2 1 59 SER H H 3.927 2.592 -5.941 1.00 . B B . 200 SER H 1 1
3 6313 2 1 59 SER HA H 4.575 5.283 -5.980 1.00 . B B . 200 SER HA 1 1
3 6314 2 1 59 SER HB2 H 2.286 5.762 -6.637 1.00 . B B . 200 SER HB2 1 1
3 6315 2 1 59 SER HB3 H 1.661 4.779 -5.316 1.00 . B B . 200 SER HB3 1 1
3 6316 2 1 59 SER HG H 2.577 7.366 -5.317 1.00 . B B . 200 SER HG 1 1
3 6317 2 1 59 SER N N 3.712 3.440 -6.361 1.00 . B B . 200 SER N 1 1
3 6318 2 1 59 SER O O 4.867 5.075 -3.447 1.00 . B B . 200 SER O 1 1
3 6319 2 1 59 SER OG O 2.468 6.572 -4.781 1.00 . B B . 200 SER OG 1 1
3 6320 2 1 60 ARG C C 2.869 1.538 -2.058 1.00 . B B . 201 ARG C 1 1
3 6321 2 1 60 ARG CA C 3.719 2.784 -2.258 1.00 . B B . 201 ARG CA 1 1
3 6322 2 1 60 ARG CB C 3.249 3.919 -1.328 1.00 . B B . 201 ARG CB 1 1
3 6323 2 1 60 ARG CD C 2.862 4.622 1.035 1.00 . B B . 201 ARG CD 1 1
3 6324 2 1 60 ARG CG C 2.790 3.470 0.048 1.00 . B B . 201 ARG CG 1 1
3 6325 2 1 60 ARG CZ C 1.179 6.447 1.043 1.00 . B B . 201 ARG CZ 1 1
3 6326 2 1 60 ARG H H 3.226 2.589 -4.303 1.00 . B B . 201 ARG H 1 1
3 6327 2 1 60 ARG HA H 4.751 2.545 -2.039 1.00 . B B . 201 ARG HA 1 1
3 6328 2 1 60 ARG HB2 H 4.065 4.613 -1.185 1.00 . B B . 201 ARG HB2 1 1
3 6329 2 1 60 ARG HB3 H 2.430 4.437 -1.801 1.00 . B B . 201 ARG HB3 1 1
3 6330 2 1 60 ARG HD2 H 2.363 4.337 1.951 1.00 . B B . 201 ARG HD2 1 1
3 6331 2 1 60 ARG HD3 H 3.903 4.821 1.240 1.00 . B B . 201 ARG HD3 1 1
3 6332 2 1 60 ARG HE H 2.690 6.273 -0.256 1.00 . B B . 201 ARG HE 1 1
3 6333 2 1 60 ARG HG2 H 1.769 3.121 -0.017 1.00 . B B . 201 ARG HG2 1 1
3 6334 2 1 60 ARG HG3 H 3.429 2.670 0.390 1.00 . B B . 201 ARG HG3 1 1
3 6335 2 1 60 ARG HH11 H 0.794 5.000 2.405 1.00 . B B . 201 ARG HH11 1 1
3 6336 2 1 60 ARG HH12 H -0.294 6.347 2.426 1.00 . B B . 201 ARG HH12 1 1
3 6337 2 1 60 ARG HH21 H 1.286 8.039 -0.210 1.00 . B B . 201 ARG HH21 1 1
3 6338 2 1 60 ARG HH22 H -0.029 8.073 0.933 1.00 . B B . 201 ARG HH22 1 1
3 6339 2 1 60 ARG N N 3.638 3.197 -3.661 1.00 . B B . 201 ARG N 1 1
3 6340 2 1 60 ARG NE N 2.248 5.846 0.516 1.00 . B B . 201 ARG NE 1 1
3 6341 2 1 60 ARG NH1 N 0.505 5.885 2.037 1.00 . B B . 201 ARG NH1 1 1
3 6342 2 1 60 ARG NH2 N 0.779 7.612 0.555 1.00 . B B . 201 ARG NH2 1 1
3 6343 2 1 60 ARG O O 3.221 0.630 -1.298 1.00 . B B . 201 ARG O 1 1
3 6344 2 1 61 THR C C 1.586 -0.939 -3.097 1.00 . B B . 202 THR C 1 1
3 6345 2 1 61 THR CA C 0.860 0.364 -2.752 1.00 . B B . 202 THR CA 1 1
3 6346 2 1 61 THR CB C -0.313 0.606 -3.719 1.00 . B B . 202 THR CB 1 1
3 6347 2 1 61 THR CG2 C -0.570 -0.608 -4.587 1.00 . B B . 202 THR CG2 1 1
3 6348 2 1 61 THR H H 1.549 2.235 -3.386 1.00 . B B . 202 THR H 1 1
3 6349 2 1 61 THR HA H 0.460 0.292 -1.752 1.00 . B B . 202 THR HA 1 1
3 6350 2 1 61 THR HB H -0.052 1.434 -4.363 1.00 . B B . 202 THR HB 1 1
3 6351 2 1 61 THR HG1 H -1.978 0.166 -2.758 1.00 . B B . 202 THR HG1 1 1
3 6352 2 1 61 THR HG21 H -1.283 -0.359 -5.360 1.00 . B B . 202 THR HG21 1 1
3 6353 2 1 61 THR HG22 H -0.957 -1.413 -3.979 1.00 . B B . 202 THR HG22 1 1
3 6354 2 1 61 THR HG23 H 0.368 -0.915 -5.042 1.00 . B B . 202 THR HG23 1 1
3 6355 2 1 61 THR N N 1.764 1.488 -2.791 1.00 . B B . 202 THR N 1 1
3 6356 2 1 61 THR O O 1.362 -1.965 -2.470 1.00 . B B . 202 THR O 1 1
3 6357 2 1 61 THR OG1 O -1.485 0.965 -2.982 1.00 . B B . 202 THR OG1 1 1
3 6358 2 1 62 GLU C C 4.300 -2.380 -3.495 1.00 . B B . 203 GLU C 1 1
3 6359 2 1 62 GLU CA C 3.208 -2.066 -4.490 1.00 . B B . 203 GLU CA 1 1
3 6360 2 1 62 GLU CB C 3.809 -1.872 -5.869 1.00 . B B . 203 GLU CB 1 1
3 6361 2 1 62 GLU CD C 3.448 -2.190 -8.333 1.00 . B B . 203 GLU CD 1 1
3 6362 2 1 62 GLU CG C 2.799 -2.010 -6.978 1.00 . B B . 203 GLU CG 1 1
3 6363 2 1 62 GLU H H 2.652 -0.036 -4.524 1.00 . B B . 203 GLU H 1 1
3 6364 2 1 62 GLU HA H 2.515 -2.895 -4.526 1.00 . B B . 203 GLU HA 1 1
3 6365 2 1 62 GLU HB2 H 4.234 -0.879 -5.920 1.00 . B B . 203 GLU HB2 1 1
3 6366 2 1 62 GLU HB3 H 4.590 -2.602 -6.022 1.00 . B B . 203 GLU HB3 1 1
3 6367 2 1 62 GLU HG2 H 2.177 -2.867 -6.770 1.00 . B B . 203 GLU HG2 1 1
3 6368 2 1 62 GLU HG3 H 2.189 -1.118 -7.001 1.00 . B B . 203 GLU HG3 1 1
3 6369 2 1 62 GLU N N 2.475 -0.884 -4.079 1.00 . B B . 203 GLU N 1 1
3 6370 2 1 62 GLU O O 4.668 -3.527 -3.304 1.00 . B B . 203 GLU O 1 1
3 6371 2 1 62 GLU OE1 O 3.947 -3.296 -8.609 1.00 . B B . 203 GLU OE1 1 1
3 6372 2 1 62 GLU OE2 O 3.453 -1.227 -9.123 1.00 . B B . 203 GLU OE2 1 1
3 6373 2 1 63 ALA C C 5.412 -2.465 -0.780 1.00 . B B . 204 ALA C 1 1
3 6374 2 1 63 ALA CA C 5.871 -1.522 -1.879 1.00 . B B . 204 ALA CA 1 1
3 6375 2 1 63 ALA CB C 6.291 -0.180 -1.299 1.00 . B B . 204 ALA CB 1 1
3 6376 2 1 63 ALA H H 4.425 -0.457 -3.002 1.00 . B B . 204 ALA H 1 1
3 6377 2 1 63 ALA HA H 6.719 -1.954 -2.398 1.00 . B B . 204 ALA HA 1 1
3 6378 2 1 63 ALA HB1 H 7.080 -0.330 -0.577 1.00 . B B . 204 ALA HB1 1 1
3 6379 2 1 63 ALA HB2 H 5.442 0.282 -0.817 1.00 . B B . 204 ALA HB2 1 1
3 6380 2 1 63 ALA HB3 H 6.645 0.457 -2.096 1.00 . B B . 204 ALA HB3 1 1
3 6381 2 1 63 ALA N N 4.798 -1.348 -2.844 1.00 . B B . 204 ALA N 1 1
3 6382 2 1 63 ALA O O 6.135 -3.360 -0.361 1.00 . B B . 204 ALA O 1 1
3 6383 2 1 64 VAL C C 2.967 -4.401 0.017 1.00 . B B . 205 VAL C 1 1
3 6384 2 1 64 VAL CA C 3.566 -3.118 0.653 1.00 . B B . 205 VAL CA 1 1
3 6385 2 1 64 VAL CB C 2.495 -2.329 1.447 1.00 . B B . 205 VAL CB 1 1
3 6386 2 1 64 VAL CG1 C 1.574 -1.580 0.512 1.00 . B B . 205 VAL CG1 1 1
3 6387 2 1 64 VAL CG2 C 1.692 -3.228 2.362 1.00 . B B . 205 VAL CG2 1 1
3 6388 2 1 64 VAL H H 3.683 -1.473 -0.677 1.00 . B B . 205 VAL H 1 1
3 6389 2 1 64 VAL HA H 4.341 -3.412 1.350 1.00 . B B . 205 VAL HA 1 1
3 6390 2 1 64 VAL HB H 3.006 -1.600 2.060 1.00 . B B . 205 VAL HB 1 1
3 6391 2 1 64 VAL HG11 H 0.769 -1.136 1.080 1.00 . B B . 205 VAL HG11 1 1
3 6392 2 1 64 VAL HG12 H 1.167 -2.266 -0.217 1.00 . B B . 205 VAL HG12 1 1
3 6393 2 1 64 VAL HG13 H 2.128 -0.803 0.007 1.00 . B B . 205 VAL HG13 1 1
3 6394 2 1 64 VAL HG21 H 0.914 -2.649 2.846 1.00 . B B . 205 VAL HG21 1 1
3 6395 2 1 64 VAL HG22 H 2.342 -3.651 3.111 1.00 . B B . 205 VAL HG22 1 1
3 6396 2 1 64 VAL HG23 H 1.241 -4.021 1.785 1.00 . B B . 205 VAL HG23 1 1
3 6397 2 1 64 VAL N N 4.184 -2.252 -0.339 1.00 . B B . 205 VAL N 1 1
3 6398 2 1 64 VAL O O 2.981 -5.468 0.631 1.00 . B B . 205 VAL O 1 1
3 6399 2 1 65 LEU C C 2.824 -6.501 -2.358 1.00 . B B . 206 LEU C 1 1
3 6400 2 1 65 LEU CA C 1.821 -5.440 -1.898 1.00 . B B . 206 LEU CA 1 1
3 6401 2 1 65 LEU CB C 1.064 -4.955 -3.135 1.00 . B B . 206 LEU CB 1 1
3 6402 2 1 65 LEU CD1 C -0.998 -6.368 -3.327 1.00 . B B . 206 LEU CD1 1 1
3 6403 2 1 65 LEU CD2 C 0.216 -5.664 -5.384 1.00 . B B . 206 LEU CD2 1 1
3 6404 2 1 65 LEU CG C 0.359 -6.056 -3.928 1.00 . B B . 206 LEU CG 1 1
3 6405 2 1 65 LEU H H 2.524 -3.441 -1.688 1.00 . B B . 206 LEU H 1 1
3 6406 2 1 65 LEU HA H 1.114 -5.891 -1.215 1.00 . B B . 206 LEU HA 1 1
3 6407 2 1 65 LEU HB2 H 0.323 -4.234 -2.821 1.00 . B B . 206 LEU HB2 1 1
3 6408 2 1 65 LEU HB3 H 1.765 -4.462 -3.792 1.00 . B B . 206 LEU HB3 1 1
3 6409 2 1 65 LEU HD11 H -0.900 -6.463 -2.253 1.00 . B B . 206 LEU HD11 1 1
3 6410 2 1 65 LEU HD12 H -1.368 -7.295 -3.741 1.00 . B B . 206 LEU HD12 1 1
3 6411 2 1 65 LEU HD13 H -1.691 -5.571 -3.563 1.00 . B B . 206 LEU HD13 1 1
3 6412 2 1 65 LEU HD21 H -0.295 -6.449 -5.920 1.00 . B B . 206 LEU HD21 1 1
3 6413 2 1 65 LEU HD22 H 1.196 -5.514 -5.813 1.00 . B B . 206 LEU HD22 1 1
3 6414 2 1 65 LEU HD23 H -0.354 -4.749 -5.458 1.00 . B B . 206 LEU HD23 1 1
3 6415 2 1 65 LEU HG H 0.958 -6.953 -3.882 1.00 . B B . 206 LEU HG 1 1
3 6416 2 1 65 LEU N N 2.469 -4.301 -1.222 1.00 . B B . 206 LEU N 1 1
3 6417 2 1 65 LEU O O 2.725 -7.679 -1.985 1.00 . B B . 206 LEU O 1 1
3 6418 2 1 66 ILE C C 5.550 -7.740 -2.796 1.00 . B B . 207 ILE C 1 1
3 6419 2 1 66 ILE CA C 4.727 -6.975 -3.819 1.00 . B B . 207 ILE CA 1 1
3 6420 2 1 66 ILE CB C 5.673 -6.225 -4.782 1.00 . B B . 207 ILE CB 1 1
3 6421 2 1 66 ILE CD1 C 3.625 -5.826 -6.239 1.00 . B B . 207 ILE CD1 1 1
3 6422 2 1 66 ILE CG1 C 4.890 -5.245 -5.653 1.00 . B B . 207 ILE CG1 1 1
3 6423 2 1 66 ILE CG2 C 6.423 -7.207 -5.660 1.00 . B B . 207 ILE CG2 1 1
3 6424 2 1 66 ILE H H 3.828 -5.116 -3.395 1.00 . B B . 207 ILE H 1 1
3 6425 2 1 66 ILE HA H 4.155 -7.684 -4.402 1.00 . B B . 207 ILE HA 1 1
3 6426 2 1 66 ILE HB H 6.394 -5.679 -4.193 1.00 . B B . 207 ILE HB 1 1
3 6427 2 1 66 ILE HD11 H 3.146 -5.092 -6.869 1.00 . B B . 207 ILE HD11 1 1
3 6428 2 1 66 ILE HD12 H 2.958 -6.094 -5.427 1.00 . B B . 207 ILE HD12 1 1
3 6429 2 1 66 ILE HD13 H 3.863 -6.705 -6.817 1.00 . B B . 207 ILE HD13 1 1
3 6430 2 1 66 ILE HG12 H 4.612 -4.389 -5.055 1.00 . B B . 207 ILE HG12 1 1
3 6431 2 1 66 ILE HG13 H 5.516 -4.921 -6.467 1.00 . B B . 207 ILE HG13 1 1
3 6432 2 1 66 ILE HG21 H 6.967 -7.903 -5.038 1.00 . B B . 207 ILE HG21 1 1
3 6433 2 1 66 ILE HG22 H 7.114 -6.665 -6.291 1.00 . B B . 207 ILE HG22 1 1
3 6434 2 1 66 ILE HG23 H 5.718 -7.747 -6.273 1.00 . B B . 207 ILE HG23 1 1
3 6435 2 1 66 ILE N N 3.780 -6.071 -3.179 1.00 . B B . 207 ILE N 1 1
3 6436 2 1 66 ILE O O 5.993 -8.853 -3.059 1.00 . B B . 207 ILE O 1 1
3 6437 2 1 67 ALA C C 5.753 -9.140 -0.210 1.00 . B B . 208 ALA C 1 1
3 6438 2 1 67 ALA CA C 6.442 -7.824 -0.548 1.00 . B B . 208 ALA CA 1 1
3 6439 2 1 67 ALA CB C 6.498 -6.933 0.675 1.00 . B B . 208 ALA CB 1 1
3 6440 2 1 67 ALA H H 5.418 -6.230 -1.492 1.00 . B B . 208 ALA H 1 1
3 6441 2 1 67 ALA HA H 7.454 -8.026 -0.873 1.00 . B B . 208 ALA HA 1 1
3 6442 2 1 67 ALA HB1 H 5.495 -6.764 1.040 1.00 . B B . 208 ALA HB1 1 1
3 6443 2 1 67 ALA HB2 H 6.951 -5.988 0.412 1.00 . B B . 208 ALA HB2 1 1
3 6444 2 1 67 ALA HB3 H 7.085 -7.412 1.446 1.00 . B B . 208 ALA HB3 1 1
3 6445 2 1 67 ALA N N 5.745 -7.148 -1.628 1.00 . B B . 208 ALA N 1 1
3 6446 2 1 67 ALA O O 6.381 -10.199 -0.191 1.00 . B B . 208 ALA O 1 1
3 6447 2 1 68 LYS C C 3.709 -11.252 -0.803 1.00 . B B . 209 LYS C 1 1
3 6448 2 1 68 LYS CA C 3.684 -10.266 0.350 1.00 . B B . 209 LYS CA 1 1
3 6449 2 1 68 LYS CB C 2.241 -9.926 0.660 1.00 . B B . 209 LYS CB 1 1
3 6450 2 1 68 LYS CD C 0.075 -10.726 1.695 1.00 . B B . 209 LYS CD 1 1
3 6451 2 1 68 LYS CE C 0.052 -9.506 2.579 1.00 . B B . 209 LYS CE 1 1
3 6452 2 1 68 LYS CG C 1.494 -11.096 1.307 1.00 . B B . 209 LYS CG 1 1
3 6453 2 1 68 LYS H H 4.003 -8.200 0.010 1.00 . B B . 209 LYS H 1 1
3 6454 2 1 68 LYS HA H 4.129 -10.726 1.217 1.00 . B B . 209 LYS HA 1 1
3 6455 2 1 68 LYS HB2 H 2.218 -9.080 1.330 1.00 . B B . 209 LYS HB2 1 1
3 6456 2 1 68 LYS HB3 H 1.738 -9.666 -0.279 1.00 . B B . 209 LYS HB3 1 1
3 6457 2 1 68 LYS HD2 H -0.491 -10.514 0.800 1.00 . B B . 209 LYS HD2 1 1
3 6458 2 1 68 LYS HD3 H -0.385 -11.554 2.227 1.00 . B B . 209 LYS HD3 1 1
3 6459 2 1 68 LYS HE2 H 0.546 -8.700 2.061 1.00 . B B . 209 LYS HE2 1 1
3 6460 2 1 68 LYS HE3 H -0.979 -9.237 2.757 1.00 . B B . 209 LYS HE3 1 1
3 6461 2 1 68 LYS HG2 H 1.458 -11.914 0.606 1.00 . B B . 209 LYS HG2 1 1
3 6462 2 1 68 LYS HG3 H 2.031 -11.404 2.193 1.00 . B B . 209 LYS HG3 1 1
3 6463 2 1 68 LYS HZ1 H 0.631 -8.918 4.504 1.00 . B B . 209 LYS HZ1 1 1
3 6464 2 1 68 LYS HZ2 H 1.757 -9.921 3.734 1.00 . B B . 209 LYS HZ2 1 1
3 6465 2 1 68 LYS HZ3 H 0.324 -10.578 4.359 1.00 . B B . 209 LYS HZ3 1 1
3 6466 2 1 68 LYS N N 4.452 -9.074 0.031 1.00 . B B . 209 LYS N 1 1
3 6467 2 1 68 LYS NZ N 0.734 -9.745 3.884 1.00 . B B . 209 LYS NZ 1 1
3 6468 2 1 68 LYS O O 3.968 -12.437 -0.609 1.00 . B B . 209 LYS O 1 1
3 6469 2 1 69 SER C C 4.743 -12.270 -3.452 1.00 . B B . 210 SER C 1 1
3 6470 2 1 69 SER CA C 3.383 -11.611 -3.184 1.00 . B B . 210 SER CA 1 1
3 6471 2 1 69 SER CB C 2.921 -10.816 -4.402 1.00 . B B . 210 SER CB 1 1
3 6472 2 1 69 SER H H 3.225 -9.791 -2.089 1.00 . B B . 210 SER H 1 1
3 6473 2 1 69 SER HA H 2.655 -12.387 -2.987 1.00 . B B . 210 SER HA 1 1
3 6474 2 1 69 SER HB2 H 3.113 -11.389 -5.298 1.00 . B B . 210 SER HB2 1 1
3 6475 2 1 69 SER HB3 H 1.862 -10.622 -4.322 1.00 . B B . 210 SER HB3 1 1
3 6476 2 1 69 SER HG H 4.459 -9.727 -4.933 1.00 . B B . 210 SER HG 1 1
3 6477 2 1 69 SER N N 3.424 -10.755 -2.000 1.00 . B B . 210 SER N 1 1
3 6478 2 1 69 SER O O 4.813 -13.359 -4.021 1.00 . B B . 210 SER O 1 1
3 6479 2 1 69 SER OG O 3.603 -9.585 -4.499 1.00 . B B . 210 SER OG 1 1
3 6480 2 1 70 ASP C C 7.391 -13.211 -2.122 1.00 . B B . 211 ASP C 1 1
3 6481 2 1 70 ASP CA C 7.169 -12.139 -3.166 1.00 . B B . 211 ASP CA 1 1
3 6482 2 1 70 ASP CB C 8.194 -11.015 -2.982 1.00 . B B . 211 ASP CB 1 1
3 6483 2 1 70 ASP CG C 9.628 -11.505 -3.034 1.00 . B B . 211 ASP CG 1 1
3 6484 2 1 70 ASP H H 5.698 -10.733 -2.595 1.00 . B B . 211 ASP H 1 1
3 6485 2 1 70 ASP HA H 7.271 -12.564 -4.151 1.00 . B B . 211 ASP HA 1 1
3 6486 2 1 70 ASP HB2 H 8.055 -10.283 -3.763 1.00 . B B . 211 ASP HB2 1 1
3 6487 2 1 70 ASP HB3 H 8.029 -10.544 -2.021 1.00 . B B . 211 ASP HB3 1 1
3 6488 2 1 70 ASP N N 5.817 -11.607 -3.025 1.00 . B B . 211 ASP N 1 1
3 6489 2 1 70 ASP O O 8.056 -14.217 -2.362 1.00 . B B . 211 ASP O 1 1
3 6490 2 1 70 ASP OD1 O 10.176 -11.648 -4.149 1.00 . B B . 211 ASP OD1 1 1
3 6491 2 1 70 ASP OD2 O 10.216 -11.737 -1.958 1.00 . B B . 211 ASP OD2 1 1
3 6492 2 1 71 GLY C C 7.716 -13.341 1.280 1.00 . B B . 212 GLY C 1 1
3 6493 2 1 71 GLY CA C 6.916 -13.915 0.133 1.00 . B B . 212 GLY CA 1 1
3 6494 2 1 71 GLY H H 6.267 -12.161 -0.858 1.00 . B B . 212 GLY H 1 1
3 6495 2 1 71 GLY HA2 H 5.928 -14.170 0.488 1.00 . B B . 212 GLY HA2 1 1
3 6496 2 1 71 GLY HA3 H 7.405 -14.812 -0.219 1.00 . B B . 212 GLY HA3 1 1
3 6497 2 1 71 GLY N N 6.798 -12.984 -0.964 1.00 . B B . 212 GLY N 1 1
3 6498 2 1 71 GLY O O 8.422 -14.066 1.979 1.00 . B B . 212 GLY O 1 1
3 6499 2 1 72 VAL C C 7.474 -11.534 3.847 1.00 . B B . 213 VAL C 1 1
3 6500 2 1 72 VAL CA C 8.298 -11.374 2.569 1.00 . B B . 213 VAL CA 1 1
3 6501 2 1 72 VAL CB C 8.543 -9.883 2.283 1.00 . B B . 213 VAL CB 1 1
3 6502 2 1 72 VAL CG1 C 9.353 -9.246 3.405 1.00 . B B . 213 VAL CG1 1 1
3 6503 2 1 72 VAL CG2 C 9.258 -9.733 0.956 1.00 . B B . 213 VAL CG2 1 1
3 6504 2 1 72 VAL H H 7.098 -11.493 0.831 1.00 . B B . 213 VAL H 1 1
3 6505 2 1 72 VAL HA H 9.261 -11.846 2.697 1.00 . B B . 213 VAL HA 1 1
3 6506 2 1 72 VAL HB H 7.589 -9.382 2.218 1.00 . B B . 213 VAL HB 1 1
3 6507 2 1 72 VAL HG11 H 8.819 -9.348 4.338 1.00 . B B . 213 VAL HG11 1 1
3 6508 2 1 72 VAL HG12 H 9.502 -8.199 3.189 1.00 . B B . 213 VAL HG12 1 1
3 6509 2 1 72 VAL HG13 H 10.310 -9.739 3.481 1.00 . B B . 213 VAL HG13 1 1
3 6510 2 1 72 VAL HG21 H 10.143 -10.352 0.962 1.00 . B B . 213 VAL HG21 1 1
3 6511 2 1 72 VAL HG22 H 9.539 -8.700 0.812 1.00 . B B . 213 VAL HG22 1 1
3 6512 2 1 72 VAL HG23 H 8.605 -10.045 0.152 1.00 . B B . 213 VAL HG23 1 1
3 6513 2 1 72 VAL N N 7.626 -12.032 1.461 1.00 . B B . 213 VAL N 1 1
3 6514 2 1 72 VAL O O 7.884 -12.231 4.780 1.00 . B B . 213 VAL O 1 1
3 6515 2 1 73 LEU C C 3.953 -11.256 4.472 1.00 . B B . 214 LEU C 1 1
3 6516 2 1 73 LEU CA C 5.376 -11.047 4.989 1.00 . B B . 214 LEU CA 1 1
3 6517 2 1 73 LEU CB C 5.442 -9.813 5.895 1.00 . B B . 214 LEU CB 1 1
3 6518 2 1 73 LEU CD1 C 5.149 -11.049 8.055 1.00 . B B . 214 LEU CD1 1 1
3 6519 2 1 73 LEU CD2 C 4.705 -8.592 7.959 1.00 . B B . 214 LEU CD2 1 1
3 6520 2 1 73 LEU CG C 4.638 -9.907 7.194 1.00 . B B . 214 LEU CG 1 1
3 6521 2 1 73 LEU H H 6.051 -10.328 3.124 1.00 . B B . 214 LEU H 1 1
3 6522 2 1 73 LEU HA H 5.670 -11.916 5.559 1.00 . B B . 214 LEU HA 1 1
3 6523 2 1 73 LEU HB2 H 6.476 -9.638 6.151 1.00 . B B . 214 LEU HB2 1 1
3 6524 2 1 73 LEU HB3 H 5.080 -8.964 5.334 1.00 . B B . 214 LEU HB3 1 1
3 6525 2 1 73 LEU HD11 H 6.194 -10.890 8.279 1.00 . B B . 214 LEU HD11 1 1
3 6526 2 1 73 LEU HD12 H 5.032 -11.981 7.524 1.00 . B B . 214 LEU HD12 1 1
3 6527 2 1 73 LEU HD13 H 4.586 -11.085 8.975 1.00 . B B . 214 LEU HD13 1 1
3 6528 2 1 73 LEU HD21 H 5.734 -8.355 8.179 1.00 . B B . 214 LEU HD21 1 1
3 6529 2 1 73 LEU HD22 H 4.151 -8.684 8.881 1.00 . B B . 214 LEU HD22 1 1
3 6530 2 1 73 LEU HD23 H 4.273 -7.803 7.359 1.00 . B B . 214 LEU HD23 1 1
3 6531 2 1 73 LEU HG H 3.602 -10.104 6.956 1.00 . B B . 214 LEU HG 1 1
3 6532 2 1 73 LEU N N 6.299 -10.911 3.871 1.00 . B B . 214 LEU N 1 1
3 6533 2 1 73 LEU O O 3.333 -10.279 4.003 1.00 . B B . 214 LEU O 1 1
3 6534 2 1 73 LEU OXT O 3.462 -12.406 4.530 1.00 . B B . 214 LEU OXT 1 1
4 6535 1 1 5 SER C C -20.207 -9.579 5.847 1.00 . A A . 146 SER C 1 1
4 6536 1 1 5 SER CA C -21.155 -10.209 4.832 1.00 . A A . 146 SER CA 1 1
4 6537 1 1 5 SER CB C -22.617 -10.051 5.269 1.00 . A A . 146 SER CB 1 1
4 6538 1 1 5 SER H H -20.447 -12.130 5.373 1.00 . A A . 146 SER H 1 1
4 6539 1 1 5 SER HA H -21.021 -9.711 3.884 1.00 . A A . 146 SER HA 1 1
4 6540 1 1 5 SER HB2 H -23.247 -10.657 4.634 1.00 . A A . 146 SER HB2 1 1
4 6541 1 1 5 SER HB3 H -22.719 -10.378 6.293 1.00 . A A . 146 SER HB3 1 1
4 6542 1 1 5 SER HG H -23.874 -8.674 4.669 1.00 . A A . 146 SER HG 1 1
4 6543 1 1 5 SER N N -20.835 -11.610 4.637 1.00 . A A . 146 SER N 1 1
4 6544 1 1 5 SER O O -19.046 -9.329 5.529 1.00 . A A . 146 SER O 1 1
4 6545 1 1 5 SER OG O -23.045 -8.706 5.177 1.00 . A A . 146 SER OG 1 1
4 6546 1 1 6 SER C C -18.706 -9.619 8.537 1.00 . A A . 147 SER C 1 1
4 6547 1 1 6 SER CA C -19.874 -8.726 8.113 1.00 . A A . 147 SER CA 1 1
4 6548 1 1 6 SER CB C -20.752 -8.373 9.322 1.00 . A A . 147 SER CB 1 1
4 6549 1 1 6 SER H H -21.588 -9.673 7.303 1.00 . A A . 147 SER H 1 1
4 6550 1 1 6 SER HA H -19.475 -7.815 7.691 1.00 . A A . 147 SER HA 1 1
4 6551 1 1 6 SER HB2 H -21.630 -7.843 8.984 1.00 . A A . 147 SER HB2 1 1
4 6552 1 1 6 SER HB3 H -21.052 -9.282 9.822 1.00 . A A . 147 SER HB3 1 1
4 6553 1 1 6 SER HG H -19.128 -7.477 9.974 1.00 . A A . 147 SER HG 1 1
4 6554 1 1 6 SER N N -20.675 -9.381 7.082 1.00 . A A . 147 SER N 1 1
4 6555 1 1 6 SER O O -17.877 -9.233 9.356 1.00 . A A . 147 SER O 1 1
4 6556 1 1 6 SER OG O -20.055 -7.554 10.247 1.00 . A A . 147 SER OG 1 1
4 6557 1 1 7 GLN C C -16.316 -11.169 7.463 1.00 . A A . 148 GLN C 1 1
4 6558 1 1 7 GLN CA C -17.544 -11.718 8.178 1.00 . A A . 148 GLN CA 1 1
4 6559 1 1 7 GLN CB C -17.892 -13.097 7.640 1.00 . A A . 148 GLN CB 1 1
4 6560 1 1 7 GLN CD C -18.975 -13.887 9.788 1.00 . A A . 148 GLN CD 1 1
4 6561 1 1 7 GLN CG C -19.129 -13.701 8.289 1.00 . A A . 148 GLN CG 1 1
4 6562 1 1 7 GLN H H -19.399 -11.096 7.400 1.00 . A A . 148 GLN H 1 1
4 6563 1 1 7 GLN HA H -17.343 -11.782 9.238 1.00 . A A . 148 GLN HA 1 1
4 6564 1 1 7 GLN HB2 H -18.068 -13.014 6.575 1.00 . A A . 148 GLN HB2 1 1
4 6565 1 1 7 GLN HB3 H -17.059 -13.762 7.810 1.00 . A A . 148 GLN HB3 1 1
4 6566 1 1 7 GLN HE21 H -19.704 -12.070 10.129 1.00 . A A . 148 GLN HE21 1 1
4 6567 1 1 7 GLN HE22 H -19.249 -12.974 11.529 1.00 . A A . 148 GLN HE22 1 1
4 6568 1 1 7 GLN HG2 H -19.968 -13.046 8.109 1.00 . A A . 148 GLN HG2 1 1
4 6569 1 1 7 GLN HG3 H -19.321 -14.663 7.838 1.00 . A A . 148 GLN HG3 1 1
4 6570 1 1 7 GLN N N -18.661 -10.817 7.975 1.00 . A A . 148 GLN N 1 1
4 6571 1 1 7 GLN NE2 N -19.351 -12.876 10.557 1.00 . A A . 148 GLN NE2 1 1
4 6572 1 1 7 GLN O O -15.226 -11.104 8.031 1.00 . A A . 148 GLN O 1 1
4 6573 1 1 7 GLN OE1 O -18.528 -14.934 10.248 1.00 . A A . 148 GLN OE1 1 1
4 6574 1 1 8 LYS C C -15.303 -8.650 5.963 1.00 . A A . 149 LYS C 1 1
4 6575 1 1 8 LYS CA C -15.467 -10.082 5.462 1.00 . A A . 149 LYS CA 1 1
4 6576 1 1 8 LYS CB C -15.788 -10.058 3.973 1.00 . A A . 149 LYS CB 1 1
4 6577 1 1 8 LYS CD C -15.235 -11.262 1.831 1.00 . A A . 149 LYS CD 1 1
4 6578 1 1 8 LYS CE C -13.730 -11.132 1.668 1.00 . A A . 149 LYS CE 1 1
4 6579 1 1 8 LYS CG C -15.596 -11.405 3.296 1.00 . A A . 149 LYS CG 1 1
4 6580 1 1 8 LYS H H -17.355 -10.985 5.754 1.00 . A A . 149 LYS H 1 1
4 6581 1 1 8 LYS HA H -14.546 -10.617 5.612 1.00 . A A . 149 LYS HA 1 1
4 6582 1 1 8 LYS HB2 H -16.825 -9.756 3.854 1.00 . A A . 149 LYS HB2 1 1
4 6583 1 1 8 LYS HB3 H -15.152 -9.332 3.487 1.00 . A A . 149 LYS HB3 1 1
4 6584 1 1 8 LYS HD2 H -15.576 -12.134 1.295 1.00 . A A . 149 LYS HD2 1 1
4 6585 1 1 8 LYS HD3 H -15.711 -10.377 1.436 1.00 . A A . 149 LYS HD3 1 1
4 6586 1 1 8 LYS HE2 H -13.516 -10.705 0.701 1.00 . A A . 149 LYS HE2 1 1
4 6587 1 1 8 LYS HE3 H -13.365 -10.477 2.445 1.00 . A A . 149 LYS HE3 1 1
4 6588 1 1 8 LYS HG2 H -14.785 -11.919 3.789 1.00 . A A . 149 LYS HG2 1 1
4 6589 1 1 8 LYS HG3 H -16.505 -11.981 3.384 1.00 . A A . 149 LYS HG3 1 1
4 6590 1 1 8 LYS HZ1 H -13.208 -13.028 0.942 1.00 . A A . 149 LYS HZ1 1 1
4 6591 1 1 8 LYS HZ2 H -13.381 -12.965 2.625 1.00 . A A . 149 LYS HZ2 1 1
4 6592 1 1 8 LYS HZ3 H -12.004 -12.305 1.891 1.00 . A A . 149 LYS HZ3 1 1
4 6593 1 1 8 LYS N N -16.504 -10.781 6.202 1.00 . A A . 149 LYS N 1 1
4 6594 1 1 8 LYS NZ N -13.034 -12.446 1.788 1.00 . A A . 149 LYS NZ 1 1
4 6595 1 1 8 LYS O O -16.092 -8.172 6.779 1.00 . A A . 149 LYS O 1 1
4 6596 1 1 9 GLU C C -13.640 -5.749 4.579 1.00 . A A . 150 GLU C 1 1
4 6597 1 1 9 GLU CA C -14.076 -6.561 5.799 1.00 . A A . 150 GLU CA 1 1
4 6598 1 1 9 GLU CB C -13.079 -6.411 6.956 1.00 . A A . 150 GLU CB 1 1
4 6599 1 1 9 GLU CD C -10.971 -7.231 8.064 1.00 . A A . 150 GLU CD 1 1
4 6600 1 1 9 GLU CG C -11.813 -7.237 6.805 1.00 . A A . 150 GLU CG 1 1
4 6601 1 1 9 GLU H H -13.638 -8.422 4.881 1.00 . A A . 150 GLU H 1 1
4 6602 1 1 9 GLU HA H -15.031 -6.176 6.124 1.00 . A A . 150 GLU HA 1 1
4 6603 1 1 9 GLU HB2 H -12.792 -5.373 7.032 1.00 . A A . 150 GLU HB2 1 1
4 6604 1 1 9 GLU HB3 H -13.567 -6.706 7.873 1.00 . A A . 150 GLU HB3 1 1
4 6605 1 1 9 GLU HG2 H -12.086 -8.256 6.575 1.00 . A A . 150 GLU HG2 1 1
4 6606 1 1 9 GLU HG3 H -11.225 -6.831 5.994 1.00 . A A . 150 GLU HG3 1 1
4 6607 1 1 9 GLU N N -14.280 -7.967 5.465 1.00 . A A . 150 GLU N 1 1
4 6608 1 1 9 GLU O O -14.007 -4.589 4.442 1.00 . A A . 150 GLU O 1 1
4 6609 1 1 9 GLU OE1 O -11.442 -7.746 9.099 1.00 . A A . 150 GLU OE1 1 1
4 6610 1 1 9 GLU OE2 O -9.840 -6.710 8.032 1.00 . A A . 150 GLU OE2 1 1
4 6611 1 1 10 GLN C C -13.464 -5.596 1.408 1.00 . A A . 151 GLN C 1 1
4 6612 1 1 10 GLN CA C -12.390 -5.679 2.485 1.00 . A A . 151 GLN CA 1 1
4 6613 1 1 10 GLN CB C -11.159 -6.388 1.915 1.00 . A A . 151 GLN CB 1 1
4 6614 1 1 10 GLN CD C -10.903 -8.576 3.104 1.00 . A A . 151 GLN CD 1 1
4 6615 1 1 10 GLN CG C -10.371 -7.171 2.944 1.00 . A A . 151 GLN CG 1 1
4 6616 1 1 10 GLN H H -12.611 -7.296 3.847 1.00 . A A . 151 GLN H 1 1
4 6617 1 1 10 GLN HA H -12.110 -4.677 2.766 1.00 . A A . 151 GLN HA 1 1
4 6618 1 1 10 GLN HB2 H -11.475 -7.075 1.137 1.00 . A A . 151 GLN HB2 1 1
4 6619 1 1 10 GLN HB3 H -10.508 -5.647 1.482 1.00 . A A . 151 GLN HB3 1 1
4 6620 1 1 10 GLN HE21 H -9.681 -9.194 1.681 1.00 . A A . 151 GLN HE21 1 1
4 6621 1 1 10 GLN HE22 H -10.674 -10.416 2.400 1.00 . A A . 151 GLN HE22 1 1
4 6622 1 1 10 GLN HG2 H -9.339 -7.224 2.629 1.00 . A A . 151 GLN HG2 1 1
4 6623 1 1 10 GLN HG3 H -10.437 -6.664 3.895 1.00 . A A . 151 GLN HG3 1 1
4 6624 1 1 10 GLN N N -12.877 -6.365 3.686 1.00 . A A . 151 GLN N 1 1
4 6625 1 1 10 GLN NE2 N -10.372 -9.482 2.314 1.00 . A A . 151 GLN NE2 1 1
4 6626 1 1 10 GLN O O -13.483 -4.668 0.609 1.00 . A A . 151 GLN O 1 1
4 6627 1 1 10 GLN OE1 O -11.795 -8.836 3.911 1.00 . A A . 151 GLN OE1 1 1
4 6628 1 1 11 ASP C C -16.738 -6.389 0.826 1.00 . A A . 152 ASP C 1 1
4 6629 1 1 11 ASP CA C -15.337 -6.689 0.318 1.00 . A A . 152 ASP CA 1 1
4 6630 1 1 11 ASP CB C -15.273 -8.091 -0.294 1.00 . A A . 152 ASP CB 1 1
4 6631 1 1 11 ASP CG C -16.176 -8.256 -1.500 1.00 . A A . 152 ASP CG 1 1
4 6632 1 1 11 ASP H H -14.379 -7.207 2.133 1.00 . A A . 152 ASP H 1 1
4 6633 1 1 11 ASP HA H -15.080 -5.960 -0.437 1.00 . A A . 152 ASP HA 1 1
4 6634 1 1 11 ASP HB2 H -14.258 -8.295 -0.601 1.00 . A A . 152 ASP HB2 1 1
4 6635 1 1 11 ASP HB3 H -15.567 -8.812 0.454 1.00 . A A . 152 ASP HB3 1 1
4 6636 1 1 11 ASP N N -14.361 -6.570 1.397 1.00 . A A . 152 ASP N 1 1
4 6637 1 1 11 ASP O O -17.662 -6.146 0.051 1.00 . A A . 152 ASP O 1 1
4 6638 1 1 11 ASP OD1 O -15.947 -7.577 -2.521 1.00 . A A . 152 ASP OD1 1 1
4 6639 1 1 11 ASP OD2 O -17.114 -9.077 -1.442 1.00 . A A . 152 ASP OD2 1 1
4 6640 1 1 12 VAL C C -18.280 -4.504 2.742 1.00 . A A . 153 VAL C 1 1
4 6641 1 1 12 VAL CA C -18.134 -6.021 2.781 1.00 . A A . 153 VAL CA 1 1
4 6642 1 1 12 VAL CB C -18.168 -6.499 4.243 1.00 . A A . 153 VAL CB 1 1
4 6643 1 1 12 VAL CG1 C -17.205 -5.671 5.074 1.00 . A A . 153 VAL CG1 1 1
4 6644 1 1 12 VAL CG2 C -19.580 -6.416 4.804 1.00 . A A . 153 VAL CG2 1 1
4 6645 1 1 12 VAL H H -16.121 -6.642 2.702 1.00 . A A . 153 VAL H 1 1
4 6646 1 1 12 VAL HA H -18.949 -6.478 2.240 1.00 . A A . 153 VAL HA 1 1
4 6647 1 1 12 VAL HB H -17.841 -7.538 4.274 1.00 . A A . 153 VAL HB 1 1
4 6648 1 1 12 VAL HG11 H -16.351 -5.402 4.462 1.00 . A A . 153 VAL HG11 1 1
4 6649 1 1 12 VAL HG12 H -16.873 -6.248 5.925 1.00 . A A . 153 VAL HG12 1 1
4 6650 1 1 12 VAL HG13 H -17.700 -4.774 5.414 1.00 . A A . 153 VAL HG13 1 1
4 6651 1 1 12 VAL HG21 H -19.916 -5.390 4.780 1.00 . A A . 153 VAL HG21 1 1
4 6652 1 1 12 VAL HG22 H -19.586 -6.775 5.823 1.00 . A A . 153 VAL HG22 1 1
4 6653 1 1 12 VAL HG23 H -20.241 -7.026 4.205 1.00 . A A . 153 VAL HG23 1 1
4 6654 1 1 12 VAL N N -16.880 -6.393 2.144 1.00 . A A . 153 VAL N 1 1
4 6655 1 1 12 VAL O O -19.344 -3.949 3.032 1.00 . A A . 153 VAL O 1 1
4 6656 1 1 13 LEU C C -18.151 -1.912 1.238 1.00 . A A . 154 LEU C 1 1
4 6657 1 1 13 LEU CA C -17.125 -2.412 2.250 1.00 . A A . 154 LEU CA 1 1
4 6658 1 1 13 LEU CB C -15.723 -1.995 1.810 1.00 . A A . 154 LEU CB 1 1
4 6659 1 1 13 LEU CD1 C -13.330 -1.534 2.385 1.00 . A A . 154 LEU CD1 1 1
4 6660 1 1 13 LEU CD2 C -15.073 -1.533 4.184 1.00 . A A . 154 LEU CD2 1 1
4 6661 1 1 13 LEU CG C -14.636 -2.150 2.866 1.00 . A A . 154 LEU CG 1 1
4 6662 1 1 13 LEU H H -16.356 -4.363 2.244 1.00 . A A . 154 LEU H 1 1
4 6663 1 1 13 LEU HA H -17.333 -1.978 3.211 1.00 . A A . 154 LEU HA 1 1
4 6664 1 1 13 LEU HB2 H -15.449 -2.610 0.967 1.00 . A A . 154 LEU HB2 1 1
4 6665 1 1 13 LEU HB3 H -15.751 -0.963 1.493 1.00 . A A . 154 LEU HB3 1 1
4 6666 1 1 13 LEU HD11 H -13.481 -0.485 2.171 1.00 . A A . 154 LEU HD11 1 1
4 6667 1 1 13 LEU HD12 H -13.001 -2.040 1.491 1.00 . A A . 154 LEU HD12 1 1
4 6668 1 1 13 LEU HD13 H -12.579 -1.638 3.155 1.00 . A A . 154 LEU HD13 1 1
4 6669 1 1 13 LEU HD21 H -15.262 -0.479 4.044 1.00 . A A . 154 LEU HD21 1 1
4 6670 1 1 13 LEU HD22 H -14.293 -1.666 4.919 1.00 . A A . 154 LEU HD22 1 1
4 6671 1 1 13 LEU HD23 H -15.976 -2.019 4.523 1.00 . A A . 154 LEU HD23 1 1
4 6672 1 1 13 LEU HG H -14.463 -3.202 3.031 1.00 . A A . 154 LEU HG 1 1
4 6673 1 1 13 LEU N N -17.175 -3.852 2.396 1.00 . A A . 154 LEU N 1 1
4 6674 1 1 13 LEU O O -18.798 -2.697 0.540 1.00 . A A . 154 LEU O 1 1
4 6675 1 1 14 THR C C -18.777 -0.235 -1.205 1.00 . A A . 155 THR C 1 1
4 6676 1 1 14 THR CA C -19.226 0.008 0.231 1.00 . A A . 155 THR CA 1 1
4 6677 1 1 14 THR CB C -19.354 1.523 0.494 1.00 . A A . 155 THR CB 1 1
4 6678 1 1 14 THR CG2 C -20.016 1.786 1.839 1.00 . A A . 155 THR CG2 1 1
4 6679 1 1 14 THR H H -17.697 -0.025 1.691 1.00 . A A . 155 THR H 1 1
4 6680 1 1 14 THR HA H -20.191 -0.453 0.384 1.00 . A A . 155 THR HA 1 1
4 6681 1 1 14 THR HB H -19.969 1.952 -0.281 1.00 . A A . 155 THR HB 1 1
4 6682 1 1 14 THR HG1 H -17.616 2.012 1.322 1.00 . A A . 155 THR HG1 1 1
4 6683 1 1 14 THR HG21 H -20.082 2.851 2.008 1.00 . A A . 155 THR HG21 1 1
4 6684 1 1 14 THR HG22 H -19.430 1.333 2.625 1.00 . A A . 155 THR HG22 1 1
4 6685 1 1 14 THR HG23 H -21.009 1.359 1.840 1.00 . A A . 155 THR HG23 1 1
4 6686 1 1 14 THR N N -18.278 -0.600 1.148 1.00 . A A . 155 THR N 1 1
4 6687 1 1 14 THR O O -17.613 -0.563 -1.430 1.00 . A A . 155 THR O 1 1
4 6688 1 1 14 THR OG1 O -18.062 2.146 0.461 1.00 . A A . 155 THR OG1 1 1
4 6689 1 1 15 PRO C C -18.035 0.422 -3.965 1.00 . A A . 156 PRO C 1 1
4 6690 1 1 15 PRO CA C -19.343 -0.268 -3.602 1.00 . A A . 156 PRO CA 1 1
4 6691 1 1 15 PRO CB C -20.517 0.396 -4.316 1.00 . A A . 156 PRO CB 1 1
4 6692 1 1 15 PRO CD C -21.116 0.215 -2.005 1.00 . A A . 156 PRO CD 1 1
4 6693 1 1 15 PRO CG C -21.672 0.173 -3.406 1.00 . A A . 156 PRO CG 1 1
4 6694 1 1 15 PRO HA H -19.291 -1.310 -3.876 1.00 . A A . 156 PRO HA 1 1
4 6695 1 1 15 PRO HB2 H -20.314 1.449 -4.450 1.00 . A A . 156 PRO HB2 1 1
4 6696 1 1 15 PRO HB3 H -20.674 -0.073 -5.277 1.00 . A A . 156 PRO HB3 1 1
4 6697 1 1 15 PRO HD2 H -21.242 1.200 -1.579 1.00 . A A . 156 PRO HD2 1 1
4 6698 1 1 15 PRO HD3 H -21.596 -0.529 -1.386 1.00 . A A . 156 PRO HD3 1 1
4 6699 1 1 15 PRO HG2 H -22.402 0.958 -3.544 1.00 . A A . 156 PRO HG2 1 1
4 6700 1 1 15 PRO HG3 H -22.115 -0.791 -3.605 1.00 . A A . 156 PRO HG3 1 1
4 6701 1 1 15 PRO N N -19.684 -0.099 -2.190 1.00 . A A . 156 PRO N 1 1
4 6702 1 1 15 PRO O O -17.128 -0.197 -4.528 1.00 . A A . 156 PRO O 1 1
4 6703 1 1 16 ARG C C -15.534 1.912 -3.145 1.00 . A A . 157 ARG C 1 1
4 6704 1 1 16 ARG CA C -16.730 2.460 -3.895 1.00 . A A . 157 ARG CA 1 1
4 6705 1 1 16 ARG CB C -16.890 3.918 -3.534 1.00 . A A . 157 ARG CB 1 1
4 6706 1 1 16 ARG CD C -15.968 6.217 -3.883 1.00 . A A . 157 ARG CD 1 1
4 6707 1 1 16 ARG CG C -15.729 4.737 -4.051 1.00 . A A . 157 ARG CG 1 1
4 6708 1 1 16 ARG CZ C -16.309 7.797 -2.000 1.00 . A A . 157 ARG CZ 1 1
4 6709 1 1 16 ARG H H -18.674 2.133 -3.129 1.00 . A A . 157 ARG H 1 1
4 6710 1 1 16 ARG HA H -16.535 2.388 -4.953 1.00 . A A . 157 ARG HA 1 1
4 6711 1 1 16 ARG HB2 H -17.806 4.298 -3.964 1.00 . A A . 157 ARG HB2 1 1
4 6712 1 1 16 ARG HB3 H -16.928 4.007 -2.458 1.00 . A A . 157 ARG HB3 1 1
4 6713 1 1 16 ARG HD2 H -15.228 6.750 -4.467 1.00 . A A . 157 ARG HD2 1 1
4 6714 1 1 16 ARG HD3 H -16.956 6.441 -4.251 1.00 . A A . 157 ARG HD3 1 1
4 6715 1 1 16 ARG HE H -15.464 5.988 -1.850 1.00 . A A . 157 ARG HE 1 1
4 6716 1 1 16 ARG HG2 H -14.837 4.464 -3.506 1.00 . A A . 157 ARG HG2 1 1
4 6717 1 1 16 ARG HG3 H -15.595 4.513 -5.099 1.00 . A A . 157 ARG HG3 1 1
4 6718 1 1 16 ARG HH11 H -16.962 8.506 -3.790 1.00 . A A . 157 ARG HH11 1 1
4 6719 1 1 16 ARG HH12 H -17.187 9.571 -2.432 1.00 . A A . 157 ARG HH12 1 1
4 6720 1 1 16 ARG HH21 H -15.770 7.407 -0.086 1.00 . A A . 157 ARG HH21 1 1
4 6721 1 1 16 ARG HH22 H -16.519 8.955 -0.346 1.00 . A A . 157 ARG HH22 1 1
4 6722 1 1 16 ARG N N -17.926 1.697 -3.605 1.00 . A A . 157 ARG N 1 1
4 6723 1 1 16 ARG NE N -15.875 6.627 -2.478 1.00 . A A . 157 ARG NE 1 1
4 6724 1 1 16 ARG NH1 N -16.862 8.695 -2.804 1.00 . A A . 157 ARG NH1 1 1
4 6725 1 1 16 ARG NH2 N -16.186 8.072 -0.708 1.00 . A A . 157 ARG NH2 1 1
4 6726 1 1 16 ARG O O -14.512 1.652 -3.750 1.00 . A A . 157 ARG O 1 1
4 6727 1 1 17 GLU C C -14.032 -0.071 -1.466 1.00 . A A . 158 GLU C 1 1
4 6728 1 1 17 GLU CA C -14.559 1.285 -1.000 1.00 . A A . 158 GLU CA 1 1
4 6729 1 1 17 GLU CB C -14.986 1.226 0.457 1.00 . A A . 158 GLU CB 1 1
4 6730 1 1 17 GLU CD C -15.588 2.578 2.501 1.00 . A A . 158 GLU CD 1 1
4 6731 1 1 17 GLU CG C -14.959 2.586 1.127 1.00 . A A . 158 GLU CG 1 1
4 6732 1 1 17 GLU H H -16.526 1.971 -1.407 1.00 . A A . 158 GLU H 1 1
4 6733 1 1 17 GLU HA H -13.761 2.008 -1.088 1.00 . A A . 158 GLU HA 1 1
4 6734 1 1 17 GLU HB2 H -15.995 0.840 0.507 1.00 . A A . 158 GLU HB2 1 1
4 6735 1 1 17 GLU HB3 H -14.323 0.564 0.995 1.00 . A A . 158 GLU HB3 1 1
4 6736 1 1 17 GLU HG2 H -13.931 2.902 1.219 1.00 . A A . 158 GLU HG2 1 1
4 6737 1 1 17 GLU HG3 H -15.494 3.285 0.504 1.00 . A A . 158 GLU HG3 1 1
4 6738 1 1 17 GLU N N -15.665 1.758 -1.832 1.00 . A A . 158 GLU N 1 1
4 6739 1 1 17 GLU O O -12.828 -0.322 -1.417 1.00 . A A . 158 GLU O 1 1
4 6740 1 1 17 GLU OE1 O -16.669 1.972 2.651 1.00 . A A . 158 GLU OE1 1 1
4 6741 1 1 17 GLU OE2 O -15.027 3.212 3.420 1.00 . A A . 158 GLU OE2 1 1
4 6742 1 1 18 CYS C C -13.716 -1.969 -3.787 1.00 . A A . 159 CYS C 1 1
4 6743 1 1 18 CYS CA C -14.521 -2.204 -2.507 1.00 . A A . 159 CYS CA 1 1
4 6744 1 1 18 CYS CB C -15.750 -3.069 -2.784 1.00 . A A . 159 CYS CB 1 1
4 6745 1 1 18 CYS H H -15.882 -0.708 -1.881 1.00 . A A . 159 CYS H 1 1
4 6746 1 1 18 CYS HA H -13.897 -2.706 -1.785 1.00 . A A . 159 CYS HA 1 1
4 6747 1 1 18 CYS HB2 H -16.203 -3.329 -1.837 1.00 . A A . 159 CYS HB2 1 1
4 6748 1 1 18 CYS HB3 H -16.456 -2.497 -3.366 1.00 . A A . 159 CYS HB3 1 1
4 6749 1 1 18 CYS HG H -15.740 -5.624 -2.870 1.00 . A A . 159 CYS HG 1 1
4 6750 1 1 18 CYS N N -14.925 -0.931 -1.932 1.00 . A A . 159 CYS N 1 1
4 6751 1 1 18 CYS O O -12.682 -2.604 -4.011 1.00 . A A . 159 CYS O 1 1
4 6752 1 1 18 CYS SG S -15.408 -4.615 -3.669 1.00 . A A . 159 CYS SG 1 1
4 6753 1 1 19 LEU C C -12.131 0.007 -5.468 1.00 . A A . 160 LEU C 1 1
4 6754 1 1 19 LEU CA C -13.461 -0.651 -5.825 1.00 . A A . 160 LEU CA 1 1
4 6755 1 1 19 LEU CB C -14.299 0.305 -6.681 1.00 . A A . 160 LEU CB 1 1
4 6756 1 1 19 LEU CD1 C -16.405 0.825 -7.936 1.00 . A A . 160 LEU CD1 1 1
4 6757 1 1 19 LEU CD2 C -15.568 -1.528 -7.843 1.00 . A A . 160 LEU CD2 1 1
4 6758 1 1 19 LEU CG C -15.681 -0.211 -7.091 1.00 . A A . 160 LEU CG 1 1
4 6759 1 1 19 LEU H H -15.025 -0.572 -4.394 1.00 . A A . 160 LEU H 1 1
4 6760 1 1 19 LEU HA H -13.265 -1.549 -6.390 1.00 . A A . 160 LEU HA 1 1
4 6761 1 1 19 LEU HB2 H -14.434 1.223 -6.127 1.00 . A A . 160 LEU HB2 1 1
4 6762 1 1 19 LEU HB3 H -13.743 0.526 -7.579 1.00 . A A . 160 LEU HB3 1 1
4 6763 1 1 19 LEU HD11 H -16.540 1.728 -7.360 1.00 . A A . 160 LEU HD11 1 1
4 6764 1 1 19 LEU HD12 H -17.369 0.438 -8.233 1.00 . A A . 160 LEU HD12 1 1
4 6765 1 1 19 LEU HD13 H -15.819 1.043 -8.816 1.00 . A A . 160 LEU HD13 1 1
4 6766 1 1 19 LEU HD21 H -16.559 -1.900 -8.063 1.00 . A A . 160 LEU HD21 1 1
4 6767 1 1 19 LEU HD22 H -15.039 -2.245 -7.235 1.00 . A A . 160 LEU HD22 1 1
4 6768 1 1 19 LEU HD23 H -15.030 -1.370 -8.767 1.00 . A A . 160 LEU HD23 1 1
4 6769 1 1 19 LEU HG H -16.270 -0.384 -6.202 1.00 . A A . 160 LEU HG 1 1
4 6770 1 1 19 LEU N N -14.179 -1.026 -4.610 1.00 . A A . 160 LEU N 1 1
4 6771 1 1 19 LEU O O -11.131 -0.165 -6.160 1.00 . A A . 160 LEU O 1 1
4 6772 1 1 20 ILE C C -9.877 0.303 -3.628 1.00 . A A . 161 ILE C 1 1
4 6773 1 1 20 ILE CA C -10.915 1.378 -3.880 1.00 . A A . 161 ILE CA 1 1
4 6774 1 1 20 ILE CB C -11.148 2.149 -2.560 1.00 . A A . 161 ILE CB 1 1
4 6775 1 1 20 ILE CD1 C -11.633 4.470 -3.511 1.00 . A A . 161 ILE CD1 1 1
4 6776 1 1 20 ILE CG1 C -12.161 3.284 -2.737 1.00 . A A . 161 ILE CG1 1 1
4 6777 1 1 20 ILE CG2 C -9.833 2.698 -2.028 1.00 . A A . 161 ILE CG2 1 1
4 6778 1 1 20 ILE H H -12.963 0.883 -3.880 1.00 . A A . 161 ILE H 1 1
4 6779 1 1 20 ILE HA H -10.549 2.068 -4.635 1.00 . A A . 161 ILE HA 1 1
4 6780 1 1 20 ILE HB H -11.534 1.450 -1.833 1.00 . A A . 161 ILE HB 1 1
4 6781 1 1 20 ILE HD11 H -12.400 5.229 -3.576 1.00 . A A . 161 ILE HD11 1 1
4 6782 1 1 20 ILE HD12 H -11.354 4.156 -4.504 1.00 . A A . 161 ILE HD12 1 1
4 6783 1 1 20 ILE HD13 H -10.769 4.874 -3.005 1.00 . A A . 161 ILE HD13 1 1
4 6784 1 1 20 ILE HG12 H -13.022 2.907 -3.264 1.00 . A A . 161 ILE HG12 1 1
4 6785 1 1 20 ILE HG13 H -12.468 3.635 -1.763 1.00 . A A . 161 ILE HG13 1 1
4 6786 1 1 20 ILE HG21 H -9.405 3.374 -2.753 1.00 . A A . 161 ILE HG21 1 1
4 6787 1 1 20 ILE HG22 H -9.148 1.882 -1.849 1.00 . A A . 161 ILE HG22 1 1
4 6788 1 1 20 ILE HG23 H -10.012 3.227 -1.103 1.00 . A A . 161 ILE HG23 1 1
4 6789 1 1 20 ILE N N -12.128 0.756 -4.373 1.00 . A A . 161 ILE N 1 1
4 6790 1 1 20 ILE O O -8.784 0.346 -4.189 1.00 . A A . 161 ILE O 1 1
4 6791 1 1 21 LEU C C -8.807 -2.448 -3.689 1.00 . A A . 162 LEU C 1 1
4 6792 1 1 21 LEU CA C -9.345 -1.767 -2.456 1.00 . A A . 162 LEU CA 1 1
4 6793 1 1 21 LEU CB C -10.013 -2.811 -1.566 1.00 . A A . 162 LEU CB 1 1
4 6794 1 1 21 LEU CD1 C -8.998 -4.412 0.084 1.00 . A A . 162 LEU CD1 1 1
4 6795 1 1 21 LEU CD2 C -9.886 -5.266 -2.080 1.00 . A A . 162 LEU CD2 1 1
4 6796 1 1 21 LEU CG C -9.196 -4.104 -1.388 1.00 . A A . 162 LEU CG 1 1
4 6797 1 1 21 LEU H H -11.159 -0.677 -2.427 1.00 . A A . 162 LEU H 1 1
4 6798 1 1 21 LEU HA H -8.513 -1.338 -1.920 1.00 . A A . 162 LEU HA 1 1
4 6799 1 1 21 LEU HB2 H -10.182 -2.372 -0.593 1.00 . A A . 162 LEU HB2 1 1
4 6800 1 1 21 LEU HB3 H -10.967 -3.068 -2.000 1.00 . A A . 162 LEU HB3 1 1
4 6801 1 1 21 LEU HD11 H -9.960 -4.506 0.564 1.00 . A A . 162 LEU HD11 1 1
4 6802 1 1 21 LEU HD12 H -8.440 -3.611 0.547 1.00 . A A . 162 LEU HD12 1 1
4 6803 1 1 21 LEU HD13 H -8.453 -5.338 0.186 1.00 . A A . 162 LEU HD13 1 1
4 6804 1 1 21 LEU HD21 H -10.854 -5.429 -1.633 1.00 . A A . 162 LEU HD21 1 1
4 6805 1 1 21 LEU HD22 H -9.282 -6.155 -1.973 1.00 . A A . 162 LEU HD22 1 1
4 6806 1 1 21 LEU HD23 H -10.004 -5.036 -3.128 1.00 . A A . 162 LEU HD23 1 1
4 6807 1 1 21 LEU HG H -8.213 -3.982 -1.847 1.00 . A A . 162 LEU HG 1 1
4 6808 1 1 21 LEU N N -10.248 -0.683 -2.805 1.00 . A A . 162 LEU N 1 1
4 6809 1 1 21 LEU O O -7.604 -2.535 -3.845 1.00 . A A . 162 LEU O 1 1
4 6810 1 1 22 GLN C C -8.205 -2.854 -6.522 1.00 . A A . 163 GLN C 1 1
4 6811 1 1 22 GLN CA C -9.242 -3.657 -5.740 1.00 . A A . 163 GLN CA 1 1
4 6812 1 1 22 GLN CB C -10.418 -4.044 -6.644 1.00 . A A . 163 GLN CB 1 1
4 6813 1 1 22 GLN CD C -12.217 -3.275 -8.237 1.00 . A A . 163 GLN CD 1 1
4 6814 1 1 22 GLN CG C -11.175 -2.865 -7.219 1.00 . A A . 163 GLN CG 1 1
4 6815 1 1 22 GLN H H -10.647 -2.789 -4.403 1.00 . A A . 163 GLN H 1 1
4 6816 1 1 22 GLN HA H -8.769 -4.562 -5.389 1.00 . A A . 163 GLN HA 1 1
4 6817 1 1 22 GLN HB2 H -10.043 -4.639 -7.465 1.00 . A A . 163 GLN HB2 1 1
4 6818 1 1 22 GLN HB3 H -11.112 -4.641 -6.069 1.00 . A A . 163 GLN HB3 1 1
4 6819 1 1 22 GLN HE21 H -11.963 -1.571 -9.221 1.00 . A A . 163 GLN HE21 1 1
4 6820 1 1 22 GLN HE22 H -13.133 -2.658 -9.883 1.00 . A A . 163 GLN HE22 1 1
4 6821 1 1 22 GLN HG2 H -11.671 -2.351 -6.412 1.00 . A A . 163 GLN HG2 1 1
4 6822 1 1 22 GLN HG3 H -10.468 -2.190 -7.692 1.00 . A A . 163 GLN HG3 1 1
4 6823 1 1 22 GLN N N -9.686 -2.923 -4.562 1.00 . A A . 163 GLN N 1 1
4 6824 1 1 22 GLN NE2 N -12.465 -2.416 -9.210 1.00 . A A . 163 GLN NE2 1 1
4 6825 1 1 22 GLN O O -7.239 -3.417 -7.026 1.00 . A A . 163 GLN O 1 1
4 6826 1 1 22 GLN OE1 O -12.794 -4.358 -8.152 1.00 . A A . 163 GLN OE1 1 1
4 6827 1 1 23 GLU C C -6.100 -0.533 -6.548 1.00 . A A . 164 GLU C 1 1
4 6828 1 1 23 GLU CA C -7.434 -0.699 -7.305 1.00 . A A . 164 GLU CA 1 1
4 6829 1 1 23 GLU CB C -8.055 0.652 -7.610 1.00 . A A . 164 GLU CB 1 1
4 6830 1 1 23 GLU CD C -9.148 -0.304 -9.680 1.00 . A A . 164 GLU CD 1 1
4 6831 1 1 23 GLU CG C -9.324 0.545 -8.436 1.00 . A A . 164 GLU CG 1 1
4 6832 1 1 23 GLU H H -9.188 -1.132 -6.187 1.00 . A A . 164 GLU H 1 1
4 6833 1 1 23 GLU HA H -7.229 -1.189 -8.244 1.00 . A A . 164 GLU HA 1 1
4 6834 1 1 23 GLU HB2 H -8.292 1.147 -6.678 1.00 . A A . 164 GLU HB2 1 1
4 6835 1 1 23 GLU HB3 H -7.342 1.251 -8.156 1.00 . A A . 164 GLU HB3 1 1
4 6836 1 1 23 GLU HG2 H -10.096 0.093 -7.824 1.00 . A A . 164 GLU HG2 1 1
4 6837 1 1 23 GLU HG3 H -9.629 1.537 -8.732 1.00 . A A . 164 GLU HG3 1 1
4 6838 1 1 23 GLU N N -8.383 -1.540 -6.593 1.00 . A A . 164 GLU N 1 1
4 6839 1 1 23 GLU O O -5.047 -0.414 -7.172 1.00 . A A . 164 GLU O 1 1
4 6840 1 1 23 GLU OE1 O -8.528 0.159 -10.649 1.00 . A A . 164 GLU OE1 1 1
4 6841 1 1 23 GLU OE2 O -9.638 -1.449 -9.700 1.00 . A A . 164 GLU OE2 1 1
4 6842 1 1 24 VAL C C -4.221 -1.862 -4.452 1.00 . A A . 165 VAL C 1 1
4 6843 1 1 24 VAL CA C -4.874 -0.492 -4.444 1.00 . A A . 165 VAL CA 1 1
4 6844 1 1 24 VAL CB C -5.019 -0.042 -2.967 1.00 . A A . 165 VAL CB 1 1
4 6845 1 1 24 VAL CG1 C -4.463 1.356 -2.781 1.00 . A A . 165 VAL CG1 1 1
4 6846 1 1 24 VAL CG2 C -6.451 -0.089 -2.492 1.00 . A A . 165 VAL CG2 1 1
4 6847 1 1 24 VAL H H -6.990 -0.505 -4.740 1.00 . A A . 165 VAL H 1 1
4 6848 1 1 24 VAL HA H -4.207 0.201 -4.935 1.00 . A A . 165 VAL HA 1 1
4 6849 1 1 24 VAL HB H -4.442 -0.727 -2.354 1.00 . A A . 165 VAL HB 1 1
4 6850 1 1 24 VAL HG11 H -4.571 1.654 -1.749 1.00 . A A . 165 VAL HG11 1 1
4 6851 1 1 24 VAL HG12 H -5.005 2.044 -3.415 1.00 . A A . 165 VAL HG12 1 1
4 6852 1 1 24 VAL HG13 H -3.418 1.366 -3.052 1.00 . A A . 165 VAL HG13 1 1
4 6853 1 1 24 VAL HG21 H -6.815 -1.104 -2.544 1.00 . A A . 165 VAL HG21 1 1
4 6854 1 1 24 VAL HG22 H -7.058 0.543 -3.124 1.00 . A A . 165 VAL HG22 1 1
4 6855 1 1 24 VAL HG23 H -6.506 0.263 -1.472 1.00 . A A . 165 VAL HG23 1 1
4 6856 1 1 24 VAL N N -6.128 -0.510 -5.210 1.00 . A A . 165 VAL N 1 1
4 6857 1 1 24 VAL O O -3.077 -2.006 -4.875 1.00 . A A . 165 VAL O 1 1
4 6858 1 1 25 GLU C C -4.053 -4.729 -5.306 1.00 . A A . 166 GLU C 1 1
4 6859 1 1 25 GLU CA C -4.484 -4.234 -3.925 1.00 . A A . 166 GLU CA 1 1
4 6860 1 1 25 GLU CB C -5.592 -5.110 -3.330 1.00 . A A . 166 GLU CB 1 1
4 6861 1 1 25 GLU CD C -6.745 -6.619 -5.023 1.00 . A A . 166 GLU CD 1 1
4 6862 1 1 25 GLU CG C -6.782 -5.316 -4.252 1.00 . A A . 166 GLU CG 1 1
4 6863 1 1 25 GLU H H -5.887 -2.680 -3.709 1.00 . A A . 166 GLU H 1 1
4 6864 1 1 25 GLU HA H -3.629 -4.250 -3.266 1.00 . A A . 166 GLU HA 1 1
4 6865 1 1 25 GLU HB2 H -5.183 -6.076 -3.074 1.00 . A A . 166 GLU HB2 1 1
4 6866 1 1 25 GLU HB3 H -5.957 -4.624 -2.426 1.00 . A A . 166 GLU HB3 1 1
4 6867 1 1 25 GLU HG2 H -7.685 -5.289 -3.659 1.00 . A A . 166 GLU HG2 1 1
4 6868 1 1 25 GLU HG3 H -6.796 -4.500 -4.964 1.00 . A A . 166 GLU HG3 1 1
4 6869 1 1 25 GLU N N -4.966 -2.865 -4.002 1.00 . A A . 166 GLU N 1 1
4 6870 1 1 25 GLU O O -3.284 -5.682 -5.425 1.00 . A A . 166 GLU O 1 1
4 6871 1 1 25 GLU OE1 O -7.048 -7.672 -4.430 1.00 . A A . 166 GLU OE1 1 1
4 6872 1 1 25 GLU OE2 O -6.442 -6.590 -6.234 1.00 . A A . 166 GLU OE2 1 1
4 6873 1 1 26 LYS C C -2.643 -4.298 -7.838 1.00 . A A . 167 LYS C 1 1
4 6874 1 1 26 LYS CA C -4.154 -4.286 -7.714 1.00 . A A . 167 LYS CA 1 1
4 6875 1 1 26 LYS CB C -4.674 -3.161 -8.601 1.00 . A A . 167 LYS CB 1 1
4 6876 1 1 26 LYS CD C -6.001 -4.418 -10.246 1.00 . A A . 167 LYS CD 1 1
4 6877 1 1 26 LYS CE C -7.273 -3.602 -10.064 1.00 . A A . 167 LYS CE 1 1
4 6878 1 1 26 LYS CG C -4.783 -3.553 -10.052 1.00 . A A . 167 LYS CG 1 1
4 6879 1 1 26 LYS H H -5.281 -3.409 -6.165 1.00 . A A . 167 LYS H 1 1
4 6880 1 1 26 LYS HA H -4.557 -5.228 -8.053 1.00 . A A . 167 LYS HA 1 1
4 6881 1 1 26 LYS HB2 H -5.652 -2.866 -8.254 1.00 . A A . 167 LYS HB2 1 1
4 6882 1 1 26 LYS HB3 H -4.003 -2.317 -8.527 1.00 . A A . 167 LYS HB3 1 1
4 6883 1 1 26 LYS HD2 H -5.984 -4.846 -11.237 1.00 . A A . 167 LYS HD2 1 1
4 6884 1 1 26 LYS HD3 H -5.978 -5.207 -9.497 1.00 . A A . 167 LYS HD3 1 1
4 6885 1 1 26 LYS HE2 H -8.122 -4.217 -10.315 1.00 . A A . 167 LYS HE2 1 1
4 6886 1 1 26 LYS HE3 H -7.344 -3.294 -9.029 1.00 . A A . 167 LYS HE3 1 1
4 6887 1 1 26 LYS HG2 H -4.877 -2.661 -10.656 1.00 . A A . 167 LYS HG2 1 1
4 6888 1 1 26 LYS HG3 H -3.903 -4.104 -10.341 1.00 . A A . 167 LYS HG3 1 1
4 6889 1 1 26 LYS HZ1 H -6.469 -1.773 -10.696 1.00 . A A . 167 LYS HZ1 1 1
4 6890 1 1 26 LYS HZ2 H -8.160 -1.842 -10.768 1.00 . A A . 167 LYS HZ2 1 1
4 6891 1 1 26 LYS HZ3 H -7.228 -2.657 -11.930 1.00 . A A . 167 LYS HZ3 1 1
4 6892 1 1 26 LYS N N -4.567 -4.060 -6.337 1.00 . A A . 167 LYS N 1 1
4 6893 1 1 26 LYS NZ N -7.282 -2.386 -10.925 1.00 . A A . 167 LYS NZ 1 1
4 6894 1 1 26 LYS O O -2.056 -5.176 -8.472 1.00 . A A . 167 LYS O 1 1
4 6895 1 1 27 GLY C C -0.293 -1.911 -8.227 1.00 . A A . 168 GLY C 1 1
4 6896 1 1 27 GLY CA C -0.609 -3.128 -7.393 1.00 . A A . 168 GLY CA 1 1
4 6897 1 1 27 GLY H H -2.529 -2.690 -6.655 1.00 . A A . 168 GLY H 1 1
4 6898 1 1 27 GLY HA2 H -0.165 -3.012 -6.413 1.00 . A A . 168 GLY HA2 1 1
4 6899 1 1 27 GLY HA3 H -0.192 -4.004 -7.868 1.00 . A A . 168 GLY HA3 1 1
4 6900 1 1 27 GLY N N -2.020 -3.303 -7.234 1.00 . A A . 168 GLY N 1 1
4 6901 1 1 27 GLY O O 0.454 -1.984 -9.198 1.00 . A A . 168 GLY O 1 1
4 6902 1 1 28 PHE C C -0.498 1.486 -7.244 1.00 . A A . 169 PHE C 1 1
4 6903 1 1 28 PHE CA C -0.541 0.500 -8.393 1.00 . A A . 169 PHE CA 1 1
4 6904 1 1 28 PHE CB C -1.507 0.977 -9.478 1.00 . A A . 169 PHE CB 1 1
4 6905 1 1 28 PHE CD1 C -0.410 0.692 -11.715 1.00 . A A . 169 PHE CD1 1 1
4 6906 1 1 28 PHE CD2 C -2.154 -0.819 -11.110 1.00 . A A . 169 PHE CD2 1 1
4 6907 1 1 28 PHE CE1 C -0.270 0.049 -12.929 1.00 . A A . 169 PHE CE1 1 1
4 6908 1 1 28 PHE CE2 C -2.020 -1.464 -12.323 1.00 . A A . 169 PHE CE2 1 1
4 6909 1 1 28 PHE CG C -1.354 0.265 -10.792 1.00 . A A . 169 PHE CG 1 1
4 6910 1 1 28 PHE CZ C -1.075 -1.030 -13.234 1.00 . A A . 169 PHE CZ 1 1
4 6911 1 1 28 PHE H H -1.656 -0.859 -7.233 1.00 . A A . 169 PHE H 1 1
4 6912 1 1 28 PHE HA H 0.451 0.422 -8.811 1.00 . A A . 169 PHE HA 1 1
4 6913 1 1 28 PHE HB2 H -2.520 0.826 -9.136 1.00 . A A . 169 PHE HB2 1 1
4 6914 1 1 28 PHE HB3 H -1.346 2.031 -9.650 1.00 . A A . 169 PHE HB3 1 1
4 6915 1 1 28 PHE HD1 H 0.220 1.535 -11.475 1.00 . A A . 169 PHE HD1 1 1
4 6916 1 1 28 PHE HD2 H -2.892 -1.159 -10.398 1.00 . A A . 169 PHE HD2 1 1
4 6917 1 1 28 PHE HE1 H 0.470 0.390 -13.641 1.00 . A A . 169 PHE HE1 1 1
4 6918 1 1 28 PHE HE2 H -2.650 -2.309 -12.559 1.00 . A A . 169 PHE HE2 1 1
4 6919 1 1 28 PHE HZ H -0.969 -1.533 -14.182 1.00 . A A . 169 PHE HZ 1 1
4 6920 1 1 28 PHE N N -0.912 -0.801 -7.870 1.00 . A A . 169 PHE N 1 1
4 6921 1 1 28 PHE O O 0.546 1.646 -6.605 1.00 . A A . 169 PHE O 1 1
4 6922 1 1 29 THR C C -3.106 3.718 -5.810 1.00 . A A . 170 THR C 1 1
4 6923 1 1 29 THR CA C -1.756 2.991 -5.802 1.00 . A A . 170 THR CA 1 1
4 6924 1 1 29 THR CB C -0.621 4.027 -5.818 1.00 . A A . 170 THR CB 1 1
4 6925 1 1 29 THR CG2 C -0.785 4.932 -7.024 1.00 . A A . 170 THR CG2 1 1
4 6926 1 1 29 THR H H -2.407 2.015 -7.556 1.00 . A A . 170 THR H 1 1
4 6927 1 1 29 THR HA H -1.673 2.393 -4.904 1.00 . A A . 170 THR HA 1 1
4 6928 1 1 29 THR HB H 0.319 3.502 -5.909 1.00 . A A . 170 THR HB 1 1
4 6929 1 1 29 THR HG1 H -0.715 5.723 -4.813 1.00 . A A . 170 THR HG1 1 1
4 6930 1 1 29 THR HG21 H -1.573 5.648 -6.836 1.00 . A A . 170 THR HG21 1 1
4 6931 1 1 29 THR HG22 H -1.055 4.322 -7.880 1.00 . A A . 170 THR HG22 1 1
4 6932 1 1 29 THR HG23 H 0.143 5.451 -7.221 1.00 . A A . 170 THR HG23 1 1
4 6933 1 1 29 THR N N -1.639 2.113 -6.955 1.00 . A A . 170 THR N 1 1
4 6934 1 1 29 THR O O -3.922 3.529 -6.722 1.00 . A A . 170 THR O 1 1
4 6935 1 1 29 THR OG1 O -0.612 4.789 -4.607 1.00 . A A . 170 THR OG1 1 1
4 6936 1 1 30 ASN C C -4.758 6.216 -5.946 1.00 . A A . 171 ASN C 1 1
4 6937 1 1 30 ASN CA C -4.543 5.356 -4.702 1.00 . A A . 171 ASN CA 1 1
4 6938 1 1 30 ASN CB C -4.528 6.246 -3.447 1.00 . A A . 171 ASN CB 1 1
4 6939 1 1 30 ASN CG C -3.429 7.304 -3.464 1.00 . A A . 171 ASN CG 1 1
4 6940 1 1 30 ASN H H -2.623 4.683 -4.126 1.00 . A A . 171 ASN H 1 1
4 6941 1 1 30 ASN HA H -5.361 4.659 -4.622 1.00 . A A . 171 ASN HA 1 1
4 6942 1 1 30 ASN HB2 H -5.479 6.752 -3.370 1.00 . A A . 171 ASN HB2 1 1
4 6943 1 1 30 ASN HB3 H -4.393 5.623 -2.571 1.00 . A A . 171 ASN HB3 1 1
4 6944 1 1 30 ASN HD21 H -4.572 8.546 -2.413 1.00 . A A . 171 ASN HD21 1 1
4 6945 1 1 30 ASN HD22 H -3.007 9.142 -2.840 1.00 . A A . 171 ASN HD22 1 1
4 6946 1 1 30 ASN N N -3.318 4.573 -4.810 1.00 . A A . 171 ASN N 1 1
4 6947 1 1 30 ASN ND2 N -3.696 8.444 -2.843 1.00 . A A . 171 ASN ND2 1 1
4 6948 1 1 30 ASN O O -5.895 6.467 -6.347 1.00 . A A . 171 ASN O 1 1
4 6949 1 1 30 ASN OD1 O -2.355 7.098 -4.031 1.00 . A A . 171 ASN OD1 1 1
4 6950 1 1 31 GLN C C -4.392 6.671 -8.896 1.00 . A A . 172 GLN C 1 1
4 6951 1 1 31 GLN CA C -3.744 7.458 -7.768 1.00 . A A . 172 GLN CA 1 1
4 6952 1 1 31 GLN CB C -2.356 7.940 -8.185 1.00 . A A . 172 GLN CB 1 1
4 6953 1 1 31 GLN CD C -0.386 9.427 -7.655 1.00 . A A . 172 GLN CD 1 1
4 6954 1 1 31 GLN CG C -1.698 8.849 -7.162 1.00 . A A . 172 GLN CG 1 1
4 6955 1 1 31 GLN H H -2.789 6.433 -6.190 1.00 . A A . 172 GLN H 1 1
4 6956 1 1 31 GLN HA H -4.361 8.318 -7.550 1.00 . A A . 172 GLN HA 1 1
4 6957 1 1 31 GLN HB2 H -1.720 7.080 -8.333 1.00 . A A . 172 GLN HB2 1 1
4 6958 1 1 31 GLN HB3 H -2.438 8.480 -9.116 1.00 . A A . 172 GLN HB3 1 1
4 6959 1 1 31 GLN HE21 H 0.293 9.552 -5.796 1.00 . A A . 172 GLN HE21 1 1
4 6960 1 1 31 GLN HE22 H 1.371 10.098 -7.026 1.00 . A A . 172 GLN HE22 1 1
4 6961 1 1 31 GLN HG2 H -2.371 9.663 -6.936 1.00 . A A . 172 GLN HG2 1 1
4 6962 1 1 31 GLN HG3 H -1.510 8.276 -6.265 1.00 . A A . 172 GLN HG3 1 1
4 6963 1 1 31 GLN N N -3.666 6.654 -6.561 1.00 . A A . 172 GLN N 1 1
4 6964 1 1 31 GLN NE2 N 0.516 9.720 -6.732 1.00 . A A . 172 GLN NE2 1 1
4 6965 1 1 31 GLN O O -5.137 7.228 -9.702 1.00 . A A . 172 GLN O 1 1
4 6966 1 1 31 GLN OE1 O -0.188 9.618 -8.855 1.00 . A A . 172 GLN OE1 1 1
4 6967 1 1 32 GLU C C -6.200 4.310 -9.630 1.00 . A A . 173 GLU C 1 1
4 6968 1 1 32 GLU CA C -4.723 4.511 -9.941 1.00 . A A . 173 GLU CA 1 1
4 6969 1 1 32 GLU CB C -3.958 3.182 -9.998 1.00 . A A . 173 GLU CB 1 1
4 6970 1 1 32 GLU CD C -5.244 1.136 -10.733 1.00 . A A . 173 GLU CD 1 1
4 6971 1 1 32 GLU CG C -4.751 1.962 -9.555 1.00 . A A . 173 GLU CG 1 1
4 6972 1 1 32 GLU H H -3.552 4.968 -8.241 1.00 . A A . 173 GLU H 1 1
4 6973 1 1 32 GLU HA H -4.638 5.012 -10.895 1.00 . A A . 173 GLU HA 1 1
4 6974 1 1 32 GLU HB2 H -3.634 3.015 -11.014 1.00 . A A . 173 GLU HB2 1 1
4 6975 1 1 32 GLU HB3 H -3.086 3.263 -9.365 1.00 . A A . 173 GLU HB3 1 1
4 6976 1 1 32 GLU HG2 H -4.113 1.347 -8.934 1.00 . A A . 173 GLU HG2 1 1
4 6977 1 1 32 GLU HG3 H -5.604 2.297 -8.976 1.00 . A A . 173 GLU HG3 1 1
4 6978 1 1 32 GLU N N -4.136 5.368 -8.928 1.00 . A A . 173 GLU N 1 1
4 6979 1 1 32 GLU O O -7.026 4.229 -10.531 1.00 . A A . 173 GLU O 1 1
4 6980 1 1 32 GLU OE1 O -5.503 1.724 -11.806 1.00 . A A . 173 GLU OE1 1 1
4 6981 1 1 32 GLU OE2 O -5.358 -0.105 -10.605 1.00 . A A . 173 GLU OE2 1 1
4 6982 1 1 33 ILE C C -8.671 5.447 -8.389 1.00 . A A . 174 ILE C 1 1
4 6983 1 1 33 ILE CA C -7.922 4.210 -7.906 1.00 . A A . 174 ILE CA 1 1
4 6984 1 1 33 ILE CB C -8.065 4.156 -6.378 1.00 . A A . 174 ILE CB 1 1
4 6985 1 1 33 ILE CD1 C -7.098 3.135 -4.258 1.00 . A A . 174 ILE CD1 1 1
4 6986 1 1 33 ILE CG1 C -7.032 3.211 -5.767 1.00 . A A . 174 ILE CG1 1 1
4 6987 1 1 33 ILE CG2 C -9.469 3.703 -6.020 1.00 . A A . 174 ILE CG2 1 1
4 6988 1 1 33 ILE H H -5.797 4.207 -7.669 1.00 . A A . 174 ILE H 1 1
4 6989 1 1 33 ILE HA H -8.385 3.328 -8.329 1.00 . A A . 174 ILE HA 1 1
4 6990 1 1 33 ILE HB H -7.923 5.154 -5.987 1.00 . A A . 174 ILE HB 1 1
4 6991 1 1 33 ILE HD11 H -6.907 4.112 -3.839 1.00 . A A . 174 ILE HD11 1 1
4 6992 1 1 33 ILE HD12 H -6.355 2.438 -3.900 1.00 . A A . 174 ILE HD12 1 1
4 6993 1 1 33 ILE HD13 H -8.080 2.800 -3.957 1.00 . A A . 174 ILE HD13 1 1
4 6994 1 1 33 ILE HG12 H -7.190 2.217 -6.156 1.00 . A A . 174 ILE HG12 1 1
4 6995 1 1 33 ILE HG13 H -6.043 3.546 -6.039 1.00 . A A . 174 ILE HG13 1 1
4 6996 1 1 33 ILE HG21 H -9.571 3.661 -4.945 1.00 . A A . 174 ILE HG21 1 1
4 6997 1 1 33 ILE HG22 H -9.647 2.723 -6.438 1.00 . A A . 174 ILE HG22 1 1
4 6998 1 1 33 ILE HG23 H -10.186 4.402 -6.424 1.00 . A A . 174 ILE HG23 1 1
4 6999 1 1 33 ILE N N -6.523 4.255 -8.341 1.00 . A A . 174 ILE N 1 1
4 7000 1 1 33 ILE O O -9.754 5.344 -8.955 1.00 . A A . 174 ILE O 1 1
4 7001 1 1 34 ALA C C -8.857 7.784 -10.143 1.00 . A A . 175 ALA C 1 1
4 7002 1 1 34 ALA CA C -8.626 7.874 -8.649 1.00 . A A . 175 ALA CA 1 1
4 7003 1 1 34 ALA CB C -7.650 8.989 -8.372 1.00 . A A . 175 ALA CB 1 1
4 7004 1 1 34 ALA H H -7.317 6.643 -7.521 1.00 . A A . 175 ALA H 1 1
4 7005 1 1 34 ALA HA H -9.567 8.106 -8.150 1.00 . A A . 175 ALA HA 1 1
4 7006 1 1 34 ALA HB1 H -7.464 9.049 -7.311 1.00 . A A . 175 ALA HB1 1 1
4 7007 1 1 34 ALA HB2 H -8.064 9.929 -8.720 1.00 . A A . 175 ALA HB2 1 1
4 7008 1 1 34 ALA HB3 H -6.723 8.791 -8.889 1.00 . A A . 175 ALA HB3 1 1
4 7009 1 1 34 ALA N N -8.103 6.619 -8.120 1.00 . A A . 175 ALA N 1 1
4 7010 1 1 34 ALA O O -9.882 8.227 -10.652 1.00 . A A . 175 ALA O 1 1
4 7011 1 1 35 ASP C C -9.085 6.055 -12.629 1.00 . A A . 176 ASP C 1 1
4 7012 1 1 35 ASP CA C -7.976 7.040 -12.276 1.00 . A A . 176 ASP CA 1 1
4 7013 1 1 35 ASP CB C -6.636 6.550 -12.827 1.00 . A A . 176 ASP CB 1 1
4 7014 1 1 35 ASP CG C -6.719 6.160 -14.287 1.00 . A A . 176 ASP CG 1 1
4 7015 1 1 35 ASP H H -7.076 6.908 -10.366 1.00 . A A . 176 ASP H 1 1
4 7016 1 1 35 ASP HA H -8.207 7.998 -12.715 1.00 . A A . 176 ASP HA 1 1
4 7017 1 1 35 ASP HB2 H -5.905 7.340 -12.727 1.00 . A A . 176 ASP HB2 1 1
4 7018 1 1 35 ASP HB3 H -6.308 5.689 -12.255 1.00 . A A . 176 ASP HB3 1 1
4 7019 1 1 35 ASP N N -7.885 7.219 -10.837 1.00 . A A . 176 ASP N 1 1
4 7020 1 1 35 ASP O O -9.781 6.215 -13.631 1.00 . A A . 176 ASP O 1 1
4 7021 1 1 35 ASP OD1 O -6.736 7.068 -15.147 1.00 . A A . 176 ASP OD1 1 1
4 7022 1 1 35 ASP OD2 O -6.770 4.951 -14.584 1.00 . A A . 176 ASP OD2 1 1
4 7023 1 1 36 ALA C C -11.655 4.478 -11.788 1.00 . A A . 177 ALA C 1 1
4 7024 1 1 36 ALA CA C -10.230 4.002 -12.029 1.00 . A A . 177 ALA CA 1 1
4 7025 1 1 36 ALA CB C -9.923 2.808 -11.147 1.00 . A A . 177 ALA CB 1 1
4 7026 1 1 36 ALA H H -8.723 5.030 -10.951 1.00 . A A . 177 ALA H 1 1
4 7027 1 1 36 ALA HA H -10.128 3.695 -13.058 1.00 . A A . 177 ALA HA 1 1
4 7028 1 1 36 ALA HB1 H -10.692 2.060 -11.272 1.00 . A A . 177 ALA HB1 1 1
4 7029 1 1 36 ALA HB2 H -9.885 3.122 -10.112 1.00 . A A . 177 ALA HB2 1 1
4 7030 1 1 36 ALA HB3 H -8.967 2.391 -11.429 1.00 . A A . 177 ALA HB3 1 1
4 7031 1 1 36 ALA N N -9.264 5.059 -11.778 1.00 . A A . 177 ALA N 1 1
4 7032 1 1 36 ALA O O -12.554 4.203 -12.584 1.00 . A A . 177 ALA O 1 1
4 7033 1 1 37 LEU C C -13.472 6.984 -11.098 1.00 . A A . 178 LEU C 1 1
4 7034 1 1 37 LEU CA C -13.187 5.691 -10.358 1.00 . A A . 178 LEU CA 1 1
4 7035 1 1 37 LEU CB C -13.315 5.937 -8.850 1.00 . A A . 178 LEU CB 1 1
4 7036 1 1 37 LEU CD1 C -13.096 5.157 -6.483 1.00 . A A . 178 LEU CD1 1 1
4 7037 1 1 37 LEU CD2 C -13.285 3.464 -8.326 1.00 . A A . 178 LEU CD2 1 1
4 7038 1 1 37 LEU CG C -12.760 4.841 -7.936 1.00 . A A . 178 LEU CG 1 1
4 7039 1 1 37 LEU H H -11.103 5.421 -10.114 1.00 . A A . 178 LEU H 1 1
4 7040 1 1 37 LEU HA H -13.906 4.942 -10.659 1.00 . A A . 178 LEU HA 1 1
4 7041 1 1 37 LEU HB2 H -12.801 6.858 -8.619 1.00 . A A . 178 LEU HB2 1 1
4 7042 1 1 37 LEU HB3 H -14.362 6.067 -8.621 1.00 . A A . 178 LEU HB3 1 1
4 7043 1 1 37 LEU HD11 H -12.821 4.320 -5.862 1.00 . A A . 178 LEU HD11 1 1
4 7044 1 1 37 LEU HD12 H -14.158 5.349 -6.382 1.00 . A A . 178 LEU HD12 1 1
4 7045 1 1 37 LEU HD13 H -12.544 6.030 -6.170 1.00 . A A . 178 LEU HD13 1 1
4 7046 1 1 37 LEU HD21 H -14.357 3.437 -8.203 1.00 . A A . 178 LEU HD21 1 1
4 7047 1 1 37 LEU HD22 H -12.828 2.714 -7.693 1.00 . A A . 178 LEU HD22 1 1
4 7048 1 1 37 LEU HD23 H -13.035 3.261 -9.358 1.00 . A A . 178 LEU HD23 1 1
4 7049 1 1 37 LEU HG H -11.683 4.826 -8.029 1.00 . A A . 178 LEU HG 1 1
4 7050 1 1 37 LEU N N -11.860 5.208 -10.701 1.00 . A A . 178 LEU N 1 1
4 7051 1 1 37 LEU O O -14.622 7.414 -11.191 1.00 . A A . 178 LEU O 1 1
4 7052 1 1 38 HIS C C -12.701 10.007 -11.356 1.00 . A A . 179 HIS C 1 1
4 7053 1 1 38 HIS CA C -12.472 8.864 -12.333 1.00 . A A . 179 HIS CA 1 1
4 7054 1 1 38 HIS CB C -13.559 8.809 -13.420 1.00 . A A . 179 HIS CB 1 1
4 7055 1 1 38 HIS CD2 C -12.494 10.436 -15.136 1.00 . A A . 179 HIS CD2 1 1
4 7056 1 1 38 HIS CE1 C -14.250 11.685 -15.526 1.00 . A A . 179 HIS CE1 1 1
4 7057 1 1 38 HIS CG C -13.511 9.957 -14.379 1.00 . A A . 179 HIS CG 1 1
4 7058 1 1 38 HIS H H -11.503 7.249 -11.385 1.00 . A A . 179 HIS H 1 1
4 7059 1 1 38 HIS HA H -11.512 9.008 -12.804 1.00 . A A . 179 HIS HA 1 1
4 7060 1 1 38 HIS HB2 H -13.445 7.899 -13.988 1.00 . A A . 179 HIS HB2 1 1
4 7061 1 1 38 HIS HB3 H -14.530 8.812 -12.947 1.00 . A A . 179 HIS HB3 1 1
4 7062 1 1 38 HIS HD1 H -15.502 10.661 -14.256 1.00 . A A . 179 HIS HD1 1 1
4 7063 1 1 38 HIS HD2 H -11.487 10.046 -15.176 1.00 . A A . 179 HIS HD2 1 1
4 7064 1 1 38 HIS HE1 H -14.896 12.454 -15.922 1.00 . A A . 179 HIS HE1 1 1
4 7065 1 1 38 HIS HE2 H -12.429 12.150 -16.351 1.00 . A A . 179 HIS HE2 1 1
4 7066 1 1 38 HIS N N -12.396 7.617 -11.582 1.00 . A A . 179 HIS N 1 1
4 7067 1 1 38 HIS ND1 N -14.596 10.760 -14.649 1.00 . A A . 179 HIS ND1 1 1
4 7068 1 1 38 HIS NE2 N -12.979 11.508 -15.838 1.00 . A A . 179 HIS NE2 1 1
4 7069 1 1 38 HIS O O -13.241 11.058 -11.693 1.00 . A A . 179 HIS O 1 1
4 7070 1 1 39 LEU C C -11.105 11.699 -9.176 1.00 . A A . 180 LEU C 1 1
4 7071 1 1 39 LEU CA C -12.309 10.769 -9.079 1.00 . A A . 180 LEU CA 1 1
4 7072 1 1 39 LEU CB C -12.340 10.083 -7.706 1.00 . A A . 180 LEU CB 1 1
4 7073 1 1 39 LEU CD1 C -13.556 8.732 -5.982 1.00 . A A . 180 LEU CD1 1 1
4 7074 1 1 39 LEU CD2 C -14.836 10.217 -7.533 1.00 . A A . 180 LEU CD2 1 1
4 7075 1 1 39 LEU CG C -13.622 9.312 -7.386 1.00 . A A . 180 LEU CG 1 1
4 7076 1 1 39 LEU H H -11.860 8.897 -9.937 1.00 . A A . 180 LEU H 1 1
4 7077 1 1 39 LEU HA H -13.210 11.348 -9.206 1.00 . A A . 180 LEU HA 1 1
4 7078 1 1 39 LEU HB2 H -11.505 9.388 -7.659 1.00 . A A . 180 LEU HB2 1 1
4 7079 1 1 39 LEU HB3 H -12.201 10.839 -6.945 1.00 . A A . 180 LEU HB3 1 1
4 7080 1 1 39 LEU HD11 H -12.716 8.057 -5.912 1.00 . A A . 180 LEU HD11 1 1
4 7081 1 1 39 LEU HD12 H -14.469 8.196 -5.766 1.00 . A A . 180 LEU HD12 1 1
4 7082 1 1 39 LEU HD13 H -13.432 9.533 -5.267 1.00 . A A . 180 LEU HD13 1 1
4 7083 1 1 39 LEU HD21 H -14.877 10.600 -8.541 1.00 . A A . 180 LEU HD21 1 1
4 7084 1 1 39 LEU HD22 H -14.756 11.040 -6.838 1.00 . A A . 180 LEU HD22 1 1
4 7085 1 1 39 LEU HD23 H -15.734 9.655 -7.323 1.00 . A A . 180 LEU HD23 1 1
4 7086 1 1 39 LEU HG H -13.728 8.491 -8.083 1.00 . A A . 180 LEU HG 1 1
4 7087 1 1 39 LEU N N -12.254 9.775 -10.132 1.00 . A A . 180 LEU N 1 1
4 7088 1 1 39 LEU O O -10.985 12.481 -10.120 1.00 . A A . 180 LEU O 1 1
4 7089 1 1 40 SER C C -8.112 11.782 -7.086 1.00 . A A . 181 SER C 1 1
4 7090 1 1 40 SER CA C -8.968 12.331 -8.186 1.00 . A A . 181 SER CA 1 1
4 7091 1 1 40 SER CB C -9.189 13.826 -7.933 1.00 . A A . 181 SER CB 1 1
4 7092 1 1 40 SER H H -10.392 10.968 -7.465 1.00 . A A . 181 SER H 1 1
4 7093 1 1 40 SER HA H -8.469 12.179 -9.132 1.00 . A A . 181 SER HA 1 1
4 7094 1 1 40 SER HB2 H -9.894 13.943 -7.121 1.00 . A A . 181 SER HB2 1 1
4 7095 1 1 40 SER HB3 H -8.245 14.279 -7.648 1.00 . A A . 181 SER HB3 1 1
4 7096 1 1 40 SER HG H -10.159 13.843 -9.637 1.00 . A A . 181 SER HG 1 1
4 7097 1 1 40 SER N N -10.213 11.587 -8.207 1.00 . A A . 181 SER N 1 1
4 7098 1 1 40 SER O O -8.632 11.191 -6.145 1.00 . A A . 181 SER O 1 1
4 7099 1 1 40 SER OG O -9.700 14.487 -9.077 1.00 . A A . 181 SER OG 1 1
4 7100 1 1 41 LYS C C -6.208 12.087 -4.849 1.00 . A A . 182 LYS C 1 1
4 7101 1 1 41 LYS CA C -5.875 11.478 -6.206 1.00 . A A . 182 LYS CA 1 1
4 7102 1 1 41 LYS CB C -4.431 11.805 -6.592 1.00 . A A . 182 LYS CB 1 1
4 7103 1 1 41 LYS CD C -4.710 10.682 -8.834 1.00 . A A . 182 LYS CD 1 1
4 7104 1 1 41 LYS CE C -5.149 11.052 -10.233 1.00 . A A . 182 LYS CE 1 1
4 7105 1 1 41 LYS CG C -4.196 11.905 -8.092 1.00 . A A . 182 LYS CG 1 1
4 7106 1 1 41 LYS H H -6.470 12.428 -8.010 1.00 . A A . 182 LYS H 1 1
4 7107 1 1 41 LYS HA H -5.986 10.405 -6.142 1.00 . A A . 182 LYS HA 1 1
4 7108 1 1 41 LYS HB2 H -4.154 12.746 -6.142 1.00 . A A . 182 LYS HB2 1 1
4 7109 1 1 41 LYS HB3 H -3.792 11.027 -6.202 1.00 . A A . 182 LYS HB3 1 1
4 7110 1 1 41 LYS HD2 H -3.925 9.944 -8.894 1.00 . A A . 182 LYS HD2 1 1
4 7111 1 1 41 LYS HD3 H -5.556 10.271 -8.299 1.00 . A A . 182 LYS HD3 1 1
4 7112 1 1 41 LYS HE2 H -5.729 10.238 -10.643 1.00 . A A . 182 LYS HE2 1 1
4 7113 1 1 41 LYS HE3 H -5.768 11.940 -10.162 1.00 . A A . 182 LYS HE3 1 1
4 7114 1 1 41 LYS HG2 H -4.705 12.779 -8.468 1.00 . A A . 182 LYS HG2 1 1
4 7115 1 1 41 LYS HG3 H -3.135 12.002 -8.271 1.00 . A A . 182 LYS HG3 1 1
4 7116 1 1 41 LYS HZ1 H -4.337 11.671 -12.054 1.00 . A A . 182 LYS HZ1 1 1
4 7117 1 1 41 LYS HZ2 H -3.441 10.458 -11.279 1.00 . A A . 182 LYS HZ2 1 1
4 7118 1 1 41 LYS HZ3 H -3.376 12.055 -10.709 1.00 . A A . 182 LYS HZ3 1 1
4 7119 1 1 41 LYS N N -6.814 11.966 -7.209 1.00 . A A . 182 LYS N 1 1
4 7120 1 1 41 LYS NZ N -3.996 11.330 -11.128 1.00 . A A . 182 LYS NZ 1 1
4 7121 1 1 41 LYS O O -5.933 11.497 -3.808 1.00 . A A . 182 LYS O 1 1
4 7122 1 1 42 ARG C C -8.587 13.398 -3.189 1.00 . A A . 183 ARG C 1 1
4 7123 1 1 42 ARG CA C -7.229 13.928 -3.652 1.00 . A A . 183 ARG CA 1 1
4 7124 1 1 42 ARG CB C -7.230 15.452 -3.839 1.00 . A A . 183 ARG CB 1 1
4 7125 1 1 42 ARG CD C -9.144 16.024 -5.350 1.00 . A A . 183 ARG CD 1 1
4 7126 1 1 42 ARG CG C -8.598 16.108 -3.941 1.00 . A A . 183 ARG CG 1 1
4 7127 1 1 42 ARG CZ C -10.841 17.369 -6.526 1.00 . A A . 183 ARG CZ 1 1
4 7128 1 1 42 ARG H H -6.990 13.704 -5.745 1.00 . A A . 183 ARG H 1 1
4 7129 1 1 42 ARG HA H -6.503 13.682 -2.895 1.00 . A A . 183 ARG HA 1 1
4 7130 1 1 42 ARG HB2 H -6.705 15.901 -3.012 1.00 . A A . 183 ARG HB2 1 1
4 7131 1 1 42 ARG HB3 H -6.690 15.671 -4.754 1.00 . A A . 183 ARG HB3 1 1
4 7132 1 1 42 ARG HD2 H -8.451 16.513 -6.021 1.00 . A A . 183 ARG HD2 1 1
4 7133 1 1 42 ARG HD3 H -9.231 14.982 -5.621 1.00 . A A . 183 ARG HD3 1 1
4 7134 1 1 42 ARG HE H -11.075 16.560 -4.706 1.00 . A A . 183 ARG HE 1 1
4 7135 1 1 42 ARG HG2 H -9.280 15.607 -3.270 1.00 . A A . 183 ARG HG2 1 1
4 7136 1 1 42 ARG HG3 H -8.510 17.148 -3.659 1.00 . A A . 183 ARG HG3 1 1
4 7137 1 1 42 ARG HH11 H -9.098 17.141 -7.542 1.00 . A A . 183 ARG HH11 1 1
4 7138 1 1 42 ARG HH12 H -10.307 18.094 -8.348 1.00 . A A . 183 ARG HH12 1 1
4 7139 1 1 42 ARG HH21 H -12.668 17.802 -5.766 1.00 . A A . 183 ARG HH21 1 1
4 7140 1 1 42 ARG HH22 H -12.355 18.450 -7.350 1.00 . A A . 183 ARG HH22 1 1
4 7141 1 1 42 ARG N N -6.813 13.269 -4.874 1.00 . A A . 183 ARG N 1 1
4 7142 1 1 42 ARG NE N -10.452 16.662 -5.467 1.00 . A A . 183 ARG NE 1 1
4 7143 1 1 42 ARG NH1 N -10.020 17.543 -7.554 1.00 . A A . 183 ARG NH1 1 1
4 7144 1 1 42 ARG NH2 N -12.052 17.917 -6.547 1.00 . A A . 183 ARG NH2 1 1
4 7145 1 1 42 ARG O O -8.871 13.344 -1.993 1.00 . A A . 183 ARG O 1 1
4 7146 1 1 43 SER C C -10.711 11.077 -3.254 1.00 . A A . 184 SER C 1 1
4 7147 1 1 43 SER CA C -10.750 12.490 -3.837 1.00 . A A . 184 SER CA 1 1
4 7148 1 1 43 SER CB C -11.622 12.510 -5.091 1.00 . A A . 184 SER CB 1 1
4 7149 1 1 43 SER H H -9.115 13.017 -5.085 1.00 . A A . 184 SER H 1 1
4 7150 1 1 43 SER HA H -11.183 13.154 -3.104 1.00 . A A . 184 SER HA 1 1
4 7151 1 1 43 SER HB2 H -11.254 11.780 -5.796 1.00 . A A . 184 SER HB2 1 1
4 7152 1 1 43 SER HB3 H -12.641 12.270 -4.824 1.00 . A A . 184 SER HB3 1 1
4 7153 1 1 43 SER HG H -12.462 14.215 -5.584 1.00 . A A . 184 SER HG 1 1
4 7154 1 1 43 SER N N -9.412 12.983 -4.146 1.00 . A A . 184 SER N 1 1
4 7155 1 1 43 SER O O -11.371 10.794 -2.255 1.00 . A A . 184 SER O 1 1
4 7156 1 1 43 SER OG O -11.599 13.785 -5.703 1.00 . A A . 184 SER OG 1 1
4 7157 1 1 44 ILE C C -9.101 8.731 -2.080 1.00 . A A . 185 ILE C 1 1
4 7158 1 1 44 ILE CA C -9.854 8.811 -3.389 1.00 . A A . 185 ILE CA 1 1
4 7159 1 1 44 ILE CB C -9.202 7.849 -4.404 1.00 . A A . 185 ILE CB 1 1
4 7160 1 1 44 ILE CD1 C -6.761 8.583 -4.346 1.00 . A A . 185 ILE CD1 1 1
4 7161 1 1 44 ILE CG1 C -8.043 8.521 -5.135 1.00 . A A . 185 ILE CG1 1 1
4 7162 1 1 44 ILE CG2 C -10.226 7.330 -5.397 1.00 . A A . 185 ILE CG2 1 1
4 7163 1 1 44 ILE H H -9.409 10.462 -4.653 1.00 . A A . 185 ILE H 1 1
4 7164 1 1 44 ILE HA H -10.865 8.475 -3.210 1.00 . A A . 185 ILE HA 1 1
4 7165 1 1 44 ILE HB H -8.819 7.001 -3.851 1.00 . A A . 185 ILE HB 1 1
4 7166 1 1 44 ILE HD11 H -6.005 9.090 -4.926 1.00 . A A . 185 ILE HD11 1 1
4 7167 1 1 44 ILE HD12 H -6.429 7.580 -4.119 1.00 . A A . 185 ILE HD12 1 1
4 7168 1 1 44 ILE HD13 H -6.929 9.122 -3.425 1.00 . A A . 185 ILE HD13 1 1
4 7169 1 1 44 ILE HG12 H -7.842 7.981 -6.047 1.00 . A A . 185 ILE HG12 1 1
4 7170 1 1 44 ILE HG13 H -8.331 9.538 -5.380 1.00 . A A . 185 ILE HG13 1 1
4 7171 1 1 44 ILE HG21 H -10.587 8.146 -6.005 1.00 . A A . 185 ILE HG21 1 1
4 7172 1 1 44 ILE HG22 H -11.053 6.886 -4.862 1.00 . A A . 185 ILE HG22 1 1
4 7173 1 1 44 ILE HG23 H -9.762 6.583 -6.029 1.00 . A A . 185 ILE HG23 1 1
4 7174 1 1 44 ILE N N -9.936 10.188 -3.870 1.00 . A A . 185 ILE N 1 1
4 7175 1 1 44 ILE O O -9.365 7.858 -1.273 1.00 . A A . 185 ILE O 1 1
4 7176 1 1 45 GLU C C -8.414 9.875 0.535 1.00 . A A . 186 GLU C 1 1
4 7177 1 1 45 GLU CA C -7.431 9.705 -0.619 1.00 . A A . 186 GLU CA 1 1
4 7178 1 1 45 GLU CB C -6.415 10.849 -0.661 1.00 . A A . 186 GLU CB 1 1
4 7179 1 1 45 GLU CD C -5.417 12.843 0.507 1.00 . A A . 186 GLU CD 1 1
4 7180 1 1 45 GLU CG C -6.510 11.796 0.516 1.00 . A A . 186 GLU CG 1 1
4 7181 1 1 45 GLU H H -7.956 10.274 -2.597 1.00 . A A . 186 GLU H 1 1
4 7182 1 1 45 GLU HA H -6.906 8.769 -0.489 1.00 . A A . 186 GLU HA 1 1
4 7183 1 1 45 GLU HB2 H -5.420 10.431 -0.678 1.00 . A A . 186 GLU HB2 1 1
4 7184 1 1 45 GLU HB3 H -6.571 11.420 -1.566 1.00 . A A . 186 GLU HB3 1 1
4 7185 1 1 45 GLU HG2 H -7.476 12.287 0.479 1.00 . A A . 186 GLU HG2 1 1
4 7186 1 1 45 GLU HG3 H -6.434 11.223 1.428 1.00 . A A . 186 GLU HG3 1 1
4 7187 1 1 45 GLU N N -8.165 9.639 -1.877 1.00 . A A . 186 GLU N 1 1
4 7188 1 1 45 GLU O O -8.277 9.253 1.591 1.00 . A A . 186 GLU O 1 1
4 7189 1 1 45 GLU OE1 O -4.267 12.506 0.867 1.00 . A A . 186 GLU OE1 1 1
4 7190 1 1 45 GLU OE2 O -5.698 14.004 0.148 1.00 . A A . 186 GLU OE2 1 1
4 7191 1 1 46 TYR C C -11.254 9.574 1.492 1.00 . A A . 187 TYR C 1 1
4 7192 1 1 46 TYR CA C -10.515 10.894 1.239 1.00 . A A . 187 TYR CA 1 1
4 7193 1 1 46 TYR CB C -11.475 11.951 0.687 1.00 . A A . 187 TYR CB 1 1
4 7194 1 1 46 TYR CD1 C -12.267 13.271 2.684 1.00 . A A . 187 TYR CD1 1 1
4 7195 1 1 46 TYR CD2 C -13.861 11.942 1.512 1.00 . A A . 187 TYR CD2 1 1
4 7196 1 1 46 TYR CE1 C -13.251 13.692 3.555 1.00 . A A . 187 TYR CE1 1 1
4 7197 1 1 46 TYR CE2 C -14.852 12.355 2.382 1.00 . A A . 187 TYR CE2 1 1
4 7198 1 1 46 TYR CG C -12.554 12.390 1.649 1.00 . A A . 187 TYR CG 1 1
4 7199 1 1 46 TYR CZ C -14.541 13.232 3.400 1.00 . A A . 187 TYR CZ 1 1
4 7200 1 1 46 TYR H H -9.409 11.221 -0.532 1.00 . A A . 187 TYR H 1 1
4 7201 1 1 46 TYR HA H -10.098 11.244 2.166 1.00 . A A . 187 TYR HA 1 1
4 7202 1 1 46 TYR HB2 H -10.908 12.827 0.411 1.00 . A A . 187 TYR HB2 1 1
4 7203 1 1 46 TYR HB3 H -11.960 11.556 -0.194 1.00 . A A . 187 TYR HB3 1 1
4 7204 1 1 46 TYR HD1 H -11.256 13.630 2.802 1.00 . A A . 187 TYR HD1 1 1
4 7205 1 1 46 TYR HD2 H -14.100 11.255 0.713 1.00 . A A . 187 TYR HD2 1 1
4 7206 1 1 46 TYR HE1 H -13.008 14.377 4.353 1.00 . A A . 187 TYR HE1 1 1
4 7207 1 1 46 TYR HE2 H -15.862 11.994 2.260 1.00 . A A . 187 TYR HE2 1 1
4 7208 1 1 46 TYR HH H -15.440 14.623 4.389 1.00 . A A . 187 TYR HH 1 1
4 7209 1 1 46 TYR N N -9.420 10.700 0.297 1.00 . A A . 187 TYR N 1 1
4 7210 1 1 46 TYR O O -11.836 9.362 2.557 1.00 . A A . 187 TYR O 1 1
4 7211 1 1 46 TYR OH O -15.523 13.659 4.266 1.00 . A A . 187 TYR OH 1 1
4 7212 1 1 47 SER C C -10.858 6.390 1.304 1.00 . A A . 188 SER C 1 1
4 7213 1 1 47 SER CA C -11.837 7.374 0.648 1.00 . A A . 188 SER CA 1 1
4 7214 1 1 47 SER CB C -12.305 6.855 -0.718 1.00 . A A . 188 SER CB 1 1
4 7215 1 1 47 SER H H -10.760 8.920 -0.326 1.00 . A A . 188 SER H 1 1
4 7216 1 1 47 SER HA H -12.697 7.483 1.294 1.00 . A A . 188 SER HA 1 1
4 7217 1 1 47 SER HB2 H -12.815 7.647 -1.247 1.00 . A A . 188 SER HB2 1 1
4 7218 1 1 47 SER HB3 H -11.447 6.537 -1.292 1.00 . A A . 188 SER HB3 1 1
4 7219 1 1 47 SER HG H -12.903 5.196 0.148 1.00 . A A . 188 SER HG 1 1
4 7220 1 1 47 SER N N -11.222 8.687 0.511 1.00 . A A . 188 SER N 1 1
4 7221 1 1 47 SER O O -11.262 5.549 2.101 1.00 . A A . 188 SER O 1 1
4 7222 1 1 47 SER OG O -13.194 5.756 -0.580 1.00 . A A . 188 SER OG 1 1
4 7223 1 1 48 LEU C C -8.433 5.941 3.072 1.00 . A A . 189 LEU C 1 1
4 7224 1 1 48 LEU CA C -8.521 5.685 1.572 1.00 . A A . 189 LEU CA 1 1
4 7225 1 1 48 LEU CB C -7.159 5.964 0.914 1.00 . A A . 189 LEU CB 1 1
4 7226 1 1 48 LEU CD1 C -6.816 3.640 0.036 1.00 . A A . 189 LEU CD1 1 1
4 7227 1 1 48 LEU CD2 C -7.812 5.382 -1.452 1.00 . A A . 189 LEU CD2 1 1
4 7228 1 1 48 LEU CG C -6.828 5.117 -0.324 1.00 . A A . 189 LEU CG 1 1
4 7229 1 1 48 LEU H H -9.322 7.158 0.270 1.00 . A A . 189 LEU H 1 1
4 7230 1 1 48 LEU HA H -8.779 4.648 1.413 1.00 . A A . 189 LEU HA 1 1
4 7231 1 1 48 LEU HB2 H -7.134 7.003 0.624 1.00 . A A . 189 LEU HB2 1 1
4 7232 1 1 48 LEU HB3 H -6.387 5.796 1.650 1.00 . A A . 189 LEU HB3 1 1
4 7233 1 1 48 LEU HD11 H -6.051 3.456 0.777 1.00 . A A . 189 LEU HD11 1 1
4 7234 1 1 48 LEU HD12 H -6.609 3.055 -0.848 1.00 . A A . 189 LEU HD12 1 1
4 7235 1 1 48 LEU HD13 H -7.779 3.360 0.437 1.00 . A A . 189 LEU HD13 1 1
4 7236 1 1 48 LEU HD21 H -7.611 4.709 -2.272 1.00 . A A . 189 LEU HD21 1 1
4 7237 1 1 48 LEU HD22 H -7.710 6.403 -1.790 1.00 . A A . 189 LEU HD22 1 1
4 7238 1 1 48 LEU HD23 H -8.819 5.222 -1.091 1.00 . A A . 189 LEU HD23 1 1
4 7239 1 1 48 LEU HG H -5.837 5.381 -0.677 1.00 . A A . 189 LEU HG 1 1
4 7240 1 1 48 LEU N N -9.572 6.507 0.964 1.00 . A A . 189 LEU N 1 1
4 7241 1 1 48 LEU O O -8.330 5.005 3.863 1.00 . A A . 189 LEU O 1 1
4 7242 1 1 49 THR C C -9.706 7.055 5.572 1.00 . A A . 190 THR C 1 1
4 7243 1 1 49 THR CA C -8.461 7.581 4.861 1.00 . A A . 190 THR CA 1 1
4 7244 1 1 49 THR CB C -8.347 9.109 5.051 1.00 . A A . 190 THR CB 1 1
4 7245 1 1 49 THR CG2 C -9.634 9.810 4.656 1.00 . A A . 190 THR CG2 1 1
4 7246 1 1 49 THR H H -8.544 7.919 2.779 1.00 . A A . 190 THR H 1 1
4 7247 1 1 49 THR HA H -7.589 7.120 5.297 1.00 . A A . 190 THR HA 1 1
4 7248 1 1 49 THR HB H -7.548 9.475 4.424 1.00 . A A . 190 THR HB 1 1
4 7249 1 1 49 THR HG1 H -8.397 8.712 6.985 1.00 . A A . 190 THR HG1 1 1
4 7250 1 1 49 THR HG21 H -10.392 9.622 5.402 1.00 . A A . 190 THR HG21 1 1
4 7251 1 1 49 THR HG22 H -9.970 9.427 3.702 1.00 . A A . 190 THR HG22 1 1
4 7252 1 1 49 THR HG23 H -9.459 10.874 4.577 1.00 . A A . 190 THR HG23 1 1
4 7253 1 1 49 THR N N -8.490 7.211 3.458 1.00 . A A . 190 THR N 1 1
4 7254 1 1 49 THR O O -9.700 6.827 6.781 1.00 . A A . 190 THR O 1 1
4 7255 1 1 49 THR OG1 O -8.046 9.412 6.418 1.00 . A A . 190 THR OG1 1 1
4 7256 1 1 50 SER C C -11.858 4.791 5.444 1.00 . A A . 191 SER C 1 1
4 7257 1 1 50 SER CA C -12.000 6.302 5.336 1.00 . A A . 191 SER CA 1 1
4 7258 1 1 50 SER CB C -13.190 6.669 4.448 1.00 . A A . 191 SER CB 1 1
4 7259 1 1 50 SER H H -10.728 7.121 3.861 1.00 . A A . 191 SER H 1 1
4 7260 1 1 50 SER HA H -12.157 6.708 6.325 1.00 . A A . 191 SER HA 1 1
4 7261 1 1 50 SER HB2 H -12.988 6.365 3.432 1.00 . A A . 191 SER HB2 1 1
4 7262 1 1 50 SER HB3 H -14.076 6.163 4.806 1.00 . A A . 191 SER HB3 1 1
4 7263 1 1 50 SER HG H -12.887 8.495 3.788 1.00 . A A . 191 SER HG 1 1
4 7264 1 1 50 SER N N -10.774 6.875 4.808 1.00 . A A . 191 SER N 1 1
4 7265 1 1 50 SER O O -12.353 4.175 6.385 1.00 . A A . 191 SER O 1 1
4 7266 1 1 50 SER OG O -13.421 8.067 4.470 1.00 . A A . 191 SER OG 1 1
4 7267 1 1 51 ILE C C -9.934 2.427 5.654 1.00 . A A . 192 ILE C 1 1
4 7268 1 1 51 ILE CA C -10.876 2.778 4.501 1.00 . A A . 192 ILE CA 1 1
4 7269 1 1 51 ILE CB C -10.299 2.315 3.142 1.00 . A A . 192 ILE CB 1 1
4 7270 1 1 51 ILE CD1 C -11.032 1.494 0.844 1.00 . A A . 192 ILE CD1 1 1
4 7271 1 1 51 ILE CG1 C -11.442 2.160 2.135 1.00 . A A . 192 ILE CG1 1 1
4 7272 1 1 51 ILE CG2 C -9.502 1.020 3.272 1.00 . A A . 192 ILE CG2 1 1
4 7273 1 1 51 ILE H H -10.802 4.761 3.749 1.00 . A A . 192 ILE H 1 1
4 7274 1 1 51 ILE HA H -11.815 2.267 4.661 1.00 . A A . 192 ILE HA 1 1
4 7275 1 1 51 ILE HB H -9.631 3.088 2.787 1.00 . A A . 192 ILE HB 1 1
4 7276 1 1 51 ILE HD11 H -10.239 2.064 0.384 1.00 . A A . 192 ILE HD11 1 1
4 7277 1 1 51 ILE HD12 H -11.879 1.450 0.174 1.00 . A A . 192 ILE HD12 1 1
4 7278 1 1 51 ILE HD13 H -10.683 0.495 1.051 1.00 . A A . 192 ILE HD13 1 1
4 7279 1 1 51 ILE HG12 H -12.229 1.566 2.578 1.00 . A A . 192 ILE HG12 1 1
4 7280 1 1 51 ILE HG13 H -11.833 3.137 1.892 1.00 . A A . 192 ILE HG13 1 1
4 7281 1 1 51 ILE HG21 H -8.687 1.168 3.966 1.00 . A A . 192 ILE HG21 1 1
4 7282 1 1 51 ILE HG22 H -9.106 0.742 2.306 1.00 . A A . 192 ILE HG22 1 1
4 7283 1 1 51 ILE HG23 H -10.147 0.234 3.637 1.00 . A A . 192 ILE HG23 1 1
4 7284 1 1 51 ILE N N -11.150 4.208 4.489 1.00 . A A . 192 ILE N 1 1
4 7285 1 1 51 ILE O O -9.967 1.319 6.191 1.00 . A A . 192 ILE O 1 1
4 7286 1 1 52 PHE C C -9.207 2.911 8.437 1.00 . A A . 193 PHE C 1 1
4 7287 1 1 52 PHE CA C -8.311 3.295 7.253 1.00 . A A . 193 PHE CA 1 1
4 7288 1 1 52 PHE CB C -7.610 4.642 7.496 1.00 . A A . 193 PHE CB 1 1
4 7289 1 1 52 PHE CD1 C -6.092 4.436 9.492 1.00 . A A . 193 PHE CD1 1 1
4 7290 1 1 52 PHE CD2 C -8.078 5.729 9.713 1.00 . A A . 193 PHE CD2 1 1
4 7291 1 1 52 PHE CE1 C -5.758 4.715 10.803 1.00 . A A . 193 PHE CE1 1 1
4 7292 1 1 52 PHE CE2 C -7.750 6.010 11.023 1.00 . A A . 193 PHE CE2 1 1
4 7293 1 1 52 PHE CG C -7.253 4.937 8.931 1.00 . A A . 193 PHE CG 1 1
4 7294 1 1 52 PHE CZ C -6.590 5.504 11.570 1.00 . A A . 193 PHE CZ 1 1
4 7295 1 1 52 PHE H H -9.033 4.196 5.477 1.00 . A A . 193 PHE H 1 1
4 7296 1 1 52 PHE HA H -7.563 2.526 7.099 1.00 . A A . 193 PHE HA 1 1
4 7297 1 1 52 PHE HB2 H -6.695 4.660 6.926 1.00 . A A . 193 PHE HB2 1 1
4 7298 1 1 52 PHE HB3 H -8.255 5.434 7.145 1.00 . A A . 193 PHE HB3 1 1
4 7299 1 1 52 PHE HD1 H -5.441 3.816 8.893 1.00 . A A . 193 PHE HD1 1 1
4 7300 1 1 52 PHE HD2 H -8.988 6.126 9.288 1.00 . A A . 193 PHE HD2 1 1
4 7301 1 1 52 PHE HE1 H -4.848 4.316 11.226 1.00 . A A . 193 PHE HE1 1 1
4 7302 1 1 52 PHE HE2 H -8.404 6.628 11.621 1.00 . A A . 193 PHE HE2 1 1
4 7303 1 1 52 PHE HZ H -6.333 5.724 12.595 1.00 . A A . 193 PHE HZ 1 1
4 7304 1 1 52 PHE N N -9.112 3.393 6.038 1.00 . A A . 193 PHE N 1 1
4 7305 1 1 52 PHE O O -8.868 2.055 9.253 1.00 . A A . 193 PHE O 1 1
4 7306 1 1 53 ASN C C -12.149 1.988 9.214 1.00 . A A . 194 ASN C 1 1
4 7307 1 1 53 ASN CA C -11.352 3.258 9.531 1.00 . A A . 194 ASN CA 1 1
4 7308 1 1 53 ASN CB C -12.301 4.460 9.659 1.00 . A A . 194 ASN CB 1 1
4 7309 1 1 53 ASN CG C -13.511 4.204 10.547 1.00 . A A . 194 ASN CG 1 1
4 7310 1 1 53 ASN H H -10.574 4.209 7.814 1.00 . A A . 194 ASN H 1 1
4 7311 1 1 53 ASN HA H -10.827 3.119 10.460 1.00 . A A . 194 ASN HA 1 1
4 7312 1 1 53 ASN HB2 H -11.752 5.291 10.075 1.00 . A A . 194 ASN HB2 1 1
4 7313 1 1 53 ASN HB3 H -12.652 4.732 8.674 1.00 . A A . 194 ASN HB3 1 1
4 7314 1 1 53 ASN HD21 H -12.414 3.166 11.846 1.00 . A A . 194 ASN HD21 1 1
4 7315 1 1 53 ASN HD22 H -14.103 3.319 12.227 1.00 . A A . 194 ASN HD22 1 1
4 7316 1 1 53 ASN N N -10.369 3.536 8.494 1.00 . A A . 194 ASN N 1 1
4 7317 1 1 53 ASN ND2 N -13.324 3.494 11.647 1.00 . A A . 194 ASN ND2 1 1
4 7318 1 1 53 ASN O O -12.260 1.085 10.046 1.00 . A A . 194 ASN O 1 1
4 7319 1 1 53 ASN OD1 O -14.610 4.679 10.251 1.00 . A A . 194 ASN OD1 1 1
4 7320 1 1 54 LYS C C -12.925 -0.515 7.584 1.00 . A A . 195 LYS C 1 1
4 7321 1 1 54 LYS CA C -13.597 0.858 7.598 1.00 . A A . 195 LYS CA 1 1
4 7322 1 1 54 LYS CB C -14.155 1.166 6.208 1.00 . A A . 195 LYS CB 1 1
4 7323 1 1 54 LYS CD C -16.032 2.600 7.097 1.00 . A A . 195 LYS CD 1 1
4 7324 1 1 54 LYS CE C -15.374 3.904 6.672 1.00 . A A . 195 LYS CE 1 1
4 7325 1 1 54 LYS CG C -15.650 1.441 6.193 1.00 . A A . 195 LYS CG 1 1
4 7326 1 1 54 LYS H H -12.481 2.642 7.359 1.00 . A A . 195 LYS H 1 1
4 7327 1 1 54 LYS HA H -14.415 0.833 8.301 1.00 . A A . 195 LYS HA 1 1
4 7328 1 1 54 LYS HB2 H -13.647 2.036 5.815 1.00 . A A . 195 LYS HB2 1 1
4 7329 1 1 54 LYS HB3 H -13.960 0.325 5.561 1.00 . A A . 195 LYS HB3 1 1
4 7330 1 1 54 LYS HD2 H -17.104 2.727 7.065 1.00 . A A . 195 LYS HD2 1 1
4 7331 1 1 54 LYS HD3 H -15.728 2.369 8.108 1.00 . A A . 195 LYS HD3 1 1
4 7332 1 1 54 LYS HE2 H -14.295 3.800 6.757 1.00 . A A . 195 LYS HE2 1 1
4 7333 1 1 54 LYS HE3 H -15.635 4.107 5.643 1.00 . A A . 195 LYS HE3 1 1
4 7334 1 1 54 LYS HG2 H -15.950 1.677 5.183 1.00 . A A . 195 LYS HG2 1 1
4 7335 1 1 54 LYS HG3 H -16.168 0.554 6.524 1.00 . A A . 195 LYS HG3 1 1
4 7336 1 1 54 LYS HZ1 H -16.853 5.186 7.403 1.00 . A A . 195 LYS HZ1 1 1
4 7337 1 1 54 LYS HZ2 H -15.332 5.919 7.246 1.00 . A A . 195 LYS HZ2 1 1
4 7338 1 1 54 LYS HZ3 H -15.626 4.841 8.523 1.00 . A A . 195 LYS HZ3 1 1
4 7339 1 1 54 LYS N N -12.691 1.931 8.005 1.00 . A A . 195 LYS N 1 1
4 7340 1 1 54 LYS NZ N -15.824 5.042 7.520 1.00 . A A . 195 LYS NZ 1 1
4 7341 1 1 54 LYS O O -13.430 -1.471 8.170 1.00 . A A . 195 LYS O 1 1
4 7342 1 1 55 LEU C C -10.082 -2.116 7.829 1.00 . A A . 196 LEU C 1 1
4 7343 1 1 55 LEU CA C -11.104 -1.873 6.719 1.00 . A A . 196 LEU CA 1 1
4 7344 1 1 55 LEU CB C -10.413 -1.852 5.354 1.00 . A A . 196 LEU CB 1 1
4 7345 1 1 55 LEU CD1 C -9.855 -2.916 3.162 1.00 . A A . 196 LEU CD1 1 1
4 7346 1 1 55 LEU CD2 C -10.068 -4.347 5.195 1.00 . A A . 196 LEU CD2 1 1
4 7347 1 1 55 LEU CG C -10.578 -3.100 4.486 1.00 . A A . 196 LEU CG 1 1
4 7348 1 1 55 LEU H H -11.383 0.217 6.555 1.00 . A A . 196 LEU H 1 1
4 7349 1 1 55 LEU HA H -11.844 -2.659 6.732 1.00 . A A . 196 LEU HA 1 1
4 7350 1 1 55 LEU HB2 H -10.804 -1.014 4.798 1.00 . A A . 196 LEU HB2 1 1
4 7351 1 1 55 LEU HB3 H -9.359 -1.691 5.513 1.00 . A A . 196 LEU HB3 1 1
4 7352 1 1 55 LEU HD11 H -8.802 -2.751 3.345 1.00 . A A . 196 LEU HD11 1 1
4 7353 1 1 55 LEU HD12 H -10.266 -2.063 2.643 1.00 . A A . 196 LEU HD12 1 1
4 7354 1 1 55 LEU HD13 H -9.981 -3.801 2.557 1.00 . A A . 196 LEU HD13 1 1
4 7355 1 1 55 LEU HD21 H -10.636 -4.504 6.101 1.00 . A A . 196 LEU HD21 1 1
4 7356 1 1 55 LEU HD22 H -9.025 -4.219 5.442 1.00 . A A . 196 LEU HD22 1 1
4 7357 1 1 55 LEU HD23 H -10.182 -5.202 4.547 1.00 . A A . 196 LEU HD23 1 1
4 7358 1 1 55 LEU HG H -11.626 -3.233 4.276 1.00 . A A . 196 LEU HG 1 1
4 7359 1 1 55 LEU N N -11.784 -0.601 6.922 1.00 . A A . 196 LEU N 1 1
4 7360 1 1 55 LEU O O -9.355 -3.108 7.812 1.00 . A A . 196 LEU O 1 1
4 7361 1 1 56 ASN C C -7.643 -1.053 9.328 1.00 . A A . 197 ASN C 1 1
4 7362 1 1 56 ASN CA C -9.050 -1.241 9.886 1.00 . A A . 197 ASN CA 1 1
4 7363 1 1 56 ASN CB C -9.139 -2.553 10.683 1.00 . A A . 197 ASN CB 1 1
4 7364 1 1 56 ASN CG C -10.531 -2.819 11.225 1.00 . A A . 197 ASN CG 1 1
4 7365 1 1 56 ASN H H -10.676 -0.457 8.778 1.00 . A A . 197 ASN H 1 1
4 7366 1 1 56 ASN HA H -9.266 -0.415 10.542 1.00 . A A . 197 ASN HA 1 1
4 7367 1 1 56 ASN HB2 H -8.861 -3.375 10.040 1.00 . A A . 197 ASN HB2 1 1
4 7368 1 1 56 ASN HB3 H -8.453 -2.503 11.516 1.00 . A A . 197 ASN HB3 1 1
4 7369 1 1 56 ASN HD21 H -10.973 -3.920 9.630 1.00 . A A . 197 ASN HD21 1 1
4 7370 1 1 56 ASN HD22 H -12.227 -3.761 10.809 1.00 . A A . 197 ASN HD22 1 1
4 7371 1 1 56 ASN N N -10.031 -1.194 8.795 1.00 . A A . 197 ASN N 1 1
4 7372 1 1 56 ASN ND2 N -11.323 -3.578 10.482 1.00 . A A . 197 ASN ND2 1 1
4 7373 1 1 56 ASN O O -6.645 -1.303 9.999 1.00 . A A . 197 ASN O 1 1
4 7374 1 1 56 ASN OD1 O -10.889 -2.355 12.306 1.00 . A A . 197 ASN OD1 1 1
4 7375 1 1 57 VAL C C -5.603 0.840 8.038 1.00 . A A . 198 VAL C 1 1
4 7376 1 1 57 VAL CA C -6.388 -0.295 7.363 1.00 . A A . 198 VAL CA 1 1
4 7377 1 1 57 VAL CB C -6.774 0.070 5.909 1.00 . A A . 198 VAL CB 1 1
4 7378 1 1 57 VAL CG1 C -5.736 0.936 5.223 1.00 . A A . 198 VAL CG1 1 1
4 7379 1 1 57 VAL CG2 C -7.012 -1.199 5.113 1.00 . A A . 198 VAL CG2 1 1
4 7380 1 1 57 VAL H H -8.461 -0.500 7.622 1.00 . A A . 198 VAL H 1 1
4 7381 1 1 57 VAL HA H -5.771 -1.184 7.334 1.00 . A A . 198 VAL HA 1 1
4 7382 1 1 57 VAL HB H -7.703 0.621 5.938 1.00 . A A . 198 VAL HB 1 1
4 7383 1 1 57 VAL HG11 H -5.975 1.025 4.173 1.00 . A A . 198 VAL HG11 1 1
4 7384 1 1 57 VAL HG12 H -4.755 0.493 5.335 1.00 . A A . 198 VAL HG12 1 1
4 7385 1 1 57 VAL HG13 H -5.749 1.919 5.675 1.00 . A A . 198 VAL HG13 1 1
4 7386 1 1 57 VAL HG21 H -6.083 -1.748 5.023 1.00 . A A . 198 VAL HG21 1 1
4 7387 1 1 57 VAL HG22 H -7.375 -0.945 4.128 1.00 . A A . 198 VAL HG22 1 1
4 7388 1 1 57 VAL HG23 H -7.742 -1.810 5.621 1.00 . A A . 198 VAL HG23 1 1
4 7389 1 1 57 VAL N N -7.609 -0.611 8.086 1.00 . A A . 198 VAL N 1 1
4 7390 1 1 57 VAL O O -6.181 1.681 8.710 1.00 . A A . 198 VAL O 1 1
4 7391 1 1 58 GLY C C -3.536 3.215 7.798 1.00 . A A . 199 GLY C 1 1
4 7392 1 1 58 GLY CA C -3.438 1.858 8.483 1.00 . A A . 199 GLY CA 1 1
4 7393 1 1 58 GLY H H -3.866 0.100 7.372 1.00 . A A . 199 GLY H 1 1
4 7394 1 1 58 GLY HA2 H -3.726 1.971 9.517 1.00 . A A . 199 GLY HA2 1 1
4 7395 1 1 58 GLY HA3 H -2.410 1.525 8.445 1.00 . A A . 199 GLY HA3 1 1
4 7396 1 1 58 GLY N N -4.279 0.833 7.874 1.00 . A A . 199 GLY N 1 1
4 7397 1 1 58 GLY O O -3.326 4.245 8.433 1.00 . A A . 199 GLY O 1 1
4 7398 1 1 59 SER C C -4.332 4.102 4.267 1.00 . A A . 200 SER C 1 1
4 7399 1 1 59 SER CA C -4.031 4.439 5.726 1.00 . A A . 200 SER CA 1 1
4 7400 1 1 59 SER CB C -2.791 5.344 5.808 1.00 . A A . 200 SER CB 1 1
4 7401 1 1 59 SER H H -3.924 2.353 6.051 1.00 . A A . 200 SER H 1 1
4 7402 1 1 59 SER HA H -4.877 4.957 6.147 1.00 . A A . 200 SER HA 1 1
4 7403 1 1 59 SER HB2 H -2.621 5.623 6.837 1.00 . A A . 200 SER HB2 1 1
4 7404 1 1 59 SER HB3 H -1.932 4.804 5.439 1.00 . A A . 200 SER HB3 1 1
4 7405 1 1 59 SER HG H -3.221 7.255 5.624 1.00 . A A . 200 SER HG 1 1
4 7406 1 1 59 SER N N -3.831 3.207 6.499 1.00 . A A . 200 SER N 1 1
4 7407 1 1 59 SER O O -5.085 4.803 3.593 1.00 . A A . 200 SER O 1 1
4 7408 1 1 59 SER OG O -2.952 6.525 5.041 1.00 . A A . 200 SER OG 1 1
4 7409 1 1 60 ARG C C -2.928 1.365 2.214 1.00 . A A . 201 ARG C 1 1
4 7410 1 1 60 ARG CA C -3.812 2.582 2.408 1.00 . A A . 201 ARG CA 1 1
4 7411 1 1 60 ARG CB C -3.338 3.721 1.495 1.00 . A A . 201 ARG CB 1 1
4 7412 1 1 60 ARG CD C -3.133 4.412 -0.905 1.00 . A A . 201 ARG CD 1 1
4 7413 1 1 60 ARG CG C -2.933 3.288 0.096 1.00 . A A . 201 ARG CG 1 1
4 7414 1 1 60 ARG CZ C -1.358 6.132 -1.050 1.00 . A A . 201 ARG CZ 1 1
4 7415 1 1 60 ARG H H -3.310 2.411 4.453 1.00 . A A . 201 ARG H 1 1
4 7416 1 1 60 ARG HA H -4.832 2.323 2.165 1.00 . A A . 201 ARG HA 1 1
4 7417 1 1 60 ARG HB2 H -4.136 4.442 1.396 1.00 . A A . 201 ARG HB2 1 1
4 7418 1 1 60 ARG HB3 H -2.486 4.197 1.961 1.00 . A A . 201 ARG HB3 1 1
4 7419 1 1 60 ARG HD2 H -2.739 4.105 -1.865 1.00 . A A . 201 ARG HD2 1 1
4 7420 1 1 60 ARG HD3 H -4.195 4.592 -0.994 1.00 . A A . 201 ARG HD3 1 1
4 7421 1 1 60 ARG HE H -2.946 6.213 0.167 1.00 . A A . 201 ARG HE 1 1
4 7422 1 1 60 ARG HG2 H -1.891 3.005 0.105 1.00 . A A . 201 ARG HG2 1 1
4 7423 1 1 60 ARG HG3 H -3.537 2.443 -0.198 1.00 . A A . 201 ARG HG3 1 1
4 7424 1 1 60 ARG HH11 H -0.949 4.446 -2.092 1.00 . A A . 201 ARG HH11 1 1
4 7425 1 1 60 ARG HH12 H 0.217 5.722 -2.263 1.00 . A A . 201 ARG HH12 1 1
4 7426 1 1 60 ARG HH21 H -1.462 7.942 -0.118 1.00 . A A . 201 ARG HH21 1 1
4 7427 1 1 60 ARG HH22 H -0.088 7.717 -1.169 1.00 . A A . 201 ARG HH22 1 1
4 7428 1 1 60 ARG N N -3.762 2.992 3.814 1.00 . A A . 201 ARG N 1 1
4 7429 1 1 60 ARG NE N -2.482 5.663 -0.506 1.00 . A A . 201 ARG NE 1 1
4 7430 1 1 60 ARG NH1 N -0.645 5.372 -1.870 1.00 . A A . 201 ARG NH1 1 1
4 7431 1 1 60 ARG NH2 N -0.933 7.357 -0.755 1.00 . A A . 201 ARG NH2 1 1
4 7432 1 1 60 ARG O O -3.256 0.438 1.467 1.00 . A A . 201 ARG O 1 1
4 7433 1 1 61 THR C C -1.520 -1.051 3.233 1.00 . A A . 202 THR C 1 1
4 7434 1 1 61 THR CA C -0.859 0.285 2.874 1.00 . A A . 202 THR CA 1 1
4 7435 1 1 61 THR CB C 0.327 0.604 3.808 1.00 . A A . 202 THR CB 1 1
4 7436 1 1 61 THR CG2 C 0.555 -0.482 4.840 1.00 . A A . 202 THR CG2 1 1
4 7437 1 1 61 THR H H -1.603 2.151 3.484 1.00 . A A . 202 THR H 1 1
4 7438 1 1 61 THR HA H -0.477 0.223 1.865 1.00 . A A . 202 THR HA 1 1
4 7439 1 1 61 THR HB H 0.100 1.523 4.331 1.00 . A A . 202 THR HB 1 1
4 7440 1 1 61 THR HG1 H 1.922 -0.044 2.853 1.00 . A A . 202 THR HG1 1 1
4 7441 1 1 61 THR HG21 H -0.400 -0.754 5.281 1.00 . A A . 202 THR HG21 1 1
4 7442 1 1 61 THR HG22 H 1.218 -0.100 5.620 1.00 . A A . 202 THR HG22 1 1
4 7443 1 1 61 THR HG23 H 1.001 -1.345 4.370 1.00 . A A . 202 THR HG23 1 1
4 7444 1 1 61 THR N N -1.807 1.374 2.920 1.00 . A A . 202 THR N 1 1
4 7445 1 1 61 THR O O -1.226 -2.075 2.629 1.00 . A A . 202 THR O 1 1
4 7446 1 1 61 THR OG1 O 1.509 0.809 3.036 1.00 . A A . 202 THR OG1 1 1
4 7447 1 1 62 GLU C C -4.245 -2.563 3.593 1.00 . A A . 203 GLU C 1 1
4 7448 1 1 62 GLU CA C -3.140 -2.246 4.578 1.00 . A A . 203 GLU CA 1 1
4 7449 1 1 62 GLU CB C -3.712 -2.109 5.977 1.00 . A A . 203 GLU CB 1 1
4 7450 1 1 62 GLU CD C -3.241 -2.440 8.423 1.00 . A A . 203 GLU CD 1 1
4 7451 1 1 62 GLU CG C -2.658 -2.192 7.049 1.00 . A A . 203 GLU CG 1 1
4 7452 1 1 62 GLU H H -2.670 -0.193 4.625 1.00 . A A . 203 GLU H 1 1
4 7453 1 1 62 GLU HA H -2.422 -3.053 4.574 1.00 . A A . 203 GLU HA 1 1
4 7454 1 1 62 GLU HB2 H -4.200 -1.149 6.055 1.00 . A A . 203 GLU HB2 1 1
4 7455 1 1 62 GLU HB3 H -4.434 -2.893 6.144 1.00 . A A . 203 GLU HB3 1 1
4 7456 1 1 62 GLU HG2 H -1.983 -2.999 6.807 1.00 . A A . 203 GLU HG2 1 1
4 7457 1 1 62 GLU HG3 H -2.114 -1.259 7.066 1.00 . A A . 203 GLU HG3 1 1
4 7458 1 1 62 GLU N N -2.445 -1.033 4.187 1.00 . A A . 203 GLU N 1 1
4 7459 1 1 62 GLU O O -4.612 -3.711 3.409 1.00 . A A . 203 GLU O 1 1
4 7460 1 1 62 GLU OE1 O -3.613 -3.594 8.716 1.00 . A A . 203 GLU OE1 1 1
4 7461 1 1 62 GLU OE2 O -3.322 -1.481 9.209 1.00 . A A . 203 GLU OE2 1 1
4 7462 1 1 63 ALA C C -5.356 -2.635 0.868 1.00 . A A . 204 ALA C 1 1
4 7463 1 1 63 ALA CA C -5.827 -1.711 1.976 1.00 . A A . 204 ALA CA 1 1
4 7464 1 1 63 ALA CB C -6.262 -0.367 1.410 1.00 . A A . 204 ALA CB 1 1
4 7465 1 1 63 ALA H H -4.402 -0.641 3.118 1.00 . A A . 204 ALA H 1 1
4 7466 1 1 63 ALA HA H -6.669 -2.160 2.483 1.00 . A A . 204 ALA HA 1 1
4 7467 1 1 63 ALA HB1 H -7.084 -0.511 0.724 1.00 . A A . 204 ALA HB1 1 1
4 7468 1 1 63 ALA HB2 H -5.431 0.088 0.887 1.00 . A A . 204 ALA HB2 1 1
4 7469 1 1 63 ALA HB3 H -6.573 0.278 2.218 1.00 . A A . 204 ALA HB3 1 1
4 7470 1 1 63 ALA N N -4.758 -1.533 2.949 1.00 . A A . 204 ALA N 1 1
4 7471 1 1 63 ALA O O -6.064 -3.542 0.444 1.00 . A A . 204 ALA O 1 1
4 7472 1 1 64 VAL C C -2.904 -4.528 0.056 1.00 . A A . 205 VAL C 1 1
4 7473 1 1 64 VAL CA C -3.509 -3.248 -0.573 1.00 . A A . 205 VAL CA 1 1
4 7474 1 1 64 VAL CB C -2.441 -2.443 -1.357 1.00 . A A . 205 VAL CB 1 1
4 7475 1 1 64 VAL CG1 C -1.531 -1.691 -0.414 1.00 . A A . 205 VAL CG1 1 1
4 7476 1 1 64 VAL CG2 C -1.624 -3.334 -2.270 1.00 . A A . 205 VAL CG2 1 1
4 7477 1 1 64 VAL H H -3.643 -1.620 0.775 1.00 . A A . 205 VAL H 1 1
4 7478 1 1 64 VAL HA H -4.282 -3.541 -1.275 1.00 . A A . 205 VAL HA 1 1
4 7479 1 1 64 VAL HB H -2.956 -1.717 -1.971 1.00 . A A . 205 VAL HB 1 1
4 7480 1 1 64 VAL HG11 H -0.744 -1.213 -0.980 1.00 . A A . 205 VAL HG11 1 1
4 7481 1 1 64 VAL HG12 H -1.096 -2.382 0.294 1.00 . A A . 205 VAL HG12 1 1
4 7482 1 1 64 VAL HG13 H -2.099 -0.942 0.116 1.00 . A A . 205 VAL HG13 1 1
4 7483 1 1 64 VAL HG21 H -0.863 -2.742 -2.762 1.00 . A A . 205 VAL HG21 1 1
4 7484 1 1 64 VAL HG22 H -2.269 -3.777 -3.013 1.00 . A A . 205 VAL HG22 1 1
4 7485 1 1 64 VAL HG23 H -1.152 -4.111 -1.688 1.00 . A A . 205 VAL HG23 1 1
4 7486 1 1 64 VAL N N -4.134 -2.401 0.428 1.00 . A A . 205 VAL N 1 1
4 7487 1 1 64 VAL O O -2.921 -5.595 -0.559 1.00 . A A . 205 VAL O 1 1
4 7488 1 1 65 LEU C C -2.733 -6.644 2.407 1.00 . A A . 206 LEU C 1 1
4 7489 1 1 65 LEU CA C -1.741 -5.563 1.963 1.00 . A A . 206 LEU CA 1 1
4 7490 1 1 65 LEU CB C -0.999 -5.068 3.205 1.00 . A A . 206 LEU CB 1 1
4 7491 1 1 65 LEU CD1 C 1.008 -6.562 3.392 1.00 . A A . 206 LEU CD1 1 1
4 7492 1 1 65 LEU CD2 C -0.077 -5.671 5.451 1.00 . A A . 206 LEU CD2 1 1
4 7493 1 1 65 LEU CG C -0.306 -6.152 4.031 1.00 . A A . 206 LEU CG 1 1
4 7494 1 1 65 LEU H H -2.440 -3.561 1.754 1.00 . A A . 206 LEU H 1 1
4 7495 1 1 65 LEU HA H -1.027 -5.997 1.280 1.00 . A A . 206 LEU HA 1 1
4 7496 1 1 65 LEU HB2 H -0.252 -4.355 2.888 1.00 . A A . 206 LEU HB2 1 1
4 7497 1 1 65 LEU HB3 H -1.708 -4.561 3.842 1.00 . A A . 206 LEU HB3 1 1
4 7498 1 1 65 LEU HD11 H 1.707 -5.739 3.450 1.00 . A A . 206 LEU HD11 1 1
4 7499 1 1 65 LEU HD12 H 0.840 -6.822 2.358 1.00 . A A . 206 LEU HD12 1 1
4 7500 1 1 65 LEU HD13 H 1.415 -7.414 3.920 1.00 . A A . 206 LEU HD13 1 1
4 7501 1 1 65 LEU HD21 H -1.023 -5.402 5.898 1.00 . A A . 206 LEU HD21 1 1
4 7502 1 1 65 LEU HD22 H 0.573 -4.808 5.438 1.00 . A A . 206 LEU HD22 1 1
4 7503 1 1 65 LEU HD23 H 0.383 -6.458 6.028 1.00 . A A . 206 LEU HD23 1 1
4 7504 1 1 65 LEU HG H -0.944 -7.024 4.073 1.00 . A A . 206 LEU HG 1 1
4 7505 1 1 65 LEU N N -2.396 -4.424 1.291 1.00 . A A . 206 LEU N 1 1
4 7506 1 1 65 LEU O O -2.620 -7.808 2.008 1.00 . A A . 206 LEU O 1 1
4 7507 1 1 66 ILE C C -5.422 -7.966 2.832 1.00 . A A . 207 ILE C 1 1
4 7508 1 1 66 ILE CA C -4.638 -7.167 3.862 1.00 . A A . 207 ILE CA 1 1
4 7509 1 1 66 ILE CB C -5.625 -6.421 4.790 1.00 . A A . 207 ILE CB 1 1
4 7510 1 1 66 ILE CD1 C -3.614 -6.040 6.310 1.00 . A A . 207 ILE CD1 1 1
4 7511 1 1 66 ILE CG1 C -4.875 -5.461 5.713 1.00 . A A . 207 ILE CG1 1 1
4 7512 1 1 66 ILE CG2 C -6.444 -7.400 5.613 1.00 . A A . 207 ILE CG2 1 1
4 7513 1 1 66 ILE H H -3.757 -5.289 3.465 1.00 . A A . 207 ILE H 1 1
4 7514 1 1 66 ILE HA H -4.066 -7.854 4.467 1.00 . A A . 207 ILE HA 1 1
4 7515 1 1 66 ILE HB H -6.306 -5.855 4.171 1.00 . A A . 207 ILE HB 1 1
4 7516 1 1 66 ILE HD11 H -3.197 -5.341 7.021 1.00 . A A . 207 ILE HD11 1 1
4 7517 1 1 66 ILE HD12 H -2.899 -6.212 5.515 1.00 . A A . 207 ILE HD12 1 1
4 7518 1 1 66 ILE HD13 H -3.839 -6.972 6.804 1.00 . A A . 207 ILE HD13 1 1
4 7519 1 1 66 ILE HG12 H -4.597 -4.582 5.149 1.00 . A A . 207 ILE HG12 1 1
4 7520 1 1 66 ILE HG13 H -5.525 -5.170 6.522 1.00 . A A . 207 ILE HG13 1 1
4 7521 1 1 66 ILE HG21 H -7.031 -8.021 4.953 1.00 . A A . 207 ILE HG21 1 1
4 7522 1 1 66 ILE HG22 H -7.101 -6.850 6.275 1.00 . A A . 207 ILE HG22 1 1
4 7523 1 1 66 ILE HG23 H -5.779 -8.021 6.194 1.00 . A A . 207 ILE HG23 1 1
4 7524 1 1 66 ILE N N -3.697 -6.243 3.235 1.00 . A A . 207 ILE N 1 1
4 7525 1 1 66 ILE O O -5.810 -9.106 3.086 1.00 . A A . 207 ILE O 1 1
4 7526 1 1 67 ALA C C -5.606 -9.363 0.236 1.00 . A A . 208 ALA C 1 1
4 7527 1 1 67 ALA CA C -6.333 -8.074 0.597 1.00 . A A . 208 ALA CA 1 1
4 7528 1 1 67 ALA CB C -6.454 -7.176 -0.618 1.00 . A A . 208 ALA CB 1 1
4 7529 1 1 67 ALA H H -5.354 -6.444 1.538 1.00 . A A . 208 ALA H 1 1
4 7530 1 1 67 ALA HA H -7.331 -8.328 0.942 1.00 . A A . 208 ALA HA 1 1
4 7531 1 1 67 ALA HB1 H -5.467 -6.970 -1.006 1.00 . A A . 208 ALA HB1 1 1
4 7532 1 1 67 ALA HB2 H -6.930 -6.248 -0.334 1.00 . A A . 208 ALA HB2 1 1
4 7533 1 1 67 ALA HB3 H -7.045 -7.669 -1.374 1.00 . A A . 208 ALA HB3 1 1
4 7534 1 1 67 ALA N N -5.648 -7.375 1.671 1.00 . A A . 208 ALA N 1 1
4 7535 1 1 67 ALA O O -6.210 -10.435 0.217 1.00 . A A . 208 ALA O 1 1
4 7536 1 1 68 LYS C C -3.488 -11.385 0.856 1.00 . A A . 209 LYS C 1 1
4 7537 1 1 68 LYS CA C -3.506 -10.438 -0.329 1.00 . A A . 209 LYS CA 1 1
4 7538 1 1 68 LYS CB C -2.075 -10.057 -0.654 1.00 . A A . 209 LYS CB 1 1
4 7539 1 1 68 LYS CD C 0.094 -10.772 -1.736 1.00 . A A . 209 LYS CD 1 1
4 7540 1 1 68 LYS CE C 0.039 -9.585 -2.659 1.00 . A A . 209 LYS CE 1 1
4 7541 1 1 68 LYS CG C -1.299 -11.199 -1.311 1.00 . A A . 209 LYS CG 1 1
4 7542 1 1 68 LYS H H -3.891 -8.375 -0.025 1.00 . A A . 209 LYS H 1 1
4 7543 1 1 68 LYS HA H -3.943 -10.940 -1.178 1.00 . A A . 209 LYS HA 1 1
4 7544 1 1 68 LYS HB2 H -2.075 -9.203 -1.316 1.00 . A A . 209 LYS HB2 1 1
4 7545 1 1 68 LYS HB3 H -1.578 -9.793 0.284 1.00 . A A . 209 LYS HB3 1 1
4 7546 1 1 68 LYS HD2 H 0.662 -10.502 -0.858 1.00 . A A . 209 LYS HD2 1 1
4 7547 1 1 68 LYS HD3 H 0.590 -11.592 -2.251 1.00 . A A . 209 LYS HD3 1 1
4 7548 1 1 68 LYS HE2 H -0.454 -8.776 -2.143 1.00 . A A . 209 LYS HE2 1 1
4 7549 1 1 68 LYS HE3 H 1.051 -9.295 -2.892 1.00 . A A . 209 LYS HE3 1 1
4 7550 1 1 68 LYS HG2 H -1.211 -12.012 -0.606 1.00 . A A . 209 LYS HG2 1 1
4 7551 1 1 68 LYS HG3 H -1.843 -11.536 -2.182 1.00 . A A . 209 LYS HG3 1 1
4 7552 1 1 68 LYS HZ1 H -1.698 -10.128 -3.713 1.00 . A A . 209 LYS HZ1 1 1
4 7553 1 1 68 LYS HZ2 H -0.264 -10.719 -4.393 1.00 . A A . 209 LYS HZ2 1 1
4 7554 1 1 68 LYS HZ3 H -0.666 -9.083 -4.565 1.00 . A A . 209 LYS HZ3 1 1
4 7555 1 1 68 LYS N N -4.311 -9.262 -0.026 1.00 . A A . 209 LYS N 1 1
4 7556 1 1 68 LYS NZ N -0.698 -9.895 -3.920 1.00 . A A . 209 LYS NZ 1 1
4 7557 1 1 68 LYS O O -3.580 -12.601 0.693 1.00 . A A . 209 LYS O 1 1
4 7558 1 1 69 SER C C -4.595 -12.482 3.345 1.00 . A A . 210 SER C 1 1
4 7559 1 1 69 SER CA C -3.354 -11.589 3.281 1.00 . A A . 210 SER CA 1 1
4 7560 1 1 69 SER CB C -3.355 -10.660 4.498 1.00 . A A . 210 SER CB 1 1
4 7561 1 1 69 SER H H -3.189 -9.838 2.087 1.00 . A A . 210 SER H 1 1
4 7562 1 1 69 SER HA H -2.459 -12.201 3.297 1.00 . A A . 210 SER HA 1 1
4 7563 1 1 69 SER HB2 H -4.334 -10.222 4.612 1.00 . A A . 210 SER HB2 1 1
4 7564 1 1 69 SER HB3 H -3.112 -11.230 5.384 1.00 . A A . 210 SER HB3 1 1
4 7565 1 1 69 SER HG H -1.994 -9.436 5.208 1.00 . A A . 210 SER HG 1 1
4 7566 1 1 69 SER N N -3.342 -10.811 2.045 1.00 . A A . 210 SER N 1 1
4 7567 1 1 69 SER O O -4.516 -13.654 3.714 1.00 . A A . 210 SER O 1 1
4 7568 1 1 69 SER OG O -2.406 -9.620 4.352 1.00 . A A . 210 SER OG 1 1
4 7569 1 1 70 ASP C C -7.137 -13.551 1.799 1.00 . A A . 211 ASP C 1 1
4 7570 1 1 70 ASP CA C -7.009 -12.627 2.998 1.00 . A A . 211 ASP CA 1 1
4 7571 1 1 70 ASP CB C -8.160 -11.619 3.020 1.00 . A A . 211 ASP CB 1 1
4 7572 1 1 70 ASP CG C -9.526 -12.289 3.029 1.00 . A A . 211 ASP CG 1 1
4 7573 1 1 70 ASP H H -5.720 -10.998 2.615 1.00 . A A . 211 ASP H 1 1
4 7574 1 1 70 ASP HA H -7.036 -13.216 3.902 1.00 . A A . 211 ASP HA 1 1
4 7575 1 1 70 ASP HB2 H -8.075 -11.013 3.910 1.00 . A A . 211 ASP HB2 1 1
4 7576 1 1 70 ASP HB3 H -8.090 -10.975 2.144 1.00 . A A . 211 ASP HB3 1 1
4 7577 1 1 70 ASP N N -5.736 -11.918 2.955 1.00 . A A . 211 ASP N 1 1
4 7578 1 1 70 ASP O O -7.836 -14.564 1.839 1.00 . A A . 211 ASP O 1 1
4 7579 1 1 70 ASP OD1 O -9.876 -12.918 4.050 1.00 . A A . 211 ASP OD1 1 1
4 7580 1 1 70 ASP OD2 O -10.270 -12.158 2.029 1.00 . A A . 211 ASP OD2 1 1
4 7581 1 1 71 GLY C C -7.277 -13.404 -1.576 1.00 . A A . 212 GLY C 1 1
4 7582 1 1 71 GLY CA C -6.452 -14.009 -0.461 1.00 . A A . 212 GLY CA 1 1
4 7583 1 1 71 GLY H H -5.916 -12.366 0.764 1.00 . A A . 212 GLY H 1 1
4 7584 1 1 71 GLY HA2 H -5.436 -14.128 -0.805 1.00 . A A . 212 GLY HA2 1 1
4 7585 1 1 71 GLY HA3 H -6.855 -14.980 -0.219 1.00 . A A . 212 GLY HA3 1 1
4 7586 1 1 71 GLY N N -6.447 -13.194 0.734 1.00 . A A . 212 GLY N 1 1
4 7587 1 1 71 GLY O O -7.643 -14.096 -2.527 1.00 . A A . 212 GLY O 1 1
4 7588 1 1 72 VAL C C -7.573 -11.446 -3.808 1.00 . A A . 213 VAL C 1 1
4 7589 1 1 72 VAL CA C -8.328 -11.402 -2.482 1.00 . A A . 213 VAL CA 1 1
4 7590 1 1 72 VAL CB C -8.589 -9.944 -2.072 1.00 . A A . 213 VAL CB 1 1
4 7591 1 1 72 VAL CG1 C -9.437 -9.231 -3.115 1.00 . A A . 213 VAL CG1 1 1
4 7592 1 1 72 VAL CG2 C -9.271 -9.906 -0.717 1.00 . A A . 213 VAL CG2 1 1
4 7593 1 1 72 VAL H H -7.257 -11.621 -0.670 1.00 . A A . 213 VAL H 1 1
4 7594 1 1 72 VAL HA H -9.284 -11.894 -2.589 1.00 . A A . 213 VAL HA 1 1
4 7595 1 1 72 VAL HB H -7.637 -9.436 -1.993 1.00 . A A . 213 VAL HB 1 1
4 7596 1 1 72 VAL HG11 H -9.622 -8.215 -2.795 1.00 . A A . 213 VAL HG11 1 1
4 7597 1 1 72 VAL HG12 H -10.376 -9.749 -3.230 1.00 . A A . 213 VAL HG12 1 1
4 7598 1 1 72 VAL HG13 H -8.912 -9.219 -4.059 1.00 . A A . 213 VAL HG13 1 1
4 7599 1 1 72 VAL HG21 H -8.585 -10.256 0.043 1.00 . A A . 213 VAL HG21 1 1
4 7600 1 1 72 VAL HG22 H -10.137 -10.551 -0.742 1.00 . A A . 213 VAL HG22 1 1
4 7601 1 1 72 VAL HG23 H -9.576 -8.896 -0.493 1.00 . A A . 213 VAL HG23 1 1
4 7602 1 1 72 VAL N N -7.570 -12.112 -1.461 1.00 . A A . 213 VAL N 1 1
4 7603 1 1 72 VAL O O -8.120 -11.828 -4.847 1.00 . A A . 213 VAL O 1 1
4 7604 1 1 73 LEU C C -4.093 -11.821 -4.421 1.00 . A A . 214 LEU C 1 1
4 7605 1 1 73 LEU CA C -5.408 -11.206 -4.890 1.00 . A A . 214 LEU CA 1 1
4 7606 1 1 73 LEU CB C -5.129 -9.856 -5.557 1.00 . A A . 214 LEU CB 1 1
4 7607 1 1 73 LEU CD1 C -4.918 -10.675 -7.913 1.00 . A A . 214 LEU CD1 1 1
4 7608 1 1 73 LEU CD2 C -3.817 -8.533 -7.238 1.00 . A A . 214 LEU CD2 1 1
4 7609 1 1 73 LEU CG C -4.225 -9.926 -6.789 1.00 . A A . 214 LEU CG 1 1
4 7610 1 1 73 LEU H H -5.970 -10.647 -2.935 1.00 . A A . 214 LEU H 1 1
4 7611 1 1 73 LEU HA H -5.874 -11.869 -5.604 1.00 . A A . 214 LEU HA 1 1
4 7612 1 1 73 LEU HB2 H -6.074 -9.420 -5.851 1.00 . A A . 214 LEU HB2 1 1
4 7613 1 1 73 LEU HB3 H -4.661 -9.208 -4.832 1.00 . A A . 214 LEU HB3 1 1
4 7614 1 1 73 LEU HD11 H -4.290 -10.666 -8.791 1.00 . A A . 214 LEU HD11 1 1
4 7615 1 1 73 LEU HD12 H -5.860 -10.197 -8.139 1.00 . A A . 214 LEU HD12 1 1
4 7616 1 1 73 LEU HD13 H -5.096 -11.696 -7.609 1.00 . A A . 214 LEU HD13 1 1
4 7617 1 1 73 LEU HD21 H -3.315 -8.025 -6.428 1.00 . A A . 214 LEU HD21 1 1
4 7618 1 1 73 LEU HD22 H -4.696 -7.973 -7.524 1.00 . A A . 214 LEU HD22 1 1
4 7619 1 1 73 LEU HD23 H -3.149 -8.609 -8.084 1.00 . A A . 214 LEU HD23 1 1
4 7620 1 1 73 LEU HG H -3.326 -10.470 -6.536 1.00 . A A . 214 LEU HG 1 1
4 7621 1 1 73 LEU N N -6.308 -11.058 -3.757 1.00 . A A . 214 LEU N 1 1
4 7622 1 1 73 LEU O O -3.230 -11.078 -3.898 1.00 . A A . 214 LEU O 1 1
4 7623 1 1 73 LEU OXT O -3.932 -13.051 -4.566 1.00 . A A . 214 LEU OXT 1 1
4 7624 2 1 5 SER C C 20.363 -9.271 -5.663 1.00 . B B . 146 SER C 1 1
4 7625 2 1 5 SER CA C 21.315 -9.903 -4.652 1.00 . B B . 146 SER CA 1 1
4 7626 2 1 5 SER CB C 22.781 -9.741 -5.078 1.00 . B B . 146 SER CB 1 1
4 7627 2 1 5 SER H H 20.625 -11.818 -5.222 1.00 . B B . 146 SER H 1 1
4 7628 2 1 5 SER HA H 21.172 -9.416 -3.698 1.00 . B B . 146 SER HA 1 1
4 7629 2 1 5 SER HB2 H 23.417 -10.230 -4.356 1.00 . B B . 146 SER HB2 1 1
4 7630 2 1 5 SER HB3 H 22.920 -10.199 -6.046 1.00 . B B . 146 SER HB3 1 1
4 7631 2 1 5 SER HG H 24.086 -8.285 -4.933 1.00 . B B . 146 SER HG 1 1
4 7632 2 1 5 SER N N 21.001 -11.308 -4.476 1.00 . B B . 146 SER N 1 1
4 7633 2 1 5 SER O O 19.195 -9.049 -5.349 1.00 . B B . 146 SER O 1 1
4 7634 2 1 5 SER OG O 23.155 -8.377 -5.162 1.00 . B B . 146 SER OG 1 1
4 7635 2 1 6 SER C C 18.895 -9.298 -8.368 1.00 . B B . 147 SER C 1 1
4 7636 2 1 6 SER CA C 20.039 -8.393 -7.917 1.00 . B B . 147 SER CA 1 1
4 7637 2 1 6 SER CB C 20.921 -8.005 -9.110 1.00 . B B . 147 SER CB 1 1
4 7638 2 1 6 SER H H 21.759 -9.324 -7.102 1.00 . B B . 147 SER H 1 1
4 7639 2 1 6 SER HA H 19.620 -7.496 -7.486 1.00 . B B . 147 SER HA 1 1
4 7640 2 1 6 SER HB2 H 21.729 -7.376 -8.769 1.00 . B B . 147 SER HB2 1 1
4 7641 2 1 6 SER HB3 H 21.329 -8.899 -9.559 1.00 . B B . 147 SER HB3 1 1
4 7642 2 1 6 SER HG H 19.237 -7.397 -9.908 1.00 . B B . 147 SER HG 1 1
4 7643 2 1 6 SER N N 20.839 -9.047 -6.886 1.00 . B B . 147 SER N 1 1
4 7644 2 1 6 SER O O 18.048 -8.899 -9.167 1.00 . B B . 147 SER O 1 1
4 7645 2 1 6 SER OG O 20.180 -7.300 -10.091 1.00 . B B . 147 SER OG 1 1
4 7646 2 1 7 GLN C C 16.544 -10.897 -7.407 1.00 . B B . 148 GLN C 1 1
4 7647 2 1 7 GLN CA C 17.796 -11.448 -8.069 1.00 . B B . 148 GLN CA 1 1
4 7648 2 1 7 GLN CB C 18.145 -12.807 -7.471 1.00 . B B . 148 GLN CB 1 1
4 7649 2 1 7 GLN CD C 19.114 -13.900 -9.533 1.00 . B B . 148 GLN CD 1 1
4 7650 2 1 7 GLN CG C 19.363 -13.457 -8.104 1.00 . B B . 148 GLN CG 1 1
4 7651 2 1 7 GLN H H 19.673 -10.815 -7.349 1.00 . B B . 148 GLN H 1 1
4 7652 2 1 7 GLN HA H 17.625 -11.553 -9.131 1.00 . B B . 148 GLN HA 1 1
4 7653 2 1 7 GLN HB2 H 18.339 -12.677 -6.415 1.00 . B B . 148 GLN HB2 1 1
4 7654 2 1 7 GLN HB3 H 17.303 -13.471 -7.596 1.00 . B B . 148 GLN HB3 1 1
4 7655 2 1 7 GLN HE21 H 19.744 -12.147 -10.240 1.00 . B B . 148 GLN HE21 1 1
4 7656 2 1 7 GLN HE22 H 19.229 -13.299 -11.421 1.00 . B B . 148 GLN HE22 1 1
4 7657 2 1 7 GLN HG2 H 20.175 -12.746 -8.099 1.00 . B B . 148 GLN HG2 1 1
4 7658 2 1 7 GLN HG3 H 19.639 -14.321 -7.516 1.00 . B B . 148 GLN HG3 1 1
4 7659 2 1 7 GLN N N 18.901 -10.525 -7.868 1.00 . B B . 148 GLN N 1 1
4 7660 2 1 7 GLN NE2 N 19.394 -13.030 -10.492 1.00 . B B . 148 GLN NE2 1 1
4 7661 2 1 7 GLN O O 15.479 -10.835 -8.020 1.00 . B B . 148 GLN O 1 1
4 7662 2 1 7 GLN OE1 O 18.678 -15.024 -9.773 1.00 . B B . 148 GLN OE1 1 1
4 7663 2 1 8 LYS C C 15.415 -8.415 -5.952 1.00 . B B . 149 LYS C 1 1
4 7664 2 1 8 LYS CA C 15.612 -9.833 -5.437 1.00 . B B . 149 LYS CA 1 1
4 7665 2 1 8 LYS CB C 15.905 -9.796 -3.943 1.00 . B B . 149 LYS CB 1 1
4 7666 2 1 8 LYS CD C 15.330 -11.045 -1.828 1.00 . B B . 149 LYS CD 1 1
4 7667 2 1 8 LYS CE C 13.818 -11.040 -1.709 1.00 . B B . 149 LYS CE 1 1
4 7668 2 1 8 LYS CG C 15.737 -11.153 -3.281 1.00 . B B . 149 LYS CG 1 1
4 7669 2 1 8 LYS H H 17.529 -10.680 -5.675 1.00 . B B . 149 LYS H 1 1
4 7670 2 1 8 LYS HA H 14.711 -10.396 -5.601 1.00 . B B . 149 LYS HA 1 1
4 7671 2 1 8 LYS HB2 H 16.936 -9.467 -3.808 1.00 . B B . 149 LYS HB2 1 1
4 7672 2 1 8 LYS HB3 H 15.241 -9.086 -3.466 1.00 . B B . 149 LYS HB3 1 1
4 7673 2 1 8 LYS HD2 H 15.726 -11.891 -1.284 1.00 . B B . 149 LYS HD2 1 1
4 7674 2 1 8 LYS HD3 H 15.722 -10.128 -1.416 1.00 . B B . 149 LYS HD3 1 1
4 7675 2 1 8 LYS HE2 H 13.541 -10.724 -0.716 1.00 . B B . 149 LYS HE2 1 1
4 7676 2 1 8 LYS HE3 H 13.430 -10.342 -2.435 1.00 . B B . 149 LYS HE3 1 1
4 7677 2 1 8 LYS HG2 H 14.959 -11.691 -3.802 1.00 . B B . 149 LYS HG2 1 1
4 7678 2 1 8 LYS HG3 H 16.667 -11.700 -3.350 1.00 . B B . 149 LYS HG3 1 1
4 7679 2 1 8 LYS HZ1 H 13.679 -13.107 -1.381 1.00 . B B . 149 LYS HZ1 1 1
4 7680 2 1 8 LYS HZ2 H 13.361 -12.643 -2.983 1.00 . B B . 149 LYS HZ2 1 1
4 7681 2 1 8 LYS HZ3 H 12.201 -12.372 -1.778 1.00 . B B . 149 LYS HZ3 1 1
4 7682 2 1 8 LYS N N 16.684 -10.503 -6.145 1.00 . B B . 149 LYS N 1 1
4 7683 2 1 8 LYS NZ N 13.227 -12.381 -1.981 1.00 . B B . 149 LYS NZ 1 1
4 7684 2 1 8 LYS O O 16.226 -7.910 -6.726 1.00 . B B . 149 LYS O 1 1
4 7685 2 1 9 GLU C C 13.668 -5.571 -4.669 1.00 . B B . 150 GLU C 1 1
4 7686 2 1 9 GLU CA C 14.083 -6.394 -5.891 1.00 . B B . 150 GLU CA 1 1
4 7687 2 1 9 GLU CB C 13.025 -6.318 -7.003 1.00 . B B . 150 GLU CB 1 1
4 7688 2 1 9 GLU CD C 10.795 -7.160 -7.855 1.00 . B B . 150 GLU CD 1 1
4 7689 2 1 9 GLU CG C 11.691 -6.956 -6.648 1.00 . B B . 150 GLU CG 1 1
4 7690 2 1 9 GLU H H 13.685 -8.258 -4.965 1.00 . B B . 150 GLU H 1 1
4 7691 2 1 9 GLU HA H 15.011 -5.989 -6.269 1.00 . B B . 150 GLU HA 1 1
4 7692 2 1 9 GLU HB2 H 12.847 -5.278 -7.239 1.00 . B B . 150 GLU HB2 1 1
4 7693 2 1 9 GLU HB3 H 13.412 -6.812 -7.882 1.00 . B B . 150 GLU HB3 1 1
4 7694 2 1 9 GLU HG2 H 11.878 -7.916 -6.192 1.00 . B B . 150 GLU HG2 1 1
4 7695 2 1 9 GLU HG3 H 11.180 -6.318 -5.941 1.00 . B B . 150 GLU HG3 1 1
4 7696 2 1 9 GLU N N 14.335 -7.779 -5.523 1.00 . B B . 150 GLU N 1 1
4 7697 2 1 9 GLU O O 14.030 -4.411 -4.551 1.00 . B B . 150 GLU O 1 1
4 7698 2 1 9 GLU OE1 O 10.380 -6.160 -8.481 1.00 . B B . 150 GLU OE1 1 1
4 7699 2 1 9 GLU OE2 O 10.506 -8.328 -8.186 1.00 . B B . 150 GLU OE2 1 1
4 7700 2 1 10 GLN C C 13.555 -5.430 -1.481 1.00 . B B . 151 GLN C 1 1
4 7701 2 1 10 GLN CA C 12.462 -5.502 -2.542 1.00 . B B . 151 GLN CA 1 1
4 7702 2 1 10 GLN CB C 11.239 -6.213 -1.953 1.00 . B B . 151 GLN CB 1 1
4 7703 2 1 10 GLN CD C 11.004 -8.444 -3.096 1.00 . B B . 151 GLN CD 1 1
4 7704 2 1 10 GLN CG C 10.454 -7.039 -2.955 1.00 . B B . 151 GLN CG 1 1
4 7705 2 1 10 GLN H H 12.660 -7.119 -3.907 1.00 . B B . 151 GLN H 1 1
4 7706 2 1 10 GLN HA H 12.180 -4.496 -2.811 1.00 . B B . 151 GLN HA 1 1
4 7707 2 1 10 GLN HB2 H 11.566 -6.871 -1.158 1.00 . B B . 151 GLN HB2 1 1
4 7708 2 1 10 GLN HB3 H 10.578 -5.468 -1.538 1.00 . B B . 151 GLN HB3 1 1
4 7709 2 1 10 GLN HE21 H 9.808 -9.065 -1.645 1.00 . B B . 151 GLN HE21 1 1
4 7710 2 1 10 GLN HE22 H 10.814 -10.281 -2.359 1.00 . B B . 151 GLN HE22 1 1
4 7711 2 1 10 GLN HG2 H 9.427 -7.101 -2.627 1.00 . B B . 151 GLN HG2 1 1
4 7712 2 1 10 GLN HG3 H 10.497 -6.554 -3.919 1.00 . B B . 151 GLN HG3 1 1
4 7713 2 1 10 GLN N N 12.926 -6.186 -3.754 1.00 . B B . 151 GLN N 1 1
4 7714 2 1 10 GLN NE2 N 10.496 -9.349 -2.283 1.00 . B B . 151 GLN NE2 1 1
4 7715 2 1 10 GLN O O 13.603 -4.500 -0.683 1.00 . B B . 151 GLN O 1 1
4 7716 2 1 10 GLN OE1 O 11.889 -8.705 -3.912 1.00 . B B . 151 GLN OE1 1 1
4 7717 2 1 11 ASP C C 16.794 -6.170 -0.879 1.00 . B B . 152 ASP C 1 1
4 7718 2 1 11 ASP CA C 15.413 -6.585 -0.414 1.00 . B B . 152 ASP CA 1 1
4 7719 2 1 11 ASP CB C 15.425 -8.043 0.051 1.00 . B B . 152 ASP CB 1 1
4 7720 2 1 11 ASP CG C 16.438 -8.305 1.146 1.00 . B B . 152 ASP CG 1 1
4 7721 2 1 11 ASP H H 14.447 -7.029 -2.245 1.00 . B B . 152 ASP H 1 1
4 7722 2 1 11 ASP HA H 15.118 -5.951 0.408 1.00 . B B . 152 ASP HA 1 1
4 7723 2 1 11 ASP HB2 H 14.447 -8.300 0.428 1.00 . B B . 152 ASP HB2 1 1
4 7724 2 1 11 ASP HB3 H 15.659 -8.680 -0.792 1.00 . B B . 152 ASP HB3 1 1
4 7725 2 1 11 ASP N N 14.436 -6.416 -1.489 1.00 . B B . 152 ASP N 1 1
4 7726 2 1 11 ASP O O 17.663 -5.819 -0.080 1.00 . B B . 152 ASP O 1 1
4 7727 2 1 11 ASP OD1 O 16.156 -7.963 2.310 1.00 . B B . 152 ASP OD1 1 1
4 7728 2 1 11 ASP OD2 O 17.517 -8.860 0.847 1.00 . B B . 152 ASP OD2 1 1
4 7729 2 1 12 VAL C C 18.345 -4.255 -2.713 1.00 . B B . 153 VAL C 1 1
4 7730 2 1 12 VAL CA C 18.223 -5.774 -2.799 1.00 . B B . 153 VAL CA 1 1
4 7731 2 1 12 VAL CB C 18.270 -6.210 -4.273 1.00 . B B . 153 VAL CB 1 1
4 7732 2 1 12 VAL CG1 C 17.270 -5.403 -5.081 1.00 . B B . 153 VAL CG1 1 1
4 7733 2 1 12 VAL CG2 C 19.676 -6.059 -4.840 1.00 . B B . 153 VAL CG2 1 1
4 7734 2 1 12 VAL H H 16.254 -6.516 -2.759 1.00 . B B . 153 VAL H 1 1
4 7735 2 1 12 VAL HA H 19.045 -6.234 -2.271 1.00 . B B . 153 VAL HA 1 1
4 7736 2 1 12 VAL HB H 17.983 -7.260 -4.327 1.00 . B B . 153 VAL HB 1 1
4 7737 2 1 12 VAL HG11 H 16.382 -5.236 -4.482 1.00 . B B . 153 VAL HG11 1 1
4 7738 2 1 12 VAL HG12 H 17.006 -5.947 -5.976 1.00 . B B . 153 VAL HG12 1 1
4 7739 2 1 12 VAL HG13 H 17.706 -4.453 -5.349 1.00 . B B . 153 VAL HG13 1 1
4 7740 2 1 12 VAL HG21 H 19.677 -6.342 -5.883 1.00 . B B . 153 VAL HG21 1 1
4 7741 2 1 12 VAL HG22 H 20.354 -6.697 -4.293 1.00 . B B . 153 VAL HG22 1 1
4 7742 2 1 12 VAL HG23 H 19.995 -5.031 -4.746 1.00 . B B . 153 VAL HG23 1 1
4 7743 2 1 12 VAL N N 16.978 -6.200 -2.186 1.00 . B B . 153 VAL N 1 1
4 7744 2 1 12 VAL O O 19.420 -3.687 -2.920 1.00 . B B . 153 VAL O 1 1
4 7745 2 1 13 LEU C C 18.152 -1.673 -1.216 1.00 . B B . 154 LEU C 1 1
4 7746 2 1 13 LEU CA C 17.149 -2.172 -2.252 1.00 . B B . 154 LEU CA 1 1
4 7747 2 1 13 LEU CB C 15.733 -1.777 -1.837 1.00 . B B . 154 LEU CB 1 1
4 7748 2 1 13 LEU CD1 C 13.378 -1.262 -2.505 1.00 . B B . 154 LEU CD1 1 1
4 7749 2 1 13 LEU CD2 C 15.142 -1.546 -4.264 1.00 . B B . 154 LEU CD2 1 1
4 7750 2 1 13 LEU CG C 14.654 -1.991 -2.894 1.00 . B B . 154 LEU CG 1 1
4 7751 2 1 13 LEU H H 16.396 -4.130 -2.299 1.00 . B B . 154 LEU H 1 1
4 7752 2 1 13 LEU HA H 17.372 -1.726 -3.205 1.00 . B B . 154 LEU HA 1 1
4 7753 2 1 13 LEU HB2 H 15.471 -2.376 -0.978 1.00 . B B . 154 LEU HB2 1 1
4 7754 2 1 13 LEU HB3 H 15.732 -0.736 -1.549 1.00 . B B . 154 LEU HB3 1 1
4 7755 2 1 13 LEU HD11 H 13.036 -1.622 -1.547 1.00 . B B . 154 LEU HD11 1 1
4 7756 2 1 13 LEU HD12 H 12.618 -1.444 -3.251 1.00 . B B . 154 LEU HD12 1 1
4 7757 2 1 13 LEU HD13 H 13.575 -0.202 -2.442 1.00 . B B . 154 LEU HD13 1 1
4 7758 2 1 13 LEU HD21 H 15.380 -0.494 -4.241 1.00 . B B . 154 LEU HD21 1 1
4 7759 2 1 13 LEU HD22 H 14.369 -1.728 -4.996 1.00 . B B . 154 LEU HD22 1 1
4 7760 2 1 13 LEU HD23 H 16.025 -2.110 -4.529 1.00 . B B . 154 LEU HD23 1 1
4 7761 2 1 13 LEU HG H 14.427 -3.045 -2.948 1.00 . B B . 154 LEU HG 1 1
4 7762 2 1 13 LEU N N 17.217 -3.613 -2.410 1.00 . B B . 154 LEU N 1 1
4 7763 2 1 13 LEU O O 18.770 -2.465 -0.496 1.00 . B B . 154 LEU O 1 1
4 7764 2 1 14 THR C C 18.787 0.031 1.229 1.00 . B B . 155 THR C 1 1
4 7765 2 1 14 THR CA C 19.269 0.212 -0.205 1.00 . B B . 155 THR CA 1 1
4 7766 2 1 14 THR CB C 19.520 1.708 -0.493 1.00 . B B . 155 THR CB 1 1
4 7767 2 1 14 THR CG2 C 20.088 1.908 -1.889 1.00 . B B . 155 THR CG2 1 1
4 7768 2 1 14 THR H H 17.728 0.232 -1.658 1.00 . B B . 155 THR H 1 1
4 7769 2 1 14 THR HA H 20.200 -0.321 -0.332 1.00 . B B . 155 THR HA 1 1
4 7770 2 1 14 THR HB H 20.238 2.079 0.225 1.00 . B B . 155 THR HB 1 1
4 7771 2 1 14 THR HG1 H 17.757 2.325 -1.155 1.00 . B B . 155 THR HG1 1 1
4 7772 2 1 14 THR HG21 H 20.260 2.959 -2.061 1.00 . B B . 155 THR HG21 1 1
4 7773 2 1 14 THR HG22 H 19.386 1.533 -2.620 1.00 . B B . 155 THR HG22 1 1
4 7774 2 1 14 THR HG23 H 21.021 1.370 -1.979 1.00 . B B . 155 THR HG23 1 1
4 7775 2 1 14 THR N N 18.301 -0.361 -1.123 1.00 . B B . 155 THR N 1 1
4 7776 2 1 14 THR O O 17.606 -0.237 1.446 1.00 . B B . 155 THR O 1 1
4 7777 2 1 14 THR OG1 O 18.306 2.453 -0.355 1.00 . B B . 155 THR OG1 1 1
4 7778 2 1 15 PRO C C 18.033 0.658 4.013 1.00 . B B . 156 PRO C 1 1
4 7779 2 1 15 PRO CA C 19.348 -0.013 3.635 1.00 . B B . 156 PRO CA 1 1
4 7780 2 1 15 PRO CB C 20.517 0.663 4.341 1.00 . B B . 156 PRO CB 1 1
4 7781 2 1 15 PRO CD C 21.127 0.440 2.042 1.00 . B B . 156 PRO CD 1 1
4 7782 2 1 15 PRO CG C 21.673 0.411 3.445 1.00 . B B . 156 PRO CG 1 1
4 7783 2 1 15 PRO HA H 19.312 -1.056 3.913 1.00 . B B . 156 PRO HA 1 1
4 7784 2 1 15 PRO HB2 H 20.317 1.720 4.449 1.00 . B B . 156 PRO HB2 1 1
4 7785 2 1 15 PRO HB3 H 20.664 0.215 5.311 1.00 . B B . 156 PRO HB3 1 1
4 7786 2 1 15 PRO HD2 H 21.272 1.415 1.602 1.00 . B B . 156 PRO HD2 1 1
4 7787 2 1 15 PRO HD3 H 21.598 -0.321 1.436 1.00 . B B . 156 PRO HD3 1 1
4 7788 2 1 15 PRO HG2 H 22.415 1.185 3.574 1.00 . B B . 156 PRO HG2 1 1
4 7789 2 1 15 PRO HG3 H 22.097 -0.557 3.661 1.00 . B B . 156 PRO HG3 1 1
4 7790 2 1 15 PRO N N 19.691 0.154 2.220 1.00 . B B . 156 PRO N 1 1
4 7791 2 1 15 PRO O O 17.132 0.011 4.551 1.00 . B B . 156 PRO O 1 1
4 7792 2 1 16 ARG C C 15.508 2.137 3.264 1.00 . B B . 157 ARG C 1 1
4 7793 2 1 16 ARG CA C 16.698 2.663 4.038 1.00 . B B . 157 ARG CA 1 1
4 7794 2 1 16 ARG CB C 16.829 4.142 3.769 1.00 . B B . 157 ARG CB 1 1
4 7795 2 1 16 ARG CD C 15.883 6.405 4.273 1.00 . B B . 157 ARG CD 1 1
4 7796 2 1 16 ARG CG C 15.709 4.912 4.430 1.00 . B B . 157 ARG CG 1 1
4 7797 2 1 16 ARG CZ C 16.501 7.397 2.087 1.00 . B B . 157 ARG CZ 1 1
4 7798 2 1 16 ARG H H 18.624 2.401 3.210 1.00 . B B . 157 ARG H 1 1
4 7799 2 1 16 ARG HA H 16.513 2.521 5.091 1.00 . B B . 157 ARG HA 1 1
4 7800 2 1 16 ARG HB2 H 17.775 4.501 4.153 1.00 . B B . 157 ARG HB2 1 1
4 7801 2 1 16 ARG HB3 H 16.782 4.305 2.702 1.00 . B B . 157 ARG HB3 1 1
4 7802 2 1 16 ARG HD2 H 15.203 6.900 4.955 1.00 . B B . 157 ARG HD2 1 1
4 7803 2 1 16 ARG HD3 H 16.903 6.656 4.523 1.00 . B B . 157 ARG HD3 1 1
4 7804 2 1 16 ARG HE H 14.697 6.668 2.556 1.00 . B B . 157 ARG HE 1 1
4 7805 2 1 16 ARG HG2 H 14.772 4.616 3.981 1.00 . B B . 157 ARG HG2 1 1
4 7806 2 1 16 ARG HG3 H 15.699 4.663 5.482 1.00 . B B . 157 ARG HG3 1 1
4 7807 2 1 16 ARG HH11 H 17.934 7.617 3.515 1.00 . B B . 157 ARG HH11 1 1
4 7808 2 1 16 ARG HH12 H 18.367 8.175 1.921 1.00 . B B . 157 ARG HH12 1 1
4 7809 2 1 16 ARG HH21 H 15.264 7.421 0.487 1.00 . B B . 157 ARG HH21 1 1
4 7810 2 1 16 ARG HH22 H 16.864 8.026 0.190 1.00 . B B . 157 ARG HH22 1 1
4 7811 2 1 16 ARG N N 17.902 1.939 3.692 1.00 . B B . 157 ARG N 1 1
4 7812 2 1 16 ARG NE N 15.603 6.838 2.902 1.00 . B B . 157 ARG NE 1 1
4 7813 2 1 16 ARG NH1 N 17.694 7.755 2.543 1.00 . B B . 157 ARG NH1 1 1
4 7814 2 1 16 ARG NH2 N 16.179 7.642 0.824 1.00 . B B . 157 ARG NH2 1 1
4 7815 2 1 16 ARG O O 14.478 1.867 3.847 1.00 . B B . 157 ARG O 1 1
4 7816 2 1 17 GLU C C 14.049 0.166 1.553 1.00 . B B . 158 GLU C 1 1
4 7817 2 1 17 GLU CA C 14.578 1.523 1.090 1.00 . B B . 158 GLU CA 1 1
4 7818 2 1 17 GLU CB C 15.070 1.448 -0.348 1.00 . B B . 158 GLU CB 1 1
4 7819 2 1 17 GLU CD C 15.826 2.787 -2.346 1.00 . B B . 158 GLU CD 1 1
4 7820 2 1 17 GLU CG C 15.062 2.796 -1.042 1.00 . B B . 158 GLU CG 1 1
4 7821 2 1 17 GLU H H 16.508 2.273 1.542 1.00 . B B . 158 GLU H 1 1
4 7822 2 1 17 GLU HA H 13.770 2.242 1.137 1.00 . B B . 158 GLU HA 1 1
4 7823 2 1 17 GLU HB2 H 16.085 1.071 -0.348 1.00 . B B . 158 GLU HB2 1 1
4 7824 2 1 17 GLU HB3 H 14.439 0.771 -0.903 1.00 . B B . 158 GLU HB3 1 1
4 7825 2 1 17 GLU HG2 H 14.036 3.068 -1.246 1.00 . B B . 158 GLU HG2 1 1
4 7826 2 1 17 GLU HG3 H 15.502 3.529 -0.382 1.00 . B B . 158 GLU HG3 1 1
4 7827 2 1 17 GLU N N 15.654 2.017 1.951 1.00 . B B . 158 GLU N 1 1
4 7828 2 1 17 GLU O O 12.844 -0.083 1.518 1.00 . B B . 158 GLU O 1 1
4 7829 2 1 17 GLU OE1 O 16.817 2.032 -2.444 1.00 . B B . 158 GLU OE1 1 1
4 7830 2 1 17 GLU OE2 O 15.465 3.560 -3.259 1.00 . B B . 158 GLU OE2 1 1
4 7831 2 1 18 CYS C C 13.758 -1.794 3.840 1.00 . B B . 159 CYS C 1 1
4 7832 2 1 18 CYS CA C 14.556 -1.991 2.551 1.00 . B B . 159 CYS CA 1 1
4 7833 2 1 18 CYS CB C 15.796 -2.853 2.797 1.00 . B B . 159 CYS CB 1 1
4 7834 2 1 18 CYS H H 15.901 -0.470 1.948 1.00 . B B . 159 CYS H 1 1
4 7835 2 1 18 CYS HA H 13.930 -2.484 1.826 1.00 . B B . 159 CYS HA 1 1
4 7836 2 1 18 CYS HB2 H 16.213 -3.131 1.839 1.00 . B B . 159 CYS HB2 1 1
4 7837 2 1 18 CYS HB3 H 16.524 -2.275 3.347 1.00 . B B . 159 CYS HB3 1 1
4 7838 2 1 18 CYS HG H 15.270 -5.348 2.831 1.00 . B B . 159 CYS HG 1 1
4 7839 2 1 18 CYS N N 14.947 -0.701 1.998 1.00 . B B . 159 CYS N 1 1
4 7840 2 1 18 CYS O O 12.736 -2.452 4.061 1.00 . B B . 159 CYS O 1 1
4 7841 2 1 18 CYS SG S 15.490 -4.383 3.713 1.00 . B B . 159 CYS SG 1 1
4 7842 2 1 19 LEU C C 12.149 0.105 5.565 1.00 . B B . 160 LEU C 1 1
4 7843 2 1 19 LEU CA C 13.496 -0.527 5.905 1.00 . B B . 160 LEU CA 1 1
4 7844 2 1 19 LEU CB C 14.316 0.429 6.777 1.00 . B B . 160 LEU CB 1 1
4 7845 2 1 19 LEU CD1 C 16.431 0.972 8.014 1.00 . B B . 160 LEU CD1 1 1
4 7846 2 1 19 LEU CD2 C 15.674 -1.405 7.839 1.00 . B B . 160 LEU CD2 1 1
4 7847 2 1 19 LEU CG C 15.724 -0.054 7.142 1.00 . B B . 160 LEU CG 1 1
4 7848 2 1 19 LEU H H 15.048 -0.389 4.466 1.00 . B B . 160 LEU H 1 1
4 7849 2 1 19 LEU HA H 13.322 -1.441 6.451 1.00 . B B . 160 LEU HA 1 1
4 7850 2 1 19 LEU HB2 H 14.404 1.369 6.252 1.00 . B B . 160 LEU HB2 1 1
4 7851 2 1 19 LEU HB3 H 13.769 0.597 7.692 1.00 . B B . 160 LEU HB3 1 1
4 7852 2 1 19 LEU HD11 H 16.534 1.899 7.469 1.00 . B B . 160 LEU HD11 1 1
4 7853 2 1 19 LEU HD12 H 17.410 0.603 8.284 1.00 . B B . 160 LEU HD12 1 1
4 7854 2 1 19 LEU HD13 H 15.853 1.144 8.909 1.00 . B B . 160 LEU HD13 1 1
4 7855 2 1 19 LEU HD21 H 16.680 -1.744 8.038 1.00 . B B . 160 LEU HD21 1 1
4 7856 2 1 19 LEU HD22 H 15.174 -2.121 7.203 1.00 . B B . 160 LEU HD22 1 1
4 7857 2 1 19 LEU HD23 H 15.134 -1.311 8.770 1.00 . B B . 160 LEU HD23 1 1
4 7858 2 1 19 LEU HG H 16.299 -0.169 6.234 1.00 . B B . 160 LEU HG 1 1
4 7859 2 1 19 LEU N N 14.211 -0.861 4.679 1.00 . B B . 160 LEU N 1 1
4 7860 2 1 19 LEU O O 11.149 -0.139 6.235 1.00 . B B . 160 LEU O 1 1
4 7861 2 1 20 ILE C C 9.886 0.421 3.755 1.00 . B B . 161 ILE C 1 1
4 7862 2 1 20 ILE CA C 10.907 1.510 4.027 1.00 . B B . 161 ILE CA 1 1
4 7863 2 1 20 ILE CB C 11.133 2.300 2.718 1.00 . B B . 161 ILE CB 1 1
4 7864 2 1 20 ILE CD1 C 11.559 4.620 3.696 1.00 . B B . 161 ILE CD1 1 1
4 7865 2 1 20 ILE CG1 C 12.115 3.458 2.907 1.00 . B B . 161 ILE CG1 1 1
4 7866 2 1 20 ILE CG2 C 9.809 2.816 2.179 1.00 . B B . 161 ILE CG2 1 1
4 7867 2 1 20 ILE H H 12.963 1.077 4.030 1.00 . B B . 161 ILE H 1 1
4 7868 2 1 20 ILE HA H 10.531 2.184 4.791 1.00 . B B . 161 ILE HA 1 1
4 7869 2 1 20 ILE HB H 11.539 1.616 1.990 1.00 . B B . 161 ILE HB 1 1
4 7870 2 1 20 ILE HD11 H 12.315 5.384 3.797 1.00 . B B . 161 ILE HD11 1 1
4 7871 2 1 20 ILE HD12 H 11.258 4.277 4.675 1.00 . B B . 161 ILE HD12 1 1
4 7872 2 1 20 ILE HD13 H 10.702 5.026 3.179 1.00 . B B . 161 ILE HD13 1 1
4 7873 2 1 20 ILE HG12 H 12.989 3.097 3.429 1.00 . B B . 161 ILE HG12 1 1
4 7874 2 1 20 ILE HG13 H 12.411 3.828 1.936 1.00 . B B . 161 ILE HG13 1 1
4 7875 2 1 20 ILE HG21 H 9.984 3.376 1.271 1.00 . B B . 161 ILE HG21 1 1
4 7876 2 1 20 ILE HG22 H 9.347 3.459 2.914 1.00 . B B . 161 ILE HG22 1 1
4 7877 2 1 20 ILE HG23 H 9.155 1.984 1.968 1.00 . B B . 161 ILE HG23 1 1
4 7878 2 1 20 ILE N N 12.130 0.902 4.507 1.00 . B B . 161 ILE N 1 1
4 7879 2 1 20 ILE O O 8.789 0.440 4.308 1.00 . B B . 161 ILE O 1 1
4 7880 2 1 21 LEU C C 8.858 -2.348 3.753 1.00 . B B . 162 LEU C 1 1
4 7881 2 1 21 LEU CA C 9.395 -1.634 2.541 1.00 . B B . 162 LEU CA 1 1
4 7882 2 1 21 LEU CB C 10.080 -2.647 1.635 1.00 . B B . 162 LEU CB 1 1
4 7883 2 1 21 LEU CD1 C 9.117 -4.228 -0.060 1.00 . B B . 162 LEU CD1 1 1
4 7884 2 1 21 LEU CD2 C 9.955 -5.109 2.111 1.00 . B B . 162 LEU CD2 1 1
4 7885 2 1 21 LEU CG C 9.278 -3.941 1.419 1.00 . B B . 162 LEU CG 1 1
4 7886 2 1 21 LEU H H 11.191 -0.520 2.550 1.00 . B B . 162 LEU H 1 1
4 7887 2 1 21 LEU HA H 8.560 -1.205 2.008 1.00 . B B . 162 LEU HA 1 1
4 7888 2 1 21 LEU HB2 H 10.252 -2.181 0.673 1.00 . B B . 162 LEU HB2 1 1
4 7889 2 1 21 LEU HB3 H 11.034 -2.901 2.070 1.00 . B B . 162 LEU HB3 1 1
4 7890 2 1 21 LEU HD11 H 8.567 -5.147 -0.191 1.00 . B B . 162 LEU HD11 1 1
4 7891 2 1 21 LEU HD12 H 10.091 -4.322 -0.517 1.00 . B B . 162 LEU HD12 1 1
4 7892 2 1 21 LEU HD13 H 8.578 -3.416 -0.527 1.00 . B B . 162 LEU HD13 1 1
4 7893 2 1 21 LEU HD21 H 10.959 -5.221 1.732 1.00 . B B . 162 LEU HD21 1 1
4 7894 2 1 21 LEU HD22 H 9.392 -6.011 1.920 1.00 . B B . 162 LEU HD22 1 1
4 7895 2 1 21 LEU HD23 H 9.985 -4.922 3.174 1.00 . B B . 162 LEU HD23 1 1
4 7896 2 1 21 LEU HG H 8.282 -3.831 1.855 1.00 . B B . 162 LEU HG 1 1
4 7897 2 1 21 LEU N N 10.279 -0.545 2.918 1.00 . B B . 162 LEU N 1 1
4 7898 2 1 21 LEU O O 7.659 -2.452 3.903 1.00 . B B . 162 LEU O 1 1
4 7899 2 1 22 GLN C C 8.259 -2.824 6.583 1.00 . B B . 163 GLN C 1 1
4 7900 2 1 22 GLN CA C 9.297 -3.598 5.773 1.00 . B B . 163 GLN CA 1 1
4 7901 2 1 22 GLN CB C 10.470 -4.018 6.661 1.00 . B B . 163 GLN CB 1 1
4 7902 2 1 22 GLN CD C 12.236 -3.303 8.304 1.00 . B B . 163 GLN CD 1 1
4 7903 2 1 22 GLN CG C 11.243 -2.860 7.253 1.00 . B B . 163 GLN CG 1 1
4 7904 2 1 22 GLN H H 10.699 -2.669 4.475 1.00 . B B . 163 GLN H 1 1
4 7905 2 1 22 GLN HA H 8.823 -4.490 5.392 1.00 . B B . 163 GLN HA 1 1
4 7906 2 1 22 GLN HB2 H 10.090 -4.619 7.474 1.00 . B B . 163 GLN HB2 1 1
4 7907 2 1 22 GLN HB3 H 11.151 -4.615 6.074 1.00 . B B . 163 GLN HB3 1 1
4 7908 2 1 22 GLN HE21 H 11.950 -1.616 9.305 1.00 . B B . 163 GLN HE21 1 1
4 7909 2 1 22 GLN HE22 H 13.090 -2.722 9.997 1.00 . B B . 163 GLN HE22 1 1
4 7910 2 1 22 GLN HG2 H 11.783 -2.367 6.457 1.00 . B B . 163 GLN HG2 1 1
4 7911 2 1 22 GLN HG3 H 10.545 -2.160 7.699 1.00 . B B . 163 GLN HG3 1 1
4 7912 2 1 22 GLN N N 9.740 -2.827 4.620 1.00 . B B . 163 GLN N 1 1
4 7913 2 1 22 GLN NE2 N 12.447 -2.465 9.301 1.00 . B B . 163 GLN NE2 1 1
4 7914 2 1 22 GLN O O 7.318 -3.411 7.104 1.00 . B B . 163 GLN O 1 1
4 7915 2 1 22 GLN OE1 O 12.783 -4.404 8.237 1.00 . B B . 163 GLN OE1 1 1
4 7916 2 1 23 GLU C C 6.125 -0.496 6.623 1.00 . B B . 164 GLU C 1 1
4 7917 2 1 23 GLU CA C 7.455 -0.681 7.387 1.00 . B B . 164 GLU CA 1 1
4 7918 2 1 23 GLU CB C 8.074 0.668 7.731 1.00 . B B . 164 GLU CB 1 1
4 7919 2 1 23 GLU CD C 9.311 -0.357 9.696 1.00 . B B . 164 GLU CD 1 1
4 7920 2 1 23 GLU CG C 9.390 0.557 8.487 1.00 . B B . 164 GLU CG 1 1
4 7921 2 1 23 GLU H H 9.194 -1.080 6.234 1.00 . B B . 164 GLU H 1 1
4 7922 2 1 23 GLU HA H 7.245 -1.197 8.312 1.00 . B B . 164 GLU HA 1 1
4 7923 2 1 23 GLU HB2 H 8.253 1.213 6.816 1.00 . B B . 164 GLU HB2 1 1
4 7924 2 1 23 GLU HB3 H 7.376 1.226 8.341 1.00 . B B . 164 GLU HB3 1 1
4 7925 2 1 23 GLU HG2 H 10.139 0.160 7.814 1.00 . B B . 164 GLU HG2 1 1
4 7926 2 1 23 GLU HG3 H 9.683 1.546 8.815 1.00 . B B . 164 GLU HG3 1 1
4 7927 2 1 23 GLU N N 8.408 -1.505 6.653 1.00 . B B . 164 GLU N 1 1
4 7928 2 1 23 GLU O O 5.067 -0.368 7.237 1.00 . B B . 164 GLU O 1 1
4 7929 2 1 23 GLU OE1 O 8.817 0.072 10.753 1.00 . B B . 164 GLU OE1 1 1
4 7930 2 1 23 GLU OE2 O 9.741 -1.521 9.599 1.00 . B B . 164 GLU OE2 1 1
4 7931 2 1 24 VAL C C 4.265 -1.814 4.501 1.00 . B B . 165 VAL C 1 1
4 7932 2 1 24 VAL CA C 4.908 -0.444 4.517 1.00 . B B . 165 VAL CA 1 1
4 7933 2 1 24 VAL CB C 5.057 0.023 3.048 1.00 . B B . 165 VAL CB 1 1
4 7934 2 1 24 VAL CG1 C 4.541 1.438 2.887 1.00 . B B . 165 VAL CG1 1 1
4 7935 2 1 24 VAL CG2 C 6.482 -0.062 2.551 1.00 . B B . 165 VAL CG2 1 1
4 7936 2 1 24 VAL H H 7.019 -0.449 4.819 1.00 . B B . 165 VAL H 1 1
4 7937 2 1 24 VAL HA H 4.235 0.240 5.016 1.00 . B B . 165 VAL HA 1 1
4 7938 2 1 24 VAL HB H 4.452 -0.635 2.433 1.00 . B B . 165 VAL HB 1 1
4 7939 2 1 24 VAL HG11 H 4.654 1.747 1.858 1.00 . B B . 165 VAL HG11 1 1
4 7940 2 1 24 VAL HG12 H 5.106 2.100 3.526 1.00 . B B . 165 VAL HG12 1 1
4 7941 2 1 24 VAL HG13 H 3.498 1.474 3.162 1.00 . B B . 165 VAL HG13 1 1
4 7942 2 1 24 VAL HG21 H 6.831 -1.081 2.632 1.00 . B B . 165 VAL HG21 1 1
4 7943 2 1 24 VAL HG22 H 7.110 0.583 3.147 1.00 . B B . 165 VAL HG22 1 1
4 7944 2 1 24 VAL HG23 H 6.522 0.250 1.518 1.00 . B B . 165 VAL HG23 1 1
4 7945 2 1 24 VAL N N 6.158 -0.466 5.286 1.00 . B B . 165 VAL N 1 1
4 7946 2 1 24 VAL O O 3.108 -1.968 4.889 1.00 . B B . 165 VAL O 1 1
4 7947 2 1 25 GLU C C 4.121 -4.675 5.318 1.00 . B B . 166 GLU C 1 1
4 7948 2 1 25 GLU CA C 4.561 -4.167 3.950 1.00 . B B . 166 GLU CA 1 1
4 7949 2 1 25 GLU CB C 5.678 -5.020 3.343 1.00 . B B . 166 GLU CB 1 1
4 7950 2 1 25 GLU CD C 6.855 -6.563 4.980 1.00 . B B . 166 GLU CD 1 1
4 7951 2 1 25 GLU CG C 6.867 -5.231 4.259 1.00 . B B . 166 GLU CG 1 1
4 7952 2 1 25 GLU H H 5.954 -2.607 3.795 1.00 . B B . 166 GLU H 1 1
4 7953 2 1 25 GLU HA H 3.710 -4.175 3.286 1.00 . B B . 166 GLU HA 1 1
4 7954 2 1 25 GLU HB2 H 5.280 -5.986 3.069 1.00 . B B . 166 GLU HB2 1 1
4 7955 2 1 25 GLU HB3 H 6.040 -4.514 2.448 1.00 . B B . 166 GLU HB3 1 1
4 7956 2 1 25 GLU HG2 H 7.772 -5.161 3.668 1.00 . B B . 166 GLU HG2 1 1
4 7957 2 1 25 GLU HG3 H 6.862 -4.440 4.999 1.00 . B B . 166 GLU HG3 1 1
4 7958 2 1 25 GLU N N 5.028 -2.801 4.057 1.00 . B B . 166 GLU N 1 1
4 7959 2 1 25 GLU O O 3.309 -5.586 5.419 1.00 . B B . 166 GLU O 1 1
4 7960 2 1 25 GLU OE1 O 7.083 -7.599 4.326 1.00 . B B . 166 GLU OE1 1 1
4 7961 2 1 25 GLU OE2 O 6.636 -6.578 6.210 1.00 . B B . 166 GLU OE2 1 1
4 7962 2 1 26 LYS C C 2.736 -4.322 7.858 1.00 . B B . 167 LYS C 1 1
4 7963 2 1 26 LYS CA C 4.245 -4.265 7.736 1.00 . B B . 167 LYS CA 1 1
4 7964 2 1 26 LYS CB C 4.724 -3.108 8.602 1.00 . B B . 167 LYS CB 1 1
4 7965 2 1 26 LYS CD C 5.990 -4.313 10.331 1.00 . B B . 167 LYS CD 1 1
4 7966 2 1 26 LYS CE C 7.267 -3.511 10.136 1.00 . B B . 167 LYS CE 1 1
4 7967 2 1 26 LYS CG C 4.784 -3.451 10.067 1.00 . B B . 167 LYS CG 1 1
4 7968 2 1 26 LYS H H 5.396 -3.414 6.194 1.00 . B B . 167 LYS H 1 1
4 7969 2 1 26 LYS HA H 4.679 -5.185 8.091 1.00 . B B . 167 LYS HA 1 1
4 7970 2 1 26 LYS HB2 H 5.712 -2.817 8.280 1.00 . B B . 167 LYS HB2 1 1
4 7971 2 1 26 LYS HB3 H 4.052 -2.269 8.476 1.00 . B B . 167 LYS HB3 1 1
4 7972 2 1 26 LYS HD2 H 5.946 -4.691 11.340 1.00 . B B . 167 LYS HD2 1 1
4 7973 2 1 26 LYS HD3 H 5.981 -5.135 9.623 1.00 . B B . 167 LYS HD3 1 1
4 7974 2 1 26 LYS HE2 H 8.103 -4.101 10.479 1.00 . B B . 167 LYS HE2 1 1
4 7975 2 1 26 LYS HE3 H 7.384 -3.300 9.081 1.00 . B B . 167 LYS HE3 1 1
4 7976 2 1 26 LYS HG2 H 4.859 -2.542 10.644 1.00 . B B . 167 LYS HG2 1 1
4 7977 2 1 26 LYS HG3 H 3.892 -3.993 10.344 1.00 . B B . 167 LYS HG3 1 1
4 7978 2 1 26 LYS HZ1 H 6.456 -1.617 10.550 1.00 . B B . 167 LYS HZ1 1 1
4 7979 2 1 26 LYS HZ2 H 8.137 -1.705 10.736 1.00 . B B . 167 LYS HZ2 1 1
4 7980 2 1 26 LYS HZ3 H 7.124 -2.397 11.904 1.00 . B B . 167 LYS HZ3 1 1
4 7981 2 1 26 LYS N N 4.660 -4.041 6.360 1.00 . B B . 167 LYS N 1 1
4 7982 2 1 26 LYS NZ N 7.243 -2.221 10.883 1.00 . B B . 167 LYS NZ 1 1
4 7983 2 1 26 LYS O O 2.173 -5.242 8.452 1.00 . B B . 167 LYS O 1 1
4 7984 2 1 27 GLY C C 0.328 -1.991 8.311 1.00 . B B . 168 GLY C 1 1
4 7985 2 1 27 GLY CA C 0.673 -3.188 7.460 1.00 . B B . 168 GLY CA 1 1
4 7986 2 1 27 GLY H H 2.581 -2.667 6.746 1.00 . B B . 168 GLY H 1 1
4 7987 2 1 27 GLY HA2 H 0.218 -3.072 6.483 1.00 . B B . 168 GLY HA2 1 1
4 7988 2 1 27 GLY HA3 H 0.288 -4.079 7.928 1.00 . B B . 168 GLY HA3 1 1
4 7989 2 1 27 GLY N N 2.088 -3.319 7.296 1.00 . B B . 168 GLY N 1 1
4 7990 2 1 27 GLY O O -0.397 -2.101 9.295 1.00 . B B . 168 GLY O 1 1
4 7991 2 1 28 PHE C C 0.429 1.446 7.395 1.00 . B B . 169 PHE C 1 1
4 7992 2 1 28 PHE CA C 0.491 0.420 8.508 1.00 . B B . 169 PHE CA 1 1
4 7993 2 1 28 PHE CB C 1.421 0.887 9.626 1.00 . B B . 169 PHE CB 1 1
4 7994 2 1 28 PHE CD1 C -0.012 1.028 11.678 1.00 . B B . 169 PHE CD1 1 1
4 7995 2 1 28 PHE CD2 C 1.653 -0.676 11.580 1.00 . B B . 169 PHE CD2 1 1
4 7996 2 1 28 PHE CE1 C -0.395 0.591 12.931 1.00 . B B . 169 PHE CE1 1 1
4 7997 2 1 28 PHE CE2 C 1.272 -1.119 12.834 1.00 . B B . 169 PHE CE2 1 1
4 7998 2 1 28 PHE CG C 1.015 0.401 10.989 1.00 . B B . 169 PHE CG 1 1
4 7999 2 1 28 PHE CZ C 0.247 -0.485 13.509 1.00 . B B . 169 PHE CZ 1 1
4 8000 2 1 28 PHE H H 1.640 -0.883 7.316 1.00 . B B . 169 PHE H 1 1
4 8001 2 1 28 PHE HA H -0.502 0.300 8.909 1.00 . B B . 169 PHE HA 1 1
4 8002 2 1 28 PHE HB2 H 2.420 0.525 9.427 1.00 . B B . 169 PHE HB2 1 1
4 8003 2 1 28 PHE HB3 H 1.432 1.966 9.645 1.00 . B B . 169 PHE HB3 1 1
4 8004 2 1 28 PHE HD1 H -0.515 1.870 11.225 1.00 . B B . 169 PHE HD1 1 1
4 8005 2 1 28 PHE HD2 H 2.456 -1.172 11.053 1.00 . B B . 169 PHE HD2 1 1
4 8006 2 1 28 PHE HE1 H -1.196 1.088 13.456 1.00 . B B . 169 PHE HE1 1 1
4 8007 2 1 28 PHE HE2 H 1.776 -1.962 13.284 1.00 . B B . 169 PHE HE2 1 1
4 8008 2 1 28 PHE HZ H -0.050 -0.830 14.489 1.00 . B B . 169 PHE HZ 1 1
4 8009 2 1 28 PHE N N 0.905 -0.859 7.960 1.00 . B B . 169 PHE N 1 1
4 8010 2 1 28 PHE O O -0.662 1.765 6.913 1.00 . B B . 169 PHE O 1 1
4 8011 2 1 29 THR C C 3.055 3.639 5.949 1.00 . B B . 170 THR C 1 1
4 8012 2 1 29 THR CA C 1.705 2.908 5.892 1.00 . B B . 170 THR CA 1 1
4 8013 2 1 29 THR CB C 0.560 3.948 6.010 1.00 . B B . 170 THR CB 1 1
4 8014 2 1 29 THR CG2 C 0.754 4.854 7.216 1.00 . B B . 170 THR CG2 1 1
4 8015 2 1 29 THR H H 2.425 1.452 7.250 1.00 . B B . 170 THR H 1 1
4 8016 2 1 29 THR HA H 1.621 2.417 4.931 1.00 . B B . 170 THR HA 1 1
4 8017 2 1 29 THR HB H -0.370 3.410 6.140 1.00 . B B . 170 THR HB 1 1
4 8018 2 1 29 THR HG1 H 0.756 5.635 5.005 1.00 . B B . 170 THR HG1 1 1
4 8019 2 1 29 THR HG21 H 0.692 4.266 8.121 1.00 . B B . 170 THR HG21 1 1
4 8020 2 1 29 THR HG22 H -0.013 5.614 7.226 1.00 . B B . 170 THR HG22 1 1
4 8021 2 1 29 THR HG23 H 1.727 5.321 7.160 1.00 . B B . 170 THR HG23 1 1
4 8022 2 1 29 THR N N 1.605 1.878 6.925 1.00 . B B . 170 THR N 1 1
4 8023 2 1 29 THR O O 3.847 3.457 6.882 1.00 . B B . 170 THR O 1 1
4 8024 2 1 29 THR OG1 O 0.467 4.734 4.821 1.00 . B B . 170 THR OG1 1 1
4 8025 2 1 30 ASN C C 4.725 6.132 6.103 1.00 . B B . 171 ASN C 1 1
4 8026 2 1 30 ASN CA C 4.521 5.274 4.857 1.00 . B B . 171 ASN CA 1 1
4 8027 2 1 30 ASN CB C 4.505 6.167 3.609 1.00 . B B . 171 ASN CB 1 1
4 8028 2 1 30 ASN CG C 3.360 7.171 3.598 1.00 . B B . 171 ASN CG 1 1
4 8029 2 1 30 ASN H H 2.616 4.597 4.247 1.00 . B B . 171 ASN H 1 1
4 8030 2 1 30 ASN HA H 5.341 4.580 4.778 1.00 . B B . 171 ASN HA 1 1
4 8031 2 1 30 ASN HB2 H 5.433 6.717 3.561 1.00 . B B . 171 ASN HB2 1 1
4 8032 2 1 30 ASN HB3 H 4.424 5.542 2.728 1.00 . B B . 171 ASN HB3 1 1
4 8033 2 1 30 ASN HD21 H 4.479 8.468 2.596 1.00 . B B . 171 ASN HD21 1 1
4 8034 2 1 30 ASN HD22 H 2.879 9.004 2.981 1.00 . B B . 171 ASN HD22 1 1
4 8035 2 1 30 ASN N N 3.293 4.489 4.947 1.00 . B B . 171 ASN N 1 1
4 8036 2 1 30 ASN ND2 N 3.597 8.326 2.995 1.00 . B B . 171 ASN ND2 1 1
4 8037 2 1 30 ASN O O 5.852 6.411 6.503 1.00 . B B . 171 ASN O 1 1
4 8038 2 1 30 ASN OD1 O 2.274 6.911 4.122 1.00 . B B . 171 ASN OD1 1 1
4 8039 2 1 31 GLN C C 4.289 6.599 9.067 1.00 . B B . 172 GLN C 1 1
4 8040 2 1 31 GLN CA C 3.659 7.356 7.905 1.00 . B B . 172 GLN CA 1 1
4 8041 2 1 31 GLN CB C 2.242 7.803 8.253 1.00 . B B . 172 GLN CB 1 1
4 8042 2 1 31 GLN CD C 0.118 8.893 7.425 1.00 . B B . 172 GLN CD 1 1
4 8043 2 1 31 GLN CG C 1.588 8.635 7.161 1.00 . B B . 172 GLN CG 1 1
4 8044 2 1 31 GLN H H 2.762 6.259 6.349 1.00 . B B . 172 GLN H 1 1
4 8045 2 1 31 GLN HA H 4.260 8.226 7.690 1.00 . B B . 172 GLN HA 1 1
4 8046 2 1 31 GLN HB2 H 1.635 6.923 8.416 1.00 . B B . 172 GLN HB2 1 1
4 8047 2 1 31 GLN HB3 H 2.269 8.388 9.159 1.00 . B B . 172 GLN HB3 1 1
4 8048 2 1 31 GLN HE21 H -0.252 8.956 5.475 1.00 . B B . 172 GLN HE21 1 1
4 8049 2 1 31 GLN HE22 H -1.622 9.175 6.509 1.00 . B B . 172 GLN HE22 1 1
4 8050 2 1 31 GLN HG2 H 2.097 9.586 7.098 1.00 . B B . 172 GLN HG2 1 1
4 8051 2 1 31 GLN HG3 H 1.685 8.112 6.221 1.00 . B B . 172 GLN HG3 1 1
4 8052 2 1 31 GLN N N 3.626 6.530 6.712 1.00 . B B . 172 GLN N 1 1
4 8053 2 1 31 GLN NE2 N -0.661 9.024 6.365 1.00 . B B . 172 GLN NE2 1 1
4 8054 2 1 31 GLN O O 4.994 7.190 9.888 1.00 . B B . 172 GLN O 1 1
4 8055 2 1 31 GLN OE1 O -0.313 8.976 8.574 1.00 . B B . 172 GLN OE1 1 1
4 8056 2 1 32 GLU C C 6.143 4.264 9.826 1.00 . B B . 173 GLU C 1 1
4 8057 2 1 32 GLU CA C 4.673 4.482 10.161 1.00 . B B . 173 GLU CA 1 1
4 8058 2 1 32 GLU CB C 3.930 3.152 10.328 1.00 . B B . 173 GLU CB 1 1
4 8059 2 1 32 GLU CD C 5.034 0.891 10.567 1.00 . B B . 173 GLU CD 1 1
4 8060 2 1 32 GLU CG C 4.569 1.977 9.606 1.00 . B B . 173 GLU CG 1 1
4 8061 2 1 32 GLU H H 3.506 4.846 8.444 1.00 . B B . 173 GLU H 1 1
4 8062 2 1 32 GLU HA H 4.611 5.040 11.086 1.00 . B B . 173 GLU HA 1 1
4 8063 2 1 32 GLU HB2 H 3.877 2.913 11.379 1.00 . B B . 173 GLU HB2 1 1
4 8064 2 1 32 GLU HB3 H 2.925 3.273 9.947 1.00 . B B . 173 GLU HB3 1 1
4 8065 2 1 32 GLU HG2 H 3.845 1.552 8.926 1.00 . B B . 173 GLU HG2 1 1
4 8066 2 1 32 GLU HG3 H 5.418 2.345 9.047 1.00 . B B . 173 GLU HG3 1 1
4 8067 2 1 32 GLU N N 4.070 5.285 9.120 1.00 . B B . 173 GLU N 1 1
4 8068 2 1 32 GLU O O 6.971 4.122 10.716 1.00 . B B . 173 GLU O 1 1
4 8069 2 1 32 GLU OE1 O 4.840 1.051 11.793 1.00 . B B . 173 GLU OE1 1 1
4 8070 2 1 32 GLU OE2 O 5.585 -0.130 10.111 1.00 . B B . 173 GLU OE2 1 1
4 8071 2 1 33 ILE C C 8.592 5.456 8.592 1.00 . B B . 174 ILE C 1 1
4 8072 2 1 33 ILE CA C 7.858 4.218 8.091 1.00 . B B . 174 ILE CA 1 1
4 8073 2 1 33 ILE CB C 8.000 4.184 6.561 1.00 . B B . 174 ILE CB 1 1
4 8074 2 1 33 ILE CD1 C 7.078 3.154 4.433 1.00 . B B . 174 ILE CD1 1 1
4 8075 2 1 33 ILE CG1 C 7.007 3.203 5.941 1.00 . B B . 174 ILE CG1 1 1
4 8076 2 1 33 ILE CG2 C 9.422 3.802 6.188 1.00 . B B . 174 ILE CG2 1 1
4 8077 2 1 33 ILE H H 5.733 4.226 7.857 1.00 . B B . 174 ILE H 1 1
4 8078 2 1 33 ILE HA H 8.328 3.332 8.505 1.00 . B B . 174 ILE HA 1 1
4 8079 2 1 33 ILE HB H 7.810 5.177 6.181 1.00 . B B . 174 ILE HB 1 1
4 8080 2 1 33 ILE HD11 H 8.071 2.857 4.129 1.00 . B B . 174 ILE HD11 1 1
4 8081 2 1 33 ILE HD12 H 6.856 4.133 4.034 1.00 . B B . 174 ILE HD12 1 1
4 8082 2 1 33 ILE HD13 H 6.359 2.441 4.061 1.00 . B B . 174 ILE HD13 1 1
4 8083 2 1 33 ILE HG12 H 7.208 2.209 6.316 1.00 . B B . 174 ILE HG12 1 1
4 8084 2 1 33 ILE HG13 H 6.003 3.491 6.220 1.00 . B B . 174 ILE HG13 1 1
4 8085 2 1 33 ILE HG21 H 10.109 4.525 6.604 1.00 . B B . 174 ILE HG21 1 1
4 8086 2 1 33 ILE HG22 H 9.521 3.790 5.113 1.00 . B B . 174 ILE HG22 1 1
4 8087 2 1 33 ILE HG23 H 9.648 2.822 6.581 1.00 . B B . 174 ILE HG23 1 1
4 8088 2 1 33 ILE N N 6.459 4.251 8.529 1.00 . B B . 174 ILE N 1 1
4 8089 2 1 33 ILE O O 9.669 5.360 9.171 1.00 . B B . 174 ILE O 1 1
4 8090 2 1 34 ALA C C 8.750 7.770 10.367 1.00 . B B . 175 ALA C 1 1
4 8091 2 1 34 ALA CA C 8.511 7.883 8.873 1.00 . B B . 175 ALA CA 1 1
4 8092 2 1 34 ALA CB C 7.509 8.982 8.615 1.00 . B B . 175 ALA CB 1 1
4 8093 2 1 34 ALA H H 7.241 6.648 7.713 1.00 . B B . 175 ALA H 1 1
4 8094 2 1 34 ALA HA H 9.444 8.142 8.378 1.00 . B B . 175 ALA HA 1 1
4 8095 2 1 34 ALA HB1 H 7.279 9.015 7.561 1.00 . B B . 175 ALA HB1 1 1
4 8096 2 1 34 ALA HB2 H 7.927 9.934 8.924 1.00 . B B . 175 ALA HB2 1 1
4 8097 2 1 34 ALA HB3 H 6.607 8.786 9.175 1.00 . B B . 175 ALA HB3 1 1
4 8098 2 1 34 ALA N N 8.014 6.626 8.325 1.00 . B B . 175 ALA N 1 1
4 8099 2 1 34 ALA O O 9.796 8.169 10.867 1.00 . B B . 175 ALA O 1 1
4 8100 2 1 35 ASP C C 8.954 6.054 12.862 1.00 . B B . 176 ASP C 1 1
4 8101 2 1 35 ASP CA C 7.848 7.042 12.508 1.00 . B B . 176 ASP CA 1 1
4 8102 2 1 35 ASP CB C 6.502 6.548 13.044 1.00 . B B . 176 ASP CB 1 1
4 8103 2 1 35 ASP CG C 6.523 6.263 14.535 1.00 . B B . 176 ASP CG 1 1
4 8104 2 1 35 ASP H H 6.954 6.916 10.593 1.00 . B B . 176 ASP H 1 1
4 8105 2 1 35 ASP HA H 8.076 7.999 12.951 1.00 . B B . 176 ASP HA 1 1
4 8106 2 1 35 ASP HB2 H 5.754 7.301 12.854 1.00 . B B . 176 ASP HB2 1 1
4 8107 2 1 35 ASP HB3 H 6.228 5.639 12.524 1.00 . B B . 176 ASP HB3 1 1
4 8108 2 1 35 ASP N N 7.766 7.220 11.065 1.00 . B B . 176 ASP N 1 1
4 8109 2 1 35 ASP O O 9.631 6.198 13.880 1.00 . B B . 176 ASP O 1 1
4 8110 2 1 35 ASP OD1 O 6.281 7.197 15.330 1.00 . B B . 176 ASP OD1 1 1
4 8111 2 1 35 ASP OD2 O 6.758 5.101 14.922 1.00 . B B . 176 ASP OD2 1 1
4 8112 2 1 36 ALA C C 11.548 4.491 12.003 1.00 . B B . 177 ALA C 1 1
4 8113 2 1 36 ALA CA C 10.119 4.013 12.229 1.00 . B B . 177 ALA CA 1 1
4 8114 2 1 36 ALA CB C 9.817 2.833 11.325 1.00 . B B . 177 ALA CB 1 1
4 8115 2 1 36 ALA H H 8.609 5.053 11.165 1.00 . B B . 177 ALA H 1 1
4 8116 2 1 36 ALA HA H 10.015 3.687 13.252 1.00 . B B . 177 ALA HA 1 1
4 8117 2 1 36 ALA HB1 H 8.861 2.409 11.595 1.00 . B B . 177 ALA HB1 1 1
4 8118 2 1 36 ALA HB2 H 10.589 2.086 11.435 1.00 . B B . 177 ALA HB2 1 1
4 8119 2 1 36 ALA HB3 H 9.781 3.167 10.294 1.00 . B B . 177 ALA HB3 1 1
4 8120 2 1 36 ALA N N 9.150 5.074 11.993 1.00 . B B . 177 ALA N 1 1
4 8121 2 1 36 ALA O O 12.449 4.171 12.778 1.00 . B B . 177 ALA O 1 1
4 8122 2 1 37 LEU C C 13.368 7.031 11.355 1.00 . B B . 178 LEU C 1 1
4 8123 2 1 37 LEU CA C 13.088 5.739 10.609 1.00 . B B . 178 LEU CA 1 1
4 8124 2 1 37 LEU CB C 13.228 5.984 9.103 1.00 . B B . 178 LEU CB 1 1
4 8125 2 1 37 LEU CD1 C 13.025 5.195 6.740 1.00 . B B . 178 LEU CD1 1 1
4 8126 2 1 37 LEU CD2 C 13.217 3.509 8.586 1.00 . B B . 178 LEU CD2 1 1
4 8127 2 1 37 LEU CG C 12.684 4.883 8.190 1.00 . B B . 178 LEU CG 1 1
4 8128 2 1 37 LEU H H 11.002 5.484 10.359 1.00 . B B . 178 LEU H 1 1
4 8129 2 1 37 LEU HA H 13.805 4.991 10.913 1.00 . B B . 178 LEU HA 1 1
4 8130 2 1 37 LEU HB2 H 12.714 6.903 8.864 1.00 . B B . 178 LEU HB2 1 1
4 8131 2 1 37 LEU HB3 H 14.277 6.115 8.880 1.00 . B B . 178 LEU HB3 1 1
4 8132 2 1 37 LEU HD11 H 12.497 6.086 6.431 1.00 . B B . 178 LEU HD11 1 1
4 8133 2 1 37 LEU HD12 H 12.731 4.366 6.114 1.00 . B B . 178 LEU HD12 1 1
4 8134 2 1 37 LEU HD13 H 14.091 5.360 6.641 1.00 . B B . 178 LEU HD13 1 1
4 8135 2 1 37 LEU HD21 H 14.288 3.484 8.455 1.00 . B B . 178 LEU HD21 1 1
4 8136 2 1 37 LEU HD22 H 12.758 2.752 7.964 1.00 . B B . 178 LEU HD22 1 1
4 8137 2 1 37 LEU HD23 H 12.975 3.315 9.621 1.00 . B B . 178 LEU HD23 1 1
4 8138 2 1 37 LEU HG H 11.607 4.861 8.281 1.00 . B B . 178 LEU HG 1 1
4 8139 2 1 37 LEU N N 11.758 5.251 10.940 1.00 . B B . 178 LEU N 1 1
4 8140 2 1 37 LEU O O 14.520 7.453 11.461 1.00 . B B . 178 LEU O 1 1
4 8141 2 1 38 HIS C C 12.635 10.041 11.568 1.00 . B B . 179 HIS C 1 1
4 8142 2 1 38 HIS CA C 12.369 8.923 12.562 1.00 . B B . 179 HIS CA 1 1
4 8143 2 1 38 HIS CB C 13.431 8.877 13.677 1.00 . B B . 179 HIS CB 1 1
4 8144 2 1 38 HIS CD2 C 12.460 10.668 15.286 1.00 . B B . 179 HIS CD2 1 1
4 8145 2 1 38 HIS CE1 C 14.263 11.881 15.544 1.00 . B B . 179 HIS CE1 1 1
4 8146 2 1 38 HIS CG C 13.443 10.094 14.554 1.00 . B B . 179 HIS CG 1 1
4 8147 2 1 38 HIS H H 11.400 7.298 11.638 1.00 . B B . 179 HIS H 1 1
4 8148 2 1 38 HIS HA H 11.400 9.089 13.010 1.00 . B B . 179 HIS HA 1 1
4 8149 2 1 38 HIS HB2 H 13.244 8.019 14.305 1.00 . B B . 179 HIS HB2 1 1
4 8150 2 1 38 HIS HB3 H 14.408 8.781 13.227 1.00 . B B . 179 HIS HB3 1 1
4 8151 2 1 38 HIS HD1 H 15.449 10.713 14.341 1.00 . B B . 179 HIS HD1 1 1
4 8152 2 1 38 HIS HD2 H 11.442 10.316 15.378 1.00 . B B . 179 HIS HD2 1 1
4 8153 2 1 38 HIS HE1 H 14.944 12.657 15.864 1.00 . B B . 179 HIS HE1 1 1
4 8154 2 1 38 HIS HE2 H 12.456 12.521 16.264 1.00 . B B . 179 HIS HE2 1 1
4 8155 2 1 38 HIS N N 12.293 7.666 11.831 1.00 . B B . 179 HIS N 1 1
4 8156 2 1 38 HIS ND1 N 14.560 10.876 14.741 1.00 . B B . 179 HIS ND1 1 1
4 8157 2 1 38 HIS NE2 N 12.992 11.778 15.889 1.00 . B B . 179 HIS NE2 1 1
4 8158 2 1 38 HIS O O 13.317 11.023 11.851 1.00 . B B . 179 HIS O 1 1
4 8159 2 1 39 LEU C C 10.917 11.752 9.449 1.00 . B B . 180 LEU C 1 1
4 8160 2 1 39 LEU CA C 12.134 10.852 9.342 1.00 . B B . 180 LEU CA 1 1
4 8161 2 1 39 LEU CB C 12.177 10.175 7.965 1.00 . B B . 180 LEU CB 1 1
4 8162 2 1 39 LEU CD1 C 13.413 8.833 6.245 1.00 . B B . 180 LEU CD1 1 1
4 8163 2 1 39 LEU CD2 C 14.665 10.388 7.744 1.00 . B B . 180 LEU CD2 1 1
4 8164 2 1 39 LEU CG C 13.479 9.443 7.636 1.00 . B B . 180 LEU CG 1 1
4 8165 2 1 39 LEU H H 11.610 9.009 10.216 1.00 . B B . 180 LEU H 1 1
4 8166 2 1 39 LEU HA H 13.023 11.446 9.477 1.00 . B B . 180 LEU HA 1 1
4 8167 2 1 39 LEU HB2 H 11.360 9.456 7.921 1.00 . B B . 180 LEU HB2 1 1
4 8168 2 1 39 LEU HB3 H 12.012 10.929 7.211 1.00 . B B . 180 LEU HB3 1 1
4 8169 2 1 39 LEU HD11 H 12.608 8.112 6.208 1.00 . B B . 180 LEU HD11 1 1
4 8170 2 1 39 LEU HD12 H 14.347 8.341 6.021 1.00 . B B . 180 LEU HD12 1 1
4 8171 2 1 39 LEU HD13 H 13.232 9.610 5.519 1.00 . B B . 180 LEU HD13 1 1
4 8172 2 1 39 LEU HD21 H 14.717 10.784 8.747 1.00 . B B . 180 LEU HD21 1 1
4 8173 2 1 39 LEU HD22 H 14.546 11.198 7.041 1.00 . B B . 180 LEU HD22 1 1
4 8174 2 1 39 LEU HD23 H 15.575 9.849 7.522 1.00 . B B . 180 LEU HD23 1 1
4 8175 2 1 39 LEU HG H 13.623 8.641 8.347 1.00 . B B . 180 LEU HG 1 1
4 8176 2 1 39 LEU N N 12.084 9.853 10.385 1.00 . B B . 180 LEU N 1 1
4 8177 2 1 39 LEU O O 10.776 12.517 10.402 1.00 . B B . 180 LEU O 1 1
4 8178 2 1 40 SER C C 7.922 11.792 7.361 1.00 . B B . 181 SER C 1 1
4 8179 2 1 40 SER CA C 8.775 12.345 8.463 1.00 . B B . 181 SER CA 1 1
4 8180 2 1 40 SER CB C 8.979 13.834 8.209 1.00 . B B . 181 SER CB 1 1
4 8181 2 1 40 SER H H 10.229 11.019 7.742 1.00 . B B . 181 SER H 1 1
4 8182 2 1 40 SER HA H 8.280 12.188 9.411 1.00 . B B . 181 SER HA 1 1
4 8183 2 1 40 SER HB2 H 9.676 13.955 7.392 1.00 . B B . 181 SER HB2 1 1
4 8184 2 1 40 SER HB3 H 8.028 14.276 7.929 1.00 . B B . 181 SER HB3 1 1
4 8185 2 1 40 SER HG H 10.028 13.884 9.864 1.00 . B B . 181 SER HG 1 1
4 8186 2 1 40 SER N N 10.030 11.625 8.484 1.00 . B B . 181 SER N 1 1
4 8187 2 1 40 SER O O 8.444 11.198 6.421 1.00 . B B . 181 SER O 1 1
4 8188 2 1 40 SER OG O 9.490 14.501 9.345 1.00 . B B . 181 SER OG 1 1
4 8189 2 1 41 LYS C C 6.031 12.151 5.120 1.00 . B B . 182 LYS C 1 1
4 8190 2 1 41 LYS CA C 5.695 11.505 6.457 1.00 . B B . 182 LYS CA 1 1
4 8191 2 1 41 LYS CB C 4.241 11.803 6.840 1.00 . B B . 182 LYS CB 1 1
4 8192 2 1 41 LYS CD C 4.522 10.659 9.075 1.00 . B B . 182 LYS CD 1 1
4 8193 2 1 41 LYS CE C 4.966 11.029 10.478 1.00 . B B . 182 LYS CE 1 1
4 8194 2 1 41 LYS CG C 3.995 11.883 8.342 1.00 . B B . 182 LYS CG 1 1
4 8195 2 1 41 LYS H H 6.274 12.441 8.276 1.00 . B B . 182 LYS H 1 1
4 8196 2 1 41 LYS HA H 5.820 10.437 6.367 1.00 . B B . 182 LYS HA 1 1
4 8197 2 1 41 LYS HB2 H 3.949 12.744 6.399 1.00 . B B . 182 LYS HB2 1 1
4 8198 2 1 41 LYS HB3 H 3.619 11.019 6.438 1.00 . B B . 182 LYS HB3 1 1
4 8199 2 1 41 LYS HD2 H 3.743 9.913 9.135 1.00 . B B . 182 LYS HD2 1 1
4 8200 2 1 41 LYS HD3 H 5.370 10.260 8.534 1.00 . B B . 182 LYS HD3 1 1
4 8201 2 1 41 LYS HE2 H 5.475 10.182 10.915 1.00 . B B . 182 LYS HE2 1 1
4 8202 2 1 41 LYS HE3 H 5.653 11.864 10.401 1.00 . B B . 182 LYS HE3 1 1
4 8203 2 1 41 LYS HG2 H 4.490 12.760 8.729 1.00 . B B . 182 LYS HG2 1 1
4 8204 2 1 41 LYS HG3 H 2.932 11.963 8.516 1.00 . B B . 182 LYS HG3 1 1
4 8205 2 1 41 LYS HZ1 H 3.203 10.595 11.517 1.00 . B B . 182 LYS HZ1 1 1
4 8206 2 1 41 LYS HZ2 H 3.268 12.178 10.906 1.00 . B B . 182 LYS HZ2 1 1
4 8207 2 1 41 LYS HZ3 H 4.184 11.759 12.270 1.00 . B B . 182 LYS HZ3 1 1
4 8208 2 1 41 LYS N N 6.623 11.981 7.475 1.00 . B B . 182 LYS N 1 1
4 8209 2 1 41 LYS NZ N 3.827 11.416 11.352 1.00 . B B . 182 LYS NZ 1 1
4 8210 2 1 41 LYS O O 5.816 11.568 4.062 1.00 . B B . 182 LYS O 1 1
4 8211 2 1 42 ARG C C 8.368 13.600 3.521 1.00 . B B . 183 ARG C 1 1
4 8212 2 1 42 ARG CA C 6.986 14.066 3.985 1.00 . B B . 183 ARG CA 1 1
4 8213 2 1 42 ARG CB C 6.937 15.582 4.221 1.00 . B B . 183 ARG CB 1 1
4 8214 2 1 42 ARG CD C 8.805 16.192 5.797 1.00 . B B . 183 ARG CD 1 1
4 8215 2 1 42 ARG CG C 8.286 16.274 4.374 1.00 . B B . 183 ARG CG 1 1
4 8216 2 1 42 ARG CZ C 10.559 17.332 7.114 1.00 . B B . 183 ARG CZ 1 1
4 8217 2 1 42 ARG H H 6.750 13.763 6.062 1.00 . B B . 183 ARG H 1 1
4 8218 2 1 42 ARG HA H 6.271 13.817 3.214 1.00 . B B . 183 ARG HA 1 1
4 8219 2 1 42 ARG HB2 H 6.419 16.040 3.395 1.00 . B B . 183 ARG HB2 1 1
4 8220 2 1 42 ARG HB3 H 6.369 15.757 5.128 1.00 . B B . 183 ARG HB3 1 1
4 8221 2 1 42 ARG HD2 H 8.071 16.630 6.459 1.00 . B B . 183 ARG HD2 1 1
4 8222 2 1 42 ARG HD3 H 8.946 15.152 6.056 1.00 . B B . 183 ARG HD3 1 1
4 8223 2 1 42 ARG HE H 10.605 17.061 5.130 1.00 . B B . 183 ARG HE 1 1
4 8224 2 1 42 ARG HG2 H 9.000 15.801 3.716 1.00 . B B . 183 ARG HG2 1 1
4 8225 2 1 42 ARG HG3 H 8.177 17.313 4.100 1.00 . B B . 183 ARG HG3 1 1
4 8226 2 1 42 ARG HH11 H 8.988 16.683 8.217 1.00 . B B . 183 ARG HH11 1 1
4 8227 2 1 42 ARG HH12 H 10.243 17.464 9.118 1.00 . B B . 183 ARG HH12 1 1
4 8228 2 1 42 ARG HH21 H 12.244 18.094 6.294 1.00 . B B . 183 ARG HH21 1 1
4 8229 2 1 42 ARG HH22 H 12.101 18.300 8.016 1.00 . B B . 183 ARG HH22 1 1
4 8230 2 1 42 ARG N N 6.586 13.354 5.184 1.00 . B B . 183 ARG N 1 1
4 8231 2 1 42 ARG NE N 10.075 16.899 5.952 1.00 . B B . 183 ARG NE 1 1
4 8232 2 1 42 ARG NH1 N 9.874 17.147 8.239 1.00 . B B . 183 ARG NH1 1 1
4 8233 2 1 42 ARG NH2 N 11.729 17.954 7.145 1.00 . B B . 183 ARG NH2 1 1
4 8234 2 1 42 ARG O O 8.705 13.695 2.343 1.00 . B B . 183 ARG O 1 1
4 8235 2 1 43 SER C C 10.507 11.237 3.532 1.00 . B B . 184 SER C 1 1
4 8236 2 1 43 SER CA C 10.517 12.637 4.156 1.00 . B B . 184 SER CA 1 1
4 8237 2 1 43 SER CB C 11.366 12.635 5.426 1.00 . B B . 184 SER CB 1 1
4 8238 2 1 43 SER H H 8.841 13.048 5.390 1.00 . B B . 184 SER H 1 1
4 8239 2 1 43 SER HA H 10.949 13.328 3.449 1.00 . B B . 184 SER HA 1 1
4 8240 2 1 43 SER HB2 H 11.006 11.868 6.097 1.00 . B B . 184 SER HB2 1 1
4 8241 2 1 43 SER HB3 H 12.396 12.434 5.169 1.00 . B B . 184 SER HB3 1 1
4 8242 2 1 43 SER HG H 12.097 14.400 5.886 1.00 . B B . 184 SER HG 1 1
4 8243 2 1 43 SER N N 9.165 13.098 4.461 1.00 . B B . 184 SER N 1 1
4 8244 2 1 43 SER O O 11.151 11.002 2.510 1.00 . B B . 184 SER O 1 1
4 8245 2 1 43 SER OG O 11.296 13.886 6.085 1.00 . B B . 184 SER OG 1 1
4 8246 2 1 44 ILE C C 8.985 8.882 2.300 1.00 . B B . 185 ILE C 1 1
4 8247 2 1 44 ILE CA C 9.718 8.939 3.619 1.00 . B B . 185 ILE CA 1 1
4 8248 2 1 44 ILE CB C 9.067 7.929 4.597 1.00 . B B . 185 ILE CB 1 1
4 8249 2 1 44 ILE CD1 C 6.608 8.628 4.492 1.00 . B B . 185 ILE CD1 1 1
4 8250 2 1 44 ILE CG1 C 7.866 8.539 5.323 1.00 . B B . 185 ILE CG1 1 1
4 8251 2 1 44 ILE CG2 C 10.083 7.408 5.597 1.00 . B B . 185 ILE CG2 1 1
4 8252 2 1 44 ILE H H 9.250 10.540 4.936 1.00 . B B . 185 ILE H 1 1
4 8253 2 1 44 ILE HA H 10.738 8.624 3.445 1.00 . B B . 185 ILE HA 1 1
4 8254 2 1 44 ILE HB H 8.721 7.086 4.008 1.00 . B B . 185 ILE HB 1 1
4 8255 2 1 44 ILE HD11 H 5.804 9.021 5.097 1.00 . B B . 185 ILE HD11 1 1
4 8256 2 1 44 ILE HD12 H 6.343 7.645 4.133 1.00 . B B . 185 ILE HD12 1 1
4 8257 2 1 44 ILE HD13 H 6.777 9.285 3.651 1.00 . B B . 185 ILE HD13 1 1
4 8258 2 1 44 ILE HG12 H 7.642 7.941 6.193 1.00 . B B . 185 ILE HG12 1 1
4 8259 2 1 44 ILE HG13 H 8.121 9.539 5.643 1.00 . B B . 185 ILE HG13 1 1
4 8260 2 1 44 ILE HG21 H 10.434 8.222 6.213 1.00 . B B . 185 ILE HG21 1 1
4 8261 2 1 44 ILE HG22 H 10.916 6.968 5.069 1.00 . B B . 185 ILE HG22 1 1
4 8262 2 1 44 ILE HG23 H 9.614 6.656 6.222 1.00 . B B . 185 ILE HG23 1 1
4 8263 2 1 44 ILE N N 9.770 10.304 4.137 1.00 . B B . 185 ILE N 1 1
4 8264 2 1 44 ILE O O 9.274 8.035 1.470 1.00 . B B . 185 ILE O 1 1
4 8265 2 1 45 GLU C C 8.257 10.069 -0.304 1.00 . B B . 186 GLU C 1 1
4 8266 2 1 45 GLU CA C 7.295 9.841 0.862 1.00 . B B . 186 GLU CA 1 1
4 8267 2 1 45 GLU CB C 6.226 10.935 0.939 1.00 . B B . 186 GLU CB 1 1
4 8268 2 1 45 GLU CD C 5.484 13.252 0.306 1.00 . B B . 186 GLU CD 1 1
4 8269 2 1 45 GLU CG C 6.589 12.223 0.223 1.00 . B B . 186 GLU CG 1 1
4 8270 2 1 45 GLU H H 7.818 10.407 2.833 1.00 . B B . 186 GLU H 1 1
4 8271 2 1 45 GLU HA H 6.812 8.885 0.721 1.00 . B B . 186 GLU HA 1 1
4 8272 2 1 45 GLU HB2 H 5.311 10.558 0.510 1.00 . B B . 186 GLU HB2 1 1
4 8273 2 1 45 GLU HB3 H 6.053 11.170 1.984 1.00 . B B . 186 GLU HB3 1 1
4 8274 2 1 45 GLU HG2 H 7.487 12.628 0.674 1.00 . B B . 186 GLU HG2 1 1
4 8275 2 1 45 GLU HG3 H 6.778 12.001 -0.816 1.00 . B B . 186 GLU HG3 1 1
4 8276 2 1 45 GLU N N 8.040 9.782 2.108 1.00 . B B . 186 GLU N 1 1
4 8277 2 1 45 GLU O O 8.061 9.542 -1.400 1.00 . B B . 186 GLU O 1 1
4 8278 2 1 45 GLU OE1 O 4.301 12.873 0.162 1.00 . B B . 186 GLU OE1 1 1
4 8279 2 1 45 GLU OE2 O 5.786 14.449 0.497 1.00 . B B . 186 GLU OE2 1 1
4 8280 2 1 46 TYR C C 11.164 9.743 -1.257 1.00 . B B . 187 TYR C 1 1
4 8281 2 1 46 TYR CA C 10.375 11.033 -1.023 1.00 . B B . 187 TYR CA 1 1
4 8282 2 1 46 TYR CB C 11.302 12.166 -0.572 1.00 . B B . 187 TYR CB 1 1
4 8283 2 1 46 TYR CD1 C 12.088 13.037 -2.810 1.00 . B B . 187 TYR CD1 1 1
4 8284 2 1 46 TYR CD2 C 13.730 12.264 -1.264 1.00 . B B . 187 TYR CD2 1 1
4 8285 2 1 46 TYR CE1 C 13.081 13.333 -3.723 1.00 . B B . 187 TYR CE1 1 1
4 8286 2 1 46 TYR CE2 C 14.729 12.561 -2.174 1.00 . B B . 187 TYR CE2 1 1
4 8287 2 1 46 TYR CG C 12.394 12.495 -1.566 1.00 . B B . 187 TYR CG 1 1
4 8288 2 1 46 TYR CZ C 14.398 13.093 -3.401 1.00 . B B . 187 TYR CZ 1 1
4 8289 2 1 46 TYR H H 9.385 11.265 0.834 1.00 . B B . 187 TYR H 1 1
4 8290 2 1 46 TYR HA H 9.903 11.315 -1.947 1.00 . B B . 187 TYR HA 1 1
4 8291 2 1 46 TYR HB2 H 10.715 13.058 -0.417 1.00 . B B . 187 TYR HB2 1 1
4 8292 2 1 46 TYR HB3 H 11.772 11.886 0.360 1.00 . B B . 187 TYR HB3 1 1
4 8293 2 1 46 TYR HD1 H 11.055 13.223 -3.061 1.00 . B B . 187 TYR HD1 1 1
4 8294 2 1 46 TYR HD2 H 13.985 11.847 -0.302 1.00 . B B . 187 TYR HD2 1 1
4 8295 2 1 46 TYR HE1 H 12.821 13.753 -4.684 1.00 . B B . 187 TYR HE1 1 1
4 8296 2 1 46 TYR HE2 H 15.761 12.374 -1.921 1.00 . B B . 187 TYR HE2 1 1
4 8297 2 1 46 TYR HH H 15.137 14.167 -4.821 1.00 . B B . 187 TYR HH 1 1
4 8298 2 1 46 TYR N N 9.322 10.822 -0.040 1.00 . B B . 187 TYR N 1 1
4 8299 2 1 46 TYR O O 11.798 9.560 -2.296 1.00 . B B . 187 TYR O 1 1
4 8300 2 1 46 TYR OH O 15.391 13.387 -4.311 1.00 . B B . 187 TYR OH 1 1
4 8301 2 1 47 SER C C 10.762 6.571 -1.150 1.00 . B B . 188 SER C 1 1
4 8302 2 1 47 SER CA C 11.730 7.530 -0.450 1.00 . B B . 188 SER CA 1 1
4 8303 2 1 47 SER CB C 12.160 6.969 0.906 1.00 . B B . 188 SER CB 1 1
4 8304 2 1 47 SER H H 10.633 9.054 0.539 1.00 . B B . 188 SER H 1 1
4 8305 2 1 47 SER HA H 12.603 7.652 -1.073 1.00 . B B . 188 SER HA 1 1
4 8306 2 1 47 SER HB2 H 11.296 6.880 1.549 1.00 . B B . 188 SER HB2 1 1
4 8307 2 1 47 SER HB3 H 12.606 5.996 0.766 1.00 . B B . 188 SER HB3 1 1
4 8308 2 1 47 SER HG H 12.800 8.735 1.475 1.00 . B B . 188 SER HG 1 1
4 8309 2 1 47 SER N N 11.114 8.841 -0.292 1.00 . B B . 188 SER N 1 1
4 8310 2 1 47 SER O O 11.174 5.768 -1.978 1.00 . B B . 188 SER O 1 1
4 8311 2 1 47 SER OG O 13.107 7.821 1.529 1.00 . B B . 188 SER OG 1 1
4 8312 2 1 48 LEU C C 8.320 6.165 -2.938 1.00 . B B . 189 LEU C 1 1
4 8313 2 1 48 LEU CA C 8.442 5.853 -1.449 1.00 . B B . 189 LEU CA 1 1
4 8314 2 1 48 LEU CB C 7.089 6.061 -0.755 1.00 . B B . 189 LEU CB 1 1
4 8315 2 1 48 LEU CD1 C 6.904 3.705 0.087 1.00 . B B . 189 LEU CD1 1 1
4 8316 2 1 48 LEU CD2 C 7.809 5.483 1.588 1.00 . B B . 189 LEU CD2 1 1
4 8317 2 1 48 LEU CG C 6.828 5.175 0.471 1.00 . B B . 189 LEU CG 1 1
4 8318 2 1 48 LEU H H 9.212 7.321 -0.126 1.00 . B B . 189 LEU H 1 1
4 8319 2 1 48 LEU HA H 8.734 4.819 -1.338 1.00 . B B . 189 LEU HA 1 1
4 8320 2 1 48 LEU HB2 H 7.031 7.093 -0.442 1.00 . B B . 189 LEU HB2 1 1
4 8321 2 1 48 LEU HB3 H 6.306 5.878 -1.475 1.00 . B B . 189 LEU HB3 1 1
4 8322 2 1 48 LEU HD11 H 6.157 3.492 -0.665 1.00 . B B . 189 LEU HD11 1 1
4 8323 2 1 48 LEU HD12 H 6.722 3.095 0.959 1.00 . B B . 189 LEU HD12 1 1
4 8324 2 1 48 LEU HD13 H 7.885 3.485 -0.308 1.00 . B B . 189 LEU HD13 1 1
4 8325 2 1 48 LEU HD21 H 7.674 4.777 2.393 1.00 . B B . 189 LEU HD21 1 1
4 8326 2 1 48 LEU HD22 H 7.637 6.485 1.958 1.00 . B B . 189 LEU HD22 1 1
4 8327 2 1 48 LEU HD23 H 8.818 5.409 1.209 1.00 . B B . 189 LEU HD23 1 1
4 8328 2 1 48 LEU HG H 5.831 5.369 0.842 1.00 . B B . 189 LEU HG 1 1
4 8329 2 1 48 LEU N N 9.476 6.677 -0.822 1.00 . B B . 189 LEU N 1 1
4 8330 2 1 48 LEU O O 8.188 5.260 -3.762 1.00 . B B . 189 LEU O 1 1
4 8331 2 1 49 THR C C 9.576 7.351 -5.412 1.00 . B B . 190 THR C 1 1
4 8332 2 1 49 THR CA C 8.346 7.877 -4.666 1.00 . B B . 190 THR CA 1 1
4 8333 2 1 49 THR CB C 8.273 9.418 -4.776 1.00 . B B . 190 THR CB 1 1
4 8334 2 1 49 THR CG2 C 9.606 10.048 -4.418 1.00 . B B . 190 THR CG2 1 1
4 8335 2 1 49 THR H H 8.468 8.129 -2.572 1.00 . B B . 190 THR H 1 1
4 8336 2 1 49 THR HA H 7.458 7.459 -5.112 1.00 . B B . 190 THR HA 1 1
4 8337 2 1 49 THR HB H 7.528 9.776 -4.084 1.00 . B B . 190 THR HB 1 1
4 8338 2 1 49 THR HG1 H 7.772 10.773 -6.132 1.00 . B B . 190 THR HG1 1 1
4 8339 2 1 49 THR HG21 H 10.010 9.548 -3.544 1.00 . B B . 190 THR HG21 1 1
4 8340 2 1 49 THR HG22 H 9.465 11.098 -4.202 1.00 . B B . 190 THR HG22 1 1
4 8341 2 1 49 THR HG23 H 10.292 9.938 -5.244 1.00 . B B . 190 THR HG23 1 1
4 8342 2 1 49 THR N N 8.391 7.448 -3.277 1.00 . B B . 190 THR N 1 1
4 8343 2 1 49 THR O O 9.558 7.160 -6.627 1.00 . B B . 190 THR O 1 1
4 8344 2 1 49 THR OG1 O 7.906 9.809 -6.107 1.00 . B B . 190 THR OG1 1 1
4 8345 2 1 50 SER C C 11.729 5.056 -5.375 1.00 . B B . 191 SER C 1 1
4 8346 2 1 50 SER CA C 11.863 6.569 -5.234 1.00 . B B . 191 SER CA 1 1
4 8347 2 1 50 SER CB C 13.063 6.940 -4.362 1.00 . B B . 191 SER CB 1 1
4 8348 2 1 50 SER H H 10.605 7.304 -3.704 1.00 . B B . 191 SER H 1 1
4 8349 2 1 50 SER HA H 11.993 6.999 -6.215 1.00 . B B . 191 SER HA 1 1
4 8350 2 1 50 SER HB2 H 12.923 6.543 -3.367 1.00 . B B . 191 SER HB2 1 1
4 8351 2 1 50 SER HB3 H 13.964 6.526 -4.794 1.00 . B B . 191 SER HB3 1 1
4 8352 2 1 50 SER HG H 12.772 8.673 -3.472 1.00 . B B . 191 SER HG 1 1
4 8353 2 1 50 SER N N 10.646 7.117 -4.666 1.00 . B B . 191 SER N 1 1
4 8354 2 1 50 SER O O 12.127 4.474 -6.384 1.00 . B B . 191 SER O 1 1
4 8355 2 1 50 SER OG O 13.203 8.351 -4.277 1.00 . B B . 191 SER OG 1 1
4 8356 2 1 51 ILE C C 9.921 2.641 -5.533 1.00 . B B . 192 ILE C 1 1
4 8357 2 1 51 ILE CA C 10.867 2.997 -4.389 1.00 . B B . 192 ILE CA 1 1
4 8358 2 1 51 ILE CB C 10.308 2.523 -3.030 1.00 . B B . 192 ILE CB 1 1
4 8359 2 1 51 ILE CD1 C 11.071 1.765 -0.723 1.00 . B B . 192 ILE CD1 1 1
4 8360 2 1 51 ILE CG1 C 11.455 2.424 -2.024 1.00 . B B . 192 ILE CG1 1 1
4 8361 2 1 51 ILE CG2 C 9.567 1.195 -3.150 1.00 . B B . 192 ILE CG2 1 1
4 8362 2 1 51 ILE H H 10.834 4.962 -3.590 1.00 . B B . 192 ILE H 1 1
4 8363 2 1 51 ILE HA H 11.812 2.499 -4.556 1.00 . B B . 192 ILE HA 1 1
4 8364 2 1 51 ILE HB H 9.608 3.271 -2.682 1.00 . B B . 192 ILE HB 1 1
4 8365 2 1 51 ILE HD11 H 10.279 2.331 -0.255 1.00 . B B . 192 ILE HD11 1 1
4 8366 2 1 51 ILE HD12 H 11.929 1.738 -0.067 1.00 . B B . 192 ILE HD12 1 1
4 8367 2 1 51 ILE HD13 H 10.731 0.760 -0.914 1.00 . B B . 192 ILE HD13 1 1
4 8368 2 1 51 ILE HG12 H 12.258 1.849 -2.461 1.00 . B B . 192 ILE HG12 1 1
4 8369 2 1 51 ILE HG13 H 11.813 3.418 -1.801 1.00 . B B . 192 ILE HG13 1 1
4 8370 2 1 51 ILE HG21 H 8.748 1.303 -3.847 1.00 . B B . 192 ILE HG21 1 1
4 8371 2 1 51 ILE HG22 H 9.180 0.909 -2.182 1.00 . B B . 192 ILE HG22 1 1
4 8372 2 1 51 ILE HG23 H 10.244 0.434 -3.506 1.00 . B B . 192 ILE HG23 1 1
4 8373 2 1 51 ILE N N 11.124 4.434 -4.371 1.00 . B B . 192 ILE N 1 1
4 8374 2 1 51 ILE O O 9.946 1.527 -6.062 1.00 . B B . 192 ILE O 1 1
4 8375 2 1 52 PHE C C 9.161 3.074 -8.301 1.00 . B B . 193 PHE C 1 1
4 8376 2 1 52 PHE CA C 8.299 3.533 -7.114 1.00 . B B . 193 PHE CA 1 1
4 8377 2 1 52 PHE CB C 7.701 4.924 -7.360 1.00 . B B . 193 PHE CB 1 1
4 8378 2 1 52 PHE CD1 C 7.730 5.221 -9.869 1.00 . B B . 193 PHE CD1 1 1
4 8379 2 1 52 PHE CD2 C 5.637 5.277 -8.739 1.00 . B B . 193 PHE CD2 1 1
4 8380 2 1 52 PHE CE1 C 7.089 5.435 -11.074 1.00 . B B . 193 PHE CE1 1 1
4 8381 2 1 52 PHE CE2 C 4.991 5.494 -9.940 1.00 . B B . 193 PHE CE2 1 1
4 8382 2 1 52 PHE CG C 7.010 5.137 -8.685 1.00 . B B . 193 PHE CG 1 1
4 8383 2 1 52 PHE CZ C 5.717 5.571 -11.109 1.00 . B B . 193 PHE CZ 1 1
4 8384 2 1 52 PHE H H 9.066 4.429 -5.373 1.00 . B B . 193 PHE H 1 1
4 8385 2 1 52 PHE HA H 7.501 2.823 -6.937 1.00 . B B . 193 PHE HA 1 1
4 8386 2 1 52 PHE HB2 H 6.971 5.114 -6.589 1.00 . B B . 193 PHE HB2 1 1
4 8387 2 1 52 PHE HB3 H 8.491 5.652 -7.271 1.00 . B B . 193 PHE HB3 1 1
4 8388 2 1 52 PHE HD1 H 8.804 5.112 -9.845 1.00 . B B . 193 PHE HD1 1 1
4 8389 2 1 52 PHE HD2 H 5.063 5.214 -7.827 1.00 . B B . 193 PHE HD2 1 1
4 8390 2 1 52 PHE HE1 H 7.660 5.494 -11.988 1.00 . B B . 193 PHE HE1 1 1
4 8391 2 1 52 PHE HE2 H 3.916 5.601 -9.963 1.00 . B B . 193 PHE HE2 1 1
4 8392 2 1 52 PHE HZ H 5.213 5.740 -12.051 1.00 . B B . 193 PHE HZ 1 1
4 8393 2 1 52 PHE N N 9.118 3.617 -5.919 1.00 . B B . 193 PHE N 1 1
4 8394 2 1 52 PHE O O 8.811 2.140 -9.017 1.00 . B B . 193 PHE O 1 1
4 8395 2 1 53 ASN C C 12.057 2.134 -9.207 1.00 . B B . 194 ASN C 1 1
4 8396 2 1 53 ASN CA C 11.210 3.351 -9.572 1.00 . B B . 194 ASN CA 1 1
4 8397 2 1 53 ASN CB C 12.113 4.524 -9.951 1.00 . B B . 194 ASN CB 1 1
4 8398 2 1 53 ASN CG C 13.104 4.152 -11.037 1.00 . B B . 194 ASN CG 1 1
4 8399 2 1 53 ASN H H 10.551 4.451 -7.883 1.00 . B B . 194 ASN H 1 1
4 8400 2 1 53 ASN HA H 10.600 3.095 -10.425 1.00 . B B . 194 ASN HA 1 1
4 8401 2 1 53 ASN HB2 H 11.503 5.341 -10.308 1.00 . B B . 194 ASN HB2 1 1
4 8402 2 1 53 ASN HB3 H 12.664 4.844 -9.079 1.00 . B B . 194 ASN HB3 1 1
4 8403 2 1 53 ASN HD21 H 11.787 4.637 -12.448 1.00 . B B . 194 ASN HD21 1 1
4 8404 2 1 53 ASN HD22 H 13.323 4.056 -13.006 1.00 . B B . 194 ASN HD22 1 1
4 8405 2 1 53 ASN N N 10.306 3.718 -8.487 1.00 . B B . 194 ASN N 1 1
4 8406 2 1 53 ASN ND2 N 12.699 4.297 -12.287 1.00 . B B . 194 ASN ND2 1 1
4 8407 2 1 53 ASN O O 12.188 1.202 -10.002 1.00 . B B . 194 ASN O 1 1
4 8408 2 1 53 ASN OD1 O 14.222 3.725 -10.753 1.00 . B B . 194 ASN OD1 1 1
4 8409 2 1 54 LYS C C 12.901 -0.288 -7.558 1.00 . B B . 195 LYS C 1 1
4 8410 2 1 54 LYS CA C 13.550 1.094 -7.566 1.00 . B B . 195 LYS CA 1 1
4 8411 2 1 54 LYS CB C 14.093 1.416 -6.170 1.00 . B B . 195 LYS CB 1 1
4 8412 2 1 54 LYS CD C 15.775 3.126 -6.956 1.00 . B B . 195 LYS CD 1 1
4 8413 2 1 54 LYS CE C 15.036 4.305 -6.347 1.00 . B B . 195 LYS CE 1 1
4 8414 2 1 54 LYS CG C 15.552 1.850 -6.163 1.00 . B B . 195 LYS CG 1 1
4 8415 2 1 54 LYS H H 12.412 2.878 -7.379 1.00 . B B . 195 LYS H 1 1
4 8416 2 1 54 LYS HA H 14.375 1.081 -8.261 1.00 . B B . 195 LYS HA 1 1
4 8417 2 1 54 LYS HB2 H 13.501 2.211 -5.740 1.00 . B B . 195 LYS HB2 1 1
4 8418 2 1 54 LYS HB3 H 13.999 0.536 -5.550 1.00 . B B . 195 LYS HB3 1 1
4 8419 2 1 54 LYS HD2 H 16.832 3.349 -6.972 1.00 . B B . 195 LYS HD2 1 1
4 8420 2 1 54 LYS HD3 H 15.424 2.976 -7.967 1.00 . B B . 195 LYS HD3 1 1
4 8421 2 1 54 LYS HE2 H 13.964 4.134 -6.431 1.00 . B B . 195 LYS HE2 1 1
4 8422 2 1 54 LYS HE3 H 15.307 4.380 -5.302 1.00 . B B . 195 LYS HE3 1 1
4 8423 2 1 54 LYS HG2 H 15.860 2.019 -5.142 1.00 . B B . 195 LYS HG2 1 1
4 8424 2 1 54 LYS HG3 H 16.152 1.062 -6.593 1.00 . B B . 195 LYS HG3 1 1
4 8425 2 1 54 LYS HZ1 H 14.611 6.274 -6.910 1.00 . B B . 195 LYS HZ1 1 1
4 8426 2 1 54 LYS HZ2 H 15.530 5.417 -8.050 1.00 . B B . 195 LYS HZ2 1 1
4 8427 2 1 54 LYS HZ3 H 16.255 5.976 -6.623 1.00 . B B . 195 LYS HZ3 1 1
4 8428 2 1 54 LYS N N 12.622 2.142 -8.000 1.00 . B B . 195 LYS N 1 1
4 8429 2 1 54 LYS NZ N 15.380 5.580 -7.029 1.00 . B B . 195 LYS NZ 1 1
4 8430 2 1 54 LYS O O 13.423 -1.231 -8.144 1.00 . B B . 195 LYS O 1 1
4 8431 2 1 55 LEU C C 10.050 -1.913 -7.818 1.00 . B B . 196 LEU C 1 1
4 8432 2 1 55 LEU CA C 11.089 -1.671 -6.719 1.00 . B B . 196 LEU CA 1 1
4 8433 2 1 55 LEU CB C 10.408 -1.666 -5.344 1.00 . B B . 196 LEU CB 1 1
4 8434 2 1 55 LEU CD1 C 9.880 -2.733 -3.147 1.00 . B B . 196 LEU CD1 1 1
4 8435 2 1 55 LEU CD2 C 10.060 -4.159 -5.185 1.00 . B B . 196 LEU CD2 1 1
4 8436 2 1 55 LEU CG C 10.583 -2.916 -4.482 1.00 . B B . 196 LEU CG 1 1
4 8437 2 1 55 LEU H H 11.326 0.423 -6.562 1.00 . B B . 196 LEU H 1 1
4 8438 2 1 55 LEU HA H 11.836 -2.450 -6.747 1.00 . B B . 196 LEU HA 1 1
4 8439 2 1 55 LEU HB2 H 10.798 -0.830 -4.788 1.00 . B B . 196 LEU HB2 1 1
4 8440 2 1 55 LEU HB3 H 9.351 -1.509 -5.495 1.00 . B B . 196 LEU HB3 1 1
4 8441 2 1 55 LEU HD11 H 8.822 -2.567 -3.313 1.00 . B B . 196 LEU HD11 1 1
4 8442 2 1 55 LEU HD12 H 10.301 -1.881 -2.634 1.00 . B B . 196 LEU HD12 1 1
4 8443 2 1 55 LEU HD13 H 10.014 -3.619 -2.543 1.00 . B B . 196 LEU HD13 1 1
4 8444 2 1 55 LEU HD21 H 10.579 -4.288 -6.123 1.00 . B B . 196 LEU HD21 1 1
4 8445 2 1 55 LEU HD22 H 9.001 -4.048 -5.370 1.00 . B B . 196 LEU HD22 1 1
4 8446 2 1 55 LEU HD23 H 10.228 -5.022 -4.559 1.00 . B B . 196 LEU HD23 1 1
4 8447 2 1 55 LEU HG H 11.635 -3.056 -4.285 1.00 . B B . 196 LEU HG 1 1
4 8448 2 1 55 LEU N N 11.750 -0.389 -6.916 1.00 . B B . 196 LEU N 1 1
4 8449 2 1 55 LEU O O 9.299 -2.884 -7.771 1.00 . B B . 196 LEU O 1 1
4 8450 2 1 56 ASN C C 7.610 -0.768 -9.309 1.00 . B B . 197 ASN C 1 1
4 8451 2 1 56 ASN CA C 9.004 -1.039 -9.872 1.00 . B B . 197 ASN CA 1 1
4 8452 2 1 56 ASN CB C 9.018 -2.377 -10.630 1.00 . B B . 197 ASN CB 1 1
4 8453 2 1 56 ASN CG C 10.367 -2.698 -11.241 1.00 . B B . 197 ASN CG 1 1
4 8454 2 1 56 ASN H H 10.669 -0.282 -8.801 1.00 . B B . 197 ASN H 1 1
4 8455 2 1 56 ASN HA H 9.251 -0.246 -10.559 1.00 . B B . 197 ASN HA 1 1
4 8456 2 1 56 ASN HB2 H 8.759 -3.171 -9.945 1.00 . B B . 197 ASN HB2 1 1
4 8457 2 1 56 ASN HB3 H 8.284 -2.340 -11.422 1.00 . B B . 197 ASN HB3 1 1
4 8458 2 1 56 ASN HD21 H 10.830 -3.841 -9.680 1.00 . B B . 197 ASN HD21 1 1
4 8459 2 1 56 ASN HD22 H 12.032 -3.736 -10.921 1.00 . B B . 197 ASN HD22 1 1
4 8460 2 1 56 ASN N N 10.006 -1.004 -8.798 1.00 . B B . 197 ASN N 1 1
4 8461 2 1 56 ASN ND2 N 11.157 -3.503 -10.544 1.00 . B B . 197 ASN ND2 1 1
4 8462 2 1 56 ASN O O 6.602 -0.873 -10.007 1.00 . B B . 197 ASN O 1 1
4 8463 2 1 56 ASN OD1 O 10.687 -2.246 -12.341 1.00 . B B . 197 ASN OD1 1 1
4 8464 2 1 57 VAL C C 5.590 1.077 -7.931 1.00 . B B . 198 VAL C 1 1
4 8465 2 1 57 VAL CA C 6.382 -0.077 -7.290 1.00 . B B . 198 VAL CA 1 1
4 8466 2 1 57 VAL CB C 6.781 0.265 -5.835 1.00 . B B . 198 VAL CB 1 1
4 8467 2 1 57 VAL CG1 C 5.726 1.090 -5.124 1.00 . B B . 198 VAL CG1 1 1
4 8468 2 1 57 VAL CG2 C 7.060 -1.009 -5.064 1.00 . B B . 198 VAL CG2 1 1
4 8469 2 1 57 VAL H H 8.444 -0.382 -7.559 1.00 . B B . 198 VAL H 1 1
4 8470 2 1 57 VAL HA H 5.756 -0.958 -7.265 1.00 . B B . 198 VAL HA 1 1
4 8471 2 1 57 VAL HB H 7.694 0.841 -5.864 1.00 . B B . 198 VAL HB 1 1
4 8472 2 1 57 VAL HG11 H 6.005 1.220 -4.090 1.00 . B B . 198 VAL HG11 1 1
4 8473 2 1 57 VAL HG12 H 4.768 0.587 -5.181 1.00 . B B . 198 VAL HG12 1 1
4 8474 2 1 57 VAL HG13 H 5.655 2.059 -5.603 1.00 . B B . 198 VAL HG13 1 1
4 8475 2 1 57 VAL HG21 H 6.153 -1.598 -5.003 1.00 . B B . 198 VAL HG21 1 1
4 8476 2 1 57 VAL HG22 H 7.393 -0.761 -4.067 1.00 . B B . 198 VAL HG22 1 1
4 8477 2 1 57 VAL HG23 H 7.825 -1.577 -5.570 1.00 . B B . 198 VAL HG23 1 1
4 8478 2 1 57 VAL N N 7.591 -0.410 -8.033 1.00 . B B . 198 VAL N 1 1
4 8479 2 1 57 VAL O O 6.157 1.969 -8.551 1.00 . B B . 198 VAL O 1 1
4 8480 2 1 58 GLY C C 3.318 3.347 -7.631 1.00 . B B . 199 GLY C 1 1
4 8481 2 1 58 GLY CA C 3.400 2.030 -8.390 1.00 . B B . 199 GLY CA 1 1
4 8482 2 1 58 GLY H H 3.872 0.305 -7.256 1.00 . B B . 199 GLY H 1 1
4 8483 2 1 58 GLY HA2 H 3.765 2.234 -9.384 1.00 . B B . 199 GLY HA2 1 1
4 8484 2 1 58 GLY HA3 H 2.405 1.614 -8.468 1.00 . B B . 199 GLY HA3 1 1
4 8485 2 1 58 GLY N N 4.267 1.039 -7.770 1.00 . B B . 199 GLY N 1 1
4 8486 2 1 58 GLY O O 2.730 4.304 -8.133 1.00 . B B . 199 GLY O 1 1
4 8487 2 1 59 SER C C 4.305 4.206 -4.149 1.00 . B B . 200 SER C 1 1
4 8488 2 1 59 SER CA C 3.949 4.589 -5.582 1.00 . B B . 200 SER CA 1 1
4 8489 2 1 59 SER CB C 2.601 5.329 -5.578 1.00 . B B . 200 SER CB 1 1
4 8490 2 1 59 SER H H 4.349 2.577 -6.107 1.00 . B B . 200 SER H 1 1
4 8491 2 1 59 SER HA H 4.713 5.242 -5.971 1.00 . B B . 200 SER HA 1 1
4 8492 2 1 59 SER HB2 H 2.359 5.633 -6.585 1.00 . B B . 200 SER HB2 1 1
4 8493 2 1 59 SER HB3 H 1.832 4.663 -5.211 1.00 . B B . 200 SER HB3 1 1
4 8494 2 1 59 SER HG H 3.190 7.162 -5.170 1.00 . B B . 200 SER HG 1 1
4 8495 2 1 59 SER N N 3.907 3.384 -6.429 1.00 . B B . 200 SER N 1 1
4 8496 2 1 59 SER O O 5.078 4.885 -3.476 1.00 . B B . 200 SER O 1 1
4 8497 2 1 59 SER OG O 2.636 6.482 -4.753 1.00 . B B . 200 SER OG 1 1
4 8498 2 1 60 ARG C C 2.960 1.387 -2.149 1.00 . B B . 201 ARG C 1 1
4 8499 2 1 60 ARG CA C 3.850 2.604 -2.341 1.00 . B B . 201 ARG CA 1 1
4 8500 2 1 60 ARG CB C 3.454 3.695 -1.342 1.00 . B B . 201 ARG CB 1 1
4 8501 2 1 60 ARG CD C 3.352 4.305 1.087 1.00 . B B . 201 ARG CD 1 1
4 8502 2 1 60 ARG CG C 3.282 3.181 0.075 1.00 . B B . 201 ARG CG 1 1
4 8503 2 1 60 ARG CZ C 1.144 5.246 1.590 1.00 . B B . 201 ARG CZ 1 1
4 8504 2 1 60 ARG H H 3.286 2.524 -4.373 1.00 . B B . 201 ARG H 1 1
4 8505 2 1 60 ARG HA H 4.877 2.317 -2.163 1.00 . B B . 201 ARG HA 1 1
4 8506 2 1 60 ARG HB2 H 4.222 4.456 -1.330 1.00 . B B . 201 ARG HB2 1 1
4 8507 2 1 60 ARG HB3 H 2.523 4.138 -1.657 1.00 . B B . 201 ARG HB3 1 1
4 8508 2 1 60 ARG HD2 H 3.282 3.887 2.086 1.00 . B B . 201 ARG HD2 1 1
4 8509 2 1 60 ARG HD3 H 4.305 4.801 0.974 1.00 . B B . 201 ARG HD3 1 1
4 8510 2 1 60 ARG HE H 2.481 6.066 0.346 1.00 . B B . 201 ARG HE 1 1
4 8511 2 1 60 ARG HG2 H 2.321 2.694 0.157 1.00 . B B . 201 ARG HG2 1 1
4 8512 2 1 60 ARG HG3 H 4.066 2.470 0.285 1.00 . B B . 201 ARG HG3 1 1
4 8513 2 1 60 ARG HH11 H 1.412 3.346 2.242 1.00 . B B . 201 ARG HH11 1 1
4 8514 2 1 60 ARG HH12 H -0.040 4.122 2.783 1.00 . B B . 201 ARG HH12 1 1
4 8515 2 1 60 ARG HH21 H 0.558 7.100 1.040 1.00 . B B . 201 ARG HH21 1 1
4 8516 2 1 60 ARG HH22 H -0.558 6.254 2.064 1.00 . B B . 201 ARG HH22 1 1
4 8517 2 1 60 ARG N N 3.750 3.078 -3.722 1.00 . B B . 201 ARG N 1 1
4 8518 2 1 60 ARG NE N 2.291 5.292 0.923 1.00 . B B . 201 ARG NE 1 1
4 8519 2 1 60 ARG NH1 N 0.808 4.146 2.251 1.00 . B B . 201 ARG NH1 1 1
4 8520 2 1 60 ARG NH2 N 0.319 6.280 1.562 1.00 . B B . 201 ARG NH2 1 1
4 8521 2 1 60 ARG O O 3.294 0.462 -1.404 1.00 . B B . 201 ARG O 1 1
4 8522 2 1 61 THR C C 1.601 -1.037 -3.150 1.00 . B B . 202 THR C 1 1
4 8523 2 1 61 THR CA C 0.900 0.277 -2.794 1.00 . B B . 202 THR CA 1 1
4 8524 2 1 61 THR CB C -0.282 0.536 -3.746 1.00 . B B . 202 THR CB 1 1
4 8525 2 1 61 THR CG2 C -0.516 -0.644 -4.667 1.00 . B B . 202 THR CG2 1 1
4 8526 2 1 61 THR H H 1.598 2.166 -3.395 1.00 . B B . 202 THR H 1 1
4 8527 2 1 61 THR HA H 0.511 0.207 -1.786 1.00 . B B . 202 THR HA 1 1
4 8528 2 1 61 THR HB H -0.047 1.399 -4.351 1.00 . B B . 202 THR HB 1 1
4 8529 2 1 61 THR HG1 H -1.908 -0.003 -2.773 1.00 . B B . 202 THR HG1 1 1
4 8530 2 1 61 THR HG21 H 0.424 -0.905 -5.145 1.00 . B B . 202 THR HG21 1 1
4 8531 2 1 61 THR HG22 H -1.242 -0.374 -5.421 1.00 . B B . 202 THR HG22 1 1
4 8532 2 1 61 THR HG23 H -0.878 -1.486 -4.096 1.00 . B B . 202 THR HG23 1 1
4 8533 2 1 61 THR N N 1.826 1.389 -2.841 1.00 . B B . 202 THR N 1 1
4 8534 2 1 61 THR O O 1.360 -2.063 -2.530 1.00 . B B . 202 THR O 1 1
4 8535 2 1 61 THR OG1 O -1.460 0.822 -2.991 1.00 . B B . 202 THR OG1 1 1
4 8536 2 1 62 GLU C C 4.314 -2.492 -3.564 1.00 . B B . 203 GLU C 1 1
4 8537 2 1 62 GLU CA C 3.205 -2.182 -4.545 1.00 . B B . 203 GLU CA 1 1
4 8538 2 1 62 GLU CB C 3.777 -2.000 -5.937 1.00 . B B . 203 GLU CB 1 1
4 8539 2 1 62 GLU CD C 3.306 -2.274 -8.397 1.00 . B B . 203 GLU CD 1 1
4 8540 2 1 62 GLU CG C 2.724 -2.058 -7.015 1.00 . B B . 203 GLU CG 1 1
4 8541 2 1 62 GLU H H 2.679 -0.146 -4.574 1.00 . B B . 203 GLU H 1 1
4 8542 2 1 62 GLU HA H 2.504 -3.004 -4.561 1.00 . B B . 203 GLU HA 1 1
4 8543 2 1 62 GLU HB2 H 4.260 -1.035 -5.985 1.00 . B B . 203 GLU HB2 1 1
4 8544 2 1 62 GLU HB3 H 4.506 -2.773 -6.126 1.00 . B B . 203 GLU HB3 1 1
4 8545 2 1 62 GLU HG2 H 2.048 -2.870 -6.789 1.00 . B B . 203 GLU HG2 1 1
4 8546 2 1 62 GLU HG3 H 2.179 -1.126 -7.012 1.00 . B B . 203 GLU HG3 1 1
4 8547 2 1 62 GLU N N 2.493 -0.993 -4.130 1.00 . B B . 203 GLU N 1 1
4 8548 2 1 62 GLU O O 4.704 -3.636 -3.393 1.00 . B B . 203 GLU O 1 1
4 8549 2 1 62 GLU OE1 O 3.473 -3.442 -8.800 1.00 . B B . 203 GLU OE1 1 1
4 8550 2 1 62 GLU OE2 O 3.581 -1.279 -9.088 1.00 . B B . 203 GLU OE2 1 1
4 8551 2 1 63 ALA C C 5.410 -2.585 -0.839 1.00 . B B . 204 ALA C 1 1
4 8552 2 1 63 ALA CA C 5.868 -1.630 -1.930 1.00 . B B . 204 ALA CA 1 1
4 8553 2 1 63 ALA CB C 6.272 -0.288 -1.341 1.00 . B B . 204 ALA CB 1 1
4 8554 2 1 63 ALA H H 4.420 -0.572 -3.056 1.00 . B B . 204 ALA H 1 1
4 8555 2 1 63 ALA HA H 6.724 -2.051 -2.443 1.00 . B B . 204 ALA HA 1 1
4 8556 2 1 63 ALA HB1 H 7.073 -0.428 -0.631 1.00 . B B . 204 ALA HB1 1 1
4 8557 2 1 63 ALA HB2 H 5.421 0.157 -0.844 1.00 . B B . 204 ALA HB2 1 1
4 8558 2 1 63 ALA HB3 H 6.605 0.365 -2.134 1.00 . B B . 204 ALA HB3 1 1
4 8559 2 1 63 ALA N N 4.800 -1.461 -2.901 1.00 . B B . 204 ALA N 1 1
4 8560 2 1 63 ALA O O 6.134 -3.487 -0.432 1.00 . B B . 204 ALA O 1 1
4 8561 2 1 64 VAL C C 2.967 -4.528 -0.066 1.00 . B B . 205 VAL C 1 1
4 8562 2 1 64 VAL CA C 3.570 -3.257 0.592 1.00 . B B . 205 VAL CA 1 1
4 8563 2 1 64 VAL CB C 2.504 -2.481 1.405 1.00 . B B . 205 VAL CB 1 1
4 8564 2 1 64 VAL CG1 C 1.585 -1.711 0.487 1.00 . B B . 205 VAL CG1 1 1
4 8565 2 1 64 VAL CG2 C 1.703 -3.399 2.305 1.00 . B B . 205 VAL CG2 1 1
4 8566 2 1 64 VAL H H 3.686 -1.591 -0.709 1.00 . B B . 205 VAL H 1 1
4 8567 2 1 64 VAL HA H 4.349 -3.564 1.281 1.00 . B B . 205 VAL HA 1 1
4 8568 2 1 64 VAL HB H 3.020 -1.765 2.032 1.00 . B B . 205 VAL HB 1 1
4 8569 2 1 64 VAL HG11 H 1.169 -2.385 -0.249 1.00 . B B . 205 VAL HG11 1 1
4 8570 2 1 64 VAL HG12 H 2.142 -0.931 -0.011 1.00 . B B . 205 VAL HG12 1 1
4 8571 2 1 64 VAL HG13 H 0.785 -1.272 1.065 1.00 . B B . 205 VAL HG13 1 1
4 8572 2 1 64 VAL HG21 H 0.931 -2.831 2.808 1.00 . B B . 205 VAL HG21 1 1
4 8573 2 1 64 VAL HG22 H 2.357 -3.843 3.040 1.00 . B B . 205 VAL HG22 1 1
4 8574 2 1 64 VAL HG23 H 1.246 -4.177 1.711 1.00 . B B . 205 VAL HG23 1 1
4 8575 2 1 64 VAL N N 4.186 -2.377 -0.388 1.00 . B B . 205 VAL N 1 1
4 8576 2 1 64 VAL O O 2.987 -5.610 0.523 1.00 . B B . 205 VAL O 1 1
4 8577 2 1 65 LEU C C 2.820 -6.601 -2.433 1.00 . B B . 206 LEU C 1 1
4 8578 2 1 65 LEU CA C 1.815 -5.535 -1.994 1.00 . B B . 206 LEU CA 1 1
4 8579 2 1 65 LEU CB C 1.089 -5.034 -3.246 1.00 . B B . 206 LEU CB 1 1
4 8580 2 1 65 LEU CD1 C -0.972 -6.453 -3.472 1.00 . B B . 206 LEU CD1 1 1
4 8581 2 1 65 LEU CD2 C 0.231 -5.687 -5.515 1.00 . B B . 206 LEU CD2 1 1
4 8582 2 1 65 LEU CG C 0.382 -6.118 -4.069 1.00 . B B . 206 LEU CG 1 1
4 8583 2 1 65 LEU H H 2.502 -3.533 -1.746 1.00 . B B . 206 LEU H 1 1
4 8584 2 1 65 LEU HA H 1.089 -5.981 -1.328 1.00 . B B . 206 LEU HA 1 1
4 8585 2 1 65 LEU HB2 H 0.354 -4.304 -2.943 1.00 . B B . 206 LEU HB2 1 1
4 8586 2 1 65 LEU HB3 H 1.812 -4.546 -3.885 1.00 . B B . 206 LEU HB3 1 1
4 8587 2 1 65 LEU HD11 H -1.612 -5.583 -3.523 1.00 . B B . 206 LEU HD11 1 1
4 8588 2 1 65 LEU HD12 H -0.843 -6.749 -2.442 1.00 . B B . 206 LEU HD12 1 1
4 8589 2 1 65 LEU HD13 H -1.423 -7.262 -4.034 1.00 . B B . 206 LEU HD13 1 1
4 8590 2 1 65 LEU HD21 H -0.262 -6.469 -6.073 1.00 . B B . 206 LEU HD21 1 1
4 8591 2 1 65 LEU HD22 H 1.207 -5.503 -5.940 1.00 . B B . 206 LEU HD22 1 1
4 8592 2 1 65 LEU HD23 H -0.360 -4.783 -5.563 1.00 . B B . 206 LEU HD23 1 1
4 8593 2 1 65 LEU HG H 0.983 -7.015 -4.050 1.00 . B B . 206 LEU HG 1 1
4 8594 2 1 65 LEU N N 2.459 -4.404 -1.299 1.00 . B B . 206 LEU N 1 1
4 8595 2 1 65 LEU O O 2.716 -7.770 -2.042 1.00 . B B . 206 LEU O 1 1
4 8596 2 1 66 ILE C C 5.564 -7.854 -2.815 1.00 . B B . 207 ILE C 1 1
4 8597 2 1 66 ILE CA C 4.748 -7.098 -3.859 1.00 . B B . 207 ILE CA 1 1
4 8598 2 1 66 ILE CB C 5.701 -6.347 -4.820 1.00 . B B . 207 ILE CB 1 1
4 8599 2 1 66 ILE CD1 C 3.665 -5.947 -6.296 1.00 . B B . 207 ILE CD1 1 1
4 8600 2 1 66 ILE CG1 C 4.921 -5.364 -5.694 1.00 . B B . 207 ILE CG1 1 1
4 8601 2 1 66 ILE CG2 C 6.459 -7.321 -5.701 1.00 . B B . 207 ILE CG2 1 1
4 8602 2 1 66 ILE H H 3.853 -5.229 -3.459 1.00 . B B . 207 ILE H 1 1
4 8603 2 1 66 ILE HA H 4.184 -7.814 -4.440 1.00 . B B . 207 ILE HA 1 1
4 8604 2 1 66 ILE HB H 6.419 -5.799 -4.228 1.00 . B B . 207 ILE HB 1 1
4 8605 2 1 66 ILE HD11 H 3.187 -5.208 -6.921 1.00 . B B . 207 ILE HD11 1 1
4 8606 2 1 66 ILE HD12 H 2.995 -6.228 -5.493 1.00 . B B . 207 ILE HD12 1 1
4 8607 2 1 66 ILE HD13 H 3.913 -6.818 -6.885 1.00 . B B . 207 ILE HD13 1 1
4 8608 2 1 66 ILE HG12 H 4.631 -4.513 -5.095 1.00 . B B . 207 ILE HG12 1 1
4 8609 2 1 66 ILE HG13 H 5.554 -5.031 -6.501 1.00 . B B . 207 ILE HG13 1 1
4 8610 2 1 66 ILE HG21 H 5.754 -7.892 -6.288 1.00 . B B . 207 ILE HG21 1 1
4 8611 2 1 66 ILE HG22 H 7.040 -7.988 -5.083 1.00 . B B . 207 ILE HG22 1 1
4 8612 2 1 66 ILE HG23 H 7.115 -6.768 -6.360 1.00 . B B . 207 ILE HG23 1 1
4 8613 2 1 66 ILE N N 3.793 -6.184 -3.239 1.00 . B B . 207 ILE N 1 1
4 8614 2 1 66 ILE O O 6.025 -8.969 -3.064 1.00 . B B . 207 ILE O 1 1
4 8615 2 1 67 ALA C C 5.742 -9.229 -0.206 1.00 . B B . 208 ALA C 1 1
4 8616 2 1 67 ALA CA C 6.420 -7.905 -0.546 1.00 . B B . 208 ALA CA 1 1
4 8617 2 1 67 ALA CB C 6.442 -7.000 0.668 1.00 . B B . 208 ALA CB 1 1
4 8618 2 1 67 ALA H H 5.385 -6.337 -1.522 1.00 . B B . 208 ALA H 1 1
4 8619 2 1 67 ALA HA H 7.440 -8.096 -0.850 1.00 . B B . 208 ALA HA 1 1
4 8620 2 1 67 ALA HB1 H 5.430 -6.853 1.020 1.00 . B B . 208 ALA HB1 1 1
4 8621 2 1 67 ALA HB2 H 6.872 -6.047 0.400 1.00 . B B . 208 ALA HB2 1 1
4 8622 2 1 67 ALA HB3 H 7.032 -7.456 1.449 1.00 . B B . 208 ALA HB3 1 1
4 8623 2 1 67 ALA N N 5.732 -7.248 -1.646 1.00 . B B . 208 ALA N 1 1
4 8624 2 1 67 ALA O O 6.384 -10.277 -0.175 1.00 . B B . 208 ALA O 1 1
4 8625 2 1 68 LYS C C 3.675 -11.325 -0.867 1.00 . B B . 209 LYS C 1 1
4 8626 2 1 68 LYS CA C 3.669 -10.387 0.323 1.00 . B B . 209 LYS CA 1 1
4 8627 2 1 68 LYS CB C 2.227 -10.054 0.662 1.00 . B B . 209 LYS CB 1 1
4 8628 2 1 68 LYS CD C 0.060 -10.878 1.695 1.00 . B B . 209 LYS CD 1 1
4 8629 2 1 68 LYS CE C 0.020 -9.770 2.713 1.00 . B B . 209 LYS CE 1 1
4 8630 2 1 68 LYS CG C 1.488 -11.233 1.307 1.00 . B B . 209 LYS CG 1 1
4 8631 2 1 68 LYS H H 3.975 -8.313 -0.001 1.00 . B B . 209 LYS H 1 1
4 8632 2 1 68 LYS HA H 4.129 -10.876 1.169 1.00 . B B . 209 LYS HA 1 1
4 8633 2 1 68 LYS HB2 H 2.213 -9.217 1.342 1.00 . B B . 209 LYS HB2 1 1
4 8634 2 1 68 LYS HB3 H 1.713 -9.783 -0.269 1.00 . B B . 209 LYS HB3 1 1
4 8635 2 1 68 LYS HD2 H -0.474 -10.557 0.815 1.00 . B B . 209 LYS HD2 1 1
4 8636 2 1 68 LYS HD3 H -0.431 -11.754 2.116 1.00 . B B . 209 LYS HD3 1 1
4 8637 2 1 68 LYS HE2 H 0.669 -8.972 2.381 1.00 . B B . 209 LYS HE2 1 1
4 8638 2 1 68 LYS HE3 H -0.996 -9.405 2.772 1.00 . B B . 209 LYS HE3 1 1
4 8639 2 1 68 LYS HG2 H 1.462 -12.053 0.604 1.00 . B B . 209 LYS HG2 1 1
4 8640 2 1 68 LYS HG3 H 2.029 -11.536 2.192 1.00 . B B . 209 LYS HG3 1 1
4 8641 2 1 68 LYS HZ1 H -0.056 -11.105 4.325 1.00 . B B . 209 LYS HZ1 1 1
4 8642 2 1 68 LYS HZ2 H 0.275 -9.507 4.776 1.00 . B B . 209 LYS HZ2 1 1
4 8643 2 1 68 LYS HZ3 H 1.481 -10.448 4.050 1.00 . B B . 209 LYS HZ3 1 1
4 8644 2 1 68 LYS N N 4.433 -9.182 0.023 1.00 . B B . 209 LYS N 1 1
4 8645 2 1 68 LYS NZ N 0.462 -10.237 4.055 1.00 . B B . 209 LYS NZ 1 1
4 8646 2 1 68 LYS O O 3.795 -12.539 -0.715 1.00 . B B . 209 LYS O 1 1
4 8647 2 1 69 SER C C 4.802 -12.379 -3.388 1.00 . B B . 210 SER C 1 1
4 8648 2 1 69 SER CA C 3.545 -11.502 -3.294 1.00 . B B . 210 SER CA 1 1
4 8649 2 1 69 SER CB C 3.516 -10.550 -4.487 1.00 . B B . 210 SER CB 1 1
4 8650 2 1 69 SER H H 3.333 -9.775 -2.077 1.00 . B B . 210 SER H 1 1
4 8651 2 1 69 SER HA H 2.660 -12.129 -3.318 1.00 . B B . 210 SER HA 1 1
4 8652 2 1 69 SER HB2 H 4.433 -9.983 -4.514 1.00 . B B . 210 SER HB2 1 1
4 8653 2 1 69 SER HB3 H 3.420 -11.123 -5.399 1.00 . B B . 210 SER HB3 1 1
4 8654 2 1 69 SER HG H 1.892 -9.726 -5.201 1.00 . B B . 210 SER HG 1 1
4 8655 2 1 69 SER N N 3.516 -10.743 -2.047 1.00 . B B . 210 SER N 1 1
4 8656 2 1 69 SER O O 4.737 -13.531 -3.823 1.00 . B B . 210 SER O 1 1
4 8657 2 1 69 SER OG O 2.430 -9.650 -4.399 1.00 . B B . 210 SER OG 1 1
4 8658 2 1 70 ASP C C 7.316 -13.479 -1.833 1.00 . B B . 211 ASP C 1 1
4 8659 2 1 70 ASP CA C 7.213 -12.541 -3.021 1.00 . B B . 211 ASP CA 1 1
4 8660 2 1 70 ASP CB C 8.381 -11.553 -3.005 1.00 . B B . 211 ASP CB 1 1
4 8661 2 1 70 ASP CG C 9.742 -12.235 -3.001 1.00 . B B . 211 ASP CG 1 1
4 8662 2 1 70 ASP H H 5.928 -10.905 -2.625 1.00 . B B . 211 ASP H 1 1
4 8663 2 1 70 ASP HA H 7.246 -13.116 -3.933 1.00 . B B . 211 ASP HA 1 1
4 8664 2 1 70 ASP HB2 H 8.318 -10.927 -3.881 1.00 . B B . 211 ASP HB2 1 1
4 8665 2 1 70 ASP HB3 H 8.305 -10.933 -2.119 1.00 . B B . 211 ASP HB3 1 1
4 8666 2 1 70 ASP N N 5.942 -11.823 -2.978 1.00 . B B . 211 ASP N 1 1
4 8667 2 1 70 ASP O O 7.950 -14.531 -1.895 1.00 . B B . 211 ASP O 1 1
4 8668 2 1 70 ASP OD1 O 10.082 -12.898 -3.997 1.00 . B B . 211 ASP OD1 1 1
4 8669 2 1 70 ASP OD2 O 10.492 -12.078 -2.006 1.00 . B B . 211 ASP OD2 1 1
4 8670 2 1 71 GLY C C 7.535 -13.285 1.530 1.00 . B B . 212 GLY C 1 1
4 8671 2 1 71 GLY CA C 6.674 -13.892 0.448 1.00 . B B . 212 GLY CA 1 1
4 8672 2 1 71 GLY H H 6.162 -12.244 -0.780 1.00 . B B . 212 GLY H 1 1
4 8673 2 1 71 GLY HA2 H 5.664 -13.985 0.817 1.00 . B B . 212 GLY HA2 1 1
4 8674 2 1 71 GLY HA3 H 7.053 -14.874 0.209 1.00 . B B . 212 GLY HA3 1 1
4 8675 2 1 71 GLY N N 6.664 -13.090 -0.753 1.00 . B B . 212 GLY N 1 1
4 8676 2 1 71 GLY O O 8.033 -13.998 2.401 1.00 . B B . 212 GLY O 1 1
4 8677 2 1 72 VAL C C 7.801 -11.387 3.833 1.00 . B B . 213 VAL C 1 1
4 8678 2 1 72 VAL CA C 8.497 -11.267 2.481 1.00 . B B . 213 VAL CA 1 1
4 8679 2 1 72 VAL CB C 8.701 -9.788 2.114 1.00 . B B . 213 VAL CB 1 1
4 8680 2 1 72 VAL CG1 C 9.530 -9.080 3.176 1.00 . B B . 213 VAL CG1 1 1
4 8681 2 1 72 VAL CG2 C 9.371 -9.688 0.757 1.00 . B B . 213 VAL CG2 1 1
4 8682 2 1 72 VAL H H 7.326 -11.461 0.729 1.00 . B B . 213 VAL H 1 1
4 8683 2 1 72 VAL HA H 9.473 -11.730 2.535 1.00 . B B . 213 VAL HA 1 1
4 8684 2 1 72 VAL HB H 7.733 -9.310 2.057 1.00 . B B . 213 VAL HB 1 1
4 8685 2 1 72 VAL HG11 H 9.659 -8.044 2.901 1.00 . B B . 213 VAL HG11 1 1
4 8686 2 1 72 VAL HG12 H 10.497 -9.555 3.253 1.00 . B B . 213 VAL HG12 1 1
4 8687 2 1 72 VAL HG13 H 9.021 -9.141 4.126 1.00 . B B . 213 VAL HG13 1 1
4 8688 2 1 72 VAL HG21 H 9.607 -8.655 0.543 1.00 . B B . 213 VAL HG21 1 1
4 8689 2 1 72 VAL HG22 H 8.705 -10.071 -0.006 1.00 . B B . 213 VAL HG22 1 1
4 8690 2 1 72 VAL HG23 H 10.280 -10.272 0.765 1.00 . B B . 213 VAL HG23 1 1
4 8691 2 1 72 VAL N N 7.724 -11.972 1.471 1.00 . B B . 213 VAL N 1 1
4 8692 2 1 72 VAL O O 8.396 -11.851 4.809 1.00 . B B . 213 VAL O 1 1
4 8693 2 1 73 LEU C C 4.735 -12.371 4.779 1.00 . B B . 214 LEU C 1 1
4 8694 2 1 73 LEU CA C 5.711 -11.228 5.061 1.00 . B B . 214 LEU CA 1 1
4 8695 2 1 73 LEU CB C 4.974 -9.965 5.553 1.00 . B B . 214 LEU CB 1 1
4 8696 2 1 73 LEU CD1 C 2.943 -8.525 5.512 1.00 . B B . 214 LEU CD1 1 1
4 8697 2 1 73 LEU CD2 C 4.358 -8.700 3.465 1.00 . B B . 214 LEU CD2 1 1
4 8698 2 1 73 LEU CG C 3.830 -9.437 4.685 1.00 . B B . 214 LEU CG 1 1
4 8699 2 1 73 LEU H H 6.159 -10.489 3.127 1.00 . B B . 214 LEU H 1 1
4 8700 2 1 73 LEU HA H 6.381 -11.558 5.845 1.00 . B B . 214 LEU HA 1 1
4 8701 2 1 73 LEU HB2 H 4.571 -10.178 6.532 1.00 . B B . 214 LEU HB2 1 1
4 8702 2 1 73 LEU HB3 H 5.705 -9.175 5.657 1.00 . B B . 214 LEU HB3 1 1
4 8703 2 1 73 LEU HD11 H 2.144 -8.142 4.895 1.00 . B B . 214 LEU HD11 1 1
4 8704 2 1 73 LEU HD12 H 3.529 -7.702 5.895 1.00 . B B . 214 LEU HD12 1 1
4 8705 2 1 73 LEU HD13 H 2.525 -9.083 6.336 1.00 . B B . 214 LEU HD13 1 1
4 8706 2 1 73 LEU HD21 H 4.943 -9.378 2.862 1.00 . B B . 214 LEU HD21 1 1
4 8707 2 1 73 LEU HD22 H 4.979 -7.875 3.784 1.00 . B B . 214 LEU HD22 1 1
4 8708 2 1 73 LEU HD23 H 3.529 -8.326 2.885 1.00 . B B . 214 LEU HD23 1 1
4 8709 2 1 73 LEU HG H 3.230 -10.270 4.345 1.00 . B B . 214 LEU HG 1 1
4 8710 2 1 73 LEU N N 6.537 -10.978 3.886 1.00 . B B . 214 LEU N 1 1
4 8711 2 1 73 LEU O O 3.676 -12.135 4.164 1.00 . B B . 214 LEU O 1 1
4 8712 2 1 73 LEU OXT O 5.045 -13.519 5.156 1.00 . B B . 214 LEU OXT 1 1
5 8713 1 1 5 SER C C -19.081 -9.278 8.038 1.00 . A A . 146 SER C 1 1
5 8714 1 1 5 SER CA C -20.459 -9.065 7.414 1.00 . A A . 146 SER CA 1 1
5 8715 1 1 5 SER CB C -21.505 -8.909 8.529 1.00 . A A . 146 SER CB 1 1
5 8716 1 1 5 SER H H -20.172 -10.970 6.552 1.00 . A A . 146 SER H 1 1
5 8717 1 1 5 SER HA H -20.439 -8.169 6.811 1.00 . A A . 146 SER HA 1 1
5 8718 1 1 5 SER HB2 H -21.542 -9.817 9.108 1.00 . A A . 146 SER HB2 1 1
5 8719 1 1 5 SER HB3 H -21.219 -8.088 9.172 1.00 . A A . 146 SER HB3 1 1
5 8720 1 1 5 SER HG H -22.779 -8.722 7.047 1.00 . A A . 146 SER HG 1 1
5 8721 1 1 5 SER N N -20.770 -10.196 6.544 1.00 . A A . 146 SER N 1 1
5 8722 1 1 5 SER O O -18.190 -8.444 7.913 1.00 . A A . 146 SER O 1 1
5 8723 1 1 5 SER OG O -22.801 -8.650 8.013 1.00 . A A . 146 SER OG 1 1
5 8724 1 1 6 SER C C -16.970 -11.853 8.451 1.00 . A A . 147 SER C 1 1
5 8725 1 1 6 SER CA C -17.656 -10.791 9.308 1.00 . A A . 147 SER CA 1 1
5 8726 1 1 6 SER CB C -17.903 -11.313 10.733 1.00 . A A . 147 SER CB 1 1
5 8727 1 1 6 SER H H -19.688 -11.029 8.785 1.00 . A A . 147 SER H 1 1
5 8728 1 1 6 SER HA H -17.030 -9.912 9.353 1.00 . A A . 147 SER HA 1 1
5 8729 1 1 6 SER HB2 H -18.526 -10.610 11.264 1.00 . A A . 147 SER HB2 1 1
5 8730 1 1 6 SER HB3 H -18.406 -12.267 10.680 1.00 . A A . 147 SER HB3 1 1
5 8731 1 1 6 SER HG H -16.281 -10.607 11.594 1.00 . A A . 147 SER HG 1 1
5 8732 1 1 6 SER N N -18.922 -10.418 8.698 1.00 . A A . 147 SER N 1 1
5 8733 1 1 6 SER O O -15.770 -12.098 8.580 1.00 . A A . 147 SER O 1 1
5 8734 1 1 6 SER OG O -16.693 -11.477 11.456 1.00 . A A . 147 SER OG 1 1
5 8735 1 1 7 GLN C C -16.160 -12.871 5.753 1.00 . A A . 148 GLN C 1 1
5 8736 1 1 7 GLN CA C -17.237 -13.481 6.642 1.00 . A A . 148 GLN CA 1 1
5 8737 1 1 7 GLN CB C -18.368 -14.029 5.764 1.00 . A A . 148 GLN CB 1 1
5 8738 1 1 7 GLN CD C -19.111 -15.820 7.388 1.00 . A A . 148 GLN CD 1 1
5 8739 1 1 7 GLN CG C -19.527 -14.636 6.540 1.00 . A A . 148 GLN CG 1 1
5 8740 1 1 7 GLN H H -18.710 -12.273 7.561 1.00 . A A . 148 GLN H 1 1
5 8741 1 1 7 GLN HA H -16.808 -14.288 7.216 1.00 . A A . 148 GLN HA 1 1
5 8742 1 1 7 GLN HB2 H -18.755 -13.223 5.159 1.00 . A A . 148 GLN HB2 1 1
5 8743 1 1 7 GLN HB3 H -17.962 -14.788 5.113 1.00 . A A . 148 GLN HB3 1 1
5 8744 1 1 7 GLN HE21 H -18.776 -14.631 8.941 1.00 . A A . 148 GLN HE21 1 1
5 8745 1 1 7 GLN HE22 H -18.478 -16.314 9.208 1.00 . A A . 148 GLN HE22 1 1
5 8746 1 1 7 GLN HG2 H -19.947 -13.881 7.187 1.00 . A A . 148 GLN HG2 1 1
5 8747 1 1 7 GLN HG3 H -20.280 -14.963 5.837 1.00 . A A . 148 GLN HG3 1 1
5 8748 1 1 7 GLN N N -17.755 -12.482 7.574 1.00 . A A . 148 GLN N 1 1
5 8749 1 1 7 GLN NE2 N -18.754 -15.562 8.636 1.00 . A A . 148 GLN NE2 1 1
5 8750 1 1 7 GLN O O -15.007 -13.302 5.764 1.00 . A A . 148 GLN O 1 1
5 8751 1 1 7 GLN OE1 O -19.120 -16.961 6.927 1.00 . A A . 148 GLN OE1 1 1
5 8752 1 1 8 LYS C C -15.292 -9.813 4.793 1.00 . A A . 149 LYS C 1 1
5 8753 1 1 8 LYS CA C -15.620 -11.142 4.149 1.00 . A A . 149 LYS CA 1 1
5 8754 1 1 8 LYS CB C -16.215 -10.897 2.770 1.00 . A A . 149 LYS CB 1 1
5 8755 1 1 8 LYS CD C -14.167 -11.049 1.313 1.00 . A A . 149 LYS CD 1 1
5 8756 1 1 8 LYS CE C -13.567 -11.724 0.091 1.00 . A A . 149 LYS CE 1 1
5 8757 1 1 8 LYS CG C -15.515 -11.661 1.664 1.00 . A A . 149 LYS CG 1 1
5 8758 1 1 8 LYS H H -17.494 -11.619 4.964 1.00 . A A . 149 LYS H 1 1
5 8759 1 1 8 LYS HA H -14.725 -11.730 4.049 1.00 . A A . 149 LYS HA 1 1
5 8760 1 1 8 LYS HB2 H -17.254 -11.191 2.783 1.00 . A A . 149 LYS HB2 1 1
5 8761 1 1 8 LYS HB3 H -16.151 -9.838 2.551 1.00 . A A . 149 LYS HB3 1 1
5 8762 1 1 8 LYS HD2 H -14.301 -9.996 1.107 1.00 . A A . 149 LYS HD2 1 1
5 8763 1 1 8 LYS HD3 H -13.497 -11.173 2.149 1.00 . A A . 149 LYS HD3 1 1
5 8764 1 1 8 LYS HE2 H -13.376 -12.756 0.325 1.00 . A A . 149 LYS HE2 1 1
5 8765 1 1 8 LYS HE3 H -14.281 -11.661 -0.714 1.00 . A A . 149 LYS HE3 1 1
5 8766 1 1 8 LYS HG2 H -15.354 -12.674 1.999 1.00 . A A . 149 LYS HG2 1 1
5 8767 1 1 8 LYS HG3 H -16.142 -11.662 0.785 1.00 . A A . 149 LYS HG3 1 1
5 8768 1 1 8 LYS HZ1 H -12.465 -10.088 -0.586 1.00 . A A . 149 LYS HZ1 1 1
5 8769 1 1 8 LYS HZ2 H -11.939 -11.575 -1.198 1.00 . A A . 149 LYS HZ2 1 1
5 8770 1 1 8 LYS HZ3 H -11.579 -11.152 0.406 1.00 . A A . 149 LYS HZ3 1 1
5 8771 1 1 8 LYS N N -16.553 -11.873 4.978 1.00 . A A . 149 LYS N 1 1
5 8772 1 1 8 LYS NZ N -12.300 -11.091 -0.349 1.00 . A A . 149 LYS NZ 1 1
5 8773 1 1 8 LYS O O -15.975 -9.381 5.718 1.00 . A A . 149 LYS O 1 1
5 8774 1 1 9 GLU C C -13.642 -6.920 3.553 1.00 . A A . 150 GLU C 1 1
5 8775 1 1 9 GLU CA C -13.927 -7.828 4.745 1.00 . A A . 150 GLU CA 1 1
5 8776 1 1 9 GLU CB C -12.740 -7.859 5.714 1.00 . A A . 150 GLU CB 1 1
5 8777 1 1 9 GLU CD C -10.389 -8.641 6.188 1.00 . A A . 150 GLU CD 1 1
5 8778 1 1 9 GLU CG C -11.509 -8.564 5.172 1.00 . A A . 150 GLU CG 1 1
5 8779 1 1 9 GLU H H -13.701 -9.601 3.625 1.00 . A A . 150 GLU H 1 1
5 8780 1 1 9 GLU HA H -14.788 -7.441 5.267 1.00 . A A . 150 GLU HA 1 1
5 8781 1 1 9 GLU HB2 H -12.464 -6.843 5.957 1.00 . A A . 150 GLU HB2 1 1
5 8782 1 1 9 GLU HB3 H -13.045 -8.362 6.619 1.00 . A A . 150 GLU HB3 1 1
5 8783 1 1 9 GLU HG2 H -11.784 -9.569 4.886 1.00 . A A . 150 GLU HG2 1 1
5 8784 1 1 9 GLU HG3 H -11.154 -8.027 4.305 1.00 . A A . 150 GLU HG3 1 1
5 8785 1 1 9 GLU N N -14.260 -9.165 4.296 1.00 . A A . 150 GLU N 1 1
5 8786 1 1 9 GLU O O -14.062 -5.772 3.534 1.00 . A A . 150 GLU O 1 1
5 8787 1 1 9 GLU OE1 O -10.525 -8.048 7.283 1.00 . A A . 150 GLU OE1 1 1
5 8788 1 1 9 GLU OE2 O -9.374 -9.312 5.913 1.00 . A A . 150 GLU OE2 1 1
5 8789 1 1 10 GLN C C -13.754 -6.471 0.420 1.00 . A A . 151 GLN C 1 1
5 8790 1 1 10 GLN CA C -12.586 -6.655 1.373 1.00 . A A . 151 GLN CA 1 1
5 8791 1 1 10 GLN CB C -11.423 -7.313 0.628 1.00 . A A . 151 GLN CB 1 1
5 8792 1 1 10 GLN CD C -9.767 -7.183 2.547 1.00 . A A . 151 GLN CD 1 1
5 8793 1 1 10 GLN CG C -10.450 -8.068 1.525 1.00 . A A . 151 GLN CG 1 1
5 8794 1 1 10 GLN H H -12.702 -8.393 2.584 1.00 . A A . 151 GLN H 1 1
5 8795 1 1 10 GLN HA H -12.281 -5.686 1.721 1.00 . A A . 151 GLN HA 1 1
5 8796 1 1 10 GLN HB2 H -11.821 -8.005 -0.098 1.00 . A A . 151 GLN HB2 1 1
5 8797 1 1 10 GLN HB3 H -10.875 -6.540 0.111 1.00 . A A . 151 GLN HB3 1 1
5 8798 1 1 10 GLN HE21 H -8.209 -8.404 2.605 1.00 . A A . 151 GLN HE21 1 1
5 8799 1 1 10 GLN HE22 H -8.132 -7.024 3.640 1.00 . A A . 151 GLN HE22 1 1
5 8800 1 1 10 GLN HG2 H -10.991 -8.840 2.050 1.00 . A A . 151 GLN HG2 1 1
5 8801 1 1 10 GLN HG3 H -9.691 -8.524 0.904 1.00 . A A . 151 GLN HG3 1 1
5 8802 1 1 10 GLN N N -12.970 -7.454 2.539 1.00 . A A . 151 GLN N 1 1
5 8803 1 1 10 GLN NE2 N -8.584 -7.574 2.970 1.00 . A A . 151 GLN NE2 1 1
5 8804 1 1 10 GLN O O -13.818 -5.498 -0.329 1.00 . A A . 151 GLN O 1 1
5 8805 1 1 10 GLN OE1 O -10.311 -6.174 2.972 1.00 . A A . 151 GLN OE1 1 1
5 8806 1 1 11 ASP C C -17.074 -7.092 0.298 1.00 . A A . 152 ASP C 1 1
5 8807 1 1 11 ASP CA C -15.802 -7.413 -0.459 1.00 . A A . 152 ASP CA 1 1
5 8808 1 1 11 ASP CB C -15.935 -8.784 -1.136 1.00 . A A . 152 ASP CB 1 1
5 8809 1 1 11 ASP CG C -14.736 -9.156 -1.991 1.00 . A A . 152 ASP CG 1 1
5 8810 1 1 11 ASP H H -14.627 -8.086 1.158 1.00 . A A . 152 ASP H 1 1
5 8811 1 1 11 ASP HA H -15.629 -6.650 -1.208 1.00 . A A . 152 ASP HA 1 1
5 8812 1 1 11 ASP HB2 H -16.050 -9.539 -0.372 1.00 . A A . 152 ASP HB2 1 1
5 8813 1 1 11 ASP HB3 H -16.814 -8.784 -1.764 1.00 . A A . 152 ASP HB3 1 1
5 8814 1 1 11 ASP N N -14.684 -7.402 0.470 1.00 . A A . 152 ASP N 1 1
5 8815 1 1 11 ASP O O -18.144 -6.919 -0.282 1.00 . A A . 152 ASP O 1 1
5 8816 1 1 11 ASP OD1 O -13.598 -9.108 -1.482 1.00 . A A . 152 ASP OD1 1 1
5 8817 1 1 11 ASP OD2 O -14.929 -9.520 -3.168 1.00 . A A . 152 ASP OD2 1 1
5 8818 1 1 12 VAL C C -18.066 -5.141 2.581 1.00 . A A . 153 VAL C 1 1
5 8819 1 1 12 VAL CA C -18.042 -6.658 2.475 1.00 . A A . 153 VAL CA 1 1
5 8820 1 1 12 VAL CB C -17.888 -7.273 3.880 1.00 . A A . 153 VAL CB 1 1
5 8821 1 1 12 VAL CG1 C -16.970 -6.413 4.734 1.00 . A A . 153 VAL CG1 1 1
5 8822 1 1 12 VAL CG2 C -19.245 -7.450 4.544 1.00 . A A . 153 VAL CG2 1 1
5 8823 1 1 12 VAL H H -16.075 -7.244 2.015 1.00 . A A . 153 VAL H 1 1
5 8824 1 1 12 VAL HA H -18.964 -7.008 2.034 1.00 . A A . 153 VAL HA 1 1
5 8825 1 1 12 VAL HB H -17.430 -8.252 3.773 1.00 . A A . 153 VAL HB 1 1
5 8826 1 1 12 VAL HG11 H -16.147 -6.058 4.121 1.00 . A A . 153 VAL HG11 1 1
5 8827 1 1 12 VAL HG12 H -16.583 -6.999 5.556 1.00 . A A . 153 VAL HG12 1 1
5 8828 1 1 12 VAL HG13 H -17.521 -5.568 5.118 1.00 . A A . 153 VAL HG13 1 1
5 8829 1 1 12 VAL HG21 H -19.115 -7.896 5.519 1.00 . A A . 153 VAL HG21 1 1
5 8830 1 1 12 VAL HG22 H -19.863 -8.093 3.933 1.00 . A A . 153 VAL HG22 1 1
5 8831 1 1 12 VAL HG23 H -19.723 -6.487 4.647 1.00 . A A . 153 VAL HG23 1 1
5 8832 1 1 12 VAL N N -16.941 -7.038 1.615 1.00 . A A . 153 VAL N 1 1
5 8833 1 1 12 VAL O O -19.039 -4.545 3.048 1.00 . A A . 153 VAL O 1 1
5 8834 1 1 13 LEU C C -17.935 -2.508 1.197 1.00 . A A . 154 LEU C 1 1
5 8835 1 1 13 LEU CA C -16.822 -3.101 2.073 1.00 . A A . 154 LEU CA 1 1
5 8836 1 1 13 LEU CB C -15.450 -2.751 1.489 1.00 . A A . 154 LEU CB 1 1
5 8837 1 1 13 LEU CD1 C -12.976 -2.498 1.743 1.00 . A A . 154 LEU CD1 1 1
5 8838 1 1 13 LEU CD2 C -14.423 -2.608 3.781 1.00 . A A . 154 LEU CD2 1 1
5 8839 1 1 13 LEU CG C -14.234 -3.095 2.351 1.00 . A A . 154 LEU CG 1 1
5 8840 1 1 13 LEU H H -16.191 -5.089 1.892 1.00 . A A . 154 LEU H 1 1
5 8841 1 1 13 LEU HA H -16.895 -2.709 3.069 1.00 . A A . 154 LEU HA 1 1
5 8842 1 1 13 LEU HB2 H -15.348 -3.295 0.564 1.00 . A A . 154 LEU HB2 1 1
5 8843 1 1 13 LEU HB3 H -15.426 -1.694 1.277 1.00 . A A . 154 LEU HB3 1 1
5 8844 1 1 13 LEU HD11 H -13.081 -1.425 1.678 1.00 . A A . 154 LEU HD11 1 1
5 8845 1 1 13 LEU HD12 H -12.825 -2.904 0.754 1.00 . A A . 154 LEU HD12 1 1
5 8846 1 1 13 LEU HD13 H -12.125 -2.739 2.364 1.00 . A A . 154 LEU HD13 1 1
5 8847 1 1 13 LEU HD21 H -15.320 -3.049 4.197 1.00 . A A . 154 LEU HD21 1 1
5 8848 1 1 13 LEU HD22 H -14.515 -1.532 3.787 1.00 . A A . 154 LEU HD22 1 1
5 8849 1 1 13 LEU HD23 H -13.572 -2.900 4.375 1.00 . A A . 154 LEU HD23 1 1
5 8850 1 1 13 LEU HG H -14.105 -4.173 2.371 1.00 . A A . 154 LEU HG 1 1
5 8851 1 1 13 LEU N N -16.956 -4.539 2.153 1.00 . A A . 154 LEU N 1 1
5 8852 1 1 13 LEU O O -18.658 -3.243 0.515 1.00 . A A . 154 LEU O 1 1
5 8853 1 1 14 THR C C -18.711 -0.634 -1.084 1.00 . A A . 155 THR C 1 1
5 8854 1 1 14 THR CA C -19.101 -0.549 0.387 1.00 . A A . 155 THR CA 1 1
5 8855 1 1 14 THR CB C -19.319 0.925 0.793 1.00 . A A . 155 THR CB 1 1
5 8856 1 1 14 THR CG2 C -19.822 1.022 2.225 1.00 . A A . 155 THR CG2 1 1
5 8857 1 1 14 THR H H -17.446 -0.635 1.710 1.00 . A A . 155 THR H 1 1
5 8858 1 1 14 THR HA H -20.026 -1.088 0.538 1.00 . A A . 155 THR HA 1 1
5 8859 1 1 14 THR HB H -20.065 1.355 0.140 1.00 . A A . 155 THR HB 1 1
5 8860 1 1 14 THR HG1 H -17.617 1.652 1.504 1.00 . A A . 155 THR HG1 1 1
5 8861 1 1 14 THR HG21 H -19.107 0.562 2.889 1.00 . A A . 155 THR HG21 1 1
5 8862 1 1 14 THR HG22 H -20.771 0.513 2.308 1.00 . A A . 155 THR HG22 1 1
5 8863 1 1 14 THR HG23 H -19.945 2.060 2.495 1.00 . A A . 155 THR HG23 1 1
5 8864 1 1 14 THR N N -18.069 -1.188 1.194 1.00 . A A . 155 THR N 1 1
5 8865 1 1 14 THR O O -17.547 -0.881 -1.383 1.00 . A A . 155 THR O 1 1
5 8866 1 1 14 THR OG1 O -18.101 1.666 0.657 1.00 . A A . 155 THR OG1 1 1
5 8867 1 1 15 PRO C C -18.108 0.188 -3.854 1.00 . A A . 156 PRO C 1 1
5 8868 1 1 15 PRO CA C -19.382 -0.551 -3.457 1.00 . A A . 156 PRO CA 1 1
5 8869 1 1 15 PRO CB C -20.604 0.106 -4.090 1.00 . A A . 156 PRO CB 1 1
5 8870 1 1 15 PRO CD C -21.090 -0.165 -1.757 1.00 . A A . 156 PRO CD 1 1
5 8871 1 1 15 PRO CG C -21.712 -0.168 -3.131 1.00 . A A . 156 PRO CG 1 1
5 8872 1 1 15 PRO HA H -19.314 -1.578 -3.780 1.00 . A A . 156 PRO HA 1 1
5 8873 1 1 15 PRO HB2 H -20.427 1.167 -4.204 1.00 . A A . 156 PRO HB2 1 1
5 8874 1 1 15 PRO HB3 H -20.798 -0.339 -5.055 1.00 . A A . 156 PRO HB3 1 1
5 8875 1 1 15 PRO HD2 H -21.205 0.804 -1.292 1.00 . A A . 156 PRO HD2 1 1
5 8876 1 1 15 PRO HD3 H -21.533 -0.934 -1.141 1.00 . A A . 156 PRO HD3 1 1
5 8877 1 1 15 PRO HG2 H -22.462 0.607 -3.204 1.00 . A A . 156 PRO HG2 1 1
5 8878 1 1 15 PRO HG3 H -22.147 -1.133 -3.342 1.00 . A A . 156 PRO HG3 1 1
5 8879 1 1 15 PRO N N -19.664 -0.457 -2.019 1.00 . A A . 156 PRO N 1 1
5 8880 1 1 15 PRO O O -17.191 -0.397 -4.437 1.00 . A A . 156 PRO O 1 1
5 8881 1 1 16 ARG C C -15.632 1.771 -3.089 1.00 . A A . 157 ARG C 1 1
5 8882 1 1 16 ARG CA C -16.861 2.252 -3.834 1.00 . A A . 157 ARG CA 1 1
5 8883 1 1 16 ARG CB C -17.072 3.719 -3.532 1.00 . A A . 157 ARG CB 1 1
5 8884 1 1 16 ARG CD C -16.450 5.698 -4.932 1.00 . A A . 157 ARG CD 1 1
5 8885 1 1 16 ARG CG C -15.938 4.568 -4.063 1.00 . A A . 157 ARG CG 1 1
5 8886 1 1 16 ARG CZ C -17.888 5.974 -6.917 1.00 . A A . 157 ARG CZ 1 1
5 8887 1 1 16 ARG H H -18.749 1.868 -2.965 1.00 . A A . 157 ARG H 1 1
5 8888 1 1 16 ARG HA H -16.687 2.141 -4.894 1.00 . A A . 157 ARG HA 1 1
5 8889 1 1 16 ARG HB2 H -17.996 4.054 -3.983 1.00 . A A . 157 ARG HB2 1 1
5 8890 1 1 16 ARG HB3 H -17.126 3.845 -2.460 1.00 . A A . 157 ARG HB3 1 1
5 8891 1 1 16 ARG HD2 H -17.186 6.247 -4.371 1.00 . A A . 157 ARG HD2 1 1
5 8892 1 1 16 ARG HD3 H -15.620 6.343 -5.179 1.00 . A A . 157 ARG HD3 1 1
5 8893 1 1 16 ARG HE H -16.840 4.321 -6.479 1.00 . A A . 157 ARG HE 1 1
5 8894 1 1 16 ARG HG2 H -15.390 4.985 -3.231 1.00 . A A . 157 ARG HG2 1 1
5 8895 1 1 16 ARG HG3 H -15.283 3.939 -4.654 1.00 . A A . 157 ARG HG3 1 1
5 8896 1 1 16 ARG HH11 H -17.933 7.534 -5.614 1.00 . A A . 157 ARG HH11 1 1
5 8897 1 1 16 ARG HH12 H -18.851 7.753 -7.074 1.00 . A A . 157 ARG HH12 1 1
5 8898 1 1 16 ARG HH21 H -18.103 4.587 -8.395 1.00 . A A . 157 ARG HH21 1 1
5 8899 1 1 16 ARG HH22 H -18.994 6.069 -8.616 1.00 . A A . 157 ARG HH22 1 1
5 8900 1 1 16 ARG N N -18.021 1.460 -3.484 1.00 . A A . 157 ARG N 1 1
5 8901 1 1 16 ARG NE N -17.068 5.227 -6.173 1.00 . A A . 157 ARG NE 1 1
5 8902 1 1 16 ARG NH1 N -18.258 7.178 -6.499 1.00 . A A . 157 ARG NH1 1 1
5 8903 1 1 16 ARG NH2 N -18.361 5.509 -8.067 1.00 . A A . 157 ARG NH2 1 1
5 8904 1 1 16 ARG O O -14.617 1.516 -3.706 1.00 . A A . 157 ARG O 1 1
5 8905 1 1 17 GLU C C -14.031 -0.119 -1.402 1.00 . A A . 158 GLU C 1 1
5 8906 1 1 17 GLU CA C -14.601 1.226 -0.938 1.00 . A A . 158 GLU CA 1 1
5 8907 1 1 17 GLU CB C -15.015 1.170 0.533 1.00 . A A . 158 GLU CB 1 1
5 8908 1 1 17 GLU CD C -15.609 2.549 2.584 1.00 . A A . 158 GLU CD 1 1
5 8909 1 1 17 GLU CG C -15.010 2.543 1.190 1.00 . A A . 158 GLU CG 1 1
5 8910 1 1 17 GLU H H -16.587 1.871 -1.330 1.00 . A A . 158 GLU H 1 1
5 8911 1 1 17 GLU HA H -13.829 1.975 -1.042 1.00 . A A . 158 GLU HA 1 1
5 8912 1 1 17 GLU HB2 H -16.018 0.763 0.596 1.00 . A A . 158 GLU HB2 1 1
5 8913 1 1 17 GLU HB3 H -14.334 0.528 1.071 1.00 . A A . 158 GLU HB3 1 1
5 8914 1 1 17 GLU HG2 H -13.986 2.882 1.259 1.00 . A A . 158 GLU HG2 1 1
5 8915 1 1 17 GLU HG3 H -15.570 3.226 0.569 1.00 . A A . 158 GLU HG3 1 1
5 8916 1 1 17 GLU N N -15.732 1.655 -1.766 1.00 . A A . 158 GLU N 1 1
5 8917 1 1 17 GLU O O -12.824 -0.353 -1.316 1.00 . A A . 158 GLU O 1 1
5 8918 1 1 17 GLU OE1 O -16.628 1.858 2.798 1.00 . A A . 158 GLU OE1 1 1
5 8919 1 1 17 GLU OE2 O -15.076 3.261 3.464 1.00 . A A . 158 GLU OE2 1 1
5 8920 1 1 18 CYS C C -13.676 -2.040 -3.758 1.00 . A A . 159 CYS C 1 1
5 8921 1 1 18 CYS CA C -14.454 -2.261 -2.461 1.00 . A A . 159 CYS CA 1 1
5 8922 1 1 18 CYS CB C -15.657 -3.166 -2.699 1.00 . A A . 159 CYS CB 1 1
5 8923 1 1 18 CYS H H -15.849 -0.765 -1.923 1.00 . A A . 159 CYS H 1 1
5 8924 1 1 18 CYS HA H -13.806 -2.726 -1.737 1.00 . A A . 159 CYS HA 1 1
5 8925 1 1 18 CYS HB2 H -16.229 -3.214 -1.789 1.00 . A A . 159 CYS HB2 1 1
5 8926 1 1 18 CYS HB3 H -16.266 -2.741 -3.481 1.00 . A A . 159 CYS HB3 1 1
5 8927 1 1 18 CYS HG H -14.419 -5.347 -2.251 1.00 . A A . 159 CYS HG 1 1
5 8928 1 1 18 CYS N N -14.891 -0.986 -1.916 1.00 . A A . 159 CYS N 1 1
5 8929 1 1 18 CYS O O -12.630 -2.655 -3.984 1.00 . A A . 159 CYS O 1 1
5 8930 1 1 18 CYS SG S -15.244 -4.862 -3.173 1.00 . A A . 159 CYS SG 1 1
5 8931 1 1 19 LEU C C -12.182 -0.065 -5.508 1.00 . A A . 160 LEU C 1 1
5 8932 1 1 19 LEU CA C -13.495 -0.770 -5.834 1.00 . A A . 160 LEU CA 1 1
5 8933 1 1 19 LEU CB C -14.367 0.141 -6.700 1.00 . A A . 160 LEU CB 1 1
5 8934 1 1 19 LEU CD1 C -16.490 0.568 -7.951 1.00 . A A . 160 LEU CD1 1 1
5 8935 1 1 19 LEU CD2 C -15.681 -1.777 -7.667 1.00 . A A . 160 LEU CD2 1 1
5 8936 1 1 19 LEU CG C -15.761 -0.396 -7.033 1.00 . A A . 160 LEU CG 1 1
5 8937 1 1 19 LEU H H -15.053 -0.721 -4.390 1.00 . A A . 160 LEU H 1 1
5 8938 1 1 19 LEU HA H -13.278 -1.674 -6.381 1.00 . A A . 160 LEU HA 1 1
5 8939 1 1 19 LEU HB2 H -14.483 1.085 -6.186 1.00 . A A . 160 LEU HB2 1 1
5 8940 1 1 19 LEU HB3 H -13.845 0.317 -7.627 1.00 . A A . 160 LEU HB3 1 1
5 8941 1 1 19 LEU HD11 H -15.939 0.674 -8.875 1.00 . A A . 160 LEU HD11 1 1
5 8942 1 1 19 LEU HD12 H -16.572 1.534 -7.471 1.00 . A A . 160 LEU HD12 1 1
5 8943 1 1 19 LEU HD13 H -17.477 0.187 -8.163 1.00 . A A . 160 LEU HD13 1 1
5 8944 1 1 19 LEU HD21 H -15.187 -2.457 -6.988 1.00 . A A . 160 LEU HD21 1 1
5 8945 1 1 19 LEU HD22 H -15.120 -1.717 -8.589 1.00 . A A . 160 LEU HD22 1 1
5 8946 1 1 19 LEU HD23 H -16.677 -2.137 -7.876 1.00 . A A . 160 LEU HD23 1 1
5 8947 1 1 19 LEU HG H -16.332 -0.480 -6.120 1.00 . A A . 160 LEU HG 1 1
5 8948 1 1 19 LEU N N -14.186 -1.140 -4.601 1.00 . A A . 160 LEU N 1 1
5 8949 1 1 19 LEU O O -11.176 -0.246 -6.191 1.00 . A A . 160 LEU O 1 1
5 8950 1 1 20 ILE C C -9.931 0.366 -3.704 1.00 . A A . 161 ILE C 1 1
5 8951 1 1 20 ILE CA C -11.008 1.401 -3.975 1.00 . A A . 161 ILE CA 1 1
5 8952 1 1 20 ILE CB C -11.271 2.190 -2.671 1.00 . A A . 161 ILE CB 1 1
5 8953 1 1 20 ILE CD1 C -11.904 4.435 -3.720 1.00 . A A . 161 ILE CD1 1 1
5 8954 1 1 20 ILE CG1 C -12.342 3.269 -2.865 1.00 . A A . 161 ILE CG1 1 1
5 8955 1 1 20 ILE CG2 C -9.981 2.813 -2.158 1.00 . A A . 161 ILE CG2 1 1
5 8956 1 1 20 ILE H H -13.040 0.856 -3.962 1.00 . A A . 161 ILE H 1 1
5 8957 1 1 20 ILE HA H -10.668 2.087 -4.746 1.00 . A A . 161 ILE HA 1 1
5 8958 1 1 20 ILE HB H -11.617 1.485 -1.930 1.00 . A A . 161 ILE HB 1 1
5 8959 1 1 20 ILE HD11 H -11.664 4.082 -4.713 1.00 . A A . 161 ILE HD11 1 1
5 8960 1 1 20 ILE HD12 H -11.030 4.894 -3.282 1.00 . A A . 161 ILE HD12 1 1
5 8961 1 1 20 ILE HD13 H -12.701 5.160 -3.779 1.00 . A A . 161 ILE HD13 1 1
5 8962 1 1 20 ILE HG12 H -13.207 2.826 -3.334 1.00 . A A . 161 ILE HG12 1 1
5 8963 1 1 20 ILE HG13 H -12.627 3.657 -1.897 1.00 . A A . 161 ILE HG13 1 1
5 8964 1 1 20 ILE HG21 H -9.579 3.477 -2.907 1.00 . A A . 161 ILE HG21 1 1
5 8965 1 1 20 ILE HG22 H -9.263 2.035 -1.944 1.00 . A A . 161 ILE HG22 1 1
5 8966 1 1 20 ILE HG23 H -10.187 3.371 -1.257 1.00 . A A . 161 ILE HG23 1 1
5 8967 1 1 20 ILE N N -12.200 0.729 -4.447 1.00 . A A . 161 ILE N 1 1
5 8968 1 1 20 ILE O O -8.827 0.455 -4.234 1.00 . A A . 161 ILE O 1 1
5 8969 1 1 21 LEU C C -8.797 -2.361 -3.779 1.00 . A A . 162 LEU C 1 1
5 8970 1 1 21 LEU CA C -9.359 -1.702 -2.547 1.00 . A A . 162 LEU CA 1 1
5 8971 1 1 21 LEU CB C -10.013 -2.762 -1.663 1.00 . A A . 162 LEU CB 1 1
5 8972 1 1 21 LEU CD1 C -9.074 -4.433 -0.043 1.00 . A A . 162 LEU CD1 1 1
5 8973 1 1 21 LEU CD2 C -9.835 -5.189 -2.288 1.00 . A A . 162 LEU CD2 1 1
5 8974 1 1 21 LEU CG C -9.193 -4.054 -1.508 1.00 . A A . 162 LEU CG 1 1
5 8975 1 1 21 LEU H H -11.194 -0.655 -2.522 1.00 . A A . 162 LEU H 1 1
5 8976 1 1 21 LEU HA H -8.537 -1.257 -2.003 1.00 . A A . 162 LEU HA 1 1
5 8977 1 1 21 LEU HB2 H -10.172 -2.335 -0.683 1.00 . A A . 162 LEU HB2 1 1
5 8978 1 1 21 LEU HB3 H -10.971 -3.016 -2.090 1.00 . A A . 162 LEU HB3 1 1
5 8979 1 1 21 LEU HD11 H -8.592 -3.633 0.497 1.00 . A A . 162 LEU HD11 1 1
5 8980 1 1 21 LEU HD12 H -8.490 -5.336 0.049 1.00 . A A . 162 LEU HD12 1 1
5 8981 1 1 21 LEU HD13 H -10.059 -4.598 0.365 1.00 . A A . 162 LEU HD13 1 1
5 8982 1 1 21 LEU HD21 H -10.834 -5.360 -1.921 1.00 . A A . 162 LEU HD21 1 1
5 8983 1 1 21 LEU HD22 H -9.246 -6.087 -2.167 1.00 . A A . 162 LEU HD22 1 1
5 8984 1 1 21 LEU HD23 H -9.874 -4.924 -3.335 1.00 . A A . 162 LEU HD23 1 1
5 8985 1 1 21 LEU HG H -8.187 -3.901 -1.908 1.00 . A A . 162 LEU HG 1 1
5 8986 1 1 21 LEU N N -10.284 -0.636 -2.893 1.00 . A A . 162 LEU N 1 1
5 8987 1 1 21 LEU O O -7.591 -2.414 -3.928 1.00 . A A . 162 LEU O 1 1
5 8988 1 1 22 GLN C C -8.163 -2.740 -6.616 1.00 . A A . 163 GLN C 1 1
5 8989 1 1 22 GLN CA C -9.180 -3.571 -5.834 1.00 . A A . 163 GLN CA 1 1
5 8990 1 1 22 GLN CB C -10.324 -4.024 -6.742 1.00 . A A . 163 GLN CB 1 1
5 8991 1 1 22 GLN CD C -11.910 -3.383 -8.582 1.00 . A A . 163 GLN CD 1 1
5 8992 1 1 22 GLN CG C -11.105 -2.900 -7.393 1.00 . A A . 163 GLN CG 1 1
5 8993 1 1 22 GLN H H -10.625 -2.745 -4.511 1.00 . A A . 163 GLN H 1 1
5 8994 1 1 22 GLN HA H -8.670 -4.453 -5.471 1.00 . A A . 163 GLN HA 1 1
5 8995 1 1 22 GLN HB2 H -9.914 -4.642 -7.529 1.00 . A A . 163 GLN HB2 1 1
5 8996 1 1 22 GLN HB3 H -11.013 -4.618 -6.160 1.00 . A A . 163 GLN HB3 1 1
5 8997 1 1 22 GLN HE21 H -10.549 -4.780 -8.953 1.00 . A A . 163 GLN HE21 1 1
5 8998 1 1 22 GLN HE22 H -11.898 -4.734 -10.042 1.00 . A A . 163 GLN HE22 1 1
5 8999 1 1 22 GLN HG2 H -11.782 -2.479 -6.665 1.00 . A A . 163 GLN HG2 1 1
5 9000 1 1 22 GLN HG3 H -10.411 -2.136 -7.725 1.00 . A A . 163 GLN HG3 1 1
5 9001 1 1 22 GLN N N -9.659 -2.852 -4.662 1.00 . A A . 163 GLN N 1 1
5 9002 1 1 22 GLN NE2 N -11.403 -4.402 -9.258 1.00 . A A . 163 GLN NE2 1 1
5 9003 1 1 22 GLN O O -7.189 -3.280 -7.129 1.00 . A A . 163 GLN O 1 1
5 9004 1 1 22 GLN OE1 O -12.974 -2.853 -8.892 1.00 . A A . 163 GLN OE1 1 1
5 9005 1 1 23 GLU C C -6.105 -0.363 -6.637 1.00 . A A . 164 GLU C 1 1
5 9006 1 1 23 GLU CA C -7.433 -0.569 -7.400 1.00 . A A . 164 GLU CA 1 1
5 9007 1 1 23 GLU CB C -8.084 0.768 -7.730 1.00 . A A . 164 GLU CB 1 1
5 9008 1 1 23 GLU CD C -9.226 -0.215 -9.774 1.00 . A A . 164 GLU CD 1 1
5 9009 1 1 23 GLU CG C -9.377 0.634 -8.521 1.00 . A A . 164 GLU CG 1 1
5 9010 1 1 23 GLU H H -9.166 -1.033 -6.261 1.00 . A A . 164 GLU H 1 1
5 9011 1 1 23 GLU HA H -7.209 -1.070 -8.330 1.00 . A A . 164 GLU HA 1 1
5 9012 1 1 23 GLU HB2 H -8.301 1.286 -6.807 1.00 . A A . 164 GLU HB2 1 1
5 9013 1 1 23 GLU HB3 H -7.390 1.360 -8.309 1.00 . A A . 164 GLU HB3 1 1
5 9014 1 1 23 GLU HG2 H -10.123 0.172 -7.885 1.00 . A A . 164 GLU HG2 1 1
5 9015 1 1 23 GLU HG3 H -9.706 1.627 -8.807 1.00 . A A . 164 GLU HG3 1 1
5 9016 1 1 23 GLU N N -8.362 -1.428 -6.678 1.00 . A A . 164 GLU N 1 1
5 9017 1 1 23 GLU O O -5.051 -0.221 -7.258 1.00 . A A . 164 GLU O 1 1
5 9018 1 1 23 GLU OE1 O -8.702 0.288 -10.783 1.00 . A A . 164 GLU OE1 1 1
5 9019 1 1 23 GLU OE2 O -9.626 -1.399 -9.755 1.00 . A A . 164 GLU OE2 1 1
5 9020 1 1 24 VAL C C -4.215 -1.668 -4.565 1.00 . A A . 165 VAL C 1 1
5 9021 1 1 24 VAL CA C -4.880 -0.307 -4.534 1.00 . A A . 165 VAL CA 1 1
5 9022 1 1 24 VAL CB C -5.027 0.109 -3.050 1.00 . A A . 165 VAL CB 1 1
5 9023 1 1 24 VAL CG1 C -4.452 1.496 -2.829 1.00 . A A . 165 VAL CG1 1 1
5 9024 1 1 24 VAL CG2 C -6.461 0.064 -2.577 1.00 . A A . 165 VAL CG2 1 1
5 9025 1 1 24 VAL H H -6.999 -0.337 -4.829 1.00 . A A . 165 VAL H 1 1
5 9026 1 1 24 VAL HA H -4.223 0.402 -5.015 1.00 . A A . 165 VAL HA 1 1
5 9027 1 1 24 VAL HB H -4.459 -0.596 -2.455 1.00 . A A . 165 VAL HB 1 1
5 9028 1 1 24 VAL HG11 H -3.397 1.487 -3.063 1.00 . A A . 165 VAL HG11 1 1
5 9029 1 1 24 VAL HG12 H -4.590 1.784 -1.798 1.00 . A A . 165 VAL HG12 1 1
5 9030 1 1 24 VAL HG13 H -4.958 2.200 -3.472 1.00 . A A . 165 VAL HG13 1 1
5 9031 1 1 24 VAL HG21 H -6.846 -0.936 -2.694 1.00 . A A . 165 VAL HG21 1 1
5 9032 1 1 24 VAL HG22 H -7.052 0.752 -3.163 1.00 . A A . 165 VAL HG22 1 1
5 9033 1 1 24 VAL HG23 H -6.503 0.348 -1.536 1.00 . A A . 165 VAL HG23 1 1
5 9034 1 1 24 VAL N N -6.136 -0.337 -5.298 1.00 . A A . 165 VAL N 1 1
5 9035 1 1 24 VAL O O -3.073 -1.796 -4.997 1.00 . A A . 165 VAL O 1 1
5 9036 1 1 25 GLU C C -4.016 -4.530 -5.436 1.00 . A A . 166 GLU C 1 1
5 9037 1 1 25 GLU CA C -4.450 -4.041 -4.055 1.00 . A A . 166 GLU CA 1 1
5 9038 1 1 25 GLU CB C -5.537 -4.928 -3.452 1.00 . A A . 166 GLU CB 1 1
5 9039 1 1 25 GLU CD C -6.677 -6.508 -5.076 1.00 . A A . 166 GLU CD 1 1
5 9040 1 1 25 GLU CG C -6.719 -5.169 -4.370 1.00 . A A . 166 GLU CG 1 1
5 9041 1 1 25 GLU H H -5.871 -2.508 -3.830 1.00 . A A . 166 GLU H 1 1
5 9042 1 1 25 GLU HA H -3.592 -4.045 -3.400 1.00 . A A . 166 GLU HA 1 1
5 9043 1 1 25 GLU HB2 H -5.110 -5.882 -3.183 1.00 . A A . 166 GLU HB2 1 1
5 9044 1 1 25 GLU HB3 H -5.915 -4.439 -2.554 1.00 . A A . 166 GLU HB3 1 1
5 9045 1 1 25 GLU HG2 H -7.627 -5.111 -3.784 1.00 . A A . 166 GLU HG2 1 1
5 9046 1 1 25 GLU HG3 H -6.726 -4.387 -5.120 1.00 . A A . 166 GLU HG3 1 1
5 9047 1 1 25 GLU N N -4.948 -2.680 -4.124 1.00 . A A . 166 GLU N 1 1
5 9048 1 1 25 GLU O O -3.254 -5.483 -5.557 1.00 . A A . 166 GLU O 1 1
5 9049 1 1 25 GLU OE1 O -6.423 -7.526 -4.406 1.00 . A A . 166 GLU OE1 1 1
5 9050 1 1 25 GLU OE2 O -6.908 -6.542 -6.308 1.00 . A A . 166 GLU OE2 1 1
5 9051 1 1 26 LYS C C -2.572 -4.077 -7.947 1.00 . A A . 167 LYS C 1 1
5 9052 1 1 26 LYS CA C -4.087 -4.066 -7.839 1.00 . A A . 167 LYS CA 1 1
5 9053 1 1 26 LYS CB C -4.612 -2.940 -8.726 1.00 . A A . 167 LYS CB 1 1
5 9054 1 1 26 LYS CD C -5.925 -4.273 -10.334 1.00 . A A . 167 LYS CD 1 1
5 9055 1 1 26 LYS CE C -7.240 -3.539 -10.103 1.00 . A A . 167 LYS CE 1 1
5 9056 1 1 26 LYS CG C -4.752 -3.337 -10.175 1.00 . A A . 167 LYS CG 1 1
5 9057 1 1 26 LYS H H -5.235 -3.204 -6.296 1.00 . A A . 167 LYS H 1 1
5 9058 1 1 26 LYS HA H -4.482 -5.007 -8.184 1.00 . A A . 167 LYS HA 1 1
5 9059 1 1 26 LYS HB2 H -5.582 -2.632 -8.363 1.00 . A A . 167 LYS HB2 1 1
5 9060 1 1 26 LYS HB3 H -3.933 -2.102 -8.668 1.00 . A A . 167 LYS HB3 1 1
5 9061 1 1 26 LYS HD2 H -5.916 -4.694 -11.328 1.00 . A A . 167 LYS HD2 1 1
5 9062 1 1 26 LYS HD3 H -5.827 -5.063 -9.593 1.00 . A A . 167 LYS HD3 1 1
5 9063 1 1 26 LYS HE2 H -8.053 -4.222 -10.286 1.00 . A A . 167 LYS HE2 1 1
5 9064 1 1 26 LYS HE3 H -7.274 -3.208 -9.072 1.00 . A A . 167 LYS HE3 1 1
5 9065 1 1 26 LYS HG2 H -4.916 -2.452 -10.773 1.00 . A A . 167 LYS HG2 1 1
5 9066 1 1 26 LYS HG3 H -3.852 -3.838 -10.496 1.00 . A A . 167 LYS HG3 1 1
5 9067 1 1 26 LYS HZ1 H -7.463 -2.657 -11.987 1.00 . A A . 167 LYS HZ1 1 1
5 9068 1 1 26 LYS HZ2 H -6.583 -1.712 -10.888 1.00 . A A . 167 LYS HZ2 1 1
5 9069 1 1 26 LYS HZ3 H -8.267 -1.833 -10.740 1.00 . A A . 167 LYS HZ3 1 1
5 9070 1 1 26 LYS N N -4.518 -3.852 -6.466 1.00 . A A . 167 LYS N 1 1
5 9071 1 1 26 LYS NZ N -7.396 -2.355 -10.991 1.00 . A A . 167 LYS NZ 1 1
5 9072 1 1 26 LYS O O -1.984 -4.934 -8.607 1.00 . A A . 167 LYS O 1 1
5 9073 1 1 27 GLY C C -0.187 -1.685 -8.183 1.00 . A A . 168 GLY C 1 1
5 9074 1 1 27 GLY CA C -0.523 -2.946 -7.420 1.00 . A A . 168 GLY CA 1 1
5 9075 1 1 27 GLY H H -2.458 -2.510 -6.703 1.00 . A A . 168 GLY H 1 1
5 9076 1 1 27 GLY HA2 H -0.088 -2.891 -6.429 1.00 . A A . 168 GLY HA2 1 1
5 9077 1 1 27 GLY HA3 H -0.110 -3.797 -7.939 1.00 . A A . 168 GLY HA3 1 1
5 9078 1 1 27 GLY N N -1.944 -3.113 -7.293 1.00 . A A . 168 GLY N 1 1
5 9079 1 1 27 GLY O O 0.636 -1.697 -9.092 1.00 . A A . 168 GLY O 1 1
5 9080 1 1 28 PHE C C -0.533 1.703 -7.186 1.00 . A A . 169 PHE C 1 1
5 9081 1 1 28 PHE CA C -0.542 0.715 -8.340 1.00 . A A . 169 PHE CA 1 1
5 9082 1 1 28 PHE CB C -1.513 1.156 -9.434 1.00 . A A . 169 PHE CB 1 1
5 9083 1 1 28 PHE CD1 C -0.447 0.769 -11.671 1.00 . A A . 169 PHE CD1 1 1
5 9084 1 1 28 PHE CD2 C -2.158 -0.731 -10.959 1.00 . A A . 169 PHE CD2 1 1
5 9085 1 1 28 PHE CE1 C -0.309 0.059 -12.848 1.00 . A A . 169 PHE CE1 1 1
5 9086 1 1 28 PHE CE2 C -2.024 -1.446 -12.133 1.00 . A A . 169 PHE CE2 1 1
5 9087 1 1 28 PHE CG C -1.372 0.383 -10.715 1.00 . A A . 169 PHE CG 1 1
5 9088 1 1 28 PHE CZ C -1.099 -1.050 -13.078 1.00 . A A . 169 PHE CZ 1 1
5 9089 1 1 28 PHE H H -1.630 -0.704 -7.223 1.00 . A A . 169 PHE H 1 1
5 9090 1 1 28 PHE HA H 0.452 0.672 -8.753 1.00 . A A . 169 PHE HA 1 1
5 9091 1 1 28 PHE HB2 H -2.526 1.030 -9.081 1.00 . A A . 169 PHE HB2 1 1
5 9092 1 1 28 PHE HB3 H -1.344 2.199 -9.655 1.00 . A A . 169 PHE HB3 1 1
5 9093 1 1 28 PHE HD1 H 0.171 1.637 -11.491 1.00 . A A . 169 PHE HD1 1 1
5 9094 1 1 28 PHE HD2 H -2.882 -1.041 -10.220 1.00 . A A . 169 PHE HD2 1 1
5 9095 1 1 28 PHE HE1 H 0.415 0.370 -13.587 1.00 . A A . 169 PHE HE1 1 1
5 9096 1 1 28 PHE HE2 H -2.643 -2.314 -12.312 1.00 . A A . 169 PHE HE2 1 1
5 9097 1 1 28 PHE HZ H -0.992 -1.607 -13.996 1.00 . A A . 169 PHE HZ 1 1
5 9098 1 1 28 PHE N N -0.873 -0.607 -7.836 1.00 . A A . 169 PHE N 1 1
5 9099 1 1 28 PHE O O 0.501 1.883 -6.534 1.00 . A A . 169 PHE O 1 1
5 9100 1 1 29 THR C C -3.188 3.897 -5.755 1.00 . A A . 170 THR C 1 1
5 9101 1 1 29 THR CA C -1.821 3.207 -5.761 1.00 . A A . 170 THR CA 1 1
5 9102 1 1 29 THR CB C -0.714 4.280 -5.779 1.00 . A A . 170 THR CB 1 1
5 9103 1 1 29 THR CG2 C -0.781 5.054 -7.085 1.00 . A A . 170 THR CG2 1 1
5 9104 1 1 29 THR H H -2.446 2.211 -7.521 1.00 . A A . 170 THR H 1 1
5 9105 1 1 29 THR HA H -1.713 2.614 -4.861 1.00 . A A . 170 THR HA 1 1
5 9106 1 1 29 THR HB H 0.243 3.782 -5.725 1.00 . A A . 170 THR HB 1 1
5 9107 1 1 29 THR HG1 H -0.506 4.741 -3.869 1.00 . A A . 170 THR HG1 1 1
5 9108 1 1 29 THR HG21 H -1.573 5.784 -7.031 1.00 . A A . 170 THR HG21 1 1
5 9109 1 1 29 THR HG22 H -0.990 4.359 -7.889 1.00 . A A . 170 THR HG22 1 1
5 9110 1 1 29 THR HG23 H 0.162 5.550 -7.265 1.00 . A A . 170 THR HG23 1 1
5 9111 1 1 29 THR N N -1.684 2.322 -6.912 1.00 . A A . 170 THR N 1 1
5 9112 1 1 29 THR O O -3.978 3.743 -6.690 1.00 . A A . 170 THR O 1 1
5 9113 1 1 29 THR OG1 O -0.846 5.169 -4.659 1.00 . A A . 170 THR OG1 1 1
5 9114 1 1 30 ASN C C -4.846 6.393 -5.790 1.00 . A A . 171 ASN C 1 1
5 9115 1 1 30 ASN CA C -4.681 5.450 -4.598 1.00 . A A . 171 ASN CA 1 1
5 9116 1 1 30 ASN CB C -4.746 6.247 -3.279 1.00 . A A . 171 ASN CB 1 1
5 9117 1 1 30 ASN CG C -3.730 7.388 -3.160 1.00 . A A . 171 ASN CG 1 1
5 9118 1 1 30 ASN H H -2.793 4.727 -3.977 1.00 . A A . 171 ASN H 1 1
5 9119 1 1 30 ASN HA H -5.495 4.744 -4.611 1.00 . A A . 171 ASN HA 1 1
5 9120 1 1 30 ASN HB2 H -5.733 6.677 -3.188 1.00 . A A . 171 ASN HB2 1 1
5 9121 1 1 30 ASN HB3 H -4.590 5.567 -2.451 1.00 . A A . 171 ASN HB3 1 1
5 9122 1 1 30 ASN HD21 H -2.344 6.387 -4.183 1.00 . A A . 171 ASN HD21 1 1
5 9123 1 1 30 ASN HD22 H -1.887 7.958 -3.628 1.00 . A A . 171 ASN HD22 1 1
5 9124 1 1 30 ASN N N -3.447 4.678 -4.704 1.00 . A A . 171 ASN N 1 1
5 9125 1 1 30 ASN ND2 N -2.537 7.226 -3.716 1.00 . A A . 171 ASN ND2 1 1
5 9126 1 1 30 ASN O O -5.966 6.737 -6.168 1.00 . A A . 171 ASN O 1 1
5 9127 1 1 30 ASN OD1 O -4.016 8.412 -2.543 1.00 . A A . 171 ASN OD1 1 1
5 9128 1 1 31 GLN C C -4.416 6.943 -8.720 1.00 . A A . 172 GLN C 1 1
5 9129 1 1 31 GLN CA C -3.758 7.657 -7.555 1.00 . A A . 172 GLN CA 1 1
5 9130 1 1 31 GLN CB C -2.343 8.079 -7.936 1.00 . A A . 172 GLN CB 1 1
5 9131 1 1 31 GLN CD C -0.204 9.216 -7.224 1.00 . A A . 172 GLN CD 1 1
5 9132 1 1 31 GLN CG C -1.636 8.874 -6.853 1.00 . A A . 172 GLN CG 1 1
5 9133 1 1 31 GLN H H -2.870 6.435 -6.086 1.00 . A A . 172 GLN H 1 1
5 9134 1 1 31 GLN HA H -4.336 8.532 -7.298 1.00 . A A . 172 GLN HA 1 1
5 9135 1 1 31 GLN HB2 H -1.760 7.194 -8.141 1.00 . A A . 172 GLN HB2 1 1
5 9136 1 1 31 GLN HB3 H -2.388 8.685 -8.827 1.00 . A A . 172 GLN HB3 1 1
5 9137 1 1 31 GLN HE21 H -0.326 10.942 -6.244 1.00 . A A . 172 GLN HE21 1 1
5 9138 1 1 31 GLN HE22 H 1.194 10.613 -7.010 1.00 . A A . 172 GLN HE22 1 1
5 9139 1 1 31 GLN HG2 H -2.182 9.791 -6.688 1.00 . A A . 172 GLN HG2 1 1
5 9140 1 1 31 GLN HG3 H -1.632 8.289 -5.945 1.00 . A A . 172 GLN HG3 1 1
5 9141 1 1 31 GLN N N -3.730 6.775 -6.402 1.00 . A A . 172 GLN N 1 1
5 9142 1 1 31 GLN NE2 N 0.268 10.368 -6.779 1.00 . A A . 172 GLN NE2 1 1
5 9143 1 1 31 GLN O O -5.155 7.542 -9.503 1.00 . A A . 172 GLN O 1 1
5 9144 1 1 31 GLN OE1 O 0.472 8.455 -7.919 1.00 . A A . 172 GLN OE1 1 1
5 9145 1 1 32 GLU C C -6.204 4.603 -9.564 1.00 . A A . 173 GLU C 1 1
5 9146 1 1 32 GLU CA C -4.719 4.807 -9.829 1.00 . A A . 173 GLU CA 1 1
5 9147 1 1 32 GLU CB C -3.946 3.484 -9.852 1.00 . A A . 173 GLU CB 1 1
5 9148 1 1 32 GLU CD C -5.195 1.483 -10.756 1.00 . A A . 173 GLU CD 1 1
5 9149 1 1 32 GLU CG C -4.764 2.247 -9.517 1.00 . A A . 173 GLU CG 1 1
5 9150 1 1 32 GLU H H -3.570 5.231 -8.123 1.00 . A A . 173 GLU H 1 1
5 9151 1 1 32 GLU HA H -4.598 5.311 -10.780 1.00 . A A . 173 GLU HA 1 1
5 9152 1 1 32 GLU HB2 H -3.521 3.348 -10.835 1.00 . A A . 173 GLU HB2 1 1
5 9153 1 1 32 GLU HB3 H -3.140 3.556 -9.132 1.00 . A A . 173 GLU HB3 1 1
5 9154 1 1 32 GLU HG2 H -4.165 1.596 -8.896 1.00 . A A . 173 GLU HG2 1 1
5 9155 1 1 32 GLU HG3 H -5.647 2.556 -8.969 1.00 . A A . 173 GLU HG3 1 1
5 9156 1 1 32 GLU N N -4.156 5.646 -8.797 1.00 . A A . 173 GLU N 1 1
5 9157 1 1 32 GLU O O -7.003 4.599 -10.489 1.00 . A A . 173 GLU O 1 1
5 9158 1 1 32 GLU OE1 O -5.416 2.126 -11.809 1.00 . A A . 173 GLU OE1 1 1
5 9159 1 1 32 GLU OE2 O -5.282 0.238 -10.696 1.00 . A A . 173 GLU OE2 1 1
5 9160 1 1 33 ILE C C -8.746 5.594 -8.357 1.00 . A A . 174 ILE C 1 1
5 9161 1 1 33 ILE CA C -7.966 4.366 -7.894 1.00 . A A . 174 ILE CA 1 1
5 9162 1 1 33 ILE CB C -8.134 4.252 -6.371 1.00 . A A . 174 ILE CB 1 1
5 9163 1 1 33 ILE CD1 C -7.166 3.201 -4.268 1.00 . A A . 174 ILE CD1 1 1
5 9164 1 1 33 ILE CG1 C -7.106 3.290 -5.777 1.00 . A A . 174 ILE CG1 1 1
5 9165 1 1 33 ILE CG2 C -9.541 3.776 -6.053 1.00 . A A . 174 ILE CG2 1 1
5 9166 1 1 33 ILE H H -5.854 4.386 -7.608 1.00 . A A . 174 ILE H 1 1
5 9167 1 1 33 ILE HA H -8.395 3.477 -8.356 1.00 . A A . 174 ILE HA 1 1
5 9168 1 1 33 ILE HB H -8.002 5.234 -5.940 1.00 . A A . 174 ILE HB 1 1
5 9169 1 1 33 ILE HD11 H -6.412 2.510 -3.918 1.00 . A A . 174 ILE HD11 1 1
5 9170 1 1 33 ILE HD12 H -8.142 2.849 -3.967 1.00 . A A . 174 ILE HD12 1 1
5 9171 1 1 33 ILE HD13 H -6.987 4.176 -3.842 1.00 . A A . 174 ILE HD13 1 1
5 9172 1 1 33 ILE HG12 H -7.277 2.300 -6.175 1.00 . A A . 174 ILE HG12 1 1
5 9173 1 1 33 ILE HG13 H -6.113 3.617 -6.052 1.00 . A A . 174 ILE HG13 1 1
5 9174 1 1 33 ILE HG21 H -9.709 2.817 -6.520 1.00 . A A . 174 ILE HG21 1 1
5 9175 1 1 33 ILE HG22 H -10.257 4.491 -6.432 1.00 . A A . 174 ILE HG22 1 1
5 9176 1 1 33 ILE HG23 H -9.657 3.681 -4.984 1.00 . A A . 174 ILE HG23 1 1
5 9177 1 1 33 ILE N N -6.559 4.463 -8.291 1.00 . A A . 174 ILE N 1 1
5 9178 1 1 33 ILE O O -9.798 5.472 -8.980 1.00 . A A . 174 ILE O 1 1
5 9179 1 1 34 ALA C C -8.976 8.015 -10.003 1.00 . A A . 175 ALA C 1 1
5 9180 1 1 34 ALA CA C -8.821 8.033 -8.496 1.00 . A A . 175 ALA CA 1 1
5 9181 1 1 34 ALA CB C -7.931 9.189 -8.108 1.00 . A A . 175 ALA CB 1 1
5 9182 1 1 34 ALA H H -7.485 6.817 -7.379 1.00 . A A . 175 ALA H 1 1
5 9183 1 1 34 ALA HA H -9.792 8.176 -8.037 1.00 . A A . 175 ALA HA 1 1
5 9184 1 1 34 ALA HB1 H -7.808 9.201 -7.036 1.00 . A A . 175 ALA HB1 1 1
5 9185 1 1 34 ALA HB2 H -8.381 10.121 -8.431 1.00 . A A . 175 ALA HB2 1 1
5 9186 1 1 34 ALA HB3 H -6.966 9.074 -8.579 1.00 . A A . 175 ALA HB3 1 1
5 9187 1 1 34 ALA N N -8.247 6.780 -8.008 1.00 . A A . 175 ALA N 1 1
5 9188 1 1 34 ALA O O -10.030 8.351 -10.536 1.00 . A A . 175 ALA O 1 1
5 9189 1 1 35 ASP C C -8.877 6.493 -12.630 1.00 . A A . 176 ASP C 1 1
5 9190 1 1 35 ASP CA C -7.885 7.539 -12.123 1.00 . A A . 176 ASP CA 1 1
5 9191 1 1 35 ASP CB C -6.463 7.210 -12.588 1.00 . A A . 176 ASP CB 1 1
5 9192 1 1 35 ASP CG C -6.353 7.046 -14.088 1.00 . A A . 176 ASP CG 1 1
5 9193 1 1 35 ASP H H -7.104 7.357 -10.169 1.00 . A A . 176 ASP H 1 1
5 9194 1 1 35 ASP HA H -8.164 8.506 -12.512 1.00 . A A . 176 ASP HA 1 1
5 9195 1 1 35 ASP HB2 H -5.803 8.009 -12.287 1.00 . A A . 176 ASP HB2 1 1
5 9196 1 1 35 ASP HB3 H -6.142 6.290 -12.116 1.00 . A A . 176 ASP HB3 1 1
5 9197 1 1 35 ASP N N -7.909 7.615 -10.670 1.00 . A A . 176 ASP N 1 1
5 9198 1 1 35 ASP O O -9.422 6.613 -13.731 1.00 . A A . 176 ASP O 1 1
5 9199 1 1 35 ASP OD1 O -6.248 8.072 -14.799 1.00 . A A . 176 ASP OD1 1 1
5 9200 1 1 35 ASP OD2 O -6.355 5.895 -14.565 1.00 . A A . 176 ASP OD2 1 1
5 9201 1 1 36 ALA C C -11.477 4.725 -11.987 1.00 . A A . 177 ALA C 1 1
5 9202 1 1 36 ALA CA C -10.002 4.383 -12.168 1.00 . A A . 177 ALA CA 1 1
5 9203 1 1 36 ALA CB C -9.650 3.160 -11.340 1.00 . A A . 177 ALA CB 1 1
5 9204 1 1 36 ALA H H -8.716 5.496 -10.905 1.00 . A A . 177 ALA H 1 1
5 9205 1 1 36 ALA HA H -9.819 4.150 -13.206 1.00 . A A . 177 ALA HA 1 1
5 9206 1 1 36 ALA HB1 H -8.639 2.853 -11.567 1.00 . A A . 177 ALA HB1 1 1
5 9207 1 1 36 ALA HB2 H -10.333 2.358 -11.572 1.00 . A A . 177 ALA HB2 1 1
5 9208 1 1 36 ALA HB3 H -9.721 3.404 -10.287 1.00 . A A . 177 ALA HB3 1 1
5 9209 1 1 36 ALA N N -9.136 5.494 -11.800 1.00 . A A . 177 ALA N 1 1
5 9210 1 1 36 ALA O O -12.299 4.441 -12.857 1.00 . A A . 177 ALA O 1 1
5 9211 1 1 37 LEU C C -13.516 7.057 -11.183 1.00 . A A . 178 LEU C 1 1
5 9212 1 1 37 LEU CA C -13.189 5.706 -10.575 1.00 . A A . 178 LEU CA 1 1
5 9213 1 1 37 LEU CB C -13.440 5.760 -9.066 1.00 . A A . 178 LEU CB 1 1
5 9214 1 1 37 LEU CD1 C -13.354 4.695 -6.807 1.00 . A A . 178 LEU CD1 1 1
5 9215 1 1 37 LEU CD2 C -13.394 3.249 -8.852 1.00 . A A . 178 LEU CD2 1 1
5 9216 1 1 37 LEU CG C -12.919 4.571 -8.262 1.00 . A A . 178 LEU CG 1 1
5 9217 1 1 37 LEU H H -11.108 5.566 -10.208 1.00 . A A . 178 LEU H 1 1
5 9218 1 1 37 LEU HA H -13.829 4.954 -11.014 1.00 . A A . 178 LEU HA 1 1
5 9219 1 1 37 LEU HB2 H -12.977 6.657 -8.681 1.00 . A A . 178 LEU HB2 1 1
5 9220 1 1 37 LEU HB3 H -14.506 5.831 -8.905 1.00 . A A . 178 LEU HB3 1 1
5 9221 1 1 37 LEU HD11 H -13.097 3.791 -6.275 1.00 . A A . 178 LEU HD11 1 1
5 9222 1 1 37 LEU HD12 H -14.425 4.854 -6.755 1.00 . A A . 178 LEU HD12 1 1
5 9223 1 1 37 LEU HD13 H -12.848 5.534 -6.352 1.00 . A A . 178 LEU HD13 1 1
5 9224 1 1 37 LEU HD21 H -12.953 2.430 -8.302 1.00 . A A . 178 LEU HD21 1 1
5 9225 1 1 37 LEU HD22 H -13.093 3.189 -9.888 1.00 . A A . 178 LEU HD22 1 1
5 9226 1 1 37 LEU HD23 H -14.471 3.191 -8.786 1.00 . A A . 178 LEU HD23 1 1
5 9227 1 1 37 LEU HG H -11.836 4.580 -8.290 1.00 . A A . 178 LEU HG 1 1
5 9228 1 1 37 LEU N N -11.806 5.352 -10.865 1.00 . A A . 178 LEU N 1 1
5 9229 1 1 37 LEU O O -14.677 7.465 -11.220 1.00 . A A . 178 LEU O 1 1
5 9230 1 1 38 HIS C C -12.955 10.088 -11.194 1.00 . A A . 179 HIS C 1 1
5 9231 1 1 38 HIS CA C -12.599 9.059 -12.255 1.00 . A A . 179 HIS CA 1 1
5 9232 1 1 38 HIS CB C -13.638 9.009 -13.388 1.00 . A A . 179 HIS CB 1 1
5 9233 1 1 38 HIS CD2 C -12.811 11.207 -14.510 1.00 . A A . 179 HIS CD2 1 1
5 9234 1 1 38 HIS CE1 C -14.690 11.790 -15.473 1.00 . A A . 179 HIS CE1 1 1
5 9235 1 1 38 HIS CG C -13.734 10.263 -14.208 1.00 . A A . 179 HIS CG 1 1
5 9236 1 1 38 HIS H H -11.556 7.428 -11.422 1.00 . A A . 179 HIS H 1 1
5 9237 1 1 38 HIS HA H -11.633 9.312 -12.668 1.00 . A A . 179 HIS HA 1 1
5 9238 1 1 38 HIS HB2 H -13.386 8.200 -14.057 1.00 . A A . 179 HIS HB2 1 1
5 9239 1 1 38 HIS HB3 H -14.611 8.818 -12.959 1.00 . A A . 179 HIS HB3 1 1
5 9240 1 1 38 HIS HD1 H -15.755 10.165 -14.811 1.00 . A A . 179 HIS HD1 1 1
5 9241 1 1 38 HIS HD2 H -11.779 11.219 -14.190 1.00 . A A . 179 HIS HD2 1 1
5 9242 1 1 38 HIS HE1 H -15.425 12.334 -16.046 1.00 . A A . 179 HIS HE1 1 1
5 9243 1 1 38 HIS HE2 H -12.976 12.864 -15.797 1.00 . A A . 179 HIS HE2 1 1
5 9244 1 1 38 HIS N N -12.464 7.765 -11.605 1.00 . A A . 179 HIS N 1 1
5 9245 1 1 38 HIS ND1 N -14.898 10.659 -14.829 1.00 . A A . 179 HIS ND1 1 1
5 9246 1 1 38 HIS NE2 N -13.432 12.145 -15.296 1.00 . A A . 179 HIS NE2 1 1
5 9247 1 1 38 HIS O O -13.637 11.078 -11.444 1.00 . A A . 179 HIS O 1 1
5 9248 1 1 39 LEU C C -11.431 11.710 -8.911 1.00 . A A . 180 LEU C 1 1
5 9249 1 1 39 LEU CA C -12.598 10.730 -8.882 1.00 . A A . 180 LEU CA 1 1
5 9250 1 1 39 LEU CB C -12.619 9.946 -7.565 1.00 . A A . 180 LEU CB 1 1
5 9251 1 1 39 LEU CD1 C -13.777 8.357 -6.011 1.00 . A A . 180 LEU CD1 1 1
5 9252 1 1 39 LEU CD2 C -15.130 9.830 -7.511 1.00 . A A . 180 LEU CD2 1 1
5 9253 1 1 39 LEU CG C -13.835 9.038 -7.369 1.00 . A A . 180 LEU CG 1 1
5 9254 1 1 39 LEU H H -11.983 8.976 -9.866 1.00 . A A . 180 LEU H 1 1
5 9255 1 1 39 LEU HA H -13.523 11.274 -8.994 1.00 . A A . 180 LEU HA 1 1
5 9256 1 1 39 LEU HB2 H -11.725 9.330 -7.528 1.00 . A A . 180 LEU HB2 1 1
5 9257 1 1 39 LEU HB3 H -12.585 10.651 -6.748 1.00 . A A . 180 LEU HB3 1 1
5 9258 1 1 39 LEU HD11 H -12.878 7.763 -5.945 1.00 . A A . 180 LEU HD11 1 1
5 9259 1 1 39 LEU HD12 H -14.640 7.719 -5.894 1.00 . A A . 180 LEU HD12 1 1
5 9260 1 1 39 LEU HD13 H -13.774 9.105 -5.233 1.00 . A A . 180 LEU HD13 1 1
5 9261 1 1 39 LEU HD21 H -15.138 10.638 -6.793 1.00 . A A . 180 LEU HD21 1 1
5 9262 1 1 39 LEU HD22 H -15.973 9.181 -7.332 1.00 . A A . 180 LEU HD22 1 1
5 9263 1 1 39 LEU HD23 H -15.195 10.238 -8.509 1.00 . A A . 180 LEU HD23 1 1
5 9264 1 1 39 LEU HG H -13.827 8.270 -8.128 1.00 . A A . 180 LEU HG 1 1
5 9265 1 1 39 LEU N N -12.467 9.818 -9.996 1.00 . A A . 180 LEU N 1 1
5 9266 1 1 39 LEU O O -11.278 12.465 -9.872 1.00 . A A . 180 LEU O 1 1
5 9267 1 1 40 SER C C -8.517 11.948 -6.733 1.00 . A A . 181 SER C 1 1
5 9268 1 1 40 SER CA C -9.385 12.473 -7.837 1.00 . A A . 181 SER CA 1 1
5 9269 1 1 40 SER CB C -9.650 13.958 -7.547 1.00 . A A . 181 SER CB 1 1
5 9270 1 1 40 SER H H -10.781 11.066 -7.129 1.00 . A A . 181 SER H 1 1
5 9271 1 1 40 SER HA H -8.867 12.359 -8.781 1.00 . A A . 181 SER HA 1 1
5 9272 1 1 40 SER HB2 H -9.838 14.083 -6.486 1.00 . A A . 181 SER HB2 1 1
5 9273 1 1 40 SER HB3 H -8.769 14.525 -7.812 1.00 . A A . 181 SER HB3 1 1
5 9274 1 1 40 SER HG H -10.887 13.908 -9.070 1.00 . A A . 181 SER HG 1 1
5 9275 1 1 40 SER N N -10.596 11.673 -7.881 1.00 . A A . 181 SER N 1 1
5 9276 1 1 40 SER O O -9.004 11.259 -5.840 1.00 . A A . 181 SER O 1 1
5 9277 1 1 40 SER OG O -10.750 14.464 -8.286 1.00 . A A . 181 SER OG 1 1
5 9278 1 1 41 LYS C C -6.784 12.469 -4.392 1.00 . A A . 182 LYS C 1 1
5 9279 1 1 41 LYS CA C -6.310 11.928 -5.743 1.00 . A A . 182 LYS CA 1 1
5 9280 1 1 41 LYS CB C -4.923 12.447 -6.086 1.00 . A A . 182 LYS CB 1 1
5 9281 1 1 41 LYS CD C -4.957 10.727 -7.972 1.00 . A A . 182 LYS CD 1 1
5 9282 1 1 41 LYS CE C -5.154 11.437 -9.303 1.00 . A A . 182 LYS CE 1 1
5 9283 1 1 41 LYS CG C -4.101 11.515 -6.985 1.00 . A A . 182 LYS CG 1 1
5 9284 1 1 41 LYS H H -6.925 12.772 -7.584 1.00 . A A . 182 LYS H 1 1
5 9285 1 1 41 LYS HA H -6.256 10.861 -5.677 1.00 . A A . 182 LYS HA 1 1
5 9286 1 1 41 LYS HB2 H -5.012 13.406 -6.569 1.00 . A A . 182 LYS HB2 1 1
5 9287 1 1 41 LYS HB3 H -4.394 12.561 -5.164 1.00 . A A . 182 LYS HB3 1 1
5 9288 1 1 41 LYS HD2 H -4.487 9.775 -8.158 1.00 . A A . 182 LYS HD2 1 1
5 9289 1 1 41 LYS HD3 H -5.929 10.565 -7.522 1.00 . A A . 182 LYS HD3 1 1
5 9290 1 1 41 LYS HE2 H -5.842 10.849 -9.903 1.00 . A A . 182 LYS HE2 1 1
5 9291 1 1 41 LYS HE3 H -5.583 12.411 -9.117 1.00 . A A . 182 LYS HE3 1 1
5 9292 1 1 41 LYS HG2 H -3.393 12.110 -7.544 1.00 . A A . 182 LYS HG2 1 1
5 9293 1 1 41 LYS HG3 H -3.560 10.817 -6.358 1.00 . A A . 182 LYS HG3 1 1
5 9294 1 1 41 LYS HZ1 H -3.563 10.680 -10.429 1.00 . A A . 182 LYS HZ1 1 1
5 9295 1 1 41 LYS HZ2 H -3.135 11.978 -9.428 1.00 . A A . 182 LYS HZ2 1 1
5 9296 1 1 41 LYS HZ3 H -4.014 12.260 -10.849 1.00 . A A . 182 LYS HZ3 1 1
5 9297 1 1 41 LYS N N -7.247 12.276 -6.795 1.00 . A A . 182 LYS N 1 1
5 9298 1 1 41 LYS NZ N -3.880 11.600 -10.054 1.00 . A A . 182 LYS NZ 1 1
5 9299 1 1 41 LYS O O -6.483 11.892 -3.352 1.00 . A A . 182 LYS O 1 1
5 9300 1 1 42 ARG C C -9.395 13.402 -2.803 1.00 . A A . 183 ARG C 1 1
5 9301 1 1 42 ARG CA C -8.103 14.125 -3.188 1.00 . A A . 183 ARG CA 1 1
5 9302 1 1 42 ARG CB C -8.312 15.645 -3.338 1.00 . A A . 183 ARG CB 1 1
5 9303 1 1 42 ARG CD C -10.587 16.060 -4.313 1.00 . A A . 183 ARG CD 1 1
5 9304 1 1 42 ARG CG C -9.725 16.136 -3.066 1.00 . A A . 183 ARG CG 1 1
5 9305 1 1 42 ARG CZ C -12.811 17.045 -4.775 1.00 . A A . 183 ARG CZ 1 1
5 9306 1 1 42 ARG H H -7.766 13.988 -5.279 1.00 . A A . 183 ARG H 1 1
5 9307 1 1 42 ARG HA H -7.380 13.955 -2.405 1.00 . A A . 183 ARG HA 1 1
5 9308 1 1 42 ARG HB2 H -7.649 16.151 -2.656 1.00 . A A . 183 ARG HB2 1 1
5 9309 1 1 42 ARG HB3 H -8.049 15.927 -4.350 1.00 . A A . 183 ARG HB3 1 1
5 9310 1 1 42 ARG HD2 H -10.240 16.800 -5.020 1.00 . A A . 183 ARG HD2 1 1
5 9311 1 1 42 ARG HD3 H -10.479 15.072 -4.743 1.00 . A A . 183 ARG HD3 1 1
5 9312 1 1 42 ARG HE H -12.372 15.864 -3.215 1.00 . A A . 183 ARG HE 1 1
5 9313 1 1 42 ARG HG2 H -10.168 15.521 -2.297 1.00 . A A . 183 ARG HG2 1 1
5 9314 1 1 42 ARG HG3 H -9.680 17.162 -2.730 1.00 . A A . 183 ARG HG3 1 1
5 9315 1 1 42 ARG HH11 H -11.374 17.607 -6.093 1.00 . A A . 183 ARG HH11 1 1
5 9316 1 1 42 ARG HH12 H -12.962 18.238 -6.401 1.00 . A A . 183 ARG HH12 1 1
5 9317 1 1 42 ARG HH21 H -14.451 16.699 -3.631 1.00 . A A . 183 ARG HH21 1 1
5 9318 1 1 42 ARG HH22 H -14.710 17.715 -5.022 1.00 . A A . 183 ARG HH22 1 1
5 9319 1 1 42 ARG N N -7.548 13.562 -4.414 1.00 . A A . 183 ARG N 1 1
5 9320 1 1 42 ARG NE N -11.999 16.303 -4.019 1.00 . A A . 183 ARG NE 1 1
5 9321 1 1 42 ARG NH1 N -12.347 17.679 -5.841 1.00 . A A . 183 ARG NH1 1 1
5 9322 1 1 42 ARG NH2 N -14.090 17.164 -4.450 1.00 . A A . 183 ARG NH2 1 1
5 9323 1 1 42 ARG O O -9.747 13.295 -1.631 1.00 . A A . 183 ARG O 1 1
5 9324 1 1 43 SER C C -11.216 10.827 -3.062 1.00 . A A . 184 SER C 1 1
5 9325 1 1 43 SER CA C -11.379 12.249 -3.590 1.00 . A A . 184 SER CA 1 1
5 9326 1 1 43 SER CB C -12.187 12.241 -4.887 1.00 . A A . 184 SER CB 1 1
5 9327 1 1 43 SER H H -9.733 12.960 -4.715 1.00 . A A . 184 SER H 1 1
5 9328 1 1 43 SER HA H -11.914 12.830 -2.854 1.00 . A A . 184 SER HA 1 1
5 9329 1 1 43 SER HB2 H -11.679 11.632 -5.621 1.00 . A A . 184 SER HB2 1 1
5 9330 1 1 43 SER HB3 H -13.168 11.833 -4.697 1.00 . A A . 184 SER HB3 1 1
5 9331 1 1 43 SER HG H -12.786 14.100 -4.749 1.00 . A A . 184 SER HG 1 1
5 9332 1 1 43 SER N N -10.092 12.893 -3.806 1.00 . A A . 184 SER N 1 1
5 9333 1 1 43 SER O O -11.887 10.432 -2.110 1.00 . A A . 184 SER O 1 1
5 9334 1 1 43 SER OG O -12.328 13.553 -5.401 1.00 . A A . 184 SER OG 1 1
5 9335 1 1 44 ILE C C -9.421 8.615 -1.909 1.00 . A A . 185 ILE C 1 1
5 9336 1 1 44 ILE CA C -10.128 8.675 -3.241 1.00 . A A . 185 ILE CA 1 1
5 9337 1 1 44 ILE CB C -9.359 7.825 -4.272 1.00 . A A . 185 ILE CB 1 1
5 9338 1 1 44 ILE CD1 C -6.983 8.763 -4.070 1.00 . A A . 185 ILE CD1 1 1
5 9339 1 1 44 ILE CG1 C -8.226 8.623 -4.919 1.00 . A A . 185 ILE CG1 1 1
5 9340 1 1 44 ILE CG2 C -10.308 7.299 -5.330 1.00 . A A . 185 ILE CG2 1 1
5 9341 1 1 44 ILE H H -9.783 10.416 -4.406 1.00 . A A . 185 ILE H 1 1
5 9342 1 1 44 ILE HA H -11.107 8.237 -3.117 1.00 . A A . 185 ILE HA 1 1
5 9343 1 1 44 ILE HB H -8.935 6.975 -3.750 1.00 . A A . 185 ILE HB 1 1
5 9344 1 1 44 ILE HD11 H -6.577 7.783 -3.866 1.00 . A A . 185 ILE HD11 1 1
5 9345 1 1 44 ILE HD12 H -7.234 9.249 -3.140 1.00 . A A . 185 ILE HD12 1 1
5 9346 1 1 44 ILE HD13 H -6.249 9.353 -4.599 1.00 . A A . 185 ILE HD13 1 1
5 9347 1 1 44 ILE HG12 H -7.940 8.138 -5.840 1.00 . A A . 185 ILE HG12 1 1
5 9348 1 1 44 ILE HG13 H -8.590 9.623 -5.145 1.00 . A A . 185 ILE HG13 1 1
5 9349 1 1 44 ILE HG21 H -10.741 8.129 -5.870 1.00 . A A . 185 ILE HG21 1 1
5 9350 1 1 44 ILE HG22 H -11.093 6.729 -4.857 1.00 . A A . 185 ILE HG22 1 1
5 9351 1 1 44 ILE HG23 H -9.765 6.665 -6.016 1.00 . A A . 185 ILE HG23 1 1
5 9352 1 1 44 ILE N N -10.324 10.053 -3.670 1.00 . A A . 185 ILE N 1 1
5 9353 1 1 44 ILE O O -9.635 7.694 -1.139 1.00 . A A . 185 ILE O 1 1
5 9354 1 1 45 GLU C C -8.928 9.752 0.767 1.00 . A A . 186 GLU C 1 1
5 9355 1 1 45 GLU CA C -7.900 9.680 -0.355 1.00 . A A . 186 GLU CA 1 1
5 9356 1 1 45 GLU CB C -6.968 10.896 -0.318 1.00 . A A . 186 GLU CB 1 1
5 9357 1 1 45 GLU CD C -6.601 13.280 0.416 1.00 . A A . 186 GLU CD 1 1
5 9358 1 1 45 GLU CG C -7.578 12.129 0.323 1.00 . A A . 186 GLU CG 1 1
5 9359 1 1 45 GLU H H -8.401 10.272 -2.333 1.00 . A A . 186 GLU H 1 1
5 9360 1 1 45 GLU HA H -7.319 8.779 -0.228 1.00 . A A . 186 GLU HA 1 1
5 9361 1 1 45 GLU HB2 H -6.077 10.636 0.231 1.00 . A A . 186 GLU HB2 1 1
5 9362 1 1 45 GLU HB3 H -6.694 11.150 -1.335 1.00 . A A . 186 GLU HB3 1 1
5 9363 1 1 45 GLU HG2 H -8.435 12.437 -0.262 1.00 . A A . 186 GLU HG2 1 1
5 9364 1 1 45 GLU HG3 H -7.904 11.873 1.321 1.00 . A A . 186 GLU HG3 1 1
5 9365 1 1 45 GLU N N -8.584 9.599 -1.640 1.00 . A A . 186 GLU N 1 1
5 9366 1 1 45 GLU O O -8.721 9.222 1.860 1.00 . A A . 186 GLU O 1 1
5 9367 1 1 45 GLU OE1 O -5.697 13.223 1.283 1.00 . A A . 186 GLU OE1 1 1
5 9368 1 1 45 GLU OE2 O -6.729 14.244 -0.361 1.00 . A A . 186 GLU OE2 1 1
5 9369 1 1 46 TYR C C -11.796 9.104 1.585 1.00 . A A . 187 TYR C 1 1
5 9370 1 1 46 TYR CA C -11.168 10.484 1.384 1.00 . A A . 187 TYR CA 1 1
5 9371 1 1 46 TYR CB C -12.197 11.476 0.838 1.00 . A A . 187 TYR CB 1 1
5 9372 1 1 46 TYR CD1 C -12.943 12.659 2.934 1.00 . A A . 187 TYR CD1 1 1
5 9373 1 1 46 TYR CD2 C -14.579 11.475 1.669 1.00 . A A . 187 TYR CD2 1 1
5 9374 1 1 46 TYR CE1 C -13.908 13.032 3.845 1.00 . A A . 187 TYR CE1 1 1
5 9375 1 1 46 TYR CE2 C -15.553 11.846 2.576 1.00 . A A . 187 TYR CE2 1 1
5 9376 1 1 46 TYR CG C -13.261 11.875 1.833 1.00 . A A . 187 TYR CG 1 1
5 9377 1 1 46 TYR CZ C -15.211 12.625 3.663 1.00 . A A . 187 TYR CZ 1 1
5 9378 1 1 46 TYR H H -10.114 10.841 -0.407 1.00 . A A . 187 TYR H 1 1
5 9379 1 1 46 TYR HA H -10.795 10.841 2.329 1.00 . A A . 187 TYR HA 1 1
5 9380 1 1 46 TYR HB2 H -11.688 12.373 0.523 1.00 . A A . 187 TYR HB2 1 1
5 9381 1 1 46 TYR HB3 H -12.688 11.031 -0.014 1.00 . A A . 187 TYR HB3 1 1
5 9382 1 1 46 TYR HD1 H -11.920 12.978 3.074 1.00 . A A . 187 TYR HD1 1 1
5 9383 1 1 46 TYR HD2 H -14.842 10.865 0.818 1.00 . A A . 187 TYR HD2 1 1
5 9384 1 1 46 TYR HE1 H -13.641 13.642 4.696 1.00 . A A . 187 TYR HE1 1 1
5 9385 1 1 46 TYR HE2 H -16.574 11.526 2.434 1.00 . A A . 187 TYR HE2 1 1
5 9386 1 1 46 TYR HH H -16.073 13.938 4.780 1.00 . A A . 187 TYR HH 1 1
5 9387 1 1 46 TYR N N -10.050 10.393 0.465 1.00 . A A . 187 TYR N 1 1
5 9388 1 1 46 TYR O O -12.383 8.819 2.624 1.00 . A A . 187 TYR O 1 1
5 9389 1 1 46 TYR OH O -16.175 12.997 4.572 1.00 . A A . 187 TYR OH 1 1
5 9390 1 1 47 SER C C -11.071 5.979 1.329 1.00 . A A . 188 SER C 1 1
5 9391 1 1 47 SER CA C -12.129 6.874 0.672 1.00 . A A . 188 SER CA 1 1
5 9392 1 1 47 SER CB C -12.478 6.350 -0.722 1.00 . A A . 188 SER CB 1 1
5 9393 1 1 47 SER H H -11.221 8.556 -0.245 1.00 . A A . 188 SER H 1 1
5 9394 1 1 47 SER HA H -13.020 6.865 1.283 1.00 . A A . 188 SER HA 1 1
5 9395 1 1 47 SER HB2 H -11.573 6.251 -1.303 1.00 . A A . 188 SER HB2 1 1
5 9396 1 1 47 SER HB3 H -12.957 5.387 -0.634 1.00 . A A . 188 SER HB3 1 1
5 9397 1 1 47 SER HG H -13.470 8.038 -0.869 1.00 . A A . 188 SER HG 1 1
5 9398 1 1 47 SER N N -11.656 8.250 0.583 1.00 . A A . 188 SER N 1 1
5 9399 1 1 47 SER O O -11.396 5.045 2.050 1.00 . A A . 188 SER O 1 1
5 9400 1 1 47 SER OG O -13.355 7.239 -1.394 1.00 . A A . 188 SER OG 1 1
5 9401 1 1 48 LEU C C -8.686 5.776 3.205 1.00 . A A . 189 LEU C 1 1
5 9402 1 1 48 LEU CA C -8.707 5.529 1.702 1.00 . A A . 189 LEU CA 1 1
5 9403 1 1 48 LEU CB C -7.357 5.922 1.082 1.00 . A A . 189 LEU CB 1 1
5 9404 1 1 48 LEU CD1 C -6.822 3.653 0.147 1.00 . A A . 189 LEU CD1 1 1
5 9405 1 1 48 LEU CD2 C -7.914 5.357 -1.312 1.00 . A A . 189 LEU CD2 1 1
5 9406 1 1 48 LEU CG C -6.939 5.135 -0.170 1.00 . A A . 189 LEU CG 1 1
5 9407 1 1 48 LEU H H -9.589 6.985 0.438 1.00 . A A . 189 LEU H 1 1
5 9408 1 1 48 LEU HA H -8.877 4.475 1.528 1.00 . A A . 189 LEU HA 1 1
5 9409 1 1 48 LEU HB2 H -7.404 6.968 0.820 1.00 . A A . 189 LEU HB2 1 1
5 9410 1 1 48 LEU HB3 H -6.592 5.792 1.833 1.00 . A A . 189 LEU HB3 1 1
5 9411 1 1 48 LEU HD11 H -6.071 3.507 0.911 1.00 . A A . 189 LEU HD11 1 1
5 9412 1 1 48 LEU HD12 H -6.539 3.116 -0.745 1.00 . A A . 189 LEU HD12 1 1
5 9413 1 1 48 LEU HD13 H -7.773 3.286 0.504 1.00 . A A . 189 LEU HD13 1 1
5 9414 1 1 48 LEU HD21 H -7.665 4.699 -2.131 1.00 . A A . 189 LEU HD21 1 1
5 9415 1 1 48 LEU HD22 H -7.856 6.384 -1.647 1.00 . A A . 189 LEU HD22 1 1
5 9416 1 1 48 LEU HD23 H -8.918 5.148 -0.972 1.00 . A A . 189 LEU HD23 1 1
5 9417 1 1 48 LEU HG H -5.966 5.481 -0.493 1.00 . A A . 189 LEU HG 1 1
5 9418 1 1 48 LEU N N -9.799 6.267 1.075 1.00 . A A . 189 LEU N 1 1
5 9419 1 1 48 LEU O O -8.453 4.858 3.993 1.00 . A A . 189 LEU O 1 1
5 9420 1 1 49 THR C C -10.190 6.737 5.702 1.00 . A A . 190 THR C 1 1
5 9421 1 1 49 THR CA C -8.985 7.375 5.005 1.00 . A A . 190 THR CA 1 1
5 9422 1 1 49 THR CB C -9.013 8.907 5.191 1.00 . A A . 190 THR CB 1 1
5 9423 1 1 49 THR CG2 C -10.376 9.474 4.842 1.00 . A A . 190 THR CG2 1 1
5 9424 1 1 49 THR H H -9.134 7.705 2.927 1.00 . A A . 190 THR H 1 1
5 9425 1 1 49 THR HA H -8.082 6.996 5.455 1.00 . A A . 190 THR HA 1 1
5 9426 1 1 49 THR HB H -8.280 9.344 4.531 1.00 . A A . 190 THR HB 1 1
5 9427 1 1 49 THR HG1 H -9.407 9.777 6.924 1.00 . A A . 190 THR HG1 1 1
5 9428 1 1 49 THR HG21 H -11.084 9.211 5.614 1.00 . A A . 190 THR HG21 1 1
5 9429 1 1 49 THR HG22 H -10.703 9.052 3.900 1.00 . A A . 190 THR HG22 1 1
5 9430 1 1 49 THR HG23 H -10.313 10.548 4.757 1.00 . A A . 190 THR HG23 1 1
5 9431 1 1 49 THR N N -8.958 7.012 3.600 1.00 . A A . 190 THR N 1 1
5 9432 1 1 49 THR O O -10.174 6.511 6.913 1.00 . A A . 190 THR O 1 1
5 9433 1 1 49 THR OG1 O -8.688 9.252 6.543 1.00 . A A . 190 THR OG1 1 1
5 9434 1 1 50 SER C C -12.177 4.289 5.523 1.00 . A A . 191 SER C 1 1
5 9435 1 1 50 SER CA C -12.412 5.794 5.495 1.00 . A A . 191 SER CA 1 1
5 9436 1 1 50 SER CB C -13.685 6.140 4.708 1.00 . A A . 191 SER CB 1 1
5 9437 1 1 50 SER H H -11.224 6.694 3.983 1.00 . A A . 191 SER H 1 1
5 9438 1 1 50 SER HA H -12.525 6.138 6.514 1.00 . A A . 191 SER HA 1 1
5 9439 1 1 50 SER HB2 H -14.540 5.704 5.203 1.00 . A A . 191 SER HB2 1 1
5 9440 1 1 50 SER HB3 H -13.800 7.214 4.676 1.00 . A A . 191 SER HB3 1 1
5 9441 1 1 50 SER HG H -14.022 4.758 3.352 1.00 . A A . 191 SER HG 1 1
5 9442 1 1 50 SER N N -11.243 6.457 4.937 1.00 . A A . 191 SER N 1 1
5 9443 1 1 50 SER O O -12.581 3.605 6.463 1.00 . A A . 191 SER O 1 1
5 9444 1 1 50 SER OG O -13.636 5.651 3.381 1.00 . A A . 191 SER OG 1 1
5 9445 1 1 51 ILE C C -10.170 2.045 5.609 1.00 . A A . 192 ILE C 1 1
5 9446 1 1 51 ILE CA C -11.099 2.380 4.448 1.00 . A A . 192 ILE CA 1 1
5 9447 1 1 51 ILE CB C -10.426 2.042 3.098 1.00 . A A . 192 ILE CB 1 1
5 9448 1 1 51 ILE CD1 C -10.955 1.373 0.704 1.00 . A A . 192 ILE CD1 1 1
5 9449 1 1 51 ILE CG1 C -11.498 1.855 2.027 1.00 . A A . 192 ILE CG1 1 1
5 9450 1 1 51 ILE CG2 C -9.542 0.802 3.199 1.00 . A A . 192 ILE CG2 1 1
5 9451 1 1 51 ILE H H -11.239 4.380 3.755 1.00 . A A . 192 ILE H 1 1
5 9452 1 1 51 ILE HA H -11.997 1.786 4.536 1.00 . A A . 192 ILE HA 1 1
5 9453 1 1 51 ILE HB H -9.800 2.880 2.820 1.00 . A A . 192 ILE HB 1 1
5 9454 1 1 51 ILE HD11 H -10.251 2.097 0.321 1.00 . A A . 192 ILE HD11 1 1
5 9455 1 1 51 ILE HD12 H -11.768 1.254 0.003 1.00 . A A . 192 ILE HD12 1 1
5 9456 1 1 51 ILE HD13 H -10.457 0.426 0.844 1.00 . A A . 192 ILE HD13 1 1
5 9457 1 1 51 ILE HG12 H -12.221 1.130 2.372 1.00 . A A . 192 ILE HG12 1 1
5 9458 1 1 51 ILE HG13 H -11.996 2.798 1.858 1.00 . A A . 192 ILE HG13 1 1
5 9459 1 1 51 ILE HG21 H -10.139 -0.041 3.515 1.00 . A A . 192 ILE HG21 1 1
5 9460 1 1 51 ILE HG22 H -8.757 0.976 3.922 1.00 . A A . 192 ILE HG22 1 1
5 9461 1 1 51 ILE HG23 H -9.102 0.591 2.235 1.00 . A A . 192 ILE HG23 1 1
5 9462 1 1 51 ILE N N -11.488 3.785 4.503 1.00 . A A . 192 ILE N 1 1
5 9463 1 1 51 ILE O O -10.160 0.922 6.117 1.00 . A A . 192 ILE O 1 1
5 9464 1 1 52 PHE C C -9.441 2.444 8.396 1.00 . A A . 193 PHE C 1 1
5 9465 1 1 52 PHE CA C -8.596 2.964 7.233 1.00 . A A . 193 PHE CA 1 1
5 9466 1 1 52 PHE CB C -8.045 4.369 7.523 1.00 . A A . 193 PHE CB 1 1
5 9467 1 1 52 PHE CD1 C -8.210 4.625 10.036 1.00 . A A . 193 PHE CD1 1 1
5 9468 1 1 52 PHE CD2 C -6.068 4.776 9.011 1.00 . A A . 193 PHE CD2 1 1
5 9469 1 1 52 PHE CE1 C -7.637 4.841 11.273 1.00 . A A . 193 PHE CE1 1 1
5 9470 1 1 52 PHE CE2 C -5.489 4.993 10.247 1.00 . A A . 193 PHE CE2 1 1
5 9471 1 1 52 PHE CG C -7.430 4.586 8.887 1.00 . A A . 193 PHE CG 1 1
5 9472 1 1 52 PHE CZ C -6.274 5.025 11.378 1.00 . A A . 193 PHE CZ 1 1
5 9473 1 1 52 PHE H H -9.420 3.884 5.527 1.00 . A A . 193 PHE H 1 1
5 9474 1 1 52 PHE HA H -7.774 2.288 7.042 1.00 . A A . 193 PHE HA 1 1
5 9475 1 1 52 PHE HB2 H -7.281 4.582 6.795 1.00 . A A . 193 PHE HB2 1 1
5 9476 1 1 52 PHE HB3 H -8.849 5.082 7.401 1.00 . A A . 193 PHE HB3 1 1
5 9477 1 1 52 PHE HD1 H -9.277 4.477 9.956 1.00 . A A . 193 PHE HD1 1 1
5 9478 1 1 52 PHE HD2 H -5.449 4.752 8.127 1.00 . A A . 193 PHE HD2 1 1
5 9479 1 1 52 PHE HE1 H -8.257 4.870 12.158 1.00 . A A . 193 PHE HE1 1 1
5 9480 1 1 52 PHE HE2 H -4.422 5.137 10.326 1.00 . A A . 193 PHE HE2 1 1
5 9481 1 1 52 PHE HZ H -5.824 5.193 12.346 1.00 . A A . 193 PHE HZ 1 1
5 9482 1 1 52 PHE N N -9.419 3.048 6.037 1.00 . A A . 193 PHE N 1 1
5 9483 1 1 52 PHE O O -9.055 1.526 9.112 1.00 . A A . 193 PHE O 1 1
5 9484 1 1 53 ASN C C -12.297 1.379 9.284 1.00 . A A . 194 ASN C 1 1
5 9485 1 1 53 ASN CA C -11.526 2.653 9.626 1.00 . A A . 194 ASN CA 1 1
5 9486 1 1 53 ASN CB C -12.494 3.809 9.900 1.00 . A A . 194 ASN CB 1 1
5 9487 1 1 53 ASN CG C -13.553 3.469 10.931 1.00 . A A . 194 ASN CG 1 1
5 9488 1 1 53 ASN H H -10.884 3.729 7.923 1.00 . A A . 194 ASN H 1 1
5 9489 1 1 53 ASN HA H -10.935 2.474 10.510 1.00 . A A . 194 ASN HA 1 1
5 9490 1 1 53 ASN HB2 H -11.933 4.658 10.259 1.00 . A A . 194 ASN HB2 1 1
5 9491 1 1 53 ASN HB3 H -12.990 4.077 8.978 1.00 . A A . 194 ASN HB3 1 1
5 9492 1 1 53 ASN HD21 H -12.365 4.098 12.393 1.00 . A A . 194 ASN HD21 1 1
5 9493 1 1 53 ASN HD22 H -13.919 3.509 12.884 1.00 . A A . 194 ASN HD22 1 1
5 9494 1 1 53 ASN N N -10.617 3.027 8.551 1.00 . A A . 194 ASN N 1 1
5 9495 1 1 53 ASN ND2 N -13.248 3.715 12.193 1.00 . A A . 194 ASN ND2 1 1
5 9496 1 1 53 ASN O O -12.399 0.462 10.099 1.00 . A A . 194 ASN O 1 1
5 9497 1 1 53 ASN OD1 O -14.640 3.000 10.588 1.00 . A A . 194 ASN OD1 1 1
5 9498 1 1 54 LYS C C -12.956 -1.110 7.588 1.00 . A A . 195 LYS C 1 1
5 9499 1 1 54 LYS CA C -13.684 0.228 7.631 1.00 . A A . 195 LYS CA 1 1
5 9500 1 1 54 LYS CB C -14.267 0.546 6.252 1.00 . A A . 195 LYS CB 1 1
5 9501 1 1 54 LYS CD C -16.082 1.895 7.358 1.00 . A A . 195 LYS CD 1 1
5 9502 1 1 54 LYS CE C -15.487 3.264 7.063 1.00 . A A . 195 LYS CE 1 1
5 9503 1 1 54 LYS CG C -15.750 0.871 6.282 1.00 . A A . 195 LYS CG 1 1
5 9504 1 1 54 LYS H H -12.604 2.039 7.424 1.00 . A A . 195 LYS H 1 1
5 9505 1 1 54 LYS HA H -14.496 0.156 8.338 1.00 . A A . 195 LYS HA 1 1
5 9506 1 1 54 LYS HB2 H -13.742 1.392 5.835 1.00 . A A . 195 LYS HB2 1 1
5 9507 1 1 54 LYS HB3 H -14.123 -0.309 5.606 1.00 . A A . 195 LYS HB3 1 1
5 9508 1 1 54 LYS HD2 H -17.155 1.993 7.423 1.00 . A A . 195 LYS HD2 1 1
5 9509 1 1 54 LYS HD3 H -15.697 1.541 8.303 1.00 . A A . 195 LYS HD3 1 1
5 9510 1 1 54 LYS HE2 H -14.400 3.179 6.991 1.00 . A A . 195 LYS HE2 1 1
5 9511 1 1 54 LYS HE3 H -15.881 3.620 6.122 1.00 . A A . 195 LYS HE3 1 1
5 9512 1 1 54 LYS HG2 H -16.039 1.270 5.321 1.00 . A A . 195 LYS HG2 1 1
5 9513 1 1 54 LYS HG3 H -16.303 -0.036 6.477 1.00 . A A . 195 LYS HG3 1 1
5 9514 1 1 54 LYS HZ1 H -16.866 4.243 8.289 1.00 . A A . 195 LYS HZ1 1 1
5 9515 1 1 54 LYS HZ2 H -15.537 5.200 7.854 1.00 . A A . 195 LYS HZ2 1 1
5 9516 1 1 54 LYS HZ3 H -15.358 3.986 9.024 1.00 . A A . 195 LYS HZ3 1 1
5 9517 1 1 54 LYS N N -12.814 1.321 8.061 1.00 . A A . 195 LYS N 1 1
5 9518 1 1 54 LYS NZ N -15.832 4.240 8.131 1.00 . A A . 195 LYS NZ 1 1
5 9519 1 1 54 LYS O O -13.423 -2.104 8.147 1.00 . A A . 195 LYS O 1 1
5 9520 1 1 55 LEU C C -10.086 -2.560 7.895 1.00 . A A . 196 LEU C 1 1
5 9521 1 1 55 LEU CA C -11.055 -2.346 6.727 1.00 . A A . 196 LEU CA 1 1
5 9522 1 1 55 LEU CB C -10.303 -2.213 5.400 1.00 . A A . 196 LEU CB 1 1
5 9523 1 1 55 LEU CD1 C -9.562 -3.135 3.206 1.00 . A A . 196 LEU CD1 1 1
5 9524 1 1 55 LEU CD2 C -9.175 -4.466 5.272 1.00 . A A . 196 LEU CD2 1 1
5 9525 1 1 55 LEU CG C -10.106 -3.485 4.579 1.00 . A A . 196 LEU CG 1 1
5 9526 1 1 55 LEU H H -11.463 -0.284 6.564 1.00 . A A . 196 LEU H 1 1
5 9527 1 1 55 LEU HA H -11.749 -3.173 6.664 1.00 . A A . 196 LEU HA 1 1
5 9528 1 1 55 LEU HB2 H -10.846 -1.514 4.788 1.00 . A A . 196 LEU HB2 1 1
5 9529 1 1 55 LEU HB3 H -9.331 -1.797 5.609 1.00 . A A . 196 LEU HB3 1 1
5 9530 1 1 55 LEU HD11 H -8.636 -2.587 3.314 1.00 . A A . 196 LEU HD11 1 1
5 9531 1 1 55 LEU HD12 H -10.281 -2.527 2.678 1.00 . A A . 196 LEU HD12 1 1
5 9532 1 1 55 LEU HD13 H -9.380 -4.043 2.649 1.00 . A A . 196 LEU HD13 1 1
5 9533 1 1 55 LEU HD21 H -9.590 -4.743 6.229 1.00 . A A . 196 LEU HD21 1 1
5 9534 1 1 55 LEU HD22 H -8.209 -4.005 5.417 1.00 . A A . 196 LEU HD22 1 1
5 9535 1 1 55 LEU HD23 H -9.063 -5.350 4.659 1.00 . A A . 196 LEU HD23 1 1
5 9536 1 1 55 LEU HG H -11.063 -3.960 4.445 1.00 . A A . 196 LEU HG 1 1
5 9537 1 1 55 LEU N N -11.814 -1.124 6.932 1.00 . A A . 196 LEU N 1 1
5 9538 1 1 55 LEU O O -9.462 -3.613 8.015 1.00 . A A . 196 LEU O 1 1
5 9539 1 1 56 ASN C C -7.634 -1.260 9.305 1.00 . A A . 197 ASN C 1 1
5 9540 1 1 56 ASN CA C -9.030 -1.517 9.873 1.00 . A A . 197 ASN CA 1 1
5 9541 1 1 56 ASN CB C -9.079 -2.807 10.711 1.00 . A A . 197 ASN CB 1 1
5 9542 1 1 56 ASN CG C -8.424 -2.657 12.076 1.00 . A A . 197 ASN CG 1 1
5 9543 1 1 56 ASN H H -10.613 -0.792 8.669 1.00 . A A . 197 ASN H 1 1
5 9544 1 1 56 ASN HA H -9.296 -0.679 10.499 1.00 . A A . 197 ASN HA 1 1
5 9545 1 1 56 ASN HB2 H -10.110 -3.091 10.861 1.00 . A A . 197 ASN HB2 1 1
5 9546 1 1 56 ASN HB3 H -8.571 -3.594 10.174 1.00 . A A . 197 ASN HB3 1 1
5 9547 1 1 56 ASN HD21 H -6.735 -3.458 11.399 1.00 . A A . 197 ASN HD21 1 1
5 9548 1 1 56 ASN HD22 H -6.729 -2.973 13.062 1.00 . A A . 197 ASN HD22 1 1
5 9549 1 1 56 ASN N N -9.999 -1.550 8.769 1.00 . A A . 197 ASN N 1 1
5 9550 1 1 56 ASN ND2 N -7.176 -3.074 12.193 1.00 . A A . 197 ASN ND2 1 1
5 9551 1 1 56 ASN O O -6.612 -1.471 9.955 1.00 . A A . 197 ASN O 1 1
5 9552 1 1 56 ASN OD1 O -9.051 -2.196 13.029 1.00 . A A . 197 ASN OD1 1 1
5 9553 1 1 57 VAL C C -5.675 0.744 7.990 1.00 . A A . 198 VAL C 1 1
5 9554 1 1 57 VAL CA C -6.449 -0.411 7.328 1.00 . A A . 198 VAL CA 1 1
5 9555 1 1 57 VAL CB C -6.866 -0.053 5.878 1.00 . A A . 198 VAL CB 1 1
5 9556 1 1 57 VAL CG1 C -5.875 0.864 5.195 1.00 . A A . 198 VAL CG1 1 1
5 9557 1 1 57 VAL CG2 C -7.042 -1.319 5.066 1.00 . A A . 198 VAL CG2 1 1
5 9558 1 1 57 VAL H H -8.513 -0.625 7.653 1.00 . A A . 198 VAL H 1 1
5 9559 1 1 57 VAL HA H -5.812 -1.284 7.289 1.00 . A A . 198 VAL HA 1 1
5 9560 1 1 57 VAL HB H -7.819 0.452 5.915 1.00 . A A . 198 VAL HB 1 1
5 9561 1 1 57 VAL HG11 H -5.909 1.833 5.672 1.00 . A A . 198 VAL HG11 1 1
5 9562 1 1 57 VAL HG12 H -6.139 0.968 4.152 1.00 . A A . 198 VAL HG12 1 1
5 9563 1 1 57 VAL HG13 H -4.877 0.451 5.275 1.00 . A A . 198 VAL HG13 1 1
5 9564 1 1 57 VAL HG21 H -6.092 -1.832 4.987 1.00 . A A . 198 VAL HG21 1 1
5 9565 1 1 57 VAL HG22 H -7.396 -1.066 4.075 1.00 . A A . 198 VAL HG22 1 1
5 9566 1 1 57 VAL HG23 H -7.757 -1.963 5.553 1.00 . A A . 198 VAL HG23 1 1
5 9567 1 1 57 VAL N N -7.644 -0.765 8.077 1.00 . A A . 198 VAL N 1 1
5 9568 1 1 57 VAL O O -6.257 1.606 8.637 1.00 . A A . 198 VAL O 1 1
5 9569 1 1 58 GLY C C -3.547 3.098 7.820 1.00 . A A . 199 GLY C 1 1
5 9570 1 1 58 GLY CA C -3.499 1.727 8.470 1.00 . A A . 199 GLY CA 1 1
5 9571 1 1 58 GLY H H -3.948 0.027 7.292 1.00 . A A . 199 GLY H 1 1
5 9572 1 1 58 GLY HA2 H -3.802 1.825 9.501 1.00 . A A . 199 GLY HA2 1 1
5 9573 1 1 58 GLY HA3 H -2.479 1.368 8.444 1.00 . A A . 199 GLY HA3 1 1
5 9574 1 1 58 GLY N N -4.353 0.737 7.826 1.00 . A A . 199 GLY N 1 1
5 9575 1 1 58 GLY O O -3.175 4.087 8.449 1.00 . A A . 199 GLY O 1 1
5 9576 1 1 59 SER C C -4.471 4.110 4.353 1.00 . A A . 200 SER C 1 1
5 9577 1 1 59 SER CA C -4.202 4.397 5.829 1.00 . A A . 200 SER CA 1 1
5 9578 1 1 59 SER CB C -3.002 5.349 5.948 1.00 . A A . 200 SER CB 1 1
5 9579 1 1 59 SER H H -4.128 2.303 6.098 1.00 . A A . 200 SER H 1 1
5 9580 1 1 59 SER HA H -5.072 4.868 6.257 1.00 . A A . 200 SER HA 1 1
5 9581 1 1 59 SER HB2 H -2.782 5.520 6.991 1.00 . A A . 200 SER HB2 1 1
5 9582 1 1 59 SER HB3 H -2.143 4.903 5.469 1.00 . A A . 200 SER HB3 1 1
5 9583 1 1 59 SER HG H -3.350 7.277 6.007 1.00 . A A . 200 SER HG 1 1
5 9584 1 1 59 SER N N -3.967 3.141 6.555 1.00 . A A . 200 SER N 1 1
5 9585 1 1 59 SER O O -5.186 4.853 3.680 1.00 . A A . 200 SER O 1 1
5 9586 1 1 59 SER OG O -3.272 6.597 5.331 1.00 . A A . 200 SER OG 1 1
5 9587 1 1 60 ARG C C -2.999 1.456 2.227 1.00 . A A . 201 ARG C 1 1
5 9588 1 1 60 ARG CA C -3.910 2.650 2.456 1.00 . A A . 201 ARG CA 1 1
5 9589 1 1 60 ARG CB C -3.429 3.840 1.622 1.00 . A A . 201 ARG CB 1 1
5 9590 1 1 60 ARG CD C -3.281 4.728 -0.713 1.00 . A A . 201 ARG CD 1 1
5 9591 1 1 60 ARG CG C -3.088 3.512 0.180 1.00 . A A . 201 ARG CG 1 1
5 9592 1 1 60 ARG CZ C -2.899 6.923 0.379 1.00 . A A . 201 ARG CZ 1 1
5 9593 1 1 60 ARG H H -3.526 2.374 4.515 1.00 . A A . 201 ARG H 1 1
5 9594 1 1 60 ARG HA H -4.917 2.388 2.166 1.00 . A A . 201 ARG HA 1 1
5 9595 1 1 60 ARG HB2 H -4.209 4.589 1.613 1.00 . A A . 201 ARG HB2 1 1
5 9596 1 1 60 ARG HB3 H -2.548 4.255 2.091 1.00 . A A . 201 ARG HB3 1 1
5 9597 1 1 60 ARG HD2 H -3.039 4.454 -1.732 1.00 . A A . 201 ARG HD2 1 1
5 9598 1 1 60 ARG HD3 H -4.320 5.022 -0.660 1.00 . A A . 201 ARG HD3 1 1
5 9599 1 1 60 ARG HE H -1.514 5.881 -0.642 1.00 . A A . 201 ARG HE 1 1
5 9600 1 1 60 ARG HG2 H -2.058 3.197 0.126 1.00 . A A . 201 ARG HG2 1 1
5 9601 1 1 60 ARG HG3 H -3.731 2.716 -0.164 1.00 . A A . 201 ARG HG3 1 1
5 9602 1 1 60 ARG HH11 H -4.738 6.138 0.706 1.00 . A A . 201 ARG HH11 1 1
5 9603 1 1 60 ARG HH12 H -4.468 7.700 1.411 1.00 . A A . 201 ARG HH12 1 1
5 9604 1 1 60 ARG HH21 H -1.178 7.987 0.253 1.00 . A A . 201 ARG HH21 1 1
5 9605 1 1 60 ARG HH22 H -2.464 8.765 1.116 1.00 . A A . 201 ARG HH22 1 1
5 9606 1 1 60 ARG N N -3.917 2.997 3.880 1.00 . A A . 201 ARG N 1 1
5 9607 1 1 60 ARG NE N -2.448 5.872 -0.324 1.00 . A A . 201 ARG NE 1 1
5 9608 1 1 60 ARG NH1 N -4.135 6.919 0.864 1.00 . A A . 201 ARG NH1 1 1
5 9609 1 1 60 ARG NH2 N -2.112 7.970 0.602 1.00 . A A . 201 ARG NH2 1 1
5 9610 1 1 60 ARG O O -3.297 0.554 1.439 1.00 . A A . 201 ARG O 1 1
5 9611 1 1 61 THR C C -1.550 -0.961 3.196 1.00 . A A . 202 THR C 1 1
5 9612 1 1 61 THR CA C -0.915 0.396 2.871 1.00 . A A . 202 THR CA 1 1
5 9613 1 1 61 THR CB C 0.267 0.722 3.810 1.00 . A A . 202 THR CB 1 1
5 9614 1 1 61 THR CG2 C 0.466 -0.323 4.891 1.00 . A A . 202 THR CG2 1 1
5 9615 1 1 61 THR H H -1.724 2.206 3.557 1.00 . A A . 202 THR H 1 1
5 9616 1 1 61 THR HA H -0.536 0.371 1.857 1.00 . A A . 202 THR HA 1 1
5 9617 1 1 61 THR HB H 0.057 1.667 4.290 1.00 . A A . 202 THR HB 1 1
5 9618 1 1 61 THR HG1 H 1.813 -0.014 2.834 1.00 . A A . 202 THR HG1 1 1
5 9619 1 1 61 THR HG21 H 0.907 -1.210 4.464 1.00 . A A . 202 THR HG21 1 1
5 9620 1 1 61 THR HG22 H -0.498 -0.570 5.324 1.00 . A A . 202 THR HG22 1 1
5 9621 1 1 61 THR HG23 H 1.124 0.082 5.666 1.00 . A A . 202 THR HG23 1 1
5 9622 1 1 61 THR N N -1.894 1.457 2.951 1.00 . A A . 202 THR N 1 1
5 9623 1 1 61 THR O O -1.222 -1.970 2.584 1.00 . A A . 202 THR O 1 1
5 9624 1 1 61 THR OG1 O 1.466 0.863 3.047 1.00 . A A . 202 THR OG1 1 1
5 9625 1 1 62 GLU C C -4.276 -2.500 3.481 1.00 . A A . 203 GLU C 1 1
5 9626 1 1 62 GLU CA C -3.182 -2.204 4.480 1.00 . A A . 203 GLU CA 1 1
5 9627 1 1 62 GLU CB C -3.768 -2.111 5.876 1.00 . A A . 203 GLU CB 1 1
5 9628 1 1 62 GLU CD C -3.302 -2.537 8.308 1.00 . A A . 203 GLU CD 1 1
5 9629 1 1 62 GLU CG C -2.723 -2.195 6.954 1.00 . A A . 203 GLU CG 1 1
5 9630 1 1 62 GLU H H -2.736 -0.148 4.587 1.00 . A A . 203 GLU H 1 1
5 9631 1 1 62 GLU HA H -2.459 -3.005 4.458 1.00 . A A . 203 GLU HA 1 1
5 9632 1 1 62 GLU HB2 H -4.276 -1.163 5.969 1.00 . A A . 203 GLU HB2 1 1
5 9633 1 1 62 GLU HB3 H -4.477 -2.913 6.019 1.00 . A A . 203 GLU HB3 1 1
5 9634 1 1 62 GLU HG2 H -2.009 -2.958 6.680 1.00 . A A . 203 GLU HG2 1 1
5 9635 1 1 62 GLU HG3 H -2.220 -1.242 7.023 1.00 . A A . 203 GLU HG3 1 1
5 9636 1 1 62 GLU N N -2.494 -0.976 4.132 1.00 . A A . 203 GLU N 1 1
5 9637 1 1 62 GLU O O -4.639 -3.645 3.268 1.00 . A A . 203 GLU O 1 1
5 9638 1 1 62 GLU OE1 O -3.398 -3.738 8.626 1.00 . A A . 203 GLU OE1 1 1
5 9639 1 1 62 GLU OE2 O -3.652 -1.612 9.062 1.00 . A A . 203 GLU OE2 1 1
5 9640 1 1 63 ALA C C -5.380 -2.525 0.758 1.00 . A A . 204 ALA C 1 1
5 9641 1 1 63 ALA CA C -5.856 -1.619 1.878 1.00 . A A . 204 ALA CA 1 1
5 9642 1 1 63 ALA CB C -6.287 -0.265 1.337 1.00 . A A . 204 ALA CB 1 1
5 9643 1 1 63 ALA H H -4.446 -0.565 3.056 1.00 . A A . 204 ALA H 1 1
5 9644 1 1 63 ALA HA H -6.702 -2.078 2.371 1.00 . A A . 204 ALA HA 1 1
5 9645 1 1 63 ALA HB1 H -7.069 -0.401 0.607 1.00 . A A . 204 ALA HB1 1 1
5 9646 1 1 63 ALA HB2 H -5.440 0.223 0.875 1.00 . A A . 204 ALA HB2 1 1
5 9647 1 1 63 ALA HB3 H -6.655 0.342 2.151 1.00 . A A . 204 ALA HB3 1 1
5 9648 1 1 63 ALA N N -4.793 -1.457 2.860 1.00 . A A . 204 ALA N 1 1
5 9649 1 1 63 ALA O O -6.096 -3.410 0.301 1.00 . A A . 204 ALA O 1 1
5 9650 1 1 64 VAL C C -2.902 -4.417 -0.012 1.00 . A A . 205 VAL C 1 1
5 9651 1 1 64 VAL CA C -3.505 -3.138 -0.653 1.00 . A A . 205 VAL CA 1 1
5 9652 1 1 64 VAL CB C -2.428 -2.327 -1.416 1.00 . A A . 205 VAL CB 1 1
5 9653 1 1 64 VAL CG1 C -1.516 -1.596 -0.457 1.00 . A A . 205 VAL CG1 1 1
5 9654 1 1 64 VAL CG2 C -1.621 -3.213 -2.342 1.00 . A A . 205 VAL CG2 1 1
5 9655 1 1 64 VAL H H -3.666 -1.511 0.694 1.00 . A A . 205 VAL H 1 1
5 9656 1 1 64 VAL HA H -4.262 -3.434 -1.368 1.00 . A A . 205 VAL HA 1 1
5 9657 1 1 64 VAL HB H -2.935 -1.586 -2.022 1.00 . A A . 205 VAL HB 1 1
5 9658 1 1 64 VAL HG11 H -0.745 -1.080 -1.013 1.00 . A A . 205 VAL HG11 1 1
5 9659 1 1 64 VAL HG12 H -1.059 -2.307 0.216 1.00 . A A . 205 VAL HG12 1 1
5 9660 1 1 64 VAL HG13 H -2.090 -0.880 0.112 1.00 . A A . 205 VAL HG13 1 1
5 9661 1 1 64 VAL HG21 H -2.272 -3.639 -3.090 1.00 . A A . 205 VAL HG21 1 1
5 9662 1 1 64 VAL HG22 H -1.161 -4.005 -1.770 1.00 . A A . 205 VAL HG22 1 1
5 9663 1 1 64 VAL HG23 H -0.852 -2.625 -2.825 1.00 . A A . 205 VAL HG23 1 1
5 9664 1 1 64 VAL N N -4.151 -2.292 0.338 1.00 . A A . 205 VAL N 1 1
5 9665 1 1 64 VAL O O -2.924 -5.489 -0.617 1.00 . A A . 205 VAL O 1 1
5 9666 1 1 65 LEU C C -2.738 -6.540 2.302 1.00 . A A . 206 LEU C 1 1
5 9667 1 1 65 LEU CA C -1.740 -5.447 1.903 1.00 . A A . 206 LEU CA 1 1
5 9668 1 1 65 LEU CB C -1.041 -4.946 3.171 1.00 . A A . 206 LEU CB 1 1
5 9669 1 1 65 LEU CD1 C 0.967 -6.435 3.463 1.00 . A A . 206 LEU CD1 1 1
5 9670 1 1 65 LEU CD2 C -0.200 -5.509 5.461 1.00 . A A . 206 LEU CD2 1 1
5 9671 1 1 65 LEU CG C -0.374 -6.017 4.041 1.00 . A A . 206 LEU CG 1 1
5 9672 1 1 65 LEU H H -2.430 -3.441 1.680 1.00 . A A . 206 LEU H 1 1
5 9673 1 1 65 LEU HA H -0.998 -5.867 1.239 1.00 . A A . 206 LEU HA 1 1
5 9674 1 1 65 LEU HB2 H -0.285 -4.233 2.875 1.00 . A A . 206 LEU HB2 1 1
5 9675 1 1 65 LEU HB3 H -1.774 -4.432 3.775 1.00 . A A . 206 LEU HB3 1 1
5 9676 1 1 65 LEU HD11 H 1.671 -5.620 3.562 1.00 . A A . 206 LEU HD11 1 1
5 9677 1 1 65 LEU HD12 H 0.846 -6.683 2.419 1.00 . A A . 206 LEU HD12 1 1
5 9678 1 1 65 LEU HD13 H 1.340 -7.296 4.001 1.00 . A A . 206 LEU HD13 1 1
5 9679 1 1 65 LEU HD21 H 0.438 -4.638 5.457 1.00 . A A . 206 LEU HD21 1 1
5 9680 1 1 65 LEU HD22 H 0.251 -6.282 6.067 1.00 . A A . 206 LEU HD22 1 1
5 9681 1 1 65 LEU HD23 H -1.165 -5.247 5.872 1.00 . A A . 206 LEU HD23 1 1
5 9682 1 1 65 LEU HG H -1.009 -6.890 4.073 1.00 . A A . 206 LEU HG 1 1
5 9683 1 1 65 LEU N N -2.390 -4.309 1.222 1.00 . A A . 206 LEU N 1 1
5 9684 1 1 65 LEU O O -2.615 -7.698 1.882 1.00 . A A . 206 LEU O 1 1
5 9685 1 1 66 ILE C C -5.486 -7.820 2.575 1.00 . A A . 207 ILE C 1 1
5 9686 1 1 66 ILE CA C -4.696 -7.098 3.666 1.00 . A A . 207 ILE CA 1 1
5 9687 1 1 66 ILE CB C -5.681 -6.389 4.631 1.00 . A A . 207 ILE CB 1 1
5 9688 1 1 66 ILE CD1 C -3.700 -6.019 6.190 1.00 . A A . 207 ILE CD1 1 1
5 9689 1 1 66 ILE CG1 C -4.936 -5.426 5.558 1.00 . A A . 207 ILE CG1 1 1
5 9690 1 1 66 ILE CG2 C -6.456 -7.397 5.463 1.00 . A A . 207 ILE CG2 1 1
5 9691 1 1 66 ILE H H -3.792 -5.214 3.363 1.00 . A A . 207 ILE H 1 1
5 9692 1 1 66 ILE HA H -4.144 -7.832 4.234 1.00 . A A . 207 ILE HA 1 1
5 9693 1 1 66 ILE HB H -6.387 -5.827 4.039 1.00 . A A . 207 ILE HB 1 1
5 9694 1 1 66 ILE HD11 H -3.275 -5.308 6.883 1.00 . A A . 207 ILE HD11 1 1
5 9695 1 1 66 ILE HD12 H -2.981 -6.237 5.412 1.00 . A A . 207 ILE HD12 1 1
5 9696 1 1 66 ILE HD13 H -3.959 -6.926 6.712 1.00 . A A . 207 ILE HD13 1 1
5 9697 1 1 66 ILE HG12 H -4.631 -4.560 4.990 1.00 . A A . 207 ILE HG12 1 1
5 9698 1 1 66 ILE HG13 H -5.600 -5.115 6.349 1.00 . A A . 207 ILE HG13 1 1
5 9699 1 1 66 ILE HG21 H -5.765 -7.999 6.033 1.00 . A A . 207 ILE HG21 1 1
5 9700 1 1 66 ILE HG22 H -7.037 -8.032 4.809 1.00 . A A . 207 ILE HG22 1 1
5 9701 1 1 66 ILE HG23 H -7.116 -6.870 6.137 1.00 . A A . 207 ILE HG23 1 1
5 9702 1 1 66 ILE N N -3.729 -6.158 3.103 1.00 . A A . 207 ILE N 1 1
5 9703 1 1 66 ILE O O -5.968 -8.929 2.784 1.00 . A A . 207 ILE O 1 1
5 9704 1 1 67 ALA C C -5.604 -9.124 -0.093 1.00 . A A . 208 ALA C 1 1
5 9705 1 1 67 ALA CA C -6.293 -7.818 0.287 1.00 . A A . 208 ALA CA 1 1
5 9706 1 1 67 ALA CB C -6.321 -6.875 -0.896 1.00 . A A . 208 ALA CB 1 1
5 9707 1 1 67 ALA H H -5.261 -6.280 1.317 1.00 . A A . 208 ALA H 1 1
5 9708 1 1 67 ALA HA H -7.313 -8.030 0.581 1.00 . A A . 208 ALA HA 1 1
5 9709 1 1 67 ALA HB1 H -5.313 -6.725 -1.253 1.00 . A A . 208 ALA HB1 1 1
5 9710 1 1 67 ALA HB2 H -6.741 -5.928 -0.591 1.00 . A A . 208 ALA HB2 1 1
5 9711 1 1 67 ALA HB3 H -6.924 -7.300 -1.683 1.00 . A A . 208 ALA HB3 1 1
5 9712 1 1 67 ALA N N -5.620 -7.191 1.416 1.00 . A A . 208 ALA N 1 1
5 9713 1 1 67 ALA O O -6.247 -10.169 -0.201 1.00 . A A . 208 ALA O 1 1
5 9714 1 1 68 LYS C C -3.596 -11.229 0.590 1.00 . A A . 209 LYS C 1 1
5 9715 1 1 68 LYS CA C -3.517 -10.262 -0.575 1.00 . A A . 209 LYS CA 1 1
5 9716 1 1 68 LYS CB C -2.055 -9.928 -0.813 1.00 . A A . 209 LYS CB 1 1
5 9717 1 1 68 LYS CD C 0.168 -10.718 -1.715 1.00 . A A . 209 LYS CD 1 1
5 9718 1 1 68 LYS CE C 0.233 -9.499 -2.603 1.00 . A A . 209 LYS CE 1 1
5 9719 1 1 68 LYS CG C -1.271 -11.097 -1.411 1.00 . A A . 209 LYS CG 1 1
5 9720 1 1 68 LYS H H -3.842 -8.191 -0.250 1.00 . A A . 209 LYS H 1 1
5 9721 1 1 68 LYS HA H -3.926 -10.729 -1.458 1.00 . A A . 209 LYS HA 1 1
5 9722 1 1 68 LYS HB2 H -1.987 -9.083 -1.485 1.00 . A A . 209 LYS HB2 1 1
5 9723 1 1 68 LYS HB3 H -1.608 -9.664 0.147 1.00 . A A . 209 LYS HB3 1 1
5 9724 1 1 68 LYS HD2 H 0.675 -10.501 -0.788 1.00 . A A . 209 LYS HD2 1 1
5 9725 1 1 68 LYS HD3 H 0.667 -11.546 -2.217 1.00 . A A . 209 LYS HD3 1 1
5 9726 1 1 68 LYS HE2 H -0.326 -8.702 -2.136 1.00 . A A . 209 LYS HE2 1 1
5 9727 1 1 68 LYS HE3 H 1.268 -9.204 -2.699 1.00 . A A . 209 LYS HE3 1 1
5 9728 1 1 68 LYS HG2 H -1.275 -11.918 -0.708 1.00 . A A . 209 LYS HG2 1 1
5 9729 1 1 68 LYS HG3 H -1.753 -11.406 -2.327 1.00 . A A . 209 LYS HG3 1 1
5 9730 1 1 68 LYS HZ1 H -0.256 -8.930 -4.554 1.00 . A A . 209 LYS HZ1 1 1
5 9731 1 1 68 LYS HZ2 H -1.345 -10.040 -3.875 1.00 . A A . 209 LYS HZ2 1 1
5 9732 1 1 68 LYS HZ3 H 0.182 -10.560 -4.404 1.00 . A A . 209 LYS HZ3 1 1
5 9733 1 1 68 LYS N N -4.293 -9.063 -0.288 1.00 . A A . 209 LYS N 1 1
5 9734 1 1 68 LYS NZ N -0.335 -9.771 -3.953 1.00 . A A . 209 LYS NZ 1 1
5 9735 1 1 68 LYS O O -3.744 -12.434 0.398 1.00 . A A . 209 LYS O 1 1
5 9736 1 1 69 SER C C -4.894 -12.290 3.016 1.00 . A A . 210 SER C 1 1
5 9737 1 1 69 SER CA C -3.593 -11.472 3.022 1.00 . A A . 210 SER CA 1 1
5 9738 1 1 69 SER CB C -3.606 -10.559 4.253 1.00 . A A . 210 SER CB 1 1
5 9739 1 1 69 SER H H -3.259 -9.721 1.863 1.00 . A A . 210 SER H 1 1
5 9740 1 1 69 SER HA H -2.735 -12.135 3.074 1.00 . A A . 210 SER HA 1 1
5 9741 1 1 69 SER HB2 H -4.529 -9.998 4.271 1.00 . A A . 210 SER HB2 1 1
5 9742 1 1 69 SER HB3 H -3.537 -11.163 5.145 1.00 . A A . 210 SER HB3 1 1
5 9743 1 1 69 SER HG H -2.274 -9.437 5.146 1.00 . A A . 210 SER HG 1 1
5 9744 1 1 69 SER N N -3.473 -10.682 1.797 1.00 . A A . 210 SER N 1 1
5 9745 1 1 69 SER O O -4.927 -13.443 3.446 1.00 . A A . 210 SER O 1 1
5 9746 1 1 69 SER OG O -2.526 -9.645 4.239 1.00 . A A . 210 SER OG 1 1
5 9747 1 1 70 ASP C C -7.425 -13.202 1.305 1.00 . A A . 211 ASP C 1 1
5 9748 1 1 70 ASP CA C -7.283 -12.260 2.489 1.00 . A A . 211 ASP CA 1 1
5 9749 1 1 70 ASP CB C -8.334 -11.149 2.418 1.00 . A A . 211 ASP CB 1 1
5 9750 1 1 70 ASP CG C -9.752 -11.677 2.406 1.00 . A A . 211 ASP CG 1 1
5 9751 1 1 70 ASP H H -5.836 -10.771 2.126 1.00 . A A . 211 ASP H 1 1
5 9752 1 1 70 ASP HA H -7.417 -12.816 3.402 1.00 . A A . 211 ASP HA 1 1
5 9753 1 1 70 ASP HB2 H -8.220 -10.502 3.275 1.00 . A A . 211 ASP HB2 1 1
5 9754 1 1 70 ASP HB3 H -8.175 -10.570 1.514 1.00 . A A . 211 ASP HB3 1 1
5 9755 1 1 70 ASP N N -5.953 -11.667 2.507 1.00 . A A . 211 ASP N 1 1
5 9756 1 1 70 ASP O O -8.229 -14.134 1.325 1.00 . A A . 211 ASP O 1 1
5 9757 1 1 70 ASP OD1 O -10.170 -12.305 3.399 1.00 . A A . 211 ASP OD1 1 1
5 9758 1 1 70 ASP OD2 O -10.453 -11.465 1.398 1.00 . A A . 211 ASP OD2 1 1
5 9759 1 1 71 GLY C C -7.357 -13.189 -2.066 1.00 . A A . 212 GLY C 1 1
5 9760 1 1 71 GLY CA C -6.634 -13.810 -0.889 1.00 . A A . 212 GLY CA 1 1
5 9761 1 1 71 GLY H H -6.031 -12.172 0.318 1.00 . A A . 212 GLY H 1 1
5 9762 1 1 71 GLY HA2 H -5.611 -14.013 -1.174 1.00 . A A . 212 GLY HA2 1 1
5 9763 1 1 71 GLY HA3 H -7.118 -14.742 -0.637 1.00 . A A . 212 GLY HA3 1 1
5 9764 1 1 71 GLY N N -6.632 -12.952 0.278 1.00 . A A . 212 GLY N 1 1
5 9765 1 1 71 GLY O O -7.849 -13.898 -2.944 1.00 . A A . 212 GLY O 1 1
5 9766 1 1 72 VAL C C -7.119 -11.172 -4.400 1.00 . A A . 213 VAL C 1 1
5 9767 1 1 72 VAL CA C -8.051 -11.159 -3.189 1.00 . A A . 213 VAL CA 1 1
5 9768 1 1 72 VAL CB C -8.404 -9.714 -2.801 1.00 . A A . 213 VAL CB 1 1
5 9769 1 1 72 VAL CG1 C -9.145 -9.014 -3.930 1.00 . A A . 213 VAL CG1 1 1
5 9770 1 1 72 VAL CG2 C -9.243 -9.718 -1.536 1.00 . A A . 213 VAL CG2 1 1
5 9771 1 1 72 VAL H H -7.051 -11.352 -1.337 1.00 . A A . 213 VAL H 1 1
5 9772 1 1 72 VAL HA H -8.969 -11.675 -3.438 1.00 . A A . 213 VAL HA 1 1
5 9773 1 1 72 VAL HB H -7.489 -9.174 -2.606 1.00 . A A . 213 VAL HB 1 1
5 9774 1 1 72 VAL HG11 H -10.068 -9.536 -4.132 1.00 . A A . 213 VAL HG11 1 1
5 9775 1 1 72 VAL HG12 H -8.530 -9.011 -4.818 1.00 . A A . 213 VAL HG12 1 1
5 9776 1 1 72 VAL HG13 H -9.362 -7.995 -3.641 1.00 . A A . 213 VAL HG13 1 1
5 9777 1 1 72 VAL HG21 H -10.092 -10.372 -1.680 1.00 . A A . 213 VAL HG21 1 1
5 9778 1 1 72 VAL HG22 H -9.590 -8.716 -1.329 1.00 . A A . 213 VAL HG22 1 1
5 9779 1 1 72 VAL HG23 H -8.649 -10.076 -0.706 1.00 . A A . 213 VAL HG23 1 1
5 9780 1 1 72 VAL N N -7.430 -11.867 -2.084 1.00 . A A . 213 VAL N 1 1
5 9781 1 1 72 VAL O O -7.502 -11.605 -5.490 1.00 . A A . 213 VAL O 1 1
5 9782 1 1 73 LEU C C -3.622 -11.491 -4.543 1.00 . A A . 214 LEU C 1 1
5 9783 1 1 73 LEU CA C -4.840 -10.838 -5.186 1.00 . A A . 214 LEU CA 1 1
5 9784 1 1 73 LEU CB C -4.445 -9.482 -5.780 1.00 . A A . 214 LEU CB 1 1
5 9785 1 1 73 LEU CD1 C -3.920 -10.183 -8.135 1.00 . A A . 214 LEU CD1 1 1
5 9786 1 1 73 LEU CD2 C -2.814 -8.158 -7.158 1.00 . A A . 214 LEU CD2 1 1
5 9787 1 1 73 LEU CG C -3.368 -9.543 -6.869 1.00 . A A . 214 LEU CG 1 1
5 9788 1 1 73 LEU H H -5.697 -10.233 -3.359 1.00 . A A . 214 LEU H 1 1
5 9789 1 1 73 LEU HA H -5.204 -11.479 -5.978 1.00 . A A . 214 LEU HA 1 1
5 9790 1 1 73 LEU HB2 H -5.330 -9.025 -6.200 1.00 . A A . 214 LEU HB2 1 1
5 9791 1 1 73 LEU HB3 H -4.081 -8.854 -4.981 1.00 . A A . 214 LEU HB3 1 1
5 9792 1 1 73 LEU HD11 H -3.149 -10.205 -8.890 1.00 . A A . 214 LEU HD11 1 1
5 9793 1 1 73 LEU HD12 H -4.761 -9.607 -8.494 1.00 . A A . 214 LEU HD12 1 1
5 9794 1 1 73 LEU HD13 H -4.240 -11.190 -7.917 1.00 . A A . 214 LEU HD13 1 1
5 9795 1 1 73 LEU HD21 H -2.031 -8.229 -7.900 1.00 . A A . 214 LEU HD21 1 1
5 9796 1 1 73 LEU HD22 H -2.411 -7.734 -6.250 1.00 . A A . 214 LEU HD22 1 1
5 9797 1 1 73 LEU HD23 H -3.604 -7.523 -7.532 1.00 . A A . 214 LEU HD23 1 1
5 9798 1 1 73 LEU HG H -2.553 -10.160 -6.519 1.00 . A A . 214 LEU HG 1 1
5 9799 1 1 73 LEU N N -5.895 -10.701 -4.195 1.00 . A A . 214 LEU N 1 1
5 9800 1 1 73 LEU O O -3.538 -12.734 -4.565 1.00 . A A . 214 LEU O 1 1
5 9801 1 1 73 LEU OXT O -2.761 -10.759 -4.015 1.00 . A A . 214 LEU OXT 1 1
5 9802 2 1 5 SER C C 19.119 -9.175 -8.130 1.00 . B B . 146 SER C 1 1
5 9803 2 1 5 SER CA C 20.491 -8.993 -7.499 1.00 . B B . 146 SER CA 1 1
5 9804 2 1 5 SER CB C 21.542 -8.800 -8.607 1.00 . B B . 146 SER CB 1 1
5 9805 2 1 5 SER H H 20.239 -10.964 -6.783 1.00 . B B . 146 SER H 1 1
5 9806 2 1 5 SER HA H 20.477 -8.124 -6.857 1.00 . B B . 146 SER HA 1 1
5 9807 2 1 5 SER HB2 H 21.498 -9.638 -9.285 1.00 . B B . 146 SER HB2 1 1
5 9808 2 1 5 SER HB3 H 21.323 -7.891 -9.147 1.00 . B B . 146 SER HB3 1 1
5 9809 2 1 5 SER HG H 22.820 -8.682 -7.116 1.00 . B B . 146 SER HG 1 1
5 9810 2 1 5 SER N N 20.797 -10.162 -6.687 1.00 . B B . 146 SER N 1 1
5 9811 2 1 5 SER O O 18.243 -8.324 -8.008 1.00 . B B . 146 SER O 1 1
5 9812 2 1 5 SER OG O 22.860 -8.713 -8.082 1.00 . B B . 146 SER OG 1 1
5 9813 2 1 6 SER C C 16.995 -11.729 -8.543 1.00 . B B . 147 SER C 1 1
5 9814 2 1 6 SER CA C 17.671 -10.655 -9.390 1.00 . B B . 147 SER CA 1 1
5 9815 2 1 6 SER CB C 17.872 -11.142 -10.827 1.00 . B B . 147 SER CB 1 1
5 9816 2 1 6 SER H H 19.709 -10.919 -8.910 1.00 . B B . 147 SER H 1 1
5 9817 2 1 6 SER HA H 17.052 -9.771 -9.396 1.00 . B B . 147 SER HA 1 1
5 9818 2 1 6 SER HB2 H 18.450 -10.412 -11.372 1.00 . B B . 147 SER HB2 1 1
5 9819 2 1 6 SER HB3 H 18.403 -12.083 -10.812 1.00 . B B . 147 SER HB3 1 1
5 9820 2 1 6 SER HG H 16.000 -10.662 -11.173 1.00 . B B . 147 SER HG 1 1
5 9821 2 1 6 SER N N 18.949 -10.306 -8.800 1.00 . B B . 147 SER N 1 1
5 9822 2 1 6 SER O O 15.794 -11.967 -8.660 1.00 . B B . 147 SER O 1 1
5 9823 2 1 6 SER OG O 16.633 -11.329 -11.487 1.00 . B B . 147 SER OG 1 1
5 9824 2 1 7 GLN C C 16.213 -12.725 -5.852 1.00 . B B . 148 GLN C 1 1
5 9825 2 1 7 GLN CA C 17.267 -13.362 -6.750 1.00 . B B . 148 GLN CA 1 1
5 9826 2 1 7 GLN CB C 18.399 -13.937 -5.899 1.00 . B B . 148 GLN CB 1 1
5 9827 2 1 7 GLN CD C 18.774 -16.124 -7.113 1.00 . B B . 148 GLN CD 1 1
5 9828 2 1 7 GLN CG C 19.376 -14.800 -6.681 1.00 . B B . 148 GLN CG 1 1
5 9829 2 1 7 GLN H H 18.749 -12.190 -7.700 1.00 . B B . 148 GLN H 1 1
5 9830 2 1 7 GLN HA H 16.811 -14.158 -7.319 1.00 . B B . 148 GLN HA 1 1
5 9831 2 1 7 GLN HB2 H 18.949 -13.118 -5.455 1.00 . B B . 148 GLN HB2 1 1
5 9832 2 1 7 GLN HB3 H 17.971 -14.539 -5.111 1.00 . B B . 148 GLN HB3 1 1
5 9833 2 1 7 GLN HE21 H 18.124 -15.330 -8.815 1.00 . B B . 148 GLN HE21 1 1
5 9834 2 1 7 GLN HE22 H 17.763 -17.001 -8.580 1.00 . B B . 148 GLN HE22 1 1
5 9835 2 1 7 GLN HG2 H 19.688 -14.260 -7.561 1.00 . B B . 148 GLN HG2 1 1
5 9836 2 1 7 GLN HG3 H 20.237 -15.000 -6.058 1.00 . B B . 148 GLN HG3 1 1
5 9837 2 1 7 GLN N N 17.789 -12.377 -7.690 1.00 . B B . 148 GLN N 1 1
5 9838 2 1 7 GLN NE2 N 18.160 -16.153 -8.288 1.00 . B B . 148 GLN NE2 1 1
5 9839 2 1 7 GLN O O 15.070 -13.174 -5.807 1.00 . B B . 148 GLN O 1 1
5 9840 2 1 7 GLN OE1 O 18.859 -17.117 -6.393 1.00 . B B . 148 GLN OE1 1 1
5 9841 2 1 8 LYS C C 15.408 -9.561 -4.958 1.00 . B B . 149 LYS C 1 1
5 9842 2 1 8 LYS CA C 15.689 -10.912 -4.327 1.00 . B B . 149 LYS CA 1 1
5 9843 2 1 8 LYS CB C 16.252 -10.704 -2.933 1.00 . B B . 149 LYS CB 1 1
5 9844 2 1 8 LYS CD C 14.090 -11.077 -1.725 1.00 . B B . 149 LYS CD 1 1
5 9845 2 1 8 LYS CE C 13.266 -12.093 -0.955 1.00 . B B . 149 LYS CE 1 1
5 9846 2 1 8 LYS CG C 15.525 -11.535 -1.893 1.00 . B B . 149 LYS CG 1 1
5 9847 2 1 8 LYS H H 17.548 -11.415 -5.161 1.00 . B B . 149 LYS H 1 1
5 9848 2 1 8 LYS HA H 14.774 -11.471 -4.249 1.00 . B B . 149 LYS HA 1 1
5 9849 2 1 8 LYS HB2 H 17.297 -10.989 -2.937 1.00 . B B . 149 LYS HB2 1 1
5 9850 2 1 8 LYS HB3 H 16.170 -9.656 -2.668 1.00 . B B . 149 LYS HB3 1 1
5 9851 2 1 8 LYS HD2 H 14.084 -10.140 -1.185 1.00 . B B . 149 LYS HD2 1 1
5 9852 2 1 8 LYS HD3 H 13.651 -10.935 -2.700 1.00 . B B . 149 LYS HD3 1 1
5 9853 2 1 8 LYS HE2 H 12.226 -11.808 -1.008 1.00 . B B . 149 LYS HE2 1 1
5 9854 2 1 8 LYS HE3 H 13.398 -13.059 -1.421 1.00 . B B . 149 LYS HE3 1 1
5 9855 2 1 8 LYS HG2 H 15.514 -12.562 -2.221 1.00 . B B . 149 LYS HG2 1 1
5 9856 2 1 8 LYS HG3 H 16.039 -11.454 -0.948 1.00 . B B . 149 LYS HG3 1 1
5 9857 2 1 8 LYS HZ1 H 13.710 -11.236 0.899 1.00 . B B . 149 LYS HZ1 1 1
5 9858 2 1 8 LYS HZ2 H 14.596 -12.648 0.561 1.00 . B B . 149 LYS HZ2 1 1
5 9859 2 1 8 LYS HZ3 H 12.962 -12.757 0.999 1.00 . B B . 149 LYS HZ3 1 1
5 9860 2 1 8 LYS N N 16.611 -11.677 -5.142 1.00 . B B . 149 LYS N 1 1
5 9861 2 1 8 LYS NZ N 13.663 -12.191 0.474 1.00 . B B . 149 LYS NZ 1 1
5 9862 2 1 8 LYS O O 16.146 -9.118 -5.834 1.00 . B B . 149 LYS O 1 1
5 9863 2 1 9 GLU C C 13.640 -6.671 -3.779 1.00 . B B . 150 GLU C 1 1
5 9864 2 1 9 GLU CA C 14.059 -7.553 -4.950 1.00 . B B . 150 GLU CA 1 1
5 9865 2 1 9 GLU CB C 13.005 -7.548 -6.061 1.00 . B B . 150 GLU CB 1 1
5 9866 2 1 9 GLU CD C 10.686 -8.146 -6.819 1.00 . B B . 150 GLU CD 1 1
5 9867 2 1 9 GLU CG C 11.686 -8.197 -5.684 1.00 . B B . 150 GLU CG 1 1
5 9868 2 1 9 GLU H H 13.751 -9.342 -3.864 1.00 . B B . 150 GLU H 1 1
5 9869 2 1 9 GLU HA H 14.978 -7.152 -5.353 1.00 . B B . 150 GLU HA 1 1
5 9870 2 1 9 GLU HB2 H 12.803 -6.525 -6.343 1.00 . B B . 150 GLU HB2 1 1
5 9871 2 1 9 GLU HB3 H 13.404 -8.071 -6.917 1.00 . B B . 150 GLU HB3 1 1
5 9872 2 1 9 GLU HG2 H 11.866 -9.231 -5.426 1.00 . B B . 150 GLU HG2 1 1
5 9873 2 1 9 GLU HG3 H 11.271 -7.678 -4.832 1.00 . B B . 150 GLU HG3 1 1
5 9874 2 1 9 GLU N N 14.350 -8.906 -4.503 1.00 . B B . 150 GLU N 1 1
5 9875 2 1 9 GLU O O 13.884 -5.473 -3.786 1.00 . B B . 150 GLU O 1 1
5 9876 2 1 9 GLU OE1 O 10.273 -7.034 -7.200 1.00 . B B . 150 GLU OE1 1 1
5 9877 2 1 9 GLU OE2 O 10.327 -9.214 -7.352 1.00 . B B . 150 GLU OE2 1 1
5 9878 2 1 10 GLN C C 13.768 -6.256 -0.636 1.00 . B B . 151 GLN C 1 1
5 9879 2 1 10 GLN CA C 12.599 -6.523 -1.582 1.00 . B B . 151 GLN CA 1 1
5 9880 2 1 10 GLN CB C 11.520 -7.298 -0.824 1.00 . B B . 151 GLN CB 1 1
5 9881 2 1 10 GLN CD C 9.650 -7.328 -2.551 1.00 . B B . 151 GLN CD 1 1
5 9882 2 1 10 GLN CG C 10.605 -8.146 -1.702 1.00 . B B . 151 GLN CG 1 1
5 9883 2 1 10 GLN H H 12.864 -8.231 -2.807 1.00 . B B . 151 GLN H 1 1
5 9884 2 1 10 GLN HA H 12.198 -5.576 -1.911 1.00 . B B . 151 GLN HA 1 1
5 9885 2 1 10 GLN HB2 H 11.999 -7.951 -0.110 1.00 . B B . 151 GLN HB2 1 1
5 9886 2 1 10 GLN HB3 H 10.909 -6.587 -0.291 1.00 . B B . 151 GLN HB3 1 1
5 9887 2 1 10 GLN HE21 H 9.604 -8.757 -3.930 1.00 . B B . 151 GLN HE21 1 1
5 9888 2 1 10 GLN HE22 H 8.652 -7.354 -4.263 1.00 . B B . 151 GLN HE22 1 1
5 9889 2 1 10 GLN HG2 H 11.218 -8.744 -2.360 1.00 . B B . 151 GLN HG2 1 1
5 9890 2 1 10 GLN HG3 H 10.027 -8.798 -1.063 1.00 . B B . 151 GLN HG3 1 1
5 9891 2 1 10 GLN N N 13.036 -7.271 -2.762 1.00 . B B . 151 GLN N 1 1
5 9892 2 1 10 GLN NE2 N 9.262 -7.869 -3.695 1.00 . B B . 151 GLN NE2 1 1
5 9893 2 1 10 GLN O O 13.817 -5.235 0.043 1.00 . B B . 151 GLN O 1 1
5 9894 2 1 10 GLN OE1 O 9.249 -6.235 -2.178 1.00 . B B . 151 GLN OE1 1 1
5 9895 2 1 11 ASP C C 17.069 -6.680 -0.372 1.00 . B B . 152 ASP C 1 1
5 9896 2 1 11 ASP CA C 15.818 -7.131 0.341 1.00 . B B . 152 ASP CA 1 1
5 9897 2 1 11 ASP CB C 16.056 -8.503 0.975 1.00 . B B . 152 ASP CB 1 1
5 9898 2 1 11 ASP CG C 14.838 -9.051 1.686 1.00 . B B . 152 ASP CG 1 1
5 9899 2 1 11 ASP H H 14.671 -7.913 -1.250 1.00 . B B . 152 ASP H 1 1
5 9900 2 1 11 ASP HA H 15.567 -6.412 1.110 1.00 . B B . 152 ASP HA 1 1
5 9901 2 1 11 ASP HB2 H 16.340 -9.203 0.203 1.00 . B B . 152 ASP HB2 1 1
5 9902 2 1 11 ASP HB3 H 16.861 -8.423 1.691 1.00 . B B . 152 ASP HB3 1 1
5 9903 2 1 11 ASP N N 14.710 -7.184 -0.609 1.00 . B B . 152 ASP N 1 1
5 9904 2 1 11 ASP O O 18.027 -6.209 0.244 1.00 . B B . 152 ASP O 1 1
5 9905 2 1 11 ASP OD1 O 13.964 -9.626 1.009 1.00 . B B . 152 ASP OD1 1 1
5 9906 2 1 11 ASP OD2 O 14.761 -8.935 2.925 1.00 . B B . 152 ASP OD2 1 1
5 9907 2 1 12 VAL C C 18.122 -4.872 -2.605 1.00 . B B . 153 VAL C 1 1
5 9908 2 1 12 VAL CA C 18.131 -6.395 -2.537 1.00 . B B . 153 VAL CA 1 1
5 9909 2 1 12 VAL CB C 17.981 -6.991 -3.950 1.00 . B B . 153 VAL CB 1 1
5 9910 2 1 12 VAL CG1 C 17.010 -6.161 -4.772 1.00 . B B . 153 VAL CG1 1 1
5 9911 2 1 12 VAL CG2 C 19.331 -7.095 -4.643 1.00 . B B . 153 VAL CG2 1 1
5 9912 2 1 12 VAL H H 16.260 -7.245 -2.098 1.00 . B B . 153 VAL H 1 1
5 9913 2 1 12 VAL HA H 19.064 -6.734 -2.108 1.00 . B B . 153 VAL HA 1 1
5 9914 2 1 12 VAL HB H 17.568 -7.992 -3.850 1.00 . B B . 153 VAL HB 1 1
5 9915 2 1 12 VAL HG11 H 17.496 -5.253 -5.099 1.00 . B B . 153 VAL HG11 1 1
5 9916 2 1 12 VAL HG12 H 16.157 -5.903 -4.155 1.00 . B B . 153 VAL HG12 1 1
5 9917 2 1 12 VAL HG13 H 16.680 -6.729 -5.630 1.00 . B B . 153 VAL HG13 1 1
5 9918 2 1 12 VAL HG21 H 19.195 -7.487 -5.640 1.00 . B B . 153 VAL HG21 1 1
5 9919 2 1 12 VAL HG22 H 19.972 -7.759 -4.081 1.00 . B B . 153 VAL HG22 1 1
5 9920 2 1 12 VAL HG23 H 19.785 -6.116 -4.697 1.00 . B B . 153 VAL HG23 1 1
5 9921 2 1 12 VAL N N 17.043 -6.833 -1.687 1.00 . B B . 153 VAL N 1 1
5 9922 2 1 12 VAL O O 19.086 -4.239 -3.049 1.00 . B B . 153 VAL O 1 1
5 9923 2 1 13 LEU C C 17.927 -2.306 -1.122 1.00 . B B . 154 LEU C 1 1
5 9924 2 1 13 LEU CA C 16.837 -2.872 -2.036 1.00 . B B . 154 LEU CA 1 1
5 9925 2 1 13 LEU CB C 15.456 -2.564 -1.449 1.00 . B B . 154 LEU CB 1 1
5 9926 2 1 13 LEU CD1 C 12.998 -2.234 -1.777 1.00 . B B . 154 LEU CD1 1 1
5 9927 2 1 13 LEU CD2 C 14.506 -2.419 -3.772 1.00 . B B . 154 LEU CD2 1 1
5 9928 2 1 13 LEU CG C 14.254 -2.879 -2.341 1.00 . B B . 154 LEU CG 1 1
5 9929 2 1 13 LEU H H 16.234 -4.876 -1.954 1.00 . B B . 154 LEU H 1 1
5 9930 2 1 13 LEU HA H 16.914 -2.436 -3.014 1.00 . B B . 154 LEU HA 1 1
5 9931 2 1 13 LEU HB2 H 15.351 -3.154 -0.553 1.00 . B B . 154 LEU HB2 1 1
5 9932 2 1 13 LEU HB3 H 15.418 -1.519 -1.184 1.00 . B B . 154 LEU HB3 1 1
5 9933 2 1 13 LEU HD11 H 13.124 -1.162 -1.751 1.00 . B B . 154 LEU HD11 1 1
5 9934 2 1 13 LEU HD12 H 12.824 -2.600 -0.775 1.00 . B B . 154 LEU HD12 1 1
5 9935 2 1 13 LEU HD13 H 12.154 -2.481 -2.403 1.00 . B B . 154 LEU HD13 1 1
5 9936 2 1 13 LEU HD21 H 13.616 -2.580 -4.363 1.00 . B B . 154 LEU HD21 1 1
5 9937 2 1 13 LEU HD22 H 15.323 -2.991 -4.191 1.00 . B B . 154 LEU HD22 1 1
5 9938 2 1 13 LEU HD23 H 14.759 -1.370 -3.776 1.00 . B B . 154 LEU HD23 1 1
5 9939 2 1 13 LEU HG H 14.092 -3.949 -2.352 1.00 . B B . 154 LEU HG 1 1
5 9940 2 1 13 LEU N N 16.994 -4.304 -2.176 1.00 . B B . 154 LEU N 1 1
5 9941 2 1 13 LEU O O 18.614 -3.060 -0.429 1.00 . B B . 154 LEU O 1 1
5 9942 2 1 14 THR C C 18.695 -0.442 1.198 1.00 . B B . 155 THR C 1 1
5 9943 2 1 14 THR CA C 19.111 -0.380 -0.271 1.00 . B B . 155 THR CA 1 1
5 9944 2 1 14 THR CB C 19.387 1.079 -0.687 1.00 . B B . 155 THR CB 1 1
5 9945 2 1 14 THR CG2 C 19.895 1.147 -2.121 1.00 . B B . 155 THR CG2 1 1
5 9946 2 1 14 THR H H 17.465 -0.419 -1.607 1.00 . B B . 155 THR H 1 1
5 9947 2 1 14 THR HA H 20.020 -0.950 -0.401 1.00 . B B . 155 THR HA 1 1
5 9948 2 1 14 THR HB H 20.147 1.481 -0.035 1.00 . B B . 155 THR HB 1 1
5 9949 2 1 14 THR HG1 H 17.657 1.771 -1.357 1.00 . B B . 155 THR HG1 1 1
5 9950 2 1 14 THR HG21 H 20.838 0.628 -2.193 1.00 . B B . 155 THR HG21 1 1
5 9951 2 1 14 THR HG22 H 20.026 2.181 -2.407 1.00 . B B . 155 THR HG22 1 1
5 9952 2 1 14 THR HG23 H 19.176 0.681 -2.779 1.00 . B B . 155 THR HG23 1 1
5 9953 2 1 14 THR N N 18.077 -0.991 -1.095 1.00 . B B . 155 THR N 1 1
5 9954 2 1 14 THR O O 17.522 -0.652 1.485 1.00 . B B . 155 THR O 1 1
5 9955 2 1 14 THR OG1 O 18.200 1.867 -0.554 1.00 . B B . 155 THR OG1 1 1
5 9956 2 1 15 PRO C C 18.082 0.365 3.987 1.00 . B B . 156 PRO C 1 1
5 9957 2 1 15 PRO CA C 19.353 -0.378 3.580 1.00 . B B . 156 PRO CA 1 1
5 9958 2 1 15 PRO CB C 20.580 0.269 4.214 1.00 . B B . 156 PRO CB 1 1
5 9959 2 1 15 PRO CD C 21.069 -0.020 1.891 1.00 . B B . 156 PRO CD 1 1
5 9960 2 1 15 PRO CG C 21.683 -0.046 3.268 1.00 . B B . 156 PRO CG 1 1
5 9961 2 1 15 PRO HA H 19.283 -1.406 3.903 1.00 . B B . 156 PRO HA 1 1
5 9962 2 1 15 PRO HB2 H 20.423 1.334 4.306 1.00 . B B . 156 PRO HB2 1 1
5 9963 2 1 15 PRO HB3 H 20.758 -0.163 5.186 1.00 . B B . 156 PRO HB3 1 1
5 9964 2 1 15 PRO HD2 H 21.203 0.950 1.436 1.00 . B B . 156 PRO HD2 1 1
5 9965 2 1 15 PRO HD3 H 21.500 -0.792 1.271 1.00 . B B . 156 PRO HD3 1 1
5 9966 2 1 15 PRO HG2 H 22.457 0.700 3.349 1.00 . B B . 156 PRO HG2 1 1
5 9967 2 1 15 PRO HG3 H 22.080 -1.027 3.481 1.00 . B B . 156 PRO HG3 1 1
5 9968 2 1 15 PRO N N 19.642 -0.285 2.143 1.00 . B B . 156 PRO N 1 1
5 9969 2 1 15 PRO O O 17.171 -0.224 4.571 1.00 . B B . 156 PRO O 1 1
5 9970 2 1 16 ARG C C 15.601 1.946 3.257 1.00 . B B . 157 ARG C 1 1
5 9971 2 1 16 ARG CA C 16.832 2.438 3.986 1.00 . B B . 157 ARG CA 1 1
5 9972 2 1 16 ARG CB C 17.042 3.903 3.669 1.00 . B B . 157 ARG CB 1 1
5 9973 2 1 16 ARG CD C 16.425 5.692 5.323 1.00 . B B . 157 ARG CD 1 1
5 9974 2 1 16 ARG CG C 15.927 4.768 4.225 1.00 . B B . 157 ARG CG 1 1
5 9975 2 1 16 ARG CZ C 17.506 5.539 7.535 1.00 . B B . 157 ARG CZ 1 1
5 9976 2 1 16 ARG H H 18.724 2.058 3.116 1.00 . B B . 157 ARG H 1 1
5 9977 2 1 16 ARG HA H 16.663 2.338 5.046 1.00 . B B . 157 ARG HA 1 1
5 9978 2 1 16 ARG HB2 H 17.981 4.228 4.094 1.00 . B B . 157 ARG HB2 1 1
5 9979 2 1 16 ARG HB3 H 17.071 4.021 2.595 1.00 . B B . 157 ARG HB3 1 1
5 9980 2 1 16 ARG HD2 H 17.273 6.238 4.948 1.00 . B B . 157 ARG HD2 1 1
5 9981 2 1 16 ARG HD3 H 15.630 6.380 5.577 1.00 . B B . 157 ARG HD3 1 1
5 9982 2 1 16 ARG HE H 16.546 4.038 6.618 1.00 . B B . 157 ARG HE 1 1
5 9983 2 1 16 ARG HG2 H 15.505 5.362 3.429 1.00 . B B . 157 ARG HG2 1 1
5 9984 2 1 16 ARG HG3 H 15.164 4.116 4.642 1.00 . B B . 157 ARG HG3 1 1
5 9985 2 1 16 ARG HH11 H 17.774 7.316 6.586 1.00 . B B . 157 ARG HH11 1 1
5 9986 2 1 16 ARG HH12 H 18.446 7.224 8.187 1.00 . B B . 157 ARG HH12 1 1
5 9987 2 1 16 ARG HH21 H 17.427 3.903 8.736 1.00 . B B . 157 ARG HH21 1 1
5 9988 2 1 16 ARG HH22 H 18.280 5.267 9.396 1.00 . B B . 157 ARG HH22 1 1
5 9989 2 1 16 ARG N N 17.994 1.643 3.632 1.00 . B B . 157 ARG N 1 1
5 9990 2 1 16 ARG NE N 16.827 4.974 6.534 1.00 . B B . 157 ARG NE 1 1
5 9991 2 1 16 ARG NH1 N 17.946 6.791 7.425 1.00 . B B . 157 ARG NH1 1 1
5 9992 2 1 16 ARG NH2 N 17.754 4.848 8.640 1.00 . B B . 157 ARG NH2 1 1
5 9993 2 1 16 ARG O O 14.581 1.716 3.879 1.00 . B B . 157 ARG O 1 1
5 9994 2 1 17 GLU C C 14.014 0.008 1.625 1.00 . B B . 158 GLU C 1 1
5 9995 2 1 17 GLU CA C 14.585 1.333 1.122 1.00 . B B . 158 GLU CA 1 1
5 9996 2 1 17 GLU CB C 15.028 1.208 -0.327 1.00 . B B . 158 GLU CB 1 1
5 9997 2 1 17 GLU CD C 15.698 2.462 -2.414 1.00 . B B . 158 GLU CD 1 1
5 9998 2 1 17 GLU CG C 15.106 2.551 -1.025 1.00 . B B . 158 GLU CG 1 1
5 9999 2 1 17 GLU H H 16.558 2.012 1.503 1.00 . B B . 158 GLU H 1 1
5 10000 2 1 17 GLU HA H 13.810 2.085 1.178 1.00 . B B . 158 GLU HA 1 1
5 10001 2 1 17 GLU HB2 H 16.013 0.755 -0.352 1.00 . B B . 158 GLU HB2 1 1
5 10002 2 1 17 GLU HB3 H 14.330 0.581 -0.863 1.00 . B B . 158 GLU HB3 1 1
5 10003 2 1 17 GLU HG2 H 14.108 2.956 -1.099 1.00 . B B . 158 GLU HG2 1 1
5 10004 2 1 17 GLU HG3 H 15.716 3.213 -0.429 1.00 . B B . 158 GLU HG3 1 1
5 10005 2 1 17 GLU N N 15.704 1.795 1.942 1.00 . B B . 158 GLU N 1 1
5 10006 2 1 17 GLU O O 12.802 -0.203 1.604 1.00 . B B . 158 GLU O 1 1
5 10007 2 1 17 GLU OE1 O 16.611 1.635 -2.617 1.00 . B B . 158 GLU OE1 1 1
5 10008 2 1 17 GLU OE2 O 15.282 3.248 -3.294 1.00 . B B . 158 GLU OE2 1 1
5 10009 2 1 18 CYS C C 13.692 -1.911 3.953 1.00 . B B . 159 CYS C 1 1
5 10010 2 1 18 CYS CA C 14.468 -2.142 2.654 1.00 . B B . 159 CYS CA 1 1
5 10011 2 1 18 CYS CB C 15.685 -3.026 2.899 1.00 . B B . 159 CYS CB 1 1
5 10012 2 1 18 CYS H H 15.845 -0.664 2.048 1.00 . B B . 159 CYS H 1 1
5 10013 2 1 18 CYS HA H 13.825 -2.628 1.939 1.00 . B B . 159 CYS HA 1 1
5 10014 2 1 18 CYS HB2 H 16.239 -3.106 1.980 1.00 . B B . 159 CYS HB2 1 1
5 10015 2 1 18 CYS HB3 H 16.307 -2.566 3.651 1.00 . B B . 159 CYS HB3 1 1
5 10016 2 1 18 CYS HG H 14.367 -5.192 2.635 1.00 . B B . 159 CYS HG 1 1
5 10017 2 1 18 CYS N N 14.888 -0.872 2.089 1.00 . B B . 159 CYS N 1 1
5 10018 2 1 18 CYS O O 12.667 -2.550 4.202 1.00 . B B . 159 CYS O 1 1
5 10019 2 1 18 CYS SG S 15.297 -4.705 3.448 1.00 . B B . 159 CYS SG 1 1
5 10020 2 1 19 LEU C C 12.164 0.081 5.660 1.00 . B B . 160 LEU C 1 1
5 10021 2 1 19 LEU CA C 13.496 -0.584 5.994 1.00 . B B . 160 LEU CA 1 1
5 10022 2 1 19 LEU CB C 14.358 0.380 6.814 1.00 . B B . 160 LEU CB 1 1
5 10023 2 1 19 LEU CD1 C 16.547 0.958 7.881 1.00 . B B . 160 LEU CD1 1 1
5 10024 2 1 19 LEU CD2 C 15.729 -1.400 7.927 1.00 . B B . 160 LEU CD2 1 1
5 10025 2 1 19 LEU CG C 15.769 -0.109 7.130 1.00 . B B . 160 LEU CG 1 1
5 10026 2 1 19 LEU H H 15.036 -0.538 4.537 1.00 . B B . 160 LEU H 1 1
5 10027 2 1 19 LEU HA H 13.311 -1.474 6.576 1.00 . B B . 160 LEU HA 1 1
5 10028 2 1 19 LEU HB2 H 14.438 1.310 6.268 1.00 . B B . 160 LEU HB2 1 1
5 10029 2 1 19 LEU HB3 H 13.851 0.571 7.747 1.00 . B B . 160 LEU HB3 1 1
5 10030 2 1 19 LEU HD11 H 16.051 1.176 8.815 1.00 . B B . 160 LEU HD11 1 1
5 10031 2 1 19 LEU HD12 H 16.597 1.855 7.281 1.00 . B B . 160 LEU HD12 1 1
5 10032 2 1 19 LEU HD13 H 17.547 0.602 8.078 1.00 . B B . 160 LEU HD13 1 1
5 10033 2 1 19 LEU HD21 H 15.205 -2.153 7.359 1.00 . B B . 160 LEU HD21 1 1
5 10034 2 1 19 LEU HD22 H 15.216 -1.231 8.862 1.00 . B B . 160 LEU HD22 1 1
5 10035 2 1 19 LEU HD23 H 16.738 -1.732 8.122 1.00 . B B . 160 LEU HD23 1 1
5 10036 2 1 19 LEU HG H 16.289 -0.306 6.203 1.00 . B B . 160 LEU HG 1 1
5 10037 2 1 19 LEU N N 14.183 -0.976 4.767 1.00 . B B . 160 LEU N 1 1
5 10038 2 1 19 LEU O O 11.155 -0.148 6.324 1.00 . B B . 160 LEU O 1 1
5 10039 2 1 20 ILE C C 9.909 0.484 3.876 1.00 . B B . 161 ILE C 1 1
5 10040 2 1 20 ILE CA C 10.964 1.545 4.145 1.00 . B B . 161 ILE CA 1 1
5 10041 2 1 20 ILE CB C 11.210 2.341 2.841 1.00 . B B . 161 ILE CB 1 1
5 10042 2 1 20 ILE CD1 C 11.883 4.565 3.913 1.00 . B B . 161 ILE CD1 1 1
5 10043 2 1 20 ILE CG1 C 12.291 3.411 3.028 1.00 . B B . 161 ILE CG1 1 1
5 10044 2 1 20 ILE CG2 C 9.919 2.981 2.358 1.00 . B B . 161 ILE CG2 1 1
5 10045 2 1 20 ILE H H 13.013 1.067 4.148 1.00 . B B . 161 ILE H 1 1
5 10046 2 1 20 ILE HA H 10.610 2.224 4.916 1.00 . B B . 161 ILE HA 1 1
5 10047 2 1 20 ILE HB H 11.537 1.644 2.086 1.00 . B B . 161 ILE HB 1 1
5 10048 2 1 20 ILE HD11 H 12.706 5.258 4.005 1.00 . B B . 161 ILE HD11 1 1
5 10049 2 1 20 ILE HD12 H 11.616 4.192 4.892 1.00 . B B . 161 ILE HD12 1 1
5 10050 2 1 20 ILE HD13 H 11.034 5.071 3.477 1.00 . B B . 161 ILE HD13 1 1
5 10051 2 1 20 ILE HG12 H 13.163 2.954 3.468 1.00 . B B . 161 ILE HG12 1 1
5 10052 2 1 20 ILE HG13 H 12.555 3.814 2.061 1.00 . B B . 161 ILE HG13 1 1
5 10053 2 1 20 ILE HG21 H 9.561 3.676 3.104 1.00 . B B . 161 ILE HG21 1 1
5 10054 2 1 20 ILE HG22 H 9.177 2.213 2.192 1.00 . B B . 161 ILE HG22 1 1
5 10055 2 1 20 ILE HG23 H 10.103 3.508 1.435 1.00 . B B . 161 ILE HG23 1 1
5 10056 2 1 20 ILE N N 12.171 0.900 4.617 1.00 . B B . 161 ILE N 1 1
5 10057 2 1 20 ILE O O 8.797 0.556 4.395 1.00 . B B . 161 ILE O 1 1
5 10058 2 1 21 LEU C C 8.834 -2.285 3.966 1.00 . B B . 162 LEU C 1 1
5 10059 2 1 21 LEU CA C 9.384 -1.604 2.738 1.00 . B B . 162 LEU CA 1 1
5 10060 2 1 21 LEU CB C 10.058 -2.646 1.852 1.00 . B B . 162 LEU CB 1 1
5 10061 2 1 21 LEU CD1 C 9.143 -4.276 0.188 1.00 . B B . 162 LEU CD1 1 1
5 10062 2 1 21 LEU CD2 C 9.882 -5.084 2.423 1.00 . B B . 162 LEU CD2 1 1
5 10063 2 1 21 LEU CG C 9.245 -3.936 1.660 1.00 . B B . 162 LEU CG 1 1
5 10064 2 1 21 LEU H H 11.208 -0.536 2.736 1.00 . B B . 162 LEU H 1 1
5 10065 2 1 21 LEU HA H 8.557 -1.174 2.197 1.00 . B B . 162 LEU HA 1 1
5 10066 2 1 21 LEU HB2 H 10.240 -2.204 0.883 1.00 . B B . 162 LEU HB2 1 1
5 10067 2 1 21 LEU HB3 H 11.007 -2.906 2.296 1.00 . B B . 162 LEU HB3 1 1
5 10068 2 1 21 LEU HD11 H 8.633 -3.479 -0.332 1.00 . B B . 162 LEU HD11 1 1
5 10069 2 1 21 LEU HD12 H 8.589 -5.195 0.069 1.00 . B B . 162 LEU HD12 1 1
5 10070 2 1 21 LEU HD13 H 10.135 -4.399 -0.224 1.00 . B B . 162 LEU HD13 1 1
5 10071 2 1 21 LEU HD21 H 9.912 -4.837 3.473 1.00 . B B . 162 LEU HD21 1 1
5 10072 2 1 21 LEU HD22 H 10.884 -5.248 2.060 1.00 . B B . 162 LEU HD22 1 1
5 10073 2 1 21 LEU HD23 H 9.294 -5.978 2.281 1.00 . B B . 162 LEU HD23 1 1
5 10074 2 1 21 LEU HG H 8.236 -3.796 2.052 1.00 . B B . 162 LEU HG 1 1
5 10075 2 1 21 LEU N N 10.290 -0.523 3.088 1.00 . B B . 162 LEU N 1 1
5 10076 2 1 21 LEU O O 7.629 -2.369 4.110 1.00 . B B . 162 LEU O 1 1
5 10077 2 1 22 GLN C C 8.182 -2.690 6.787 1.00 . B B . 163 GLN C 1 1
5 10078 2 1 22 GLN CA C 9.224 -3.500 6.022 1.00 . B B . 163 GLN CA 1 1
5 10079 2 1 22 GLN CB C 10.371 -3.914 6.956 1.00 . B B . 163 GLN CB 1 1
5 10080 2 1 22 GLN CD C 12.089 -3.179 8.666 1.00 . B B . 163 GLN CD 1 1
5 10081 2 1 22 GLN CG C 11.186 -2.763 7.517 1.00 . B B . 163 GLN CG 1 1
5 10082 2 1 22 GLN H H 10.666 -2.658 4.701 1.00 . B B . 163 GLN H 1 1
5 10083 2 1 22 GLN HA H 8.744 -4.398 5.659 1.00 . B B . 163 GLN HA 1 1
5 10084 2 1 22 GLN HB2 H 9.958 -4.465 7.787 1.00 . B B . 163 GLN HB2 1 1
5 10085 2 1 22 GLN HB3 H 11.039 -4.563 6.411 1.00 . B B . 163 GLN HB3 1 1
5 10086 2 1 22 GLN HE21 H 12.290 -5.011 7.904 1.00 . B B . 163 GLN HE21 1 1
5 10087 2 1 22 GLN HE22 H 13.124 -4.713 9.392 1.00 . B B . 163 GLN HE22 1 1
5 10088 2 1 22 GLN HG2 H 11.800 -2.361 6.724 1.00 . B B . 163 GLN HG2 1 1
5 10089 2 1 22 GLN HG3 H 10.508 -1.990 7.867 1.00 . B B . 163 GLN HG3 1 1
5 10090 2 1 22 GLN N N 9.701 -2.772 4.850 1.00 . B B . 163 GLN N 1 1
5 10091 2 1 22 GLN NE2 N 12.549 -4.424 8.653 1.00 . B B . 163 GLN NE2 1 1
5 10092 2 1 22 GLN O O 7.214 -3.249 7.292 1.00 . B B . 163 GLN O 1 1
5 10093 2 1 22 GLN OE1 O 12.381 -2.383 9.561 1.00 . B B . 163 GLN OE1 1 1
5 10094 2 1 23 GLU C C 6.079 -0.349 6.774 1.00 . B B . 164 GLU C 1 1
5 10095 2 1 23 GLU CA C 7.400 -0.535 7.556 1.00 . B B . 164 GLU CA 1 1
5 10096 2 1 23 GLU CB C 8.025 0.816 7.898 1.00 . B B . 164 GLU CB 1 1
5 10097 2 1 23 GLU CD C 9.428 -0.147 9.799 1.00 . B B . 164 GLU CD 1 1
5 10098 2 1 23 GLU CG C 9.396 0.721 8.553 1.00 . B B . 164 GLU CG 1 1
5 10099 2 1 23 GLU H H 9.143 -0.966 6.415 1.00 . B B . 164 GLU H 1 1
5 10100 2 1 23 GLU HA H 7.175 -1.049 8.481 1.00 . B B . 164 GLU HA 1 1
5 10101 2 1 23 GLU HB2 H 8.126 1.389 6.989 1.00 . B B . 164 GLU HB2 1 1
5 10102 2 1 23 GLU HB3 H 7.365 1.344 8.571 1.00 . B B . 164 GLU HB3 1 1
5 10103 2 1 23 GLU HG2 H 10.091 0.304 7.837 1.00 . B B . 164 GLU HG2 1 1
5 10104 2 1 23 GLU HG3 H 9.712 1.724 8.824 1.00 . B B . 164 GLU HG3 1 1
5 10105 2 1 23 GLU N N 8.349 -1.375 6.838 1.00 . B B . 164 GLU N 1 1
5 10106 2 1 23 GLU O O 5.015 -0.222 7.381 1.00 . B B . 164 GLU O 1 1
5 10107 2 1 23 GLU OE1 O 9.221 -1.368 9.698 1.00 . B B . 164 GLU OE1 1 1
5 10108 2 1 23 GLU OE2 O 9.692 0.384 10.896 1.00 . B B . 164 GLU OE2 1 1
5 10109 2 1 24 VAL C C 4.224 -1.665 4.649 1.00 . B B . 165 VAL C 1 1
5 10110 2 1 24 VAL CA C 4.883 -0.300 4.648 1.00 . B B . 165 VAL CA 1 1
5 10111 2 1 24 VAL CB C 5.043 0.135 3.170 1.00 . B B . 165 VAL CB 1 1
5 10112 2 1 24 VAL CG1 C 4.528 1.549 2.972 1.00 . B B . 165 VAL CG1 1 1
5 10113 2 1 24 VAL CG2 C 6.472 0.033 2.684 1.00 . B B . 165 VAL CG2 1 1
5 10114 2 1 24 VAL H H 6.997 -0.318 4.976 1.00 . B B . 165 VAL H 1 1
5 10115 2 1 24 VAL HA H 4.212 0.399 5.127 1.00 . B B . 165 VAL HA 1 1
5 10116 2 1 24 VAL HB H 4.439 -0.534 2.565 1.00 . B B . 165 VAL HB 1 1
5 10117 2 1 24 VAL HG11 H 3.483 1.591 3.239 1.00 . B B . 165 VAL HG11 1 1
5 10118 2 1 24 VAL HG12 H 4.649 1.835 1.937 1.00 . B B . 165 VAL HG12 1 1
5 10119 2 1 24 VAL HG13 H 5.087 2.226 3.600 1.00 . B B . 165 VAL HG13 1 1
5 10120 2 1 24 VAL HG21 H 6.806 -0.991 2.761 1.00 . B B . 165 VAL HG21 1 1
5 10121 2 1 24 VAL HG22 H 7.104 0.666 3.291 1.00 . B B . 165 VAL HG22 1 1
5 10122 2 1 24 VAL HG23 H 6.524 0.354 1.654 1.00 . B B . 165 VAL HG23 1 1
5 10123 2 1 24 VAL N N 6.126 -0.323 5.433 1.00 . B B . 165 VAL N 1 1
5 10124 2 1 24 VAL O O 3.061 -1.799 5.030 1.00 . B B . 165 VAL O 1 1
5 10125 2 1 25 GLU C C 4.052 -4.545 5.500 1.00 . B B . 166 GLU C 1 1
5 10126 2 1 25 GLU CA C 4.494 -4.037 4.130 1.00 . B B . 166 GLU CA 1 1
5 10127 2 1 25 GLU CB C 5.593 -4.908 3.523 1.00 . B B . 166 GLU CB 1 1
5 10128 2 1 25 GLU CD C 6.729 -6.521 5.115 1.00 . B B . 166 GLU CD 1 1
5 10129 2 1 25 GLU CG C 6.767 -5.161 4.450 1.00 . B B . 166 GLU CG 1 1
5 10130 2 1 25 GLU H H 5.912 -2.492 3.969 1.00 . B B . 166 GLU H 1 1
5 10131 2 1 25 GLU HA H 3.641 -4.037 3.468 1.00 . B B . 166 GLU HA 1 1
5 10132 2 1 25 GLU HB2 H 5.173 -5.859 3.235 1.00 . B B . 166 GLU HB2 1 1
5 10133 2 1 25 GLU HB3 H 5.977 -4.402 2.638 1.00 . B B . 166 GLU HB3 1 1
5 10134 2 1 25 GLU HG2 H 7.681 -5.078 3.878 1.00 . B B . 166 GLU HG2 1 1
5 10135 2 1 25 GLU HG3 H 6.757 -4.401 5.222 1.00 . B B . 166 GLU HG3 1 1
5 10136 2 1 25 GLU N N 4.980 -2.672 4.227 1.00 . B B . 166 GLU N 1 1
5 10137 2 1 25 GLU O O 3.282 -5.499 5.604 1.00 . B B . 166 GLU O 1 1
5 10138 2 1 25 GLU OE1 O 6.692 -7.537 4.397 1.00 . B B . 166 GLU OE1 1 1
5 10139 2 1 25 GLU OE2 O 6.752 -6.578 6.364 1.00 . B B . 166 GLU OE2 1 1
5 10140 2 1 26 LYS C C 2.601 -4.127 8.012 1.00 . B B . 167 LYS C 1 1
5 10141 2 1 26 LYS CA C 4.115 -4.108 7.911 1.00 . B B . 167 LYS CA 1 1
5 10142 2 1 26 LYS CB C 4.617 -2.979 8.802 1.00 . B B . 167 LYS CB 1 1
5 10143 2 1 26 LYS CD C 5.855 -4.262 10.511 1.00 . B B . 167 LYS CD 1 1
5 10144 2 1 26 LYS CE C 7.155 -3.490 10.351 1.00 . B B . 167 LYS CE 1 1
5 10145 2 1 26 LYS CG C 4.669 -3.359 10.262 1.00 . B B . 167 LYS CG 1 1
5 10146 2 1 26 LYS H H 5.281 -3.241 6.382 1.00 . B B . 167 LYS H 1 1
5 10147 2 1 26 LYS HA H 4.518 -5.046 8.258 1.00 . B B . 167 LYS HA 1 1
5 10148 2 1 26 LYS HB2 H 5.614 -2.701 8.487 1.00 . B B . 167 LYS HB2 1 1
5 10149 2 1 26 LYS HB3 H 3.962 -2.127 8.693 1.00 . B B . 167 LYS HB3 1 1
5 10150 2 1 26 LYS HD2 H 5.796 -4.667 11.509 1.00 . B B . 167 LYS HD2 1 1
5 10151 2 1 26 LYS HD3 H 5.832 -5.065 9.781 1.00 . B B . 167 LYS HD3 1 1
5 10152 2 1 26 LYS HE2 H 7.980 -4.134 10.611 1.00 . B B . 167 LYS HE2 1 1
5 10153 2 1 26 LYS HE3 H 7.248 -3.182 9.316 1.00 . B B . 167 LYS HE3 1 1
5 10154 2 1 26 LYS HG2 H 4.768 -2.466 10.862 1.00 . B B . 167 LYS HG2 1 1
5 10155 2 1 26 LYS HG3 H 3.762 -3.882 10.528 1.00 . B B . 167 LYS HG3 1 1
5 10156 2 1 26 LYS HZ1 H 7.207 -2.542 12.217 1.00 . B B . 167 LYS HZ1 1 1
5 10157 2 1 26 LYS HZ2 H 6.370 -1.671 11.033 1.00 . B B . 167 LYS HZ2 1 1
5 10158 2 1 26 LYS HZ3 H 8.061 -1.726 11.002 1.00 . B B . 167 LYS HZ3 1 1
5 10159 2 1 26 LYS N N 4.554 -3.884 6.541 1.00 . B B . 167 LYS N 1 1
5 10160 2 1 26 LYS NZ N 7.199 -2.275 11.213 1.00 . B B . 167 LYS NZ 1 1
5 10161 2 1 26 LYS O O 2.016 -5.002 8.653 1.00 . B B . 167 LYS O 1 1
5 10162 2 1 27 GLY C C 0.210 -1.737 8.305 1.00 . B B . 168 GLY C 1 1
5 10163 2 1 27 GLY CA C 0.554 -2.982 7.519 1.00 . B B . 168 GLY CA 1 1
5 10164 2 1 27 GLY H H 2.486 -2.528 6.810 1.00 . B B . 168 GLY H 1 1
5 10165 2 1 27 GLY HA2 H 0.117 -2.911 6.530 1.00 . B B . 168 GLY HA2 1 1
5 10166 2 1 27 GLY HA3 H 0.147 -3.842 8.025 1.00 . B B . 168 GLY HA3 1 1
5 10167 2 1 27 GLY N N 1.974 -3.144 7.385 1.00 . B B . 168 GLY N 1 1
5 10168 2 1 27 GLY O O -0.601 -1.771 9.225 1.00 . B B . 168 GLY O 1 1
5 10169 2 1 28 PHE C C 0.471 1.688 7.377 1.00 . B B . 169 PHE C 1 1
5 10170 2 1 28 PHE CA C 0.513 0.663 8.503 1.00 . B B . 169 PHE CA 1 1
5 10171 2 1 28 PHE CB C 1.484 1.096 9.602 1.00 . B B . 169 PHE CB 1 1
5 10172 2 1 28 PHE CD1 C 1.996 -0.839 11.119 1.00 . B B . 169 PHE CD1 1 1
5 10173 2 1 28 PHE CD2 C 0.465 0.823 11.875 1.00 . B B . 169 PHE CD2 1 1
5 10174 2 1 28 PHE CE1 C 1.835 -1.530 12.304 1.00 . B B . 169 PHE CE1 1 1
5 10175 2 1 28 PHE CE2 C 0.301 0.138 13.062 1.00 . B B . 169 PHE CE2 1 1
5 10176 2 1 28 PHE CG C 1.313 0.345 10.891 1.00 . B B . 169 PHE CG 1 1
5 10177 2 1 28 PHE CZ C 0.985 -1.041 13.277 1.00 . B B . 169 PHE CZ 1 1
5 10178 2 1 28 PHE H H 1.627 -0.713 7.353 1.00 . B B . 169 PHE H 1 1
5 10179 2 1 28 PHE HA H -0.476 0.586 8.924 1.00 . B B . 169 PHE HA 1 1
5 10180 2 1 28 PHE HB2 H 2.496 0.939 9.260 1.00 . B B . 169 PHE HB2 1 1
5 10181 2 1 28 PHE HB3 H 1.337 2.146 9.807 1.00 . B B . 169 PHE HB3 1 1
5 10182 2 1 28 PHE HD1 H 2.661 -1.222 10.360 1.00 . B B . 169 PHE HD1 1 1
5 10183 2 1 28 PHE HD2 H -0.071 1.745 11.708 1.00 . B B . 169 PHE HD2 1 1
5 10184 2 1 28 PHE HE1 H 2.372 -2.453 12.470 1.00 . B B . 169 PHE HE1 1 1
5 10185 2 1 28 PHE HE2 H -0.364 0.523 13.822 1.00 . B B . 169 PHE HE2 1 1
5 10186 2 1 28 PHE HZ H 0.855 -1.579 14.204 1.00 . B B . 169 PHE HZ 1 1
5 10187 2 1 28 PHE N N 0.869 -0.641 7.968 1.00 . B B . 169 PHE N 1 1
5 10188 2 1 28 PHE O O -0.614 2.048 6.912 1.00 . B B . 169 PHE O 1 1
5 10189 2 1 29 THR C C 3.149 3.794 5.860 1.00 . B B . 170 THR C 1 1
5 10190 2 1 29 THR CA C 1.785 3.092 5.825 1.00 . B B . 170 THR CA 1 1
5 10191 2 1 29 THR CB C 0.679 4.174 5.895 1.00 . B B . 170 THR CB 1 1
5 10192 2 1 29 THR CG2 C 0.806 5.026 7.154 1.00 . B B . 170 THR CG2 1 1
5 10193 2 1 29 THR H H 2.467 1.642 7.220 1.00 . B B . 170 THR H 1 1
5 10194 2 1 29 THR HA H 1.687 2.577 4.878 1.00 . B B . 170 THR HA 1 1
5 10195 2 1 29 THR HB H -0.280 3.677 5.915 1.00 . B B . 170 THR HB 1 1
5 10196 2 1 29 THR HG1 H 0.469 4.520 3.965 1.00 . B B . 170 THR HG1 1 1
5 10197 2 1 29 THR HG21 H 0.708 4.396 8.025 1.00 . B B . 170 THR HG21 1 1
5 10198 2 1 29 THR HG22 H 0.028 5.775 7.163 1.00 . B B . 170 THR HG22 1 1
5 10199 2 1 29 THR HG23 H 1.771 5.510 7.165 1.00 . B B . 170 THR HG23 1 1
5 10200 2 1 29 THR N N 1.656 2.082 6.888 1.00 . B B . 170 THR N 1 1
5 10201 2 1 29 THR O O 3.928 3.642 6.807 1.00 . B B . 170 THR O 1 1
5 10202 2 1 29 THR OG1 O 0.742 5.019 4.737 1.00 . B B . 170 THR OG1 1 1
5 10203 2 1 30 ASN C C 4.830 6.291 5.905 1.00 . B B . 171 ASN C 1 1
5 10204 2 1 30 ASN CA C 4.651 5.358 4.715 1.00 . B B . 171 ASN CA 1 1
5 10205 2 1 30 ASN CB C 4.712 6.162 3.403 1.00 . B B . 171 ASN CB 1 1
5 10206 2 1 30 ASN CG C 3.691 7.294 3.291 1.00 . B B . 171 ASN CG 1 1
5 10207 2 1 30 ASN H H 2.747 4.667 4.105 1.00 . B B . 171 ASN H 1 1
5 10208 2 1 30 ASN HA H 5.460 4.646 4.718 1.00 . B B . 171 ASN HA 1 1
5 10209 2 1 30 ASN HB2 H 5.694 6.596 3.311 1.00 . B B . 171 ASN HB2 1 1
5 10210 2 1 30 ASN HB3 H 4.555 5.485 2.571 1.00 . B B . 171 ASN HB3 1 1
5 10211 2 1 30 ASN HD21 H 2.278 6.238 4.216 1.00 . B B . 171 ASN HD21 1 1
5 10212 2 1 30 ASN HD22 H 1.816 7.822 3.699 1.00 . B B . 171 ASN HD22 1 1
5 10213 2 1 30 ASN N N 3.409 4.594 4.821 1.00 . B B . 171 ASN N 1 1
5 10214 2 1 30 ASN ND2 N 2.478 7.095 3.792 1.00 . B B . 171 ASN ND2 1 1
5 10215 2 1 30 ASN O O 5.952 6.590 6.310 1.00 . B B . 171 ASN O 1 1
5 10216 2 1 30 ASN OD1 O 3.989 8.341 2.726 1.00 . B B . 171 ASN OD1 1 1
5 10217 2 1 31 GLN C C 4.327 6.901 8.834 1.00 . B B . 172 GLN C 1 1
5 10218 2 1 31 GLN CA C 3.757 7.618 7.617 1.00 . B B . 172 GLN CA 1 1
5 10219 2 1 31 GLN CB C 2.363 8.156 7.903 1.00 . B B . 172 GLN CB 1 1
5 10220 2 1 31 GLN CD C 0.500 9.660 7.092 1.00 . B B . 172 GLN CD 1 1
5 10221 2 1 31 GLN CG C 1.808 8.975 6.751 1.00 . B B . 172 GLN CG 1 1
5 10222 2 1 31 GLN H H 2.856 6.458 6.111 1.00 . B B . 172 GLN H 1 1
5 10223 2 1 31 GLN HA H 4.404 8.445 7.371 1.00 . B B . 172 GLN HA 1 1
5 10224 2 1 31 GLN HB2 H 1.700 7.321 8.081 1.00 . B B . 172 GLN HB2 1 1
5 10225 2 1 31 GLN HB3 H 2.396 8.782 8.783 1.00 . B B . 172 GLN HB3 1 1
5 10226 2 1 31 GLN HE21 H 0.907 11.123 5.814 1.00 . B B . 172 GLN HE21 1 1
5 10227 2 1 31 GLN HE22 H -0.586 11.271 6.673 1.00 . B B . 172 GLN HE22 1 1
5 10228 2 1 31 GLN HG2 H 2.535 9.729 6.482 1.00 . B B . 172 GLN HG2 1 1
5 10229 2 1 31 GLN HG3 H 1.645 8.318 5.908 1.00 . B B . 172 GLN HG3 1 1
5 10230 2 1 31 GLN N N 3.721 6.733 6.473 1.00 . B B . 172 GLN N 1 1
5 10231 2 1 31 GLN NE2 N 0.247 10.796 6.461 1.00 . B B . 172 GLN NE2 1 1
5 10232 2 1 31 GLN O O 5.015 7.515 9.654 1.00 . B B . 172 GLN O 1 1
5 10233 2 1 31 GLN OE1 O -0.277 9.171 7.914 1.00 . B B . 172 GLN OE1 1 1
5 10234 2 1 32 GLU C C 6.112 4.610 9.757 1.00 . B B . 173 GLU C 1 1
5 10235 2 1 32 GLU CA C 4.630 4.823 10.021 1.00 . B B . 173 GLU CA 1 1
5 10236 2 1 32 GLU CB C 3.879 3.492 10.178 1.00 . B B . 173 GLU CB 1 1
5 10237 2 1 32 GLU CD C 5.264 1.420 10.621 1.00 . B B . 173 GLU CD 1 1
5 10238 2 1 32 GLU CG C 4.581 2.284 9.569 1.00 . B B . 173 GLU CG 1 1
5 10239 2 1 32 GLU H H 3.533 5.142 8.251 1.00 . B B . 173 GLU H 1 1
5 10240 2 1 32 GLU HA H 4.522 5.405 10.930 1.00 . B B . 173 GLU HA 1 1
5 10241 2 1 32 GLU HB2 H 3.736 3.300 11.229 1.00 . B B . 173 GLU HB2 1 1
5 10242 2 1 32 GLU HB3 H 2.912 3.589 9.707 1.00 . B B . 173 GLU HB3 1 1
5 10243 2 1 32 GLU HG2 H 3.849 1.683 9.039 1.00 . B B . 173 GLU HG2 1 1
5 10244 2 1 32 GLU HG3 H 5.326 2.640 8.871 1.00 . B B . 173 GLU HG3 1 1
5 10245 2 1 32 GLU N N 4.079 5.597 8.932 1.00 . B B . 173 GLU N 1 1
5 10246 2 1 32 GLU O O 6.908 4.582 10.680 1.00 . B B . 173 GLU O 1 1
5 10247 2 1 32 GLU OE1 O 5.861 1.982 11.563 1.00 . B B . 173 GLU OE1 1 1
5 10248 2 1 32 GLU OE2 O 5.179 0.178 10.532 1.00 . B B . 173 GLU OE2 1 1
5 10249 2 1 33 ILE C C 8.649 5.637 8.541 1.00 . B B . 174 ILE C 1 1
5 10250 2 1 33 ILE CA C 7.881 4.404 8.078 1.00 . B B . 174 ILE CA 1 1
5 10251 2 1 33 ILE CB C 8.055 4.296 6.555 1.00 . B B . 174 ILE CB 1 1
5 10252 2 1 33 ILE CD1 C 7.146 3.200 4.453 1.00 . B B . 174 ILE CD1 1 1
5 10253 2 1 33 ILE CG1 C 7.067 3.300 5.958 1.00 . B B . 174 ILE CG1 1 1
5 10254 2 1 33 ILE CG2 C 9.480 3.881 6.233 1.00 . B B . 174 ILE CG2 1 1
5 10255 2 1 33 ILE H H 5.767 4.455 7.782 1.00 . B B . 174 ILE H 1 1
5 10256 2 1 33 ILE HA H 8.311 3.519 8.543 1.00 . B B . 174 ILE HA 1 1
5 10257 2 1 33 ILE HB H 7.885 5.273 6.126 1.00 . B B . 174 ILE HB 1 1
5 10258 2 1 33 ILE HD11 H 8.139 2.891 4.162 1.00 . B B . 174 ILE HD11 1 1
5 10259 2 1 33 ILE HD12 H 6.927 4.164 4.016 1.00 . B B . 174 ILE HD12 1 1
5 10260 2 1 33 ILE HD13 H 6.427 2.475 4.102 1.00 . B B . 174 ILE HD13 1 1
5 10261 2 1 33 ILE HG12 H 7.261 2.321 6.365 1.00 . B B . 174 ILE HG12 1 1
5 10262 2 1 33 ILE HG13 H 6.061 3.601 6.218 1.00 . B B . 174 ILE HG13 1 1
5 10263 2 1 33 ILE HG21 H 9.695 2.933 6.702 1.00 . B B . 174 ILE HG21 1 1
5 10264 2 1 33 ILE HG22 H 10.164 4.629 6.604 1.00 . B B . 174 ILE HG22 1 1
5 10265 2 1 33 ILE HG23 H 9.595 3.789 5.163 1.00 . B B . 174 ILE HG23 1 1
5 10266 2 1 33 ILE N N 6.472 4.500 8.474 1.00 . B B . 174 ILE N 1 1
5 10267 2 1 33 ILE O O 9.684 5.528 9.190 1.00 . B B . 174 ILE O 1 1
5 10268 2 1 34 ALA C C 8.835 8.066 10.157 1.00 . B B . 175 ALA C 1 1
5 10269 2 1 34 ALA CA C 8.696 8.080 8.652 1.00 . B B . 175 ALA CA 1 1
5 10270 2 1 34 ALA CB C 7.783 9.214 8.260 1.00 . B B . 175 ALA CB 1 1
5 10271 2 1 34 ALA H H 7.406 6.838 7.516 1.00 . B B . 175 ALA H 1 1
5 10272 2 1 34 ALA HA H 9.667 8.242 8.199 1.00 . B B . 175 ALA HA 1 1
5 10273 2 1 34 ALA HB1 H 7.646 9.211 7.188 1.00 . B B . 175 ALA HB1 1 1
5 10274 2 1 34 ALA HB2 H 8.222 10.159 8.564 1.00 . B B . 175 ALA HB2 1 1
5 10275 2 1 34 ALA HB3 H 6.827 9.090 8.743 1.00 . B B . 175 ALA HB3 1 1
5 10276 2 1 34 ALA N N 8.150 6.815 8.166 1.00 . B B . 175 ALA N 1 1
5 10277 2 1 34 ALA O O 9.867 8.454 10.701 1.00 . B B . 175 ALA O 1 1
5 10278 2 1 35 ASP C C 8.720 6.524 12.802 1.00 . B B . 176 ASP C 1 1
5 10279 2 1 35 ASP CA C 7.754 7.578 12.266 1.00 . B B . 176 ASP CA 1 1
5 10280 2 1 35 ASP CB C 6.322 7.309 12.734 1.00 . B B . 176 ASP CB 1 1
5 10281 2 1 35 ASP CG C 6.186 7.285 14.240 1.00 . B B . 176 ASP CG 1 1
5 10282 2 1 35 ASP H H 7.010 7.264 10.314 1.00 . B B . 176 ASP H 1 1
5 10283 2 1 35 ASP HA H 8.061 8.550 12.623 1.00 . B B . 176 ASP HA 1 1
5 10284 2 1 35 ASP HB2 H 5.680 8.087 12.352 1.00 . B B . 176 ASP HB2 1 1
5 10285 2 1 35 ASP HB3 H 5.994 6.355 12.342 1.00 . B B . 176 ASP HB3 1 1
5 10286 2 1 35 ASP N N 7.789 7.607 10.818 1.00 . B B . 176 ASP N 1 1
5 10287 2 1 35 ASP O O 9.207 6.624 13.929 1.00 . B B . 176 ASP O 1 1
5 10288 2 1 35 ASP OD1 O 6.333 8.353 14.873 1.00 . B B . 176 ASP OD1 1 1
5 10289 2 1 35 ASP OD2 O 5.923 6.199 14.796 1.00 . B B . 176 ASP OD2 1 1
5 10290 2 1 36 ALA C C 11.350 4.771 12.193 1.00 . B B . 177 ALA C 1 1
5 10291 2 1 36 ALA CA C 9.875 4.424 12.353 1.00 . B B . 177 ALA CA 1 1
5 10292 2 1 36 ALA CB C 9.531 3.204 11.520 1.00 . B B . 177 ALA CB 1 1
5 10293 2 1 36 ALA H H 8.631 5.538 11.056 1.00 . B B . 177 ALA H 1 1
5 10294 2 1 36 ALA HA H 9.676 4.193 13.386 1.00 . B B . 177 ALA HA 1 1
5 10295 2 1 36 ALA HB1 H 8.517 2.899 11.734 1.00 . B B . 177 ALA HB1 1 1
5 10296 2 1 36 ALA HB2 H 10.208 2.399 11.760 1.00 . B B . 177 ALA HB2 1 1
5 10297 2 1 36 ALA HB3 H 9.616 3.445 10.467 1.00 . B B . 177 ALA HB3 1 1
5 10298 2 1 36 ALA N N 9.016 5.532 11.967 1.00 . B B . 177 ALA N 1 1
5 10299 2 1 36 ALA O O 12.161 4.478 13.071 1.00 . B B . 177 ALA O 1 1
5 10300 2 1 37 LEU C C 13.391 7.116 11.447 1.00 . B B . 178 LEU C 1 1
5 10301 2 1 37 LEU CA C 13.081 5.767 10.813 1.00 . B B . 178 LEU CA 1 1
5 10302 2 1 37 LEU CB C 13.352 5.833 9.304 1.00 . B B . 178 LEU CB 1 1
5 10303 2 1 37 LEU CD1 C 13.292 4.773 7.029 1.00 . B B . 178 LEU CD1 1 1
5 10304 2 1 37 LEU CD2 C 13.312 3.317 9.071 1.00 . B B . 178 LEU CD2 1 1
5 10305 2 1 37 LEU CG C 12.844 4.643 8.481 1.00 . B B . 178 LEU CG 1 1
5 10306 2 1 37 LEU H H 11.007 5.612 10.411 1.00 . B B . 178 LEU H 1 1
5 10307 2 1 37 LEU HA H 13.718 5.015 11.256 1.00 . B B . 178 LEU HA 1 1
5 10308 2 1 37 LEU HB2 H 12.891 6.731 8.919 1.00 . B B . 178 LEU HB2 1 1
5 10309 2 1 37 LEU HB3 H 14.419 5.910 9.159 1.00 . B B . 178 LEU HB3 1 1
5 10310 2 1 37 LEU HD11 H 12.776 5.602 6.567 1.00 . B B . 178 LEU HD11 1 1
5 10311 2 1 37 LEU HD12 H 13.061 3.863 6.497 1.00 . B B . 178 LEU HD12 1 1
5 10312 2 1 37 LEU HD13 H 14.361 4.951 6.986 1.00 . B B . 178 LEU HD13 1 1
5 10313 2 1 37 LEU HD21 H 14.390 3.272 9.044 1.00 . B B . 178 LEU HD21 1 1
5 10314 2 1 37 LEU HD22 H 12.900 2.500 8.495 1.00 . B B . 178 LEU HD22 1 1
5 10315 2 1 37 LEU HD23 H 12.974 3.240 10.094 1.00 . B B . 178 LEU HD23 1 1
5 10316 2 1 37 LEU HG H 11.763 4.651 8.497 1.00 . B B . 178 LEU HG 1 1
5 10317 2 1 37 LEU N N 11.696 5.401 11.077 1.00 . B B . 178 LEU N 1 1
5 10318 2 1 37 LEU O O 14.551 7.512 11.555 1.00 . B B . 178 LEU O 1 1
5 10319 2 1 38 HIS C C 12.771 10.168 11.417 1.00 . B B . 179 HIS C 1 1
5 10320 2 1 38 HIS CA C 12.411 9.132 12.467 1.00 . B B . 179 HIS CA 1 1
5 10321 2 1 38 HIS CB C 13.406 9.144 13.637 1.00 . B B . 179 HIS CB 1 1
5 10322 2 1 38 HIS CD2 C 12.209 10.792 15.241 1.00 . B B . 179 HIS CD2 1 1
5 10323 2 1 38 HIS CE1 C 13.844 12.213 15.536 1.00 . B B . 179 HIS CE1 1 1
5 10324 2 1 38 HIS CG C 13.263 10.350 14.517 1.00 . B B . 179 HIS CG 1 1
5 10325 2 1 38 HIS H H 11.428 7.478 11.608 1.00 . B B . 179 HIS H 1 1
5 10326 2 1 38 HIS HA H 11.425 9.363 12.843 1.00 . B B . 179 HIS HA 1 1
5 10327 2 1 38 HIS HB2 H 13.249 8.266 14.246 1.00 . B B . 179 HIS HB2 1 1
5 10328 2 1 38 HIS HB3 H 14.414 9.133 13.248 1.00 . B B . 179 HIS HB3 1 1
5 10329 2 1 38 HIS HD1 H 15.178 11.226 14.328 1.00 . B B . 179 HIS HD1 1 1
5 10330 2 1 38 HIS HD2 H 11.240 10.318 15.314 1.00 . B B . 179 HIS HD2 1 1
5 10331 2 1 38 HIS HE1 H 14.420 13.064 15.874 1.00 . B B . 179 HIS HE1 1 1
5 10332 2 1 38 HIS HE2 H 12.056 12.452 16.522 1.00 . B B . 179 HIS HE2 1 1
5 10333 2 1 38 HIS N N 12.323 7.825 11.822 1.00 . B B . 179 HIS N 1 1
5 10334 2 1 38 HIS ND1 N 14.273 11.264 14.725 1.00 . B B . 179 HIS ND1 1 1
5 10335 2 1 38 HIS NE2 N 12.595 11.949 15.861 1.00 . B B . 179 HIS NE2 1 1
5 10336 2 1 38 HIS O O 13.416 11.180 11.688 1.00 . B B . 179 HIS O 1 1
5 10337 2 1 39 LEU C C 11.299 11.780 9.138 1.00 . B B . 180 LEU C 1 1
5 10338 2 1 39 LEU CA C 12.462 10.804 9.102 1.00 . B B . 180 LEU CA 1 1
5 10339 2 1 39 LEU CB C 12.483 10.035 7.778 1.00 . B B . 180 LEU CB 1 1
5 10340 2 1 39 LEU CD1 C 13.637 8.468 6.202 1.00 . B B . 180 LEU CD1 1 1
5 10341 2 1 39 LEU CD2 C 14.990 9.890 7.750 1.00 . B B . 180 LEU CD2 1 1
5 10342 2 1 39 LEU CG C 13.691 9.116 7.575 1.00 . B B . 180 LEU CG 1 1
5 10343 2 1 39 LEU H H 11.897 9.018 10.049 1.00 . B B . 180 LEU H 1 1
5 10344 2 1 39 LEU HA H 13.387 11.348 9.216 1.00 . B B . 180 LEU HA 1 1
5 10345 2 1 39 LEU HB2 H 11.586 9.427 7.730 1.00 . B B . 180 LEU HB2 1 1
5 10346 2 1 39 LEU HB3 H 12.461 10.748 6.967 1.00 . B B . 180 LEU HB3 1 1
5 10347 2 1 39 LEU HD11 H 14.502 7.835 6.066 1.00 . B B . 180 LEU HD11 1 1
5 10348 2 1 39 LEU HD12 H 13.628 9.234 5.442 1.00 . B B . 180 LEU HD12 1 1
5 10349 2 1 39 LEU HD13 H 12.739 7.872 6.121 1.00 . B B . 180 LEU HD13 1 1
5 10350 2 1 39 LEU HD21 H 15.024 10.320 8.740 1.00 . B B . 180 LEU HD21 1 1
5 10351 2 1 39 LEU HD22 H 15.042 10.678 7.013 1.00 . B B . 180 LEU HD22 1 1
5 10352 2 1 39 LEU HD23 H 15.827 9.221 7.618 1.00 . B B . 180 LEU HD23 1 1
5 10353 2 1 39 LEU HG H 13.666 8.330 8.316 1.00 . B B . 180 LEU HG 1 1
5 10354 2 1 39 LEU N N 12.333 9.883 10.203 1.00 . B B . 180 LEU N 1 1
5 10355 2 1 39 LEU O O 11.165 12.564 10.076 1.00 . B B . 180 LEU O 1 1
5 10356 2 1 40 SER C C 8.357 11.962 6.974 1.00 . B B . 181 SER C 1 1
5 10357 2 1 40 SER CA C 9.239 12.501 8.063 1.00 . B B . 181 SER CA 1 1
5 10358 2 1 40 SER CB C 9.549 13.967 7.747 1.00 . B B . 181 SER CB 1 1
5 10359 2 1 40 SER H H 10.629 11.065 7.408 1.00 . B B . 181 SER H 1 1
5 10360 2 1 40 SER HA H 8.725 12.417 9.009 1.00 . B B . 181 SER HA 1 1
5 10361 2 1 40 SER HB2 H 10.167 14.009 6.860 1.00 . B B . 181 SER HB2 1 1
5 10362 2 1 40 SER HB3 H 8.620 14.490 7.553 1.00 . B B . 181 SER HB3 1 1
5 10363 2 1 40 SER HG H 10.432 13.966 9.500 1.00 . B B . 181 SER HG 1 1
5 10364 2 1 40 SER N N 10.445 11.698 8.133 1.00 . B B . 181 SER N 1 1
5 10365 2 1 40 SER O O 8.848 11.321 6.053 1.00 . B B . 181 SER O 1 1
5 10366 2 1 40 SER OG O 10.235 14.612 8.803 1.00 . B B . 181 SER OG 1 1
5 10367 2 1 41 LYS C C 6.551 12.457 4.709 1.00 . B B . 182 LYS C 1 1
5 10368 2 1 41 LYS CA C 6.123 11.830 6.033 1.00 . B B . 182 LYS CA 1 1
5 10369 2 1 41 LYS CB C 4.697 12.261 6.393 1.00 . B B . 182 LYS CB 1 1
5 10370 2 1 41 LYS CD C 4.747 10.870 8.491 1.00 . B B . 182 LYS CD 1 1
5 10371 2 1 41 LYS CE C 5.180 11.015 9.935 1.00 . B B . 182 LYS CE 1 1
5 10372 2 1 41 LYS CG C 4.400 12.219 7.885 1.00 . B B . 182 LYS CG 1 1
5 10373 2 1 41 LYS H H 6.724 12.609 7.922 1.00 . B B . 182 LYS H 1 1
5 10374 2 1 41 LYS HA H 6.145 10.757 5.928 1.00 . B B . 182 LYS HA 1 1
5 10375 2 1 41 LYS HB2 H 4.535 13.271 6.042 1.00 . B B . 182 LYS HB2 1 1
5 10376 2 1 41 LYS HB3 H 4.008 11.598 5.893 1.00 . B B . 182 LYS HB3 1 1
5 10377 2 1 41 LYS HD2 H 3.883 10.224 8.443 1.00 . B B . 182 LYS HD2 1 1
5 10378 2 1 41 LYS HD3 H 5.560 10.433 7.926 1.00 . B B . 182 LYS HD3 1 1
5 10379 2 1 41 LYS HE2 H 5.623 10.087 10.260 1.00 . B B . 182 LYS HE2 1 1
5 10380 2 1 41 LYS HE3 H 5.924 11.805 9.975 1.00 . B B . 182 LYS HE3 1 1
5 10381 2 1 41 LYS HG2 H 4.983 12.983 8.379 1.00 . B B . 182 LYS HG2 1 1
5 10382 2 1 41 LYS HG3 H 3.348 12.412 8.038 1.00 . B B . 182 LYS HG3 1 1
5 10383 2 1 41 LYS HZ1 H 4.339 11.222 11.838 1.00 . B B . 182 LYS HZ1 1 1
5 10384 2 1 41 LYS HZ2 H 3.226 10.760 10.642 1.00 . B B . 182 LYS HZ2 1 1
5 10385 2 1 41 LYS HZ3 H 3.781 12.360 10.714 1.00 . B B . 182 LYS HZ3 1 1
5 10386 2 1 41 LYS N N 7.064 12.202 7.088 1.00 . B B . 182 LYS N 1 1
5 10387 2 1 41 LYS NZ N 4.055 11.362 10.842 1.00 . B B . 182 LYS NZ 1 1
5 10388 2 1 41 LYS O O 6.310 11.907 3.639 1.00 . B B . 182 LYS O 1 1
5 10389 2 1 42 ARG C C 9.066 13.641 3.184 1.00 . B B . 183 ARG C 1 1
5 10390 2 1 42 ARG CA C 7.757 14.289 3.646 1.00 . B B . 183 ARG CA 1 1
5 10391 2 1 42 ARG CB C 7.944 15.777 3.996 1.00 . B B . 183 ARG CB 1 1
5 10392 2 1 42 ARG CD C 10.359 16.142 4.581 1.00 . B B . 183 ARG CD 1 1
5 10393 2 1 42 ARG CG C 9.269 16.386 3.550 1.00 . B B . 183 ARG CG 1 1
5 10394 2 1 42 ARG CZ C 12.821 15.956 4.671 1.00 . B B . 183 ARG CZ 1 1
5 10395 2 1 42 ARG H H 7.384 13.977 5.703 1.00 . B B . 183 ARG H 1 1
5 10396 2 1 42 ARG HA H 7.029 14.206 2.853 1.00 . B B . 183 ARG HA 1 1
5 10397 2 1 42 ARG HB2 H 7.146 16.338 3.537 1.00 . B B . 183 ARG HB2 1 1
5 10398 2 1 42 ARG HB3 H 7.871 15.882 5.071 1.00 . B B . 183 ARG HB3 1 1
5 10399 2 1 42 ARG HD2 H 10.305 16.916 5.333 1.00 . B B . 183 ARG HD2 1 1
5 10400 2 1 42 ARG HD3 H 10.185 15.179 5.043 1.00 . B B . 183 ARG HD3 1 1
5 10401 2 1 42 ARG HE H 11.753 16.262 3.004 1.00 . B B . 183 ARG HE 1 1
5 10402 2 1 42 ARG HG2 H 9.566 15.937 2.614 1.00 . B B . 183 ARG HG2 1 1
5 10403 2 1 42 ARG HG3 H 9.140 17.450 3.419 1.00 . B B . 183 ARG HG3 1 1
5 10404 2 1 42 ARG HH11 H 11.934 16.003 6.495 1.00 . B B . 183 ARG HH11 1 1
5 10405 2 1 42 ARG HH12 H 13.651 15.728 6.514 1.00 . B B . 183 ARG HH12 1 1
5 10406 2 1 42 ARG HH21 H 14.000 15.934 3.022 1.00 . B B . 183 ARG HH21 1 1
5 10407 2 1 42 ARG HH22 H 14.832 15.708 4.537 1.00 . B B . 183 ARG HH22 1 1
5 10408 2 1 42 ARG N N 7.230 13.593 4.809 1.00 . B B . 183 ARG N 1 1
5 10409 2 1 42 ARG NE N 11.695 16.149 3.986 1.00 . B B . 183 ARG NE 1 1
5 10410 2 1 42 ARG NH1 N 12.799 15.894 5.998 1.00 . B B . 183 ARG NH1 1 1
5 10411 2 1 42 ARG NH2 N 13.975 15.860 4.028 1.00 . B B . 183 ARG NH2 1 1
5 10412 2 1 42 ARG O O 9.414 13.667 2.006 1.00 . B B . 183 ARG O 1 1
5 10413 2 1 43 SER C C 10.971 11.058 3.291 1.00 . B B . 184 SER C 1 1
5 10414 2 1 43 SER CA C 11.090 12.473 3.863 1.00 . B B . 184 SER CA 1 1
5 10415 2 1 43 SER CB C 11.935 12.470 5.138 1.00 . B B . 184 SER CB 1 1
5 10416 2 1 43 SER H H 9.419 13.029 5.045 1.00 . B B . 184 SER H 1 1
5 10417 2 1 43 SER HA H 11.577 13.095 3.129 1.00 . B B . 184 SER HA 1 1
5 10418 2 1 43 SER HB2 H 12.033 13.482 5.501 1.00 . B B . 184 SER HB2 1 1
5 10419 2 1 43 SER HB3 H 11.444 11.867 5.890 1.00 . B B . 184 SER HB3 1 1
5 10420 2 1 43 SER HG H 13.665 12.457 4.218 1.00 . B B . 184 SER HG 1 1
5 10421 2 1 43 SER N N 9.783 13.061 4.134 1.00 . B B . 184 SER N 1 1
5 10422 2 1 43 SER O O 11.645 10.720 2.317 1.00 . B B . 184 SER O 1 1
5 10423 2 1 43 SER OG O 13.229 11.945 4.907 1.00 . B B . 184 SER OG 1 1
5 10424 2 1 44 ILE C C 9.261 8.807 2.075 1.00 . B B . 185 ILE C 1 1
5 10425 2 1 44 ILE CA C 9.964 8.854 3.411 1.00 . B B . 185 ILE CA 1 1
5 10426 2 1 44 ILE CB C 9.216 7.938 4.408 1.00 . B B . 185 ILE CB 1 1
5 10427 2 1 44 ILE CD1 C 6.804 8.770 4.202 1.00 . B B . 185 ILE CD1 1 1
5 10428 2 1 44 ILE CG1 C 8.038 8.659 5.066 1.00 . B B . 185 ILE CG1 1 1
5 10429 2 1 44 ILE CG2 C 10.171 7.410 5.463 1.00 . B B . 185 ILE CG2 1 1
5 10430 2 1 44 ILE H H 9.569 10.543 4.633 1.00 . B B . 185 ILE H 1 1
5 10431 2 1 44 ILE HA H 10.959 8.455 3.277 1.00 . B B . 185 ILE HA 1 1
5 10432 2 1 44 ILE HB H 8.836 7.090 3.847 1.00 . B B . 185 ILE HB 1 1
5 10433 2 1 44 ILE HD11 H 7.042 9.319 3.303 1.00 . B B . 185 ILE HD11 1 1
5 10434 2 1 44 ILE HD12 H 6.028 9.289 4.746 1.00 . B B . 185 ILE HD12 1 1
5 10435 2 1 44 ILE HD13 H 6.458 7.780 3.939 1.00 . B B . 185 ILE HD13 1 1
5 10436 2 1 44 ILE HG12 H 7.762 8.129 5.965 1.00 . B B . 185 ILE HG12 1 1
5 10437 2 1 44 ILE HG13 H 8.345 9.661 5.330 1.00 . B B . 185 ILE HG13 1 1
5 10438 2 1 44 ILE HG21 H 10.563 8.235 6.038 1.00 . B B . 185 ILE HG21 1 1
5 10439 2 1 44 ILE HG22 H 10.985 6.886 4.983 1.00 . B B . 185 ILE HG22 1 1
5 10440 2 1 44 ILE HG23 H 9.641 6.731 6.119 1.00 . B B . 185 ILE HG23 1 1
5 10441 2 1 44 ILE N N 10.113 10.227 3.880 1.00 . B B . 185 ILE N 1 1
5 10442 2 1 44 ILE O O 9.500 7.909 1.287 1.00 . B B . 185 ILE O 1 1
5 10443 2 1 45 GLU C C 8.746 9.970 -0.577 1.00 . B B . 186 GLU C 1 1
5 10444 2 1 45 GLU CA C 7.714 9.864 0.542 1.00 . B B . 186 GLU CA 1 1
5 10445 2 1 45 GLU CB C 6.767 11.070 0.534 1.00 . B B . 186 GLU CB 1 1
5 10446 2 1 45 GLU CD C 6.400 13.483 -0.105 1.00 . B B . 186 GLU CD 1 1
5 10447 2 1 45 GLU CG C 7.380 12.334 -0.043 1.00 . B B . 186 GLU CG 1 1
5 10448 2 1 45 GLU H H 8.185 10.421 2.531 1.00 . B B . 186 GLU H 1 1
5 10449 2 1 45 GLU HA H 7.145 8.959 0.399 1.00 . B B . 186 GLU HA 1 1
5 10450 2 1 45 GLU HB2 H 5.889 10.824 -0.041 1.00 . B B . 186 GLU HB2 1 1
5 10451 2 1 45 GLU HB3 H 6.473 11.280 1.558 1.00 . B B . 186 GLU HB3 1 1
5 10452 2 1 45 GLU HG2 H 8.220 12.623 0.575 1.00 . B B . 186 GLU HG2 1 1
5 10453 2 1 45 GLU HG3 H 7.727 12.123 -1.043 1.00 . B B . 186 GLU HG3 1 1
5 10454 2 1 45 GLU N N 8.395 9.773 1.825 1.00 . B B . 186 GLU N 1 1
5 10455 2 1 45 GLU O O 8.560 9.436 -1.669 1.00 . B B . 186 GLU O 1 1
5 10456 2 1 45 GLU OE1 O 6.260 14.211 0.899 1.00 . B B . 186 GLU OE1 1 1
5 10457 2 1 45 GLU OE2 O 5.768 13.670 -1.166 1.00 . B B . 186 GLU OE2 1 1
5 10458 2 1 46 TYR C C 11.633 9.396 -1.400 1.00 . B B . 187 TYR C 1 1
5 10459 2 1 46 TYR CA C 10.965 10.757 -1.193 1.00 . B B . 187 TYR CA 1 1
5 10460 2 1 46 TYR CB C 11.960 11.779 -0.647 1.00 . B B . 187 TYR CB 1 1
5 10461 2 1 46 TYR CD1 C 12.838 13.096 -2.607 1.00 . B B . 187 TYR CD1 1 1
5 10462 2 1 46 TYR CD2 C 14.317 11.573 -1.523 1.00 . B B . 187 TYR CD2 1 1
5 10463 2 1 46 TYR CE1 C 13.839 13.448 -3.489 1.00 . B B . 187 TYR CE1 1 1
5 10464 2 1 46 TYR CE2 C 15.324 11.921 -2.401 1.00 . B B . 187 TYR CE2 1 1
5 10465 2 1 46 TYR CG C 13.059 12.154 -1.611 1.00 . B B . 187 TYR CG 1 1
5 10466 2 1 46 TYR CZ C 15.079 12.859 -3.383 1.00 . B B . 187 TYR CZ 1 1
5 10467 2 1 46 TYR H H 9.914 11.063 0.611 1.00 . B B . 187 TYR H 1 1
5 10468 2 1 46 TYR HA H 10.579 11.110 -2.133 1.00 . B B . 187 TYR HA 1 1
5 10469 2 1 46 TYR HB2 H 11.423 12.680 -0.395 1.00 . B B . 187 TYR HB2 1 1
5 10470 2 1 46 TYR HB3 H 12.418 11.381 0.246 1.00 . B B . 187 TYR HB3 1 1
5 10471 2 1 46 TYR HD1 H 11.864 13.559 -2.686 1.00 . B B . 187 TYR HD1 1 1
5 10472 2 1 46 TYR HD2 H 14.503 10.840 -0.751 1.00 . B B . 187 TYR HD2 1 1
5 10473 2 1 46 TYR HE1 H 13.647 14.180 -4.257 1.00 . B B . 187 TYR HE1 1 1
5 10474 2 1 46 TYR HE2 H 16.295 11.458 -2.318 1.00 . B B . 187 TYR HE2 1 1
5 10475 2 1 46 TYR HH H 16.493 12.401 -4.611 1.00 . B B . 187 TYR HH 1 1
5 10476 2 1 46 TYR N N 9.852 10.632 -0.268 1.00 . B B . 187 TYR N 1 1
5 10477 2 1 46 TYR O O 12.245 9.138 -2.431 1.00 . B B . 187 TYR O 1 1
5 10478 2 1 46 TYR OH O 16.083 13.211 -4.258 1.00 . B B . 187 TYR OH 1 1
5 10479 2 1 47 SER C C 10.983 6.257 -1.199 1.00 . B B . 188 SER C 1 1
5 10480 2 1 47 SER CA C 12.006 7.169 -0.512 1.00 . B B . 188 SER CA 1 1
5 10481 2 1 47 SER CB C 12.361 6.633 0.876 1.00 . B B . 188 SER CB 1 1
5 10482 2 1 47 SER H H 11.021 8.805 0.404 1.00 . B B . 188 SER H 1 1
5 10483 2 1 47 SER HA H 12.901 7.198 -1.116 1.00 . B B . 188 SER HA 1 1
5 10484 2 1 47 SER HB2 H 11.462 6.548 1.467 1.00 . B B . 188 SER HB2 1 1
5 10485 2 1 47 SER HB3 H 12.823 5.660 0.778 1.00 . B B . 188 SER HB3 1 1
5 10486 2 1 47 SER HG H 12.973 8.415 1.422 1.00 . B B . 188 SER HG 1 1
5 10487 2 1 47 SER N N 11.494 8.528 -0.412 1.00 . B B . 188 SER N 1 1
5 10488 2 1 47 SER O O 11.346 5.383 -1.980 1.00 . B B . 188 SER O 1 1
5 10489 2 1 47 SER OG O 13.265 7.504 1.538 1.00 . B B . 188 SER OG 1 1
5 10490 2 1 48 LEU C C 8.613 5.987 -3.058 1.00 . B B . 189 LEU C 1 1
5 10491 2 1 48 LEU CA C 8.634 5.715 -1.558 1.00 . B B . 189 LEU CA 1 1
5 10492 2 1 48 LEU CB C 7.273 6.064 -0.940 1.00 . B B . 189 LEU CB 1 1
5 10493 2 1 48 LEU CD1 C 6.819 3.762 -0.040 1.00 . B B . 189 LEU CD1 1 1
5 10494 2 1 48 LEU CD2 C 7.818 5.495 1.457 1.00 . B B . 189 LEU CD2 1 1
5 10495 2 1 48 LEU CG C 6.870 5.244 0.294 1.00 . B B . 189 LEU CG 1 1
5 10496 2 1 48 LEU H H 9.471 7.137 -0.224 1.00 . B B . 189 LEU H 1 1
5 10497 2 1 48 LEU HA H 8.828 4.663 -1.401 1.00 . B B . 189 LEU HA 1 1
5 10498 2 1 48 LEU HB2 H 7.293 7.107 -0.658 1.00 . B B . 189 LEU HB2 1 1
5 10499 2 1 48 LEU HB3 H 6.513 5.930 -1.696 1.00 . B B . 189 LEU HB3 1 1
5 10500 2 1 48 LEU HD11 H 6.071 3.592 -0.803 1.00 . B B . 189 LEU HD11 1 1
5 10501 2 1 48 LEU HD12 H 6.565 3.201 0.847 1.00 . B B . 189 LEU HD12 1 1
5 10502 2 1 48 LEU HD13 H 7.784 3.440 -0.404 1.00 . B B . 189 LEU HD13 1 1
5 10503 2 1 48 LEU HD21 H 7.545 4.861 2.288 1.00 . B B . 189 LEU HD21 1 1
5 10504 2 1 48 LEU HD22 H 7.756 6.531 1.763 1.00 . B B . 189 LEU HD22 1 1
5 10505 2 1 48 LEU HD23 H 8.830 5.272 1.151 1.00 . B B . 189 LEU HD23 1 1
5 10506 2 1 48 LEU HG H 5.879 5.544 0.605 1.00 . B B . 189 LEU HG 1 1
5 10507 2 1 48 LEU N N 9.704 6.468 -0.908 1.00 . B B . 189 LEU N 1 1
5 10508 2 1 48 LEU O O 8.436 5.069 -3.858 1.00 . B B . 189 LEU O 1 1
5 10509 2 1 49 THR C C 10.040 7.019 -5.550 1.00 . B B . 190 THR C 1 1
5 10510 2 1 49 THR CA C 8.833 7.625 -4.839 1.00 . B B . 190 THR CA 1 1
5 10511 2 1 49 THR CB C 8.839 9.159 -5.013 1.00 . B B . 190 THR CB 1 1
5 10512 2 1 49 THR CG2 C 10.191 9.743 -4.643 1.00 . B B . 190 THR CG2 1 1
5 10513 2 1 49 THR H H 8.967 7.935 -2.755 1.00 . B B . 190 THR H 1 1
5 10514 2 1 49 THR HA H 7.933 7.237 -5.289 1.00 . B B . 190 THR HA 1 1
5 10515 2 1 49 THR HB H 8.092 9.582 -4.362 1.00 . B B . 190 THR HB 1 1
5 10516 2 1 49 THR HG1 H 8.765 8.772 -6.949 1.00 . B B . 190 THR HG1 1 1
5 10517 2 1 49 THR HG21 H 10.921 9.459 -5.388 1.00 . B B . 190 THR HG21 1 1
5 10518 2 1 49 THR HG22 H 10.495 9.353 -3.682 1.00 . B B . 190 THR HG22 1 1
5 10519 2 1 49 THR HG23 H 10.121 10.820 -4.592 1.00 . B B . 190 THR HG23 1 1
5 10520 2 1 49 THR N N 8.824 7.243 -3.437 1.00 . B B . 190 THR N 1 1
5 10521 2 1 49 THR O O 10.016 6.805 -6.763 1.00 . B B . 190 THR O 1 1
5 10522 2 1 49 THR OG1 O 8.531 9.504 -6.370 1.00 . B B . 190 THR OG1 1 1
5 10523 2 1 50 SER C C 12.120 4.606 -5.366 1.00 . B B . 191 SER C 1 1
5 10524 2 1 50 SER CA C 12.282 6.124 -5.368 1.00 . B B . 191 SER CA 1 1
5 10525 2 1 50 SER CB C 13.554 6.551 -4.629 1.00 . B B . 191 SER CB 1 1
5 10526 2 1 50 SER H H 11.090 7.002 -3.843 1.00 . B B . 191 SER H 1 1
5 10527 2 1 50 SER HA H 12.354 6.452 -6.395 1.00 . B B . 191 SER HA 1 1
5 10528 2 1 50 SER HB2 H 14.380 5.941 -4.960 1.00 . B B . 191 SER HB2 1 1
5 10529 2 1 50 SER HB3 H 13.763 7.588 -4.852 1.00 . B B . 191 SER HB3 1 1
5 10530 2 1 50 SER HG H 12.913 5.606 -3.032 1.00 . B B . 191 SER HG 1 1
5 10531 2 1 50 SER N N 11.103 6.757 -4.797 1.00 . B B . 191 SER N 1 1
5 10532 2 1 50 SER O O 12.632 3.919 -6.245 1.00 . B B . 191 SER O 1 1
5 10533 2 1 50 SER OG O 13.418 6.406 -3.228 1.00 . B B . 191 SER OG 1 1
5 10534 2 1 51 ILE C C 10.117 2.312 -5.492 1.00 . B B . 192 ILE C 1 1
5 10535 2 1 51 ILE CA C 11.056 2.667 -4.342 1.00 . B B . 192 ILE CA 1 1
5 10536 2 1 51 ILE CB C 10.431 2.286 -2.979 1.00 . B B . 192 ILE CB 1 1
5 10537 2 1 51 ILE CD1 C 11.035 1.696 -0.576 1.00 . B B . 192 ILE CD1 1 1
5 10538 2 1 51 ILE CG1 C 11.529 2.182 -1.918 1.00 . B B . 192 ILE CG1 1 1
5 10539 2 1 51 ILE CG2 C 9.644 0.986 -3.063 1.00 . B B . 192 ILE CG2 1 1
5 10540 2 1 51 ILE H H 11.027 4.685 -3.687 1.00 . B B . 192 ILE H 1 1
5 10541 2 1 51 ILE HA H 11.978 2.114 -4.463 1.00 . B B . 192 ILE HA 1 1
5 10542 2 1 51 ILE HB H 9.749 3.077 -2.696 1.00 . B B . 192 ILE HB 1 1
5 10543 2 1 51 ILE HD11 H 10.597 0.715 -0.687 1.00 . B B . 192 ILE HD11 1 1
5 10544 2 1 51 ILE HD12 H 10.291 2.381 -0.197 1.00 . B B . 192 ILE HD12 1 1
5 10545 2 1 51 ILE HD13 H 11.862 1.645 0.115 1.00 . B B . 192 ILE HD13 1 1
5 10546 2 1 51 ILE HG12 H 12.286 1.493 -2.259 1.00 . B B . 192 ILE HG12 1 1
5 10547 2 1 51 ILE HG13 H 11.974 3.157 -1.775 1.00 . B B . 192 ILE HG13 1 1
5 10548 2 1 51 ILE HG21 H 10.299 0.188 -3.382 1.00 . B B . 192 ILE HG21 1 1
5 10549 2 1 51 ILE HG22 H 8.839 1.096 -3.774 1.00 . B B . 192 ILE HG22 1 1
5 10550 2 1 51 ILE HG23 H 9.237 0.750 -2.091 1.00 . B B . 192 ILE HG23 1 1
5 10551 2 1 51 ILE N N 11.377 4.090 -4.392 1.00 . B B . 192 ILE N 1 1
5 10552 2 1 51 ILE O O 10.131 1.197 -6.015 1.00 . B B . 192 ILE O 1 1
5 10553 2 1 52 PHE C C 9.377 2.780 -8.280 1.00 . B B . 193 PHE C 1 1
5 10554 2 1 52 PHE CA C 8.516 3.224 -7.095 1.00 . B B . 193 PHE CA 1 1
5 10555 2 1 52 PHE CB C 7.888 4.606 -7.334 1.00 . B B . 193 PHE CB 1 1
5 10556 2 1 52 PHE CD1 C 8.508 5.575 -9.570 1.00 . B B . 193 PHE CD1 1 1
5 10557 2 1 52 PHE CD2 C 6.332 4.643 -9.303 1.00 . B B . 193 PHE CD2 1 1
5 10558 2 1 52 PHE CE1 C 8.215 5.899 -10.876 1.00 . B B . 193 PHE CE1 1 1
5 10559 2 1 52 PHE CE2 C 6.034 4.963 -10.610 1.00 . B B . 193 PHE CE2 1 1
5 10560 2 1 52 PHE CG C 7.570 4.941 -8.767 1.00 . B B . 193 PHE CG 1 1
5 10561 2 1 52 PHE CZ C 6.976 5.591 -11.399 1.00 . B B . 193 PHE CZ 1 1
5 10562 2 1 52 PHE H H 9.280 4.108 -5.340 1.00 . B B . 193 PHE H 1 1
5 10563 2 1 52 PHE HA H 7.727 2.499 -6.927 1.00 . B B . 193 PHE HA 1 1
5 10564 2 1 52 PHE HB2 H 6.966 4.666 -6.779 1.00 . B B . 193 PHE HB2 1 1
5 10565 2 1 52 PHE HB3 H 8.567 5.360 -6.962 1.00 . B B . 193 PHE HB3 1 1
5 10566 2 1 52 PHE HD1 H 9.480 5.813 -9.161 1.00 . B B . 193 PHE HD1 1 1
5 10567 2 1 52 PHE HD2 H 5.593 4.151 -8.687 1.00 . B B . 193 PHE HD2 1 1
5 10568 2 1 52 PHE HE1 H 8.954 6.392 -11.490 1.00 . B B . 193 PHE HE1 1 1
5 10569 2 1 52 PHE HE2 H 5.064 4.723 -11.017 1.00 . B B . 193 PHE HE2 1 1
5 10570 2 1 52 PHE HZ H 6.742 5.845 -12.422 1.00 . B B . 193 PHE HZ 1 1
5 10571 2 1 52 PHE N N 9.328 3.298 -5.890 1.00 . B B . 193 PHE N 1 1
5 10572 2 1 52 PHE O O 8.981 1.939 -9.081 1.00 . B B . 193 PHE O 1 1
5 10573 2 1 53 ASN C C 12.265 1.702 -9.066 1.00 . B B . 194 ASN C 1 1
5 10574 2 1 53 ASN CA C 11.520 2.993 -9.407 1.00 . B B . 194 ASN CA 1 1
5 10575 2 1 53 ASN CB C 12.507 4.147 -9.605 1.00 . B B . 194 ASN CB 1 1
5 10576 2 1 53 ASN CG C 13.698 3.784 -10.468 1.00 . B B . 194 ASN CG 1 1
5 10577 2 1 53 ASN H H 10.815 4.026 -7.704 1.00 . B B . 194 ASN H 1 1
5 10578 2 1 53 ASN HA H 10.969 2.844 -10.323 1.00 . B B . 194 ASN HA 1 1
5 10579 2 1 53 ASN HB2 H 11.991 4.973 -10.073 1.00 . B B . 194 ASN HB2 1 1
5 10580 2 1 53 ASN HB3 H 12.871 4.462 -8.638 1.00 . B B . 194 ASN HB3 1 1
5 10581 2 1 53 ASN HD21 H 12.721 4.324 -12.108 1.00 . B B . 194 ASN HD21 1 1
5 10582 2 1 53 ASN HD22 H 14.338 3.745 -12.343 1.00 . B B . 194 ASN HD22 1 1
5 10583 2 1 53 ASN N N 10.567 3.347 -8.365 1.00 . B B . 194 ASN N 1 1
5 10584 2 1 53 ASN ND2 N 13.572 3.968 -11.769 1.00 . B B . 194 ASN ND2 1 1
5 10585 2 1 53 ASN O O 12.330 0.778 -9.875 1.00 . B B . 194 ASN O 1 1
5 10586 2 1 53 ASN OD1 O 14.732 3.349 -9.961 1.00 . B B . 194 ASN OD1 1 1
5 10587 2 1 54 LYS C C 12.965 -0.796 -7.433 1.00 . B B . 195 LYS C 1 1
5 10588 2 1 54 LYS CA C 13.679 0.550 -7.430 1.00 . B B . 195 LYS CA 1 1
5 10589 2 1 54 LYS CB C 14.214 0.836 -6.025 1.00 . B B . 195 LYS CB 1 1
5 10590 2 1 54 LYS CD C 16.204 2.048 -6.970 1.00 . B B . 195 LYS CD 1 1
5 10591 2 1 54 LYS CE C 15.600 3.422 -6.717 1.00 . B B . 195 LYS CE 1 1
5 10592 2 1 54 LYS CG C 15.721 1.015 -5.967 1.00 . B B . 195 LYS CG 1 1
5 10593 2 1 54 LYS H H 12.608 2.366 -7.215 1.00 . B B . 195 LYS H 1 1
5 10594 2 1 54 LYS HA H 14.510 0.506 -8.115 1.00 . B B . 195 LYS HA 1 1
5 10595 2 1 54 LYS HB2 H 13.751 1.738 -5.654 1.00 . B B . 195 LYS HB2 1 1
5 10596 2 1 54 LYS HB3 H 13.945 0.011 -5.379 1.00 . B B . 195 LYS HB3 1 1
5 10597 2 1 54 LYS HD2 H 17.280 2.125 -6.902 1.00 . B B . 195 LYS HD2 1 1
5 10598 2 1 54 LYS HD3 H 15.930 1.724 -7.962 1.00 . B B . 195 LYS HD3 1 1
5 10599 2 1 54 LYS HE2 H 14.516 3.348 -6.754 1.00 . B B . 195 LYS HE2 1 1
5 10600 2 1 54 LYS HE3 H 15.904 3.763 -5.739 1.00 . B B . 195 LYS HE3 1 1
5 10601 2 1 54 LYS HG2 H 15.997 1.337 -4.975 1.00 . B B . 195 LYS HG2 1 1
5 10602 2 1 54 LYS HG3 H 16.193 0.068 -6.182 1.00 . B B . 195 LYS HG3 1 1
5 10603 2 1 54 LYS HZ1 H 15.879 4.026 -8.692 1.00 . B B . 195 LYS HZ1 1 1
5 10604 2 1 54 LYS HZ2 H 17.083 4.572 -7.630 1.00 . B B . 195 LYS HZ2 1 1
5 10605 2 1 54 LYS HZ3 H 15.554 5.303 -7.628 1.00 . B B . 195 LYS HZ3 1 1
5 10606 2 1 54 LYS N N 12.804 1.645 -7.852 1.00 . B B . 195 LYS N 1 1
5 10607 2 1 54 LYS NZ N 16.060 4.399 -7.735 1.00 . B B . 195 LYS NZ 1 1
5 10608 2 1 54 LYS O O 13.448 -1.766 -8.014 1.00 . B B . 195 LYS O 1 1
5 10609 2 1 55 LEU C C 10.061 -2.286 -7.727 1.00 . B B . 196 LEU C 1 1
5 10610 2 1 55 LEU CA C 11.084 -2.088 -6.604 1.00 . B B . 196 LEU CA 1 1
5 10611 2 1 55 LEU CB C 10.372 -2.045 -5.247 1.00 . B B . 196 LEU CB 1 1
5 10612 2 1 55 LEU CD1 C 9.678 -3.110 -3.096 1.00 . B B . 196 LEU CD1 1 1
5 10613 2 1 55 LEU CD2 C 10.100 -4.548 -5.093 1.00 . B B . 196 LEU CD2 1 1
5 10614 2 1 55 LEU CG C 10.510 -3.283 -4.357 1.00 . B B . 196 LEU CG 1 1
5 10615 2 1 55 LEU H H 11.428 -0.011 -6.437 1.00 . B B . 196 LEU H 1 1
5 10616 2 1 55 LEU HA H 11.795 -2.901 -6.609 1.00 . B B . 196 LEU HA 1 1
5 10617 2 1 55 LEU HB2 H 10.762 -1.203 -4.696 1.00 . B B . 196 LEU HB2 1 1
5 10618 2 1 55 LEU HB3 H 9.320 -1.877 -5.426 1.00 . B B . 196 LEU HB3 1 1
5 10619 2 1 55 LEU HD11 H 8.645 -2.921 -3.363 1.00 . B B . 196 LEU HD11 1 1
5 10620 2 1 55 LEU HD12 H 10.059 -2.278 -2.524 1.00 . B B . 196 LEU HD12 1 1
5 10621 2 1 55 LEU HD13 H 9.736 -4.010 -2.502 1.00 . B B . 196 LEU HD13 1 1
5 10622 2 1 55 LEU HD21 H 9.065 -4.474 -5.387 1.00 . B B . 196 LEU HD21 1 1
5 10623 2 1 55 LEU HD22 H 10.231 -5.402 -4.443 1.00 . B B . 196 LEU HD22 1 1
5 10624 2 1 55 LEU HD23 H 10.716 -4.667 -5.973 1.00 . B B . 196 LEU HD23 1 1
5 10625 2 1 55 LEU HG H 11.543 -3.384 -4.058 1.00 . B B . 196 LEU HG 1 1
5 10626 2 1 55 LEU N N 11.811 -0.842 -6.793 1.00 . B B . 196 LEU N 1 1
5 10627 2 1 55 LEU O O 9.298 -3.251 -7.717 1.00 . B B . 196 LEU O 1 1
5 10628 2 1 56 ASN C C 7.674 -0.987 -9.227 1.00 . B B . 197 ASN C 1 1
5 10629 2 1 56 ASN CA C 9.062 -1.338 -9.778 1.00 . B B . 197 ASN CA 1 1
5 10630 2 1 56 ASN CB C 9.060 -2.691 -10.515 1.00 . B B . 197 ASN CB 1 1
5 10631 2 1 56 ASN CG C 8.160 -2.723 -11.739 1.00 . B B . 197 ASN CG 1 1
5 10632 2 1 56 ASN H H 10.713 -0.631 -8.655 1.00 . B B . 197 ASN H 1 1
5 10633 2 1 56 ASN HA H 9.360 -0.563 -10.467 1.00 . B B . 197 ASN HA 1 1
5 10634 2 1 56 ASN HB2 H 10.066 -2.917 -10.835 1.00 . B B . 197 ASN HB2 1 1
5 10635 2 1 56 ASN HB3 H 8.729 -3.458 -9.830 1.00 . B B . 197 ASN HB3 1 1
5 10636 2 1 56 ASN HD21 H 6.732 -3.646 -10.705 1.00 . B B . 197 ASN HD21 1 1
5 10637 2 1 56 ASN HD22 H 6.371 -3.316 -12.366 1.00 . B B . 197 ASN HD22 1 1
5 10638 2 1 56 ASN N N 10.043 -1.345 -8.684 1.00 . B B . 197 ASN N 1 1
5 10639 2 1 56 ASN ND2 N 6.968 -3.284 -11.590 1.00 . B B . 197 ASN ND2 1 1
5 10640 2 1 56 ASN O O 6.666 -1.026 -9.930 1.00 . B B . 197 ASN O 1 1
5 10641 2 1 56 ASN OD1 O 8.546 -2.280 -12.820 1.00 . B B . 197 ASN OD1 1 1
5 10642 2 1 57 VAL C C 5.694 0.911 -7.888 1.00 . B B . 198 VAL C 1 1
5 10643 2 1 57 VAL CA C 6.470 -0.235 -7.223 1.00 . B B . 198 VAL CA 1 1
5 10644 2 1 57 VAL CB C 6.870 0.137 -5.776 1.00 . B B . 198 VAL CB 1 1
5 10645 2 1 57 VAL CG1 C 5.833 1.008 -5.097 1.00 . B B . 198 VAL CG1 1 1
5 10646 2 1 57 VAL CG2 C 7.115 -1.121 -4.968 1.00 . B B . 198 VAL CG2 1 1
5 10647 2 1 57 VAL H H 8.531 -0.546 -7.499 1.00 . B B . 198 VAL H 1 1
5 10648 2 1 57 VAL HA H 5.833 -1.108 -7.177 1.00 . B B . 198 VAL HA 1 1
5 10649 2 1 57 VAL HB H 7.795 0.690 -5.816 1.00 . B B . 198 VAL HB 1 1
5 10650 2 1 57 VAL HG11 H 5.898 2.007 -5.505 1.00 . B B . 198 VAL HG11 1 1
5 10651 2 1 57 VAL HG12 H 6.025 1.038 -4.034 1.00 . B B . 198 VAL HG12 1 1
5 10652 2 1 57 VAL HG13 H 4.842 0.606 -5.274 1.00 . B B . 198 VAL HG13 1 1
5 10653 2 1 57 VAL HG21 H 6.206 -1.707 -4.927 1.00 . B B . 198 VAL HG21 1 1
5 10654 2 1 57 VAL HG22 H 7.415 -0.853 -3.966 1.00 . B B . 198 VAL HG22 1 1
5 10655 2 1 57 VAL HG23 H 7.896 -1.703 -5.436 1.00 . B B . 198 VAL HG23 1 1
5 10656 2 1 57 VAL N N 7.672 -0.596 -7.962 1.00 . B B . 198 VAL N 1 1
5 10657 2 1 57 VAL O O 6.279 1.813 -8.472 1.00 . B B . 198 VAL O 1 1
5 10658 2 1 58 GLY C C 3.611 3.222 -7.783 1.00 . B B . 199 GLY C 1 1
5 10659 2 1 58 GLY CA C 3.509 1.847 -8.420 1.00 . B B . 199 GLY CA 1 1
5 10660 2 1 58 GLY H H 3.962 0.097 -7.312 1.00 . B B . 199 GLY H 1 1
5 10661 2 1 58 GLY HA2 H 3.778 1.929 -9.463 1.00 . B B . 199 GLY HA2 1 1
5 10662 2 1 58 GLY HA3 H 2.484 1.510 -8.354 1.00 . B B . 199 GLY HA3 1 1
5 10663 2 1 58 GLY N N 4.366 0.851 -7.791 1.00 . B B . 199 GLY N 1 1
5 10664 2 1 58 GLY O O 3.386 4.233 -8.449 1.00 . B B . 199 GLY O 1 1
5 10665 2 1 59 SER C C 4.422 4.197 -4.281 1.00 . B B . 200 SER C 1 1
5 10666 2 1 59 SER CA C 4.092 4.497 -5.742 1.00 . B B . 200 SER CA 1 1
5 10667 2 1 59 SER CB C 2.804 5.332 -5.818 1.00 . B B . 200 SER CB 1 1
5 10668 2 1 59 SER H H 4.069 2.404 -6.034 1.00 . B B . 200 SER H 1 1
5 10669 2 1 59 SER HA H 4.905 5.053 -6.182 1.00 . B B . 200 SER HA 1 1
5 10670 2 1 59 SER HB2 H 2.648 5.654 -6.837 1.00 . B B . 200 SER HB2 1 1
5 10671 2 1 59 SER HB3 H 1.966 4.726 -5.504 1.00 . B B . 200 SER HB3 1 1
5 10672 2 1 59 SER HG H 3.143 7.246 -5.519 1.00 . B B . 200 SER HG 1 1
5 10673 2 1 59 SER N N 3.934 3.249 -6.492 1.00 . B B . 200 SER N 1 1
5 10674 2 1 59 SER O O 5.202 4.903 -3.642 1.00 . B B . 200 SER O 1 1
5 10675 2 1 59 SER OG O 2.870 6.478 -4.988 1.00 . B B . 200 SER OG 1 1
5 10676 2 1 60 ARG C C 2.991 1.546 -2.115 1.00 . B B . 201 ARG C 1 1
5 10677 2 1 60 ARG CA C 3.884 2.756 -2.366 1.00 . B B . 201 ARG CA 1 1
5 10678 2 1 60 ARG CB C 3.424 3.953 -1.523 1.00 . B B . 201 ARG CB 1 1
5 10679 2 1 60 ARG CD C 3.189 4.885 0.772 1.00 . B B . 201 ARG CD 1 1
5 10680 2 1 60 ARG CG C 3.106 3.632 -0.077 1.00 . B B . 201 ARG CG 1 1
5 10681 2 1 60 ARG CZ C 2.777 7.158 -0.122 1.00 . B B . 201 ARG CZ 1 1
5 10682 2 1 60 ARG H H 3.420 2.489 -4.409 1.00 . B B . 201 ARG H 1 1
5 10683 2 1 60 ARG HA H 4.902 2.505 -2.106 1.00 . B B . 201 ARG HA 1 1
5 10684 2 1 60 ARG HB2 H 4.209 4.697 -1.526 1.00 . B B . 201 ARG HB2 1 1
5 10685 2 1 60 ARG HB3 H 2.541 4.376 -1.977 1.00 . B B . 201 ARG HB3 1 1
5 10686 2 1 60 ARG HD2 H 2.904 4.641 1.788 1.00 . B B . 201 ARG HD2 1 1
5 10687 2 1 60 ARG HD3 H 4.213 5.232 0.761 1.00 . B B . 201 ARG HD3 1 1
5 10688 2 1 60 ARG HE H 1.357 5.796 0.270 1.00 . B B . 201 ARG HE 1 1
5 10689 2 1 60 ARG HG2 H 2.107 3.227 -0.015 1.00 . B B . 201 ARG HG2 1 1
5 10690 2 1 60 ARG HG3 H 3.819 2.909 0.290 1.00 . B B . 201 ARG HG3 1 1
5 10691 2 1 60 ARG HH11 H 4.735 6.691 0.080 1.00 . B B . 201 ARG HH11 1 1
5 10692 2 1 60 ARG HH12 H 4.409 8.298 -0.492 1.00 . B B . 201 ARG HH12 1 1
5 10693 2 1 60 ARG HH21 H 0.948 7.945 -0.480 1.00 . B B . 201 ARG HH21 1 1
5 10694 2 1 60 ARG HH22 H 2.282 9.010 -0.781 1.00 . B B . 201 ARG HH22 1 1
5 10695 2 1 60 ARG N N 3.850 3.102 -3.788 1.00 . B B . 201 ARG N 1 1
5 10696 2 1 60 ARG NE N 2.324 5.961 0.278 1.00 . B B . 201 ARG NE 1 1
5 10697 2 1 60 ARG NH1 N 4.079 7.396 -0.179 1.00 . B B . 201 ARG NH1 1 1
5 10698 2 1 60 ARG NH2 N 1.931 8.110 -0.494 1.00 . B B . 201 ARG NH2 1 1
5 10699 2 1 60 ARG O O 3.311 0.663 -1.309 1.00 . B B . 201 ARG O 1 1
5 10700 2 1 61 THR C C 1.653 -0.925 -3.073 1.00 . B B . 202 THR C 1 1
5 10701 2 1 61 THR CA C 0.950 0.401 -2.773 1.00 . B B . 202 THR CA 1 1
5 10702 2 1 61 THR CB C -0.221 0.624 -3.752 1.00 . B B . 202 THR CB 1 1
5 10703 2 1 61 THR CG2 C -0.451 -0.593 -4.626 1.00 . B B . 202 THR CG2 1 1
5 10704 2 1 61 THR H H 1.689 2.240 -3.462 1.00 . B B . 202 THR H 1 1
5 10705 2 1 61 THR HA H 0.547 0.369 -1.769 1.00 . B B . 202 THR HA 1 1
5 10706 2 1 61 THR HB H 0.028 1.457 -4.391 1.00 . B B . 202 THR HB 1 1
5 10707 2 1 61 THR HG1 H -1.870 0.140 -2.791 1.00 . B B . 202 THR HG1 1 1
5 10708 2 1 61 THR HG21 H -0.819 -1.409 -4.020 1.00 . B B . 202 THR HG21 1 1
5 10709 2 1 61 THR HG22 H 0.491 -0.878 -5.082 1.00 . B B . 202 THR HG22 1 1
5 10710 2 1 61 THR HG23 H -1.170 -0.356 -5.397 1.00 . B B . 202 THR HG23 1 1
5 10711 2 1 61 THR N N 1.884 1.504 -2.848 1.00 . B B . 202 THR N 1 1
5 10712 2 1 61 THR O O 1.411 -1.925 -2.411 1.00 . B B . 202 THR O 1 1
5 10713 2 1 61 THR OG1 O -1.407 0.952 -3.029 1.00 . B B . 202 THR OG1 1 1
5 10714 2 1 62 GLU C C 4.349 -2.419 -3.430 1.00 . B B . 203 GLU C 1 1
5 10715 2 1 62 GLU CA C 3.251 -2.132 -4.425 1.00 . B B . 203 GLU CA 1 1
5 10716 2 1 62 GLU CB C 3.845 -2.015 -5.815 1.00 . B B . 203 GLU CB 1 1
5 10717 2 1 62 GLU CD C 3.463 -2.468 -8.255 1.00 . B B . 203 GLU CD 1 1
5 10718 2 1 62 GLU CG C 2.828 -2.199 -6.909 1.00 . B B . 203 GLU CG 1 1
5 10719 2 1 62 GLU H H 2.737 -0.094 -4.530 1.00 . B B . 203 GLU H 1 1
5 10720 2 1 62 GLU HA H 2.542 -2.947 -4.415 1.00 . B B . 203 GLU HA 1 1
5 10721 2 1 62 GLU HB2 H 4.282 -1.034 -5.918 1.00 . B B . 203 GLU HB2 1 1
5 10722 2 1 62 GLU HB3 H 4.615 -2.763 -5.932 1.00 . B B . 203 GLU HB3 1 1
5 10723 2 1 62 GLU HG2 H 2.191 -3.031 -6.649 1.00 . B B . 203 GLU HG2 1 1
5 10724 2 1 62 GLU HG3 H 2.234 -1.300 -6.980 1.00 . B B . 203 GLU HG3 1 1
5 10725 2 1 62 GLU N N 2.544 -0.921 -4.056 1.00 . B B . 203 GLU N 1 1
5 10726 2 1 62 GLU O O 4.741 -3.558 -3.240 1.00 . B B . 203 GLU O 1 1
5 10727 2 1 62 GLU OE1 O 3.772 -3.642 -8.551 1.00 . B B . 203 GLU OE1 1 1
5 10728 2 1 62 GLU OE2 O 3.647 -1.511 -9.024 1.00 . B B . 203 GLU OE2 1 1
5 10729 2 1 63 ALA C C 5.432 -2.463 -0.707 1.00 . B B . 204 ALA C 1 1
5 10730 2 1 63 ALA CA C 5.897 -1.530 -1.811 1.00 . B B . 204 ALA CA 1 1
5 10731 2 1 63 ALA CB C 6.294 -0.177 -1.247 1.00 . B B . 204 ALA CB 1 1
5 10732 2 1 63 ALA H H 4.453 -0.491 -2.960 1.00 . B B . 204 ALA H 1 1
5 10733 2 1 63 ALA HA H 6.755 -1.963 -2.315 1.00 . B B . 204 ALA HA 1 1
5 10734 2 1 63 ALA HB1 H 7.072 -0.306 -0.511 1.00 . B B . 204 ALA HB1 1 1
5 10735 2 1 63 ALA HB2 H 5.431 0.284 -0.786 1.00 . B B . 204 ALA HB2 1 1
5 10736 2 1 63 ALA HB3 H 6.653 0.452 -2.048 1.00 . B B . 204 ALA HB3 1 1
5 10737 2 1 63 ALA N N 4.832 -1.377 -2.787 1.00 . B B . 204 ALA N 1 1
5 10738 2 1 63 ALA O O 6.156 -3.352 -0.272 1.00 . B B . 204 ALA O 1 1
5 10739 2 1 64 VAL C C 2.970 -4.397 0.044 1.00 . B B . 205 VAL C 1 1
5 10740 2 1 64 VAL CA C 3.572 -3.125 0.703 1.00 . B B . 205 VAL CA 1 1
5 10741 2 1 64 VAL CB C 2.506 -2.344 1.508 1.00 . B B . 205 VAL CB 1 1
5 10742 2 1 64 VAL CG1 C 1.581 -1.586 0.586 1.00 . B B . 205 VAL CG1 1 1
5 10743 2 1 64 VAL CG2 C 1.713 -3.255 2.423 1.00 . B B . 205 VAL CG2 1 1
5 10744 2 1 64 VAL H H 3.710 -1.459 -0.604 1.00 . B B . 205 VAL H 1 1
5 10745 2 1 64 VAL HA H 4.344 -3.434 1.399 1.00 . B B . 205 VAL HA 1 1
5 10746 2 1 64 VAL HB H 3.021 -1.620 2.126 1.00 . B B . 205 VAL HB 1 1
5 10747 2 1 64 VAL HG11 H 0.784 -1.138 1.161 1.00 . B B . 205 VAL HG11 1 1
5 10748 2 1 64 VAL HG12 H 1.164 -2.268 -0.143 1.00 . B B . 205 VAL HG12 1 1
5 10749 2 1 64 VAL HG13 H 2.136 -0.813 0.077 1.00 . B B . 205 VAL HG13 1 1
5 10750 2 1 64 VAL HG21 H 2.377 -3.708 3.145 1.00 . B B . 205 VAL HG21 1 1
5 10751 2 1 64 VAL HG22 H 1.238 -4.028 1.837 1.00 . B B . 205 VAL HG22 1 1
5 10752 2 1 64 VAL HG23 H 0.958 -2.679 2.939 1.00 . B B . 205 VAL HG23 1 1
5 10753 2 1 64 VAL N N 4.202 -2.249 -0.274 1.00 . B B . 205 VAL N 1 1
5 10754 2 1 64 VAL O O 2.982 -5.475 0.640 1.00 . B B . 205 VAL O 1 1
5 10755 2 1 65 LEU C C 2.831 -6.489 -2.310 1.00 . B B . 206 LEU C 1 1
5 10756 2 1 65 LEU CA C 1.828 -5.405 -1.900 1.00 . B B . 206 LEU CA 1 1
5 10757 2 1 65 LEU CB C 1.138 -4.898 -3.172 1.00 . B B . 206 LEU CB 1 1
5 10758 2 1 65 LEU CD1 C -0.906 -6.336 -3.469 1.00 . B B . 206 LEU CD1 1 1
5 10759 2 1 65 LEU CD2 C 0.332 -5.514 -5.470 1.00 . B B . 206 LEU CD2 1 1
5 10760 2 1 65 LEU CG C 0.458 -5.975 -4.029 1.00 . B B . 206 LEU CG 1 1
5 10761 2 1 65 LEU H H 2.519 -3.404 -1.640 1.00 . B B . 206 LEU H 1 1
5 10762 2 1 65 LEU HA H 1.081 -5.838 -1.248 1.00 . B B . 206 LEU HA 1 1
5 10763 2 1 65 LEU HB2 H 0.390 -4.172 -2.884 1.00 . B B . 206 LEU HB2 1 1
5 10764 2 1 65 LEU HB3 H 1.877 -4.401 -3.782 1.00 . B B . 206 LEU HB3 1 1
5 10765 2 1 65 LEU HD11 H -1.556 -5.474 -3.523 1.00 . B B . 206 LEU HD11 1 1
5 10766 2 1 65 LEU HD12 H -0.799 -6.645 -2.438 1.00 . B B . 206 LEU HD12 1 1
5 10767 2 1 65 LEU HD13 H -1.333 -7.143 -4.051 1.00 . B B . 206 LEU HD13 1 1
5 10768 2 1 65 LEU HD21 H -0.282 -4.627 -5.512 1.00 . B B . 206 LEU HD21 1 1
5 10769 2 1 65 LEU HD22 H -0.123 -6.295 -6.061 1.00 . B B . 206 LEU HD22 1 1
5 10770 2 1 65 LEU HD23 H 1.314 -5.291 -5.865 1.00 . B B . 206 LEU HD23 1 1
5 10771 2 1 65 LEU HG H 1.068 -6.866 -4.016 1.00 . B B . 206 LEU HG 1 1
5 10772 2 1 65 LEU N N 2.472 -4.275 -1.194 1.00 . B B . 206 LEU N 1 1
5 10773 2 1 65 LEU O O 2.705 -7.654 -1.916 1.00 . B B . 206 LEU O 1 1
5 10774 2 1 66 ILE C C 5.592 -7.753 -2.610 1.00 . B B . 207 ILE C 1 1
5 10775 2 1 66 ILE CA C 4.786 -7.029 -3.684 1.00 . B B . 207 ILE CA 1 1
5 10776 2 1 66 ILE CB C 5.752 -6.323 -4.666 1.00 . B B . 207 ILE CB 1 1
5 10777 2 1 66 ILE CD1 C 3.743 -5.900 -6.157 1.00 . B B . 207 ILE CD1 1 1
5 10778 2 1 66 ILE CG1 C 4.993 -5.328 -5.539 1.00 . B B . 207 ILE CG1 1 1
5 10779 2 1 66 ILE CG2 C 6.457 -7.333 -5.554 1.00 . B B . 207 ILE CG2 1 1
5 10780 2 1 66 ILE H H 3.897 -5.144 -3.340 1.00 . B B . 207 ILE H 1 1
5 10781 2 1 66 ILE HA H 4.222 -7.763 -4.245 1.00 . B B . 207 ILE HA 1 1
5 10782 2 1 66 ILE HB H 6.499 -5.796 -4.092 1.00 . B B . 207 ILE HB 1 1
5 10783 2 1 66 ILE HD11 H 3.266 -5.150 -6.768 1.00 . B B . 207 ILE HD11 1 1
5 10784 2 1 66 ILE HD12 H 3.071 -6.203 -5.364 1.00 . B B . 207 ILE HD12 1 1
5 10785 2 1 66 ILE HD13 H 3.997 -6.757 -6.766 1.00 . B B . 207 ILE HD13 1 1
5 10786 2 1 66 ILE HG12 H 4.703 -4.480 -4.935 1.00 . B B . 207 ILE HG12 1 1
5 10787 2 1 66 ILE HG13 H 5.638 -4.994 -6.336 1.00 . B B . 207 ILE HG13 1 1
5 10788 2 1 66 ILE HG21 H 5.724 -7.852 -6.156 1.00 . B B . 207 ILE HG21 1 1
5 10789 2 1 66 ILE HG22 H 6.989 -8.043 -4.939 1.00 . B B . 207 ILE HG22 1 1
5 10790 2 1 66 ILE HG23 H 7.154 -6.818 -6.201 1.00 . B B . 207 ILE HG23 1 1
5 10791 2 1 66 ILE N N 3.827 -6.092 -3.101 1.00 . B B . 207 ILE N 1 1
5 10792 2 1 66 ILE O O 6.091 -8.854 -2.842 1.00 . B B . 207 ILE O 1 1
5 10793 2 1 67 ALA C C 5.717 -9.107 0.021 1.00 . B B . 208 ALA C 1 1
5 10794 2 1 67 ALA CA C 6.386 -7.779 -0.316 1.00 . B B . 208 ALA CA 1 1
5 10795 2 1 67 ALA CB C 6.377 -6.867 0.894 1.00 . B B . 208 ALA CB 1 1
5 10796 2 1 67 ALA H H 5.355 -6.234 -1.330 1.00 . B B . 208 ALA H 1 1
5 10797 2 1 67 ALA HA H 7.412 -7.961 -0.600 1.00 . B B . 208 ALA HA 1 1
5 10798 2 1 67 ALA HB1 H 5.359 -6.725 1.225 1.00 . B B . 208 ALA HB1 1 1
5 10799 2 1 67 ALA HB2 H 6.808 -5.913 0.630 1.00 . B B . 208 ALA HB2 1 1
5 10800 2 1 67 ALA HB3 H 6.954 -7.318 1.689 1.00 . B B . 208 ALA HB3 1 1
5 10801 2 1 67 ALA N N 5.713 -7.139 -1.439 1.00 . B B . 208 ALA N 1 1
5 10802 2 1 67 ALA O O 6.370 -10.150 0.085 1.00 . B B . 208 ALA O 1 1
5 10803 2 1 68 LYS C C 3.698 -11.215 -0.711 1.00 . B B . 209 LYS C 1 1
5 10804 2 1 68 LYS CA C 3.639 -10.278 0.484 1.00 . B B . 209 LYS CA 1 1
5 10805 2 1 68 LYS CB C 2.185 -9.952 0.768 1.00 . B B . 209 LYS CB 1 1
5 10806 2 1 68 LYS CD C -0.030 -10.778 1.675 1.00 . B B . 209 LYS CD 1 1
5 10807 2 1 68 LYS CE C -0.129 -9.586 2.594 1.00 . B B . 209 LYS CE 1 1
5 10808 2 1 68 LYS CG C 1.418 -11.131 1.380 1.00 . B B . 209 LYS CG 1 1
5 10809 2 1 68 LYS H H 3.942 -8.202 0.187 1.00 . B B . 209 LYS H 1 1
5 10810 2 1 68 LYS HA H 4.068 -10.766 1.342 1.00 . B B . 209 LYS HA 1 1
5 10811 2 1 68 LYS HB2 H 2.142 -9.118 1.451 1.00 . B B . 209 LYS HB2 1 1
5 10812 2 1 68 LYS HB3 H 1.710 -9.678 -0.178 1.00 . B B . 209 LYS HB3 1 1
5 10813 2 1 68 LYS HD2 H -0.527 -10.541 0.747 1.00 . B B . 209 LYS HD2 1 1
5 10814 2 1 68 LYS HD3 H -0.528 -11.626 2.147 1.00 . B B . 209 LYS HD3 1 1
5 10815 2 1 68 LYS HE2 H 0.476 -8.789 2.190 1.00 . B B . 209 LYS HE2 1 1
5 10816 2 1 68 LYS HE3 H -1.161 -9.271 2.630 1.00 . B B . 209 LYS HE3 1 1
5 10817 2 1 68 LYS HG2 H 1.438 -11.958 0.687 1.00 . B B . 209 LYS HG2 1 1
5 10818 2 1 68 LYS HG3 H 1.903 -11.422 2.302 1.00 . B B . 209 LYS HG3 1 1
5 10819 2 1 68 LYS HZ1 H 0.165 -9.106 4.612 1.00 . B B . 209 LYS HZ1 1 1
5 10820 2 1 68 LYS HZ2 H 1.371 -10.110 3.962 1.00 . B B . 209 LYS HZ2 1 1
5 10821 2 1 68 LYS HZ3 H -0.160 -10.746 4.333 1.00 . B B . 209 LYS HZ3 1 1
5 10822 2 1 68 LYS N N 4.404 -9.067 0.214 1.00 . B B . 209 LYS N 1 1
5 10823 2 1 68 LYS NZ N 0.343 -9.907 3.969 1.00 . B B . 209 LYS NZ 1 1
5 10824 2 1 68 LYS O O 3.832 -12.425 -0.556 1.00 . B B . 209 LYS O 1 1
5 10825 2 1 69 SER C C 4.958 -12.242 -3.176 1.00 . B B . 210 SER C 1 1
5 10826 2 1 69 SER CA C 3.679 -11.397 -3.147 1.00 . B B . 210 SER CA 1 1
5 10827 2 1 69 SER CB C 3.698 -10.457 -4.355 1.00 . B B . 210 SER CB 1 1
5 10828 2 1 69 SER H H 3.377 -9.669 -1.940 1.00 . B B . 210 SER H 1 1
5 10829 2 1 69 SER HA H 2.809 -12.045 -3.211 1.00 . B B . 210 SER HA 1 1
5 10830 2 1 69 SER HB2 H 4.590 -9.851 -4.319 1.00 . B B . 210 SER HB2 1 1
5 10831 2 1 69 SER HB3 H 3.699 -11.043 -5.263 1.00 . B B . 210 SER HB3 1 1
5 10832 2 1 69 SER HG H 2.079 -9.739 -5.194 1.00 . B B . 210 SER HG 1 1
5 10833 2 1 69 SER N N 3.578 -10.634 -1.902 1.00 . B B . 210 SER N 1 1
5 10834 2 1 69 SER O O 4.955 -13.384 -3.641 1.00 . B B . 210 SER O 1 1
5 10835 2 1 69 SER OG O 2.573 -9.602 -4.369 1.00 . B B . 210 SER OG 1 1
5 10836 2 1 70 ASP C C 7.395 -13.347 -1.546 1.00 . B B . 211 ASP C 1 1
5 10837 2 1 70 ASP CA C 7.341 -12.329 -2.671 1.00 . B B . 211 ASP CA 1 1
5 10838 2 1 70 ASP CB C 8.455 -11.299 -2.500 1.00 . B B . 211 ASP CB 1 1
5 10839 2 1 70 ASP CG C 9.840 -11.915 -2.552 1.00 . B B . 211 ASP CG 1 1
5 10840 2 1 70 ASP H H 5.977 -10.770 -2.275 1.00 . B B . 211 ASP H 1 1
5 10841 2 1 70 ASP HA H 7.463 -12.834 -3.617 1.00 . B B . 211 ASP HA 1 1
5 10842 2 1 70 ASP HB2 H 8.379 -10.569 -3.289 1.00 . B B . 211 ASP HB2 1 1
5 10843 2 1 70 ASP HB3 H 8.333 -10.804 -1.546 1.00 . B B . 211 ASP HB3 1 1
5 10844 2 1 70 ASP N N 6.048 -11.665 -2.672 1.00 . B B . 211 ASP N 1 1
5 10845 2 1 70 ASP O O 8.001 -14.412 -1.668 1.00 . B B . 211 ASP O 1 1
5 10846 2 1 70 ASP OD1 O 10.313 -12.420 -1.514 1.00 . B B . 211 ASP OD1 1 1
5 10847 2 1 70 ASP OD2 O 10.466 -11.889 -3.635 1.00 . B B . 211 ASP OD2 1 1
5 10848 2 1 71 GLY C C 7.384 -13.311 1.889 1.00 . B B . 212 GLY C 1 1
5 10849 2 1 71 GLY CA C 6.687 -13.897 0.685 1.00 . B B . 212 GLY CA 1 1
5 10850 2 1 71 GLY H H 6.251 -12.152 -0.436 1.00 . B B . 212 GLY H 1 1
5 10851 2 1 71 GLY HA2 H 5.655 -14.095 0.937 1.00 . B B . 212 GLY HA2 1 1
5 10852 2 1 71 GLY HA3 H 7.167 -14.828 0.422 1.00 . B B . 212 GLY HA3 1 1
5 10853 2 1 71 GLY N N 6.728 -13.013 -0.459 1.00 . B B . 212 GLY N 1 1
5 10854 2 1 71 GLY O O 7.850 -14.043 2.764 1.00 . B B . 212 GLY O 1 1
5 10855 2 1 72 VAL C C 7.179 -11.330 4.274 1.00 . B B . 213 VAL C 1 1
5 10856 2 1 72 VAL CA C 8.098 -11.309 3.054 1.00 . B B . 213 VAL CA 1 1
5 10857 2 1 72 VAL CB C 8.471 -9.859 2.692 1.00 . B B . 213 VAL CB 1 1
5 10858 2 1 72 VAL CG1 C 9.207 -9.187 3.841 1.00 . B B . 213 VAL CG1 1 1
5 10859 2 1 72 VAL CG2 C 9.327 -9.849 1.438 1.00 . B B . 213 VAL CG2 1 1
5 10860 2 1 72 VAL H H 7.090 -11.456 1.201 1.00 . B B . 213 VAL H 1 1
5 10861 2 1 72 VAL HA H 9.009 -11.839 3.287 1.00 . B B . 213 VAL HA 1 1
5 10862 2 1 72 VAL HB H 7.563 -9.309 2.493 1.00 . B B . 213 VAL HB 1 1
5 10863 2 1 72 VAL HG11 H 8.572 -9.168 4.715 1.00 . B B . 213 VAL HG11 1 1
5 10864 2 1 72 VAL HG12 H 9.463 -8.175 3.561 1.00 . B B . 213 VAL HG12 1 1
5 10865 2 1 72 VAL HG13 H 10.108 -9.738 4.061 1.00 . B B . 213 VAL HG13 1 1
5 10866 2 1 72 VAL HG21 H 10.176 -10.502 1.589 1.00 . B B . 213 VAL HG21 1 1
5 10867 2 1 72 VAL HG22 H 9.672 -8.844 1.246 1.00 . B B . 213 VAL HG22 1 1
5 10868 2 1 72 VAL HG23 H 8.745 -10.200 0.599 1.00 . B B . 213 VAL HG23 1 1
5 10869 2 1 72 VAL N N 7.465 -11.989 1.936 1.00 . B B . 213 VAL N 1 1
5 10870 2 1 72 VAL O O 7.560 -11.816 5.342 1.00 . B B . 213 VAL O 1 1
5 10871 2 1 73 LEU C C 3.642 -11.392 4.577 1.00 . B B . 214 LEU C 1 1
5 10872 2 1 73 LEU CA C 4.959 -10.885 5.156 1.00 . B B . 214 LEU CA 1 1
5 10873 2 1 73 LEU CB C 4.752 -9.518 5.814 1.00 . B B . 214 LEU CB 1 1
5 10874 2 1 73 LEU CD1 C 4.523 -10.380 8.158 1.00 . B B . 214 LEU CD1 1 1
5 10875 2 1 73 LEU CD2 C 3.652 -8.112 7.576 1.00 . B B . 214 LEU CD2 1 1
5 10876 2 1 73 LEU CG C 3.882 -9.527 7.073 1.00 . B B . 214 LEU CG 1 1
5 10877 2 1 73 LEU H H 5.751 -10.358 3.270 1.00 . B B . 214 LEU H 1 1
5 10878 2 1 73 LEU HA H 5.305 -11.586 5.901 1.00 . B B . 214 LEU HA 1 1
5 10879 2 1 73 LEU HB2 H 5.721 -9.116 6.074 1.00 . B B . 214 LEU HB2 1 1
5 10880 2 1 73 LEU HB3 H 4.291 -8.861 5.092 1.00 . B B . 214 LEU HB3 1 1
5 10881 2 1 73 LEU HD11 H 4.649 -11.388 7.794 1.00 . B B . 214 LEU HD11 1 1
5 10882 2 1 73 LEU HD12 H 3.886 -10.388 9.031 1.00 . B B . 214 LEU HD12 1 1
5 10883 2 1 73 LEU HD13 H 5.487 -9.968 8.419 1.00 . B B . 214 LEU HD13 1 1
5 10884 2 1 73 LEU HD21 H 3.051 -8.142 8.473 1.00 . B B . 214 LEU HD21 1 1
5 10885 2 1 73 LEU HD22 H 3.136 -7.541 6.817 1.00 . B B . 214 LEU HD22 1 1
5 10886 2 1 73 LEU HD23 H 4.602 -7.647 7.792 1.00 . B B . 214 LEU HD23 1 1
5 10887 2 1 73 LEU HG H 2.923 -9.960 6.833 1.00 . B B . 214 LEU HG 1 1
5 10888 2 1 73 LEU N N 5.969 -10.812 4.109 1.00 . B B . 214 LEU N 1 1
5 10889 2 1 73 LEU O O 3.401 -12.616 4.635 1.00 . B B . 214 LEU O 1 1
5 10890 2 1 73 LEU OXT O 2.863 -10.569 4.054 1.00 . B B . 214 LEU OXT 1 1
6 10891 1 1 5 SER C C -18.384 -9.162 9.333 1.00 . A A . 146 SER C 1 1
6 10892 1 1 5 SER CA C -19.674 -8.630 8.721 1.00 . A A . 146 SER CA 1 1
6 10893 1 1 5 SER CB C -20.683 -8.285 9.826 1.00 . A A . 146 SER CB 1 1
6 10894 1 1 5 SER H H -19.822 -10.498 7.741 1.00 . A A . 146 SER H 1 1
6 10895 1 1 5 SER HA H -19.452 -7.739 8.153 1.00 . A A . 146 SER HA 1 1
6 10896 1 1 5 SER HB2 H -21.642 -8.073 9.378 1.00 . A A . 146 SER HB2 1 1
6 10897 1 1 5 SER HB3 H -20.779 -9.128 10.496 1.00 . A A . 146 SER HB3 1 1
6 10898 1 1 5 SER HG H -20.443 -6.350 10.055 1.00 . A A . 146 SER HG 1 1
6 10899 1 1 5 SER N N -20.241 -9.617 7.812 1.00 . A A . 146 SER N 1 1
6 10900 1 1 5 SER O O -17.321 -8.567 9.184 1.00 . A A . 146 SER O 1 1
6 10901 1 1 5 SER OG O -20.270 -7.154 10.574 1.00 . A A . 146 SER OG 1 1
6 10902 1 1 6 SER C C -16.581 -11.763 9.551 1.00 . A A . 147 SER C 1 1
6 10903 1 1 6 SER CA C -17.313 -10.934 10.599 1.00 . A A . 147 SER CA 1 1
6 10904 1 1 6 SER CB C -17.732 -11.819 11.772 1.00 . A A . 147 SER CB 1 1
6 10905 1 1 6 SER H H -19.363 -10.704 10.146 1.00 . A A . 147 SER H 1 1
6 10906 1 1 6 SER HA H -16.654 -10.158 10.957 1.00 . A A . 147 SER HA 1 1
6 10907 1 1 6 SER HB2 H -18.308 -12.654 11.404 1.00 . A A . 147 SER HB2 1 1
6 10908 1 1 6 SER HB3 H -16.851 -12.184 12.279 1.00 . A A . 147 SER HB3 1 1
6 10909 1 1 6 SER HG H -17.946 -10.709 13.382 1.00 . A A . 147 SER HG 1 1
6 10910 1 1 6 SER N N -18.483 -10.297 10.014 1.00 . A A . 147 SER N 1 1
6 10911 1 1 6 SER O O -15.410 -12.101 9.715 1.00 . A A . 147 SER O 1 1
6 10912 1 1 6 SER OG O -18.524 -11.092 12.699 1.00 . A A . 147 SER OG 1 1
6 10913 1 1 7 GLN C C -15.684 -12.022 6.631 1.00 . A A . 148 GLN C 1 1
6 10914 1 1 7 GLN CA C -16.716 -12.855 7.378 1.00 . A A . 148 GLN CA 1 1
6 10915 1 1 7 GLN CB C -17.815 -13.295 6.410 1.00 . A A . 148 GLN CB 1 1
6 10916 1 1 7 GLN CD C -18.604 -15.419 7.542 1.00 . A A . 148 GLN CD 1 1
6 10917 1 1 7 GLN CG C -18.970 -14.027 7.073 1.00 . A A . 148 GLN CG 1 1
6 10918 1 1 7 GLN H H -18.218 -11.797 8.417 1.00 . A A . 148 GLN H 1 1
6 10919 1 1 7 GLN HA H -16.234 -13.728 7.792 1.00 . A A . 148 GLN HA 1 1
6 10920 1 1 7 GLN HB2 H -18.210 -12.423 5.914 1.00 . A A . 148 GLN HB2 1 1
6 10921 1 1 7 GLN HB3 H -17.381 -13.952 5.670 1.00 . A A . 148 GLN HB3 1 1
6 10922 1 1 7 GLN HE21 H -20.478 -16.017 7.269 1.00 . A A . 148 GLN HE21 1 1
6 10923 1 1 7 GLN HE22 H -19.373 -17.223 7.841 1.00 . A A . 148 GLN HE22 1 1
6 10924 1 1 7 GLN HG2 H -19.296 -13.453 7.928 1.00 . A A . 148 GLN HG2 1 1
6 10925 1 1 7 GLN HG3 H -19.782 -14.104 6.365 1.00 . A A . 148 GLN HG3 1 1
6 10926 1 1 7 GLN N N -17.287 -12.084 8.472 1.00 . A A . 148 GLN N 1 1
6 10927 1 1 7 GLN NE2 N -19.583 -16.306 7.556 1.00 . A A . 148 GLN NE2 1 1
6 10928 1 1 7 GLN O O -14.480 -12.208 6.797 1.00 . A A . 148 GLN O 1 1
6 10929 1 1 7 GLN OE1 O -17.457 -15.694 7.899 1.00 . A A . 148 GLN OE1 1 1
6 10930 1 1 8 LYS C C -15.264 -8.822 5.681 1.00 . A A . 149 LYS C 1 1
6 10931 1 1 8 LYS CA C -15.304 -10.209 5.072 1.00 . A A . 149 LYS CA 1 1
6 10932 1 1 8 LYS CB C -15.770 -10.112 3.628 1.00 . A A . 149 LYS CB 1 1
6 10933 1 1 8 LYS CD C -13.697 -10.557 2.292 1.00 . A A . 149 LYS CD 1 1
6 10934 1 1 8 LYS CE C -12.995 -11.504 1.336 1.00 . A A . 149 LYS CE 1 1
6 10935 1 1 8 LYS CG C -15.059 -11.085 2.707 1.00 . A A . 149 LYS CG 1 1
6 10936 1 1 8 LYS H H -17.135 -10.998 5.722 1.00 . A A . 149 LYS H 1 1
6 10937 1 1 8 LYS HA H -14.320 -10.634 5.086 1.00 . A A . 149 LYS HA 1 1
6 10938 1 1 8 LYS HB2 H -16.832 -10.314 3.592 1.00 . A A . 149 LYS HB2 1 1
6 10939 1 1 8 LYS HB3 H -15.591 -9.106 3.272 1.00 . A A . 149 LYS HB3 1 1
6 10940 1 1 8 LYS HD2 H -13.825 -9.600 1.806 1.00 . A A . 149 LYS HD2 1 1
6 10941 1 1 8 LYS HD3 H -13.087 -10.433 3.175 1.00 . A A . 149 LYS HD3 1 1
6 10942 1 1 8 LYS HE2 H -13.696 -11.795 0.568 1.00 . A A . 149 LYS HE2 1 1
6 10943 1 1 8 LYS HE3 H -12.162 -10.985 0.885 1.00 . A A . 149 LYS HE3 1 1
6 10944 1 1 8 LYS HG2 H -14.918 -12.014 3.237 1.00 . A A . 149 LYS HG2 1 1
6 10945 1 1 8 LYS HG3 H -15.659 -11.250 1.824 1.00 . A A . 149 LYS HG3 1 1
6 10946 1 1 8 LYS HZ1 H -12.317 -13.480 1.313 1.00 . A A . 149 LYS HZ1 1 1
6 10947 1 1 8 LYS HZ2 H -13.189 -13.074 2.712 1.00 . A A . 149 LYS HZ2 1 1
6 10948 1 1 8 LYS HZ3 H -11.595 -12.523 2.512 1.00 . A A . 149 LYS HZ3 1 1
6 10949 1 1 8 LYS N N -16.170 -11.092 5.821 1.00 . A A . 149 LYS N 1 1
6 10950 1 1 8 LYS NZ N -12.494 -12.730 2.016 1.00 . A A . 149 LYS NZ 1 1
6 10951 1 1 8 LYS O O -16.158 -8.436 6.429 1.00 . A A . 149 LYS O 1 1
6 10952 1 1 9 GLU C C -13.650 -5.855 4.549 1.00 . A A . 150 GLU C 1 1
6 10953 1 1 9 GLU CA C -14.101 -6.694 5.744 1.00 . A A . 150 GLU CA 1 1
6 10954 1 1 9 GLU CB C -13.129 -6.543 6.922 1.00 . A A . 150 GLU CB 1 1
6 10955 1 1 9 GLU CD C -10.835 -7.025 7.857 1.00 . A A . 150 GLU CD 1 1
6 10956 1 1 9 GLU CG C -11.707 -6.989 6.620 1.00 . A A . 150 GLU CG 1 1
6 10957 1 1 9 GLU H H -13.491 -8.500 4.836 1.00 . A A . 150 GLU H 1 1
6 10958 1 1 9 GLU HA H -15.080 -6.357 6.053 1.00 . A A . 150 GLU HA 1 1
6 10959 1 1 9 GLU HB2 H -13.100 -5.505 7.216 1.00 . A A . 150 GLU HB2 1 1
6 10960 1 1 9 GLU HB3 H -13.497 -7.130 7.751 1.00 . A A . 150 GLU HB3 1 1
6 10961 1 1 9 GLU HG2 H -11.736 -7.979 6.189 1.00 . A A . 150 GLU HG2 1 1
6 10962 1 1 9 GLU HG3 H -11.272 -6.302 5.909 1.00 . A A . 150 GLU HG3 1 1
6 10963 1 1 9 GLU N N -14.219 -8.086 5.350 1.00 . A A . 150 GLU N 1 1
6 10964 1 1 9 GLU O O -13.967 -4.677 4.451 1.00 . A A . 150 GLU O 1 1
6 10965 1 1 9 GLU OE1 O -10.356 -5.956 8.286 1.00 . A A . 150 GLU OE1 1 1
6 10966 1 1 9 GLU OE2 O -10.626 -8.127 8.411 1.00 . A A . 150 GLU OE2 1 1
6 10967 1 1 10 GLN C C -13.560 -5.758 1.368 1.00 . A A . 151 GLN C 1 1
6 10968 1 1 10 GLN CA C -12.453 -5.834 2.410 1.00 . A A . 151 GLN CA 1 1
6 10969 1 1 10 GLN CB C -11.286 -6.609 1.833 1.00 . A A . 151 GLN CB 1 1
6 10970 1 1 10 GLN CD C -9.619 -8.284 2.658 1.00 . A A . 151 GLN CD 1 1
6 10971 1 1 10 GLN CG C -10.220 -6.920 2.858 1.00 . A A . 151 GLN CG 1 1
6 10972 1 1 10 GLN H H -12.666 -7.422 3.800 1.00 . A A . 151 GLN H 1 1
6 10973 1 1 10 GLN HA H -12.125 -4.840 2.650 1.00 . A A . 151 GLN HA 1 1
6 10974 1 1 10 GLN HB2 H -11.645 -7.541 1.413 1.00 . A A . 151 GLN HB2 1 1
6 10975 1 1 10 GLN HB3 H -10.840 -6.017 1.052 1.00 . A A . 151 GLN HB3 1 1
6 10976 1 1 10 GLN HE21 H -7.930 -7.671 3.476 1.00 . A A . 151 GLN HE21 1 1
6 10977 1 1 10 GLN HE22 H -7.958 -9.315 2.952 1.00 . A A . 151 GLN HE22 1 1
6 10978 1 1 10 GLN HG2 H -9.437 -6.181 2.780 1.00 . A A . 151 GLN HG2 1 1
6 10979 1 1 10 GLN HG3 H -10.660 -6.876 3.843 1.00 . A A . 151 GLN HG3 1 1
6 10980 1 1 10 GLN N N -12.921 -6.488 3.635 1.00 . A A . 151 GLN N 1 1
6 10981 1 1 10 GLN NE2 N -8.381 -8.438 3.069 1.00 . A A . 151 GLN NE2 1 1
6 10982 1 1 10 GLN O O -13.698 -4.768 0.656 1.00 . A A . 151 GLN O 1 1
6 10983 1 1 10 GLN OE1 O -10.273 -9.197 2.160 1.00 . A A . 151 GLN OE1 1 1
6 10984 1 1 11 ASP C C -16.733 -6.684 0.779 1.00 . A A . 152 ASP C 1 1
6 10985 1 1 11 ASP CA C -15.344 -6.971 0.246 1.00 . A A . 152 ASP CA 1 1
6 10986 1 1 11 ASP CB C -15.272 -8.388 -0.329 1.00 . A A . 152 ASP CB 1 1
6 10987 1 1 11 ASP CG C -16.242 -8.608 -1.473 1.00 . A A . 152 ASP CG 1 1
6 10988 1 1 11 ASP H H -14.291 -7.490 1.999 1.00 . A A . 152 ASP H 1 1
6 10989 1 1 11 ASP HA H -15.115 -6.258 -0.532 1.00 . A A . 152 ASP HA 1 1
6 10990 1 1 11 ASP HB2 H -14.272 -8.571 -0.694 1.00 . A A . 152 ASP HB2 1 1
6 10991 1 1 11 ASP HB3 H -15.499 -9.099 0.454 1.00 . A A . 152 ASP HB3 1 1
6 10992 1 1 11 ASP N N -14.355 -6.812 1.305 1.00 . A A . 152 ASP N 1 1
6 10993 1 1 11 ASP O O -17.667 -6.411 0.028 1.00 . A A . 152 ASP O 1 1
6 10994 1 1 11 ASP OD1 O -16.000 -8.078 -2.574 1.00 . A A . 152 ASP OD1 1 1
6 10995 1 1 11 ASP OD2 O -17.251 -9.315 -1.275 1.00 . A A . 152 ASP OD2 1 1
6 10996 1 1 12 VAL C C -18.296 -4.880 2.692 1.00 . A A . 153 VAL C 1 1
6 10997 1 1 12 VAL CA C -18.088 -6.388 2.769 1.00 . A A . 153 VAL CA 1 1
6 10998 1 1 12 VAL CB C -18.034 -6.822 4.244 1.00 . A A . 153 VAL CB 1 1
6 10999 1 1 12 VAL CG1 C -17.219 -5.822 5.050 1.00 . A A . 153 VAL CG1 1 1
6 11000 1 1 12 VAL CG2 C -19.433 -6.976 4.817 1.00 . A A . 153 VAL CG2 1 1
6 11001 1 1 12 VAL H H -16.075 -6.988 2.631 1.00 . A A . 153 VAL H 1 1
6 11002 1 1 12 VAL HA H -18.905 -6.897 2.278 1.00 . A A . 153 VAL HA 1 1
6 11003 1 1 12 VAL HB H -17.534 -7.784 4.294 1.00 . A A . 153 VAL HB 1 1
6 11004 1 1 12 VAL HG11 H -16.341 -5.540 4.480 1.00 . A A . 153 VAL HG11 1 1
6 11005 1 1 12 VAL HG12 H -16.914 -6.273 5.984 1.00 . A A . 153 VAL HG12 1 1
6 11006 1 1 12 VAL HG13 H -17.816 -4.945 5.249 1.00 . A A . 153 VAL HG13 1 1
6 11007 1 1 12 VAL HG21 H -19.946 -6.027 4.774 1.00 . A A . 153 VAL HG21 1 1
6 11008 1 1 12 VAL HG22 H -19.368 -7.305 5.843 1.00 . A A . 153 VAL HG22 1 1
6 11009 1 1 12 VAL HG23 H -19.979 -7.707 4.239 1.00 . A A . 153 VAL HG23 1 1
6 11010 1 1 12 VAL N N -16.849 -6.727 2.096 1.00 . A A . 153 VAL N 1 1
6 11011 1 1 12 VAL O O -19.393 -4.367 2.938 1.00 . A A . 153 VAL O 1 1
6 11012 1 1 13 LEU C C -18.234 -2.267 1.195 1.00 . A A . 154 LEU C 1 1
6 11013 1 1 13 LEU CA C -17.203 -2.745 2.214 1.00 . A A . 154 LEU CA 1 1
6 11014 1 1 13 LEU CB C -15.813 -2.268 1.798 1.00 . A A . 154 LEU CB 1 1
6 11015 1 1 13 LEU CD1 C -13.477 -1.625 2.418 1.00 . A A . 154 LEU CD1 1 1
6 11016 1 1 13 LEU CD2 C -15.290 -1.582 4.147 1.00 . A A . 154 LEU CD2 1 1
6 11017 1 1 13 LEU CG C -14.764 -2.277 2.901 1.00 . A A . 154 LEU CG 1 1
6 11018 1 1 13 LEU H H -16.371 -4.671 2.217 1.00 . A A . 154 LEU H 1 1
6 11019 1 1 13 LEU HA H -17.434 -2.329 3.178 1.00 . A A . 154 LEU HA 1 1
6 11020 1 1 13 LEU HB2 H -15.466 -2.920 1.009 1.00 . A A . 154 LEU HB2 1 1
6 11021 1 1 13 LEU HB3 H -15.893 -1.264 1.409 1.00 . A A . 154 LEU HB3 1 1
6 11022 1 1 13 LEU HD11 H -13.089 -2.175 1.574 1.00 . A A . 154 LEU HD11 1 1
6 11023 1 1 13 LEU HD12 H -12.750 -1.631 3.217 1.00 . A A . 154 LEU HD12 1 1
6 11024 1 1 13 LEU HD13 H -13.678 -0.605 2.122 1.00 . A A . 154 LEU HD13 1 1
6 11025 1 1 13 LEU HD21 H -15.541 -0.559 3.911 1.00 . A A . 154 LEU HD21 1 1
6 11026 1 1 13 LEU HD22 H -14.533 -1.600 4.917 1.00 . A A . 154 LEU HD22 1 1
6 11027 1 1 13 LEU HD23 H -16.173 -2.098 4.498 1.00 . A A . 154 LEU HD23 1 1
6 11028 1 1 13 LEU HG H -14.543 -3.302 3.157 1.00 . A A . 154 LEU HG 1 1
6 11029 1 1 13 LEU N N -17.209 -4.186 2.358 1.00 . A A . 154 LEU N 1 1
6 11030 1 1 13 LEU O O -18.846 -3.065 0.477 1.00 . A A . 154 LEU O 1 1
6 11031 1 1 14 THR C C -18.832 -0.637 -1.237 1.00 . A A . 155 THR C 1 1
6 11032 1 1 14 THR CA C -19.318 -0.343 0.183 1.00 . A A . 155 THR CA 1 1
6 11033 1 1 14 THR CB C -19.380 1.184 0.438 1.00 . A A . 155 THR CB 1 1
6 11034 1 1 14 THR CG2 C -20.564 1.840 -0.258 1.00 . A A . 155 THR CG2 1 1
6 11035 1 1 14 THR H H -17.850 -0.375 1.700 1.00 . A A . 155 THR H 1 1
6 11036 1 1 14 THR HA H -20.300 -0.766 0.330 1.00 . A A . 155 THR HA 1 1
6 11037 1 1 14 THR HB H -18.469 1.633 0.069 1.00 . A A . 155 THR HB 1 1
6 11038 1 1 14 THR HG1 H -18.587 1.413 2.239 1.00 . A A . 155 THR HG1 1 1
6 11039 1 1 14 THR HG21 H -20.572 2.896 -0.034 1.00 . A A . 155 THR HG21 1 1
6 11040 1 1 14 THR HG22 H -21.482 1.390 0.090 1.00 . A A . 155 THR HG22 1 1
6 11041 1 1 14 THR HG23 H -20.475 1.699 -1.325 1.00 . A A . 155 THR HG23 1 1
6 11042 1 1 14 THR N N -18.396 -0.955 1.123 1.00 . A A . 155 THR N 1 1
6 11043 1 1 14 THR O O -17.629 -0.769 -1.441 1.00 . A A . 155 THR O 1 1
6 11044 1 1 14 THR OG1 O -19.482 1.426 1.848 1.00 . A A . 155 THR OG1 1 1
6 11045 1 1 15 PRO C C -18.145 -0.298 -4.086 1.00 . A A . 156 PRO C 1 1
6 11046 1 1 15 PRO CA C -19.366 -1.088 -3.610 1.00 . A A . 156 PRO CA 1 1
6 11047 1 1 15 PRO CB C -20.612 -0.678 -4.385 1.00 . A A . 156 PRO CB 1 1
6 11048 1 1 15 PRO CD C -21.210 -0.736 -2.062 1.00 . A A . 156 PRO CD 1 1
6 11049 1 1 15 PRO CG C -21.736 -0.979 -3.455 1.00 . A A . 156 PRO CG 1 1
6 11050 1 1 15 PRO HA H -19.184 -2.142 -3.749 1.00 . A A . 156 PRO HA 1 1
6 11051 1 1 15 PRO HB2 H -20.563 0.375 -4.623 1.00 . A A . 156 PRO HB2 1 1
6 11052 1 1 15 PRO HB3 H -20.684 -1.257 -5.292 1.00 . A A . 156 PRO HB3 1 1
6 11053 1 1 15 PRO HD2 H -21.523 0.235 -1.707 1.00 . A A . 156 PRO HD2 1 1
6 11054 1 1 15 PRO HD3 H -21.552 -1.510 -1.391 1.00 . A A . 156 PRO HD3 1 1
6 11055 1 1 15 PRO HG2 H -22.568 -0.319 -3.662 1.00 . A A . 156 PRO HG2 1 1
6 11056 1 1 15 PRO HG3 H -22.037 -2.009 -3.567 1.00 . A A . 156 PRO HG3 1 1
6 11057 1 1 15 PRO N N -19.742 -0.789 -2.222 1.00 . A A . 156 PRO N 1 1
6 11058 1 1 15 PRO O O -17.184 -0.879 -4.595 1.00 . A A . 156 PRO O 1 1
6 11059 1 1 16 ARG C C -15.805 1.484 -3.437 1.00 . A A . 157 ARG C 1 1
6 11060 1 1 16 ARG CA C -17.024 1.833 -4.268 1.00 . A A . 157 ARG CA 1 1
6 11061 1 1 16 ARG CB C -17.299 3.309 -4.108 1.00 . A A . 157 ARG CB 1 1
6 11062 1 1 16 ARG CD C -16.577 5.584 -4.907 1.00 . A A . 157 ARG CD 1 1
6 11063 1 1 16 ARG CG C -16.190 4.134 -4.731 1.00 . A A . 157 ARG CG 1 1
6 11064 1 1 16 ARG CZ C -17.185 7.462 -3.427 1.00 . A A . 157 ARG CZ 1 1
6 11065 1 1 16 ARG H H -18.965 1.446 -3.513 1.00 . A A . 157 ARG H 1 1
6 11066 1 1 16 ARG HA H -16.798 1.637 -5.304 1.00 . A A . 157 ARG HA 1 1
6 11067 1 1 16 ARG HB2 H -18.237 3.555 -4.584 1.00 . A A . 157 ARG HB2 1 1
6 11068 1 1 16 ARG HB3 H -17.352 3.537 -3.052 1.00 . A A . 157 ARG HB3 1 1
6 11069 1 1 16 ARG HD2 H -15.907 6.029 -5.632 1.00 . A A . 157 ARG HD2 1 1
6 11070 1 1 16 ARG HD3 H -17.588 5.621 -5.280 1.00 . A A . 157 ARG HD3 1 1
6 11071 1 1 16 ARG HE H -15.890 6.004 -2.963 1.00 . A A . 157 ARG HE 1 1
6 11072 1 1 16 ARG HG2 H -15.319 4.080 -4.096 1.00 . A A . 157 ARG HG2 1 1
6 11073 1 1 16 ARG HG3 H -15.955 3.712 -5.698 1.00 . A A . 157 ARG HG3 1 1
6 11074 1 1 16 ARG HH11 H -18.211 7.396 -5.180 1.00 . A A . 157 ARG HH11 1 1
6 11075 1 1 16 ARG HH12 H -18.566 8.764 -4.158 1.00 . A A . 157 ARG HH12 1 1
6 11076 1 1 16 ARG HH21 H -16.374 7.795 -1.600 1.00 . A A . 157 ARG HH21 1 1
6 11077 1 1 16 ARG HH22 H -17.528 8.979 -2.128 1.00 . A A . 157 ARG HH22 1 1
6 11078 1 1 16 ARG N N -18.164 1.018 -3.895 1.00 . A A . 157 ARG N 1 1
6 11079 1 1 16 ARG NE N -16.500 6.340 -3.656 1.00 . A A . 157 ARG NE 1 1
6 11080 1 1 16 ARG NH1 N -18.054 7.909 -4.325 1.00 . A A . 157 ARG NH1 1 1
6 11081 1 1 16 ARG NH2 N -17.015 8.132 -2.293 1.00 . A A . 157 ARG NH2 1 1
6 11082 1 1 16 ARG O O -14.728 1.321 -3.978 1.00 . A A . 157 ARG O 1 1
6 11083 1 1 17 GLU C C -14.210 -0.275 -1.661 1.00 . A A . 158 GLU C 1 1
6 11084 1 1 17 GLU CA C -14.897 1.020 -1.213 1.00 . A A . 158 GLU CA 1 1
6 11085 1 1 17 GLU CB C -15.437 0.873 0.207 1.00 . A A . 158 GLU CB 1 1
6 11086 1 1 17 GLU CD C -16.499 2.225 2.053 1.00 . A A . 158 GLU CD 1 1
6 11087 1 1 17 GLU CG C -15.431 2.176 0.987 1.00 . A A . 158 GLU CG 1 1
6 11088 1 1 17 GLU H H -16.860 1.622 -1.752 1.00 . A A . 158 GLU H 1 1
6 11089 1 1 17 GLU HA H -14.166 1.816 -1.221 1.00 . A A . 158 GLU HA 1 1
6 11090 1 1 17 GLU HB2 H -16.456 0.508 0.160 1.00 . A A . 158 GLU HB2 1 1
6 11091 1 1 17 GLU HB3 H -14.830 0.156 0.740 1.00 . A A . 158 GLU HB3 1 1
6 11092 1 1 17 GLU HG2 H -14.470 2.284 1.468 1.00 . A A . 158 GLU HG2 1 1
6 11093 1 1 17 GLU HG3 H -15.584 2.994 0.300 1.00 . A A . 158 GLU HG3 1 1
6 11094 1 1 17 GLU N N -15.980 1.407 -2.123 1.00 . A A . 158 GLU N 1 1
6 11095 1 1 17 GLU O O -12.988 -0.402 -1.576 1.00 . A A . 158 GLU O 1 1
6 11096 1 1 17 GLU OE1 O -16.973 1.156 2.476 1.00 . A A . 158 GLU OE1 1 1
6 11097 1 1 17 GLU OE2 O -16.866 3.343 2.478 1.00 . A A . 158 GLU OE2 1 1
6 11098 1 1 18 CYS C C -13.660 -2.186 -3.967 1.00 . A A . 159 CYS C 1 1
6 11099 1 1 18 CYS CA C -14.460 -2.463 -2.694 1.00 . A A . 159 CYS CA 1 1
6 11100 1 1 18 CYS CB C -15.595 -3.442 -2.977 1.00 . A A . 159 CYS CB 1 1
6 11101 1 1 18 CYS H H -15.971 -1.088 -2.136 1.00 . A A . 159 CYS H 1 1
6 11102 1 1 18 CYS HA H -13.806 -2.893 -1.953 1.00 . A A . 159 CYS HA 1 1
6 11103 1 1 18 CYS HB2 H -16.075 -3.688 -2.044 1.00 . A A . 159 CYS HB2 1 1
6 11104 1 1 18 CYS HB3 H -16.310 -2.970 -3.634 1.00 . A A . 159 CYS HB3 1 1
6 11105 1 1 18 CYS HG H -15.954 -5.929 -3.420 1.00 . A A . 159 CYS HG 1 1
6 11106 1 1 18 CYS N N -14.997 -1.222 -2.151 1.00 . A A . 159 CYS N 1 1
6 11107 1 1 18 CYS O O -12.586 -2.757 -4.177 1.00 . A A . 159 CYS O 1 1
6 11108 1 1 18 CYS SG S -15.070 -4.993 -3.747 1.00 . A A . 159 CYS SG 1 1
6 11109 1 1 19 LEU C C -12.197 -0.155 -5.656 1.00 . A A . 160 LEU C 1 1
6 11110 1 1 19 LEU CA C -13.487 -0.881 -6.020 1.00 . A A . 160 LEU CA 1 1
6 11111 1 1 19 LEU CB C -14.371 0.036 -6.869 1.00 . A A . 160 LEU CB 1 1
6 11112 1 1 19 LEU CD1 C -16.537 0.493 -8.036 1.00 . A A . 160 LEU CD1 1 1
6 11113 1 1 19 LEU CD2 C -15.590 -1.819 -8.034 1.00 . A A . 160 LEU CD2 1 1
6 11114 1 1 19 LEU CG C -15.740 -0.530 -7.244 1.00 . A A . 160 LEU CG 1 1
6 11115 1 1 19 LEU H H -15.064 -0.909 -4.605 1.00 . A A . 160 LEU H 1 1
6 11116 1 1 19 LEU HA H -13.245 -1.768 -6.588 1.00 . A A . 160 LEU HA 1 1
6 11117 1 1 19 LEU HB2 H -14.525 0.955 -6.323 1.00 . A A . 160 LEU HB2 1 1
6 11118 1 1 19 LEU HB3 H -13.840 0.264 -7.781 1.00 . A A . 160 LEU HB3 1 1
6 11119 1 1 19 LEU HD11 H -17.514 0.091 -8.263 1.00 . A A . 160 LEU HD11 1 1
6 11120 1 1 19 LEU HD12 H -16.020 0.721 -8.957 1.00 . A A . 160 LEU HD12 1 1
6 11121 1 1 19 LEU HD13 H -16.647 1.394 -7.451 1.00 . A A . 160 LEU HD13 1 1
6 11122 1 1 19 LEU HD21 H -15.076 -2.553 -7.431 1.00 . A A . 160 LEU HD21 1 1
6 11123 1 1 19 LEU HD22 H -15.020 -1.626 -8.930 1.00 . A A . 160 LEU HD22 1 1
6 11124 1 1 19 LEU HD23 H -16.567 -2.194 -8.302 1.00 . A A . 160 LEU HD23 1 1
6 11125 1 1 19 LEU HG H -16.289 -0.752 -6.341 1.00 . A A . 160 LEU HG 1 1
6 11126 1 1 19 LEU N N -14.183 -1.296 -4.807 1.00 . A A . 160 LEU N 1 1
6 11127 1 1 19 LEU O O -11.177 -0.287 -6.332 1.00 . A A . 160 LEU O 1 1
6 11128 1 1 20 ILE C C -9.998 0.264 -3.791 1.00 . A A . 161 ILE C 1 1
6 11129 1 1 20 ILE CA C -11.085 1.289 -4.063 1.00 . A A . 161 ILE CA 1 1
6 11130 1 1 20 ILE CB C -11.393 2.046 -2.751 1.00 . A A . 161 ILE CB 1 1
6 11131 1 1 20 ILE CD1 C -12.101 4.240 -3.862 1.00 . A A . 161 ILE CD1 1 1
6 11132 1 1 20 ILE CG1 C -12.489 3.100 -2.948 1.00 . A A . 161 ILE CG1 1 1
6 11133 1 1 20 ILE CG2 C -10.131 2.692 -2.203 1.00 . A A . 161 ILE CG2 1 1
6 11134 1 1 20 ILE H H -13.105 0.706 -4.105 1.00 . A A . 161 ILE H 1 1
6 11135 1 1 20 ILE HA H -10.742 1.998 -4.811 1.00 . A A . 161 ILE HA 1 1
6 11136 1 1 20 ILE HB H -11.735 1.321 -2.028 1.00 . A A . 161 ILE HB 1 1
6 11137 1 1 20 ILE HD11 H -11.905 3.856 -4.853 1.00 . A A . 161 ILE HD11 1 1
6 11138 1 1 20 ILE HD12 H -11.211 4.719 -3.481 1.00 . A A . 161 ILE HD12 1 1
6 11139 1 1 20 ILE HD13 H -12.906 4.958 -3.907 1.00 . A A . 161 ILE HD13 1 1
6 11140 1 1 20 ILE HG12 H -13.360 2.624 -3.373 1.00 . A A . 161 ILE HG12 1 1
6 11141 1 1 20 ILE HG13 H -12.751 3.520 -1.986 1.00 . A A . 161 ILE HG13 1 1
6 11142 1 1 20 ILE HG21 H -9.397 1.928 -1.994 1.00 . A A . 161 ILE HG21 1 1
6 11143 1 1 20 ILE HG22 H -10.364 3.225 -1.295 1.00 . A A . 161 ILE HG22 1 1
6 11144 1 1 20 ILE HG23 H -9.734 3.381 -2.933 1.00 . A A . 161 ILE HG23 1 1
6 11145 1 1 20 ILE N N -12.253 0.608 -4.576 1.00 . A A . 161 ILE N 1 1
6 11146 1 1 20 ILE O O -8.889 0.370 -4.313 1.00 . A A . 161 ILE O 1 1
6 11147 1 1 21 LEU C C -8.799 -2.444 -3.858 1.00 . A A . 162 LEU C 1 1
6 11148 1 1 21 LEU CA C -9.406 -1.801 -2.636 1.00 . A A . 162 LEU CA 1 1
6 11149 1 1 21 LEU CB C -10.050 -2.880 -1.770 1.00 . A A . 162 LEU CB 1 1
6 11150 1 1 21 LEU CD1 C -9.045 -4.475 -0.113 1.00 . A A . 162 LEU CD1 1 1
6 11151 1 1 21 LEU CD2 C -9.806 -5.320 -2.324 1.00 . A A . 162 LEU CD2 1 1
6 11152 1 1 21 LEU CG C -9.191 -4.145 -1.585 1.00 . A A . 162 LEU CG 1 1
6 11153 1 1 21 LEU H H -11.268 -0.795 -2.650 1.00 . A A . 162 LEU H 1 1
6 11154 1 1 21 LEU HA H -8.610 -1.340 -2.072 1.00 . A A . 162 LEU HA 1 1
6 11155 1 1 21 LEU HB2 H -10.255 -2.457 -0.798 1.00 . A A . 162 LEU HB2 1 1
6 11156 1 1 21 LEU HB3 H -10.988 -3.169 -2.225 1.00 . A A . 162 LEU HB3 1 1
6 11157 1 1 21 LEU HD11 H -10.021 -4.644 0.317 1.00 . A A . 162 LEU HD11 1 1
6 11158 1 1 21 LEU HD12 H -8.564 -3.650 0.393 1.00 . A A . 162 LEU HD12 1 1
6 11159 1 1 21 LEU HD13 H -8.443 -5.365 -0.002 1.00 . A A . 162 LEU HD13 1 1
6 11160 1 1 21 LEU HD21 H -10.799 -5.507 -1.943 1.00 . A A . 162 LEU HD21 1 1
6 11161 1 1 21 LEU HD22 H -9.191 -6.196 -2.178 1.00 . A A . 162 LEU HD22 1 1
6 11162 1 1 21 LEU HD23 H -9.860 -5.088 -3.377 1.00 . A A . 162 LEU HD23 1 1
6 11163 1 1 21 LEU HG H -8.195 -3.976 -2.001 1.00 . A A . 162 LEU HG 1 1
6 11164 1 1 21 LEU N N -10.348 -0.753 -2.998 1.00 . A A . 162 LEU N 1 1
6 11165 1 1 21 LEU O O -7.590 -2.472 -3.981 1.00 . A A . 162 LEU O 1 1
6 11166 1 1 22 GLN C C -8.120 -2.789 -6.707 1.00 . A A . 163 GLN C 1 1
6 11167 1 1 22 GLN CA C -9.116 -3.647 -5.932 1.00 . A A . 163 GLN CA 1 1
6 11168 1 1 22 GLN CB C -10.243 -4.125 -6.848 1.00 . A A . 163 GLN CB 1 1
6 11169 1 1 22 GLN CD C -12.111 -3.500 -8.402 1.00 . A A . 163 GLN CD 1 1
6 11170 1 1 22 GLN CG C -11.181 -3.031 -7.309 1.00 . A A . 163 GLN CG 1 1
6 11171 1 1 22 GLN H H -10.597 -2.858 -4.629 1.00 . A A . 163 GLN H 1 1
6 11172 1 1 22 GLN HA H -8.586 -4.516 -5.568 1.00 . A A . 163 GLN HA 1 1
6 11173 1 1 22 GLN HB2 H -9.806 -4.582 -7.725 1.00 . A A . 163 GLN HB2 1 1
6 11174 1 1 22 GLN HB3 H -10.824 -4.869 -6.322 1.00 . A A . 163 GLN HB3 1 1
6 11175 1 1 22 GLN HE21 H -10.803 -2.896 -9.762 1.00 . A A . 163 GLN HE21 1 1
6 11176 1 1 22 GLN HE22 H -12.249 -3.639 -10.373 1.00 . A A . 163 GLN HE22 1 1
6 11177 1 1 22 GLN HG2 H -11.774 -2.703 -6.468 1.00 . A A . 163 GLN HG2 1 1
6 11178 1 1 22 GLN HG3 H -10.594 -2.198 -7.683 1.00 . A A . 163 GLN HG3 1 1
6 11179 1 1 22 GLN N N -9.628 -2.947 -4.761 1.00 . A A . 163 GLN N 1 1
6 11180 1 1 22 GLN NE2 N -11.687 -3.325 -9.634 1.00 . A A . 163 GLN NE2 1 1
6 11181 1 1 22 GLN O O -7.133 -3.304 -7.225 1.00 . A A . 163 GLN O 1 1
6 11182 1 1 22 GLN OE1 O -13.202 -4.006 -8.139 1.00 . A A . 163 GLN OE1 1 1
6 11183 1 1 23 GLU C C -6.133 -0.355 -6.679 1.00 . A A . 164 GLU C 1 1
6 11184 1 1 23 GLU CA C -7.434 -0.603 -7.474 1.00 . A A . 164 GLU CA 1 1
6 11185 1 1 23 GLU CB C -8.118 0.710 -7.837 1.00 . A A . 164 GLU CB 1 1
6 11186 1 1 23 GLU CD C -9.213 -0.357 -9.879 1.00 . A A . 164 GLU CD 1 1
6 11187 1 1 23 GLU CG C -9.394 0.527 -8.651 1.00 . A A . 164 GLU CG 1 1
6 11188 1 1 23 GLU H H -9.175 -1.109 -6.366 1.00 . A A . 164 GLU H 1 1
6 11189 1 1 23 GLU HA H -7.173 -1.105 -8.393 1.00 . A A . 164 GLU HA 1 1
6 11190 1 1 23 GLU HB2 H -8.371 1.235 -6.927 1.00 . A A . 164 GLU HB2 1 1
6 11191 1 1 23 GLU HB3 H -7.432 1.314 -8.412 1.00 . A A . 164 GLU HB3 1 1
6 11192 1 1 23 GLU HG2 H -10.142 0.070 -8.014 1.00 . A A . 164 GLU HG2 1 1
6 11193 1 1 23 GLU HG3 H -9.736 1.505 -8.971 1.00 . A A . 164 GLU HG3 1 1
6 11194 1 1 23 GLU N N -8.353 -1.482 -6.769 1.00 . A A . 164 GLU N 1 1
6 11195 1 1 23 GLU O O -5.085 -0.115 -7.276 1.00 . A A . 164 GLU O 1 1
6 11196 1 1 23 GLU OE1 O -8.677 0.115 -10.899 1.00 . A A . 164 GLU OE1 1 1
6 11197 1 1 23 GLU OE2 O -9.618 -1.538 -9.837 1.00 . A A . 164 GLU OE2 1 1
6 11198 1 1 24 VAL C C -4.233 -1.693 -4.561 1.00 . A A . 165 VAL C 1 1
6 11199 1 1 24 VAL CA C -4.935 -0.349 -4.557 1.00 . A A . 165 VAL CA 1 1
6 11200 1 1 24 VAL CB C -5.105 0.084 -3.081 1.00 . A A . 165 VAL CB 1 1
6 11201 1 1 24 VAL CG1 C -4.550 1.479 -2.876 1.00 . A A . 165 VAL CG1 1 1
6 11202 1 1 24 VAL CG2 C -6.543 0.026 -2.621 1.00 . A A . 165 VAL CG2 1 1
6 11203 1 1 24 VAL H H -7.048 -0.475 -4.882 1.00 . A A . 165 VAL H 1 1
6 11204 1 1 24 VAL HA H -4.286 0.368 -5.038 1.00 . A A . 165 VAL HA 1 1
6 11205 1 1 24 VAL HB H -4.531 -0.605 -2.469 1.00 . A A . 165 VAL HB 1 1
6 11206 1 1 24 VAL HG11 H -3.501 1.489 -3.130 1.00 . A A . 165 VAL HG11 1 1
6 11207 1 1 24 VAL HG12 H -4.673 1.767 -1.842 1.00 . A A . 165 VAL HG12 1 1
6 11208 1 1 24 VAL HG13 H -5.081 2.175 -3.508 1.00 . A A . 165 VAL HG13 1 1
6 11209 1 1 24 VAL HG21 H -6.597 0.297 -1.577 1.00 . A A . 165 VAL HG21 1 1
6 11210 1 1 24 VAL HG22 H -6.924 -0.975 -2.756 1.00 . A A . 165 VAL HG22 1 1
6 11211 1 1 24 VAL HG23 H -7.132 0.718 -3.203 1.00 . A A . 165 VAL HG23 1 1
6 11212 1 1 24 VAL N N -6.180 -0.406 -5.341 1.00 . A A . 165 VAL N 1 1
6 11213 1 1 24 VAL O O -3.074 -1.791 -4.955 1.00 . A A . 165 VAL O 1 1
6 11214 1 1 25 GLU C C -3.931 -4.524 -5.429 1.00 . A A . 166 GLU C 1 1
6 11215 1 1 25 GLU CA C -4.426 -4.077 -4.056 1.00 . A A . 166 GLU CA 1 1
6 11216 1 1 25 GLU CB C -5.521 -5.001 -3.517 1.00 . A A . 166 GLU CB 1 1
6 11217 1 1 25 GLU CD C -6.651 -6.528 -5.213 1.00 . A A . 166 GLU CD 1 1
6 11218 1 1 25 GLU CG C -6.681 -5.203 -4.474 1.00 . A A . 166 GLU CG 1 1
6 11219 1 1 25 GLU H H -5.880 -2.574 -3.846 1.00 . A A . 166 GLU H 1 1
6 11220 1 1 25 GLU HA H -3.594 -4.075 -3.367 1.00 . A A . 166 GLU HA 1 1
6 11221 1 1 25 GLU HB2 H -5.094 -5.964 -3.285 1.00 . A A . 166 GLU HB2 1 1
6 11222 1 1 25 GLU HB3 H -5.922 -4.556 -2.607 1.00 . A A . 166 GLU HB3 1 1
6 11223 1 1 25 GLU HG2 H -7.604 -5.139 -3.913 1.00 . A A . 166 GLU HG2 1 1
6 11224 1 1 25 GLU HG3 H -6.653 -4.406 -5.205 1.00 . A A . 166 GLU HG3 1 1
6 11225 1 1 25 GLU N N -4.952 -2.724 -4.127 1.00 . A A . 166 GLU N 1 1
6 11226 1 1 25 GLU O O -3.113 -5.432 -5.540 1.00 . A A . 166 GLU O 1 1
6 11227 1 1 25 GLU OE1 O -6.045 -6.598 -6.299 1.00 . A A . 166 GLU OE1 1 1
6 11228 1 1 25 GLU OE2 O -7.268 -7.498 -4.725 1.00 . A A . 166 GLU OE2 1 1
6 11229 1 1 26 LYS C C -2.458 -4.005 -7.891 1.00 . A A . 167 LYS C 1 1
6 11230 1 1 26 LYS CA C -3.973 -4.014 -7.827 1.00 . A A . 167 LYS CA 1 1
6 11231 1 1 26 LYS CB C -4.471 -2.849 -8.672 1.00 . A A . 167 LYS CB 1 1
6 11232 1 1 26 LYS CD C -5.601 -4.086 -10.467 1.00 . A A . 167 LYS CD 1 1
6 11233 1 1 26 LYS CE C -6.935 -3.365 -10.363 1.00 . A A . 167 LYS CE 1 1
6 11234 1 1 26 LYS CG C -4.469 -3.150 -10.146 1.00 . A A . 167 LYS CG 1 1
6 11235 1 1 26 LYS H H -5.212 -3.266 -6.298 1.00 . A A . 167 LYS H 1 1
6 11236 1 1 26 LYS HA H -4.353 -4.939 -8.229 1.00 . A A . 167 LYS HA 1 1
6 11237 1 1 26 LYS HB2 H -5.481 -2.608 -8.377 1.00 . A A . 167 LYS HB2 1 1
6 11238 1 1 26 LYS HB3 H -3.835 -1.995 -8.498 1.00 . A A . 167 LYS HB3 1 1
6 11239 1 1 26 LYS HD2 H -5.475 -4.474 -11.464 1.00 . A A . 167 LYS HD2 1 1
6 11240 1 1 26 LYS HD3 H -5.583 -4.899 -9.743 1.00 . A A . 167 LYS HD3 1 1
6 11241 1 1 26 LYS HE2 H -7.714 -4.029 -10.703 1.00 . A A . 167 LYS HE2 1 1
6 11242 1 1 26 LYS HE3 H -7.108 -3.109 -9.326 1.00 . A A . 167 LYS HE3 1 1
6 11243 1 1 26 LYS HG2 H -4.599 -2.230 -10.697 1.00 . A A . 167 LYS HG2 1 1
6 11244 1 1 26 LYS HG3 H -3.534 -3.615 -10.416 1.00 . A A . 167 LYS HG3 1 1
6 11245 1 1 26 LYS HZ1 H -7.897 -1.661 -11.098 1.00 . A A . 167 LYS HZ1 1 1
6 11246 1 1 26 LYS HZ2 H -6.785 -2.340 -12.182 1.00 . A A . 167 LYS HZ2 1 1
6 11247 1 1 26 LYS HZ3 H -6.235 -1.447 -10.848 1.00 . A A . 167 LYS HZ3 1 1
6 11248 1 1 26 LYS N N -4.449 -3.861 -6.462 1.00 . A A . 167 LYS N 1 1
6 11249 1 1 26 LYS NZ N -6.964 -2.119 -11.181 1.00 . A A . 167 LYS NZ 1 1
6 11250 1 1 26 LYS O O -1.837 -4.895 -8.476 1.00 . A A . 167 LYS O 1 1
6 11251 1 1 27 GLY C C -0.150 -1.489 -8.116 1.00 . A A . 168 GLY C 1 1
6 11252 1 1 27 GLY CA C -0.460 -2.781 -7.400 1.00 . A A . 168 GLY CA 1 1
6 11253 1 1 27 GLY H H -2.413 -2.376 -6.734 1.00 . A A . 168 GLY H 1 1
6 11254 1 1 27 GLY HA2 H -0.034 -2.748 -6.406 1.00 . A A . 168 GLY HA2 1 1
6 11255 1 1 27 GLY HA3 H -0.023 -3.605 -7.945 1.00 . A A . 168 GLY HA3 1 1
6 11256 1 1 27 GLY N N -1.874 -2.988 -7.285 1.00 . A A . 168 GLY N 1 1
6 11257 1 1 27 GLY O O 0.680 -1.447 -9.017 1.00 . A A . 168 GLY O 1 1
6 11258 1 1 28 PHE C C -0.605 1.866 -7.028 1.00 . A A . 169 PHE C 1 1
6 11259 1 1 28 PHE CA C -0.550 0.905 -8.204 1.00 . A A . 169 PHE CA 1 1
6 11260 1 1 28 PHE CB C -1.490 1.348 -9.325 1.00 . A A . 169 PHE CB 1 1
6 11261 1 1 28 PHE CD1 C -1.866 -0.528 -10.953 1.00 . A A . 169 PHE CD1 1 1
6 11262 1 1 28 PHE CD2 C -0.345 1.209 -11.553 1.00 . A A . 169 PHE CD2 1 1
6 11263 1 1 28 PHE CE1 C -1.623 -1.160 -12.156 1.00 . A A . 169 PHE CE1 1 1
6 11264 1 1 28 PHE CE2 C -0.099 0.581 -12.759 1.00 . A A . 169 PHE CE2 1 1
6 11265 1 1 28 PHE CG C -1.231 0.663 -10.637 1.00 . A A . 169 PHE CG 1 1
6 11266 1 1 28 PHE CZ C -0.739 -0.604 -13.060 1.00 . A A . 169 PHE CZ 1 1
6 11267 1 1 28 PHE H H -1.621 -0.572 -7.139 1.00 . A A . 169 PHE H 1 1
6 11268 1 1 28 PHE HA H 0.458 0.894 -8.581 1.00 . A A . 169 PHE HA 1 1
6 11269 1 1 28 PHE HB2 H -2.510 1.137 -9.038 1.00 . A A . 169 PHE HB2 1 1
6 11270 1 1 28 PHE HB3 H -1.379 2.412 -9.478 1.00 . A A . 169 PHE HB3 1 1
6 11271 1 1 28 PHE HD1 H -2.560 -0.963 -10.247 1.00 . A A . 169 PHE HD1 1 1
6 11272 1 1 28 PHE HD2 H 0.157 2.137 -11.318 1.00 . A A . 169 PHE HD2 1 1
6 11273 1 1 28 PHE HE1 H -2.124 -2.086 -12.390 1.00 . A A . 169 PHE HE1 1 1
6 11274 1 1 28 PHE HE2 H 0.592 1.016 -13.464 1.00 . A A . 169 PHE HE2 1 1
6 11275 1 1 28 PHE HZ H -0.548 -1.097 -14.002 1.00 . A A . 169 PHE HZ 1 1
6 11276 1 1 28 PHE N N -0.861 -0.438 -7.742 1.00 . A A . 169 PHE N 1 1
6 11277 1 1 28 PHE O O 0.398 2.043 -6.327 1.00 . A A . 169 PHE O 1 1
6 11278 1 1 29 THR C C -3.367 3.982 -5.695 1.00 . A A . 170 THR C 1 1
6 11279 1 1 29 THR CA C -1.982 3.319 -5.636 1.00 . A A . 170 THR CA 1 1
6 11280 1 1 29 THR CB C -0.897 4.409 -5.585 1.00 . A A . 170 THR CB 1 1
6 11281 1 1 29 THR CG2 C -1.012 5.286 -6.818 1.00 . A A . 170 THR CG2 1 1
6 11282 1 1 29 THR H H -2.500 2.362 -7.442 1.00 . A A . 170 THR H 1 1
6 11283 1 1 29 THR HA H -1.908 2.713 -4.743 1.00 . A A . 170 THR HA 1 1
6 11284 1 1 29 THR HB H 0.069 3.926 -5.599 1.00 . A A . 170 THR HB 1 1
6 11285 1 1 29 THR HG1 H -1.246 6.101 -4.615 1.00 . A A . 170 THR HG1 1 1
6 11286 1 1 29 THR HG21 H -0.108 5.865 -6.942 1.00 . A A . 170 THR HG21 1 1
6 11287 1 1 29 THR HG22 H -1.856 5.949 -6.708 1.00 . A A . 170 THR HG22 1 1
6 11288 1 1 29 THR HG23 H -1.165 4.650 -7.684 1.00 . A A . 170 THR HG23 1 1
6 11289 1 1 29 THR N N -1.773 2.463 -6.794 1.00 . A A . 170 THR N 1 1
6 11290 1 1 29 THR O O -4.119 3.791 -6.657 1.00 . A A . 170 THR O 1 1
6 11291 1 1 29 THR OG1 O -1.011 5.192 -4.387 1.00 . A A . 170 THR OG1 1 1
6 11292 1 1 30 ASN C C -5.139 6.400 -5.830 1.00 . A A . 171 ASN C 1 1
6 11293 1 1 30 ASN CA C -4.948 5.506 -4.610 1.00 . A A . 171 ASN CA 1 1
6 11294 1 1 30 ASN CB C -5.025 6.360 -3.338 1.00 . A A . 171 ASN CB 1 1
6 11295 1 1 30 ASN CG C -3.991 7.476 -3.309 1.00 . A A . 171 ASN CG 1 1
6 11296 1 1 30 ASN H H -3.031 4.901 -3.953 1.00 . A A . 171 ASN H 1 1
6 11297 1 1 30 ASN HA H -5.736 4.774 -4.587 1.00 . A A . 171 ASN HA 1 1
6 11298 1 1 30 ASN HB2 H -6.005 6.807 -3.276 1.00 . A A . 171 ASN HB2 1 1
6 11299 1 1 30 ASN HB3 H -4.871 5.727 -2.475 1.00 . A A . 171 ASN HB3 1 1
6 11300 1 1 30 ASN HD21 H -5.231 8.641 -2.288 1.00 . A A . 171 ASN HD21 1 1
6 11301 1 1 30 ASN HD22 H -3.690 9.336 -2.666 1.00 . A A . 171 ASN HD22 1 1
6 11302 1 1 30 ASN N N -3.679 4.784 -4.678 1.00 . A A . 171 ASN N 1 1
6 11303 1 1 30 ASN ND2 N -4.339 8.592 -2.690 1.00 . A A . 171 ASN ND2 1 1
6 11304 1 1 30 ASN O O -6.263 6.663 -6.255 1.00 . A A . 171 ASN O 1 1
6 11305 1 1 30 ASN OD1 O -2.887 7.336 -3.838 1.00 . A A . 171 ASN OD1 1 1
6 11306 1 1 31 GLN C C -4.603 6.986 -8.749 1.00 . A A . 172 GLN C 1 1
6 11307 1 1 31 GLN CA C -4.048 7.728 -7.546 1.00 . A A . 172 GLN CA 1 1
6 11308 1 1 31 GLN CB C -2.640 8.244 -7.830 1.00 . A A . 172 GLN CB 1 1
6 11309 1 1 31 GLN CD C -0.579 9.323 -6.833 1.00 . A A . 172 GLN CD 1 1
6 11310 1 1 31 GLN CG C -2.066 9.061 -6.683 1.00 . A A . 172 GLN CG 1 1
6 11311 1 1 31 GLN H H -3.167 6.576 -6.022 1.00 . A A . 172 GLN H 1 1
6 11312 1 1 31 GLN HA H -4.693 8.563 -7.319 1.00 . A A . 172 GLN HA 1 1
6 11313 1 1 31 GLN HB2 H -1.987 7.403 -8.010 1.00 . A A . 172 GLN HB2 1 1
6 11314 1 1 31 GLN HB3 H -2.665 8.868 -8.712 1.00 . A A . 172 GLN HB3 1 1
6 11315 1 1 31 GLN HE21 H -0.937 11.008 -7.818 1.00 . A A . 172 GLN HE21 1 1
6 11316 1 1 31 GLN HE22 H 0.734 10.608 -7.601 1.00 . A A . 172 GLN HE22 1 1
6 11317 1 1 31 GLN HG2 H -2.583 10.009 -6.643 1.00 . A A . 172 GLN HG2 1 1
6 11318 1 1 31 GLN HG3 H -2.233 8.525 -5.761 1.00 . A A . 172 GLN HG3 1 1
6 11319 1 1 31 GLN N N -4.028 6.851 -6.391 1.00 . A A . 172 GLN N 1 1
6 11320 1 1 31 GLN NE2 N -0.228 10.425 -7.478 1.00 . A A . 172 GLN NE2 1 1
6 11321 1 1 31 GLN O O -5.311 7.561 -9.575 1.00 . A A . 172 GLN O 1 1
6 11322 1 1 31 GLN OE1 O 0.248 8.543 -6.361 1.00 . A A . 172 GLN OE1 1 1
6 11323 1 1 32 GLU C C -6.290 4.573 -9.637 1.00 . A A . 173 GLU C 1 1
6 11324 1 1 32 GLU CA C -4.812 4.853 -9.879 1.00 . A A . 173 GLU CA 1 1
6 11325 1 1 32 GLU CB C -3.985 3.562 -9.945 1.00 . A A . 173 GLU CB 1 1
6 11326 1 1 32 GLU CD C -5.137 1.452 -10.728 1.00 . A A . 173 GLU CD 1 1
6 11327 1 1 32 GLU CG C -4.729 2.298 -9.534 1.00 . A A . 173 GLU CG 1 1
6 11328 1 1 32 GLU H H -3.735 5.291 -8.118 1.00 . A A . 173 GLU H 1 1
6 11329 1 1 32 GLU HA H -4.711 5.393 -10.813 1.00 . A A . 173 GLU HA 1 1
6 11330 1 1 32 GLU HB2 H -3.633 3.429 -10.956 1.00 . A A . 173 GLU HB2 1 1
6 11331 1 1 32 GLU HB3 H -3.132 3.675 -9.289 1.00 . A A . 173 GLU HB3 1 1
6 11332 1 1 32 GLU HG2 H -4.086 1.712 -8.894 1.00 . A A . 173 GLU HG2 1 1
6 11333 1 1 32 GLU HG3 H -5.619 2.582 -8.989 1.00 . A A . 173 GLU HG3 1 1
6 11334 1 1 32 GLU N N -4.304 5.695 -8.815 1.00 . A A . 173 GLU N 1 1
6 11335 1 1 32 GLU O O -7.070 4.511 -10.572 1.00 . A A . 173 GLU O 1 1
6 11336 1 1 32 GLU OE1 O -5.315 2.021 -11.825 1.00 . A A . 173 GLU OE1 1 1
6 11337 1 1 32 GLU OE2 O -5.267 0.215 -10.588 1.00 . A A . 173 GLU OE2 1 1
6 11338 1 1 33 ILE C C -8.887 5.479 -8.480 1.00 . A A . 174 ILE C 1 1
6 11339 1 1 33 ILE CA C -8.077 4.276 -8.001 1.00 . A A . 174 ILE CA 1 1
6 11340 1 1 33 ILE CB C -8.274 4.159 -6.482 1.00 . A A . 174 ILE CB 1 1
6 11341 1 1 33 ILE CD1 C -7.306 3.152 -4.357 1.00 . A A . 174 ILE CD1 1 1
6 11342 1 1 33 ILE CG1 C -7.225 3.237 -5.864 1.00 . A A . 174 ILE CG1 1 1
6 11343 1 1 33 ILE CG2 C -9.670 3.641 -6.192 1.00 . A A . 174 ILE CG2 1 1
6 11344 1 1 33 ILE H H -5.972 4.383 -7.668 1.00 . A A . 174 ILE H 1 1
6 11345 1 1 33 ILE HA H -8.465 3.376 -8.474 1.00 . A A . 174 ILE HA 1 1
6 11346 1 1 33 ILE HB H -8.183 5.146 -6.055 1.00 . A A . 174 ILE HB 1 1
6 11347 1 1 33 ILE HD11 H -8.264 2.745 -4.068 1.00 . A A . 174 ILE HD11 1 1
6 11348 1 1 33 ILE HD12 H -7.191 4.138 -3.932 1.00 . A A . 174 ILE HD12 1 1
6 11349 1 1 33 ILE HD13 H -6.517 2.510 -3.992 1.00 . A A . 174 ILE HD13 1 1
6 11350 1 1 33 ILE HG12 H -7.358 2.241 -6.259 1.00 . A A . 174 ILE HG12 1 1
6 11351 1 1 33 ILE HG13 H -6.240 3.594 -6.126 1.00 . A A . 174 ILE HG13 1 1
6 11352 1 1 33 ILE HG21 H -9.796 2.672 -6.653 1.00 . A A . 174 ILE HG21 1 1
6 11353 1 1 33 ILE HG22 H -10.400 4.328 -6.592 1.00 . A A . 174 ILE HG22 1 1
6 11354 1 1 33 ILE HG23 H -9.805 3.552 -5.125 1.00 . A A . 174 ILE HG23 1 1
6 11355 1 1 33 ILE N N -6.666 4.426 -8.368 1.00 . A A . 174 ILE N 1 1
6 11356 1 1 33 ILE O O -9.895 5.328 -9.165 1.00 . A A . 174 ILE O 1 1
6 11357 1 1 34 ALA C C -9.144 7.912 -10.092 1.00 . A A . 175 ALA C 1 1
6 11358 1 1 34 ALA CA C -9.057 7.915 -8.580 1.00 . A A . 175 ALA CA 1 1
6 11359 1 1 34 ALA CB C -8.236 9.102 -8.142 1.00 . A A . 175 ALA CB 1 1
6 11360 1 1 34 ALA H H -7.733 6.737 -7.413 1.00 . A A . 175 ALA H 1 1
6 11361 1 1 34 ALA HA H -10.054 8.010 -8.161 1.00 . A A . 175 ALA HA 1 1
6 11362 1 1 34 ALA HB1 H -8.716 10.020 -8.469 1.00 . A A . 175 ALA HB1 1 1
6 11363 1 1 34 ALA HB2 H -7.250 9.037 -8.578 1.00 . A A . 175 ALA HB2 1 1
6 11364 1 1 34 ALA HB3 H -8.154 9.104 -7.066 1.00 . A A . 175 ALA HB3 1 1
6 11365 1 1 34 ALA N N -8.457 6.679 -8.084 1.00 . A A . 175 ALA N 1 1
6 11366 1 1 34 ALA O O -10.173 8.262 -10.664 1.00 . A A . 175 ALA O 1 1
6 11367 1 1 35 ASP C C -8.862 6.410 -12.765 1.00 . A A . 176 ASP C 1 1
6 11368 1 1 35 ASP CA C -7.973 7.506 -12.178 1.00 . A A . 176 ASP CA 1 1
6 11369 1 1 35 ASP CB C -6.514 7.316 -12.601 1.00 . A A . 176 ASP CB 1 1
6 11370 1 1 35 ASP CG C -6.301 7.525 -14.086 1.00 . A A . 176 ASP CG 1 1
6 11371 1 1 35 ASP H H -7.278 7.207 -10.205 1.00 . A A . 176 ASP H 1 1
6 11372 1 1 35 ASP HA H -8.321 8.464 -12.534 1.00 . A A . 176 ASP HA 1 1
6 11373 1 1 35 ASP HB2 H -5.902 8.029 -12.067 1.00 . A A . 176 ASP HB2 1 1
6 11374 1 1 35 ASP HB3 H -6.194 6.314 -12.340 1.00 . A A . 176 ASP HB3 1 1
6 11375 1 1 35 ASP N N -8.056 7.513 -10.728 1.00 . A A . 176 ASP N 1 1
6 11376 1 1 35 ASP O O -9.314 6.505 -13.905 1.00 . A A . 176 ASP O 1 1
6 11377 1 1 35 ASP OD1 O -6.043 8.683 -14.495 1.00 . A A . 176 ASP OD1 1 1
6 11378 1 1 35 ASP OD2 O -6.383 6.544 -14.851 1.00 . A A . 176 ASP OD2 1 1
6 11379 1 1 36 ALA C C -11.431 4.567 -12.276 1.00 . A A . 177 ALA C 1 1
6 11380 1 1 36 ALA CA C -9.945 4.258 -12.395 1.00 . A A . 177 ALA CA 1 1
6 11381 1 1 36 ALA CB C -9.604 3.025 -11.572 1.00 . A A . 177 ALA CB 1 1
6 11382 1 1 36 ALA H H -8.757 5.377 -11.048 1.00 . A A . 177 ALA H 1 1
6 11383 1 1 36 ALA HA H -9.708 4.051 -13.427 1.00 . A A . 177 ALA HA 1 1
6 11384 1 1 36 ALA HB1 H -8.602 2.700 -11.810 1.00 . A A . 177 ALA HB1 1 1
6 11385 1 1 36 ALA HB2 H -10.303 2.234 -11.799 1.00 . A A . 177 ALA HB2 1 1
6 11386 1 1 36 ALA HB3 H -9.659 3.267 -10.516 1.00 . A A . 177 ALA HB3 1 1
6 11387 1 1 36 ALA N N -9.132 5.384 -11.962 1.00 . A A . 177 ALA N 1 1
6 11388 1 1 36 ALA O O -12.214 4.269 -13.179 1.00 . A A . 177 ALA O 1 1
6 11389 1 1 37 LEU C C -13.563 6.835 -11.551 1.00 . A A . 178 LEU C 1 1
6 11390 1 1 37 LEU CA C -13.208 5.501 -10.909 1.00 . A A . 178 LEU CA 1 1
6 11391 1 1 37 LEU CB C -13.483 5.568 -9.405 1.00 . A A . 178 LEU CB 1 1
6 11392 1 1 37 LEU CD1 C -13.374 4.543 -7.126 1.00 . A A . 178 LEU CD1 1 1
6 11393 1 1 37 LEU CD2 C -13.433 3.060 -9.140 1.00 . A A . 178 LEU CD2 1 1
6 11394 1 1 37 LEU CG C -12.954 4.393 -8.580 1.00 . A A . 178 LEU CG 1 1
6 11395 1 1 37 LEU H H -11.136 5.405 -10.488 1.00 . A A . 178 LEU H 1 1
6 11396 1 1 37 LEU HA H -13.819 4.725 -11.347 1.00 . A A . 178 LEU HA 1 1
6 11397 1 1 37 LEU HB2 H -13.039 6.476 -9.023 1.00 . A A . 178 LEU HB2 1 1
6 11398 1 1 37 LEU HB3 H -14.552 5.626 -9.260 1.00 . A A . 178 LEU HB3 1 1
6 11399 1 1 37 LEU HD11 H -12.872 5.397 -6.694 1.00 . A A . 178 LEU HD11 1 1
6 11400 1 1 37 LEU HD12 H -13.103 3.653 -6.578 1.00 . A A . 178 LEU HD12 1 1
6 11401 1 1 37 LEU HD13 H -14.445 4.692 -7.069 1.00 . A A . 178 LEU HD13 1 1
6 11402 1 1 37 LEU HD21 H -13.101 2.961 -10.163 1.00 . A A . 178 LEU HD21 1 1
6 11403 1 1 37 LEU HD22 H -14.510 3.018 -9.104 1.00 . A A . 178 LEU HD22 1 1
6 11404 1 1 37 LEU HD23 H -13.020 2.253 -8.550 1.00 . A A . 178 LEU HD23 1 1
6 11405 1 1 37 LEU HG H -11.874 4.403 -8.616 1.00 . A A . 178 LEU HG 1 1
6 11406 1 1 37 LEU N N -11.812 5.178 -11.163 1.00 . A A . 178 LEU N 1 1
6 11407 1 1 37 LEU O O -14.739 7.161 -11.714 1.00 . A A . 178 LEU O 1 1
6 11408 1 1 38 HIS C C -13.060 9.933 -11.466 1.00 . A A . 179 HIS C 1 1
6 11409 1 1 38 HIS CA C -12.650 8.911 -12.513 1.00 . A A . 179 HIS CA 1 1
6 11410 1 1 38 HIS CB C -13.633 8.890 -13.689 1.00 . A A . 179 HIS CB 1 1
6 11411 1 1 38 HIS CD2 C -12.627 10.116 -15.743 1.00 . A A . 179 HIS CD2 1 1
6 11412 1 1 38 HIS CE1 C -13.649 12.036 -15.502 1.00 . A A . 179 HIS CE1 1 1
6 11413 1 1 38 HIS CG C -13.423 10.021 -14.652 1.00 . A A . 179 HIS CG 1 1
6 11414 1 1 38 HIS H H -11.616 7.304 -11.625 1.00 . A A . 179 HIS H 1 1
6 11415 1 1 38 HIS HA H -11.670 9.177 -12.882 1.00 . A A . 179 HIS HA 1 1
6 11416 1 1 38 HIS HB2 H -13.516 7.963 -14.231 1.00 . A A . 179 HIS HB2 1 1
6 11417 1 1 38 HIS HB3 H -14.641 8.955 -13.308 1.00 . A A . 179 HIS HB3 1 1
6 11418 1 1 38 HIS HD1 H -14.685 11.491 -13.827 1.00 . A A . 179 HIS HD1 1 1
6 11419 1 1 38 HIS HD2 H -11.989 9.342 -16.141 1.00 . A A . 179 HIS HD2 1 1
6 11420 1 1 38 HIS HE1 H -13.973 13.054 -15.657 1.00 . A A . 179 HIS HE1 1 1
6 11421 1 1 38 HIS HE2 H -12.204 11.794 -16.933 1.00 . A A . 179 HIS HE2 1 1
6 11422 1 1 38 HIS N N -12.520 7.607 -11.872 1.00 . A A . 179 HIS N 1 1
6 11423 1 1 38 HIS ND1 N -14.049 11.241 -14.529 1.00 . A A . 179 HIS ND1 1 1
6 11424 1 1 38 HIS NE2 N -12.785 11.381 -16.252 1.00 . A A . 179 HIS NE2 1 1
6 11425 1 1 38 HIS O O -13.676 10.957 -11.763 1.00 . A A . 179 HIS O 1 1
6 11426 1 1 39 LEU C C -11.777 11.558 -9.081 1.00 . A A . 180 LEU C 1 1
6 11427 1 1 39 LEU CA C -12.897 10.528 -9.116 1.00 . A A . 180 LEU CA 1 1
6 11428 1 1 39 LEU CB C -12.934 9.740 -7.803 1.00 . A A . 180 LEU CB 1 1
6 11429 1 1 39 LEU CD1 C -14.071 8.091 -6.299 1.00 . A A . 180 LEU CD1 1 1
6 11430 1 1 39 LEU CD2 C -15.439 9.585 -7.760 1.00 . A A . 180 LEU CD2 1 1
6 11431 1 1 39 LEU CG C -14.136 8.807 -7.637 1.00 . A A . 180 LEU CG 1 1
6 11432 1 1 39 LEU H H -12.251 8.767 -10.074 1.00 . A A . 180 LEU H 1 1
6 11433 1 1 39 LEU HA H -13.840 11.034 -9.256 1.00 . A A . 180 LEU HA 1 1
6 11434 1 1 39 LEU HB2 H -12.028 9.142 -7.744 1.00 . A A . 180 LEU HB2 1 1
6 11435 1 1 39 LEU HB3 H -12.934 10.443 -6.985 1.00 . A A . 180 LEU HB3 1 1
6 11436 1 1 39 LEU HD11 H -14.936 7.454 -6.189 1.00 . A A . 180 LEU HD11 1 1
6 11437 1 1 39 LEU HD12 H -14.055 8.820 -5.502 1.00 . A A . 180 LEU HD12 1 1
6 11438 1 1 39 LEU HD13 H -13.174 7.492 -6.256 1.00 . A A . 180 LEU HD13 1 1
6 11439 1 1 39 LEU HD21 H -15.501 10.032 -8.741 1.00 . A A . 180 LEU HD21 1 1
6 11440 1 1 39 LEU HD22 H -15.468 10.359 -7.008 1.00 . A A . 180 LEU HD22 1 1
6 11441 1 1 39 LEU HD23 H -16.273 8.914 -7.618 1.00 . A A . 180 LEU HD23 1 1
6 11442 1 1 39 LEU HG H -14.115 8.061 -8.418 1.00 . A A . 180 LEU HG 1 1
6 11443 1 1 39 LEU N N -12.690 9.629 -10.233 1.00 . A A . 180 LEU N 1 1
6 11444 1 1 39 LEU O O -11.659 12.392 -9.979 1.00 . A A . 180 LEU O 1 1
6 11445 1 1 40 SER C C -8.918 11.859 -6.821 1.00 . A A . 181 SER C 1 1
6 11446 1 1 40 SER CA C -9.790 12.358 -7.939 1.00 . A A . 181 SER CA 1 1
6 11447 1 1 40 SER CB C -10.183 13.817 -7.645 1.00 . A A . 181 SER CB 1 1
6 11448 1 1 40 SER H H -11.112 10.834 -7.339 1.00 . A A . 181 SER H 1 1
6 11449 1 1 40 SER HA H -9.240 12.296 -8.867 1.00 . A A . 181 SER HA 1 1
6 11450 1 1 40 SER HB2 H -9.790 14.097 -6.674 1.00 . A A . 181 SER HB2 1 1
6 11451 1 1 40 SER HB3 H -9.760 14.460 -8.403 1.00 . A A . 181 SER HB3 1 1
6 11452 1 1 40 SER HG H -11.949 13.785 -8.498 1.00 . A A . 181 SER HG 1 1
6 11453 1 1 40 SER N N -10.948 11.493 -8.049 1.00 . A A . 181 SER N 1 1
6 11454 1 1 40 SER O O -9.406 11.191 -5.918 1.00 . A A . 181 SER O 1 1
6 11455 1 1 40 SER OG O -11.589 13.994 -7.623 1.00 . A A . 181 SER OG 1 1
6 11456 1 1 41 LYS C C -7.190 12.396 -4.495 1.00 . A A . 182 LYS C 1 1
6 11457 1 1 41 LYS CA C -6.712 11.796 -5.815 1.00 . A A . 182 LYS CA 1 1
6 11458 1 1 41 LYS CB C -5.283 12.255 -6.131 1.00 . A A . 182 LYS CB 1 1
6 11459 1 1 41 LYS CD C -5.313 10.964 -8.302 1.00 . A A . 182 LYS CD 1 1
6 11460 1 1 41 LYS CE C -5.733 11.190 -9.744 1.00 . A A . 182 LYS CE 1 1
6 11461 1 1 41 LYS CG C -4.956 12.277 -7.619 1.00 . A A . 182 LYS CG 1 1
6 11462 1 1 41 LYS H H -7.293 12.630 -7.690 1.00 . A A . 182 LYS H 1 1
6 11463 1 1 41 LYS HA H -6.720 10.721 -5.727 1.00 . A A . 182 LYS HA 1 1
6 11464 1 1 41 LYS HB2 H -5.138 13.251 -5.737 1.00 . A A . 182 LYS HB2 1 1
6 11465 1 1 41 LYS HB3 H -4.597 11.580 -5.646 1.00 . A A . 182 LYS HB3 1 1
6 11466 1 1 41 LYS HD2 H -4.455 10.309 -8.284 1.00 . A A . 182 LYS HD2 1 1
6 11467 1 1 41 LYS HD3 H -6.134 10.504 -7.770 1.00 . A A . 182 LYS HD3 1 1
6 11468 1 1 41 LYS HE2 H -6.139 10.270 -10.136 1.00 . A A . 182 LYS HE2 1 1
6 11469 1 1 41 LYS HE3 H -6.499 11.956 -9.754 1.00 . A A . 182 LYS HE3 1 1
6 11470 1 1 41 LYS HG2 H -5.514 13.075 -8.087 1.00 . A A . 182 LYS HG2 1 1
6 11471 1 1 41 LYS HG3 H -3.898 12.459 -7.741 1.00 . A A . 182 LYS HG3 1 1
6 11472 1 1 41 LYS HZ1 H -4.234 12.547 -10.289 1.00 . A A . 182 LYS HZ1 1 1
6 11473 1 1 41 LYS HZ2 H -4.917 11.706 -11.596 1.00 . A A . 182 LYS HZ2 1 1
6 11474 1 1 41 LYS HZ3 H -3.828 10.921 -10.564 1.00 . A A . 182 LYS HZ3 1 1
6 11475 1 1 41 LYS N N -7.636 12.166 -6.884 1.00 . A A . 182 LYS N 1 1
6 11476 1 1 41 LYS NZ N -4.601 11.622 -10.606 1.00 . A A . 182 LYS NZ 1 1
6 11477 1 1 41 LYS O O -6.917 11.870 -3.421 1.00 . A A . 182 LYS O 1 1
6 11478 1 1 42 ARG C C -9.819 13.405 -3.019 1.00 . A A . 183 ARG C 1 1
6 11479 1 1 42 ARG CA C -8.539 14.131 -3.447 1.00 . A A . 183 ARG CA 1 1
6 11480 1 1 42 ARG CB C -8.795 15.614 -3.773 1.00 . A A . 183 ARG CB 1 1
6 11481 1 1 42 ARG CD C -11.188 15.833 -4.498 1.00 . A A . 183 ARG CD 1 1
6 11482 1 1 42 ARG CG C -10.177 16.130 -3.401 1.00 . A A . 183 ARG CG 1 1
6 11483 1 1 42 ARG CZ C -13.643 15.581 -4.685 1.00 . A A . 183 ARG CZ 1 1
6 11484 1 1 42 ARG H H -8.125 13.845 -5.490 1.00 . A A . 183 ARG H 1 1
6 11485 1 1 42 ARG HA H -7.829 14.073 -2.641 1.00 . A A . 183 ARG HA 1 1
6 11486 1 1 42 ARG HB2 H -8.064 16.210 -3.248 1.00 . A A . 183 ARG HB2 1 1
6 11487 1 1 42 ARG HB3 H -8.660 15.757 -4.838 1.00 . A A . 183 ARG HB3 1 1
6 11488 1 1 42 ARG HD2 H -11.000 16.494 -5.331 1.00 . A A . 183 ARG HD2 1 1
6 11489 1 1 42 ARG HD3 H -11.055 14.806 -4.816 1.00 . A A . 183 ARG HD3 1 1
6 11490 1 1 42 ARG HE H -12.686 16.488 -3.172 1.00 . A A . 183 ARG HE 1 1
6 11491 1 1 42 ARG HG2 H -10.496 15.651 -2.488 1.00 . A A . 183 ARG HG2 1 1
6 11492 1 1 42 ARG HG3 H -10.122 17.199 -3.251 1.00 . A A . 183 ARG HG3 1 1
6 11493 1 1 42 ARG HH11 H -12.622 14.888 -6.301 1.00 . A A . 183 ARG HH11 1 1
6 11494 1 1 42 ARG HH12 H -14.346 14.646 -6.351 1.00 . A A . 183 ARG HH12 1 1
6 11495 1 1 42 ARG HH21 H -14.942 16.177 -3.242 1.00 . A A . 183 ARG HH21 1 1
6 11496 1 1 42 ARG HH22 H -15.668 15.408 -4.627 1.00 . A A . 183 ARG HH22 1 1
6 11497 1 1 42 ARG N N -7.947 13.481 -4.601 1.00 . A A . 183 ARG N 1 1
6 11498 1 1 42 ARG NE N -12.563 16.020 -4.036 1.00 . A A . 183 ARG NE 1 1
6 11499 1 1 42 ARG NH1 N -13.525 14.996 -5.873 1.00 . A A . 183 ARG NH1 1 1
6 11500 1 1 42 ARG NH2 N -14.844 15.733 -4.142 1.00 . A A . 183 ARG NH2 1 1
6 11501 1 1 42 ARG O O -10.181 13.383 -1.846 1.00 . A A . 183 ARG O 1 1
6 11502 1 1 43 SER C C -11.558 10.736 -3.164 1.00 . A A . 184 SER C 1 1
6 11503 1 1 43 SER CA C -11.761 12.129 -3.753 1.00 . A A . 184 SER CA 1 1
6 11504 1 1 43 SER CB C -12.558 12.039 -5.057 1.00 . A A . 184 SER CB 1 1
6 11505 1 1 43 SER H H -10.104 12.791 -4.893 1.00 . A A . 184 SER H 1 1
6 11506 1 1 43 SER HA H -12.317 12.729 -3.046 1.00 . A A . 184 SER HA 1 1
6 11507 1 1 43 SER HB2 H -12.770 13.035 -5.415 1.00 . A A . 184 SER HB2 1 1
6 11508 1 1 43 SER HB3 H -11.973 11.511 -5.797 1.00 . A A . 184 SER HB3 1 1
6 11509 1 1 43 SER HG H -14.266 11.745 -4.132 1.00 . A A . 184 SER HG 1 1
6 11510 1 1 43 SER N N -10.485 12.796 -3.990 1.00 . A A . 184 SER N 1 1
6 11511 1 1 43 SER O O -12.203 10.370 -2.179 1.00 . A A . 184 SER O 1 1
6 11512 1 1 43 SER OG O -13.783 11.353 -4.876 1.00 . A A . 184 SER OG 1 1
6 11513 1 1 44 ILE C C -9.678 8.627 -1.957 1.00 . A A . 185 ILE C 1 1
6 11514 1 1 44 ILE CA C -10.411 8.607 -3.281 1.00 . A A . 185 ILE CA 1 1
6 11515 1 1 44 ILE CB C -9.630 7.746 -4.297 1.00 . A A . 185 ILE CB 1 1
6 11516 1 1 44 ILE CD1 C -7.288 8.767 -4.152 1.00 . A A . 185 ILE CD1 1 1
6 11517 1 1 44 ILE CG1 C -8.534 8.561 -4.980 1.00 . A A . 185 ILE CG1 1 1
6 11518 1 1 44 ILE CG2 C -10.572 7.157 -5.335 1.00 . A A . 185 ILE CG2 1 1
6 11519 1 1 44 ILE H H -10.159 10.298 -4.531 1.00 . A A . 185 ILE H 1 1
6 11520 1 1 44 ILE HA H -11.374 8.142 -3.121 1.00 . A A . 185 ILE HA 1 1
6 11521 1 1 44 ILE HB H -9.175 6.927 -3.755 1.00 . A A . 185 ILE HB 1 1
6 11522 1 1 44 ILE HD11 H -6.600 9.404 -4.690 1.00 . A A . 185 ILE HD11 1 1
6 11523 1 1 44 ILE HD12 H -6.820 7.813 -3.961 1.00 . A A . 185 ILE HD12 1 1
6 11524 1 1 44 ILE HD13 H -7.551 9.234 -3.215 1.00 . A A . 185 ILE HD13 1 1
6 11525 1 1 44 ILE HG12 H -8.240 8.060 -5.891 1.00 . A A . 185 ILE HG12 1 1
6 11526 1 1 44 ILE HG13 H -8.936 9.538 -5.228 1.00 . A A . 185 ILE HG13 1 1
6 11527 1 1 44 ILE HG21 H -10.017 6.500 -5.993 1.00 . A A . 185 ILE HG21 1 1
6 11528 1 1 44 ILE HG22 H -11.014 7.955 -5.915 1.00 . A A . 185 ILE HG22 1 1
6 11529 1 1 44 ILE HG23 H -11.352 6.597 -4.841 1.00 . A A . 185 ILE HG23 1 1
6 11530 1 1 44 ILE N N -10.662 9.958 -3.759 1.00 . A A . 185 ILE N 1 1
6 11531 1 1 44 ILE O O -9.847 7.730 -1.149 1.00 . A A . 185 ILE O 1 1
6 11532 1 1 45 GLU C C -9.197 9.895 0.670 1.00 . A A . 186 GLU C 1 1
6 11533 1 1 45 GLU CA C -8.176 9.804 -0.460 1.00 . A A . 186 GLU CA 1 1
6 11534 1 1 45 GLU CB C -7.263 11.037 -0.474 1.00 . A A . 186 GLU CB 1 1
6 11535 1 1 45 GLU CD C -6.979 13.487 0.046 1.00 . A A . 186 GLU CD 1 1
6 11536 1 1 45 GLU CG C -7.901 12.287 0.097 1.00 . A A . 186 GLU CG 1 1
6 11537 1 1 45 GLU H H -8.715 10.305 -2.458 1.00 . A A . 186 GLU H 1 1
6 11538 1 1 45 GLU HA H -7.576 8.921 -0.306 1.00 . A A . 186 GLU HA 1 1
6 11539 1 1 45 GLU HB2 H -6.375 10.820 0.100 1.00 . A A . 186 GLU HB2 1 1
6 11540 1 1 45 GLU HB3 H -6.978 11.243 -1.499 1.00 . A A . 186 GLU HB3 1 1
6 11541 1 1 45 GLU HG2 H -8.796 12.508 -0.469 1.00 . A A . 186 GLU HG2 1 1
6 11542 1 1 45 GLU HG3 H -8.167 12.097 1.126 1.00 . A A . 186 GLU HG3 1 1
6 11543 1 1 45 GLU N N -8.870 9.654 -1.736 1.00 . A A . 186 GLU N 1 1
6 11544 1 1 45 GLU O O -8.966 9.408 1.776 1.00 . A A . 186 GLU O 1 1
6 11545 1 1 45 GLU OE1 O -6.066 13.575 0.892 1.00 . A A . 186 GLU OE1 1 1
6 11546 1 1 45 GLU OE2 O -7.170 14.351 -0.828 1.00 . A A . 186 GLU OE2 1 1
6 11547 1 1 46 TYR C C -12.015 9.188 1.575 1.00 . A A . 187 TYR C 1 1
6 11548 1 1 46 TYR CA C -11.452 10.581 1.300 1.00 . A A . 187 TYR CA 1 1
6 11549 1 1 46 TYR CB C -12.532 11.499 0.722 1.00 . A A . 187 TYR CB 1 1
6 11550 1 1 46 TYR CD1 C -13.772 12.603 2.628 1.00 . A A . 187 TYR CD1 1 1
6 11551 1 1 46 TYR CD2 C -14.895 10.909 1.383 1.00 . A A . 187 TYR CD2 1 1
6 11552 1 1 46 TYR CE1 C -14.892 12.767 3.423 1.00 . A A . 187 TYR CE1 1 1
6 11553 1 1 46 TYR CE2 C -16.017 11.067 2.173 1.00 . A A . 187 TYR CE2 1 1
6 11554 1 1 46 TYR CG C -13.754 11.671 1.597 1.00 . A A . 187 TYR CG 1 1
6 11555 1 1 46 TYR CZ C -16.012 11.997 3.191 1.00 . A A . 187 TYR CZ 1 1
6 11556 1 1 46 TYR H H -10.437 10.908 -0.523 1.00 . A A . 187 TYR H 1 1
6 11557 1 1 46 TYR HA H -11.080 11.000 2.220 1.00 . A A . 187 TYR HA 1 1
6 11558 1 1 46 TYR HB2 H -12.107 12.478 0.556 1.00 . A A . 187 TYR HB2 1 1
6 11559 1 1 46 TYR HB3 H -12.857 11.092 -0.225 1.00 . A A . 187 TYR HB3 1 1
6 11560 1 1 46 TYR HD1 H -12.893 13.205 2.807 1.00 . A A . 187 TYR HD1 1 1
6 11561 1 1 46 TYR HD2 H -14.898 10.181 0.584 1.00 . A A . 187 TYR HD2 1 1
6 11562 1 1 46 TYR HE1 H -14.886 13.496 4.220 1.00 . A A . 187 TYR HE1 1 1
6 11563 1 1 46 TYR HE2 H -16.894 10.463 1.989 1.00 . A A . 187 TYR HE2 1 1
6 11564 1 1 46 TYR HH H -17.356 13.104 4.028 1.00 . A A . 187 TYR HH 1 1
6 11565 1 1 46 TYR N N -10.343 10.495 0.363 1.00 . A A . 187 TYR N 1 1
6 11566 1 1 46 TYR O O -12.537 8.907 2.655 1.00 . A A . 187 TYR O 1 1
6 11567 1 1 46 TYR OH O -17.132 12.159 3.979 1.00 . A A . 187 TYR OH 1 1
6 11568 1 1 47 SER C C -11.231 6.119 1.458 1.00 . A A . 188 SER C 1 1
6 11569 1 1 47 SER CA C -12.313 6.930 0.745 1.00 . A A . 188 SER CA 1 1
6 11570 1 1 47 SER CB C -12.639 6.323 -0.622 1.00 . A A . 188 SER CB 1 1
6 11571 1 1 47 SER H H -11.488 8.604 -0.254 1.00 . A A . 188 SER H 1 1
6 11572 1 1 47 SER HA H -13.206 6.924 1.354 1.00 . A A . 188 SER HA 1 1
6 11573 1 1 47 SER HB2 H -11.747 6.310 -1.231 1.00 . A A . 188 SER HB2 1 1
6 11574 1 1 47 SER HB3 H -13.000 5.315 -0.489 1.00 . A A . 188 SER HB3 1 1
6 11575 1 1 47 SER HG H -13.357 8.005 -1.337 1.00 . A A . 188 SER HG 1 1
6 11576 1 1 47 SER N N -11.890 8.313 0.594 1.00 . A A . 188 SER N 1 1
6 11577 1 1 47 SER O O -11.528 5.317 2.336 1.00 . A A . 188 SER O 1 1
6 11578 1 1 47 SER OG O -13.637 7.084 -1.289 1.00 . A A . 188 SER OG 1 1
6 11579 1 1 48 LEU C C -8.757 6.004 3.207 1.00 . A A . 189 LEU C 1 1
6 11580 1 1 48 LEU CA C -8.841 5.678 1.717 1.00 . A A . 189 LEU CA 1 1
6 11581 1 1 48 LEU CB C -7.528 6.069 1.027 1.00 . A A . 189 LEU CB 1 1
6 11582 1 1 48 LEU CD1 C -6.964 3.751 0.257 1.00 . A A . 189 LEU CD1 1 1
6 11583 1 1 48 LEU CD2 C -8.120 5.321 -1.310 1.00 . A A . 189 LEU CD2 1 1
6 11584 1 1 48 LEU CG C -7.118 5.202 -0.172 1.00 . A A . 189 LEU CG 1 1
6 11585 1 1 48 LEU H H -9.804 6.983 0.353 1.00 . A A . 189 LEU H 1 1
6 11586 1 1 48 LEU HA H -8.986 4.614 1.604 1.00 . A A . 189 LEU HA 1 1
6 11587 1 1 48 LEU HB2 H -7.621 7.090 0.687 1.00 . A A . 189 LEU HB2 1 1
6 11588 1 1 48 LEU HB3 H -6.737 6.024 1.759 1.00 . A A . 189 LEU HB3 1 1
6 11589 1 1 48 LEU HD11 H -7.886 3.408 0.704 1.00 . A A . 189 LEU HD11 1 1
6 11590 1 1 48 LEU HD12 H -6.162 3.674 0.981 1.00 . A A . 189 LEU HD12 1 1
6 11591 1 1 48 LEU HD13 H -6.731 3.142 -0.604 1.00 . A A . 189 LEU HD13 1 1
6 11592 1 1 48 LEU HD21 H -7.857 4.630 -2.095 1.00 . A A . 189 LEU HD21 1 1
6 11593 1 1 48 LEU HD22 H -8.108 6.331 -1.702 1.00 . A A . 189 LEU HD22 1 1
6 11594 1 1 48 LEU HD23 H -9.110 5.092 -0.944 1.00 . A A . 189 LEU HD23 1 1
6 11595 1 1 48 LEU HG H -6.157 5.541 -0.536 1.00 . A A . 189 LEU HG 1 1
6 11596 1 1 48 LEU N N -9.975 6.349 1.088 1.00 . A A . 189 LEU N 1 1
6 11597 1 1 48 LEU O O -8.582 5.109 4.033 1.00 . A A . 189 LEU O 1 1
6 11598 1 1 49 THR C C -9.907 7.109 5.795 1.00 . A A . 190 THR C 1 1
6 11599 1 1 49 THR CA C -8.808 7.724 4.932 1.00 . A A . 190 THR CA 1 1
6 11600 1 1 49 THR CB C -8.872 9.262 5.038 1.00 . A A . 190 THR CB 1 1
6 11601 1 1 49 THR CG2 C -10.259 9.773 4.686 1.00 . A A . 190 THR CG2 1 1
6 11602 1 1 49 THR H H -9.082 7.949 2.845 1.00 . A A . 190 THR H 1 1
6 11603 1 1 49 THR HA H -7.850 7.400 5.309 1.00 . A A . 190 THR HA 1 1
6 11604 1 1 49 THR HB H -8.168 9.678 4.337 1.00 . A A . 190 THR HB 1 1
6 11605 1 1 49 THR HG1 H -8.615 8.948 6.973 1.00 . A A . 190 THR HG1 1 1
6 11606 1 1 49 THR HG21 H -10.468 9.555 3.649 1.00 . A A . 190 THR HG21 1 1
6 11607 1 1 49 THR HG22 H -10.306 10.838 4.850 1.00 . A A . 190 THR HG22 1 1
6 11608 1 1 49 THR HG23 H -10.991 9.276 5.307 1.00 . A A . 190 THR HG23 1 1
6 11609 1 1 49 THR N N -8.910 7.281 3.546 1.00 . A A . 190 THR N 1 1
6 11610 1 1 49 THR O O -9.741 6.933 7.000 1.00 . A A . 190 THR O 1 1
6 11611 1 1 49 THR OG1 O -8.525 9.690 6.364 1.00 . A A . 190 THR OG1 1 1
6 11612 1 1 50 SER C C -12.052 4.675 5.835 1.00 . A A . 191 SER C 1 1
6 11613 1 1 50 SER CA C -12.137 6.198 5.894 1.00 . A A . 191 SER CA 1 1
6 11614 1 1 50 SER CB C -13.458 6.713 5.328 1.00 . A A . 191 SER CB 1 1
6 11615 1 1 50 SER H H -11.117 6.957 4.215 1.00 . A A . 191 SER H 1 1
6 11616 1 1 50 SER HA H -12.057 6.507 6.926 1.00 . A A . 191 SER HA 1 1
6 11617 1 1 50 SER HB2 H -14.271 6.131 5.735 1.00 . A A . 191 SER HB2 1 1
6 11618 1 1 50 SER HB3 H -13.585 7.750 5.599 1.00 . A A . 191 SER HB3 1 1
6 11619 1 1 50 SER HG H -13.355 7.480 3.521 1.00 . A A . 191 SER HG 1 1
6 11620 1 1 50 SER N N -11.031 6.790 5.176 1.00 . A A . 191 SER N 1 1
6 11621 1 1 50 SER O O -12.533 3.985 6.732 1.00 . A A . 191 SER O 1 1
6 11622 1 1 50 SER OG O -13.487 6.602 3.913 1.00 . A A . 191 SER OG 1 1
6 11623 1 1 51 ILE C C -10.134 2.334 5.743 1.00 . A A . 192 ILE C 1 1
6 11624 1 1 51 ILE CA C -11.149 2.723 4.674 1.00 . A A . 192 ILE CA 1 1
6 11625 1 1 51 ILE CB C -10.642 2.357 3.259 1.00 . A A . 192 ILE CB 1 1
6 11626 1 1 51 ILE CD1 C -11.437 1.913 0.879 1.00 . A A . 192 ILE CD1 1 1
6 11627 1 1 51 ILE CG1 C -11.828 2.269 2.295 1.00 . A A . 192 ILE CG1 1 1
6 11628 1 1 51 ILE CG2 C -9.852 1.054 3.258 1.00 . A A . 192 ILE CG2 1 1
6 11629 1 1 51 ILE H H -11.163 4.741 4.037 1.00 . A A . 192 ILE H 1 1
6 11630 1 1 51 ILE HA H -12.071 2.188 4.857 1.00 . A A . 192 ILE HA 1 1
6 11631 1 1 51 ILE HB H -9.985 3.147 2.929 1.00 . A A . 192 ILE HB 1 1
6 11632 1 1 51 ILE HD11 H -12.324 1.855 0.263 1.00 . A A . 192 ILE HD11 1 1
6 11633 1 1 51 ILE HD12 H -10.932 0.958 0.874 1.00 . A A . 192 ILE HD12 1 1
6 11634 1 1 51 ILE HD13 H -10.776 2.671 0.487 1.00 . A A . 192 ILE HD13 1 1
6 11635 1 1 51 ILE HG12 H -12.515 1.515 2.649 1.00 . A A . 192 ILE HG12 1 1
6 11636 1 1 51 ILE HG13 H -12.333 3.225 2.270 1.00 . A A . 192 ILE HG13 1 1
6 11637 1 1 51 ILE HG21 H -9.524 0.833 2.253 1.00 . A A . 192 ILE HG21 1 1
6 11638 1 1 51 ILE HG22 H -10.480 0.252 3.616 1.00 . A A . 192 ILE HG22 1 1
6 11639 1 1 51 ILE HG23 H -8.993 1.154 3.903 1.00 . A A . 192 ILE HG23 1 1
6 11640 1 1 51 ILE N N -11.435 4.150 4.776 1.00 . A A . 192 ILE N 1 1
6 11641 1 1 51 ILE O O -10.111 1.201 6.224 1.00 . A A . 192 ILE O 1 1
6 11642 1 1 52 PHE C C -9.307 2.736 8.500 1.00 . A A . 193 PHE C 1 1
6 11643 1 1 52 PHE CA C -8.476 3.213 7.302 1.00 . A A . 193 PHE CA 1 1
6 11644 1 1 52 PHE CB C -7.860 4.597 7.569 1.00 . A A . 193 PHE CB 1 1
6 11645 1 1 52 PHE CD1 C -8.272 5.368 9.931 1.00 . A A . 193 PHE CD1 1 1
6 11646 1 1 52 PHE CD2 C -6.097 4.599 9.354 1.00 . A A . 193 PHE CD2 1 1
6 11647 1 1 52 PHE CE1 C -7.846 5.619 11.220 1.00 . A A . 193 PHE CE1 1 1
6 11648 1 1 52 PHE CE2 C -5.665 4.847 10.642 1.00 . A A . 193 PHE CE2 1 1
6 11649 1 1 52 PHE CG C -7.401 4.853 8.983 1.00 . A A . 193 PHE CG 1 1
6 11650 1 1 52 PHE CZ C -6.542 5.357 11.576 1.00 . A A . 193 PHE CZ 1 1
6 11651 1 1 52 PHE H H -9.273 4.122 5.577 1.00 . A A . 193 PHE H 1 1
6 11652 1 1 52 PHE HA H -7.683 2.503 7.095 1.00 . A A . 193 PHE HA 1 1
6 11653 1 1 52 PHE HB2 H -7.002 4.717 6.928 1.00 . A A . 193 PHE HB2 1 1
6 11654 1 1 52 PHE HB3 H -8.591 5.352 7.317 1.00 . A A . 193 PHE HB3 1 1
6 11655 1 1 52 PHE HD1 H -9.297 5.571 9.654 1.00 . A A . 193 PHE HD1 1 1
6 11656 1 1 52 PHE HD2 H -5.409 4.200 8.625 1.00 . A A . 193 PHE HD2 1 1
6 11657 1 1 52 PHE HE1 H -8.536 6.022 11.948 1.00 . A A . 193 PHE HE1 1 1
6 11658 1 1 52 PHE HE2 H -4.640 4.640 10.918 1.00 . A A . 193 PHE HE2 1 1
6 11659 1 1 52 PHE HZ H -6.206 5.550 12.584 1.00 . A A . 193 PHE HZ 1 1
6 11660 1 1 52 PHE N N -9.323 3.310 6.125 1.00 . A A . 193 PHE N 1 1
6 11661 1 1 52 PHE O O -8.886 1.878 9.269 1.00 . A A . 193 PHE O 1 1
6 11662 1 1 53 ASN C C -12.140 1.597 9.351 1.00 . A A . 194 ASN C 1 1
6 11663 1 1 53 ASN CA C -11.406 2.891 9.706 1.00 . A A . 194 ASN CA 1 1
6 11664 1 1 53 ASN CB C -12.419 4.007 9.990 1.00 . A A . 194 ASN CB 1 1
6 11665 1 1 53 ASN CG C -13.144 3.853 11.328 1.00 . A A . 194 ASN CG 1 1
6 11666 1 1 53 ASN H H -10.790 3.970 7.995 1.00 . A A . 194 ASN H 1 1
6 11667 1 1 53 ASN HA H -10.812 2.722 10.591 1.00 . A A . 194 ASN HA 1 1
6 11668 1 1 53 ASN HB2 H -11.902 4.954 9.995 1.00 . A A . 194 ASN HB2 1 1
6 11669 1 1 53 ASN HB3 H -13.159 4.015 9.203 1.00 . A A . 194 ASN HB3 1 1
6 11670 1 1 53 ASN HD21 H -12.981 1.867 11.277 1.00 . A A . 194 ASN HD21 1 1
6 11671 1 1 53 ASN HD22 H -13.789 2.520 12.659 1.00 . A A . 194 ASN HD22 1 1
6 11672 1 1 53 ASN N N -10.505 3.285 8.634 1.00 . A A . 194 ASN N 1 1
6 11673 1 1 53 ASN ND2 N -13.321 2.624 11.800 1.00 . A A . 194 ASN ND2 1 1
6 11674 1 1 53 ASN O O -12.082 0.623 10.098 1.00 . A A . 194 ASN O 1 1
6 11675 1 1 53 ASN OD1 O -13.536 4.843 11.941 1.00 . A A . 194 ASN OD1 1 1
6 11676 1 1 54 LYS C C -12.975 -0.838 7.643 1.00 . A A . 195 LYS C 1 1
6 11677 1 1 54 LYS CA C -13.713 0.482 7.852 1.00 . A A . 195 LYS CA 1 1
6 11678 1 1 54 LYS CB C -14.490 0.860 6.608 1.00 . A A . 195 LYS CB 1 1
6 11679 1 1 54 LYS CD C -16.057 2.551 5.674 1.00 . A A . 195 LYS CD 1 1
6 11680 1 1 54 LYS CE C -14.844 3.156 4.993 1.00 . A A . 195 LYS CE 1 1
6 11681 1 1 54 LYS CG C -15.644 1.791 6.907 1.00 . A A . 195 LYS CG 1 1
6 11682 1 1 54 LYS H H -12.775 2.372 7.594 1.00 . A A . 195 LYS H 1 1
6 11683 1 1 54 LYS HA H -14.415 0.354 8.662 1.00 . A A . 195 LYS HA 1 1
6 11684 1 1 54 LYS HB2 H -13.820 1.367 5.918 1.00 . A A . 195 LYS HB2 1 1
6 11685 1 1 54 LYS HB3 H -14.878 -0.032 6.142 1.00 . A A . 195 LYS HB3 1 1
6 11686 1 1 54 LYS HD2 H -16.548 1.875 4.988 1.00 . A A . 195 LYS HD2 1 1
6 11687 1 1 54 LYS HD3 H -16.736 3.343 5.957 1.00 . A A . 195 LYS HD3 1 1
6 11688 1 1 54 LYS HE2 H -14.086 3.389 5.752 1.00 . A A . 195 LYS HE2 1 1
6 11689 1 1 54 LYS HE3 H -14.440 2.426 4.304 1.00 . A A . 195 LYS HE3 1 1
6 11690 1 1 54 LYS HG2 H -16.483 1.211 7.261 1.00 . A A . 195 LYS HG2 1 1
6 11691 1 1 54 LYS HG3 H -15.340 2.493 7.670 1.00 . A A . 195 LYS HG3 1 1
6 11692 1 1 54 LYS HZ1 H -15.857 4.138 3.450 1.00 . A A . 195 LYS HZ1 1 1
6 11693 1 1 54 LYS HZ2 H -14.357 4.836 3.842 1.00 . A A . 195 LYS HZ2 1 1
6 11694 1 1 54 LYS HZ3 H -15.690 5.062 4.865 1.00 . A A . 195 LYS HZ3 1 1
6 11695 1 1 54 LYS N N -12.837 1.594 8.212 1.00 . A A . 195 LYS N 1 1
6 11696 1 1 54 LYS NZ N -15.208 4.382 4.234 1.00 . A A . 195 LYS NZ 1 1
6 11697 1 1 54 LYS O O -13.425 -1.882 8.106 1.00 . A A . 195 LYS O 1 1
6 11698 1 1 55 LEU C C -9.994 -2.209 7.682 1.00 . A A . 196 LEU C 1 1
6 11699 1 1 55 LEU CA C -11.096 -1.995 6.641 1.00 . A A . 196 LEU CA 1 1
6 11700 1 1 55 LEU CB C -10.490 -1.852 5.243 1.00 . A A . 196 LEU CB 1 1
6 11701 1 1 55 LEU CD1 C -9.955 -2.778 2.980 1.00 . A A . 196 LEU CD1 1 1
6 11702 1 1 55 LEU CD2 C -9.877 -4.278 4.965 1.00 . A A . 196 LEU CD2 1 1
6 11703 1 1 55 LEU CG C -10.568 -3.081 4.336 1.00 . A A . 196 LEU CG 1 1
6 11704 1 1 55 LEU H H -11.512 0.076 6.642 1.00 . A A . 196 LEU H 1 1
6 11705 1 1 55 LEU HA H -11.774 -2.834 6.653 1.00 . A A . 196 LEU HA 1 1
6 11706 1 1 55 LEU HB2 H -11.002 -1.044 4.744 1.00 . A A . 196 LEU HB2 1 1
6 11707 1 1 55 LEU HB3 H -9.453 -1.580 5.352 1.00 . A A . 196 LEU HB3 1 1
6 11708 1 1 55 LEU HD11 H -10.032 -3.650 2.347 1.00 . A A . 196 LEU HD11 1 1
6 11709 1 1 55 LEU HD12 H -8.913 -2.519 3.108 1.00 . A A . 196 LEU HD12 1 1
6 11710 1 1 55 LEU HD13 H -10.478 -1.952 2.523 1.00 . A A . 196 LEU HD13 1 1
6 11711 1 1 55 LEU HD21 H -10.357 -4.520 5.902 1.00 . A A . 196 LEU HD21 1 1
6 11712 1 1 55 LEU HD22 H -8.839 -4.040 5.143 1.00 . A A . 196 LEU HD22 1 1
6 11713 1 1 55 LEU HD23 H -9.943 -5.124 4.297 1.00 . A A . 196 LEU HD23 1 1
6 11714 1 1 55 LEU HG H -11.605 -3.331 4.184 1.00 . A A . 196 LEU HG 1 1
6 11715 1 1 55 LEU N N -11.850 -0.789 6.953 1.00 . A A . 196 LEU N 1 1
6 11716 1 1 55 LEU O O -9.170 -3.110 7.555 1.00 . A A . 196 LEU O 1 1
6 11717 1 1 56 ASN C C -7.587 -1.051 9.178 1.00 . A A . 197 ASN C 1 1
6 11718 1 1 56 ASN CA C -8.957 -1.384 9.760 1.00 . A A . 197 ASN CA 1 1
6 11719 1 1 56 ASN CB C -8.908 -2.748 10.470 1.00 . A A . 197 ASN CB 1 1
6 11720 1 1 56 ASN CG C -10.234 -3.142 11.090 1.00 . A A . 197 ASN CG 1 1
6 11721 1 1 56 ASN H H -10.686 -0.667 8.758 1.00 . A A . 197 ASN H 1 1
6 11722 1 1 56 ASN HA H -9.216 -0.623 10.477 1.00 . A A . 197 ASN HA 1 1
6 11723 1 1 56 ASN HB2 H -8.629 -3.507 9.755 1.00 . A A . 197 ASN HB2 1 1
6 11724 1 1 56 ASN HB3 H -8.163 -2.711 11.252 1.00 . A A . 197 ASN HB3 1 1
6 11725 1 1 56 ASN HD21 H -10.669 -4.285 9.517 1.00 . A A . 197 ASN HD21 1 1
6 11726 1 1 56 ASN HD22 H -11.859 -4.245 10.776 1.00 . A A . 197 ASN HD22 1 1
6 11727 1 1 56 ASN N N -9.982 -1.350 8.706 1.00 . A A . 197 ASN N 1 1
6 11728 1 1 56 ASN ND2 N -10.998 -3.970 10.391 1.00 . A A . 197 ASN ND2 1 1
6 11729 1 1 56 ASN O O -6.554 -1.231 9.822 1.00 . A A . 197 ASN O 1 1
6 11730 1 1 56 ASN OD1 O -10.559 -2.727 12.205 1.00 . A A . 197 ASN OD1 1 1
6 11731 1 1 57 VAL C C -5.652 0.959 7.873 1.00 . A A . 198 VAL C 1 1
6 11732 1 1 57 VAL CA C -6.435 -0.181 7.200 1.00 . A A . 198 VAL CA 1 1
6 11733 1 1 57 VAL CB C -6.878 0.204 5.771 1.00 . A A . 198 VAL CB 1 1
6 11734 1 1 57 VAL CG1 C -5.881 1.102 5.073 1.00 . A A . 198 VAL CG1 1 1
6 11735 1 1 57 VAL CG2 C -7.118 -1.052 4.957 1.00 . A A . 198 VAL CG2 1 1
6 11736 1 1 57 VAL H H -8.490 -0.449 7.532 1.00 . A A . 198 VAL H 1 1
6 11737 1 1 57 VAL HA H -5.795 -1.050 7.130 1.00 . A A . 198 VAL HA 1 1
6 11738 1 1 57 VAL HB H -7.815 0.735 5.840 1.00 . A A . 198 VAL HB 1 1
6 11739 1 1 57 VAL HG11 H -5.873 2.063 5.568 1.00 . A A . 198 VAL HG11 1 1
6 11740 1 1 57 VAL HG12 H -6.170 1.230 4.040 1.00 . A A . 198 VAL HG12 1 1
6 11741 1 1 57 VAL HG13 H -4.893 0.658 5.120 1.00 . A A . 198 VAL HG13 1 1
6 11742 1 1 57 VAL HG21 H -6.185 -1.592 4.845 1.00 . A A . 198 VAL HG21 1 1
6 11743 1 1 57 VAL HG22 H -7.495 -0.783 3.982 1.00 . A A . 198 VAL HG22 1 1
6 11744 1 1 57 VAL HG23 H -7.837 -1.680 5.462 1.00 . A A . 198 VAL HG23 1 1
6 11745 1 1 57 VAL N N -7.618 -0.557 7.955 1.00 . A A . 198 VAL N 1 1
6 11746 1 1 57 VAL O O -6.223 1.794 8.556 1.00 . A A . 198 VAL O 1 1
6 11747 1 1 58 GLY C C -3.532 3.331 7.667 1.00 . A A . 199 GLY C 1 1
6 11748 1 1 58 GLY CA C -3.485 1.961 8.327 1.00 . A A . 199 GLY CA 1 1
6 11749 1 1 58 GLY H H -3.928 0.259 7.147 1.00 . A A . 199 GLY H 1 1
6 11750 1 1 58 GLY HA2 H -3.796 2.065 9.356 1.00 . A A . 199 GLY HA2 1 1
6 11751 1 1 58 GLY HA3 H -2.466 1.604 8.309 1.00 . A A . 199 GLY HA3 1 1
6 11752 1 1 58 GLY N N -4.334 0.965 7.688 1.00 . A A . 199 GLY N 1 1
6 11753 1 1 58 GLY O O -3.286 4.341 8.324 1.00 . A A . 199 GLY O 1 1
6 11754 1 1 59 SER C C -4.266 4.306 4.151 1.00 . A A . 200 SER C 1 1
6 11755 1 1 59 SER CA C -3.918 4.608 5.608 1.00 . A A . 200 SER CA 1 1
6 11756 1 1 59 SER CB C -2.588 5.373 5.683 1.00 . A A . 200 SER CB 1 1
6 11757 1 1 59 SER H H -3.987 2.519 5.915 1.00 . A A . 200 SER H 1 1
6 11758 1 1 59 SER HA H -4.701 5.209 6.042 1.00 . A A . 200 SER HA 1 1
6 11759 1 1 59 SER HB2 H -2.381 5.626 6.711 1.00 . A A . 200 SER HB2 1 1
6 11760 1 1 59 SER HB3 H -1.796 4.742 5.305 1.00 . A A . 200 SER HB3 1 1
6 11761 1 1 59 SER HG H -2.214 7.279 5.432 1.00 . A A . 200 SER HG 1 1
6 11762 1 1 59 SER N N -3.826 3.358 6.369 1.00 . A A . 200 SER N 1 1
6 11763 1 1 59 SER O O -4.944 5.085 3.478 1.00 . A A . 200 SER O 1 1
6 11764 1 1 59 SER OG O -2.621 6.566 4.922 1.00 . A A . 200 SER OG 1 1
6 11765 1 1 60 ARG C C -3.044 1.476 2.114 1.00 . A A . 201 ARG C 1 1
6 11766 1 1 60 ARG CA C -3.928 2.695 2.310 1.00 . A A . 201 ARG CA 1 1
6 11767 1 1 60 ARG CB C -3.484 3.798 1.344 1.00 . A A . 201 ARG CB 1 1
6 11768 1 1 60 ARG CD C -3.428 4.581 -1.046 1.00 . A A . 201 ARG CD 1 1
6 11769 1 1 60 ARG CG C -3.541 3.385 -0.118 1.00 . A A . 201 ARG CG 1 1
6 11770 1 1 60 ARG CZ C -1.533 6.150 -1.258 1.00 . A A . 201 ARG CZ 1 1
6 11771 1 1 60 ARG H H -3.442 2.517 4.356 1.00 . A A . 201 ARG H 1 1
6 11772 1 1 60 ARG HA H -4.957 2.430 2.113 1.00 . A A . 201 ARG HA 1 1
6 11773 1 1 60 ARG HB2 H -4.132 4.653 1.476 1.00 . A A . 201 ARG HB2 1 1
6 11774 1 1 60 ARG HB3 H -2.469 4.080 1.581 1.00 . A A . 201 ARG HB3 1 1
6 11775 1 1 60 ARG HD2 H -3.959 4.357 -1.960 1.00 . A A . 201 ARG HD2 1 1
6 11776 1 1 60 ARG HD3 H -3.889 5.433 -0.568 1.00 . A A . 201 ARG HD3 1 1
6 11777 1 1 60 ARG HE H -1.499 4.220 -1.799 1.00 . A A . 201 ARG HE 1 1
6 11778 1 1 60 ARG HG2 H -2.725 2.706 -0.321 1.00 . A A . 201 ARG HG2 1 1
6 11779 1 1 60 ARG HG3 H -4.481 2.882 -0.303 1.00 . A A . 201 ARG HG3 1 1
6 11780 1 1 60 ARG HH11 H -3.099 6.894 -0.192 1.00 . A A . 201 ARG HH11 1 1
6 11781 1 1 60 ARG HH12 H -1.814 8.020 -0.532 1.00 . A A . 201 ARG HH12 1 1
6 11782 1 1 60 ARG HH21 H 0.189 5.731 -2.243 1.00 . A A . 201 ARG HH21 1 1
6 11783 1 1 60 ARG HH22 H 0.045 7.357 -1.658 1.00 . A A . 201 ARG HH22 1 1
6 11784 1 1 60 ARG N N -3.825 3.131 3.706 1.00 . A A . 201 ARG N 1 1
6 11785 1 1 60 ARG NE N -2.047 4.923 -1.387 1.00 . A A . 201 ARG NE 1 1
6 11786 1 1 60 ARG NH1 N -2.199 7.094 -0.607 1.00 . A A . 201 ARG NH1 1 1
6 11787 1 1 60 ARG NH2 N -0.336 6.431 -1.760 1.00 . A A . 201 ARG NH2 1 1
6 11788 1 1 60 ARG O O -3.371 0.548 1.370 1.00 . A A . 201 ARG O 1 1
6 11789 1 1 61 THR C C -1.593 -0.925 3.134 1.00 . A A . 202 THR C 1 1
6 11790 1 1 61 THR CA C -0.952 0.423 2.769 1.00 . A A . 202 THR CA 1 1
6 11791 1 1 61 THR CB C 0.236 0.768 3.697 1.00 . A A . 202 THR CB 1 1
6 11792 1 1 61 THR CG2 C 0.460 -0.277 4.770 1.00 . A A . 202 THR CG2 1 1
6 11793 1 1 61 THR H H -1.735 2.269 3.384 1.00 . A A . 202 THR H 1 1
6 11794 1 1 61 THR HA H -0.576 0.365 1.758 1.00 . A A . 202 THR HA 1 1
6 11795 1 1 61 THR HB H 0.015 1.708 4.184 1.00 . A A . 202 THR HB 1 1
6 11796 1 1 61 THR HG1 H 1.879 0.088 2.849 1.00 . A A . 202 THR HG1 1 1
6 11797 1 1 61 THR HG21 H 0.901 -1.160 4.333 1.00 . A A . 202 THR HG21 1 1
6 11798 1 1 61 THR HG22 H -0.495 -0.531 5.217 1.00 . A A . 202 THR HG22 1 1
6 11799 1 1 61 THR HG23 H 1.129 0.129 5.538 1.00 . A A . 202 THR HG23 1 1
6 11800 1 1 61 THR N N -1.923 1.494 2.817 1.00 . A A . 202 THR N 1 1
6 11801 1 1 61 THR O O -1.264 -1.952 2.555 1.00 . A A . 202 THR O 1 1
6 11802 1 1 61 THR OG1 O 1.424 0.936 2.923 1.00 . A A . 202 THR OG1 1 1
6 11803 1 1 62 GLU C C -4.325 -2.459 3.448 1.00 . A A . 203 GLU C 1 1
6 11804 1 1 62 GLU CA C -3.230 -2.134 4.443 1.00 . A A . 203 GLU CA 1 1
6 11805 1 1 62 GLU CB C -3.805 -2.017 5.839 1.00 . A A . 203 GLU CB 1 1
6 11806 1 1 62 GLU CD C -3.306 -2.373 8.282 1.00 . A A . 203 GLU CD 1 1
6 11807 1 1 62 GLU CG C -2.746 -2.086 6.907 1.00 . A A . 203 GLU CG 1 1
6 11808 1 1 62 GLU H H -2.782 -0.075 4.500 1.00 . A A . 203 GLU H 1 1
6 11809 1 1 62 GLU HA H -2.505 -2.934 4.435 1.00 . A A . 203 GLU HA 1 1
6 11810 1 1 62 GLU HB2 H -4.313 -1.066 5.921 1.00 . A A . 203 GLU HB2 1 1
6 11811 1 1 62 GLU HB3 H -4.512 -2.818 6.001 1.00 . A A . 203 GLU HB3 1 1
6 11812 1 1 62 GLU HG2 H -2.051 -2.870 6.647 1.00 . A A . 203 GLU HG2 1 1
6 11813 1 1 62 GLU HG3 H -2.226 -1.139 6.935 1.00 . A A . 203 GLU HG3 1 1
6 11814 1 1 62 GLU N N -2.539 -0.913 4.067 1.00 . A A . 203 GLU N 1 1
6 11815 1 1 62 GLU O O -4.667 -3.613 3.247 1.00 . A A . 203 GLU O 1 1
6 11816 1 1 62 GLU OE1 O -3.673 -1.418 8.982 1.00 . A A . 203 GLU OE1 1 1
6 11817 1 1 62 GLU OE2 O -3.377 -3.560 8.664 1.00 . A A . 203 GLU OE2 1 1
6 11818 1 1 63 ALA C C -5.430 -2.547 0.736 1.00 . A A . 204 ALA C 1 1
6 11819 1 1 63 ALA CA C -5.919 -1.620 1.834 1.00 . A A . 204 ALA CA 1 1
6 11820 1 1 63 ALA CB C -6.353 -0.284 1.254 1.00 . A A . 204 ALA CB 1 1
6 11821 1 1 63 ALA H H -4.530 -0.533 3.008 1.00 . A A . 204 ALA H 1 1
6 11822 1 1 63 ALA HA H -6.765 -2.070 2.335 1.00 . A A . 204 ALA HA 1 1
6 11823 1 1 63 ALA HB1 H -7.179 -0.437 0.575 1.00 . A A . 204 ALA HB1 1 1
6 11824 1 1 63 ALA HB2 H -5.524 0.158 0.720 1.00 . A A . 204 ALA HB2 1 1
6 11825 1 1 63 ALA HB3 H -6.657 0.373 2.055 1.00 . A A . 204 ALA HB3 1 1
6 11826 1 1 63 ALA N N -4.860 -1.432 2.818 1.00 . A A . 204 ALA N 1 1
6 11827 1 1 63 ALA O O -6.133 -3.451 0.297 1.00 . A A . 204 ALA O 1 1
6 11828 1 1 64 VAL C C -2.934 -4.427 -0.014 1.00 . A A . 205 VAL C 1 1
6 11829 1 1 64 VAL CA C -3.545 -3.156 -0.664 1.00 . A A . 205 VAL CA 1 1
6 11830 1 1 64 VAL CB C -2.471 -2.338 -1.428 1.00 . A A . 205 VAL CB 1 1
6 11831 1 1 64 VAL CG1 C -1.606 -1.552 -0.466 1.00 . A A . 205 VAL CG1 1 1
6 11832 1 1 64 VAL CG2 C -1.609 -3.224 -2.308 1.00 . A A . 205 VAL CG2 1 1
6 11833 1 1 64 VAL H H -3.725 -1.523 0.665 1.00 . A A . 205 VAL H 1 1
6 11834 1 1 64 VAL HA H -4.299 -3.464 -1.383 1.00 . A A . 205 VAL HA 1 1
6 11835 1 1 64 VAL HB H -2.984 -1.629 -2.066 1.00 . A A . 205 VAL HB 1 1
6 11836 1 1 64 VAL HG11 H -1.151 -2.230 0.242 1.00 . A A . 205 VAL HG11 1 1
6 11837 1 1 64 VAL HG12 H -2.216 -0.834 0.063 1.00 . A A . 205 VAL HG12 1 1
6 11838 1 1 64 VAL HG13 H -0.833 -1.034 -1.016 1.00 . A A . 205 VAL HG13 1 1
6 11839 1 1 64 VAL HG21 H -2.225 -3.695 -3.058 1.00 . A A . 205 VAL HG21 1 1
6 11840 1 1 64 VAL HG22 H -1.136 -3.982 -1.701 1.00 . A A . 205 VAL HG22 1 1
6 11841 1 1 64 VAL HG23 H -0.848 -2.624 -2.791 1.00 . A A . 205 VAL HG23 1 1
6 11842 1 1 64 VAL N N -4.201 -2.310 0.317 1.00 . A A . 205 VAL N 1 1
6 11843 1 1 64 VAL O O -2.948 -5.504 -0.615 1.00 . A A . 205 VAL O 1 1
6 11844 1 1 65 LEU C C -2.741 -6.527 2.353 1.00 . A A . 206 LEU C 1 1
6 11845 1 1 65 LEU CA C -1.764 -5.432 1.913 1.00 . A A . 206 LEU CA 1 1
6 11846 1 1 65 LEU CB C -1.053 -4.913 3.163 1.00 . A A . 206 LEU CB 1 1
6 11847 1 1 65 LEU CD1 C 0.927 -6.429 3.460 1.00 . A A . 206 LEU CD1 1 1
6 11848 1 1 65 LEU CD2 C -0.215 -5.461 5.456 1.00 . A A . 206 LEU CD2 1 1
6 11849 1 1 65 LEU CG C -0.401 -5.982 4.044 1.00 . A A . 206 LEU CG 1 1
6 11850 1 1 65 LEU H H -2.478 -3.437 1.675 1.00 . A A . 206 LEU H 1 1
6 11851 1 1 65 LEU HA H -1.028 -5.857 1.246 1.00 . A A . 206 LEU HA 1 1
6 11852 1 1 65 LEU HB2 H -0.287 -4.218 2.852 1.00 . A A . 206 LEU HB2 1 1
6 11853 1 1 65 LEU HB3 H -1.775 -4.377 3.763 1.00 . A A . 206 LEU HB3 1 1
6 11854 1 1 65 LEU HD11 H 0.787 -6.716 2.428 1.00 . A A . 206 LEU HD11 1 1
6 11855 1 1 65 LEU HD12 H 1.303 -7.270 4.026 1.00 . A A . 206 LEU HD12 1 1
6 11856 1 1 65 LEU HD13 H 1.638 -5.615 3.519 1.00 . A A . 206 LEU HD13 1 1
6 11857 1 1 65 LEU HD21 H -1.176 -5.200 5.874 1.00 . A A . 206 LEU HD21 1 1
6 11858 1 1 65 LEU HD22 H 0.419 -4.586 5.435 1.00 . A A . 206 LEU HD22 1 1
6 11859 1 1 65 LEU HD23 H 0.246 -6.225 6.064 1.00 . A A . 206 LEU HD23 1 1
6 11860 1 1 65 LEU HG H -1.051 -6.843 4.089 1.00 . A A . 206 LEU HG 1 1
6 11861 1 1 65 LEU N N -2.426 -4.306 1.222 1.00 . A A . 206 LEU N 1 1
6 11862 1 1 65 LEU O O -2.603 -7.696 1.965 1.00 . A A . 206 LEU O 1 1
6 11863 1 1 66 ILE C C -5.370 -7.921 2.754 1.00 . A A . 207 ILE C 1 1
6 11864 1 1 66 ILE CA C -4.650 -7.076 3.789 1.00 . A A . 207 ILE CA 1 1
6 11865 1 1 66 ILE CB C -5.693 -6.345 4.666 1.00 . A A . 207 ILE CB 1 1
6 11866 1 1 66 ILE CD1 C -3.780 -5.831 6.255 1.00 . A A . 207 ILE CD1 1 1
6 11867 1 1 66 ILE CG1 C -5.014 -5.314 5.562 1.00 . A A . 207 ILE CG1 1 1
6 11868 1 1 66 ILE CG2 C -6.472 -7.330 5.517 1.00 . A A . 207 ILE CG2 1 1
6 11869 1 1 66 ILE H H -3.799 -5.184 3.394 1.00 . A A . 207 ILE H 1 1
6 11870 1 1 66 ILE HA H -4.075 -7.730 4.430 1.00 . A A . 207 ILE HA 1 1
6 11871 1 1 66 ILE HB H -6.390 -5.841 4.013 1.00 . A A . 207 ILE HB 1 1
6 11872 1 1 66 ILE HD11 H -4.026 -6.715 6.824 1.00 . A A . 207 ILE HD11 1 1
6 11873 1 1 66 ILE HD12 H -3.394 -5.071 6.917 1.00 . A A . 207 ILE HD12 1 1
6 11874 1 1 66 ILE HD13 H -3.036 -6.075 5.508 1.00 . A A . 207 ILE HD13 1 1
6 11875 1 1 66 ILE HG12 H -4.722 -4.464 4.960 1.00 . A A . 207 ILE HG12 1 1
6 11876 1 1 66 ILE HG13 H -5.711 -4.991 6.317 1.00 . A A . 207 ILE HG13 1 1
6 11877 1 1 66 ILE HG21 H -5.786 -7.882 6.142 1.00 . A A . 207 ILE HG21 1 1
6 11878 1 1 66 ILE HG22 H -7.005 -8.014 4.874 1.00 . A A . 207 ILE HG22 1 1
6 11879 1 1 66 ILE HG23 H -7.173 -6.790 6.139 1.00 . A A . 207 ILE HG23 1 1
6 11880 1 1 66 ILE N N -3.720 -6.136 3.168 1.00 . A A . 207 ILE N 1 1
6 11881 1 1 66 ILE O O -5.666 -9.087 3.002 1.00 . A A . 207 ILE O 1 1
6 11882 1 1 67 ALA C C -5.576 -9.354 0.192 1.00 . A A . 208 ALA C 1 1
6 11883 1 1 67 ALA CA C -6.307 -8.053 0.512 1.00 . A A . 208 ALA CA 1 1
6 11884 1 1 67 ALA CB C -6.378 -7.177 -0.723 1.00 . A A . 208 ALA CB 1 1
6 11885 1 1 67 ALA H H -5.403 -6.385 1.472 1.00 . A A . 208 ALA H 1 1
6 11886 1 1 67 ALA HA H -7.317 -8.291 0.826 1.00 . A A . 208 ALA HA 1 1
6 11887 1 1 67 ALA HB1 H -6.952 -7.677 -1.490 1.00 . A A . 208 ALA HB1 1 1
6 11888 1 1 67 ALA HB2 H -5.376 -6.993 -1.084 1.00 . A A . 208 ALA HB2 1 1
6 11889 1 1 67 ALA HB3 H -6.850 -6.237 -0.473 1.00 . A A . 208 ALA HB3 1 1
6 11890 1 1 67 ALA N N -5.647 -7.333 1.597 1.00 . A A . 208 ALA N 1 1
6 11891 1 1 67 ALA O O -6.182 -10.424 0.140 1.00 . A A . 208 ALA O 1 1
6 11892 1 1 68 LYS C C -3.433 -11.357 0.929 1.00 . A A . 209 LYS C 1 1
6 11893 1 1 68 LYS CA C -3.460 -10.438 -0.282 1.00 . A A . 209 LYS CA 1 1
6 11894 1 1 68 LYS CB C -2.033 -10.042 -0.624 1.00 . A A . 209 LYS CB 1 1
6 11895 1 1 68 LYS CD C 0.135 -10.710 -1.738 1.00 . A A . 209 LYS CD 1 1
6 11896 1 1 68 LYS CE C 0.123 -9.452 -2.568 1.00 . A A . 209 LYS CE 1 1
6 11897 1 1 68 LYS CG C -1.271 -11.143 -1.363 1.00 . A A . 209 LYS CG 1 1
6 11898 1 1 68 LYS H H -3.847 -8.374 0.021 1.00 . A A . 209 LYS H 1 1
6 11899 1 1 68 LYS HA H -3.896 -10.963 -1.117 1.00 . A A . 209 LYS HA 1 1
6 11900 1 1 68 LYS HB2 H -2.050 -9.155 -1.243 1.00 . A A . 209 LYS HB2 1 1
6 11901 1 1 68 LYS HB3 H -1.509 -9.823 0.312 1.00 . A A . 209 LYS HB3 1 1
6 11902 1 1 68 LYS HD2 H 0.697 -10.523 -0.836 1.00 . A A . 209 LYS HD2 1 1
6 11903 1 1 68 LYS HD3 H 0.621 -11.497 -2.309 1.00 . A A . 209 LYS HD3 1 1
6 11904 1 1 68 LYS HE2 H -0.457 -8.703 -2.049 1.00 . A A . 209 LYS HE2 1 1
6 11905 1 1 68 LYS HE3 H 1.141 -9.107 -2.674 1.00 . A A . 209 LYS HE3 1 1
6 11906 1 1 68 LYS HG2 H -1.210 -12.013 -0.727 1.00 . A A . 209 LYS HG2 1 1
6 11907 1 1 68 LYS HG3 H -1.812 -11.394 -2.264 1.00 . A A . 209 LYS HG3 1 1
6 11908 1 1 68 LYS HZ1 H -0.277 -8.869 -4.538 1.00 . A A . 209 LYS HZ1 1 1
6 11909 1 1 68 LYS HZ2 H -1.493 -9.817 -3.841 1.00 . A A . 209 LYS HZ2 1 1
6 11910 1 1 68 LYS HZ3 H -0.047 -10.539 -4.346 1.00 . A A . 209 LYS HZ3 1 1
6 11911 1 1 68 LYS N N -4.271 -9.259 -0.007 1.00 . A A . 209 LYS N 1 1
6 11912 1 1 68 LYS NZ N -0.466 -9.682 -3.915 1.00 . A A . 209 LYS NZ 1 1
6 11913 1 1 68 LYS O O -3.531 -12.576 0.796 1.00 . A A . 209 LYS O 1 1
6 11914 1 1 69 SER C C -4.538 -12.376 3.476 1.00 . A A . 210 SER C 1 1
6 11915 1 1 69 SER CA C -3.285 -11.500 3.367 1.00 . A A . 210 SER CA 1 1
6 11916 1 1 69 SER CB C -3.250 -10.538 4.561 1.00 . A A . 210 SER CB 1 1
6 11917 1 1 69 SER H H -3.102 -9.782 2.120 1.00 . A A . 210 SER H 1 1
6 11918 1 1 69 SER HA H -2.399 -12.125 3.387 1.00 . A A . 210 SER HA 1 1
6 11919 1 1 69 SER HB2 H -4.205 -10.041 4.647 1.00 . A A . 210 SER HB2 1 1
6 11920 1 1 69 SER HB3 H -3.057 -11.099 5.464 1.00 . A A . 210 SER HB3 1 1
6 11921 1 1 69 SER HG H -2.021 -9.194 5.276 1.00 . A A . 210 SER HG 1 1
6 11922 1 1 69 SER N N -3.273 -10.755 2.104 1.00 . A A . 210 SER N 1 1
6 11923 1 1 69 SER O O -4.473 -13.521 3.919 1.00 . A A . 210 SER O 1 1
6 11924 1 1 69 SER OG O -2.243 -9.556 4.410 1.00 . A A . 210 SER OG 1 1
6 11925 1 1 70 ASP C C -6.967 -13.603 2.049 1.00 . A A . 211 ASP C 1 1
6 11926 1 1 70 ASP CA C -6.953 -12.522 3.104 1.00 . A A . 211 ASP CA 1 1
6 11927 1 1 70 ASP CB C -8.098 -11.531 2.853 1.00 . A A . 211 ASP CB 1 1
6 11928 1 1 70 ASP CG C -9.440 -12.206 2.620 1.00 . A A . 211 ASP CG 1 1
6 11929 1 1 70 ASP H H -5.643 -10.924 2.661 1.00 . A A . 211 ASP H 1 1
6 11930 1 1 70 ASP HA H -7.064 -12.967 4.080 1.00 . A A . 211 ASP HA 1 1
6 11931 1 1 70 ASP HB2 H -8.194 -10.884 3.713 1.00 . A A . 211 ASP HB2 1 1
6 11932 1 1 70 ASP HB3 H -7.863 -10.925 1.981 1.00 . A A . 211 ASP HB3 1 1
6 11933 1 1 70 ASP N N -5.673 -11.823 3.053 1.00 . A A . 211 ASP N 1 1
6 11934 1 1 70 ASP O O -7.359 -14.747 2.295 1.00 . A A . 211 ASP O 1 1
6 11935 1 1 70 ASP OD1 O -9.689 -12.676 1.493 1.00 . A A . 211 ASP OD1 1 1
6 11936 1 1 70 ASP OD2 O -10.266 -12.246 3.554 1.00 . A A . 211 ASP OD2 1 1
6 11937 1 1 71 GLY C C -7.387 -13.604 -1.361 1.00 . A A . 212 GLY C 1 1
6 11938 1 1 71 GLY CA C -6.498 -14.117 -0.253 1.00 . A A . 212 GLY CA 1 1
6 11939 1 1 71 GLY H H -6.112 -12.320 0.796 1.00 . A A . 212 GLY H 1 1
6 11940 1 1 71 GLY HA2 H -5.490 -14.215 -0.629 1.00 . A A . 212 GLY HA2 1 1
6 11941 1 1 71 GLY HA3 H -6.851 -15.087 0.060 1.00 . A A . 212 GLY HA3 1 1
6 11942 1 1 71 GLY N N -6.489 -13.226 0.882 1.00 . A A . 212 GLY N 1 1
6 11943 1 1 71 GLY O O -7.968 -14.383 -2.116 1.00 . A A . 212 GLY O 1 1
6 11944 1 1 72 VAL C C -7.546 -11.845 -3.836 1.00 . A A . 213 VAL C 1 1
6 11945 1 1 72 VAL CA C -8.272 -11.658 -2.507 1.00 . A A . 213 VAL CA 1 1
6 11946 1 1 72 VAL CB C -8.489 -10.162 -2.237 1.00 . A A . 213 VAL CB 1 1
6 11947 1 1 72 VAL CG1 C -9.294 -9.527 -3.358 1.00 . A A . 213 VAL CG1 1 1
6 11948 1 1 72 VAL CG2 C -9.192 -9.976 -0.905 1.00 . A A . 213 VAL CG2 1 1
6 11949 1 1 72 VAL H H -7.079 -11.720 -0.766 1.00 . A A . 213 VAL H 1 1
6 11950 1 1 72 VAL HA H -9.242 -12.134 -2.551 1.00 . A A . 213 VAL HA 1 1
6 11951 1 1 72 VAL HB H -7.524 -9.679 -2.189 1.00 . A A . 213 VAL HB 1 1
6 11952 1 1 72 VAL HG11 H -8.782 -9.673 -4.297 1.00 . A A . 213 VAL HG11 1 1
6 11953 1 1 72 VAL HG12 H -9.403 -8.470 -3.169 1.00 . A A . 213 VAL HG12 1 1
6 11954 1 1 72 VAL HG13 H -10.271 -9.987 -3.405 1.00 . A A . 213 VAL HG13 1 1
6 11955 1 1 72 VAL HG21 H -8.547 -10.314 -0.106 1.00 . A A . 213 VAL HG21 1 1
6 11956 1 1 72 VAL HG22 H -10.101 -10.559 -0.903 1.00 . A A . 213 VAL HG22 1 1
6 11957 1 1 72 VAL HG23 H -9.429 -8.932 -0.764 1.00 . A A . 213 VAL HG23 1 1
6 11958 1 1 72 VAL N N -7.510 -12.286 -1.443 1.00 . A A . 213 VAL N 1 1
6 11959 1 1 72 VAL O O -8.110 -12.363 -4.802 1.00 . A A . 213 VAL O 1 1
6 11960 1 1 73 LEU C C -4.287 -12.589 -4.681 1.00 . A A . 214 LEU C 1 1
6 11961 1 1 73 LEU CA C -5.441 -11.656 -5.034 1.00 . A A . 214 LEU CA 1 1
6 11962 1 1 73 LEU CB C -4.912 -10.334 -5.620 1.00 . A A . 214 LEU CB 1 1
6 11963 1 1 73 LEU CD1 C -3.170 -8.543 -5.658 1.00 . A A . 214 LEU CD1 1 1
6 11964 1 1 73 LEU CD2 C -4.489 -8.918 -3.579 1.00 . A A . 214 LEU CD2 1 1
6 11965 1 1 73 LEU CG C -3.860 -9.583 -4.794 1.00 . A A . 214 LEU CG 1 1
6 11966 1 1 73 LEU H H -5.911 -10.986 -3.085 1.00 . A A . 214 LEU H 1 1
6 11967 1 1 73 LEU HA H -6.052 -12.145 -5.781 1.00 . A A . 214 LEU HA 1 1
6 11968 1 1 73 LEU HB2 H -4.483 -10.546 -6.587 1.00 . A A . 214 LEU HB2 1 1
6 11969 1 1 73 LEU HB3 H -5.754 -9.674 -5.762 1.00 . A A . 214 LEU HB3 1 1
6 11970 1 1 73 LEU HD11 H -3.904 -7.847 -6.039 1.00 . A A . 214 LEU HD11 1 1
6 11971 1 1 73 LEU HD12 H -2.674 -9.031 -6.483 1.00 . A A . 214 LEU HD12 1 1
6 11972 1 1 73 LEU HD13 H -2.442 -8.008 -5.065 1.00 . A A . 214 LEU HD13 1 1
6 11973 1 1 73 LEU HD21 H -4.955 -9.670 -2.958 1.00 . A A . 214 LEU HD21 1 1
6 11974 1 1 73 LEU HD22 H -5.235 -8.207 -3.903 1.00 . A A . 214 LEU HD22 1 1
6 11975 1 1 73 LEU HD23 H -3.724 -8.405 -3.013 1.00 . A A . 214 LEU HD23 1 1
6 11976 1 1 73 LEU HG H -3.113 -10.282 -4.450 1.00 . A A . 214 LEU HG 1 1
6 11977 1 1 73 LEU N N -6.283 -11.440 -3.867 1.00 . A A . 214 LEU N 1 1
6 11978 1 1 73 LEU O O -3.474 -12.233 -3.804 1.00 . A A . 214 LEU O 1 1
6 11979 1 1 73 LEU OXT O -4.206 -13.687 -5.274 1.00 . A A . 214 LEU OXT 1 1
6 11980 2 1 5 SER C C 18.469 -8.825 -9.259 1.00 . B B . 146 SER C 1 1
6 11981 2 1 5 SER CA C 19.758 -8.203 -8.738 1.00 . B B . 146 SER CA 1 1
6 11982 2 1 5 SER CB C 20.705 -7.902 -9.906 1.00 . B B . 146 SER CB 1 1
6 11983 2 1 5 SER H H 20.048 -9.998 -7.649 1.00 . B B . 146 SER H 1 1
6 11984 2 1 5 SER HA H 19.520 -7.281 -8.228 1.00 . B B . 146 SER HA 1 1
6 11985 2 1 5 SER HB2 H 21.601 -7.434 -9.527 1.00 . B B . 146 SER HB2 1 1
6 11986 2 1 5 SER HB3 H 20.965 -8.825 -10.402 1.00 . B B . 146 SER HB3 1 1
6 11987 2 1 5 SER HG H 19.841 -6.206 -10.405 1.00 . B B . 146 SER HG 1 1
6 11988 2 1 5 SER N N 20.405 -9.092 -7.780 1.00 . B B . 146 SER N 1 1
6 11989 2 1 5 SER O O 17.387 -8.267 -9.097 1.00 . B B . 146 SER O 1 1
6 11990 2 1 5 SER OG O 20.105 -7.031 -10.850 1.00 . B B . 146 SER OG 1 1
6 11991 2 1 6 SER C C 16.773 -11.570 -9.412 1.00 . B B . 147 SER C 1 1
6 11992 2 1 6 SER CA C 17.438 -10.667 -10.446 1.00 . B B . 147 SER CA 1 1
6 11993 2 1 6 SER CB C 17.872 -11.478 -11.664 1.00 . B B . 147 SER CB 1 1
6 11994 2 1 6 SER H H 19.473 -10.417 -9.935 1.00 . B B . 147 SER H 1 1
6 11995 2 1 6 SER HA H 16.733 -9.912 -10.760 1.00 . B B . 147 SER HA 1 1
6 11996 2 1 6 SER HB2 H 18.522 -12.280 -11.349 1.00 . B B . 147 SER HB2 1 1
6 11997 2 1 6 SER HB3 H 17.000 -11.890 -12.149 1.00 . B B . 147 SER HB3 1 1
6 11998 2 1 6 SER HG H 18.383 -10.968 -13.495 1.00 . B B . 147 SER HG 1 1
6 11999 2 1 6 SER N N 18.588 -9.993 -9.870 1.00 . B B . 147 SER N 1 1
6 12000 2 1 6 SER O O 15.663 -12.062 -9.619 1.00 . B B . 147 SER O 1 1
6 12001 2 1 6 SER OG O 18.570 -10.662 -12.591 1.00 . B B . 147 SER OG 1 1
6 12002 2 1 7 GLN C C 15.909 -11.765 -6.427 1.00 . B B . 148 GLN C 1 1
6 12003 2 1 7 GLN CA C 16.931 -12.579 -7.207 1.00 . B B . 148 GLN CA 1 1
6 12004 2 1 7 GLN CB C 18.054 -13.036 -6.273 1.00 . B B . 148 GLN CB 1 1
6 12005 2 1 7 GLN CD C 18.585 -15.282 -7.326 1.00 . B B . 148 GLN CD 1 1
6 12006 2 1 7 GLN CG C 19.102 -13.906 -6.949 1.00 . B B . 148 GLN CG 1 1
6 12007 2 1 7 GLN H H 18.373 -11.422 -8.233 1.00 . B B . 148 GLN H 1 1
6 12008 2 1 7 GLN HA H 16.443 -13.447 -7.624 1.00 . B B . 148 GLN HA 1 1
6 12009 2 1 7 GLN HB2 H 18.548 -12.163 -5.873 1.00 . B B . 148 GLN HB2 1 1
6 12010 2 1 7 GLN HB3 H 17.622 -13.599 -5.459 1.00 . B B . 148 GLN HB3 1 1
6 12011 2 1 7 GLN HE21 H 20.407 -16.044 -7.124 1.00 . B B . 148 GLN HE21 1 1
6 12012 2 1 7 GLN HE22 H 19.174 -17.158 -7.601 1.00 . B B . 148 GLN HE22 1 1
6 12013 2 1 7 GLN HG2 H 19.436 -13.408 -7.847 1.00 . B B . 148 GLN HG2 1 1
6 12014 2 1 7 GLN HG3 H 19.938 -14.025 -6.275 1.00 . B B . 148 GLN HG3 1 1
6 12015 2 1 7 GLN N N 17.469 -11.792 -8.306 1.00 . B B . 148 GLN N 1 1
6 12016 2 1 7 GLN NE2 N 19.478 -16.258 -7.349 1.00 . B B . 148 GLN NE2 1 1
6 12017 2 1 7 GLN O O 14.717 -12.058 -6.448 1.00 . B B . 148 GLN O 1 1
6 12018 2 1 7 GLN OE1 O 17.401 -15.470 -7.600 1.00 . B B . 148 GLN OE1 1 1
6 12019 2 1 8 LYS C C 15.422 -8.490 -5.596 1.00 . B B . 149 LYS C 1 1
6 12020 2 1 8 LYS CA C 15.504 -9.871 -4.984 1.00 . B B . 149 LYS CA 1 1
6 12021 2 1 8 LYS CB C 16.002 -9.754 -3.557 1.00 . B B . 149 LYS CB 1 1
6 12022 2 1 8 LYS CD C 13.955 -10.259 -2.190 1.00 . B B . 149 LYS CD 1 1
6 12023 2 1 8 LYS CE C 13.388 -11.105 -1.056 1.00 . B B . 149 LYS CE 1 1
6 12024 2 1 8 LYS CG C 15.336 -10.736 -2.611 1.00 . B B . 149 LYS CG 1 1
6 12025 2 1 8 LYS H H 17.341 -10.551 -5.743 1.00 . B B . 149 LYS H 1 1
6 12026 2 1 8 LYS HA H 14.532 -10.321 -4.975 1.00 . B B . 149 LYS HA 1 1
6 12027 2 1 8 LYS HB2 H 17.067 -9.937 -3.552 1.00 . B B . 149 LYS HB2 1 1
6 12028 2 1 8 LYS HB3 H 15.818 -8.747 -3.202 1.00 . B B . 149 LYS HB3 1 1
6 12029 2 1 8 LYS HD2 H 14.025 -9.234 -1.860 1.00 . B B . 149 LYS HD2 1 1
6 12030 2 1 8 LYS HD3 H 13.290 -10.320 -3.041 1.00 . B B . 149 LYS HD3 1 1
6 12031 2 1 8 LYS HE2 H 14.155 -11.228 -0.306 1.00 . B B . 149 LYS HE2 1 1
6 12032 2 1 8 LYS HE3 H 12.546 -10.583 -0.622 1.00 . B B . 149 LYS HE3 1 1
6 12033 2 1 8 LYS HG2 H 15.232 -11.681 -3.124 1.00 . B B . 149 LYS HG2 1 1
6 12034 2 1 8 LYS HG3 H 15.952 -10.861 -1.733 1.00 . B B . 149 LYS HG3 1 1
6 12035 2 1 8 LYS HZ1 H 13.737 -12.969 -1.946 1.00 . B B . 149 LYS HZ1 1 1
6 12036 2 1 8 LYS HZ2 H 12.169 -12.358 -2.207 1.00 . B B . 149 LYS HZ2 1 1
6 12037 2 1 8 LYS HZ3 H 12.588 -13.000 -0.694 1.00 . B B . 149 LYS HZ3 1 1
6 12038 2 1 8 LYS N N 16.380 -10.734 -5.743 1.00 . B B . 149 LYS N 1 1
6 12039 2 1 8 LYS NZ N 12.943 -12.450 -1.509 1.00 . B B . 149 LYS NZ 1 1
6 12040 2 1 8 LYS O O 16.326 -8.068 -6.308 1.00 . B B . 149 LYS O 1 1
6 12041 2 1 9 GLU C C 13.692 -5.620 -4.439 1.00 . B B . 150 GLU C 1 1
6 12042 2 1 9 GLU CA C 14.219 -6.386 -5.647 1.00 . B B . 150 GLU CA 1 1
6 12043 2 1 9 GLU CB C 13.326 -6.166 -6.870 1.00 . B B . 150 GLU CB 1 1
6 12044 2 1 9 GLU CD C 11.027 -6.277 -7.886 1.00 . B B . 150 GLU CD 1 1
6 12045 2 1 9 GLU CG C 11.876 -6.561 -6.667 1.00 . B B . 150 GLU CG 1 1
6 12046 2 1 9 GLU H H 13.575 -8.246 -4.886 1.00 . B B . 150 GLU H 1 1
6 12047 2 1 9 GLU HA H 15.214 -6.026 -5.871 1.00 . B B . 150 GLU HA 1 1
6 12048 2 1 9 GLU HB2 H 13.354 -5.120 -7.137 1.00 . B B . 150 GLU HB2 1 1
6 12049 2 1 9 GLU HB3 H 13.719 -6.746 -7.693 1.00 . B B . 150 GLU HB3 1 1
6 12050 2 1 9 GLU HG2 H 11.830 -7.618 -6.452 1.00 . B B . 150 GLU HG2 1 1
6 12051 2 1 9 GLU HG3 H 11.477 -6.005 -5.830 1.00 . B B . 150 GLU HG3 1 1
6 12052 2 1 9 GLU N N 14.330 -7.796 -5.314 1.00 . B B . 150 GLU N 1 1
6 12053 2 1 9 GLU O O 13.987 -4.450 -4.256 1.00 . B B . 150 GLU O 1 1
6 12054 2 1 9 GLU OE1 O 11.125 -5.161 -8.436 1.00 . B B . 150 GLU OE1 1 1
6 12055 2 1 9 GLU OE2 O 10.256 -7.168 -8.302 1.00 . B B . 150 GLU OE2 1 1
6 12056 2 1 10 GLN C C 13.457 -5.706 -1.268 1.00 . B B . 151 GLN C 1 1
6 12057 2 1 10 GLN CA C 12.403 -5.737 -2.367 1.00 . B B . 151 GLN CA 1 1
6 12058 2 1 10 GLN CB C 11.169 -6.518 -1.877 1.00 . B B . 151 GLN CB 1 1
6 12059 2 1 10 GLN CD C 10.641 -8.157 -3.738 1.00 . B B . 151 GLN CD 1 1
6 12060 2 1 10 GLN CG C 11.120 -7.981 -2.309 1.00 . B B . 151 GLN CG 1 1
6 12061 2 1 10 GLN H H 12.683 -7.228 -3.838 1.00 . B B . 151 GLN H 1 1
6 12062 2 1 10 GLN HA H 12.104 -4.721 -2.580 1.00 . B B . 151 GLN HA 1 1
6 12063 2 1 10 GLN HB2 H 11.150 -6.495 -0.795 1.00 . B B . 151 GLN HB2 1 1
6 12064 2 1 10 GLN HB3 H 10.285 -6.026 -2.249 1.00 . B B . 151 GLN HB3 1 1
6 12065 2 1 10 GLN HE21 H 11.692 -9.833 -3.924 1.00 . B B . 151 GLN HE21 1 1
6 12066 2 1 10 GLN HE22 H 10.794 -9.347 -5.324 1.00 . B B . 151 GLN HE22 1 1
6 12067 2 1 10 GLN HG2 H 12.112 -8.399 -2.229 1.00 . B B . 151 GLN HG2 1 1
6 12068 2 1 10 GLN HG3 H 10.450 -8.516 -1.651 1.00 . B B . 151 GLN HG3 1 1
6 12069 2 1 10 GLN N N 12.927 -6.312 -3.604 1.00 . B B . 151 GLN N 1 1
6 12070 2 1 10 GLN NE2 N 11.091 -9.216 -4.392 1.00 . B B . 151 GLN NE2 1 1
6 12071 2 1 10 GLN O O 13.403 -4.875 -0.366 1.00 . B B . 151 GLN O 1 1
6 12072 2 1 10 GLN OE1 O 9.872 -7.351 -4.246 1.00 . B B . 151 GLN OE1 1 1
6 12073 2 1 11 ASP C C 16.798 -6.446 -0.801 1.00 . B B . 152 ASP C 1 1
6 12074 2 1 11 ASP CA C 15.405 -6.760 -0.289 1.00 . B B . 152 ASP CA 1 1
6 12075 2 1 11 ASP CB C 15.342 -8.179 0.272 1.00 . B B . 152 ASP CB 1 1
6 12076 2 1 11 ASP CG C 16.255 -8.380 1.462 1.00 . B B . 152 ASP CG 1 1
6 12077 2 1 11 ASP H H 14.484 -7.160 -2.152 1.00 . B B . 152 ASP H 1 1
6 12078 2 1 11 ASP HA H 15.158 -6.058 0.494 1.00 . B B . 152 ASP HA 1 1
6 12079 2 1 11 ASP HB2 H 14.329 -8.391 0.579 1.00 . B B . 152 ASP HB2 1 1
6 12080 2 1 11 ASP HB3 H 15.631 -8.877 -0.503 1.00 . B B . 152 ASP HB3 1 1
6 12081 2 1 11 ASP N N 14.421 -6.603 -1.354 1.00 . B B . 152 ASP N 1 1
6 12082 2 1 11 ASP O O 17.738 -6.259 -0.032 1.00 . B B . 152 ASP O 1 1
6 12083 2 1 11 ASP OD1 O 15.977 -7.803 2.533 1.00 . B B . 152 ASP OD1 1 1
6 12084 2 1 11 ASP OD2 O 17.246 -9.123 1.332 1.00 . B B . 152 ASP OD2 1 1
6 12085 2 1 12 VAL C C 18.341 -4.478 -2.625 1.00 . B B . 153 VAL C 1 1
6 12086 2 1 12 VAL CA C 18.163 -5.986 -2.751 1.00 . B B . 153 VAL CA 1 1
6 12087 2 1 12 VAL CB C 18.147 -6.372 -4.238 1.00 . B B . 153 VAL CB 1 1
6 12088 2 1 12 VAL CG1 C 17.286 -5.391 -5.017 1.00 . B B . 153 VAL CG1 1 1
6 12089 2 1 12 VAL CG2 C 19.555 -6.428 -4.806 1.00 . B B . 153 VAL CG2 1 1
6 12090 2 1 12 VAL H H 16.141 -6.568 -2.675 1.00 . B B . 153 VAL H 1 1
6 12091 2 1 12 VAL HA H 18.979 -6.497 -2.259 1.00 . B B . 153 VAL HA 1 1
6 12092 2 1 12 VAL HB H 17.700 -7.359 -4.324 1.00 . B B . 153 VAL HB 1 1
6 12093 2 1 12 VAL HG11 H 17.847 -4.487 -5.200 1.00 . B B . 153 VAL HG11 1 1
6 12094 2 1 12 VAL HG12 H 16.407 -5.150 -4.430 1.00 . B B . 153 VAL HG12 1 1
6 12095 2 1 12 VAL HG13 H 16.989 -5.833 -5.956 1.00 . B B . 153 VAL HG13 1 1
6 12096 2 1 12 VAL HG21 H 20.136 -7.154 -4.256 1.00 . B B . 153 VAL HG21 1 1
6 12097 2 1 12 VAL HG22 H 20.018 -5.455 -4.718 1.00 . B B . 153 VAL HG22 1 1
6 12098 2 1 12 VAL HG23 H 19.512 -6.715 -5.846 1.00 . B B . 153 VAL HG23 1 1
6 12099 2 1 12 VAL N N 16.915 -6.369 -2.116 1.00 . B B . 153 VAL N 1 1
6 12100 2 1 12 VAL O O 19.422 -3.935 -2.866 1.00 . B B . 153 VAL O 1 1
6 12101 2 1 13 LEU C C 18.224 -1.907 -1.051 1.00 . B B . 154 LEU C 1 1
6 12102 2 1 13 LEU CA C 17.207 -2.376 -2.088 1.00 . B B . 154 LEU CA 1 1
6 12103 2 1 13 LEU CB C 15.801 -1.950 -1.659 1.00 . B B . 154 LEU CB 1 1
6 12104 2 1 13 LEU CD1 C 13.442 -1.395 -2.276 1.00 . B B . 154 LEU CD1 1 1
6 12105 2 1 13 LEU CD2 C 15.210 -1.490 -4.050 1.00 . B B . 154 LEU CD2 1 1
6 12106 2 1 13 LEU CG C 14.725 -2.071 -2.731 1.00 . B B . 154 LEU CG 1 1
6 12107 2 1 13 LEU H H 16.413 -4.319 -2.141 1.00 . B B . 154 LEU H 1 1
6 12108 2 1 13 LEU HA H 17.430 -1.924 -3.037 1.00 . B B . 154 LEU HA 1 1
6 12109 2 1 13 LEU HB2 H 15.505 -2.576 -0.829 1.00 . B B . 154 LEU HB2 1 1
6 12110 2 1 13 LEU HB3 H 15.835 -0.925 -1.325 1.00 . B B . 154 LEU HB3 1 1
6 12111 2 1 13 LEU HD11 H 13.102 -1.848 -1.358 1.00 . B B . 154 LEU HD11 1 1
6 12112 2 1 13 LEU HD12 H 12.685 -1.511 -3.039 1.00 . B B . 154 LEU HD12 1 1
6 12113 2 1 13 LEU HD13 H 13.629 -0.344 -2.111 1.00 . B B . 154 LEU HD13 1 1
6 12114 2 1 13 LEU HD21 H 16.070 -2.047 -4.394 1.00 . B B . 154 LEU HD21 1 1
6 12115 2 1 13 LEU HD22 H 15.485 -0.455 -3.910 1.00 . B B . 154 LEU HD22 1 1
6 12116 2 1 13 LEU HD23 H 14.421 -1.558 -4.784 1.00 . B B . 154 LEU HD23 1 1
6 12117 2 1 13 LEU HG H 14.510 -3.115 -2.886 1.00 . B B . 154 LEU HG 1 1
6 12118 2 1 13 LEU N N 17.241 -3.815 -2.270 1.00 . B B . 154 LEU N 1 1
6 12119 2 1 13 LEU O O 18.856 -2.713 -0.364 1.00 . B B . 154 LEU O 1 1
6 12120 2 1 14 THR C C 18.806 -0.395 1.439 1.00 . B B . 155 THR C 1 1
6 12121 2 1 14 THR CA C 19.274 -0.014 0.037 1.00 . B B . 155 THR CA 1 1
6 12122 2 1 14 THR CB C 19.279 1.519 -0.110 1.00 . B B . 155 THR CB 1 1
6 12123 2 1 14 THR CG2 C 20.585 2.130 0.378 1.00 . B B . 155 THR CG2 1 1
6 12124 2 1 14 THR H H 17.818 -0.004 -1.487 1.00 . B B . 155 THR H 1 1
6 12125 2 1 14 THR HA H 20.269 -0.394 -0.139 1.00 . B B . 155 THR HA 1 1
6 12126 2 1 14 THR HB H 18.469 1.921 0.479 1.00 . B B . 155 THR HB 1 1
6 12127 2 1 14 THR HG1 H 18.462 2.631 -1.526 1.00 . B B . 155 THR HG1 1 1
6 12128 2 1 14 THR HG21 H 20.533 3.205 0.289 1.00 . B B . 155 THR HG21 1 1
6 12129 2 1 14 THR HG22 H 21.404 1.760 -0.222 1.00 . B B . 155 THR HG22 1 1
6 12130 2 1 14 THR HG23 H 20.744 1.861 1.411 1.00 . B B . 155 THR HG23 1 1
6 12131 2 1 14 THR N N 18.363 -0.599 -0.930 1.00 . B B . 155 THR N 1 1
6 12132 2 1 14 THR O O 17.610 -0.585 1.636 1.00 . B B . 155 THR O 1 1
6 12133 2 1 14 THR OG1 O 19.078 1.873 -1.485 1.00 . B B . 155 THR OG1 1 1
6 12134 2 1 15 PRO C C 18.111 -0.091 4.267 1.00 . B B . 156 PRO C 1 1
6 12135 2 1 15 PRO CA C 19.341 -0.867 3.799 1.00 . B B . 156 PRO CA 1 1
6 12136 2 1 15 PRO CB C 20.577 -0.451 4.585 1.00 . B B . 156 PRO CB 1 1
6 12137 2 1 15 PRO CD C 21.183 -0.473 2.262 1.00 . B B . 156 PRO CD 1 1
6 12138 2 1 15 PRO CG C 21.707 -0.728 3.655 1.00 . B B . 156 PRO CG 1 1
6 12139 2 1 15 PRO HA H 19.167 -1.926 3.927 1.00 . B B . 156 PRO HA 1 1
6 12140 2 1 15 PRO HB2 H 20.515 0.598 4.834 1.00 . B B . 156 PRO HB2 1 1
6 12141 2 1 15 PRO HB3 H 20.653 -1.041 5.485 1.00 . B B . 156 PRO HB3 1 1
6 12142 2 1 15 PRO HD2 H 21.485 0.506 1.920 1.00 . B B . 156 PRO HD2 1 1
6 12143 2 1 15 PRO HD3 H 21.535 -1.235 1.582 1.00 . B B . 156 PRO HD3 1 1
6 12144 2 1 15 PRO HG2 H 22.532 -0.064 3.872 1.00 . B B . 156 PRO HG2 1 1
6 12145 2 1 15 PRO HG3 H 22.017 -1.757 3.756 1.00 . B B . 156 PRO HG3 1 1
6 12146 2 1 15 PRO N N 19.717 -0.546 2.420 1.00 . B B . 156 PRO N 1 1
6 12147 2 1 15 PRO O O 17.136 -0.683 4.731 1.00 . B B . 156 PRO O 1 1
6 12148 2 1 16 ARG C C 15.774 1.671 3.638 1.00 . B B . 157 ARG C 1 1
6 12149 2 1 16 ARG CA C 16.991 2.052 4.453 1.00 . B B . 157 ARG CA 1 1
6 12150 2 1 16 ARG CB C 17.259 3.520 4.235 1.00 . B B . 157 ARG CB 1 1
6 12151 2 1 16 ARG CD C 16.396 5.826 4.649 1.00 . B B . 157 ARG CD 1 1
6 12152 2 1 16 ARG CG C 16.129 4.353 4.784 1.00 . B B . 157 ARG CG 1 1
6 12153 2 1 16 ARG CZ C 16.721 7.463 2.821 1.00 . B B . 157 ARG CZ 1 1
6 12154 2 1 16 ARG H H 18.947 1.661 3.753 1.00 . B B . 157 ARG H 1 1
6 12155 2 1 16 ARG HA H 16.765 1.899 5.494 1.00 . B B . 157 ARG HA 1 1
6 12156 2 1 16 ARG HB2 H 18.177 3.802 4.732 1.00 . B B . 157 ARG HB2 1 1
6 12157 2 1 16 ARG HB3 H 17.348 3.707 3.173 1.00 . B B . 157 ARG HB3 1 1
6 12158 2 1 16 ARG HD2 H 15.668 6.360 5.246 1.00 . B B . 157 ARG HD2 1 1
6 12159 2 1 16 ARG HD3 H 17.391 6.024 5.022 1.00 . B B . 157 ARG HD3 1 1
6 12160 2 1 16 ARG HE H 15.909 5.642 2.607 1.00 . B B . 157 ARG HE 1 1
6 12161 2 1 16 ARG HG2 H 15.225 4.113 4.245 1.00 . B B . 157 ARG HG2 1 1
6 12162 2 1 16 ARG HG3 H 16.004 4.105 5.827 1.00 . B B . 157 ARG HG3 1 1
6 12163 2 1 16 ARG HH11 H 17.398 8.093 4.634 1.00 . B B . 157 ARG HH11 1 1
6 12164 2 1 16 ARG HH12 H 17.593 9.221 3.324 1.00 . B B . 157 ARG HH12 1 1
6 12165 2 1 16 ARG HH21 H 16.156 7.136 0.902 1.00 . B B . 157 ARG HH21 1 1
6 12166 2 1 16 ARG HH22 H 16.892 8.681 1.208 1.00 . B B . 157 ARG HH22 1 1
6 12167 2 1 16 ARG N N 18.139 1.231 4.105 1.00 . B B . 157 ARG N 1 1
6 12168 2 1 16 ARG NE N 16.309 6.270 3.255 1.00 . B B . 157 ARG NE 1 1
6 12169 2 1 16 ARG NH1 N 17.282 8.329 3.658 1.00 . B B . 157 ARG NH1 1 1
6 12170 2 1 16 ARG NH2 N 16.577 7.786 1.541 1.00 . B B . 157 ARG NH2 1 1
6 12171 2 1 16 ARG O O 14.713 1.457 4.189 1.00 . B B . 157 ARG O 1 1
6 12172 2 1 17 GLU C C 14.189 -0.059 1.774 1.00 . B B . 158 GLU C 1 1
6 12173 2 1 17 GLU CA C 14.835 1.285 1.429 1.00 . B B . 158 GLU CA 1 1
6 12174 2 1 17 GLU CB C 15.312 1.304 -0.022 1.00 . B B . 158 GLU CB 1 1
6 12175 2 1 17 GLU CD C 16.399 3.603 -0.129 1.00 . B B . 158 GLU CD 1 1
6 12176 2 1 17 GLU CG C 15.290 2.694 -0.635 1.00 . B B . 158 GLU CG 1 1
6 12177 2 1 17 GLU H H 16.812 1.822 1.946 1.00 . B B . 158 GLU H 1 1
6 12178 2 1 17 GLU HA H 14.088 2.056 1.547 1.00 . B B . 158 GLU HA 1 1
6 12179 2 1 17 GLU HB2 H 16.328 0.927 -0.066 1.00 . B B . 158 GLU HB2 1 1
6 12180 2 1 17 GLU HB3 H 14.672 0.664 -0.610 1.00 . B B . 158 GLU HB3 1 1
6 12181 2 1 17 GLU HG2 H 15.380 2.601 -1.704 1.00 . B B . 158 GLU HG2 1 1
6 12182 2 1 17 GLU HG3 H 14.339 3.145 -0.394 1.00 . B B . 158 GLU HG3 1 1
6 12183 2 1 17 GLU N N 15.935 1.615 2.327 1.00 . B B . 158 GLU N 1 1
6 12184 2 1 17 GLU O O 12.978 -0.227 1.628 1.00 . B B . 158 GLU O 1 1
6 12185 2 1 17 GLU OE1 O 16.275 4.152 0.990 1.00 . B B . 158 GLU OE1 1 1
6 12186 2 1 17 GLU OE2 O 17.407 3.771 -0.848 1.00 . B B . 158 GLU OE2 1 1
6 12187 2 1 18 CYS C C 13.680 -2.092 4.005 1.00 . B B . 159 CYS C 1 1
6 12188 2 1 18 CYS CA C 14.460 -2.282 2.700 1.00 . B B . 159 CYS CA 1 1
6 12189 2 1 18 CYS CB C 15.588 -3.294 2.885 1.00 . B B . 159 CYS CB 1 1
6 12190 2 1 18 CYS H H 15.953 -0.846 2.282 1.00 . B B . 159 CYS H 1 1
6 12191 2 1 18 CYS HA H 13.791 -2.648 1.937 1.00 . B B . 159 CYS HA 1 1
6 12192 2 1 18 CYS HB2 H 16.114 -3.396 1.950 1.00 . B B . 159 CYS HB2 1 1
6 12193 2 1 18 CYS HB3 H 16.269 -2.929 3.639 1.00 . B B . 159 CYS HB3 1 1
6 12194 2 1 18 CYS HG H 15.788 -5.844 2.766 1.00 . B B . 159 CYS HG 1 1
6 12195 2 1 18 CYS N N 14.987 -1.005 2.247 1.00 . B B . 159 CYS N 1 1
6 12196 2 1 18 CYS O O 12.650 -2.735 4.229 1.00 . B B . 159 CYS O 1 1
6 12197 2 1 18 CYS SG S 15.030 -4.944 3.385 1.00 . B B . 159 CYS SG 1 1
6 12198 2 1 19 LEU C C 12.174 -0.087 5.738 1.00 . B B . 160 LEU C 1 1
6 12199 2 1 19 LEU CA C 13.468 -0.821 6.083 1.00 . B B . 160 LEU CA 1 1
6 12200 2 1 19 LEU CB C 14.348 0.070 6.969 1.00 . B B . 160 LEU CB 1 1
6 12201 2 1 19 LEU CD1 C 16.507 0.493 8.167 1.00 . B B . 160 LEU CD1 1 1
6 12202 2 1 19 LEU CD2 C 15.570 -1.817 8.097 1.00 . B B . 160 LEU CD2 1 1
6 12203 2 1 19 LEU CG C 15.716 -0.508 7.341 1.00 . B B . 160 LEU CG 1 1
6 12204 2 1 19 LEU H H 15.027 -0.754 4.649 1.00 . B B . 160 LEU H 1 1
6 12205 2 1 19 LEU HA H 13.227 -1.728 6.619 1.00 . B B . 160 LEU HA 1 1
6 12206 2 1 19 LEU HB2 H 14.508 1.005 6.452 1.00 . B B . 160 LEU HB2 1 1
6 12207 2 1 19 LEU HB3 H 13.808 0.272 7.882 1.00 . B B . 160 LEU HB3 1 1
6 12208 2 1 19 LEU HD11 H 17.464 0.065 8.428 1.00 . B B . 160 LEU HD11 1 1
6 12209 2 1 19 LEU HD12 H 15.960 0.730 9.068 1.00 . B B . 160 LEU HD12 1 1
6 12210 2 1 19 LEU HD13 H 16.661 1.393 7.590 1.00 . B B . 160 LEU HD13 1 1
6 12211 2 1 19 LEU HD21 H 15.043 -2.533 7.481 1.00 . B B . 160 LEU HD21 1 1
6 12212 2 1 19 LEU HD22 H 15.016 -1.648 9.010 1.00 . B B . 160 LEU HD22 1 1
6 12213 2 1 19 LEU HD23 H 16.550 -2.202 8.337 1.00 . B B . 160 LEU HD23 1 1
6 12214 2 1 19 LEU HG H 16.273 -0.703 6.435 1.00 . B B . 160 LEU HG 1 1
6 12215 2 1 19 LEU N N 14.170 -1.188 4.855 1.00 . B B . 160 LEU N 1 1
6 12216 2 1 19 LEU O O 11.154 -0.250 6.402 1.00 . B B . 160 LEU O 1 1
6 12217 2 1 20 ILE C C 9.984 0.373 3.879 1.00 . B B . 161 ILE C 1 1
6 12218 2 1 20 ILE CA C 11.058 1.401 4.176 1.00 . B B . 161 ILE CA 1 1
6 12219 2 1 20 ILE CB C 11.363 2.176 2.872 1.00 . B B . 161 ILE CB 1 1
6 12220 2 1 20 ILE CD1 C 12.038 4.416 3.909 1.00 . B B . 161 ILE CD1 1 1
6 12221 2 1 20 ILE CG1 C 12.462 3.225 3.079 1.00 . B B . 161 ILE CG1 1 1
6 12222 2 1 20 ILE CG2 C 10.099 2.829 2.334 1.00 . B B . 161 ILE CG2 1 1
6 12223 2 1 20 ILE H H 13.084 0.833 4.220 1.00 . B B . 161 ILE H 1 1
6 12224 2 1 20 ILE HA H 10.705 2.096 4.932 1.00 . B B . 161 ILE HA 1 1
6 12225 2 1 20 ILE HB H 11.701 1.461 2.139 1.00 . B B . 161 ILE HB 1 1
6 12226 2 1 20 ILE HD11 H 11.699 4.079 4.877 1.00 . B B . 161 ILE HD11 1 1
6 12227 2 1 20 ILE HD12 H 11.237 4.938 3.407 1.00 . B B . 161 ILE HD12 1 1
6 12228 2 1 20 ILE HD13 H 12.878 5.083 4.035 1.00 . B B . 161 ILE HD13 1 1
6 12229 2 1 20 ILE HG12 H 13.301 2.761 3.574 1.00 . B B . 161 ILE HG12 1 1
6 12230 2 1 20 ILE HG13 H 12.781 3.591 2.113 1.00 . B B . 161 ILE HG13 1 1
6 12231 2 1 20 ILE HG21 H 9.695 3.500 3.078 1.00 . B B . 161 ILE HG21 1 1
6 12232 2 1 20 ILE HG22 H 9.371 2.068 2.103 1.00 . B B . 161 ILE HG22 1 1
6 12233 2 1 20 ILE HG23 H 10.333 3.386 1.438 1.00 . B B . 161 ILE HG23 1 1
6 12234 2 1 20 ILE N N 12.229 0.713 4.680 1.00 . B B . 161 ILE N 1 1
6 12235 2 1 20 ILE O O 8.873 0.453 4.400 1.00 . B B . 161 ILE O 1 1
6 12236 2 1 21 LEU C C 8.830 -2.341 3.899 1.00 . B B . 162 LEU C 1 1
6 12237 2 1 21 LEU CA C 9.424 -1.670 2.684 1.00 . B B . 162 LEU CA 1 1
6 12238 2 1 21 LEU CB C 10.095 -2.719 1.803 1.00 . B B . 162 LEU CB 1 1
6 12239 2 1 21 LEU CD1 C 9.148 -4.280 0.076 1.00 . B B . 162 LEU CD1 1 1
6 12240 2 1 21 LEU CD2 C 9.841 -5.169 2.298 1.00 . B B . 162 LEU CD2 1 1
6 12241 2 1 21 LEU CG C 9.246 -3.980 1.561 1.00 . B B . 162 LEU CG 1 1
6 12242 2 1 21 LEU H H 11.266 -0.632 2.707 1.00 . B B . 162 LEU H 1 1
6 12243 2 1 21 LEU HA H 8.621 -1.215 2.128 1.00 . B B . 162 LEU HA 1 1
6 12244 2 1 21 LEU HB2 H 10.326 -2.263 0.848 1.00 . B B . 162 LEU HB2 1 1
6 12245 2 1 21 LEU HB3 H 11.019 -3.016 2.274 1.00 . B B . 162 LEU HB3 1 1
6 12246 2 1 21 LEU HD11 H 10.137 -4.447 -0.324 1.00 . B B . 162 LEU HD11 1 1
6 12247 2 1 21 LEU HD12 H 8.691 -3.443 -0.431 1.00 . B B . 162 LEU HD12 1 1
6 12248 2 1 21 LEU HD13 H 8.545 -5.164 -0.075 1.00 . B B . 162 LEU HD13 1 1
6 12249 2 1 21 LEU HD21 H 10.856 -5.326 1.968 1.00 . B B . 162 LEU HD21 1 1
6 12250 2 1 21 LEU HD22 H 9.253 -6.051 2.090 1.00 . B B . 162 LEU HD22 1 1
6 12251 2 1 21 LEU HD23 H 9.832 -4.970 3.359 1.00 . B B . 162 LEU HD23 1 1
6 12252 2 1 21 LEU HG H 8.236 -3.823 1.947 1.00 . B B . 162 LEU HG 1 1
6 12253 2 1 21 LEU N N 10.349 -0.616 3.062 1.00 . B B . 162 LEU N 1 1
6 12254 2 1 21 LEU O O 7.621 -2.377 4.023 1.00 . B B . 162 LEU O 1 1
6 12255 2 1 22 GLN C C 8.133 -2.743 6.728 1.00 . B B . 163 GLN C 1 1
6 12256 2 1 22 GLN CA C 9.146 -3.580 5.955 1.00 . B B . 163 GLN CA 1 1
6 12257 2 1 22 GLN CB C 10.260 -4.069 6.889 1.00 . B B . 163 GLN CB 1 1
6 12258 2 1 22 GLN CD C 11.925 -3.441 8.664 1.00 . B B . 163 GLN CD 1 1
6 12259 2 1 22 GLN CG C 11.142 -2.973 7.456 1.00 . B B . 163 GLN CG 1 1
6 12260 2 1 22 GLN H H 10.634 -2.753 4.678 1.00 . B B . 163 GLN H 1 1
6 12261 2 1 22 GLN HA H 8.628 -4.446 5.568 1.00 . B B . 163 GLN HA 1 1
6 12262 2 1 22 GLN HB2 H 9.808 -4.596 7.716 1.00 . B B . 163 GLN HB2 1 1
6 12263 2 1 22 GLN HB3 H 10.888 -4.756 6.341 1.00 . B B . 163 GLN HB3 1 1
6 12264 2 1 22 GLN HE21 H 10.512 -2.725 9.867 1.00 . B B . 163 GLN HE21 1 1
6 12265 2 1 22 GLN HE22 H 11.858 -3.505 10.646 1.00 . B B . 163 GLN HE22 1 1
6 12266 2 1 22 GLN HG2 H 11.839 -2.662 6.693 1.00 . B B . 163 GLN HG2 1 1
6 12267 2 1 22 GLN HG3 H 10.520 -2.133 7.746 1.00 . B B . 163 GLN HG3 1 1
6 12268 2 1 22 GLN N N 9.664 -2.853 4.799 1.00 . B B . 163 GLN N 1 1
6 12269 2 1 22 GLN NE2 N 11.384 -3.201 9.843 1.00 . B B . 163 GLN NE2 1 1
6 12270 2 1 22 GLN O O 7.153 -3.274 7.237 1.00 . B B . 163 GLN O 1 1
6 12271 2 1 22 GLN OE1 O 13.015 -3.997 8.537 1.00 . B B . 163 GLN OE1 1 1
6 12272 2 1 23 GLU C C 6.108 -0.347 6.706 1.00 . B B . 164 GLU C 1 1
6 12273 2 1 23 GLU CA C 7.416 -0.571 7.496 1.00 . B B . 164 GLU CA 1 1
6 12274 2 1 23 GLU CB C 8.082 0.753 7.844 1.00 . B B . 164 GLU CB 1 1
6 12275 2 1 23 GLU CD C 9.166 -0.294 9.882 1.00 . B B . 164 GLU CD 1 1
6 12276 2 1 23 GLU CG C 9.354 0.584 8.658 1.00 . B B . 164 GLU CG 1 1
6 12277 2 1 23 GLU H H 9.153 -1.051 6.372 1.00 . B B . 164 GLU H 1 1
6 12278 2 1 23 GLU HA H 7.171 -1.074 8.419 1.00 . B B . 164 GLU HA 1 1
6 12279 2 1 23 GLU HB2 H 8.330 1.271 6.928 1.00 . B B . 164 GLU HB2 1 1
6 12280 2 1 23 GLU HB3 H 7.390 1.354 8.413 1.00 . B B . 164 GLU HB3 1 1
6 12281 2 1 23 GLU HG2 H 10.106 0.129 8.025 1.00 . B B . 164 GLU HG2 1 1
6 12282 2 1 23 GLU HG3 H 9.690 1.562 8.978 1.00 . B B . 164 GLU HG3 1 1
6 12283 2 1 23 GLU N N 8.344 -1.436 6.786 1.00 . B B . 164 GLU N 1 1
6 12284 2 1 23 GLU O O 5.048 -0.144 7.299 1.00 . B B . 164 GLU O 1 1
6 12285 2 1 23 GLU OE1 O 8.811 0.221 10.957 1.00 . B B . 164 GLU OE1 1 1
6 12286 2 1 23 GLU OE2 O 9.370 -1.517 9.776 1.00 . B B . 164 GLU OE2 1 1
6 12287 2 1 24 VAL C C 4.230 -1.670 4.564 1.00 . B B . 165 VAL C 1 1
6 12288 2 1 24 VAL CA C 4.914 -0.316 4.592 1.00 . B B . 165 VAL CA 1 1
6 12289 2 1 24 VAL CB C 5.080 0.154 3.128 1.00 . B B . 165 VAL CB 1 1
6 12290 2 1 24 VAL CG1 C 4.526 1.555 2.957 1.00 . B B . 165 VAL CG1 1 1
6 12291 2 1 24 VAL CG2 C 6.520 0.106 2.665 1.00 . B B . 165 VAL CG2 1 1
6 12292 2 1 24 VAL H H 7.026 -0.441 4.913 1.00 . B B . 165 VAL H 1 1
6 12293 2 1 24 VAL HA H 4.258 0.383 5.092 1.00 . B B . 165 VAL HA 1 1
6 12294 2 1 24 VAL HB H 4.506 -0.518 2.500 1.00 . B B . 165 VAL HB 1 1
6 12295 2 1 24 VAL HG11 H 3.483 1.565 3.231 1.00 . B B . 165 VAL HG11 1 1
6 12296 2 1 24 VAL HG12 H 4.631 1.860 1.926 1.00 . B B . 165 VAL HG12 1 1
6 12297 2 1 24 VAL HG13 H 5.073 2.237 3.593 1.00 . B B . 165 VAL HG13 1 1
6 12298 2 1 24 VAL HG21 H 6.581 0.463 1.649 1.00 . B B . 165 VAL HG21 1 1
6 12299 2 1 24 VAL HG22 H 6.882 -0.909 2.714 1.00 . B B . 165 VAL HG22 1 1
6 12300 2 1 24 VAL HG23 H 7.121 0.735 3.304 1.00 . B B . 165 VAL HG23 1 1
6 12301 2 1 24 VAL N N 6.157 -0.378 5.372 1.00 . B B . 165 VAL N 1 1
6 12302 2 1 24 VAL O O 3.055 -1.785 4.913 1.00 . B B . 165 VAL O 1 1
6 12303 2 1 25 GLU C C 3.985 -4.525 5.406 1.00 . B B . 166 GLU C 1 1
6 12304 2 1 25 GLU CA C 4.483 -4.046 4.048 1.00 . B B . 166 GLU CA 1 1
6 12305 2 1 25 GLU CB C 5.600 -4.935 3.496 1.00 . B B . 166 GLU CB 1 1
6 12306 2 1 25 GLU CD C 6.884 -6.481 5.050 1.00 . B B . 166 GLU CD 1 1
6 12307 2 1 25 GLU CG C 6.776 -5.103 4.437 1.00 . B B . 166 GLU CG 1 1
6 12308 2 1 25 GLU H H 5.916 -2.520 3.904 1.00 . B B . 166 GLU H 1 1
6 12309 2 1 25 GLU HA H 3.654 -4.048 3.354 1.00 . B B . 166 GLU HA 1 1
6 12310 2 1 25 GLU HB2 H 5.201 -5.910 3.266 1.00 . B B . 166 GLU HB2 1 1
6 12311 2 1 25 GLU HB3 H 5.976 -4.472 2.583 1.00 . B B . 166 GLU HB3 1 1
6 12312 2 1 25 GLU HG2 H 7.685 -4.900 3.887 1.00 . B B . 166 GLU HG2 1 1
6 12313 2 1 25 GLU HG3 H 6.674 -4.379 5.236 1.00 . B B . 166 GLU HG3 1 1
6 12314 2 1 25 GLU N N 4.980 -2.686 4.149 1.00 . B B . 166 GLU N 1 1
6 12315 2 1 25 GLU O O 3.161 -5.430 5.495 1.00 . B B . 166 GLU O 1 1
6 12316 2 1 25 GLU OE1 O 7.341 -7.408 4.350 1.00 . B B . 166 GLU OE1 1 1
6 12317 2 1 25 GLU OE2 O 6.548 -6.635 6.240 1.00 . B B . 166 GLU OE2 1 1
6 12318 2 1 26 LYS C C 2.519 -4.072 7.895 1.00 . B B . 167 LYS C 1 1
6 12319 2 1 26 LYS CA C 4.032 -4.077 7.816 1.00 . B B . 167 LYS CA 1 1
6 12320 2 1 26 LYS CB C 4.527 -2.936 8.691 1.00 . B B . 167 LYS CB 1 1
6 12321 2 1 26 LYS CD C 5.716 -4.147 10.474 1.00 . B B . 167 LYS CD 1 1
6 12322 2 1 26 LYS CE C 7.007 -3.365 10.297 1.00 . B B . 167 LYS CE 1 1
6 12323 2 1 26 LYS CG C 4.528 -3.275 10.161 1.00 . B B . 167 LYS CG 1 1
6 12324 2 1 26 LYS H H 5.252 -3.271 6.302 1.00 . B B . 167 LYS H 1 1
6 12325 2 1 26 LYS HA H 4.418 -5.011 8.189 1.00 . B B . 167 LYS HA 1 1
6 12326 2 1 26 LYS HB2 H 5.536 -2.685 8.399 1.00 . B B . 167 LYS HB2 1 1
6 12327 2 1 26 LYS HB3 H 3.892 -2.076 8.539 1.00 . B B . 167 LYS HB3 1 1
6 12328 2 1 26 LYS HD2 H 5.644 -4.504 11.489 1.00 . B B . 167 LYS HD2 1 1
6 12329 2 1 26 LYS HD3 H 5.716 -4.984 9.783 1.00 . B B . 167 LYS HD3 1 1
6 12330 2 1 26 LYS HE2 H 7.827 -3.955 10.674 1.00 . B B . 167 LYS HE2 1 1
6 12331 2 1 26 LYS HE3 H 7.154 -3.176 9.241 1.00 . B B . 167 LYS HE3 1 1
6 12332 2 1 26 LYS HG2 H 4.591 -2.364 10.736 1.00 . B B . 167 LYS HG2 1 1
6 12333 2 1 26 LYS HG3 H 3.621 -3.806 10.407 1.00 . B B . 167 LYS HG3 1 1
6 12334 2 1 26 LYS HZ1 H 7.882 -1.557 10.871 1.00 . B B . 167 LYS HZ1 1 1
6 12335 2 1 26 LYS HZ2 H 6.840 -2.210 12.033 1.00 . B B . 167 LYS HZ2 1 1
6 12336 2 1 26 LYS HZ3 H 6.203 -1.457 10.653 1.00 . B B . 167 LYS HZ3 1 1
6 12337 2 1 26 LYS N N 4.498 -3.881 6.452 1.00 . B B . 167 LYS N 1 1
6 12338 2 1 26 LYS NZ N 6.978 -2.061 11.016 1.00 . B B . 167 LYS NZ 1 1
6 12339 2 1 26 LYS O O 1.905 -4.945 8.513 1.00 . B B . 167 LYS O 1 1
6 12340 2 1 27 GLY C C 0.196 -1.625 8.216 1.00 . B B . 168 GLY C 1 1
6 12341 2 1 27 GLY CA C 0.512 -2.869 7.419 1.00 . B B . 168 GLY CA 1 1
6 12342 2 1 27 GLY H H 2.454 -2.456 6.723 1.00 . B B . 168 GLY H 1 1
6 12343 2 1 27 GLY HA2 H 0.080 -2.777 6.430 1.00 . B B . 168 GLY HA2 1 1
6 12344 2 1 27 GLY HA3 H 0.082 -3.726 7.915 1.00 . B B . 168 GLY HA3 1 1
6 12345 2 1 27 GLY N N 1.925 -3.065 7.286 1.00 . B B . 168 GLY N 1 1
6 12346 2 1 27 GLY O O -0.571 -1.666 9.171 1.00 . B B . 168 GLY O 1 1
6 12347 2 1 28 PHE C C 0.491 1.790 7.230 1.00 . B B . 169 PHE C 1 1
6 12348 2 1 28 PHE CA C 0.486 0.781 8.367 1.00 . B B . 169 PHE CA 1 1
6 12349 2 1 28 PHE CB C 1.443 1.219 9.478 1.00 . B B . 169 PHE CB 1 1
6 12350 2 1 28 PHE CD1 C 0.279 0.764 11.654 1.00 . B B . 169 PHE CD1 1 1
6 12351 2 1 28 PHE CD2 C 2.150 -0.593 11.070 1.00 . B B . 169 PHE CD2 1 1
6 12352 2 1 28 PHE CE1 C 0.131 0.060 12.833 1.00 . B B . 169 PHE CE1 1 1
6 12353 2 1 28 PHE CE2 C 2.008 -1.300 12.248 1.00 . B B . 169 PHE CE2 1 1
6 12354 2 1 28 PHE CG C 1.287 0.446 10.759 1.00 . B B . 169 PHE CG 1 1
6 12355 2 1 28 PHE CZ C 0.997 -0.973 13.130 1.00 . B B . 169 PHE CZ 1 1
6 12356 2 1 28 PHE H H 1.580 -0.605 7.217 1.00 . B B . 169 PHE H 1 1
6 12357 2 1 28 PHE HA H -0.513 0.722 8.768 1.00 . B B . 169 PHE HA 1 1
6 12358 2 1 28 PHE HB2 H 2.459 1.093 9.138 1.00 . B B . 169 PHE HB2 1 1
6 12359 2 1 28 PHE HB3 H 1.270 2.262 9.698 1.00 . B B . 169 PHE HB3 1 1
6 12360 2 1 28 PHE HD1 H -0.400 1.572 11.422 1.00 . B B . 169 PHE HD1 1 1
6 12361 2 1 28 PHE HD2 H 2.942 -0.849 10.380 1.00 . B B . 169 PHE HD2 1 1
6 12362 2 1 28 PHE HE1 H -0.659 0.318 13.520 1.00 . B B . 169 PHE HE1 1 1
6 12363 2 1 28 PHE HE2 H 2.686 -2.108 12.478 1.00 . B B . 169 PHE HE2 1 1
6 12364 2 1 28 PHE HZ H 0.884 -1.525 14.050 1.00 . B B . 169 PHE HZ 1 1
6 12365 2 1 28 PHE N N 0.836 -0.530 7.848 1.00 . B B . 169 PHE N 1 1
6 12366 2 1 28 PHE O O -0.574 2.156 6.725 1.00 . B B . 169 PHE O 1 1
6 12367 2 1 29 THR C C 3.267 3.837 5.836 1.00 . B B . 170 THR C 1 1
6 12368 2 1 29 THR CA C 1.893 3.153 5.720 1.00 . B B . 170 THR CA 1 1
6 12369 2 1 29 THR CB C 0.792 4.242 5.736 1.00 . B B . 170 THR CB 1 1
6 12370 2 1 29 THR CG2 C 0.924 5.151 6.951 1.00 . B B . 170 THR CG2 1 1
6 12371 2 1 29 THR H H 2.486 1.681 7.124 1.00 . B B . 170 THR H 1 1
6 12372 2 1 29 THR HA H 1.841 2.638 4.767 1.00 . B B . 170 THR HA 1 1
6 12373 2 1 29 THR HB H -0.168 3.748 5.779 1.00 . B B . 170 THR HB 1 1
6 12374 2 1 29 THR HG1 H 0.741 4.452 3.779 1.00 . B B . 170 THR HG1 1 1
6 12375 2 1 29 THR HG21 H 0.163 5.914 6.912 1.00 . B B . 170 THR HG21 1 1
6 12376 2 1 29 THR HG22 H 1.900 5.614 6.952 1.00 . B B . 170 THR HG22 1 1
6 12377 2 1 29 THR HG23 H 0.802 4.567 7.852 1.00 . B B . 170 THR HG23 1 1
6 12378 2 1 29 THR N N 1.699 2.149 6.773 1.00 . B B . 170 THR N 1 1
6 12379 2 1 29 THR O O 4.021 3.611 6.789 1.00 . B B . 170 THR O 1 1
6 12380 2 1 29 THR OG1 O 0.855 5.024 4.536 1.00 . B B . 170 THR OG1 1 1
6 12381 2 1 30 ASN C C 5.013 6.323 6.016 1.00 . B B . 171 ASN C 1 1
6 12382 2 1 30 ASN CA C 4.841 5.410 4.814 1.00 . B B . 171 ASN CA 1 1
6 12383 2 1 30 ASN CB C 4.966 6.225 3.522 1.00 . B B . 171 ASN CB 1 1
6 12384 2 1 30 ASN CG C 3.942 7.347 3.415 1.00 . B B . 171 ASN CG 1 1
6 12385 2 1 30 ASN H H 2.885 4.911 4.197 1.00 . B B . 171 ASN H 1 1
6 12386 2 1 30 ASN HA H 5.619 4.665 4.832 1.00 . B B . 171 ASN HA 1 1
6 12387 2 1 30 ASN HB2 H 5.951 6.662 3.479 1.00 . B B . 171 ASN HB2 1 1
6 12388 2 1 30 ASN HB3 H 4.837 5.564 2.677 1.00 . B B . 171 ASN HB3 1 1
6 12389 2 1 30 ASN HD21 H 5.211 8.451 2.358 1.00 . B B . 171 ASN HD21 1 1
6 12390 2 1 30 ASN HD22 H 3.667 9.167 2.663 1.00 . B B . 171 ASN HD22 1 1
6 12391 2 1 30 ASN N N 3.563 4.710 4.872 1.00 . B B . 171 ASN N 1 1
6 12392 2 1 30 ASN ND2 N 4.312 8.428 2.744 1.00 . B B . 171 ASN ND2 1 1
6 12393 2 1 30 ASN O O 6.132 6.612 6.440 1.00 . B B . 171 ASN O 1 1
6 12394 2 1 30 ASN OD1 O 2.827 7.237 3.915 1.00 . B B . 171 ASN OD1 1 1
6 12395 2 1 31 GLN C C 4.474 6.845 8.924 1.00 . B B . 172 GLN C 1 1
6 12396 2 1 31 GLN CA C 3.894 7.606 7.738 1.00 . B B . 172 GLN CA 1 1
6 12397 2 1 31 GLN CB C 2.474 8.078 8.037 1.00 . B B . 172 GLN CB 1 1
6 12398 2 1 31 GLN CD C 0.410 9.226 7.137 1.00 . B B . 172 GLN CD 1 1
6 12399 2 1 31 GLN CG C 1.885 8.944 6.934 1.00 . B B . 172 GLN CG 1 1
6 12400 2 1 31 GLN H H 3.041 6.535 6.139 1.00 . B B . 172 GLN H 1 1
6 12401 2 1 31 GLN HA H 4.513 8.465 7.537 1.00 . B B . 172 GLN HA 1 1
6 12402 2 1 31 GLN HB2 H 1.838 7.212 8.166 1.00 . B B . 172 GLN HB2 1 1
6 12403 2 1 31 GLN HB3 H 2.480 8.649 8.952 1.00 . B B . 172 GLN HB3 1 1
6 12404 2 1 31 GLN HE21 H 0.836 10.863 8.183 1.00 . B B . 172 GLN HE21 1 1
6 12405 2 1 31 GLN HE22 H -0.844 10.504 7.985 1.00 . B B . 172 GLN HE22 1 1
6 12406 2 1 31 GLN HG2 H 2.418 9.883 6.908 1.00 . B B . 172 GLN HG2 1 1
6 12407 2 1 31 GLN HG3 H 2.014 8.432 5.990 1.00 . B B . 172 GLN HG3 1 1
6 12408 2 1 31 GLN N N 3.895 6.771 6.556 1.00 . B B . 172 GLN N 1 1
6 12409 2 1 31 GLN NE2 N 0.102 10.306 7.836 1.00 . B B . 172 GLN NE2 1 1
6 12410 2 1 31 GLN O O 5.175 7.425 9.755 1.00 . B B . 172 GLN O 1 1
6 12411 2 1 31 GLN OE1 O -0.447 8.478 6.667 1.00 . B B . 172 GLN OE1 1 1
6 12412 2 1 32 GLU C C 6.233 4.463 9.767 1.00 . B B . 173 GLU C 1 1
6 12413 2 1 32 GLU CA C 4.760 4.715 10.044 1.00 . B B . 173 GLU CA 1 1
6 12414 2 1 32 GLU CB C 3.974 3.399 10.168 1.00 . B B . 173 GLU CB 1 1
6 12415 2 1 32 GLU CD C 5.198 1.206 10.517 1.00 . B B . 173 GLU CD 1 1
6 12416 2 1 32 GLU CG C 4.632 2.194 9.504 1.00 . B B . 173 GLU CG 1 1
6 12417 2 1 32 GLU H H 3.679 5.108 8.277 1.00 . B B . 173 GLU H 1 1
6 12418 2 1 32 GLU HA H 4.674 5.273 10.969 1.00 . B B . 173 GLU HA 1 1
6 12419 2 1 32 GLU HB2 H 3.844 3.174 11.215 1.00 . B B . 173 GLU HB2 1 1
6 12420 2 1 32 GLU HB3 H 3.002 3.540 9.718 1.00 . B B . 173 GLU HB3 1 1
6 12421 2 1 32 GLU HG2 H 3.894 1.686 8.895 1.00 . B B . 173 GLU HG2 1 1
6 12422 2 1 32 GLU HG3 H 5.436 2.548 8.874 1.00 . B B . 173 GLU HG3 1 1
6 12423 2 1 32 GLU N N 4.220 5.535 8.979 1.00 . B B . 173 GLU N 1 1
6 12424 2 1 32 GLU O O 7.026 4.330 10.689 1.00 . B B . 173 GLU O 1 1
6 12425 2 1 32 GLU OE1 O 5.403 1.602 11.682 1.00 . B B . 173 GLU OE1 1 1
6 12426 2 1 32 GLU OE2 O 5.426 0.029 10.162 1.00 . B B . 173 GLU OE2 1 1
6 12427 2 1 33 ILE C C 8.785 5.526 8.582 1.00 . B B . 174 ILE C 1 1
6 12428 2 1 33 ILE CA C 7.997 4.316 8.085 1.00 . B B . 174 ILE CA 1 1
6 12429 2 1 33 ILE CB C 8.173 4.236 6.560 1.00 . B B . 174 ILE CB 1 1
6 12430 2 1 33 ILE CD1 C 7.260 3.172 4.443 1.00 . B B . 174 ILE CD1 1 1
6 12431 2 1 33 ILE CG1 C 7.178 3.252 5.949 1.00 . B B . 174 ILE CG1 1 1
6 12432 2 1 33 ILE CG2 C 9.596 3.820 6.227 1.00 . B B . 174 ILE CG2 1 1
6 12433 2 1 33 ILE H H 5.884 4.420 7.789 1.00 . B B . 174 ILE H 1 1
6 12434 2 1 33 ILE HA H 8.414 3.416 8.529 1.00 . B B . 174 ILE HA 1 1
6 12435 2 1 33 ILE HB H 8.006 5.220 6.148 1.00 . B B . 174 ILE HB 1 1
6 12436 2 1 33 ILE HD11 H 6.532 2.462 4.080 1.00 . B B . 174 ILE HD11 1 1
6 12437 2 1 33 ILE HD12 H 8.251 2.852 4.154 1.00 . B B . 174 ILE HD12 1 1
6 12438 2 1 33 ILE HD13 H 7.057 4.144 4.020 1.00 . B B . 174 ILE HD13 1 1
6 12439 2 1 33 ILE HG12 H 7.371 2.267 6.343 1.00 . B B . 174 ILE HG12 1 1
6 12440 2 1 33 ILE HG13 H 6.173 3.552 6.213 1.00 . B B . 174 ILE HG13 1 1
6 12441 2 1 33 ILE HG21 H 9.712 3.755 5.155 1.00 . B B . 174 ILE HG21 1 1
6 12442 2 1 33 ILE HG22 H 9.800 2.856 6.669 1.00 . B B . 174 ILE HG22 1 1
6 12443 2 1 33 ILE HG23 H 10.287 4.550 6.622 1.00 . B B . 174 ILE HG23 1 1
6 12444 2 1 33 ILE N N 6.590 4.418 8.482 1.00 . B B . 174 ILE N 1 1
6 12445 2 1 33 ILE O O 9.818 5.377 9.228 1.00 . B B . 174 ILE O 1 1
6 12446 2 1 34 ALA C C 9.000 7.901 10.281 1.00 . B B . 175 ALA C 1 1
6 12447 2 1 34 ALA CA C 8.876 7.964 8.773 1.00 . B B . 175 ALA CA 1 1
6 12448 2 1 34 ALA CB C 7.991 9.135 8.405 1.00 . B B . 175 ALA CB 1 1
6 12449 2 1 34 ALA H H 7.569 6.782 7.591 1.00 . B B . 175 ALA H 1 1
6 12450 2 1 34 ALA HA H 9.858 8.122 8.335 1.00 . B B . 175 ALA HA 1 1
6 12451 2 1 34 ALA HB1 H 8.447 10.061 8.747 1.00 . B B . 175 ALA HB1 1 1
6 12452 2 1 34 ALA HB2 H 7.026 9.016 8.872 1.00 . B B . 175 ALA HB2 1 1
6 12453 2 1 34 ALA HB3 H 7.870 9.171 7.332 1.00 . B B . 175 ALA HB3 1 1
6 12454 2 1 34 ALA N N 8.309 6.725 8.241 1.00 . B B . 175 ALA N 1 1
6 12455 2 1 34 ALA O O 10.043 8.228 10.841 1.00 . B B . 175 ALA O 1 1
6 12456 2 1 35 ASP C C 8.807 6.290 12.884 1.00 . B B . 176 ASP C 1 1
6 12457 2 1 35 ASP CA C 7.877 7.386 12.371 1.00 . B B . 176 ASP CA 1 1
6 12458 2 1 35 ASP CB C 6.438 7.137 12.820 1.00 . B B . 176 ASP CB 1 1
6 12459 2 1 35 ASP CG C 6.273 7.204 14.326 1.00 . B B . 176 ASP CG 1 1
6 12460 2 1 35 ASP H H 7.137 7.187 10.402 1.00 . B B . 176 ASP H 1 1
6 12461 2 1 35 ASP HA H 8.206 8.336 12.767 1.00 . B B . 176 ASP HA 1 1
6 12462 2 1 35 ASP HB2 H 5.803 7.887 12.374 1.00 . B B . 176 ASP HB2 1 1
6 12463 2 1 35 ASP HB3 H 6.124 6.158 12.481 1.00 . B B . 176 ASP HB3 1 1
6 12464 2 1 35 ASP N N 7.927 7.467 10.922 1.00 . B B . 176 ASP N 1 1
6 12465 2 1 35 ASP O O 9.257 6.325 14.029 1.00 . B B . 176 ASP O 1 1
6 12466 2 1 35 ASP OD1 O 6.545 8.277 14.910 1.00 . B B . 176 ASP OD1 1 1
6 12467 2 1 35 ASP OD2 O 5.847 6.196 14.929 1.00 . B B . 176 ASP OD2 1 1
6 12468 2 1 36 ALA C C 11.435 4.573 12.245 1.00 . B B . 177 ALA C 1 1
6 12469 2 1 36 ALA CA C 9.965 4.210 12.379 1.00 . B B . 177 ALA CA 1 1
6 12470 2 1 36 ALA CB C 9.650 3.013 11.503 1.00 . B B . 177 ALA CB 1 1
6 12471 2 1 36 ALA H H 8.722 5.361 11.108 1.00 . B B . 177 ALA H 1 1
6 12472 2 1 36 ALA HA H 9.757 3.943 13.403 1.00 . B B . 177 ALA HA 1 1
6 12473 2 1 36 ALA HB1 H 8.648 2.667 11.713 1.00 . B B . 177 ALA HB1 1 1
6 12474 2 1 36 ALA HB2 H 10.356 2.222 11.704 1.00 . B B . 177 ALA HB2 1 1
6 12475 2 1 36 ALA HB3 H 9.716 3.303 10.461 1.00 . B B . 177 ALA HB3 1 1
6 12476 2 1 36 ALA N N 9.104 5.327 12.020 1.00 . B B . 177 ALA N 1 1
6 12477 2 1 36 ALA O O 12.246 4.249 13.114 1.00 . B B . 177 ALA O 1 1
6 12478 2 1 37 LEU C C 13.490 6.932 11.571 1.00 . B B . 178 LEU C 1 1
6 12479 2 1 37 LEU CA C 13.160 5.615 10.891 1.00 . B B . 178 LEU CA 1 1
6 12480 2 1 37 LEU CB C 13.412 5.752 9.387 1.00 . B B . 178 LEU CB 1 1
6 12481 2 1 37 LEU CD1 C 13.293 4.836 7.062 1.00 . B B . 178 LEU CD1 1 1
6 12482 2 1 37 LEU CD2 C 13.390 3.259 9.006 1.00 . B B . 178 LEU CD2 1 1
6 12483 2 1 37 LEU CG C 12.890 4.610 8.513 1.00 . B B . 178 LEU CG 1 1
6 12484 2 1 37 LEU H H 11.081 5.503 10.513 1.00 . B B . 178 LEU H 1 1
6 12485 2 1 37 LEU HA H 13.797 4.839 11.290 1.00 . B B . 178 LEU HA 1 1
6 12486 2 1 37 LEU HB2 H 12.951 6.669 9.050 1.00 . B B . 178 LEU HB2 1 1
6 12487 2 1 37 LEU HB3 H 14.478 5.831 9.231 1.00 . B B . 178 LEU HB3 1 1
6 12488 2 1 37 LEU HD11 H 12.734 5.668 6.657 1.00 . B B . 178 LEU HD11 1 1
6 12489 2 1 37 LEU HD12 H 13.084 3.947 6.486 1.00 . B B . 178 LEU HD12 1 1
6 12490 2 1 37 LEU HD13 H 14.353 5.061 7.006 1.00 . B B . 178 LEU HD13 1 1
6 12491 2 1 37 LEU HD21 H 12.961 2.473 8.400 1.00 . B B . 178 LEU HD21 1 1
6 12492 2 1 37 LEU HD22 H 13.092 3.121 10.035 1.00 . B B . 178 LEU HD22 1 1
6 12493 2 1 37 LEU HD23 H 14.466 3.224 8.934 1.00 . B B . 178 LEU HD23 1 1
6 12494 2 1 37 LEU HG H 11.809 4.604 8.561 1.00 . B B . 178 LEU HG 1 1
6 12495 2 1 37 LEU N N 11.777 5.250 11.157 1.00 . B B . 178 LEU N 1 1
6 12496 2 1 37 LEU O O 14.656 7.314 11.660 1.00 . B B . 178 LEU O 1 1
6 12497 2 1 38 HIS C C 12.958 9.972 11.669 1.00 . B B . 179 HIS C 1 1
6 12498 2 1 38 HIS CA C 12.574 8.914 12.690 1.00 . B B . 179 HIS CA 1 1
6 12499 2 1 38 HIS CB C 13.594 8.817 13.837 1.00 . B B . 179 HIS CB 1 1
6 12500 2 1 38 HIS CD2 C 12.668 10.878 15.116 1.00 . B B . 179 HIS CD2 1 1
6 12501 2 1 38 HIS CE1 C 14.532 11.539 16.048 1.00 . B B . 179 HIS CE1 1 1
6 12502 2 1 38 HIS CG C 13.643 10.024 14.726 1.00 . B B . 179 HIS CG 1 1
6 12503 2 1 38 HIS H H 11.529 7.320 11.791 1.00 . B B . 179 HIS H 1 1
6 12504 2 1 38 HIS HA H 11.606 9.162 13.098 1.00 . B B . 179 HIS HA 1 1
6 12505 2 1 38 HIS HB2 H 13.347 7.965 14.450 1.00 . B B . 179 HIS HB2 1 1
6 12506 2 1 38 HIS HB3 H 14.580 8.673 13.416 1.00 . B B . 179 HIS HB3 1 1
6 12507 2 1 38 HIS HD1 H 15.688 10.047 15.246 1.00 . B B . 179 HIS HD1 1 1
6 12508 2 1 38 HIS HD2 H 11.623 10.830 14.834 1.00 . B B . 179 HIS HD2 1 1
6 12509 2 1 38 HIS HE1 H 15.249 12.104 16.627 1.00 . B B . 179 HIS HE1 1 1
6 12510 2 1 38 HIS HE2 H 12.833 12.671 16.189 1.00 . B B . 179 HIS HE2 1 1
6 12511 2 1 38 HIS N N 12.438 7.641 11.997 1.00 . B B . 179 HIS N 1 1
6 12512 2 1 38 HIS ND1 N 14.797 10.466 15.329 1.00 . B B . 179 HIS ND1 1 1
6 12513 2 1 38 HIS NE2 N 13.247 11.813 15.934 1.00 . B B . 179 HIS NE2 1 1
6 12514 2 1 38 HIS O O 13.614 10.968 11.968 1.00 . B B . 179 HIS O 1 1
6 12515 2 1 39 LEU C C 11.570 11.648 9.346 1.00 . B B . 180 LEU C 1 1
6 12516 2 1 39 LEU CA C 12.706 10.642 9.347 1.00 . B B . 180 LEU CA 1 1
6 12517 2 1 39 LEU CB C 12.751 9.882 8.017 1.00 . B B . 180 LEU CB 1 1
6 12518 2 1 39 LEU CD1 C 13.958 8.374 6.420 1.00 . B B . 180 LEU CD1 1 1
6 12519 2 1 39 LEU CD2 C 15.262 9.794 8.009 1.00 . B B . 180 LEU CD2 1 1
6 12520 2 1 39 LEU CG C 13.981 8.995 7.809 1.00 . B B . 180 LEU CG 1 1
6 12521 2 1 39 LEU H H 12.055 8.876 10.280 1.00 . B B . 180 LEU H 1 1
6 12522 2 1 39 LEU HA H 13.636 11.168 9.488 1.00 . B B . 180 LEU HA 1 1
6 12523 2 1 39 LEU HB2 H 11.866 9.254 7.959 1.00 . B B . 180 LEU HB2 1 1
6 12524 2 1 39 LEU HB3 H 12.713 10.604 7.213 1.00 . B B . 180 LEU HB3 1 1
6 12525 2 1 39 LEU HD11 H 14.826 7.746 6.291 1.00 . B B . 180 LEU HD11 1 1
6 12526 2 1 39 LEU HD12 H 13.965 9.156 5.676 1.00 . B B . 180 LEU HD12 1 1
6 12527 2 1 39 LEU HD13 H 13.064 7.778 6.307 1.00 . B B . 180 LEU HD13 1 1
6 12528 2 1 39 LEU HD21 H 15.275 10.627 7.322 1.00 . B B . 180 LEU HD21 1 1
6 12529 2 1 39 LEU HD22 H 16.117 9.159 7.822 1.00 . B B . 180 LEU HD22 1 1
6 12530 2 1 39 LEU HD23 H 15.301 10.162 9.023 1.00 . B B . 180 LEU HD23 1 1
6 12531 2 1 39 LEU HG H 13.967 8.193 8.534 1.00 . B B . 180 LEU HG 1 1
6 12532 2 1 39 LEU N N 12.528 9.718 10.444 1.00 . B B . 180 LEU N 1 1
6 12533 2 1 39 LEU O O 11.470 12.481 10.242 1.00 . B B . 180 LEU O 1 1
6 12534 2 1 40 SER C C 8.680 11.880 7.108 1.00 . B B . 181 SER C 1 1
6 12535 2 1 40 SER CA C 9.541 12.390 8.230 1.00 . B B . 181 SER CA 1 1
6 12536 2 1 40 SER CB C 9.939 13.829 7.898 1.00 . B B . 181 SER CB 1 1
6 12537 2 1 40 SER H H 10.841 10.833 7.688 1.00 . B B . 181 SER H 1 1
6 12538 2 1 40 SER HA H 8.984 12.350 9.154 1.00 . B B . 181 SER HA 1 1
6 12539 2 1 40 SER HB2 H 10.670 13.809 7.102 1.00 . B B . 181 SER HB2 1 1
6 12540 2 1 40 SER HB3 H 9.063 14.367 7.559 1.00 . B B . 181 SER HB3 1 1
6 12541 2 1 40 SER HG H 10.846 13.860 9.642 1.00 . B B . 181 SER HG 1 1
6 12542 2 1 40 SER N N 10.701 11.531 8.360 1.00 . B B . 181 SER N 1 1
6 12543 2 1 40 SER O O 9.181 11.209 6.214 1.00 . B B . 181 SER O 1 1
6 12544 2 1 40 SER OG O 10.500 14.507 9.005 1.00 . B B . 181 SER OG 1 1
6 12545 2 1 41 LYS C C 6.984 12.418 4.756 1.00 . B B . 182 LYS C 1 1
6 12546 2 1 41 LYS CA C 6.496 11.806 6.068 1.00 . B B . 182 LYS CA 1 1
6 12547 2 1 41 LYS CB C 5.054 12.239 6.350 1.00 . B B . 182 LYS CB 1 1
6 12548 2 1 41 LYS CD C 5.074 11.079 8.597 1.00 . B B . 182 LYS CD 1 1
6 12549 2 1 41 LYS CE C 5.380 11.411 10.043 1.00 . B B . 182 LYS CE 1 1
6 12550 2 1 41 LYS CG C 4.714 12.342 7.830 1.00 . B B . 182 LYS CG 1 1
6 12551 2 1 41 LYS H H 7.040 12.660 7.945 1.00 . B B . 182 LYS H 1 1
6 12552 2 1 41 LYS HA H 6.524 10.730 5.981 1.00 . B B . 182 LYS HA 1 1
6 12553 2 1 41 LYS HB2 H 4.882 13.203 5.896 1.00 . B B . 182 LYS HB2 1 1
6 12554 2 1 41 LYS HB3 H 4.389 11.514 5.902 1.00 . B B . 182 LYS HB3 1 1
6 12555 2 1 41 LYS HD2 H 4.246 10.387 8.559 1.00 . B B . 182 LYS HD2 1 1
6 12556 2 1 41 LYS HD3 H 5.950 10.630 8.146 1.00 . B B . 182 LYS HD3 1 1
6 12557 2 1 41 LYS HE2 H 5.768 10.529 10.532 1.00 . B B . 182 LYS HE2 1 1
6 12558 2 1 41 LYS HE3 H 6.133 12.192 10.051 1.00 . B B . 182 LYS HE3 1 1
6 12559 2 1 41 LYS HG2 H 5.262 13.169 8.255 1.00 . B B . 182 LYS HG2 1 1
6 12560 2 1 41 LYS HG3 H 3.655 12.523 7.931 1.00 . B B . 182 LYS HG3 1 1
6 12561 2 1 41 LYS HZ1 H 4.418 12.098 11.769 1.00 . B B . 182 LYS HZ1 1 1
6 12562 2 1 41 LYS HZ2 H 3.437 11.148 10.766 1.00 . B B . 182 LYS HZ2 1 1
6 12563 2 1 41 LYS HZ3 H 3.795 12.744 10.331 1.00 . B B . 182 LYS HZ3 1 1
6 12564 2 1 41 LYS N N 7.397 12.188 7.151 1.00 . B B . 182 LYS N 1 1
6 12565 2 1 41 LYS NZ N 4.175 11.887 10.777 1.00 . B B . 182 LYS NZ 1 1
6 12566 2 1 41 LYS O O 6.779 11.855 3.684 1.00 . B B . 182 LYS O 1 1
6 12567 2 1 42 ARG C C 9.550 13.574 3.304 1.00 . B B . 183 ARG C 1 1
6 12568 2 1 42 ARG CA C 8.232 14.230 3.704 1.00 . B B . 183 ARG CA 1 1
6 12569 2 1 42 ARG CB C 8.413 15.733 3.994 1.00 . B B . 183 ARG CB 1 1
6 12570 2 1 42 ARG CD C 10.561 15.994 5.290 1.00 . B B . 183 ARG CD 1 1
6 12571 2 1 42 ARG CG C 9.855 16.232 3.963 1.00 . B B . 183 ARG CG 1 1
6 12572 2 1 42 ARG CZ C 12.802 16.393 6.269 1.00 . B B . 183 ARG CZ 1 1
6 12573 2 1 42 ARG H H 7.805 13.948 5.753 1.00 . B B . 183 ARG H 1 1
6 12574 2 1 42 ARG HA H 7.531 14.116 2.890 1.00 . B B . 183 ARG HA 1 1
6 12575 2 1 42 ARG HB2 H 7.849 16.294 3.266 1.00 . B B . 183 ARG HB2 1 1
6 12576 2 1 42 ARG HB3 H 8.011 15.937 4.980 1.00 . B B . 183 ARG HB3 1 1
6 12577 2 1 42 ARG HD2 H 10.127 16.645 6.033 1.00 . B B . 183 ARG HD2 1 1
6 12578 2 1 42 ARG HD3 H 10.409 14.965 5.581 1.00 . B B . 183 ARG HD3 1 1
6 12579 2 1 42 ARG HE H 12.396 16.322 4.306 1.00 . B B . 183 ARG HE 1 1
6 12580 2 1 42 ARG HG2 H 10.389 15.708 3.185 1.00 . B B . 183 ARG HG2 1 1
6 12581 2 1 42 ARG HG3 H 9.852 17.292 3.751 1.00 . B B . 183 ARG HG3 1 1
6 12582 2 1 42 ARG HH11 H 11.324 16.231 7.660 1.00 . B B . 183 ARG HH11 1 1
6 12583 2 1 42 ARG HH12 H 12.922 16.461 8.292 1.00 . B B . 183 ARG HH12 1 1
6 12584 2 1 42 ARG HH21 H 14.485 16.626 5.158 1.00 . B B . 183 ARG HH21 1 1
6 12585 2 1 42 ARG HH22 H 14.711 16.698 6.884 1.00 . B B . 183 ARG HH22 1 1
6 12586 2 1 42 ARG N N 7.669 13.556 4.863 1.00 . B B . 183 ARG N 1 1
6 12587 2 1 42 ARG NE N 11.999 16.254 5.210 1.00 . B B . 183 ARG NE 1 1
6 12588 2 1 42 ARG NH1 N 12.310 16.357 7.505 1.00 . B B . 183 ARG NH1 1 1
6 12589 2 1 42 ARG NH2 N 14.101 16.583 6.090 1.00 . B B . 183 ARG NH2 1 1
6 12590 2 1 42 ARG O O 9.973 13.643 2.152 1.00 . B B . 183 ARG O 1 1
6 12591 2 1 43 SER C C 11.323 10.917 3.445 1.00 . B B . 184 SER C 1 1
6 12592 2 1 43 SER CA C 11.488 12.316 4.048 1.00 . B B . 184 SER CA 1 1
6 12593 2 1 43 SER CB C 12.286 12.252 5.353 1.00 . B B . 184 SER CB 1 1
6 12594 2 1 43 SER H H 9.786 12.894 5.167 1.00 . B B . 184 SER H 1 1
6 12595 2 1 43 SER HA H 12.028 12.929 3.343 1.00 . B B . 184 SER HA 1 1
6 12596 2 1 43 SER HB2 H 12.238 13.211 5.848 1.00 . B B . 184 SER HB2 1 1
6 12597 2 1 43 SER HB3 H 11.861 11.494 5.995 1.00 . B B . 184 SER HB3 1 1
6 12598 2 1 43 SER HG H 13.979 12.507 4.397 1.00 . B B . 184 SER HG 1 1
6 12599 2 1 43 SER N N 10.195 12.943 4.276 1.00 . B B . 184 SER N 1 1
6 12600 2 1 43 SER O O 11.987 10.574 2.469 1.00 . B B . 184 SER O 1 1
6 12601 2 1 43 SER OG O 13.642 11.935 5.107 1.00 . B B . 184 SER OG 1 1
6 12602 2 1 44 ILE C C 9.482 8.784 2.176 1.00 . B B . 185 ILE C 1 1
6 12603 2 1 44 ILE CA C 10.212 8.760 3.504 1.00 . B B . 185 ILE CA 1 1
6 12604 2 1 44 ILE CB C 9.453 7.843 4.491 1.00 . B B . 185 ILE CB 1 1
6 12605 2 1 44 ILE CD1 C 7.072 8.756 4.320 1.00 . B B . 185 ILE CD1 1 1
6 12606 2 1 44 ILE CG1 C 8.301 8.580 5.176 1.00 . B B . 185 ILE CG1 1 1
6 12607 2 1 44 ILE CG2 C 10.404 7.276 5.531 1.00 . B B . 185 ILE CG2 1 1
6 12608 2 1 44 ILE H H 9.912 10.422 4.788 1.00 . B B . 185 ILE H 1 1
6 12609 2 1 44 ILE HA H 11.188 8.324 3.338 1.00 . B B . 185 ILE HA 1 1
6 12610 2 1 44 ILE HB H 9.048 7.013 3.923 1.00 . B B . 185 ILE HB 1 1
6 12611 2 1 44 ILE HD11 H 6.306 9.262 4.888 1.00 . B B . 185 ILE HD11 1 1
6 12612 2 1 44 ILE HD12 H 6.709 7.789 4.006 1.00 . B B . 185 ILE HD12 1 1
6 12613 2 1 44 ILE HD13 H 7.322 9.346 3.450 1.00 . B B . 185 ILE HD13 1 1
6 12614 2 1 44 ILE HG12 H 8.009 8.032 6.057 1.00 . B B . 185 ILE HG12 1 1
6 12615 2 1 44 ILE HG13 H 8.640 9.562 5.470 1.00 . B B . 185 ILE HG13 1 1
6 12616 2 1 44 ILE HG21 H 9.867 6.583 6.166 1.00 . B B . 185 ILE HG21 1 1
6 12617 2 1 44 ILE HG22 H 10.804 8.079 6.133 1.00 . B B . 185 ILE HG22 1 1
6 12618 2 1 44 ILE HG23 H 11.213 6.758 5.037 1.00 . B B . 185 ILE HG23 1 1
6 12619 2 1 44 ILE N N 10.430 10.108 4.015 1.00 . B B . 185 ILE N 1 1
6 12620 2 1 44 ILE O O 9.655 7.891 1.362 1.00 . B B . 185 ILE O 1 1
6 12621 2 1 45 GLU C C 9.003 10.047 -0.439 1.00 . B B . 186 GLU C 1 1
6 12622 2 1 45 GLU CA C 7.975 9.963 0.683 1.00 . B B . 186 GLU CA 1 1
6 12623 2 1 45 GLU CB C 7.091 11.214 0.697 1.00 . B B . 186 GLU CB 1 1
6 12624 2 1 45 GLU CD C 6.912 13.694 0.251 1.00 . B B . 186 GLU CD 1 1
6 12625 2 1 45 GLU CG C 7.825 12.491 0.326 1.00 . B B . 186 GLU CG 1 1
6 12626 2 1 45 GLU H H 8.496 10.447 2.682 1.00 . B B . 186 GLU H 1 1
6 12627 2 1 45 GLU HA H 7.359 9.092 0.522 1.00 . B B . 186 GLU HA 1 1
6 12628 2 1 45 GLU HB2 H 6.273 11.079 0.006 1.00 . B B . 186 GLU HB2 1 1
6 12629 2 1 45 GLU HB3 H 6.694 11.339 1.699 1.00 . B B . 186 GLU HB3 1 1
6 12630 2 1 45 GLU HG2 H 8.593 12.677 1.064 1.00 . B B . 186 GLU HG2 1 1
6 12631 2 1 45 GLU HG3 H 8.289 12.350 -0.640 1.00 . B B . 186 GLU HG3 1 1
6 12632 2 1 45 GLU N N 8.663 9.804 1.959 1.00 . B B . 186 GLU N 1 1
6 12633 2 1 45 GLU O O 8.783 9.551 -1.541 1.00 . B B . 186 GLU O 1 1
6 12634 2 1 45 GLU OE1 O 6.124 13.914 1.192 1.00 . B B . 186 GLU OE1 1 1
6 12635 2 1 45 GLU OE2 O 6.988 14.435 -0.753 1.00 . B B . 186 GLU OE2 1 1
6 12636 2 1 46 TYR C C 11.848 9.380 -1.318 1.00 . B B . 187 TYR C 1 1
6 12637 2 1 46 TYR CA C 11.260 10.759 -1.036 1.00 . B B . 187 TYR CA 1 1
6 12638 2 1 46 TYR CB C 12.314 11.693 -0.437 1.00 . B B . 187 TYR CB 1 1
6 12639 2 1 46 TYR CD1 C 13.728 12.580 -2.332 1.00 . B B . 187 TYR CD1 1 1
6 12640 2 1 46 TYR CD2 C 14.722 11.042 -0.807 1.00 . B B . 187 TYR CD2 1 1
6 12641 2 1 46 TYR CE1 C 14.919 12.663 -3.029 1.00 . B B . 187 TYR CE1 1 1
6 12642 2 1 46 TYR CE2 C 15.914 11.118 -1.498 1.00 . B B . 187 TYR CE2 1 1
6 12643 2 1 46 TYR CG C 13.610 11.771 -1.211 1.00 . B B . 187 TYR CG 1 1
6 12644 2 1 46 TYR CZ C 16.007 11.929 -2.608 1.00 . B B . 187 TYR CZ 1 1
6 12645 2 1 46 TYR H H 10.218 11.059 0.773 1.00 . B B . 187 TYR H 1 1
6 12646 2 1 46 TYR HA H 10.895 11.180 -1.961 1.00 . B B . 187 TYR HA 1 1
6 12647 2 1 46 TYR HB2 H 11.905 12.690 -0.386 1.00 . B B . 187 TYR HB2 1 1
6 12648 2 1 46 TYR HB3 H 12.546 11.357 0.564 1.00 . B B . 187 TYR HB3 1 1
6 12649 2 1 46 TYR HD1 H 12.873 13.152 -2.658 1.00 . B B . 187 TYR HD1 1 1
6 12650 2 1 46 TYR HD2 H 14.646 10.407 0.063 1.00 . B B . 187 TYR HD2 1 1
6 12651 2 1 46 TYR HE1 H 14.992 13.300 -3.898 1.00 . B B . 187 TYR HE1 1 1
6 12652 2 1 46 TYR HE2 H 16.766 10.544 -1.168 1.00 . B B . 187 TYR HE2 1 1
6 12653 2 1 46 TYR HH H 17.404 12.946 -3.455 1.00 . B B . 187 TYR HH 1 1
6 12654 2 1 46 TYR N N 10.139 10.655 -0.118 1.00 . B B . 187 TYR N 1 1
6 12655 2 1 46 TYR O O 12.410 9.133 -2.383 1.00 . B B . 187 TYR O 1 1
6 12656 2 1 46 TYR OH O 17.198 12.013 -3.291 1.00 . B B . 187 TYR OH 1 1
6 12657 2 1 47 SER C C 11.081 6.281 -1.247 1.00 . B B . 188 SER C 1 1
6 12658 2 1 47 SER CA C 12.154 7.108 -0.535 1.00 . B B . 188 SER CA 1 1
6 12659 2 1 47 SER CB C 12.499 6.491 0.821 1.00 . B B . 188 SER CB 1 1
6 12660 2 1 47 SER H H 11.258 8.735 0.479 1.00 . B B . 188 SER H 1 1
6 12661 2 1 47 SER HA H 13.042 7.129 -1.149 1.00 . B B . 188 SER HA 1 1
6 12662 2 1 47 SER HB2 H 11.599 6.397 1.409 1.00 . B B . 188 SER HB2 1 1
6 12663 2 1 47 SER HB3 H 12.939 5.516 0.671 1.00 . B B . 188 SER HB3 1 1
6 12664 2 1 47 SER HG H 13.264 8.231 1.309 1.00 . B B . 188 SER HG 1 1
6 12665 2 1 47 SER N N 11.699 8.477 -0.362 1.00 . B B . 188 SER N 1 1
6 12666 2 1 47 SER O O 11.387 5.461 -2.100 1.00 . B B . 188 SER O 1 1
6 12667 2 1 47 SER OG O 13.423 7.308 1.525 1.00 . B B . 188 SER OG 1 1
6 12668 2 1 48 LEU C C 8.606 6.173 -3.020 1.00 . B B . 189 LEU C 1 1
6 12669 2 1 48 LEU CA C 8.696 5.838 -1.534 1.00 . B B . 189 LEU CA 1 1
6 12670 2 1 48 LEU CB C 7.380 6.206 -0.841 1.00 . B B . 189 LEU CB 1 1
6 12671 2 1 48 LEU CD1 C 6.828 3.880 -0.090 1.00 . B B . 189 LEU CD1 1 1
6 12672 2 1 48 LEU CD2 C 8.012 5.432 1.472 1.00 . B B . 189 LEU CD2 1 1
6 12673 2 1 48 LEU CG C 6.991 5.324 0.351 1.00 . B B . 189 LEU CG 1 1
6 12674 2 1 48 LEU H H 9.642 7.157 -0.172 1.00 . B B . 189 LEU H 1 1
6 12675 2 1 48 LEU HA H 8.854 4.775 -1.429 1.00 . B B . 189 LEU HA 1 1
6 12676 2 1 48 LEU HB2 H 7.454 7.227 -0.496 1.00 . B B . 189 LEU HB2 1 1
6 12677 2 1 48 LEU HB3 H 6.588 6.150 -1.572 1.00 . B B . 189 LEU HB3 1 1
6 12678 2 1 48 LEU HD11 H 7.738 3.541 -0.561 1.00 . B B . 189 LEU HD11 1 1
6 12679 2 1 48 LEU HD12 H 6.007 3.812 -0.793 1.00 . B B . 189 LEU HD12 1 1
6 12680 2 1 48 LEU HD13 H 6.615 3.263 0.771 1.00 . B B . 189 LEU HD13 1 1
6 12681 2 1 48 LEU HD21 H 7.900 6.382 1.978 1.00 . B B . 189 LEU HD21 1 1
6 12682 2 1 48 LEU HD22 H 9.007 5.365 1.056 1.00 . B B . 189 LEU HD22 1 1
6 12683 2 1 48 LEU HD23 H 7.861 4.627 2.177 1.00 . B B . 189 LEU HD23 1 1
6 12684 2 1 48 LEU HG H 6.041 5.659 0.734 1.00 . B B . 189 LEU HG 1 1
6 12685 2 1 48 LEU N N 9.822 6.519 -0.897 1.00 . B B . 189 LEU N 1 1
6 12686 2 1 48 LEU O O 8.407 5.288 -3.852 1.00 . B B . 189 LEU O 1 1
6 12687 2 1 49 THR C C 9.801 7.326 -5.575 1.00 . B B . 190 THR C 1 1
6 12688 2 1 49 THR CA C 8.669 7.904 -4.728 1.00 . B B . 190 THR CA 1 1
6 12689 2 1 49 THR CB C 8.696 9.444 -4.814 1.00 . B B . 190 THR CB 1 1
6 12690 2 1 49 THR CG2 C 10.064 9.983 -4.429 1.00 . B B . 190 THR CG2 1 1
6 12691 2 1 49 THR H H 8.950 8.108 -2.640 1.00 . B B . 190 THR H 1 1
6 12692 2 1 49 THR HA H 7.726 7.558 -5.119 1.00 . B B . 190 THR HA 1 1
6 12693 2 1 49 THR HB H 7.968 9.837 -4.124 1.00 . B B . 190 THR HB 1 1
6 12694 2 1 49 THR HG1 H 8.007 9.141 -6.643 1.00 . B B . 190 THR HG1 1 1
6 12695 2 1 49 THR HG21 H 10.797 9.643 -5.145 1.00 . B B . 190 THR HG21 1 1
6 12696 2 1 49 THR HG22 H 10.330 9.618 -3.448 1.00 . B B . 190 THR HG22 1 1
6 12697 2 1 49 THR HG23 H 10.038 11.063 -4.420 1.00 . B B . 190 THR HG23 1 1
6 12698 2 1 49 THR N N 8.767 7.449 -3.349 1.00 . B B . 190 THR N 1 1
6 12699 2 1 49 THR O O 9.661 7.152 -6.785 1.00 . B B . 190 THR O 1 1
6 12700 2 1 49 THR OG1 O 8.372 9.879 -6.142 1.00 . B B . 190 THR OG1 1 1
6 12701 2 1 50 SER C C 11.959 4.928 -5.624 1.00 . B B . 191 SER C 1 1
6 12702 2 1 50 SER CA C 12.055 6.452 -5.633 1.00 . B B . 191 SER CA 1 1
6 12703 2 1 50 SER CB C 13.370 6.937 -5.014 1.00 . B B . 191 SER CB 1 1
6 12704 2 1 50 SER H H 10.990 7.233 -3.977 1.00 . B B . 191 SER H 1 1
6 12705 2 1 50 SER HA H 12.012 6.788 -6.660 1.00 . B B . 191 SER HA 1 1
6 12706 2 1 50 SER HB2 H 14.179 6.308 -5.355 1.00 . B B . 191 SER HB2 1 1
6 12707 2 1 50 SER HB3 H 13.556 7.957 -5.318 1.00 . B B . 191 SER HB3 1 1
6 12708 2 1 50 SER HG H 13.191 7.780 -3.250 1.00 . B B . 191 SER HG 1 1
6 12709 2 1 50 SER N N 10.923 7.039 -4.937 1.00 . B B . 191 SER N 1 1
6 12710 2 1 50 SER O O 12.419 4.261 -6.553 1.00 . B B . 191 SER O 1 1
6 12711 2 1 50 SER OG O 13.319 6.885 -3.600 1.00 . B B . 191 SER OG 1 1
6 12712 2 1 51 ILE C C 10.052 2.574 -5.597 1.00 . B B . 192 ILE C 1 1
6 12713 2 1 51 ILE CA C 11.058 2.952 -4.513 1.00 . B B . 192 ILE CA 1 1
6 12714 2 1 51 ILE CB C 10.551 2.549 -3.107 1.00 . B B . 192 ILE CB 1 1
6 12715 2 1 51 ILE CD1 C 11.358 1.984 -0.754 1.00 . B B . 192 ILE CD1 1 1
6 12716 2 1 51 ILE CG1 C 11.740 2.421 -2.150 1.00 . B B . 192 ILE CG1 1 1
6 12717 2 1 51 ILE CG2 C 9.749 1.253 -3.143 1.00 . B B . 192 ILE CG2 1 1
6 12718 2 1 51 ILE H H 11.071 4.958 -3.829 1.00 . B B . 192 ILE H 1 1
6 12719 2 1 51 ILE HA H 11.984 2.427 -4.704 1.00 . B B . 192 ILE HA 1 1
6 12720 2 1 51 ILE HB H 9.902 3.335 -2.750 1.00 . B B . 192 ILE HB 1 1
6 12721 2 1 51 ILE HD11 H 12.251 1.884 -0.152 1.00 . B B . 192 ILE HD11 1 1
6 12722 2 1 51 ILE HD12 H 10.848 1.035 -0.801 1.00 . B B . 192 ILE HD12 1 1
6 12723 2 1 51 ILE HD13 H 10.706 2.723 -0.311 1.00 . B B . 192 ILE HD13 1 1
6 12724 2 1 51 ILE HG12 H 12.432 1.692 -2.545 1.00 . B B . 192 ILE HG12 1 1
6 12725 2 1 51 ILE HG13 H 12.237 3.377 -2.074 1.00 . B B . 192 ILE HG13 1 1
6 12726 2 1 51 ILE HG21 H 10.365 0.460 -3.542 1.00 . B B . 192 ILE HG21 1 1
6 12727 2 1 51 ILE HG22 H 8.880 1.382 -3.773 1.00 . B B . 192 ILE HG22 1 1
6 12728 2 1 51 ILE HG23 H 9.434 0.996 -2.143 1.00 . B B . 192 ILE HG23 1 1
6 12729 2 1 51 ILE N N 11.341 4.381 -4.581 1.00 . B B . 192 ILE N 1 1
6 12730 2 1 51 ILE O O 10.039 1.445 -6.092 1.00 . B B . 192 ILE O 1 1
6 12731 2 1 52 PHE C C 9.210 2.970 -8.360 1.00 . B B . 193 PHE C 1 1
6 12732 2 1 52 PHE CA C 8.389 3.453 -7.153 1.00 . B B . 193 PHE CA 1 1
6 12733 2 1 52 PHE CB C 7.767 4.836 -7.411 1.00 . B B . 193 PHE CB 1 1
6 12734 2 1 52 PHE CD1 C 8.208 5.695 -9.735 1.00 . B B . 193 PHE CD1 1 1
6 12735 2 1 52 PHE CD2 C 6.048 4.820 -9.247 1.00 . B B . 193 PHE CD2 1 1
6 12736 2 1 52 PHE CE1 C 7.809 5.972 -11.027 1.00 . B B . 193 PHE CE1 1 1
6 12737 2 1 52 PHE CE2 C 5.642 5.092 -10.540 1.00 . B B . 193 PHE CE2 1 1
6 12738 2 1 52 PHE CG C 7.332 5.114 -8.829 1.00 . B B . 193 PHE CG 1 1
6 12739 2 1 52 PHE CZ C 6.524 5.668 -11.432 1.00 . B B . 193 PHE CZ 1 1
6 12740 2 1 52 PHE H H 9.167 4.355 -5.414 1.00 . B B . 193 PHE H 1 1
6 12741 2 1 52 PHE HA H 7.599 2.742 -6.943 1.00 . B B . 193 PHE HA 1 1
6 12742 2 1 52 PHE HB2 H 6.895 4.940 -6.785 1.00 . B B . 193 PHE HB2 1 1
6 12743 2 1 52 PHE HB3 H 8.486 5.593 -7.131 1.00 . B B . 193 PHE HB3 1 1
6 12744 2 1 52 PHE HD1 H 9.216 5.929 -9.422 1.00 . B B . 193 PHE HD1 1 1
6 12745 2 1 52 PHE HD2 H 5.357 4.367 -8.552 1.00 . B B . 193 PHE HD2 1 1
6 12746 2 1 52 PHE HE1 H 8.501 6.426 -11.722 1.00 . B B . 193 PHE HE1 1 1
6 12747 2 1 52 PHE HE2 H 4.635 4.854 -10.853 1.00 . B B . 193 PHE HE2 1 1
6 12748 2 1 52 PHE HZ H 6.209 5.884 -12.442 1.00 . B B . 193 PHE HZ 1 1
6 12749 2 1 52 PHE N N 9.234 3.550 -5.974 1.00 . B B . 193 PHE N 1 1
6 12750 2 1 52 PHE O O 8.772 2.113 -9.121 1.00 . B B . 193 PHE O 1 1
6 12751 2 1 53 ASN C C 12.065 1.799 -9.174 1.00 . B B . 194 ASN C 1 1
6 12752 2 1 53 ASN CA C 11.305 3.063 -9.585 1.00 . B B . 194 ASN CA 1 1
6 12753 2 1 53 ASN CB C 12.301 4.158 -9.964 1.00 . B B . 194 ASN CB 1 1
6 12754 2 1 53 ASN CG C 13.248 3.710 -11.067 1.00 . B B . 194 ASN CG 1 1
6 12755 2 1 53 ASN H H 10.697 4.231 -7.922 1.00 . B B . 194 ASN H 1 1
6 12756 2 1 53 ASN HA H 10.698 2.833 -10.447 1.00 . B B . 194 ASN HA 1 1
6 12757 2 1 53 ASN HB2 H 11.758 5.027 -10.307 1.00 . B B . 194 ASN HB2 1 1
6 12758 2 1 53 ASN HB3 H 12.885 4.422 -9.095 1.00 . B B . 194 ASN HB3 1 1
6 12759 2 1 53 ASN HD21 H 14.709 4.820 -10.303 1.00 . B B . 194 ASN HD21 1 1
6 12760 2 1 53 ASN HD22 H 15.104 3.926 -11.733 1.00 . B B . 194 ASN HD22 1 1
6 12761 2 1 53 ASN N N 10.408 3.515 -8.526 1.00 . B B . 194 ASN N 1 1
6 12762 2 1 53 ASN ND2 N 14.476 4.199 -11.031 1.00 . B B . 194 ASN ND2 1 1
6 12763 2 1 53 ASN O O 12.000 0.777 -9.856 1.00 . B B . 194 ASN O 1 1
6 12764 2 1 53 ASN OD1 O 12.880 2.922 -11.937 1.00 . B B . 194 ASN OD1 1 1
6 12765 2 1 54 LYS C C 12.957 -0.551 -7.490 1.00 . B B . 195 LYS C 1 1
6 12766 2 1 54 LYS CA C 13.669 0.797 -7.607 1.00 . B B . 195 LYS CA 1 1
6 12767 2 1 54 LYS CB C 14.292 1.158 -6.263 1.00 . B B . 195 LYS CB 1 1
6 12768 2 1 54 LYS CD C 16.053 2.750 -5.480 1.00 . B B . 195 LYS CD 1 1
6 12769 2 1 54 LYS CE C 15.394 4.001 -6.037 1.00 . B B . 195 LYS CE 1 1
6 12770 2 1 54 LYS CG C 15.756 1.550 -6.358 1.00 . B B . 195 LYS CG 1 1
6 12771 2 1 54 LYS H H 12.716 2.693 -7.503 1.00 . B B . 195 LYS H 1 1
6 12772 2 1 54 LYS HA H 14.458 0.707 -8.335 1.00 . B B . 195 LYS HA 1 1
6 12773 2 1 54 LYS HB2 H 13.747 1.988 -5.839 1.00 . B B . 195 LYS HB2 1 1
6 12774 2 1 54 LYS HB3 H 14.211 0.308 -5.601 1.00 . B B . 195 LYS HB3 1 1
6 12775 2 1 54 LYS HD2 H 15.674 2.565 -4.485 1.00 . B B . 195 LYS HD2 1 1
6 12776 2 1 54 LYS HD3 H 17.120 2.902 -5.442 1.00 . B B . 195 LYS HD3 1 1
6 12777 2 1 54 LYS HE2 H 14.398 3.735 -6.391 1.00 . B B . 195 LYS HE2 1 1
6 12778 2 1 54 LYS HE3 H 15.315 4.736 -5.249 1.00 . B B . 195 LYS HE3 1 1
6 12779 2 1 54 LYS HG2 H 16.367 0.718 -6.040 1.00 . B B . 195 LYS HG2 1 1
6 12780 2 1 54 LYS HG3 H 15.985 1.799 -7.383 1.00 . B B . 195 LYS HG3 1 1
6 12781 2 1 54 LYS HZ1 H 17.113 4.878 -6.843 1.00 . B B . 195 LYS HZ1 1 1
6 12782 2 1 54 LYS HZ2 H 15.675 5.407 -7.569 1.00 . B B . 195 LYS HZ2 1 1
6 12783 2 1 54 LYS HZ3 H 16.291 3.866 -7.925 1.00 . B B . 195 LYS HZ3 1 1
6 12784 2 1 54 LYS N N 12.781 1.877 -8.052 1.00 . B B . 195 LYS N 1 1
6 12785 2 1 54 LYS NZ N 16.169 4.578 -7.171 1.00 . B B . 195 LYS NZ 1 1
6 12786 2 1 54 LYS O O 13.453 -1.567 -7.973 1.00 . B B . 195 LYS O 1 1
6 12787 2 1 55 LEU C C 9.984 -2.011 -7.635 1.00 . B B . 196 LEU C 1 1
6 12788 2 1 55 LEU CA C 11.071 -1.784 -6.577 1.00 . B B . 196 LEU CA 1 1
6 12789 2 1 55 LEU CB C 10.436 -1.678 -5.188 1.00 . B B . 196 LEU CB 1 1
6 12790 2 1 55 LEU CD1 C 9.970 -2.603 -2.912 1.00 . B B . 196 LEU CD1 1 1
6 12791 2 1 55 LEU CD2 C 9.974 -4.137 -4.879 1.00 . B B . 196 LEU CD2 1 1
6 12792 2 1 55 LEU CG C 10.594 -2.890 -4.269 1.00 . B B . 196 LEU CG 1 1
6 12793 2 1 55 LEU H H 11.415 0.301 -6.552 1.00 . B B . 196 LEU H 1 1
6 12794 2 1 55 LEU HA H 11.773 -2.605 -6.586 1.00 . B B . 196 LEU HA 1 1
6 12795 2 1 55 LEU HB2 H 10.874 -0.830 -4.691 1.00 . B B . 196 LEU HB2 1 1
6 12796 2 1 55 LEU HB3 H 9.381 -1.490 -5.315 1.00 . B B . 196 LEU HB3 1 1
6 12797 2 1 55 LEU HD11 H 10.078 -3.470 -2.276 1.00 . B B . 196 LEU HD11 1 1
6 12798 2 1 55 LEU HD12 H 8.921 -2.376 -3.037 1.00 . B B . 196 LEU HD12 1 1
6 12799 2 1 55 LEU HD13 H 10.468 -1.758 -2.457 1.00 . B B . 196 LEU HD13 1 1
6 12800 2 1 55 LEU HD21 H 10.142 -4.981 -4.225 1.00 . B B . 196 LEU HD21 1 1
6 12801 2 1 55 LEU HD22 H 10.427 -4.331 -5.840 1.00 . B B . 196 LEU HD22 1 1
6 12802 2 1 55 LEU HD23 H 8.912 -3.987 -5.007 1.00 . B B . 196 LEU HD23 1 1
6 12803 2 1 55 LEU HG H 11.645 -3.071 -4.119 1.00 . B B . 196 LEU HG 1 1
6 12804 2 1 55 LEU N N 11.798 -0.552 -6.852 1.00 . B B . 196 LEU N 1 1
6 12805 2 1 55 LEU O O 9.179 -2.934 -7.525 1.00 . B B . 196 LEU O 1 1
6 12806 2 1 56 ASN C C 7.562 -0.797 -9.095 1.00 . B B . 197 ASN C 1 1
6 12807 2 1 56 ASN CA C 8.921 -1.149 -9.691 1.00 . B B . 197 ASN CA 1 1
6 12808 2 1 56 ASN CB C 8.827 -2.498 -10.424 1.00 . B B . 197 ASN CB 1 1
6 12809 2 1 56 ASN CG C 10.051 -2.815 -11.263 1.00 . B B . 197 ASN CG 1 1
6 12810 2 1 56 ASN H H 10.677 -0.470 -8.710 1.00 . B B . 197 ASN H 1 1
6 12811 2 1 56 ASN HA H 9.183 -0.383 -10.403 1.00 . B B . 197 ASN HA 1 1
6 12812 2 1 56 ASN HB2 H 8.704 -3.284 -9.695 1.00 . B B . 197 ASN HB2 1 1
6 12813 2 1 56 ASN HB3 H 7.964 -2.482 -11.074 1.00 . B B . 197 ASN HB3 1 1
6 12814 2 1 56 ASN HD21 H 10.794 -3.954 -9.806 1.00 . B B . 197 ASN HD21 1 1
6 12815 2 1 56 ASN HD22 H 11.758 -3.827 -11.240 1.00 . B B . 197 ASN HD22 1 1
6 12816 2 1 56 ASN N N 9.965 -1.142 -8.652 1.00 . B B . 197 ASN N 1 1
6 12817 2 1 56 ASN ND2 N 10.958 -3.609 -10.719 1.00 . B B . 197 ASN ND2 1 1
6 12818 2 1 56 ASN O O 6.533 -0.898 -9.755 1.00 . B B . 197 ASN O 1 1
6 12819 2 1 56 ASN OD1 O 10.161 -2.381 -12.411 1.00 . B B . 197 ASN OD1 1 1
6 12820 2 1 57 VAL C C 5.605 1.123 -7.746 1.00 . B B . 198 VAL C 1 1
6 12821 2 1 57 VAL CA C 6.412 -0.002 -7.081 1.00 . B B . 198 VAL CA 1 1
6 12822 2 1 57 VAL CB C 6.850 0.397 -5.652 1.00 . B B . 198 VAL CB 1 1
6 12823 2 1 57 VAL CG1 C 5.824 1.265 -4.951 1.00 . B B . 198 VAL CG1 1 1
6 12824 2 1 57 VAL CG2 C 7.136 -0.846 -4.833 1.00 . B B . 198 VAL CG2 1 1
6 12825 2 1 57 VAL H H 8.468 -0.290 -7.415 1.00 . B B . 198 VAL H 1 1
6 12826 2 1 57 VAL HA H 5.785 -0.880 -7.005 1.00 . B B . 198 VAL HA 1 1
6 12827 2 1 57 VAL HB H 7.768 0.961 -5.730 1.00 . B B . 198 VAL HB 1 1
6 12828 2 1 57 VAL HG11 H 5.830 2.247 -5.404 1.00 . B B . 198 VAL HG11 1 1
6 12829 2 1 57 VAL HG12 H 6.077 1.349 -3.904 1.00 . B B . 198 VAL HG12 1 1
6 12830 2 1 57 VAL HG13 H 4.838 0.824 -5.051 1.00 . B B . 198 VAL HG13 1 1
6 12831 2 1 57 VAL HG21 H 6.224 -1.419 -4.714 1.00 . B B . 198 VAL HG21 1 1
6 12832 2 1 57 VAL HG22 H 7.508 -0.558 -3.861 1.00 . B B . 198 VAL HG22 1 1
6 12833 2 1 57 VAL HG23 H 7.875 -1.449 -5.338 1.00 . B B . 198 VAL HG23 1 1
6 12834 2 1 57 VAL N N 7.596 -0.364 -7.847 1.00 . B B . 198 VAL N 1 1
6 12835 2 1 57 VAL O O 6.159 1.998 -8.391 1.00 . B B . 198 VAL O 1 1
6 12836 2 1 58 GLY C C 3.452 3.425 -7.550 1.00 . B B . 199 GLY C 1 1
6 12837 2 1 58 GLY CA C 3.410 2.057 -8.208 1.00 . B B . 199 GLY CA 1 1
6 12838 2 1 58 GLY H H 3.898 0.342 -7.061 1.00 . B B . 199 GLY H 1 1
6 12839 2 1 58 GLY HA2 H 3.699 2.164 -9.243 1.00 . B B . 199 GLY HA2 1 1
6 12840 2 1 58 GLY HA3 H 2.397 1.683 -8.171 1.00 . B B . 199 GLY HA3 1 1
6 12841 2 1 58 GLY N N 4.286 1.077 -7.581 1.00 . B B . 199 GLY N 1 1
6 12842 2 1 58 GLY O O 3.220 4.436 -8.207 1.00 . B B . 199 GLY O 1 1
6 12843 2 1 59 SER C C 4.154 4.400 -4.032 1.00 . B B . 200 SER C 1 1
6 12844 2 1 59 SER CA C 3.799 4.698 -5.486 1.00 . B B . 200 SER CA 1 1
6 12845 2 1 59 SER CB C 2.455 5.441 -5.558 1.00 . B B . 200 SER CB 1 1
6 12846 2 1 59 SER H H 3.889 2.607 -5.796 1.00 . B B . 200 SER H 1 1
6 12847 2 1 59 SER HA H 4.571 5.312 -5.921 1.00 . B B . 200 SER HA 1 1
6 12848 2 1 59 SER HB2 H 2.231 5.671 -6.588 1.00 . B B . 200 SER HB2 1 1
6 12849 2 1 59 SER HB3 H 1.678 4.805 -5.158 1.00 . B B . 200 SER HB3 1 1
6 12850 2 1 59 SER HG H 2.241 7.382 -5.404 1.00 . B B . 200 SER HG 1 1
6 12851 2 1 59 SER N N 3.726 3.450 -6.251 1.00 . B B . 200 SER N 1 1
6 12852 2 1 59 SER O O 4.835 5.176 -3.364 1.00 . B B . 200 SER O 1 1
6 12853 2 1 59 SER OG O 2.476 6.649 -4.821 1.00 . B B . 200 SER OG 1 1
6 12854 2 1 60 ARG C C 2.952 1.570 -1.984 1.00 . B B . 201 ARG C 1 1
6 12855 2 1 60 ARG CA C 3.808 2.811 -2.183 1.00 . B B . 201 ARG CA 1 1
6 12856 2 1 60 ARG CB C 3.325 3.922 -1.246 1.00 . B B . 201 ARG CB 1 1
6 12857 2 1 60 ARG CD C 3.087 4.734 1.116 1.00 . B B . 201 ARG CD 1 1
6 12858 2 1 60 ARG CG C 3.322 3.531 0.220 1.00 . B B . 201 ARG CG 1 1
6 12859 2 1 60 ARG CZ C 1.293 6.432 1.184 1.00 . B B . 201 ARG CZ 1 1
6 12860 2 1 60 ARG H H 3.354 2.602 -4.229 1.00 . B B . 201 ARG H 1 1
6 12861 2 1 60 ARG HA H 4.839 2.573 -1.965 1.00 . B B . 201 ARG HA 1 1
6 12862 2 1 60 ARG HB2 H 3.976 4.778 -1.362 1.00 . B B . 201 ARG HB2 1 1
6 12863 2 1 60 ARG HB3 H 2.320 4.201 -1.525 1.00 . B B . 201 ARG HB3 1 1
6 12864 2 1 60 ARG HD2 H 3.413 4.488 2.115 1.00 . B B . 201 ARG HD2 1 1
6 12865 2 1 60 ARG HD3 H 3.680 5.557 0.744 1.00 . B B . 201 ARG HD3 1 1
6 12866 2 1 60 ARG HE H 1.009 4.448 1.276 1.00 . B B . 201 ARG HE 1 1
6 12867 2 1 60 ARG HG2 H 2.535 2.810 0.390 1.00 . B B . 201 ARG HG2 1 1
6 12868 2 1 60 ARG HG3 H 4.277 3.089 0.465 1.00 . B B . 201 ARG HG3 1 1
6 12869 2 1 60 ARG HH11 H 3.108 7.158 0.662 1.00 . B B . 201 ARG HH11 1 1
6 12870 2 1 60 ARG HH12 H 1.883 8.361 0.923 1.00 . B B . 201 ARG HH12 1 1
6 12871 2 1 60 ARG HH21 H -0.648 6.041 1.622 1.00 . B B . 201 ARG HH21 1 1
6 12872 2 1 60 ARG HH22 H -0.252 7.716 1.455 1.00 . B B . 201 ARG HH22 1 1
6 12873 2 1 60 ARG N N 3.719 3.227 -3.584 1.00 . B B . 201 ARG N 1 1
6 12874 2 1 60 ARG NE N 1.683 5.151 1.170 1.00 . B B . 201 ARG NE 1 1
6 12875 2 1 60 ARG NH1 N 2.163 7.390 0.894 1.00 . B B . 201 ARG NH1 1 1
6 12876 2 1 60 ARG NH2 N 0.029 6.753 1.437 1.00 . B B . 201 ARG NH2 1 1
6 12877 2 1 60 ARG O O 3.293 0.666 -1.213 1.00 . B B . 201 ARG O 1 1
6 12878 2 1 61 THR C C 1.642 -0.893 -3.011 1.00 . B B . 202 THR C 1 1
6 12879 2 1 61 THR CA C 0.923 0.413 -2.664 1.00 . B B . 202 THR CA 1 1
6 12880 2 1 61 THR CB C -0.260 0.655 -3.625 1.00 . B B . 202 THR CB 1 1
6 12881 2 1 61 THR CG2 C -0.458 -0.518 -4.563 1.00 . B B . 202 THR CG2 1 1
6 12882 2 1 61 THR H H 1.627 2.285 -3.300 1.00 . B B . 202 THR H 1 1
6 12883 2 1 61 THR HA H 0.529 0.345 -1.659 1.00 . B B . 202 THR HA 1 1
6 12884 2 1 61 THR HB H -0.044 1.530 -4.218 1.00 . B B . 202 THR HB 1 1
6 12885 2 1 61 THR HG1 H -1.946 0.079 -2.785 1.00 . B B . 202 THR HG1 1 1
6 12886 2 1 61 THR HG21 H -0.809 -1.373 -4.004 1.00 . B B . 202 THR HG21 1 1
6 12887 2 1 61 THR HG22 H 0.493 -0.754 -5.028 1.00 . B B . 202 THR HG22 1 1
6 12888 2 1 61 THR HG23 H -1.181 -0.256 -5.322 1.00 . B B . 202 THR HG23 1 1
6 12889 2 1 61 THR N N 1.839 1.532 -2.711 1.00 . B B . 202 THR N 1 1
6 12890 2 1 61 THR O O 1.396 -1.922 -2.400 1.00 . B B . 202 THR O 1 1
6 12891 2 1 61 THR OG1 O -1.454 0.903 -2.880 1.00 . B B . 202 THR OG1 1 1
6 12892 2 1 62 GLU C C 4.372 -2.337 -3.382 1.00 . B B . 203 GLU C 1 1
6 12893 2 1 62 GLU CA C 3.282 -2.025 -4.379 1.00 . B B . 203 GLU CA 1 1
6 12894 2 1 62 GLU CB C 3.888 -1.844 -5.759 1.00 . B B . 203 GLU CB 1 1
6 12895 2 1 62 GLU CD C 3.542 -2.181 -8.227 1.00 . B B . 203 GLU CD 1 1
6 12896 2 1 62 GLU CG C 2.886 -2.012 -6.873 1.00 . B B . 203 GLU CG 1 1
6 12897 2 1 62 GLU H H 2.743 0.010 -4.411 1.00 . B B . 203 GLU H 1 1
6 12898 2 1 62 GLU HA H 2.585 -2.851 -4.410 1.00 . B B . 203 GLU HA 1 1
6 12899 2 1 62 GLU HB2 H 4.304 -0.848 -5.823 1.00 . B B . 203 GLU HB2 1 1
6 12900 2 1 62 GLU HB3 H 4.677 -2.568 -5.895 1.00 . B B . 203 GLU HB3 1 1
6 12901 2 1 62 GLU HG2 H 2.287 -2.885 -6.662 1.00 . B B . 203 GLU HG2 1 1
6 12902 2 1 62 GLU HG3 H 2.252 -1.138 -6.902 1.00 . B B . 203 GLU HG3 1 1
6 12903 2 1 62 GLU N N 2.552 -0.839 -3.975 1.00 . B B . 203 GLU N 1 1
6 12904 2 1 62 GLU O O 4.757 -3.482 -3.207 1.00 . B B . 203 GLU O 1 1
6 12905 2 1 62 GLU OE1 O 4.030 -3.288 -8.517 1.00 . B B . 203 GLU OE1 1 1
6 12906 2 1 62 GLU OE2 O 3.562 -1.207 -9.003 1.00 . B B . 203 GLU OE2 1 1
6 12907 2 1 63 ALA C C 5.434 -2.428 -0.645 1.00 . B B . 204 ALA C 1 1
6 12908 2 1 63 ALA CA C 5.910 -1.480 -1.730 1.00 . B B . 204 ALA CA 1 1
6 12909 2 1 63 ALA CB C 6.307 -0.138 -1.138 1.00 . B B . 204 ALA CB 1 1
6 12910 2 1 63 ALA H H 4.495 -0.415 -2.892 1.00 . B B . 204 ALA H 1 1
6 12911 2 1 63 ALA HA H 6.773 -1.906 -2.228 1.00 . B B . 204 ALA HA 1 1
6 12912 2 1 63 ALA HB1 H 7.105 -0.281 -0.425 1.00 . B B . 204 ALA HB1 1 1
6 12913 2 1 63 ALA HB2 H 5.453 0.300 -0.643 1.00 . B B . 204 ALA HB2 1 1
6 12914 2 1 63 ALA HB3 H 6.640 0.520 -1.929 1.00 . B B . 204 ALA HB3 1 1
6 12915 2 1 63 ALA N N 4.860 -1.307 -2.720 1.00 . B B . 204 ALA N 1 1
6 12916 2 1 63 ALA O O 6.159 -3.313 -0.207 1.00 . B B . 204 ALA O 1 1
6 12917 2 1 64 VAL C C 2.973 -4.379 0.065 1.00 . B B . 205 VAL C 1 1
6 12918 2 1 64 VAL CA C 3.556 -3.105 0.734 1.00 . B B . 205 VAL CA 1 1
6 12919 2 1 64 VAL CB C 2.467 -2.331 1.520 1.00 . B B . 205 VAL CB 1 1
6 12920 2 1 64 VAL CG1 C 1.555 -1.573 0.582 1.00 . B B . 205 VAL CG1 1 1
6 12921 2 1 64 VAL CG2 C 1.656 -3.254 2.407 1.00 . B B . 205 VAL CG2 1 1
6 12922 2 1 64 VAL H H 3.700 -1.445 -0.577 1.00 . B B . 205 VAL H 1 1
6 12923 2 1 64 VAL HA H 4.317 -3.407 1.443 1.00 . B B . 205 VAL HA 1 1
6 12924 2 1 64 VAL HB H 2.962 -1.609 2.154 1.00 . B B . 205 VAL HB 1 1
6 12925 2 1 64 VAL HG11 H 1.129 -2.256 -0.137 1.00 . B B . 205 VAL HG11 1 1
6 12926 2 1 64 VAL HG12 H 2.122 -0.814 0.064 1.00 . B B . 205 VAL HG12 1 1
6 12927 2 1 64 VAL HG13 H 0.761 -1.107 1.147 1.00 . B B . 205 VAL HG13 1 1
6 12928 2 1 64 VAL HG21 H 2.293 -3.671 3.171 1.00 . B B . 205 VAL HG21 1 1
6 12929 2 1 64 VAL HG22 H 1.238 -4.052 1.810 1.00 . B B . 205 VAL HG22 1 1
6 12930 2 1 64 VAL HG23 H 0.854 -2.697 2.871 1.00 . B B . 205 VAL HG23 1 1
6 12931 2 1 64 VAL N N 4.195 -2.226 -0.233 1.00 . B B . 205 VAL N 1 1
6 12932 2 1 64 VAL O O 3.008 -5.464 0.646 1.00 . B B . 205 VAL O 1 1
6 12933 2 1 65 LEU C C 2.823 -6.433 -2.323 1.00 . B B . 206 LEU C 1 1
6 12934 2 1 65 LEU CA C 1.822 -5.362 -1.884 1.00 . B B . 206 LEU CA 1 1
6 12935 2 1 65 LEU CB C 1.125 -4.827 -3.139 1.00 . B B . 206 LEU CB 1 1
6 12936 2 1 65 LEU CD1 C -0.880 -6.307 -3.492 1.00 . B B . 206 LEU CD1 1 1
6 12937 2 1 65 LEU CD2 C 0.319 -5.337 -5.447 1.00 . B B . 206 LEU CD2 1 1
6 12938 2 1 65 LEU CG C 0.470 -5.877 -4.040 1.00 . B B . 206 LEU CG 1 1
6 12939 2 1 65 LEU H H 2.511 -3.367 -1.604 1.00 . B B . 206 LEU H 1 1
6 12940 2 1 65 LEU HA H 1.081 -5.808 -1.237 1.00 . B B . 206 LEU HA 1 1
6 12941 2 1 65 LEU HB2 H 0.362 -4.130 -2.827 1.00 . B B . 206 LEU HB2 1 1
6 12942 2 1 65 LEU HB3 H 1.856 -4.291 -3.727 1.00 . B B . 206 LEU HB3 1 1
6 12943 2 1 65 LEU HD11 H -0.800 -6.472 -2.427 1.00 . B B . 206 LEU HD11 1 1
6 12944 2 1 65 LEU HD12 H -1.189 -7.224 -3.978 1.00 . B B . 206 LEU HD12 1 1
6 12945 2 1 65 LEU HD13 H -1.614 -5.536 -3.689 1.00 . B B . 206 LEU HD13 1 1
6 12946 2 1 65 LEU HD21 H 1.291 -5.067 -5.834 1.00 . B B . 206 LEU HD21 1 1
6 12947 2 1 65 LEU HD22 H -0.317 -4.464 -5.431 1.00 . B B . 206 LEU HD22 1 1
6 12948 2 1 65 LEU HD23 H -0.123 -6.094 -6.079 1.00 . B B . 206 LEU HD23 1 1
6 12949 2 1 65 LEU HG H 1.106 -6.749 -4.084 1.00 . B B . 206 LEU HG 1 1
6 12950 2 1 65 LEU N N 2.467 -4.243 -1.168 1.00 . B B . 206 LEU N 1 1
6 12951 2 1 65 LEU O O 2.701 -7.607 -1.953 1.00 . B B . 206 LEU O 1 1
6 12952 2 1 66 ILE C C 5.542 -7.723 -2.705 1.00 . B B . 207 ILE C 1 1
6 12953 2 1 66 ILE CA C 4.755 -6.930 -3.738 1.00 . B B . 207 ILE CA 1 1
6 12954 2 1 66 ILE CB C 5.732 -6.186 -4.676 1.00 . B B . 207 ILE CB 1 1
6 12955 2 1 66 ILE CD1 C 3.709 -5.807 -6.161 1.00 . B B . 207 ILE CD1 1 1
6 12956 2 1 66 ILE CG1 C 4.969 -5.217 -5.577 1.00 . B B . 207 ILE CG1 1 1
6 12957 2 1 66 ILE CG2 C 6.510 -7.175 -5.525 1.00 . B B . 207 ILE CG2 1 1
6 12958 2 1 66 ILE H H 3.886 -5.054 -3.310 1.00 . B B . 207 ILE H 1 1
6 12959 2 1 66 ILE HA H 4.183 -7.621 -4.342 1.00 . B B . 207 ILE HA 1 1
6 12960 2 1 66 ILE HB H 6.433 -5.632 -4.071 1.00 . B B . 207 ILE HB 1 1
6 12961 2 1 66 ILE HD11 H 3.904 -6.816 -6.495 1.00 . B B . 207 ILE HD11 1 1
6 12962 2 1 66 ILE HD12 H 3.381 -5.204 -6.996 1.00 . B B . 207 ILE HD12 1 1
6 12963 2 1 66 ILE HD13 H 2.943 -5.820 -5.398 1.00 . B B . 207 ILE HD13 1 1
6 12964 2 1 66 ILE HG12 H 4.691 -4.347 -5.002 1.00 . B B . 207 ILE HG12 1 1
6 12965 2 1 66 ILE HG13 H 5.606 -4.915 -6.392 1.00 . B B . 207 ILE HG13 1 1
6 12966 2 1 66 ILE HG21 H 7.092 -6.634 -6.260 1.00 . B B . 207 ILE HG21 1 1
6 12967 2 1 66 ILE HG22 H 5.817 -7.838 -6.024 1.00 . B B . 207 ILE HG22 1 1
6 12968 2 1 66 ILE HG23 H 7.169 -7.749 -4.894 1.00 . B B . 207 ILE HG23 1 1
6 12969 2 1 66 ILE N N 3.811 -6.013 -3.110 1.00 . B B . 207 ILE N 1 1
6 12970 2 1 66 ILE O O 5.951 -8.853 -2.967 1.00 . B B . 207 ILE O 1 1
6 12971 2 1 67 ALA C C 5.745 -9.171 -0.163 1.00 . B B . 208 ALA C 1 1
6 12972 2 1 67 ALA CA C 6.420 -7.833 -0.447 1.00 . B B . 208 ALA CA 1 1
6 12973 2 1 67 ALA CB C 6.422 -6.971 0.800 1.00 . B B . 208 ALA CB 1 1
6 12974 2 1 67 ALA H H 5.435 -6.213 -1.396 1.00 . B B . 208 ALA H 1 1
6 12975 2 1 67 ALA HA H 7.445 -8.008 -0.744 1.00 . B B . 208 ALA HA 1 1
6 12976 2 1 67 ALA HB1 H 6.968 -7.474 1.585 1.00 . B B . 208 ALA HB1 1 1
6 12977 2 1 67 ALA HB2 H 5.403 -6.804 1.119 1.00 . B B . 208 ALA HB2 1 1
6 12978 2 1 67 ALA HB3 H 6.891 -6.023 0.583 1.00 . B B . 208 ALA HB3 1 1
6 12979 2 1 67 ALA N N 5.743 -7.138 -1.533 1.00 . B B . 208 ALA N 1 1
6 12980 2 1 67 ALA O O 6.386 -10.222 -0.178 1.00 . B B . 208 ALA O 1 1
6 12981 2 1 68 LYS C C 3.683 -11.243 -0.916 1.00 . B B . 209 LYS C 1 1
6 12982 2 1 68 LYS CA C 3.678 -10.351 0.311 1.00 . B B . 209 LYS CA 1 1
6 12983 2 1 68 LYS CB C 2.242 -10.031 0.671 1.00 . B B . 209 LYS CB 1 1
6 12984 2 1 68 LYS CD C 0.101 -10.859 1.737 1.00 . B B . 209 LYS CD 1 1
6 12985 2 1 68 LYS CE C 0.112 -9.694 2.692 1.00 . B B . 209 LYS CE 1 1
6 12986 2 1 68 LYS CG C 1.508 -11.221 1.292 1.00 . B B . 209 LYS CG 1 1
6 12987 2 1 68 LYS H H 3.975 -8.268 0.058 1.00 . B B . 209 LYS H 1 1
6 12988 2 1 68 LYS HA H 4.141 -10.873 1.133 1.00 . B B . 209 LYS HA 1 1
6 12989 2 1 68 LYS HB2 H 2.234 -9.211 1.373 1.00 . B B . 209 LYS HB2 1 1
6 12990 2 1 68 LYS HB3 H 1.722 -9.735 -0.244 1.00 . B B . 209 LYS HB3 1 1
6 12991 2 1 68 LYS HD2 H -0.483 -10.591 0.870 1.00 . B B . 209 LYS HD2 1 1
6 12992 2 1 68 LYS HD3 H -0.358 -11.712 2.231 1.00 . B B . 209 LYS HD3 1 1
6 12993 2 1 68 LYS HE2 H 0.631 -8.871 2.224 1.00 . B B . 209 LYS HE2 1 1
6 12994 2 1 68 LYS HE3 H -0.912 -9.408 2.885 1.00 . B B . 209 LYS HE3 1 1
6 12995 2 1 68 LYS HG2 H 1.448 -12.013 0.561 1.00 . B B . 209 LYS HG2 1 1
6 12996 2 1 68 LYS HG3 H 2.070 -11.566 2.149 1.00 . B B . 209 LYS HG3 1 1
6 12997 2 1 68 LYS HZ1 H 1.793 -10.245 3.815 1.00 . B B . 209 LYS HZ1 1 1
6 12998 2 1 68 LYS HZ2 H 0.336 -10.880 4.402 1.00 . B B . 209 LYS HZ2 1 1
6 12999 2 1 68 LYS HZ3 H 0.705 -9.245 4.652 1.00 . B B . 209 LYS HZ3 1 1
6 13000 2 1 68 LYS N N 4.437 -9.134 0.058 1.00 . B B . 209 LYS N 1 1
6 13001 2 1 68 LYS NZ N 0.785 -10.037 3.977 1.00 . B B . 209 LYS NZ 1 1
6 13002 2 1 68 LYS O O 3.816 -12.463 -0.814 1.00 . B B . 209 LYS O 1 1
6 13003 2 1 69 SER C C 4.810 -12.178 -3.485 1.00 . B B . 210 SER C 1 1
6 13004 2 1 69 SER CA C 3.537 -11.328 -3.354 1.00 . B B . 210 SER CA 1 1
6 13005 2 1 69 SER CB C 3.485 -10.334 -4.515 1.00 . B B . 210 SER CB 1 1
6 13006 2 1 69 SER H H 3.321 -9.647 -2.067 1.00 . B B . 210 SER H 1 1
6 13007 2 1 69 SER HA H 2.665 -11.970 -3.394 1.00 . B B . 210 SER HA 1 1
6 13008 2 1 69 SER HB2 H 4.417 -9.793 -4.562 1.00 . B B . 210 SER HB2 1 1
6 13009 2 1 69 SER HB3 H 3.334 -10.873 -5.441 1.00 . B B . 210 SER HB3 1 1
6 13010 2 1 69 SER HG H 2.041 -9.205 -5.219 1.00 . B B . 210 SER HG 1 1
6 13011 2 1 69 SER N N 3.509 -10.618 -2.075 1.00 . B B . 210 SER N 1 1
6 13012 2 1 69 SER O O 4.753 -13.340 -3.892 1.00 . B B . 210 SER O 1 1
6 13013 2 1 69 SER OG O 2.429 -9.404 -4.353 1.00 . B B . 210 SER OG 1 1
6 13014 2 1 70 ASP C C 7.393 -13.288 -2.122 1.00 . B B . 211 ASP C 1 1
6 13015 2 1 70 ASP CA C 7.239 -12.272 -3.240 1.00 . B B . 211 ASP CA 1 1
6 13016 2 1 70 ASP CB C 8.381 -11.254 -3.188 1.00 . B B . 211 ASP CB 1 1
6 13017 2 1 70 ASP CG C 9.744 -11.871 -3.473 1.00 . B B . 211 ASP CG 1 1
6 13018 2 1 70 ASP H H 5.928 -10.688 -2.743 1.00 . B B . 211 ASP H 1 1
6 13019 2 1 70 ASP HA H 7.261 -12.783 -4.188 1.00 . B B . 211 ASP HA 1 1
6 13020 2 1 70 ASP HB2 H 8.195 -10.488 -3.923 1.00 . B B . 211 ASP HB2 1 1
6 13021 2 1 70 ASP HB3 H 8.408 -10.802 -2.205 1.00 . B B . 211 ASP HB3 1 1
6 13022 2 1 70 ASP N N 5.952 -11.596 -3.117 1.00 . B B . 211 ASP N 1 1
6 13023 2 1 70 ASP O O 8.069 -14.309 -2.264 1.00 . B B . 211 ASP O 1 1
6 13024 2 1 70 ASP OD1 O 9.922 -12.467 -4.558 1.00 . B B . 211 ASP OD1 1 1
6 13025 2 1 70 ASP OD2 O 10.648 -11.751 -2.615 1.00 . B B . 211 ASP OD2 1 1
6 13026 2 1 71 GLY C C 7.563 -13.375 1.275 1.00 . B B . 212 GLY C 1 1
6 13027 2 1 71 GLY CA C 6.760 -13.910 0.113 1.00 . B B . 212 GLY CA 1 1
6 13028 2 1 71 GLY H H 6.241 -12.153 -0.955 1.00 . B B . 212 GLY H 1 1
6 13029 2 1 71 GLY HA2 H 5.745 -14.082 0.440 1.00 . B B . 212 GLY HA2 1 1
6 13030 2 1 71 GLY HA3 H 7.189 -14.849 -0.205 1.00 . B B . 212 GLY HA3 1 1
6 13031 2 1 71 GLY N N 6.742 -13.000 -1.011 1.00 . B B . 212 GLY N 1 1
6 13032 2 1 71 GLY O O 7.993 -14.135 2.143 1.00 . B B . 212 GLY O 1 1
6 13033 2 1 72 VAL C C 7.769 -11.619 3.688 1.00 . B B . 213 VAL C 1 1
6 13034 2 1 72 VAL CA C 8.506 -11.417 2.366 1.00 . B B . 213 VAL CA 1 1
6 13035 2 1 72 VAL CB C 8.700 -9.917 2.090 1.00 . B B . 213 VAL CB 1 1
6 13036 2 1 72 VAL CG1 C 9.506 -9.263 3.202 1.00 . B B . 213 VAL CG1 1 1
6 13037 2 1 72 VAL CG2 C 9.397 -9.725 0.755 1.00 . B B . 213 VAL CG2 1 1
6 13038 2 1 72 VAL H H 7.407 -11.512 0.560 1.00 . B B . 213 VAL H 1 1
6 13039 2 1 72 VAL HA H 9.484 -11.874 2.421 1.00 . B B . 213 VAL HA 1 1
6 13040 2 1 72 VAL HB H 7.728 -9.448 2.043 1.00 . B B . 213 VAL HB 1 1
6 13041 2 1 72 VAL HG11 H 10.471 -9.741 3.277 1.00 . B B . 213 VAL HG11 1 1
6 13042 2 1 72 VAL HG12 H 8.977 -9.369 4.139 1.00 . B B . 213 VAL HG12 1 1
6 13043 2 1 72 VAL HG13 H 9.639 -8.216 2.980 1.00 . B B . 213 VAL HG13 1 1
6 13044 2 1 72 VAL HG21 H 9.634 -8.681 0.618 1.00 . B B . 213 VAL HG21 1 1
6 13045 2 1 72 VAL HG22 H 8.746 -10.058 -0.044 1.00 . B B . 213 VAL HG22 1 1
6 13046 2 1 72 VAL HG23 H 10.306 -10.308 0.745 1.00 . B B . 213 VAL HG23 1 1
6 13047 2 1 72 VAL N N 7.770 -12.063 1.289 1.00 . B B . 213 VAL N 1 1
6 13048 2 1 72 VAL O O 8.343 -12.105 4.664 1.00 . B B . 213 VAL O 1 1
6 13049 2 1 73 LEU C C 4.385 -12.322 4.395 1.00 . B B . 214 LEU C 1 1
6 13050 2 1 73 LEU CA C 5.637 -11.557 4.846 1.00 . B B . 214 LEU CA 1 1
6 13051 2 1 73 LEU CB C 5.264 -10.282 5.630 1.00 . B B . 214 LEU CB 1 1
6 13052 2 1 73 LEU CD1 C 3.704 -8.379 6.084 1.00 . B B . 214 LEU CD1 1 1
6 13053 2 1 73 LEU CD2 C 4.534 -8.740 3.763 1.00 . B B . 214 LEU CD2 1 1
6 13054 2 1 73 LEU CG C 4.127 -9.417 5.064 1.00 . B B . 214 LEU CG 1 1
6 13055 2 1 73 LEU H H 6.117 -10.775 2.941 1.00 . B B . 214 LEU H 1 1
6 13056 2 1 73 LEU HA H 6.203 -12.206 5.501 1.00 . B B . 214 LEU HA 1 1
6 13057 2 1 73 LEU HB2 H 4.984 -10.580 6.631 1.00 . B B . 214 LEU HB2 1 1
6 13058 2 1 73 LEU HB3 H 6.149 -9.667 5.699 1.00 . B B . 214 LEU HB3 1 1
6 13059 2 1 73 LEU HD11 H 4.537 -7.724 6.300 1.00 . B B . 214 LEU HD11 1 1
6 13060 2 1 73 LEU HD12 H 3.390 -8.871 6.992 1.00 . B B . 214 LEU HD12 1 1
6 13061 2 1 73 LEU HD13 H 2.883 -7.799 5.688 1.00 . B B . 214 LEU HD13 1 1
6 13062 2 1 73 LEU HD21 H 3.708 -8.148 3.393 1.00 . B B . 214 LEU HD21 1 1
6 13063 2 1 73 LEU HD22 H 4.794 -9.490 3.032 1.00 . B B . 214 LEU HD22 1 1
6 13064 2 1 73 LEU HD23 H 5.386 -8.100 3.940 1.00 . B B . 214 LEU HD23 1 1
6 13065 2 1 73 LEU HG H 3.274 -10.049 4.861 1.00 . B B . 214 LEU HG 1 1
6 13066 2 1 73 LEU N N 6.490 -11.261 3.705 1.00 . B B . 214 LEU N 1 1
6 13067 2 1 73 LEU O O 3.532 -11.740 3.690 1.00 . B B . 214 LEU O 1 1
6 13068 2 1 73 LEU OXT O 4.266 -13.513 4.749 1.00 . B B . 214 LEU OXT 1 1
7 13069 1 1 5 SER C C -20.306 -9.987 4.189 1.00 . A A . 146 SER C 1 1
7 13070 1 1 5 SER CA C -21.042 -10.510 2.964 1.00 . A A . 146 SER CA 1 1
7 13071 1 1 5 SER CB C -22.543 -10.224 3.073 1.00 . A A . 146 SER CB 1 1
7 13072 1 1 5 SER H H -20.617 -12.487 3.577 1.00 . A A . 146 SER H 1 1
7 13073 1 1 5 SER HA H -20.655 -10.011 2.089 1.00 . A A . 146 SER HA 1 1
7 13074 1 1 5 SER HB2 H -22.686 -9.220 3.445 1.00 . A A . 146 SER HB2 1 1
7 13075 1 1 5 SER HB3 H -22.999 -10.319 2.099 1.00 . A A . 146 SER HB3 1 1
7 13076 1 1 5 SER HG H -23.936 -11.535 3.533 1.00 . A A . 146 SER HG 1 1
7 13077 1 1 5 SER N N -20.818 -11.936 2.795 1.00 . A A . 146 SER N 1 1
7 13078 1 1 5 SER O O -19.137 -9.623 4.103 1.00 . A A . 146 SER O 1 1
7 13079 1 1 5 SER OG O -23.169 -11.130 3.966 1.00 . A A . 146 SER OG 1 1
7 13080 1 1 6 SER C C -19.245 -10.408 7.018 1.00 . A A . 147 SER C 1 1
7 13081 1 1 6 SER CA C -20.413 -9.521 6.585 1.00 . A A . 147 SER CA 1 1
7 13082 1 1 6 SER CB C -21.494 -9.474 7.665 1.00 . A A . 147 SER CB 1 1
7 13083 1 1 6 SER H H -21.914 -10.326 5.323 1.00 . A A . 147 SER H 1 1
7 13084 1 1 6 SER HA H -20.041 -8.521 6.418 1.00 . A A . 147 SER HA 1 1
7 13085 1 1 6 SER HB2 H -21.863 -10.472 7.847 1.00 . A A . 147 SER HB2 1 1
7 13086 1 1 6 SER HB3 H -21.078 -9.069 8.575 1.00 . A A . 147 SER HB3 1 1
7 13087 1 1 6 SER HG H -22.318 -8.156 6.455 1.00 . A A . 147 SER HG 1 1
7 13088 1 1 6 SER N N -20.988 -9.996 5.330 1.00 . A A . 147 SER N 1 1
7 13089 1 1 6 SER O O -18.390 -9.989 7.797 1.00 . A A . 147 SER O 1 1
7 13090 1 1 6 SER OG O -22.577 -8.651 7.251 1.00 . A A . 147 SER OG 1 1
7 13091 1 1 7 GLN C C -16.834 -11.951 6.106 1.00 . A A . 148 GLN C 1 1
7 13092 1 1 7 GLN CA C -18.112 -12.551 6.685 1.00 . A A . 148 GLN CA 1 1
7 13093 1 1 7 GLN CB C -18.418 -13.861 5.978 1.00 . A A . 148 GLN CB 1 1
7 13094 1 1 7 GLN CD C -20.222 -15.598 5.649 1.00 . A A . 148 GLN CD 1 1
7 13095 1 1 7 GLN CG C -19.542 -14.655 6.621 1.00 . A A . 148 GLN CG 1 1
7 13096 1 1 7 GLN H H -20.024 -11.944 6.013 1.00 . A A . 148 GLN H 1 1
7 13097 1 1 7 GLN HA H -17.979 -12.734 7.741 1.00 . A A . 148 GLN HA 1 1
7 13098 1 1 7 GLN HB2 H -18.694 -13.639 4.955 1.00 . A A . 148 GLN HB2 1 1
7 13099 1 1 7 GLN HB3 H -17.528 -14.473 5.977 1.00 . A A . 148 GLN HB3 1 1
7 13100 1 1 7 GLN HE21 H -20.513 -16.929 7.094 1.00 . A A . 148 GLN HE21 1 1
7 13101 1 1 7 GLN HE22 H -21.097 -17.373 5.525 1.00 . A A . 148 GLN HE22 1 1
7 13102 1 1 7 GLN HG2 H -19.137 -15.234 7.437 1.00 . A A . 148 GLN HG2 1 1
7 13103 1 1 7 GLN HG3 H -20.279 -13.962 7.004 1.00 . A A . 148 GLN HG3 1 1
7 13104 1 1 7 GLN N N -19.236 -11.636 6.510 1.00 . A A . 148 GLN N 1 1
7 13105 1 1 7 GLN NE2 N -20.655 -16.747 6.139 1.00 . A A . 148 GLN NE2 1 1
7 13106 1 1 7 GLN O O -15.776 -11.990 6.732 1.00 . A A . 148 GLN O 1 1
7 13107 1 1 7 GLN OE1 O -20.343 -15.298 4.462 1.00 . A A . 148 GLN OE1 1 1
7 13108 1 1 8 LYS C C -15.362 -9.531 5.054 1.00 . A A . 149 LYS C 1 1
7 13109 1 1 8 LYS CA C -15.843 -10.725 4.236 1.00 . A A . 149 LYS CA 1 1
7 13110 1 1 8 LYS CB C -16.264 -10.216 2.869 1.00 . A A . 149 LYS CB 1 1
7 13111 1 1 8 LYS CD C -14.228 -11.079 1.646 1.00 . A A . 149 LYS CD 1 1
7 13112 1 1 8 LYS CE C -13.752 -11.622 0.303 1.00 . A A . 149 LYS CE 1 1
7 13113 1 1 8 LYS CG C -15.750 -11.079 1.733 1.00 . A A . 149 LYS CG 1 1
7 13114 1 1 8 LYS H H -17.790 -11.553 4.398 1.00 . A A . 149 LYS H 1 1
7 13115 1 1 8 LYS HA H -15.032 -11.424 4.098 1.00 . A A . 149 LYS HA 1 1
7 13116 1 1 8 LYS HB2 H -17.345 -10.192 2.825 1.00 . A A . 149 LYS HB2 1 1
7 13117 1 1 8 LYS HB3 H -15.889 -9.210 2.741 1.00 . A A . 149 LYS HB3 1 1
7 13118 1 1 8 LYS HD2 H -13.870 -10.066 1.761 1.00 . A A . 149 LYS HD2 1 1
7 13119 1 1 8 LYS HD3 H -13.831 -11.697 2.437 1.00 . A A . 149 LYS HD3 1 1
7 13120 1 1 8 LYS HE2 H -14.423 -12.404 -0.014 1.00 . A A . 149 LYS HE2 1 1
7 13121 1 1 8 LYS HE3 H -13.777 -10.815 -0.419 1.00 . A A . 149 LYS HE3 1 1
7 13122 1 1 8 LYS HG2 H -16.073 -12.090 1.917 1.00 . A A . 149 LYS HG2 1 1
7 13123 1 1 8 LYS HG3 H -16.162 -10.725 0.801 1.00 . A A . 149 LYS HG3 1 1
7 13124 1 1 8 LYS HZ1 H -12.039 -12.414 -0.599 1.00 . A A . 149 LYS HZ1 1 1
7 13125 1 1 8 LYS HZ2 H -12.343 -13.029 0.948 1.00 . A A . 149 LYS HZ2 1 1
7 13126 1 1 8 LYS HZ3 H -11.709 -11.468 0.772 1.00 . A A . 149 LYS HZ3 1 1
7 13127 1 1 8 LYS N N -16.946 -11.435 4.885 1.00 . A A . 149 LYS N 1 1
7 13128 1 1 8 LYS NZ N -12.367 -12.168 0.360 1.00 . A A . 149 LYS NZ 1 1
7 13129 1 1 8 LYS O O -16.013 -9.109 6.006 1.00 . A A . 149 LYS O 1 1
7 13130 1 1 9 GLU C C -13.376 -6.724 4.140 1.00 . A A . 150 GLU C 1 1
7 13131 1 1 9 GLU CA C -13.745 -7.729 5.235 1.00 . A A . 150 GLU CA 1 1
7 13132 1 1 9 GLU CB C -12.570 -7.974 6.187 1.00 . A A . 150 GLU CB 1 1
7 13133 1 1 9 GLU CD C -10.366 -9.091 6.635 1.00 . A A . 150 GLU CD 1 1
7 13134 1 1 9 GLU CG C -11.471 -8.860 5.627 1.00 . A A . 150 GLU CG 1 1
7 13135 1 1 9 GLU H H -13.686 -9.426 3.977 1.00 . A A . 150 GLU H 1 1
7 13136 1 1 9 GLU HA H -14.563 -7.311 5.803 1.00 . A A . 150 GLU HA 1 1
7 13137 1 1 9 GLU HB2 H -12.131 -7.022 6.445 1.00 . A A . 150 GLU HB2 1 1
7 13138 1 1 9 GLU HB3 H -12.947 -8.436 7.087 1.00 . A A . 150 GLU HB3 1 1
7 13139 1 1 9 GLU HG2 H -11.897 -9.814 5.354 1.00 . A A . 150 GLU HG2 1 1
7 13140 1 1 9 GLU HG3 H -11.052 -8.386 4.751 1.00 . A A . 150 GLU HG3 1 1
7 13141 1 1 9 GLU N N -14.223 -8.977 4.656 1.00 . A A . 150 GLU N 1 1
7 13142 1 1 9 GLU O O -13.678 -5.540 4.245 1.00 . A A . 150 GLU O 1 1
7 13143 1 1 9 GLU OE1 O -10.496 -10.011 7.465 1.00 . A A . 150 GLU OE1 1 1
7 13144 1 1 9 GLU OE2 O -9.376 -8.332 6.624 1.00 . A A . 150 GLU OE2 1 1
7 13145 1 1 10 GLN C C -13.534 -6.059 1.043 1.00 . A A . 151 GLN C 1 1
7 13146 1 1 10 GLN CA C -12.355 -6.334 1.962 1.00 . A A . 151 GLN CA 1 1
7 13147 1 1 10 GLN CB C -11.227 -6.975 1.150 1.00 . A A . 151 GLN CB 1 1
7 13148 1 1 10 GLN CD C -9.639 -7.381 3.090 1.00 . A A . 151 GLN CD 1 1
7 13149 1 1 10 GLN CG C -10.396 -7.986 1.927 1.00 . A A . 151 GLN CG 1 1
7 13150 1 1 10 GLN H H -12.509 -8.151 3.048 1.00 . A A . 151 GLN H 1 1
7 13151 1 1 10 GLN HA H -12.011 -5.396 2.371 1.00 . A A . 151 GLN HA 1 1
7 13152 1 1 10 GLN HB2 H -11.656 -7.476 0.294 1.00 . A A . 151 GLN HB2 1 1
7 13153 1 1 10 GLN HB3 H -10.570 -6.193 0.804 1.00 . A A . 151 GLN HB3 1 1
7 13154 1 1 10 GLN HE21 H -8.271 -8.802 2.971 1.00 . A A . 151 GLN HE21 1 1
7 13155 1 1 10 GLN HE22 H -8.044 -7.639 4.225 1.00 . A A . 151 GLN HE22 1 1
7 13156 1 1 10 GLN HG2 H -11.054 -8.749 2.311 1.00 . A A . 151 GLN HG2 1 1
7 13157 1 1 10 GLN HG3 H -9.684 -8.439 1.250 1.00 . A A . 151 GLN HG3 1 1
7 13158 1 1 10 GLN N N -12.746 -7.204 3.076 1.00 . A A . 151 GLN N 1 1
7 13159 1 1 10 GLN NE2 N -8.541 -8.000 3.461 1.00 . A A . 151 GLN NE2 1 1
7 13160 1 1 10 GLN O O -13.579 -5.049 0.347 1.00 . A A . 151 GLN O 1 1
7 13161 1 1 10 GLN OE1 O -10.049 -6.383 3.663 1.00 . A A . 151 GLN OE1 1 1
7 13162 1 1 11 ASP C C -16.879 -6.566 0.905 1.00 . A A . 152 ASP C 1 1
7 13163 1 1 11 ASP CA C -15.616 -6.908 0.136 1.00 . A A . 152 ASP CA 1 1
7 13164 1 1 11 ASP CB C -15.768 -8.244 -0.599 1.00 . A A . 152 ASP CB 1 1
7 13165 1 1 11 ASP CG C -16.780 -8.187 -1.725 1.00 . A A . 152 ASP CG 1 1
7 13166 1 1 11 ASP H H -14.457 -7.675 1.719 1.00 . A A . 152 ASP H 1 1
7 13167 1 1 11 ASP HA H -15.420 -6.125 -0.583 1.00 . A A . 152 ASP HA 1 1
7 13168 1 1 11 ASP HB2 H -14.814 -8.526 -1.017 1.00 . A A . 152 ASP HB2 1 1
7 13169 1 1 11 ASP HB3 H -16.084 -9.000 0.106 1.00 . A A . 152 ASP HB3 1 1
7 13170 1 1 11 ASP N N -14.491 -6.966 1.057 1.00 . A A . 152 ASP N 1 1
7 13171 1 1 11 ASP O O -17.909 -6.222 0.333 1.00 . A A . 152 ASP O 1 1
7 13172 1 1 11 ASP OD1 O -16.473 -7.585 -2.775 1.00 . A A . 152 ASP OD1 1 1
7 13173 1 1 11 ASP OD2 O -17.879 -8.755 -1.567 1.00 . A A . 152 ASP OD2 1 1
7 13174 1 1 12 VAL C C -17.878 -4.708 3.135 1.00 . A A . 153 VAL C 1 1
7 13175 1 1 12 VAL CA C -17.848 -6.229 3.111 1.00 . A A . 153 VAL CA 1 1
7 13176 1 1 12 VAL CB C -17.639 -6.769 4.537 1.00 . A A . 153 VAL CB 1 1
7 13177 1 1 12 VAL CG1 C -16.544 -5.990 5.243 1.00 . A A . 153 VAL CG1 1 1
7 13178 1 1 12 VAL CG2 C -18.931 -6.718 5.336 1.00 . A A . 153 VAL CG2 1 1
7 13179 1 1 12 VAL H H -15.951 -6.997 2.618 1.00 . A A . 153 VAL H 1 1
7 13180 1 1 12 VAL HA H -18.785 -6.603 2.723 1.00 . A A . 153 VAL HA 1 1
7 13181 1 1 12 VAL HB H -17.322 -7.808 4.457 1.00 . A A . 153 VAL HB 1 1
7 13182 1 1 12 VAL HG11 H -15.721 -5.826 4.557 1.00 . A A . 153 VAL HG11 1 1
7 13183 1 1 12 VAL HG12 H -16.195 -6.549 6.099 1.00 . A A . 153 VAL HG12 1 1
7 13184 1 1 12 VAL HG13 H -16.933 -5.036 5.570 1.00 . A A . 153 VAL HG13 1 1
7 13185 1 1 12 VAL HG21 H -19.263 -5.694 5.417 1.00 . A A . 153 VAL HG21 1 1
7 13186 1 1 12 VAL HG22 H -18.760 -7.120 6.323 1.00 . A A . 153 VAL HG22 1 1
7 13187 1 1 12 VAL HG23 H -19.688 -7.303 4.834 1.00 . A A . 153 VAL HG23 1 1
7 13188 1 1 12 VAL N N -16.775 -6.652 2.228 1.00 . A A . 153 VAL N 1 1
7 13189 1 1 12 VAL O O -18.842 -4.080 3.584 1.00 . A A . 153 VAL O 1 1
7 13190 1 1 13 LEU C C -17.767 -2.272 1.457 1.00 . A A . 154 LEU C 1 1
7 13191 1 1 13 LEU CA C -16.677 -2.715 2.434 1.00 . A A . 154 LEU CA 1 1
7 13192 1 1 13 LEU CB C -15.293 -2.397 1.861 1.00 . A A . 154 LEU CB 1 1
7 13193 1 1 13 LEU CD1 C -12.832 -2.093 2.189 1.00 . A A . 154 LEU CD1 1 1
7 13194 1 1 13 LEU CD2 C -14.341 -2.173 4.179 1.00 . A A . 154 LEU CD2 1 1
7 13195 1 1 13 LEU CG C -14.097 -2.695 2.772 1.00 . A A . 154 LEU CG 1 1
7 13196 1 1 13 LEU H H -16.005 -4.692 2.446 1.00 . A A . 154 LEU H 1 1
7 13197 1 1 13 LEU HA H -16.802 -2.217 3.377 1.00 . A A . 154 LEU HA 1 1
7 13198 1 1 13 LEU HB2 H -15.172 -2.994 0.971 1.00 . A A . 154 LEU HB2 1 1
7 13199 1 1 13 LEU HB3 H -15.261 -1.353 1.588 1.00 . A A . 154 LEU HB3 1 1
7 13200 1 1 13 LEU HD11 H -12.942 -1.021 2.119 1.00 . A A . 154 LEU HD11 1 1
7 13201 1 1 13 LEU HD12 H -12.660 -2.502 1.203 1.00 . A A . 154 LEU HD12 1 1
7 13202 1 1 13 LEU HD13 H -11.995 -2.328 2.828 1.00 . A A . 154 LEU HD13 1 1
7 13203 1 1 13 LEU HD21 H -15.192 -2.679 4.611 1.00 . A A . 154 LEU HD21 1 1
7 13204 1 1 13 LEU HD22 H -14.538 -1.110 4.140 1.00 . A A . 154 LEU HD22 1 1
7 13205 1 1 13 LEU HD23 H -13.467 -2.353 4.787 1.00 . A A . 154 LEU HD23 1 1
7 13206 1 1 13 LEU HG H -13.952 -3.769 2.826 1.00 . A A . 154 LEU HG 1 1
7 13207 1 1 13 LEU N N -16.779 -4.133 2.657 1.00 . A A . 154 LEU N 1 1
7 13208 1 1 13 LEU O O -18.361 -3.109 0.770 1.00 . A A . 154 LEU O 1 1
7 13209 1 1 14 THR C C -18.621 -0.747 -0.975 1.00 . A A . 155 THR C 1 1
7 13210 1 1 14 THR CA C -19.059 -0.494 0.461 1.00 . A A . 155 THR CA 1 1
7 13211 1 1 14 THR CB C -19.365 1.006 0.656 1.00 . A A . 155 THR CB 1 1
7 13212 1 1 14 THR CG2 C -20.050 1.242 1.990 1.00 . A A . 155 THR CG2 1 1
7 13213 1 1 14 THR H H -17.540 -0.338 1.937 1.00 . A A . 155 THR H 1 1
7 13214 1 1 14 THR HA H -19.965 -1.053 0.649 1.00 . A A . 155 THR HA 1 1
7 13215 1 1 14 THR HB H -20.032 1.324 -0.132 1.00 . A A . 155 THR HB 1 1
7 13216 1 1 14 THR HG1 H -17.613 1.587 1.364 1.00 . A A . 155 THR HG1 1 1
7 13217 1 1 14 THR HG21 H -20.244 2.299 2.113 1.00 . A A . 155 THR HG21 1 1
7 13218 1 1 14 THR HG22 H -19.409 0.900 2.789 1.00 . A A . 155 THR HG22 1 1
7 13219 1 1 14 THR HG23 H -20.983 0.699 2.019 1.00 . A A . 155 THR HG23 1 1
7 13220 1 1 14 THR N N -18.040 -0.977 1.383 1.00 . A A . 155 THR N 1 1
7 13221 1 1 14 THR O O -17.435 -0.957 -1.225 1.00 . A A . 155 THR O 1 1
7 13222 1 1 14 THR OG1 O -18.163 1.780 0.584 1.00 . A A . 155 THR OG1 1 1
7 13223 1 1 15 PRO C C -18.021 -0.226 -3.808 1.00 . A A . 156 PRO C 1 1
7 13224 1 1 15 PRO CA C -19.260 -0.986 -3.347 1.00 . A A . 156 PRO CA 1 1
7 13225 1 1 15 PRO CB C -20.506 -0.465 -4.053 1.00 . A A . 156 PRO CB 1 1
7 13226 1 1 15 PRO CD C -21.015 -0.545 -1.715 1.00 . A A . 156 PRO CD 1 1
7 13227 1 1 15 PRO CG C -21.611 -0.719 -3.088 1.00 . A A . 156 PRO CG 1 1
7 13228 1 1 15 PRO HA H -19.136 -2.039 -3.558 1.00 . A A . 156 PRO HA 1 1
7 13229 1 1 15 PRO HB2 H -20.392 0.591 -4.257 1.00 . A A . 156 PRO HB2 1 1
7 13230 1 1 15 PRO HB3 H -20.655 -1.003 -4.975 1.00 . A A . 156 PRO HB3 1 1
7 13231 1 1 15 PRO HD2 H -21.208 0.452 -1.346 1.00 . A A . 156 PRO HD2 1 1
7 13232 1 1 15 PRO HD3 H -21.411 -1.283 -1.034 1.00 . A A . 156 PRO HD3 1 1
7 13233 1 1 15 PRO HG2 H -22.407 -0.006 -3.244 1.00 . A A . 156 PRO HG2 1 1
7 13234 1 1 15 PRO HG3 H -21.980 -1.728 -3.210 1.00 . A A . 156 PRO HG3 1 1
7 13235 1 1 15 PRO N N -19.567 -0.754 -1.933 1.00 . A A . 156 PRO N 1 1
7 13236 1 1 15 PRO O O -17.090 -0.812 -4.365 1.00 . A A . 156 PRO O 1 1
7 13237 1 1 16 ARG C C -15.616 1.502 -3.156 1.00 . A A . 157 ARG C 1 1
7 13238 1 1 16 ARG CA C -16.864 1.893 -3.924 1.00 . A A . 157 ARG CA 1 1
7 13239 1 1 16 ARG CB C -17.136 3.362 -3.698 1.00 . A A . 157 ARG CB 1 1
7 13240 1 1 16 ARG CD C -16.521 5.605 -4.630 1.00 . A A . 157 ARG CD 1 1
7 13241 1 1 16 ARG CG C -16.027 4.225 -4.268 1.00 . A A . 157 ARG CG 1 1
7 13242 1 1 16 ARG CZ C -17.708 7.428 -3.459 1.00 . A A . 157 ARG CZ 1 1
7 13243 1 1 16 ARG H H -18.756 1.487 -3.080 1.00 . A A . 157 ARG H 1 1
7 13244 1 1 16 ARG HA H -16.682 1.737 -4.977 1.00 . A A . 157 ARG HA 1 1
7 13245 1 1 16 ARG HB2 H -18.071 3.631 -4.169 1.00 . A A . 157 ARG HB2 1 1
7 13246 1 1 16 ARG HB3 H -17.200 3.539 -2.633 1.00 . A A . 157 ARG HB3 1 1
7 13247 1 1 16 ARG HD2 H -15.747 6.112 -5.191 1.00 . A A . 157 ARG HD2 1 1
7 13248 1 1 16 ARG HD3 H -17.400 5.497 -5.246 1.00 . A A . 157 ARG HD3 1 1
7 13249 1 1 16 ARG HE H -16.429 6.151 -2.600 1.00 . A A . 157 ARG HE 1 1
7 13250 1 1 16 ARG HG2 H -15.240 4.315 -3.532 1.00 . A A . 157 ARG HG2 1 1
7 13251 1 1 16 ARG HG3 H -15.638 3.743 -5.154 1.00 . A A . 157 ARG HG3 1 1
7 13252 1 1 16 ARG HH11 H -18.188 7.241 -5.424 1.00 . A A . 157 ARG HH11 1 1
7 13253 1 1 16 ARG HH12 H -18.964 8.556 -4.588 1.00 . A A . 157 ARG HH12 1 1
7 13254 1 1 16 ARG HH21 H -17.484 7.824 -1.483 1.00 . A A . 157 ARG HH21 1 1
7 13255 1 1 16 ARG HH22 H -18.577 8.872 -2.339 1.00 . A A . 157 ARG HH22 1 1
7 13256 1 1 16 ARG N N -17.996 1.074 -3.540 1.00 . A A . 157 ARG N 1 1
7 13257 1 1 16 ARG NE N -16.862 6.396 -3.449 1.00 . A A . 157 ARG NE 1 1
7 13258 1 1 16 ARG NH1 N -18.337 7.764 -4.577 1.00 . A A . 157 ARG NH1 1 1
7 13259 1 1 16 ARG NH2 N -17.943 8.096 -2.340 1.00 . A A . 157 ARG NH2 1 1
7 13260 1 1 16 ARG O O -14.569 1.332 -3.750 1.00 . A A . 157 ARG O 1 1
7 13261 1 1 17 GLU C C -13.970 -0.329 -1.485 1.00 . A A . 158 GLU C 1 1
7 13262 1 1 17 GLU CA C -14.596 0.983 -1.001 1.00 . A A . 158 GLU CA 1 1
7 13263 1 1 17 GLU CB C -15.027 0.870 0.458 1.00 . A A . 158 GLU CB 1 1
7 13264 1 1 17 GLU CD C -15.658 2.120 2.562 1.00 . A A . 158 GLU CD 1 1
7 13265 1 1 17 GLU CG C -15.058 2.209 1.174 1.00 . A A . 158 GLU CG 1 1
7 13266 1 1 17 GLU H H -16.592 1.583 -1.413 1.00 . A A . 158 GLU H 1 1
7 13267 1 1 17 GLU HA H -13.852 1.762 -1.075 1.00 . A A . 158 GLU HA 1 1
7 13268 1 1 17 GLU HB2 H -16.023 0.445 0.491 1.00 . A A . 158 GLU HB2 1 1
7 13269 1 1 17 GLU HB3 H -14.344 0.218 0.982 1.00 . A A . 158 GLU HB3 1 1
7 13270 1 1 17 GLU HG2 H -14.047 2.577 1.261 1.00 . A A . 158 GLU HG2 1 1
7 13271 1 1 17 GLU HG3 H -15.643 2.902 0.587 1.00 . A A . 158 GLU HG3 1 1
7 13272 1 1 17 GLU N N -15.730 1.384 -1.837 1.00 . A A . 158 GLU N 1 1
7 13273 1 1 17 GLU O O -12.749 -0.491 -1.455 1.00 . A A . 158 GLU O 1 1
7 13274 1 1 17 GLU OE1 O -16.725 1.484 2.708 1.00 . A A . 158 GLU OE1 1 1
7 13275 1 1 17 GLU OE2 O -15.095 2.719 3.500 1.00 . A A . 158 GLU OE2 1 1
7 13276 1 1 18 CYS C C -13.546 -2.196 -3.824 1.00 . A A . 159 CYS C 1 1
7 13277 1 1 18 CYS CA C -14.324 -2.492 -2.541 1.00 . A A . 159 CYS CA 1 1
7 13278 1 1 18 CYS CB C -15.495 -3.433 -2.826 1.00 . A A . 159 CYS CB 1 1
7 13279 1 1 18 CYS H H -15.774 -1.098 -1.880 1.00 . A A . 159 CYS H 1 1
7 13280 1 1 18 CYS HA H -13.667 -2.962 -1.829 1.00 . A A . 159 CYS HA 1 1
7 13281 1 1 18 CYS HB2 H -15.985 -3.662 -1.895 1.00 . A A . 159 CYS HB2 1 1
7 13282 1 1 18 CYS HB3 H -16.193 -2.935 -3.482 1.00 . A A . 159 CYS HB3 1 1
7 13283 1 1 18 CYS HG H -15.810 -5.954 -3.113 1.00 . A A . 159 CYS HG 1 1
7 13284 1 1 18 CYS N N -14.806 -1.251 -1.949 1.00 . A A . 159 CYS N 1 1
7 13285 1 1 18 CYS O O -12.470 -2.754 -4.055 1.00 . A A . 159 CYS O 1 1
7 13286 1 1 18 CYS SG S -15.020 -5.001 -3.598 1.00 . A A . 159 CYS SG 1 1
7 13287 1 1 19 LEU C C -12.110 -0.147 -5.522 1.00 . A A . 160 LEU C 1 1
7 13288 1 1 19 LEU CA C -13.416 -0.858 -5.867 1.00 . A A . 160 LEU CA 1 1
7 13289 1 1 19 LEU CB C -14.309 0.082 -6.681 1.00 . A A . 160 LEU CB 1 1
7 13290 1 1 19 LEU CD1 C -16.475 0.571 -7.834 1.00 . A A . 160 LEU CD1 1 1
7 13291 1 1 19 LEU CD2 C -15.598 -1.765 -7.796 1.00 . A A . 160 LEU CD2 1 1
7 13292 1 1 19 LEU CG C -15.698 -0.458 -7.029 1.00 . A A . 160 LEU CG 1 1
7 13293 1 1 19 LEU H H -14.969 -0.916 -4.425 1.00 . A A . 160 LEU H 1 1
7 13294 1 1 19 LEU HA H -13.192 -1.734 -6.457 1.00 . A A . 160 LEU HA 1 1
7 13295 1 1 19 LEU HB2 H -14.435 0.996 -6.119 1.00 . A A . 160 LEU HB2 1 1
7 13296 1 1 19 LEU HB3 H -13.799 0.315 -7.603 1.00 . A A . 160 LEU HB3 1 1
7 13297 1 1 19 LEU HD11 H -15.949 0.781 -8.754 1.00 . A A . 160 LEU HD11 1 1
7 13298 1 1 19 LEU HD12 H -16.570 1.480 -7.260 1.00 . A A . 160 LEU HD12 1 1
7 13299 1 1 19 LEU HD13 H -17.455 0.183 -8.063 1.00 . A A . 160 LEU HD13 1 1
7 13300 1 1 19 LEU HD21 H -16.590 -2.117 -8.037 1.00 . A A . 160 LEU HD21 1 1
7 13301 1 1 19 LEU HD22 H -15.092 -2.502 -7.187 1.00 . A A . 160 LEU HD22 1 1
7 13302 1 1 19 LEU HD23 H -15.041 -1.607 -8.708 1.00 . A A . 160 LEU HD23 1 1
7 13303 1 1 19 LEU HG H -16.242 -0.645 -6.113 1.00 . A A . 160 LEU HG 1 1
7 13304 1 1 19 LEU N N -14.089 -1.294 -4.646 1.00 . A A . 160 LEU N 1 1
7 13305 1 1 19 LEU O O -11.111 -0.263 -6.231 1.00 . A A . 160 LEU O 1 1
7 13306 1 1 20 ILE C C -9.854 0.219 -3.692 1.00 . A A . 161 ILE C 1 1
7 13307 1 1 20 ILE CA C -10.937 1.255 -3.942 1.00 . A A . 161 ILE CA 1 1
7 13308 1 1 20 ILE CB C -11.203 2.028 -2.630 1.00 . A A . 161 ILE CB 1 1
7 13309 1 1 20 ILE CD1 C -11.918 4.206 -3.752 1.00 . A A . 161 ILE CD1 1 1
7 13310 1 1 20 ILE CG1 C -12.295 3.088 -2.812 1.00 . A A . 161 ILE CG1 1 1
7 13311 1 1 20 ILE CG2 C -9.922 2.668 -2.121 1.00 . A A . 161 ILE CG2 1 1
7 13312 1 1 20 ILE H H -12.954 0.667 -3.912 1.00 . A A . 161 ILE H 1 1
7 13313 1 1 20 ILE HA H -10.604 1.953 -4.704 1.00 . A A . 161 ILE HA 1 1
7 13314 1 1 20 ILE HB H -11.532 1.312 -1.891 1.00 . A A . 161 ILE HB 1 1
7 13315 1 1 20 ILE HD11 H -12.745 4.894 -3.842 1.00 . A A . 161 ILE HD11 1 1
7 13316 1 1 20 ILE HD12 H -11.684 3.796 -4.724 1.00 . A A . 161 ILE HD12 1 1
7 13317 1 1 20 ILE HD13 H -11.056 4.727 -3.365 1.00 . A A . 161 ILE HD13 1 1
7 13318 1 1 20 ILE HG12 H -13.183 2.616 -3.203 1.00 . A A . 161 ILE HG12 1 1
7 13319 1 1 20 ILE HG13 H -12.522 3.526 -1.850 1.00 . A A . 161 ILE HG13 1 1
7 13320 1 1 20 ILE HG21 H -10.124 3.193 -1.199 1.00 . A A . 161 ILE HG21 1 1
7 13321 1 1 20 ILE HG22 H -9.550 3.366 -2.857 1.00 . A A . 161 ILE HG22 1 1
7 13322 1 1 20 ILE HG23 H -9.181 1.902 -1.944 1.00 . A A . 161 ILE HG23 1 1
7 13323 1 1 20 ILE N N -12.124 0.585 -4.421 1.00 . A A . 161 ILE N 1 1
7 13324 1 1 20 ILE O O -8.762 0.309 -4.246 1.00 . A A . 161 ILE O 1 1
7 13325 1 1 21 LEU C C -8.688 -2.516 -3.762 1.00 . A A . 162 LEU C 1 1
7 13326 1 1 21 LEU CA C -9.247 -1.839 -2.533 1.00 . A A . 162 LEU CA 1 1
7 13327 1 1 21 LEU CB C -9.881 -2.890 -1.630 1.00 . A A . 162 LEU CB 1 1
7 13328 1 1 21 LEU CD1 C -8.931 -4.503 0.039 1.00 . A A . 162 LEU CD1 1 1
7 13329 1 1 21 LEU CD2 C -9.656 -5.326 -2.197 1.00 . A A . 162 LEU CD2 1 1
7 13330 1 1 21 LEU CG C -9.041 -4.163 -1.438 1.00 . A A . 162 LEU CG 1 1
7 13331 1 1 21 LEU H H -11.103 -0.817 -2.512 1.00 . A A . 162 LEU H 1 1
7 13332 1 1 21 LEU HA H -8.425 -1.380 -2.002 1.00 . A A . 162 LEU HA 1 1
7 13333 1 1 21 LEU HB2 H -10.055 -2.446 -0.661 1.00 . A A . 162 LEU HB2 1 1
7 13334 1 1 21 LEU HB3 H -10.834 -3.173 -2.054 1.00 . A A . 162 LEU HB3 1 1
7 13335 1 1 21 LEU HD11 H -8.365 -5.415 0.157 1.00 . A A . 162 LEU HD11 1 1
7 13336 1 1 21 LEU HD12 H -9.920 -4.638 0.452 1.00 . A A . 162 LEU HD12 1 1
7 13337 1 1 21 LEU HD13 H -8.431 -3.698 0.558 1.00 . A A . 162 LEU HD13 1 1
7 13338 1 1 21 LEU HD21 H -9.659 -5.101 -3.254 1.00 . A A . 162 LEU HD21 1 1
7 13339 1 1 21 LEU HD22 H -10.667 -5.484 -1.858 1.00 . A A . 162 LEU HD22 1 1
7 13340 1 1 21 LEU HD23 H -9.071 -6.216 -2.020 1.00 . A A . 162 LEU HD23 1 1
7 13341 1 1 21 LEU HG H -8.036 -4.002 -1.835 1.00 . A A . 162 LEU HG 1 1
7 13342 1 1 21 LEU N N -10.190 -0.786 -2.882 1.00 . A A . 162 LEU N 1 1
7 13343 1 1 21 LEU O O -7.482 -2.595 -3.910 1.00 . A A . 162 LEU O 1 1
7 13344 1 1 22 GLN C C -8.079 -2.868 -6.596 1.00 . A A . 163 GLN C 1 1
7 13345 1 1 22 GLN CA C -9.091 -3.710 -5.822 1.00 . A A . 163 GLN CA 1 1
7 13346 1 1 22 GLN CB C -10.251 -4.127 -6.732 1.00 . A A . 163 GLN CB 1 1
7 13347 1 1 22 GLN CD C -12.114 -3.360 -8.249 1.00 . A A . 163 GLN CD 1 1
7 13348 1 1 22 GLN CG C -11.162 -2.987 -7.136 1.00 . A A . 163 GLN CG 1 1
7 13349 1 1 22 GLN H H -10.519 -2.897 -4.478 1.00 . A A . 163 GLN H 1 1
7 13350 1 1 22 GLN HA H -8.587 -4.605 -5.481 1.00 . A A . 163 GLN HA 1 1
7 13351 1 1 22 GLN HB2 H -9.847 -4.567 -7.631 1.00 . A A . 163 GLN HB2 1 1
7 13352 1 1 22 GLN HB3 H -10.845 -4.868 -6.218 1.00 . A A . 163 GLN HB3 1 1
7 13353 1 1 22 GLN HE21 H -10.830 -2.648 -9.591 1.00 . A A . 163 GLN HE21 1 1
7 13354 1 1 22 GLN HE22 H -12.310 -3.307 -10.221 1.00 . A A . 163 GLN HE22 1 1
7 13355 1 1 22 GLN HG2 H -11.742 -2.684 -6.277 1.00 . A A . 163 GLN HG2 1 1
7 13356 1 1 22 GLN HG3 H -10.553 -2.156 -7.467 1.00 . A A . 163 GLN HG3 1 1
7 13357 1 1 22 GLN N N -9.555 -3.005 -4.637 1.00 . A A . 163 GLN N 1 1
7 13358 1 1 22 GLN NE2 N -11.716 -3.081 -9.476 1.00 . A A . 163 GLN NE2 1 1
7 13359 1 1 22 GLN O O -7.086 -3.397 -7.085 1.00 . A A . 163 GLN O 1 1
7 13360 1 1 22 GLN OE1 O -13.206 -3.870 -8.008 1.00 . A A . 163 GLN OE1 1 1
7 13361 1 1 23 GLU C C -6.062 -0.468 -6.639 1.00 . A A . 164 GLU C 1 1
7 13362 1 1 23 GLU CA C -7.385 -0.692 -7.400 1.00 . A A . 164 GLU CA 1 1
7 13363 1 1 23 GLU CB C -8.049 0.636 -7.739 1.00 . A A . 164 GLU CB 1 1
7 13364 1 1 23 GLU CD C -9.190 -0.437 -9.733 1.00 . A A . 164 GLU CD 1 1
7 13365 1 1 23 GLU CG C -9.338 0.480 -8.531 1.00 . A A . 164 GLU CG 1 1
7 13366 1 1 23 GLU H H -9.116 -1.170 -6.264 1.00 . A A . 164 GLU H 1 1
7 13367 1 1 23 GLU HA H -7.157 -1.199 -8.326 1.00 . A A . 164 GLU HA 1 1
7 13368 1 1 23 GLU HB2 H -8.277 1.159 -6.822 1.00 . A A . 164 GLU HB2 1 1
7 13369 1 1 23 GLU HB3 H -7.363 1.231 -8.323 1.00 . A A . 164 GLU HB3 1 1
7 13370 1 1 23 GLU HG2 H -10.094 0.064 -7.876 1.00 . A A . 164 GLU HG2 1 1
7 13371 1 1 23 GLU HG3 H -9.651 1.459 -8.873 1.00 . A A . 164 GLU HG3 1 1
7 13372 1 1 23 GLU N N -8.303 -1.557 -6.673 1.00 . A A . 164 GLU N 1 1
7 13373 1 1 23 GLU O O -5.009 -0.329 -7.260 1.00 . A A . 164 GLU O 1 1
7 13374 1 1 23 GLU OE1 O -8.813 0.038 -10.819 1.00 . A A . 164 GLU OE1 1 1
7 13375 1 1 23 GLU OE2 O -9.452 -1.649 -9.602 1.00 . A A . 164 GLU OE2 1 1
7 13376 1 1 24 VAL C C -4.135 -1.703 -4.557 1.00 . A A . 165 VAL C 1 1
7 13377 1 1 24 VAL CA C -4.837 -0.359 -4.542 1.00 . A A . 165 VAL CA 1 1
7 13378 1 1 24 VAL CB C -4.990 0.072 -3.063 1.00 . A A . 165 VAL CB 1 1
7 13379 1 1 24 VAL CG1 C -4.515 1.502 -2.863 1.00 . A A . 165 VAL CG1 1 1
7 13380 1 1 24 VAL CG2 C -6.408 -0.075 -2.566 1.00 . A A . 165 VAL CG2 1 1
7 13381 1 1 24 VAL H H -6.952 -0.436 -4.829 1.00 . A A . 165 VAL H 1 1
7 13382 1 1 24 VAL HA H -4.199 0.361 -5.033 1.00 . A A . 165 VAL HA 1 1
7 13383 1 1 24 VAL HB H -4.364 -0.579 -2.470 1.00 . A A . 165 VAL HB 1 1
7 13384 1 1 24 VAL HG11 H -3.477 1.579 -3.149 1.00 . A A . 165 VAL HG11 1 1
7 13385 1 1 24 VAL HG12 H -4.622 1.774 -1.822 1.00 . A A . 165 VAL HG12 1 1
7 13386 1 1 24 VAL HG13 H -5.109 2.167 -3.472 1.00 . A A . 165 VAL HG13 1 1
7 13387 1 1 24 VAL HG21 H -6.463 0.239 -1.535 1.00 . A A . 165 VAL HG21 1 1
7 13388 1 1 24 VAL HG22 H -6.711 -1.108 -2.647 1.00 . A A . 165 VAL HG22 1 1
7 13389 1 1 24 VAL HG23 H -7.065 0.539 -3.165 1.00 . A A . 165 VAL HG23 1 1
7 13390 1 1 24 VAL N N -6.091 -0.426 -5.302 1.00 . A A . 165 VAL N 1 1
7 13391 1 1 24 VAL O O -2.997 -1.810 -5.006 1.00 . A A . 165 VAL O 1 1
7 13392 1 1 25 GLU C C -3.896 -4.604 -5.355 1.00 . A A . 166 GLU C 1 1
7 13393 1 1 25 GLU CA C -4.292 -4.067 -3.980 1.00 . A A . 166 GLU CA 1 1
7 13394 1 1 25 GLU CB C -5.323 -4.964 -3.296 1.00 . A A . 166 GLU CB 1 1
7 13395 1 1 25 GLU CD C -6.235 -6.780 -4.789 1.00 . A A . 166 GLU CD 1 1
7 13396 1 1 25 GLU CG C -6.457 -5.402 -4.199 1.00 . A A . 166 GLU CG 1 1
7 13397 1 1 25 GLU H H -5.770 -2.579 -3.823 1.00 . A A . 166 GLU H 1 1
7 13398 1 1 25 GLU HA H -3.409 -4.013 -3.360 1.00 . A A . 166 GLU HA 1 1
7 13399 1 1 25 GLU HB2 H -4.827 -5.846 -2.919 1.00 . A A . 166 GLU HB2 1 1
7 13400 1 1 25 GLU HB3 H -5.758 -4.415 -2.463 1.00 . A A . 166 GLU HB3 1 1
7 13401 1 1 25 GLU HG2 H -7.378 -5.400 -3.628 1.00 . A A . 166 GLU HG2 1 1
7 13402 1 1 25 GLU HG3 H -6.532 -4.687 -5.014 1.00 . A A . 166 GLU HG3 1 1
7 13403 1 1 25 GLU N N -4.838 -2.727 -4.096 1.00 . A A . 166 GLU N 1 1
7 13404 1 1 25 GLU O O -3.162 -5.585 -5.467 1.00 . A A . 166 GLU O 1 1
7 13405 1 1 25 GLU OE1 O -5.945 -7.724 -4.022 1.00 . A A . 166 GLU OE1 1 1
7 13406 1 1 25 GLU OE2 O -6.338 -6.924 -6.026 1.00 . A A . 166 GLU OE2 1 1
7 13407 1 1 26 LYS C C -2.469 -4.159 -7.859 1.00 . A A . 167 LYS C 1 1
7 13408 1 1 26 LYS CA C -3.983 -4.186 -7.762 1.00 . A A . 167 LYS CA 1 1
7 13409 1 1 26 LYS CB C -4.521 -3.088 -8.675 1.00 . A A . 167 LYS CB 1 1
7 13410 1 1 26 LYS CD C -5.804 -4.436 -10.290 1.00 . A A . 167 LYS CD 1 1
7 13411 1 1 26 LYS CE C -7.107 -3.677 -10.085 1.00 . A A . 167 LYS CE 1 1
7 13412 1 1 26 LYS CG C -4.621 -3.516 -10.117 1.00 . A A . 167 LYS CG 1 1
7 13413 1 1 26 LYS H H -5.153 -3.323 -6.229 1.00 . A A . 167 LYS H 1 1
7 13414 1 1 26 LYS HA H -4.354 -5.142 -8.090 1.00 . A A . 167 LYS HA 1 1
7 13415 1 1 26 LYS HB2 H -5.506 -2.801 -8.338 1.00 . A A . 167 LYS HB2 1 1
7 13416 1 1 26 LYS HB3 H -3.865 -2.233 -8.620 1.00 . A A . 167 LYS HB3 1 1
7 13417 1 1 26 LYS HD2 H -5.787 -4.862 -11.282 1.00 . A A . 167 LYS HD2 1 1
7 13418 1 1 26 LYS HD3 H -5.734 -5.223 -9.545 1.00 . A A . 167 LYS HD3 1 1
7 13419 1 1 26 LYS HE2 H -7.934 -4.337 -10.300 1.00 . A A . 167 LYS HE2 1 1
7 13420 1 1 26 LYS HE3 H -7.161 -3.356 -9.052 1.00 . A A . 167 LYS HE3 1 1
7 13421 1 1 26 LYS HG2 H -4.749 -2.643 -10.742 1.00 . A A . 167 LYS HG2 1 1
7 13422 1 1 26 LYS HG3 H -3.719 -4.041 -10.397 1.00 . A A . 167 LYS HG3 1 1
7 13423 1 1 26 LYS HZ1 H -6.395 -1.842 -10.793 1.00 . A A . 167 LYS HZ1 1 1
7 13424 1 1 26 LYS HZ2 H -8.085 -1.955 -10.750 1.00 . A A . 167 LYS HZ2 1 1
7 13425 1 1 26 LYS HZ3 H -7.210 -2.761 -11.963 1.00 . A A . 167 LYS HZ3 1 1
7 13426 1 1 26 LYS N N -4.417 -3.955 -6.392 1.00 . A A . 167 LYS N 1 1
7 13427 1 1 26 LYS NZ N -7.204 -2.477 -10.961 1.00 . A A . 167 LYS NZ 1 1
7 13428 1 1 26 LYS O O -1.837 -5.104 -8.333 1.00 . A A . 167 LYS O 1 1
7 13429 1 1 27 GLY C C -0.149 -1.587 -8.251 1.00 . A A . 168 GLY C 1 1
7 13430 1 1 27 GLY CA C -0.480 -2.870 -7.523 1.00 . A A . 168 GLY CA 1 1
7 13431 1 1 27 GLY H H -2.443 -2.381 -6.945 1.00 . A A . 168 GLY H 1 1
7 13432 1 1 27 GLY HA2 H -0.047 -2.836 -6.531 1.00 . A A . 168 GLY HA2 1 1
7 13433 1 1 27 GLY HA3 H -0.059 -3.702 -8.064 1.00 . A A . 168 GLY HA3 1 1
7 13434 1 1 27 GLY N N -1.896 -3.062 -7.398 1.00 . A A . 168 GLY N 1 1
7 13435 1 1 27 GLY O O 0.636 -1.577 -9.194 1.00 . A A . 168 GLY O 1 1
7 13436 1 1 28 PHE C C -0.452 1.776 -7.100 1.00 . A A . 169 PHE C 1 1
7 13437 1 1 28 PHE CA C -0.416 0.823 -8.280 1.00 . A A . 169 PHE CA 1 1
7 13438 1 1 28 PHE CB C -1.327 1.319 -9.403 1.00 . A A . 169 PHE CB 1 1
7 13439 1 1 28 PHE CD1 C -0.027 1.096 -11.537 1.00 . A A . 169 PHE CD1 1 1
7 13440 1 1 28 PHE CD2 C -1.861 -0.385 -11.170 1.00 . A A . 169 PHE CD2 1 1
7 13441 1 1 28 PHE CE1 C 0.218 0.497 -12.757 1.00 . A A . 169 PHE CE1 1 1
7 13442 1 1 28 PHE CE2 C -1.621 -0.987 -12.390 1.00 . A A . 169 PHE CE2 1 1
7 13443 1 1 28 PHE CG C -1.068 0.662 -10.730 1.00 . A A . 169 PHE CG 1 1
7 13444 1 1 28 PHE CZ C -0.579 -0.545 -13.185 1.00 . A A . 169 PHE CZ 1 1
7 13445 1 1 28 PHE H H -1.533 -0.611 -7.207 1.00 . A A . 169 PHE H 1 1
7 13446 1 1 28 PHE HA H 0.598 0.775 -8.647 1.00 . A A . 169 PHE HA 1 1
7 13447 1 1 28 PHE HB2 H -2.355 1.127 -9.135 1.00 . A A . 169 PHE HB2 1 1
7 13448 1 1 28 PHE HB3 H -1.185 2.383 -9.526 1.00 . A A . 169 PHE HB3 1 1
7 13449 1 1 28 PHE HD1 H 0.598 1.912 -11.203 1.00 . A A . 169 PHE HD1 1 1
7 13450 1 1 28 PHE HD2 H -2.675 -0.730 -10.551 1.00 . A A . 169 PHE HD2 1 1
7 13451 1 1 28 PHE HE1 H 1.033 0.844 -13.377 1.00 . A A . 169 PHE HE1 1 1
7 13452 1 1 28 PHE HE2 H -2.245 -1.803 -12.721 1.00 . A A . 169 PHE HE2 1 1
7 13453 1 1 28 PHE HZ H -0.389 -1.016 -14.139 1.00 . A A . 169 PHE HZ 1 1
7 13454 1 1 28 PHE N N -0.786 -0.508 -7.832 1.00 . A A . 169 PHE N 1 1
7 13455 1 1 28 PHE O O 0.566 1.974 -6.427 1.00 . A A . 169 PHE O 1 1
7 13456 1 1 29 THR C C -3.202 3.840 -5.687 1.00 . A A . 170 THR C 1 1
7 13457 1 1 29 THR CA C -1.813 3.204 -5.669 1.00 . A A . 170 THR CA 1 1
7 13458 1 1 29 THR CB C -0.752 4.317 -5.655 1.00 . A A . 170 THR CB 1 1
7 13459 1 1 29 THR CG2 C -0.861 5.142 -6.927 1.00 . A A . 170 THR CG2 1 1
7 13460 1 1 29 THR H H -2.377 2.210 -7.441 1.00 . A A . 170 THR H 1 1
7 13461 1 1 29 THR HA H -1.702 2.603 -4.775 1.00 . A A . 170 THR HA 1 1
7 13462 1 1 29 THR HB H 0.225 3.857 -5.629 1.00 . A A . 170 THR HB 1 1
7 13463 1 1 29 THR HG1 H -0.589 4.689 -3.723 1.00 . A A . 170 THR HG1 1 1
7 13464 1 1 29 THR HG21 H 0.040 5.717 -7.069 1.00 . A A . 170 THR HG21 1 1
7 13465 1 1 29 THR HG22 H -1.707 5.809 -6.848 1.00 . A A . 170 THR HG22 1 1
7 13466 1 1 29 THR HG23 H -1.009 4.474 -7.768 1.00 . A A . 170 THR HG23 1 1
7 13467 1 1 29 THR N N -1.626 2.344 -6.825 1.00 . A A . 170 THR N 1 1
7 13468 1 1 29 THR O O -3.972 3.648 -6.634 1.00 . A A . 170 THR O 1 1
7 13469 1 1 29 THR OG1 O -0.909 5.154 -4.500 1.00 . A A . 170 THR OG1 1 1
7 13470 1 1 30 ASN C C -4.945 6.264 -5.789 1.00 . A A . 171 ASN C 1 1
7 13471 1 1 30 ASN CA C -4.763 5.351 -4.578 1.00 . A A . 171 ASN CA 1 1
7 13472 1 1 30 ASN CB C -4.871 6.162 -3.275 1.00 . A A . 171 ASN CB 1 1
7 13473 1 1 30 ASN CG C -3.925 7.361 -3.183 1.00 . A A . 171 ASN CG 1 1
7 13474 1 1 30 ASN H H -2.867 4.702 -3.908 1.00 . A A . 171 ASN H 1 1
7 13475 1 1 30 ASN HA H -5.553 4.616 -4.588 1.00 . A A . 171 ASN HA 1 1
7 13476 1 1 30 ASN HB2 H -5.880 6.530 -3.181 1.00 . A A . 171 ASN HB2 1 1
7 13477 1 1 30 ASN HB3 H -4.664 5.506 -2.439 1.00 . A A . 171 ASN HB3 1 1
7 13478 1 1 30 ASN HD21 H -2.454 6.389 -4.106 1.00 . A A . 171 ASN HD21 1 1
7 13479 1 1 30 ASN HD22 H -2.094 8.012 -3.621 1.00 . A A . 171 ASN HD22 1 1
7 13480 1 1 30 ASN N N -3.505 4.623 -4.650 1.00 . A A . 171 ASN N 1 1
7 13481 1 1 30 ASN ND2 N -2.706 7.236 -3.690 1.00 . A A . 171 ASN ND2 1 1
7 13482 1 1 30 ASN O O -6.065 6.546 -6.203 1.00 . A A . 171 ASN O 1 1
7 13483 1 1 30 ASN OD1 O -4.286 8.387 -2.614 1.00 . A A . 171 ASN OD1 1 1
7 13484 1 1 31 GLN C C -4.448 6.809 -8.736 1.00 . A A . 172 GLN C 1 1
7 13485 1 1 31 GLN CA C -3.886 7.561 -7.539 1.00 . A A . 172 GLN CA 1 1
7 13486 1 1 31 GLN CB C -2.500 8.115 -7.855 1.00 . A A . 172 GLN CB 1 1
7 13487 1 1 31 GLN CD C -0.619 9.623 -7.111 1.00 . A A . 172 GLN CD 1 1
7 13488 1 1 31 GLN CG C -1.918 8.948 -6.725 1.00 . A A . 172 GLN CG 1 1
7 13489 1 1 31 GLN H H -2.970 6.431 -6.016 1.00 . A A . 172 GLN H 1 1
7 13490 1 1 31 GLN HA H -4.546 8.385 -7.308 1.00 . A A . 172 GLN HA 1 1
7 13491 1 1 31 GLN HB2 H -1.830 7.291 -8.051 1.00 . A A . 172 GLN HB2 1 1
7 13492 1 1 31 GLN HB3 H -2.565 8.735 -8.736 1.00 . A A . 172 GLN HB3 1 1
7 13493 1 1 31 GLN HE21 H 0.428 8.072 -6.448 1.00 . A A . 172 GLN HE21 1 1
7 13494 1 1 31 GLN HE22 H 1.348 9.371 -7.116 1.00 . A A . 172 GLN HE22 1 1
7 13495 1 1 31 GLN HG2 H -2.635 9.708 -6.451 1.00 . A A . 172 GLN HG2 1 1
7 13496 1 1 31 GLN HG3 H -1.737 8.300 -5.881 1.00 . A A . 172 GLN HG3 1 1
7 13497 1 1 31 GLN N N -3.837 6.699 -6.375 1.00 . A A . 172 GLN N 1 1
7 13498 1 1 31 GLN NE2 N 0.497 8.955 -6.863 1.00 . A A . 172 GLN NE2 1 1
7 13499 1 1 31 GLN O O -5.146 7.387 -9.568 1.00 . A A . 172 GLN O 1 1
7 13500 1 1 31 GLN OE1 O -0.617 10.743 -7.622 1.00 . A A . 172 GLN OE1 1 1
7 13501 1 1 32 GLU C C -6.180 4.419 -9.608 1.00 . A A . 173 GLU C 1 1
7 13502 1 1 32 GLU CA C -4.703 4.683 -9.868 1.00 . A A . 173 GLU CA 1 1
7 13503 1 1 32 GLU CB C -3.904 3.378 -9.978 1.00 . A A . 173 GLU CB 1 1
7 13504 1 1 32 GLU CD C -5.088 1.245 -10.656 1.00 . A A . 173 GLU CD 1 1
7 13505 1 1 32 GLU CG C -4.642 2.134 -9.502 1.00 . A A . 173 GLU CG 1 1
7 13506 1 1 32 GLU H H -3.610 5.098 -8.108 1.00 . A A . 173 GLU H 1 1
7 13507 1 1 32 GLU HA H -4.610 5.237 -10.795 1.00 . A A . 173 GLU HA 1 1
7 13508 1 1 32 GLU HB2 H -3.629 3.228 -11.012 1.00 . A A . 173 GLU HB2 1 1
7 13509 1 1 32 GLU HB3 H -3.002 3.479 -9.390 1.00 . A A . 173 GLU HB3 1 1
7 13510 1 1 32 GLU HG2 H -3.985 1.566 -8.859 1.00 . A A . 173 GLU HG2 1 1
7 13511 1 1 32 GLU HG3 H -5.515 2.445 -8.942 1.00 . A A . 173 GLU HG3 1 1
7 13512 1 1 32 GLU N N -4.172 5.511 -8.800 1.00 . A A . 173 GLU N 1 1
7 13513 1 1 32 GLU O O -6.966 4.319 -10.539 1.00 . A A . 173 GLU O 1 1
7 13514 1 1 32 GLU OE1 O -5.258 1.763 -11.779 1.00 . A A . 173 GLU OE1 1 1
7 13515 1 1 32 GLU OE2 O -5.261 0.024 -10.451 1.00 . A A . 173 GLU OE2 1 1
7 13516 1 1 33 ILE C C -8.730 5.436 -8.428 1.00 . A A . 174 ILE C 1 1
7 13517 1 1 33 ILE CA C -7.958 4.215 -7.948 1.00 . A A . 174 ILE CA 1 1
7 13518 1 1 33 ILE CB C -8.152 4.120 -6.429 1.00 . A A . 174 ILE CB 1 1
7 13519 1 1 33 ILE CD1 C -7.222 3.102 -4.300 1.00 . A A . 174 ILE CD1 1 1
7 13520 1 1 33 ILE CG1 C -7.118 3.190 -5.805 1.00 . A A . 174 ILE CG1 1 1
7 13521 1 1 33 ILE CG2 C -9.555 3.623 -6.130 1.00 . A A . 174 ILE CG2 1 1
7 13522 1 1 33 ILE H H -5.847 4.286 -7.634 1.00 . A A . 174 ILE H 1 1
7 13523 1 1 33 ILE HA H -8.377 3.322 -8.409 1.00 . A A . 174 ILE HA 1 1
7 13524 1 1 33 ILE HB H -8.049 5.111 -6.012 1.00 . A A . 174 ILE HB 1 1
7 13525 1 1 33 ILE HD11 H -6.458 2.439 -3.924 1.00 . A A . 174 ILE HD11 1 1
7 13526 1 1 33 ILE HD12 H -8.195 2.720 -4.028 1.00 . A A . 174 ILE HD12 1 1
7 13527 1 1 33 ILE HD13 H -7.089 4.085 -3.872 1.00 . A A . 174 ILE HD13 1 1
7 13528 1 1 33 ILE HG12 H -7.250 2.196 -6.206 1.00 . A A . 174 ILE HG12 1 1
7 13529 1 1 33 ILE HG13 H -6.128 3.543 -6.050 1.00 . A A . 174 ILE HG13 1 1
7 13530 1 1 33 ILE HG21 H -9.685 3.537 -5.061 1.00 . A A . 174 ILE HG21 1 1
7 13531 1 1 33 ILE HG22 H -9.699 2.656 -6.589 1.00 . A A . 174 ILE HG22 1 1
7 13532 1 1 33 ILE HG23 H -10.276 4.321 -6.525 1.00 . A A . 174 ILE HG23 1 1
7 13533 1 1 33 ILE N N -6.547 4.322 -8.330 1.00 . A A . 174 ILE N 1 1
7 13534 1 1 33 ILE O O -9.767 5.310 -9.071 1.00 . A A . 174 ILE O 1 1
7 13535 1 1 34 ALA C C -8.914 7.817 -10.095 1.00 . A A . 175 ALA C 1 1
7 13536 1 1 34 ALA CA C -8.765 7.876 -8.589 1.00 . A A . 175 ALA CA 1 1
7 13537 1 1 34 ALA CB C -7.829 9.007 -8.235 1.00 . A A . 175 ALA CB 1 1
7 13538 1 1 34 ALA H H -7.503 6.653 -7.406 1.00 . A A . 175 ALA H 1 1
7 13539 1 1 34 ALA HA H -9.732 8.069 -8.134 1.00 . A A . 175 ALA HA 1 1
7 13540 1 1 34 ALA HB1 H -8.225 9.940 -8.617 1.00 . A A . 175 ALA HB1 1 1
7 13541 1 1 34 ALA HB2 H -6.861 8.821 -8.673 1.00 . A A . 175 ALA HB2 1 1
7 13542 1 1 34 ALA HB3 H -7.732 9.069 -7.162 1.00 . A A . 175 ALA HB3 1 1
7 13543 1 1 34 ALA N N -8.236 6.621 -8.068 1.00 . A A . 175 ALA N 1 1
7 13544 1 1 34 ALA O O -9.962 8.148 -10.638 1.00 . A A . 175 ALA O 1 1
7 13545 1 1 35 ASP C C -8.795 6.242 -12.706 1.00 . A A . 176 ASP C 1 1
7 13546 1 1 35 ASP CA C -7.813 7.296 -12.199 1.00 . A A . 176 ASP CA 1 1
7 13547 1 1 35 ASP CB C -6.387 6.969 -12.647 1.00 . A A . 176 ASP CB 1 1
7 13548 1 1 35 ASP CG C -6.201 7.050 -14.148 1.00 . A A . 176 ASP CG 1 1
7 13549 1 1 35 ASP H H -7.064 7.089 -10.237 1.00 . A A . 176 ASP H 1 1
7 13550 1 1 35 ASP HA H -8.095 8.260 -12.594 1.00 . A A . 176 ASP HA 1 1
7 13551 1 1 35 ASP HB2 H -5.708 7.669 -12.185 1.00 . A A . 176 ASP HB2 1 1
7 13552 1 1 35 ASP HB3 H -6.134 5.968 -12.319 1.00 . A A . 176 ASP HB3 1 1
7 13553 1 1 35 ASP N N -7.853 7.375 -10.749 1.00 . A A . 176 ASP N 1 1
7 13554 1 1 35 ASP O O -9.303 6.334 -13.824 1.00 . A A . 176 ASP O 1 1
7 13555 1 1 35 ASP OD1 O -5.866 8.145 -14.651 1.00 . A A . 176 ASP OD1 1 1
7 13556 1 1 35 ASP OD2 O -6.360 6.019 -14.831 1.00 . A A . 176 ASP OD2 1 1
7 13557 1 1 36 ALA C C -11.427 4.516 -12.055 1.00 . A A . 177 ALA C 1 1
7 13558 1 1 36 ALA CA C -9.957 4.155 -12.221 1.00 . A A . 177 ALA CA 1 1
7 13559 1 1 36 ALA CB C -9.622 2.941 -11.376 1.00 . A A . 177 ALA CB 1 1
7 13560 1 1 36 ALA H H -8.681 5.276 -10.956 1.00 . A A . 177 ALA H 1 1
7 13561 1 1 36 ALA HA H -9.770 3.907 -13.255 1.00 . A A . 177 ALA HA 1 1
7 13562 1 1 36 ALA HB1 H -9.701 3.198 -10.327 1.00 . A A . 177 ALA HB1 1 1
7 13563 1 1 36 ALA HB2 H -8.614 2.620 -11.592 1.00 . A A . 177 ALA HB2 1 1
7 13564 1 1 36 ALA HB3 H -10.312 2.141 -11.604 1.00 . A A . 177 ALA HB3 1 1
7 13565 1 1 36 ALA N N -9.083 5.261 -11.859 1.00 . A A . 177 ALA N 1 1
7 13566 1 1 36 ALA O O -12.249 4.207 -12.911 1.00 . A A . 177 ALA O 1 1
7 13567 1 1 37 LEU C C -13.446 6.869 -11.354 1.00 . A A . 178 LEU C 1 1
7 13568 1 1 37 LEU CA C -13.133 5.547 -10.679 1.00 . A A . 178 LEU CA 1 1
7 13569 1 1 37 LEU CB C -13.380 5.675 -9.173 1.00 . A A . 178 LEU CB 1 1
7 13570 1 1 37 LEU CD1 C -13.299 4.710 -6.866 1.00 . A A . 178 LEU CD1 1 1
7 13571 1 1 37 LEU CD2 C -13.321 3.173 -8.841 1.00 . A A . 178 LEU CD2 1 1
7 13572 1 1 37 LEU CG C -12.858 4.523 -8.310 1.00 . A A . 178 LEU CG 1 1
7 13573 1 1 37 LEU H H -11.056 5.394 -10.300 1.00 . A A . 178 LEU H 1 1
7 13574 1 1 37 LEU HA H -13.778 4.781 -11.081 1.00 . A A . 178 LEU HA 1 1
7 13575 1 1 37 LEU HB2 H -12.914 6.588 -8.834 1.00 . A A . 178 LEU HB2 1 1
7 13576 1 1 37 LEU HB3 H -14.446 5.758 -9.014 1.00 . A A . 178 LEU HB3 1 1
7 13577 1 1 37 LEU HD11 H -12.861 5.614 -6.470 1.00 . A A . 178 LEU HD11 1 1
7 13578 1 1 37 LEU HD12 H -12.974 3.865 -6.278 1.00 . A A . 178 LEU HD12 1 1
7 13579 1 1 37 LEU HD13 H -14.380 4.786 -6.820 1.00 . A A . 178 LEU HD13 1 1
7 13580 1 1 37 LEU HD21 H -12.906 2.385 -8.228 1.00 . A A . 178 LEU HD21 1 1
7 13581 1 1 37 LEU HD22 H -12.980 3.051 -9.859 1.00 . A A . 178 LEU HD22 1 1
7 13582 1 1 37 LEU HD23 H -14.398 3.123 -8.813 1.00 . A A . 178 LEU HD23 1 1
7 13583 1 1 37 LEU HG H -11.777 4.538 -8.332 1.00 . A A . 178 LEU HG 1 1
7 13584 1 1 37 LEU N N -11.755 5.170 -10.950 1.00 . A A . 178 LEU N 1 1
7 13585 1 1 37 LEU O O -14.612 7.245 -11.482 1.00 . A A . 178 LEU O 1 1
7 13586 1 1 38 HIS C C -12.834 9.929 -11.402 1.00 . A A . 179 HIS C 1 1
7 13587 1 1 38 HIS CA C -12.493 8.858 -12.430 1.00 . A A . 179 HIS CA 1 1
7 13588 1 1 38 HIS CB C -13.528 8.796 -13.565 1.00 . A A . 179 HIS CB 1 1
7 13589 1 1 38 HIS CD2 C -14.372 11.062 -14.511 1.00 . A A . 179 HIS CD2 1 1
7 13590 1 1 38 HIS CE1 C -12.855 11.341 -16.062 1.00 . A A . 179 HIS CE1 1 1
7 13591 1 1 38 HIS CG C -13.538 9.997 -14.461 1.00 . A A . 179 HIS CG 1 1
7 13592 1 1 38 HIS H H -11.480 7.251 -11.519 1.00 . A A . 179 HIS H 1 1
7 13593 1 1 38 HIS HA H -11.523 9.079 -12.850 1.00 . A A . 179 HIS HA 1 1
7 13594 1 1 38 HIS HB2 H -13.317 7.934 -14.175 1.00 . A A . 179 HIS HB2 1 1
7 13595 1 1 38 HIS HB3 H -14.514 8.694 -13.135 1.00 . A A . 179 HIS HB3 1 1
7 13596 1 1 38 HIS HD1 H -11.857 9.590 -15.671 1.00 . A A . 179 HIS HD1 1 1
7 13597 1 1 38 HIS HD2 H -15.234 11.232 -13.880 1.00 . A A . 179 HIS HD2 1 1
7 13598 1 1 38 HIS HE1 H -12.284 11.761 -16.876 1.00 . A A . 179 HIS HE1 1 1
7 13599 1 1 38 HIS HE2 H -14.233 12.809 -15.665 1.00 . A A . 179 HIS HE2 1 1
7 13600 1 1 38 HIS N N -12.382 7.580 -11.743 1.00 . A A . 179 HIS N 1 1
7 13601 1 1 38 HIS ND1 N -12.600 10.202 -15.448 1.00 . A A . 179 HIS ND1 1 1
7 13602 1 1 38 HIS NE2 N -13.926 11.882 -15.513 1.00 . A A . 179 HIS NE2 1 1
7 13603 1 1 38 HIS O O -13.504 10.922 -11.683 1.00 . A A . 179 HIS O 1 1
7 13604 1 1 39 LEU C C -11.367 11.629 -9.109 1.00 . A A . 180 LEU C 1 1
7 13605 1 1 39 LEU CA C -12.517 10.631 -9.105 1.00 . A A . 180 LEU CA 1 1
7 13606 1 1 39 LEU CB C -12.572 9.876 -7.772 1.00 . A A . 180 LEU CB 1 1
7 13607 1 1 39 LEU CD1 C -13.777 8.334 -6.204 1.00 . A A . 180 LEU CD1 1 1
7 13608 1 1 39 LEU CD2 C -15.082 9.784 -7.770 1.00 . A A . 180 LEU CD2 1 1
7 13609 1 1 39 LEU CG C -13.801 8.982 -7.579 1.00 . A A . 180 LEU CG 1 1
7 13610 1 1 39 LEU H H -11.851 8.866 -10.040 1.00 . A A . 180 LEU H 1 1
7 13611 1 1 39 LEU HA H -13.445 11.161 -9.252 1.00 . A A . 180 LEU HA 1 1
7 13612 1 1 39 LEU HB2 H -11.686 9.250 -7.706 1.00 . A A . 180 LEU HB2 1 1
7 13613 1 1 39 LEU HB3 H -12.547 10.597 -6.970 1.00 . A A . 180 LEU HB3 1 1
7 13614 1 1 39 LEU HD11 H -14.649 7.706 -6.087 1.00 . A A . 180 LEU HD11 1 1
7 13615 1 1 39 LEU HD12 H -13.782 9.100 -5.443 1.00 . A A . 180 LEU HD12 1 1
7 13616 1 1 39 LEU HD13 H -12.885 7.733 -6.105 1.00 . A A . 180 LEU HD13 1 1
7 13617 1 1 39 LEU HD21 H -15.935 9.148 -7.585 1.00 . A A . 180 LEU HD21 1 1
7 13618 1 1 39 LEU HD22 H -15.124 10.158 -8.781 1.00 . A A . 180 LEU HD22 1 1
7 13619 1 1 39 LEU HD23 H -15.094 10.613 -7.078 1.00 . A A . 180 LEU HD23 1 1
7 13620 1 1 39 LEU HG H -13.785 8.195 -8.320 1.00 . A A . 180 LEU HG 1 1
7 13621 1 1 39 LEU N N -12.351 9.696 -10.195 1.00 . A A . 180 LEU N 1 1
7 13622 1 1 39 LEU O O -11.304 12.501 -9.973 1.00 . A A . 180 LEU O 1 1
7 13623 1 1 40 SER C C -8.429 11.763 -6.914 1.00 . A A . 181 SER C 1 1
7 13624 1 1 40 SER CA C -9.249 12.280 -8.059 1.00 . A A . 181 SER CA 1 1
7 13625 1 1 40 SER CB C -9.559 13.756 -7.786 1.00 . A A . 181 SER CB 1 1
7 13626 1 1 40 SER H H -10.584 10.763 -7.491 1.00 . A A . 181 SER H 1 1
7 13627 1 1 40 SER HA H -8.688 12.173 -8.976 1.00 . A A . 181 SER HA 1 1
7 13628 1 1 40 SER HB2 H -10.331 13.816 -7.031 1.00 . A A . 181 SER HB2 1 1
7 13629 1 1 40 SER HB3 H -8.663 14.237 -7.410 1.00 . A A . 181 SER HB3 1 1
7 13630 1 1 40 SER HG H -10.465 13.821 -9.523 1.00 . A A . 181 SER HG 1 1
7 13631 1 1 40 SER N N -10.452 11.467 -8.161 1.00 . A A . 181 SER N 1 1
7 13632 1 1 40 SER O O -8.971 11.134 -6.014 1.00 . A A . 181 SER O 1 1
7 13633 1 1 40 SER OG O -10.001 14.441 -8.945 1.00 . A A . 181 SER OG 1 1
7 13634 1 1 41 LYS C C -6.724 12.198 -4.545 1.00 . A A . 182 LYS C 1 1
7 13635 1 1 41 LYS CA C -6.253 11.590 -5.861 1.00 . A A . 182 LYS CA 1 1
7 13636 1 1 41 LYS CB C -4.799 11.991 -6.128 1.00 . A A . 182 LYS CB 1 1
7 13637 1 1 41 LYS CD C -4.820 10.865 -8.385 1.00 . A A . 182 LYS CD 1 1
7 13638 1 1 41 LYS CE C -5.134 11.223 -9.819 1.00 . A A . 182 LYS CE 1 1
7 13639 1 1 41 LYS CG C -4.451 12.114 -7.602 1.00 . A A . 182 LYS CG 1 1
7 13640 1 1 41 LYS H H -6.761 12.497 -7.722 1.00 . A A . 182 LYS H 1 1
7 13641 1 1 41 LYS HA H -6.310 10.514 -5.792 1.00 . A A . 182 LYS HA 1 1
7 13642 1 1 41 LYS HB2 H -4.607 12.943 -5.654 1.00 . A A . 182 LYS HB2 1 1
7 13643 1 1 41 LYS HB3 H -4.155 11.244 -5.691 1.00 . A A . 182 LYS HB3 1 1
7 13644 1 1 41 LYS HD2 H -3.994 10.170 -8.363 1.00 . A A . 182 LYS HD2 1 1
7 13645 1 1 41 LYS HD3 H -5.694 10.409 -7.935 1.00 . A A . 182 LYS HD3 1 1
7 13646 1 1 41 LYS HE2 H -5.535 10.354 -10.317 1.00 . A A . 182 LYS HE2 1 1
7 13647 1 1 41 LYS HE3 H -5.879 12.012 -9.806 1.00 . A A . 182 LYS HE3 1 1
7 13648 1 1 41 LYS HG2 H -4.989 12.952 -8.018 1.00 . A A . 182 LYS HG2 1 1
7 13649 1 1 41 LYS HG3 H -3.388 12.286 -7.696 1.00 . A A . 182 LYS HG3 1 1
7 13650 1 1 41 LYS HZ1 H -3.210 10.949 -10.592 1.00 . A A . 182 LYS HZ1 1 1
7 13651 1 1 41 LYS HZ2 H -3.525 12.533 -10.084 1.00 . A A . 182 LYS HZ2 1 1
7 13652 1 1 41 LYS HZ3 H -4.192 11.961 -11.535 1.00 . A A . 182 LYS HZ3 1 1
7 13653 1 1 41 LYS N N -7.136 12.019 -6.945 1.00 . A A . 182 LYS N 1 1
7 13654 1 1 41 LYS NZ N -3.934 11.703 -10.557 1.00 . A A . 182 LYS NZ 1 1
7 13655 1 1 41 LYS O O -6.530 11.624 -3.479 1.00 . A A . 182 LYS O 1 1
7 13656 1 1 42 ARG C C -9.256 13.476 -3.099 1.00 . A A . 183 ARG C 1 1
7 13657 1 1 42 ARG CA C -7.878 14.037 -3.462 1.00 . A A . 183 ARG CA 1 1
7 13658 1 1 42 ARG CB C -7.901 15.557 -3.683 1.00 . A A . 183 ARG CB 1 1
7 13659 1 1 42 ARG CD C -9.721 16.052 -5.327 1.00 . A A . 183 ARG CD 1 1
7 13660 1 1 42 ARG CG C -9.278 16.165 -3.885 1.00 . A A . 183 ARG CG 1 1
7 13661 1 1 42 ARG CZ C -11.553 17.004 -6.670 1.00 . A A . 183 ARG CZ 1 1
7 13662 1 1 42 ARG H H -7.463 13.784 -5.521 1.00 . A A . 183 ARG H 1 1
7 13663 1 1 42 ARG HA H -7.207 13.824 -2.646 1.00 . A A . 183 ARG HA 1 1
7 13664 1 1 42 ARG HB2 H -7.442 16.036 -2.834 1.00 . A A . 183 ARG HB2 1 1
7 13665 1 1 42 ARG HB3 H -7.311 15.772 -4.568 1.00 . A A . 183 ARG HB3 1 1
7 13666 1 1 42 ARG HD2 H -9.051 16.634 -5.942 1.00 . A A . 183 ARG HD2 1 1
7 13667 1 1 42 ARG HD3 H -9.671 15.015 -5.621 1.00 . A A . 183 ARG HD3 1 1
7 13668 1 1 42 ARG HE H -11.690 16.492 -4.736 1.00 . A A . 183 ARG HE 1 1
7 13669 1 1 42 ARG HG2 H -9.985 15.644 -3.257 1.00 . A A . 183 ARG HG2 1 1
7 13670 1 1 42 ARG HG3 H -9.245 17.209 -3.605 1.00 . A A . 183 ARG HG3 1 1
7 13671 1 1 42 ARG HH11 H -9.796 16.819 -7.671 1.00 . A A . 183 ARG HH11 1 1
7 13672 1 1 42 ARG HH12 H -11.118 17.455 -8.594 1.00 . A A . 183 ARG HH12 1 1
7 13673 1 1 42 ARG HH21 H -13.436 17.288 -5.975 1.00 . A A . 183 ARG HH21 1 1
7 13674 1 1 42 ARG HH22 H -13.178 17.738 -7.637 1.00 . A A . 183 ARG HH22 1 1
7 13675 1 1 42 ARG N N -7.350 13.366 -4.635 1.00 . A A . 183 ARG N 1 1
7 13676 1 1 42 ARG NE N -11.082 16.535 -5.518 1.00 . A A . 183 ARG NE 1 1
7 13677 1 1 42 ARG NH1 N -10.760 17.102 -7.730 1.00 . A A . 183 ARG NH1 1 1
7 13678 1 1 42 ARG NH2 N -12.822 17.370 -6.768 1.00 . A A . 183 ARG NH2 1 1
7 13679 1 1 42 ARG O O -9.683 13.537 -1.946 1.00 . A A . 183 ARG O 1 1
7 13680 1 1 43 SER C C -11.173 10.938 -3.280 1.00 . A A . 184 SER C 1 1
7 13681 1 1 43 SER CA C -11.265 12.341 -3.883 1.00 . A A . 184 SER CA 1 1
7 13682 1 1 43 SER CB C -12.043 12.289 -5.198 1.00 . A A . 184 SER CB 1 1
7 13683 1 1 43 SER H H -9.545 12.905 -4.994 1.00 . A A . 184 SER H 1 1
7 13684 1 1 43 SER HA H -11.793 12.982 -3.193 1.00 . A A . 184 SER HA 1 1
7 13685 1 1 43 SER HB2 H -11.561 11.596 -5.872 1.00 . A A . 184 SER HB2 1 1
7 13686 1 1 43 SER HB3 H -13.052 11.957 -5.002 1.00 . A A . 184 SER HB3 1 1
7 13687 1 1 43 SER HG H -13.001 13.741 -6.106 1.00 . A A . 184 SER HG 1 1
7 13688 1 1 43 SER N N -9.939 12.920 -4.094 1.00 . A A . 184 SER N 1 1
7 13689 1 1 43 SER O O -11.858 10.631 -2.307 1.00 . A A . 184 SER O 1 1
7 13690 1 1 43 SER OG O -12.094 13.561 -5.816 1.00 . A A . 184 SER OG 1 1
7 13691 1 1 44 ILE C C -9.492 8.678 -2.014 1.00 . A A . 185 ILE C 1 1
7 13692 1 1 44 ILE CA C -10.191 8.715 -3.357 1.00 . A A . 185 ILE CA 1 1
7 13693 1 1 44 ILE CB C -9.447 7.784 -4.341 1.00 . A A . 185 ILE CB 1 1
7 13694 1 1 44 ILE CD1 C -7.046 8.633 -4.165 1.00 . A A . 185 ILE CD1 1 1
7 13695 1 1 44 ILE CG1 C -8.286 8.507 -5.015 1.00 . A A . 185 ILE CG1 1 1
7 13696 1 1 44 ILE CG2 C -10.398 7.223 -5.384 1.00 . A A . 185 ILE CG2 1 1
7 13697 1 1 44 ILE H H -9.764 10.385 -4.598 1.00 . A A . 185 ILE H 1 1
7 13698 1 1 44 ILE HA H -11.192 8.328 -3.226 1.00 . A A . 185 ILE HA 1 1
7 13699 1 1 44 ILE HB H -9.054 6.953 -3.770 1.00 . A A . 185 ILE HB 1 1
7 13700 1 1 44 ILE HD11 H -6.274 9.141 -4.727 1.00 . A A . 185 ILE HD11 1 1
7 13701 1 1 44 ILE HD12 H -6.699 7.650 -3.885 1.00 . A A . 185 ILE HD12 1 1
7 13702 1 1 44 ILE HD13 H -7.274 9.201 -3.275 1.00 . A A . 185 ILE HD13 1 1
7 13703 1 1 44 ILE HG12 H -8.014 7.975 -5.913 1.00 . A A . 185 ILE HG12 1 1
7 13704 1 1 44 ILE HG13 H -8.609 9.508 -5.279 1.00 . A A . 185 ILE HG13 1 1
7 13705 1 1 44 ILE HG21 H -10.806 8.030 -5.973 1.00 . A A . 185 ILE HG21 1 1
7 13706 1 1 44 ILE HG22 H -11.202 6.693 -4.891 1.00 . A A . 185 ILE HG22 1 1
7 13707 1 1 44 ILE HG23 H -9.859 6.540 -6.029 1.00 . A A . 185 ILE HG23 1 1
7 13708 1 1 44 ILE N N -10.321 10.086 -3.847 1.00 . A A . 185 ILE N 1 1
7 13709 1 1 44 ILE O O -9.733 7.789 -1.211 1.00 . A A . 185 ILE O 1 1
7 13710 1 1 45 GLU C C -8.995 9.844 0.629 1.00 . A A . 186 GLU C 1 1
7 13711 1 1 45 GLU CA C -7.950 9.740 -0.481 1.00 . A A . 186 GLU CA 1 1
7 13712 1 1 45 GLU CB C -7.001 10.942 -0.452 1.00 . A A . 186 GLU CB 1 1
7 13713 1 1 45 GLU CD C -6.590 13.304 0.334 1.00 . A A . 186 GLU CD 1 1
7 13714 1 1 45 GLU CG C -7.596 12.181 0.195 1.00 . A A . 186 GLU CG 1 1
7 13715 1 1 45 GLU H H -8.403 10.282 -2.488 1.00 . A A . 186 GLU H 1 1
7 13716 1 1 45 GLU HA H -7.381 8.834 -0.331 1.00 . A A . 186 GLU HA 1 1
7 13717 1 1 45 GLU HB2 H -6.106 10.672 0.087 1.00 . A A . 186 GLU HB2 1 1
7 13718 1 1 45 GLU HB3 H -6.735 11.195 -1.472 1.00 . A A . 186 GLU HB3 1 1
7 13719 1 1 45 GLU HG2 H -8.430 12.517 -0.407 1.00 . A A . 186 GLU HG2 1 1
7 13720 1 1 45 GLU HG3 H -7.954 11.915 1.180 1.00 . A A . 186 GLU HG3 1 1
7 13721 1 1 45 GLU N N -8.621 9.642 -1.771 1.00 . A A . 186 GLU N 1 1
7 13722 1 1 45 GLU O O -8.809 9.330 1.732 1.00 . A A . 186 GLU O 1 1
7 13723 1 1 45 GLU OE1 O -5.880 13.340 1.360 1.00 . A A . 186 GLU OE1 1 1
7 13724 1 1 45 GLU OE2 O -6.512 14.158 -0.572 1.00 . A A . 186 GLU OE2 1 1
7 13725 1 1 46 TYR C C -11.870 9.252 1.483 1.00 . A A . 187 TYR C 1 1
7 13726 1 1 46 TYR CA C -11.231 10.617 1.209 1.00 . A A . 187 TYR CA 1 1
7 13727 1 1 46 TYR CB C -12.252 11.594 0.622 1.00 . A A . 187 TYR CB 1 1
7 13728 1 1 46 TYR CD1 C -13.326 12.583 2.680 1.00 . A A . 187 TYR CD1 1 1
7 13729 1 1 46 TYR CD2 C -14.703 11.378 1.157 1.00 . A A . 187 TYR CD2 1 1
7 13730 1 1 46 TYR CE1 C -14.422 12.828 3.484 1.00 . A A . 187 TYR CE1 1 1
7 13731 1 1 46 TYR CE2 C -15.804 11.620 1.951 1.00 . A A . 187 TYR CE2 1 1
7 13732 1 1 46 TYR CG C -13.449 11.855 1.505 1.00 . A A . 187 TYR CG 1 1
7 13733 1 1 46 TYR CZ C -15.660 12.344 3.115 1.00 . A A . 187 TYR CZ 1 1
7 13734 1 1 46 TYR H H -10.158 10.906 -0.590 1.00 . A A . 187 TYR H 1 1
7 13735 1 1 46 TYR HA H -10.856 11.018 2.139 1.00 . A A . 187 TYR HA 1 1
7 13736 1 1 46 TYR HB2 H -11.766 12.540 0.441 1.00 . A A . 187 TYR HB2 1 1
7 13737 1 1 46 TYR HB3 H -12.611 11.199 -0.316 1.00 . A A . 187 TYR HB3 1 1
7 13738 1 1 46 TYR HD1 H -12.355 12.959 2.966 1.00 . A A . 187 TYR HD1 1 1
7 13739 1 1 46 TYR HD2 H -14.813 10.808 0.246 1.00 . A A . 187 TYR HD2 1 1
7 13740 1 1 46 TYR HE1 H -14.308 13.397 4.394 1.00 . A A . 187 TYR HE1 1 1
7 13741 1 1 46 TYR HE2 H -16.773 11.241 1.663 1.00 . A A . 187 TYR HE2 1 1
7 13742 1 1 46 TYR HH H -16.714 13.492 4.247 1.00 . A A . 187 TYR HH 1 1
7 13743 1 1 46 TYR N N -10.105 10.488 0.298 1.00 . A A . 187 TYR N 1 1
7 13744 1 1 46 TYR O O -12.402 9.010 2.565 1.00 . A A . 187 TYR O 1 1
7 13745 1 1 46 TYR OH O -16.760 12.588 3.910 1.00 . A A . 187 TYR OH 1 1
7 13746 1 1 47 SER C C -11.226 6.106 1.333 1.00 . A A . 188 SER C 1 1
7 13747 1 1 47 SER CA C -12.307 6.998 0.714 1.00 . A A . 188 SER CA 1 1
7 13748 1 1 47 SER CB C -12.858 6.401 -0.589 1.00 . A A . 188 SER CB 1 1
7 13749 1 1 47 SER H H -11.441 8.610 -0.365 1.00 . A A . 188 SER H 1 1
7 13750 1 1 47 SER HA H -13.119 7.065 1.423 1.00 . A A . 188 SER HA 1 1
7 13751 1 1 47 SER HB2 H -12.937 5.329 -0.484 1.00 . A A . 188 SER HB2 1 1
7 13752 1 1 47 SER HB3 H -13.836 6.814 -0.783 1.00 . A A . 188 SER HB3 1 1
7 13753 1 1 47 SER HG H -11.107 6.765 -1.391 1.00 . A A . 188 SER HG 1 1
7 13754 1 1 47 SER N N -11.815 8.355 0.508 1.00 . A A . 188 SER N 1 1
7 13755 1 1 47 SER O O -11.533 5.191 2.088 1.00 . A A . 188 SER O 1 1
7 13756 1 1 47 SER OG O -12.018 6.684 -1.692 1.00 . A A . 188 SER OG 1 1
7 13757 1 1 48 LEU C C -8.810 5.931 3.156 1.00 . A A . 189 LEU C 1 1
7 13758 1 1 48 LEU CA C -8.840 5.679 1.652 1.00 . A A . 189 LEU CA 1 1
7 13759 1 1 48 LEU CB C -7.505 6.105 1.029 1.00 . A A . 189 LEU CB 1 1
7 13760 1 1 48 LEU CD1 C -6.829 3.833 0.222 1.00 . A A . 189 LEU CD1 1 1
7 13761 1 1 48 LEU CD2 C -8.034 5.382 -1.323 1.00 . A A . 189 LEU CD2 1 1
7 13762 1 1 48 LEU CG C -7.042 5.282 -0.179 1.00 . A A . 189 LEU CG 1 1
7 13763 1 1 48 LEU H H -9.771 7.074 0.349 1.00 . A A . 189 LEU H 1 1
7 13764 1 1 48 LEU HA H -8.983 4.619 1.484 1.00 . A A . 189 LEU HA 1 1
7 13765 1 1 48 LEU HB2 H -7.596 7.135 0.719 1.00 . A A . 189 LEU HB2 1 1
7 13766 1 1 48 LEU HB3 H -6.744 6.043 1.790 1.00 . A A . 189 LEU HB3 1 1
7 13767 1 1 48 LEU HD11 H -6.031 3.778 0.953 1.00 . A A . 189 LEU HD11 1 1
7 13768 1 1 48 LEU HD12 H -6.560 3.253 -0.649 1.00 . A A . 189 LEU HD12 1 1
7 13769 1 1 48 LEU HD13 H -7.738 3.440 0.652 1.00 . A A . 189 LEU HD13 1 1
7 13770 1 1 48 LEU HD21 H -8.018 6.384 -1.729 1.00 . A A . 189 LEU HD21 1 1
7 13771 1 1 48 LEU HD22 H -9.026 5.162 -0.956 1.00 . A A . 189 LEU HD22 1 1
7 13772 1 1 48 LEU HD23 H -7.767 4.676 -2.095 1.00 . A A . 189 LEU HD23 1 1
7 13773 1 1 48 LEU HG H -6.094 5.670 -0.525 1.00 . A A . 189 LEU HG 1 1
7 13774 1 1 48 LEU N N -9.960 6.388 1.027 1.00 . A A . 189 LEU N 1 1
7 13775 1 1 48 LEU O O -8.613 5.006 3.941 1.00 . A A . 189 LEU O 1 1
7 13776 1 1 49 THR C C -10.274 6.885 5.629 1.00 . A A . 190 THR C 1 1
7 13777 1 1 49 THR CA C -9.065 7.538 4.962 1.00 . A A . 190 THR CA 1 1
7 13778 1 1 49 THR CB C -9.104 9.070 5.156 1.00 . A A . 190 THR CB 1 1
7 13779 1 1 49 THR CG2 C -10.454 9.639 4.758 1.00 . A A . 190 THR CG2 1 1
7 13780 1 1 49 THR H H -9.134 7.889 2.879 1.00 . A A . 190 THR H 1 1
7 13781 1 1 49 THR HA H -8.164 7.162 5.423 1.00 . A A . 190 THR HA 1 1
7 13782 1 1 49 THR HB H -8.350 9.512 4.526 1.00 . A A . 190 THR HB 1 1
7 13783 1 1 49 THR HG1 H -8.607 10.348 6.577 1.00 . A A . 190 THR HG1 1 1
7 13784 1 1 49 THR HG21 H -11.194 9.349 5.489 1.00 . A A . 190 THR HG21 1 1
7 13785 1 1 49 THR HG22 H -10.733 9.243 3.791 1.00 . A A . 190 THR HG22 1 1
7 13786 1 1 49 THR HG23 H -10.394 10.715 4.708 1.00 . A A . 190 THR HG23 1 1
7 13787 1 1 49 THR N N -9.019 7.183 3.552 1.00 . A A . 190 THR N 1 1
7 13788 1 1 49 THR O O -10.276 6.610 6.831 1.00 . A A . 190 THR O 1 1
7 13789 1 1 49 THR OG1 O -8.832 9.408 6.520 1.00 . A A . 190 THR OG1 1 1
7 13790 1 1 50 SER C C -12.210 4.463 5.452 1.00 . A A . 191 SER C 1 1
7 13791 1 1 50 SER CA C -12.491 5.952 5.315 1.00 . A A . 191 SER CA 1 1
7 13792 1 1 50 SER CB C -13.670 6.190 4.367 1.00 . A A . 191 SER CB 1 1
7 13793 1 1 50 SER H H -11.238 6.868 3.882 1.00 . A A . 191 SER H 1 1
7 13794 1 1 50 SER HA H -12.729 6.357 6.289 1.00 . A A . 191 SER HA 1 1
7 13795 1 1 50 SER HB2 H -13.417 5.827 3.383 1.00 . A A . 191 SER HB2 1 1
7 13796 1 1 50 SER HB3 H -14.537 5.660 4.736 1.00 . A A . 191 SER HB3 1 1
7 13797 1 1 50 SER HG H -13.278 8.039 3.809 1.00 . A A . 191 SER HG 1 1
7 13798 1 1 50 SER N N -11.300 6.623 4.829 1.00 . A A . 191 SER N 1 1
7 13799 1 1 50 SER O O -12.633 3.824 6.412 1.00 . A A . 191 SER O 1 1
7 13800 1 1 50 SER OG O -13.986 7.573 4.276 1.00 . A A . 191 SER OG 1 1
7 13801 1 1 51 ILE C C -10.108 2.262 5.672 1.00 . A A . 192 ILE C 1 1
7 13802 1 1 51 ILE CA C -11.059 2.533 4.509 1.00 . A A . 192 ILE CA 1 1
7 13803 1 1 51 ILE CB C -10.413 2.135 3.163 1.00 . A A . 192 ILE CB 1 1
7 13804 1 1 51 ILE CD1 C -10.997 1.371 0.804 1.00 . A A . 192 ILE CD1 1 1
7 13805 1 1 51 ILE CG1 C -11.507 1.908 2.121 1.00 . A A . 192 ILE CG1 1 1
7 13806 1 1 51 ILE CG2 C -9.538 0.896 3.300 1.00 . A A . 192 ILE CG2 1 1
7 13807 1 1 51 ILE H H -11.166 4.508 3.750 1.00 . A A . 192 ILE H 1 1
7 13808 1 1 51 ILE HA H -11.953 1.938 4.646 1.00 . A A . 192 ILE HA 1 1
7 13809 1 1 51 ILE HB H -9.788 2.958 2.836 1.00 . A A . 192 ILE HB 1 1
7 13810 1 1 51 ILE HD11 H -10.285 2.066 0.384 1.00 . A A . 192 ILE HD11 1 1
7 13811 1 1 51 ILE HD12 H -11.826 1.248 0.122 1.00 . A A . 192 ILE HD12 1 1
7 13812 1 1 51 ILE HD13 H -10.518 0.417 0.965 1.00 . A A . 192 ILE HD13 1 1
7 13813 1 1 51 ILE HG12 H -12.221 1.198 2.511 1.00 . A A . 192 ILE HG12 1 1
7 13814 1 1 51 ILE HG13 H -12.008 2.845 1.928 1.00 . A A . 192 ILE HG13 1 1
7 13815 1 1 51 ILE HG21 H -8.766 1.080 4.033 1.00 . A A . 192 ILE HG21 1 1
7 13816 1 1 51 ILE HG22 H -9.084 0.669 2.347 1.00 . A A . 192 ILE HG22 1 1
7 13817 1 1 51 ILE HG23 H -10.146 0.061 3.617 1.00 . A A . 192 ILE HG23 1 1
7 13818 1 1 51 ILE N N -11.460 3.933 4.497 1.00 . A A . 192 ILE N 1 1
7 13819 1 1 51 ILE O O -10.097 1.169 6.242 1.00 . A A . 192 ILE O 1 1
7 13820 1 1 52 PHE C C -9.362 2.834 8.429 1.00 . A A . 193 PHE C 1 1
7 13821 1 1 52 PHE CA C -8.509 3.251 7.229 1.00 . A A . 193 PHE CA 1 1
7 13822 1 1 52 PHE CB C -7.887 4.644 7.447 1.00 . A A . 193 PHE CB 1 1
7 13823 1 1 52 PHE CD1 C -6.408 4.585 9.487 1.00 . A A . 193 PHE CD1 1 1
7 13824 1 1 52 PHE CD2 C -8.471 5.766 9.623 1.00 . A A . 193 PHE CD2 1 1
7 13825 1 1 52 PHE CE1 C -6.125 4.921 10.797 1.00 . A A . 193 PHE CE1 1 1
7 13826 1 1 52 PHE CE2 C -8.193 6.103 10.934 1.00 . A A . 193 PHE CE2 1 1
7 13827 1 1 52 PHE CG C -7.582 5.001 8.884 1.00 . A A . 193 PHE CG 1 1
7 13828 1 1 52 PHE CZ C -7.021 5.680 11.522 1.00 . A A . 193 PHE CZ 1 1
7 13829 1 1 52 PHE H H -9.300 4.071 5.448 1.00 . A A . 193 PHE H 1 1
7 13830 1 1 52 PHE HA H -7.717 2.527 7.079 1.00 . A A . 193 PHE HA 1 1
7 13831 1 1 52 PHE HB2 H -6.960 4.697 6.898 1.00 . A A . 193 PHE HB2 1 1
7 13832 1 1 52 PHE HB3 H -8.565 5.390 7.059 1.00 . A A . 193 PHE HB3 1 1
7 13833 1 1 52 PHE HD1 H -5.705 3.990 8.924 1.00 . A A . 193 PHE HD1 1 1
7 13834 1 1 52 PHE HD2 H -9.390 6.099 9.166 1.00 . A A . 193 PHE HD2 1 1
7 13835 1 1 52 PHE HE1 H -5.205 4.588 11.254 1.00 . A A . 193 PHE HE1 1 1
7 13836 1 1 52 PHE HE2 H -8.896 6.700 11.498 1.00 . A A . 193 PHE HE2 1 1
7 13837 1 1 52 PHE HZ H -6.802 5.944 12.547 1.00 . A A . 193 PHE HZ 1 1
7 13838 1 1 52 PHE N N -9.330 3.279 6.025 1.00 . A A . 193 PHE N 1 1
7 13839 1 1 52 PHE O O -8.959 2.006 9.245 1.00 . A A . 193 PHE O 1 1
7 13840 1 1 53 ASN C C -12.209 1.763 9.331 1.00 . A A . 194 ASN C 1 1
7 13841 1 1 53 ASN CA C -11.469 3.075 9.598 1.00 . A A . 194 ASN CA 1 1
7 13842 1 1 53 ASN CB C -12.478 4.208 9.794 1.00 . A A . 194 ASN CB 1 1
7 13843 1 1 53 ASN CG C -13.231 4.089 11.102 1.00 . A A . 194 ASN CG 1 1
7 13844 1 1 53 ASN H H -10.834 4.041 7.828 1.00 . A A . 194 ASN H 1 1
7 13845 1 1 53 ASN HA H -10.885 2.965 10.498 1.00 . A A . 194 ASN HA 1 1
7 13846 1 1 53 ASN HB2 H -11.954 5.152 9.785 1.00 . A A . 194 ASN HB2 1 1
7 13847 1 1 53 ASN HB3 H -13.191 4.187 8.985 1.00 . A A . 194 ASN HB3 1 1
7 13848 1 1 53 ASN HD21 H -11.939 5.319 11.975 1.00 . A A . 194 ASN HD21 1 1
7 13849 1 1 53 ASN HD22 H -13.220 4.728 12.986 1.00 . A A . 194 ASN HD22 1 1
7 13850 1 1 53 ASN N N -10.557 3.395 8.514 1.00 . A A . 194 ASN N 1 1
7 13851 1 1 53 ASN ND2 N -12.747 4.778 12.121 1.00 . A A . 194 ASN ND2 1 1
7 13852 1 1 53 ASN O O -12.251 0.881 10.188 1.00 . A A . 194 ASN O 1 1
7 13853 1 1 53 ASN OD1 O -14.244 3.396 11.191 1.00 . A A . 194 ASN OD1 1 1
7 13854 1 1 54 LYS C C -12.894 -0.819 7.815 1.00 . A A . 195 LYS C 1 1
7 13855 1 1 54 LYS CA C -13.633 0.513 7.774 1.00 . A A . 195 LYS CA 1 1
7 13856 1 1 54 LYS CB C -14.201 0.731 6.368 1.00 . A A . 195 LYS CB 1 1
7 13857 1 1 54 LYS CD C -16.202 2.007 7.203 1.00 . A A . 195 LYS CD 1 1
7 13858 1 1 54 LYS CE C -15.610 3.340 6.775 1.00 . A A . 195 LYS CE 1 1
7 13859 1 1 54 LYS CG C -15.715 0.866 6.328 1.00 . A A . 195 LYS CG 1 1
7 13860 1 1 54 LYS H H -12.607 2.341 7.459 1.00 . A A . 195 LYS H 1 1
7 13861 1 1 54 LYS HA H -14.449 0.483 8.478 1.00 . A A . 195 LYS HA 1 1
7 13862 1 1 54 LYS HB2 H -13.768 1.632 5.952 1.00 . A A . 195 LYS HB2 1 1
7 13863 1 1 54 LYS HB3 H -13.921 -0.109 5.748 1.00 . A A . 195 LYS HB3 1 1
7 13864 1 1 54 LYS HD2 H -17.279 2.067 7.138 1.00 . A A . 195 LYS HD2 1 1
7 13865 1 1 54 LYS HD3 H -15.913 1.808 8.224 1.00 . A A . 195 LYS HD3 1 1
7 13866 1 1 54 LYS HE2 H -14.530 3.305 6.894 1.00 . A A . 195 LYS HE2 1 1
7 13867 1 1 54 LYS HE3 H -15.852 3.513 5.735 1.00 . A A . 195 LYS HE3 1 1
7 13868 1 1 54 LYS HG2 H -16.024 1.053 5.310 1.00 . A A . 195 LYS HG2 1 1
7 13869 1 1 54 LYS HG3 H -16.157 -0.056 6.676 1.00 . A A . 195 LYS HG3 1 1
7 13870 1 1 54 LYS HZ1 H -17.103 4.717 7.247 1.00 . A A . 195 LYS HZ1 1 1
7 13871 1 1 54 LYS HZ2 H -15.531 5.289 7.529 1.00 . A A . 195 LYS HZ2 1 1
7 13872 1 1 54 LYS HZ3 H -16.233 4.161 8.588 1.00 . A A . 195 LYS HZ3 1 1
7 13873 1 1 54 LYS N N -12.770 1.642 8.131 1.00 . A A . 195 LYS N 1 1
7 13874 1 1 54 LYS NZ N -16.154 4.454 7.588 1.00 . A A . 195 LYS NZ 1 1
7 13875 1 1 54 LYS O O -13.325 -1.760 8.479 1.00 . A A . 195 LYS O 1 1
7 13876 1 1 55 LEU C C -10.030 -2.270 8.128 1.00 . A A . 196 LEU C 1 1
7 13877 1 1 55 LEU CA C -11.023 -2.118 6.972 1.00 . A A . 196 LEU CA 1 1
7 13878 1 1 55 LEU CB C -10.300 -2.066 5.618 1.00 . A A . 196 LEU CB 1 1
7 13879 1 1 55 LEU CD1 C -9.570 -3.124 3.474 1.00 . A A . 196 LEU CD1 1 1
7 13880 1 1 55 LEU CD2 C -9.123 -4.303 5.616 1.00 . A A . 196 LEU CD2 1 1
7 13881 1 1 55 LEU CG C -10.089 -3.391 4.877 1.00 . A A . 196 LEU CG 1 1
7 13882 1 1 55 LEU H H -11.427 -0.064 6.699 1.00 . A A . 196 LEU H 1 1
7 13883 1 1 55 LEU HA H -11.719 -2.944 6.978 1.00 . A A . 196 LEU HA 1 1
7 13884 1 1 55 LEU HB2 H -10.873 -1.423 4.971 1.00 . A A . 196 LEU HB2 1 1
7 13885 1 1 55 LEU HB3 H -9.335 -1.613 5.773 1.00 . A A . 196 LEU HB3 1 1
7 13886 1 1 55 LEU HD11 H -10.290 -2.531 2.930 1.00 . A A . 196 LEU HD11 1 1
7 13887 1 1 55 LEU HD12 H -9.415 -4.063 2.963 1.00 . A A . 196 LEU HD12 1 1
7 13888 1 1 55 LEU HD13 H -8.633 -2.588 3.532 1.00 . A A . 196 LEU HD13 1 1
7 13889 1 1 55 LEU HD21 H -9.509 -4.512 6.603 1.00 . A A . 196 LEU HD21 1 1
7 13890 1 1 55 LEU HD22 H -8.162 -3.819 5.699 1.00 . A A . 196 LEU HD22 1 1
7 13891 1 1 55 LEU HD23 H -9.015 -5.228 5.070 1.00 . A A . 196 LEU HD23 1 1
7 13892 1 1 55 LEU HG H -11.036 -3.894 4.790 1.00 . A A . 196 LEU HG 1 1
7 13893 1 1 55 LEU N N -11.770 -0.880 7.126 1.00 . A A . 196 LEU N 1 1
7 13894 1 1 55 LEU O O -9.370 -3.295 8.271 1.00 . A A . 196 LEU O 1 1
7 13895 1 1 56 ASN C C -7.574 -0.932 9.432 1.00 . A A . 197 ASN C 1 1
7 13896 1 1 56 ASN CA C -8.954 -1.143 10.035 1.00 . A A . 197 ASN CA 1 1
7 13897 1 1 56 ASN CB C -8.971 -2.380 10.942 1.00 . A A . 197 ASN CB 1 1
7 13898 1 1 56 ASN CG C -10.238 -2.479 11.771 1.00 . A A . 197 ASN CG 1 1
7 13899 1 1 56 ASN H H -10.595 -0.496 8.865 1.00 . A A . 197 ASN H 1 1
7 13900 1 1 56 ASN HA H -9.199 -0.274 10.625 1.00 . A A . 197 ASN HA 1 1
7 13901 1 1 56 ASN HB2 H -8.895 -3.266 10.331 1.00 . A A . 197 ASN HB2 1 1
7 13902 1 1 56 ASN HB3 H -8.127 -2.336 11.612 1.00 . A A . 197 ASN HB3 1 1
7 13903 1 1 56 ASN HD21 H -10.275 -0.501 12.007 1.00 . A A . 197 ASN HD21 1 1
7 13904 1 1 56 ASN HD22 H -11.563 -1.378 12.762 1.00 . A A . 197 ASN HD22 1 1
7 13905 1 1 56 ASN N N -9.954 -1.229 8.965 1.00 . A A . 197 ASN N 1 1
7 13906 1 1 56 ASN ND2 N -10.744 -1.341 12.226 1.00 . A A . 197 ASN ND2 1 1
7 13907 1 1 56 ASN O O -6.550 -1.086 10.096 1.00 . A A . 197 ASN O 1 1
7 13908 1 1 56 ASN OD1 O -10.747 -3.572 12.016 1.00 . A A . 197 ASN OD1 1 1
7 13909 1 1 57 VAL C C -5.622 0.920 8.060 1.00 . A A . 198 VAL C 1 1
7 13910 1 1 57 VAL CA C -6.399 -0.224 7.401 1.00 . A A . 198 VAL CA 1 1
7 13911 1 1 57 VAL CB C -6.814 0.149 5.958 1.00 . A A . 198 VAL CB 1 1
7 13912 1 1 57 VAL CG1 C -5.795 1.043 5.280 1.00 . A A . 198 VAL CG1 1 1
7 13913 1 1 57 VAL CG2 C -7.035 -1.107 5.140 1.00 . A A . 198 VAL CG2 1 1
7 13914 1 1 57 VAL H H -8.454 -0.523 7.708 1.00 . A A . 198 VAL H 1 1
7 13915 1 1 57 VAL HA H -5.767 -1.100 7.354 1.00 . A A . 198 VAL HA 1 1
7 13916 1 1 57 VAL HB H -7.752 0.684 6.005 1.00 . A A . 198 VAL HB 1 1
7 13917 1 1 57 VAL HG11 H -4.808 0.606 5.372 1.00 . A A . 198 VAL HG11 1 1
7 13918 1 1 57 VAL HG12 H -5.812 2.016 5.752 1.00 . A A . 198 VAL HG12 1 1
7 13919 1 1 57 VAL HG13 H -6.046 1.147 4.234 1.00 . A A . 198 VAL HG13 1 1
7 13920 1 1 57 VAL HG21 H -6.104 -1.653 5.060 1.00 . A A . 198 VAL HG21 1 1
7 13921 1 1 57 VAL HG22 H -7.378 -0.836 4.152 1.00 . A A . 198 VAL HG22 1 1
7 13922 1 1 57 VAL HG23 H -7.774 -1.728 5.622 1.00 . A A . 198 VAL HG23 1 1
7 13923 1 1 57 VAL N N -7.590 -0.566 8.160 1.00 . A A . 198 VAL N 1 1
7 13924 1 1 57 VAL O O -6.208 1.802 8.675 1.00 . A A . 198 VAL O 1 1
7 13925 1 1 58 GLY C C -3.603 3.264 7.938 1.00 . A A . 199 GLY C 1 1
7 13926 1 1 58 GLY CA C -3.449 1.886 8.556 1.00 . A A . 199 GLY CA 1 1
7 13927 1 1 58 GLY H H -3.894 0.145 7.429 1.00 . A A . 199 GLY H 1 1
7 13928 1 1 58 GLY HA2 H -3.696 1.948 9.604 1.00 . A A . 199 GLY HA2 1 1
7 13929 1 1 58 GLY HA3 H -2.420 1.575 8.460 1.00 . A A . 199 GLY HA3 1 1
7 13930 1 1 58 GLY N N -4.299 0.882 7.932 1.00 . A A . 199 GLY N 1 1
7 13931 1 1 58 GLY O O -3.495 4.277 8.630 1.00 . A A . 199 GLY O 1 1
7 13932 1 1 59 SER C C -4.373 4.267 4.436 1.00 . A A . 200 SER C 1 1
7 13933 1 1 59 SER CA C -4.042 4.544 5.903 1.00 . A A . 200 SER CA 1 1
7 13934 1 1 59 SER CB C -2.789 5.427 6.002 1.00 . A A . 200 SER CB 1 1
7 13935 1 1 59 SER H H -3.863 2.455 6.145 1.00 . A A . 200 SER H 1 1
7 13936 1 1 59 SER HA H -4.873 5.057 6.360 1.00 . A A . 200 SER HA 1 1
7 13937 1 1 59 SER HB2 H -2.594 5.657 7.038 1.00 . A A . 200 SER HB2 1 1
7 13938 1 1 59 SER HB3 H -1.944 4.892 5.593 1.00 . A A . 200 SER HB3 1 1
7 13939 1 1 59 SER HG H -3.831 6.987 5.428 1.00 . A A . 200 SER HG 1 1
7 13940 1 1 59 SER N N -3.835 3.294 6.630 1.00 . A A . 200 SER N 1 1
7 13941 1 1 59 SER O O -5.107 5.022 3.799 1.00 . A A . 200 SER O 1 1
7 13942 1 1 59 SER OG O -2.942 6.644 5.291 1.00 . A A . 200 SER OG 1 1
7 13943 1 1 60 ARG C C -3.019 1.609 2.235 1.00 . A A . 201 ARG C 1 1
7 13944 1 1 60 ARG CA C -3.914 2.809 2.505 1.00 . A A . 201 ARG CA 1 1
7 13945 1 1 60 ARG CB C -3.450 4.003 1.669 1.00 . A A . 201 ARG CB 1 1
7 13946 1 1 60 ARG CD C -2.872 5.010 -0.512 1.00 . A A . 201 ARG CD 1 1
7 13947 1 1 60 ARG CG C -3.375 3.761 0.179 1.00 . A A . 201 ARG CG 1 1
7 13948 1 1 60 ARG CZ C -3.376 7.297 0.313 1.00 . A A . 201 ARG CZ 1 1
7 13949 1 1 60 ARG H H -3.440 2.515 4.540 1.00 . A A . 201 ARG H 1 1
7 13950 1 1 60 ARG HA H -4.935 2.562 2.252 1.00 . A A . 201 ARG HA 1 1
7 13951 1 1 60 ARG HB2 H -4.141 4.815 1.831 1.00 . A A . 201 ARG HB2 1 1
7 13952 1 1 60 ARG HB3 H -2.468 4.307 2.009 1.00 . A A . 201 ARG HB3 1 1
7 13953 1 1 60 ARG HD2 H -1.893 5.241 -0.121 1.00 . A A . 201 ARG HD2 1 1
7 13954 1 1 60 ARG HD3 H -2.807 4.825 -1.579 1.00 . A A . 201 ARG HD3 1 1
7 13955 1 1 60 ARG HE H -4.686 6.072 -0.580 1.00 . A A . 201 ARG HE 1 1
7 13956 1 1 60 ARG HG2 H -2.696 2.942 -0.018 1.00 . A A . 201 ARG HG2 1 1
7 13957 1 1 60 ARG HG3 H -4.359 3.521 -0.192 1.00 . A A . 201 ARG HG3 1 1
7 13958 1 1 60 ARG HH11 H -1.484 6.693 0.675 1.00 . A A . 201 ARG HH11 1 1
7 13959 1 1 60 ARG HH12 H -1.857 8.300 1.216 1.00 . A A . 201 ARG HH12 1 1
7 13960 1 1 60 ARG HH21 H -5.174 8.209 0.110 1.00 . A A . 201 ARG HH21 1 1
7 13961 1 1 60 ARG HH22 H -3.948 9.155 0.886 1.00 . A A . 201 ARG HH22 1 1
7 13962 1 1 60 ARG N N -3.853 3.146 3.929 1.00 . A A . 201 ARG N 1 1
7 13963 1 1 60 ARG NE N -3.757 6.155 -0.273 1.00 . A A . 201 ARG NE 1 1
7 13964 1 1 60 ARG NH1 N -2.138 7.435 0.768 1.00 . A A . 201 ARG NH1 1 1
7 13965 1 1 60 ARG NH2 N -4.237 8.299 0.447 1.00 . A A . 201 ARG NH2 1 1
7 13966 1 1 60 ARG O O -3.332 0.733 1.426 1.00 . A A . 201 ARG O 1 1
7 13967 1 1 61 THR C C -1.583 -0.843 3.200 1.00 . A A . 202 THR C 1 1
7 13968 1 1 61 THR CA C -0.943 0.507 2.851 1.00 . A A . 202 THR CA 1 1
7 13969 1 1 61 THR CB C 0.260 0.818 3.766 1.00 . A A . 202 THR CB 1 1
7 13970 1 1 61 THR CG2 C 0.521 -0.284 4.771 1.00 . A A . 202 THR CG2 1 1
7 13971 1 1 61 THR H H -1.730 2.309 3.579 1.00 . A A . 202 THR H 1 1
7 13972 1 1 61 THR HA H -0.588 0.474 1.830 1.00 . A A . 202 THR HA 1 1
7 13973 1 1 61 THR HB H 0.038 1.726 4.311 1.00 . A A . 202 THR HB 1 1
7 13974 1 1 61 THR HG1 H 1.848 0.204 2.778 1.00 . A A . 202 THR HG1 1 1
7 13975 1 1 61 THR HG21 H 0.974 -1.130 4.278 1.00 . A A . 202 THR HG21 1 1
7 13976 1 1 61 THR HG22 H -0.423 -0.584 5.215 1.00 . A A . 202 THR HG22 1 1
7 13977 1 1 61 THR HG23 H 1.189 0.092 5.552 1.00 . A A . 202 THR HG23 1 1
7 13978 1 1 61 THR N N -1.909 1.578 2.953 1.00 . A A . 202 THR N 1 1
7 13979 1 1 61 THR O O -1.281 -1.856 2.586 1.00 . A A . 202 THR O 1 1
7 13980 1 1 61 THR OG1 O 1.425 1.049 2.975 1.00 . A A . 202 THR OG1 1 1
7 13981 1 1 62 GLU C C -4.278 -2.364 3.522 1.00 . A A . 203 GLU C 1 1
7 13982 1 1 62 GLU CA C -3.192 -2.065 4.527 1.00 . A A . 203 GLU CA 1 1
7 13983 1 1 62 GLU CB C -3.802 -1.953 5.911 1.00 . A A . 203 GLU CB 1 1
7 13984 1 1 62 GLU CD C -3.469 -2.420 8.352 1.00 . A A . 203 GLU CD 1 1
7 13985 1 1 62 GLU CG C -2.806 -2.151 7.020 1.00 . A A . 203 GLU CG 1 1
7 13986 1 1 62 GLU H H -2.706 -0.018 4.630 1.00 . A A . 203 GLU H 1 1
7 13987 1 1 62 GLU HA H -2.474 -2.874 4.527 1.00 . A A . 203 GLU HA 1 1
7 13988 1 1 62 GLU HB2 H -4.233 -0.969 6.014 1.00 . A A . 203 GLU HB2 1 1
7 13989 1 1 62 GLU HB3 H -4.581 -2.695 6.014 1.00 . A A . 203 GLU HB3 1 1
7 13990 1 1 62 GLU HG2 H -2.175 -2.990 6.768 1.00 . A A . 203 GLU HG2 1 1
7 13991 1 1 62 GLU HG3 H -2.205 -1.258 7.105 1.00 . A A . 203 GLU HG3 1 1
7 13992 1 1 62 GLU N N -2.495 -0.846 4.163 1.00 . A A . 203 GLU N 1 1
7 13993 1 1 62 GLU O O -4.633 -3.509 3.306 1.00 . A A . 203 GLU O 1 1
7 13994 1 1 62 GLU OE1 O -3.909 -3.563 8.576 1.00 . A A . 203 GLU OE1 1 1
7 13995 1 1 62 GLU OE2 O -3.553 -1.495 9.172 1.00 . A A . 203 GLU OE2 1 1
7 13996 1 1 63 ALA C C -5.385 -2.390 0.806 1.00 . A A . 204 ALA C 1 1
7 13997 1 1 63 ALA CA C -5.858 -1.480 1.925 1.00 . A A . 204 ALA CA 1 1
7 13998 1 1 63 ALA CB C -6.281 -0.128 1.377 1.00 . A A . 204 ALA CB 1 1
7 13999 1 1 63 ALA H H -4.442 -0.432 3.099 1.00 . A A . 204 ALA H 1 1
7 14000 1 1 63 ALA HA H -6.705 -1.929 2.425 1.00 . A A . 204 ALA HA 1 1
7 14001 1 1 63 ALA HB1 H -7.060 -0.260 0.642 1.00 . A A . 204 ALA HB1 1 1
7 14002 1 1 63 ALA HB2 H -5.428 0.354 0.918 1.00 . A A . 204 ALA HB2 1 1
7 14003 1 1 63 ALA HB3 H -6.649 0.485 2.188 1.00 . A A . 204 ALA HB3 1 1
7 14004 1 1 63 ALA N N -4.794 -1.321 2.904 1.00 . A A . 204 ALA N 1 1
7 14005 1 1 63 ALA O O -6.101 -3.276 0.353 1.00 . A A . 204 ALA O 1 1
7 14006 1 1 64 VAL C C -2.914 -4.285 0.026 1.00 . A A . 205 VAL C 1 1
7 14007 1 1 64 VAL CA C -3.514 -3.004 -0.607 1.00 . A A . 205 VAL CA 1 1
7 14008 1 1 64 VAL CB C -2.437 -2.193 -1.372 1.00 . A A . 205 VAL CB 1 1
7 14009 1 1 64 VAL CG1 C -1.563 -1.421 -0.410 1.00 . A A . 205 VAL CG1 1 1
7 14010 1 1 64 VAL CG2 C -1.587 -3.080 -2.258 1.00 . A A . 205 VAL CG2 1 1
7 14011 1 1 64 VAL H H -3.672 -1.373 0.732 1.00 . A A . 205 VAL H 1 1
7 14012 1 1 64 VAL HA H -4.271 -3.299 -1.321 1.00 . A A . 205 VAL HA 1 1
7 14013 1 1 64 VAL HB H -2.947 -1.478 -2.003 1.00 . A A . 205 VAL HB 1 1
7 14014 1 1 64 VAL HG11 H -2.155 -0.668 0.091 1.00 . A A . 205 VAL HG11 1 1
7 14015 1 1 64 VAL HG12 H -0.758 -0.947 -0.953 1.00 . A A . 205 VAL HG12 1 1
7 14016 1 1 64 VAL HG13 H -1.152 -2.100 0.324 1.00 . A A . 205 VAL HG13 1 1
7 14017 1 1 64 VAL HG21 H -2.207 -3.527 -3.021 1.00 . A A . 205 VAL HG21 1 1
7 14018 1 1 64 VAL HG22 H -1.133 -3.856 -1.661 1.00 . A A . 205 VAL HG22 1 1
7 14019 1 1 64 VAL HG23 H -0.812 -2.487 -2.727 1.00 . A A . 205 VAL HG23 1 1
7 14020 1 1 64 VAL N N -4.157 -2.158 0.382 1.00 . A A . 205 VAL N 1 1
7 14021 1 1 64 VAL O O -2.920 -5.348 -0.594 1.00 . A A . 205 VAL O 1 1
7 14022 1 1 65 LEU C C -2.750 -6.427 2.355 1.00 . A A . 206 LEU C 1 1
7 14023 1 1 65 LEU CA C -1.767 -5.329 1.938 1.00 . A A . 206 LEU CA 1 1
7 14024 1 1 65 LEU CB C -1.050 -4.840 3.197 1.00 . A A . 206 LEU CB 1 1
7 14025 1 1 65 LEU CD1 C 0.971 -6.312 3.404 1.00 . A A . 206 LEU CD1 1 1
7 14026 1 1 65 LEU CD2 C -0.164 -5.462 5.455 1.00 . A A . 206 LEU CD2 1 1
7 14027 1 1 65 LEU CG C -0.358 -5.925 4.024 1.00 . A A . 206 LEU CG 1 1
7 14028 1 1 65 LEU H H -2.492 -3.333 1.742 1.00 . A A . 206 LEU H 1 1
7 14029 1 1 65 LEU HA H -1.035 -5.745 1.260 1.00 . A A . 206 LEU HA 1 1
7 14030 1 1 65 LEU HB2 H -0.305 -4.116 2.901 1.00 . A A . 206 LEU HB2 1 1
7 14031 1 1 65 LEU HB3 H -1.774 -4.347 3.828 1.00 . A A . 206 LEU HB3 1 1
7 14032 1 1 65 LEU HD11 H 1.658 -5.481 3.474 1.00 . A A . 206 LEU HD11 1 1
7 14033 1 1 65 LEU HD12 H 0.821 -6.571 2.367 1.00 . A A . 206 LEU HD12 1 1
7 14034 1 1 65 LEU HD13 H 1.384 -7.162 3.934 1.00 . A A . 206 LEU HD13 1 1
7 14035 1 1 65 LEU HD21 H -1.127 -5.265 5.904 1.00 . A A . 206 LEU HD21 1 1
7 14036 1 1 65 LEU HD22 H 0.427 -4.558 5.462 1.00 . A A . 206 LEU HD22 1 1
7 14037 1 1 65 LEU HD23 H 0.346 -6.229 6.017 1.00 . A A . 206 LEU HD23 1 1
7 14038 1 1 65 LEU HG H -0.985 -6.806 4.042 1.00 . A A . 206 LEU HG 1 1
7 14039 1 1 65 LEU N N -2.426 -4.190 1.269 1.00 . A A . 206 LEU N 1 1
7 14040 1 1 65 LEU O O -2.622 -7.586 1.938 1.00 . A A . 206 LEU O 1 1
7 14041 1 1 66 ILE C C -5.447 -7.759 2.719 1.00 . A A . 207 ILE C 1 1
7 14042 1 1 66 ILE CA C -4.661 -6.998 3.776 1.00 . A A . 207 ILE CA 1 1
7 14043 1 1 66 ILE CB C -5.646 -6.296 4.744 1.00 . A A . 207 ILE CB 1 1
7 14044 1 1 66 ILE CD1 C -3.644 -5.782 6.230 1.00 . A A . 207 ILE CD1 1 1
7 14045 1 1 66 ILE CG1 C -4.917 -5.265 5.606 1.00 . A A . 207 ILE CG1 1 1
7 14046 1 1 66 ILE CG2 C -6.336 -7.310 5.638 1.00 . A A . 207 ILE CG2 1 1
7 14047 1 1 66 ILE H H -3.808 -5.101 3.415 1.00 . A A . 207 ILE H 1 1
7 14048 1 1 66 ILE HA H -4.081 -7.706 4.350 1.00 . A A . 207 ILE HA 1 1
7 14049 1 1 66 ILE HB H -6.400 -5.794 4.158 1.00 . A A . 207 ILE HB 1 1
7 14050 1 1 66 ILE HD11 H -2.934 -6.005 5.443 1.00 . A A . 207 ILE HD11 1 1
7 14051 1 1 66 ILE HD12 H -3.856 -6.679 6.791 1.00 . A A . 207 ILE HD12 1 1
7 14052 1 1 66 ILE HD13 H -3.229 -5.031 6.887 1.00 . A A . 207 ILE HD13 1 1
7 14053 1 1 66 ILE HG12 H -4.661 -4.412 4.992 1.00 . A A . 207 ILE HG12 1 1
7 14054 1 1 66 ILE HG13 H -5.572 -4.945 6.400 1.00 . A A . 207 ILE HG13 1 1
7 14055 1 1 66 ILE HG21 H -6.918 -7.987 5.030 1.00 . A A . 207 ILE HG21 1 1
7 14056 1 1 66 ILE HG22 H -6.988 -6.793 6.329 1.00 . A A . 207 ILE HG22 1 1
7 14057 1 1 66 ILE HG23 H -5.595 -7.866 6.190 1.00 . A A . 207 ILE HG23 1 1
7 14058 1 1 66 ILE N N -3.729 -6.049 3.174 1.00 . A A . 207 ILE N 1 1
7 14059 1 1 66 ILE O O -5.859 -8.894 2.946 1.00 . A A . 207 ILE O 1 1
7 14060 1 1 67 ALA C C -5.630 -9.105 0.089 1.00 . A A . 208 ALA C 1 1
7 14061 1 1 67 ALA CA C -6.331 -7.803 0.462 1.00 . A A . 208 ALA CA 1 1
7 14062 1 1 67 ALA CB C -6.394 -6.887 -0.738 1.00 . A A . 208 ALA CB 1 1
7 14063 1 1 67 ALA H H -5.337 -6.212 1.455 1.00 . A A . 208 ALA H 1 1
7 14064 1 1 67 ALA HA H -7.341 -8.026 0.775 1.00 . A A . 208 ALA HA 1 1
7 14065 1 1 67 ALA HB1 H -6.966 -7.361 -1.523 1.00 . A A . 208 ALA HB1 1 1
7 14066 1 1 67 ALA HB2 H -5.391 -6.694 -1.091 1.00 . A A . 208 ALA HB2 1 1
7 14067 1 1 67 ALA HB3 H -6.863 -5.958 -0.458 1.00 . A A . 208 ALA HB3 1 1
7 14068 1 1 67 ALA N N -5.647 -7.140 1.565 1.00 . A A . 208 ALA N 1 1
7 14069 1 1 67 ALA O O -6.254 -10.169 0.036 1.00 . A A . 208 ALA O 1 1
7 14070 1 1 68 LYS C C -3.557 -11.167 0.718 1.00 . A A . 209 LYS C 1 1
7 14071 1 1 68 LYS CA C -3.545 -10.211 -0.464 1.00 . A A . 209 LYS CA 1 1
7 14072 1 1 68 LYS CB C -2.102 -9.846 -0.780 1.00 . A A . 209 LYS CB 1 1
7 14073 1 1 68 LYS CD C 0.105 -10.588 -1.783 1.00 . A A . 209 LYS CD 1 1
7 14074 1 1 68 LYS CE C 0.185 -9.335 -2.620 1.00 . A A . 209 LYS CE 1 1
7 14075 1 1 68 LYS CG C -1.339 -10.971 -1.486 1.00 . A A . 209 LYS CG 1 1
7 14076 1 1 68 LYS H H -3.891 -8.146 -0.129 1.00 . A A . 209 LYS H 1 1
7 14077 1 1 68 LYS HA H -3.989 -10.695 -1.323 1.00 . A A . 209 LYS HA 1 1
7 14078 1 1 68 LYS HB2 H -2.088 -8.967 -1.410 1.00 . A A . 209 LYS HB2 1 1
7 14079 1 1 68 LYS HB3 H -1.599 -9.623 0.162 1.00 . A A . 209 LYS HB3 1 1
7 14080 1 1 68 LYS HD2 H 0.617 -10.412 -0.850 1.00 . A A . 209 LYS HD2 1 1
7 14081 1 1 68 LYS HD3 H 0.600 -11.398 -2.319 1.00 . A A . 209 LYS HD3 1 1
7 14082 1 1 68 LYS HE2 H -0.364 -8.549 -2.121 1.00 . A A . 209 LYS HE2 1 1
7 14083 1 1 68 LYS HE3 H 1.223 -9.049 -2.705 1.00 . A A . 209 LYS HE3 1 1
7 14084 1 1 68 LYS HG2 H -1.341 -11.843 -0.848 1.00 . A A . 209 LYS HG2 1 1
7 14085 1 1 68 LYS HG3 H -1.841 -11.203 -2.414 1.00 . A A . 209 LYS HG3 1 1
7 14086 1 1 68 LYS HZ1 H -0.123 -8.748 -4.606 1.00 . A A . 209 LYS HZ1 1 1
7 14087 1 1 68 LYS HZ2 H -1.423 -9.601 -3.935 1.00 . A A . 209 LYS HZ2 1 1
7 14088 1 1 68 LYS HZ3 H -0.012 -10.426 -4.396 1.00 . A A . 209 LYS HZ3 1 1
7 14089 1 1 68 LYS N N -4.329 -9.024 -0.153 1.00 . A A . 209 LYS N 1 1
7 14090 1 1 68 LYS NZ N -0.384 -9.541 -3.982 1.00 . A A . 209 LYS NZ 1 1
7 14091 1 1 68 LYS O O -3.695 -12.377 0.550 1.00 . A A . 209 LYS O 1 1
7 14092 1 1 69 SER C C -4.729 -12.207 3.234 1.00 . A A . 210 SER C 1 1
7 14093 1 1 69 SER CA C -3.439 -11.378 3.154 1.00 . A A . 210 SER CA 1 1
7 14094 1 1 69 SER CB C -3.401 -10.450 4.369 1.00 . A A . 210 SER CB 1 1
7 14095 1 1 69 SER H H -3.184 -9.637 1.958 1.00 . A A . 210 SER H 1 1
7 14096 1 1 69 SER HA H -2.571 -12.030 3.173 1.00 . A A . 210 SER HA 1 1
7 14097 1 1 69 SER HB2 H -4.336 -9.914 4.435 1.00 . A A . 210 SER HB2 1 1
7 14098 1 1 69 SER HB3 H -3.265 -11.042 5.261 1.00 . A A . 210 SER HB3 1 1
7 14099 1 1 69 SER HG H -2.278 -9.040 5.130 1.00 . A A . 210 SER HG 1 1
7 14100 1 1 69 SER N N -3.386 -10.602 1.912 1.00 . A A . 210 SER N 1 1
7 14101 1 1 69 SER O O -4.717 -13.370 3.644 1.00 . A A . 210 SER O 1 1
7 14102 1 1 69 SER OG O -2.350 -9.510 4.282 1.00 . A A . 210 SER OG 1 1
7 14103 1 1 70 ASP C C -7.310 -13.222 1.812 1.00 . A A . 211 ASP C 1 1
7 14104 1 1 70 ASP CA C -7.163 -12.194 2.910 1.00 . A A . 211 ASP CA 1 1
7 14105 1 1 70 ASP CB C -8.244 -11.110 2.768 1.00 . A A . 211 ASP CB 1 1
7 14106 1 1 70 ASP CG C -9.651 -11.670 2.668 1.00 . A A . 211 ASP CG 1 1
7 14107 1 1 70 ASP H H -5.761 -10.675 2.469 1.00 . A A . 211 ASP H 1 1
7 14108 1 1 70 ASP HA H -7.265 -12.679 3.868 1.00 . A A . 211 ASP HA 1 1
7 14109 1 1 70 ASP HB2 H -8.200 -10.457 3.627 1.00 . A A . 211 ASP HB2 1 1
7 14110 1 1 70 ASP HB3 H -8.044 -10.530 1.873 1.00 . A A . 211 ASP HB3 1 1
7 14111 1 1 70 ASP N N -5.839 -11.582 2.840 1.00 . A A . 211 ASP N 1 1
7 14112 1 1 70 ASP O O -8.000 -14.232 1.961 1.00 . A A . 211 ASP O 1 1
7 14113 1 1 70 ASP OD1 O -10.011 -12.550 3.477 1.00 . A A . 211 ASP OD1 1 1
7 14114 1 1 70 ASP OD2 O -10.402 -11.234 1.770 1.00 . A A . 211 ASP OD2 1 1
7 14115 1 1 71 GLY C C -7.566 -13.297 -1.516 1.00 . A A . 212 GLY C 1 1
7 14116 1 1 71 GLY CA C -6.691 -13.849 -0.418 1.00 . A A . 212 GLY CA 1 1
7 14117 1 1 71 GLY H H -6.074 -12.148 0.679 1.00 . A A . 212 GLY H 1 1
7 14118 1 1 71 GLY HA2 H -5.694 -13.996 -0.804 1.00 . A A . 212 GLY HA2 1 1
7 14119 1 1 71 GLY HA3 H -7.088 -14.800 -0.097 1.00 . A A . 212 GLY HA3 1 1
7 14120 1 1 71 GLY N N -6.631 -12.960 0.715 1.00 . A A . 212 GLY N 1 1
7 14121 1 1 71 GLY O O -8.161 -14.054 -2.281 1.00 . A A . 212 GLY O 1 1
7 14122 1 1 72 VAL C C -7.716 -11.624 -3.976 1.00 . A A . 213 VAL C 1 1
7 14123 1 1 72 VAL CA C -8.392 -11.314 -2.646 1.00 . A A . 213 VAL CA 1 1
7 14124 1 1 72 VAL CB C -8.480 -9.790 -2.418 1.00 . A A . 213 VAL CB 1 1
7 14125 1 1 72 VAL CG1 C -9.185 -9.101 -3.579 1.00 . A A . 213 VAL CG1 1 1
7 14126 1 1 72 VAL CG2 C -9.208 -9.513 -1.113 1.00 . A A . 213 VAL CG2 1 1
7 14127 1 1 72 VAL H H -7.232 -11.428 -0.882 1.00 . A A . 213 VAL H 1 1
7 14128 1 1 72 VAL HA H -9.399 -11.714 -2.658 1.00 . A A . 213 VAL HA 1 1
7 14129 1 1 72 VAL HB H -7.479 -9.393 -2.340 1.00 . A A . 213 VAL HB 1 1
7 14130 1 1 72 VAL HG11 H -10.186 -9.491 -3.675 1.00 . A A . 213 VAL HG11 1 1
7 14131 1 1 72 VAL HG12 H -8.638 -9.286 -4.494 1.00 . A A . 213 VAL HG12 1 1
7 14132 1 1 72 VAL HG13 H -9.228 -8.038 -3.395 1.00 . A A . 213 VAL HG13 1 1
7 14133 1 1 72 VAL HG21 H -10.163 -10.019 -1.126 1.00 . A A . 213 VAL HG21 1 1
7 14134 1 1 72 VAL HG22 H -9.364 -8.449 -1.006 1.00 . A A . 213 VAL HG22 1 1
7 14135 1 1 72 VAL HG23 H -8.618 -9.878 -0.282 1.00 . A A . 213 VAL HG23 1 1
7 14136 1 1 72 VAL N N -7.663 -11.974 -1.577 1.00 . A A . 213 VAL N 1 1
7 14137 1 1 72 VAL O O -8.312 -12.272 -4.834 1.00 . A A . 213 VAL O 1 1
7 14138 1 1 73 LEU C C -6.211 -11.505 -6.561 1.00 . A A . 214 LEU C 1 1
7 14139 1 1 73 LEU CA C -5.566 -11.594 -5.179 1.00 . A A . 214 LEU CA 1 1
7 14140 1 1 73 LEU CB C -5.083 -13.021 -4.906 1.00 . A A . 214 LEU CB 1 1
7 14141 1 1 73 LEU CD1 C -2.666 -12.585 -5.396 1.00 . A A . 214 LEU CD1 1 1
7 14142 1 1 73 LEU CD2 C -3.543 -14.927 -5.432 1.00 . A A . 214 LEU CD2 1 1
7 14143 1 1 73 LEU CG C -3.865 -13.466 -5.716 1.00 . A A . 214 LEU CG 1 1
7 14144 1 1 73 LEU H H -6.136 -10.514 -3.455 1.00 . A A . 214 LEU H 1 1
7 14145 1 1 73 LEU HA H -4.710 -10.936 -5.161 1.00 . A A . 214 LEU HA 1 1
7 14146 1 1 73 LEU HB2 H -4.840 -13.098 -3.857 1.00 . A A . 214 LEU HB2 1 1
7 14147 1 1 73 LEU HB3 H -5.896 -13.698 -5.121 1.00 . A A . 214 LEU HB3 1 1
7 14148 1 1 73 LEU HD11 H -2.430 -12.663 -4.345 1.00 . A A . 214 LEU HD11 1 1
7 14149 1 1 73 LEU HD12 H -2.899 -11.557 -5.637 1.00 . A A . 214 LEU HD12 1 1
7 14150 1 1 73 LEU HD13 H -1.816 -12.907 -5.980 1.00 . A A . 214 LEU HD13 1 1
7 14151 1 1 73 LEU HD21 H -3.339 -15.052 -4.379 1.00 . A A . 214 LEU HD21 1 1
7 14152 1 1 73 LEU HD22 H -2.677 -15.223 -6.004 1.00 . A A . 214 LEU HD22 1 1
7 14153 1 1 73 LEU HD23 H -4.386 -15.542 -5.711 1.00 . A A . 214 LEU HD23 1 1
7 14154 1 1 73 LEU HG H -4.083 -13.366 -6.769 1.00 . A A . 214 LEU HG 1 1
7 14155 1 1 73 LEU N N -6.466 -11.172 -4.105 1.00 . A A . 214 LEU N 1 1
7 14156 1 1 73 LEU O O -6.766 -12.519 -7.041 1.00 . A A . 214 LEU O 1 1
7 14157 1 1 73 LEU OXT O -6.148 -10.422 -7.173 1.00 . A A . 214 LEU OXT 1 1
7 14158 2 1 5 SER C C 20.458 -9.545 -4.353 1.00 . B B . 146 SER C 1 1
7 14159 2 1 5 SER CA C 21.220 -9.973 -3.106 1.00 . B B . 146 SER CA 1 1
7 14160 2 1 5 SER CB C 22.701 -9.611 -3.229 1.00 . B B . 146 SER CB 1 1
7 14161 2 1 5 SER H H 20.859 -11.987 -3.637 1.00 . B B . 146 SER H 1 1
7 14162 2 1 5 SER HA H 20.804 -9.457 -2.252 1.00 . B B . 146 SER HA 1 1
7 14163 2 1 5 SER HB2 H 22.793 -8.656 -3.725 1.00 . B B . 146 SER HB2 1 1
7 14164 2 1 5 SER HB3 H 23.142 -9.552 -2.245 1.00 . B B . 146 SER HB3 1 1
7 14165 2 1 5 SER HG H 23.594 -11.347 -3.430 1.00 . B B . 146 SER HG 1 1
7 14166 2 1 5 SER N N 21.072 -11.398 -2.877 1.00 . B B . 146 SER N 1 1
7 14167 2 1 5 SER O O 19.288 -9.187 -4.272 1.00 . B B . 146 SER O 1 1
7 14168 2 1 5 SER OG O 23.400 -10.585 -3.990 1.00 . B B . 146 SER OG 1 1
7 14169 2 1 6 SER C C 19.357 -10.135 -7.162 1.00 . B B . 147 SER C 1 1
7 14170 2 1 6 SER CA C 20.525 -9.228 -6.777 1.00 . B B . 147 SER CA 1 1
7 14171 2 1 6 SER CB C 21.590 -9.258 -7.872 1.00 . B B . 147 SER CB 1 1
7 14172 2 1 6 SER H H 22.048 -9.949 -5.491 1.00 . B B . 147 SER H 1 1
7 14173 2 1 6 SER HA H 20.161 -8.217 -6.669 1.00 . B B . 147 SER HA 1 1
7 14174 2 1 6 SER HB2 H 21.864 -10.282 -8.078 1.00 . B B . 147 SER HB2 1 1
7 14175 2 1 6 SER HB3 H 21.194 -8.802 -8.767 1.00 . B B . 147 SER HB3 1 1
7 14176 2 1 6 SER HG H 22.708 -7.648 -7.813 1.00 . B B . 147 SER HG 1 1
7 14177 2 1 6 SER N N 21.119 -9.628 -5.502 1.00 . B B . 147 SER N 1 1
7 14178 2 1 6 SER O O 18.513 -9.765 -7.976 1.00 . B B . 147 SER O 1 1
7 14179 2 1 6 SER OG O 22.749 -8.547 -7.467 1.00 . B B . 147 SER OG 1 1
7 14180 2 1 7 GLN C C 16.955 -11.694 -6.197 1.00 . B B . 148 GLN C 1 1
7 14181 2 1 7 GLN CA C 18.231 -12.259 -6.799 1.00 . B B . 148 GLN CA 1 1
7 14182 2 1 7 GLN CB C 18.542 -13.609 -6.160 1.00 . B B . 148 GLN CB 1 1
7 14183 2 1 7 GLN CD C 21.031 -13.867 -5.769 1.00 . B B . 148 GLN CD 1 1
7 14184 2 1 7 GLN CG C 19.845 -14.236 -6.640 1.00 . B B . 148 GLN CG 1 1
7 14185 2 1 7 GLN H H 20.075 -11.594 -6.005 1.00 . B B . 148 GLN H 1 1
7 14186 2 1 7 GLN HA H 18.096 -12.387 -7.864 1.00 . B B . 148 GLN HA 1 1
7 14187 2 1 7 GLN HB2 H 18.605 -13.466 -5.088 1.00 . B B . 148 GLN HB2 1 1
7 14188 2 1 7 GLN HB3 H 17.734 -14.295 -6.376 1.00 . B B . 148 GLN HB3 1 1
7 14189 2 1 7 GLN HE21 H 21.991 -15.512 -6.343 1.00 . B B . 148 GLN HE21 1 1
7 14190 2 1 7 GLN HE22 H 22.836 -14.494 -5.215 1.00 . B B . 148 GLN HE22 1 1
7 14191 2 1 7 GLN HG2 H 19.735 -15.309 -6.634 1.00 . B B . 148 GLN HG2 1 1
7 14192 2 1 7 GLN HG3 H 20.041 -13.901 -7.649 1.00 . B B . 148 GLN HG3 1 1
7 14193 2 1 7 GLN N N 19.330 -11.329 -6.586 1.00 . B B . 148 GLN N 1 1
7 14194 2 1 7 GLN NE2 N 22.051 -14.705 -5.776 1.00 . B B . 148 GLN NE2 1 1
7 14195 2 1 7 GLN O O 15.883 -11.767 -6.792 1.00 . B B . 148 GLN O 1 1
7 14196 2 1 7 GLN OE1 O 21.042 -12.825 -5.120 1.00 . B B . 148 GLN OE1 1 1
7 14197 2 1 8 LYS C C 15.466 -9.293 -5.175 1.00 . B B . 149 LYS C 1 1
7 14198 2 1 8 LYS CA C 15.996 -10.445 -4.332 1.00 . B B . 149 LYS CA 1 1
7 14199 2 1 8 LYS CB C 16.440 -9.882 -2.995 1.00 . B B . 149 LYS CB 1 1
7 14200 2 1 8 LYS CD C 14.491 -10.825 -1.700 1.00 . B B . 149 LYS CD 1 1
7 14201 2 1 8 LYS CE C 14.086 -11.414 -0.358 1.00 . B B . 149 LYS CE 1 1
7 14202 2 1 8 LYS CG C 16.009 -10.744 -1.827 1.00 . B B . 149 LYS CG 1 1
7 14203 2 1 8 LYS H H 17.941 -11.270 -4.518 1.00 . B B . 149 LYS H 1 1
7 14204 2 1 8 LYS HA H 15.203 -11.154 -4.149 1.00 . B B . 149 LYS HA 1 1
7 14205 2 1 8 LYS HB2 H 17.519 -9.806 -2.990 1.00 . B B . 149 LYS HB2 1 1
7 14206 2 1 8 LYS HB3 H 16.018 -8.894 -2.874 1.00 . B B . 149 LYS HB3 1 1
7 14207 2 1 8 LYS HD2 H 14.077 -9.833 -1.788 1.00 . B B . 149 LYS HD2 1 1
7 14208 2 1 8 LYS HD3 H 14.106 -11.452 -2.491 1.00 . B B . 149 LYS HD3 1 1
7 14209 2 1 8 LYS HE2 H 14.842 -12.118 -0.047 1.00 . B B . 149 LYS HE2 1 1
7 14210 2 1 8 LYS HE3 H 14.025 -10.611 0.361 1.00 . B B . 149 LYS HE3 1 1
7 14211 2 1 8 LYS HG2 H 16.384 -11.739 -1.995 1.00 . B B . 149 LYS HG2 1 1
7 14212 2 1 8 LYS HG3 H 16.422 -10.343 -0.915 1.00 . B B . 149 LYS HG3 1 1
7 14213 2 1 8 LYS HZ1 H 12.459 -12.371 0.551 1.00 . B B . 149 LYS HZ1 1 1
7 14214 2 1 8 LYS HZ2 H 12.852 -12.983 -0.980 1.00 . B B . 149 LYS HZ2 1 1
7 14215 2 1 8 LYS HZ3 H 12.042 -11.499 -0.846 1.00 . B B . 149 LYS HZ3 1 1
7 14216 2 1 8 LYS N N 17.088 -11.158 -4.989 1.00 . B B . 149 LYS N 1 1
7 14217 2 1 8 LYS NZ N 12.771 -12.111 -0.412 1.00 . B B . 149 LYS NZ 1 1
7 14218 2 1 8 LYS O O 16.101 -8.848 -6.126 1.00 . B B . 149 LYS O 1 1
7 14219 2 1 9 GLU C C 13.320 -6.607 -4.336 1.00 . B B . 150 GLU C 1 1
7 14220 2 1 9 GLU CA C 13.720 -7.622 -5.408 1.00 . B B . 150 GLU CA 1 1
7 14221 2 1 9 GLU CB C 12.525 -8.030 -6.274 1.00 . B B . 150 GLU CB 1 1
7 14222 2 1 9 GLU CD C 10.563 -9.601 -6.558 1.00 . B B . 150 GLU CD 1 1
7 14223 2 1 9 GLU CG C 11.622 -9.066 -5.618 1.00 . B B . 150 GLU CG 1 1
7 14224 2 1 9 GLU H H 13.802 -9.257 -4.084 1.00 . B B . 150 GLU H 1 1
7 14225 2 1 9 GLU HA H 14.475 -7.176 -6.040 1.00 . B B . 150 GLU HA 1 1
7 14226 2 1 9 GLU HB2 H 11.933 -7.151 -6.485 1.00 . B B . 150 GLU HB2 1 1
7 14227 2 1 9 GLU HB3 H 12.890 -8.440 -7.203 1.00 . B B . 150 GLU HB3 1 1
7 14228 2 1 9 GLU HG2 H 12.230 -9.892 -5.280 1.00 . B B . 150 GLU HG2 1 1
7 14229 2 1 9 GLU HG3 H 11.133 -8.611 -4.769 1.00 . B B . 150 GLU HG3 1 1
7 14230 2 1 9 GLU N N 14.301 -8.801 -4.790 1.00 . B B . 150 GLU N 1 1
7 14231 2 1 9 GLU O O 13.517 -5.408 -4.491 1.00 . B B . 150 GLU O 1 1
7 14232 2 1 9 GLU OE1 O 10.832 -10.598 -7.257 1.00 . B B . 150 GLU OE1 1 1
7 14233 2 1 9 GLU OE2 O 9.456 -9.030 -6.597 1.00 . B B . 150 GLU OE2 1 1
7 14234 2 1 10 GLN C C 13.565 -5.899 -1.233 1.00 . B B . 151 GLN C 1 1
7 14235 2 1 10 GLN CA C 12.371 -6.265 -2.113 1.00 . B B . 151 GLN CA 1 1
7 14236 2 1 10 GLN CB C 11.339 -6.999 -1.262 1.00 . B B . 151 GLN CB 1 1
7 14237 2 1 10 GLN CD C 9.424 -7.171 -2.915 1.00 . B B . 151 GLN CD 1 1
7 14238 2 1 10 GLN CG C 10.423 -7.918 -2.057 1.00 . B B . 151 GLN CG 1 1
7 14239 2 1 10 GLN H H 12.621 -8.071 -3.183 1.00 . B B . 151 GLN H 1 1
7 14240 2 1 10 GLN HA H 11.934 -5.358 -2.503 1.00 . B B . 151 GLN HA 1 1
7 14241 2 1 10 GLN HB2 H 11.854 -7.590 -0.520 1.00 . B B . 151 GLN HB2 1 1
7 14242 2 1 10 GLN HB3 H 10.728 -6.264 -0.764 1.00 . B B . 151 GLN HB3 1 1
7 14243 2 1 10 GLN HE21 H 9.452 -8.623 -4.265 1.00 . B B . 151 GLN HE21 1 1
7 14244 2 1 10 GLN HE22 H 8.423 -7.286 -4.618 1.00 . B B . 151 GLN HE22 1 1
7 14245 2 1 10 GLN HG2 H 11.032 -8.535 -2.703 1.00 . B B . 151 GLN HG2 1 1
7 14246 2 1 10 GLN HG3 H 9.882 -8.550 -1.366 1.00 . B B . 151 GLN HG3 1 1
7 14247 2 1 10 GLN N N 12.776 -7.109 -3.237 1.00 . B B . 151 GLN N 1 1
7 14248 2 1 10 GLN NE2 N 9.064 -7.752 -4.043 1.00 . B B . 151 GLN NE2 1 1
7 14249 2 1 10 GLN O O 13.583 -4.855 -0.591 1.00 . B B . 151 GLN O 1 1
7 14250 2 1 10 GLN OE1 O 8.980 -6.084 -2.568 1.00 . B B . 151 GLN OE1 1 1
7 14251 2 1 11 ASP C C 16.943 -6.275 -1.054 1.00 . B B . 152 ASP C 1 1
7 14252 2 1 11 ASP CA C 15.685 -6.639 -0.289 1.00 . B B . 152 ASP CA 1 1
7 14253 2 1 11 ASP CB C 15.886 -7.945 0.482 1.00 . B B . 152 ASP CB 1 1
7 14254 2 1 11 ASP CG C 16.908 -7.823 1.597 1.00 . B B . 152 ASP CG 1 1
7 14255 2 1 11 ASP H H 14.570 -7.491 -1.868 1.00 . B B . 152 ASP H 1 1
7 14256 2 1 11 ASP HA H 15.452 -5.846 0.407 1.00 . B B . 152 ASP HA 1 1
7 14257 2 1 11 ASP HB2 H 14.943 -8.244 0.918 1.00 . B B . 152 ASP HB2 1 1
7 14258 2 1 11 ASP HB3 H 16.219 -8.711 -0.204 1.00 . B B . 152 ASP HB3 1 1
7 14259 2 1 11 ASP N N 14.565 -6.769 -1.219 1.00 . B B . 152 ASP N 1 1
7 14260 2 1 11 ASP O O 17.962 -5.898 -0.480 1.00 . B B . 152 ASP O 1 1
7 14261 2 1 11 ASP OD1 O 16.588 -7.212 2.637 1.00 . B B . 152 ASP OD1 1 1
7 14262 2 1 11 ASP OD2 O 18.028 -8.353 1.442 1.00 . B B . 152 ASP OD2 1 1
7 14263 2 1 12 VAL C C 17.928 -4.415 -3.241 1.00 . B B . 153 VAL C 1 1
7 14264 2 1 12 VAL CA C 17.905 -5.936 -3.258 1.00 . B B . 153 VAL CA 1 1
7 14265 2 1 12 VAL CB C 17.669 -6.445 -4.693 1.00 . B B . 153 VAL CB 1 1
7 14266 2 1 12 VAL CG1 C 16.526 -5.683 -5.342 1.00 . B B . 153 VAL CG1 1 1
7 14267 2 1 12 VAL CG2 C 18.937 -6.334 -5.530 1.00 . B B . 153 VAL CG2 1 1
7 14268 2 1 12 VAL H H 16.040 -6.770 -2.758 1.00 . B B . 153 VAL H 1 1
7 14269 2 1 12 VAL HA H 18.848 -6.318 -2.895 1.00 . B B . 153 VAL HA 1 1
7 14270 2 1 12 VAL HB H 17.387 -7.493 -4.632 1.00 . B B . 153 VAL HB 1 1
7 14271 2 1 12 VAL HG11 H 16.873 -4.706 -5.648 1.00 . B B . 153 VAL HG11 1 1
7 14272 2 1 12 VAL HG12 H 15.726 -5.564 -4.622 1.00 . B B . 153 VAL HG12 1 1
7 14273 2 1 12 VAL HG13 H 16.165 -6.227 -6.202 1.00 . B B . 153 VAL HG13 1 1
7 14274 2 1 12 VAL HG21 H 19.228 -5.298 -5.609 1.00 . B B . 153 VAL HG21 1 1
7 14275 2 1 12 VAL HG22 H 18.755 -6.734 -6.516 1.00 . B B . 153 VAL HG22 1 1
7 14276 2 1 12 VAL HG23 H 19.731 -6.895 -5.057 1.00 . B B . 153 VAL HG23 1 1
7 14277 2 1 12 VAL N N 16.848 -6.385 -2.372 1.00 . B B . 153 VAL N 1 1
7 14278 2 1 12 VAL O O 18.886 -3.772 -3.680 1.00 . B B . 153 VAL O 1 1
7 14279 2 1 13 LEU C C 17.818 -1.989 -1.518 1.00 . B B . 154 LEU C 1 1
7 14280 2 1 13 LEU CA C 16.714 -2.446 -2.474 1.00 . B B . 154 LEU CA 1 1
7 14281 2 1 13 LEU CB C 15.343 -2.163 -1.866 1.00 . B B . 154 LEU CB 1 1
7 14282 2 1 13 LEU CD1 C 12.874 -1.864 -2.161 1.00 . B B . 154 LEU CD1 1 1
7 14283 2 1 13 LEU CD2 C 14.367 -1.926 -4.170 1.00 . B B . 154 LEU CD2 1 1
7 14284 2 1 13 LEU CG C 14.138 -2.456 -2.764 1.00 . B B . 154 LEU CG 1 1
7 14285 2 1 13 LEU H H 16.069 -4.432 -2.517 1.00 . B B . 154 LEU H 1 1
7 14286 2 1 13 LEU HA H 16.803 -1.931 -3.411 1.00 . B B . 154 LEU HA 1 1
7 14287 2 1 13 LEU HB2 H 15.249 -2.783 -0.989 1.00 . B B . 154 LEU HB2 1 1
7 14288 2 1 13 LEU HB3 H 15.303 -1.126 -1.565 1.00 . B B . 154 LEU HB3 1 1
7 14289 2 1 13 LEU HD11 H 12.709 -2.289 -1.182 1.00 . B B . 154 LEU HD11 1 1
7 14290 2 1 13 LEU HD12 H 12.032 -2.089 -2.798 1.00 . B B . 154 LEU HD12 1 1
7 14291 2 1 13 LEU HD13 H 12.983 -0.793 -2.074 1.00 . B B . 154 LEU HD13 1 1
7 14292 2 1 13 LEU HD21 H 15.251 -2.387 -4.588 1.00 . B B . 154 LEU HD21 1 1
7 14293 2 1 13 LEU HD22 H 14.502 -0.855 -4.134 1.00 . B B . 154 LEU HD22 1 1
7 14294 2 1 13 LEU HD23 H 13.513 -2.161 -4.787 1.00 . B B . 154 LEU HD23 1 1
7 14295 2 1 13 LEU HG H 14.001 -3.528 -2.825 1.00 . B B . 154 LEU HG 1 1
7 14296 2 1 13 LEU N N 16.833 -3.859 -2.729 1.00 . B B . 154 LEU N 1 1
7 14297 2 1 13 LEU O O 18.479 -2.817 -0.886 1.00 . B B . 154 LEU O 1 1
7 14298 2 1 14 THR C C 18.611 -0.467 0.954 1.00 . B B . 155 THR C 1 1
7 14299 2 1 14 THR CA C 19.029 -0.171 -0.483 1.00 . B B . 155 THR CA 1 1
7 14300 2 1 14 THR CB C 19.243 1.347 -0.664 1.00 . B B . 155 THR CB 1 1
7 14301 2 1 14 THR CG2 C 19.778 1.657 -2.054 1.00 . B B . 155 THR CG2 1 1
7 14302 2 1 14 THR H H 17.460 -0.057 -1.905 1.00 . B B . 155 THR H 1 1
7 14303 2 1 14 THR HA H 19.960 -0.680 -0.693 1.00 . B B . 155 THR HA 1 1
7 14304 2 1 14 THR HB H 19.964 1.682 0.066 1.00 . B B . 155 THR HB 1 1
7 14305 2 1 14 THR HG1 H 17.569 2.175 -1.314 1.00 . B B . 155 THR HG1 1 1
7 14306 2 1 14 THR HG21 H 19.929 2.721 -2.151 1.00 . B B . 155 THR HG21 1 1
7 14307 2 1 14 THR HG22 H 19.066 1.324 -2.795 1.00 . B B . 155 THR HG22 1 1
7 14308 2 1 14 THR HG23 H 20.718 1.144 -2.202 1.00 . B B . 155 THR HG23 1 1
7 14309 2 1 14 THR N N 18.016 -0.684 -1.396 1.00 . B B . 155 THR N 1 1
7 14310 2 1 14 THR O O 17.432 -0.709 1.208 1.00 . B B . 155 THR O 1 1
7 14311 2 1 14 THR OG1 O 18.012 2.046 -0.457 1.00 . B B . 155 THR OG1 1 1
7 14312 2 1 15 PRO C C 18.019 0.000 3.807 1.00 . B B . 156 PRO C 1 1
7 14313 2 1 15 PRO CA C 19.263 -0.739 3.321 1.00 . B B . 156 PRO CA 1 1
7 14314 2 1 15 PRO CB C 20.510 -0.215 4.023 1.00 . B B . 156 PRO CB 1 1
7 14315 2 1 15 PRO CD C 21.008 -0.289 1.687 1.00 . B B . 156 PRO CD 1 1
7 14316 2 1 15 PRO CG C 21.605 -0.500 3.057 1.00 . B B . 156 PRO CG 1 1
7 14317 2 1 15 PRO HA H 19.153 -1.794 3.519 1.00 . B B . 156 PRO HA 1 1
7 14318 2 1 15 PRO HB2 H 20.406 0.844 4.212 1.00 . B B . 156 PRO HB2 1 1
7 14319 2 1 15 PRO HB3 H 20.657 -0.743 4.954 1.00 . B B . 156 PRO HB3 1 1
7 14320 2 1 15 PRO HD2 H 21.211 0.712 1.336 1.00 . B B . 156 PRO HD2 1 1
7 14321 2 1 15 PRO HD3 H 21.393 -1.019 0.990 1.00 . B B . 156 PRO HD3 1 1
7 14322 2 1 15 PRO HG2 H 22.427 0.183 3.220 1.00 . B B . 156 PRO HG2 1 1
7 14323 2 1 15 PRO HG3 H 21.933 -1.522 3.170 1.00 . B B . 156 PRO HG3 1 1
7 14324 2 1 15 PRO N N 19.560 -0.486 1.907 1.00 . B B . 156 PRO N 1 1
7 14325 2 1 15 PRO O O 17.097 -0.615 4.351 1.00 . B B . 156 PRO O 1 1
7 14326 2 1 16 ARG C C 15.583 1.714 3.228 1.00 . B B . 157 ARG C 1 1
7 14327 2 1 16 ARG CA C 16.831 2.098 3.998 1.00 . B B . 157 ARG CA 1 1
7 14328 2 1 16 ARG CB C 17.071 3.580 3.814 1.00 . B B . 157 ARG CB 1 1
7 14329 2 1 16 ARG CD C 16.328 5.873 4.501 1.00 . B B . 157 ARG CD 1 1
7 14330 2 1 16 ARG CG C 15.980 4.403 4.466 1.00 . B B . 157 ARG CG 1 1
7 14331 2 1 16 ARG CZ C 16.365 7.777 2.918 1.00 . B B . 157 ARG CZ 1 1
7 14332 2 1 16 ARG H H 18.718 1.747 3.104 1.00 . B B . 157 ARG H 1 1
7 14333 2 1 16 ARG HA H 16.660 1.906 5.046 1.00 . B B . 157 ARG HA 1 1
7 14334 2 1 16 ARG HB2 H 18.022 3.850 4.252 1.00 . B B . 157 ARG HB2 1 1
7 14335 2 1 16 ARG HB3 H 17.082 3.796 2.755 1.00 . B B . 157 ARG HB3 1 1
7 14336 2 1 16 ARG HD2 H 15.612 6.381 5.135 1.00 . B B . 157 ARG HD2 1 1
7 14337 2 1 16 ARG HD3 H 17.320 5.978 4.917 1.00 . B B . 157 ARG HD3 1 1
7 14338 2 1 16 ARG HE H 16.241 5.848 2.399 1.00 . B B . 157 ARG HE 1 1
7 14339 2 1 16 ARG HG2 H 15.064 4.274 3.907 1.00 . B B . 157 ARG HG2 1 1
7 14340 2 1 16 ARG HG3 H 15.837 4.046 5.477 1.00 . B B . 157 ARG HG3 1 1
7 14341 2 1 16 ARG HH11 H 16.535 8.315 4.860 1.00 . B B . 157 ARG HH11 1 1
7 14342 2 1 16 ARG HH12 H 16.517 9.633 3.726 1.00 . B B . 157 ARG HH12 1 1
7 14343 2 1 16 ARG HH21 H 16.233 7.565 0.903 1.00 . B B . 157 ARG HH21 1 1
7 14344 2 1 16 ARG HH22 H 16.370 9.204 1.474 1.00 . B B . 157 ARG HH22 1 1
7 14345 2 1 16 ARG N N 17.970 1.308 3.573 1.00 . B B . 157 ARG N 1 1
7 14346 2 1 16 ARG NE N 16.307 6.467 3.162 1.00 . B B . 157 ARG NE 1 1
7 14347 2 1 16 ARG NH1 N 16.484 8.641 3.917 1.00 . B B . 157 ARG NH1 1 1
7 14348 2 1 16 ARG NH2 N 16.316 8.217 1.667 1.00 . B B . 157 ARG NH2 1 1
7 14349 2 1 16 ARG O O 14.544 1.509 3.825 1.00 . B B . 157 ARG O 1 1
7 14350 2 1 17 GLU C C 13.958 -0.091 1.500 1.00 . B B . 158 GLU C 1 1
7 14351 2 1 17 GLU CA C 14.546 1.255 1.066 1.00 . B B . 158 GLU CA 1 1
7 14352 2 1 17 GLU CB C 14.949 1.229 -0.409 1.00 . B B . 158 GLU CB 1 1
7 14353 2 1 17 GLU CD C 15.431 2.621 -2.474 1.00 . B B . 158 GLU CD 1 1
7 14354 2 1 17 GLU CG C 14.897 2.605 -1.057 1.00 . B B . 158 GLU CG 1 1
7 14355 2 1 17 GLU H H 16.540 1.876 1.475 1.00 . B B . 158 GLU H 1 1
7 14356 2 1 17 GLU HA H 13.785 2.013 1.195 1.00 . B B . 158 GLU HA 1 1
7 14357 2 1 17 GLU HB2 H 15.960 0.852 -0.487 1.00 . B B . 158 GLU HB2 1 1
7 14358 2 1 17 GLU HB3 H 14.281 0.572 -0.947 1.00 . B B . 158 GLU HB3 1 1
7 14359 2 1 17 GLU HG2 H 13.871 2.935 -1.078 1.00 . B B . 158 GLU HG2 1 1
7 14360 2 1 17 GLU HG3 H 15.480 3.290 -0.462 1.00 . B B . 158 GLU HG3 1 1
7 14361 2 1 17 GLU N N 15.685 1.645 1.903 1.00 . B B . 158 GLU N 1 1
7 14362 2 1 17 GLU O O 12.744 -0.298 1.431 1.00 . B B . 158 GLU O 1 1
7 14363 2 1 17 GLU OE1 O 16.670 2.594 -2.640 1.00 . B B . 158 GLU OE1 1 1
7 14364 2 1 17 GLU OE2 O 14.623 2.687 -3.420 1.00 . B B . 158 GLU OE2 1 1
7 14365 2 1 18 CYS C C 13.595 -2.019 3.826 1.00 . B B . 159 CYS C 1 1
7 14366 2 1 18 CYS CA C 14.363 -2.259 2.525 1.00 . B B . 159 CYS CA 1 1
7 14367 2 1 18 CYS CB C 15.556 -3.183 2.764 1.00 . B B . 159 CYS CB 1 1
7 14368 2 1 18 CYS H H 15.778 -0.802 1.925 1.00 . B B . 159 CYS H 1 1
7 14369 2 1 18 CYS HA H 13.703 -2.720 1.808 1.00 . B B . 159 CYS HA 1 1
7 14370 2 1 18 CYS HB2 H 16.006 -3.413 1.813 1.00 . B B . 159 CYS HB2 1 1
7 14371 2 1 18 CYS HB3 H 16.276 -2.673 3.386 1.00 . B B . 159 CYS HB3 1 1
7 14372 2 1 18 CYS HG H 15.892 -5.705 3.027 1.00 . B B . 159 CYS HG 1 1
7 14373 2 1 18 CYS N N 14.814 -0.991 1.967 1.00 . B B . 159 CYS N 1 1
7 14374 2 1 18 CYS O O 12.544 -2.622 4.062 1.00 . B B . 159 CYS O 1 1
7 14375 2 1 18 CYS SG S 15.138 -4.750 3.566 1.00 . B B . 159 CYS SG 1 1
7 14376 2 1 19 LEU C C 12.111 -0.056 5.575 1.00 . B B . 160 LEU C 1 1
7 14377 2 1 19 LEU CA C 13.439 -0.731 5.897 1.00 . B B . 160 LEU CA 1 1
7 14378 2 1 19 LEU CB C 14.309 0.225 6.718 1.00 . B B . 160 LEU CB 1 1
7 14379 2 1 19 LEU CD1 C 16.492 0.803 7.796 1.00 . B B . 160 LEU CD1 1 1
7 14380 2 1 19 LEU CD2 C 15.762 -1.584 7.687 1.00 . B B . 160 LEU CD2 1 1
7 14381 2 1 19 LEU CG C 15.743 -0.237 6.980 1.00 . B B . 160 LEU CG 1 1
7 14382 2 1 19 LEU H H 14.972 -0.692 4.432 1.00 . B B . 160 LEU H 1 1
7 14383 2 1 19 LEU HA H 13.251 -1.626 6.472 1.00 . B B . 160 LEU HA 1 1
7 14384 2 1 19 LEU HB2 H 14.351 1.173 6.199 1.00 . B B . 160 LEU HB2 1 1
7 14385 2 1 19 LEU HB3 H 13.826 0.381 7.671 1.00 . B B . 160 LEU HB3 1 1
7 14386 2 1 19 LEU HD11 H 16.489 1.745 7.268 1.00 . B B . 160 LEU HD11 1 1
7 14387 2 1 19 LEU HD12 H 17.511 0.479 7.946 1.00 . B B . 160 LEU HD12 1 1
7 14388 2 1 19 LEU HD13 H 16.008 0.926 8.754 1.00 . B B . 160 LEU HD13 1 1
7 14389 2 1 19 LEU HD21 H 15.261 -1.498 8.639 1.00 . B B . 160 LEU HD21 1 1
7 14390 2 1 19 LEU HD22 H 16.785 -1.893 7.845 1.00 . B B . 160 LEU HD22 1 1
7 14391 2 1 19 LEU HD23 H 15.256 -2.317 7.077 1.00 . B B . 160 LEU HD23 1 1
7 14392 2 1 19 LEU HG H 16.255 -0.348 6.036 1.00 . B B . 160 LEU HG 1 1
7 14393 2 1 19 LEU N N 14.114 -1.115 4.659 1.00 . B B . 160 LEU N 1 1
7 14394 2 1 19 LEU O O 11.114 -0.244 6.269 1.00 . B B . 160 LEU O 1 1
7 14395 2 1 20 ILE C C 9.838 0.335 3.785 1.00 . B B . 161 ILE C 1 1
7 14396 2 1 20 ILE CA C 10.906 1.383 4.046 1.00 . B B . 161 ILE CA 1 1
7 14397 2 1 20 ILE CB C 11.149 2.180 2.744 1.00 . B B . 161 ILE CB 1 1
7 14398 2 1 20 ILE CD1 C 11.912 4.337 3.882 1.00 . B B . 161 ILE CD1 1 1
7 14399 2 1 20 ILE CG1 C 12.256 3.226 2.920 1.00 . B B . 161 ILE CG1 1 1
7 14400 2 1 20 ILE CG2 C 9.864 2.845 2.278 1.00 . B B . 161 ILE CG2 1 1
7 14401 2 1 20 ILE H H 12.939 0.851 4.006 1.00 . B B . 161 ILE H 1 1
7 14402 2 1 20 ILE HA H 10.566 2.064 4.822 1.00 . B B . 161 ILE HA 1 1
7 14403 2 1 20 ILE HB H 11.454 1.478 1.982 1.00 . B B . 161 ILE HB 1 1
7 14404 2 1 20 ILE HD11 H 12.760 4.997 3.987 1.00 . B B . 161 ILE HD11 1 1
7 14405 2 1 20 ILE HD12 H 11.662 3.914 4.846 1.00 . B B . 161 ILE HD12 1 1
7 14406 2 1 20 ILE HD13 H 11.068 4.892 3.503 1.00 . B B . 161 ILE HD13 1 1
7 14407 2 1 20 ILE HG12 H 13.147 2.738 3.288 1.00 . B B . 161 ILE HG12 1 1
7 14408 2 1 20 ILE HG13 H 12.471 3.673 1.959 1.00 . B B . 161 ILE HG13 1 1
7 14409 2 1 20 ILE HG21 H 10.052 3.393 1.366 1.00 . B B . 161 ILE HG21 1 1
7 14410 2 1 20 ILE HG22 H 9.513 3.524 3.040 1.00 . B B . 161 ILE HG22 1 1
7 14411 2 1 20 ILE HG23 H 9.115 2.089 2.095 1.00 . B B . 161 ILE HG23 1 1
7 14412 2 1 20 ILE N N 12.107 0.724 4.505 1.00 . B B . 161 ILE N 1 1
7 14413 2 1 20 ILE O O 8.745 0.403 4.341 1.00 . B B . 161 ILE O 1 1
7 14414 2 1 21 LEU C C 8.715 -2.415 3.826 1.00 . B B . 162 LEU C 1 1
7 14415 2 1 21 LEU CA C 9.264 -1.722 2.603 1.00 . B B . 162 LEU CA 1 1
7 14416 2 1 21 LEU CB C 9.922 -2.759 1.699 1.00 . B B . 162 LEU CB 1 1
7 14417 2 1 21 LEU CD1 C 8.987 -4.359 0.017 1.00 . B B . 162 LEU CD1 1 1
7 14418 2 1 21 LEU CD2 C 9.717 -5.201 2.239 1.00 . B B . 162 LEU CD2 1 1
7 14419 2 1 21 LEU CG C 9.092 -4.036 1.494 1.00 . B B . 162 LEU CG 1 1
7 14420 2 1 21 LEU H H 11.100 -0.667 2.588 1.00 . B B . 162 LEU H 1 1
7 14421 2 1 21 LEU HA H 8.440 -1.274 2.072 1.00 . B B . 162 LEU HA 1 1
7 14422 2 1 21 LEU HB2 H 10.101 -2.306 0.735 1.00 . B B . 162 LEU HB2 1 1
7 14423 2 1 21 LEU HB3 H 10.871 -3.037 2.133 1.00 . B B . 162 LEU HB3 1 1
7 14424 2 1 21 LEU HD11 H 9.976 -4.508 -0.390 1.00 . B B . 162 LEU HD11 1 1
7 14425 2 1 21 LEU HD12 H 8.505 -3.541 -0.498 1.00 . B B . 162 LEU HD12 1 1
7 14426 2 1 21 LEU HD13 H 8.404 -5.260 -0.113 1.00 . B B . 162 LEU HD13 1 1
7 14427 2 1 21 LEU HD21 H 9.750 -4.971 3.294 1.00 . B B . 162 LEU HD21 1 1
7 14428 2 1 21 LEU HD22 H 10.718 -5.372 1.874 1.00 . B B . 162 LEU HD22 1 1
7 14429 2 1 21 LEU HD23 H 9.118 -6.086 2.084 1.00 . B B . 162 LEU HD23 1 1
7 14430 2 1 21 LEU HG H 8.086 -3.888 1.891 1.00 . B B . 162 LEU HG 1 1
7 14431 2 1 21 LEU N N 10.190 -0.656 2.961 1.00 . B B . 162 LEU N 1 1
7 14432 2 1 21 LEU O O 7.509 -2.495 3.979 1.00 . B B . 162 LEU O 1 1
7 14433 2 1 22 GLN C C 8.113 -2.810 6.660 1.00 . B B . 163 GLN C 1 1
7 14434 2 1 22 GLN CA C 9.120 -3.641 5.869 1.00 . B B . 163 GLN CA 1 1
7 14435 2 1 22 GLN CB C 10.277 -4.088 6.769 1.00 . B B . 163 GLN CB 1 1
7 14436 2 1 22 GLN CD C 12.155 -3.374 8.291 1.00 . B B . 163 GLN CD 1 1
7 14437 2 1 22 GLN CG C 11.233 -2.979 7.160 1.00 . B B . 163 GLN CG 1 1
7 14438 2 1 22 GLN H H 10.549 -2.811 4.532 1.00 . B B . 163 GLN H 1 1
7 14439 2 1 22 GLN HA H 8.609 -4.523 5.511 1.00 . B B . 163 GLN HA 1 1
7 14440 2 1 22 GLN HB2 H 9.866 -4.509 7.675 1.00 . B B . 163 GLN HB2 1 1
7 14441 2 1 22 GLN HB3 H 10.841 -4.853 6.254 1.00 . B B . 163 GLN HB3 1 1
7 14442 2 1 22 GLN HE21 H 10.874 -2.603 9.596 1.00 . B B . 163 GLN HE21 1 1
7 14443 2 1 22 GLN HE22 H 12.313 -3.313 10.268 1.00 . B B . 163 GLN HE22 1 1
7 14444 2 1 22 GLN HG2 H 11.834 -2.721 6.300 1.00 . B B . 163 GLN HG2 1 1
7 14445 2 1 22 GLN HG3 H 10.658 -2.111 7.469 1.00 . B B . 163 GLN HG3 1 1
7 14446 2 1 22 GLN N N 9.585 -2.917 4.693 1.00 . B B . 163 GLN N 1 1
7 14447 2 1 22 GLN NE2 N 11.745 -3.070 9.506 1.00 . B B . 163 GLN NE2 1 1
7 14448 2 1 22 GLN O O 7.141 -3.349 7.179 1.00 . B B . 163 GLN O 1 1
7 14449 2 1 22 GLN OE1 O 13.231 -3.934 8.074 1.00 . B B . 163 GLN OE1 1 1
7 14450 2 1 23 GLU C C 6.077 -0.414 6.705 1.00 . B B . 164 GLU C 1 1
7 14451 2 1 23 GLU CA C 7.405 -0.639 7.460 1.00 . B B . 164 GLU CA 1 1
7 14452 2 1 23 GLU CB C 8.073 0.685 7.802 1.00 . B B . 164 GLU CB 1 1
7 14453 2 1 23 GLU CD C 9.289 -0.407 9.750 1.00 . B B . 164 GLU CD 1 1
7 14454 2 1 23 GLU CG C 9.386 0.523 8.552 1.00 . B B . 164 GLU CG 1 1
7 14455 2 1 23 GLU H H 9.115 -1.105 6.288 1.00 . B B . 164 GLU H 1 1
7 14456 2 1 23 GLU HA H 7.185 -1.146 8.387 1.00 . B B . 164 GLU HA 1 1
7 14457 2 1 23 GLU HB2 H 8.267 1.226 6.888 1.00 . B B . 164 GLU HB2 1 1
7 14458 2 1 23 GLU HB3 H 7.401 1.266 8.416 1.00 . B B . 164 GLU HB3 1 1
7 14459 2 1 23 GLU HG2 H 10.123 0.117 7.869 1.00 . B B . 164 GLU HG2 1 1
7 14460 2 1 23 GLU HG3 H 9.705 1.501 8.893 1.00 . B B . 164 GLU HG3 1 1
7 14461 2 1 23 GLU N N 8.319 -1.499 6.723 1.00 . B B . 164 GLU N 1 1
7 14462 2 1 23 GLU O O 5.030 -0.260 7.330 1.00 . B B . 164 GLU O 1 1
7 14463 2 1 23 GLU OE1 O 9.506 -1.624 9.589 1.00 . B B . 164 GLU OE1 1 1
7 14464 2 1 23 GLU OE2 O 9.004 0.061 10.866 1.00 . B B . 164 GLU OE2 1 1
7 14465 2 1 24 VAL C C 4.148 -1.673 4.619 1.00 . B B . 165 VAL C 1 1
7 14466 2 1 24 VAL CA C 4.842 -0.324 4.613 1.00 . B B . 165 VAL CA 1 1
7 14467 2 1 24 VAL CB C 4.990 0.119 3.135 1.00 . B B . 165 VAL CB 1 1
7 14468 2 1 24 VAL CG1 C 4.501 1.545 2.949 1.00 . B B . 165 VAL CG1 1 1
7 14469 2 1 24 VAL CG2 C 6.408 -0.012 2.629 1.00 . B B . 165 VAL CG2 1 1
7 14470 2 1 24 VAL H H 6.960 -0.429 4.891 1.00 . B B . 165 VAL H 1 1
7 14471 2 1 24 VAL HA H 4.205 0.392 5.114 1.00 . B B . 165 VAL HA 1 1
7 14472 2 1 24 VAL HB H 4.367 -0.532 2.537 1.00 . B B . 165 VAL HB 1 1
7 14473 2 1 24 VAL HG11 H 3.452 1.600 3.197 1.00 . B B . 165 VAL HG11 1 1
7 14474 2 1 24 VAL HG12 H 4.645 1.842 1.921 1.00 . B B . 165 VAL HG12 1 1
7 14475 2 1 24 VAL HG13 H 5.060 2.204 3.596 1.00 . B B . 165 VAL HG13 1 1
7 14476 2 1 24 VAL HG21 H 6.451 0.294 1.594 1.00 . B B . 165 VAL HG21 1 1
7 14477 2 1 24 VAL HG22 H 6.727 -1.039 2.716 1.00 . B B . 165 VAL HG22 1 1
7 14478 2 1 24 VAL HG23 H 7.059 0.618 3.218 1.00 . B B . 165 VAL HG23 1 1
7 14479 2 1 24 VAL N N 6.101 -0.393 5.368 1.00 . B B . 165 VAL N 1 1
7 14480 2 1 24 VAL O O 3.002 -1.788 5.049 1.00 . B B . 165 VAL O 1 1
7 14481 2 1 25 GLU C C 3.940 -4.586 5.397 1.00 . B B . 166 GLU C 1 1
7 14482 2 1 25 GLU CA C 4.335 -4.036 4.029 1.00 . B B . 166 GLU CA 1 1
7 14483 2 1 25 GLU CB C 5.382 -4.911 3.336 1.00 . B B . 166 GLU CB 1 1
7 14484 2 1 25 GLU CD C 6.334 -6.716 4.821 1.00 . B B . 166 GLU CD 1 1
7 14485 2 1 25 GLU CG C 6.529 -5.336 4.226 1.00 . B B . 166 GLU CG 1 1
7 14486 2 1 25 GLU H H 5.798 -2.532 3.900 1.00 . B B . 166 GLU H 1 1
7 14487 2 1 25 GLU HA H 3.453 -3.985 3.409 1.00 . B B . 166 GLU HA 1 1
7 14488 2 1 25 GLU HB2 H 4.902 -5.796 2.952 1.00 . B B . 166 GLU HB2 1 1
7 14489 2 1 25 GLU HB3 H 5.803 -4.345 2.507 1.00 . B B . 166 GLU HB3 1 1
7 14490 2 1 25 GLU HG2 H 7.443 -5.324 3.642 1.00 . B B . 166 GLU HG2 1 1
7 14491 2 1 25 GLU HG3 H 6.608 -4.620 5.037 1.00 . B B . 166 GLU HG3 1 1
7 14492 2 1 25 GLU N N 4.865 -2.690 4.158 1.00 . B B . 166 GLU N 1 1
7 14493 2 1 25 GLU O O 3.200 -5.564 5.502 1.00 . B B . 166 GLU O 1 1
7 14494 2 1 25 GLU OE1 O 6.045 -7.669 4.062 1.00 . B B . 166 GLU OE1 1 1
7 14495 2 1 25 GLU OE2 O 6.458 -6.849 6.053 1.00 . B B . 166 GLU OE2 1 1
7 14496 2 1 26 LYS C C 2.524 -4.175 7.903 1.00 . B B . 167 LYS C 1 1
7 14497 2 1 26 LYS CA C 4.037 -4.158 7.805 1.00 . B B . 167 LYS CA 1 1
7 14498 2 1 26 LYS CB C 4.531 -3.014 8.679 1.00 . B B . 167 LYS CB 1 1
7 14499 2 1 26 LYS CD C 5.777 -4.222 10.428 1.00 . B B . 167 LYS CD 1 1
7 14500 2 1 26 LYS CE C 7.061 -3.435 10.216 1.00 . B B . 167 LYS CE 1 1
7 14501 2 1 26 LYS CG C 4.574 -3.360 10.146 1.00 . B B . 167 LYS CG 1 1
7 14502 2 1 26 LYS H H 5.219 -3.329 6.268 1.00 . B B . 167 LYS H 1 1
7 14503 2 1 26 LYS HA H 4.441 -5.090 8.162 1.00 . B B . 167 LYS HA 1 1
7 14504 2 1 26 LYS HB2 H 5.528 -2.740 8.364 1.00 . B B . 167 LYS HB2 1 1
7 14505 2 1 26 LYS HB3 H 3.876 -2.166 8.548 1.00 . B B . 167 LYS HB3 1 1
7 14506 2 1 26 LYS HD2 H 5.736 -4.575 11.444 1.00 . B B . 167 LYS HD2 1 1
7 14507 2 1 26 LYS HD3 H 5.763 -5.061 9.740 1.00 . B B . 167 LYS HD3 1 1
7 14508 2 1 26 LYS HE2 H 7.894 -4.030 10.559 1.00 . B B . 167 LYS HE2 1 1
7 14509 2 1 26 LYS HE3 H 7.173 -3.235 9.157 1.00 . B B . 167 LYS HE3 1 1
7 14510 2 1 26 LYS HG2 H 4.641 -2.449 10.725 1.00 . B B . 167 LYS HG2 1 1
7 14511 2 1 26 LYS HG3 H 3.678 -3.902 10.412 1.00 . B B . 167 LYS HG3 1 1
7 14512 2 1 26 LYS HZ1 H 6.248 -1.547 10.644 1.00 . B B . 167 LYS HZ1 1 1
7 14513 2 1 26 LYS HZ2 H 7.939 -1.621 10.772 1.00 . B B . 167 LYS HZ2 1 1
7 14514 2 1 26 LYS HZ3 H 6.972 -2.313 11.979 1.00 . B B . 167 LYS HZ3 1 1
7 14515 2 1 26 LYS N N 4.470 -3.945 6.433 1.00 . B B . 167 LYS N 1 1
7 14516 2 1 26 LYS NZ N 7.052 -2.142 10.954 1.00 . B B . 167 LYS NZ 1 1
7 14517 2 1 26 LYS O O 1.926 -5.109 8.437 1.00 . B B . 167 LYS O 1 1
7 14518 2 1 27 GLY C C 0.140 -1.700 8.282 1.00 . B B . 168 GLY C 1 1
7 14519 2 1 27 GLY CA C 0.493 -2.960 7.525 1.00 . B B . 168 GLY CA 1 1
7 14520 2 1 27 GLY H H 2.434 -2.446 6.896 1.00 . B B . 168 GLY H 1 1
7 14521 2 1 27 GLY HA2 H 0.055 -2.915 6.536 1.00 . B B . 168 GLY HA2 1 1
7 14522 2 1 27 GLY HA3 H 0.093 -3.812 8.051 1.00 . B B . 168 GLY HA3 1 1
7 14523 2 1 27 GLY N N 1.912 -3.119 7.389 1.00 . B B . 168 GLY N 1 1
7 14524 2 1 27 GLY O O -0.634 -1.731 9.233 1.00 . B B . 168 GLY O 1 1
7 14525 2 1 28 PHE C C 0.383 1.719 7.242 1.00 . B B . 169 PHE C 1 1
7 14526 2 1 28 PHE CA C 0.376 0.716 8.383 1.00 . B B . 169 PHE CA 1 1
7 14527 2 1 28 PHE CB C 1.313 1.163 9.504 1.00 . B B . 169 PHE CB 1 1
7 14528 2 1 28 PHE CD1 C 0.114 0.684 11.654 1.00 . B B . 169 PHE CD1 1 1
7 14529 2 1 28 PHE CD2 C 2.018 -0.641 11.104 1.00 . B B . 169 PHE CD2 1 1
7 14530 2 1 28 PHE CE1 C -0.048 -0.027 12.827 1.00 . B B . 169 PHE CE1 1 1
7 14531 2 1 28 PHE CE2 C 1.862 -1.356 12.276 1.00 . B B . 169 PHE CE2 1 1
7 14532 2 1 28 PHE CG C 1.147 0.385 10.779 1.00 . B B . 169 PHE CG 1 1
7 14533 2 1 28 PHE CZ C 0.827 -1.048 13.139 1.00 . B B . 169 PHE CZ 1 1
7 14534 2 1 28 PHE H H 1.465 -0.665 7.218 1.00 . B B . 169 PHE H 1 1
7 14535 2 1 28 PHE HA H -0.628 0.649 8.773 1.00 . B B . 169 PHE HA 1 1
7 14536 2 1 28 PHE HB2 H 2.336 1.045 9.176 1.00 . B B . 169 PHE HB2 1 1
7 14537 2 1 28 PHE HB3 H 1.129 2.205 9.722 1.00 . B B . 169 PHE HB3 1 1
7 14538 2 1 28 PHE HD1 H -0.572 1.482 11.409 1.00 . B B . 169 PHE HD1 1 1
7 14539 2 1 28 PHE HD2 H 2.827 -0.883 10.431 1.00 . B B . 169 PHE HD2 1 1
7 14540 2 1 28 PHE HE1 H -0.857 0.217 13.500 1.00 . B B . 169 PHE HE1 1 1
7 14541 2 1 28 PHE HE2 H 2.548 -2.154 12.518 1.00 . B B . 169 PHE HE2 1 1
7 14542 2 1 28 PHE HZ H 0.703 -1.605 14.056 1.00 . B B . 169 PHE HZ 1 1
7 14543 2 1 28 PHE N N 0.744 -0.596 7.877 1.00 . B B . 169 PHE N 1 1
7 14544 2 1 28 PHE O O -0.681 2.078 6.726 1.00 . B B . 169 PHE O 1 1
7 14545 2 1 29 THR C C 3.140 3.748 5.778 1.00 . B B . 170 THR C 1 1
7 14546 2 1 29 THR CA C 1.769 3.062 5.704 1.00 . B B . 170 THR CA 1 1
7 14547 2 1 29 THR CB C 0.673 4.156 5.688 1.00 . B B . 170 THR CB 1 1
7 14548 2 1 29 THR CG2 C 0.775 5.070 6.902 1.00 . B B . 170 THR CG2 1 1
7 14549 2 1 29 THR H H 2.384 1.668 7.182 1.00 . B B . 170 THR H 1 1
7 14550 2 1 29 THR HA H 1.706 2.513 4.774 1.00 . B B . 170 THR HA 1 1
7 14551 2 1 29 THR HB H -0.293 3.670 5.706 1.00 . B B . 170 THR HB 1 1
7 14552 2 1 29 THR HG1 H 0.572 4.380 3.733 1.00 . B B . 170 THR HG1 1 1
7 14553 2 1 29 THR HG21 H 0.009 5.830 6.848 1.00 . B B . 170 THR HG21 1 1
7 14554 2 1 29 THR HG22 H 1.749 5.540 6.918 1.00 . B B . 170 THR HG22 1 1
7 14555 2 1 29 THR HG23 H 0.642 4.488 7.802 1.00 . B B . 170 THR HG23 1 1
7 14556 2 1 29 THR N N 1.588 2.095 6.794 1.00 . B B . 170 THR N 1 1
7 14557 2 1 29 THR O O 3.910 3.547 6.725 1.00 . B B . 170 THR O 1 1
7 14558 2 1 29 THR OG1 O 0.776 4.936 4.489 1.00 . B B . 170 THR OG1 1 1
7 14559 2 1 30 ASN C C 4.829 6.225 5.963 1.00 . B B . 171 ASN C 1 1
7 14560 2 1 30 ASN CA C 4.667 5.344 4.723 1.00 . B B . 171 ASN CA 1 1
7 14561 2 1 30 ASN CB C 4.740 6.206 3.453 1.00 . B B . 171 ASN CB 1 1
7 14562 2 1 30 ASN CG C 3.755 7.374 3.423 1.00 . B B . 171 ASN CG 1 1
7 14563 2 1 30 ASN H H 2.784 4.671 4.036 1.00 . B B . 171 ASN H 1 1
7 14564 2 1 30 ASN HA H 5.477 4.634 4.703 1.00 . B B . 171 ASN HA 1 1
7 14565 2 1 30 ASN HB2 H 5.738 6.612 3.367 1.00 . B B . 171 ASN HB2 1 1
7 14566 2 1 30 ASN HB3 H 4.548 5.579 2.592 1.00 . B B . 171 ASN HB3 1 1
7 14567 2 1 30 ASN HD21 H 2.295 6.273 4.210 1.00 . B B . 171 ASN HD21 1 1
7 14568 2 1 30 ASN HD22 H 1.887 7.918 3.852 1.00 . B B . 171 ASN HD22 1 1
7 14569 2 1 30 ASN N N 3.426 4.579 4.772 1.00 . B B . 171 ASN N 1 1
7 14570 2 1 30 ASN ND2 N 2.526 7.160 3.875 1.00 . B B . 171 ASN ND2 1 1
7 14571 2 1 30 ASN O O 5.944 6.487 6.408 1.00 . B B . 171 ASN O 1 1
7 14572 2 1 30 ASN OD1 O 4.092 8.456 2.953 1.00 . B B . 171 ASN OD1 1 1
7 14573 2 1 31 GLN C C 4.308 6.712 8.892 1.00 . B B . 172 GLN C 1 1
7 14574 2 1 31 GLN CA C 3.715 7.482 7.720 1.00 . B B . 172 GLN CA 1 1
7 14575 2 1 31 GLN CB C 2.294 7.944 8.047 1.00 . B B . 172 GLN CB 1 1
7 14576 2 1 31 GLN CD C 0.295 9.321 7.340 1.00 . B B . 172 GLN CD 1 1
7 14577 2 1 31 GLN CG C 1.700 8.865 6.995 1.00 . B B . 172 GLN CG 1 1
7 14578 2 1 31 GLN H H 2.854 6.435 6.111 1.00 . B B . 172 GLN H 1 1
7 14579 2 1 31 GLN HA H 4.329 8.349 7.527 1.00 . B B . 172 GLN HA 1 1
7 14580 2 1 31 GLN HB2 H 1.659 7.071 8.128 1.00 . B B . 172 GLN HB2 1 1
7 14581 2 1 31 GLN HB3 H 2.302 8.465 8.993 1.00 . B B . 172 GLN HB3 1 1
7 14582 2 1 31 GLN HE21 H -0.479 7.779 6.362 1.00 . B B . 172 GLN HE21 1 1
7 14583 2 1 31 GLN HE22 H -1.617 8.840 7.110 1.00 . B B . 172 GLN HE22 1 1
7 14584 2 1 31 GLN HG2 H 2.332 9.737 6.899 1.00 . B B . 172 GLN HG2 1 1
7 14585 2 1 31 GLN HG3 H 1.673 8.337 6.051 1.00 . B B . 172 GLN HG3 1 1
7 14586 2 1 31 GLN N N 3.709 6.664 6.520 1.00 . B B . 172 GLN N 1 1
7 14587 2 1 31 GLN NE2 N -0.699 8.572 6.890 1.00 . B B . 172 GLN NE2 1 1
7 14588 2 1 31 GLN O O 4.981 7.293 9.744 1.00 . B B . 172 GLN O 1 1
7 14589 2 1 31 GLN OE1 O 0.102 10.345 7.999 1.00 . B B . 172 GLN OE1 1 1
7 14590 2 1 32 GLU C C 6.111 4.340 9.714 1.00 . B B . 173 GLU C 1 1
7 14591 2 1 32 GLU CA C 4.629 4.570 9.976 1.00 . B B . 173 GLU CA 1 1
7 14592 2 1 32 GLU CB C 3.852 3.246 10.070 1.00 . B B . 173 GLU CB 1 1
7 14593 2 1 32 GLU CD C 5.196 1.156 10.569 1.00 . B B . 173 GLU CD 1 1
7 14594 2 1 32 GLU CG C 4.575 2.037 9.491 1.00 . B B . 173 GLU CG 1 1
7 14595 2 1 32 GLU H H 3.570 4.976 8.198 1.00 . B B . 173 GLU H 1 1
7 14596 2 1 32 GLU HA H 4.521 5.111 10.906 1.00 . B B . 173 GLU HA 1 1
7 14597 2 1 32 GLU HB2 H 3.641 3.042 11.109 1.00 . B B . 173 GLU HB2 1 1
7 14598 2 1 32 GLU HB3 H 2.915 3.360 9.543 1.00 . B B . 173 GLU HB3 1 1
7 14599 2 1 32 GLU HG2 H 3.867 1.448 8.919 1.00 . B B . 173 GLU HG2 1 1
7 14600 2 1 32 GLU HG3 H 5.358 2.394 8.836 1.00 . B B . 173 GLU HG3 1 1
7 14601 2 1 32 GLU N N 4.089 5.400 8.917 1.00 . B B . 173 GLU N 1 1
7 14602 2 1 32 GLU O O 6.896 4.222 10.643 1.00 . B B . 173 GLU O 1 1
7 14603 2 1 32 GLU OE1 O 5.440 1.659 11.687 1.00 . B B . 173 GLU OE1 1 1
7 14604 2 1 32 GLU OE2 O 5.428 -0.045 10.314 1.00 . B B . 173 GLU OE2 1 1
7 14605 2 1 33 ILE C C 8.651 5.446 8.563 1.00 . B B . 174 ILE C 1 1
7 14606 2 1 33 ILE CA C 7.900 4.220 8.055 1.00 . B B . 174 ILE CA 1 1
7 14607 2 1 33 ILE CB C 8.098 4.154 6.534 1.00 . B B . 174 ILE CB 1 1
7 14608 2 1 33 ILE CD1 C 7.177 3.168 4.387 1.00 . B B . 174 ILE CD1 1 1
7 14609 2 1 33 ILE CG1 C 7.090 3.204 5.893 1.00 . B B . 174 ILE CG1 1 1
7 14610 2 1 33 ILE CG2 C 9.518 3.706 6.227 1.00 . B B . 174 ILE CG2 1 1
7 14611 2 1 33 ILE H H 5.789 4.292 7.733 1.00 . B B . 174 ILE H 1 1
7 14612 2 1 33 ILE HA H 8.329 3.326 8.504 1.00 . B B . 174 ILE HA 1 1
7 14613 2 1 33 ILE HB H 7.964 5.148 6.131 1.00 . B B . 174 ILE HB 1 1
7 14614 2 1 33 ILE HD11 H 6.450 2.468 4.000 1.00 . B B . 174 ILE HD11 1 1
7 14615 2 1 33 ILE HD12 H 8.168 2.857 4.093 1.00 . B B . 174 ILE HD12 1 1
7 14616 2 1 33 ILE HD13 H 6.976 4.153 3.991 1.00 . B B . 174 ILE HD13 1 1
7 14617 2 1 33 ILE HG12 H 7.265 2.204 6.261 1.00 . B B . 174 ILE HG12 1 1
7 14618 2 1 33 ILE HG13 H 6.091 3.513 6.162 1.00 . B B . 174 ILE HG13 1 1
7 14619 2 1 33 ILE HG21 H 9.664 3.677 5.157 1.00 . B B . 174 ILE HG21 1 1
7 14620 2 1 33 ILE HG22 H 9.682 2.723 6.640 1.00 . B B . 174 ILE HG22 1 1
7 14621 2 1 33 ILE HG23 H 10.216 4.403 6.667 1.00 . B B . 174 ILE HG23 1 1
7 14622 2 1 33 ILE N N 6.485 4.299 8.435 1.00 . B B . 174 ILE N 1 1
7 14623 2 1 33 ILE O O 9.693 5.324 9.201 1.00 . B B . 174 ILE O 1 1
7 14624 2 1 34 ALA C C 8.773 7.798 10.294 1.00 . B B . 175 ALA C 1 1
7 14625 2 1 34 ALA CA C 8.648 7.880 8.786 1.00 . B B . 175 ALA CA 1 1
7 14626 2 1 34 ALA CB C 7.707 9.006 8.439 1.00 . B B . 175 ALA CB 1 1
7 14627 2 1 34 ALA H H 7.402 6.666 7.573 1.00 . B B . 175 ALA H 1 1
7 14628 2 1 34 ALA HA H 9.621 8.090 8.347 1.00 . B B . 175 ALA HA 1 1
7 14629 2 1 34 ALA HB1 H 8.105 9.939 8.818 1.00 . B B . 175 ALA HB1 1 1
7 14630 2 1 34 ALA HB2 H 6.742 8.818 8.885 1.00 . B B . 175 ALA HB2 1 1
7 14631 2 1 34 ALA HB3 H 7.603 9.070 7.367 1.00 . B B . 175 ALA HB3 1 1
7 14632 2 1 34 ALA N N 8.135 6.629 8.235 1.00 . B B . 175 ALA N 1 1
7 14633 2 1 34 ALA O O 9.793 8.166 10.865 1.00 . B B . 175 ALA O 1 1
7 14634 2 1 35 ASP C C 8.738 6.165 12.829 1.00 . B B . 176 ASP C 1 1
7 14635 2 1 35 ASP CA C 7.663 7.142 12.365 1.00 . B B . 176 ASP CA 1 1
7 14636 2 1 35 ASP CB C 6.273 6.623 12.745 1.00 . B B . 176 ASP CB 1 1
7 14637 2 1 35 ASP CG C 6.102 6.350 14.224 1.00 . B B . 176 ASP CG 1 1
7 14638 2 1 35 ASP H H 6.931 7.052 10.385 1.00 . B B . 176 ASP H 1 1
7 14639 2 1 35 ASP HA H 7.823 8.102 12.829 1.00 . B B . 176 ASP HA 1 1
7 14640 2 1 35 ASP HB2 H 5.540 7.356 12.453 1.00 . B B . 176 ASP HB2 1 1
7 14641 2 1 35 ASP HB3 H 6.086 5.706 12.207 1.00 . B B . 176 ASP HB3 1 1
7 14642 2 1 35 ASP N N 7.715 7.314 10.919 1.00 . B B . 176 ASP N 1 1
7 14643 2 1 35 ASP O O 9.317 6.316 13.904 1.00 . B B . 176 ASP O 1 1
7 14644 2 1 35 ASP OD1 O 6.449 5.236 14.674 1.00 . B B . 176 ASP OD1 1 1
7 14645 2 1 35 ASP OD2 O 5.583 7.236 14.934 1.00 . B B . 176 ASP OD2 1 1
7 14646 2 1 36 ALA C C 11.380 4.526 12.173 1.00 . B B . 177 ALA C 1 1
7 14647 2 1 36 ALA CA C 9.929 4.107 12.321 1.00 . B B . 177 ALA CA 1 1
7 14648 2 1 36 ALA CB C 9.642 2.908 11.440 1.00 . B B . 177 ALA CB 1 1
7 14649 2 1 36 ALA H H 8.629 5.209 11.077 1.00 . B B . 177 ALA H 1 1
7 14650 2 1 36 ALA HA H 9.742 3.827 13.345 1.00 . B B . 177 ALA HA 1 1
7 14651 2 1 36 ALA HB1 H 8.655 2.529 11.660 1.00 . B B . 177 ALA HB1 1 1
7 14652 2 1 36 ALA HB2 H 10.374 2.137 11.629 1.00 . B B . 177 ALA HB2 1 1
7 14653 2 1 36 ALA HB3 H 9.686 3.204 10.399 1.00 . B B . 177 ALA HB3 1 1
7 14654 2 1 36 ALA N N 9.030 5.193 11.978 1.00 . B B . 177 ALA N 1 1
7 14655 2 1 36 ALA O O 12.214 4.221 13.026 1.00 . B B . 177 ALA O 1 1
7 14656 2 1 37 LEU C C 13.267 6.989 11.600 1.00 . B B . 178 LEU C 1 1
7 14657 2 1 37 LEU CA C 13.037 5.687 10.852 1.00 . B B . 178 LEU CA 1 1
7 14658 2 1 37 LEU CB C 13.297 5.897 9.354 1.00 . B B . 178 LEU CB 1 1
7 14659 2 1 37 LEU CD1 C 13.300 5.032 7.000 1.00 . B B . 178 LEU CD1 1 1
7 14660 2 1 37 LEU CD2 C 13.275 3.406 8.913 1.00 . B B . 178 LEU CD2 1 1
7 14661 2 1 37 LEU CG C 12.817 4.777 8.424 1.00 . B B . 178 LEU CG 1 1
7 14662 2 1 37 LEU H H 10.979 5.435 10.440 1.00 . B B . 178 LEU H 1 1
7 14663 2 1 37 LEU HA H 13.717 4.937 11.230 1.00 . B B . 178 LEU HA 1 1
7 14664 2 1 37 LEU HB2 H 12.810 6.814 9.055 1.00 . B B . 178 LEU HB2 1 1
7 14665 2 1 37 LEU HB3 H 14.361 6.016 9.212 1.00 . B B . 178 LEU HB3 1 1
7 14666 2 1 37 LEU HD11 H 12.845 5.936 6.623 1.00 . B B . 178 LEU HD11 1 1
7 14667 2 1 37 LEU HD12 H 13.022 4.201 6.370 1.00 . B B . 178 LEU HD12 1 1
7 14668 2 1 37 LEU HD13 H 14.380 5.142 6.991 1.00 . B B . 178 LEU HD13 1 1
7 14669 2 1 37 LEU HD21 H 12.955 3.263 9.935 1.00 . B B . 178 LEU HD21 1 1
7 14670 2 1 37 LEU HD22 H 14.352 3.345 8.859 1.00 . B B . 178 LEU HD22 1 1
7 14671 2 1 37 LEU HD23 H 12.838 2.636 8.291 1.00 . B B . 178 LEU HD23 1 1
7 14672 2 1 37 LEU HG H 11.735 4.781 8.412 1.00 . B B . 178 LEU HG 1 1
7 14673 2 1 37 LEU N N 11.682 5.228 11.093 1.00 . B B . 178 LEU N 1 1
7 14674 2 1 37 LEU O O 14.406 7.424 11.772 1.00 . B B . 178 LEU O 1 1
7 14675 2 1 38 HIS C C 12.476 10.014 11.818 1.00 . B B . 179 HIS C 1 1
7 14676 2 1 38 HIS CA C 12.183 8.872 12.764 1.00 . B B . 179 HIS CA 1 1
7 14677 2 1 38 HIS CB C 13.171 8.827 13.931 1.00 . B B . 179 HIS CB 1 1
7 14678 2 1 38 HIS CD2 C 11.615 9.280 15.954 1.00 . B B . 179 HIS CD2 1 1
7 14679 2 1 38 HIS CE1 C 12.011 7.453 17.087 1.00 . B B . 179 HIS CE1 1 1
7 14680 2 1 38 HIS CG C 12.510 8.551 15.247 1.00 . B B . 179 HIS CG 1 1
7 14681 2 1 38 HIS H H 11.280 7.251 11.756 1.00 . B B . 179 HIS H 1 1
7 14682 2 1 38 HIS HA H 11.188 9.016 13.160 1.00 . B B . 179 HIS HA 1 1
7 14683 2 1 38 HIS HB2 H 13.888 8.042 13.749 1.00 . B B . 179 HIS HB2 1 1
7 14684 2 1 38 HIS HB3 H 13.682 9.774 14.002 1.00 . B B . 179 HIS HB3 1 1
7 14685 2 1 38 HIS HD1 H 13.343 6.674 15.739 1.00 . B B . 179 HIS HD1 1 1
7 14686 2 1 38 HIS HD2 H 11.208 10.241 15.673 1.00 . B B . 179 HIS HD2 1 1
7 14687 2 1 38 HIS HE1 H 11.988 6.694 17.855 1.00 . B B . 179 HIS HE1 1 1
7 14688 2 1 38 HIS HE2 H 10.530 8.742 17.668 1.00 . B B . 179 HIS HE2 1 1
7 14689 2 1 38 HIS N N 12.159 7.619 12.013 1.00 . B B . 179 HIS N 1 1
7 14690 2 1 38 HIS ND1 N 12.737 7.411 15.985 1.00 . B B . 179 HIS ND1 1 1
7 14691 2 1 38 HIS NE2 N 11.319 8.576 17.093 1.00 . B B . 179 HIS NE2 1 1
7 14692 2 1 38 HIS O O 12.945 11.082 12.210 1.00 . B B . 179 HIS O 1 1
7 14693 2 1 39 LEU C C 10.987 11.615 9.534 1.00 . B B . 180 LEU C 1 1
7 14694 2 1 39 LEU CA C 12.243 10.755 9.519 1.00 . B B . 180 LEU CA 1 1
7 14695 2 1 39 LEU CB C 12.397 10.066 8.160 1.00 . B B . 180 LEU CB 1 1
7 14696 2 1 39 LEU CD1 C 13.750 8.670 6.578 1.00 . B B . 180 LEU CD1 1 1
7 14697 2 1 39 LEU CD2 C 14.906 10.162 8.216 1.00 . B B . 180 LEU CD2 1 1
7 14698 2 1 39 LEU CG C 13.693 9.275 7.972 1.00 . B B . 180 LEU CG 1 1
7 14699 2 1 39 LEU H H 11.832 8.866 10.336 1.00 . B B . 180 LEU H 1 1
7 14700 2 1 39 LEU HA H 13.105 11.377 9.706 1.00 . B B . 180 LEU HA 1 1
7 14701 2 1 39 LEU HB2 H 11.557 9.385 8.032 1.00 . B B . 180 LEU HB2 1 1
7 14702 2 1 39 LEU HB3 H 12.346 10.820 7.391 1.00 . B B . 180 LEU HB3 1 1
7 14703 2 1 39 LEU HD11 H 14.661 8.100 6.470 1.00 . B B . 180 LEU HD11 1 1
7 14704 2 1 39 LEU HD12 H 13.728 9.459 5.842 1.00 . B B . 180 LEU HD12 1 1
7 14705 2 1 39 LEU HD13 H 12.899 8.019 6.434 1.00 . B B . 180 LEU HD13 1 1
7 14706 2 1 39 LEU HD21 H 15.808 9.582 8.084 1.00 . B B . 180 LEU HD21 1 1
7 14707 2 1 39 LEU HD22 H 14.873 10.553 9.222 1.00 . B B . 180 LEU HD22 1 1
7 14708 2 1 39 LEU HD23 H 14.899 10.981 7.511 1.00 . B B . 180 LEU HD23 1 1
7 14709 2 1 39 LEU HG H 13.720 8.467 8.688 1.00 . B B . 180 LEU HG 1 1
7 14710 2 1 39 LEU N N 12.156 9.762 10.563 1.00 . B B . 180 LEU N 1 1
7 14711 2 1 39 LEU O O 10.673 12.265 10.530 1.00 . B B . 180 LEU O 1 1
7 14712 2 1 40 SER C C 8.236 11.768 7.156 1.00 . B B . 181 SER C 1 1
7 14713 2 1 40 SER CA C 9.018 12.321 8.312 1.00 . B B . 181 SER CA 1 1
7 14714 2 1 40 SER CB C 9.267 13.805 8.055 1.00 . B B . 181 SER CB 1 1
7 14715 2 1 40 SER H H 10.555 11.042 7.680 1.00 . B B . 181 SER H 1 1
7 14716 2 1 40 SER HA H 8.451 12.186 9.224 1.00 . B B . 181 SER HA 1 1
7 14717 2 1 40 SER HB2 H 9.950 13.904 7.221 1.00 . B B . 181 SER HB2 1 1
7 14718 2 1 40 SER HB3 H 8.327 14.282 7.800 1.00 . B B . 181 SER HB3 1 1
7 14719 2 1 40 SER HG H 10.303 13.795 9.723 1.00 . B B . 181 SER HG 1 1
7 14720 2 1 40 SER N N 10.258 11.588 8.437 1.00 . B B . 181 SER N 1 1
7 14721 2 1 40 SER O O 8.812 11.134 6.276 1.00 . B B . 181 SER O 1 1
7 14722 2 1 40 SER OG O 9.830 14.448 9.186 1.00 . B B . 181 SER OG 1 1
7 14723 2 1 41 LYS C C 6.563 12.209 4.762 1.00 . B B . 182 LYS C 1 1
7 14724 2 1 41 LYS CA C 6.094 11.554 6.055 1.00 . B B . 182 LYS CA 1 1
7 14725 2 1 41 LYS CB C 4.618 11.880 6.299 1.00 . B B . 182 LYS CB 1 1
7 14726 2 1 41 LYS CD C 4.665 10.709 8.533 1.00 . B B . 182 LYS CD 1 1
7 14727 2 1 41 LYS CE C 4.900 11.050 9.986 1.00 . B B . 182 LYS CE 1 1
7 14728 2 1 41 LYS CG C 4.234 11.949 7.766 1.00 . B B . 182 LYS CG 1 1
7 14729 2 1 41 LYS H H 6.529 12.444 7.946 1.00 . B B . 182 LYS H 1 1
7 14730 2 1 41 LYS HA H 6.204 10.485 5.961 1.00 . B B . 182 LYS HA 1 1
7 14731 2 1 41 LYS HB2 H 4.388 12.833 5.844 1.00 . B B . 182 LYS HB2 1 1
7 14732 2 1 41 LYS HB3 H 4.019 11.113 5.830 1.00 . B B . 182 LYS HB3 1 1
7 14733 2 1 41 LYS HD2 H 3.893 9.957 8.463 1.00 . B B . 182 LYS HD2 1 1
7 14734 2 1 41 LYS HD3 H 5.587 10.331 8.108 1.00 . B B . 182 LYS HD3 1 1
7 14735 2 1 41 LYS HE2 H 5.334 10.194 10.482 1.00 . B B . 182 LYS HE2 1 1
7 14736 2 1 41 LYS HE3 H 5.593 11.882 10.023 1.00 . B B . 182 LYS HE3 1 1
7 14737 2 1 41 LYS HG2 H 4.711 12.811 8.208 1.00 . B B . 182 LYS HG2 1 1
7 14738 2 1 41 LYS HG3 H 3.162 12.053 7.842 1.00 . B B . 182 LYS HG3 1 1
7 14739 2 1 41 LYS HZ1 H 3.088 10.580 10.916 1.00 . B B . 182 LYS HZ1 1 1
7 14740 2 1 41 LYS HZ2 H 3.065 12.051 10.079 1.00 . B B . 182 LYS HZ2 1 1
7 14741 2 1 41 LYS HZ3 H 3.866 11.940 11.570 1.00 . B B . 182 LYS HZ3 1 1
7 14742 2 1 41 LYS N N 6.938 11.994 7.162 1.00 . B B . 182 LYS N 1 1
7 14743 2 1 41 LYS NZ N 3.644 11.431 10.685 1.00 . B B . 182 LYS NZ 1 1
7 14744 2 1 41 LYS O O 6.385 11.664 3.680 1.00 . B B . 182 LYS O 1 1
7 14745 2 1 42 ARG C C 9.097 13.531 3.383 1.00 . B B . 183 ARG C 1 1
7 14746 2 1 42 ARG CA C 7.720 14.088 3.748 1.00 . B B . 183 ARG CA 1 1
7 14747 2 1 42 ARG CB C 7.758 15.602 4.030 1.00 . B B . 183 ARG CB 1 1
7 14748 2 1 42 ARG CD C 9.858 16.055 5.340 1.00 . B B . 183 ARG CD 1 1
7 14749 2 1 42 ARG CG C 9.141 16.246 4.016 1.00 . B B . 183 ARG CG 1 1
7 14750 2 1 42 ARG CZ C 11.882 16.892 6.481 1.00 . B B . 183 ARG CZ 1 1
7 14751 2 1 42 ARG H H 7.270 13.777 5.792 1.00 . B B . 183 ARG H 1 1
7 14752 2 1 42 ARG HA H 7.055 13.911 2.916 1.00 . B B . 183 ARG HA 1 1
7 14753 2 1 42 ARG HB2 H 7.153 16.100 3.289 1.00 . B B . 183 ARG HB2 1 1
7 14754 2 1 42 ARG HB3 H 7.320 15.773 5.005 1.00 . B B . 183 ARG HB3 1 1
7 14755 2 1 42 ARG HD2 H 9.236 16.453 6.129 1.00 . B B . 183 ARG HD2 1 1
7 14756 2 1 42 ARG HD3 H 10.005 14.996 5.501 1.00 . B B . 183 ARG HD3 1 1
7 14757 2 1 42 ARG HE H 11.514 17.070 4.515 1.00 . B B . 183 ARG HE 1 1
7 14758 2 1 42 ARG HG2 H 9.730 15.796 3.232 1.00 . B B . 183 ARG HG2 1 1
7 14759 2 1 42 ARG HG3 H 9.033 17.306 3.825 1.00 . B B . 183 ARG HG3 1 1
7 14760 2 1 42 ARG HH11 H 10.530 16.007 7.710 1.00 . B B . 183 ARG HH11 1 1
7 14761 2 1 42 ARG HH12 H 11.970 16.579 8.491 1.00 . B B . 183 ARG HH12 1 1
7 14762 2 1 42 ARG HH21 H 13.407 17.844 5.535 1.00 . B B . 183 ARG HH21 1 1
7 14763 2 1 42 ARG HH22 H 13.617 17.623 7.250 1.00 . B B . 183 ARG HH22 1 1
7 14764 2 1 42 ARG N N 7.175 13.380 4.893 1.00 . B B . 183 ARG N 1 1
7 14765 2 1 42 ARG NE N 11.158 16.726 5.373 1.00 . B B . 183 ARG NE 1 1
7 14766 2 1 42 ARG NH1 N 11.424 16.459 7.653 1.00 . B B . 183 ARG NH1 1 1
7 14767 2 1 42 ARG NH2 N 13.061 17.502 6.415 1.00 . B B . 183 ARG NH2 1 1
7 14768 2 1 42 ARG O O 9.547 13.635 2.243 1.00 . B B . 183 ARG O 1 1
7 14769 2 1 43 SER C C 11.010 10.993 3.518 1.00 . B B . 184 SER C 1 1
7 14770 2 1 43 SER CA C 11.092 12.379 4.160 1.00 . B B . 184 SER CA 1 1
7 14771 2 1 43 SER CB C 11.843 12.290 5.489 1.00 . B B . 184 SER CB 1 1
7 14772 2 1 43 SER H H 9.349 12.886 5.255 1.00 . B B . 184 SER H 1 1
7 14773 2 1 43 SER HA H 11.630 13.038 3.496 1.00 . B B . 184 SER HA 1 1
7 14774 2 1 43 SER HB2 H 11.394 11.524 6.103 1.00 . B B . 184 SER HB2 1 1
7 14775 2 1 43 SER HB3 H 12.878 12.041 5.301 1.00 . B B . 184 SER HB3 1 1
7 14776 2 1 43 SER HG H 12.668 13.723 6.553 1.00 . B B . 184 SER HG 1 1
7 14777 2 1 43 SER N N 9.762 12.941 4.366 1.00 . B B . 184 SER N 1 1
7 14778 2 1 43 SER O O 11.673 10.727 2.518 1.00 . B B . 184 SER O 1 1
7 14779 2 1 43 SER OG O 11.790 13.521 6.188 1.00 . B B . 184 SER OG 1 1
7 14780 2 1 44 ILE C C 9.364 8.737 2.216 1.00 . B B . 185 ILE C 1 1
7 14781 2 1 44 ILE CA C 10.068 8.754 3.558 1.00 . B B . 185 ILE CA 1 1
7 14782 2 1 44 ILE CB C 9.349 7.783 4.523 1.00 . B B . 185 ILE CB 1 1
7 14783 2 1 44 ILE CD1 C 6.941 8.611 4.328 1.00 . B B . 185 ILE CD1 1 1
7 14784 2 1 44 ILE CG1 C 8.153 8.441 5.209 1.00 . B B . 185 ILE CG1 1 1
7 14785 2 1 44 ILE CG2 C 10.318 7.249 5.563 1.00 . B B . 185 ILE CG2 1 1
7 14786 2 1 44 ILE H H 9.650 10.378 4.863 1.00 . B B . 185 ILE H 1 1
7 14787 2 1 44 ILE HA H 11.073 8.385 3.410 1.00 . B B . 185 ILE HA 1 1
7 14788 2 1 44 ILE HB H 8.994 6.942 3.934 1.00 . B B . 185 ILE HB 1 1
7 14789 2 1 44 ILE HD11 H 7.197 9.226 3.479 1.00 . B B . 185 ILE HD11 1 1
7 14790 2 1 44 ILE HD12 H 6.151 9.085 4.892 1.00 . B B . 185 ILE HD12 1 1
7 14791 2 1 44 ILE HD13 H 6.608 7.644 3.985 1.00 . B B . 185 ILE HD13 1 1
7 14792 2 1 44 ILE HG12 H 7.858 7.839 6.055 1.00 . B B . 185 ILE HG12 1 1
7 14793 2 1 44 ILE HG13 H 8.446 9.420 5.561 1.00 . B B . 185 ILE HG13 1 1
7 14794 2 1 44 ILE HG21 H 10.664 8.061 6.186 1.00 . B B . 185 ILE HG21 1 1
7 14795 2 1 44 ILE HG22 H 11.160 6.789 5.069 1.00 . B B . 185 ILE HG22 1 1
7 14796 2 1 44 ILE HG23 H 9.814 6.513 6.177 1.00 . B B . 185 ILE HG23 1 1
7 14797 2 1 44 ILE N N 10.186 10.111 4.084 1.00 . B B . 185 ILE N 1 1
7 14798 2 1 44 ILE O O 9.592 7.846 1.415 1.00 . B B . 185 ILE O 1 1
7 14799 2 1 45 GLU C C 8.861 9.950 -0.423 1.00 . B B . 186 GLU C 1 1
7 14800 2 1 45 GLU CA C 7.825 9.832 0.691 1.00 . B B . 186 GLU CA 1 1
7 14801 2 1 45 GLU CB C 6.879 11.039 0.684 1.00 . B B . 186 GLU CB 1 1
7 14802 2 1 45 GLU CD C 6.535 13.478 0.127 1.00 . B B . 186 GLU CD 1 1
7 14803 2 1 45 GLU CG C 7.521 12.330 0.207 1.00 . B B . 186 GLU CG 1 1
7 14804 2 1 45 GLU H H 8.302 10.359 2.691 1.00 . B B . 186 GLU H 1 1
7 14805 2 1 45 GLU HA H 7.253 8.930 0.536 1.00 . B B . 186 GLU HA 1 1
7 14806 2 1 45 GLU HB2 H 6.037 10.822 0.045 1.00 . B B . 186 GLU HB2 1 1
7 14807 2 1 45 GLU HB3 H 6.522 11.199 1.695 1.00 . B B . 186 GLU HB3 1 1
7 14808 2 1 45 GLU HG2 H 8.319 12.591 0.889 1.00 . B B . 186 GLU HG2 1 1
7 14809 2 1 45 GLU HG3 H 7.935 12.163 -0.776 1.00 . B B . 186 GLU HG3 1 1
7 14810 2 1 45 GLU N N 8.505 9.718 1.978 1.00 . B B . 186 GLU N 1 1
7 14811 2 1 45 GLU O O 8.665 9.445 -1.530 1.00 . B B . 186 GLU O 1 1
7 14812 2 1 45 GLU OE1 O 6.060 13.944 1.181 1.00 . B B . 186 GLU OE1 1 1
7 14813 2 1 45 GLU OE2 O 6.216 13.911 -0.999 1.00 . B B . 186 GLU OE2 1 1
7 14814 2 1 46 TYR C C 11.763 9.370 -1.247 1.00 . B B . 187 TYR C 1 1
7 14815 2 1 46 TYR CA C 11.090 10.727 -1.026 1.00 . B B . 187 TYR CA 1 1
7 14816 2 1 46 TYR CB C 12.092 11.746 -0.485 1.00 . B B . 187 TYR CB 1 1
7 14817 2 1 46 TYR CD1 C 12.680 13.007 -2.581 1.00 . B B . 187 TYR CD1 1 1
7 14818 2 1 46 TYR CD2 C 14.438 11.908 -1.405 1.00 . B B . 187 TYR CD2 1 1
7 14819 2 1 46 TYR CE1 C 13.583 13.459 -3.520 1.00 . B B . 187 TYR CE1 1 1
7 14820 2 1 46 TYR CE2 C 15.350 12.359 -2.340 1.00 . B B . 187 TYR CE2 1 1
7 14821 2 1 46 TYR CG C 13.090 12.227 -1.508 1.00 . B B . 187 TYR CG 1 1
7 14822 2 1 46 TYR CZ C 14.914 13.133 -3.396 1.00 . B B . 187 TYR CZ 1 1
7 14823 2 1 46 TYR H H 10.045 11.004 0.790 1.00 . B B . 187 TYR H 1 1
7 14824 2 1 46 TYR HA H 10.698 11.080 -1.968 1.00 . B B . 187 TYR HA 1 1
7 14825 2 1 46 TYR HB2 H 11.553 12.607 -0.119 1.00 . B B . 187 TYR HB2 1 1
7 14826 2 1 46 TYR HB3 H 12.642 11.300 0.331 1.00 . B B . 187 TYR HB3 1 1
7 14827 2 1 46 TYR HD1 H 11.635 13.263 -2.675 1.00 . B B . 187 TYR HD1 1 1
7 14828 2 1 46 TYR HD2 H 14.773 11.304 -0.574 1.00 . B B . 187 TYR HD2 1 1
7 14829 2 1 46 TYR HE1 H 13.243 14.065 -4.347 1.00 . B B . 187 TYR HE1 1 1
7 14830 2 1 46 TYR HE2 H 16.394 12.100 -2.245 1.00 . B B . 187 TYR HE2 1 1
7 14831 2 1 46 TYR HH H 15.613 14.513 -4.539 1.00 . B B . 187 TYR HH 1 1
7 14832 2 1 46 TYR N N 9.978 10.591 -0.099 1.00 . B B . 187 TYR N 1 1
7 14833 2 1 46 TYR O O 12.369 9.119 -2.288 1.00 . B B . 187 TYR O 1 1
7 14834 2 1 46 TYR OH O 15.816 13.591 -4.328 1.00 . B B . 187 TYR OH 1 1
7 14835 2 1 47 SER C C 11.094 6.283 -1.147 1.00 . B B . 188 SER C 1 1
7 14836 2 1 47 SER CA C 12.126 7.129 -0.401 1.00 . B B . 188 SER CA 1 1
7 14837 2 1 47 SER CB C 12.406 6.527 0.976 1.00 . B B . 188 SER CB 1 1
7 14838 2 1 47 SER H H 11.224 8.773 0.578 1.00 . B B . 188 SER H 1 1
7 14839 2 1 47 SER HA H 13.042 7.152 -0.971 1.00 . B B . 188 SER HA 1 1
7 14840 2 1 47 SER HB2 H 11.481 6.450 1.528 1.00 . B B . 188 SER HB2 1 1
7 14841 2 1 47 SER HB3 H 12.837 5.545 0.855 1.00 . B B . 188 SER HB3 1 1
7 14842 2 1 47 SER HG H 14.207 7.150 1.419 1.00 . B B . 188 SER HG 1 1
7 14843 2 1 47 SER N N 11.645 8.494 -0.265 1.00 . B B . 188 SER N 1 1
7 14844 2 1 47 SER O O 11.446 5.466 -1.989 1.00 . B B . 188 SER O 1 1
7 14845 2 1 47 SER OG O 13.308 7.337 1.709 1.00 . B B . 188 SER OG 1 1
7 14846 2 1 48 LEU C C 8.708 6.102 -3.010 1.00 . B B . 189 LEU C 1 1
7 14847 2 1 48 LEU CA C 8.719 5.805 -1.511 1.00 . B B . 189 LEU CA 1 1
7 14848 2 1 48 LEU CB C 7.372 6.204 -0.888 1.00 . B B . 189 LEU CB 1 1
7 14849 2 1 48 LEU CD1 C 6.738 3.909 -0.108 1.00 . B B . 189 LEU CD1 1 1
7 14850 2 1 48 LEU CD2 C 7.891 5.467 1.473 1.00 . B B . 189 LEU CD2 1 1
7 14851 2 1 48 LEU CG C 6.914 5.360 0.311 1.00 . B B . 189 LEU CG 1 1
7 14852 2 1 48 LEU H H 9.605 7.133 -0.118 1.00 . B B . 189 LEU H 1 1
7 14853 2 1 48 LEU HA H 8.865 4.742 -1.374 1.00 . B B . 189 LEU HA 1 1
7 14854 2 1 48 LEU HB2 H 7.445 7.231 -0.568 1.00 . B B . 189 LEU HB2 1 1
7 14855 2 1 48 LEU HB3 H 6.614 6.138 -1.655 1.00 . B B . 189 LEU HB3 1 1
7 14856 2 1 48 LEU HD11 H 5.924 3.841 -0.822 1.00 . B B . 189 LEU HD11 1 1
7 14857 2 1 48 LEU HD12 H 6.509 3.309 0.760 1.00 . B B . 189 LEU HD12 1 1
7 14858 2 1 48 LEU HD13 H 7.649 3.552 -0.565 1.00 . B B . 189 LEU HD13 1 1
7 14859 2 1 48 LEU HD21 H 7.796 6.437 1.946 1.00 . B B . 189 LEU HD21 1 1
7 14860 2 1 48 LEU HD22 H 8.901 5.352 1.103 1.00 . B B . 189 LEU HD22 1 1
7 14861 2 1 48 LEU HD23 H 7.681 4.693 2.195 1.00 . B B . 189 LEU HD23 1 1
7 14862 2 1 48 LEU HG H 5.952 5.721 0.650 1.00 . B B . 189 LEU HG 1 1
7 14863 2 1 48 LEU N N 9.817 6.498 -0.838 1.00 . B B . 189 LEU N 1 1
7 14864 2 1 48 LEU O O 8.529 5.199 -3.824 1.00 . B B . 189 LEU O 1 1
7 14865 2 1 49 THR C C 10.180 7.106 -5.447 1.00 . B B . 190 THR C 1 1
7 14866 2 1 49 THR CA C 8.973 7.758 -4.774 1.00 . B B . 190 THR CA 1 1
7 14867 2 1 49 THR CB C 9.044 9.294 -4.941 1.00 . B B . 190 THR CB 1 1
7 14868 2 1 49 THR CG2 C 10.360 9.842 -4.423 1.00 . B B . 190 THR CG2 1 1
7 14869 2 1 49 THR H H 9.004 8.057 -2.679 1.00 . B B . 190 THR H 1 1
7 14870 2 1 49 THR HA H 8.073 7.405 -5.252 1.00 . B B . 190 THR HA 1 1
7 14871 2 1 49 THR HB H 8.241 9.739 -4.374 1.00 . B B . 190 THR HB 1 1
7 14872 2 1 49 THR HG1 H 9.779 9.729 -6.728 1.00 . B B . 190 THR HG1 1 1
7 14873 2 1 49 THR HG21 H 10.655 9.292 -3.538 1.00 . B B . 190 THR HG21 1 1
7 14874 2 1 49 THR HG22 H 10.243 10.886 -4.174 1.00 . B B . 190 THR HG22 1 1
7 14875 2 1 49 THR HG23 H 11.121 9.737 -5.183 1.00 . B B . 190 THR HG23 1 1
7 14876 2 1 49 THR N N 8.910 7.368 -3.371 1.00 . B B . 190 THR N 1 1
7 14877 2 1 49 THR O O 10.188 6.866 -6.656 1.00 . B B . 190 THR O 1 1
7 14878 2 1 49 THR OG1 O 8.899 9.652 -6.324 1.00 . B B . 190 THR OG1 1 1
7 14879 2 1 50 SER C C 12.076 4.664 -5.327 1.00 . B B . 191 SER C 1 1
7 14880 2 1 50 SER CA C 12.379 6.144 -5.148 1.00 . B B . 191 SER CA 1 1
7 14881 2 1 50 SER CB C 13.558 6.343 -4.192 1.00 . B B . 191 SER CB 1 1
7 14882 2 1 50 SER H H 11.128 7.028 -3.695 1.00 . B B . 191 SER H 1 1
7 14883 2 1 50 SER HA H 12.623 6.571 -6.110 1.00 . B B . 191 SER HA 1 1
7 14884 2 1 50 SER HB2 H 13.302 5.949 -3.220 1.00 . B B . 191 SER HB2 1 1
7 14885 2 1 50 SER HB3 H 14.421 5.819 -4.576 1.00 . B B . 191 SER HB3 1 1
7 14886 2 1 50 SER HG H 13.231 8.152 -3.487 1.00 . B B . 191 SER HG 1 1
7 14887 2 1 50 SER N N 11.194 6.814 -4.649 1.00 . B B . 191 SER N 1 1
7 14888 2 1 50 SER O O 12.425 4.065 -6.340 1.00 . B B . 191 SER O 1 1
7 14889 2 1 50 SER OG O 13.884 7.718 -4.056 1.00 . B B . 191 SER OG 1 1
7 14890 2 1 51 ILE C C 10.036 2.428 -5.545 1.00 . B B . 192 ILE C 1 1
7 14891 2 1 51 ILE CA C 10.985 2.697 -4.379 1.00 . B B . 192 ILE CA 1 1
7 14892 2 1 51 ILE CB C 10.336 2.287 -3.038 1.00 . B B . 192 ILE CB 1 1
7 14893 2 1 51 ILE CD1 C 10.909 1.556 -0.667 1.00 . B B . 192 ILE CD1 1 1
7 14894 2 1 51 ILE CG1 C 11.422 2.107 -1.977 1.00 . B B . 192 ILE CG1 1 1
7 14895 2 1 51 ILE CG2 C 9.503 1.017 -3.178 1.00 . B B . 192 ILE CG2 1 1
7 14896 2 1 51 ILE H H 11.109 4.655 -3.579 1.00 . B B . 192 ILE H 1 1
7 14897 2 1 51 ILE HA H 11.881 2.107 -4.518 1.00 . B B . 192 ILE HA 1 1
7 14898 2 1 51 ILE HB H 9.680 3.092 -2.727 1.00 . B B . 192 ILE HB 1 1
7 14899 2 1 51 ILE HD11 H 10.163 2.224 -0.264 1.00 . B B . 192 ILE HD11 1 1
7 14900 2 1 51 ILE HD12 H 11.728 1.466 0.031 1.00 . B B . 192 ILE HD12 1 1
7 14901 2 1 51 ILE HD13 H 10.468 0.583 -0.832 1.00 . B B . 192 ILE HD13 1 1
7 14902 2 1 51 ILE HG12 H 12.172 1.424 -2.351 1.00 . B B . 192 ILE HG12 1 1
7 14903 2 1 51 ILE HG13 H 11.882 3.063 -1.777 1.00 . B B . 192 ILE HG13 1 1
7 14904 2 1 51 ILE HG21 H 9.083 0.755 -2.218 1.00 . B B . 192 ILE HG21 1 1
7 14905 2 1 51 ILE HG22 H 10.131 0.212 -3.530 1.00 . B B . 192 ILE HG22 1 1
7 14906 2 1 51 ILE HG23 H 8.705 1.187 -3.885 1.00 . B B . 192 ILE HG23 1 1
7 14907 2 1 51 ILE N N 11.377 4.101 -4.350 1.00 . B B . 192 ILE N 1 1
7 14908 2 1 51 ILE O O 10.020 1.333 -6.115 1.00 . B B . 192 ILE O 1 1
7 14909 2 1 52 PHE C C 9.284 2.999 -8.292 1.00 . B B . 193 PHE C 1 1
7 14910 2 1 52 PHE CA C 8.438 3.429 -7.093 1.00 . B B . 193 PHE CA 1 1
7 14911 2 1 52 PHE CB C 7.863 4.837 -7.298 1.00 . B B . 193 PHE CB 1 1
7 14912 2 1 52 PHE CD1 C 8.038 5.403 -9.751 1.00 . B B . 193 PHE CD1 1 1
7 14913 2 1 52 PHE CD2 C 5.874 5.095 -8.809 1.00 . B B . 193 PHE CD2 1 1
7 14914 2 1 52 PHE CE1 C 7.470 5.665 -10.981 1.00 . B B . 193 PHE CE1 1 1
7 14915 2 1 52 PHE CE2 C 5.299 5.362 -10.036 1.00 . B B . 193 PHE CE2 1 1
7 14916 2 1 52 PHE CG C 7.246 5.109 -8.649 1.00 . B B . 193 PHE CG 1 1
7 14917 2 1 52 PHE CZ C 6.098 5.646 -11.123 1.00 . B B . 193 PHE CZ 1 1
7 14918 2 1 52 PHE H H 9.269 4.255 -5.344 1.00 . B B . 193 PHE H 1 1
7 14919 2 1 52 PHE HA H 7.626 2.727 -6.936 1.00 . B B . 193 PHE HA 1 1
7 14920 2 1 52 PHE HB2 H 7.094 4.999 -6.558 1.00 . B B . 193 PHE HB2 1 1
7 14921 2 1 52 PHE HB3 H 8.653 5.556 -7.138 1.00 . B B . 193 PHE HB3 1 1
7 14922 2 1 52 PHE HD1 H 9.114 5.416 -9.642 1.00 . B B . 193 PHE HD1 1 1
7 14923 2 1 52 PHE HD2 H 5.246 4.870 -7.959 1.00 . B B . 193 PHE HD2 1 1
7 14924 2 1 52 PHE HE1 H 8.098 5.888 -11.830 1.00 . B B . 193 PHE HE1 1 1
7 14925 2 1 52 PHE HE2 H 4.224 5.347 -10.145 1.00 . B B . 193 PHE HE2 1 1
7 14926 2 1 52 PHE HZ H 5.650 5.856 -12.084 1.00 . B B . 193 PHE HZ 1 1
7 14927 2 1 52 PHE N N 9.270 3.449 -5.902 1.00 . B B . 193 PHE N 1 1
7 14928 2 1 52 PHE O O 8.884 2.163 -9.098 1.00 . B B . 193 PHE O 1 1
7 14929 2 1 53 ASN C C 12.158 1.969 -9.194 1.00 . B B . 194 ASN C 1 1
7 14930 2 1 53 ASN CA C 11.395 3.268 -9.464 1.00 . B B . 194 ASN CA 1 1
7 14931 2 1 53 ASN CB C 12.376 4.429 -9.648 1.00 . B B . 194 ASN CB 1 1
7 14932 2 1 53 ASN CG C 13.337 4.206 -10.796 1.00 . B B . 194 ASN CG 1 1
7 14933 2 1 53 ASN H H 10.737 4.226 -7.701 1.00 . B B . 194 ASN H 1 1
7 14934 2 1 53 ASN HA H 10.819 3.148 -10.366 1.00 . B B . 194 ASN HA 1 1
7 14935 2 1 53 ASN HB2 H 11.819 5.334 -9.842 1.00 . B B . 194 ASN HB2 1 1
7 14936 2 1 53 ASN HB3 H 12.949 4.554 -8.741 1.00 . B B . 194 ASN HB3 1 1
7 14937 2 1 53 ASN HD21 H 12.105 5.144 -12.040 1.00 . B B . 194 ASN HD21 1 1
7 14938 2 1 53 ASN HD22 H 13.573 4.543 -12.740 1.00 . B B . 194 ASN HD22 1 1
7 14939 2 1 53 ASN N N 10.472 3.574 -8.384 1.00 . B B . 194 ASN N 1 1
7 14940 2 1 53 ASN ND2 N 12.970 4.680 -11.975 1.00 . B B . 194 ASN ND2 1 1
7 14941 2 1 53 ASN O O 12.206 1.081 -10.042 1.00 . B B . 194 ASN O 1 1
7 14942 2 1 53 ASN OD1 O 14.406 3.626 -10.616 1.00 . B B . 194 ASN OD1 1 1
7 14943 2 1 54 LYS C C 12.898 -0.597 -7.649 1.00 . B B . 195 LYS C 1 1
7 14944 2 1 54 LYS CA C 13.614 0.750 -7.650 1.00 . B B . 195 LYS CA 1 1
7 14945 2 1 54 LYS CB C 14.243 0.995 -6.278 1.00 . B B . 195 LYS CB 1 1
7 14946 2 1 54 LYS CD C 15.943 2.605 -7.217 1.00 . B B . 195 LYS CD 1 1
7 14947 2 1 54 LYS CE C 15.298 3.856 -6.641 1.00 . B B . 195 LYS CE 1 1
7 14948 2 1 54 LYS CG C 15.710 1.386 -6.340 1.00 . B B . 195 LYS CG 1 1
7 14949 2 1 54 LYS H H 12.538 2.546 -7.319 1.00 . B B . 195 LYS H 1 1
7 14950 2 1 54 LYS HA H 14.400 0.720 -8.388 1.00 . B B . 195 LYS HA 1 1
7 14951 2 1 54 LYS HB2 H 13.699 1.787 -5.782 1.00 . B B . 195 LYS HB2 1 1
7 14952 2 1 54 LYS HB3 H 14.158 0.092 -5.692 1.00 . B B . 195 LYS HB3 1 1
7 14953 2 1 54 LYS HD2 H 17.005 2.774 -7.304 1.00 . B B . 195 LYS HD2 1 1
7 14954 2 1 54 LYS HD3 H 15.526 2.416 -8.194 1.00 . B B . 195 LYS HD3 1 1
7 14955 2 1 54 LYS HE2 H 14.220 3.706 -6.570 1.00 . B B . 195 LYS HE2 1 1
7 14956 2 1 54 LYS HE3 H 15.701 4.032 -5.655 1.00 . B B . 195 LYS HE3 1 1
7 14957 2 1 54 LYS HG2 H 16.055 1.604 -5.341 1.00 . B B . 195 LYS HG2 1 1
7 14958 2 1 54 LYS HG3 H 16.272 0.555 -6.742 1.00 . B B . 195 LYS HG3 1 1
7 14959 2 1 54 LYS HZ1 H 15.334 4.838 -8.484 1.00 . B B . 195 LYS HZ1 1 1
7 14960 2 1 54 LYS HZ2 H 16.579 5.305 -7.438 1.00 . B B . 195 LYS HZ2 1 1
7 14961 2 1 54 LYS HZ3 H 14.999 5.857 -7.174 1.00 . B B . 195 LYS HZ3 1 1
7 14962 2 1 54 LYS N N 12.725 1.859 -7.997 1.00 . B B . 195 LYS N 1 1
7 14963 2 1 54 LYS NZ N 15.569 5.043 -7.492 1.00 . B B . 195 LYS NZ 1 1
7 14964 2 1 54 LYS O O 13.355 -1.553 -8.270 1.00 . B B . 195 LYS O 1 1
7 14965 2 1 55 LEU C C 10.002 -2.041 -7.921 1.00 . B B . 196 LEU C 1 1
7 14966 2 1 55 LEU CA C 11.041 -1.914 -6.806 1.00 . B B . 196 LEU CA 1 1
7 14967 2 1 55 LEU CB C 10.351 -1.926 -5.433 1.00 . B B . 196 LEU CB 1 1
7 14968 2 1 55 LEU CD1 C 9.597 -3.090 -3.352 1.00 . B B . 196 LEU CD1 1 1
7 14969 2 1 55 LEU CD2 C 9.930 -4.421 -5.440 1.00 . B B . 196 LEU CD2 1 1
7 14970 2 1 55 LEU CG C 10.416 -3.231 -4.627 1.00 . B B . 196 LEU CG 1 1
7 14971 2 1 55 LEU H H 11.421 0.149 -6.534 1.00 . B B . 196 LEU H 1 1
7 14972 2 1 55 LEU HA H 11.741 -2.733 -6.868 1.00 . B B . 196 LEU HA 1 1
7 14973 2 1 55 LEU HB2 H 10.802 -1.152 -4.833 1.00 . B B . 196 LEU HB2 1 1
7 14974 2 1 55 LEU HB3 H 9.311 -1.677 -5.581 1.00 . B B . 196 LEU HB3 1 1
7 14975 2 1 55 LEU HD11 H 10.032 -2.323 -2.729 1.00 . B B . 196 LEU HD11 1 1
7 14976 2 1 55 LEU HD12 H 9.599 -4.029 -2.820 1.00 . B B . 196 LEU HD12 1 1
7 14977 2 1 55 LEU HD13 H 8.579 -2.819 -3.601 1.00 . B B . 196 LEU HD13 1 1
7 14978 2 1 55 LEU HD21 H 8.902 -4.262 -5.730 1.00 . B B . 196 LEU HD21 1 1
7 14979 2 1 55 LEU HD22 H 10.003 -5.318 -4.843 1.00 . B B . 196 LEU HD22 1 1
7 14980 2 1 55 LEU HD23 H 10.541 -4.526 -6.324 1.00 . B B . 196 LEU HD23 1 1
7 14981 2 1 55 LEU HG H 11.441 -3.417 -4.336 1.00 . B B . 196 LEU HG 1 1
7 14982 2 1 55 LEU N N 11.775 -0.665 -6.956 1.00 . B B . 196 LEU N 1 1
7 14983 2 1 55 LEU O O 9.228 -2.995 -7.958 1.00 . B B . 196 LEU O 1 1
7 14984 2 1 56 ASN C C 7.601 -0.793 -9.290 1.00 . B B . 197 ASN C 1 1
7 14985 2 1 56 ASN CA C 8.987 -0.976 -9.889 1.00 . B B . 197 ASN CA 1 1
7 14986 2 1 56 ASN CB C 9.037 -2.206 -10.801 1.00 . B B . 197 ASN CB 1 1
7 14987 2 1 56 ASN CG C 10.259 -2.212 -11.702 1.00 . B B . 197 ASN CG 1 1
7 14988 2 1 56 ASN H H 10.681 -0.362 -8.777 1.00 . B B . 197 ASN H 1 1
7 14989 2 1 56 ASN HA H 9.220 -0.100 -10.475 1.00 . B B . 197 ASN HA 1 1
7 14990 2 1 56 ASN HB2 H 9.059 -3.098 -10.192 1.00 . B B . 197 ASN HB2 1 1
7 14991 2 1 56 ASN HB3 H 8.153 -2.221 -11.423 1.00 . B B . 197 ASN HB3 1 1
7 14992 2 1 56 ASN HD21 H 10.197 -0.226 -11.857 1.00 . B B . 197 ASN HD21 1 1
7 14993 2 1 56 ASN HD22 H 11.472 -1.012 -12.726 1.00 . B B . 197 ASN HD22 1 1
7 14994 2 1 56 ASN N N 9.991 -1.056 -8.825 1.00 . B B . 197 ASN N 1 1
7 14995 2 1 56 ASN ND2 N 10.688 -1.034 -12.138 1.00 . B B . 197 ASN ND2 1 1
7 14996 2 1 56 ASN O O 6.585 -1.025 -9.939 1.00 . B B . 197 ASN O 1 1
7 14997 2 1 56 ASN OD1 O 10.810 -3.269 -12.017 1.00 . B B . 197 ASN OD1 1 1
7 14998 2 1 57 VAL C C 5.592 1.080 -7.955 1.00 . B B . 198 VAL C 1 1
7 14999 2 1 57 VAL CA C 6.399 -0.046 -7.295 1.00 . B B . 198 VAL CA 1 1
7 15000 2 1 57 VAL CB C 6.791 0.329 -5.846 1.00 . B B . 198 VAL CB 1 1
7 15001 2 1 57 VAL CG1 C 5.723 1.154 -5.162 1.00 . B B . 198 VAL CG1 1 1
7 15002 2 1 57 VAL CG2 C 7.077 -0.926 -5.046 1.00 . B B . 198 VAL CG2 1 1
7 15003 2 1 57 VAL H H 8.465 -0.249 -7.596 1.00 . B B . 198 VAL H 1 1
7 15004 2 1 57 VAL HA H 5.791 -0.939 -7.257 1.00 . B B . 198 VAL HA 1 1
7 15005 2 1 57 VAL HB H 7.697 0.916 -5.881 1.00 . B B . 198 VAL HB 1 1
7 15006 2 1 57 VAL HG11 H 4.773 0.638 -5.220 1.00 . B B . 198 VAL HG11 1 1
7 15007 2 1 57 VAL HG12 H 5.649 2.113 -5.657 1.00 . B B . 198 VAL HG12 1 1
7 15008 2 1 57 VAL HG13 H 5.990 1.303 -4.126 1.00 . B B . 198 VAL HG13 1 1
7 15009 2 1 57 VAL HG21 H 7.918 -1.447 -5.478 1.00 . B B . 198 VAL HG21 1 1
7 15010 2 1 57 VAL HG22 H 6.206 -1.569 -5.066 1.00 . B B . 198 VAL HG22 1 1
7 15011 2 1 57 VAL HG23 H 7.300 -0.658 -4.023 1.00 . B B . 198 VAL HG23 1 1
7 15012 2 1 57 VAL N N 7.603 -0.356 -8.042 1.00 . B B . 198 VAL N 1 1
7 15013 2 1 57 VAL O O 6.152 1.988 -8.560 1.00 . B B . 198 VAL O 1 1
7 15014 2 1 58 GLY C C 3.348 3.320 -7.773 1.00 . B B . 199 GLY C 1 1
7 15015 2 1 58 GLY CA C 3.389 1.968 -8.466 1.00 . B B . 199 GLY CA 1 1
7 15016 2 1 58 GLY H H 3.888 0.264 -7.312 1.00 . B B . 199 GLY H 1 1
7 15017 2 1 58 GLY HA2 H 3.720 2.113 -9.483 1.00 . B B . 199 GLY HA2 1 1
7 15018 2 1 58 GLY HA3 H 2.390 1.558 -8.485 1.00 . B B . 199 GLY HA3 1 1
7 15019 2 1 58 GLY N N 4.271 1.005 -7.824 1.00 . B B . 199 GLY N 1 1
7 15020 2 1 58 GLY O O 2.822 4.276 -8.336 1.00 . B B . 199 GLY O 1 1
7 15021 2 1 59 SER C C 4.323 4.348 -4.322 1.00 . B B . 200 SER C 1 1
7 15022 2 1 59 SER CA C 3.956 4.640 -5.776 1.00 . B B . 200 SER CA 1 1
7 15023 2 1 59 SER CB C 2.612 5.386 -5.814 1.00 . B B . 200 SER CB 1 1
7 15024 2 1 59 SER H H 4.293 2.587 -6.177 1.00 . B B . 200 SER H 1 1
7 15025 2 1 59 SER HA H 4.720 5.265 -6.212 1.00 . B B . 200 SER HA 1 1
7 15026 2 1 59 SER HB2 H 2.359 5.612 -6.838 1.00 . B B . 200 SER HB2 1 1
7 15027 2 1 59 SER HB3 H 1.844 4.757 -5.386 1.00 . B B . 200 SER HB3 1 1
7 15028 2 1 59 SER HG H 3.476 7.069 -5.306 1.00 . B B . 200 SER HG 1 1
7 15029 2 1 59 SER N N 3.894 3.392 -6.553 1.00 . B B . 200 SER N 1 1
7 15030 2 1 59 SER O O 5.086 5.084 -3.699 1.00 . B B . 200 SER O 1 1
7 15031 2 1 59 SER OG O 2.665 6.599 -5.085 1.00 . B B . 200 SER OG 1 1
7 15032 2 1 60 ARG C C 2.972 1.686 -2.122 1.00 . B B . 201 ARG C 1 1
7 15033 2 1 60 ARG CA C 3.852 2.901 -2.390 1.00 . B B . 201 ARG CA 1 1
7 15034 2 1 60 ARG CB C 3.377 4.094 -1.550 1.00 . B B . 201 ARG CB 1 1
7 15035 2 1 60 ARG CD C 2.738 5.076 0.623 1.00 . B B . 201 ARG CD 1 1
7 15036 2 1 60 ARG CG C 3.328 3.857 -0.056 1.00 . B B . 201 ARG CG 1 1
7 15037 2 1 60 ARG CZ C 2.977 7.509 0.203 1.00 . B B . 201 ARG CZ 1 1
7 15038 2 1 60 ARG H H 3.386 2.604 -4.431 1.00 . B B . 201 ARG H 1 1
7 15039 2 1 60 ARG HA H 4.874 2.664 -2.137 1.00 . B B . 201 ARG HA 1 1
7 15040 2 1 60 ARG HB2 H 4.053 4.917 -1.722 1.00 . B B . 201 ARG HB2 1 1
7 15041 2 1 60 ARG HB3 H 2.385 4.384 -1.869 1.00 . B B . 201 ARG HB3 1 1
7 15042 2 1 60 ARG HD2 H 1.730 5.208 0.257 1.00 . B B . 201 ARG HD2 1 1
7 15043 2 1 60 ARG HD3 H 2.725 4.917 1.696 1.00 . B B . 201 ARG HD3 1 1
7 15044 2 1 60 ARG HE H 4.476 6.178 0.195 1.00 . B B . 201 ARG HE 1 1
7 15045 2 1 60 ARG HG2 H 2.709 2.995 0.149 1.00 . B B . 201 ARG HG2 1 1
7 15046 2 1 60 ARG HG3 H 4.329 3.692 0.313 1.00 . B B . 201 ARG HG3 1 1
7 15047 2 1 60 ARG HH11 H 1.077 6.926 0.583 1.00 . B B . 201 ARG HH11 1 1
7 15048 2 1 60 ARG HH12 H 1.274 8.625 0.285 1.00 . B B . 201 ARG HH12 1 1
7 15049 2 1 60 ARG HH21 H 4.740 8.416 -0.215 1.00 . B B . 201 ARG HH21 1 1
7 15050 2 1 60 ARG HH22 H 3.366 9.474 -0.154 1.00 . B B . 201 ARG HH22 1 1
7 15051 2 1 60 ARG N N 3.796 3.238 -3.815 1.00 . B B . 201 ARG N 1 1
7 15052 2 1 60 ARG NE N 3.507 6.286 0.321 1.00 . B B . 201 ARG NE 1 1
7 15053 2 1 60 ARG NH1 N 1.671 7.696 0.370 1.00 . B B . 201 ARG NH1 1 1
7 15054 2 1 60 ARG NH2 N 3.758 8.544 -0.083 1.00 . B B . 201 ARG NH2 1 1
7 15055 2 1 60 ARG O O 3.295 0.821 -1.302 1.00 . B B . 201 ARG O 1 1
7 15056 2 1 61 THR C C 1.626 -0.807 -3.067 1.00 . B B . 202 THR C 1 1
7 15057 2 1 61 THR CA C 0.934 0.522 -2.751 1.00 . B B . 202 THR CA 1 1
7 15058 2 1 61 THR CB C -0.255 0.758 -3.700 1.00 . B B . 202 THR CB 1 1
7 15059 2 1 61 THR CG2 C -0.496 -0.436 -4.596 1.00 . B B . 202 THR CG2 1 1
7 15060 2 1 61 THR H H 1.674 2.339 -3.490 1.00 . B B . 202 THR H 1 1
7 15061 2 1 61 THR HA H 0.556 0.493 -1.737 1.00 . B B . 202 THR HA 1 1
7 15062 2 1 61 THR HB H -0.023 1.609 -4.324 1.00 . B B . 202 THR HB 1 1
7 15063 2 1 61 THR HG1 H -1.891 0.237 -2.735 1.00 . B B . 202 THR HG1 1 1
7 15064 2 1 61 THR HG21 H -0.838 -1.270 -4.002 1.00 . B B . 202 THR HG21 1 1
7 15065 2 1 61 THR HG22 H 0.435 -0.700 -5.086 1.00 . B B . 202 THR HG22 1 1
7 15066 2 1 61 THR HG23 H -1.241 -0.188 -5.340 1.00 . B B . 202 THR HG23 1 1
7 15067 2 1 61 THR N N 1.867 1.622 -2.854 1.00 . B B . 202 THR N 1 1
7 15068 2 1 61 THR O O 1.386 -1.809 -2.411 1.00 . B B . 202 THR O 1 1
7 15069 2 1 61 THR OG1 O -1.431 1.060 -2.947 1.00 . B B . 202 THR OG1 1 1
7 15070 2 1 62 GLU C C 4.335 -2.275 -3.451 1.00 . B B . 203 GLU C 1 1
7 15071 2 1 62 GLU CA C 3.218 -2.006 -4.433 1.00 . B B . 203 GLU CA 1 1
7 15072 2 1 62 GLU CB C 3.786 -1.892 -5.835 1.00 . B B . 203 GLU CB 1 1
7 15073 2 1 62 GLU CD C 3.344 -2.411 -8.253 1.00 . B B . 203 GLU CD 1 1
7 15074 2 1 62 GLU CG C 2.743 -2.060 -6.909 1.00 . B B . 203 GLU CG 1 1
7 15075 2 1 62 GLU H H 2.683 0.025 -4.542 1.00 . B B . 203 GLU H 1 1
7 15076 2 1 62 GLU HA H 2.516 -2.828 -4.406 1.00 . B B . 203 GLU HA 1 1
7 15077 2 1 62 GLU HB2 H 4.231 -0.915 -5.945 1.00 . B B . 203 GLU HB2 1 1
7 15078 2 1 62 GLU HB3 H 4.546 -2.648 -5.974 1.00 . B B . 203 GLU HB3 1 1
7 15079 2 1 62 GLU HG2 H 2.069 -2.847 -6.611 1.00 . B B . 203 GLU HG2 1 1
7 15080 2 1 62 GLU HG3 H 2.195 -1.134 -7.007 1.00 . B B . 203 GLU HG3 1 1
7 15081 2 1 62 GLU N N 2.506 -0.801 -4.060 1.00 . B B . 203 GLU N 1 1
7 15082 2 1 62 GLU O O 4.751 -3.405 -3.263 1.00 . B B . 203 GLU O 1 1
7 15083 2 1 62 GLU OE1 O 3.884 -1.509 -8.910 1.00 . B B . 203 GLU OE1 1 1
7 15084 2 1 62 GLU OE2 O 3.275 -3.593 -8.647 1.00 . B B . 203 GLU OE2 1 1
7 15085 2 1 63 ALA C C 5.414 -2.277 -0.724 1.00 . B B . 204 ALA C 1 1
7 15086 2 1 63 ALA CA C 5.872 -1.357 -1.841 1.00 . B B . 204 ALA CA 1 1
7 15087 2 1 63 ALA CB C 6.264 0.004 -1.296 1.00 . B B . 204 ALA CB 1 1
7 15088 2 1 63 ALA H H 4.413 -0.345 -2.991 1.00 . B B . 204 ALA H 1 1
7 15089 2 1 63 ALA HA H 6.728 -1.792 -2.341 1.00 . B B . 204 ALA HA 1 1
7 15090 2 1 63 ALA HB1 H 7.035 -0.116 -0.549 1.00 . B B . 204 ALA HB1 1 1
7 15091 2 1 63 ALA HB2 H 5.397 0.475 -0.852 1.00 . B B . 204 ALA HB2 1 1
7 15092 2 1 63 ALA HB3 H 6.634 0.617 -2.103 1.00 . B B . 204 ALA HB3 1 1
7 15093 2 1 63 ALA N N 4.805 -1.222 -2.815 1.00 . B B . 204 ALA N 1 1
7 15094 2 1 63 ALA O O 6.152 -3.138 -0.262 1.00 . B B . 204 ALA O 1 1
7 15095 2 1 64 VAL C C 2.971 -4.234 0.025 1.00 . B B . 205 VAL C 1 1
7 15096 2 1 64 VAL CA C 3.554 -2.956 0.675 1.00 . B B . 205 VAL CA 1 1
7 15097 2 1 64 VAL CB C 2.476 -2.183 1.472 1.00 . B B . 205 VAL CB 1 1
7 15098 2 1 64 VAL CG1 C 1.577 -1.399 0.545 1.00 . B B . 205 VAL CG1 1 1
7 15099 2 1 64 VAL CG2 C 1.652 -3.110 2.342 1.00 . B B . 205 VAL CG2 1 1
7 15100 2 1 64 VAL H H 3.674 -1.302 -0.647 1.00 . B B . 205 VAL H 1 1
7 15101 2 1 64 VAL HA H 4.326 -3.254 1.373 1.00 . B B . 205 VAL HA 1 1
7 15102 2 1 64 VAL HB H 2.981 -1.479 2.118 1.00 . B B . 205 VAL HB 1 1
7 15103 2 1 64 VAL HG11 H 2.148 -0.625 0.058 1.00 . B B . 205 VAL HG11 1 1
7 15104 2 1 64 VAL HG12 H 0.774 -0.953 1.115 1.00 . B B . 205 VAL HG12 1 1
7 15105 2 1 64 VAL HG13 H 1.165 -2.064 -0.202 1.00 . B B . 205 VAL HG13 1 1
7 15106 2 1 64 VAL HG21 H 2.291 -3.584 3.070 1.00 . B B . 205 VAL HG21 1 1
7 15107 2 1 64 VAL HG22 H 1.186 -3.864 1.726 1.00 . B B . 205 VAL HG22 1 1
7 15108 2 1 64 VAL HG23 H 0.887 -2.540 2.852 1.00 . B B . 205 VAL HG23 1 1
7 15109 2 1 64 VAL N N 4.178 -2.079 -0.303 1.00 . B B . 205 VAL N 1 1
7 15110 2 1 64 VAL O O 2.992 -5.308 0.628 1.00 . B B . 205 VAL O 1 1
7 15111 2 1 65 LEU C C 2.842 -6.328 -2.331 1.00 . B B . 206 LEU C 1 1
7 15112 2 1 65 LEU CA C 1.839 -5.251 -1.904 1.00 . B B . 206 LEU CA 1 1
7 15113 2 1 65 LEU CB C 1.125 -4.741 -3.160 1.00 . B B . 206 LEU CB 1 1
7 15114 2 1 65 LEU CD1 C -0.898 -6.218 -3.393 1.00 . B B . 206 LEU CD1 1 1
7 15115 2 1 65 LEU CD2 C 0.224 -5.313 -5.422 1.00 . B B . 206 LEU CD2 1 1
7 15116 2 1 65 LEU CG C 0.428 -5.810 -4.007 1.00 . B B . 206 LEU CG 1 1
7 15117 2 1 65 LEU H H 2.527 -3.252 -1.661 1.00 . B B . 206 LEU H 1 1
7 15118 2 1 65 LEU HA H 1.107 -5.690 -1.243 1.00 . B B . 206 LEU HA 1 1
7 15119 2 1 65 LEU HB2 H 0.384 -4.016 -2.856 1.00 . B B . 206 LEU HB2 1 1
7 15120 2 1 65 LEU HB3 H 1.855 -4.245 -3.782 1.00 . B B . 206 LEU HB3 1 1
7 15121 2 1 65 LEU HD11 H -1.578 -5.378 -3.415 1.00 . B B . 206 LEU HD11 1 1
7 15122 2 1 65 LEU HD12 H -0.742 -6.530 -2.370 1.00 . B B . 206 LEU HD12 1 1
7 15123 2 1 65 LEU HD13 H -1.323 -7.034 -3.964 1.00 . B B . 206 LEU HD13 1 1
7 15124 2 1 65 LEU HD21 H -0.265 -6.078 -6.005 1.00 . B B . 206 LEU HD21 1 1
7 15125 2 1 65 LEU HD22 H 1.182 -5.080 -5.863 1.00 . B B . 206 LEU HD22 1 1
7 15126 2 1 65 LEU HD23 H -0.390 -4.425 -5.408 1.00 . B B . 206 LEU HD23 1 1
7 15127 2 1 65 LEU HG H 1.057 -6.687 -4.049 1.00 . B B . 206 LEU HG 1 1
7 15128 2 1 65 LEU N N 2.479 -4.120 -1.210 1.00 . B B . 206 LEU N 1 1
7 15129 2 1 65 LEU O O 2.727 -7.492 -1.931 1.00 . B B . 206 LEU O 1 1
7 15130 2 1 66 ILE C C 5.603 -7.588 -2.704 1.00 . B B . 207 ILE C 1 1
7 15131 2 1 66 ILE CA C 4.770 -6.853 -3.749 1.00 . B B . 207 ILE CA 1 1
7 15132 2 1 66 ILE CB C 5.710 -6.134 -4.750 1.00 . B B . 207 ILE CB 1 1
7 15133 2 1 66 ILE CD1 C 3.656 -5.700 -6.190 1.00 . B B . 207 ILE CD1 1 1
7 15134 2 1 66 ILE CG1 C 4.932 -5.139 -5.609 1.00 . B B . 207 ILE CG1 1 1
7 15135 2 1 66 ILE CG2 C 6.415 -7.133 -5.650 1.00 . B B . 207 ILE CG2 1 1
7 15136 2 1 66 ILE H H 3.901 -4.971 -3.351 1.00 . B B . 207 ILE H 1 1
7 15137 2 1 66 ILE HA H 4.193 -7.581 -4.301 1.00 . B B . 207 ILE HA 1 1
7 15138 2 1 66 ILE HB H 6.460 -5.600 -4.187 1.00 . B B . 207 ILE HB 1 1
7 15139 2 1 66 ILE HD11 H 2.970 -5.917 -5.381 1.00 . B B . 207 ILE HD11 1 1
7 15140 2 1 66 ILE HD12 H 3.875 -6.605 -6.735 1.00 . B B . 207 ILE HD12 1 1
7 15141 2 1 66 ILE HD13 H 3.212 -4.974 -6.855 1.00 . B B . 207 ILE HD13 1 1
7 15142 2 1 66 ILE HG12 H 4.669 -4.284 -5.004 1.00 . B B . 207 ILE HG12 1 1
7 15143 2 1 66 ILE HG13 H 5.556 -4.817 -6.426 1.00 . B B . 207 ILE HG13 1 1
7 15144 2 1 66 ILE HG21 H 5.681 -7.694 -6.209 1.00 . B B . 207 ILE HG21 1 1
7 15145 2 1 66 ILE HG22 H 7.003 -7.808 -5.048 1.00 . B B . 207 ILE HG22 1 1
7 15146 2 1 66 ILE HG23 H 7.062 -6.602 -6.335 1.00 . B B . 207 ILE HG23 1 1
7 15147 2 1 66 ILE N N 3.826 -5.924 -3.133 1.00 . B B . 207 ILE N 1 1
7 15148 2 1 66 ILE O O 6.089 -8.686 -2.958 1.00 . B B . 207 ILE O 1 1
7 15149 2 1 67 ALA C C 5.770 -8.974 -0.093 1.00 . B B . 208 ALA C 1 1
7 15150 2 1 67 ALA CA C 6.444 -7.650 -0.432 1.00 . B B . 208 ALA CA 1 1
7 15151 2 1 67 ALA CB C 6.464 -6.754 0.785 1.00 . B B . 208 ALA CB 1 1
7 15152 2 1 67 ALA H H 5.405 -6.083 -1.403 1.00 . B B . 208 ALA H 1 1
7 15153 2 1 67 ALA HA H 7.463 -7.837 -0.735 1.00 . B B . 208 ALA HA 1 1
7 15154 2 1 67 ALA HB1 H 6.992 -7.251 1.590 1.00 . B B . 208 ALA HB1 1 1
7 15155 2 1 67 ALA HB2 H 5.448 -6.548 1.093 1.00 . B B . 208 ALA HB2 1 1
7 15156 2 1 67 ALA HB3 H 6.965 -5.828 0.543 1.00 . B B . 208 ALA HB3 1 1
7 15157 2 1 67 ALA N N 5.754 -6.992 -1.530 1.00 . B B . 208 ALA N 1 1
7 15158 2 1 67 ALA O O 6.418 -10.020 -0.028 1.00 . B B . 208 ALA O 1 1
7 15159 2 1 68 LYS C C 3.740 -11.052 -0.823 1.00 . B B . 209 LYS C 1 1
7 15160 2 1 68 LYS CA C 3.695 -10.132 0.382 1.00 . B B . 209 LYS CA 1 1
7 15161 2 1 68 LYS CB C 2.247 -9.804 0.690 1.00 . B B . 209 LYS CB 1 1
7 15162 2 1 68 LYS CD C 0.048 -10.638 1.630 1.00 . B B . 209 LYS CD 1 1
7 15163 2 1 68 LYS CE C -0.039 -9.435 2.538 1.00 . B B . 209 LYS CE 1 1
7 15164 2 1 68 LYS CG C 1.492 -10.984 1.308 1.00 . B B . 209 LYS CG 1 1
7 15165 2 1 68 LYS H H 4.005 -8.056 0.093 1.00 . B B . 209 LYS H 1 1
7 15166 2 1 68 LYS HA H 4.135 -10.628 1.231 1.00 . B B . 209 LYS HA 1 1
7 15167 2 1 68 LYS HB2 H 2.218 -8.973 1.379 1.00 . B B . 209 LYS HB2 1 1
7 15168 2 1 68 LYS HB3 H 1.755 -9.524 -0.243 1.00 . B B . 209 LYS HB3 1 1
7 15169 2 1 68 LYS HD2 H -0.470 -10.417 0.711 1.00 . B B . 209 LYS HD2 1 1
7 15170 2 1 68 LYS HD3 H -0.433 -11.483 2.122 1.00 . B B . 209 LYS HD3 1 1
7 15171 2 1 68 LYS HE2 H 0.463 -8.607 2.061 1.00 . B B . 209 LYS HE2 1 1
7 15172 2 1 68 LYS HE3 H -1.083 -9.191 2.673 1.00 . B B . 209 LYS HE3 1 1
7 15173 2 1 68 LYS HG2 H 1.503 -11.806 0.610 1.00 . B B . 209 LYS HG2 1 1
7 15174 2 1 68 LYS HG3 H 1.994 -11.280 2.220 1.00 . B B . 209 LYS HG3 1 1
7 15175 2 1 68 LYS HZ1 H 0.280 -10.621 4.235 1.00 . B B . 209 LYS HZ1 1 1
7 15176 2 1 68 LYS HZ2 H 0.308 -8.958 4.548 1.00 . B B . 209 LYS HZ2 1 1
7 15177 2 1 68 LYS HZ3 H 1.627 -9.693 3.785 1.00 . B B . 209 LYS HZ3 1 1
7 15178 2 1 68 LYS N N 4.461 -8.925 0.113 1.00 . B B . 209 LYS N 1 1
7 15179 2 1 68 LYS NZ N 0.588 -9.694 3.865 1.00 . B B . 209 LYS NZ 1 1
7 15180 2 1 68 LYS O O 3.890 -12.266 -0.686 1.00 . B B . 209 LYS O 1 1
7 15181 2 1 69 SER C C 4.964 -11.991 -3.351 1.00 . B B . 210 SER C 1 1
7 15182 2 1 69 SER CA C 3.662 -11.182 -3.260 1.00 . B B . 210 SER CA 1 1
7 15183 2 1 69 SER CB C 3.613 -10.209 -4.437 1.00 . B B . 210 SER CB 1 1
7 15184 2 1 69 SER H H 3.380 -9.487 -2.011 1.00 . B B . 210 SER H 1 1
7 15185 2 1 69 SER HA H 2.805 -11.847 -3.310 1.00 . B B . 210 SER HA 1 1
7 15186 2 1 69 SER HB2 H 4.544 -9.663 -4.489 1.00 . B B . 210 SER HB2 1 1
7 15187 2 1 69 SER HB3 H 3.472 -10.765 -5.353 1.00 . B B . 210 SER HB3 1 1
7 15188 2 1 69 SER HG H 2.239 -9.023 -5.176 1.00 . B B . 210 SER HG 1 1
7 15189 2 1 69 SER N N 3.584 -10.453 -1.996 1.00 . B B . 210 SER N 1 1
7 15190 2 1 69 SER O O 4.970 -13.132 -3.816 1.00 . B B . 210 SER O 1 1
7 15191 2 1 69 SER OG O 2.552 -9.285 -4.298 1.00 . B B . 210 SER OG 1 1
7 15192 2 1 70 ASP C C 7.486 -13.062 -1.868 1.00 . B B . 211 ASP C 1 1
7 15193 2 1 70 ASP CA C 7.382 -12.007 -2.944 1.00 . B B . 211 ASP CA 1 1
7 15194 2 1 70 ASP CB C 8.476 -10.952 -2.730 1.00 . B B . 211 ASP CB 1 1
7 15195 2 1 70 ASP CG C 9.867 -11.553 -2.594 1.00 . B B . 211 ASP CG 1 1
7 15196 2 1 70 ASP H H 5.983 -10.487 -2.505 1.00 . B B . 211 ASP H 1 1
7 15197 2 1 70 ASP HA H 7.510 -12.465 -3.912 1.00 . B B . 211 ASP HA 1 1
7 15198 2 1 70 ASP HB2 H 8.479 -10.276 -3.570 1.00 . B B . 211 ASP HB2 1 1
7 15199 2 1 70 ASP HB3 H 8.255 -10.396 -1.824 1.00 . B B . 211 ASP HB3 1 1
7 15200 2 1 70 ASP N N 6.062 -11.383 -2.898 1.00 . B B . 211 ASP N 1 1
7 15201 2 1 70 ASP O O 8.090 -14.118 -2.053 1.00 . B B . 211 ASP O 1 1
7 15202 2 1 70 ASP OD1 O 10.411 -12.049 -3.596 1.00 . B B . 211 ASP OD1 1 1
7 15203 2 1 70 ASP OD2 O 10.429 -11.515 -1.475 1.00 . B B . 211 ASP OD2 1 1
7 15204 2 1 71 GLY C C 7.828 -13.111 1.479 1.00 . B B . 212 GLY C 1 1
7 15205 2 1 71 GLY CA C 6.930 -13.653 0.391 1.00 . B B . 212 GLY CA 1 1
7 15206 2 1 71 GLY H H 6.363 -11.922 -0.691 1.00 . B B . 212 GLY H 1 1
7 15207 2 1 71 GLY HA2 H 5.935 -13.781 0.788 1.00 . B B . 212 GLY HA2 1 1
7 15208 2 1 71 GLY HA3 H 7.309 -14.611 0.069 1.00 . B B . 212 GLY HA3 1 1
7 15209 2 1 71 GLY N N 6.872 -12.764 -0.745 1.00 . B B . 212 GLY N 1 1
7 15210 2 1 71 GLY O O 8.578 -13.861 2.106 1.00 . B B . 212 GLY O 1 1
7 15211 2 1 72 VAL C C 7.852 -11.479 4.097 1.00 . B B . 213 VAL C 1 1
7 15212 2 1 72 VAL CA C 8.517 -11.167 2.755 1.00 . B B . 213 VAL CA 1 1
7 15213 2 1 72 VAL CB C 8.640 -9.645 2.530 1.00 . B B . 213 VAL CB 1 1
7 15214 2 1 72 VAL CG1 C 9.391 -8.982 3.674 1.00 . B B . 213 VAL CG1 1 1
7 15215 2 1 72 VAL CG2 C 9.345 -9.381 1.209 1.00 . B B . 213 VAL CG2 1 1
7 15216 2 1 72 VAL H H 7.226 -11.247 1.084 1.00 . B B . 213 VAL H 1 1
7 15217 2 1 72 VAL HA H 9.515 -11.584 2.754 1.00 . B B . 213 VAL HA 1 1
7 15218 2 1 72 VAL HB H 7.648 -9.216 2.477 1.00 . B B . 213 VAL HB 1 1
7 15219 2 1 72 VAL HG11 H 8.856 -9.147 4.598 1.00 . B B . 213 VAL HG11 1 1
7 15220 2 1 72 VAL HG12 H 9.469 -7.921 3.487 1.00 . B B . 213 VAL HG12 1 1
7 15221 2 1 72 VAL HG13 H 10.380 -9.408 3.751 1.00 . B B . 213 VAL HG13 1 1
7 15222 2 1 72 VAL HG21 H 10.288 -9.906 1.202 1.00 . B B . 213 VAL HG21 1 1
7 15223 2 1 72 VAL HG22 H 9.520 -8.321 1.098 1.00 . B B . 213 VAL HG22 1 1
7 15224 2 1 72 VAL HG23 H 8.729 -9.736 0.389 1.00 . B B . 213 VAL HG23 1 1
7 15225 2 1 72 VAL N N 7.775 -11.802 1.680 1.00 . B B . 213 VAL N 1 1
7 15226 2 1 72 VAL O O 8.304 -12.377 4.807 1.00 . B B . 213 VAL O 1 1
7 15227 2 1 73 LEU C C 6.743 -11.101 6.886 1.00 . B B . 214 LEU C 1 1
7 15228 2 1 73 LEU CA C 5.933 -11.056 5.584 1.00 . B B . 214 LEU CA 1 1
7 15229 2 1 73 LEU CB C 5.176 -12.382 5.399 1.00 . B B . 214 LEU CB 1 1
7 15230 2 1 73 LEU CD1 C 4.564 -12.284 2.953 1.00 . B B . 214 LEU CD1 1 1
7 15231 2 1 73 LEU CD2 C 3.165 -13.602 4.540 1.00 . B B . 214 LEU CD2 1 1
7 15232 2 1 73 LEU CG C 4.032 -12.368 4.374 1.00 . B B . 214 LEU CG 1 1
7 15233 2 1 73 LEU H H 6.549 -9.976 3.865 1.00 . B B . 214 LEU H 1 1
7 15234 2 1 73 LEU HA H 5.212 -10.257 5.667 1.00 . B B . 214 LEU HA 1 1
7 15235 2 1 73 LEU HB2 H 5.890 -13.135 5.093 1.00 . B B . 214 LEU HB2 1 1
7 15236 2 1 73 LEU HB3 H 4.767 -12.670 6.354 1.00 . B B . 214 LEU HB3 1 1
7 15237 2 1 73 LEU HD11 H 5.135 -11.375 2.835 1.00 . B B . 214 LEU HD11 1 1
7 15238 2 1 73 LEU HD12 H 3.737 -12.281 2.257 1.00 . B B . 214 LEU HD12 1 1
7 15239 2 1 73 LEU HD13 H 5.197 -13.137 2.755 1.00 . B B . 214 LEU HD13 1 1
7 15240 2 1 73 LEU HD21 H 2.746 -13.616 5.534 1.00 . B B . 214 LEU HD21 1 1
7 15241 2 1 73 LEU HD22 H 3.766 -14.488 4.388 1.00 . B B . 214 LEU HD22 1 1
7 15242 2 1 73 LEU HD23 H 2.366 -13.579 3.815 1.00 . B B . 214 LEU HD23 1 1
7 15243 2 1 73 LEU HG H 3.414 -11.499 4.547 1.00 . B B . 214 LEU HG 1 1
7 15244 2 1 73 LEU N N 6.775 -10.756 4.418 1.00 . B B . 214 LEU N 1 1
7 15245 2 1 73 LEU O O 7.210 -12.195 7.269 1.00 . B B . 214 LEU O 1 1
7 15246 2 1 73 LEU OXT O 6.903 -10.045 7.527 1.00 . B B . 214 LEU OXT 1 1
8 15247 1 1 5 SER C C -20.732 -10.104 6.986 1.00 . A A . 146 SER C 1 1
8 15248 1 1 5 SER CA C -21.980 -10.814 6.477 1.00 . A A . 146 SER CA 1 1
8 15249 1 1 5 SER CB C -22.787 -11.399 7.641 1.00 . A A . 146 SER CB 1 1
8 15250 1 1 5 SER H H -20.841 -12.475 5.854 1.00 . A A . 146 SER H 1 1
8 15251 1 1 5 SER HA H -22.591 -10.117 5.925 1.00 . A A . 146 SER HA 1 1
8 15252 1 1 5 SER HB2 H -22.178 -12.116 8.173 1.00 . A A . 146 SER HB2 1 1
8 15253 1 1 5 SER HB3 H -23.072 -10.602 8.311 1.00 . A A . 146 SER HB3 1 1
8 15254 1 1 5 SER HG H -24.625 -11.382 6.950 1.00 . A A . 146 SER HG 1 1
8 15255 1 1 5 SER N N -21.574 -11.882 5.582 1.00 . A A . 146 SER N 1 1
8 15256 1 1 5 SER O O -19.767 -9.944 6.236 1.00 . A A . 146 SER O 1 1
8 15257 1 1 5 SER OG O -23.959 -12.051 7.181 1.00 . A A . 146 SER OG 1 1
8 15258 1 1 6 SER C C -18.415 -10.147 9.004 1.00 . A A . 147 SER C 1 1
8 15259 1 1 6 SER CA C -19.548 -9.117 8.875 1.00 . A A . 147 SER CA 1 1
8 15260 1 1 6 SER CB C -19.893 -8.528 10.249 1.00 . A A . 147 SER CB 1 1
8 15261 1 1 6 SER H H -21.541 -9.826 8.797 1.00 . A A . 147 SER H 1 1
8 15262 1 1 6 SER HA H -19.212 -8.320 8.229 1.00 . A A . 147 SER HA 1 1
8 15263 1 1 6 SER HB2 H -20.680 -7.797 10.138 1.00 . A A . 147 SER HB2 1 1
8 15264 1 1 6 SER HB3 H -20.226 -9.317 10.907 1.00 . A A . 147 SER HB3 1 1
8 15265 1 1 6 SER HG H -17.959 -8.366 10.553 1.00 . A A . 147 SER HG 1 1
8 15266 1 1 6 SER N N -20.727 -9.717 8.260 1.00 . A A . 147 SER N 1 1
8 15267 1 1 6 SER O O -17.390 -9.890 9.640 1.00 . A A . 147 SER O 1 1
8 15268 1 1 6 SER OG O -18.761 -7.893 10.826 1.00 . A A . 147 SER OG 1 1
8 15269 1 1 7 GLN C C -16.436 -11.737 7.459 1.00 . A A . 148 GLN C 1 1
8 15270 1 1 7 GLN CA C -17.578 -12.323 8.277 1.00 . A A . 148 GLN CA 1 1
8 15271 1 1 7 GLN CB C -18.124 -13.559 7.565 1.00 . A A . 148 GLN CB 1 1
8 15272 1 1 7 GLN CD C -19.179 -14.552 9.653 1.00 . A A . 148 GLN CD 1 1
8 15273 1 1 7 GLN CG C -19.375 -14.135 8.206 1.00 . A A . 148 GLN CG 1 1
8 15274 1 1 7 GLN H H -19.513 -11.517 8.066 1.00 . A A . 148 GLN H 1 1
8 15275 1 1 7 GLN HA H -17.221 -12.592 9.258 1.00 . A A . 148 GLN HA 1 1
8 15276 1 1 7 GLN HB2 H -18.361 -13.288 6.541 1.00 . A A . 148 GLN HB2 1 1
8 15277 1 1 7 GLN HB3 H -17.360 -14.324 7.559 1.00 . A A . 148 GLN HB3 1 1
8 15278 1 1 7 GLN HE21 H -17.301 -15.106 9.298 1.00 . A A . 148 GLN HE21 1 1
8 15279 1 1 7 GLN HE22 H -17.861 -15.318 10.926 1.00 . A A . 148 GLN HE22 1 1
8 15280 1 1 7 GLN HG2 H -20.155 -13.387 8.169 1.00 . A A . 148 GLN HG2 1 1
8 15281 1 1 7 GLN HG3 H -19.683 -15.000 7.639 1.00 . A A . 148 GLN HG3 1 1
8 15282 1 1 7 GLN N N -18.624 -11.322 8.416 1.00 . A A . 148 GLN N 1 1
8 15283 1 1 7 GLN NE2 N -17.996 -15.038 9.991 1.00 . A A . 148 GLN NE2 1 1
8 15284 1 1 7 GLN O O -15.266 -11.826 7.835 1.00 . A A . 148 GLN O 1 1
8 15285 1 1 7 GLN OE1 O -20.101 -14.454 10.458 1.00 . A A . 148 GLN OE1 1 1
8 15286 1 1 8 LYS C C -15.618 -9.019 6.012 1.00 . A A . 149 LYS C 1 1
8 15287 1 1 8 LYS CA C -15.830 -10.437 5.501 1.00 . A A . 149 LYS CA 1 1
8 15288 1 1 8 LYS CB C -16.287 -10.398 4.044 1.00 . A A . 149 LYS CB 1 1
8 15289 1 1 8 LYS CD C -14.067 -10.624 2.880 1.00 . A A . 149 LYS CD 1 1
8 15290 1 1 8 LYS CE C -13.215 -11.478 1.955 1.00 . A A . 149 LYS CE 1 1
8 15291 1 1 8 LYS CG C -15.427 -11.257 3.130 1.00 . A A . 149 LYS CG 1 1
8 15292 1 1 8 LYS H H -17.733 -11.162 6.052 1.00 . A A . 149 LYS H 1 1
8 15293 1 1 8 LYS HA H -14.904 -10.979 5.556 1.00 . A A . 149 LYS HA 1 1
8 15294 1 1 8 LYS HB2 H -17.307 -10.752 3.988 1.00 . A A . 149 LYS HB2 1 1
8 15295 1 1 8 LYS HB3 H -16.248 -9.375 3.692 1.00 . A A . 149 LYS HB3 1 1
8 15296 1 1 8 LYS HD2 H -14.210 -9.655 2.428 1.00 . A A . 149 LYS HD2 1 1
8 15297 1 1 8 LYS HD3 H -13.556 -10.511 3.825 1.00 . A A . 149 LYS HD3 1 1
8 15298 1 1 8 LYS HE2 H -13.820 -11.776 1.112 1.00 . A A . 149 LYS HE2 1 1
8 15299 1 1 8 LYS HE3 H -12.380 -10.886 1.607 1.00 . A A . 149 LYS HE3 1 1
8 15300 1 1 8 LYS HG2 H -15.277 -12.215 3.601 1.00 . A A . 149 LYS HG2 1 1
8 15301 1 1 8 LYS HG3 H -15.932 -11.390 2.184 1.00 . A A . 149 LYS HG3 1 1
8 15302 1 1 8 LYS HZ1 H -12.108 -13.251 1.964 1.00 . A A . 149 LYS HZ1 1 1
8 15303 1 1 8 LYS HZ2 H -13.483 -13.301 2.954 1.00 . A A . 149 LYS HZ2 1 1
8 15304 1 1 8 LYS HZ3 H -12.107 -12.437 3.446 1.00 . A A . 149 LYS HZ3 1 1
8 15305 1 1 8 LYS N N -16.793 -11.135 6.329 1.00 . A A . 149 LYS N 1 1
8 15306 1 1 8 LYS NZ N -12.694 -12.700 2.627 1.00 . A A . 149 LYS NZ 1 1
8 15307 1 1 8 LYS O O -16.390 -8.529 6.834 1.00 . A A . 149 LYS O 1 1
8 15308 1 1 9 GLU C C -13.975 -6.146 4.651 1.00 . A A . 150 GLU C 1 1
8 15309 1 1 9 GLU CA C -14.302 -6.986 5.888 1.00 . A A . 150 GLU CA 1 1
8 15310 1 1 9 GLU CB C -13.170 -6.908 6.924 1.00 . A A . 150 GLU CB 1 1
8 15311 1 1 9 GLU CD C -10.843 -7.609 7.617 1.00 . A A . 150 GLU CD 1 1
8 15312 1 1 9 GLU CG C -11.899 -7.648 6.530 1.00 . A A . 150 GLU CG 1 1
8 15313 1 1 9 GLU H H -13.971 -8.832 4.910 1.00 . A A . 150 GLU H 1 1
8 15314 1 1 9 GLU HA H -15.203 -6.590 6.333 1.00 . A A . 150 GLU HA 1 1
8 15315 1 1 9 GLU HB2 H -12.916 -5.870 7.085 1.00 . A A . 150 GLU HB2 1 1
8 15316 1 1 9 GLU HB3 H -13.527 -7.327 7.855 1.00 . A A . 150 GLU HB3 1 1
8 15317 1 1 9 GLU HG2 H -12.144 -8.679 6.326 1.00 . A A . 150 GLU HG2 1 1
8 15318 1 1 9 GLU HG3 H -11.494 -7.191 5.639 1.00 . A A . 150 GLU HG3 1 1
8 15319 1 1 9 GLU N N -14.574 -8.368 5.522 1.00 . A A . 150 GLU N 1 1
8 15320 1 1 9 GLU O O -14.601 -5.125 4.403 1.00 . A A . 150 GLU O 1 1
8 15321 1 1 9 GLU OE1 O -10.062 -6.639 7.659 1.00 . A A . 150 GLU OE1 1 1
8 15322 1 1 9 GLU OE2 O -10.797 -8.548 8.441 1.00 . A A . 150 GLU OE2 1 1
8 15323 1 1 10 GLN C C -13.542 -5.955 1.525 1.00 . A A . 151 GLN C 1 1
8 15324 1 1 10 GLN CA C -12.566 -5.863 2.687 1.00 . A A . 151 GLN CA 1 1
8 15325 1 1 10 GLN CB C -11.204 -6.378 2.269 1.00 . A A . 151 GLN CB 1 1
8 15326 1 1 10 GLN CD C -8.855 -6.896 3.006 1.00 . A A . 151 GLN CD 1 1
8 15327 1 1 10 GLN CG C -10.244 -6.502 3.433 1.00 . A A . 151 GLN CG 1 1
8 15328 1 1 10 GLN H H -12.616 -7.474 4.058 1.00 . A A . 151 GLN H 1 1
8 15329 1 1 10 GLN HA H -12.466 -4.829 2.972 1.00 . A A . 151 GLN HA 1 1
8 15330 1 1 10 GLN HB2 H -11.317 -7.347 1.806 1.00 . A A . 151 GLN HB2 1 1
8 15331 1 1 10 GLN HB3 H -10.785 -5.687 1.558 1.00 . A A . 151 GLN HB3 1 1
8 15332 1 1 10 GLN HE21 H -9.295 -8.813 3.245 1.00 . A A . 151 GLN HE21 1 1
8 15333 1 1 10 GLN HE22 H -7.686 -8.471 2.719 1.00 . A A . 151 GLN HE22 1 1
8 15334 1 1 10 GLN HG2 H -10.190 -5.552 3.941 1.00 . A A . 151 GLN HG2 1 1
8 15335 1 1 10 GLN HG3 H -10.621 -7.251 4.114 1.00 . A A . 151 GLN HG3 1 1
8 15336 1 1 10 GLN N N -13.031 -6.614 3.851 1.00 . A A . 151 GLN N 1 1
8 15337 1 1 10 GLN NE2 N -8.588 -8.190 2.986 1.00 . A A . 151 GLN NE2 1 1
8 15338 1 1 10 GLN O O -13.508 -5.144 0.604 1.00 . A A . 151 GLN O 1 1
8 15339 1 1 10 GLN OE1 O -8.025 -6.044 2.708 1.00 . A A . 151 GLN OE1 1 1
8 15340 1 1 11 ASP C C -16.772 -6.770 0.980 1.00 . A A . 152 ASP C 1 1
8 15341 1 1 11 ASP CA C -15.380 -7.155 0.506 1.00 . A A . 152 ASP CA 1 1
8 15342 1 1 11 ASP CB C -15.359 -8.611 0.044 1.00 . A A . 152 ASP CB 1 1
8 15343 1 1 11 ASP CG C -16.337 -8.878 -1.083 1.00 . A A . 152 ASP CG 1 1
8 15344 1 1 11 ASP H H -14.428 -7.527 2.353 1.00 . A A . 152 ASP H 1 1
8 15345 1 1 11 ASP HA H -15.103 -6.516 -0.322 1.00 . A A . 152 ASP HA 1 1
8 15346 1 1 11 ASP HB2 H -14.365 -8.858 -0.300 1.00 . A A . 152 ASP HB2 1 1
8 15347 1 1 11 ASP HB3 H -15.616 -9.248 0.879 1.00 . A A . 152 ASP HB3 1 1
8 15348 1 1 11 ASP N N -14.415 -6.943 1.575 1.00 . A A . 152 ASP N 1 1
8 15349 1 1 11 ASP O O -17.668 -6.504 0.182 1.00 . A A . 152 ASP O 1 1
8 15350 1 1 11 ASP OD1 O -16.187 -8.265 -2.163 1.00 . A A . 152 ASP OD1 1 1
8 15351 1 1 11 ASP OD2 O -17.262 -9.693 -0.890 1.00 . A A . 152 ASP OD2 1 1
8 15352 1 1 12 VAL C C -18.312 -4.805 2.855 1.00 . A A . 153 VAL C 1 1
8 15353 1 1 12 VAL CA C -18.195 -6.325 2.901 1.00 . A A . 153 VAL CA 1 1
8 15354 1 1 12 VAL CB C -18.288 -6.814 4.360 1.00 . A A . 153 VAL CB 1 1
8 15355 1 1 12 VAL CG1 C -17.516 -5.884 5.282 1.00 . A A . 153 VAL CG1 1 1
8 15356 1 1 12 VAL CG2 C -19.739 -6.937 4.796 1.00 . A A . 153 VAL CG2 1 1
8 15357 1 1 12 VAL H H -16.183 -6.952 2.876 1.00 . A A . 153 VAL H 1 1
8 15358 1 1 12 VAL HA H -19.003 -6.764 2.334 1.00 . A A . 153 VAL HA 1 1
8 15359 1 1 12 VAL HB H -17.832 -7.794 4.416 1.00 . A A . 153 VAL HB 1 1
8 15360 1 1 12 VAL HG11 H -16.625 -5.538 4.770 1.00 . A A . 153 VAL HG11 1 1
8 15361 1 1 12 VAL HG12 H -17.236 -6.416 6.180 1.00 . A A . 153 VAL HG12 1 1
8 15362 1 1 12 VAL HG13 H -18.134 -5.038 5.541 1.00 . A A . 153 VAL HG13 1 1
8 15363 1 1 12 VAL HG21 H -20.230 -5.980 4.690 1.00 . A A . 153 VAL HG21 1 1
8 15364 1 1 12 VAL HG22 H -19.780 -7.250 5.829 1.00 . A A . 153 VAL HG22 1 1
8 15365 1 1 12 VAL HG23 H -20.240 -7.669 4.179 1.00 . A A . 153 VAL HG23 1 1
8 15366 1 1 12 VAL N N -16.934 -6.724 2.296 1.00 . A A . 153 VAL N 1 1
8 15367 1 1 12 VAL O O -19.378 -4.233 3.096 1.00 . A A . 153 VAL O 1 1
8 15368 1 1 13 LEU C C -18.107 -2.289 1.280 1.00 . A A . 154 LEU C 1 1
8 15369 1 1 13 LEU CA C -17.116 -2.731 2.356 1.00 . A A . 154 LEU CA 1 1
8 15370 1 1 13 LEU CB C -15.692 -2.342 1.950 1.00 . A A . 154 LEU CB 1 1
8 15371 1 1 13 LEU CD1 C -13.342 -1.799 2.610 1.00 . A A . 154 LEU CD1 1 1
8 15372 1 1 13 LEU CD2 C -15.140 -1.850 4.352 1.00 . A A . 154 LEU CD2 1 1
8 15373 1 1 13 LEU CG C -14.639 -2.456 3.049 1.00 . A A . 154 LEU CG 1 1
8 15374 1 1 13 LEU H H -16.351 -4.682 2.508 1.00 . A A . 154 LEU H 1 1
8 15375 1 1 13 LEU HA H -17.362 -2.251 3.287 1.00 . A A . 154 LEU HA 1 1
8 15376 1 1 13 LEU HB2 H -15.392 -3.000 1.150 1.00 . A A . 154 LEU HB2 1 1
8 15377 1 1 13 LEU HB3 H -15.695 -1.327 1.582 1.00 . A A . 154 LEU HB3 1 1
8 15378 1 1 13 LEU HD11 H -12.979 -2.282 1.715 1.00 . A A . 154 LEU HD11 1 1
8 15379 1 1 13 LEU HD12 H -12.605 -1.897 3.395 1.00 . A A . 154 LEU HD12 1 1
8 15380 1 1 13 LEU HD13 H -13.517 -0.753 2.410 1.00 . A A . 154 LEU HD13 1 1
8 15381 1 1 13 LEU HD21 H -14.384 -1.960 5.115 1.00 . A A . 154 LEU HD21 1 1
8 15382 1 1 13 LEU HD22 H -16.040 -2.360 4.661 1.00 . A A . 154 LEU HD22 1 1
8 15383 1 1 13 LEU HD23 H -15.352 -0.801 4.204 1.00 . A A . 154 LEU HD23 1 1
8 15384 1 1 13 LEU HG H -14.436 -3.501 3.223 1.00 . A A . 154 LEU HG 1 1
8 15385 1 1 13 LEU N N -17.180 -4.166 2.565 1.00 . A A . 154 LEU N 1 1
8 15386 1 1 13 LEU O O -18.658 -3.115 0.549 1.00 . A A . 154 LEU O 1 1
8 15387 1 1 14 THR C C -18.828 -0.701 -1.198 1.00 . A A . 155 THR C 1 1
8 15388 1 1 14 THR CA C -19.290 -0.465 0.234 1.00 . A A . 155 THR CA 1 1
8 15389 1 1 14 THR CB C -19.510 1.033 0.491 1.00 . A A . 155 THR CB 1 1
8 15390 1 1 14 THR CG2 C -20.893 1.287 1.072 1.00 . A A . 155 THR CG2 1 1
8 15391 1 1 14 THR H H -17.769 -0.356 1.686 1.00 . A A . 155 THR H 1 1
8 15392 1 1 14 THR HA H -20.224 -0.985 0.395 1.00 . A A . 155 THR HA 1 1
8 15393 1 1 14 THR HB H -19.418 1.564 -0.446 1.00 . A A . 155 THR HB 1 1
8 15394 1 1 14 THR HG1 H -18.025 2.244 0.989 1.00 . A A . 155 THR HG1 1 1
8 15395 1 1 14 THR HG21 H -21.006 0.732 1.991 1.00 . A A . 155 THR HG21 1 1
8 15396 1 1 14 THR HG22 H -21.644 0.970 0.364 1.00 . A A . 155 THR HG22 1 1
8 15397 1 1 14 THR HG23 H -21.010 2.342 1.272 1.00 . A A . 155 THR HG23 1 1
8 15398 1 1 14 THR N N -18.312 -0.987 1.164 1.00 . A A . 155 THR N 1 1
8 15399 1 1 14 THR O O -17.633 -0.854 -1.428 1.00 . A A . 155 THR O 1 1
8 15400 1 1 14 THR OG1 O -18.507 1.504 1.400 1.00 . A A . 155 THR OG1 1 1
8 15401 1 1 15 PRO C C -18.196 -0.249 -4.036 1.00 . A A . 156 PRO C 1 1
8 15402 1 1 15 PRO CA C -19.428 -1.024 -3.574 1.00 . A A . 156 PRO CA 1 1
8 15403 1 1 15 PRO CB C -20.676 -0.551 -4.311 1.00 . A A . 156 PRO CB 1 1
8 15404 1 1 15 PRO CD C -21.216 -0.616 -1.975 1.00 . A A . 156 PRO CD 1 1
8 15405 1 1 15 PRO CG C -21.787 -0.817 -3.356 1.00 . A A . 156 PRO CG 1 1
8 15406 1 1 15 PRO HA H -19.276 -2.077 -3.757 1.00 . A A . 156 PRO HA 1 1
8 15407 1 1 15 PRO HB2 H -20.588 0.503 -4.536 1.00 . A A . 156 PRO HB2 1 1
8 15408 1 1 15 PRO HB3 H -20.796 -1.114 -5.223 1.00 . A A . 156 PRO HB3 1 1
8 15409 1 1 15 PRO HD2 H -21.454 0.370 -1.610 1.00 . A A . 156 PRO HD2 1 1
8 15410 1 1 15 PRO HD3 H -21.593 -1.370 -1.299 1.00 . A A . 156 PRO HD3 1 1
8 15411 1 1 15 PRO HG2 H -22.595 -0.122 -3.533 1.00 . A A . 156 PRO HG2 1 1
8 15412 1 1 15 PRO HG3 H -22.135 -1.833 -3.473 1.00 . A A . 156 PRO HG3 1 1
8 15413 1 1 15 PRO N N -19.761 -0.766 -2.169 1.00 . A A . 156 PRO N 1 1
8 15414 1 1 15 PRO O O -17.247 -0.832 -4.572 1.00 . A A . 156 PRO O 1 1
8 15415 1 1 16 ARG C C -15.824 1.472 -3.376 1.00 . A A . 157 ARG C 1 1
8 15416 1 1 16 ARG CA C -17.058 1.884 -4.144 1.00 . A A . 157 ARG CA 1 1
8 15417 1 1 16 ARG CB C -17.335 3.345 -3.873 1.00 . A A . 157 ARG CB 1 1
8 15418 1 1 16 ARG CD C -16.820 5.102 -5.574 1.00 . A A . 157 ARG CD 1 1
8 15419 1 1 16 ARG CG C -16.265 4.238 -4.458 1.00 . A A . 157 ARG CG 1 1
8 15420 1 1 16 ARG CZ C -17.538 4.838 -7.921 1.00 . A A . 157 ARG CZ 1 1
8 15421 1 1 16 ARG H H -18.985 1.470 -3.374 1.00 . A A . 157 ARG H 1 1
8 15422 1 1 16 ARG HA H -16.857 1.761 -5.190 1.00 . A A . 157 ARG HA 1 1
8 15423 1 1 16 ARG HB2 H -18.289 3.616 -4.305 1.00 . A A . 157 ARG HB2 1 1
8 15424 1 1 16 ARG HB3 H -17.367 3.499 -2.804 1.00 . A A . 157 ARG HB3 1 1
8 15425 1 1 16 ARG HD2 H -17.670 5.645 -5.194 1.00 . A A . 157 ARG HD2 1 1
8 15426 1 1 16 ARG HD3 H -16.054 5.799 -5.885 1.00 . A A . 157 ARG HD3 1 1
8 15427 1 1 16 ARG HE H -17.302 3.336 -6.617 1.00 . A A . 157 ARG HE 1 1
8 15428 1 1 16 ARG HG2 H -15.865 4.872 -3.682 1.00 . A A . 157 ARG HG2 1 1
8 15429 1 1 16 ARG HG3 H -15.478 3.609 -4.863 1.00 . A A . 157 ARG HG3 1 1
8 15430 1 1 16 ARG HH11 H -17.311 6.772 -7.330 1.00 . A A . 157 ARG HH11 1 1
8 15431 1 1 16 ARG HH12 H -17.759 6.540 -8.995 1.00 . A A . 157 ARG HH12 1 1
8 15432 1 1 16 ARG HH21 H -17.884 3.047 -8.804 1.00 . A A . 157 ARG HH21 1 1
8 15433 1 1 16 ARG HH22 H -18.084 4.435 -9.834 1.00 . A A . 157 ARG HH22 1 1
8 15434 1 1 16 ARG N N -18.195 1.054 -3.794 1.00 . A A . 157 ARG N 1 1
8 15435 1 1 16 ARG NE N -17.242 4.315 -6.731 1.00 . A A . 157 ARG NE 1 1
8 15436 1 1 16 ARG NH1 N -17.534 6.154 -8.099 1.00 . A A . 157 ARG NH1 1 1
8 15437 1 1 16 ARG NH2 N -17.860 4.043 -8.932 1.00 . A A . 157 ARG NH2 1 1
8 15438 1 1 16 ARG O O -14.796 1.214 -3.974 1.00 . A A . 157 ARG O 1 1
8 15439 1 1 17 GLU C C -14.193 -0.279 -1.551 1.00 . A A . 158 GLU C 1 1
8 15440 1 1 17 GLU CA C -14.795 1.082 -1.204 1.00 . A A . 158 GLU CA 1 1
8 15441 1 1 17 GLU CB C -15.203 1.141 0.265 1.00 . A A . 158 GLU CB 1 1
8 15442 1 1 17 GLU CD C -15.992 3.556 0.191 1.00 . A A . 158 GLU CD 1 1
8 15443 1 1 17 GLU CG C -15.068 2.540 0.838 1.00 . A A . 158 GLU CG 1 1
8 15444 1 1 17 GLU H H -16.791 1.635 -1.640 1.00 . A A . 158 GLU H 1 1
8 15445 1 1 17 GLU HA H -14.038 1.834 -1.370 1.00 . A A . 158 GLU HA 1 1
8 15446 1 1 17 GLU HB2 H -16.237 0.818 0.368 1.00 . A A . 158 GLU HB2 1 1
8 15447 1 1 17 GLU HB3 H -14.567 0.480 0.833 1.00 . A A . 158 GLU HB3 1 1
8 15448 1 1 17 GLU HG2 H -15.273 2.507 1.893 1.00 . A A . 158 GLU HG2 1 1
8 15449 1 1 17 GLU HG3 H -14.050 2.862 0.676 1.00 . A A . 158 GLU HG3 1 1
8 15450 1 1 17 GLU N N -15.929 1.422 -2.057 1.00 . A A . 158 GLU N 1 1
8 15451 1 1 17 GLU O O -12.986 -0.484 -1.420 1.00 . A A . 158 GLU O 1 1
8 15452 1 1 17 GLU OE1 O -17.215 3.474 0.412 1.00 . A A . 158 GLU OE1 1 1
8 15453 1 1 17 GLU OE2 O -15.500 4.449 -0.529 1.00 . A A . 158 GLU OE2 1 1
8 15454 1 1 18 CYS C C -13.761 -2.334 -3.749 1.00 . A A . 159 CYS C 1 1
8 15455 1 1 18 CYS CA C -14.561 -2.493 -2.455 1.00 . A A . 159 CYS CA 1 1
8 15456 1 1 18 CYS CB C -15.744 -3.438 -2.653 1.00 . A A . 159 CYS CB 1 1
8 15457 1 1 18 CYS H H -15.987 -0.993 -2.046 1.00 . A A . 159 CYS H 1 1
8 15458 1 1 18 CYS HA H -13.920 -2.893 -1.685 1.00 . A A . 159 CYS HA 1 1
8 15459 1 1 18 CYS HB2 H -16.280 -3.511 -1.720 1.00 . A A . 159 CYS HB2 1 1
8 15460 1 1 18 CYS HB3 H -16.398 -3.030 -3.407 1.00 . A A . 159 CYS HB3 1 1
8 15461 1 1 18 CYS HG H -15.823 -5.962 -2.279 1.00 . A A . 159 CYS HG 1 1
8 15462 1 1 18 CYS N N -15.029 -1.195 -2.009 1.00 . A A . 159 CYS N 1 1
8 15463 1 1 18 CYS O O -12.710 -2.959 -3.932 1.00 . A A . 159 CYS O 1 1
8 15464 1 1 18 CYS SG S -15.292 -5.116 -3.154 1.00 . A A . 159 CYS SG 1 1
8 15465 1 1 19 LEU C C -12.265 -0.379 -5.573 1.00 . A A . 160 LEU C 1 1
8 15466 1 1 19 LEU CA C -13.540 -1.155 -5.875 1.00 . A A . 160 LEU CA 1 1
8 15467 1 1 19 LEU CB C -14.418 -0.353 -6.834 1.00 . A A . 160 LEU CB 1 1
8 15468 1 1 19 LEU CD1 C -16.478 -0.167 -8.244 1.00 . A A . 160 LEU CD1 1 1
8 15469 1 1 19 LEU CD2 C -15.579 -2.423 -7.668 1.00 . A A . 160 LEU CD2 1 1
8 15470 1 1 19 LEU CG C -15.762 -0.992 -7.187 1.00 . A A . 160 LEU CG 1 1
8 15471 1 1 19 LEU H H -15.105 -1.009 -4.445 1.00 . A A . 160 LEU H 1 1
8 15472 1 1 19 LEU HA H -13.274 -2.091 -6.345 1.00 . A A . 160 LEU HA 1 1
8 15473 1 1 19 LEU HB2 H -14.610 0.613 -6.389 1.00 . A A . 160 LEU HB2 1 1
8 15474 1 1 19 LEU HB3 H -13.865 -0.206 -7.749 1.00 . A A . 160 LEU HB3 1 1
8 15475 1 1 19 LEU HD11 H -16.638 0.834 -7.872 1.00 . A A . 160 LEU HD11 1 1
8 15476 1 1 19 LEU HD12 H -17.430 -0.623 -8.473 1.00 . A A . 160 LEU HD12 1 1
8 15477 1 1 19 LEU HD13 H -15.874 -0.125 -9.139 1.00 . A A . 160 LEU HD13 1 1
8 15478 1 1 19 LEU HD21 H -15.123 -3.012 -6.884 1.00 . A A . 160 LEU HD21 1 1
8 15479 1 1 19 LEU HD22 H -14.940 -2.431 -8.540 1.00 . A A . 160 LEU HD22 1 1
8 15480 1 1 19 LEU HD23 H -16.540 -2.845 -7.921 1.00 . A A . 160 LEU HD23 1 1
8 15481 1 1 19 LEU HG H -16.383 -1.013 -6.301 1.00 . A A . 160 LEU HG 1 1
8 15482 1 1 19 LEU N N -14.249 -1.461 -4.635 1.00 . A A . 160 LEU N 1 1
8 15483 1 1 19 LEU O O -11.249 -0.534 -6.247 1.00 . A A . 160 LEU O 1 1
8 15484 1 1 20 ILE C C -10.060 0.178 -3.769 1.00 . A A . 161 ILE C 1 1
8 15485 1 1 20 ILE CA C -11.158 1.178 -4.082 1.00 . A A . 161 ILE CA 1 1
8 15486 1 1 20 ILE CB C -11.453 2.002 -2.808 1.00 . A A . 161 ILE CB 1 1
8 15487 1 1 20 ILE CD1 C -12.182 4.172 -3.949 1.00 . A A . 161 ILE CD1 1 1
8 15488 1 1 20 ILE CG1 C -12.569 3.026 -3.043 1.00 . A A . 161 ILE CG1 1 1
8 15489 1 1 20 ILE CG2 C -10.191 2.698 -2.323 1.00 . A A . 161 ILE CG2 1 1
8 15490 1 1 20 ILE H H -13.176 0.580 -4.081 1.00 . A A . 161 ILE H 1 1
8 15491 1 1 20 ILE HA H -10.827 1.847 -4.870 1.00 . A A . 161 ILE HA 1 1
8 15492 1 1 20 ILE HB H -11.770 1.314 -2.038 1.00 . A A . 161 ILE HB 1 1
8 15493 1 1 20 ILE HD11 H -13.028 4.831 -4.079 1.00 . A A . 161 ILE HD11 1 1
8 15494 1 1 20 ILE HD12 H -11.876 3.783 -4.909 1.00 . A A . 161 ILE HD12 1 1
8 15495 1 1 20 ILE HD13 H -11.364 4.720 -3.505 1.00 . A A . 161 ILE HD13 1 1
8 15496 1 1 20 ILE HG12 H -13.416 2.528 -3.489 1.00 . A A . 161 ILE HG12 1 1
8 15497 1 1 20 ILE HG13 H -12.866 3.443 -2.092 1.00 . A A . 161 ILE HG13 1 1
8 15498 1 1 20 ILE HG21 H -9.829 3.361 -3.094 1.00 . A A . 161 ILE HG21 1 1
8 15499 1 1 20 ILE HG22 H -9.437 1.958 -2.100 1.00 . A A . 161 ILE HG22 1 1
8 15500 1 1 20 ILE HG23 H -10.413 3.266 -1.432 1.00 . A A . 161 ILE HG23 1 1
8 15501 1 1 20 ILE N N -12.324 0.456 -4.545 1.00 . A A . 161 ILE N 1 1
8 15502 1 1 20 ILE O O -8.951 0.277 -4.289 1.00 . A A . 161 ILE O 1 1
8 15503 1 1 21 LEU C C -8.853 -2.533 -3.742 1.00 . A A . 162 LEU C 1 1
8 15504 1 1 21 LEU CA C -9.459 -1.843 -2.546 1.00 . A A . 162 LEU CA 1 1
8 15505 1 1 21 LEU CB C -10.104 -2.894 -1.651 1.00 . A A . 162 LEU CB 1 1
8 15506 1 1 21 LEU CD1 C -9.071 -4.372 0.089 1.00 . A A . 162 LEU CD1 1 1
8 15507 1 1 21 LEU CD2 C -9.832 -5.353 -2.070 1.00 . A A . 162 LEU CD2 1 1
8 15508 1 1 21 LEU CG C -9.228 -4.132 -1.401 1.00 . A A . 162 LEU CG 1 1
8 15509 1 1 21 LEU H H -11.326 -0.841 -2.592 1.00 . A A . 162 LEU H 1 1
8 15510 1 1 21 LEU HA H -8.665 -1.363 -1.996 1.00 . A A . 162 LEU HA 1 1
8 15511 1 1 21 LEU HB2 H -10.337 -2.435 -0.700 1.00 . A A . 162 LEU HB2 1 1
8 15512 1 1 21 LEU HB3 H -11.023 -3.215 -2.115 1.00 . A A . 162 LEU HB3 1 1
8 15513 1 1 21 LEU HD11 H -8.426 -5.223 0.250 1.00 . A A . 162 LEU HD11 1 1
8 15514 1 1 21 LEU HD12 H -10.039 -4.568 0.526 1.00 . A A . 162 LEU HD12 1 1
8 15515 1 1 21 LEU HD13 H -8.637 -3.498 0.551 1.00 . A A . 162 LEU HD13 1 1
8 15516 1 1 21 LEU HD21 H -9.892 -5.184 -3.135 1.00 . A A . 162 LEU HD21 1 1
8 15517 1 1 21 LEU HD22 H -10.821 -5.531 -1.675 1.00 . A A . 162 LEU HD22 1 1
8 15518 1 1 21 LEU HD23 H -9.206 -6.212 -1.878 1.00 . A A . 162 LEU HD23 1 1
8 15519 1 1 21 LEU HG H -8.234 -3.976 -1.832 1.00 . A A . 162 LEU HG 1 1
8 15520 1 1 21 LEU N N -10.405 -0.811 -2.943 1.00 . A A . 162 LEU N 1 1
8 15521 1 1 21 LEU O O -7.641 -2.569 -3.862 1.00 . A A . 162 LEU O 1 1
8 15522 1 1 22 GLN C C -8.162 -2.976 -6.555 1.00 . A A . 163 GLN C 1 1
8 15523 1 1 22 GLN CA C -9.161 -3.817 -5.769 1.00 . A A . 163 GLN CA 1 1
8 15524 1 1 22 GLN CB C -10.273 -4.330 -6.689 1.00 . A A . 163 GLN CB 1 1
8 15525 1 1 22 GLN CD C -12.031 -3.735 -8.389 1.00 . A A . 163 GLN CD 1 1
8 15526 1 1 22 GLN CG C -11.213 -3.261 -7.207 1.00 . A A . 163 GLN CG 1 1
8 15527 1 1 22 GLN H H -10.657 -2.997 -4.495 1.00 . A A . 163 GLN H 1 1
8 15528 1 1 22 GLN HA H -8.630 -4.672 -5.371 1.00 . A A . 163 GLN HA 1 1
8 15529 1 1 22 GLN HB2 H -9.819 -4.815 -7.541 1.00 . A A . 163 GLN HB2 1 1
8 15530 1 1 22 GLN HB3 H -10.859 -5.059 -6.148 1.00 . A A . 163 GLN HB3 1 1
8 15531 1 1 22 GLN HE21 H -10.688 -2.965 -9.640 1.00 . A A . 163 GLN HE21 1 1
8 15532 1 1 22 GLN HE22 H -12.050 -3.758 -10.371 1.00 . A A . 163 GLN HE22 1 1
8 15533 1 1 22 GLN HG2 H -11.887 -2.978 -6.411 1.00 . A A . 163 GLN HG2 1 1
8 15534 1 1 22 GLN HG3 H -10.630 -2.397 -7.509 1.00 . A A . 163 GLN HG3 1 1
8 15535 1 1 22 GLN N N -9.684 -3.079 -4.625 1.00 . A A . 163 GLN N 1 1
8 15536 1 1 22 GLN NE2 N -11.547 -3.461 -9.587 1.00 . A A . 163 GLN NE2 1 1
8 15537 1 1 22 GLN O O -7.165 -3.497 -7.042 1.00 . A A . 163 GLN O 1 1
8 15538 1 1 22 GLN OE1 O -13.097 -4.324 -8.226 1.00 . A A . 163 GLN OE1 1 1
8 15539 1 1 23 GLU C C -6.193 -0.531 -6.608 1.00 . A A . 164 GLU C 1 1
8 15540 1 1 23 GLU CA C -7.498 -0.801 -7.382 1.00 . A A . 164 GLU CA 1 1
8 15541 1 1 23 GLU CB C -8.195 0.501 -7.756 1.00 . A A . 164 GLU CB 1 1
8 15542 1 1 23 GLU CD C -9.311 -0.646 -9.724 1.00 . A A . 164 GLU CD 1 1
8 15543 1 1 23 GLU CG C -9.480 0.292 -8.541 1.00 . A A . 164 GLU CG 1 1
8 15544 1 1 23 GLU H H -9.217 -1.292 -6.237 1.00 . A A . 164 GLU H 1 1
8 15545 1 1 23 GLU HA H -7.248 -1.320 -8.297 1.00 . A A . 164 GLU HA 1 1
8 15546 1 1 23 GLU HB2 H -8.435 1.042 -6.852 1.00 . A A . 164 GLU HB2 1 1
8 15547 1 1 23 GLU HB3 H -7.524 1.098 -8.356 1.00 . A A . 164 GLU HB3 1 1
8 15548 1 1 23 GLU HG2 H -10.222 -0.132 -7.876 1.00 . A A . 164 GLU HG2 1 1
8 15549 1 1 23 GLU HG3 H -9.822 1.254 -8.903 1.00 . A A . 164 GLU HG3 1 1
8 15550 1 1 23 GLU N N -8.402 -1.671 -6.646 1.00 . A A . 164 GLU N 1 1
8 15551 1 1 23 GLU O O -5.136 -0.361 -7.215 1.00 . A A . 164 GLU O 1 1
8 15552 1 1 23 GLU OE1 O -9.446 -1.871 -9.543 1.00 . A A . 164 GLU OE1 1 1
8 15553 1 1 23 GLU OE2 O -9.048 -0.176 -10.843 1.00 . A A . 164 GLU OE2 1 1
8 15554 1 1 24 VAL C C -4.277 -1.715 -4.466 1.00 . A A . 165 VAL C 1 1
8 15555 1 1 24 VAL CA C -4.998 -0.383 -4.494 1.00 . A A . 165 VAL CA 1 1
8 15556 1 1 24 VAL CB C -5.178 0.083 -3.028 1.00 . A A . 165 VAL CB 1 1
8 15557 1 1 24 VAL CG1 C -4.643 1.489 -2.850 1.00 . A A . 165 VAL CG1 1 1
8 15558 1 1 24 VAL CG2 C -6.615 0.014 -2.569 1.00 . A A . 165 VAL CG2 1 1
8 15559 1 1 24 VAL H H -7.110 -0.522 -4.810 1.00 . A A . 165 VAL H 1 1
8 15560 1 1 24 VAL HA H -4.363 0.334 -4.993 1.00 . A A . 165 VAL HA 1 1
8 15561 1 1 24 VAL HB H -4.597 -0.583 -2.400 1.00 . A A . 165 VAL HB 1 1
8 15562 1 1 24 VAL HG11 H -5.165 2.160 -3.515 1.00 . A A . 165 VAL HG11 1 1
8 15563 1 1 24 VAL HG12 H -3.587 1.506 -3.078 1.00 . A A . 165 VAL HG12 1 1
8 15564 1 1 24 VAL HG13 H -4.796 1.804 -1.828 1.00 . A A . 165 VAL HG13 1 1
8 15565 1 1 24 VAL HG21 H -6.680 0.359 -1.549 1.00 . A A . 165 VAL HG21 1 1
8 15566 1 1 24 VAL HG22 H -6.964 -1.005 -2.630 1.00 . A A . 165 VAL HG22 1 1
8 15567 1 1 24 VAL HG23 H -7.223 0.643 -3.201 1.00 . A A . 165 VAL HG23 1 1
8 15568 1 1 24 VAL N N -6.241 -0.487 -5.270 1.00 . A A . 165 VAL N 1 1
8 15569 1 1 24 VAL O O -3.118 -1.810 -4.862 1.00 . A A . 165 VAL O 1 1
8 15570 1 1 25 GLU C C -3.991 -4.616 -5.229 1.00 . A A . 166 GLU C 1 1
8 15571 1 1 25 GLU CA C -4.432 -4.076 -3.869 1.00 . A A . 166 GLU CA 1 1
8 15572 1 1 25 GLU CB C -5.481 -4.973 -3.207 1.00 . A A . 166 GLU CB 1 1
8 15573 1 1 25 GLU CD C -6.369 -6.769 -4.741 1.00 . A A . 166 GLU CD 1 1
8 15574 1 1 25 GLU CG C -6.601 -5.402 -4.131 1.00 . A A . 166 GLU CG 1 1
8 15575 1 1 25 GLU H H -5.925 -2.598 -3.765 1.00 . A A . 166 GLU H 1 1
8 15576 1 1 25 GLU HA H -3.567 -4.011 -3.224 1.00 . A A . 166 GLU HA 1 1
8 15577 1 1 25 GLU HB2 H -5.000 -5.858 -2.823 1.00 . A A . 166 GLU HB2 1 1
8 15578 1 1 25 GLU HB3 H -5.931 -4.423 -2.382 1.00 . A A . 166 GLU HB3 1 1
8 15579 1 1 25 GLU HG2 H -7.527 -5.412 -3.569 1.00 . A A . 166 GLU HG2 1 1
8 15580 1 1 25 GLU HG3 H -6.669 -4.674 -4.932 1.00 . A A . 166 GLU HG3 1 1
8 15581 1 1 25 GLU N N -4.985 -2.741 -4.012 1.00 . A A . 166 GLU N 1 1
8 15582 1 1 25 GLU O O -3.224 -5.573 -5.315 1.00 . A A . 166 GLU O 1 1
8 15583 1 1 25 GLU OE1 O -6.359 -7.769 -3.994 1.00 . A A . 166 GLU OE1 1 1
8 15584 1 1 25 GLU OE2 O -6.184 -6.848 -5.976 1.00 . A A . 166 GLU OE2 1 1
8 15585 1 1 26 LYS C C -2.529 -4.177 -7.724 1.00 . A A . 167 LYS C 1 1
8 15586 1 1 26 LYS CA C -4.045 -4.215 -7.645 1.00 . A A . 167 LYS CA 1 1
8 15587 1 1 26 LYS CB C -4.575 -3.119 -8.558 1.00 . A A . 167 LYS CB 1 1
8 15588 1 1 26 LYS CD C -5.764 -4.460 -10.246 1.00 . A A . 167 LYS CD 1 1
8 15589 1 1 26 LYS CE C -7.086 -3.724 -10.091 1.00 . A A . 167 LYS CE 1 1
8 15590 1 1 26 LYS CG C -4.611 -3.522 -10.011 1.00 . A A . 167 LYS CG 1 1
8 15591 1 1 26 LYS H H -5.257 -3.371 -6.138 1.00 . A A . 167 LYS H 1 1
8 15592 1 1 26 LYS HA H -4.407 -5.173 -7.982 1.00 . A A . 167 LYS HA 1 1
8 15593 1 1 26 LYS HB2 H -5.578 -2.861 -8.252 1.00 . A A . 167 LYS HB2 1 1
8 15594 1 1 26 LYS HB3 H -3.942 -2.248 -8.464 1.00 . A A . 167 LYS HB3 1 1
8 15595 1 1 26 LYS HD2 H -5.694 -4.874 -11.241 1.00 . A A . 167 LYS HD2 1 1
8 15596 1 1 26 LYS HD3 H -5.716 -5.255 -9.507 1.00 . A A . 167 LYS HD3 1 1
8 15597 1 1 26 LYS HE2 H -7.888 -4.388 -10.376 1.00 . A A . 167 LYS HE2 1 1
8 15598 1 1 26 LYS HE3 H -7.202 -3.441 -9.053 1.00 . A A . 167 LYS HE3 1 1
8 15599 1 1 26 LYS HG2 H -4.737 -2.641 -10.622 1.00 . A A . 167 LYS HG2 1 1
8 15600 1 1 26 LYS HG3 H -3.688 -4.020 -10.266 1.00 . A A . 167 LYS HG3 1 1
8 15601 1 1 26 LYS HZ1 H -8.079 -2.037 -10.820 1.00 . A A . 167 LYS HZ1 1 1
8 15602 1 1 26 LYS HZ2 H -7.015 -2.740 -11.939 1.00 . A A . 167 LYS HZ2 1 1
8 15603 1 1 26 LYS HZ3 H -6.405 -1.817 -10.650 1.00 . A A . 167 LYS HZ3 1 1
8 15604 1 1 26 LYS N N -4.506 -3.986 -6.283 1.00 . A A . 167 LYS N 1 1
8 15605 1 1 26 LYS NZ N -7.148 -2.496 -10.935 1.00 . A A . 167 LYS NZ 1 1
8 15606 1 1 26 LYS O O -1.894 -5.065 -8.290 1.00 . A A . 167 LYS O 1 1
8 15607 1 1 27 GLY C C -0.247 -1.679 -8.082 1.00 . A A . 168 GLY C 1 1
8 15608 1 1 27 GLY CA C -0.547 -2.916 -7.272 1.00 . A A . 168 GLY CA 1 1
8 15609 1 1 27 GLY H H -2.506 -2.510 -6.622 1.00 . A A . 168 GLY H 1 1
8 15610 1 1 27 GLY HA2 H -0.130 -2.802 -6.283 1.00 . A A . 168 GLY HA2 1 1
8 15611 1 1 27 GLY HA3 H -0.095 -3.772 -7.750 1.00 . A A . 168 GLY HA3 1 1
8 15612 1 1 27 GLY N N -1.958 -3.134 -7.151 1.00 . A A . 168 GLY N 1 1
8 15613 1 1 27 GLY O O 0.556 -1.707 -9.007 1.00 . A A . 168 GLY O 1 1
8 15614 1 1 28 PHE C C -0.635 1.715 -7.150 1.00 . A A . 169 PHE C 1 1
8 15615 1 1 28 PHE CA C -0.617 0.708 -8.290 1.00 . A A . 169 PHE CA 1 1
8 15616 1 1 28 PHE CB C -1.592 1.126 -9.392 1.00 . A A . 169 PHE CB 1 1
8 15617 1 1 28 PHE CD1 C -0.632 0.690 -11.669 1.00 . A A . 169 PHE CD1 1 1
8 15618 1 1 28 PHE CD2 C -2.265 -0.827 -10.823 1.00 . A A . 169 PHE CD2 1 1
8 15619 1 1 28 PHE CE1 C -0.542 -0.049 -12.831 1.00 . A A . 169 PHE CE1 1 1
8 15620 1 1 28 PHE CE2 C -2.179 -1.571 -11.983 1.00 . A A . 169 PHE CE2 1 1
8 15621 1 1 28 PHE CG C -1.492 0.310 -10.652 1.00 . A A . 169 PHE CG 1 1
8 15622 1 1 28 PHE CZ C -1.318 -1.182 -12.989 1.00 . A A . 169 PHE CZ 1 1
8 15623 1 1 28 PHE H H -1.699 -0.697 -7.146 1.00 . A A . 169 PHE H 1 1
8 15624 1 1 28 PHE HA H 0.383 0.666 -8.695 1.00 . A A . 169 PHE HA 1 1
8 15625 1 1 28 PHE HB2 H -2.601 1.033 -9.022 1.00 . A A . 169 PHE HB2 1 1
8 15626 1 1 28 PHE HB3 H -1.405 2.159 -9.651 1.00 . A A . 169 PHE HB3 1 1
8 15627 1 1 28 PHE HD1 H -0.025 1.574 -11.545 1.00 . A A . 169 PHE HD1 1 1
8 15628 1 1 28 PHE HD2 H -2.938 -1.132 -10.038 1.00 . A A . 169 PHE HD2 1 1
8 15629 1 1 28 PHE HE1 H 0.132 0.257 -13.618 1.00 . A A . 169 PHE HE1 1 1
8 15630 1 1 28 PHE HE2 H -2.786 -2.456 -12.105 1.00 . A A . 169 PHE HE2 1 1
8 15631 1 1 28 PHE HZ H -1.250 -1.761 -13.898 1.00 . A A . 169 PHE HZ 1 1
8 15632 1 1 28 PHE N N -0.940 -0.605 -7.759 1.00 . A A . 169 PHE N 1 1
8 15633 1 1 28 PHE O O 0.402 1.963 -6.524 1.00 . A A . 169 PHE O 1 1
8 15634 1 1 29 THR C C -3.396 3.804 -5.770 1.00 . A A . 170 THR C 1 1
8 15635 1 1 29 THR CA C -2.011 3.140 -5.712 1.00 . A A . 170 THR CA 1 1
8 15636 1 1 29 THR CB C -0.931 4.236 -5.693 1.00 . A A . 170 THR CB 1 1
8 15637 1 1 29 THR CG2 C -1.104 5.129 -6.906 1.00 . A A . 170 THR CG2 1 1
8 15638 1 1 29 THR H H -2.580 2.084 -7.447 1.00 . A A . 170 THR H 1 1
8 15639 1 1 29 THR HA H -1.929 2.553 -4.808 1.00 . A A . 170 THR HA 1 1
8 15640 1 1 29 THR HB H 0.039 3.764 -5.752 1.00 . A A . 170 THR HB 1 1
8 15641 1 1 29 THR HG1 H -1.226 5.926 -4.693 1.00 . A A . 170 THR HG1 1 1
8 15642 1 1 29 THR HG21 H -0.211 5.712 -7.063 1.00 . A A . 170 THR HG21 1 1
8 15643 1 1 29 THR HG22 H -1.947 5.787 -6.748 1.00 . A A . 170 THR HG22 1 1
8 15644 1 1 29 THR HG23 H -1.295 4.505 -7.773 1.00 . A A . 170 THR HG23 1 1
8 15645 1 1 29 THR N N -1.820 2.258 -6.857 1.00 . A A . 170 THR N 1 1
8 15646 1 1 29 THR O O -4.176 3.573 -6.702 1.00 . A A . 170 THR O 1 1
8 15647 1 1 29 THR OG1 O -1.002 5.007 -4.482 1.00 . A A . 170 THR OG1 1 1
8 15648 1 1 30 ASN C C -5.132 6.220 -6.007 1.00 . A A . 171 ASN C 1 1
8 15649 1 1 30 ASN CA C -4.916 5.415 -4.726 1.00 . A A . 171 ASN CA 1 1
8 15650 1 1 30 ASN CB C -4.917 6.363 -3.519 1.00 . A A . 171 ASN CB 1 1
8 15651 1 1 30 ASN CG C -3.820 7.418 -3.583 1.00 . A A . 171 ASN CG 1 1
8 15652 1 1 30 ASN H H -3.024 4.763 -4.056 1.00 . A A . 171 ASN H 1 1
8 15653 1 1 30 ASN HA H -5.725 4.713 -4.617 1.00 . A A . 171 ASN HA 1 1
8 15654 1 1 30 ASN HB2 H -5.869 6.869 -3.472 1.00 . A A . 171 ASN HB2 1 1
8 15655 1 1 30 ASN HB3 H -4.782 5.783 -2.616 1.00 . A A . 171 ASN HB3 1 1
8 15656 1 1 30 ASN HD21 H -4.995 8.744 -2.681 1.00 . A A . 171 ASN HD21 1 1
8 15657 1 1 30 ASN HD22 H -3.415 9.302 -3.101 1.00 . A A . 171 ASN HD22 1 1
8 15658 1 1 30 ASN N N -3.677 4.649 -4.779 1.00 . A A . 171 ASN N 1 1
8 15659 1 1 30 ASN ND2 N -4.105 8.606 -3.070 1.00 . A A . 171 ASN ND2 1 1
8 15660 1 1 30 ASN O O -6.266 6.437 -6.429 1.00 . A A . 171 ASN O 1 1
8 15661 1 1 30 ASN OD1 O -2.729 7.169 -4.096 1.00 . A A . 171 ASN OD1 1 1
8 15662 1 1 31 GLN C C -4.711 6.628 -8.969 1.00 . A A . 172 GLN C 1 1
8 15663 1 1 31 GLN CA C -4.115 7.448 -7.841 1.00 . A A . 172 GLN CA 1 1
8 15664 1 1 31 GLN CB C -2.739 7.963 -8.259 1.00 . A A . 172 GLN CB 1 1
8 15665 1 1 31 GLN CD C -0.845 9.523 -7.707 1.00 . A A . 172 GLN CD 1 1
8 15666 1 1 31 GLN CG C -1.999 8.706 -7.162 1.00 . A A . 172 GLN CG 1 1
8 15667 1 1 31 GLN H H -3.163 6.416 -6.264 1.00 . A A . 172 GLN H 1 1
8 15668 1 1 31 GLN HA H -4.762 8.289 -7.643 1.00 . A A . 172 GLN HA 1 1
8 15669 1 1 31 GLN HB2 H -2.133 7.124 -8.564 1.00 . A A . 172 GLN HB2 1 1
8 15670 1 1 31 GLN HB3 H -2.860 8.631 -9.097 1.00 . A A . 172 GLN HB3 1 1
8 15671 1 1 31 GLN HE21 H 0.349 7.932 -7.668 1.00 . A A . 172 GLN HE21 1 1
8 15672 1 1 31 GLN HE22 H 1.064 9.397 -8.251 1.00 . A A . 172 GLN HE22 1 1
8 15673 1 1 31 GLN HG2 H -2.692 9.369 -6.664 1.00 . A A . 172 GLN HG2 1 1
8 15674 1 1 31 GLN HG3 H -1.615 7.986 -6.455 1.00 . A A . 172 GLN HG3 1 1
8 15675 1 1 31 GLN N N -4.039 6.649 -6.628 1.00 . A A . 172 GLN N 1 1
8 15676 1 1 31 GLN NE2 N 0.303 8.888 -7.887 1.00 . A A . 172 GLN NE2 1 1
8 15677 1 1 31 GLN O O -5.446 7.154 -9.801 1.00 . A A . 172 GLN O 1 1
8 15678 1 1 31 GLN OE1 O -0.997 10.709 -7.997 1.00 . A A . 172 GLN OE1 1 1
8 15679 1 1 32 GLU C C -6.412 4.202 -9.718 1.00 . A A . 173 GLU C 1 1
8 15680 1 1 32 GLU CA C -4.939 4.453 -10.001 1.00 . A A . 173 GLU CA 1 1
8 15681 1 1 32 GLU CB C -4.137 3.146 -10.051 1.00 . A A . 173 GLU CB 1 1
8 15682 1 1 32 GLU CD C -5.401 1.013 -10.574 1.00 . A A . 173 GLU CD 1 1
8 15683 1 1 32 GLU CG C -4.861 1.932 -9.486 1.00 . A A . 173 GLU CG 1 1
8 15684 1 1 32 GLU H H -3.839 4.953 -8.272 1.00 . A A . 173 GLU H 1 1
8 15685 1 1 32 GLU HA H -4.854 4.961 -10.953 1.00 . A A . 173 GLU HA 1 1
8 15686 1 1 32 GLU HB2 H -3.885 2.935 -11.080 1.00 . A A . 173 GLU HB2 1 1
8 15687 1 1 32 GLU HB3 H -3.223 3.283 -9.491 1.00 . A A . 173 GLU HB3 1 1
8 15688 1 1 32 GLU HG2 H -4.170 1.376 -8.868 1.00 . A A . 173 GLU HG2 1 1
8 15689 1 1 32 GLU HG3 H -5.686 2.279 -8.878 1.00 . A A . 173 GLU HG3 1 1
8 15690 1 1 32 GLU N N -4.411 5.331 -8.979 1.00 . A A . 173 GLU N 1 1
8 15691 1 1 32 GLU O O -7.207 4.079 -10.637 1.00 . A A . 173 GLU O 1 1
8 15692 1 1 32 GLU OE1 O -5.636 1.503 -11.701 1.00 . A A . 173 GLU OE1 1 1
8 15693 1 1 32 GLU OE2 O -5.567 -0.203 -10.322 1.00 . A A . 173 GLU OE2 1 1
8 15694 1 1 33 ILE C C -8.970 5.236 -8.568 1.00 . A A . 174 ILE C 1 1
8 15695 1 1 33 ILE CA C -8.176 4.044 -8.045 1.00 . A A . 174 ILE CA 1 1
8 15696 1 1 33 ILE CB C -8.361 3.995 -6.522 1.00 . A A . 174 ILE CB 1 1
8 15697 1 1 33 ILE CD1 C -7.373 3.098 -4.363 1.00 . A A . 174 ILE CD1 1 1
8 15698 1 1 33 ILE CG1 C -7.298 3.113 -5.871 1.00 . A A . 174 ILE CG1 1 1
8 15699 1 1 33 ILE CG2 C -9.750 3.474 -6.201 1.00 . A A . 174 ILE CG2 1 1
8 15700 1 1 33 ILE H H -6.065 4.185 -7.741 1.00 . A A . 174 ILE H 1 1
8 15701 1 1 33 ILE HA H -8.579 3.131 -8.477 1.00 . A A . 174 ILE HA 1 1
8 15702 1 1 33 ILE HB H -8.282 5.002 -6.136 1.00 . A A . 174 ILE HB 1 1
8 15703 1 1 33 ILE HD11 H -8.343 2.736 -4.054 1.00 . A A . 174 ILE HD11 1 1
8 15704 1 1 33 ILE HD12 H -7.224 4.099 -3.987 1.00 . A A . 174 ILE HD12 1 1
8 15705 1 1 33 ILE HD13 H -6.605 2.447 -3.972 1.00 . A A . 174 ILE HD13 1 1
8 15706 1 1 33 ILE HG12 H -7.418 2.100 -6.222 1.00 . A A . 174 ILE HG12 1 1
8 15707 1 1 33 ILE HG13 H -6.319 3.473 -6.152 1.00 . A A . 174 ILE HG13 1 1
8 15708 1 1 33 ILE HG21 H -9.876 2.495 -6.638 1.00 . A A . 174 ILE HG21 1 1
8 15709 1 1 33 ILE HG22 H -10.491 4.147 -6.606 1.00 . A A . 174 ILE HG22 1 1
8 15710 1 1 33 ILE HG23 H -9.872 3.407 -5.129 1.00 . A A . 174 ILE HG23 1 1
8 15711 1 1 33 ILE N N -6.769 4.162 -8.436 1.00 . A A . 174 ILE N 1 1
8 15712 1 1 33 ILE O O -10.007 5.072 -9.209 1.00 . A A . 174 ILE O 1 1
8 15713 1 1 34 ALA C C -9.181 7.573 -10.323 1.00 . A A . 175 ALA C 1 1
8 15714 1 1 34 ALA CA C -9.051 7.667 -8.817 1.00 . A A . 175 ALA CA 1 1
8 15715 1 1 34 ALA CB C -8.153 8.833 -8.480 1.00 . A A . 175 ALA CB 1 1
8 15716 1 1 34 ALA H H -7.758 6.508 -7.599 1.00 . A A . 175 ALA H 1 1
8 15717 1 1 34 ALA HA H -10.027 7.844 -8.377 1.00 . A A . 175 ALA HA 1 1
8 15718 1 1 34 ALA HB1 H -8.595 9.753 -8.846 1.00 . A A . 175 ALA HB1 1 1
8 15719 1 1 34 ALA HB2 H -7.188 8.689 -8.941 1.00 . A A . 175 ALA HB2 1 1
8 15720 1 1 34 ALA HB3 H -8.033 8.897 -7.408 1.00 . A A . 175 ALA HB3 1 1
8 15721 1 1 34 ALA N N -8.493 6.440 -8.255 1.00 . A A . 175 ALA N 1 1
8 15722 1 1 34 ALA O O -10.212 7.917 -10.891 1.00 . A A . 175 ALA O 1 1
8 15723 1 1 35 ASP C C -9.004 5.925 -12.914 1.00 . A A . 176 ASP C 1 1
8 15724 1 1 35 ASP CA C -8.054 7.004 -12.401 1.00 . A A . 176 ASP CA 1 1
8 15725 1 1 35 ASP CB C -6.612 6.705 -12.818 1.00 . A A . 176 ASP CB 1 1
8 15726 1 1 35 ASP CG C -6.396 6.790 -14.315 1.00 . A A . 176 ASP CG 1 1
8 15727 1 1 35 ASP H H -7.350 6.786 -10.424 1.00 . A A . 176 ASP H 1 1
8 15728 1 1 35 ASP HA H -8.352 7.956 -12.811 1.00 . A A . 176 ASP HA 1 1
8 15729 1 1 35 ASP HB2 H -5.957 7.419 -12.342 1.00 . A A . 176 ASP HB2 1 1
8 15730 1 1 35 ASP HB3 H -6.348 5.710 -12.487 1.00 . A A . 176 ASP HB3 1 1
8 15731 1 1 35 ASP N N -8.121 7.095 -10.954 1.00 . A A . 176 ASP N 1 1
8 15732 1 1 35 ASP O O -9.482 5.986 -14.047 1.00 . A A . 176 ASP O 1 1
8 15733 1 1 35 ASP OD1 O -6.287 7.924 -14.838 1.00 . A A . 176 ASP OD1 1 1
8 15734 1 1 35 ASP OD2 O -6.313 5.736 -14.974 1.00 . A A . 176 ASP OD2 1 1
8 15735 1 1 36 ALA C C -11.634 4.217 -12.254 1.00 . A A . 177 ALA C 1 1
8 15736 1 1 36 ALA CA C -10.164 3.845 -12.404 1.00 . A A . 177 ALA CA 1 1
8 15737 1 1 36 ALA CB C -9.836 2.645 -11.533 1.00 . A A . 177 ALA CB 1 1
8 15738 1 1 36 ALA H H -8.897 4.982 -11.152 1.00 . A A . 177 ALA H 1 1
8 15739 1 1 36 ALA HA H -9.969 3.580 -13.430 1.00 . A A . 177 ALA HA 1 1
8 15740 1 1 36 ALA HB1 H -9.830 2.943 -10.490 1.00 . A A . 177 ALA HB1 1 1
8 15741 1 1 36 ALA HB2 H -8.863 2.262 -11.803 1.00 . A A . 177 ALA HB2 1 1
8 15742 1 1 36 ALA HB3 H -10.580 1.876 -11.683 1.00 . A A . 177 ALA HB3 1 1
8 15743 1 1 36 ALA N N -9.295 4.957 -12.053 1.00 . A A . 177 ALA N 1 1
8 15744 1 1 36 ALA O O -12.458 3.888 -13.105 1.00 . A A . 177 ALA O 1 1
8 15745 1 1 37 LEU C C -13.684 6.603 -11.576 1.00 . A A . 178 LEU C 1 1
8 15746 1 1 37 LEU CA C -13.344 5.277 -10.903 1.00 . A A . 178 LEU CA 1 1
8 15747 1 1 37 LEU CB C -13.595 5.380 -9.397 1.00 . A A . 178 LEU CB 1 1
8 15748 1 1 37 LEU CD1 C -13.489 4.370 -7.104 1.00 . A A . 178 LEU CD1 1 1
8 15749 1 1 37 LEU CD2 C -13.515 2.870 -9.109 1.00 . A A . 178 LEU CD2 1 1
8 15750 1 1 37 LEU CG C -13.059 4.217 -8.556 1.00 . A A . 178 LEU CG 1 1
8 15751 1 1 37 LEU H H -11.260 5.155 -10.529 1.00 . A A . 178 LEU H 1 1
8 15752 1 1 37 LEU HA H -13.980 4.507 -11.312 1.00 . A A . 178 LEU HA 1 1
8 15753 1 1 37 LEU HB2 H -13.137 6.293 -9.042 1.00 . A A . 178 LEU HB2 1 1
8 15754 1 1 37 LEU HB3 H -14.660 5.449 -9.236 1.00 . A A . 178 LEU HB3 1 1
8 15755 1 1 37 LEU HD11 H -13.103 3.544 -6.526 1.00 . A A . 178 LEU HD11 1 1
8 15756 1 1 37 LEU HD12 H -14.571 4.377 -7.040 1.00 . A A . 178 LEU HD12 1 1
8 15757 1 1 37 LEU HD13 H -13.101 5.297 -6.710 1.00 . A A . 178 LEU HD13 1 1
8 15758 1 1 37 LEU HD21 H -14.592 2.807 -9.066 1.00 . A A . 178 LEU HD21 1 1
8 15759 1 1 37 LEU HD22 H -13.081 2.074 -8.517 1.00 . A A . 178 LEU HD22 1 1
8 15760 1 1 37 LEU HD23 H -13.187 2.773 -10.134 1.00 . A A . 178 LEU HD23 1 1
8 15761 1 1 37 LEU HG H -11.976 4.239 -8.585 1.00 . A A . 178 LEU HG 1 1
8 15762 1 1 37 LEU N N -11.961 4.906 -11.171 1.00 . A A . 178 LEU N 1 1
8 15763 1 1 37 LEU O O -14.857 6.969 -11.682 1.00 . A A . 178 LEU O 1 1
8 15764 1 1 38 HIS C C -13.102 9.691 -11.685 1.00 . A A . 179 HIS C 1 1
8 15765 1 1 38 HIS CA C -12.771 8.606 -12.694 1.00 . A A . 179 HIS CA 1 1
8 15766 1 1 38 HIS CB C -13.812 8.551 -13.827 1.00 . A A . 179 HIS CB 1 1
8 15767 1 1 38 HIS CD2 C -14.554 10.811 -14.889 1.00 . A A . 179 HIS CD2 1 1
8 15768 1 1 38 HIS CE1 C -12.926 11.024 -16.341 1.00 . A A . 179 HIS CE1 1 1
8 15769 1 1 38 HIS CG C -13.746 9.729 -14.757 1.00 . A A . 179 HIS CG 1 1
8 15770 1 1 38 HIS H H -11.731 7.013 -11.775 1.00 . A A . 179 HIS H 1 1
8 15771 1 1 38 HIS HA H -11.804 8.827 -13.120 1.00 . A A . 179 HIS HA 1 1
8 15772 1 1 38 HIS HB2 H -13.650 7.658 -14.410 1.00 . A A . 179 HIS HB2 1 1
8 15773 1 1 38 HIS HB3 H -14.801 8.521 -13.395 1.00 . A A . 179 HIS HB3 1 1
8 15774 1 1 38 HIS HD1 H -11.994 9.268 -15.841 1.00 . A A . 179 HIS HD1 1 1
8 15775 1 1 38 HIS HD2 H -15.450 11.015 -14.320 1.00 . A A . 179 HIS HD2 1 1
8 15776 1 1 38 HIS HE1 H -12.291 11.412 -17.124 1.00 . A A . 179 HIS HE1 1 1
8 15777 1 1 38 HIS HE2 H -14.395 12.453 -16.202 1.00 . A A . 179 HIS HE2 1 1
8 15778 1 1 38 HIS N N -12.640 7.327 -11.991 1.00 . A A . 179 HIS N 1 1
8 15779 1 1 38 HIS ND1 N -12.741 9.895 -15.685 1.00 . A A . 179 HIS ND1 1 1
8 15780 1 1 38 HIS NE2 N -14.019 11.599 -15.877 1.00 . A A . 179 HIS NE2 1 1
8 15781 1 1 38 HIS O O -13.753 10.690 -11.987 1.00 . A A . 179 HIS O 1 1
8 15782 1 1 39 LEU C C -11.577 11.407 -9.474 1.00 . A A . 180 LEU C 1 1
8 15783 1 1 39 LEU CA C -12.755 10.445 -9.416 1.00 . A A . 180 LEU CA 1 1
8 15784 1 1 39 LEU CB C -12.809 9.731 -8.062 1.00 . A A . 180 LEU CB 1 1
8 15785 1 1 39 LEU CD1 C -14.015 8.229 -6.456 1.00 . A A . 180 LEU CD1 1 1
8 15786 1 1 39 LEU CD2 C -15.314 9.657 -8.050 1.00 . A A . 180 LEU CD2 1 1
8 15787 1 1 39 LEU CG C -14.040 8.850 -7.844 1.00 . A A . 180 LEU CG 1 1
8 15788 1 1 39 LEU H H -12.159 8.632 -10.295 1.00 . A A . 180 LEU H 1 1
8 15789 1 1 39 LEU HA H -13.671 10.995 -9.568 1.00 . A A . 180 LEU HA 1 1
8 15790 1 1 39 LEU HB2 H -11.924 9.107 -7.977 1.00 . A A . 180 LEU HB2 1 1
8 15791 1 1 39 LEU HB3 H -12.782 10.476 -7.281 1.00 . A A . 180 LEU HB3 1 1
8 15792 1 1 39 LEU HD11 H -14.013 9.012 -5.712 1.00 . A A . 180 LEU HD11 1 1
8 15793 1 1 39 LEU HD12 H -13.125 7.627 -6.347 1.00 . A A . 180 LEU HD12 1 1
8 15794 1 1 39 LEU HD13 H -14.888 7.608 -6.323 1.00 . A A . 180 LEU HD13 1 1
8 15795 1 1 39 LEU HD21 H -15.336 10.481 -7.353 1.00 . A A . 180 LEU HD21 1 1
8 15796 1 1 39 LEU HD22 H -16.172 9.022 -7.885 1.00 . A A . 180 LEU HD22 1 1
8 15797 1 1 39 LEU HD23 H -15.338 10.038 -9.061 1.00 . A A . 180 LEU HD23 1 1
8 15798 1 1 39 LEU HG H -14.032 8.048 -8.567 1.00 . A A . 180 LEU HG 1 1
8 15799 1 1 39 LEU N N -12.627 9.473 -10.475 1.00 . A A . 180 LEU N 1 1
8 15800 1 1 39 LEU O O -11.429 12.160 -10.435 1.00 . A A . 180 LEU O 1 1
8 15801 1 1 40 SER C C -8.673 11.644 -7.279 1.00 . A A . 181 SER C 1 1
8 15802 1 1 40 SER CA C -9.516 12.141 -8.413 1.00 . A A . 181 SER CA 1 1
8 15803 1 1 40 SER CB C -9.805 13.624 -8.184 1.00 . A A . 181 SER CB 1 1
8 15804 1 1 40 SER H H -10.910 10.732 -7.719 1.00 . A A . 181 SER H 1 1
8 15805 1 1 40 SER HA H -8.981 11.999 -9.341 1.00 . A A . 181 SER HA 1 1
8 15806 1 1 40 SER HB2 H -10.514 13.722 -7.376 1.00 . A A . 181 SER HB2 1 1
8 15807 1 1 40 SER HB3 H -8.885 14.125 -7.908 1.00 . A A . 181 SER HB3 1 1
8 15808 1 1 40 SER HG H -10.786 13.575 -9.878 1.00 . A A . 181 SER HG 1 1
8 15809 1 1 40 SER N N -10.726 11.346 -8.465 1.00 . A A . 181 SER N 1 1
8 15810 1 1 40 SER O O -9.193 11.028 -6.353 1.00 . A A . 181 SER O 1 1
8 15811 1 1 40 SER OG O -10.343 14.243 -9.336 1.00 . A A . 181 SER OG 1 1
8 15812 1 1 41 LYS C C -6.904 12.161 -4.978 1.00 . A A . 182 LYS C 1 1
8 15813 1 1 41 LYS CA C -6.478 11.494 -6.282 1.00 . A A . 182 LYS CA 1 1
8 15814 1 1 41 LYS CB C -5.025 11.852 -6.606 1.00 . A A . 182 LYS CB 1 1
8 15815 1 1 41 LYS CD C -5.138 10.628 -8.812 1.00 . A A . 182 LYS CD 1 1
8 15816 1 1 41 LYS CE C -5.515 10.926 -10.250 1.00 . A A . 182 LYS CE 1 1
8 15817 1 1 41 LYS CG C -4.706 11.897 -8.093 1.00 . A A . 182 LYS CG 1 1
8 15818 1 1 41 LYS H H -7.022 12.340 -8.158 1.00 . A A . 182 LYS H 1 1
8 15819 1 1 41 LYS HA H -6.556 10.423 -6.166 1.00 . A A . 182 LYS HA 1 1
8 15820 1 1 41 LYS HB2 H -4.802 12.822 -6.184 1.00 . A A . 182 LYS HB2 1 1
8 15821 1 1 41 LYS HB3 H -4.384 11.115 -6.145 1.00 . A A . 182 LYS HB3 1 1
8 15822 1 1 41 LYS HD2 H -4.325 9.917 -8.800 1.00 . A A . 182 LYS HD2 1 1
8 15823 1 1 41 LYS HD3 H -5.997 10.209 -8.304 1.00 . A A . 182 LYS HD3 1 1
8 15824 1 1 41 LYS HE2 H -5.963 10.045 -10.683 1.00 . A A . 182 LYS HE2 1 1
8 15825 1 1 41 LYS HE3 H -6.238 11.735 -10.244 1.00 . A A . 182 LYS HE3 1 1
8 15826 1 1 41 LYS HG2 H -5.221 12.738 -8.533 1.00 . A A . 182 LYS HG2 1 1
8 15827 1 1 41 LYS HG3 H -3.641 12.024 -8.216 1.00 . A A . 182 LYS HG3 1 1
8 15828 1 1 41 LYS HZ1 H -3.623 10.574 -11.063 1.00 . A A . 182 LYS HZ1 1 1
8 15829 1 1 41 LYS HZ2 H -3.918 12.206 -10.696 1.00 . A A . 182 LYS HZ2 1 1
8 15830 1 1 41 LYS HZ3 H -4.637 11.498 -12.058 1.00 . A A . 182 LYS HZ3 1 1
8 15831 1 1 41 LYS N N -7.382 11.893 -7.351 1.00 . A A . 182 LYS N 1 1
8 15832 1 1 41 LYS NZ N -4.343 11.329 -11.071 1.00 . A A . 182 LYS NZ 1 1
8 15833 1 1 41 LYS O O -6.674 11.634 -3.893 1.00 . A A . 182 LYS O 1 1
8 15834 1 1 42 ARG C C -9.411 13.475 -3.517 1.00 . A A . 183 ARG C 1 1
8 15835 1 1 42 ARG CA C -8.055 14.040 -3.950 1.00 . A A . 183 ARG CA 1 1
8 15836 1 1 42 ARG CB C -8.125 15.549 -4.251 1.00 . A A . 183 ARG CB 1 1
8 15837 1 1 42 ARG CD C -10.103 15.947 -5.748 1.00 . A A . 183 ARG CD 1 1
8 15838 1 1 42 ARG CG C -9.526 16.140 -4.359 1.00 . A A . 183 ARG CG 1 1
8 15839 1 1 42 ARG CZ C -11.972 16.891 -7.047 1.00 . A A . 183 ARG CZ 1 1
8 15840 1 1 42 ARG H H -7.692 13.691 -6.002 1.00 . A A . 183 ARG H 1 1
8 15841 1 1 42 ARG HA H -7.355 13.887 -3.142 1.00 . A A . 183 ARG HA 1 1
8 15842 1 1 42 ARG HB2 H -7.600 16.078 -3.474 1.00 . A A . 183 ARG HB2 1 1
8 15843 1 1 42 ARG HB3 H -7.619 15.726 -5.193 1.00 . A A . 183 ARG HB3 1 1
8 15844 1 1 42 ARG HD2 H -9.442 16.411 -6.464 1.00 . A A . 183 ARG HD2 1 1
8 15845 1 1 42 ARG HD3 H -10.166 14.887 -5.952 1.00 . A A . 183 ARG HD3 1 1
8 15846 1 1 42 ARG HE H -11.958 16.665 -5.050 1.00 . A A . 183 ARG HE 1 1
8 15847 1 1 42 ARG HG2 H -10.169 15.653 -3.643 1.00 . A A . 183 ARG HG2 1 1
8 15848 1 1 42 ARG HG3 H -9.478 17.198 -4.144 1.00 . A A . 183 ARG HG3 1 1
8 15849 1 1 42 ARG HH11 H -10.354 16.372 -8.159 1.00 . A A . 183 ARG HH11 1 1
8 15850 1 1 42 ARG HH12 H -11.709 16.985 -9.056 1.00 . A A . 183 ARG HH12 1 1
8 15851 1 1 42 ARG HH21 H -13.724 17.511 -6.238 1.00 . A A . 183 ARG HH21 1 1
8 15852 1 1 42 ARG HH22 H -13.603 17.679 -7.965 1.00 . A A . 183 ARG HH22 1 1
8 15853 1 1 42 ARG N N -7.548 13.319 -5.104 1.00 . A A . 183 ARG N 1 1
8 15854 1 1 42 ARG NE N -11.432 16.535 -5.882 1.00 . A A . 183 ARG NE 1 1
8 15855 1 1 42 ARG NH1 N -11.287 16.746 -8.175 1.00 . A A . 183 ARG NH1 1 1
8 15856 1 1 42 ARG NH2 N -13.197 17.399 -7.086 1.00 . A A . 183 ARG NH2 1 1
8 15857 1 1 42 ARG O O -9.808 13.585 -2.358 1.00 . A A . 183 ARG O 1 1
8 15858 1 1 43 SER C C -11.319 10.927 -3.514 1.00 . A A . 184 SER C 1 1
8 15859 1 1 43 SER CA C -11.431 12.299 -4.183 1.00 . A A . 184 SER CA 1 1
8 15860 1 1 43 SER CB C -12.235 12.184 -5.476 1.00 . A A . 184 SER CB 1 1
8 15861 1 1 43 SER H H -9.749 12.808 -5.370 1.00 . A A . 184 SER H 1 1
8 15862 1 1 43 SER HA H -11.944 12.971 -3.510 1.00 . A A . 184 SER HA 1 1
8 15863 1 1 43 SER HB2 H -11.812 11.407 -6.095 1.00 . A A . 184 SER HB2 1 1
8 15864 1 1 43 SER HB3 H -13.261 11.939 -5.242 1.00 . A A . 184 SER HB3 1 1
8 15865 1 1 43 SER HG H -13.115 13.738 -6.288 1.00 . A A . 184 SER HG 1 1
8 15866 1 1 43 SER N N -10.117 12.866 -4.461 1.00 . A A . 184 SER N 1 1
8 15867 1 1 43 SER O O -11.949 10.676 -2.490 1.00 . A A . 184 SER O 1 1
8 15868 1 1 43 SER OG O -12.209 13.403 -6.194 1.00 . A A . 184 SER OG 1 1
8 15869 1 1 44 ILE C C -9.601 8.724 -2.225 1.00 . A A . 185 ILE C 1 1
8 15870 1 1 44 ILE CA C -10.351 8.698 -3.542 1.00 . A A . 185 ILE CA 1 1
8 15871 1 1 44 ILE CB C -9.636 7.731 -4.513 1.00 . A A . 185 ILE CB 1 1
8 15872 1 1 44 ILE CD1 C -7.238 8.604 -4.417 1.00 . A A . 185 ILE CD1 1 1
8 15873 1 1 44 ILE CG1 C -8.489 8.428 -5.242 1.00 . A A . 185 ILE CG1 1 1
8 15874 1 1 44 ILE CG2 C -10.615 7.143 -5.516 1.00 . A A . 185 ILE CG2 1 1
8 15875 1 1 44 ILE H H -9.994 10.303 -4.885 1.00 . A A . 185 ILE H 1 1
8 15876 1 1 44 ILE HA H -11.343 8.312 -3.356 1.00 . A A . 185 ILE HA 1 1
8 15877 1 1 44 ILE HB H -9.230 6.914 -3.925 1.00 . A A . 185 ILE HB 1 1
8 15878 1 1 44 ILE HD11 H -6.486 9.108 -5.007 1.00 . A A . 185 ILE HD11 1 1
8 15879 1 1 44 ILE HD12 H -6.868 7.636 -4.115 1.00 . A A . 185 ILE HD12 1 1
8 15880 1 1 44 ILE HD13 H -7.464 9.193 -3.542 1.00 . A A . 185 ILE HD13 1 1
8 15881 1 1 44 ILE HG12 H -8.227 7.852 -6.116 1.00 . A A . 185 ILE HG12 1 1
8 15882 1 1 44 ILE HG13 H -8.825 9.413 -5.553 1.00 . A A . 185 ILE HG13 1 1
8 15883 1 1 44 ILE HG21 H -10.106 6.407 -6.124 1.00 . A A . 185 ILE HG21 1 1
8 15884 1 1 44 ILE HG22 H -10.999 7.930 -6.149 1.00 . A A . 185 ILE HG22 1 1
8 15885 1 1 44 ILE HG23 H -11.433 6.672 -4.989 1.00 . A A . 185 ILE HG23 1 1
8 15886 1 1 44 ILE N N -10.505 10.043 -4.087 1.00 . A A . 185 ILE N 1 1
8 15887 1 1 44 ILE O O -9.786 7.850 -1.392 1.00 . A A . 185 ILE O 1 1
8 15888 1 1 45 GLU C C -9.020 9.991 0.366 1.00 . A A . 186 GLU C 1 1
8 15889 1 1 45 GLU CA C -8.024 9.884 -0.789 1.00 . A A . 186 GLU CA 1 1
8 15890 1 1 45 GLU CB C -7.115 11.121 -0.840 1.00 . A A . 186 GLU CB 1 1
8 15891 1 1 45 GLU CD C -6.810 13.571 -0.312 1.00 . A A . 186 GLU CD 1 1
8 15892 1 1 45 GLU CG C -7.755 12.388 -0.297 1.00 . A A . 186 GLU CG 1 1
8 15893 1 1 45 GLU H H -8.574 10.335 -2.798 1.00 . A A . 186 GLU H 1 1
8 15894 1 1 45 GLU HA H -7.418 9.003 -0.637 1.00 . A A . 186 GLU HA 1 1
8 15895 1 1 45 GLU HB2 H -6.222 10.921 -0.269 1.00 . A A . 186 GLU HB2 1 1
8 15896 1 1 45 GLU HB3 H -6.839 11.302 -1.872 1.00 . A A . 186 GLU HB3 1 1
8 15897 1 1 45 GLU HG2 H -8.624 12.623 -0.896 1.00 . A A . 186 GLU HG2 1 1
8 15898 1 1 45 GLU HG3 H -8.063 12.207 0.723 1.00 . A A . 186 GLU HG3 1 1
8 15899 1 1 45 GLU N N -8.746 9.719 -2.050 1.00 . A A . 186 GLU N 1 1
8 15900 1 1 45 GLU O O -8.773 9.498 1.466 1.00 . A A . 186 GLU O 1 1
8 15901 1 1 45 GLU OE1 O -5.947 13.660 0.587 1.00 . A A . 186 GLU OE1 1 1
8 15902 1 1 45 GLU OE2 O -6.924 14.421 -1.215 1.00 . A A . 186 GLU OE2 1 1
8 15903 1 1 46 TYR C C -11.838 9.370 1.363 1.00 . A A . 187 TYR C 1 1
8 15904 1 1 46 TYR CA C -11.243 10.740 1.042 1.00 . A A . 187 TYR CA 1 1
8 15905 1 1 46 TYR CB C -12.313 11.683 0.483 1.00 . A A . 187 TYR CB 1 1
8 15906 1 1 46 TYR CD1 C -13.317 12.740 2.547 1.00 . A A . 187 TYR CD1 1 1
8 15907 1 1 46 TYR CD2 C -14.721 11.377 1.182 1.00 . A A . 187 TYR CD2 1 1
8 15908 1 1 46 TYR CE1 C -14.375 12.974 3.405 1.00 . A A . 187 TYR CE1 1 1
8 15909 1 1 46 TYR CE2 C -15.781 11.608 2.037 1.00 . A A . 187 TYR CE2 1 1
8 15910 1 1 46 TYR CG C -13.472 11.939 1.421 1.00 . A A . 187 TYR CG 1 1
8 15911 1 1 46 TYR CZ C -15.602 12.406 3.146 1.00 . A A . 187 TYR CZ 1 1
8 15912 1 1 46 TYR H H -10.273 11.001 -0.815 1.00 . A A . 187 TYR H 1 1
8 15913 1 1 46 TYR HA H -10.834 11.162 1.944 1.00 . A A . 187 TYR HA 1 1
8 15914 1 1 46 TYR HB2 H -11.857 12.633 0.254 1.00 . A A . 187 TYR HB2 1 1
8 15915 1 1 46 TYR HB3 H -12.712 11.258 -0.428 1.00 . A A . 187 TYR HB3 1 1
8 15916 1 1 46 TYR HD1 H -12.355 13.185 2.748 1.00 . A A . 187 TYR HD1 1 1
8 15917 1 1 46 TYR HD2 H -14.859 10.752 0.312 1.00 . A A . 187 TYR HD2 1 1
8 15918 1 1 46 TYR HE1 H -14.237 13.599 4.275 1.00 . A A . 187 TYR HE1 1 1
8 15919 1 1 46 TYR HE2 H -16.744 11.163 1.835 1.00 . A A . 187 TYR HE2 1 1
8 15920 1 1 46 TYR HH H -17.155 11.814 4.110 1.00 . A A . 187 TYR HH 1 1
8 15921 1 1 46 TYR N N -10.162 10.608 0.078 1.00 . A A . 187 TYR N 1 1
8 15922 1 1 46 TYR O O -12.349 9.137 2.457 1.00 . A A . 187 TYR O 1 1
8 15923 1 1 46 TYR OH O -16.655 12.634 4.001 1.00 . A A . 187 TYR OH 1 1
8 15924 1 1 47 SER C C -11.127 6.293 1.331 1.00 . A A . 188 SER C 1 1
8 15925 1 1 47 SER CA C -12.198 7.098 0.600 1.00 . A A . 188 SER CA 1 1
8 15926 1 1 47 SER CB C -12.538 6.448 -0.744 1.00 . A A . 188 SER CB 1 1
8 15927 1 1 47 SER H H -11.351 8.722 -0.457 1.00 . A A . 188 SER H 1 1
8 15928 1 1 47 SER HA H -13.087 7.127 1.212 1.00 . A A . 188 SER HA 1 1
8 15929 1 1 47 SER HB2 H -13.363 6.978 -1.197 1.00 . A A . 188 SER HB2 1 1
8 15930 1 1 47 SER HB3 H -11.678 6.499 -1.395 1.00 . A A . 188 SER HB3 1 1
8 15931 1 1 47 SER HG H -13.872 5.020 -0.503 1.00 . A A . 188 SER HG 1 1
8 15932 1 1 47 SER N N -11.745 8.465 0.405 1.00 . A A . 188 SER N 1 1
8 15933 1 1 47 SER O O -11.429 5.565 2.268 1.00 . A A . 188 SER O 1 1
8 15934 1 1 47 SER OG O -12.907 5.093 -0.582 1.00 . A A . 188 SER OG 1 1
8 15935 1 1 48 LEU C C -8.637 6.101 3.030 1.00 . A A . 189 LEU C 1 1
8 15936 1 1 48 LEU CA C -8.746 5.763 1.544 1.00 . A A . 189 LEU CA 1 1
8 15937 1 1 48 LEU CB C -7.432 6.121 0.837 1.00 . A A . 189 LEU CB 1 1
8 15938 1 1 48 LEU CD1 C -6.918 3.790 0.079 1.00 . A A . 189 LEU CD1 1 1
8 15939 1 1 48 LEU CD2 C -8.073 5.369 -1.483 1.00 . A A . 189 LEU CD2 1 1
8 15940 1 1 48 LEU CG C -7.056 5.239 -0.359 1.00 . A A . 189 LEU CG 1 1
8 15941 1 1 48 LEU H H -9.698 7.062 0.163 1.00 . A A . 189 LEU H 1 1
8 15942 1 1 48 LEU HA H -8.914 4.701 1.443 1.00 . A A . 189 LEU HA 1 1
8 15943 1 1 48 LEU HB2 H -7.506 7.141 0.491 1.00 . A A . 189 LEU HB2 1 1
8 15944 1 1 48 LEU HB3 H -6.635 6.062 1.561 1.00 . A A . 189 LEU HB3 1 1
8 15945 1 1 48 LEU HD11 H -6.105 3.711 0.789 1.00 . A A . 189 LEU HD11 1 1
8 15946 1 1 48 LEU HD12 H -6.710 3.170 -0.780 1.00 . A A . 189 LEU HD12 1 1
8 15947 1 1 48 LEU HD13 H -7.837 3.465 0.546 1.00 . A A . 189 LEU HD13 1 1
8 15948 1 1 48 LEU HD21 H -9.056 5.125 -1.107 1.00 . A A . 189 LEU HD21 1 1
8 15949 1 1 48 LEU HD22 H -7.814 4.691 -2.282 1.00 . A A . 189 LEU HD22 1 1
8 15950 1 1 48 LEU HD23 H -8.072 6.384 -1.858 1.00 . A A . 189 LEU HD23 1 1
8 15951 1 1 48 LEU HG H -6.096 5.559 -0.741 1.00 . A A . 189 LEU HG 1 1
8 15952 1 1 48 LEU N N -9.872 6.459 0.919 1.00 . A A . 189 LEU N 1 1
8 15953 1 1 48 LEU O O -8.446 5.214 3.863 1.00 . A A . 189 LEU O 1 1
8 15954 1 1 49 THR C C -9.881 7.244 5.538 1.00 . A A . 190 THR C 1 1
8 15955 1 1 49 THR CA C -8.710 7.820 4.743 1.00 . A A . 190 THR CA 1 1
8 15956 1 1 49 THR CB C -8.710 9.360 4.843 1.00 . A A . 190 THR CB 1 1
8 15957 1 1 49 THR CG2 C -10.073 9.931 4.488 1.00 . A A . 190 THR CG2 1 1
8 15958 1 1 49 THR H H -8.912 8.048 2.649 1.00 . A A . 190 THR H 1 1
8 15959 1 1 49 THR HA H -7.787 7.451 5.161 1.00 . A A . 190 THR HA 1 1
8 15960 1 1 49 THR HB H -7.985 9.745 4.144 1.00 . A A . 190 THR HB 1 1
8 15961 1 1 49 THR HG1 H -8.480 9.043 6.782 1.00 . A A . 190 THR HG1 1 1
8 15962 1 1 49 THR HG21 H -10.411 9.492 3.559 1.00 . A A . 190 THR HG21 1 1
8 15963 1 1 49 THR HG22 H -9.997 11.003 4.376 1.00 . A A . 190 THR HG22 1 1
8 15964 1 1 49 THR HG23 H -10.776 9.698 5.272 1.00 . A A . 190 THR HG23 1 1
8 15965 1 1 49 THR N N -8.773 7.380 3.359 1.00 . A A . 190 THR N 1 1
8 15966 1 1 49 THR O O -9.805 7.078 6.756 1.00 . A A . 190 THR O 1 1
8 15967 1 1 49 THR OG1 O -8.349 9.777 6.169 1.00 . A A . 190 THR OG1 1 1
8 15968 1 1 50 SER C C -11.988 4.848 5.558 1.00 . A A . 191 SER C 1 1
8 15969 1 1 50 SER CA C -12.141 6.364 5.466 1.00 . A A . 191 SER CA 1 1
8 15970 1 1 50 SER CB C -13.403 6.733 4.682 1.00 . A A . 191 SER CB 1 1
8 15971 1 1 50 SER H H -10.977 7.133 3.875 1.00 . A A . 191 SER H 1 1
8 15972 1 1 50 SER HA H -12.218 6.766 6.466 1.00 . A A . 191 SER HA 1 1
8 15973 1 1 50 SER HB2 H -13.324 6.352 3.674 1.00 . A A . 191 SER HB2 1 1
8 15974 1 1 50 SER HB3 H -14.266 6.300 5.167 1.00 . A A . 191 SER HB3 1 1
8 15975 1 1 50 SER HG H -13.114 8.490 3.845 1.00 . A A . 191 SER HG 1 1
8 15976 1 1 50 SER N N -10.969 6.952 4.840 1.00 . A A . 191 SER N 1 1
8 15977 1 1 50 SER O O -12.473 4.218 6.499 1.00 . A A . 191 SER O 1 1
8 15978 1 1 50 SER OG O -13.570 8.142 4.626 1.00 . A A . 191 SER OG 1 1
8 15979 1 1 51 ILE C C -10.057 2.520 5.728 1.00 . A A . 192 ILE C 1 1
8 15980 1 1 51 ILE CA C -11.001 2.847 4.578 1.00 . A A . 192 ILE CA 1 1
8 15981 1 1 51 ILE CB C -10.396 2.413 3.222 1.00 . A A . 192 ILE CB 1 1
8 15982 1 1 51 ILE CD1 C -11.034 1.814 0.829 1.00 . A A . 192 ILE CD1 1 1
8 15983 1 1 51 ILE CG1 C -11.505 2.324 2.171 1.00 . A A . 192 ILE CG1 1 1
8 15984 1 1 51 ILE CG2 C -9.656 1.084 3.336 1.00 . A A . 192 ILE CG2 1 1
8 15985 1 1 51 ILE H H -10.971 4.828 3.837 1.00 . A A . 192 ILE H 1 1
8 15986 1 1 51 ILE HA H -11.931 2.312 4.726 1.00 . A A . 192 ILE HA 1 1
8 15987 1 1 51 ILE HB H -9.687 3.172 2.917 1.00 . A A . 192 ILE HB 1 1
8 15988 1 1 51 ILE HD11 H -10.306 2.499 0.421 1.00 . A A . 192 ILE HD11 1 1
8 15989 1 1 51 ILE HD12 H -11.876 1.739 0.157 1.00 . A A . 192 ILE HD12 1 1
8 15990 1 1 51 ILE HD13 H -10.582 0.842 0.952 1.00 . A A . 192 ILE HD13 1 1
8 15991 1 1 51 ILE HG12 H -12.275 1.653 2.526 1.00 . A A . 192 ILE HG12 1 1
8 15992 1 1 51 ILE HG13 H -11.932 3.305 2.023 1.00 . A A . 192 ILE HG13 1 1
8 15993 1 1 51 ILE HG21 H -8.858 1.177 4.056 1.00 . A A . 192 ILE HG21 1 1
8 15994 1 1 51 ILE HG22 H -9.244 0.816 2.373 1.00 . A A . 192 ILE HG22 1 1
8 15995 1 1 51 ILE HG23 H -10.344 0.317 3.658 1.00 . A A . 192 ILE HG23 1 1
8 15996 1 1 51 ILE N N -11.297 4.272 4.583 1.00 . A A . 192 ILE N 1 1
8 15997 1 1 51 ILE O O -10.091 1.427 6.294 1.00 . A A . 192 ILE O 1 1
8 15998 1 1 52 PHE C C -9.287 3.080 8.492 1.00 . A A . 193 PHE C 1 1
8 15999 1 1 52 PHE CA C -8.418 3.451 7.277 1.00 . A A . 193 PHE CA 1 1
8 16000 1 1 52 PHE CB C -7.736 4.817 7.461 1.00 . A A . 193 PHE CB 1 1
8 16001 1 1 52 PHE CD1 C -6.365 4.794 9.574 1.00 . A A . 193 PHE CD1 1 1
8 16002 1 1 52 PHE CD2 C -8.354 6.104 9.526 1.00 . A A . 193 PHE CD2 1 1
8 16003 1 1 52 PHE CE1 C -6.125 5.201 10.870 1.00 . A A . 193 PHE CE1 1 1
8 16004 1 1 52 PHE CE2 C -8.121 6.512 10.825 1.00 . A A . 193 PHE CE2 1 1
8 16005 1 1 52 PHE CG C -7.481 5.238 8.886 1.00 . A A . 193 PHE CG 1 1
8 16006 1 1 52 PHE CZ C -7.004 6.060 11.497 1.00 . A A . 193 PHE CZ 1 1
8 16007 1 1 52 PHE H H -9.150 4.277 5.477 1.00 . A A . 193 PHE H 1 1
8 16008 1 1 52 PHE HA H -7.655 2.692 7.135 1.00 . A A . 193 PHE HA 1 1
8 16009 1 1 52 PHE HB2 H -6.782 4.796 6.956 1.00 . A A . 193 PHE HB2 1 1
8 16010 1 1 52 PHE HB3 H -8.355 5.574 7.001 1.00 . A A . 193 PHE HB3 1 1
8 16011 1 1 52 PHE HD1 H -5.676 4.120 9.086 1.00 . A A . 193 PHE HD1 1 1
8 16012 1 1 52 PHE HD2 H -9.230 6.458 9.001 1.00 . A A . 193 PHE HD2 1 1
8 16013 1 1 52 PHE HE1 H -5.249 4.847 11.395 1.00 . A A . 193 PHE HE1 1 1
8 16014 1 1 52 PHE HE2 H -8.812 7.184 11.314 1.00 . A A . 193 PHE HE2 1 1
8 16015 1 1 52 PHE HZ H -6.818 6.379 12.511 1.00 . A A . 193 PHE HZ 1 1
8 16016 1 1 52 PHE N N -9.232 3.499 6.072 1.00 . A A . 193 PHE N 1 1
8 16017 1 1 52 PHE O O -8.892 2.279 9.333 1.00 . A A . 193 PHE O 1 1
8 16018 1 1 53 ASN C C -12.175 2.038 9.345 1.00 . A A . 194 ASN C 1 1
8 16019 1 1 53 ASN CA C -11.419 3.339 9.639 1.00 . A A . 194 ASN CA 1 1
8 16020 1 1 53 ASN CB C -12.408 4.494 9.845 1.00 . A A . 194 ASN CB 1 1
8 16021 1 1 53 ASN CG C -13.390 4.236 10.975 1.00 . A A . 194 ASN CG 1 1
8 16022 1 1 53 ASN H H -10.738 4.309 7.882 1.00 . A A . 194 ASN H 1 1
8 16023 1 1 53 ASN HA H -10.847 3.204 10.544 1.00 . A A . 194 ASN HA 1 1
8 16024 1 1 53 ASN HB2 H -11.857 5.391 10.074 1.00 . A A . 194 ASN HB2 1 1
8 16025 1 1 53 ASN HB3 H -12.968 4.644 8.932 1.00 . A A . 194 ASN HB3 1 1
8 16026 1 1 53 ASN HD21 H -14.766 5.345 10.066 1.00 . A A . 194 ASN HD21 1 1
8 16027 1 1 53 ASN HD22 H -15.243 4.635 11.571 1.00 . A A . 194 ASN HD22 1 1
8 16028 1 1 53 ASN N N -10.480 3.657 8.566 1.00 . A A . 194 ASN N 1 1
8 16029 1 1 53 ASN ND2 N -14.583 4.798 10.860 1.00 . A A . 194 ASN ND2 1 1
8 16030 1 1 53 ASN O O -12.137 1.094 10.132 1.00 . A A . 194 ASN O 1 1
8 16031 1 1 53 ASN OD1 O -13.076 3.546 11.943 1.00 . A A . 194 ASN OD1 1 1
8 16032 1 1 54 LYS C C -12.967 -0.477 7.837 1.00 . A A . 195 LYS C 1 1
8 16033 1 1 54 LYS CA C -13.697 0.863 7.818 1.00 . A A . 195 LYS CA 1 1
8 16034 1 1 54 LYS CB C -14.275 1.099 6.427 1.00 . A A . 195 LYS CB 1 1
8 16035 1 1 54 LYS CD C -16.045 2.601 5.499 1.00 . A A . 195 LYS CD 1 1
8 16036 1 1 54 LYS CE C -15.412 3.879 6.016 1.00 . A A . 195 LYS CE 1 1
8 16037 1 1 54 LYS CG C -15.754 1.442 6.431 1.00 . A A . 195 LYS CG 1 1
8 16038 1 1 54 LYS H H -12.754 2.748 7.566 1.00 . A A . 195 LYS H 1 1
8 16039 1 1 54 LYS HA H -14.511 0.825 8.523 1.00 . A A . 195 LYS HA 1 1
8 16040 1 1 54 LYS HB2 H -13.738 1.913 5.960 1.00 . A A . 195 LYS HB2 1 1
8 16041 1 1 54 LYS HB3 H -14.138 0.204 5.836 1.00 . A A . 195 LYS HB3 1 1
8 16042 1 1 54 LYS HD2 H -15.643 2.377 4.523 1.00 . A A . 195 LYS HD2 1 1
8 16043 1 1 54 LYS HD3 H -17.114 2.738 5.430 1.00 . A A . 195 LYS HD3 1 1
8 16044 1 1 54 LYS HE2 H -14.363 3.686 6.232 1.00 . A A . 195 LYS HE2 1 1
8 16045 1 1 54 LYS HE3 H -15.490 4.642 5.253 1.00 . A A . 195 LYS HE3 1 1
8 16046 1 1 54 LYS HG2 H -16.315 0.578 6.107 1.00 . A A . 195 LYS HG2 1 1
8 16047 1 1 54 LYS HG3 H -16.049 1.713 7.434 1.00 . A A . 195 LYS HG3 1 1
8 16048 1 1 54 LYS HZ1 H -15.601 5.214 7.615 1.00 . A A . 195 LYS HZ1 1 1
8 16049 1 1 54 LYS HZ2 H -16.047 3.621 7.993 1.00 . A A . 195 LYS HZ2 1 1
8 16050 1 1 54 LYS HZ3 H -17.078 4.591 7.060 1.00 . A A . 195 LYS HZ3 1 1
8 16051 1 1 54 LYS N N -12.838 1.992 8.190 1.00 . A A . 195 LYS N 1 1
8 16052 1 1 54 LYS NZ N -16.078 4.358 7.255 1.00 . A A . 195 LYS NZ 1 1
8 16053 1 1 54 LYS O O -13.425 -1.436 8.453 1.00 . A A . 195 LYS O 1 1
8 16054 1 1 55 LEU C C -10.088 -1.935 8.150 1.00 . A A . 196 LEU C 1 1
8 16055 1 1 55 LEU CA C -11.091 -1.776 7.004 1.00 . A A . 196 LEU CA 1 1
8 16056 1 1 55 LEU CB C -10.374 -1.736 5.650 1.00 . A A . 196 LEU CB 1 1
8 16057 1 1 55 LEU CD1 C -9.737 -2.808 3.483 1.00 . A A . 196 LEU CD1 1 1
8 16058 1 1 55 LEU CD2 C -9.410 -4.064 5.605 1.00 . A A . 196 LEU CD2 1 1
8 16059 1 1 55 LEU CG C -10.283 -3.054 4.881 1.00 . A A . 196 LEU CG 1 1
8 16060 1 1 55 LEU H H -11.470 0.286 6.762 1.00 . A A . 196 LEU H 1 1
8 16061 1 1 55 LEU HA H -11.795 -2.596 7.014 1.00 . A A . 196 LEU HA 1 1
8 16062 1 1 55 LEU HB2 H -10.895 -1.031 5.025 1.00 . A A . 196 LEU HB2 1 1
8 16063 1 1 55 LEU HB3 H -9.373 -1.372 5.813 1.00 . A A . 196 LEU HB3 1 1
8 16064 1 1 55 LEU HD11 H -10.387 -2.124 2.958 1.00 . A A . 196 LEU HD11 1 1
8 16065 1 1 55 LEU HD12 H -9.691 -3.744 2.946 1.00 . A A . 196 LEU HD12 1 1
8 16066 1 1 55 LEU HD13 H -8.746 -2.384 3.553 1.00 . A A . 196 LEU HD13 1 1
8 16067 1 1 55 LEU HD21 H -8.418 -3.657 5.730 1.00 . A A . 196 LEU HD21 1 1
8 16068 1 1 55 LEU HD22 H -9.356 -4.974 5.026 1.00 . A A . 196 LEU HD22 1 1
8 16069 1 1 55 LEU HD23 H -9.836 -4.279 6.575 1.00 . A A . 196 LEU HD23 1 1
8 16070 1 1 55 LEU HG H -11.273 -3.466 4.785 1.00 . A A . 196 LEU HG 1 1
8 16071 1 1 55 LEU N N -11.830 -0.533 7.165 1.00 . A A . 196 LEU N 1 1
8 16072 1 1 55 LEU O O -9.429 -2.965 8.283 1.00 . A A . 196 LEU O 1 1
8 16073 1 1 56 ASN C C -7.606 -0.636 9.465 1.00 . A A . 197 ASN C 1 1
8 16074 1 1 56 ASN CA C -9.001 -0.808 10.054 1.00 . A A . 197 ASN CA 1 1
8 16075 1 1 56 ASN CB C -9.066 -2.024 10.990 1.00 . A A . 197 ASN CB 1 1
8 16076 1 1 56 ASN CG C -10.373 -2.093 11.761 1.00 . A A . 197 ASN CG 1 1
8 16077 1 1 56 ASN H H -10.633 -0.155 8.880 1.00 . A A . 197 ASN H 1 1
8 16078 1 1 56 ASN HA H -9.231 0.079 10.620 1.00 . A A . 197 ASN HA 1 1
8 16079 1 1 56 ASN HB2 H -8.966 -2.925 10.404 1.00 . A A . 197 ASN HB2 1 1
8 16080 1 1 56 ASN HB3 H -8.252 -1.968 11.700 1.00 . A A . 197 ASN HB3 1 1
8 16081 1 1 56 ASN HD21 H -9.597 -0.997 13.225 1.00 . A A . 197 ASN HD21 1 1
8 16082 1 1 56 ASN HD22 H -11.247 -1.482 13.435 1.00 . A A . 197 ASN HD22 1 1
8 16083 1 1 56 ASN N N -9.996 -0.893 8.981 1.00 . A A . 197 ASN N 1 1
8 16084 1 1 56 ASN ND2 N -10.407 -1.464 12.924 1.00 . A A . 197 ASN ND2 1 1
8 16085 1 1 56 ASN O O -6.596 -0.722 10.163 1.00 . A A . 197 ASN O 1 1
8 16086 1 1 56 ASN OD1 O -11.344 -2.706 11.314 1.00 . A A . 197 ASN OD1 1 1
8 16087 1 1 57 VAL C C -5.622 1.117 8.021 1.00 . A A . 198 VAL C 1 1
8 16088 1 1 57 VAL CA C -6.394 -0.058 7.404 1.00 . A A . 198 VAL CA 1 1
8 16089 1 1 57 VAL CB C -6.805 0.264 5.946 1.00 . A A . 198 VAL CB 1 1
8 16090 1 1 57 VAL CG1 C -5.789 1.143 5.238 1.00 . A A . 198 VAL CG1 1 1
8 16091 1 1 57 VAL CG2 C -7.019 -1.021 5.173 1.00 . A A . 198 VAL CG2 1 1
8 16092 1 1 57 VAL H H -8.445 -0.418 7.688 1.00 . A A . 198 VAL H 1 1
8 16093 1 1 57 VAL HA H -5.759 -0.933 7.392 1.00 . A A . 198 VAL HA 1 1
8 16094 1 1 57 VAL HB H -7.746 0.796 5.975 1.00 . A A . 198 VAL HB 1 1
8 16095 1 1 57 VAL HG11 H -5.786 2.119 5.705 1.00 . A A . 198 VAL HG11 1 1
8 16096 1 1 57 VAL HG12 H -6.061 1.241 4.198 1.00 . A A . 198 VAL HG12 1 1
8 16097 1 1 57 VAL HG13 H -4.802 0.699 5.313 1.00 . A A . 198 VAL HG13 1 1
8 16098 1 1 57 VAL HG21 H -7.391 -0.790 4.186 1.00 . A A . 198 VAL HG21 1 1
8 16099 1 1 57 VAL HG22 H -7.731 -1.644 5.694 1.00 . A A . 198 VAL HG22 1 1
8 16100 1 1 57 VAL HG23 H -6.077 -1.548 5.084 1.00 . A A . 198 VAL HG23 1 1
8 16101 1 1 57 VAL N N -7.593 -0.379 8.165 1.00 . A A . 198 VAL N 1 1
8 16102 1 1 57 VAL O O -6.208 2.004 8.628 1.00 . A A . 198 VAL O 1 1
8 16103 1 1 58 GLY C C -3.625 3.497 7.728 1.00 . A A . 199 GLY C 1 1
8 16104 1 1 58 GLY CA C -3.468 2.156 8.431 1.00 . A A . 199 GLY CA 1 1
8 16105 1 1 58 GLY H H -3.889 0.353 7.390 1.00 . A A . 199 GLY H 1 1
8 16106 1 1 58 GLY HA2 H -3.725 2.280 9.472 1.00 . A A . 199 GLY HA2 1 1
8 16107 1 1 58 GLY HA3 H -2.434 1.849 8.364 1.00 . A A . 199 GLY HA3 1 1
8 16108 1 1 58 GLY N N -4.302 1.104 7.867 1.00 . A A . 199 GLY N 1 1
8 16109 1 1 58 GLY O O -3.598 4.544 8.371 1.00 . A A . 199 GLY O 1 1
8 16110 1 1 59 SER C C -4.269 4.326 4.157 1.00 . A A . 200 SER C 1 1
8 16111 1 1 59 SER CA C -3.951 4.677 5.613 1.00 . A A . 200 SER CA 1 1
8 16112 1 1 59 SER CB C -2.689 5.549 5.683 1.00 . A A . 200 SER CB 1 1
8 16113 1 1 59 SER H H -3.756 2.602 5.960 1.00 . A A . 200 SER H 1 1
8 16114 1 1 59 SER HA H -4.782 5.224 6.030 1.00 . A A . 200 SER HA 1 1
8 16115 1 1 59 SER HB2 H -2.488 5.801 6.713 1.00 . A A . 200 SER HB2 1 1
8 16116 1 1 59 SER HB3 H -1.853 4.996 5.282 1.00 . A A . 200 SER HB3 1 1
8 16117 1 1 59 SER HG H -3.635 7.205 5.231 1.00 . A A . 200 SER HG 1 1
8 16118 1 1 59 SER N N -3.770 3.462 6.407 1.00 . A A . 200 SER N 1 1
8 16119 1 1 59 SER O O -4.979 5.055 3.467 1.00 . A A . 200 SER O 1 1
8 16120 1 1 59 SER OG O -2.838 6.749 4.944 1.00 . A A . 200 SER OG 1 1
8 16121 1 1 60 ARG C C -2.958 1.513 2.152 1.00 . A A . 201 ARG C 1 1
8 16122 1 1 60 ARG CA C -3.853 2.725 2.332 1.00 . A A . 201 ARG CA 1 1
8 16123 1 1 60 ARG CB C -3.424 3.828 1.351 1.00 . A A . 201 ARG CB 1 1
8 16124 1 1 60 ARG CD C -3.345 4.571 -1.059 1.00 . A A . 201 ARG CD 1 1
8 16125 1 1 60 ARG CG C -3.426 3.387 -0.107 1.00 . A A . 201 ARG CG 1 1
8 16126 1 1 60 ARG CZ C -1.470 6.169 -1.274 1.00 . A A . 201 ARG CZ 1 1
8 16127 1 1 60 ARG H H -3.350 2.582 4.380 1.00 . A A . 201 ARG H 1 1
8 16128 1 1 60 ARG HA H -4.877 2.443 2.132 1.00 . A A . 201 ARG HA 1 1
8 16129 1 1 60 ARG HB2 H -4.106 4.659 1.447 1.00 . A A . 201 ARG HB2 1 1
8 16130 1 1 60 ARG HB3 H -2.425 4.152 1.609 1.00 . A A . 201 ARG HB3 1 1
8 16131 1 1 60 ARG HD2 H -3.877 4.321 -1.967 1.00 . A A . 201 ARG HD2 1 1
8 16132 1 1 60 ARG HD3 H -3.822 5.420 -0.592 1.00 . A A . 201 ARG HD3 1 1
8 16133 1 1 60 ARG HE H -1.426 4.250 -1.856 1.00 . A A . 201 ARG HE 1 1
8 16134 1 1 60 ARG HG2 H -2.578 2.743 -0.276 1.00 . A A . 201 ARG HG2 1 1
8 16135 1 1 60 ARG HG3 H -4.338 2.839 -0.304 1.00 . A A . 201 ARG HG3 1 1
8 16136 1 1 60 ARG HH11 H -3.018 6.863 -0.165 1.00 . A A . 201 ARG HH11 1 1
8 16137 1 1 60 ARG HH12 H -1.750 8.016 -0.468 1.00 . A A . 201 ARG HH12 1 1
8 16138 1 1 60 ARG HH21 H 0.230 5.783 -2.314 1.00 . A A . 201 ARG HH21 1 1
8 16139 1 1 60 ARG HH22 H 0.081 7.409 -1.722 1.00 . A A . 201 ARG HH22 1 1
8 16140 1 1 60 ARG N N -3.764 3.174 3.726 1.00 . A A . 201 ARG N 1 1
8 16141 1 1 60 ARG NE N -1.973 4.939 -1.417 1.00 . A A . 201 ARG NE 1 1
8 16142 1 1 60 ARG NH1 N -2.136 7.086 -0.582 1.00 . A A . 201 ARG NH1 1 1
8 16143 1 1 60 ARG NH2 N -0.290 6.472 -1.806 1.00 . A A . 201 ARG NH2 1 1
8 16144 1 1 60 ARG O O -3.281 0.576 1.421 1.00 . A A . 201 ARG O 1 1
8 16145 1 1 61 THR C C -1.528 -0.871 3.219 1.00 . A A . 202 THR C 1 1
8 16146 1 1 61 THR CA C -0.871 0.464 2.832 1.00 . A A . 202 THR CA 1 1
8 16147 1 1 61 THR CB C 0.316 0.813 3.763 1.00 . A A . 202 THR CB 1 1
8 16148 1 1 61 THR CG2 C 0.567 -0.257 4.805 1.00 . A A . 202 THR CG2 1 1
8 16149 1 1 61 THR H H -1.638 2.332 3.398 1.00 . A A . 202 THR H 1 1
8 16150 1 1 61 THR HA H -0.488 0.383 1.824 1.00 . A A . 202 THR HA 1 1
8 16151 1 1 61 THR HB H 0.080 1.734 4.275 1.00 . A A . 202 THR HB 1 1
8 16152 1 1 61 THR HG1 H 1.902 0.180 2.776 1.00 . A A . 202 THR HG1 1 1
8 16153 1 1 61 THR HG21 H -0.381 -0.536 5.254 1.00 . A A . 202 THR HG21 1 1
8 16154 1 1 61 THR HG22 H 1.233 0.142 5.576 1.00 . A A . 202 THR HG22 1 1
8 16155 1 1 61 THR HG23 H 1.022 -1.119 4.340 1.00 . A A . 202 THR HG23 1 1
8 16156 1 1 61 THR N N -1.834 1.545 2.853 1.00 . A A . 202 THR N 1 1
8 16157 1 1 61 THR O O -1.233 -1.904 2.630 1.00 . A A . 202 THR O 1 1
8 16158 1 1 61 THR OG1 O 1.494 1.031 2.987 1.00 . A A . 202 THR OG1 1 1
8 16159 1 1 62 GLU C C -4.229 -2.388 3.554 1.00 . A A . 203 GLU C 1 1
8 16160 1 1 62 GLU CA C -3.158 -2.052 4.566 1.00 . A A . 203 GLU CA 1 1
8 16161 1 1 62 GLU CB C -3.792 -1.898 5.937 1.00 . A A . 203 GLU CB 1 1
8 16162 1 1 62 GLU CD C -3.494 -2.326 8.393 1.00 . A A . 203 GLU CD 1 1
8 16163 1 1 62 GLU CG C -2.812 -2.048 7.070 1.00 . A A . 203 GLU CG 1 1
8 16164 1 1 62 GLU H H -2.676 0.001 4.607 1.00 . A A . 203 GLU H 1 1
8 16165 1 1 62 GLU HA H -2.441 -2.860 4.601 1.00 . A A . 203 GLU HA 1 1
8 16166 1 1 62 GLU HB2 H -4.234 -0.915 5.999 1.00 . A A . 203 GLU HB2 1 1
8 16167 1 1 62 GLU HB3 H -4.567 -2.642 6.053 1.00 . A A . 203 GLU HB3 1 1
8 16168 1 1 62 GLU HG2 H -2.145 -2.866 6.842 1.00 . A A . 203 GLU HG2 1 1
8 16169 1 1 62 GLU HG3 H -2.247 -1.134 7.157 1.00 . A A . 203 GLU HG3 1 1
8 16170 1 1 62 GLU N N -2.454 -0.842 4.174 1.00 . A A . 203 GLU N 1 1
8 16171 1 1 62 GLU O O -4.530 -3.543 3.322 1.00 . A A . 203 GLU O 1 1
8 16172 1 1 62 GLU OE1 O -3.734 -3.508 8.707 1.00 . A A . 203 GLU OE1 1 1
8 16173 1 1 62 GLU OE2 O -3.790 -1.360 9.120 1.00 . A A . 203 GLU OE2 1 1
8 16174 1 1 63 ALA C C -5.389 -2.452 0.847 1.00 . A A . 204 ALA C 1 1
8 16175 1 1 63 ALA CA C -5.860 -1.548 1.978 1.00 . A A . 204 ALA CA 1 1
8 16176 1 1 63 ALA CB C -6.324 -0.208 1.435 1.00 . A A . 204 ALA CB 1 1
8 16177 1 1 63 ALA H H -4.460 -0.463 3.138 1.00 . A A . 204 ALA H 1 1
8 16178 1 1 63 ALA HA H -6.688 -2.016 2.493 1.00 . A A . 204 ALA HA 1 1
8 16179 1 1 63 ALA HB1 H -6.659 0.414 2.253 1.00 . A A . 204 ALA HB1 1 1
8 16180 1 1 63 ALA HB2 H -7.135 -0.360 0.740 1.00 . A A . 204 ALA HB2 1 1
8 16181 1 1 63 ALA HB3 H -5.500 0.277 0.929 1.00 . A A . 204 ALA HB3 1 1
8 16182 1 1 63 ALA N N -4.786 -1.362 2.945 1.00 . A A . 204 ALA N 1 1
8 16183 1 1 63 ALA O O -6.106 -3.338 0.392 1.00 . A A . 204 ALA O 1 1
8 16184 1 1 64 VAL C C -2.918 -4.316 -0.002 1.00 . A A . 205 VAL C 1 1
8 16185 1 1 64 VAL CA C -3.535 -3.031 -0.606 1.00 . A A . 205 VAL CA 1 1
8 16186 1 1 64 VAL CB C -2.471 -2.201 -1.365 1.00 . A A . 205 VAL CB 1 1
8 16187 1 1 64 VAL CG1 C -1.568 -1.467 -0.399 1.00 . A A . 205 VAL CG1 1 1
8 16188 1 1 64 VAL CG2 C -1.644 -3.060 -2.297 1.00 . A A . 205 VAL CG2 1 1
8 16189 1 1 64 VAL H H -3.682 -1.431 0.763 1.00 . A A . 205 VAL H 1 1
8 16190 1 1 64 VAL HA H -4.300 -3.317 -1.316 1.00 . A A . 205 VAL HA 1 1
8 16191 1 1 64 VAL HB H -2.986 -1.461 -1.961 1.00 . A A . 205 VAL HB 1 1
8 16192 1 1 64 VAL HG11 H -2.147 -0.749 0.164 1.00 . A A . 205 VAL HG11 1 1
8 16193 1 1 64 VAL HG12 H -0.794 -0.955 -0.950 1.00 . A A . 205 VAL HG12 1 1
8 16194 1 1 64 VAL HG13 H -1.119 -2.177 0.281 1.00 . A A . 205 VAL HG13 1 1
8 16195 1 1 64 VAL HG21 H -0.883 -2.452 -2.769 1.00 . A A . 205 VAL HG21 1 1
8 16196 1 1 64 VAL HG22 H -2.284 -3.486 -3.056 1.00 . A A . 205 VAL HG22 1 1
8 16197 1 1 64 VAL HG23 H -1.172 -3.852 -1.736 1.00 . A A . 205 VAL HG23 1 1
8 16198 1 1 64 VAL N N -4.168 -2.208 0.408 1.00 . A A . 205 VAL N 1 1
8 16199 1 1 64 VAL O O -2.920 -5.371 -0.636 1.00 . A A . 205 VAL O 1 1
8 16200 1 1 65 LEU C C -2.717 -6.466 2.314 1.00 . A A . 206 LEU C 1 1
8 16201 1 1 65 LEU CA C -1.739 -5.370 1.877 1.00 . A A . 206 LEU CA 1 1
8 16202 1 1 65 LEU CB C -0.994 -4.885 3.119 1.00 . A A . 206 LEU CB 1 1
8 16203 1 1 65 LEU CD1 C 1.069 -6.297 3.250 1.00 . A A . 206 LEU CD1 1 1
8 16204 1 1 65 LEU CD2 C -0.058 -5.543 5.349 1.00 . A A . 206 LEU CD2 1 1
8 16205 1 1 65 LEU CG C -0.259 -5.970 3.905 1.00 . A A . 206 LEU CG 1 1
8 16206 1 1 65 LEU H H -2.468 -3.375 1.716 1.00 . A A . 206 LEU H 1 1
8 16207 1 1 65 LEU HA H -1.025 -5.786 1.182 1.00 . A A . 206 LEU HA 1 1
8 16208 1 1 65 LEU HB2 H -0.273 -4.142 2.813 1.00 . A A . 206 LEU HB2 1 1
8 16209 1 1 65 LEU HB3 H -1.708 -4.416 3.781 1.00 . A A . 206 LEU HB3 1 1
8 16210 1 1 65 LEU HD11 H 0.911 -6.515 2.203 1.00 . A A . 206 LEU HD11 1 1
8 16211 1 1 65 LEU HD12 H 1.505 -7.158 3.737 1.00 . A A . 206 LEU HD12 1 1
8 16212 1 1 65 LEU HD13 H 1.739 -5.456 3.350 1.00 . A A . 206 LEU HD13 1 1
8 16213 1 1 65 LEU HD21 H 0.471 -6.318 5.884 1.00 . A A . 206 LEU HD21 1 1
8 16214 1 1 65 LEU HD22 H -1.018 -5.376 5.813 1.00 . A A . 206 LEU HD22 1 1
8 16215 1 1 65 LEU HD23 H 0.519 -4.630 5.377 1.00 . A A . 206 LEU HD23 1 1
8 16216 1 1 65 LEU HG H -0.860 -6.868 3.904 1.00 . A A . 206 LEU HG 1 1
8 16217 1 1 65 LEU N N -2.410 -4.229 1.233 1.00 . A A . 206 LEU N 1 1
8 16218 1 1 65 LEU O O -2.605 -7.623 1.889 1.00 . A A . 206 LEU O 1 1
8 16219 1 1 66 ILE C C -5.392 -7.809 2.758 1.00 . A A . 207 ILE C 1 1
8 16220 1 1 66 ILE CA C -4.594 -7.024 3.789 1.00 . A A . 207 ILE CA 1 1
8 16221 1 1 66 ILE CB C -5.568 -6.294 4.747 1.00 . A A . 207 ILE CB 1 1
8 16222 1 1 66 ILE CD1 C -3.539 -5.861 6.225 1.00 . A A . 207 ILE CD1 1 1
8 16223 1 1 66 ILE CG1 C -4.813 -5.306 5.635 1.00 . A A . 207 ILE CG1 1 1
8 16224 1 1 66 ILE CG2 C -6.336 -7.282 5.610 1.00 . A A . 207 ILE CG2 1 1
8 16225 1 1 66 ILE H H -3.740 -5.134 3.393 1.00 . A A . 207 ILE H 1 1
8 16226 1 1 66 ILE HA H -4.007 -7.716 4.373 1.00 . A A . 207 ILE HA 1 1
8 16227 1 1 66 ILE HB H -6.281 -5.751 4.148 1.00 . A A . 207 ILE HB 1 1
8 16228 1 1 66 ILE HD11 H -2.851 -6.086 5.421 1.00 . A A . 207 ILE HD11 1 1
8 16229 1 1 66 ILE HD12 H -3.759 -6.763 6.778 1.00 . A A . 207 ILE HD12 1 1
8 16230 1 1 66 ILE HD13 H -3.096 -5.130 6.885 1.00 . A A . 207 ILE HD13 1 1
8 16231 1 1 66 ILE HG12 H -4.550 -4.438 5.049 1.00 . A A . 207 ILE HG12 1 1
8 16232 1 1 66 ILE HG13 H -5.453 -5.002 6.448 1.00 . A A . 207 ILE HG13 1 1
8 16233 1 1 66 ILE HG21 H -6.950 -7.908 4.980 1.00 . A A . 207 ILE HG21 1 1
8 16234 1 1 66 ILE HG22 H -6.966 -6.738 6.303 1.00 . A A . 207 ILE HG22 1 1
8 16235 1 1 66 ILE HG23 H -5.639 -7.896 6.161 1.00 . A A . 207 ILE HG23 1 1
8 16236 1 1 66 ILE N N -3.671 -6.085 3.157 1.00 . A A . 207 ILE N 1 1
8 16237 1 1 66 ILE O O -5.772 -8.952 3.000 1.00 . A A . 207 ILE O 1 1
8 16238 1 1 67 ALA C C -5.672 -9.162 0.141 1.00 . A A . 208 ALA C 1 1
8 16239 1 1 67 ALA CA C -6.371 -7.872 0.542 1.00 . A A . 208 ALA CA 1 1
8 16240 1 1 67 ALA CB C -6.512 -6.956 -0.653 1.00 . A A . 208 ALA CB 1 1
8 16241 1 1 67 ALA H H -5.370 -6.260 1.492 1.00 . A A . 208 ALA H 1 1
8 16242 1 1 67 ALA HA H -7.361 -8.115 0.908 1.00 . A A . 208 ALA HA 1 1
8 16243 1 1 67 ALA HB1 H -7.130 -7.430 -1.401 1.00 . A A . 208 ALA HB1 1 1
8 16244 1 1 67 ALA HB2 H -5.533 -6.758 -1.068 1.00 . A A . 208 ALA HB2 1 1
8 16245 1 1 67 ALA HB3 H -6.967 -6.027 -0.343 1.00 . A A . 208 ALA HB3 1 1
8 16246 1 1 67 ALA N N -5.650 -7.197 1.612 1.00 . A A . 208 ALA N 1 1
8 16247 1 1 67 ALA O O -6.287 -10.230 0.109 1.00 . A A . 208 ALA O 1 1
8 16248 1 1 68 LYS C C -3.571 -11.204 0.692 1.00 . A A . 209 LYS C 1 1
8 16249 1 1 68 LYS CA C -3.595 -10.240 -0.488 1.00 . A A . 209 LYS CA 1 1
8 16250 1 1 68 LYS CB C -2.159 -9.854 -0.820 1.00 . A A . 209 LYS CB 1 1
8 16251 1 1 68 LYS CD C 0.088 -10.602 -1.731 1.00 . A A . 209 LYS CD 1 1
8 16252 1 1 68 LYS CE C 0.193 -9.306 -2.493 1.00 . A A . 209 LYS CE 1 1
8 16253 1 1 68 LYS CG C -1.366 -10.987 -1.482 1.00 . A A . 209 LYS CG 1 1
8 16254 1 1 68 LYS H H -3.958 -8.179 -0.149 1.00 . A A . 209 LYS H 1 1
8 16255 1 1 68 LYS HA H -4.053 -10.719 -1.348 1.00 . A A . 209 LYS HA 1 1
8 16256 1 1 68 LYS HB2 H -2.168 -9.001 -1.483 1.00 . A A . 209 LYS HB2 1 1
8 16257 1 1 68 LYS HB3 H -1.662 -9.583 0.111 1.00 . A A . 209 LYS HB3 1 1
8 16258 1 1 68 LYS HD2 H 0.588 -10.487 -0.782 1.00 . A A . 209 LYS HD2 1 1
8 16259 1 1 68 LYS HD3 H 0.582 -11.384 -2.306 1.00 . A A . 209 LYS HD3 1 1
8 16260 1 1 68 LYS HE2 H -0.389 -8.555 -1.979 1.00 . A A . 209 LYS HE2 1 1
8 16261 1 1 68 LYS HE3 H 1.229 -9.006 -2.513 1.00 . A A . 209 LYS HE3 1 1
8 16262 1 1 68 LYS HG2 H -1.389 -11.850 -0.834 1.00 . A A . 209 LYS HG2 1 1
8 16263 1 1 68 LYS HG3 H -1.832 -11.232 -2.425 1.00 . A A . 209 LYS HG3 1 1
8 16264 1 1 68 LYS HZ1 H -1.324 -9.670 -3.887 1.00 . A A . 209 LYS HZ1 1 1
8 16265 1 1 68 LYS HZ2 H 0.201 -10.208 -4.380 1.00 . A A . 209 LYS HZ2 1 1
8 16266 1 1 68 LYS HZ3 H -0.167 -8.557 -4.411 1.00 . A A . 209 LYS HZ3 1 1
8 16267 1 1 68 LYS N N -4.383 -9.064 -0.153 1.00 . A A . 209 LYS N 1 1
8 16268 1 1 68 LYS NZ N -0.311 -9.441 -3.886 1.00 . A A . 209 LYS NZ 1 1
8 16269 1 1 68 LYS O O -3.705 -12.413 0.518 1.00 . A A . 209 LYS O 1 1
8 16270 1 1 69 SER C C -4.638 -12.304 3.226 1.00 . A A . 210 SER C 1 1
8 16271 1 1 69 SER CA C -3.374 -11.439 3.124 1.00 . A A . 210 SER CA 1 1
8 16272 1 1 69 SER CB C -3.324 -10.524 4.352 1.00 . A A . 210 SER CB 1 1
8 16273 1 1 69 SER H H -3.200 -9.678 1.937 1.00 . A A . 210 SER H 1 1
8 16274 1 1 69 SER HA H -2.492 -12.071 3.114 1.00 . A A . 210 SER HA 1 1
8 16275 1 1 69 SER HB2 H -4.250 -9.973 4.422 1.00 . A A . 210 SER HB2 1 1
8 16276 1 1 69 SER HB3 H -3.202 -11.127 5.240 1.00 . A A . 210 SER HB3 1 1
8 16277 1 1 69 SER HG H -2.063 -9.270 5.170 1.00 . A A . 210 SER HG 1 1
8 16278 1 1 69 SER N N -3.376 -10.648 1.888 1.00 . A A . 210 SER N 1 1
8 16279 1 1 69 SER O O -4.576 -13.489 3.556 1.00 . A A . 210 SER O 1 1
8 16280 1 1 69 SER OG O -2.259 -9.598 4.280 1.00 . A A . 210 SER OG 1 1
8 16281 1 1 70 ASP C C -7.259 -13.317 1.874 1.00 . A A . 211 ASP C 1 1
8 16282 1 1 70 ASP CA C -7.076 -12.352 3.027 1.00 . A A . 211 ASP CA 1 1
8 16283 1 1 70 ASP CB C -8.197 -11.304 3.018 1.00 . A A . 211 ASP CB 1 1
8 16284 1 1 70 ASP CG C -9.583 -11.911 2.865 1.00 . A A . 211 ASP CG 1 1
8 16285 1 1 70 ASP H H -5.747 -10.765 2.601 1.00 . A A . 211 ASP H 1 1
8 16286 1 1 70 ASP HA H -7.104 -12.898 3.959 1.00 . A A . 211 ASP HA 1 1
8 16287 1 1 70 ASP HB2 H -8.170 -10.756 3.948 1.00 . A A . 211 ASP HB2 1 1
8 16288 1 1 70 ASP HB3 H -8.029 -10.613 2.196 1.00 . A A . 211 ASP HB3 1 1
8 16289 1 1 70 ASP N N -5.779 -11.691 2.924 1.00 . A A . 211 ASP N 1 1
8 16290 1 1 70 ASP O O -7.948 -14.333 1.988 1.00 . A A . 211 ASP O 1 1
8 16291 1 1 70 ASP OD1 O -10.217 -12.235 3.893 1.00 . A A . 211 ASP OD1 1 1
8 16292 1 1 70 ASP OD2 O -10.054 -12.050 1.718 1.00 . A A . 211 ASP OD2 1 1
8 16293 1 1 71 GLY C C -7.771 -13.261 -1.361 1.00 . A A . 212 GLY C 1 1
8 16294 1 1 71 GLY CA C -6.731 -13.809 -0.417 1.00 . A A . 212 GLY CA 1 1
8 16295 1 1 71 GLY H H -6.055 -12.184 0.763 1.00 . A A . 212 GLY H 1 1
8 16296 1 1 71 GLY HA2 H -5.775 -13.836 -0.919 1.00 . A A . 212 GLY HA2 1 1
8 16297 1 1 71 GLY HA3 H -7.009 -14.813 -0.131 1.00 . A A . 212 GLY HA3 1 1
8 16298 1 1 71 GLY N N -6.616 -12.995 0.770 1.00 . A A . 212 GLY N 1 1
8 16299 1 1 71 GLY O O -8.448 -14.015 -2.061 1.00 . A A . 212 GLY O 1 1
8 16300 1 1 72 VAL C C -8.396 -11.443 -3.694 1.00 . A A . 213 VAL C 1 1
8 16301 1 1 72 VAL CA C -8.853 -11.277 -2.252 1.00 . A A . 213 VAL CA 1 1
8 16302 1 1 72 VAL CB C -8.996 -9.778 -1.913 1.00 . A A . 213 VAL CB 1 1
8 16303 1 1 72 VAL CG1 C -9.912 -9.076 -2.908 1.00 . A A . 213 VAL CG1 1 1
8 16304 1 1 72 VAL CG2 C -9.530 -9.620 -0.502 1.00 . A A . 213 VAL CG2 1 1
8 16305 1 1 72 VAL H H -7.380 -11.399 -0.739 1.00 . A A . 213 VAL H 1 1
8 16306 1 1 72 VAL HA H -9.819 -11.744 -2.126 1.00 . A A . 213 VAL HA 1 1
8 16307 1 1 72 VAL HB H -8.021 -9.318 -1.961 1.00 . A A . 213 VAL HB 1 1
8 16308 1 1 72 VAL HG11 H -10.895 -9.520 -2.864 1.00 . A A . 213 VAL HG11 1 1
8 16309 1 1 72 VAL HG12 H -9.511 -9.186 -3.905 1.00 . A A . 213 VAL HG12 1 1
8 16310 1 1 72 VAL HG13 H -9.977 -8.026 -2.660 1.00 . A A . 213 VAL HG13 1 1
8 16311 1 1 72 VAL HG21 H -8.811 -10.014 0.200 1.00 . A A . 213 VAL HG21 1 1
8 16312 1 1 72 VAL HG22 H -10.456 -10.168 -0.412 1.00 . A A . 213 VAL HG22 1 1
8 16313 1 1 72 VAL HG23 H -9.704 -8.575 -0.294 1.00 . A A . 213 VAL HG23 1 1
8 16314 1 1 72 VAL N N -7.919 -11.942 -1.358 1.00 . A A . 213 VAL N 1 1
8 16315 1 1 72 VAL O O -9.034 -12.164 -4.467 1.00 . A A . 213 VAL O 1 1
8 16316 1 1 73 LEU C C -7.753 -10.686 -6.454 1.00 . A A . 214 LEU C 1 1
8 16317 1 1 73 LEU CA C -6.686 -10.866 -5.366 1.00 . A A . 214 LEU CA 1 1
8 16318 1 1 73 LEU CB C -5.956 -12.199 -5.568 1.00 . A A . 214 LEU CB 1 1
8 16319 1 1 73 LEU CD1 C -4.263 -13.882 -4.803 1.00 . A A . 214 LEU CD1 1 1
8 16320 1 1 73 LEU CD2 C -3.807 -11.444 -4.501 1.00 . A A . 214 LEU CD2 1 1
8 16321 1 1 73 LEU CG C -4.882 -12.522 -4.523 1.00 . A A . 214 LEU CG 1 1
8 16322 1 1 73 LEU H H -6.795 -10.287 -3.330 1.00 . A A . 214 LEU H 1 1
8 16323 1 1 73 LEU HA H -5.970 -10.062 -5.450 1.00 . A A . 214 LEU HA 1 1
8 16324 1 1 73 LEU HB2 H -6.692 -12.990 -5.554 1.00 . A A . 214 LEU HB2 1 1
8 16325 1 1 73 LEU HB3 H -5.487 -12.186 -6.540 1.00 . A A . 214 LEU HB3 1 1
8 16326 1 1 73 LEU HD11 H -3.499 -14.088 -4.069 1.00 . A A . 214 LEU HD11 1 1
8 16327 1 1 73 LEU HD12 H -3.823 -13.880 -5.789 1.00 . A A . 214 LEU HD12 1 1
8 16328 1 1 73 LEU HD13 H -5.027 -14.644 -4.751 1.00 . A A . 214 LEU HD13 1 1
8 16329 1 1 73 LEU HD21 H -3.356 -11.367 -5.479 1.00 . A A . 214 LEU HD21 1 1
8 16330 1 1 73 LEU HD22 H -3.051 -11.703 -3.775 1.00 . A A . 214 LEU HD22 1 1
8 16331 1 1 73 LEU HD23 H -4.253 -10.495 -4.235 1.00 . A A . 214 LEU HD23 1 1
8 16332 1 1 73 LEU HG H -5.340 -12.560 -3.546 1.00 . A A . 214 LEU HG 1 1
8 16333 1 1 73 LEU N N -7.265 -10.811 -4.022 1.00 . A A . 214 LEU N 1 1
8 16334 1 1 73 LEU O O -7.795 -11.512 -7.390 1.00 . A A . 214 LEU O 1 1
8 16335 1 1 73 LEU OXT O -8.567 -9.744 -6.350 1.00 . A A . 214 LEU OXT 1 1
8 16336 2 1 5 SER C C 20.986 -9.395 -6.929 1.00 . B B . 146 SER C 1 1
8 16337 2 1 5 SER CA C 22.246 -10.049 -6.371 1.00 . B B . 146 SER CA 1 1
8 16338 2 1 5 SER CB C 23.175 -10.521 -7.493 1.00 . B B . 146 SER CB 1 1
8 16339 2 1 5 SER H H 21.079 -11.722 -5.832 1.00 . B B . 146 SER H 1 1
8 16340 2 1 5 SER HA H 22.767 -9.341 -5.741 1.00 . B B . 146 SER HA 1 1
8 16341 2 1 5 SER HB2 H 22.650 -11.226 -8.123 1.00 . B B . 146 SER HB2 1 1
8 16342 2 1 5 SER HB3 H 23.488 -9.673 -8.086 1.00 . B B . 146 SER HB3 1 1
8 16343 2 1 5 SER HG H 24.386 -10.957 -6.014 1.00 . B B . 146 SER HG 1 1
8 16344 2 1 5 SER N N 21.848 -11.183 -5.552 1.00 . B B . 146 SER N 1 1
8 16345 2 1 5 SER O O 20.001 -9.252 -6.204 1.00 . B B . 146 SER O 1 1
8 16346 2 1 5 SER OG O 24.324 -11.155 -6.958 1.00 . B B . 146 SER OG 1 1
8 16347 2 1 6 SER C C 18.707 -9.575 -8.981 1.00 . B B . 147 SER C 1 1
8 16348 2 1 6 SER CA C 19.798 -8.499 -8.870 1.00 . B B . 147 SER CA 1 1
8 16349 2 1 6 SER CB C 20.162 -7.966 -10.259 1.00 . B B . 147 SER CB 1 1
8 16350 2 1 6 SER H H 21.821 -9.120 -8.733 1.00 . B B . 147 SER H 1 1
8 16351 2 1 6 SER HA H 19.423 -7.687 -8.265 1.00 . B B . 147 SER HA 1 1
8 16352 2 1 6 SER HB2 H 20.994 -7.284 -10.174 1.00 . B B . 147 SER HB2 1 1
8 16353 2 1 6 SER HB3 H 20.440 -8.793 -10.898 1.00 . B B . 147 SER HB3 1 1
8 16354 2 1 6 SER HG H 18.241 -7.649 -10.510 1.00 . B B . 147 SER HG 1 1
8 16355 2 1 6 SER N N 20.990 -9.038 -8.213 1.00 . B B . 147 SER N 1 1
8 16356 2 1 6 SER O O 17.700 -9.390 -9.660 1.00 . B B . 147 SER O 1 1
8 16357 2 1 6 SER OG O 19.069 -7.280 -10.852 1.00 . B B . 147 SER OG 1 1
8 16358 2 1 7 GLN C C 16.752 -11.262 -7.443 1.00 . B B . 148 GLN C 1 1
8 16359 2 1 7 GLN CA C 17.952 -11.763 -8.222 1.00 . B B . 148 GLN CA 1 1
8 16360 2 1 7 GLN CB C 18.559 -12.967 -7.504 1.00 . B B . 148 GLN CB 1 1
8 16361 2 1 7 GLN CD C 19.964 -13.617 -9.516 1.00 . B B . 148 GLN CD 1 1
8 16362 2 1 7 GLN CG C 19.936 -13.356 -8.021 1.00 . B B . 148 GLN CG 1 1
8 16363 2 1 7 GLN H H 19.806 -10.823 -7.896 1.00 . B B . 148 GLN H 1 1
8 16364 2 1 7 GLN HA H 17.647 -12.048 -9.215 1.00 . B B . 148 GLN HA 1 1
8 16365 2 1 7 GLN HB2 H 18.649 -12.726 -6.449 1.00 . B B . 148 GLN HB2 1 1
8 16366 2 1 7 GLN HB3 H 17.900 -13.813 -7.620 1.00 . B B . 148 GLN HB3 1 1
8 16367 2 1 7 GLN HE21 H 18.126 -14.369 -9.471 1.00 . B B . 148 GLN HE21 1 1
8 16368 2 1 7 GLN HE22 H 18.888 -14.334 -11.025 1.00 . B B . 148 GLN HE22 1 1
8 16369 2 1 7 GLN HG2 H 20.626 -12.554 -7.803 1.00 . B B . 148 GLN HG2 1 1
8 16370 2 1 7 GLN HG3 H 20.257 -14.251 -7.510 1.00 . B B . 148 GLN HG3 1 1
8 16371 2 1 7 GLN N N 18.939 -10.703 -8.325 1.00 . B B . 148 GLN N 1 1
8 16372 2 1 7 GLN NE2 N 18.884 -14.161 -10.055 1.00 . B B . 148 GLN NE2 1 1
8 16373 2 1 7 GLN O O 15.608 -11.432 -7.858 1.00 . B B . 148 GLN O 1 1
8 16374 2 1 7 GLN OE1 O 20.964 -13.345 -10.175 1.00 . B B . 148 GLN OE1 1 1
8 16375 2 1 8 LYS C C 15.715 -8.619 -6.016 1.00 . B B . 149 LYS C 1 1
8 16376 2 1 8 LYS CA C 15.983 -10.026 -5.520 1.00 . B B . 149 LYS CA 1 1
8 16377 2 1 8 LYS CB C 16.354 -10.001 -4.049 1.00 . B B . 149 LYS CB 1 1
8 16378 2 1 8 LYS CD C 14.714 -11.679 -3.096 1.00 . B B . 149 LYS CD 1 1
8 16379 2 1 8 LYS CE C 14.240 -10.969 -1.842 1.00 . B B . 149 LYS CE 1 1
8 16380 2 1 8 LYS CG C 16.170 -11.361 -3.406 1.00 . B B . 149 LYS CG 1 1
8 16381 2 1 8 LYS H H 17.949 -10.617 -5.976 1.00 . B B . 149 LYS H 1 1
8 16382 2 1 8 LYS HA H 15.101 -10.630 -5.634 1.00 . B B . 149 LYS HA 1 1
8 16383 2 1 8 LYS HB2 H 17.393 -9.705 -3.956 1.00 . B B . 149 LYS HB2 1 1
8 16384 2 1 8 LYS HB3 H 15.729 -9.280 -3.534 1.00 . B B . 149 LYS HB3 1 1
8 16385 2 1 8 LYS HD2 H 14.103 -11.361 -3.928 1.00 . B B . 149 LYS HD2 1 1
8 16386 2 1 8 LYS HD3 H 14.610 -12.745 -2.958 1.00 . B B . 149 LYS HD3 1 1
8 16387 2 1 8 LYS HE2 H 14.989 -11.087 -1.073 1.00 . B B . 149 LYS HE2 1 1
8 16388 2 1 8 LYS HE3 H 14.116 -9.920 -2.066 1.00 . B B . 149 LYS HE3 1 1
8 16389 2 1 8 LYS HG2 H 16.531 -12.100 -4.102 1.00 . B B . 149 LYS HG2 1 1
8 16390 2 1 8 LYS HG3 H 16.744 -11.402 -2.494 1.00 . B B . 149 LYS HG3 1 1
8 16391 2 1 8 LYS HZ1 H 12.743 -11.166 -0.392 1.00 . B B . 149 LYS HZ1 1 1
8 16392 2 1 8 LYS HZ2 H 12.986 -12.561 -1.325 1.00 . B B . 149 LYS HZ2 1 1
8 16393 2 1 8 LYS HZ3 H 12.162 -11.234 -1.988 1.00 . B B . 149 LYS HZ3 1 1
8 16394 2 1 8 LYS N N 17.024 -10.648 -6.300 1.00 . B B . 149 LYS N 1 1
8 16395 2 1 8 LYS NZ N 12.946 -11.517 -1.353 1.00 . B B . 149 LYS NZ 1 1
8 16396 2 1 8 LYS O O 16.354 -8.150 -6.957 1.00 . B B . 149 LYS O 1 1
8 16397 2 1 9 GLU C C 14.156 -5.774 -4.461 1.00 . B B . 150 GLU C 1 1
8 16398 2 1 9 GLU CA C 14.462 -6.576 -5.719 1.00 . B B . 150 GLU CA 1 1
8 16399 2 1 9 GLU CB C 13.298 -6.531 -6.716 1.00 . B B . 150 GLU CB 1 1
8 16400 2 1 9 GLU CD C 11.206 -7.678 -7.537 1.00 . B B . 150 GLU CD 1 1
8 16401 2 1 9 GLU CG C 12.163 -7.487 -6.382 1.00 . B B . 150 GLU CG 1 1
8 16402 2 1 9 GLU H H 14.280 -8.391 -4.661 1.00 . B B . 150 GLU H 1 1
8 16403 2 1 9 GLU HA H 15.338 -6.150 -6.188 1.00 . B B . 150 GLU HA 1 1
8 16404 2 1 9 GLU HB2 H 12.897 -5.528 -6.738 1.00 . B B . 150 GLU HB2 1 1
8 16405 2 1 9 GLU HB3 H 13.673 -6.780 -7.697 1.00 . B B . 150 GLU HB3 1 1
8 16406 2 1 9 GLU HG2 H 12.586 -8.446 -6.120 1.00 . B B . 150 GLU HG2 1 1
8 16407 2 1 9 GLU HG3 H 11.615 -7.092 -5.539 1.00 . B B . 150 GLU HG3 1 1
8 16408 2 1 9 GLU N N 14.776 -7.949 -5.378 1.00 . B B . 150 GLU N 1 1
8 16409 2 1 9 GLU O O 14.872 -4.844 -4.124 1.00 . B B . 150 GLU O 1 1
8 16410 2 1 9 GLU OE1 O 10.230 -6.911 -7.642 1.00 . B B . 150 GLU OE1 1 1
8 16411 2 1 9 GLU OE2 O 11.433 -8.595 -8.355 1.00 . B B . 150 GLU OE2 1 1
8 16412 2 1 10 GLN C C 13.672 -5.521 -1.404 1.00 . B B . 151 GLN C 1 1
8 16413 2 1 10 GLN CA C 12.669 -5.468 -2.554 1.00 . B B . 151 GLN CA 1 1
8 16414 2 1 10 GLN CB C 11.340 -6.053 -2.113 1.00 . B B . 151 GLN CB 1 1
8 16415 2 1 10 GLN CD C 9.034 -6.759 -2.857 1.00 . B B . 151 GLN CD 1 1
8 16416 2 1 10 GLN CG C 10.417 -6.341 -3.280 1.00 . B B . 151 GLN CG 1 1
8 16417 2 1 10 GLN H H 12.672 -7.009 -4.002 1.00 . B B . 151 GLN H 1 1
8 16418 2 1 10 GLN HA H 12.514 -4.440 -2.832 1.00 . B B . 151 GLN HA 1 1
8 16419 2 1 10 GLN HB2 H 11.517 -6.972 -1.575 1.00 . B B . 151 GLN HB2 1 1
8 16420 2 1 10 GLN HB3 H 10.854 -5.344 -1.464 1.00 . B B . 151 GLN HB3 1 1
8 16421 2 1 10 GLN HE21 H 9.567 -8.670 -2.882 1.00 . B B . 151 GLN HE21 1 1
8 16422 2 1 10 GLN HE22 H 7.926 -8.349 -2.449 1.00 . B B . 151 GLN HE22 1 1
8 16423 2 1 10 GLN HG2 H 10.334 -5.451 -3.883 1.00 . B B . 151 GLN HG2 1 1
8 16424 2 1 10 GLN HG3 H 10.851 -7.134 -3.874 1.00 . B B . 151 GLN HG3 1 1
8 16425 2 1 10 GLN N N 13.140 -6.195 -3.731 1.00 . B B . 151 GLN N 1 1
8 16426 2 1 10 GLN NE2 N 8.824 -8.055 -2.710 1.00 . B B . 151 GLN NE2 1 1
8 16427 2 1 10 GLN O O 13.674 -4.663 -0.528 1.00 . B B . 151 GLN O 1 1
8 16428 2 1 10 GLN OE1 O 8.155 -5.924 -2.675 1.00 . B B . 151 GLN OE1 1 1
8 16429 2 1 11 ASP C C 16.894 -6.346 -0.805 1.00 . B B . 152 ASP C 1 1
8 16430 2 1 11 ASP CA C 15.495 -6.730 -0.345 1.00 . B B . 152 ASP CA 1 1
8 16431 2 1 11 ASP CB C 15.466 -8.192 0.112 1.00 . B B . 152 ASP CB 1 1
8 16432 2 1 11 ASP CG C 16.372 -8.462 1.297 1.00 . B B . 152 ASP CG 1 1
8 16433 2 1 11 ASP H H 14.531 -7.132 -2.185 1.00 . B B . 152 ASP H 1 1
8 16434 2 1 11 ASP HA H 15.210 -6.094 0.481 1.00 . B B . 152 ASP HA 1 1
8 16435 2 1 11 ASP HB2 H 14.458 -8.454 0.392 1.00 . B B . 152 ASP HB2 1 1
8 16436 2 1 11 ASP HB3 H 15.782 -8.822 -0.708 1.00 . B B . 152 ASP HB3 1 1
8 16437 2 1 11 ASP N N 14.532 -6.525 -1.424 1.00 . B B . 152 ASP N 1 1
8 16438 2 1 11 ASP O O 17.819 -6.209 -0.008 1.00 . B B . 152 ASP O 1 1
8 16439 2 1 11 ASP OD1 O 16.041 -8.023 2.415 1.00 . B B . 152 ASP OD1 1 1
8 16440 2 1 11 ASP OD2 O 17.417 -9.125 1.111 1.00 . B B . 152 ASP OD2 1 1
8 16441 2 1 12 VAL C C 18.457 -4.297 -2.779 1.00 . B B . 153 VAL C 1 1
8 16442 2 1 12 VAL CA C 18.325 -5.815 -2.684 1.00 . B B . 153 VAL CA 1 1
8 16443 2 1 12 VAL CB C 18.486 -6.435 -4.088 1.00 . B B . 153 VAL CB 1 1
8 16444 2 1 12 VAL CG1 C 17.693 -5.632 -5.106 1.00 . B B . 153 VAL CG1 1 1
8 16445 2 1 12 VAL CG2 C 19.954 -6.519 -4.477 1.00 . B B . 153 VAL CG2 1 1
8 16446 2 1 12 VAL H H 16.260 -6.234 -2.690 1.00 . B B . 153 VAL H 1 1
8 16447 2 1 12 VAL HA H 19.103 -6.202 -2.042 1.00 . B B . 153 VAL HA 1 1
8 16448 2 1 12 VAL HB H 18.081 -7.441 -4.065 1.00 . B B . 153 VAL HB 1 1
8 16449 2 1 12 VAL HG11 H 17.420 -6.265 -5.938 1.00 . B B . 153 VAL HG11 1 1
8 16450 2 1 12 VAL HG12 H 18.299 -4.813 -5.463 1.00 . B B . 153 VAL HG12 1 1
8 16451 2 1 12 VAL HG13 H 16.798 -5.239 -4.632 1.00 . B B . 153 VAL HG13 1 1
8 16452 2 1 12 VAL HG21 H 20.378 -5.525 -4.497 1.00 . B B . 153 VAL HG21 1 1
8 16453 2 1 12 VAL HG22 H 20.043 -6.968 -5.455 1.00 . B B . 153 VAL HG22 1 1
8 16454 2 1 12 VAL HG23 H 20.486 -7.120 -3.754 1.00 . B B . 153 VAL HG23 1 1
8 16455 2 1 12 VAL N N 17.039 -6.158 -2.106 1.00 . B B . 153 VAL N 1 1
8 16456 2 1 12 VAL O O 19.552 -3.777 -2.991 1.00 . B B . 153 VAL O 1 1
8 16457 2 1 13 LEU C C 18.357 -1.426 -2.037 1.00 . B B . 154 LEU C 1 1
8 16458 2 1 13 LEU CA C 17.195 -2.160 -2.710 1.00 . B B . 154 LEU CA 1 1
8 16459 2 1 13 LEU CB C 15.850 -1.729 -2.103 1.00 . B B . 154 LEU CB 1 1
8 16460 2 1 13 LEU CD1 C 13.381 -1.395 -2.382 1.00 . B B . 154 LEU CD1 1 1
8 16461 2 1 13 LEU CD2 C 14.816 -1.822 -4.393 1.00 . B B . 154 LEU CD2 1 1
8 16462 2 1 13 LEU CG C 14.611 -2.111 -2.913 1.00 . B B . 154 LEU CG 1 1
8 16463 2 1 13 LEU H H 16.496 -4.124 -2.443 1.00 . B B . 154 LEU H 1 1
8 16464 2 1 13 LEU HA H 17.196 -1.902 -3.751 1.00 . B B . 154 LEU HA 1 1
8 16465 2 1 13 LEU HB2 H 15.758 -2.207 -1.134 1.00 . B B . 154 LEU HB2 1 1
8 16466 2 1 13 LEU HB3 H 15.854 -0.660 -1.966 1.00 . B B . 154 LEU HB3 1 1
8 16467 2 1 13 LEU HD11 H 13.545 -0.328 -2.411 1.00 . B B . 154 LEU HD11 1 1
8 16468 2 1 13 LEU HD12 H 13.196 -1.705 -1.366 1.00 . B B . 154 LEU HD12 1 1
8 16469 2 1 13 LEU HD13 H 12.527 -1.644 -2.996 1.00 . B B . 154 LEU HD13 1 1
8 16470 2 1 13 LEU HD21 H 15.605 -2.456 -4.774 1.00 . B B . 154 LEU HD21 1 1
8 16471 2 1 13 LEU HD22 H 15.087 -0.786 -4.525 1.00 . B B . 154 LEU HD22 1 1
8 16472 2 1 13 LEU HD23 H 13.901 -2.028 -4.929 1.00 . B B . 154 LEU HD23 1 1
8 16473 2 1 13 LEU HG H 14.444 -3.172 -2.803 1.00 . B B . 154 LEU HG 1 1
8 16474 2 1 13 LEU N N 17.311 -3.616 -2.617 1.00 . B B . 154 LEU N 1 1
8 16475 2 1 13 LEU O O 19.420 -1.247 -2.630 1.00 . B B . 154 LEU O 1 1
8 16476 2 1 14 THR C C 18.866 -0.798 1.433 1.00 . B B . 155 THR C 1 1
8 16477 2 1 14 THR CA C 19.201 -0.431 0.003 1.00 . B B . 155 THR CA 1 1
8 16478 2 1 14 THR CB C 19.320 1.107 -0.106 1.00 . B B . 155 THR CB 1 1
8 16479 2 1 14 THR CG2 C 19.568 1.569 -1.536 1.00 . B B . 155 THR CG2 1 1
8 16480 2 1 14 THR H H 17.224 -0.970 -0.472 1.00 . B B . 155 THR H 1 1
8 16481 2 1 14 THR HA H 20.138 -0.889 -0.284 1.00 . B B . 155 THR HA 1 1
8 16482 2 1 14 THR HB H 20.151 1.421 0.498 1.00 . B B . 155 THR HB 1 1
8 16483 2 1 14 THR HG1 H 17.905 2.493 -0.160 1.00 . B B . 155 THR HG1 1 1
8 16484 2 1 14 THR HG21 H 18.758 1.234 -2.166 1.00 . B B . 155 THR HG21 1 1
8 16485 2 1 14 THR HG22 H 20.498 1.152 -1.894 1.00 . B B . 155 THR HG22 1 1
8 16486 2 1 14 THR HG23 H 19.624 2.648 -1.562 1.00 . B B . 155 THR HG23 1 1
8 16487 2 1 14 THR N N 18.138 -0.965 -0.827 1.00 . B B . 155 THR N 1 1
8 16488 2 1 14 THR O O 17.763 -1.287 1.677 1.00 . B B . 155 THR O 1 1
8 16489 2 1 14 THR OG1 O 18.130 1.722 0.392 1.00 . B B . 155 THR OG1 1 1
8 16490 2 1 15 PRO C C 18.178 -0.007 4.171 1.00 . B B . 156 PRO C 1 1
8 16491 2 1 15 PRO CA C 19.442 -0.780 3.803 1.00 . B B . 156 PRO CA 1 1
8 16492 2 1 15 PRO CB C 20.658 -0.212 4.528 1.00 . B B . 156 PRO CB 1 1
8 16493 2 1 15 PRO CD C 21.191 -0.236 2.199 1.00 . B B . 156 PRO CD 1 1
8 16494 2 1 15 PRO CG C 21.783 -0.405 3.571 1.00 . B B . 156 PRO CG 1 1
8 16495 2 1 15 PRO HA H 19.314 -1.823 4.056 1.00 . B B . 156 PRO HA 1 1
8 16496 2 1 15 PRO HB2 H 20.494 0.834 4.743 1.00 . B B . 156 PRO HB2 1 1
8 16497 2 1 15 PRO HB3 H 20.823 -0.754 5.446 1.00 . B B . 156 PRO HB3 1 1
8 16498 2 1 15 PRO HD2 H 21.282 0.790 1.872 1.00 . B B . 156 PRO HD2 1 1
8 16499 2 1 15 PRO HD3 H 21.670 -0.902 1.496 1.00 . B B . 156 PRO HD3 1 1
8 16500 2 1 15 PRO HG2 H 22.546 0.339 3.747 1.00 . B B . 156 PRO HG2 1 1
8 16501 2 1 15 PRO HG3 H 22.193 -1.398 3.682 1.00 . B B . 156 PRO HG3 1 1
8 16502 2 1 15 PRO N N 19.776 -0.605 2.393 1.00 . B B . 156 PRO N 1 1
8 16503 2 1 15 PRO O O 17.220 -0.576 4.698 1.00 . B B . 156 PRO O 1 1
8 16504 2 1 16 ARG C C 15.791 1.676 3.383 1.00 . B B . 157 ARG C 1 1
8 16505 2 1 16 ARG CA C 17.016 2.120 4.145 1.00 . B B . 157 ARG CA 1 1
8 16506 2 1 16 ARG CB C 17.295 3.573 3.826 1.00 . B B . 157 ARG CB 1 1
8 16507 2 1 16 ARG CD C 16.732 5.383 5.457 1.00 . B B . 157 ARG CD 1 1
8 16508 2 1 16 ARG CG C 16.209 4.488 4.351 1.00 . B B . 157 ARG CG 1 1
8 16509 2 1 16 ARG CZ C 17.311 5.137 7.842 1.00 . B B . 157 ARG CZ 1 1
8 16510 2 1 16 ARG H H 18.943 1.677 3.392 1.00 . B B . 157 ARG H 1 1
8 16511 2 1 16 ARG HA H 16.800 2.035 5.190 1.00 . B B . 157 ARG HA 1 1
8 16512 2 1 16 ARG HB2 H 18.234 3.862 4.274 1.00 . B B . 157 ARG HB2 1 1
8 16513 2 1 16 ARG HB3 H 17.355 3.689 2.753 1.00 . B B . 157 ARG HB3 1 1
8 16514 2 1 16 ARG HD2 H 17.560 5.954 5.070 1.00 . B B . 157 ARG HD2 1 1
8 16515 2 1 16 ARG HD3 H 15.939 6.049 5.765 1.00 . B B . 157 ARG HD3 1 1
8 16516 2 1 16 ARG HE H 17.408 3.670 6.483 1.00 . B B . 157 ARG HE 1 1
8 16517 2 1 16 ARG HG2 H 15.837 5.099 3.543 1.00 . B B . 157 ARG HG2 1 1
8 16518 2 1 16 ARG HG3 H 15.408 3.875 4.749 1.00 . B B . 157 ARG HG3 1 1
8 16519 2 1 16 ARG HH11 H 16.890 7.039 7.278 1.00 . B B . 157 ARG HH11 1 1
8 16520 2 1 16 ARG HH12 H 17.207 6.812 8.974 1.00 . B B . 157 ARG HH12 1 1
8 16521 2 1 16 ARG HH21 H 17.873 3.393 8.715 1.00 . B B . 157 ARG HH21 1 1
8 16522 2 1 16 ARG HH22 H 17.759 4.766 9.782 1.00 . B B . 157 ARG HH22 1 1
8 16523 2 1 16 ARG N N 18.161 1.281 3.845 1.00 . B B . 157 ARG N 1 1
8 16524 2 1 16 ARG NE N 17.190 4.621 6.620 1.00 . B B . 157 ARG NE 1 1
8 16525 2 1 16 ARG NH1 N 17.120 6.431 8.046 1.00 . B B . 157 ARG NH1 1 1
8 16526 2 1 16 ARG NH2 N 17.678 4.370 8.858 1.00 . B B . 157 ARG NH2 1 1
8 16527 2 1 16 ARG O O 14.764 1.420 3.986 1.00 . B B . 157 ARG O 1 1
8 16528 2 1 17 GLU C C 14.185 -0.142 1.616 1.00 . B B . 158 GLU C 1 1
8 16529 2 1 17 GLU CA C 14.758 1.220 1.233 1.00 . B B . 158 GLU CA 1 1
8 16530 2 1 17 GLU CB C 15.133 1.250 -0.243 1.00 . B B . 158 GLU CB 1 1
8 16531 2 1 17 GLU CD C 15.875 3.678 -0.391 1.00 . B B . 158 GLU CD 1 1
8 16532 2 1 17 GLU CG C 14.917 2.610 -0.880 1.00 . B B . 158 GLU CG 1 1
8 16533 2 1 17 GLU H H 16.764 1.786 1.639 1.00 . B B . 158 GLU H 1 1
8 16534 2 1 17 GLU HA H 13.991 1.963 1.400 1.00 . B B . 158 GLU HA 1 1
8 16535 2 1 17 GLU HB2 H 16.177 0.984 -0.343 1.00 . B B . 158 GLU HB2 1 1
8 16536 2 1 17 GLU HB3 H 14.531 0.525 -0.772 1.00 . B B . 158 GLU HB3 1 1
8 16537 2 1 17 GLU HG2 H 15.025 2.515 -1.949 1.00 . B B . 158 GLU HG2 1 1
8 16538 2 1 17 GLU HG3 H 13.912 2.927 -0.648 1.00 . B B . 158 GLU HG3 1 1
8 16539 2 1 17 GLU N N 15.898 1.588 2.066 1.00 . B B . 158 GLU N 1 1
8 16540 2 1 17 GLU O O 12.977 -0.363 1.518 1.00 . B B . 158 GLU O 1 1
8 16541 2 1 17 GLU OE1 O 17.038 3.689 -0.844 1.00 . B B . 158 GLU OE1 1 1
8 16542 2 1 17 GLU OE2 O 15.460 4.527 0.425 1.00 . B B . 158 GLU OE2 1 1
8 16543 2 1 18 CYS C C 13.767 -2.129 3.843 1.00 . B B . 159 CYS C 1 1
8 16544 2 1 18 CYS CA C 14.589 -2.333 2.565 1.00 . B B . 159 CYS CA 1 1
8 16545 2 1 18 CYS CB C 15.777 -3.256 2.833 1.00 . B B . 159 CYS CB 1 1
8 16546 2 1 18 CYS H H 16.009 -0.850 2.049 1.00 . B B . 159 CYS H 1 1
8 16547 2 1 18 CYS HA H 13.969 -2.779 1.803 1.00 . B B . 159 CYS HA 1 1
8 16548 2 1 18 CYS HB2 H 16.291 -3.429 1.902 1.00 . B B . 159 CYS HB2 1 1
8 16549 2 1 18 CYS HB3 H 16.449 -2.772 3.525 1.00 . B B . 159 CYS HB3 1 1
8 16550 2 1 18 CYS HG H 15.736 -5.804 2.658 1.00 . B B . 159 CYS HG 1 1
8 16551 2 1 18 CYS N N 15.046 -1.048 2.062 1.00 . B B . 159 CYS N 1 1
8 16552 2 1 18 CYS O O 12.705 -2.735 4.021 1.00 . B B . 159 CYS O 1 1
8 16553 2 1 18 CYS SG S 15.340 -4.874 3.520 1.00 . B B . 159 CYS SG 1 1
8 16554 2 1 19 LEU C C 12.253 -0.178 5.640 1.00 . B B . 160 LEU C 1 1
8 16555 2 1 19 LEU CA C 13.550 -0.917 5.954 1.00 . B B . 160 LEU CA 1 1
8 16556 2 1 19 LEU CB C 14.419 -0.054 6.873 1.00 . B B . 160 LEU CB 1 1
8 16557 2 1 19 LEU CD1 C 16.521 0.290 8.190 1.00 . B B . 160 LEU CD1 1 1
8 16558 2 1 19 LEU CD2 C 15.682 -2.024 7.799 1.00 . B B . 160 LEU CD2 1 1
8 16559 2 1 19 LEU CG C 15.796 -0.625 7.218 1.00 . B B . 160 LEU CG 1 1
8 16560 2 1 19 LEU H H 15.109 -0.794 4.517 1.00 . B B . 160 LEU H 1 1
8 16561 2 1 19 LEU HA H 13.313 -1.841 6.459 1.00 . B B . 160 LEU HA 1 1
8 16562 2 1 19 LEU HB2 H 14.565 0.907 6.398 1.00 . B B . 160 LEU HB2 1 1
8 16563 2 1 19 LEU HB3 H 13.880 0.100 7.795 1.00 . B B . 160 LEU HB3 1 1
8 16564 2 1 19 LEU HD11 H 16.644 1.265 7.743 1.00 . B B . 160 LEU HD11 1 1
8 16565 2 1 19 LEU HD12 H 17.490 -0.127 8.420 1.00 . B B . 160 LEU HD12 1 1
8 16566 2 1 19 LEU HD13 H 15.944 0.381 9.098 1.00 . B B . 160 LEU HD13 1 1
8 16567 2 1 19 LEU HD21 H 16.671 -2.407 8.004 1.00 . B B . 160 LEU HD21 1 1
8 16568 2 1 19 LEU HD22 H 15.186 -2.669 7.089 1.00 . B B . 160 LEU HD22 1 1
8 16569 2 1 19 LEU HD23 H 15.112 -1.989 8.714 1.00 . B B . 160 LEU HD23 1 1
8 16570 2 1 19 LEU HG H 16.387 -0.685 6.315 1.00 . B B . 160 LEU HG 1 1
8 16571 2 1 19 LEU N N 14.254 -1.244 4.716 1.00 . B B . 160 LEU N 1 1
8 16572 2 1 19 LEU O O 11.239 -0.362 6.311 1.00 . B B . 160 LEU O 1 1
8 16573 2 1 20 ILE C C 10.040 0.346 3.836 1.00 . B B . 161 ILE C 1 1
8 16574 2 1 20 ILE CA C 11.123 1.360 4.151 1.00 . B B . 161 ILE CA 1 1
8 16575 2 1 20 ILE CB C 11.412 2.190 2.880 1.00 . B B . 161 ILE CB 1 1
8 16576 2 1 20 ILE CD1 C 12.090 4.392 3.987 1.00 . B B . 161 ILE CD1 1 1
8 16577 2 1 20 ILE CG1 C 12.515 3.225 3.125 1.00 . B B . 161 ILE CG1 1 1
8 16578 2 1 20 ILE CG2 C 10.148 2.878 2.398 1.00 . B B . 161 ILE CG2 1 1
8 16579 2 1 20 ILE H H 13.149 0.794 4.147 1.00 . B B . 161 ILE H 1 1
8 16580 2 1 20 ILE HA H 10.782 2.025 4.939 1.00 . B B . 161 ILE HA 1 1
8 16581 2 1 20 ILE HB H 11.738 1.510 2.107 1.00 . B B . 161 ILE HB 1 1
8 16582 2 1 20 ILE HD11 H 12.926 5.061 4.126 1.00 . B B . 161 ILE HD11 1 1
8 16583 2 1 20 ILE HD12 H 11.756 4.028 4.947 1.00 . B B . 161 ILE HD12 1 1
8 16584 2 1 20 ILE HD13 H 11.283 4.920 3.501 1.00 . B B . 161 ILE HD13 1 1
8 16585 2 1 20 ILE HG12 H 13.347 2.743 3.614 1.00 . B B . 161 ILE HG12 1 1
8 16586 2 1 20 ILE HG13 H 12.843 3.619 2.174 1.00 . B B . 161 ILE HG13 1 1
8 16587 2 1 20 ILE HG21 H 9.771 3.522 3.179 1.00 . B B . 161 ILE HG21 1 1
8 16588 2 1 20 ILE HG22 H 9.404 2.135 2.152 1.00 . B B . 161 ILE HG22 1 1
8 16589 2 1 20 ILE HG23 H 10.372 3.469 1.522 1.00 . B B . 161 ILE HG23 1 1
8 16590 2 1 20 ILE N N 12.298 0.656 4.613 1.00 . B B . 161 ILE N 1 1
8 16591 2 1 20 ILE O O 8.936 0.416 4.373 1.00 . B B . 161 ILE O 1 1
8 16592 2 1 21 LEU C C 8.873 -2.381 3.784 1.00 . B B . 162 LEU C 1 1
8 16593 2 1 21 LEU CA C 9.459 -1.666 2.591 1.00 . B B . 162 LEU CA 1 1
8 16594 2 1 21 LEU CB C 10.111 -2.691 1.676 1.00 . B B . 162 LEU CB 1 1
8 16595 2 1 21 LEU CD1 C 9.098 -4.174 -0.071 1.00 . B B . 162 LEU CD1 1 1
8 16596 2 1 21 LEU CD2 C 9.876 -5.157 2.081 1.00 . B B . 162 LEU CD2 1 1
8 16597 2 1 21 LEU CG C 9.254 -3.939 1.419 1.00 . B B . 162 LEU CG 1 1
8 16598 2 1 21 LEU H H 11.310 -0.641 2.640 1.00 . B B . 162 LEU H 1 1
8 16599 2 1 21 LEU HA H 8.653 -1.189 2.055 1.00 . B B . 162 LEU HA 1 1
8 16600 2 1 21 LEU HB2 H 10.325 -2.218 0.727 1.00 . B B . 162 LEU HB2 1 1
8 16601 2 1 21 LEU HB3 H 11.042 -3.004 2.123 1.00 . B B . 162 LEU HB3 1 1
8 16602 2 1 21 LEU HD11 H 8.496 -5.055 -0.236 1.00 . B B . 162 LEU HD11 1 1
8 16603 2 1 21 LEU HD12 H 10.072 -4.314 -0.516 1.00 . B B . 162 LEU HD12 1 1
8 16604 2 1 21 LEU HD13 H 8.615 -3.321 -0.523 1.00 . B B . 162 LEU HD13 1 1
8 16605 2 1 21 LEU HD21 H 10.856 -5.331 1.665 1.00 . B B . 162 LEU HD21 1 1
8 16606 2 1 21 LEU HD22 H 9.249 -6.019 1.904 1.00 . B B . 162 LEU HD22 1 1
8 16607 2 1 21 LEU HD23 H 9.957 -4.983 3.143 1.00 . B B . 162 LEU HD23 1 1
8 16608 2 1 21 LEU HG H 8.261 -3.797 1.854 1.00 . B B . 162 LEU HG 1 1
8 16609 2 1 21 LEU N N 10.392 -0.626 2.995 1.00 . B B . 162 LEU N 1 1
8 16610 2 1 21 LEU O O 7.665 -2.436 3.916 1.00 . B B . 162 LEU O 1 1
8 16611 2 1 22 GLN C C 8.212 -2.895 6.598 1.00 . B B . 163 GLN C 1 1
8 16612 2 1 22 GLN CA C 9.225 -3.698 5.782 1.00 . B B . 163 GLN CA 1 1
8 16613 2 1 22 GLN CB C 10.370 -4.183 6.672 1.00 . B B . 163 GLN CB 1 1
8 16614 2 1 22 GLN CD C 12.172 -3.555 8.324 1.00 . B B . 163 GLN CD 1 1
8 16615 2 1 22 GLN CG C 11.189 -3.066 7.282 1.00 . B B . 163 GLN CG 1 1
8 16616 2 1 22 GLN H H 10.687 -2.821 4.513 1.00 . B B . 163 GLN H 1 1
8 16617 2 1 22 GLN HA H 8.717 -4.563 5.379 1.00 . B B . 163 GLN HA 1 1
8 16618 2 1 22 GLN HB2 H 9.959 -4.777 7.474 1.00 . B B . 163 GLN HB2 1 1
8 16619 2 1 22 GLN HB3 H 11.030 -4.802 6.082 1.00 . B B . 163 GLN HB3 1 1
8 16620 2 1 22 GLN HE21 H 11.968 -1.857 9.329 1.00 . B B . 163 GLN HE21 1 1
8 16621 2 1 22 GLN HE22 H 13.054 -3.015 10.020 1.00 . B B . 163 GLN HE22 1 1
8 16622 2 1 22 GLN HG2 H 11.742 -2.576 6.494 1.00 . B B . 163 GLN HG2 1 1
8 16623 2 1 22 GLN HG3 H 10.518 -2.351 7.744 1.00 . B B . 163 GLN HG3 1 1
8 16624 2 1 22 GLN N N 9.718 -2.927 4.648 1.00 . B B . 163 GLN N 1 1
8 16625 2 1 22 GLN NE2 N 12.425 -2.726 9.323 1.00 . B B . 163 GLN NE2 1 1
8 16626 2 1 22 GLN O O 7.232 -3.448 7.092 1.00 . B B . 163 GLN O 1 1
8 16627 2 1 22 GLN OE1 O 12.684 -4.674 8.242 1.00 . B B . 163 GLN OE1 1 1
8 16628 2 1 23 GLU C C 6.190 -0.487 6.698 1.00 . B B . 164 GLU C 1 1
8 16629 2 1 23 GLU CA C 7.503 -0.748 7.462 1.00 . B B . 164 GLU CA 1 1
8 16630 2 1 23 GLU CB C 8.174 0.556 7.861 1.00 . B B . 164 GLU CB 1 1
8 16631 2 1 23 GLU CD C 9.300 -0.612 9.816 1.00 . B B . 164 GLU CD 1 1
8 16632 2 1 23 GLU CG C 9.460 0.350 8.648 1.00 . B B . 164 GLU CG 1 1
8 16633 2 1 23 GLU H H 9.239 -1.189 6.319 1.00 . B B . 164 GLU H 1 1
8 16634 2 1 23 GLU HA H 7.260 -1.285 8.366 1.00 . B B . 164 GLU HA 1 1
8 16635 2 1 23 GLU HB2 H 8.406 1.119 6.967 1.00 . B B . 164 GLU HB2 1 1
8 16636 2 1 23 GLU HB3 H 7.491 1.130 8.469 1.00 . B B . 164 GLU HB3 1 1
8 16637 2 1 23 GLU HG2 H 10.209 -0.053 7.978 1.00 . B B . 164 GLU HG2 1 1
8 16638 2 1 23 GLU HG3 H 9.787 1.309 9.026 1.00 . B B . 164 GLU HG3 1 1
8 16639 2 1 23 GLU N N 8.426 -1.588 6.714 1.00 . B B . 164 GLU N 1 1
8 16640 2 1 23 GLU O O 5.133 -0.356 7.313 1.00 . B B . 164 GLU O 1 1
8 16641 2 1 23 GLU OE1 O 8.850 -0.193 10.899 1.00 . B B . 164 GLU OE1 1 1
8 16642 2 1 23 GLU OE2 O 9.635 -1.803 9.667 1.00 . B B . 164 GLU OE2 1 1
8 16643 2 1 24 VAL C C 4.288 -1.660 4.558 1.00 . B B . 165 VAL C 1 1
8 16644 2 1 24 VAL CA C 4.983 -0.316 4.598 1.00 . B B . 165 VAL CA 1 1
8 16645 2 1 24 VAL CB C 5.142 0.175 3.139 1.00 . B B . 165 VAL CB 1 1
8 16646 2 1 24 VAL CG1 C 4.598 1.582 2.990 1.00 . B B . 165 VAL CG1 1 1
8 16647 2 1 24 VAL CG2 C 6.575 0.122 2.667 1.00 . B B . 165 VAL CG2 1 1
8 16648 2 1 24 VAL H H 7.100 -0.437 4.897 1.00 . B B . 165 VAL H 1 1
8 16649 2 1 24 VAL HA H 4.341 0.382 5.115 1.00 . B B . 165 VAL HA 1 1
8 16650 2 1 24 VAL HB H 4.558 -0.483 2.506 1.00 . B B . 165 VAL HB 1 1
8 16651 2 1 24 VAL HG11 H 3.543 1.587 3.221 1.00 . B B . 165 VAL HG11 1 1
8 16652 2 1 24 VAL HG12 H 4.747 1.921 1.975 1.00 . B B . 165 VAL HG12 1 1
8 16653 2 1 24 VAL HG13 H 5.117 2.243 3.669 1.00 . B B . 165 VAL HG13 1 1
8 16654 2 1 24 VAL HG21 H 6.627 0.457 1.642 1.00 . B B . 165 VAL HG21 1 1
8 16655 2 1 24 VAL HG22 H 6.938 -0.892 2.734 1.00 . B B . 165 VAL HG22 1 1
8 16656 2 1 24 VAL HG23 H 7.181 0.766 3.287 1.00 . B B . 165 VAL HG23 1 1
8 16657 2 1 24 VAL N N 6.233 -0.416 5.364 1.00 . B B . 165 VAL N 1 1
8 16658 2 1 24 VAL O O 3.128 -1.779 4.952 1.00 . B B . 165 VAL O 1 1
8 16659 2 1 25 GLU C C 4.056 -4.573 5.294 1.00 . B B . 166 GLU C 1 1
8 16660 2 1 25 GLU CA C 4.499 -4.013 3.945 1.00 . B B . 166 GLU CA 1 1
8 16661 2 1 25 GLU CB C 5.576 -4.885 3.302 1.00 . B B . 166 GLU CB 1 1
8 16662 2 1 25 GLU CD C 6.692 -6.713 4.636 1.00 . B B . 166 GLU CD 1 1
8 16663 2 1 25 GLU CG C 6.713 -5.254 4.234 1.00 . B B . 166 GLU CG 1 1
8 16664 2 1 25 GLU H H 5.957 -2.504 3.862 1.00 . B B . 166 GLU H 1 1
8 16665 2 1 25 GLU HA H 3.645 -3.964 3.287 1.00 . B B . 166 GLU HA 1 1
8 16666 2 1 25 GLU HB2 H 5.124 -5.793 2.939 1.00 . B B . 166 GLU HB2 1 1
8 16667 2 1 25 GLU HB3 H 6.005 -4.338 2.463 1.00 . B B . 166 GLU HB3 1 1
8 16668 2 1 25 GLU HG2 H 7.650 -5.041 3.732 1.00 . B B . 166 GLU HG2 1 1
8 16669 2 1 25 GLU HG3 H 6.636 -4.647 5.126 1.00 . B B . 166 GLU HG3 1 1
8 16670 2 1 25 GLU N N 5.019 -2.668 4.100 1.00 . B B . 166 GLU N 1 1
8 16671 2 1 25 GLU O O 3.308 -5.549 5.362 1.00 . B B . 166 GLU O 1 1
8 16672 2 1 25 GLU OE1 O 6.003 -7.054 5.620 1.00 . B B . 166 GLU OE1 1 1
8 16673 2 1 25 GLU OE2 O 7.377 -7.519 3.977 1.00 . B B . 166 GLU OE2 1 1
8 16674 2 1 26 LYS C C 2.571 -4.202 7.795 1.00 . B B . 167 LYS C 1 1
8 16675 2 1 26 LYS CA C 4.089 -4.215 7.713 1.00 . B B . 167 LYS CA 1 1
8 16676 2 1 26 LYS CB C 4.605 -3.137 8.652 1.00 . B B . 167 LYS CB 1 1
8 16677 2 1 26 LYS CD C 5.835 -4.434 10.348 1.00 . B B . 167 LYS CD 1 1
8 16678 2 1 26 LYS CE C 7.109 -3.614 10.230 1.00 . B B . 167 LYS CE 1 1
8 16679 2 1 26 LYS CG C 4.626 -3.571 10.094 1.00 . B B . 167 LYS CG 1 1
8 16680 2 1 26 LYS H H 5.276 -3.300 6.231 1.00 . B B . 167 LYS H 1 1
8 16681 2 1 26 LYS HA H 4.466 -5.176 8.025 1.00 . B B . 167 LYS HA 1 1
8 16682 2 1 26 LYS HB2 H 5.611 -2.871 8.362 1.00 . B B . 167 LYS HB2 1 1
8 16683 2 1 26 LYS HB3 H 3.971 -2.265 8.568 1.00 . B B . 167 LYS HB3 1 1
8 16684 2 1 26 LYS HD2 H 5.769 -4.863 11.335 1.00 . B B . 167 LYS HD2 1 1
8 16685 2 1 26 LYS HD3 H 5.856 -5.221 9.601 1.00 . B B . 167 LYS HD3 1 1
8 16686 2 1 26 LYS HE2 H 7.944 -4.218 10.552 1.00 . B B . 167 LYS HE2 1 1
8 16687 2 1 26 LYS HE3 H 7.245 -3.336 9.193 1.00 . B B . 167 LYS HE3 1 1
8 16688 2 1 26 LYS HG2 H 4.670 -2.698 10.727 1.00 . B B . 167 LYS HG2 1 1
8 16689 2 1 26 LYS HG3 H 3.732 -4.137 10.309 1.00 . B B . 167 LYS HG3 1 1
8 16690 2 1 26 LYS HZ1 H 7.958 -1.848 10.968 1.00 . B B . 167 LYS HZ1 1 1
8 16691 2 1 26 LYS HZ2 H 6.913 -2.616 12.062 1.00 . B B . 167 LYS HZ2 1 1
8 16692 2 1 26 LYS HZ3 H 6.279 -1.755 10.743 1.00 . B B . 167 LYS HZ3 1 1
8 16693 2 1 26 LYS N N 4.546 -3.947 6.360 1.00 . B B . 167 LYS N 1 1
8 16694 2 1 26 LYS NZ N 7.061 -2.374 11.059 1.00 . B B . 167 LYS NZ 1 1
8 16695 2 1 26 LYS O O 1.952 -5.105 8.366 1.00 . B B . 167 LYS O 1 1
8 16696 2 1 27 GLY C C 0.242 -1.744 8.197 1.00 . B B . 168 GLY C 1 1
8 16697 2 1 27 GLY CA C 0.560 -2.965 7.364 1.00 . B B . 168 GLY CA 1 1
8 16698 2 1 27 GLY H H 2.513 -2.529 6.699 1.00 . B B . 168 GLY H 1 1
8 16699 2 1 27 GLY HA2 H 0.128 -2.846 6.378 1.00 . B B . 168 GLY HA2 1 1
8 16700 2 1 27 GLY HA3 H 0.128 -3.835 7.836 1.00 . B B . 168 GLY HA3 1 1
8 16701 2 1 27 GLY N N 1.978 -3.162 7.231 1.00 . B B . 168 GLY N 1 1
8 16702 2 1 27 GLY O O -0.539 -1.810 9.143 1.00 . B B . 168 GLY O 1 1
8 16703 2 1 28 PHE C C 0.556 1.695 7.337 1.00 . B B . 169 PHE C 1 1
8 16704 2 1 28 PHE CA C 0.565 0.652 8.444 1.00 . B B . 169 PHE CA 1 1
8 16705 2 1 28 PHE CB C 1.559 1.042 9.538 1.00 . B B . 169 PHE CB 1 1
8 16706 2 1 28 PHE CD1 C 2.210 -0.965 10.909 1.00 . B B . 169 PHE CD1 1 1
8 16707 2 1 28 PHE CD2 C 0.660 0.589 11.838 1.00 . B B . 169 PHE CD2 1 1
8 16708 2 1 28 PHE CE1 C 2.134 -1.733 12.055 1.00 . B B . 169 PHE CE1 1 1
8 16709 2 1 28 PHE CE2 C 0.581 -0.175 12.988 1.00 . B B . 169 PHE CE2 1 1
8 16710 2 1 28 PHE CG C 1.473 0.203 10.785 1.00 . B B . 169 PHE CG 1 1
8 16711 2 1 28 PHE CZ C 1.318 -1.336 13.097 1.00 . B B . 169 PHE CZ 1 1
8 16712 2 1 28 PHE H H 1.624 -0.700 7.221 1.00 . B B . 169 PHE H 1 1
8 16713 2 1 28 PHE HA H -0.425 0.589 8.868 1.00 . B B . 169 PHE HA 1 1
8 16714 2 1 28 PHE HB2 H 2.561 0.951 9.149 1.00 . B B . 169 PHE HB2 1 1
8 16715 2 1 28 PHE HB3 H 1.383 2.072 9.818 1.00 . B B . 169 PHE HB3 1 1
8 16716 2 1 28 PHE HD1 H 2.848 -1.277 10.095 1.00 . B B . 169 PHE HD1 1 1
8 16717 2 1 28 PHE HD2 H 0.081 1.497 11.755 1.00 . B B . 169 PHE HD2 1 1
8 16718 2 1 28 PHE HE1 H 2.711 -2.640 12.138 1.00 . B B . 169 PHE HE1 1 1
8 16719 2 1 28 PHE HE2 H -0.057 0.138 13.800 1.00 . B B . 169 PHE HE2 1 1
8 16720 2 1 28 PHE HZ H 1.258 -1.933 13.997 1.00 . B B . 169 PHE HZ 1 1
8 16721 2 1 28 PHE N N 0.893 -0.643 7.870 1.00 . B B . 169 PHE N 1 1
8 16722 2 1 28 PHE O O -0.518 2.092 6.871 1.00 . B B . 169 PHE O 1 1
8 16723 2 1 29 THR C C 3.302 3.742 5.876 1.00 . B B . 170 THR C 1 1
8 16724 2 1 29 THR CA C 1.945 3.023 5.772 1.00 . B B . 170 THR CA 1 1
8 16725 2 1 29 THR CB C 0.821 4.086 5.716 1.00 . B B . 170 THR CB 1 1
8 16726 2 1 29 THR CG2 C 1.054 5.207 6.726 1.00 . B B . 170 THR CG2 1 1
8 16727 2 1 29 THR H H 2.553 1.624 7.243 1.00 . B B . 170 THR H 1 1
8 16728 2 1 29 THR HA H 1.922 2.467 4.843 1.00 . B B . 170 THR HA 1 1
8 16729 2 1 29 THR HB H -0.118 3.603 5.946 1.00 . B B . 170 THR HB 1 1
8 16730 2 1 29 THR HG1 H 0.907 3.930 3.753 1.00 . B B . 170 THR HG1 1 1
8 16731 2 1 29 THR HG21 H 1.711 5.947 6.293 1.00 . B B . 170 THR HG21 1 1
8 16732 2 1 29 THR HG22 H 1.518 4.800 7.617 1.00 . B B . 170 THR HG22 1 1
8 16733 2 1 29 THR HG23 H 0.111 5.666 6.984 1.00 . B B . 170 THR HG23 1 1
8 16734 2 1 29 THR N N 1.760 2.057 6.866 1.00 . B B . 170 THR N 1 1
8 16735 2 1 29 THR O O 4.091 3.496 6.797 1.00 . B B . 170 THR O 1 1
8 16736 2 1 29 THR OG1 O 0.748 4.632 4.390 1.00 . B B . 170 THR OG1 1 1
8 16737 2 1 30 ASN C C 5.018 6.207 6.144 1.00 . B B . 171 ASN C 1 1
8 16738 2 1 30 ASN CA C 4.796 5.405 4.870 1.00 . B B . 171 ASN CA 1 1
8 16739 2 1 30 ASN CB C 4.802 6.353 3.662 1.00 . B B . 171 ASN CB 1 1
8 16740 2 1 30 ASN CG C 3.727 7.432 3.734 1.00 . B B . 171 ASN CG 1 1
8 16741 2 1 30 ASN H H 2.851 4.849 4.274 1.00 . B B . 171 ASN H 1 1
8 16742 2 1 30 ASN HA H 5.598 4.694 4.761 1.00 . B B . 171 ASN HA 1 1
8 16743 2 1 30 ASN HB2 H 5.765 6.839 3.605 1.00 . B B . 171 ASN HB2 1 1
8 16744 2 1 30 ASN HB3 H 4.645 5.776 2.764 1.00 . B B . 171 ASN HB3 1 1
8 16745 2 1 30 ASN HD21 H 4.941 8.751 2.871 1.00 . B B . 171 ASN HD21 1 1
8 16746 2 1 30 ASN HD22 H 3.370 9.335 3.285 1.00 . B B . 171 ASN HD22 1 1
8 16747 2 1 30 ASN N N 3.546 4.654 4.933 1.00 . B B . 171 ASN N 1 1
8 16748 2 1 30 ASN ND2 N 4.045 8.624 3.245 1.00 . B B . 171 ASN ND2 1 1
8 16749 2 1 30 ASN O O 6.148 6.388 6.590 1.00 . B B . 171 ASN O 1 1
8 16750 2 1 30 ASN OD1 O 2.626 7.199 4.226 1.00 . B B . 171 ASN OD1 1 1
8 16751 2 1 31 GLN C C 4.537 6.640 9.088 1.00 . B B . 172 GLN C 1 1
8 16752 2 1 31 GLN CA C 3.983 7.467 7.936 1.00 . B B . 172 GLN CA 1 1
8 16753 2 1 31 GLN CB C 2.595 8.010 8.266 1.00 . B B . 172 GLN CB 1 1
8 16754 2 1 31 GLN CD C 0.729 9.574 7.571 1.00 . B B . 172 GLN CD 1 1
8 16755 2 1 31 GLN CG C 2.072 8.974 7.213 1.00 . B B . 172 GLN CG 1 1
8 16756 2 1 31 GLN H H 3.058 6.497 6.314 1.00 . B B . 172 GLN H 1 1
8 16757 2 1 31 GLN HA H 4.648 8.299 7.758 1.00 . B B . 172 GLN HA 1 1
8 16758 2 1 31 GLN HB2 H 1.904 7.179 8.337 1.00 . B B . 172 GLN HB2 1 1
8 16759 2 1 31 GLN HB3 H 2.632 8.525 9.214 1.00 . B B . 172 GLN HB3 1 1
8 16760 2 1 31 GLN HE21 H -0.222 8.117 6.613 1.00 . B B . 172 GLN HE21 1 1
8 16761 2 1 31 GLN HE22 H -1.227 9.313 7.352 1.00 . B B . 172 GLN HE22 1 1
8 16762 2 1 31 GLN HG2 H 2.786 9.776 7.096 1.00 . B B . 172 GLN HG2 1 1
8 16763 2 1 31 GLN HG3 H 1.975 8.442 6.278 1.00 . B B . 172 GLN HG3 1 1
8 16764 2 1 31 GLN N N 3.929 6.680 6.722 1.00 . B B . 172 GLN N 1 1
8 16765 2 1 31 GLN NE2 N -0.347 8.935 7.137 1.00 . B B . 172 GLN NE2 1 1
8 16766 2 1 31 GLN O O 5.213 7.169 9.971 1.00 . B B . 172 GLN O 1 1
8 16767 2 1 31 GLN OE1 O 0.660 10.609 8.232 1.00 . B B . 172 GLN OE1 1 1
8 16768 2 1 32 GLU C C 6.301 4.212 9.804 1.00 . B B . 173 GLU C 1 1
8 16769 2 1 32 GLU CA C 4.817 4.450 10.070 1.00 . B B . 173 GLU CA 1 1
8 16770 2 1 32 GLU CB C 4.014 3.143 10.080 1.00 . B B . 173 GLU CB 1 1
8 16771 2 1 32 GLU CD C 5.327 1.085 10.693 1.00 . B B . 173 GLU CD 1 1
8 16772 2 1 32 GLU CG C 4.762 1.930 9.562 1.00 . B B . 173 GLU CG 1 1
8 16773 2 1 32 GLU H H 3.742 4.953 8.324 1.00 . B B . 173 GLU H 1 1
8 16774 2 1 32 GLU HA H 4.712 4.942 11.029 1.00 . B B . 173 GLU HA 1 1
8 16775 2 1 32 GLU HB2 H 3.708 2.935 11.095 1.00 . B B . 173 GLU HB2 1 1
8 16776 2 1 32 GLU HB3 H 3.130 3.278 9.474 1.00 . B B . 173 GLU HB3 1 1
8 16777 2 1 32 GLU HG2 H 4.080 1.328 8.970 1.00 . B B . 173 GLU HG2 1 1
8 16778 2 1 32 GLU HG3 H 5.575 2.276 8.938 1.00 . B B . 173 GLU HG3 1 1
8 16779 2 1 32 GLU N N 4.288 5.335 9.054 1.00 . B B . 173 GLU N 1 1
8 16780 2 1 32 GLU O O 7.092 4.084 10.730 1.00 . B B . 173 GLU O 1 1
8 16781 2 1 32 GLU OE1 O 5.604 1.649 11.774 1.00 . B B . 173 GLU OE1 1 1
8 16782 2 1 32 GLU OE2 O 5.470 -0.148 10.526 1.00 . B B . 173 GLU OE2 1 1
8 16783 2 1 33 ILE C C 8.861 5.283 8.681 1.00 . B B . 174 ILE C 1 1
8 16784 2 1 33 ILE CA C 8.087 4.087 8.141 1.00 . B B . 174 ILE CA 1 1
8 16785 2 1 33 ILE CB C 8.283 4.061 6.616 1.00 . B B . 174 ILE CB 1 1
8 16786 2 1 33 ILE CD1 C 7.327 3.172 4.439 1.00 . B B . 174 ILE CD1 1 1
8 16787 2 1 33 ILE CG1 C 7.258 3.149 5.948 1.00 . B B . 174 ILE CG1 1 1
8 16788 2 1 33 ILE CG2 C 9.693 3.599 6.291 1.00 . B B . 174 ILE CG2 1 1
8 16789 2 1 33 ILE H H 5.972 4.192 7.823 1.00 . B B . 174 ILE H 1 1
8 16790 2 1 33 ILE HA H 8.501 3.173 8.562 1.00 . B B . 174 ILE HA 1 1
8 16791 2 1 33 ILE HB H 8.168 5.069 6.244 1.00 . B B . 174 ILE HB 1 1
8 16792 2 1 33 ILE HD11 H 8.302 2.835 4.118 1.00 . B B . 174 ILE HD11 1 1
8 16793 2 1 33 ILE HD12 H 7.161 4.179 4.087 1.00 . B B . 174 ILE HD12 1 1
8 16794 2 1 33 ILE HD13 H 6.570 2.517 4.033 1.00 . B B . 174 ILE HD13 1 1
8 16795 2 1 33 ILE HG12 H 7.424 2.133 6.274 1.00 . B B . 174 ILE HG12 1 1
8 16796 2 1 33 ILE HG13 H 6.265 3.458 6.240 1.00 . B B . 174 ILE HG13 1 1
8 16797 2 1 33 ILE HG21 H 9.869 2.634 6.743 1.00 . B B . 174 ILE HG21 1 1
8 16798 2 1 33 ILE HG22 H 10.404 4.314 6.679 1.00 . B B . 174 ILE HG22 1 1
8 16799 2 1 33 ILE HG23 H 9.809 3.521 5.221 1.00 . B B . 174 ILE HG23 1 1
8 16800 2 1 33 ILE N N 6.672 4.180 8.523 1.00 . B B . 174 ILE N 1 1
8 16801 2 1 33 ILE O O 9.910 5.128 9.305 1.00 . B B . 174 ILE O 1 1
8 16802 2 1 34 ALA C C 9.037 7.573 10.488 1.00 . B B . 175 ALA C 1 1
8 16803 2 1 34 ALA CA C 8.875 7.710 8.984 1.00 . B B . 175 ALA CA 1 1
8 16804 2 1 34 ALA CB C 7.926 8.845 8.691 1.00 . B B . 175 ALA CB 1 1
8 16805 2 1 34 ALA H H 7.605 6.544 7.752 1.00 . B B . 175 ALA H 1 1
8 16806 2 1 34 ALA HA H 9.837 7.934 8.531 1.00 . B B . 175 ALA HA 1 1
8 16807 2 1 34 ALA HB1 H 8.322 9.766 9.103 1.00 . B B . 175 ALA HB1 1 1
8 16808 2 1 34 ALA HB2 H 6.965 8.637 9.137 1.00 . B B . 175 ALA HB2 1 1
8 16809 2 1 34 ALA HB3 H 7.811 8.952 7.622 1.00 . B B . 175 ALA HB3 1 1
8 16810 2 1 34 ALA N N 8.349 6.481 8.400 1.00 . B B . 175 ALA N 1 1
8 16811 2 1 34 ALA O O 10.083 7.904 11.042 1.00 . B B . 175 ALA O 1 1
8 16812 2 1 35 ASP C C 9.039 5.852 12.977 1.00 . B B . 176 ASP C 1 1
8 16813 2 1 35 ASP CA C 7.986 6.880 12.575 1.00 . B B . 176 ASP CA 1 1
8 16814 2 1 35 ASP CB C 6.595 6.426 13.023 1.00 . B B . 176 ASP CB 1 1
8 16815 2 1 35 ASP CG C 6.521 6.103 14.503 1.00 . B B . 176 ASP CG 1 1
8 16816 2 1 35 ASP H H 7.185 6.836 10.618 1.00 . B B . 176 ASP H 1 1
8 16817 2 1 35 ASP HA H 8.217 7.824 13.046 1.00 . B B . 176 ASP HA 1 1
8 16818 2 1 35 ASP HB2 H 5.890 7.214 12.813 1.00 . B B . 176 ASP HB2 1 1
8 16819 2 1 35 ASP HB3 H 6.315 5.543 12.465 1.00 . B B . 176 ASP HB3 1 1
8 16820 2 1 35 ASP N N 7.989 7.081 11.132 1.00 . B B . 176 ASP N 1 1
8 16821 2 1 35 ASP O O 9.661 5.951 14.039 1.00 . B B . 176 ASP O 1 1
8 16822 2 1 35 ASP OD1 O 6.276 7.031 15.303 1.00 . B B . 176 ASP OD1 1 1
8 16823 2 1 35 ASP OD2 O 6.689 4.918 14.867 1.00 . B B . 176 ASP OD2 1 1
8 16824 2 1 36 ALA C C 11.625 4.188 12.227 1.00 . B B . 177 ALA C 1 1
8 16825 2 1 36 ALA CA C 10.165 3.785 12.378 1.00 . B B . 177 ALA CA 1 1
8 16826 2 1 36 ALA CB C 9.855 2.620 11.457 1.00 . B B . 177 ALA CB 1 1
8 16827 2 1 36 ALA H H 8.791 4.912 11.226 1.00 . B B . 177 ALA H 1 1
8 16828 2 1 36 ALA HA H 9.993 3.463 13.393 1.00 . B B . 177 ALA HA 1 1
8 16829 2 1 36 ALA HB1 H 9.829 2.964 10.429 1.00 . B B . 177 ALA HB1 1 1
8 16830 2 1 36 ALA HB2 H 8.895 2.198 11.718 1.00 . B B . 177 ALA HB2 1 1
8 16831 2 1 36 ALA HB3 H 10.619 1.864 11.562 1.00 . B B . 177 ALA HB3 1 1
8 16832 2 1 36 ALA N N 9.262 4.887 12.096 1.00 . B B . 177 ALA N 1 1
8 16833 2 1 36 ALA O O 12.457 3.840 13.064 1.00 . B B . 177 ALA O 1 1
8 16834 2 1 37 LEU C C 13.635 6.624 11.605 1.00 . B B . 178 LEU C 1 1
8 16835 2 1 37 LEU CA C 13.312 5.315 10.900 1.00 . B B . 178 LEU CA 1 1
8 16836 2 1 37 LEU CB C 13.549 5.472 9.398 1.00 . B B . 178 LEU CB 1 1
8 16837 2 1 37 LEU CD1 C 13.465 4.533 7.076 1.00 . B B . 178 LEU CD1 1 1
8 16838 2 1 37 LEU CD2 C 13.496 2.973 9.035 1.00 . B B . 178 LEU CD2 1 1
8 16839 2 1 37 LEU CG C 13.028 4.330 8.520 1.00 . B B . 178 LEU CG 1 1
8 16840 2 1 37 LEU H H 11.230 5.186 10.539 1.00 . B B . 178 LEU H 1 1
8 16841 2 1 37 LEU HA H 13.961 4.541 11.282 1.00 . B B . 178 LEU HA 1 1
8 16842 2 1 37 LEU HB2 H 13.074 6.388 9.076 1.00 . B B . 178 LEU HB2 1 1
8 16843 2 1 37 LEU HB3 H 14.614 5.565 9.234 1.00 . B B . 178 LEU HB3 1 1
8 16844 2 1 37 LEU HD11 H 12.986 5.414 6.676 1.00 . B B . 178 LEU HD11 1 1
8 16845 2 1 37 LEU HD12 H 13.180 3.672 6.488 1.00 . B B . 178 LEU HD12 1 1
8 16846 2 1 37 LEU HD13 H 14.541 4.659 7.030 1.00 . B B . 178 LEU HD13 1 1
8 16847 2 1 37 LEU HD21 H 14.574 2.926 9.002 1.00 . B B . 178 LEU HD21 1 1
8 16848 2 1 37 LEU HD22 H 13.079 2.190 8.416 1.00 . B B . 178 LEU HD22 1 1
8 16849 2 1 37 LEU HD23 H 13.160 2.840 10.053 1.00 . B B . 178 LEU HD23 1 1
8 16850 2 1 37 LEU HG H 11.946 4.342 8.547 1.00 . B B . 178 LEU HG 1 1
8 16851 2 1 37 LEU N N 11.937 4.920 11.166 1.00 . B B . 178 LEU N 1 1
8 16852 2 1 37 LEU O O 14.798 7.024 11.674 1.00 . B B . 178 LEU O 1 1
8 16853 2 1 38 HIS C C 13.002 9.679 11.851 1.00 . B B . 179 HIS C 1 1
8 16854 2 1 38 HIS CA C 12.715 8.549 12.826 1.00 . B B . 179 HIS CA 1 1
8 16855 2 1 38 HIS CB C 13.794 8.447 13.916 1.00 . B B . 179 HIS CB 1 1
8 16856 2 1 38 HIS CD2 C 14.753 10.536 15.126 1.00 . B B . 179 HIS CD2 1 1
8 16857 2 1 38 HIS CE1 C 13.033 10.975 16.404 1.00 . B B . 179 HIS CE1 1 1
8 16858 2 1 38 HIS CG C 13.806 9.602 14.871 1.00 . B B . 179 HIS CG 1 1
8 16859 2 1 38 HIS H H 11.679 6.971 11.884 1.00 . B B . 179 HIS H 1 1
8 16860 2 1 38 HIS HA H 11.760 8.740 13.294 1.00 . B B . 179 HIS HA 1 1
8 16861 2 1 38 HIS HB2 H 13.629 7.546 14.489 1.00 . B B . 179 HIS HB2 1 1
8 16862 2 1 38 HIS HB3 H 14.766 8.393 13.448 1.00 . B B . 179 HIS HB3 1 1
8 16863 2 1 38 HIS HD1 H 11.891 9.405 15.737 1.00 . B B . 179 HIS HD1 1 1
8 16864 2 1 38 HIS HD2 H 15.727 10.606 14.660 1.00 . B B . 179 HIS HD2 1 1
8 16865 2 1 38 HIS HE1 H 12.385 11.443 17.132 1.00 . B B . 179 HIS HE1 1 1
8 16866 2 1 38 HIS HE2 H 14.780 12.028 16.606 1.00 . B B . 179 HIS HE2 1 1
8 16867 2 1 38 HIS N N 12.585 7.301 12.081 1.00 . B B . 179 HIS N 1 1
8 16868 2 1 38 HIS ND1 N 12.743 9.905 15.690 1.00 . B B . 179 HIS ND1 1 1
8 16869 2 1 38 HIS NE2 N 14.247 11.377 16.083 1.00 . B B . 179 HIS NE2 1 1
8 16870 2 1 38 HIS O O 13.619 10.692 12.180 1.00 . B B . 179 HIS O 1 1
8 16871 2 1 39 LEU C C 11.423 11.414 9.691 1.00 . B B . 180 LEU C 1 1
8 16872 2 1 39 LEU CA C 12.615 10.477 9.596 1.00 . B B . 180 LEU CA 1 1
8 16873 2 1 39 LEU CB C 12.654 9.795 8.226 1.00 . B B . 180 LEU CB 1 1
8 16874 2 1 39 LEU CD1 C 13.842 8.346 6.561 1.00 . B B . 180 LEU CD1 1 1
8 16875 2 1 39 LEU CD2 C 15.155 9.810 8.102 1.00 . B B . 180 LEU CD2 1 1
8 16876 2 1 39 LEU CG C 13.905 8.958 7.951 1.00 . B B . 180 LEU CG 1 1
8 16877 2 1 39 LEU H H 12.074 8.630 10.442 1.00 . B B . 180 LEU H 1 1
8 16878 2 1 39 LEU HA H 13.522 11.042 9.741 1.00 . B B . 180 LEU HA 1 1
8 16879 2 1 39 LEU HB2 H 11.786 9.145 8.151 1.00 . B B . 180 LEU HB2 1 1
8 16880 2 1 39 LEU HB3 H 12.580 10.557 7.464 1.00 . B B . 180 LEU HB3 1 1
8 16881 2 1 39 LEU HD11 H 13.765 9.132 5.823 1.00 . B B . 180 LEU HD11 1 1
8 16882 2 1 39 LEU HD12 H 12.980 7.700 6.490 1.00 . B B . 180 LEU HD12 1 1
8 16883 2 1 39 LEU HD13 H 14.739 7.771 6.380 1.00 . B B . 180 LEU HD13 1 1
8 16884 2 1 39 LEU HD21 H 15.101 10.653 7.428 1.00 . B B . 180 LEU HD21 1 1
8 16885 2 1 39 LEU HD22 H 16.025 9.217 7.865 1.00 . B B . 180 LEU HD22 1 1
8 16886 2 1 39 LEU HD23 H 15.228 10.166 9.119 1.00 . B B . 180 LEU HD23 1 1
8 16887 2 1 39 LEU HG H 13.957 8.153 8.668 1.00 . B B . 180 LEU HG 1 1
8 16888 2 1 39 LEU N N 12.522 9.481 10.637 1.00 . B B . 180 LEU N 1 1
8 16889 2 1 39 LEU O O 11.265 12.136 10.676 1.00 . B B . 180 LEU O 1 1
8 16890 2 1 40 SER C C 8.501 11.639 7.519 1.00 . B B . 181 SER C 1 1
8 16891 2 1 40 SER CA C 9.351 12.132 8.652 1.00 . B B . 181 SER CA 1 1
8 16892 2 1 40 SER CB C 9.609 13.621 8.445 1.00 . B B . 181 SER CB 1 1
8 16893 2 1 40 SER H H 10.792 10.800 7.914 1.00 . B B . 181 SER H 1 1
8 16894 2 1 40 SER HA H 8.830 11.968 9.586 1.00 . B B . 181 SER HA 1 1
8 16895 2 1 40 SER HB2 H 10.317 13.742 7.637 1.00 . B B . 181 SER HB2 1 1
8 16896 2 1 40 SER HB3 H 8.677 14.106 8.174 1.00 . B B . 181 SER HB3 1 1
8 16897 2 1 40 SER HG H 10.472 13.558 10.206 1.00 . B B . 181 SER HG 1 1
8 16898 2 1 40 SER N N 10.582 11.371 8.680 1.00 . B B . 181 SER N 1 1
8 16899 2 1 40 SER O O 9.016 11.042 6.581 1.00 . B B . 181 SER O 1 1
8 16900 2 1 40 SER OG O 10.135 14.240 9.604 1.00 . B B . 181 SER OG 1 1
8 16901 2 1 41 LYS C C 6.710 12.155 5.246 1.00 . B B . 182 LYS C 1 1
8 16902 2 1 41 LYS CA C 6.284 11.490 6.552 1.00 . B B . 182 LYS CA 1 1
8 16903 2 1 41 LYS CB C 4.844 11.887 6.901 1.00 . B B . 182 LYS CB 1 1
8 16904 2 1 41 LYS CD C 4.967 10.687 9.119 1.00 . B B . 182 LYS CD 1 1
8 16905 2 1 41 LYS CE C 5.348 10.980 10.555 1.00 . B B . 182 LYS CE 1 1
8 16906 2 1 41 LYS CG C 4.567 11.963 8.396 1.00 . B B . 182 LYS CG 1 1
8 16907 2 1 41 LYS H H 6.857 12.293 8.432 1.00 . B B . 182 LYS H 1 1
8 16908 2 1 41 LYS HA H 6.334 10.419 6.436 1.00 . B B . 182 LYS HA 1 1
8 16909 2 1 41 LYS HB2 H 4.633 12.854 6.468 1.00 . B B . 182 LYS HB2 1 1
8 16910 2 1 41 LYS HB3 H 4.178 11.156 6.471 1.00 . B B . 182 LYS HB3 1 1
8 16911 2 1 41 LYS HD2 H 4.139 9.993 9.108 1.00 . B B . 182 LYS HD2 1 1
8 16912 2 1 41 LYS HD3 H 5.819 10.247 8.614 1.00 . B B . 182 LYS HD3 1 1
8 16913 2 1 41 LYS HE2 H 5.775 10.092 10.992 1.00 . B B . 182 LYS HE2 1 1
8 16914 2 1 41 LYS HE3 H 6.091 11.772 10.545 1.00 . B B . 182 LYS HE3 1 1
8 16915 2 1 41 LYS HG2 H 5.127 12.787 8.812 1.00 . B B . 182 LYS HG2 1 1
8 16916 2 1 41 LYS HG3 H 3.511 12.134 8.545 1.00 . B B . 182 LYS HG3 1 1
8 16917 2 1 41 LYS HZ1 H 3.408 10.728 11.293 1.00 . B B . 182 LYS HZ1 1 1
8 16918 2 1 41 LYS HZ2 H 3.848 12.351 11.056 1.00 . B B . 182 LYS HZ2 1 1
8 16919 2 1 41 LYS HZ3 H 4.465 11.489 12.381 1.00 . B B . 182 LYS HZ3 1 1
8 16920 2 1 41 LYS N N 7.206 11.873 7.614 1.00 . B B . 182 LYS N 1 1
8 16921 2 1 41 LYS NZ N 4.187 11.417 11.375 1.00 . B B . 182 LYS NZ 1 1
8 16922 2 1 41 LYS O O 6.523 11.603 4.167 1.00 . B B . 182 LYS O 1 1
8 16923 2 1 42 ARG C C 9.165 13.558 3.778 1.00 . B B . 183 ARG C 1 1
8 16924 2 1 42 ARG CA C 7.791 14.069 4.210 1.00 . B B . 183 ARG CA 1 1
8 16925 2 1 42 ARG CB C 7.793 15.576 4.497 1.00 . B B . 183 ARG CB 1 1
8 16926 2 1 42 ARG CD C 9.616 15.976 6.180 1.00 . B B . 183 ARG CD 1 1
8 16927 2 1 42 ARG CG C 9.151 16.213 4.758 1.00 . B B . 183 ARG CG 1 1
8 16928 2 1 42 ARG CZ C 10.786 17.476 7.749 1.00 . B B . 183 ARG CZ 1 1
8 16929 2 1 42 ARG H H 7.435 13.719 6.266 1.00 . B B . 183 ARG H 1 1
8 16930 2 1 42 ARG HA H 7.097 13.880 3.405 1.00 . B B . 183 ARG HA 1 1
8 16931 2 1 42 ARG HB2 H 7.345 16.082 3.659 1.00 . B B . 183 ARG HB2 1 1
8 16932 2 1 42 ARG HB3 H 7.176 15.744 5.373 1.00 . B B . 183 ARG HB3 1 1
8 16933 2 1 42 ARG HD2 H 8.780 16.128 6.848 1.00 . B B . 183 ARG HD2 1 1
8 16934 2 1 42 ARG HD3 H 9.962 14.955 6.266 1.00 . B B . 183 ARG HD3 1 1
8 16935 2 1 42 ARG HE H 11.390 17.065 5.876 1.00 . B B . 183 ARG HE 1 1
8 16936 2 1 42 ARG HG2 H 9.875 15.788 4.078 1.00 . B B . 183 ARG HG2 1 1
8 16937 2 1 42 ARG HG3 H 9.075 17.277 4.586 1.00 . B B . 183 ARG HG3 1 1
8 16938 2 1 42 ARG HH11 H 9.134 16.581 8.509 1.00 . B B . 183 ARG HH11 1 1
8 16939 2 1 42 ARG HH12 H 9.935 17.682 9.587 1.00 . B B . 183 ARG HH12 1 1
8 16940 2 1 42 ARG HH21 H 12.482 18.504 7.302 1.00 . B B . 183 ARG HH21 1 1
8 16941 2 1 42 ARG HH22 H 11.842 18.780 8.896 1.00 . B B . 183 ARG HH22 1 1
8 16942 2 1 42 ARG N N 7.310 13.335 5.368 1.00 . B B . 183 ARG N 1 1
8 16943 2 1 42 ARG NE N 10.699 16.879 6.559 1.00 . B B . 183 ARG NE 1 1
8 16944 2 1 42 ARG NH1 N 9.881 17.223 8.690 1.00 . B B . 183 ARG NH1 1 1
8 16945 2 1 42 ARG NH2 N 11.784 18.315 8.002 1.00 . B B . 183 ARG NH2 1 1
8 16946 2 1 42 ARG O O 9.572 13.716 2.629 1.00 . B B . 183 ARG O 1 1
8 16947 2 1 43 SER C C 11.117 11.051 3.746 1.00 . B B . 184 SER C 1 1
8 16948 2 1 43 SER CA C 11.204 12.418 4.429 1.00 . B B . 184 SER CA 1 1
8 16949 2 1 43 SER CB C 12.014 12.313 5.717 1.00 . B B . 184 SER CB 1 1
8 16950 2 1 43 SER H H 9.514 12.882 5.622 1.00 . B B . 184 SER H 1 1
8 16951 2 1 43 SER HA H 11.700 13.106 3.761 1.00 . B B . 184 SER HA 1 1
8 16952 2 1 43 SER HB2 H 11.564 11.576 6.367 1.00 . B B . 184 SER HB2 1 1
8 16953 2 1 43 SER HB3 H 13.027 12.016 5.481 1.00 . B B . 184 SER HB3 1 1
8 16954 2 1 43 SER HG H 12.729 14.118 5.987 1.00 . B B . 184 SER HG 1 1
8 16955 2 1 43 SER N N 9.881 12.957 4.714 1.00 . B B . 184 SER N 1 1
8 16956 2 1 43 SER O O 11.761 10.824 2.724 1.00 . B B . 184 SER O 1 1
8 16957 2 1 43 SER OG O 12.047 13.556 6.390 1.00 . B B . 184 SER OG 1 1
8 16958 2 1 44 ILE C C 9.431 8.841 2.411 1.00 . B B . 185 ILE C 1 1
8 16959 2 1 44 ILE CA C 10.184 8.806 3.726 1.00 . B B . 185 ILE CA 1 1
8 16960 2 1 44 ILE CB C 9.497 7.795 4.681 1.00 . B B . 185 ILE CB 1 1
8 16961 2 1 44 ILE CD1 C 7.074 8.597 4.587 1.00 . B B . 185 ILE CD1 1 1
8 16962 2 1 44 ILE CG1 C 8.319 8.427 5.420 1.00 . B B . 185 ILE CG1 1 1
8 16963 2 1 44 ILE CG2 C 10.492 7.225 5.678 1.00 . B B . 185 ILE CG2 1 1
8 16964 2 1 44 ILE H H 9.790 10.381 5.096 1.00 . B B . 185 ILE H 1 1
8 16965 2 1 44 ILE HA H 11.184 8.447 3.528 1.00 . B B . 185 ILE HA 1 1
8 16966 2 1 44 ILE HB H 9.128 6.976 4.075 1.00 . B B . 185 ILE HB 1 1
8 16967 2 1 44 ILE HD11 H 7.289 9.238 3.745 1.00 . B B . 185 ILE HD11 1 1
8 16968 2 1 44 ILE HD12 H 6.297 9.045 5.191 1.00 . B B . 185 ILE HD12 1 1
8 16969 2 1 44 ILE HD13 H 6.743 7.634 4.231 1.00 . B B . 185 ILE HD13 1 1
8 16970 2 1 44 ILE HG12 H 8.064 7.807 6.266 1.00 . B B . 185 ILE HG12 1 1
8 16971 2 1 44 ILE HG13 H 8.612 9.404 5.779 1.00 . B B . 185 ILE HG13 1 1
8 16972 2 1 44 ILE HG21 H 10.001 6.468 6.276 1.00 . B B . 185 ILE HG21 1 1
8 16973 2 1 44 ILE HG22 H 10.851 8.015 6.322 1.00 . B B . 185 ILE HG22 1 1
8 16974 2 1 44 ILE HG23 H 11.323 6.783 5.148 1.00 . B B . 185 ILE HG23 1 1
8 16975 2 1 44 ILE N N 10.312 10.144 4.298 1.00 . B B . 185 ILE N 1 1
8 16976 2 1 44 ILE O O 9.621 7.980 1.566 1.00 . B B . 185 ILE O 1 1
8 16977 2 1 45 GLU C C 8.812 10.151 -0.165 1.00 . B B . 186 GLU C 1 1
8 16978 2 1 45 GLU CA C 7.835 10.002 0.999 1.00 . B B . 186 GLU CA 1 1
8 16979 2 1 45 GLU CB C 6.902 11.213 1.086 1.00 . B B . 186 GLU CB 1 1
8 16980 2 1 45 GLU CD C 6.575 13.685 0.736 1.00 . B B . 186 GLU CD 1 1
8 16981 2 1 45 GLU CG C 7.549 12.525 0.692 1.00 . B B . 186 GLU CG 1 1
8 16982 2 1 45 GLU H H 8.411 10.454 2.990 1.00 . B B . 186 GLU H 1 1
8 16983 2 1 45 GLU HA H 7.245 9.110 0.840 1.00 . B B . 186 GLU HA 1 1
8 16984 2 1 45 GLU HB2 H 6.050 11.047 0.446 1.00 . B B . 186 GLU HB2 1 1
8 16985 2 1 45 GLU HB3 H 6.560 11.307 2.111 1.00 . B B . 186 GLU HB3 1 1
8 16986 2 1 45 GLU HG2 H 8.372 12.724 1.364 1.00 . B B . 186 GLU HG2 1 1
8 16987 2 1 45 GLU HG3 H 7.927 12.433 -0.317 1.00 . B B . 186 GLU HG3 1 1
8 16988 2 1 45 GLU N N 8.572 9.834 2.245 1.00 . B B . 186 GLU N 1 1
8 16989 2 1 45 GLU O O 8.551 9.690 -1.276 1.00 . B B . 186 GLU O 1 1
8 16990 2 1 45 GLU OE1 O 5.992 13.944 1.810 1.00 . B B . 186 GLU OE1 1 1
8 16991 2 1 45 GLU OE2 O 6.382 14.340 -0.308 1.00 . B B . 186 GLU OE2 1 1
8 16992 2 1 46 TYR C C 11.630 9.557 -1.188 1.00 . B B . 187 TYR C 1 1
8 16993 2 1 46 TYR CA C 11.022 10.918 -0.859 1.00 . B B . 187 TYR CA 1 1
8 16994 2 1 46 TYR CB C 12.089 11.876 -0.324 1.00 . B B . 187 TYR CB 1 1
8 16995 2 1 46 TYR CD1 C 13.110 12.901 -2.396 1.00 . B B . 187 TYR CD1 1 1
8 16996 2 1 46 TYR CD2 C 14.487 11.517 -1.028 1.00 . B B . 187 TYR CD2 1 1
8 16997 2 1 46 TYR CE1 C 14.169 13.106 -3.260 1.00 . B B . 187 TYR CE1 1 1
8 16998 2 1 46 TYR CE2 C 15.550 11.718 -1.887 1.00 . B B . 187 TYR CE2 1 1
8 16999 2 1 46 TYR CG C 13.250 12.103 -1.267 1.00 . B B . 187 TYR CG 1 1
8 17000 2 1 46 TYR CZ C 15.385 12.514 -2.999 1.00 . B B . 187 TYR CZ 1 1
8 17001 2 1 46 TYR H H 10.068 11.167 1.010 1.00 . B B . 187 TYR H 1 1
8 17002 2 1 46 TYR HA H 10.593 11.329 -1.757 1.00 . B B . 187 TYR HA 1 1
8 17003 2 1 46 TYR HB2 H 11.631 12.831 -0.126 1.00 . B B . 187 TYR HB2 1 1
8 17004 2 1 46 TYR HB3 H 12.483 11.477 0.600 1.00 . B B . 187 TYR HB3 1 1
8 17005 2 1 46 TYR HD1 H 12.154 13.365 -2.598 1.00 . B B . 187 TYR HD1 1 1
8 17006 2 1 46 TYR HD2 H 14.614 10.895 -0.154 1.00 . B B . 187 TYR HD2 1 1
8 17007 2 1 46 TYR HE1 H 14.040 13.730 -4.131 1.00 . B B . 187 TYR HE1 1 1
8 17008 2 1 46 TYR HE2 H 16.504 11.254 -1.685 1.00 . B B . 187 TYR HE2 1 1
8 17009 2 1 46 TYR HH H 16.900 11.877 -4.004 1.00 . B B . 187 TYR HH 1 1
8 17010 2 1 46 TYR N N 9.952 10.775 0.117 1.00 . B B . 187 TYR N 1 1
8 17011 2 1 46 TYR O O 12.116 9.331 -2.294 1.00 . B B . 187 TYR O 1 1
8 17012 2 1 46 TYR OH O 16.441 12.717 -3.858 1.00 . B B . 187 TYR OH 1 1
8 17013 2 1 47 SER C C 10.996 6.472 -1.161 1.00 . B B . 188 SER C 1 1
8 17014 2 1 47 SER CA C 12.062 7.295 -0.442 1.00 . B B . 188 SER CA 1 1
8 17015 2 1 47 SER CB C 12.449 6.638 0.886 1.00 . B B . 188 SER CB 1 1
8 17016 2 1 47 SER H H 11.212 8.899 0.647 1.00 . B B . 188 SER H 1 1
8 17017 2 1 47 SER HA H 12.935 7.350 -1.075 1.00 . B B . 188 SER HA 1 1
8 17018 2 1 47 SER HB2 H 13.258 7.193 1.337 1.00 . B B . 188 SER HB2 1 1
8 17019 2 1 47 SER HB3 H 11.596 6.641 1.550 1.00 . B B . 188 SER HB3 1 1
8 17020 2 1 47 SER HG H 13.838 5.246 0.748 1.00 . B B . 188 SER HG 1 1
8 17021 2 1 47 SER N N 11.585 8.651 -0.228 1.00 . B B . 188 SER N 1 1
8 17022 2 1 47 SER O O 11.301 5.739 -2.090 1.00 . B B . 188 SER O 1 1
8 17023 2 1 47 SER OG O 12.871 5.299 0.693 1.00 . B B . 188 SER OG 1 1
8 17024 2 1 48 LEU C C 8.499 6.264 -2.847 1.00 . B B . 189 LEU C 1 1
8 17025 2 1 48 LEU CA C 8.622 5.919 -1.368 1.00 . B B . 189 LEU CA 1 1
8 17026 2 1 48 LEU CB C 7.310 6.248 -0.649 1.00 . B B . 189 LEU CB 1 1
8 17027 2 1 48 LEU CD1 C 6.846 3.899 0.089 1.00 . B B . 189 LEU CD1 1 1
8 17028 2 1 48 LEU CD2 C 7.996 5.478 1.650 1.00 . B B . 189 LEU CD2 1 1
8 17029 2 1 48 LEU CG C 6.964 5.346 0.539 1.00 . B B . 189 LEU CG 1 1
8 17030 2 1 48 LEU H H 9.564 7.223 0.017 1.00 . B B . 189 LEU H 1 1
8 17031 2 1 48 LEU HA H 8.810 4.860 -1.276 1.00 . B B . 189 LEU HA 1 1
8 17032 2 1 48 LEU HB2 H 7.369 7.267 -0.295 1.00 . B B . 189 LEU HB2 1 1
8 17033 2 1 48 LEU HB3 H 6.506 6.182 -1.367 1.00 . B B . 189 LEU HB3 1 1
8 17034 2 1 48 LEU HD11 H 6.031 3.810 -0.617 1.00 . B B . 189 LEU HD11 1 1
8 17035 2 1 48 LEU HD12 H 6.652 3.271 0.945 1.00 . B B . 189 LEU HD12 1 1
8 17036 2 1 48 LEU HD13 H 7.767 3.592 -0.383 1.00 . B B . 189 LEU HD13 1 1
8 17037 2 1 48 LEU HD21 H 7.748 4.799 2.453 1.00 . B B . 189 LEU HD21 1 1
8 17038 2 1 48 LEU HD22 H 8.001 6.492 2.025 1.00 . B B . 189 LEU HD22 1 1
8 17039 2 1 48 LEU HD23 H 8.973 5.233 1.260 1.00 . B B . 189 LEU HD23 1 1
8 17040 2 1 48 LEU HG H 6.007 5.647 0.935 1.00 . B B . 189 LEU HG 1 1
8 17041 2 1 48 LEU N N 9.741 6.626 -0.745 1.00 . B B . 189 LEU N 1 1
8 17042 2 1 48 LEU O O 8.312 5.381 -3.684 1.00 . B B . 189 LEU O 1 1
8 17043 2 1 49 THR C C 9.706 7.460 -5.360 1.00 . B B . 190 THR C 1 1
8 17044 2 1 49 THR CA C 8.528 7.996 -4.548 1.00 . B B . 190 THR CA 1 1
8 17045 2 1 49 THR CB C 8.475 9.534 -4.640 1.00 . B B . 190 THR CB 1 1
8 17046 2 1 49 THR CG2 C 9.832 10.142 -4.330 1.00 . B B . 190 THR CG2 1 1
8 17047 2 1 49 THR H H 8.778 8.211 -2.460 1.00 . B B . 190 THR H 1 1
8 17048 2 1 49 THR HA H 7.613 7.599 -4.959 1.00 . B B . 190 THR HA 1 1
8 17049 2 1 49 THR HB H 7.764 9.898 -3.914 1.00 . B B . 190 THR HB 1 1
8 17050 2 1 49 THR HG1 H 8.425 9.334 -6.601 1.00 . B B . 190 THR HG1 1 1
8 17051 2 1 49 THR HG21 H 10.507 9.948 -5.150 1.00 . B B . 190 THR HG21 1 1
8 17052 2 1 49 THR HG22 H 10.226 9.688 -3.430 1.00 . B B . 190 THR HG22 1 1
8 17053 2 1 49 THR HG23 H 9.730 11.208 -4.186 1.00 . B B . 190 THR HG23 1 1
8 17054 2 1 49 THR N N 8.622 7.547 -3.169 1.00 . B B . 190 THR N 1 1
8 17055 2 1 49 THR O O 9.624 7.309 -6.578 1.00 . B B . 190 THR O 1 1
8 17056 2 1 49 THR OG1 O 8.057 9.938 -5.949 1.00 . B B . 190 THR OG1 1 1
8 17057 2 1 50 SER C C 11.885 5.120 -5.387 1.00 . B B . 191 SER C 1 1
8 17058 2 1 50 SER CA C 11.987 6.642 -5.301 1.00 . B B . 191 SER CA 1 1
8 17059 2 1 50 SER CB C 13.228 7.066 -4.516 1.00 . B B . 191 SER CB 1 1
8 17060 2 1 50 SER H H 10.811 7.353 -3.705 1.00 . B B . 191 SER H 1 1
8 17061 2 1 50 SER HA H 12.047 7.044 -6.302 1.00 . B B . 191 SER HA 1 1
8 17062 2 1 50 SER HB2 H 13.141 6.723 -3.496 1.00 . B B . 191 SER HB2 1 1
8 17063 2 1 50 SER HB3 H 14.106 6.631 -4.971 1.00 . B B . 191 SER HB3 1 1
8 17064 2 1 50 SER HG H 13.011 8.834 -3.685 1.00 . B B . 191 SER HG 1 1
8 17065 2 1 50 SER N N 10.803 7.188 -4.671 1.00 . B B . 191 SER N 1 1
8 17066 2 1 50 SER O O 12.417 4.503 -6.306 1.00 . B B . 191 SER O 1 1
8 17067 2 1 50 SER OG O 13.365 8.478 -4.513 1.00 . B B . 191 SER OG 1 1
8 17068 2 1 51 ILE C C 9.973 2.755 -5.580 1.00 . B B . 192 ILE C 1 1
8 17069 2 1 51 ILE CA C 10.920 3.093 -4.436 1.00 . B B . 192 ILE CA 1 1
8 17070 2 1 51 ILE CB C 10.342 2.632 -3.079 1.00 . B B . 192 ILE CB 1 1
8 17071 2 1 51 ILE CD1 C 11.031 1.975 -0.714 1.00 . B B . 192 ILE CD1 1 1
8 17072 2 1 51 ILE CG1 C 11.470 2.527 -2.050 1.00 . B B . 192 ILE CG1 1 1
8 17073 2 1 51 ILE CG2 C 9.597 1.308 -3.203 1.00 . B B . 192 ILE CG2 1 1
8 17074 2 1 51 ILE H H 10.833 5.069 -3.688 1.00 . B B . 192 ILE H 1 1
8 17075 2 1 51 ILE HA H 11.859 2.581 -4.599 1.00 . B B . 192 ILE HA 1 1
8 17076 2 1 51 ILE HB H 9.639 3.384 -2.746 1.00 . B B . 192 ILE HB 1 1
8 17077 2 1 51 ILE HD11 H 10.635 0.979 -0.848 1.00 . B B . 192 ILE HD11 1 1
8 17078 2 1 51 ILE HD12 H 10.266 2.613 -0.295 1.00 . B B . 192 ILE HD12 1 1
8 17079 2 1 51 ILE HD13 H 11.876 1.939 -0.043 1.00 . B B . 192 ILE HD13 1 1
8 17080 2 1 51 ILE HG12 H 12.242 1.878 -2.436 1.00 . B B . 192 ILE HG12 1 1
8 17081 2 1 51 ILE HG13 H 11.885 3.510 -1.882 1.00 . B B . 192 ILE HG13 1 1
8 17082 2 1 51 ILE HG21 H 9.210 1.022 -2.236 1.00 . B B . 192 ILE HG21 1 1
8 17083 2 1 51 ILE HG22 H 10.272 0.547 -3.562 1.00 . B B . 192 ILE HG22 1 1
8 17084 2 1 51 ILE HG23 H 8.778 1.420 -3.898 1.00 . B B . 192 ILE HG23 1 1
8 17085 2 1 51 ILE N N 11.185 4.525 -4.430 1.00 . B B . 192 ILE N 1 1
8 17086 2 1 51 ILE O O 10.022 1.664 -6.150 1.00 . B B . 192 ILE O 1 1
8 17087 2 1 52 PHE C C 9.234 3.342 -8.334 1.00 . B B . 193 PHE C 1 1
8 17088 2 1 52 PHE CA C 8.339 3.680 -7.134 1.00 . B B . 193 PHE CA 1 1
8 17089 2 1 52 PHE CB C 7.650 5.043 -7.324 1.00 . B B . 193 PHE CB 1 1
8 17090 2 1 52 PHE CD1 C 6.093 4.996 -9.302 1.00 . B B . 193 PHE CD1 1 1
8 17091 2 1 52 PHE CD2 C 8.160 6.161 -9.521 1.00 . B B . 193 PHE CD2 1 1
8 17092 2 1 52 PHE CE1 C 5.761 5.337 -10.599 1.00 . B B . 193 PHE CE1 1 1
8 17093 2 1 52 PHE CE2 C 7.834 6.503 -10.819 1.00 . B B . 193 PHE CE2 1 1
8 17094 2 1 52 PHE CG C 7.294 5.401 -8.747 1.00 . B B . 193 PHE CG 1 1
8 17095 2 1 52 PHE CZ C 6.633 6.091 -11.359 1.00 . B B . 193 PHE CZ 1 1
8 17096 2 1 52 PHE H H 9.039 4.493 -5.313 1.00 . B B . 193 PHE H 1 1
8 17097 2 1 52 PHE HA H 7.583 2.912 -7.015 1.00 . B B . 193 PHE HA 1 1
8 17098 2 1 52 PHE HB2 H 6.734 5.045 -6.753 1.00 . B B . 193 PHE HB2 1 1
8 17099 2 1 52 PHE HB3 H 8.301 5.814 -6.939 1.00 . B B . 193 PHE HB3 1 1
8 17100 2 1 52 PHE HD1 H 5.410 4.404 -8.711 1.00 . B B . 193 PHE HD1 1 1
8 17101 2 1 52 PHE HD2 H 9.100 6.483 -9.099 1.00 . B B . 193 PHE HD2 1 1
8 17102 2 1 52 PHE HE1 H 4.821 5.014 -11.020 1.00 . B B . 193 PHE HE1 1 1
8 17103 2 1 52 PHE HE2 H 8.518 7.093 -11.410 1.00 . B B . 193 PHE HE2 1 1
8 17104 2 1 52 PHE HZ H 6.376 6.360 -12.373 1.00 . B B . 193 PHE HZ 1 1
8 17105 2 1 52 PHE N N 9.137 3.725 -5.918 1.00 . B B . 193 PHE N 1 1
8 17106 2 1 52 PHE O O 8.864 2.557 -9.208 1.00 . B B . 193 PHE O 1 1
8 17107 2 1 53 ASN C C 12.162 2.378 -9.147 1.00 . B B . 194 ASN C 1 1
8 17108 2 1 53 ASN CA C 11.393 3.678 -9.417 1.00 . B B . 194 ASN CA 1 1
8 17109 2 1 53 ASN CB C 12.371 4.856 -9.541 1.00 . B B . 194 ASN CB 1 1
8 17110 2 1 53 ASN CG C 13.180 4.864 -10.839 1.00 . B B . 194 ASN CG 1 1
8 17111 2 1 53 ASN H H 10.656 4.564 -7.644 1.00 . B B . 194 ASN H 1 1
8 17112 2 1 53 ASN HA H 10.849 3.572 -10.342 1.00 . B B . 194 ASN HA 1 1
8 17113 2 1 53 ASN HB2 H 11.814 5.779 -9.489 1.00 . B B . 194 ASN HB2 1 1
8 17114 2 1 53 ASN HB3 H 13.064 4.820 -8.711 1.00 . B B . 194 ASN HB3 1 1
8 17115 2 1 53 ASN HD21 H 13.135 2.878 -10.977 1.00 . B B . 194 ASN HD21 1 1
8 17116 2 1 53 ASN HD22 H 13.984 3.703 -12.242 1.00 . B B . 194 ASN HD22 1 1
8 17117 2 1 53 ASN N N 10.424 3.937 -8.358 1.00 . B B . 194 ASN N 1 1
8 17118 2 1 53 ASN ND2 N 13.458 3.698 -11.408 1.00 . B B . 194 ASN ND2 1 1
8 17119 2 1 53 ASN O O 12.154 1.474 -9.981 1.00 . B B . 194 ASN O 1 1
8 17120 2 1 53 ASN OD1 O 13.558 5.930 -11.329 1.00 . B B . 194 ASN OD1 1 1
8 17121 2 1 54 LYS C C 12.922 -0.191 -7.715 1.00 . B B . 195 LYS C 1 1
8 17122 2 1 54 LYS CA C 13.661 1.143 -7.643 1.00 . B B . 195 LYS CA 1 1
8 17123 2 1 54 LYS CB C 14.194 1.324 -6.233 1.00 . B B . 195 LYS CB 1 1
8 17124 2 1 54 LYS CD C 15.801 2.568 -4.828 1.00 . B B . 195 LYS CD 1 1
8 17125 2 1 54 LYS CE C 14.949 3.818 -4.718 1.00 . B B . 195 LYS CE 1 1
8 17126 2 1 54 LYS CG C 15.587 1.906 -6.169 1.00 . B B . 195 LYS CG 1 1
8 17127 2 1 54 LYS H H 12.760 3.041 -7.337 1.00 . B B . 195 LYS H 1 1
8 17128 2 1 54 LYS HA H 14.494 1.122 -8.327 1.00 . B B . 195 LYS HA 1 1
8 17129 2 1 54 LYS HB2 H 13.530 1.990 -5.694 1.00 . B B . 195 LYS HB2 1 1
8 17130 2 1 54 LYS HB3 H 14.205 0.366 -5.738 1.00 . B B . 195 LYS HB3 1 1
8 17131 2 1 54 LYS HD2 H 15.524 1.879 -4.044 1.00 . B B . 195 LYS HD2 1 1
8 17132 2 1 54 LYS HD3 H 16.840 2.839 -4.728 1.00 . B B . 195 LYS HD3 1 1
8 17133 2 1 54 LYS HE2 H 14.019 3.662 -5.289 1.00 . B B . 195 LYS HE2 1 1
8 17134 2 1 54 LYS HE3 H 14.714 3.992 -3.677 1.00 . B B . 195 LYS HE3 1 1
8 17135 2 1 54 LYS HG2 H 16.309 1.112 -6.295 1.00 . B B . 195 LYS HG2 1 1
8 17136 2 1 54 LYS HG3 H 15.704 2.640 -6.951 1.00 . B B . 195 LYS HG3 1 1
8 17137 2 1 54 LYS HZ1 H 15.885 4.845 -6.277 1.00 . B B . 195 LYS HZ1 1 1
8 17138 2 1 54 LYS HZ2 H 16.552 5.151 -4.748 1.00 . B B . 195 LYS HZ2 1 1
8 17139 2 1 54 LYS HZ3 H 15.077 5.852 -5.182 1.00 . B B . 195 LYS HZ3 1 1
8 17140 2 1 54 LYS N N 12.822 2.294 -7.986 1.00 . B B . 195 LYS N 1 1
8 17141 2 1 54 LYS NZ N 15.662 5.000 -5.269 1.00 . B B . 195 LYS NZ 1 1
8 17142 2 1 54 LYS O O 13.370 -1.128 -8.371 1.00 . B B . 195 LYS O 1 1
8 17143 2 1 55 LEU C C 10.044 -1.671 -8.012 1.00 . B B . 196 LEU C 1 1
8 17144 2 1 55 LEU CA C 11.071 -1.520 -6.892 1.00 . B B . 196 LEU CA 1 1
8 17145 2 1 55 LEU CB C 10.379 -1.523 -5.524 1.00 . B B . 196 LEU CB 1 1
8 17146 2 1 55 LEU CD1 C 9.747 -2.647 -3.379 1.00 . B B . 196 LEU CD1 1 1
8 17147 2 1 55 LEU CD2 C 9.705 -3.953 -5.507 1.00 . B B . 196 LEU CD2 1 1
8 17148 2 1 55 LEU CG C 10.400 -2.837 -4.742 1.00 . B B . 196 LEU CG 1 1
8 17149 2 1 55 LEU H H 11.415 0.547 -6.638 1.00 . B B . 196 LEU H 1 1
8 17150 2 1 55 LEU HA H 11.784 -2.329 -6.937 1.00 . B B . 196 LEU HA 1 1
8 17151 2 1 55 LEU HB2 H 10.858 -0.775 -4.915 1.00 . B B . 196 LEU HB2 1 1
8 17152 2 1 55 LEU HB3 H 9.349 -1.236 -5.669 1.00 . B B . 196 LEU HB3 1 1
8 17153 2 1 55 LEU HD11 H 10.262 -1.866 -2.839 1.00 . B B . 196 LEU HD11 1 1
8 17154 2 1 55 LEU HD12 H 9.807 -3.569 -2.819 1.00 . B B . 196 LEU HD12 1 1
8 17155 2 1 55 LEU HD13 H 8.708 -2.371 -3.508 1.00 . B B . 196 LEU HD13 1 1
8 17156 2 1 55 LEU HD21 H 9.728 -4.858 -4.919 1.00 . B B . 196 LEU HD21 1 1
8 17157 2 1 55 LEU HD22 H 10.214 -4.119 -6.445 1.00 . B B . 196 LEU HD22 1 1
8 17158 2 1 55 LEU HD23 H 8.679 -3.674 -5.698 1.00 . B B . 196 LEU HD23 1 1
8 17159 2 1 55 LEU HG H 11.425 -3.125 -4.581 1.00 . B B . 196 LEU HG 1 1
8 17160 2 1 55 LEU N N 11.789 -0.266 -7.043 1.00 . B B . 196 LEU N 1 1
8 17161 2 1 55 LEU O O 9.317 -2.661 -8.082 1.00 . B B . 196 LEU O 1 1
8 17162 2 1 56 ASN C C 7.581 -0.407 -9.355 1.00 . B B . 197 ASN C 1 1
8 17163 2 1 56 ASN CA C 8.974 -0.598 -9.948 1.00 . B B . 197 ASN CA 1 1
8 17164 2 1 56 ASN CB C 9.013 -1.849 -10.840 1.00 . B B . 197 ASN CB 1 1
8 17165 2 1 56 ASN CG C 10.312 -1.977 -11.615 1.00 . B B . 197 ASN CG 1 1
8 17166 2 1 56 ASN H H 10.625 0.076 -8.801 1.00 . B B . 197 ASN H 1 1
8 17167 2 1 56 ASN HA H 9.207 0.266 -10.548 1.00 . B B . 197 ASN HA 1 1
8 17168 2 1 56 ASN HB2 H 8.898 -2.726 -10.221 1.00 . B B . 197 ASN HB2 1 1
8 17169 2 1 56 ASN HB3 H 8.196 -1.805 -11.546 1.00 . B B . 197 ASN HB3 1 1
8 17170 2 1 56 ASN HD21 H 9.550 -0.903 -13.107 1.00 . B B . 197 ASN HD21 1 1
8 17171 2 1 56 ASN HD22 H 11.179 -1.450 -13.322 1.00 . B B . 197 ASN HD22 1 1
8 17172 2 1 56 ASN N N 9.977 -0.659 -8.879 1.00 . B B . 197 ASN N 1 1
8 17173 2 1 56 ASN ND2 N 10.353 -1.387 -12.800 1.00 . B B . 197 ASN ND2 1 1
8 17174 2 1 56 ASN O O 6.571 -0.462 -10.056 1.00 . B B . 197 ASN O 1 1
8 17175 2 1 56 ASN OD1 O 11.271 -2.597 -11.156 1.00 . B B . 197 ASN OD1 1 1
8 17176 2 1 57 VAL C C 5.585 1.295 -7.900 1.00 . B B . 198 VAL C 1 1
8 17177 2 1 57 VAL CA C 6.369 0.128 -7.287 1.00 . B B . 198 VAL CA 1 1
8 17178 2 1 57 VAL CB C 6.782 0.450 -5.831 1.00 . B B . 198 VAL CB 1 1
8 17179 2 1 57 VAL CG1 C 5.760 1.309 -5.106 1.00 . B B . 198 VAL CG1 1 1
8 17180 2 1 57 VAL CG2 C 7.032 -0.836 -5.067 1.00 . B B . 198 VAL CG2 1 1
8 17181 2 1 57 VAL H H 8.413 -0.258 -7.568 1.00 . B B . 198 VAL H 1 1
8 17182 2 1 57 VAL HA H 5.740 -0.751 -7.271 1.00 . B B . 198 VAL HA 1 1
8 17183 2 1 57 VAL HB H 7.713 0.996 -5.867 1.00 . B B . 198 VAL HB 1 1
8 17184 2 1 57 VAL HG11 H 5.797 2.311 -5.514 1.00 . B B . 198 VAL HG11 1 1
8 17185 2 1 57 VAL HG12 H 5.997 1.338 -4.052 1.00 . B B . 198 VAL HG12 1 1
8 17186 2 1 57 VAL HG13 H 4.765 0.898 -5.239 1.00 . B B . 198 VAL HG13 1 1
8 17187 2 1 57 VAL HG21 H 6.121 -1.421 -5.040 1.00 . B B . 198 VAL HG21 1 1
8 17188 2 1 57 VAL HG22 H 7.339 -0.603 -4.059 1.00 . B B . 198 VAL HG22 1 1
8 17189 2 1 57 VAL HG23 H 7.809 -1.403 -5.559 1.00 . B B . 198 VAL HG23 1 1
8 17190 2 1 57 VAL N N 7.566 -0.187 -8.049 1.00 . B B . 198 VAL N 1 1
8 17191 2 1 57 VAL O O 6.162 2.196 -8.490 1.00 . B B . 198 VAL O 1 1
8 17192 2 1 58 GLY C C 3.469 3.614 -7.611 1.00 . B B . 199 GLY C 1 1
8 17193 2 1 58 GLY CA C 3.412 2.283 -8.344 1.00 . B B . 199 GLY CA 1 1
8 17194 2 1 58 GLY H H 3.858 0.503 -7.277 1.00 . B B . 199 GLY H 1 1
8 17195 2 1 58 GLY HA2 H 3.718 2.439 -9.368 1.00 . B B . 199 GLY HA2 1 1
8 17196 2 1 58 GLY HA3 H 2.391 1.929 -8.339 1.00 . B B . 199 GLY HA3 1 1
8 17197 2 1 58 GLY N N 4.262 1.257 -7.757 1.00 . B B . 199 GLY N 1 1
8 17198 2 1 58 GLY O O 3.256 4.665 -8.213 1.00 . B B . 199 GLY O 1 1
8 17199 2 1 59 SER C C 4.198 4.403 -4.048 1.00 . B B . 200 SER C 1 1
8 17200 2 1 59 SER CA C 3.808 4.770 -5.478 1.00 . B B . 200 SER CA 1 1
8 17201 2 1 59 SER CB C 2.442 5.474 -5.479 1.00 . B B . 200 SER CB 1 1
8 17202 2 1 59 SER H H 3.933 2.703 -5.909 1.00 . B B . 200 SER H 1 1
8 17203 2 1 59 SER HA H 4.553 5.432 -5.889 1.00 . B B . 200 SER HA 1 1
8 17204 2 1 59 SER HB2 H 2.284 5.941 -6.439 1.00 . B B . 200 SER HB2 1 1
8 17205 2 1 59 SER HB3 H 1.667 4.744 -5.306 1.00 . B B . 200 SER HB3 1 1
8 17206 2 1 59 SER HG H 2.493 7.346 -4.877 1.00 . B B . 200 SER HG 1 1
8 17207 2 1 59 SER N N 3.751 3.567 -6.313 1.00 . B B . 200 SER N 1 1
8 17208 2 1 59 SER O O 4.971 5.101 -3.393 1.00 . B B . 200 SER O 1 1
8 17209 2 1 59 SER OG O 2.360 6.471 -4.475 1.00 . B B . 200 SER OG 1 1
8 17210 2 1 60 ARG C C 2.903 1.606 -2.017 1.00 . B B . 201 ARG C 1 1
8 17211 2 1 60 ARG CA C 3.787 2.824 -2.218 1.00 . B B . 201 ARG CA 1 1
8 17212 2 1 60 ARG CB C 3.365 3.937 -1.252 1.00 . B B . 201 ARG CB 1 1
8 17213 2 1 60 ARG CD C 3.261 4.696 1.136 1.00 . B B . 201 ARG CD 1 1
8 17214 2 1 60 ARG CG C 3.305 3.500 0.201 1.00 . B B . 201 ARG CG 1 1
8 17215 2 1 60 ARG CZ C 1.929 6.750 0.838 1.00 . B B . 201 ARG CZ 1 1
8 17216 2 1 60 ARG H H 3.254 2.674 -4.252 1.00 . B B . 201 ARG H 1 1
8 17217 2 1 60 ARG HA H 4.815 2.552 -2.025 1.00 . B B . 201 ARG HA 1 1
8 17218 2 1 60 ARG HB2 H 4.073 4.749 -1.328 1.00 . B B . 201 ARG HB2 1 1
8 17219 2 1 60 ARG HB3 H 2.387 4.293 -1.538 1.00 . B B . 201 ARG HB3 1 1
8 17220 2 1 60 ARG HD2 H 3.398 4.347 2.151 1.00 . B B . 201 ARG HD2 1 1
8 17221 2 1 60 ARG HD3 H 4.071 5.362 0.877 1.00 . B B . 201 ARG HD3 1 1
8 17222 2 1 60 ARG HE H 1.178 4.940 1.250 1.00 . B B . 201 ARG HE 1 1
8 17223 2 1 60 ARG HG2 H 2.417 2.905 0.352 1.00 . B B . 201 ARG HG2 1 1
8 17224 2 1 60 ARG HG3 H 4.180 2.909 0.426 1.00 . B B . 201 ARG HG3 1 1
8 17225 2 1 60 ARG HH11 H 3.886 6.954 0.365 1.00 . B B . 201 ARG HH11 1 1
8 17226 2 1 60 ARG HH12 H 2.961 8.426 0.322 1.00 . B B . 201 ARG HH12 1 1
8 17227 2 1 60 ARG HH21 H -0.061 6.878 1.198 1.00 . B B . 201 ARG HH21 1 1
8 17228 2 1 60 ARG HH22 H 0.712 8.374 0.783 1.00 . B B . 201 ARG HH22 1 1
8 17229 2 1 60 ARG N N 3.686 3.263 -3.607 1.00 . B B . 201 ARG N 1 1
8 17230 2 1 60 ARG NE N 2.001 5.436 1.062 1.00 . B B . 201 ARG NE 1 1
8 17231 2 1 60 ARG NH1 N 3.013 7.425 0.476 1.00 . B B . 201 ARG NH1 1 1
8 17232 2 1 60 ARG NH2 N 0.767 7.381 0.946 1.00 . B B . 201 ARG NH2 1 1
8 17233 2 1 60 ARG O O 3.236 0.692 -1.261 1.00 . B B . 201 ARG O 1 1
8 17234 2 1 61 THR C C 1.556 -0.817 -3.071 1.00 . B B . 202 THR C 1 1
8 17235 2 1 61 THR CA C 0.854 0.491 -2.689 1.00 . B B . 202 THR CA 1 1
8 17236 2 1 61 THR CB C -0.339 0.770 -3.624 1.00 . B B . 202 THR CB 1 1
8 17237 2 1 61 THR CG2 C -0.570 -0.378 -4.584 1.00 . B B . 202 THR CG2 1 1
8 17238 2 1 61 THR H H 1.570 2.364 -3.298 1.00 . B B . 202 THR H 1 1
8 17239 2 1 61 THR HA H 0.476 0.406 -1.678 1.00 . B B . 202 THR HA 1 1
8 17240 2 1 61 THR HB H -0.119 1.655 -4.202 1.00 . B B . 202 THR HB 1 1
8 17241 2 1 61 THR HG1 H -1.980 0.188 -2.703 1.00 . B B . 202 THR HG1 1 1
8 17242 2 1 61 THR HG21 H 0.374 -0.630 -5.057 1.00 . B B . 202 THR HG21 1 1
8 17243 2 1 61 THR HG22 H -1.286 -0.078 -5.340 1.00 . B B . 202 THR HG22 1 1
8 17244 2 1 61 THR HG23 H -0.947 -1.234 -4.045 1.00 . B B . 202 THR HG23 1 1
8 17245 2 1 61 THR N N 1.782 1.598 -2.727 1.00 . B B . 202 THR N 1 1
8 17246 2 1 61 THR O O 1.303 -1.858 -2.481 1.00 . B B . 202 THR O 1 1
8 17247 2 1 61 THR OG1 O -1.516 1.018 -2.850 1.00 . B B . 202 THR OG1 1 1
8 17248 2 1 62 GLU C C 4.278 -2.260 -3.461 1.00 . B B . 203 GLU C 1 1
8 17249 2 1 62 GLU CA C 3.196 -1.932 -4.460 1.00 . B B . 203 GLU CA 1 1
8 17250 2 1 62 GLU CB C 3.822 -1.730 -5.827 1.00 . B B . 203 GLU CB 1 1
8 17251 2 1 62 GLU CD C 3.547 -2.102 -8.286 1.00 . B B . 203 GLU CD 1 1
8 17252 2 1 62 GLU CG C 2.850 -1.902 -6.960 1.00 . B B . 203 GLU CG 1 1
8 17253 2 1 62 GLU H H 2.660 0.105 -4.462 1.00 . B B . 203 GLU H 1 1
8 17254 2 1 62 GLU HA H 2.500 -2.756 -4.512 1.00 . B B . 203 GLU HA 1 1
8 17255 2 1 62 GLU HB2 H 4.223 -0.729 -5.875 1.00 . B B . 203 GLU HB2 1 1
8 17256 2 1 62 GLU HB3 H 4.625 -2.441 -5.955 1.00 . B B . 203 GLU HB3 1 1
8 17257 2 1 62 GLU HG2 H 2.230 -2.761 -6.755 1.00 . B B . 203 GLU HG2 1 1
8 17258 2 1 62 GLU HG3 H 2.234 -1.017 -7.023 1.00 . B B . 203 GLU HG3 1 1
8 17259 2 1 62 GLU N N 2.466 -0.751 -4.039 1.00 . B B . 203 GLU N 1 1
8 17260 2 1 62 GLU O O 4.615 -3.414 -3.257 1.00 . B B . 203 GLU O 1 1
8 17261 2 1 62 GLU OE1 O 3.981 -3.235 -8.570 1.00 . B B . 203 GLU OE1 1 1
8 17262 2 1 62 GLU OE2 O 3.670 -1.125 -9.041 1.00 . B B . 203 GLU OE2 1 1
8 17263 2 1 63 ALA C C 5.414 -2.338 -0.758 1.00 . B B . 204 ALA C 1 1
8 17264 2 1 63 ALA CA C 5.875 -1.405 -1.868 1.00 . B B . 204 ALA CA 1 1
8 17265 2 1 63 ALA CB C 6.292 -0.058 -1.306 1.00 . B B . 204 ALA CB 1 1
8 17266 2 1 63 ALA H H 4.444 -0.334 -2.992 1.00 . B B . 204 ALA H 1 1
8 17267 2 1 63 ALA HA H 6.720 -1.842 -2.387 1.00 . B B . 204 ALA HA 1 1
8 17268 2 1 63 ALA HB1 H 6.838 0.494 -2.057 1.00 . B B . 204 ALA HB1 1 1
8 17269 2 1 63 ALA HB2 H 6.914 -0.204 -0.436 1.00 . B B . 204 ALA HB2 1 1
8 17270 2 1 63 ALA HB3 H 5.405 0.496 -1.030 1.00 . B B . 204 ALA HB3 1 1
8 17271 2 1 63 ALA N N 4.802 -1.229 -2.826 1.00 . B B . 204 ALA N 1 1
8 17272 2 1 63 ALA O O 6.137 -3.228 -0.327 1.00 . B B . 204 ALA O 1 1
8 17273 2 1 64 VAL C C 2.960 -4.257 0.047 1.00 . B B . 205 VAL C 1 1
8 17274 2 1 64 VAL CA C 3.566 -2.977 0.679 1.00 . B B . 205 VAL CA 1 1
8 17275 2 1 64 VAL CB C 2.501 -2.175 1.467 1.00 . B B . 205 VAL CB 1 1
8 17276 2 1 64 VAL CG1 C 1.582 -1.425 0.528 1.00 . B B . 205 VAL CG1 1 1
8 17277 2 1 64 VAL CG2 C 1.693 -3.064 2.389 1.00 . B B . 205 VAL CG2 1 1
8 17278 2 1 64 VAL H H 3.688 -1.345 -0.658 1.00 . B B . 205 VAL H 1 1
8 17279 2 1 64 VAL HA H 4.338 -3.272 1.377 1.00 . B B . 205 VAL HA 1 1
8 17280 2 1 64 VAL HB H 3.019 -1.445 2.077 1.00 . B B . 205 VAL HB 1 1
8 17281 2 1 64 VAL HG11 H 0.776 -0.978 1.093 1.00 . B B . 205 VAL HG11 1 1
8 17282 2 1 64 VAL HG12 H 1.176 -2.113 -0.201 1.00 . B B . 205 VAL HG12 1 1
8 17283 2 1 64 VAL HG13 H 2.139 -0.651 0.023 1.00 . B B . 205 VAL HG13 1 1
8 17284 2 1 64 VAL HG21 H 2.345 -3.501 3.129 1.00 . B B . 205 VAL HG21 1 1
8 17285 2 1 64 VAL HG22 H 1.225 -3.848 1.811 1.00 . B B . 205 VAL HG22 1 1
8 17286 2 1 64 VAL HG23 H 0.929 -2.477 2.881 1.00 . B B . 205 VAL HG23 1 1
8 17287 2 1 64 VAL N N 4.187 -2.122 -0.316 1.00 . B B . 205 VAL N 1 1
8 17288 2 1 64 VAL O O 2.973 -5.325 0.663 1.00 . B B . 205 VAL O 1 1
8 17289 2 1 65 LEU C C 2.807 -6.374 -2.286 1.00 . B B . 206 LEU C 1 1
8 17290 2 1 65 LEU CA C 1.809 -5.297 -1.856 1.00 . B B . 206 LEU CA 1 1
8 17291 2 1 65 LEU CB C 1.078 -4.816 -3.110 1.00 . B B . 206 LEU CB 1 1
8 17292 2 1 65 LEU CD1 C -0.978 -6.236 -3.311 1.00 . B B . 206 LEU CD1 1 1
8 17293 2 1 65 LEU CD2 C 0.220 -5.497 -5.366 1.00 . B B . 206 LEU CD2 1 1
8 17294 2 1 65 LEU CG C 0.373 -5.911 -3.915 1.00 . B B . 206 LEU CG 1 1
8 17295 2 1 65 LEU H H 2.513 -3.297 -1.657 1.00 . B B . 206 LEU H 1 1
8 17296 2 1 65 LEU HA H 1.085 -5.729 -1.178 1.00 . B B . 206 LEU HA 1 1
8 17297 2 1 65 LEU HB2 H 0.340 -4.085 -2.813 1.00 . B B . 206 LEU HB2 1 1
8 17298 2 1 65 LEU HB3 H 1.796 -4.334 -3.755 1.00 . B B . 206 LEU HB3 1 1
8 17299 2 1 65 LEU HD11 H -1.626 -5.375 -3.395 1.00 . B B . 206 LEU HD11 1 1
8 17300 2 1 65 LEU HD12 H -0.849 -6.493 -2.270 1.00 . B B . 206 LEU HD12 1 1
8 17301 2 1 65 LEU HD13 H -1.421 -7.069 -3.843 1.00 . B B . 206 LEU HD13 1 1
8 17302 2 1 65 LEU HD21 H -0.299 -6.272 -5.909 1.00 . B B . 206 LEU HD21 1 1
8 17303 2 1 65 LEU HD22 H 1.198 -5.344 -5.802 1.00 . B B . 206 LEU HD22 1 1
8 17304 2 1 65 LEU HD23 H -0.346 -4.579 -5.420 1.00 . B B . 206 LEU HD23 1 1
8 17305 2 1 65 LEU HG H 0.974 -6.808 -3.886 1.00 . B B . 206 LEU HG 1 1
8 17306 2 1 65 LEU N N 2.459 -4.156 -1.189 1.00 . B B . 206 LEU N 1 1
8 17307 2 1 65 LEU O O 2.703 -7.537 -1.875 1.00 . B B . 206 LEU O 1 1
8 17308 2 1 66 ILE C C 5.535 -7.646 -2.701 1.00 . B B . 207 ILE C 1 1
8 17309 2 1 66 ILE CA C 4.705 -6.897 -3.735 1.00 . B B . 207 ILE CA 1 1
8 17310 2 1 66 ILE CB C 5.648 -6.171 -4.721 1.00 . B B . 207 ILE CB 1 1
8 17311 2 1 66 ILE CD1 C 3.612 -5.732 -6.187 1.00 . B B . 207 ILE CD1 1 1
8 17312 2 1 66 ILE CG1 C 4.876 -5.170 -5.580 1.00 . B B . 207 ILE CG1 1 1
8 17313 2 1 66 ILE CG2 C 6.356 -7.168 -5.619 1.00 . B B . 207 ILE CG2 1 1
8 17314 2 1 66 ILE H H 3.837 -5.020 -3.330 1.00 . B B . 207 ILE H 1 1
8 17315 2 1 66 ILE HA H 4.126 -7.615 -4.296 1.00 . B B . 207 ILE HA 1 1
8 17316 2 1 66 ILE HB H 6.395 -5.643 -4.149 1.00 . B B . 207 ILE HB 1 1
8 17317 2 1 66 ILE HD11 H 2.916 -5.961 -5.390 1.00 . B B . 207 ILE HD11 1 1
8 17318 2 1 66 ILE HD12 H 3.844 -6.633 -6.736 1.00 . B B . 207 ILE HD12 1 1
8 17319 2 1 66 ILE HD13 H 3.174 -5.004 -6.852 1.00 . B B . 207 ILE HD13 1 1
8 17320 2 1 66 ILE HG12 H 4.600 -4.324 -4.969 1.00 . B B . 207 ILE HG12 1 1
8 17321 2 1 66 ILE HG13 H 5.512 -4.835 -6.382 1.00 . B B . 207 ILE HG13 1 1
8 17322 2 1 66 ILE HG21 H 6.916 -7.862 -5.012 1.00 . B B . 207 ILE HG21 1 1
8 17323 2 1 66 ILE HG22 H 7.025 -6.635 -6.280 1.00 . B B . 207 ILE HG22 1 1
8 17324 2 1 66 ILE HG23 H 5.623 -7.706 -6.202 1.00 . B B . 207 ILE HG23 1 1
8 17325 2 1 66 ILE N N 3.770 -5.972 -3.108 1.00 . B B . 207 ILE N 1 1
8 17326 2 1 66 ILE O O 5.955 -8.778 -2.940 1.00 . B B . 207 ILE O 1 1
8 17327 2 1 67 ALA C C 5.839 -8.994 -0.109 1.00 . B B . 208 ALA C 1 1
8 17328 2 1 67 ALA CA C 6.494 -7.670 -0.474 1.00 . B B . 208 ALA CA 1 1
8 17329 2 1 67 ALA CB C 6.556 -6.766 0.737 1.00 . B B . 208 ALA CB 1 1
8 17330 2 1 67 ALA H H 5.458 -6.094 -1.440 1.00 . B B . 208 ALA H 1 1
8 17331 2 1 67 ALA HA H 7.505 -7.857 -0.812 1.00 . B B . 208 ALA HA 1 1
8 17332 2 1 67 ALA HB1 H 7.172 -7.222 1.499 1.00 . B B . 208 ALA HB1 1 1
8 17333 2 1 67 ALA HB2 H 5.557 -6.619 1.121 1.00 . B B . 208 ALA HB2 1 1
8 17334 2 1 67 ALA HB3 H 6.977 -5.812 0.454 1.00 . B B . 208 ALA HB3 1 1
8 17335 2 1 67 ALA N N 5.766 -7.021 -1.554 1.00 . B B . 208 ALA N 1 1
8 17336 2 1 67 ALA O O 6.494 -10.036 -0.070 1.00 . B B . 208 ALA O 1 1
8 17337 2 1 68 LYS C C 3.792 -11.097 -0.768 1.00 . B B . 209 LYS C 1 1
8 17338 2 1 68 LYS CA C 3.781 -10.159 0.432 1.00 . B B . 209 LYS CA 1 1
8 17339 2 1 68 LYS CB C 2.337 -9.822 0.765 1.00 . B B . 209 LYS CB 1 1
8 17340 2 1 68 LYS CD C 0.113 -10.648 1.655 1.00 . B B . 209 LYS CD 1 1
8 17341 2 1 68 LYS CE C -0.029 -9.358 2.428 1.00 . B B . 209 LYS CE 1 1
8 17342 2 1 68 LYS CG C 1.575 -10.988 1.401 1.00 . B B . 209 LYS CG 1 1
8 17343 2 1 68 LYS H H 4.075 -8.084 0.115 1.00 . B B . 209 LYS H 1 1
8 17344 2 1 68 LYS HA H 4.242 -10.643 1.281 1.00 . B B . 209 LYS HA 1 1
8 17345 2 1 68 LYS HB2 H 2.324 -8.987 1.448 1.00 . B B . 209 LYS HB2 1 1
8 17346 2 1 68 LYS HB3 H 1.834 -9.542 -0.161 1.00 . B B . 209 LYS HB3 1 1
8 17347 2 1 68 LYS HD2 H -0.391 -10.540 0.706 1.00 . B B . 209 LYS HD2 1 1
8 17348 2 1 68 LYS HD3 H -0.356 -11.450 2.223 1.00 . B B . 209 LYS HD3 1 1
8 17349 2 1 68 LYS HE2 H 0.486 -8.576 1.890 1.00 . B B . 209 LYS HE2 1 1
8 17350 2 1 68 LYS HE3 H -1.081 -9.114 2.491 1.00 . B B . 209 LYS HE3 1 1
8 17351 2 1 68 LYS HG2 H 1.623 -11.835 0.736 1.00 . B B . 209 LYS HG2 1 1
8 17352 2 1 68 LYS HG3 H 2.046 -11.240 2.341 1.00 . B B . 209 LYS HG3 1 1
8 17353 2 1 68 LYS HZ1 H 0.071 -10.237 4.322 1.00 . B B . 209 LYS HZ1 1 1
8 17354 2 1 68 LYS HZ2 H 0.390 -8.575 4.321 1.00 . B B . 209 LYS HZ2 1 1
8 17355 2 1 68 LYS HZ3 H 1.556 -9.654 3.758 1.00 . B B . 209 LYS HZ3 1 1
8 17356 2 1 68 LYS N N 4.535 -8.952 0.132 1.00 . B B . 209 LYS N 1 1
8 17357 2 1 68 LYS NZ N 0.537 -9.462 3.800 1.00 . B B . 209 LYS NZ 1 1
8 17358 2 1 68 LYS O O 3.955 -12.306 -0.620 1.00 . B B . 209 LYS O 1 1
8 17359 2 1 69 SER C C 4.851 -12.136 -3.336 1.00 . B B . 210 SER C 1 1
8 17360 2 1 69 SER CA C 3.595 -11.271 -3.209 1.00 . B B . 210 SER CA 1 1
8 17361 2 1 69 SER CB C 3.557 -10.316 -4.407 1.00 . B B . 210 SER CB 1 1
8 17362 2 1 69 SER H H 3.412 -9.544 -1.974 1.00 . B B . 210 SER H 1 1
8 17363 2 1 69 SER HA H 2.710 -11.898 -3.223 1.00 . B B . 210 SER HA 1 1
8 17364 2 1 69 SER HB2 H 4.517 -9.833 -4.506 1.00 . B B . 210 SER HB2 1 1
8 17365 2 1 69 SER HB3 H 3.350 -10.882 -5.302 1.00 . B B . 210 SER HB3 1 1
8 17366 2 1 69 SER HG H 2.503 -8.810 -5.073 1.00 . B B . 210 SER HG 1 1
8 17367 2 1 69 SER N N 3.595 -10.514 -1.951 1.00 . B B . 210 SER N 1 1
8 17368 2 1 69 SER O O 4.780 -13.319 -3.674 1.00 . B B . 210 SER O 1 1
8 17369 2 1 69 SER OG O 2.563 -9.318 -4.258 1.00 . B B . 210 SER OG 1 1
8 17370 2 1 70 ASP C C 7.509 -13.128 -2.009 1.00 . B B . 211 ASP C 1 1
8 17371 2 1 70 ASP CA C 7.292 -12.188 -3.180 1.00 . B B . 211 ASP CA 1 1
8 17372 2 1 70 ASP CB C 8.397 -11.126 -3.236 1.00 . B B . 211 ASP CB 1 1
8 17373 2 1 70 ASP CG C 9.806 -11.694 -3.238 1.00 . B B . 211 ASP CG 1 1
8 17374 2 1 70 ASP H H 5.971 -10.605 -2.723 1.00 . B B . 211 ASP H 1 1
8 17375 2 1 70 ASP HA H 7.294 -12.755 -4.098 1.00 . B B . 211 ASP HA 1 1
8 17376 2 1 70 ASP HB2 H 8.272 -10.543 -4.134 1.00 . B B . 211 ASP HB2 1 1
8 17377 2 1 70 ASP HB3 H 8.295 -10.476 -2.378 1.00 . B B . 211 ASP HB3 1 1
8 17378 2 1 70 ASP N N 5.996 -11.529 -3.050 1.00 . B B . 211 ASP N 1 1
8 17379 2 1 70 ASP O O 8.163 -14.165 -2.124 1.00 . B B . 211 ASP O 1 1
8 17380 2 1 70 ASP OD1 O 10.055 -12.699 -3.934 1.00 . B B . 211 ASP OD1 1 1
8 17381 2 1 70 ASP OD2 O 10.680 -11.108 -2.559 1.00 . B B . 211 ASP OD2 1 1
8 17382 2 1 71 GLY C C 8.125 -13.026 1.217 1.00 . B B . 212 GLY C 1 1
8 17383 2 1 71 GLY CA C 7.057 -13.571 0.304 1.00 . B B . 212 GLY CA 1 1
8 17384 2 1 71 GLY H H 6.388 -11.941 -0.870 1.00 . B B . 212 GLY H 1 1
8 17385 2 1 71 GLY HA2 H 6.115 -13.581 0.832 1.00 . B B . 212 GLY HA2 1 1
8 17386 2 1 71 GLY HA3 H 7.315 -14.582 0.023 1.00 . B B . 212 GLY HA3 1 1
8 17387 2 1 71 GLY N N 6.921 -12.768 -0.887 1.00 . B B . 212 GLY N 1 1
8 17388 2 1 71 GLY O O 8.888 -13.783 1.818 1.00 . B B . 212 GLY O 1 1
8 17389 2 1 72 VAL C C 8.694 -11.196 3.620 1.00 . B B . 213 VAL C 1 1
8 17390 2 1 72 VAL CA C 9.144 -11.052 2.171 1.00 . B B . 213 VAL CA 1 1
8 17391 2 1 72 VAL CB C 9.327 -9.566 1.797 1.00 . B B . 213 VAL CB 1 1
8 17392 2 1 72 VAL CG1 C 10.352 -8.900 2.702 1.00 . B B . 213 VAL CG1 1 1
8 17393 2 1 72 VAL CG2 C 9.757 -9.456 0.345 1.00 . B B . 213 VAL CG2 1 1
8 17394 2 1 72 VAL H H 7.585 -11.159 0.752 1.00 . B B . 213 VAL H 1 1
8 17395 2 1 72 VAL HA H 10.097 -11.547 2.045 1.00 . B B . 213 VAL HA 1 1
8 17396 2 1 72 VAL HB H 8.381 -9.055 1.913 1.00 . B B . 213 VAL HB 1 1
8 17397 2 1 72 VAL HG11 H 11.302 -9.401 2.598 1.00 . B B . 213 VAL HG11 1 1
8 17398 2 1 72 VAL HG12 H 10.020 -8.966 3.729 1.00 . B B . 213 VAL HG12 1 1
8 17399 2 1 72 VAL HG13 H 10.458 -7.862 2.423 1.00 . B B . 213 VAL HG13 1 1
8 17400 2 1 72 VAL HG21 H 10.632 -10.069 0.190 1.00 . B B . 213 VAL HG21 1 1
8 17401 2 1 72 VAL HG22 H 9.989 -8.427 0.114 1.00 . B B . 213 VAL HG22 1 1
8 17402 2 1 72 VAL HG23 H 8.957 -9.800 -0.296 1.00 . B B . 213 VAL HG23 1 1
8 17403 2 1 72 VAL N N 8.194 -11.707 1.297 1.00 . B B . 213 VAL N 1 1
8 17404 2 1 72 VAL O O 9.253 -12.005 4.358 1.00 . B B . 213 VAL O 1 1
8 17405 2 1 73 LEU C C 8.065 -10.570 6.447 1.00 . B B . 214 LEU C 1 1
8 17406 2 1 73 LEU CA C 7.031 -10.526 5.317 1.00 . B B . 214 LEU CA 1 1
8 17407 2 1 73 LEU CB C 6.112 -11.751 5.378 1.00 . B B . 214 LEU CB 1 1
8 17408 2 1 73 LEU CD1 C 4.164 -13.042 4.459 1.00 . B B . 214 LEU CD1 1 1
8 17409 2 1 73 LEU CD2 C 4.147 -10.545 4.390 1.00 . B B . 214 LEU CD2 1 1
8 17410 2 1 73 LEU CG C 5.015 -11.790 4.310 1.00 . B B . 214 LEU CG 1 1
8 17411 2 1 73 LEU H H 7.307 -9.772 3.359 1.00 . B B . 214 LEU H 1 1
8 17412 2 1 73 LEU HA H 6.427 -9.639 5.449 1.00 . B B . 214 LEU HA 1 1
8 17413 2 1 73 LEU HB2 H 6.722 -12.636 5.273 1.00 . B B . 214 LEU HB2 1 1
8 17414 2 1 73 LEU HB3 H 5.639 -11.773 6.349 1.00 . B B . 214 LEU HB3 1 1
8 17415 2 1 73 LEU HD11 H 4.792 -13.917 4.372 1.00 . B B . 214 LEU HD11 1 1
8 17416 2 1 73 LEU HD12 H 3.413 -13.060 3.684 1.00 . B B . 214 LEU HD12 1 1
8 17417 2 1 73 LEU HD13 H 3.685 -13.038 5.426 1.00 . B B . 214 LEU HD13 1 1
8 17418 2 1 73 LEU HD21 H 4.761 -9.669 4.247 1.00 . B B . 214 LEU HD21 1 1
8 17419 2 1 73 LEU HD22 H 3.671 -10.498 5.359 1.00 . B B . 214 LEU HD22 1 1
8 17420 2 1 73 LEU HD23 H 3.390 -10.583 3.619 1.00 . B B . 214 LEU HD23 1 1
8 17421 2 1 73 LEU HG H 5.475 -11.815 3.332 1.00 . B B . 214 LEU HG 1 1
8 17422 2 1 73 LEU N N 7.660 -10.435 3.995 1.00 . B B . 214 LEU N 1 1
8 17423 2 1 73 LEU O O 8.386 -11.679 6.928 1.00 . B B . 214 LEU O 1 1
8 17424 2 1 73 LEU OXT O 8.567 -9.495 6.841 1.00 . B B . 214 LEU OXT 1 1
9 17425 1 1 5 SER C C -20.233 -9.330 7.546 1.00 . A A . 146 SER C 1 1
9 17426 1 1 5 SER CA C -20.915 -10.081 6.408 1.00 . A A . 146 SER CA 1 1
9 17427 1 1 5 SER CB C -22.423 -9.800 6.406 1.00 . A A . 146 SER CB 1 1
9 17428 1 1 5 SER H H -20.437 -11.883 7.410 1.00 . A A . 146 SER H 1 1
9 17429 1 1 5 SER HA H -20.495 -9.749 5.470 1.00 . A A . 146 SER HA 1 1
9 17430 1 1 5 SER HB2 H -22.887 -10.349 5.601 1.00 . A A . 146 SER HB2 1 1
9 17431 1 1 5 SER HB3 H -22.848 -10.117 7.348 1.00 . A A . 146 SER HB3 1 1
9 17432 1 1 5 SER HG H -22.804 -8.233 5.283 1.00 . A A . 146 SER HG 1 1
9 17433 1 1 5 SER N N -20.664 -11.508 6.531 1.00 . A A . 146 SER N 1 1
9 17434 1 1 5 SER O O -19.337 -8.522 7.313 1.00 . A A . 146 SER O 1 1
9 17435 1 1 5 SER OG O -22.690 -8.420 6.227 1.00 . A A . 146 SER OG 1 1
9 17436 1 1 6 SER C C -18.591 -9.245 10.078 1.00 . A A . 147 SER C 1 1
9 17437 1 1 6 SER CA C -20.088 -8.978 9.956 1.00 . A A . 147 SER CA 1 1
9 17438 1 1 6 SER CB C -20.814 -9.497 11.195 1.00 . A A . 147 SER CB 1 1
9 17439 1 1 6 SER H H -21.343 -10.300 8.891 1.00 . A A . 147 SER H 1 1
9 17440 1 1 6 SER HA H -20.253 -7.915 9.865 1.00 . A A . 147 SER HA 1 1
9 17441 1 1 6 SER HB2 H -20.461 -10.489 11.430 1.00 . A A . 147 SER HB2 1 1
9 17442 1 1 6 SER HB3 H -20.620 -8.836 12.028 1.00 . A A . 147 SER HB3 1 1
9 17443 1 1 6 SER HG H -22.521 -8.677 10.663 1.00 . A A . 147 SER HG 1 1
9 17444 1 1 6 SER N N -20.640 -9.630 8.774 1.00 . A A . 147 SER N 1 1
9 17445 1 1 6 SER O O -17.823 -8.386 10.514 1.00 . A A . 147 SER O 1 1
9 17446 1 1 6 SER OG O -22.215 -9.547 10.969 1.00 . A A . 147 SER OG 1 1
9 17447 1 1 7 GLN C C -15.993 -10.090 8.685 1.00 . A A . 148 GLN C 1 1
9 17448 1 1 7 GLN CA C -16.799 -10.852 9.725 1.00 . A A . 148 GLN CA 1 1
9 17449 1 1 7 GLN CB C -16.677 -12.342 9.431 1.00 . A A . 148 GLN CB 1 1
9 17450 1 1 7 GLN CD C -18.912 -13.504 9.808 1.00 . A A . 148 GLN CD 1 1
9 17451 1 1 7 GLN CG C -17.509 -13.239 10.339 1.00 . A A . 148 GLN CG 1 1
9 17452 1 1 7 GLN H H -18.866 -11.087 9.372 1.00 . A A . 148 GLN H 1 1
9 17453 1 1 7 GLN HA H -16.408 -10.645 10.709 1.00 . A A . 148 GLN HA 1 1
9 17454 1 1 7 GLN HB2 H -16.994 -12.506 8.410 1.00 . A A . 148 GLN HB2 1 1
9 17455 1 1 7 GLN HB3 H -15.641 -12.631 9.526 1.00 . A A . 148 GLN HB3 1 1
9 17456 1 1 7 GLN HE21 H -18.903 -15.292 10.672 1.00 . A A . 148 GLN HE21 1 1
9 17457 1 1 7 GLN HE22 H -20.349 -14.882 9.798 1.00 . A A . 148 GLN HE22 1 1
9 17458 1 1 7 GLN HG2 H -17.002 -14.186 10.444 1.00 . A A . 148 GLN HG2 1 1
9 17459 1 1 7 GLN HG3 H -17.590 -12.770 11.308 1.00 . A A . 148 GLN HG3 1 1
9 17460 1 1 7 GLN N N -18.192 -10.445 9.688 1.00 . A A . 148 GLN N 1 1
9 17461 1 1 7 GLN NE2 N -19.441 -14.672 10.123 1.00 . A A . 148 GLN NE2 1 1
9 17462 1 1 7 GLN O O -14.885 -9.627 8.957 1.00 . A A . 148 GLN O 1 1
9 17463 1 1 7 GLN OE1 O -19.509 -12.672 9.115 1.00 . A A . 148 GLN OE1 1 1
9 17464 1 1 8 LYS C C -15.522 -7.876 6.759 1.00 . A A . 149 LYS C 1 1
9 17465 1 1 8 LYS CA C -15.934 -9.290 6.380 1.00 . A A . 149 LYS CA 1 1
9 17466 1 1 8 LYS CB C -16.899 -9.219 5.213 1.00 . A A . 149 LYS CB 1 1
9 17467 1 1 8 LYS CD C -18.072 -10.445 3.376 1.00 . A A . 149 LYS CD 1 1
9 17468 1 1 8 LYS CE C -17.980 -9.219 2.494 1.00 . A A . 149 LYS CE 1 1
9 17469 1 1 8 LYS CG C -16.932 -10.476 4.375 1.00 . A A . 149 LYS CG 1 1
9 17470 1 1 8 LYS H H -17.418 -10.436 7.333 1.00 . A A . 149 LYS H 1 1
9 17471 1 1 8 LYS HA H -15.063 -9.846 6.073 1.00 . A A . 149 LYS HA 1 1
9 17472 1 1 8 LYS HB2 H -17.892 -9.044 5.599 1.00 . A A . 149 LYS HB2 1 1
9 17473 1 1 8 LYS HB3 H -16.611 -8.393 4.580 1.00 . A A . 149 LYS HB3 1 1
9 17474 1 1 8 LYS HD2 H -18.027 -11.329 2.758 1.00 . A A . 149 LYS HD2 1 1
9 17475 1 1 8 LYS HD3 H -19.011 -10.423 3.913 1.00 . A A . 149 LYS HD3 1 1
9 17476 1 1 8 LYS HE2 H -18.150 -8.342 3.101 1.00 . A A . 149 LYS HE2 1 1
9 17477 1 1 8 LYS HE3 H -16.981 -9.175 2.079 1.00 . A A . 149 LYS HE3 1 1
9 17478 1 1 8 LYS HG2 H -16.000 -10.553 3.834 1.00 . A A . 149 LYS HG2 1 1
9 17479 1 1 8 LYS HG3 H -17.048 -11.329 5.024 1.00 . A A . 149 LYS HG3 1 1
9 17480 1 1 8 LYS HZ1 H -18.781 -10.051 0.756 1.00 . A A . 149 LYS HZ1 1 1
9 17481 1 1 8 LYS HZ2 H -18.909 -8.365 0.827 1.00 . A A . 149 LYS HZ2 1 1
9 17482 1 1 8 LYS HZ3 H -19.941 -9.333 1.765 1.00 . A A . 149 LYS HZ3 1 1
9 17483 1 1 8 LYS N N -16.555 -10.000 7.485 1.00 . A A . 149 LYS N 1 1
9 17484 1 1 8 LYS NZ N -18.971 -9.242 1.387 1.00 . A A . 149 LYS NZ 1 1
9 17485 1 1 8 LYS O O -16.139 -7.235 7.613 1.00 . A A . 149 LYS O 1 1
9 17486 1 1 9 GLU C C -13.509 -5.450 4.984 1.00 . A A . 150 GLU C 1 1
9 17487 1 1 9 GLU CA C -14.022 -6.038 6.291 1.00 . A A . 150 GLU CA 1 1
9 17488 1 1 9 GLU CB C -12.952 -5.993 7.383 1.00 . A A . 150 GLU CB 1 1
9 17489 1 1 9 GLU CD C -10.919 -7.053 8.394 1.00 . A A . 150 GLU CD 1 1
9 17490 1 1 9 GLU CG C -11.800 -6.957 7.170 1.00 . A A . 150 GLU CG 1 1
9 17491 1 1 9 GLU H H -14.030 -7.979 5.455 1.00 . A A . 150 GLU H 1 1
9 17492 1 1 9 GLU HA H -14.869 -5.450 6.614 1.00 . A A . 150 GLU HA 1 1
9 17493 1 1 9 GLU HB2 H -12.548 -4.992 7.428 1.00 . A A . 150 GLU HB2 1 1
9 17494 1 1 9 GLU HB3 H -13.416 -6.224 8.329 1.00 . A A . 150 GLU HB3 1 1
9 17495 1 1 9 GLU HG2 H -12.198 -7.938 6.951 1.00 . A A . 150 GLU HG2 1 1
9 17496 1 1 9 GLU HG3 H -11.203 -6.613 6.339 1.00 . A A . 150 GLU HG3 1 1
9 17497 1 1 9 GLU N N -14.492 -7.397 6.092 1.00 . A A . 150 GLU N 1 1
9 17498 1 1 9 GLU O O -13.706 -4.275 4.707 1.00 . A A . 150 GLU O 1 1
9 17499 1 1 9 GLU OE1 O -10.227 -6.069 8.709 1.00 . A A . 150 GLU OE1 1 1
9 17500 1 1 9 GLU OE2 O -10.927 -8.110 9.061 1.00 . A A . 150 GLU OE2 1 1
9 17501 1 1 10 GLN C C -13.420 -5.771 1.808 1.00 . A A . 151 GLN C 1 1
9 17502 1 1 10 GLN CA C -12.347 -5.846 2.882 1.00 . A A . 151 GLN CA 1 1
9 17503 1 1 10 GLN CB C -11.191 -6.751 2.435 1.00 . A A . 151 GLN CB 1 1
9 17504 1 1 10 GLN CD C -12.532 -8.919 2.367 1.00 . A A . 151 GLN CD 1 1
9 17505 1 1 10 GLN CG C -11.301 -8.205 2.896 1.00 . A A . 151 GLN CG 1 1
9 17506 1 1 10 GLN H H -12.743 -7.213 4.449 1.00 . A A . 151 GLN H 1 1
9 17507 1 1 10 GLN HA H -11.964 -4.851 3.020 1.00 . A A . 151 GLN HA 1 1
9 17508 1 1 10 GLN HB2 H -11.145 -6.745 1.356 1.00 . A A . 151 GLN HB2 1 1
9 17509 1 1 10 GLN HB3 H -10.270 -6.344 2.824 1.00 . A A . 151 GLN HB3 1 1
9 17510 1 1 10 GLN HE21 H -11.531 -9.519 0.761 1.00 . A A . 151 GLN HE21 1 1
9 17511 1 1 10 GLN HE22 H -13.186 -10.005 0.842 1.00 . A A . 151 GLN HE22 1 1
9 17512 1 1 10 GLN HG2 H -10.427 -8.741 2.561 1.00 . A A . 151 GLN HG2 1 1
9 17513 1 1 10 GLN HG3 H -11.336 -8.219 3.977 1.00 . A A . 151 GLN HG3 1 1
9 17514 1 1 10 GLN N N -12.874 -6.283 4.172 1.00 . A A . 151 GLN N 1 1
9 17515 1 1 10 GLN NE2 N -12.404 -9.544 1.209 1.00 . A A . 151 GLN NE2 1 1
9 17516 1 1 10 GLN O O -13.276 -5.051 0.823 1.00 . A A . 151 GLN O 1 1
9 17517 1 1 10 GLN OE1 O -13.591 -8.909 2.999 1.00 . A A . 151 GLN OE1 1 1
9 17518 1 1 11 ASP C C -16.885 -6.218 1.677 1.00 . A A . 152 ASP C 1 1
9 17519 1 1 11 ASP CA C -15.557 -6.554 1.016 1.00 . A A . 152 ASP CA 1 1
9 17520 1 1 11 ASP CB C -15.598 -7.937 0.360 1.00 . A A . 152 ASP CB 1 1
9 17521 1 1 11 ASP CG C -16.448 -7.964 -0.896 1.00 . A A . 152 ASP CG 1 1
9 17522 1 1 11 ASP H H -14.569 -7.033 2.819 1.00 . A A . 152 ASP H 1 1
9 17523 1 1 11 ASP HA H -15.343 -5.809 0.259 1.00 . A A . 152 ASP HA 1 1
9 17524 1 1 11 ASP HB2 H -14.594 -8.233 0.098 1.00 . A A . 152 ASP HB2 1 1
9 17525 1 1 11 ASP HB3 H -16.006 -8.647 1.065 1.00 . A A . 152 ASP HB3 1 1
9 17526 1 1 11 ASP N N -14.493 -6.505 2.001 1.00 . A A . 152 ASP N 1 1
9 17527 1 1 11 ASP O O -17.928 -6.169 1.030 1.00 . A A . 152 ASP O 1 1
9 17528 1 1 11 ASP OD1 O -15.992 -7.444 -1.935 1.00 . A A . 152 ASP OD1 1 1
9 17529 1 1 11 ASP OD2 O -17.564 -8.519 -0.851 1.00 . A A . 152 ASP OD2 1 1
9 17530 1 1 12 VAL C C -18.139 -4.017 3.408 1.00 . A A . 153 VAL C 1 1
9 17531 1 1 12 VAL CA C -17.998 -5.499 3.717 1.00 . A A . 153 VAL CA 1 1
9 17532 1 1 12 VAL CB C -17.849 -5.681 5.242 1.00 . A A . 153 VAL CB 1 1
9 17533 1 1 12 VAL CG1 C -16.948 -4.601 5.822 1.00 . A A . 153 VAL CG1 1 1
9 17534 1 1 12 VAL CG2 C -19.212 -5.671 5.915 1.00 . A A . 153 VAL CG2 1 1
9 17535 1 1 12 VAL H H -16.006 -6.159 3.474 1.00 . A A . 153 VAL H 1 1
9 17536 1 1 12 VAL HA H -18.877 -6.034 3.381 1.00 . A A . 153 VAL HA 1 1
9 17537 1 1 12 VAL HB H -17.386 -6.640 5.427 1.00 . A A . 153 VAL HB 1 1
9 17538 1 1 12 VAL HG11 H -16.086 -4.474 5.179 1.00 . A A . 153 VAL HG11 1 1
9 17539 1 1 12 VAL HG12 H -16.624 -4.893 6.810 1.00 . A A . 153 VAL HG12 1 1
9 17540 1 1 12 VAL HG13 H -17.493 -3.671 5.881 1.00 . A A . 153 VAL HG13 1 1
9 17541 1 1 12 VAL HG21 H -19.091 -5.819 6.978 1.00 . A A . 153 VAL HG21 1 1
9 17542 1 1 12 VAL HG22 H -19.820 -6.465 5.507 1.00 . A A . 153 VAL HG22 1 1
9 17543 1 1 12 VAL HG23 H -19.693 -4.721 5.738 1.00 . A A . 153 VAL HG23 1 1
9 17544 1 1 12 VAL N N -16.839 -5.998 2.990 1.00 . A A . 153 VAL N 1 1
9 17545 1 1 12 VAL O O -19.179 -3.400 3.639 1.00 . A A . 153 VAL O 1 1
9 17546 1 1 13 LEU C C -18.049 -1.729 1.498 1.00 . A A . 154 LEU C 1 1
9 17547 1 1 13 LEU CA C -16.938 -2.094 2.480 1.00 . A A . 154 LEU CA 1 1
9 17548 1 1 13 LEU CB C -15.577 -1.897 1.819 1.00 . A A . 154 LEU CB 1 1
9 17549 1 1 13 LEU CD1 C -13.089 -1.737 1.981 1.00 . A A . 154 LEU CD1 1 1
9 17550 1 1 13 LEU CD2 C -14.510 -1.109 3.932 1.00 . A A . 154 LEU CD2 1 1
9 17551 1 1 13 LEU CG C -14.373 -2.031 2.738 1.00 . A A . 154 LEU CG 1 1
9 17552 1 1 13 LEU H H -16.241 -4.031 2.814 1.00 . A A . 154 LEU H 1 1
9 17553 1 1 13 LEU HA H -16.998 -1.472 3.355 1.00 . A A . 154 LEU HA 1 1
9 17554 1 1 13 LEU HB2 H -15.481 -2.648 1.053 1.00 . A A . 154 LEU HB2 1 1
9 17555 1 1 13 LEU HB3 H -15.551 -0.922 1.362 1.00 . A A . 154 LEU HB3 1 1
9 17556 1 1 13 LEU HD11 H -13.102 -0.714 1.634 1.00 . A A . 154 LEU HD11 1 1
9 17557 1 1 13 LEU HD12 H -13.010 -2.403 1.134 1.00 . A A . 154 LEU HD12 1 1
9 17558 1 1 13 LEU HD13 H -12.243 -1.885 2.636 1.00 . A A . 154 LEU HD13 1 1
9 17559 1 1 13 LEU HD21 H -14.590 -0.087 3.589 1.00 . A A . 154 LEU HD21 1 1
9 17560 1 1 13 LEU HD22 H -13.643 -1.210 4.567 1.00 . A A . 154 LEU HD22 1 1
9 17561 1 1 13 LEU HD23 H -15.397 -1.371 4.489 1.00 . A A . 154 LEU HD23 1 1
9 17562 1 1 13 LEU HG H -14.323 -3.045 3.099 1.00 . A A . 154 LEU HG 1 1
9 17563 1 1 13 LEU N N -17.036 -3.471 2.902 1.00 . A A . 154 LEU N 1 1
9 17564 1 1 13 LEU O O -18.693 -2.606 0.919 1.00 . A A . 154 LEU O 1 1
9 17565 1 1 14 THR C C -18.786 -0.328 -1.071 1.00 . A A . 155 THR C 1 1
9 17566 1 1 14 THR CA C -19.254 0.019 0.339 1.00 . A A . 155 THR CA 1 1
9 17567 1 1 14 THR CB C -19.493 1.540 0.456 1.00 . A A . 155 THR CB 1 1
9 17568 1 1 14 THR CG2 C -20.163 1.887 1.777 1.00 . A A . 155 THR CG2 1 1
9 17569 1 1 14 THR H H -17.737 0.224 1.806 1.00 . A A . 155 THR H 1 1
9 17570 1 1 14 THR HA H -20.184 -0.494 0.539 1.00 . A A . 155 THR HA 1 1
9 17571 1 1 14 THR HB H -20.140 1.848 -0.351 1.00 . A A . 155 THR HB 1 1
9 17572 1 1 14 THR HG1 H -17.715 2.066 1.146 1.00 . A A . 155 THR HG1 1 1
9 17573 1 1 14 THR HG21 H -21.117 1.385 1.840 1.00 . A A . 155 THR HG21 1 1
9 17574 1 1 14 THR HG22 H -20.313 2.955 1.832 1.00 . A A . 155 THR HG22 1 1
9 17575 1 1 14 THR HG23 H -19.533 1.569 2.595 1.00 . A A . 155 THR HG23 1 1
9 17576 1 1 14 THR N N -18.266 -0.438 1.303 1.00 . A A . 155 THR N 1 1
9 17577 1 1 14 THR O O -17.605 -0.625 -1.268 1.00 . A A . 155 THR O 1 1
9 17578 1 1 14 THR OG1 O -18.249 2.244 0.351 1.00 . A A . 155 THR OG1 1 1
9 17579 1 1 15 PRO C C -18.060 0.068 -3.892 1.00 . A A . 156 PRO C 1 1
9 17580 1 1 15 PRO CA C -19.348 -0.621 -3.455 1.00 . A A . 156 PRO CA 1 1
9 17581 1 1 15 PRO CB C -20.543 -0.075 -4.232 1.00 . A A . 156 PRO CB 1 1
9 17582 1 1 15 PRO CD C -21.137 -0.038 -1.909 1.00 . A A . 156 PRO CD 1 1
9 17583 1 1 15 PRO CG C -21.693 -0.226 -3.298 1.00 . A A . 156 PRO CG 1 1
9 17584 1 1 15 PRO HA H -19.261 -1.683 -3.619 1.00 . A A . 156 PRO HA 1 1
9 17585 1 1 15 PRO HB2 H -20.368 0.962 -4.483 1.00 . A A . 156 PRO HB2 1 1
9 17586 1 1 15 PRO HB3 H -20.687 -0.651 -5.133 1.00 . A A . 156 PRO HB3 1 1
9 17587 1 1 15 PRO HD2 H -21.295 0.978 -1.575 1.00 . A A . 156 PRO HD2 1 1
9 17588 1 1 15 PRO HD3 H -21.594 -0.735 -1.223 1.00 . A A . 156 PRO HD3 1 1
9 17589 1 1 15 PRO HG2 H -22.436 0.531 -3.509 1.00 . A A . 156 PRO HG2 1 1
9 17590 1 1 15 PRO HG3 H -22.121 -1.212 -3.401 1.00 . A A . 156 PRO HG3 1 1
9 17591 1 1 15 PRO N N -19.695 -0.321 -2.064 1.00 . A A . 156 PRO N 1 1
9 17592 1 1 15 PRO O O -17.131 -0.581 -4.379 1.00 . A A . 156 PRO O 1 1
9 17593 1 1 16 ARG C C -15.600 1.706 -3.244 1.00 . A A . 157 ARG C 1 1
9 17594 1 1 16 ARG CA C -16.806 2.126 -4.061 1.00 . A A . 157 ARG CA 1 1
9 17595 1 1 16 ARG CB C -16.992 3.611 -3.886 1.00 . A A . 157 ARG CB 1 1
9 17596 1 1 16 ARG CD C -16.122 5.863 -4.547 1.00 . A A . 157 ARG CD 1 1
9 17597 1 1 16 ARG CG C -15.875 4.375 -4.561 1.00 . A A . 157 ARG CG 1 1
9 17598 1 1 16 ARG CZ C -16.687 7.143 -2.508 1.00 . A A . 157 ARG CZ 1 1
9 17599 1 1 16 ARG H H -18.750 1.851 -3.275 1.00 . A A . 157 ARG H 1 1
9 17600 1 1 16 ARG HA H -16.603 1.927 -5.102 1.00 . A A . 157 ARG HA 1 1
9 17601 1 1 16 ARG HB2 H -17.938 3.912 -4.316 1.00 . A A . 157 ARG HB2 1 1
9 17602 1 1 16 ARG HB3 H -16.981 3.839 -2.830 1.00 . A A . 157 ARG HB3 1 1
9 17603 1 1 16 ARG HD2 H -15.494 6.324 -5.299 1.00 . A A . 157 ARG HD2 1 1
9 17604 1 1 16 ARG HD3 H -17.162 6.038 -4.782 1.00 . A A . 157 ARG HD3 1 1
9 17605 1 1 16 ARG HE H -14.909 6.317 -2.889 1.00 . A A . 157 ARG HE 1 1
9 17606 1 1 16 ARG HG2 H -14.949 4.169 -4.041 1.00 . A A . 157 ARG HG2 1 1
9 17607 1 1 16 ARG HG3 H -15.797 4.033 -5.583 1.00 . A A . 157 ARG HG3 1 1
9 17608 1 1 16 ARG HH11 H -18.219 6.963 -3.829 1.00 . A A . 157 ARG HH11 1 1
9 17609 1 1 16 ARG HH12 H -18.580 7.876 -2.389 1.00 . A A . 157 ARG HH12 1 1
9 17610 1 1 16 ARG HH21 H -15.375 7.483 -1.001 1.00 . A A . 157 ARG HH21 1 1
9 17611 1 1 16 ARG HH22 H -16.967 8.143 -0.758 1.00 . A A . 157 ARG HH22 1 1
9 17612 1 1 16 ARG N N -17.988 1.378 -3.683 1.00 . A A . 157 ARG N 1 1
9 17613 1 1 16 ARG NE N -15.819 6.449 -3.241 1.00 . A A . 157 ARG NE 1 1
9 17614 1 1 16 ARG NH1 N -17.924 7.339 -2.942 1.00 . A A . 157 ARG NH1 1 1
9 17615 1 1 16 ARG NH2 N -16.311 7.631 -1.333 1.00 . A A . 157 ARG NH2 1 1
9 17616 1 1 16 ARG O O -14.543 1.479 -3.797 1.00 . A A . 157 ARG O 1 1
9 17617 1 1 17 GLU C C -14.057 -0.093 -1.474 1.00 . A A . 158 GLU C 1 1
9 17618 1 1 17 GLU CA C -14.678 1.232 -1.033 1.00 . A A . 158 GLU CA 1 1
9 17619 1 1 17 GLU CB C -15.184 1.114 0.396 1.00 . A A . 158 GLU CB 1 1
9 17620 1 1 17 GLU CD C -15.823 2.302 2.510 1.00 . A A . 158 GLU CD 1 1
9 17621 1 1 17 GLU CG C -15.134 2.415 1.172 1.00 . A A . 158 GLU CG 1 1
9 17622 1 1 17 GLU H H -16.629 1.899 -1.543 1.00 . A A . 158 GLU H 1 1
9 17623 1 1 17 GLU HA H -13.917 1.999 -1.065 1.00 . A A . 158 GLU HA 1 1
9 17624 1 1 17 GLU HB2 H -16.210 0.779 0.370 1.00 . A A . 158 GLU HB2 1 1
9 17625 1 1 17 GLU HB3 H -14.587 0.383 0.919 1.00 . A A . 158 GLU HB3 1 1
9 17626 1 1 17 GLU HG2 H -14.097 2.678 1.340 1.00 . A A . 158 GLU HG2 1 1
9 17627 1 1 17 GLU HG3 H -15.615 3.187 0.594 1.00 . A A . 158 GLU HG3 1 1
9 17628 1 1 17 GLU N N -15.762 1.647 -1.928 1.00 . A A . 158 GLU N 1 1
9 17629 1 1 17 GLU O O -12.835 -0.247 -1.463 1.00 . A A . 158 GLU O 1 1
9 17630 1 1 17 GLU OE1 O -16.916 1.696 2.563 1.00 . A A . 158 GLU OE1 1 1
9 17631 1 1 17 GLU OE2 O -15.298 2.834 3.507 1.00 . A A . 158 GLU OE2 1 1
9 17632 1 1 18 CYS C C -13.649 -2.104 -3.690 1.00 . A A . 159 CYS C 1 1
9 17633 1 1 18 CYS CA C -14.417 -2.313 -2.381 1.00 . A A . 159 CYS CA 1 1
9 17634 1 1 18 CYS CB C -15.587 -3.277 -2.571 1.00 . A A . 159 CYS CB 1 1
9 17635 1 1 18 CYS H H -15.866 -0.887 -1.789 1.00 . A A . 159 CYS H 1 1
9 17636 1 1 18 CYS HA H -13.747 -2.726 -1.647 1.00 . A A . 159 CYS HA 1 1
9 17637 1 1 18 CYS HB2 H -16.026 -3.471 -1.605 1.00 . A A . 159 CYS HB2 1 1
9 17638 1 1 18 CYS HB3 H -16.324 -2.818 -3.211 1.00 . A A . 159 CYS HB3 1 1
9 17639 1 1 18 CYS HG H -15.693 -5.829 -2.539 1.00 . A A . 159 CYS HG 1 1
9 17640 1 1 18 CYS N N -14.898 -1.040 -1.865 1.00 . A A . 159 CYS N 1 1
9 17641 1 1 18 CYS O O -12.612 -2.735 -3.922 1.00 . A A . 159 CYS O 1 1
9 17642 1 1 18 CYS SG S -15.141 -4.877 -3.288 1.00 . A A . 159 CYS SG 1 1
9 17643 1 1 19 LEU C C -12.127 -0.161 -5.447 1.00 . A A . 160 LEU C 1 1
9 17644 1 1 19 LEU CA C -13.456 -0.833 -5.770 1.00 . A A . 160 LEU CA 1 1
9 17645 1 1 19 LEU CB C -14.311 0.106 -6.630 1.00 . A A . 160 LEU CB 1 1
9 17646 1 1 19 LEU CD1 C -16.437 0.610 -7.849 1.00 . A A . 160 LEU CD1 1 1
9 17647 1 1 19 LEU CD2 C -15.597 -1.737 -7.753 1.00 . A A . 160 LEU CD2 1 1
9 17648 1 1 19 LEU CG C -15.699 -0.417 -7.008 1.00 . A A . 160 LEU CG 1 1
9 17649 1 1 19 LEU H H -14.994 -0.744 -4.312 1.00 . A A . 160 LEU H 1 1
9 17650 1 1 19 LEU HA H -13.263 -1.742 -6.321 1.00 . A A . 160 LEU HA 1 1
9 17651 1 1 19 LEU HB2 H -14.436 1.034 -6.092 1.00 . A A . 160 LEU HB2 1 1
9 17652 1 1 19 LEU HB3 H -13.770 0.312 -7.542 1.00 . A A . 160 LEU HB3 1 1
9 17653 1 1 19 LEU HD11 H -17.406 0.221 -8.125 1.00 . A A . 160 LEU HD11 1 1
9 17654 1 1 19 LEU HD12 H -15.866 0.824 -8.740 1.00 . A A . 160 LEU HD12 1 1
9 17655 1 1 19 LEU HD13 H -16.563 1.518 -7.277 1.00 . A A . 160 LEU HD13 1 1
9 17656 1 1 19 LEU HD21 H -15.076 -2.458 -7.142 1.00 . A A . 160 LEU HD21 1 1
9 17657 1 1 19 LEU HD22 H -15.059 -1.590 -8.677 1.00 . A A . 160 LEU HD22 1 1
9 17658 1 1 19 LEU HD23 H -16.591 -2.103 -7.970 1.00 . A A . 160 LEU HD23 1 1
9 17659 1 1 19 LEU HG H -16.270 -0.583 -6.106 1.00 . A A . 160 LEU HG 1 1
9 17660 1 1 19 LEU N N -14.146 -1.190 -4.533 1.00 . A A . 160 LEU N 1 1
9 17661 1 1 19 LEU O O -11.127 -0.353 -6.139 1.00 . A A . 160 LEU O 1 1
9 17662 1 1 20 ILE C C -9.864 0.209 -3.649 1.00 . A A . 161 ILE C 1 1
9 17663 1 1 20 ILE CA C -10.920 1.267 -3.909 1.00 . A A . 161 ILE CA 1 1
9 17664 1 1 20 ILE CB C -11.165 2.055 -2.602 1.00 . A A . 161 ILE CB 1 1
9 17665 1 1 20 ILE CD1 C -11.773 4.284 -3.694 1.00 . A A . 161 ILE CD1 1 1
9 17666 1 1 20 ILE CG1 C -12.215 3.156 -2.792 1.00 . A A . 161 ILE CG1 1 1
9 17667 1 1 20 ILE CG2 C -9.866 2.648 -2.083 1.00 . A A . 161 ILE CG2 1 1
9 17668 1 1 20 ILE H H -12.955 0.747 -3.878 1.00 . A A . 161 ILE H 1 1
9 17669 1 1 20 ILE HA H -10.572 1.949 -4.678 1.00 . A A . 161 ILE HA 1 1
9 17670 1 1 20 ILE HB H -11.526 1.355 -1.864 1.00 . A A . 161 ILE HB 1 1
9 17671 1 1 20 ILE HD11 H -11.582 3.899 -4.685 1.00 . A A . 161 ILE HD11 1 1
9 17672 1 1 20 ILE HD12 H -10.870 4.727 -3.300 1.00 . A A . 161 ILE HD12 1 1
9 17673 1 1 20 ILE HD13 H -12.550 5.033 -3.743 1.00 . A A . 161 ILE HD13 1 1
9 17674 1 1 20 ILE HG12 H -13.105 2.723 -3.221 1.00 . A A . 161 ILE HG12 1 1
9 17675 1 1 20 ILE HG13 H -12.457 3.580 -1.828 1.00 . A A . 161 ILE HG13 1 1
9 17676 1 1 20 ILE HG21 H -10.054 3.171 -1.158 1.00 . A A . 161 ILE HG21 1 1
9 17677 1 1 20 ILE HG22 H -9.468 3.339 -2.813 1.00 . A A . 161 ILE HG22 1 1
9 17678 1 1 20 ILE HG23 H -9.152 1.857 -1.910 1.00 . A A . 161 ILE HG23 1 1
9 17679 1 1 20 ILE N N -12.124 0.618 -4.376 1.00 . A A . 161 ILE N 1 1
9 17680 1 1 20 ILE O O -8.779 0.253 -4.223 1.00 . A A . 161 ILE O 1 1
9 17681 1 1 21 LEU C C -8.756 -2.555 -3.656 1.00 . A A . 162 LEU C 1 1
9 17682 1 1 21 LEU CA C -9.290 -1.833 -2.444 1.00 . A A . 162 LEU CA 1 1
9 17683 1 1 21 LEU CB C -9.931 -2.842 -1.494 1.00 . A A . 162 LEU CB 1 1
9 17684 1 1 21 LEU CD1 C -9.022 -4.510 0.155 1.00 . A A . 162 LEU CD1 1 1
9 17685 1 1 21 LEU CD2 C -9.814 -5.284 -2.073 1.00 . A A . 162 LEU CD2 1 1
9 17686 1 1 21 LEU CG C -9.139 -4.152 -1.317 1.00 . A A . 162 LEU CG 1 1
9 17687 1 1 21 LEU H H -11.126 -0.771 -2.435 1.00 . A A . 162 LEU H 1 1
9 17688 1 1 21 LEU HA H -8.453 -1.372 -1.940 1.00 . A A . 162 LEU HA 1 1
9 17689 1 1 21 LEU HB2 H -10.042 -2.373 -0.527 1.00 . A A . 162 LEU HB2 1 1
9 17690 1 1 21 LEU HB3 H -10.911 -3.086 -1.872 1.00 . A A . 162 LEU HB3 1 1
9 17691 1 1 21 LEU HD11 H -10.008 -4.666 0.567 1.00 . A A . 162 LEU HD11 1 1
9 17692 1 1 21 LEU HD12 H -8.533 -3.704 0.685 1.00 . A A . 162 LEU HD12 1 1
9 17693 1 1 21 LEU HD13 H -8.442 -5.414 0.259 1.00 . A A . 162 LEU HD13 1 1
9 17694 1 1 21 LEU HD21 H -9.257 -6.194 -1.926 1.00 . A A . 162 LEU HD21 1 1
9 17695 1 1 21 LEU HD22 H -9.840 -5.041 -3.127 1.00 . A A . 162 LEU HD22 1 1
9 17696 1 1 21 LEU HD23 H -10.821 -5.412 -1.706 1.00 . A A . 162 LEU HD23 1 1
9 17697 1 1 21 LEU HG H -8.131 -4.035 -1.729 1.00 . A A . 162 LEU HG 1 1
9 17698 1 1 21 LEU N N -10.216 -0.769 -2.811 1.00 . A A . 162 LEU N 1 1
9 17699 1 1 21 LEU O O -7.554 -2.674 -3.800 1.00 . A A . 162 LEU O 1 1
9 17700 1 1 22 GLN C C -8.159 -2.978 -6.488 1.00 . A A . 163 GLN C 1 1
9 17701 1 1 22 GLN CA C -9.177 -3.785 -5.688 1.00 . A A . 163 GLN CA 1 1
9 17702 1 1 22 GLN CB C -10.334 -4.220 -6.589 1.00 . A A . 163 GLN CB 1 1
9 17703 1 1 22 GLN CD C -12.130 -3.505 -8.199 1.00 . A A . 163 GLN CD 1 1
9 17704 1 1 22 GLN CG C -11.186 -3.077 -7.099 1.00 . A A . 163 GLN CG 1 1
9 17705 1 1 22 GLN H H -10.597 -2.911 -4.363 1.00 . A A . 163 GLN H 1 1
9 17706 1 1 22 GLN HA H -8.681 -4.671 -5.321 1.00 . A A . 163 GLN HA 1 1
9 17707 1 1 22 GLN HB2 H -9.931 -4.746 -7.442 1.00 . A A . 163 GLN HB2 1 1
9 17708 1 1 22 GLN HB3 H -10.970 -4.894 -6.034 1.00 . A A . 163 GLN HB3 1 1
9 17709 1 1 22 GLN HE21 H -10.820 -2.925 -9.578 1.00 . A A . 163 GLN HE21 1 1
9 17710 1 1 22 GLN HE22 H -12.302 -3.607 -10.170 1.00 . A A . 163 GLN HE22 1 1
9 17711 1 1 22 GLN HG2 H -11.771 -2.690 -6.278 1.00 . A A . 163 GLN HG2 1 1
9 17712 1 1 22 GLN HG3 H -10.536 -2.297 -7.478 1.00 . A A . 163 GLN HG3 1 1
9 17713 1 1 22 GLN N N -9.634 -3.041 -4.522 1.00 . A A . 163 GLN N 1 1
9 17714 1 1 22 GLN NE2 N -11.712 -3.328 -9.440 1.00 . A A . 163 GLN NE2 1 1
9 17715 1 1 22 GLN O O -7.200 -3.540 -7.005 1.00 . A A . 163 GLN O 1 1
9 17716 1 1 22 GLN OE1 O -13.239 -3.963 -7.936 1.00 . A A . 163 GLN OE1 1 1
9 17717 1 1 23 GLU C C -6.081 -0.619 -6.556 1.00 . A A . 164 GLU C 1 1
9 17718 1 1 23 GLU CA C -7.416 -0.814 -7.300 1.00 . A A . 164 GLU CA 1 1
9 17719 1 1 23 GLU CB C -8.053 0.530 -7.618 1.00 . A A . 164 GLU CB 1 1
9 17720 1 1 23 GLU CD C -9.111 -0.427 -9.701 1.00 . A A . 164 GLU CD 1 1
9 17721 1 1 23 GLU CG C -9.315 0.406 -8.448 1.00 . A A . 164 GLU CG 1 1
9 17722 1 1 23 GLU H H -9.147 -1.255 -6.148 1.00 . A A . 164 GLU H 1 1
9 17723 1 1 23 GLU HA H -7.212 -1.318 -8.234 1.00 . A A . 164 GLU HA 1 1
9 17724 1 1 23 GLU HB2 H -8.301 1.029 -6.692 1.00 . A A . 164 GLU HB2 1 1
9 17725 1 1 23 GLU HB3 H -7.345 1.135 -8.165 1.00 . A A . 164 GLU HB3 1 1
9 17726 1 1 23 GLU HG2 H -10.079 -0.069 -7.844 1.00 . A A . 164 GLU HG2 1 1
9 17727 1 1 23 GLU HG3 H -9.638 1.399 -8.735 1.00 . A A . 164 GLU HG3 1 1
9 17728 1 1 23 GLU N N -8.348 -1.663 -6.565 1.00 . A A . 164 GLU N 1 1
9 17729 1 1 23 GLU O O -5.025 -0.596 -7.184 1.00 . A A . 164 GLU O 1 1
9 17730 1 1 23 GLU OE1 O -8.314 -0.028 -10.567 1.00 . A A . 164 GLU OE1 1 1
9 17731 1 1 23 GLU OE2 O -9.743 -1.497 -9.830 1.00 . A A . 164 GLU OE2 1 1
9 17732 1 1 24 VAL C C -4.176 -1.765 -4.487 1.00 . A A . 165 VAL C 1 1
9 17733 1 1 24 VAL CA C -4.855 -0.410 -4.475 1.00 . A A . 165 VAL CA 1 1
9 17734 1 1 24 VAL CB C -5.014 0.021 -2.997 1.00 . A A . 165 VAL CB 1 1
9 17735 1 1 24 VAL CG1 C -4.479 1.427 -2.782 1.00 . A A . 165 VAL CG1 1 1
9 17736 1 1 24 VAL CG2 C -6.448 -0.066 -2.522 1.00 . A A . 165 VAL CG2 1 1
9 17737 1 1 24 VAL H H -6.958 -0.382 -4.754 1.00 . A A . 165 VAL H 1 1
9 17738 1 1 24 VAL HA H -4.206 0.304 -4.964 1.00 . A A . 165 VAL HA 1 1
9 17739 1 1 24 VAL HB H -4.431 -0.659 -2.398 1.00 . A A . 165 VAL HB 1 1
9 17740 1 1 24 VAL HG11 H -3.439 1.464 -3.073 1.00 . A A . 165 VAL HG11 1 1
9 17741 1 1 24 VAL HG12 H -4.570 1.693 -1.739 1.00 . A A . 165 VAL HG12 1 1
9 17742 1 1 24 VAL HG13 H -5.046 2.123 -3.383 1.00 . A A . 165 VAL HG13 1 1
9 17743 1 1 24 VAL HG21 H -6.791 -1.087 -2.600 1.00 . A A . 165 VAL HG21 1 1
9 17744 1 1 24 VAL HG22 H -7.068 0.572 -3.134 1.00 . A A . 165 VAL HG22 1 1
9 17745 1 1 24 VAL HG23 H -6.505 0.256 -1.492 1.00 . A A . 165 VAL HG23 1 1
9 17746 1 1 24 VAL N N -6.104 -0.466 -5.228 1.00 . A A . 165 VAL N 1 1
9 17747 1 1 24 VAL O O -3.032 -1.891 -4.911 1.00 . A A . 165 VAL O 1 1
9 17748 1 1 25 GLU C C -3.994 -4.690 -5.261 1.00 . A A . 166 GLU C 1 1
9 17749 1 1 25 GLU CA C -4.368 -4.113 -3.893 1.00 . A A . 166 GLU CA 1 1
9 17750 1 1 25 GLU CB C -5.388 -4.981 -3.152 1.00 . A A . 166 GLU CB 1 1
9 17751 1 1 25 GLU CD C -6.221 -6.941 -4.480 1.00 . A A . 166 GLU CD 1 1
9 17752 1 1 25 GLU CG C -6.493 -5.521 -4.025 1.00 . A A . 166 GLU CG 1 1
9 17753 1 1 25 GLU H H -5.856 -2.625 -3.835 1.00 . A A . 166 GLU H 1 1
9 17754 1 1 25 GLU HA H -3.472 -4.037 -3.295 1.00 . A A . 166 GLU HA 1 1
9 17755 1 1 25 GLU HB2 H -4.876 -5.816 -2.700 1.00 . A A . 166 GLU HB2 1 1
9 17756 1 1 25 GLU HB3 H -5.848 -4.379 -2.370 1.00 . A A . 166 GLU HB3 1 1
9 17757 1 1 25 GLU HG2 H -7.423 -5.494 -3.467 1.00 . A A . 166 GLU HG2 1 1
9 17758 1 1 25 GLU HG3 H -6.571 -4.883 -4.901 1.00 . A A . 166 GLU HG3 1 1
9 17759 1 1 25 GLU N N -4.908 -2.777 -4.049 1.00 . A A . 166 GLU N 1 1
9 17760 1 1 25 GLU O O -3.264 -5.676 -5.362 1.00 . A A . 166 GLU O 1 1
9 17761 1 1 25 GLU OE1 O -5.880 -7.792 -3.632 1.00 . A A . 166 GLU OE1 1 1
9 17762 1 1 25 GLU OE2 O -6.323 -7.204 -5.695 1.00 . A A . 166 GLU OE2 1 1
9 17763 1 1 26 LYS C C -2.585 -4.287 -7.792 1.00 . A A . 167 LYS C 1 1
9 17764 1 1 26 LYS CA C -4.099 -4.310 -7.679 1.00 . A A . 167 LYS CA 1 1
9 17765 1 1 26 LYS CB C -4.645 -3.222 -8.594 1.00 . A A . 167 LYS CB 1 1
9 17766 1 1 26 LYS CD C -5.909 -4.540 -10.253 1.00 . A A . 167 LYS CD 1 1
9 17767 1 1 26 LYS CE C -7.206 -3.766 -10.055 1.00 . A A . 167 LYS CE 1 1
9 17768 1 1 26 LYS CG C -4.718 -3.640 -10.040 1.00 . A A . 167 LYS CG 1 1
9 17769 1 1 26 LYS H H -5.262 -3.434 -6.147 1.00 . A A . 167 LYS H 1 1
9 17770 1 1 26 LYS HA H -4.476 -5.270 -7.996 1.00 . A A . 167 LYS HA 1 1
9 17771 1 1 26 LYS HB2 H -5.639 -2.958 -8.265 1.00 . A A . 167 LYS HB2 1 1
9 17772 1 1 26 LYS HB3 H -4.007 -2.352 -8.522 1.00 . A A . 167 LYS HB3 1 1
9 17773 1 1 26 LYS HD2 H -5.879 -4.943 -11.254 1.00 . A A . 167 LYS HD2 1 1
9 17774 1 1 26 LYS HD3 H -5.861 -5.344 -9.525 1.00 . A A . 167 LYS HD3 1 1
9 17775 1 1 26 LYS HE2 H -8.039 -4.416 -10.278 1.00 . A A . 167 LYS HE2 1 1
9 17776 1 1 26 LYS HE3 H -7.264 -3.445 -9.020 1.00 . A A . 167 LYS HE3 1 1
9 17777 1 1 26 LYS HG2 H -4.819 -2.760 -10.659 1.00 . A A . 167 LYS HG2 1 1
9 17778 1 1 26 LYS HG3 H -3.817 -4.173 -10.303 1.00 . A A . 167 LYS HG3 1 1
9 17779 1 1 26 LYS HZ1 H -8.178 -2.061 -10.783 1.00 . A A . 167 LYS HZ1 1 1
9 17780 1 1 26 LYS HZ2 H -7.207 -2.846 -11.931 1.00 . A A . 167 LYS HZ2 1 1
9 17781 1 1 26 LYS HZ3 H -6.492 -1.913 -10.712 1.00 . A A . 167 LYS HZ3 1 1
9 17782 1 1 26 LYS N N -4.524 -4.062 -6.305 1.00 . A A . 167 LYS N 1 1
9 17783 1 1 26 LYS NZ N -7.274 -2.566 -10.932 1.00 . A A . 167 LYS NZ 1 1
9 17784 1 1 26 LYS O O -1.965 -5.224 -8.298 1.00 . A A . 167 LYS O 1 1
9 17785 1 1 27 GLY C C -0.256 -1.755 -8.225 1.00 . A A . 168 GLY C 1 1
9 17786 1 1 27 GLY CA C -0.586 -3.010 -7.455 1.00 . A A . 168 GLY CA 1 1
9 17787 1 1 27 GLY H H -2.542 -2.521 -6.854 1.00 . A A . 168 GLY H 1 1
9 17788 1 1 27 GLY HA2 H -0.153 -2.937 -6.466 1.00 . A A . 168 GLY HA2 1 1
9 17789 1 1 27 GLY HA3 H -0.160 -3.861 -7.963 1.00 . A A . 168 GLY HA3 1 1
9 17790 1 1 27 GLY N N -2.001 -3.200 -7.319 1.00 . A A . 168 GLY N 1 1
9 17791 1 1 27 GLY O O 0.474 -1.790 -9.211 1.00 . A A . 168 GLY O 1 1
9 17792 1 1 28 PHE C C -0.427 1.623 -7.082 1.00 . A A . 169 PHE C 1 1
9 17793 1 1 28 PHE CA C -0.437 0.664 -8.259 1.00 . A A . 169 PHE CA 1 1
9 17794 1 1 28 PHE CB C -1.356 1.186 -9.364 1.00 . A A . 169 PHE CB 1 1
9 17795 1 1 28 PHE CD1 C -0.117 1.371 -11.533 1.00 . A A . 169 PHE CD1 1 1
9 17796 1 1 28 PHE CD2 C -1.611 -0.462 -11.241 1.00 . A A . 169 PHE CD2 1 1
9 17797 1 1 28 PHE CE1 C 0.191 0.923 -12.801 1.00 . A A . 169 PHE CE1 1 1
9 17798 1 1 28 PHE CE2 C -1.307 -0.915 -12.508 1.00 . A A . 169 PHE CE2 1 1
9 17799 1 1 28 PHE CG C -1.020 0.685 -10.738 1.00 . A A . 169 PHE CG 1 1
9 17800 1 1 28 PHE CZ C -0.404 -0.222 -13.289 1.00 . A A . 169 PHE CZ 1 1
9 17801 1 1 28 PHE H H -1.578 -0.724 -7.154 1.00 . A A . 169 PHE H 1 1
9 17802 1 1 28 PHE HA H 0.568 0.586 -8.645 1.00 . A A . 169 PHE HA 1 1
9 17803 1 1 28 PHE HB2 H -2.370 0.889 -9.147 1.00 . A A . 169 PHE HB2 1 1
9 17804 1 1 28 PHE HB3 H -1.302 2.265 -9.382 1.00 . A A . 169 PHE HB3 1 1
9 17805 1 1 28 PHE HD1 H 0.352 2.267 -11.151 1.00 . A A . 169 PHE HD1 1 1
9 17806 1 1 28 PHE HD2 H -2.319 -1.005 -10.630 1.00 . A A . 169 PHE HD2 1 1
9 17807 1 1 28 PHE HE1 H 0.897 1.469 -13.410 1.00 . A A . 169 PHE HE1 1 1
9 17808 1 1 28 PHE HE2 H -1.773 -1.811 -12.889 1.00 . A A . 169 PHE HE2 1 1
9 17809 1 1 28 PHE HZ H -0.164 -0.574 -14.281 1.00 . A A . 169 PHE HZ 1 1
9 17810 1 1 28 PHE N N -0.841 -0.652 -7.798 1.00 . A A . 169 PHE N 1 1
9 17811 1 1 28 PHE O O 0.617 1.831 -6.454 1.00 . A A . 169 PHE O 1 1
9 17812 1 1 29 THR C C -3.136 3.696 -5.597 1.00 . A A . 170 THR C 1 1
9 17813 1 1 29 THR CA C -1.740 3.070 -5.621 1.00 . A A . 170 THR CA 1 1
9 17814 1 1 29 THR CB C -0.683 4.188 -5.692 1.00 . A A . 170 THR CB 1 1
9 17815 1 1 29 THR CG2 C -0.805 4.926 -7.015 1.00 . A A . 170 THR CG2 1 1
9 17816 1 1 29 THR H H -2.377 2.000 -7.322 1.00 . A A . 170 THR H 1 1
9 17817 1 1 29 THR HA H -1.587 2.498 -4.716 1.00 . A A . 170 THR HA 1 1
9 17818 1 1 29 THR HB H 0.298 3.734 -5.643 1.00 . A A . 170 THR HB 1 1
9 17819 1 1 29 THR HG1 H -0.485 4.706 -3.801 1.00 . A A . 170 THR HG1 1 1
9 17820 1 1 29 THR HG21 H -0.949 4.203 -7.809 1.00 . A A . 170 THR HG21 1 1
9 17821 1 1 29 THR HG22 H 0.095 5.493 -7.199 1.00 . A A . 170 THR HG22 1 1
9 17822 1 1 29 THR HG23 H -1.653 5.593 -6.977 1.00 . A A . 170 THR HG23 1 1
9 17823 1 1 29 THR N N -1.597 2.175 -6.759 1.00 . A A . 170 THR N 1 1
9 17824 1 1 29 THR O O -3.935 3.493 -6.520 1.00 . A A . 170 THR O 1 1
9 17825 1 1 29 THR OG1 O -0.828 5.103 -4.601 1.00 . A A . 170 THR OG1 1 1
9 17826 1 1 30 ASN C C -4.868 6.101 -5.682 1.00 . A A . 171 ASN C 1 1
9 17827 1 1 30 ASN CA C -4.671 5.214 -4.455 1.00 . A A . 171 ASN CA 1 1
9 17828 1 1 30 ASN CB C -4.685 6.068 -3.182 1.00 . A A . 171 ASN CB 1 1
9 17829 1 1 30 ASN CG C -3.578 7.106 -3.167 1.00 . A A . 171 ASN CG 1 1
9 17830 1 1 30 ASN H H -2.758 4.558 -3.816 1.00 . A A . 171 ASN H 1 1
9 17831 1 1 30 ASN HA H -5.471 4.498 -4.407 1.00 . A A . 171 ASN HA 1 1
9 17832 1 1 30 ASN HB2 H -5.634 6.580 -3.110 1.00 . A A . 171 ASN HB2 1 1
9 17833 1 1 30 ASN HB3 H -4.563 5.424 -2.322 1.00 . A A . 171 ASN HB3 1 1
9 17834 1 1 30 ASN HD21 H -4.813 8.500 -3.847 1.00 . A A . 171 ASN HD21 1 1
9 17835 1 1 30 ASN HD22 H -3.180 9.012 -3.577 1.00 . A A . 171 ASN HD22 1 1
9 17836 1 1 30 ASN N N -3.419 4.475 -4.549 1.00 . A A . 171 ASN N 1 1
9 17837 1 1 30 ASN ND2 N -3.892 8.324 -3.568 1.00 . A A . 171 ASN ND2 1 1
9 17838 1 1 30 ASN O O -5.993 6.364 -6.104 1.00 . A A . 171 ASN O 1 1
9 17839 1 1 30 ASN OD1 O -2.454 6.815 -2.773 1.00 . A A . 171 ASN OD1 1 1
9 17840 1 1 31 GLN C C -4.348 6.677 -8.623 1.00 . A A . 172 GLN C 1 1
9 17841 1 1 31 GLN CA C -3.791 7.416 -7.419 1.00 . A A . 172 GLN CA 1 1
9 17842 1 1 31 GLN CB C -2.389 7.946 -7.712 1.00 . A A . 172 GLN CB 1 1
9 17843 1 1 31 GLN CD C -0.317 9.048 -6.766 1.00 . A A . 172 GLN CD 1 1
9 17844 1 1 31 GLN CG C -1.739 8.588 -6.501 1.00 . A A . 172 GLN CG 1 1
9 17845 1 1 31 GLN H H -2.894 6.244 -5.912 1.00 . A A . 172 GLN H 1 1
9 17846 1 1 31 GLN HA H -4.441 8.248 -7.186 1.00 . A A . 172 GLN HA 1 1
9 17847 1 1 31 GLN HB2 H -1.765 7.127 -8.044 1.00 . A A . 172 GLN HB2 1 1
9 17848 1 1 31 GLN HB3 H -2.450 8.685 -8.496 1.00 . A A . 172 GLN HB3 1 1
9 17849 1 1 31 GLN HE21 H -0.971 10.841 -7.299 1.00 . A A . 172 GLN HE21 1 1
9 17850 1 1 31 GLN HE22 H 0.743 10.620 -7.359 1.00 . A A . 172 GLN HE22 1 1
9 17851 1 1 31 GLN HG2 H -2.331 9.444 -6.211 1.00 . A A . 172 GLN HG2 1 1
9 17852 1 1 31 GLN HG3 H -1.727 7.871 -5.694 1.00 . A A . 172 GLN HG3 1 1
9 17853 1 1 31 GLN N N -3.759 6.536 -6.264 1.00 . A A . 172 GLN N 1 1
9 17854 1 1 31 GLN NE2 N -0.168 10.293 -7.183 1.00 . A A . 172 GLN NE2 1 1
9 17855 1 1 31 GLN O O -5.032 7.262 -9.465 1.00 . A A . 172 GLN O 1 1
9 17856 1 1 31 GLN OE1 O 0.640 8.293 -6.592 1.00 . A A . 172 GLN OE1 1 1
9 17857 1 1 32 GLU C C -6.093 4.336 -9.522 1.00 . A A . 173 GLU C 1 1
9 17858 1 1 32 GLU CA C -4.605 4.550 -9.742 1.00 . A A . 173 GLU CA 1 1
9 17859 1 1 32 GLU CB C -3.850 3.218 -9.795 1.00 . A A . 173 GLU CB 1 1
9 17860 1 1 32 GLU CD C -4.937 1.053 -10.518 1.00 . A A . 173 GLU CD 1 1
9 17861 1 1 32 GLU CG C -4.666 2.006 -9.366 1.00 . A A . 173 GLU CG 1 1
9 17862 1 1 32 GLU H H -3.545 4.963 -7.968 1.00 . A A . 173 GLU H 1 1
9 17863 1 1 32 GLU HA H -4.463 5.078 -10.675 1.00 . A A . 173 GLU HA 1 1
9 17864 1 1 32 GLU HB2 H -3.510 3.053 -10.806 1.00 . A A . 173 GLU HB2 1 1
9 17865 1 1 32 GLU HB3 H -2.988 3.289 -9.145 1.00 . A A . 173 GLU HB3 1 1
9 17866 1 1 32 GLU HG2 H -4.120 1.478 -8.598 1.00 . A A . 173 GLU HG2 1 1
9 17867 1 1 32 GLU HG3 H -5.610 2.349 -8.965 1.00 . A A . 173 GLU HG3 1 1
9 17868 1 1 32 GLU N N -4.086 5.377 -8.675 1.00 . A A . 173 GLU N 1 1
9 17869 1 1 32 GLU O O -6.863 4.298 -10.468 1.00 . A A . 173 GLU O 1 1
9 17870 1 1 32 GLU OE1 O -5.273 1.529 -11.622 1.00 . A A . 173 GLU OE1 1 1
9 17871 1 1 32 GLU OE2 O -4.780 -0.173 -10.335 1.00 . A A . 173 GLU OE2 1 1
9 17872 1 1 33 ILE C C -8.652 5.357 -8.405 1.00 . A A . 174 ILE C 1 1
9 17873 1 1 33 ILE CA C -7.904 4.129 -7.899 1.00 . A A . 174 ILE CA 1 1
9 17874 1 1 33 ILE CB C -8.122 4.046 -6.384 1.00 . A A . 174 ILE CB 1 1
9 17875 1 1 33 ILE CD1 C -7.233 3.038 -4.232 1.00 . A A . 174 ILE CD1 1 1
9 17876 1 1 33 ILE CG1 C -7.110 3.105 -5.735 1.00 . A A . 174 ILE CG1 1 1
9 17877 1 1 33 ILE CG2 C -9.534 3.567 -6.108 1.00 . A A . 174 ILE CG2 1 1
9 17878 1 1 33 ILE H H -5.799 4.143 -7.548 1.00 . A A . 174 ILE H 1 1
9 17879 1 1 33 ILE HA H -8.325 3.240 -8.360 1.00 . A A . 174 ILE HA 1 1
9 17880 1 1 33 ILE HB H -8.013 5.038 -5.970 1.00 . A A . 174 ILE HB 1 1
9 17881 1 1 33 ILE HD11 H -7.063 4.018 -3.811 1.00 . A A . 174 ILE HD11 1 1
9 17882 1 1 33 ILE HD12 H -6.501 2.347 -3.842 1.00 . A A . 174 ILE HD12 1 1
9 17883 1 1 33 ILE HD13 H -8.225 2.700 -3.967 1.00 . A A . 174 ILE HD13 1 1
9 17884 1 1 33 ILE HG12 H -7.254 2.109 -6.125 1.00 . A A . 174 ILE HG12 1 1
9 17885 1 1 33 ILE HG13 H -6.111 3.439 -5.973 1.00 . A A . 174 ILE HG13 1 1
9 17886 1 1 33 ILE HG21 H -10.241 4.274 -6.518 1.00 . A A . 174 ILE HG21 1 1
9 17887 1 1 33 ILE HG22 H -9.682 3.484 -5.042 1.00 . A A . 174 ILE HG22 1 1
9 17888 1 1 33 ILE HG23 H -9.681 2.603 -6.570 1.00 . A A . 174 ILE HG23 1 1
9 17889 1 1 33 ILE N N -6.486 4.213 -8.255 1.00 . A A . 174 ILE N 1 1
9 17890 1 1 33 ILE O O -9.694 5.242 -9.042 1.00 . A A . 174 ILE O 1 1
9 17891 1 1 34 ALA C C -8.765 7.716 -10.137 1.00 . A A . 175 ALA C 1 1
9 17892 1 1 34 ALA CA C -8.648 7.790 -8.628 1.00 . A A . 175 ALA CA 1 1
9 17893 1 1 34 ALA CB C -7.725 8.929 -8.272 1.00 . A A . 175 ALA CB 1 1
9 17894 1 1 34 ALA H H -7.385 6.572 -7.431 1.00 . A A . 175 ALA H 1 1
9 17895 1 1 34 ALA HA H -9.626 7.986 -8.192 1.00 . A A . 175 ALA HA 1 1
9 17896 1 1 34 ALA HB1 H -8.149 9.865 -8.624 1.00 . A A . 175 ALA HB1 1 1
9 17897 1 1 34 ALA HB2 H -6.764 8.769 -8.740 1.00 . A A . 175 ALA HB2 1 1
9 17898 1 1 34 ALA HB3 H -7.601 8.970 -7.202 1.00 . A A . 175 ALA HB3 1 1
9 17899 1 1 34 ALA N N -8.128 6.539 -8.080 1.00 . A A . 175 ALA N 1 1
9 17900 1 1 34 ALA O O -9.766 8.134 -10.715 1.00 . A A . 175 ALA O 1 1
9 17901 1 1 35 ASP C C -8.670 6.001 -12.702 1.00 . A A . 176 ASP C 1 1
9 17902 1 1 35 ASP CA C -7.686 7.066 -12.215 1.00 . A A . 176 ASP CA 1 1
9 17903 1 1 35 ASP CB C -6.265 6.724 -12.658 1.00 . A A . 176 ASP CB 1 1
9 17904 1 1 35 ASP CG C -6.148 6.545 -14.156 1.00 . A A . 176 ASP CG 1 1
9 17905 1 1 35 ASP H H -6.950 6.884 -10.238 1.00 . A A . 176 ASP H 1 1
9 17906 1 1 35 ASP HA H -7.966 8.019 -12.641 1.00 . A A . 176 ASP HA 1 1
9 17907 1 1 35 ASP HB2 H -5.602 7.520 -12.358 1.00 . A A . 176 ASP HB2 1 1
9 17908 1 1 35 ASP HB3 H -5.956 5.806 -12.178 1.00 . A A . 176 ASP HB3 1 1
9 17909 1 1 35 ASP N N -7.726 7.194 -10.767 1.00 . A A . 176 ASP N 1 1
9 17910 1 1 35 ASP O O -9.163 6.061 -13.828 1.00 . A A . 176 ASP O 1 1
9 17911 1 1 35 ASP OD1 O -6.079 7.566 -14.876 1.00 . A A . 176 ASP OD1 1 1
9 17912 1 1 35 ASP OD2 O -6.112 5.388 -14.622 1.00 . A A . 176 ASP OD2 1 1
9 17913 1 1 36 ALA C C -11.317 4.358 -12.058 1.00 . A A . 177 ALA C 1 1
9 17914 1 1 36 ALA CA C -9.859 3.947 -12.187 1.00 . A A . 177 ALA CA 1 1
9 17915 1 1 36 ALA CB C -9.573 2.751 -11.298 1.00 . A A . 177 ALA CB 1 1
9 17916 1 1 36 ALA H H -8.568 5.068 -10.935 1.00 . A A . 177 ALA H 1 1
9 17917 1 1 36 ALA HA H -9.658 3.664 -13.209 1.00 . A A . 177 ALA HA 1 1
9 17918 1 1 36 ALA HB1 H -8.571 2.393 -11.488 1.00 . A A . 177 ALA HB1 1 1
9 17919 1 1 36 ALA HB2 H -10.284 1.967 -11.506 1.00 . A A . 177 ALA HB2 1 1
9 17920 1 1 36 ALA HB3 H -9.655 3.048 -10.260 1.00 . A A . 177 ALA HB3 1 1
9 17921 1 1 36 ALA N N -8.970 5.045 -11.838 1.00 . A A . 177 ALA N 1 1
9 17922 1 1 36 ALA O O -12.137 4.068 -12.933 1.00 . A A . 177 ALA O 1 1
9 17923 1 1 37 LEU C C -13.281 6.797 -11.410 1.00 . A A . 178 LEU C 1 1
9 17924 1 1 37 LEU CA C -12.997 5.474 -10.713 1.00 . A A . 178 LEU CA 1 1
9 17925 1 1 37 LEU CB C -13.236 5.627 -9.208 1.00 . A A . 178 LEU CB 1 1
9 17926 1 1 37 LEU CD1 C -13.113 4.720 -6.882 1.00 . A A . 178 LEU CD1 1 1
9 17927 1 1 37 LEU CD2 C -13.293 3.139 -8.809 1.00 . A A . 178 LEU CD2 1 1
9 17928 1 1 37 LEU CG C -12.739 4.474 -8.334 1.00 . A A . 178 LEU CG 1 1
9 17929 1 1 37 LEU H H -10.929 5.281 -10.333 1.00 . A A . 178 LEU H 1 1
9 17930 1 1 37 LEU HA H -13.662 4.719 -11.104 1.00 . A A . 178 LEU HA 1 1
9 17931 1 1 37 LEU HB2 H -12.749 6.532 -8.882 1.00 . A A . 178 LEU HB2 1 1
9 17932 1 1 37 LEU HB3 H -14.298 5.735 -9.048 1.00 . A A . 178 LEU HB3 1 1
9 17933 1 1 37 LEU HD11 H -12.559 5.569 -6.507 1.00 . A A . 178 LEU HD11 1 1
9 17934 1 1 37 LEU HD12 H -12.872 3.846 -6.294 1.00 . A A . 178 LEU HD12 1 1
9 17935 1 1 37 LEU HD13 H -14.174 4.925 -6.806 1.00 . A A . 178 LEU HD13 1 1
9 17936 1 1 37 LEU HD21 H -13.002 2.976 -9.836 1.00 . A A . 178 LEU HD21 1 1
9 17937 1 1 37 LEU HD22 H -14.370 3.148 -8.734 1.00 . A A . 178 LEU HD22 1 1
9 17938 1 1 37 LEU HD23 H -12.894 2.344 -8.193 1.00 . A A . 178 LEU HD23 1 1
9 17939 1 1 37 LEU HG H -11.661 4.430 -8.398 1.00 . A A . 178 LEU HG 1 1
9 17940 1 1 37 LEU N N -11.632 5.053 -10.977 1.00 . A A . 178 LEU N 1 1
9 17941 1 1 37 LEU O O -14.436 7.199 -11.546 1.00 . A A . 178 LEU O 1 1
9 17942 1 1 38 HIS C C -12.650 9.845 -11.516 1.00 . A A . 179 HIS C 1 1
9 17943 1 1 38 HIS CA C -12.286 8.760 -12.515 1.00 . A A . 179 HIS CA 1 1
9 17944 1 1 38 HIS CB C -13.282 8.702 -13.682 1.00 . A A . 179 HIS CB 1 1
9 17945 1 1 38 HIS CD2 C -12.022 10.435 -15.152 1.00 . A A . 179 HIS CD2 1 1
9 17946 1 1 38 HIS CE1 C -13.756 11.364 -16.111 1.00 . A A . 179 HIS CE1 1 1
9 17947 1 1 38 HIS CG C -13.130 9.822 -14.670 1.00 . A A . 179 HIS CG 1 1
9 17948 1 1 38 HIS H H -11.311 7.149 -11.564 1.00 . A A . 179 HIS H 1 1
9 17949 1 1 38 HIS HA H -11.301 8.972 -12.904 1.00 . A A . 179 HIS HA 1 1
9 17950 1 1 38 HIS HB2 H -13.142 7.773 -14.213 1.00 . A A . 179 HIS HB2 1 1
9 17951 1 1 38 HIS HB3 H -14.287 8.737 -13.289 1.00 . A A . 179 HIS HB3 1 1
9 17952 1 1 38 HIS HD1 H -15.150 10.197 -15.169 1.00 . A A . 179 HIS HD1 1 1
9 17953 1 1 38 HIS HD2 H -10.999 10.214 -14.881 1.00 . A A . 179 HIS HD2 1 1
9 17954 1 1 38 HIS HE1 H -14.368 12.004 -16.728 1.00 . A A . 179 HIS HE1 1 1
9 17955 1 1 38 HIS HE2 H -11.854 11.865 -16.685 1.00 . A A . 179 HIS HE2 1 1
9 17956 1 1 38 HIS N N -12.203 7.487 -11.805 1.00 . A A . 179 HIS N 1 1
9 17957 1 1 38 HIS ND1 N -14.199 10.429 -15.293 1.00 . A A . 179 HIS ND1 1 1
9 17958 1 1 38 HIS NE2 N -12.440 11.389 -16.044 1.00 . A A . 179 HIS NE2 1 1
9 17959 1 1 38 HIS O O -13.263 10.861 -11.847 1.00 . A A . 179 HIS O 1 1
9 17960 1 1 39 LEU C C -11.222 11.505 -9.199 1.00 . A A . 180 LEU C 1 1
9 17961 1 1 39 LEU CA C -12.400 10.547 -9.199 1.00 . A A . 180 LEU CA 1 1
9 17962 1 1 39 LEU CB C -12.490 9.813 -7.859 1.00 . A A . 180 LEU CB 1 1
9 17963 1 1 39 LEU CD1 C -13.751 8.330 -6.282 1.00 . A A . 180 LEU CD1 1 1
9 17964 1 1 39 LEU CD2 C -15.001 9.807 -7.868 1.00 . A A . 180 LEU CD2 1 1
9 17965 1 1 39 LEU CG C -13.749 8.963 -7.664 1.00 . A A . 180 LEU CG 1 1
9 17966 1 1 39 LEU H H -11.818 8.735 -10.094 1.00 . A A . 180 LEU H 1 1
9 17967 1 1 39 LEU HA H -13.307 11.105 -9.362 1.00 . A A . 180 LEU HA 1 1
9 17968 1 1 39 LEU HB2 H -11.622 9.164 -7.773 1.00 . A A . 180 LEU HB2 1 1
9 17969 1 1 39 LEU HB3 H -12.452 10.547 -7.067 1.00 . A A . 180 LEU HB3 1 1
9 17970 1 1 39 LEU HD11 H -13.753 9.106 -5.531 1.00 . A A . 180 LEU HD11 1 1
9 17971 1 1 39 LEU HD12 H -12.867 7.718 -6.166 1.00 . A A . 180 LEU HD12 1 1
9 17972 1 1 39 LEU HD13 H -14.631 7.715 -6.169 1.00 . A A . 180 LEU HD13 1 1
9 17973 1 1 39 LEU HD21 H -15.019 10.188 -8.877 1.00 . A A . 180 LEU HD21 1 1
9 17974 1 1 39 LEU HD22 H -14.995 10.632 -7.171 1.00 . A A . 180 LEU HD22 1 1
9 17975 1 1 39 LEU HD23 H -15.878 9.199 -7.695 1.00 . A A . 180 LEU HD23 1 1
9 17976 1 1 39 LEU HG H -13.755 8.167 -8.396 1.00 . A A . 180 LEU HG 1 1
9 17977 1 1 39 LEU N N -12.248 9.594 -10.280 1.00 . A A . 180 LEU N 1 1
9 17978 1 1 39 LEU O O -11.061 12.297 -10.128 1.00 . A A . 180 LEU O 1 1
9 17979 1 1 40 SER C C -8.334 11.674 -6.968 1.00 . A A . 181 SER C 1 1
9 17980 1 1 40 SER CA C -9.194 12.220 -8.067 1.00 . A A . 181 SER CA 1 1
9 17981 1 1 40 SER CB C -9.521 13.676 -7.727 1.00 . A A . 181 SER CB 1 1
9 17982 1 1 40 SER H H -10.575 10.753 -7.462 1.00 . A A . 181 SER H 1 1
9 17983 1 1 40 SER HA H -8.660 12.156 -9.004 1.00 . A A . 181 SER HA 1 1
9 17984 1 1 40 SER HB2 H -10.124 13.697 -6.832 1.00 . A A . 181 SER HB2 1 1
9 17985 1 1 40 SER HB3 H -8.597 14.211 -7.541 1.00 . A A . 181 SER HB3 1 1
9 17986 1 1 40 SER HG H -10.364 13.705 -9.493 1.00 . A A . 181 SER HG 1 1
9 17987 1 1 40 SER N N -10.389 11.407 -8.174 1.00 . A A . 181 SER N 1 1
9 17988 1 1 40 SER O O -8.848 11.038 -6.054 1.00 . A A . 181 SER O 1 1
9 17989 1 1 40 SER OG O -10.234 14.324 -8.760 1.00 . A A . 181 SER OG 1 1
9 17990 1 1 41 LYS C C -6.578 12.117 -4.666 1.00 . A A . 182 LYS C 1 1
9 17991 1 1 41 LYS CA C -6.126 11.504 -5.988 1.00 . A A . 182 LYS CA 1 1
9 17992 1 1 41 LYS CB C -4.683 11.918 -6.290 1.00 . A A . 182 LYS CB 1 1
9 17993 1 1 41 LYS CD C -4.704 10.695 -8.501 1.00 . A A . 182 LYS CD 1 1
9 17994 1 1 41 LYS CE C -5.018 10.981 -9.954 1.00 . A A . 182 LYS CE 1 1
9 17995 1 1 41 LYS CG C -4.352 11.983 -7.772 1.00 . A A . 182 LYS CG 1 1
9 17996 1 1 41 LYS H H -6.679 12.358 -7.866 1.00 . A A . 182 LYS H 1 1
9 17997 1 1 41 LYS HA H -6.170 10.428 -5.906 1.00 . A A . 182 LYS HA 1 1
9 17998 1 1 41 LYS HB2 H -4.501 12.893 -5.862 1.00 . A A . 182 LYS HB2 1 1
9 17999 1 1 41 LYS HB3 H -4.022 11.201 -5.828 1.00 . A A . 182 LYS HB3 1 1
9 18000 1 1 41 LYS HD2 H -3.869 10.012 -8.447 1.00 . A A . 182 LYS HD2 1 1
9 18001 1 1 41 LYS HD3 H -5.573 10.248 -8.036 1.00 . A A . 182 LYS HD3 1 1
9 18002 1 1 41 LYS HE2 H -5.350 10.071 -10.428 1.00 . A A . 182 LYS HE2 1 1
9 18003 1 1 41 LYS HE3 H -5.816 11.718 -9.977 1.00 . A A . 182 LYS HE3 1 1
9 18004 1 1 41 LYS HG2 H -4.907 12.794 -8.218 1.00 . A A . 182 LYS HG2 1 1
9 18005 1 1 41 LYS HG3 H -3.294 12.169 -7.883 1.00 . A A . 182 LYS HG3 1 1
9 18006 1 1 41 LYS HZ1 H -4.068 11.655 -11.695 1.00 . A A . 182 LYS HZ1 1 1
9 18007 1 1 41 LYS HZ2 H -3.036 10.854 -10.612 1.00 . A A . 182 LYS HZ2 1 1
9 18008 1 1 41 LYS HZ3 H -3.550 12.434 -10.280 1.00 . A A . 182 LYS HZ3 1 1
9 18009 1 1 41 LYS N N -7.038 11.913 -7.052 1.00 . A A . 182 LYS N 1 1
9 18010 1 1 41 LYS NZ N -3.839 11.517 -10.686 1.00 . A A . 182 LYS NZ 1 1
9 18011 1 1 41 LYS O O -6.387 11.540 -3.601 1.00 . A A . 182 LYS O 1 1
9 18012 1 1 42 ARG C C -9.065 13.397 -3.157 1.00 . A A . 183 ARG C 1 1
9 18013 1 1 42 ARG CA C -7.717 13.978 -3.590 1.00 . A A . 183 ARG CA 1 1
9 18014 1 1 42 ARG CB C -7.800 15.486 -3.890 1.00 . A A . 183 ARG CB 1 1
9 18015 1 1 42 ARG CD C -10.029 15.864 -4.986 1.00 . A A . 183 ARG CD 1 1
9 18016 1 1 42 ARG CG C -9.182 16.108 -3.748 1.00 . A A . 183 ARG CG 1 1
9 18017 1 1 42 ARG CZ C -12.369 16.192 -5.721 1.00 . A A . 183 ARG CZ 1 1
9 18018 1 1 42 ARG H H -7.360 13.675 -5.652 1.00 . A A . 183 ARG H 1 1
9 18019 1 1 42 ARG HA H -7.009 13.826 -2.792 1.00 . A A . 183 ARG HA 1 1
9 18020 1 1 42 ARG HB2 H -7.131 16.006 -3.225 1.00 . A A . 183 ARG HB2 1 1
9 18021 1 1 42 ARG HB3 H -7.470 15.642 -4.910 1.00 . A A . 183 ARG HB3 1 1
9 18022 1 1 42 ARG HD2 H -9.605 16.419 -5.810 1.00 . A A . 183 ARG HD2 1 1
9 18023 1 1 42 ARG HD3 H -10.003 14.808 -5.213 1.00 . A A . 183 ARG HD3 1 1
9 18024 1 1 42 ARG HE H -11.658 16.641 -3.901 1.00 . A A . 183 ARG HE 1 1
9 18025 1 1 42 ARG HG2 H -9.676 15.672 -2.895 1.00 . A A . 183 ARG HG2 1 1
9 18026 1 1 42 ARG HG3 H -9.074 17.172 -3.601 1.00 . A A . 183 ARG HG3 1 1
9 18027 1 1 42 ARG HH11 H -11.146 15.507 -7.191 1.00 . A A . 183 ARG HH11 1 1
9 18028 1 1 42 ARG HH12 H -12.819 15.676 -7.632 1.00 . A A . 183 ARG HH12 1 1
9 18029 1 1 42 ARG HH21 H -13.839 16.889 -4.507 1.00 . A A . 183 ARG HH21 1 1
9 18030 1 1 42 ARG HH22 H -14.329 16.515 -6.133 1.00 . A A . 183 ARG HH22 1 1
9 18031 1 1 42 ARG N N -7.215 13.280 -4.759 1.00 . A A . 183 ARG N 1 1
9 18032 1 1 42 ARG NE N -11.418 16.281 -4.790 1.00 . A A . 183 ARG NE 1 1
9 18033 1 1 42 ARG NH1 N -12.085 15.762 -6.945 1.00 . A A . 183 ARG NH1 1 1
9 18034 1 1 42 ARG NH2 N -13.613 16.554 -5.429 1.00 . A A . 183 ARG NH2 1 1
9 18035 1 1 42 ARG O O -9.448 13.470 -1.991 1.00 . A A . 183 ARG O 1 1
9 18036 1 1 43 SER C C -11.023 10.867 -3.259 1.00 . A A . 184 SER C 1 1
9 18037 1 1 43 SER CA C -11.102 12.271 -3.860 1.00 . A A . 184 SER CA 1 1
9 18038 1 1 43 SER CB C -11.921 12.262 -5.155 1.00 . A A . 184 SER CB 1 1
9 18039 1 1 43 SER H H -9.380 12.718 -5.008 1.00 . A A . 184 SER H 1 1
9 18040 1 1 43 SER HA H -11.587 12.923 -3.148 1.00 . A A . 184 SER HA 1 1
9 18041 1 1 43 SER HB2 H -11.970 13.265 -5.553 1.00 . A A . 184 SER HB2 1 1
9 18042 1 1 43 SER HB3 H -11.442 11.614 -5.874 1.00 . A A . 184 SER HB3 1 1
9 18043 1 1 43 SER HG H -13.745 12.480 -4.467 1.00 . A A . 184 SER HG 1 1
9 18044 1 1 43 SER N N -9.772 12.807 -4.113 1.00 . A A . 184 SER N 1 1
9 18045 1 1 43 SER O O -11.686 10.569 -2.265 1.00 . A A . 184 SER O 1 1
9 18046 1 1 43 SER OG O -13.240 11.800 -4.933 1.00 . A A . 184 SER OG 1 1
9 18047 1 1 44 ILE C C -9.338 8.609 -2.031 1.00 . A A . 185 ILE C 1 1
9 18048 1 1 44 ILE CA C -10.068 8.640 -3.356 1.00 . A A . 185 ILE CA 1 1
9 18049 1 1 44 ILE CB C -9.358 7.698 -4.356 1.00 . A A . 185 ILE CB 1 1
9 18050 1 1 44 ILE CD1 C -6.947 8.523 -4.213 1.00 . A A . 185 ILE CD1 1 1
9 18051 1 1 44 ILE CG1 C -8.197 8.405 -5.049 1.00 . A A . 185 ILE CG1 1 1
9 18052 1 1 44 ILE CG2 C -10.336 7.164 -5.388 1.00 . A A . 185 ILE CG2 1 1
9 18053 1 1 44 ILE H H -9.678 10.292 -4.632 1.00 . A A . 185 ILE H 1 1
9 18054 1 1 44 ILE HA H -11.066 8.261 -3.194 1.00 . A A . 185 ILE HA 1 1
9 18055 1 1 44 ILE HB H -8.968 6.856 -3.795 1.00 . A A . 185 ILE HB 1 1
9 18056 1 1 44 ILE HD11 H -6.192 9.062 -4.768 1.00 . A A . 185 ILE HD11 1 1
9 18057 1 1 44 ILE HD12 H -6.579 7.536 -3.976 1.00 . A A . 185 ILE HD12 1 1
9 18058 1 1 44 ILE HD13 H -7.169 9.053 -3.300 1.00 . A A . 185 ILE HD13 1 1
9 18059 1 1 44 ILE HG12 H -7.941 7.862 -5.946 1.00 . A A . 185 ILE HG12 1 1
9 18060 1 1 44 ILE HG13 H -8.514 9.408 -5.320 1.00 . A A . 185 ILE HG13 1 1
9 18061 1 1 44 ILE HG21 H -9.831 6.442 -6.017 1.00 . A A . 185 ILE HG21 1 1
9 18062 1 1 44 ILE HG22 H -10.699 7.979 -5.999 1.00 . A A . 185 ILE HG22 1 1
9 18063 1 1 44 ILE HG23 H -11.166 6.688 -4.889 1.00 . A A . 185 ILE HG23 1 1
9 18064 1 1 44 ILE N N -10.203 10.004 -3.853 1.00 . A A . 185 ILE N 1 1
9 18065 1 1 44 ILE O O -9.589 7.738 -1.214 1.00 . A A . 185 ILE O 1 1
9 18066 1 1 45 GLU C C -8.715 9.811 0.592 1.00 . A A . 186 GLU C 1 1
9 18067 1 1 45 GLU CA C -7.720 9.651 -0.554 1.00 . A A . 186 GLU CA 1 1
9 18068 1 1 45 GLU CB C -6.729 10.819 -0.580 1.00 . A A . 186 GLU CB 1 1
9 18069 1 1 45 GLU CD C -6.251 13.223 0.026 1.00 . A A . 186 GLU CD 1 1
9 18070 1 1 45 GLU CG C -7.270 12.105 0.021 1.00 . A A . 186 GLU CG 1 1
9 18071 1 1 45 GLU H H -8.243 10.198 -2.542 1.00 . A A . 186 GLU H 1 1
9 18072 1 1 45 GLU HA H -7.180 8.729 -0.408 1.00 . A A . 186 GLU HA 1 1
9 18073 1 1 45 GLU HB2 H -5.841 10.534 -0.036 1.00 . A A . 186 GLU HB2 1 1
9 18074 1 1 45 GLU HB3 H -6.461 11.018 -1.611 1.00 . A A . 186 GLU HB3 1 1
9 18075 1 1 45 GLU HG2 H -8.134 12.418 -0.550 1.00 . A A . 186 GLU HG2 1 1
9 18076 1 1 45 GLU HG3 H -7.571 11.908 1.041 1.00 . A A . 186 GLU HG3 1 1
9 18077 1 1 45 GLU N N -8.442 9.560 -1.819 1.00 . A A . 186 GLU N 1 1
9 18078 1 1 45 GLU O O -8.508 9.303 1.693 1.00 . A A . 186 GLU O 1 1
9 18079 1 1 45 GLU OE1 O -5.215 13.081 0.711 1.00 . A A . 186 GLU OE1 1 1
9 18080 1 1 45 GLU OE2 O -6.485 14.251 -0.644 1.00 . A A . 186 GLU OE2 1 1
9 18081 1 1 46 TYR C C -11.591 9.315 1.502 1.00 . A A . 187 TYR C 1 1
9 18082 1 1 46 TYR CA C -10.896 10.653 1.259 1.00 . A A . 187 TYR CA 1 1
9 18083 1 1 46 TYR CB C -11.892 11.693 0.751 1.00 . A A . 187 TYR CB 1 1
9 18084 1 1 46 TYR CD1 C -12.882 12.658 2.856 1.00 . A A . 187 TYR CD1 1 1
9 18085 1 1 46 TYR CD2 C -14.309 11.414 1.408 1.00 . A A . 187 TYR CD2 1 1
9 18086 1 1 46 TYR CE1 C -13.937 12.871 3.720 1.00 . A A . 187 TYR CE1 1 1
9 18087 1 1 46 TYR CE2 C -15.369 11.621 2.267 1.00 . A A . 187 TYR CE2 1 1
9 18088 1 1 46 TYR CG C -13.051 11.929 1.687 1.00 . A A . 187 TYR CG 1 1
9 18089 1 1 46 TYR CZ C -15.177 12.350 3.423 1.00 . A A . 187 TYR CZ 1 1
9 18090 1 1 46 TYR H H -9.902 10.910 -0.584 1.00 . A A . 187 TYR H 1 1
9 18091 1 1 46 TYR HA H -10.468 10.997 2.185 1.00 . A A . 187 TYR HA 1 1
9 18092 1 1 46 TYR HB2 H -11.381 12.634 0.613 1.00 . A A . 187 TYR HB2 1 1
9 18093 1 1 46 TYR HB3 H -12.289 11.364 -0.197 1.00 . A A . 187 TYR HB3 1 1
9 18094 1 1 46 TYR HD1 H -11.909 13.065 3.085 1.00 . A A . 187 TYR HD1 1 1
9 18095 1 1 46 TYR HD2 H -14.455 10.845 0.501 1.00 . A A . 187 TYR HD2 1 1
9 18096 1 1 46 TYR HE1 H -13.785 13.442 4.625 1.00 . A A . 187 TYR HE1 1 1
9 18097 1 1 46 TYR HE2 H -16.341 11.212 2.034 1.00 . A A . 187 TYR HE2 1 1
9 18098 1 1 46 TYR HH H -16.213 13.473 4.597 1.00 . A A . 187 TYR HH 1 1
9 18099 1 1 46 TYR N N -9.819 10.493 0.301 1.00 . A A . 187 TYR N 1 1
9 18100 1 1 46 TYR O O -12.171 9.079 2.560 1.00 . A A . 187 TYR O 1 1
9 18101 1 1 46 TYR OH O -16.227 12.553 4.286 1.00 . A A . 187 TYR OH 1 1
9 18102 1 1 47 SER C C -11.040 6.197 1.372 1.00 . A A . 188 SER C 1 1
9 18103 1 1 47 SER CA C -12.058 7.094 0.665 1.00 . A A . 188 SER CA 1 1
9 18104 1 1 47 SER CB C -12.444 6.517 -0.700 1.00 . A A . 188 SER CB 1 1
9 18105 1 1 47 SER H H -11.081 8.694 -0.323 1.00 . A A . 188 SER H 1 1
9 18106 1 1 47 SER HA H -12.944 7.162 1.280 1.00 . A A . 188 SER HA 1 1
9 18107 1 1 47 SER HB2 H -11.560 6.427 -1.314 1.00 . A A . 188 SER HB2 1 1
9 18108 1 1 47 SER HB3 H -12.889 5.542 -0.565 1.00 . A A . 188 SER HB3 1 1
9 18109 1 1 47 SER HG H -13.071 8.273 -1.327 1.00 . A A . 188 SER HG 1 1
9 18110 1 1 47 SER N N -11.520 8.437 0.519 1.00 . A A . 188 SER N 1 1
9 18111 1 1 47 SER O O -11.404 5.371 2.199 1.00 . A A . 188 SER O 1 1
9 18112 1 1 47 SER OG O -13.379 7.360 -1.363 1.00 . A A . 188 SER OG 1 1
9 18113 1 1 48 LEU C C -8.642 5.954 3.204 1.00 . A A . 189 LEU C 1 1
9 18114 1 1 48 LEU CA C -8.675 5.657 1.708 1.00 . A A . 189 LEU CA 1 1
9 18115 1 1 48 LEU CB C -7.323 6.019 1.078 1.00 . A A . 189 LEU CB 1 1
9 18116 1 1 48 LEU CD1 C -6.800 3.711 0.237 1.00 . A A . 189 LEU CD1 1 1
9 18117 1 1 48 LEU CD2 C -7.855 5.366 -1.305 1.00 . A A . 189 LEU CD2 1 1
9 18118 1 1 48 LEU CG C -6.900 5.179 -0.137 1.00 . A A . 189 LEU CG 1 1
9 18119 1 1 48 LEU H H -9.538 7.032 0.346 1.00 . A A . 189 LEU H 1 1
9 18120 1 1 48 LEU HA H -8.853 4.601 1.570 1.00 . A A . 189 LEU HA 1 1
9 18121 1 1 48 LEU HB2 H -7.366 7.053 0.771 1.00 . A A . 189 LEU HB2 1 1
9 18122 1 1 48 LEU HB3 H -6.560 5.920 1.836 1.00 . A A . 189 LEU HB3 1 1
9 18123 1 1 48 LEU HD11 H -6.565 3.133 -0.643 1.00 . A A . 189 LEU HD11 1 1
9 18124 1 1 48 LEU HD12 H -7.743 3.379 0.647 1.00 . A A . 189 LEU HD12 1 1
9 18125 1 1 48 LEU HD13 H -6.019 3.581 0.973 1.00 . A A . 189 LEU HD13 1 1
9 18126 1 1 48 LEU HD21 H -8.865 5.154 -0.980 1.00 . A A . 189 LEU HD21 1 1
9 18127 1 1 48 LEU HD22 H -7.585 4.690 -2.102 1.00 . A A . 189 LEU HD22 1 1
9 18128 1 1 48 LEU HD23 H -7.800 6.384 -1.663 1.00 . A A . 189 LEU HD23 1 1
9 18129 1 1 48 LEU HG H -5.921 5.501 -0.456 1.00 . A A . 189 LEU HG 1 1
9 18130 1 1 48 LEU N N -9.761 6.387 1.054 1.00 . A A . 189 LEU N 1 1
9 18131 1 1 48 LEU O O -8.530 5.042 4.020 1.00 . A A . 189 LEU O 1 1
9 18132 1 1 49 THR C C -9.974 7.061 5.678 1.00 . A A . 190 THR C 1 1
9 18133 1 1 49 THR CA C -8.757 7.637 4.955 1.00 . A A . 190 THR CA 1 1
9 18134 1 1 49 THR CB C -8.735 9.177 5.098 1.00 . A A . 190 THR CB 1 1
9 18135 1 1 49 THR CG2 C -10.064 9.781 4.676 1.00 . A A . 190 THR CG2 1 1
9 18136 1 1 49 THR H H -8.828 7.919 2.862 1.00 . A A . 190 THR H 1 1
9 18137 1 1 49 THR HA H -7.862 7.241 5.408 1.00 . A A . 190 THR HA 1 1
9 18138 1 1 49 THR HB H -7.962 9.569 4.456 1.00 . A A . 190 THR HB 1 1
9 18139 1 1 49 THR HG1 H -8.014 8.819 6.900 1.00 . A A . 190 THR HG1 1 1
9 18140 1 1 49 THR HG21 H -10.349 9.379 3.713 1.00 . A A . 190 THR HG21 1 1
9 18141 1 1 49 THR HG22 H -9.967 10.854 4.606 1.00 . A A . 190 THR HG22 1 1
9 18142 1 1 49 THR HG23 H -10.820 9.532 5.406 1.00 . A A . 190 THR HG23 1 1
9 18143 1 1 49 THR N N -8.757 7.231 3.558 1.00 . A A . 190 THR N 1 1
9 18144 1 1 49 THR O O -9.946 6.828 6.886 1.00 . A A . 190 THR O 1 1
9 18145 1 1 49 THR OG1 O -8.454 9.550 6.455 1.00 . A A . 190 THR OG1 1 1
9 18146 1 1 50 SER C C -12.081 4.719 5.582 1.00 . A A . 191 SER C 1 1
9 18147 1 1 50 SER CA C -12.245 6.232 5.485 1.00 . A A . 191 SER CA 1 1
9 18148 1 1 50 SER CB C -13.467 6.595 4.636 1.00 . A A . 191 SER CB 1 1
9 18149 1 1 50 SER H H -11.010 7.041 3.970 1.00 . A A . 191 SER H 1 1
9 18150 1 1 50 SER HA H -12.376 6.631 6.481 1.00 . A A . 191 SER HA 1 1
9 18151 1 1 50 SER HB2 H -13.325 6.225 3.631 1.00 . A A . 191 SER HB2 1 1
9 18152 1 1 50 SER HB3 H -14.349 6.145 5.066 1.00 . A A . 191 SER HB3 1 1
9 18153 1 1 50 SER HG H -13.113 8.372 3.867 1.00 . A A . 191 SER HG 1 1
9 18154 1 1 50 SER N N -11.042 6.823 4.925 1.00 . A A . 191 SER N 1 1
9 18155 1 1 50 SER O O -12.564 4.086 6.520 1.00 . A A . 191 SER O 1 1
9 18156 1 1 50 SER OG O -13.649 8.005 4.584 1.00 . A A . 191 SER OG 1 1
9 18157 1 1 51 ILE C C -10.085 2.402 5.749 1.00 . A A . 192 ILE C 1 1
9 18158 1 1 51 ILE CA C -11.055 2.732 4.618 1.00 . A A . 192 ILE CA 1 1
9 18159 1 1 51 ILE CB C -10.482 2.300 3.248 1.00 . A A . 192 ILE CB 1 1
9 18160 1 1 51 ILE CD1 C -11.180 1.667 0.881 1.00 . A A . 192 ILE CD1 1 1
9 18161 1 1 51 ILE CG1 C -11.623 2.166 2.236 1.00 . A A . 192 ILE CG1 1 1
9 18162 1 1 51 ILE CG2 C -9.692 1.000 3.346 1.00 . A A . 192 ILE CG2 1 1
9 18163 1 1 51 ILE H H -11.040 4.715 3.877 1.00 . A A . 192 ILE H 1 1
9 18164 1 1 51 ILE HA H -11.980 2.194 4.785 1.00 . A A . 192 ILE HA 1 1
9 18165 1 1 51 ILE HB H -9.810 3.078 2.910 1.00 . A A . 192 ILE HB 1 1
9 18166 1 1 51 ILE HD11 H -12.039 1.582 0.232 1.00 . A A . 192 ILE HD11 1 1
9 18167 1 1 51 ILE HD12 H -10.713 0.699 0.988 1.00 . A A . 192 ILE HD12 1 1
9 18168 1 1 51 ILE HD13 H -10.472 2.362 0.453 1.00 . A A . 192 ILE HD13 1 1
9 18169 1 1 51 ILE HG12 H -12.356 1.473 2.620 1.00 . A A . 192 ILE HG12 1 1
9 18170 1 1 51 ILE HG13 H -12.087 3.133 2.098 1.00 . A A . 192 ILE HG13 1 1
9 18171 1 1 51 ILE HG21 H -8.857 1.135 4.018 1.00 . A A . 192 ILE HG21 1 1
9 18172 1 1 51 ILE HG22 H -9.328 0.726 2.367 1.00 . A A . 192 ILE HG22 1 1
9 18173 1 1 51 ILE HG23 H -10.333 0.216 3.723 1.00 . A A . 192 ILE HG23 1 1
9 18174 1 1 51 ILE N N -11.366 4.155 4.619 1.00 . A A . 192 ILE N 1 1
9 18175 1 1 51 ILE O O -10.090 1.296 6.289 1.00 . A A . 192 ILE O 1 1
9 18176 1 1 52 PHE C C -9.289 2.897 8.508 1.00 . A A . 193 PHE C 1 1
9 18177 1 1 52 PHE CA C -8.437 3.309 7.302 1.00 . A A . 193 PHE CA 1 1
9 18178 1 1 52 PHE CB C -7.763 4.675 7.528 1.00 . A A . 193 PHE CB 1 1
9 18179 1 1 52 PHE CD1 C -6.389 4.607 9.638 1.00 . A A . 193 PHE CD1 1 1
9 18180 1 1 52 PHE CD2 C -8.416 5.859 9.646 1.00 . A A . 193 PHE CD2 1 1
9 18181 1 1 52 PHE CE1 C -6.158 4.967 10.951 1.00 . A A . 193 PHE CE1 1 1
9 18182 1 1 52 PHE CE2 C -8.191 6.220 10.960 1.00 . A A . 193 PHE CE2 1 1
9 18183 1 1 52 PHE CG C -7.516 5.050 8.968 1.00 . A A . 193 PHE CG 1 1
9 18184 1 1 52 PHE CZ C -7.062 5.771 11.614 1.00 . A A . 193 PHE CZ 1 1
9 18185 1 1 52 PHE H H -9.219 4.182 5.542 1.00 . A A . 193 PHE H 1 1
9 18186 1 1 52 PHE HA H -7.672 2.559 7.127 1.00 . A A . 193 PHE HA 1 1
9 18187 1 1 52 PHE HB2 H -6.806 4.674 7.028 1.00 . A A . 193 PHE HB2 1 1
9 18188 1 1 52 PHE HB3 H -8.384 5.443 7.089 1.00 . A A . 193 PHE HB3 1 1
9 18189 1 1 52 PHE HD1 H -5.681 3.977 9.122 1.00 . A A . 193 PHE HD1 1 1
9 18190 1 1 52 PHE HD2 H -9.300 6.210 9.136 1.00 . A A . 193 PHE HD2 1 1
9 18191 1 1 52 PHE HE1 H -5.273 4.615 11.461 1.00 . A A . 193 PHE HE1 1 1
9 18192 1 1 52 PHE HE2 H -8.902 6.849 11.477 1.00 . A A . 193 PHE HE2 1 1
9 18193 1 1 52 PHE HZ H -6.884 6.053 12.642 1.00 . A A . 193 PHE HZ 1 1
9 18194 1 1 52 PHE N N -9.273 3.384 6.109 1.00 . A A . 193 PHE N 1 1
9 18195 1 1 52 PHE O O -8.909 2.036 9.300 1.00 . A A . 193 PHE O 1 1
9 18196 1 1 53 ASN C C -12.203 1.931 9.396 1.00 . A A . 194 ASN C 1 1
9 18197 1 1 53 ASN CA C -11.377 3.185 9.705 1.00 . A A . 194 ASN CA 1 1
9 18198 1 1 53 ASN CB C -12.292 4.382 9.985 1.00 . A A . 194 ASN CB 1 1
9 18199 1 1 53 ASN CG C -13.463 4.027 10.878 1.00 . A A . 194 ASN CG 1 1
9 18200 1 1 53 ASN H H -10.699 4.201 7.979 1.00 . A A . 194 ASN H 1 1
9 18201 1 1 53 ASN HA H -10.787 2.990 10.589 1.00 . A A . 194 ASN HA 1 1
9 18202 1 1 53 ASN HB2 H -11.719 5.158 10.468 1.00 . A A . 194 ASN HB2 1 1
9 18203 1 1 53 ASN HB3 H -12.678 4.755 9.049 1.00 . A A . 194 ASN HB3 1 1
9 18204 1 1 53 ASN HD21 H -12.352 4.301 12.503 1.00 . A A . 194 ASN HD21 1 1
9 18205 1 1 53 ASN HD22 H -13.988 3.809 12.779 1.00 . A A . 194 ASN HD22 1 1
9 18206 1 1 53 ASN N N -10.453 3.511 8.630 1.00 . A A . 194 ASN N 1 1
9 18207 1 1 53 ASN ND2 N -13.247 4.053 12.183 1.00 . A A . 194 ASN ND2 1 1
9 18208 1 1 53 ASN O O -12.326 1.037 10.233 1.00 . A A . 194 ASN O 1 1
9 18209 1 1 53 ASN OD1 O -14.553 3.724 10.394 1.00 . A A . 194 ASN OD1 1 1
9 18210 1 1 54 LYS C C -12.999 -0.570 7.747 1.00 . A A . 195 LYS C 1 1
9 18211 1 1 54 LYS CA C -13.675 0.800 7.799 1.00 . A A . 195 LYS CA 1 1
9 18212 1 1 54 LYS CB C -14.281 1.123 6.436 1.00 . A A . 195 LYS CB 1 1
9 18213 1 1 54 LYS CD C -16.207 2.362 7.479 1.00 . A A . 195 LYS CD 1 1
9 18214 1 1 54 LYS CE C -15.596 3.720 7.174 1.00 . A A . 195 LYS CE 1 1
9 18215 1 1 54 LYS CG C -15.790 1.312 6.465 1.00 . A A . 195 LYS CG 1 1
9 18216 1 1 54 LYS H H -12.550 2.575 7.532 1.00 . A A . 195 LYS H 1 1
9 18217 1 1 54 LYS HA H -14.469 0.765 8.530 1.00 . A A . 195 LYS HA 1 1
9 18218 1 1 54 LYS HB2 H -13.831 2.033 6.059 1.00 . A A . 195 LYS HB2 1 1
9 18219 1 1 54 LYS HB3 H -14.055 0.314 5.756 1.00 . A A . 195 LYS HB3 1 1
9 18220 1 1 54 LYS HD2 H -17.282 2.454 7.464 1.00 . A A . 195 LYS HD2 1 1
9 18221 1 1 54 LYS HD3 H -15.886 2.047 8.462 1.00 . A A . 195 LYS HD3 1 1
9 18222 1 1 54 LYS HE2 H -14.514 3.618 7.127 1.00 . A A . 195 LYS HE2 1 1
9 18223 1 1 54 LYS HE3 H -15.969 4.064 6.220 1.00 . A A . 195 LYS HE3 1 1
9 18224 1 1 54 LYS HG2 H -16.122 1.622 5.486 1.00 . A A . 195 LYS HG2 1 1
9 18225 1 1 54 LYS HG3 H -16.255 0.371 6.722 1.00 . A A . 195 LYS HG3 1 1
9 18226 1 1 54 LYS HZ1 H -16.975 4.879 8.234 1.00 . A A . 195 LYS HZ1 1 1
9 18227 1 1 54 LYS HZ2 H -15.462 5.621 8.029 1.00 . A A . 195 LYS HZ2 1 1
9 18228 1 1 54 LYS HZ3 H -15.648 4.368 9.156 1.00 . A A . 195 LYS HZ3 1 1
9 18229 1 1 54 LYS N N -12.756 1.870 8.188 1.00 . A A . 195 LYS N 1 1
9 18230 1 1 54 LYS NZ N -15.944 4.716 8.218 1.00 . A A . 195 LYS NZ 1 1
9 18231 1 1 54 LYS O O -13.503 -1.542 8.312 1.00 . A A . 195 LYS O 1 1
9 18232 1 1 55 LEU C C -10.134 -2.141 7.944 1.00 . A A . 196 LEU C 1 1
9 18233 1 1 55 LEU CA C -11.168 -1.897 6.840 1.00 . A A . 196 LEU CA 1 1
9 18234 1 1 55 LEU CB C -10.477 -1.838 5.473 1.00 . A A . 196 LEU CB 1 1
9 18235 1 1 55 LEU CD1 C -9.854 -2.856 3.272 1.00 . A A . 196 LEU CD1 1 1
9 18236 1 1 55 LEU CD2 C -9.952 -4.307 5.297 1.00 . A A . 196 LEU CD2 1 1
9 18237 1 1 55 LEU CG C -10.556 -3.096 4.601 1.00 . A A . 196 LEU CG 1 1
9 18238 1 1 55 LEU H H -11.471 0.192 6.712 1.00 . A A . 196 LEU H 1 1
9 18239 1 1 55 LEU HA H -11.899 -2.692 6.839 1.00 . A A . 196 LEU HA 1 1
9 18240 1 1 55 LEU HB2 H -10.920 -1.029 4.917 1.00 . A A . 196 LEU HB2 1 1
9 18241 1 1 55 LEU HB3 H -9.437 -1.608 5.635 1.00 . A A . 196 LEU HB3 1 1
9 18242 1 1 55 LEU HD11 H -9.904 -3.753 2.673 1.00 . A A . 196 LEU HD11 1 1
9 18243 1 1 55 LEU HD12 H -8.818 -2.600 3.450 1.00 . A A . 196 LEU HD12 1 1
9 18244 1 1 55 LEU HD13 H -10.339 -2.047 2.747 1.00 . A A . 196 LEU HD13 1 1
9 18245 1 1 55 LEU HD21 H -8.905 -4.126 5.492 1.00 . A A . 196 LEU HD21 1 1
9 18246 1 1 55 LEU HD22 H -10.055 -5.175 4.663 1.00 . A A . 196 LEU HD22 1 1
9 18247 1 1 55 LEU HD23 H -10.468 -4.479 6.231 1.00 . A A . 196 LEU HD23 1 1
9 18248 1 1 55 LEU HG H -11.592 -3.306 4.395 1.00 . A A . 196 LEU HG 1 1
9 18249 1 1 55 LEU N N -11.863 -0.635 7.070 1.00 . A A . 196 LEU N 1 1
9 18250 1 1 55 LEU O O -9.402 -3.126 7.915 1.00 . A A . 196 LEU O 1 1
9 18251 1 1 56 ASN C C -7.689 -0.979 9.409 1.00 . A A . 197 ASN C 1 1
9 18252 1 1 56 ASN CA C -9.075 -1.253 9.986 1.00 . A A . 197 ASN CA 1 1
9 18253 1 1 56 ASN CB C -9.073 -2.593 10.746 1.00 . A A . 197 ASN CB 1 1
9 18254 1 1 56 ASN CG C -10.439 -2.974 11.282 1.00 . A A . 197 ASN CG 1 1
9 18255 1 1 56 ASN H H -10.744 -0.503 8.917 1.00 . A A . 197 ASN H 1 1
9 18256 1 1 56 ASN HA H -9.320 -0.459 10.673 1.00 . A A . 197 ASN HA 1 1
9 18257 1 1 56 ASN HB2 H -8.743 -3.375 10.080 1.00 . A A . 197 ASN HB2 1 1
9 18258 1 1 56 ASN HB3 H -8.385 -2.526 11.576 1.00 . A A . 197 ASN HB3 1 1
9 18259 1 1 56 ASN HD21 H -10.750 -4.136 9.696 1.00 . A A . 197 ASN HD21 1 1
9 18260 1 1 56 ASN HD22 H -12.047 -4.061 10.843 1.00 . A A . 197 ASN HD22 1 1
9 18261 1 1 56 ASN N N -10.082 -1.224 8.915 1.00 . A A . 197 ASN N 1 1
9 18262 1 1 56 ASN ND2 N -11.149 -3.809 10.537 1.00 . A A . 197 ASN ND2 1 1
9 18263 1 1 56 ASN O O -6.672 -1.126 10.086 1.00 . A A . 197 ASN O 1 1
9 18264 1 1 56 ASN OD1 O -10.837 -2.555 12.371 1.00 . A A . 197 ASN OD1 1 1
9 18265 1 1 57 VAL C C -5.686 0.895 8.071 1.00 . A A . 198 VAL C 1 1
9 18266 1 1 57 VAL CA C -6.473 -0.243 7.411 1.00 . A A . 198 VAL CA 1 1
9 18267 1 1 57 VAL CB C -6.849 0.118 5.952 1.00 . A A . 198 VAL CB 1 1
9 18268 1 1 57 VAL CG1 C -5.808 0.995 5.287 1.00 . A A . 198 VAL CG1 1 1
9 18269 1 1 57 VAL CG2 C -7.064 -1.146 5.141 1.00 . A A . 198 VAL CG2 1 1
9 18270 1 1 57 VAL H H -8.541 -0.495 7.691 1.00 . A A . 198 VAL H 1 1
9 18271 1 1 57 VAL HA H -5.853 -1.127 7.387 1.00 . A A . 198 VAL HA 1 1
9 18272 1 1 57 VAL HB H -7.780 0.661 5.971 1.00 . A A . 198 VAL HB 1 1
9 18273 1 1 57 VAL HG11 H -6.041 1.099 4.238 1.00 . A A . 198 VAL HG11 1 1
9 18274 1 1 57 VAL HG12 H -4.826 0.546 5.397 1.00 . A A . 198 VAL HG12 1 1
9 18275 1 1 57 VAL HG13 H -5.821 1.969 5.755 1.00 . A A . 198 VAL HG13 1 1
9 18276 1 1 57 VAL HG21 H -6.145 -1.718 5.116 1.00 . A A . 198 VAL HG21 1 1
9 18277 1 1 57 VAL HG22 H -7.350 -0.883 4.132 1.00 . A A . 198 VAL HG22 1 1
9 18278 1 1 57 VAL HG23 H -7.843 -1.739 5.596 1.00 . A A . 198 VAL HG23 1 1
9 18279 1 1 57 VAL N N -7.683 -0.569 8.149 1.00 . A A . 198 VAL N 1 1
9 18280 1 1 57 VAL O O -6.258 1.786 8.685 1.00 . A A . 198 VAL O 1 1
9 18281 1 1 58 GLY C C -3.658 3.223 7.927 1.00 . A A . 199 GLY C 1 1
9 18282 1 1 58 GLY CA C -3.510 1.851 8.557 1.00 . A A . 199 GLY CA 1 1
9 18283 1 1 58 GLY H H -3.961 0.091 7.465 1.00 . A A . 199 GLY H 1 1
9 18284 1 1 58 GLY HA2 H -3.753 1.925 9.607 1.00 . A A . 199 GLY HA2 1 1
9 18285 1 1 58 GLY HA3 H -2.481 1.534 8.462 1.00 . A A . 199 GLY HA3 1 1
9 18286 1 1 58 GLY N N -4.365 0.842 7.949 1.00 . A A . 199 GLY N 1 1
9 18287 1 1 58 GLY O O -3.560 4.236 8.616 1.00 . A A . 199 GLY O 1 1
9 18288 1 1 59 SER C C -4.410 4.204 4.416 1.00 . A A . 200 SER C 1 1
9 18289 1 1 59 SER CA C -4.082 4.497 5.882 1.00 . A A . 200 SER CA 1 1
9 18290 1 1 59 SER CB C -2.829 5.381 5.976 1.00 . A A . 200 SER CB 1 1
9 18291 1 1 59 SER H H -3.888 2.411 6.132 1.00 . A A . 200 SER H 1 1
9 18292 1 1 59 SER HA H -4.915 5.013 6.332 1.00 . A A . 200 SER HA 1 1
9 18293 1 1 59 SER HB2 H -2.626 5.601 7.012 1.00 . A A . 200 SER HB2 1 1
9 18294 1 1 59 SER HB3 H -1.989 4.850 5.552 1.00 . A A . 200 SER HB3 1 1
9 18295 1 1 59 SER HG H -2.421 7.274 5.672 1.00 . A A . 200 SER HG 1 1
9 18296 1 1 59 SER N N -3.873 3.250 6.617 1.00 . A A . 200 SER N 1 1
9 18297 1 1 59 SER O O -5.174 4.926 3.779 1.00 . A A . 200 SER O 1 1
9 18298 1 1 59 SER OG O -2.992 6.602 5.278 1.00 . A A . 200 SER OG 1 1
9 18299 1 1 60 ARG C C -3.000 1.566 2.223 1.00 . A A . 201 ARG C 1 1
9 18300 1 1 60 ARG CA C -3.884 2.779 2.484 1.00 . A A . 201 ARG CA 1 1
9 18301 1 1 60 ARG CB C -3.379 3.991 1.691 1.00 . A A . 201 ARG CB 1 1
9 18302 1 1 60 ARG CD C -2.539 5.025 -0.391 1.00 . A A . 201 ARG CD 1 1
9 18303 1 1 60 ARG CG C -2.965 3.722 0.259 1.00 . A A . 201 ARG CG 1 1
9 18304 1 1 60 ARG CZ C -1.454 7.061 0.540 1.00 . A A . 201 ARG CZ 1 1
9 18305 1 1 60 ARG H H -3.450 2.468 4.528 1.00 . A A . 201 ARG H 1 1
9 18306 1 1 60 ARG HA H -4.900 2.554 2.197 1.00 . A A . 201 ARG HA 1 1
9 18307 1 1 60 ARG HB2 H -4.164 4.731 1.663 1.00 . A A . 201 ARG HB2 1 1
9 18308 1 1 60 ARG HB3 H -2.529 4.405 2.213 1.00 . A A . 201 ARG HB3 1 1
9 18309 1 1 60 ARG HD2 H -2.125 4.821 -1.377 1.00 . A A . 201 ARG HD2 1 1
9 18310 1 1 60 ARG HD3 H -3.411 5.653 -0.488 1.00 . A A . 201 ARG HD3 1 1
9 18311 1 1 60 ARG HE H -0.956 5.173 0.990 1.00 . A A . 201 ARG HE 1 1
9 18312 1 1 60 ARG HG2 H -2.136 3.028 0.250 1.00 . A A . 201 ARG HG2 1 1
9 18313 1 1 60 ARG HG3 H -3.800 3.309 -0.285 1.00 . A A . 201 ARG HG3 1 1
9 18314 1 1 60 ARG HH11 H -2.762 7.446 -0.953 1.00 . A A . 201 ARG HH11 1 1
9 18315 1 1 60 ARG HH12 H -2.107 8.848 -0.168 1.00 . A A . 201 ARG HH12 1 1
9 18316 1 1 60 ARG HH21 H -0.063 7.041 2.024 1.00 . A A . 201 ARG HH21 1 1
9 18317 1 1 60 ARG HH22 H -0.578 8.620 1.508 1.00 . A A . 201 ARG HH22 1 1
9 18318 1 1 60 ARG N N -3.861 3.099 3.914 1.00 . A A . 201 ARG N 1 1
9 18319 1 1 60 ARG NE N -1.543 5.727 0.437 1.00 . A A . 201 ARG NE 1 1
9 18320 1 1 60 ARG NH1 N -2.162 7.845 -0.259 1.00 . A A . 201 ARG NH1 1 1
9 18321 1 1 60 ARG NH2 N -0.628 7.612 1.425 1.00 . A A . 201 ARG NH2 1 1
9 18322 1 1 60 ARG O O -3.322 0.685 1.419 1.00 . A A . 201 ARG O 1 1
9 18323 1 1 61 THR C C -1.587 -0.903 3.205 1.00 . A A . 202 THR C 1 1
9 18324 1 1 61 THR CA C -0.941 0.438 2.842 1.00 . A A . 202 THR CA 1 1
9 18325 1 1 61 THR CB C 0.272 0.737 3.742 1.00 . A A . 202 THR CB 1 1
9 18326 1 1 61 THR CG2 C 0.546 -0.382 4.726 1.00 . A A . 202 THR CG2 1 1
9 18327 1 1 61 THR H H -1.703 2.252 3.568 1.00 . A A . 202 THR H 1 1
9 18328 1 1 61 THR HA H -0.592 0.393 1.817 1.00 . A A . 202 THR HA 1 1
9 18329 1 1 61 THR HB H 0.056 1.635 4.306 1.00 . A A . 202 THR HB 1 1
9 18330 1 1 61 THR HG1 H 1.861 0.144 2.740 1.00 . A A . 202 THR HG1 1 1
9 18331 1 1 61 THR HG21 H -0.393 -0.685 5.180 1.00 . A A . 202 THR HG21 1 1
9 18332 1 1 61 THR HG22 H 1.227 -0.022 5.501 1.00 . A A . 202 THR HG22 1 1
9 18333 1 1 61 THR HG23 H 0.991 -1.220 4.209 1.00 . A A . 202 THR HG23 1 1
9 18334 1 1 61 THR N N -1.892 1.522 2.945 1.00 . A A . 202 THR N 1 1
9 18335 1 1 61 THR O O -1.289 -1.923 2.602 1.00 . A A . 202 THR O 1 1
9 18336 1 1 61 THR OG1 O 1.423 0.983 2.937 1.00 . A A . 202 THR OG1 1 1
9 18337 1 1 62 GLU C C -4.288 -2.412 3.568 1.00 . A A . 203 GLU C 1 1
9 18338 1 1 62 GLU CA C -3.188 -2.105 4.558 1.00 . A A . 203 GLU CA 1 1
9 18339 1 1 62 GLU CB C -3.765 -1.970 5.952 1.00 . A A . 203 GLU CB 1 1
9 18340 1 1 62 GLU CD C -3.307 -2.305 8.401 1.00 . A A . 203 GLU CD 1 1
9 18341 1 1 62 GLU CG C -2.718 -2.068 7.029 1.00 . A A . 203 GLU CG 1 1
9 18342 1 1 62 GLU H H -2.705 -0.057 4.628 1.00 . A A . 203 GLU H 1 1
9 18343 1 1 62 GLU HA H -2.471 -2.914 4.552 1.00 . A A . 203 GLU HA 1 1
9 18344 1 1 62 GLU HB2 H -4.246 -1.006 6.030 1.00 . A A . 203 GLU HB2 1 1
9 18345 1 1 62 GLU HB3 H -4.496 -2.750 6.111 1.00 . A A . 203 GLU HB3 1 1
9 18346 1 1 62 GLU HG2 H -2.053 -2.885 6.788 1.00 . A A . 203 GLU HG2 1 1
9 18347 1 1 62 GLU HG3 H -2.157 -1.143 7.046 1.00 . A A . 203 GLU HG3 1 1
9 18348 1 1 62 GLU N N -2.494 -0.891 4.173 1.00 . A A . 203 GLU N 1 1
9 18349 1 1 62 GLU O O -4.652 -3.559 3.371 1.00 . A A . 203 GLU O 1 1
9 18350 1 1 62 GLU OE1 O -3.769 -3.432 8.665 1.00 . A A . 203 GLU OE1 1 1
9 18351 1 1 62 GLU OE2 O -3.307 -1.367 9.217 1.00 . A A . 203 GLU OE2 1 1
9 18352 1 1 63 ALA C C -5.381 -2.449 0.841 1.00 . A A . 204 ALA C 1 1
9 18353 1 1 63 ALA CA C -5.860 -1.537 1.957 1.00 . A A . 204 ALA CA 1 1
9 18354 1 1 63 ALA CB C -6.280 -0.187 1.401 1.00 . A A . 204 ALA CB 1 1
9 18355 1 1 63 ALA H H -4.447 -0.482 3.124 1.00 . A A . 204 ALA H 1 1
9 18356 1 1 63 ALA HA H -6.711 -1.986 2.454 1.00 . A A . 204 ALA HA 1 1
9 18357 1 1 63 ALA HB1 H -7.065 -0.325 0.672 1.00 . A A . 204 ALA HB1 1 1
9 18358 1 1 63 ALA HB2 H -5.428 0.285 0.931 1.00 . A A . 204 ALA HB2 1 1
9 18359 1 1 63 ALA HB3 H -6.640 0.436 2.207 1.00 . A A . 204 ALA HB3 1 1
9 18360 1 1 63 ALA N N -4.800 -1.374 2.936 1.00 . A A . 204 ALA N 1 1
9 18361 1 1 63 ALA O O -6.094 -3.337 0.387 1.00 . A A . 204 ALA O 1 1
9 18362 1 1 64 VAL C C -2.910 -4.336 0.042 1.00 . A A . 205 VAL C 1 1
9 18363 1 1 64 VAL CA C -3.510 -3.053 -0.580 1.00 . A A . 205 VAL CA 1 1
9 18364 1 1 64 VAL CB C -2.434 -2.242 -1.344 1.00 . A A . 205 VAL CB 1 1
9 18365 1 1 64 VAL CG1 C -1.544 -1.484 -0.388 1.00 . A A . 205 VAL CG1 1 1
9 18366 1 1 64 VAL CG2 C -1.594 -3.128 -2.241 1.00 . A A . 205 VAL CG2 1 1
9 18367 1 1 64 VAL H H -3.669 -1.433 0.774 1.00 . A A . 205 VAL H 1 1
9 18368 1 1 64 VAL HA H -4.269 -3.345 -1.292 1.00 . A A . 205 VAL HA 1 1
9 18369 1 1 64 VAL HB H -2.941 -1.520 -1.967 1.00 . A A . 205 VAL HB 1 1
9 18370 1 1 64 VAL HG11 H -0.763 -0.986 -0.942 1.00 . A A . 205 VAL HG11 1 1
9 18371 1 1 64 VAL HG12 H -1.103 -2.175 0.317 1.00 . A A . 205 VAL HG12 1 1
9 18372 1 1 64 VAL HG13 H -2.132 -0.751 0.146 1.00 . A A . 205 VAL HG13 1 1
9 18373 1 1 64 VAL HG21 H -0.800 -2.541 -2.683 1.00 . A A . 205 VAL HG21 1 1
9 18374 1 1 64 VAL HG22 H -2.214 -3.539 -3.021 1.00 . A A . 205 VAL HG22 1 1
9 18375 1 1 64 VAL HG23 H -1.165 -3.930 -1.658 1.00 . A A . 205 VAL HG23 1 1
9 18376 1 1 64 VAL N N -4.153 -2.214 0.418 1.00 . A A . 205 VAL N 1 1
9 18377 1 1 64 VAL O O -2.928 -5.400 -0.579 1.00 . A A . 205 VAL O 1 1
9 18378 1 1 65 LEU C C -2.731 -6.469 2.365 1.00 . A A . 206 LEU C 1 1
9 18379 1 1 65 LEU CA C -1.744 -5.384 1.930 1.00 . A A . 206 LEU CA 1 1
9 18380 1 1 65 LEU CB C -0.999 -4.907 3.179 1.00 . A A . 206 LEU CB 1 1
9 18381 1 1 65 LEU CD1 C 1.056 -6.338 3.331 1.00 . A A . 206 LEU CD1 1 1
9 18382 1 1 65 LEU CD2 C -0.100 -5.599 5.412 1.00 . A A . 206 LEU CD2 1 1
9 18383 1 1 65 LEU CG C -0.283 -6.005 3.963 1.00 . A A . 206 LEU CG 1 1
9 18384 1 1 65 LEU H H -2.460 -3.388 1.751 1.00 . A A . 206 LEU H 1 1
9 18385 1 1 65 LEU HA H -1.029 -5.807 1.239 1.00 . A A . 206 LEU HA 1 1
9 18386 1 1 65 LEU HB2 H -0.267 -4.171 2.878 1.00 . A A . 206 LEU HB2 1 1
9 18387 1 1 65 LEU HB3 H -1.712 -4.432 3.837 1.00 . A A . 206 LEU HB3 1 1
9 18388 1 1 65 LEU HD11 H 1.731 -5.503 3.455 1.00 . A A . 206 LEU HD11 1 1
9 18389 1 1 65 LEU HD12 H 0.917 -6.539 2.278 1.00 . A A . 206 LEU HD12 1 1
9 18390 1 1 65 LEU HD13 H 1.474 -7.210 3.814 1.00 . A A . 206 LEU HD13 1 1
9 18391 1 1 65 LEU HD21 H 0.383 -6.401 5.951 1.00 . A A . 206 LEU HD21 1 1
9 18392 1 1 65 LEU HD22 H -1.066 -5.399 5.852 1.00 . A A . 206 LEU HD22 1 1
9 18393 1 1 65 LEU HD23 H 0.512 -4.711 5.463 1.00 . A A . 206 LEU HD23 1 1
9 18394 1 1 65 LEU HG H -0.891 -6.898 3.944 1.00 . A A . 206 LEU HG 1 1
9 18395 1 1 65 LEU N N -2.405 -4.243 1.276 1.00 . A A . 206 LEU N 1 1
9 18396 1 1 65 LEU O O -2.624 -7.628 1.947 1.00 . A A . 206 LEU O 1 1
9 18397 1 1 66 ILE C C -5.430 -7.792 2.820 1.00 . A A . 207 ILE C 1 1
9 18398 1 1 66 ILE CA C -4.612 -7.014 3.839 1.00 . A A . 207 ILE CA 1 1
9 18399 1 1 66 ILE CB C -5.563 -6.292 4.820 1.00 . A A . 207 ILE CB 1 1
9 18400 1 1 66 ILE CD1 C -3.497 -5.913 6.267 1.00 . A A . 207 ILE CD1 1 1
9 18401 1 1 66 ILE CG1 C -4.778 -5.332 5.715 1.00 . A A . 207 ILE CG1 1 1
9 18402 1 1 66 ILE CG2 C -6.331 -7.289 5.673 1.00 . A A . 207 ILE CG2 1 1
9 18403 1 1 66 ILE H H -3.749 -5.127 3.446 1.00 . A A . 207 ILE H 1 1
9 18404 1 1 66 ILE HA H -4.022 -7.717 4.410 1.00 . A A . 207 ILE HA 1 1
9 18405 1 1 66 ILE HB H -6.279 -5.727 4.242 1.00 . A A . 207 ILE HB 1 1
9 18406 1 1 66 ILE HD11 H -3.712 -6.826 6.800 1.00 . A A . 207 ILE HD11 1 1
9 18407 1 1 66 ILE HD12 H -3.038 -5.200 6.936 1.00 . A A . 207 ILE HD12 1 1
9 18408 1 1 66 ILE HD13 H -2.825 -6.121 5.444 1.00 . A A . 207 ILE HD13 1 1
9 18409 1 1 66 ILE HG12 H -4.518 -4.454 5.143 1.00 . A A . 207 ILE HG12 1 1
9 18410 1 1 66 ILE HG13 H -5.398 -5.043 6.547 1.00 . A A . 207 ILE HG13 1 1
9 18411 1 1 66 ILE HG21 H -6.963 -6.755 6.369 1.00 . A A . 207 ILE HG21 1 1
9 18412 1 1 66 ILE HG22 H -5.631 -7.907 6.219 1.00 . A A . 207 ILE HG22 1 1
9 18413 1 1 66 ILE HG23 H -6.940 -7.913 5.035 1.00 . A A . 207 ILE HG23 1 1
9 18414 1 1 66 ILE N N -3.686 -6.077 3.206 1.00 . A A . 207 ILE N 1 1
9 18415 1 1 66 ILE O O -5.828 -8.921 3.081 1.00 . A A . 207 ILE O 1 1
9 18416 1 1 67 ALA C C -5.687 -9.186 0.221 1.00 . A A . 208 ALA C 1 1
9 18417 1 1 67 ALA CA C -6.396 -7.890 0.601 1.00 . A A . 208 ALA CA 1 1
9 18418 1 1 67 ALA CB C -6.532 -6.994 -0.610 1.00 . A A . 208 ALA CB 1 1
9 18419 1 1 67 ALA H H -5.374 -6.271 1.520 1.00 . A A . 208 ALA H 1 1
9 18420 1 1 67 ALA HA H -7.388 -8.130 0.966 1.00 . A A . 208 ALA HA 1 1
9 18421 1 1 67 ALA HB1 H -7.119 -7.494 -1.366 1.00 . A A . 208 ALA HB1 1 1
9 18422 1 1 67 ALA HB2 H -5.548 -6.776 -1.001 1.00 . A A . 208 ALA HB2 1 1
9 18423 1 1 67 ALA HB3 H -7.017 -6.074 -0.322 1.00 . A A . 208 ALA HB3 1 1
9 18424 1 1 67 ALA N N -5.676 -7.197 1.662 1.00 . A A . 208 ALA N 1 1
9 18425 1 1 67 ALA O O -6.294 -10.260 0.211 1.00 . A A . 208 ALA O 1 1
9 18426 1 1 68 LYS C C -3.561 -11.206 0.790 1.00 . A A . 209 LYS C 1 1
9 18427 1 1 68 LYS CA C -3.601 -10.259 -0.397 1.00 . A A . 209 LYS CA 1 1
9 18428 1 1 68 LYS CB C -2.173 -9.868 -0.750 1.00 . A A . 209 LYS CB 1 1
9 18429 1 1 68 LYS CD C 0.031 -10.587 -1.764 1.00 . A A . 209 LYS CD 1 1
9 18430 1 1 68 LYS CE C 0.092 -9.289 -2.532 1.00 . A A . 209 LYS CE 1 1
9 18431 1 1 68 LYS CG C -1.405 -10.986 -1.456 1.00 . A A . 209 LYS CG 1 1
9 18432 1 1 68 LYS H H -3.979 -8.198 -0.085 1.00 . A A . 209 LYS H 1 1
9 18433 1 1 68 LYS HA H -4.058 -10.758 -1.243 1.00 . A A . 209 LYS HA 1 1
9 18434 1 1 68 LYS HB2 H -2.193 -9.000 -1.394 1.00 . A A . 209 LYS HB2 1 1
9 18435 1 1 68 LYS HB3 H -1.652 -9.620 0.174 1.00 . A A . 209 LYS HB3 1 1
9 18436 1 1 68 LYS HD2 H 0.569 -10.465 -0.838 1.00 . A A . 209 LYS HD2 1 1
9 18437 1 1 68 LYS HD3 H 0.506 -11.363 -2.359 1.00 . A A . 209 LYS HD3 1 1
9 18438 1 1 68 LYS HE2 H -0.421 -8.527 -1.964 1.00 . A A . 209 LYS HE2 1 1
9 18439 1 1 68 LYS HE3 H 1.130 -9.011 -2.648 1.00 . A A . 209 LYS HE3 1 1
9 18440 1 1 68 LYS HG2 H -1.393 -11.856 -0.817 1.00 . A A . 209 LYS HG2 1 1
9 18441 1 1 68 LYS HG3 H -1.910 -11.225 -2.379 1.00 . A A . 209 LYS HG3 1 1
9 18442 1 1 68 LYS HZ1 H -0.217 -10.284 -4.347 1.00 . A A . 209 LYS HZ1 1 1
9 18443 1 1 68 LYS HZ2 H -0.282 -8.598 -4.467 1.00 . A A . 209 LYS HZ2 1 1
9 18444 1 1 68 LYS HZ3 H -1.581 -9.440 -3.785 1.00 . A A . 209 LYS HZ3 1 1
9 18445 1 1 68 LYS N N -4.398 -9.085 -0.074 1.00 . A A . 209 LYS N 1 1
9 18446 1 1 68 LYS NZ N -0.541 -9.410 -3.874 1.00 . A A . 209 LYS NZ 1 1
9 18447 1 1 68 LYS O O -3.696 -12.419 0.636 1.00 . A A . 209 LYS O 1 1
9 18448 1 1 69 SER C C -4.604 -12.245 3.358 1.00 . A A . 210 SER C 1 1
9 18449 1 1 69 SER CA C -3.338 -11.393 3.221 1.00 . A A . 210 SER CA 1 1
9 18450 1 1 69 SER CB C -3.278 -10.449 4.422 1.00 . A A . 210 SER CB 1 1
9 18451 1 1 69 SER H H -3.172 -9.659 2.000 1.00 . A A . 210 SER H 1 1
9 18452 1 1 69 SER HA H -2.459 -12.026 3.218 1.00 . A A . 210 SER HA 1 1
9 18453 1 1 69 SER HB2 H -4.173 -9.846 4.445 1.00 . A A . 210 SER HB2 1 1
9 18454 1 1 69 SER HB3 H -3.219 -11.033 5.330 1.00 . A A . 210 SER HB3 1 1
9 18455 1 1 69 SER HG H -1.788 -9.506 5.257 1.00 . A A . 210 SER HG 1 1
9 18456 1 1 69 SER N N -3.350 -10.630 1.972 1.00 . A A . 210 SER N 1 1
9 18457 1 1 69 SER O O -4.545 -13.436 3.670 1.00 . A A . 210 SER O 1 1
9 18458 1 1 69 SER OG O -2.159 -9.591 4.365 1.00 . A A . 210 SER OG 1 1
9 18459 1 1 70 ASP C C -7.284 -13.249 2.196 1.00 . A A . 211 ASP C 1 1
9 18460 1 1 70 ASP CA C -7.053 -12.216 3.275 1.00 . A A . 211 ASP CA 1 1
9 18461 1 1 70 ASP CB C -8.133 -11.125 3.213 1.00 . A A . 211 ASP CB 1 1
9 18462 1 1 70 ASP CG C -9.547 -11.672 3.279 1.00 . A A . 211 ASP CG 1 1
9 18463 1 1 70 ASP H H -5.697 -10.696 2.742 1.00 . A A . 211 ASP H 1 1
9 18464 1 1 70 ASP HA H -7.079 -12.694 4.242 1.00 . A A . 211 ASP HA 1 1
9 18465 1 1 70 ASP HB2 H -7.998 -10.451 4.044 1.00 . A A . 211 ASP HB2 1 1
9 18466 1 1 70 ASP HB3 H -8.023 -10.570 2.287 1.00 . A A . 211 ASP HB3 1 1
9 18467 1 1 70 ASP N N -5.741 -11.609 3.097 1.00 . A A . 211 ASP N 1 1
9 18468 1 1 70 ASP O O -7.951 -14.264 2.403 1.00 . A A . 211 ASP O 1 1
9 18469 1 1 70 ASP OD1 O -10.015 -11.993 4.391 1.00 . A A . 211 ASP OD1 1 1
9 18470 1 1 70 ASP OD2 O -10.203 -11.769 2.223 1.00 . A A . 211 ASP OD2 1 1
9 18471 1 1 71 GLY C C -7.867 -13.383 -1.048 1.00 . A A . 212 GLY C 1 1
9 18472 1 1 71 GLY CA C -6.831 -13.881 -0.074 1.00 . A A . 212 GLY CA 1 1
9 18473 1 1 71 GLY H H -6.140 -12.175 0.973 1.00 . A A . 212 GLY H 1 1
9 18474 1 1 71 GLY HA2 H -5.880 -13.964 -0.581 1.00 . A A . 212 GLY HA2 1 1
9 18475 1 1 71 GLY HA3 H -7.126 -14.856 0.284 1.00 . A A . 212 GLY HA3 1 1
9 18476 1 1 71 GLY N N -6.689 -12.990 1.051 1.00 . A A . 212 GLY N 1 1
9 18477 1 1 71 GLY O O -8.580 -14.174 -1.669 1.00 . A A . 212 GLY O 1 1
9 18478 1 1 72 VAL C C -8.401 -11.774 -3.533 1.00 . A A . 213 VAL C 1 1
9 18479 1 1 72 VAL CA C -8.864 -11.447 -2.117 1.00 . A A . 213 VAL CA 1 1
9 18480 1 1 72 VAL CB C -8.949 -9.919 -1.919 1.00 . A A . 213 VAL CB 1 1
9 18481 1 1 72 VAL CG1 C -9.846 -9.283 -2.972 1.00 . A A . 213 VAL CG1 1 1
9 18482 1 1 72 VAL CG2 C -9.471 -9.614 -0.526 1.00 . A A . 213 VAL CG2 1 1
9 18483 1 1 72 VAL H H -7.422 -11.492 -0.573 1.00 . A A . 213 VAL H 1 1
9 18484 1 1 72 VAL HA H -9.850 -11.862 -1.963 1.00 . A A . 213 VAL HA 1 1
9 18485 1 1 72 VAL HB H -7.957 -9.499 -2.012 1.00 . A A . 213 VAL HB 1 1
9 18486 1 1 72 VAL HG11 H -9.440 -9.475 -3.954 1.00 . A A . 213 VAL HG11 1 1
9 18487 1 1 72 VAL HG12 H -9.897 -8.217 -2.804 1.00 . A A . 213 VAL HG12 1 1
9 18488 1 1 72 VAL HG13 H -10.837 -9.706 -2.904 1.00 . A A . 213 VAL HG13 1 1
9 18489 1 1 72 VAL HG21 H -10.412 -10.125 -0.382 1.00 . A A . 213 VAL HG21 1 1
9 18490 1 1 72 VAL HG22 H -9.617 -8.549 -0.420 1.00 . A A . 213 VAL HG22 1 1
9 18491 1 1 72 VAL HG23 H -8.759 -9.957 0.212 1.00 . A A . 213 VAL HG23 1 1
9 18492 1 1 72 VAL N N -7.967 -12.064 -1.158 1.00 . A A . 213 VAL N 1 1
9 18493 1 1 72 VAL O O -9.073 -12.521 -4.247 1.00 . A A . 213 VAL O 1 1
9 18494 1 1 73 LEU C C -7.576 -11.451 -6.351 1.00 . A A . 214 LEU C 1 1
9 18495 1 1 73 LEU CA C -6.587 -11.525 -5.184 1.00 . A A . 214 LEU CA 1 1
9 18496 1 1 73 LEU CB C -5.932 -12.912 -5.140 1.00 . A A . 214 LEU CB 1 1
9 18497 1 1 73 LEU CD1 C -4.429 -14.565 -4.003 1.00 . A A . 214 LEU CD1 1 1
9 18498 1 1 73 LEU CD2 C -3.779 -12.155 -4.099 1.00 . A A . 214 LEU CD2 1 1
9 18499 1 1 73 LEU CG C -4.938 -13.132 -3.995 1.00 . A A . 214 LEU CG 1 1
9 18500 1 1 73 LEU H H -6.782 -10.621 -3.283 1.00 . A A . 214 LEU H 1 1
9 18501 1 1 73 LEU HA H -5.815 -10.784 -5.340 1.00 . A A . 214 LEU HA 1 1
9 18502 1 1 73 LEU HB2 H -6.714 -13.652 -5.055 1.00 . A A . 214 LEU HB2 1 1
9 18503 1 1 73 LEU HB3 H -5.411 -13.072 -6.073 1.00 . A A . 214 LEU HB3 1 1
9 18504 1 1 73 LEU HD11 H -3.966 -14.777 -4.954 1.00 . A A . 214 LEU HD11 1 1
9 18505 1 1 73 LEU HD12 H -5.256 -15.242 -3.846 1.00 . A A . 214 LEU HD12 1 1
9 18506 1 1 73 LEU HD13 H -3.703 -14.696 -3.213 1.00 . A A . 214 LEU HD13 1 1
9 18507 1 1 73 LEU HD21 H -4.152 -11.144 -4.033 1.00 . A A . 214 LEU HD21 1 1
9 18508 1 1 73 LEU HD22 H -3.275 -12.293 -5.044 1.00 . A A . 214 LEU HD22 1 1
9 18509 1 1 73 LEU HD23 H -3.084 -12.335 -3.291 1.00 . A A . 214 LEU HD23 1 1
9 18510 1 1 73 LEU HG H -5.439 -12.959 -3.053 1.00 . A A . 214 LEU HG 1 1
9 18511 1 1 73 LEU N N -7.232 -11.237 -3.901 1.00 . A A . 214 LEU N 1 1
9 18512 1 1 73 LEU O O -7.925 -10.332 -6.768 1.00 . A A . 214 LEU O 1 1
9 18513 1 1 73 LEU OXT O -7.989 -12.518 -6.858 1.00 . A A . 214 LEU OXT 1 1
9 18514 2 1 5 SER C C 20.429 -8.995 -7.227 1.00 . B B . 146 SER C 1 1
9 18515 2 1 5 SER CA C 21.063 -9.876 -6.155 1.00 . B B . 146 SER CA 1 1
9 18516 2 1 5 SER CB C 22.566 -9.595 -6.049 1.00 . B B . 146 SER CB 1 1
9 18517 2 1 5 SER H H 20.690 -11.557 -7.382 1.00 . B B . 146 SER H 1 1
9 18518 2 1 5 SER HA H 20.598 -9.657 -5.206 1.00 . B B . 146 SER HA 1 1
9 18519 2 1 5 SER HB2 H 23.022 -10.329 -5.401 1.00 . B B . 146 SER HB2 1 1
9 18520 2 1 5 SER HB3 H 23.010 -9.656 -7.032 1.00 . B B . 146 SER HB3 1 1
9 18521 2 1 5 SER HG H 22.816 -8.356 -4.549 1.00 . B B . 146 SER HG 1 1
9 18522 2 1 5 SER N N 20.828 -11.279 -6.451 1.00 . B B . 146 SER N 1 1
9 18523 2 1 5 SER O O 19.536 -8.207 -6.937 1.00 . B B . 146 SER O 1 1
9 18524 2 1 5 SER OG O 22.806 -8.304 -5.518 1.00 . B B . 146 SER OG 1 1
9 18525 2 1 6 SER C C 18.903 -8.641 -9.873 1.00 . B B . 147 SER C 1 1
9 18526 2 1 6 SER CA C 20.373 -8.343 -9.580 1.00 . B B . 147 SER CA 1 1
9 18527 2 1 6 SER CB C 21.216 -8.597 -10.827 1.00 . B B . 147 SER CB 1 1
9 18528 2 1 6 SER H H 21.552 -9.844 -8.656 1.00 . B B . 147 SER H 1 1
9 18529 2 1 6 SER HA H 20.470 -7.306 -9.297 1.00 . B B . 147 SER HA 1 1
9 18530 2 1 6 SER HB2 H 21.109 -9.628 -11.129 1.00 . B B . 147 SER HB2 1 1
9 18531 2 1 6 SER HB3 H 20.881 -7.951 -11.625 1.00 . B B . 147 SER HB3 1 1
9 18532 2 1 6 SER HG H 22.744 -7.387 -10.636 1.00 . B B . 147 SER HG 1 1
9 18533 2 1 6 SER N N 20.869 -9.160 -8.472 1.00 . B B . 147 SER N 1 1
9 18534 2 1 6 SER O O 18.180 -7.802 -10.406 1.00 . B B . 147 SER O 1 1
9 18535 2 1 6 SER OG O 22.586 -8.339 -10.571 1.00 . B B . 147 SER OG 1 1
9 18536 2 1 7 GLN C C 16.199 -9.687 -8.645 1.00 . B B . 148 GLN C 1 1
9 18537 2 1 7 GLN CA C 17.101 -10.276 -9.717 1.00 . B B . 148 GLN CA 1 1
9 18538 2 1 7 GLN CB C 17.038 -11.790 -9.657 1.00 . B B . 148 GLN CB 1 1
9 18539 2 1 7 GLN CD C 17.848 -13.978 -10.632 1.00 . B B . 148 GLN CD 1 1
9 18540 2 1 7 GLN CG C 17.842 -12.468 -10.755 1.00 . B B . 148 GLN CG 1 1
9 18541 2 1 7 GLN H H 19.118 -10.471 -9.127 1.00 . B B . 148 GLN H 1 1
9 18542 2 1 7 GLN HA H 16.771 -9.941 -10.687 1.00 . B B . 148 GLN HA 1 1
9 18543 2 1 7 GLN HB2 H 17.429 -12.100 -8.694 1.00 . B B . 148 GLN HB2 1 1
9 18544 2 1 7 GLN HB3 H 16.009 -12.105 -9.740 1.00 . B B . 148 GLN HB3 1 1
9 18545 2 1 7 GLN HE21 H 17.905 -14.156 -12.613 1.00 . B B . 148 GLN HE21 1 1
9 18546 2 1 7 GLN HE22 H 17.878 -15.645 -11.720 1.00 . B B . 148 GLN HE22 1 1
9 18547 2 1 7 GLN HG2 H 17.418 -12.202 -11.710 1.00 . B B . 148 GLN HG2 1 1
9 18548 2 1 7 GLN HG3 H 18.863 -12.115 -10.705 1.00 . B B . 148 GLN HG3 1 1
9 18549 2 1 7 GLN N N 18.480 -9.846 -9.523 1.00 . B B . 148 GLN N 1 1
9 18550 2 1 7 GLN NE2 N 17.882 -14.659 -11.765 1.00 . B B . 148 GLN NE2 1 1
9 18551 2 1 7 GLN O O 15.068 -9.287 -8.914 1.00 . B B . 148 GLN O 1 1
9 18552 2 1 7 GLN OE1 O 17.806 -14.525 -9.532 1.00 . B B . 148 GLN OE1 1 1
9 18553 2 1 8 LYS C C 15.622 -7.625 -6.614 1.00 . B B . 149 LYS C 1 1
9 18554 2 1 8 LYS CA C 16.030 -9.057 -6.298 1.00 . B B . 149 LYS CA 1 1
9 18555 2 1 8 LYS CB C 16.942 -9.069 -5.088 1.00 . B B . 149 LYS CB 1 1
9 18556 2 1 8 LYS CD C 18.046 -10.435 -3.307 1.00 . B B . 149 LYS CD 1 1
9 18557 2 1 8 LYS CE C 17.582 -9.558 -2.164 1.00 . B B . 149 LYS CE 1 1
9 18558 2 1 8 LYS CG C 17.040 -10.430 -4.436 1.00 . B B . 149 LYS CG 1 1
9 18559 2 1 8 LYS H H 17.575 -10.108 -7.271 1.00 . B B . 149 LYS H 1 1
9 18560 2 1 8 LYS HA H 15.151 -9.641 -6.076 1.00 . B B . 149 LYS HA 1 1
9 18561 2 1 8 LYS HB2 H 17.932 -8.774 -5.407 1.00 . B B . 149 LYS HB2 1 1
9 18562 2 1 8 LYS HB3 H 16.575 -8.360 -4.359 1.00 . B B . 149 LYS HB3 1 1
9 18563 2 1 8 LYS HD2 H 18.165 -11.446 -2.948 1.00 . B B . 149 LYS HD2 1 1
9 18564 2 1 8 LYS HD3 H 18.991 -10.064 -3.675 1.00 . B B . 149 LYS HD3 1 1
9 18565 2 1 8 LYS HE2 H 17.407 -8.559 -2.538 1.00 . B B . 149 LYS HE2 1 1
9 18566 2 1 8 LYS HE3 H 16.656 -9.959 -1.776 1.00 . B B . 149 LYS HE3 1 1
9 18567 2 1 8 LYS HG2 H 16.072 -10.689 -4.038 1.00 . B B . 149 LYS HG2 1 1
9 18568 2 1 8 LYS HG3 H 17.336 -11.155 -5.178 1.00 . B B . 149 LYS HG3 1 1
9 18569 2 1 8 LYS HZ1 H 18.897 -10.466 -0.817 1.00 . B B . 149 LYS HZ1 1 1
9 18570 2 1 8 LYS HZ2 H 18.177 -9.046 -0.228 1.00 . B B . 149 LYS HZ2 1 1
9 18571 2 1 8 LYS HZ3 H 19.416 -8.950 -1.383 1.00 . B B . 149 LYS HZ3 1 1
9 18572 2 1 8 LYS N N 16.710 -9.676 -7.423 1.00 . B B . 149 LYS N 1 1
9 18573 2 1 8 LYS NZ N 18.587 -9.501 -1.073 1.00 . B B . 149 LYS NZ 1 1
9 18574 2 1 8 LYS O O 16.293 -6.933 -7.377 1.00 . B B . 149 LYS O 1 1
9 18575 2 1 9 GLU C C 13.531 -5.206 -4.945 1.00 . B B . 150 GLU C 1 1
9 18576 2 1 9 GLU CA C 14.055 -5.822 -6.236 1.00 . B B . 150 GLU CA 1 1
9 18577 2 1 9 GLU CB C 12.982 -5.798 -7.330 1.00 . B B . 150 GLU CB 1 1
9 18578 2 1 9 GLU CD C 10.808 -6.769 -8.184 1.00 . B B . 150 GLU CD 1 1
9 18579 2 1 9 GLU CG C 11.762 -6.651 -7.014 1.00 . B B . 150 GLU CG 1 1
9 18580 2 1 9 GLU H H 14.020 -7.781 -5.432 1.00 . B B . 150 GLU H 1 1
9 18581 2 1 9 GLU HA H 14.902 -5.243 -6.561 1.00 . B B . 150 GLU HA 1 1
9 18582 2 1 9 GLU HB2 H 12.652 -4.778 -7.473 1.00 . B B . 150 GLU HB2 1 1
9 18583 2 1 9 GLU HB3 H 13.417 -6.157 -8.250 1.00 . B B . 150 GLU HB3 1 1
9 18584 2 1 9 GLU HG2 H 12.092 -7.642 -6.743 1.00 . B B . 150 GLU HG2 1 1
9 18585 2 1 9 GLU HG3 H 11.234 -6.208 -6.182 1.00 . B B . 150 GLU HG3 1 1
9 18586 2 1 9 GLU N N 14.525 -7.182 -6.018 1.00 . B B . 150 GLU N 1 1
9 18587 2 1 9 GLU O O 13.593 -3.996 -4.754 1.00 . B B . 150 GLU O 1 1
9 18588 2 1 9 GLU OE1 O 10.234 -5.747 -8.604 1.00 . B B . 150 GLU OE1 1 1
9 18589 2 1 9 GLU OE2 O 10.612 -7.896 -8.685 1.00 . B B . 150 GLU OE2 1 1
9 18590 2 1 10 GLN C C 13.656 -5.336 -1.788 1.00 . B B . 151 GLN C 1 1
9 18591 2 1 10 GLN CA C 12.527 -5.608 -2.765 1.00 . B B . 151 GLN CA 1 1
9 18592 2 1 10 GLN CB C 11.579 -6.655 -2.158 1.00 . B B . 151 GLN CB 1 1
9 18593 2 1 10 GLN CD C 12.603 -8.857 -3.018 1.00 . B B . 151 GLN CD 1 1
9 18594 2 1 10 GLN CG C 11.381 -7.940 -2.976 1.00 . B B . 151 GLN CG 1 1
9 18595 2 1 10 GLN H H 13.010 -7.001 -4.274 1.00 . B B . 151 GLN H 1 1
9 18596 2 1 10 GLN HA H 11.993 -4.689 -2.915 1.00 . B B . 151 GLN HA 1 1
9 18597 2 1 10 GLN HB2 H 11.973 -6.941 -1.195 1.00 . B B . 151 GLN HB2 1 1
9 18598 2 1 10 GLN HB3 H 10.612 -6.196 -2.015 1.00 . B B . 151 GLN HB3 1 1
9 18599 2 1 10 GLN HE21 H 11.437 -10.470 -2.980 1.00 . B B . 151 GLN HE21 1 1
9 18600 2 1 10 GLN HE22 H 13.141 -10.764 -3.043 1.00 . B B . 151 GLN HE22 1 1
9 18601 2 1 10 GLN HG2 H 10.562 -8.495 -2.548 1.00 . B B . 151 GLN HG2 1 1
9 18602 2 1 10 GLN HG3 H 11.127 -7.663 -3.989 1.00 . B B . 151 GLN HG3 1 1
9 18603 2 1 10 GLN N N 13.036 -6.049 -4.057 1.00 . B B . 151 GLN N 1 1
9 18604 2 1 10 GLN NE2 N 12.372 -10.158 -3.012 1.00 . B B . 151 GLN NE2 1 1
9 18605 2 1 10 GLN O O 13.644 -4.352 -1.056 1.00 . B B . 151 GLN O 1 1
9 18606 2 1 10 GLN OE1 O 13.747 -8.405 -3.038 1.00 . B B . 151 GLN OE1 1 1
9 18607 2 1 11 ASP C C 17.019 -5.845 -1.524 1.00 . B B . 152 ASP C 1 1
9 18608 2 1 11 ASP CA C 15.710 -6.164 -0.825 1.00 . B B . 152 ASP CA 1 1
9 18609 2 1 11 ASP CB C 15.804 -7.488 -0.075 1.00 . B B . 152 ASP CB 1 1
9 18610 2 1 11 ASP CG C 16.829 -7.459 1.047 1.00 . B B . 152 ASP CG 1 1
9 18611 2 1 11 ASP H H 14.630 -6.918 -2.467 1.00 . B B . 152 ASP H 1 1
9 18612 2 1 11 ASP HA H 15.485 -5.373 -0.121 1.00 . B B . 152 ASP HA 1 1
9 18613 2 1 11 ASP HB2 H 14.840 -7.722 0.347 1.00 . B B . 152 ASP HB2 1 1
9 18614 2 1 11 ASP HB3 H 16.084 -8.262 -0.778 1.00 . B B . 152 ASP HB3 1 1
9 18615 2 1 11 ASP N N 14.632 -6.215 -1.791 1.00 . B B . 152 ASP N 1 1
9 18616 2 1 11 ASP O O 18.059 -5.689 -0.890 1.00 . B B . 152 ASP O 1 1
9 18617 2 1 11 ASP OD1 O 16.831 -6.497 1.842 1.00 . B B . 152 ASP OD1 1 1
9 18618 2 1 11 ASP OD2 O 17.646 -8.400 1.133 1.00 . B B . 152 ASP OD2 1 1
9 18619 2 1 12 VAL C C 18.193 -3.746 -3.279 1.00 . B B . 153 VAL C 1 1
9 18620 2 1 12 VAL CA C 18.082 -5.222 -3.611 1.00 . B B . 153 VAL CA 1 1
9 18621 2 1 12 VAL CB C 17.890 -5.375 -5.134 1.00 . B B . 153 VAL CB 1 1
9 18622 2 1 12 VAL CG1 C 16.899 -4.344 -5.655 1.00 . B B . 153 VAL CG1 1 1
9 18623 2 1 12 VAL CG2 C 19.222 -5.256 -5.861 1.00 . B B . 153 VAL CG2 1 1
9 18624 2 1 12 VAL H H 16.152 -6.038 -3.319 1.00 . B B . 153 VAL H 1 1
9 18625 2 1 12 VAL HA H 18.984 -5.736 -3.310 1.00 . B B . 153 VAL HA 1 1
9 18626 2 1 12 VAL HB H 17.486 -6.359 -5.327 1.00 . B B . 153 VAL HB 1 1
9 18627 2 1 12 VAL HG11 H 17.362 -3.369 -5.653 1.00 . B B . 153 VAL HG11 1 1
9 18628 2 1 12 VAL HG12 H 16.031 -4.326 -5.008 1.00 . B B . 153 VAL HG12 1 1
9 18629 2 1 12 VAL HG13 H 16.599 -4.605 -6.659 1.00 . B B . 153 VAL HG13 1 1
9 18630 2 1 12 VAL HG21 H 19.059 -5.344 -6.925 1.00 . B B . 153 VAL HG21 1 1
9 18631 2 1 12 VAL HG22 H 19.883 -6.042 -5.532 1.00 . B B . 153 VAL HG22 1 1
9 18632 2 1 12 VAL HG23 H 19.666 -4.296 -5.642 1.00 . B B . 153 VAL HG23 1 1
9 18633 2 1 12 VAL N N 16.961 -5.753 -2.850 1.00 . B B . 153 VAL N 1 1
9 18634 2 1 12 VAL O O 19.232 -3.114 -3.473 1.00 . B B . 153 VAL O 1 1
9 18635 2 1 13 LEU C C 18.036 -1.497 -1.340 1.00 . B B . 154 LEU C 1 1
9 18636 2 1 13 LEU CA C 16.964 -1.851 -2.366 1.00 . B B . 154 LEU CA 1 1
9 18637 2 1 13 LEU CB C 15.579 -1.621 -1.776 1.00 . B B . 154 LEU CB 1 1
9 18638 2 1 13 LEU CD1 C 13.136 -1.214 -2.141 1.00 . B B . 154 LEU CD1 1 1
9 18639 2 1 13 LEU CD2 C 14.732 -1.003 -4.053 1.00 . B B . 154 LEU CD2 1 1
9 18640 2 1 13 LEU CG C 14.421 -1.738 -2.762 1.00 . B B . 154 LEU CG 1 1
9 18641 2 1 13 LEU H H 16.291 -3.798 -2.678 1.00 . B B . 154 LEU H 1 1
9 18642 2 1 13 LEU HA H 17.071 -1.246 -3.240 1.00 . B B . 154 LEU HA 1 1
9 18643 2 1 13 LEU HB2 H 15.428 -2.361 -1.008 1.00 . B B . 154 LEU HB2 1 1
9 18644 2 1 13 LEU HB3 H 15.551 -0.639 -1.329 1.00 . B B . 154 LEU HB3 1 1
9 18645 2 1 13 LEU HD11 H 13.273 -0.182 -1.847 1.00 . B B . 154 LEU HD11 1 1
9 18646 2 1 13 LEU HD12 H 12.889 -1.805 -1.271 1.00 . B B . 154 LEU HD12 1 1
9 18647 2 1 13 LEU HD13 H 12.335 -1.280 -2.861 1.00 . B B . 154 LEU HD13 1 1
9 18648 2 1 13 LEU HD21 H 13.902 -1.108 -4.736 1.00 . B B . 154 LEU HD21 1 1
9 18649 2 1 13 LEU HD22 H 15.621 -1.425 -4.499 1.00 . B B . 154 LEU HD22 1 1
9 18650 2 1 13 LEU HD23 H 14.897 0.043 -3.842 1.00 . B B . 154 LEU HD23 1 1
9 18651 2 1 13 LEU HG H 14.273 -2.780 -2.998 1.00 . B B . 154 LEU HG 1 1
9 18652 2 1 13 LEU N N 17.077 -3.223 -2.775 1.00 . B B . 154 LEU N 1 1
9 18653 2 1 13 LEU O O 18.612 -2.387 -0.704 1.00 . B B . 154 LEU O 1 1
9 18654 2 1 14 THR C C 18.801 -0.106 1.217 1.00 . B B . 155 THR C 1 1
9 18655 2 1 14 THR CA C 19.278 0.234 -0.191 1.00 . B B . 155 THR CA 1 1
9 18656 2 1 14 THR CB C 19.543 1.752 -0.300 1.00 . B B . 155 THR CB 1 1
9 18657 2 1 14 THR CG2 C 20.292 2.083 -1.583 1.00 . B B . 155 THR CG2 1 1
9 18658 2 1 14 THR H H 17.810 0.458 -1.706 1.00 . B B . 155 THR H 1 1
9 18659 2 1 14 THR HA H 20.205 -0.290 -0.383 1.00 . B B . 155 THR HA 1 1
9 18660 2 1 14 THR HB H 20.152 2.050 0.540 1.00 . B B . 155 THR HB 1 1
9 18661 2 1 14 THR HG1 H 17.797 2.286 -1.062 1.00 . B B . 155 THR HG1 1 1
9 18662 2 1 14 THR HG21 H 20.469 3.148 -1.630 1.00 . B B . 155 THR HG21 1 1
9 18663 2 1 14 THR HG22 H 19.703 1.777 -2.433 1.00 . B B . 155 THR HG22 1 1
9 18664 2 1 14 THR HG23 H 21.237 1.560 -1.593 1.00 . B B . 155 THR HG23 1 1
9 18665 2 1 14 THR N N 18.297 -0.212 -1.170 1.00 . B B . 155 THR N 1 1
9 18666 2 1 14 THR O O 17.622 -0.414 1.408 1.00 . B B . 155 THR O 1 1
9 18667 2 1 14 THR OG1 O 18.309 2.476 -0.257 1.00 . B B . 155 THR OG1 1 1
9 18668 2 1 15 PRO C C 18.050 0.308 4.033 1.00 . B B . 156 PRO C 1 1
9 18669 2 1 15 PRO CA C 19.347 -0.374 3.609 1.00 . B B . 156 PRO CA 1 1
9 18670 2 1 15 PRO CB C 20.533 0.182 4.391 1.00 . B B . 156 PRO CB 1 1
9 18671 2 1 15 PRO CD C 21.140 0.227 2.079 1.00 . B B . 156 PRO CD 1 1
9 18672 2 1 15 PRO CG C 21.687 0.011 3.468 1.00 . B B . 156 PRO CG 1 1
9 18673 2 1 15 PRO HA H 19.266 -1.438 3.779 1.00 . B B . 156 PRO HA 1 1
9 18674 2 1 15 PRO HB2 H 20.361 1.222 4.626 1.00 . B B . 156 PRO HB2 1 1
9 18675 2 1 15 PRO HB3 H 20.669 -0.385 5.301 1.00 . B B . 156 PRO HB3 1 1
9 18676 2 1 15 PRO HD2 H 21.286 1.253 1.773 1.00 . B B . 156 PRO HD2 1 1
9 18677 2 1 15 PRO HD3 H 21.611 -0.447 1.380 1.00 . B B . 156 PRO HD3 1 1
9 18678 2 1 15 PRO HG2 H 22.448 0.744 3.690 1.00 . B B . 156 PRO HG2 1 1
9 18679 2 1 15 PRO HG3 H 22.085 -0.988 3.563 1.00 . B B . 156 PRO HG3 1 1
9 18680 2 1 15 PRO N N 19.702 -0.079 2.219 1.00 . B B . 156 PRO N 1 1
9 18681 2 1 15 PRO O O 17.124 -0.348 4.511 1.00 . B B . 156 PRO O 1 1
9 18682 2 1 16 ARG C C 15.588 1.958 3.341 1.00 . B B . 157 ARG C 1 1
9 18683 2 1 16 ARG CA C 16.780 2.362 4.187 1.00 . B B . 157 ARG CA 1 1
9 18684 2 1 16 ARG CB C 16.993 3.850 4.050 1.00 . B B . 157 ARG CB 1 1
9 18685 2 1 16 ARG CD C 16.207 6.017 5.041 1.00 . B B . 157 ARG CD 1 1
9 18686 2 1 16 ARG CG C 15.812 4.629 4.586 1.00 . B B . 157 ARG CG 1 1
9 18687 2 1 16 ARG CZ C 17.517 7.845 4.022 1.00 . B B . 157 ARG CZ 1 1
9 18688 2 1 16 ARG H H 18.725 2.090 3.402 1.00 . B B . 157 ARG H 1 1
9 18689 2 1 16 ARG HA H 16.558 2.141 5.219 1.00 . B B . 157 ARG HA 1 1
9 18690 2 1 16 ARG HB2 H 17.882 4.139 4.593 1.00 . B B . 157 ARG HB2 1 1
9 18691 2 1 16 ARG HB3 H 17.113 4.085 3.001 1.00 . B B . 157 ARG HB3 1 1
9 18692 2 1 16 ARG HD2 H 15.366 6.461 5.553 1.00 . B B . 157 ARG HD2 1 1
9 18693 2 1 16 ARG HD3 H 17.039 5.928 5.726 1.00 . B B . 157 ARG HD3 1 1
9 18694 2 1 16 ARG HE H 16.148 6.740 3.061 1.00 . B B . 157 ARG HE 1 1
9 18695 2 1 16 ARG HG2 H 15.068 4.710 3.808 1.00 . B B . 157 ARG HG2 1 1
9 18696 2 1 16 ARG HG3 H 15.398 4.086 5.424 1.00 . B B . 157 ARG HG3 1 1
9 18697 2 1 16 ARG HH11 H 17.993 7.451 5.959 1.00 . B B . 157 ARG HH11 1 1
9 18698 2 1 16 ARG HH12 H 18.884 8.751 5.220 1.00 . B B . 157 ARG HH12 1 1
9 18699 2 1 16 ARG HH21 H 17.289 8.458 2.104 1.00 . B B . 157 ARG HH21 1 1
9 18700 2 1 16 ARG HH22 H 18.449 9.354 3.037 1.00 . B B . 157 ARG HH22 1 1
9 18701 2 1 16 ARG N N 17.968 1.617 3.817 1.00 . B B . 157 ARG N 1 1
9 18702 2 1 16 ARG NE N 16.603 6.880 3.929 1.00 . B B . 157 ARG NE 1 1
9 18703 2 1 16 ARG NH1 N 18.180 8.036 5.157 1.00 . B B . 157 ARG NH1 1 1
9 18704 2 1 16 ARG NH2 N 17.777 8.610 2.969 1.00 . B B . 157 ARG NH2 1 1
9 18705 2 1 16 ARG O O 14.528 1.706 3.878 1.00 . B B . 157 ARG O 1 1
9 18706 2 1 17 GLU C C 14.074 0.173 1.528 1.00 . B B . 158 GLU C 1 1
9 18707 2 1 17 GLU CA C 14.688 1.512 1.111 1.00 . B B . 158 GLU CA 1 1
9 18708 2 1 17 GLU CB C 15.215 1.429 -0.316 1.00 . B B . 158 GLU CB 1 1
9 18709 2 1 17 GLU CD C 15.981 2.732 -2.339 1.00 . B B . 158 GLU CD 1 1
9 18710 2 1 17 GLU CG C 15.176 2.755 -1.053 1.00 . B B . 158 GLU CG 1 1
9 18711 2 1 17 GLU H H 16.627 2.205 1.651 1.00 . B B . 158 GLU H 1 1
9 18712 2 1 17 GLU HA H 13.919 2.270 1.148 1.00 . B B . 158 GLU HA 1 1
9 18713 2 1 17 GLU HB2 H 16.241 1.089 -0.285 1.00 . B B . 158 GLU HB2 1 1
9 18714 2 1 17 GLU HB3 H 14.623 0.714 -0.868 1.00 . B B . 158 GLU HB3 1 1
9 18715 2 1 17 GLU HG2 H 14.147 2.983 -1.295 1.00 . B B . 158 GLU HG2 1 1
9 18716 2 1 17 GLU HG3 H 15.571 3.523 -0.406 1.00 . B B . 158 GLU HG3 1 1
9 18717 2 1 17 GLU N N 15.761 1.927 2.024 1.00 . B B . 158 GLU N 1 1
9 18718 2 1 17 GLU O O 12.855 -0.004 1.484 1.00 . B B . 158 GLU O 1 1
9 18719 2 1 17 GLU OE1 O 16.939 1.930 -2.428 1.00 . B B . 158 GLU OE1 1 1
9 18720 2 1 17 GLU OE2 O 15.689 3.538 -3.251 1.00 . B B . 158 GLU OE2 1 1
9 18721 2 1 18 CYS C C 13.679 -1.868 3.748 1.00 . B B . 159 CYS C 1 1
9 18722 2 1 18 CYS CA C 14.452 -2.045 2.440 1.00 . B B . 159 CYS CA 1 1
9 18723 2 1 18 CYS CB C 15.632 -2.992 2.631 1.00 . B B . 159 CYS CB 1 1
9 18724 2 1 18 CYS H H 15.884 -0.585 1.905 1.00 . B B . 159 CYS H 1 1
9 18725 2 1 18 CYS HA H 13.792 -2.463 1.697 1.00 . B B . 159 CYS HA 1 1
9 18726 2 1 18 CYS HB2 H 16.058 -3.203 1.662 1.00 . B B . 159 CYS HB2 1 1
9 18727 2 1 18 CYS HB3 H 16.374 -2.509 3.248 1.00 . B B . 159 CYS HB3 1 1
9 18728 2 1 18 CYS HG H 15.778 -5.539 2.669 1.00 . B B . 159 CYS HG 1 1
9 18729 2 1 18 CYS N N 14.919 -0.760 1.944 1.00 . B B . 159 CYS N 1 1
9 18730 2 1 18 CYS O O 12.641 -2.505 3.957 1.00 . B B . 159 CYS O 1 1
9 18731 2 1 18 CYS SG S 15.218 -4.576 3.394 1.00 . B B . 159 CYS SG 1 1
9 18732 2 1 19 LEU C C 12.134 -0.014 5.540 1.00 . B B . 160 LEU C 1 1
9 18733 2 1 19 LEU CA C 13.476 -0.664 5.858 1.00 . B B . 160 LEU CA 1 1
9 18734 2 1 19 LEU CB C 14.311 0.278 6.733 1.00 . B B . 160 LEU CB 1 1
9 18735 2 1 19 LEU CD1 C 16.414 0.788 7.994 1.00 . B B . 160 LEU CD1 1 1
9 18736 2 1 19 LEU CD2 C 15.609 -1.572 7.831 1.00 . B B . 160 LEU CD2 1 1
9 18737 2 1 19 LEU CG C 15.701 -0.232 7.119 1.00 . B B . 160 LEU CG 1 1
9 18738 2 1 19 LEU H H 15.023 -0.534 4.416 1.00 . B B . 160 LEU H 1 1
9 18739 2 1 19 LEU HA H 13.302 -1.586 6.393 1.00 . B B . 160 LEU HA 1 1
9 18740 2 1 19 LEU HB2 H 14.429 1.211 6.204 1.00 . B B . 160 LEU HB2 1 1
9 18741 2 1 19 LEU HB3 H 13.761 0.470 7.643 1.00 . B B . 160 LEU HB3 1 1
9 18742 2 1 19 LEU HD11 H 17.381 0.401 8.282 1.00 . B B . 160 LEU HD11 1 1
9 18743 2 1 19 LEU HD12 H 15.823 0.978 8.879 1.00 . B B . 160 LEU HD12 1 1
9 18744 2 1 19 LEU HD13 H 16.544 1.707 7.443 1.00 . B B . 160 LEU HD13 1 1
9 18745 2 1 19 LEU HD21 H 15.137 -2.294 7.179 1.00 . B B . 160 LEU HD21 1 1
9 18746 2 1 19 LEU HD22 H 15.022 -1.463 8.731 1.00 . B B . 160 LEU HD22 1 1
9 18747 2 1 19 LEU HD23 H 16.601 -1.913 8.086 1.00 . B B . 160 LEU HD23 1 1
9 18748 2 1 19 LEU HG H 16.288 -0.368 6.222 1.00 . B B . 160 LEU HG 1 1
9 18749 2 1 19 LEU N N 14.173 -0.984 4.616 1.00 . B B . 160 LEU N 1 1
9 18750 2 1 19 LEU O O 11.133 -0.264 6.202 1.00 . B B . 160 LEU O 1 1
9 18751 2 1 20 ILE C C 9.877 0.374 3.753 1.00 . B B . 161 ILE C 1 1
9 18752 2 1 20 ILE CA C 10.915 1.445 4.031 1.00 . B B . 161 ILE CA 1 1
9 18753 2 1 20 ILE CB C 11.155 2.248 2.731 1.00 . B B . 161 ILE CB 1 1
9 18754 2 1 20 ILE CD1 C 11.782 4.478 3.815 1.00 . B B . 161 ILE CD1 1 1
9 18755 2 1 20 ILE CG1 C 12.216 3.337 2.925 1.00 . B B . 161 ILE CG1 1 1
9 18756 2 1 20 ILE CG2 C 9.855 2.861 2.236 1.00 . B B . 161 ILE CG2 1 1
9 18757 2 1 20 ILE H H 12.969 0.988 4.034 1.00 . B B . 161 ILE H 1 1
9 18758 2 1 20 ILE HA H 10.550 2.115 4.802 1.00 . B B . 161 ILE HA 1 1
9 18759 2 1 20 ILE HB H 11.500 1.556 1.976 1.00 . B B . 161 ILE HB 1 1
9 18760 2 1 20 ILE HD11 H 11.531 4.095 4.792 1.00 . B B . 161 ILE HD11 1 1
9 18761 2 1 20 ILE HD12 H 10.917 4.961 3.384 1.00 . B B . 161 ILE HD12 1 1
9 18762 2 1 20 ILE HD13 H 12.587 5.192 3.903 1.00 . B B . 161 ILE HD13 1 1
9 18763 2 1 20 ILE HG12 H 13.095 2.894 3.370 1.00 . B B . 161 ILE HG12 1 1
9 18764 2 1 20 ILE HG13 H 12.479 3.748 1.960 1.00 . B B . 161 ILE HG13 1 1
9 18765 2 1 20 ILE HG21 H 9.151 2.076 2.003 1.00 . B B . 161 ILE HG21 1 1
9 18766 2 1 20 ILE HG22 H 10.049 3.447 1.349 1.00 . B B . 161 ILE HG22 1 1
9 18767 2 1 20 ILE HG23 H 9.443 3.498 3.006 1.00 . B B . 161 ILE HG23 1 1
9 18768 2 1 20 ILE N N 12.129 0.812 4.503 1.00 . B B . 161 ILE N 1 1
9 18769 2 1 20 ILE O O 8.794 0.387 4.335 1.00 . B B . 161 ILE O 1 1
9 18770 2 1 21 LEU C C 8.825 -2.396 3.722 1.00 . B B . 162 LEU C 1 1
9 18771 2 1 21 LEU CA C 9.348 -1.660 2.513 1.00 . B B . 162 LEU CA 1 1
9 18772 2 1 21 LEU CB C 10.019 -2.652 1.564 1.00 . B B . 162 LEU CB 1 1
9 18773 2 1 21 LEU CD1 C 9.125 -4.285 -0.122 1.00 . B B . 162 LEU CD1 1 1
9 18774 2 1 21 LEU CD2 C 9.931 -5.110 2.084 1.00 . B B . 162 LEU CD2 1 1
9 18775 2 1 21 LEU CG C 9.242 -3.966 1.358 1.00 . B B . 162 LEU CG 1 1
9 18776 2 1 21 LEU H H 11.150 -0.548 2.507 1.00 . B B . 162 LEU H 1 1
9 18777 2 1 21 LEU HA H 8.502 -1.218 2.006 1.00 . B B . 162 LEU HA 1 1
9 18778 2 1 21 LEU HB2 H 10.144 -2.169 0.604 1.00 . B B . 162 LEU HB2 1 1
9 18779 2 1 21 LEU HB3 H 10.994 -2.892 1.958 1.00 . B B . 162 LEU HB3 1 1
9 18780 2 1 21 LEU HD11 H 10.112 -4.384 -0.549 1.00 . B B . 162 LEU HD11 1 1
9 18781 2 1 21 LEU HD12 H 8.595 -3.487 -0.620 1.00 . B B . 162 LEU HD12 1 1
9 18782 2 1 21 LEU HD13 H 8.585 -5.212 -0.249 1.00 . B B . 162 LEU HD13 1 1
9 18783 2 1 21 LEU HD21 H 9.991 -4.877 3.138 1.00 . B B . 162 LEU HD21 1 1
9 18784 2 1 21 LEU HD22 H 10.925 -5.243 1.685 1.00 . B B . 162 LEU HD22 1 1
9 18785 2 1 21 LEU HD23 H 9.361 -6.016 1.949 1.00 . B B . 162 LEU HD23 1 1
9 18786 2 1 21 LEU HG H 8.235 -3.867 1.773 1.00 . B B . 162 LEU HG 1 1
9 18787 2 1 21 LEU N N 10.246 -0.577 2.892 1.00 . B B . 162 LEU N 1 1
9 18788 2 1 21 LEU O O 7.625 -2.516 3.875 1.00 . B B . 162 LEU O 1 1
9 18789 2 1 22 GLN C C 8.222 -2.886 6.550 1.00 . B B . 163 GLN C 1 1
9 18790 2 1 22 GLN CA C 9.264 -3.654 5.737 1.00 . B B . 163 GLN CA 1 1
9 18791 2 1 22 GLN CB C 10.428 -4.086 6.637 1.00 . B B . 163 GLN CB 1 1
9 18792 2 1 22 GLN CD C 12.064 -3.354 8.407 1.00 . B B . 163 GLN CD 1 1
9 18793 2 1 22 GLN CG C 11.255 -2.946 7.193 1.00 . B B . 163 GLN CG 1 1
9 18794 2 1 22 GLN H H 10.671 -2.736 4.429 1.00 . B B . 163 GLN H 1 1
9 18795 2 1 22 GLN HA H 8.787 -4.544 5.351 1.00 . B B . 163 GLN HA 1 1
9 18796 2 1 22 GLN HB2 H 10.029 -4.647 7.469 1.00 . B B . 163 GLN HB2 1 1
9 18797 2 1 22 GLN HB3 H 11.082 -4.730 6.067 1.00 . B B . 163 GLN HB3 1 1
9 18798 2 1 22 GLN HE21 H 10.600 -2.720 9.605 1.00 . B B . 163 GLN HE21 1 1
9 18799 2 1 22 GLN HE22 H 11.996 -3.399 10.393 1.00 . B B . 163 GLN HE22 1 1
9 18800 2 1 22 GLN HG2 H 11.932 -2.602 6.424 1.00 . B B . 163 GLN HG2 1 1
9 18801 2 1 22 GLN HG3 H 10.593 -2.137 7.474 1.00 . B B . 163 GLN HG3 1 1
9 18802 2 1 22 GLN N N 9.710 -2.882 4.583 1.00 . B B . 163 GLN N 1 1
9 18803 2 1 22 GLN NE2 N 11.501 -3.137 9.586 1.00 . B B . 163 GLN NE2 1 1
9 18804 2 1 22 GLN O O 7.283 -3.485 7.069 1.00 . B B . 163 GLN O 1 1
9 18805 2 1 22 GLN OE1 O 13.187 -3.839 8.292 1.00 . B B . 163 GLN OE1 1 1
9 18806 2 1 23 GLU C C 6.084 -0.565 6.658 1.00 . B B . 164 GLU C 1 1
9 18807 2 1 23 GLU CA C 7.409 -0.775 7.417 1.00 . B B . 164 GLU CA 1 1
9 18808 2 1 23 GLU CB C 8.009 0.569 7.835 1.00 . B B . 164 GLU CB 1 1
9 18809 2 1 23 GLU CD C 9.536 -0.467 9.607 1.00 . B B . 164 GLU CD 1 1
9 18810 2 1 23 GLU CG C 9.413 0.473 8.417 1.00 . B B . 164 GLU CG 1 1
9 18811 2 1 23 GLU H H 9.118 -1.117 6.190 1.00 . B B . 164 GLU H 1 1
9 18812 2 1 23 GLU HA H 7.199 -1.344 8.312 1.00 . B B . 164 GLU HA 1 1
9 18813 2 1 23 GLU HB2 H 8.049 1.214 6.970 1.00 . B B . 164 GLU HB2 1 1
9 18814 2 1 23 GLU HB3 H 7.366 1.021 8.577 1.00 . B B . 164 GLU HB3 1 1
9 18815 2 1 23 GLU HG2 H 10.077 0.120 7.642 1.00 . B B . 164 GLU HG2 1 1
9 18816 2 1 23 GLU HG3 H 9.716 1.467 8.728 1.00 . B B . 164 GLU HG3 1 1
9 18817 2 1 23 GLU N N 8.358 -1.563 6.637 1.00 . B B . 164 GLU N 1 1
9 18818 2 1 23 GLU O O 5.023 -0.469 7.275 1.00 . B B . 164 GLU O 1 1
9 18819 2 1 23 GLU OE1 O 9.257 -1.673 9.462 1.00 . B B . 164 GLU OE1 1 1
9 18820 2 1 23 GLU OE2 O 9.972 -0.022 10.688 1.00 . B B . 164 GLU OE2 1 1
9 18821 2 1 24 VAL C C 4.219 -1.794 4.523 1.00 . B B . 165 VAL C 1 1
9 18822 2 1 24 VAL CA C 4.877 -0.429 4.561 1.00 . B B . 165 VAL CA 1 1
9 18823 2 1 24 VAL CB C 5.038 0.063 3.104 1.00 . B B . 165 VAL CB 1 1
9 18824 2 1 24 VAL CG1 C 4.449 1.452 2.936 1.00 . B B . 165 VAL CG1 1 1
9 18825 2 1 24 VAL CG2 C 6.477 0.049 2.642 1.00 . B B . 165 VAL CG2 1 1
9 18826 2 1 24 VAL H H 6.984 -0.494 4.851 1.00 . B B . 165 VAL H 1 1
9 18827 2 1 24 VAL HA H 4.218 0.255 5.076 1.00 . B B . 165 VAL HA 1 1
9 18828 2 1 24 VAL HB H 4.487 -0.615 2.474 1.00 . B B . 165 VAL HB 1 1
9 18829 2 1 24 VAL HG11 H 3.409 1.438 3.225 1.00 . B B . 165 VAL HG11 1 1
9 18830 2 1 24 VAL HG12 H 4.532 1.755 1.903 1.00 . B B . 165 VAL HG12 1 1
9 18831 2 1 24 VAL HG13 H 4.988 2.149 3.560 1.00 . B B . 165 VAL HG13 1 1
9 18832 2 1 24 VAL HG21 H 6.532 0.408 1.626 1.00 . B B . 165 VAL HG21 1 1
9 18833 2 1 24 VAL HG22 H 6.859 -0.961 2.690 1.00 . B B . 165 VAL HG22 1 1
9 18834 2 1 24 VAL HG23 H 7.067 0.688 3.282 1.00 . B B . 165 VAL HG23 1 1
9 18835 2 1 24 VAL N N 6.121 -0.495 5.323 1.00 . B B . 165 VAL N 1 1
9 18836 2 1 24 VAL O O 3.054 -1.940 4.886 1.00 . B B . 165 VAL O 1 1
9 18837 2 1 25 GLU C C 4.098 -4.716 5.312 1.00 . B B . 166 GLU C 1 1
9 18838 2 1 25 GLU CA C 4.500 -4.151 3.953 1.00 . B B . 166 GLU CA 1 1
9 18839 2 1 25 GLU CB C 5.589 -4.993 3.283 1.00 . B B . 166 GLU CB 1 1
9 18840 2 1 25 GLU CD C 6.743 -6.754 4.699 1.00 . B B . 166 GLU CD 1 1
9 18841 2 1 25 GLU CG C 6.764 -5.327 4.185 1.00 . B B . 166 GLU CG 1 1
9 18842 2 1 25 GLU H H 5.936 -2.612 3.907 1.00 . B B . 166 GLU H 1 1
9 18843 2 1 25 GLU HA H 3.630 -4.120 3.314 1.00 . B B . 166 GLU HA 1 1
9 18844 2 1 25 GLU HB2 H 5.156 -5.916 2.930 1.00 . B B . 166 GLU HB2 1 1
9 18845 2 1 25 GLU HB3 H 5.979 -4.431 2.436 1.00 . B B . 166 GLU HB3 1 1
9 18846 2 1 25 GLU HG2 H 7.678 -5.169 3.629 1.00 . B B . 166 GLU HG2 1 1
9 18847 2 1 25 GLU HG3 H 6.739 -4.655 5.035 1.00 . B B . 166 GLU HG3 1 1
9 18848 2 1 25 GLU N N 4.989 -2.792 4.108 1.00 . B B . 166 GLU N 1 1
9 18849 2 1 25 GLU O O 3.372 -5.707 5.404 1.00 . B B . 166 GLU O 1 1
9 18850 2 1 25 GLU OE1 O 7.154 -7.666 3.952 1.00 . B B . 166 GLU OE1 1 1
9 18851 2 1 25 GLU OE2 O 6.338 -6.963 5.861 1.00 . B B . 166 GLU OE2 1 1
9 18852 2 1 26 LYS C C 2.658 -4.324 7.823 1.00 . B B . 167 LYS C 1 1
9 18853 2 1 26 LYS CA C 4.169 -4.310 7.723 1.00 . B B . 167 LYS CA 1 1
9 18854 2 1 26 LYS CB C 4.674 -3.196 8.628 1.00 . B B . 167 LYS CB 1 1
9 18855 2 1 26 LYS CD C 5.857 -4.471 10.375 1.00 . B B . 167 LYS CD 1 1
9 18856 2 1 26 LYS CE C 7.160 -3.715 10.180 1.00 . B B . 167 LYS CE 1 1
9 18857 2 1 26 LYS CG C 4.680 -3.573 10.088 1.00 . B B . 167 LYS CG 1 1
9 18858 2 1 26 LYS H H 5.315 -3.409 6.203 1.00 . B B . 167 LYS H 1 1
9 18859 2 1 26 LYS HA H 4.570 -5.256 8.054 1.00 . B B . 167 LYS HA 1 1
9 18860 2 1 26 LYS HB2 H 5.683 -2.941 8.338 1.00 . B B . 167 LYS HB2 1 1
9 18861 2 1 26 LYS HB3 H 4.040 -2.330 8.502 1.00 . B B . 167 LYS HB3 1 1
9 18862 2 1 26 LYS HD2 H 5.798 -4.830 11.391 1.00 . B B . 167 LYS HD2 1 1
9 18863 2 1 26 LYS HD3 H 5.828 -5.304 9.683 1.00 . B B . 167 LYS HD3 1 1
9 18864 2 1 26 LYS HE2 H 7.978 -4.346 10.491 1.00 . B B . 167 LYS HE2 1 1
9 18865 2 1 26 LYS HE3 H 7.268 -3.480 9.127 1.00 . B B . 167 LYS HE3 1 1
9 18866 2 1 26 LYS HG2 H 4.758 -2.678 10.687 1.00 . B B . 167 LYS HG2 1 1
9 18867 2 1 26 LYS HG3 H 3.765 -4.098 10.327 1.00 . B B . 167 LYS HG3 1 1
9 18868 2 1 26 LYS HZ1 H 8.089 -1.940 10.758 1.00 . B B . 167 LYS HZ1 1 1
9 18869 2 1 26 LYS HZ2 H 7.153 -2.650 11.978 1.00 . B B . 167 LYS HZ2 1 1
9 18870 2 1 26 LYS HZ3 H 6.398 -1.834 10.697 1.00 . B B . 167 LYS HZ3 1 1
9 18871 2 1 26 LYS N N 4.597 -4.064 6.358 1.00 . B B . 167 LYS N 1 1
9 18872 2 1 26 LYS NZ N 7.200 -2.450 10.958 1.00 . B B . 167 LYS NZ 1 1
9 18873 2 1 26 LYS O O 2.063 -5.238 8.391 1.00 . B B . 167 LYS O 1 1
9 18874 2 1 27 GLY C C 0.290 -1.898 8.235 1.00 . B B . 168 GLY C 1 1
9 18875 2 1 27 GLY CA C 0.629 -3.123 7.421 1.00 . B B . 168 GLY CA 1 1
9 18876 2 1 27 GLY H H 2.561 -2.632 6.751 1.00 . B B . 168 GLY H 1 1
9 18877 2 1 27 GLY HA2 H 0.182 -3.028 6.436 1.00 . B B . 168 GLY HA2 1 1
9 18878 2 1 27 GLY HA3 H 0.222 -3.994 7.910 1.00 . B B . 168 GLY HA3 1 1
9 18879 2 1 27 GLY N N 2.044 -3.287 7.275 1.00 . B B . 168 GLY N 1 1
9 18880 2 1 27 GLY O O -0.423 -1.977 9.225 1.00 . B B . 168 GLY O 1 1
9 18881 2 1 28 PHE C C 0.410 1.543 7.266 1.00 . B B . 169 PHE C 1 1
9 18882 2 1 28 PHE CA C 0.456 0.516 8.385 1.00 . B B . 169 PHE CA 1 1
9 18883 2 1 28 PHE CB C 1.410 0.965 9.492 1.00 . B B . 169 PHE CB 1 1
9 18884 2 1 28 PHE CD1 C 0.353 0.335 11.683 1.00 . B B . 169 PHE CD1 1 1
9 18885 2 1 28 PHE CD2 C 2.277 -0.878 10.965 1.00 . B B . 169 PHE CD2 1 1
9 18886 2 1 28 PHE CE1 C 0.292 -0.435 12.828 1.00 . B B . 169 PHE CE1 1 1
9 18887 2 1 28 PHE CE2 C 2.220 -1.651 12.108 1.00 . B B . 169 PHE CE2 1 1
9 18888 2 1 28 PHE CG C 1.346 0.123 10.738 1.00 . B B . 169 PHE CG 1 1
9 18889 2 1 28 PHE CZ C 1.227 -1.429 13.041 1.00 . B B . 169 PHE CZ 1 1
9 18890 2 1 28 PHE H H 1.550 -0.804 7.155 1.00 . B B . 169 PHE H 1 1
9 18891 2 1 28 PHE HA H -0.535 0.412 8.797 1.00 . B B . 169 PHE HA 1 1
9 18892 2 1 28 PHE HB2 H 2.422 0.925 9.121 1.00 . B B . 169 PHE HB2 1 1
9 18893 2 1 28 PHE HB3 H 1.176 1.984 9.767 1.00 . B B . 169 PHE HB3 1 1
9 18894 2 1 28 PHE HD1 H -0.379 1.112 11.516 1.00 . B B . 169 PHE HD1 1 1
9 18895 2 1 28 PHE HD2 H 3.054 -1.052 10.236 1.00 . B B . 169 PHE HD2 1 1
9 18896 2 1 28 PHE HE1 H -0.485 -0.259 13.557 1.00 . B B . 169 PHE HE1 1 1
9 18897 2 1 28 PHE HE2 H 2.953 -2.428 12.273 1.00 . B B . 169 PHE HE2 1 1
9 18898 2 1 28 PHE HZ H 1.180 -2.032 13.934 1.00 . B B . 169 PHE HZ 1 1
9 18899 2 1 28 PHE N N 0.847 -0.770 7.836 1.00 . B B . 169 PHE N 1 1
9 18900 2 1 28 PHE O O -0.678 1.906 6.811 1.00 . B B . 169 PHE O 1 1
9 18901 2 1 29 THR C C 3.085 3.629 5.736 1.00 . B B . 170 THR C 1 1
9 18902 2 1 29 THR CA C 1.733 2.897 5.674 1.00 . B B . 170 THR CA 1 1
9 18903 2 1 29 THR CB C 0.589 3.938 5.659 1.00 . B B . 170 THR CB 1 1
9 18904 2 1 29 THR CG2 C 0.753 4.966 6.771 1.00 . B B . 170 THR CG2 1 1
9 18905 2 1 29 THR H H 2.410 1.523 7.141 1.00 . B B . 170 THR H 1 1
9 18906 2 1 29 THR HA H 1.687 2.337 4.749 1.00 . B B . 170 THR HA 1 1
9 18907 2 1 29 THR HB H -0.343 3.412 5.815 1.00 . B B . 170 THR HB 1 1
9 18908 2 1 29 THR HG1 H 0.621 3.943 3.688 1.00 . B B . 170 THR HG1 1 1
9 18909 2 1 29 THR HG21 H -0.035 5.701 6.701 1.00 . B B . 170 THR HG21 1 1
9 18910 2 1 29 THR HG22 H 1.713 5.454 6.675 1.00 . B B . 170 THR HG22 1 1
9 18911 2 1 29 THR HG23 H 0.697 4.470 7.729 1.00 . B B . 170 THR HG23 1 1
9 18912 2 1 29 THR N N 1.597 1.933 6.775 1.00 . B B . 170 THR N 1 1
9 18913 2 1 29 THR O O 3.874 3.430 6.669 1.00 . B B . 170 THR O 1 1
9 18914 2 1 29 THR OG1 O 0.538 4.596 4.386 1.00 . B B . 170 THR OG1 1 1
9 18915 2 1 30 ASN C C 4.743 6.140 5.912 1.00 . B B . 171 ASN C 1 1
9 18916 2 1 30 ASN CA C 4.576 5.264 4.678 1.00 . B B . 171 ASN CA 1 1
9 18917 2 1 30 ASN CB C 4.619 6.135 3.413 1.00 . B B . 171 ASN CB 1 1
9 18918 2 1 30 ASN CG C 3.440 7.092 3.288 1.00 . B B . 171 ASN CG 1 1
9 18919 2 1 30 ASN H H 2.660 4.632 4.051 1.00 . B B . 171 ASN H 1 1
9 18920 2 1 30 ASN HA H 5.390 4.559 4.643 1.00 . B B . 171 ASN HA 1 1
9 18921 2 1 30 ASN HB2 H 5.525 6.721 3.426 1.00 . B B . 171 ASN HB2 1 1
9 18922 2 1 30 ASN HB3 H 4.628 5.492 2.544 1.00 . B B . 171 ASN HB3 1 1
9 18923 2 1 30 ASN HD21 H 4.603 8.462 2.448 1.00 . B B . 171 ASN HD21 1 1
9 18924 2 1 30 ASN HD22 H 2.939 8.906 2.640 1.00 . B B . 171 ASN HD22 1 1
9 18925 2 1 30 ASN N N 3.336 4.493 4.746 1.00 . B B . 171 ASN N 1 1
9 18926 2 1 30 ASN ND2 N 3.689 8.269 2.738 1.00 . B B . 171 ASN ND2 1 1
9 18927 2 1 30 ASN O O 5.859 6.391 6.365 1.00 . B B . 171 ASN O 1 1
9 18928 2 1 30 ASN OD1 O 2.316 6.773 3.671 1.00 . B B . 171 ASN OD1 1 1
9 18929 2 1 31 GLN C C 4.213 6.635 8.820 1.00 . B B . 172 GLN C 1 1
9 18930 2 1 31 GLN CA C 3.615 7.407 7.650 1.00 . B B . 172 GLN CA 1 1
9 18931 2 1 31 GLN CB C 2.183 7.847 7.959 1.00 . B B . 172 GLN CB 1 1
9 18932 2 1 31 GLN CD C 0.074 8.896 7.016 1.00 . B B . 172 GLN CD 1 1
9 18933 2 1 31 GLN CG C 1.577 8.723 6.871 1.00 . B B . 172 GLN CG 1 1
9 18934 2 1 31 GLN H H 2.772 6.366 6.026 1.00 . B B . 172 GLN H 1 1
9 18935 2 1 31 GLN HA H 4.219 8.281 7.461 1.00 . B B . 172 GLN HA 1 1
9 18936 2 1 31 GLN HB2 H 1.565 6.966 8.068 1.00 . B B . 172 GLN HB2 1 1
9 18937 2 1 31 GLN HB3 H 2.176 8.401 8.887 1.00 . B B . 172 GLN HB3 1 1
9 18938 2 1 31 GLN HE21 H 0.337 10.494 8.162 1.00 . B B . 172 GLN HE21 1 1
9 18939 2 1 31 GLN HE22 H -1.303 10.048 7.858 1.00 . B B . 172 GLN HE22 1 1
9 18940 2 1 31 GLN HG2 H 2.041 9.698 6.912 1.00 . B B . 172 GLN HG2 1 1
9 18941 2 1 31 GLN HG3 H 1.782 8.272 5.912 1.00 . B B . 172 GLN HG3 1 1
9 18942 2 1 31 GLN N N 3.623 6.590 6.451 1.00 . B B . 172 GLN N 1 1
9 18943 2 1 31 GLN NE2 N -0.338 9.914 7.752 1.00 . B B . 172 GLN NE2 1 1
9 18944 2 1 31 GLN O O 4.898 7.209 9.667 1.00 . B B . 172 GLN O 1 1
9 18945 2 1 31 GLN OE1 O -0.709 8.116 6.471 1.00 . B B . 172 GLN OE1 1 1
9 18946 2 1 32 GLU C C 6.027 4.289 9.646 1.00 . B B . 173 GLU C 1 1
9 18947 2 1 32 GLU CA C 4.539 4.488 9.888 1.00 . B B . 173 GLU CA 1 1
9 18948 2 1 32 GLU CB C 3.793 3.148 9.949 1.00 . B B . 173 GLU CB 1 1
9 18949 2 1 32 GLU CD C 5.210 1.122 10.513 1.00 . B B . 173 GLU CD 1 1
9 18950 2 1 32 GLU CG C 4.571 1.954 9.409 1.00 . B B . 173 GLU CG 1 1
9 18951 2 1 32 GLU H H 3.470 4.904 8.116 1.00 . B B . 173 GLU H 1 1
9 18952 2 1 32 GLU HA H 4.408 5.010 10.824 1.00 . B B . 173 GLU HA 1 1
9 18953 2 1 32 GLU HB2 H 3.542 2.943 10.979 1.00 . B B . 173 GLU HB2 1 1
9 18954 2 1 32 GLU HB3 H 2.879 3.238 9.381 1.00 . B B . 173 GLU HB3 1 1
9 18955 2 1 32 GLU HG2 H 3.897 1.327 8.842 1.00 . B B . 173 GLU HG2 1 1
9 18956 2 1 32 GLU HG3 H 5.350 2.326 8.757 1.00 . B B . 173 GLU HG3 1 1
9 18957 2 1 32 GLU N N 3.994 5.323 8.836 1.00 . B B . 173 GLU N 1 1
9 18958 2 1 32 GLU O O 6.803 4.208 10.586 1.00 . B B . 173 GLU O 1 1
9 18959 2 1 32 GLU OE1 O 5.361 1.641 11.637 1.00 . B B . 173 GLU OE1 1 1
9 18960 2 1 32 GLU OE2 O 5.539 -0.059 10.274 1.00 . B B . 173 GLU OE2 1 1
9 18961 2 1 33 ILE C C 8.576 5.382 8.538 1.00 . B B . 174 ILE C 1 1
9 18962 2 1 33 ILE CA C 7.837 4.157 8.017 1.00 . B B . 174 ILE CA 1 1
9 18963 2 1 33 ILE CB C 8.050 4.099 6.498 1.00 . B B . 174 ILE CB 1 1
9 18964 2 1 33 ILE CD1 C 7.119 3.148 4.340 1.00 . B B . 174 ILE CD1 1 1
9 18965 2 1 33 ILE CG1 C 7.074 3.122 5.849 1.00 . B B . 174 ILE CG1 1 1
9 18966 2 1 33 ILE CG2 C 9.483 3.693 6.200 1.00 . B B . 174 ILE CG2 1 1
9 18967 2 1 33 ILE H H 5.728 4.218 7.662 1.00 . B B . 174 ILE H 1 1
9 18968 2 1 33 ILE HA H 8.265 3.262 8.466 1.00 . B B . 174 ILE HA 1 1
9 18969 2 1 33 ILE HB H 7.891 5.089 6.095 1.00 . B B . 174 ILE HB 1 1
9 18970 2 1 33 ILE HD11 H 6.420 2.424 3.944 1.00 . B B . 174 ILE HD11 1 1
9 18971 2 1 33 ILE HD12 H 8.117 2.907 4.006 1.00 . B B . 174 ILE HD12 1 1
9 18972 2 1 33 ILE HD13 H 6.850 4.134 3.990 1.00 . B B . 174 ILE HD13 1 1
9 18973 2 1 33 ILE HG12 H 7.308 2.119 6.173 1.00 . B B . 174 ILE HG12 1 1
9 18974 2 1 33 ILE HG13 H 6.068 3.370 6.155 1.00 . B B . 174 ILE HG13 1 1
9 18975 2 1 33 ILE HG21 H 9.642 3.694 5.132 1.00 . B B . 174 ILE HG21 1 1
9 18976 2 1 33 ILE HG22 H 9.666 2.703 6.590 1.00 . B B . 174 ILE HG22 1 1
9 18977 2 1 33 ILE HG23 H 10.160 4.394 6.665 1.00 . B B . 174 ILE HG23 1 1
9 18978 2 1 33 ILE N N 6.417 4.233 8.375 1.00 . B B . 174 ILE N 1 1
9 18979 2 1 33 ILE O O 9.612 5.264 9.183 1.00 . B B . 174 ILE O 1 1
9 18980 2 1 34 ALA C C 8.682 7.726 10.281 1.00 . B B . 175 ALA C 1 1
9 18981 2 1 34 ALA CA C 8.559 7.812 8.773 1.00 . B B . 175 ALA CA 1 1
9 18982 2 1 34 ALA CB C 7.622 8.941 8.423 1.00 . B B . 175 ALA CB 1 1
9 18983 2 1 34 ALA H H 7.312 6.598 7.561 1.00 . B B . 175 ALA H 1 1
9 18984 2 1 34 ALA HA H 9.533 8.022 8.341 1.00 . B B . 175 ALA HA 1 1
9 18985 2 1 34 ALA HB1 H 8.007 9.875 8.822 1.00 . B B . 175 ALA HB1 1 1
9 18986 2 1 34 ALA HB2 H 6.647 8.743 8.844 1.00 . B B . 175 ALA HB2 1 1
9 18987 2 1 34 ALA HB3 H 7.542 9.018 7.350 1.00 . B B . 175 ALA HB3 1 1
9 18988 2 1 34 ALA N N 8.051 6.563 8.216 1.00 . B B . 175 ALA N 1 1
9 18989 2 1 34 ALA O O 9.700 8.102 10.853 1.00 . B B . 175 ALA O 1 1
9 18990 2 1 35 ASP C C 8.645 6.074 12.818 1.00 . B B . 176 ASP C 1 1
9 18991 2 1 35 ASP CA C 7.592 7.075 12.354 1.00 . B B . 176 ASP CA 1 1
9 18992 2 1 35 ASP CB C 6.198 6.620 12.778 1.00 . B B . 176 ASP CB 1 1
9 18993 2 1 35 ASP CG C 6.096 6.328 14.256 1.00 . B B . 176 ASP CG 1 1
9 18994 2 1 35 ASP H H 6.849 6.942 10.378 1.00 . B B . 176 ASP H 1 1
9 18995 2 1 35 ASP HA H 7.798 8.036 12.798 1.00 . B B . 176 ASP HA 1 1
9 18996 2 1 35 ASP HB2 H 5.488 7.396 12.536 1.00 . B B . 176 ASP HB2 1 1
9 18997 2 1 35 ASP HB3 H 5.941 5.724 12.233 1.00 . B B . 176 ASP HB3 1 1
9 18998 2 1 35 ASP N N 7.631 7.227 10.908 1.00 . B B . 176 ASP N 1 1
9 18999 2 1 35 ASP O O 9.261 6.240 13.870 1.00 . B B . 176 ASP O 1 1
9 19000 2 1 35 ASP OD1 O 6.154 7.282 15.055 1.00 . B B . 176 ASP OD1 1 1
9 19001 2 1 35 ASP OD2 O 5.925 5.146 14.621 1.00 . B B . 176 ASP OD2 1 1
9 19002 2 1 36 ALA C C 11.238 4.394 12.197 1.00 . B B . 177 ALA C 1 1
9 19003 2 1 36 ALA CA C 9.777 3.973 12.338 1.00 . B B . 177 ALA CA 1 1
9 19004 2 1 36 ALA CB C 9.483 2.779 11.450 1.00 . B B . 177 ALA CB 1 1
9 19005 2 1 36 ALA H H 8.386 5.019 11.136 1.00 . B B . 177 ALA H 1 1
9 19006 2 1 36 ALA HA H 9.591 3.684 13.361 1.00 . B B . 177 ALA HA 1 1
9 19007 2 1 36 ALA HB1 H 8.485 2.421 11.650 1.00 . B B . 177 ALA HB1 1 1
9 19008 2 1 36 ALA HB2 H 10.196 1.994 11.653 1.00 . B B . 177 ALA HB2 1 1
9 19009 2 1 36 ALA HB3 H 9.557 3.073 10.409 1.00 . B B . 177 ALA HB3 1 1
9 19010 2 1 36 ALA N N 8.867 5.055 12.001 1.00 . B B . 177 ALA N 1 1
9 19011 2 1 36 ALA O O 12.073 4.085 13.048 1.00 . B B . 177 ALA O 1 1
9 19012 2 1 37 LEU C C 13.190 6.849 11.566 1.00 . B B . 178 LEU C 1 1
9 19013 2 1 37 LEU CA C 12.907 5.533 10.855 1.00 . B B . 178 LEU CA 1 1
9 19014 2 1 37 LEU CB C 13.140 5.700 9.352 1.00 . B B . 178 LEU CB 1 1
9 19015 2 1 37 LEU CD1 C 13.015 4.803 7.025 1.00 . B B . 178 LEU CD1 1 1
9 19016 2 1 37 LEU CD2 C 13.185 3.209 8.940 1.00 . B B . 178 LEU CD2 1 1
9 19017 2 1 37 LEU CG C 12.639 4.551 8.472 1.00 . B B . 178 LEU CG 1 1
9 19018 2 1 37 LEU H H 10.835 5.334 10.482 1.00 . B B . 178 LEU H 1 1
9 19019 2 1 37 LEU HA H 13.578 4.776 11.236 1.00 . B B . 178 LEU HA 1 1
9 19020 2 1 37 LEU HB2 H 12.647 6.608 9.034 1.00 . B B . 178 LEU HB2 1 1
9 19021 2 1 37 LEU HB3 H 14.201 5.812 9.184 1.00 . B B . 178 LEU HB3 1 1
9 19022 2 1 37 LEU HD11 H 12.727 3.951 6.426 1.00 . B B . 178 LEU HD11 1 1
9 19023 2 1 37 LEU HD12 H 14.083 4.957 6.945 1.00 . B B . 178 LEU HD12 1 1
9 19024 2 1 37 LEU HD13 H 12.499 5.683 6.668 1.00 . B B . 178 LEU HD13 1 1
9 19025 2 1 37 LEU HD21 H 14.262 3.219 8.887 1.00 . B B . 178 LEU HD21 1 1
9 19026 2 1 37 LEU HD22 H 12.798 2.421 8.306 1.00 . B B . 178 LEU HD22 1 1
9 19027 2 1 37 LEU HD23 H 12.877 3.031 9.960 1.00 . B B . 178 LEU HD23 1 1
9 19028 2 1 37 LEU HG H 11.560 4.514 8.532 1.00 . B B . 178 LEU HG 1 1
9 19029 2 1 37 LEU N N 11.543 5.103 11.120 1.00 . B B . 178 LEU N 1 1
9 19030 2 1 37 LEU O O 14.345 7.261 11.688 1.00 . B B . 178 LEU O 1 1
9 19031 2 1 38 HIS C C 12.485 9.895 11.759 1.00 . B B . 179 HIS C 1 1
9 19032 2 1 38 HIS CA C 12.181 8.768 12.732 1.00 . B B . 179 HIS CA 1 1
9 19033 2 1 38 HIS CB C 13.214 8.698 13.866 1.00 . B B . 179 HIS CB 1 1
9 19034 2 1 38 HIS CD2 C 12.004 10.109 15.673 1.00 . B B . 179 HIS CD2 1 1
9 19035 2 1 38 HIS CE1 C 13.643 11.470 16.179 1.00 . B B . 179 HIS CE1 1 1
9 19036 2 1 38 HIS CG C 13.061 9.778 14.894 1.00 . B B . 179 HIS CG 1 1
9 19037 2 1 38 HIS H H 11.220 7.171 11.752 1.00 . B B . 179 HIS H 1 1
9 19038 2 1 38 HIS HA H 11.204 8.942 13.157 1.00 . B B . 179 HIS HA 1 1
9 19039 2 1 38 HIS HB2 H 13.115 7.749 14.369 1.00 . B B . 179 HIS HB2 1 1
9 19040 2 1 38 HIS HB3 H 14.205 8.775 13.445 1.00 . B B . 179 HIS HB3 1 1
9 19041 2 1 38 HIS HD1 H 14.980 10.668 14.842 1.00 . B B . 179 HIS HD1 1 1
9 19042 2 1 38 HIS HD2 H 11.036 9.627 15.677 1.00 . B B . 179 HIS HD2 1 1
9 19043 2 1 38 HIS HE1 H 14.218 12.256 16.644 1.00 . B B . 179 HIS HE1 1 1
9 19044 2 1 38 HIS HE2 H 11.832 11.601 17.146 1.00 . B B . 179 HIS HE2 1 1
9 19045 2 1 38 HIS N N 12.110 7.514 11.990 1.00 . B B . 179 HIS N 1 1
9 19046 2 1 38 HIS ND1 N 14.071 10.651 15.235 1.00 . B B . 179 HIS ND1 1 1
9 19047 2 1 38 HIS NE2 N 12.392 11.161 16.458 1.00 . B B . 179 HIS NE2 1 1
9 19048 2 1 38 HIS O O 13.006 10.951 12.123 1.00 . B B . 179 HIS O 1 1
9 19049 2 1 39 LEU C C 11.045 11.548 9.473 1.00 . B B . 180 LEU C 1 1
9 19050 2 1 39 LEU CA C 12.246 10.617 9.447 1.00 . B B . 180 LEU CA 1 1
9 19051 2 1 39 LEU CB C 12.343 9.907 8.092 1.00 . B B . 180 LEU CB 1 1
9 19052 2 1 39 LEU CD1 C 13.611 8.460 6.491 1.00 . B B . 180 LEU CD1 1 1
9 19053 2 1 39 LEU CD2 C 14.853 9.906 8.112 1.00 . B B . 180 LEU CD2 1 1
9 19054 2 1 39 LEU CG C 13.604 9.065 7.885 1.00 . B B . 180 LEU CG 1 1
9 19055 2 1 39 LEU H H 11.762 8.756 10.299 1.00 . B B . 180 LEU H 1 1
9 19056 2 1 39 LEU HA H 13.139 11.194 9.608 1.00 . B B . 180 LEU HA 1 1
9 19057 2 1 39 LEU HB2 H 11.479 9.256 7.989 1.00 . B B . 180 LEU HB2 1 1
9 19058 2 1 39 LEU HB3 H 12.304 10.655 7.314 1.00 . B B . 180 LEU HB3 1 1
9 19059 2 1 39 LEU HD11 H 12.742 7.829 6.368 1.00 . B B . 180 LEU HD11 1 1
9 19060 2 1 39 LEU HD12 H 14.505 7.870 6.359 1.00 . B B . 180 LEU HD12 1 1
9 19061 2 1 39 LEU HD13 H 13.588 9.250 5.755 1.00 . B B . 180 LEU HD13 1 1
9 19062 2 1 39 LEU HD21 H 14.878 10.714 7.395 1.00 . B B . 180 LEU HD21 1 1
9 19063 2 1 39 LEU HD22 H 15.732 9.290 7.990 1.00 . B B . 180 LEU HD22 1 1
9 19064 2 1 39 LEU HD23 H 14.835 10.314 9.113 1.00 . B B . 180 LEU HD23 1 1
9 19065 2 1 39 LEU HG H 13.609 8.254 8.599 1.00 . B B . 180 LEU HG 1 1
9 19066 2 1 39 LEU N N 12.130 9.640 10.509 1.00 . B B . 180 LEU N 1 1
9 19067 2 1 39 LEU O O 10.854 12.307 10.423 1.00 . B B . 180 LEU O 1 1
9 19068 2 1 40 SER C C 8.162 11.724 7.222 1.00 . B B . 181 SER C 1 1
9 19069 2 1 40 SER CA C 9.014 12.254 8.342 1.00 . B B . 181 SER CA 1 1
9 19070 2 1 40 SER CB C 9.311 13.726 8.053 1.00 . B B . 181 SER CB 1 1
9 19071 2 1 40 SER H H 10.452 10.860 7.703 1.00 . B B . 181 SER H 1 1
9 19072 2 1 40 SER HA H 8.478 12.153 9.274 1.00 . B B . 181 SER HA 1 1
9 19073 2 1 40 SER HB2 H 9.986 13.785 7.212 1.00 . B B . 181 SER HB2 1 1
9 19074 2 1 40 SER HB3 H 8.385 14.228 7.795 1.00 . B B . 181 SER HB3 1 1
9 19075 2 1 40 SER HG H 10.220 13.723 9.796 1.00 . B B . 181 SER HG 1 1
9 19076 2 1 40 SER N N 10.231 11.472 8.435 1.00 . B B . 181 SER N 1 1
9 19077 2 1 40 SER O O 8.679 11.107 6.297 1.00 . B B . 181 SER O 1 1
9 19078 2 1 40 SER OG O 9.907 14.385 9.159 1.00 . B B . 181 SER OG 1 1
9 19079 2 1 41 LYS C C 6.355 12.193 4.935 1.00 . B B . 182 LYS C 1 1
9 19080 2 1 41 LYS CA C 5.945 11.547 6.258 1.00 . B B . 182 LYS CA 1 1
9 19081 2 1 41 LYS CB C 4.499 11.920 6.606 1.00 . B B . 182 LYS CB 1 1
9 19082 2 1 41 LYS CD C 4.647 10.720 8.826 1.00 . B B . 182 LYS CD 1 1
9 19083 2 1 41 LYS CE C 5.050 11.020 10.259 1.00 . B B . 182 LYS CE 1 1
9 19084 2 1 41 LYS CG C 4.216 11.988 8.103 1.00 . B B . 182 LYS CG 1 1
9 19085 2 1 41 LYS H H 6.508 12.392 8.125 1.00 . B B . 182 LYS H 1 1
9 19086 2 1 41 LYS HA H 6.012 10.474 6.156 1.00 . B B . 182 LYS HA 1 1
9 19087 2 1 41 LYS HB2 H 4.273 12.883 6.174 1.00 . B B . 182 LYS HB2 1 1
9 19088 2 1 41 LYS HB3 H 3.844 11.178 6.173 1.00 . B B . 182 LYS HB3 1 1
9 19089 2 1 41 LYS HD2 H 3.830 10.015 8.830 1.00 . B B . 182 LYS HD2 1 1
9 19090 2 1 41 LYS HD3 H 5.495 10.293 8.309 1.00 . B B . 182 LYS HD3 1 1
9 19091 2 1 41 LYS HE2 H 5.486 10.134 10.692 1.00 . B B . 182 LYS HE2 1 1
9 19092 2 1 41 LYS HE3 H 5.790 11.814 10.236 1.00 . B B . 182 LYS HE3 1 1
9 19093 2 1 41 LYS HG2 H 4.753 12.825 8.522 1.00 . B B . 182 LYS HG2 1 1
9 19094 2 1 41 LYS HG3 H 3.157 12.130 8.251 1.00 . B B . 182 LYS HG3 1 1
9 19095 2 1 41 LYS HZ1 H 3.111 10.778 10.996 1.00 . B B . 182 LYS HZ1 1 1
9 19096 2 1 41 LYS HZ2 H 3.573 12.400 10.804 1.00 . B B . 182 LYS HZ2 1 1
9 19097 2 1 41 LYS HZ3 H 4.184 11.490 12.098 1.00 . B B . 182 LYS HZ3 1 1
9 19098 2 1 41 LYS N N 6.864 11.954 7.312 1.00 . B B . 182 LYS N 1 1
9 19099 2 1 41 LYS NZ N 3.900 11.453 11.095 1.00 . B B . 182 LYS NZ 1 1
9 19100 2 1 41 LYS O O 6.127 11.639 3.862 1.00 . B B . 182 LYS O 1 1
9 19101 2 1 42 ARG C C 8.833 13.492 3.421 1.00 . B B . 183 ARG C 1 1
9 19102 2 1 42 ARG CA C 7.480 14.063 3.850 1.00 . B B . 183 ARG CA 1 1
9 19103 2 1 42 ARG CB C 7.555 15.577 4.129 1.00 . B B . 183 ARG CB 1 1
9 19104 2 1 42 ARG CD C 9.711 15.990 5.360 1.00 . B B . 183 ARG CD 1 1
9 19105 2 1 42 ARG CG C 8.950 16.185 4.058 1.00 . B B . 183 ARG CG 1 1
9 19106 2 1 42 ARG CZ C 11.969 16.440 6.265 1.00 . B B . 183 ARG CZ 1 1
9 19107 2 1 42 ARG H H 7.131 13.764 5.918 1.00 . B B . 183 ARG H 1 1
9 19108 2 1 42 ARG HA H 6.773 13.895 3.052 1.00 . B B . 183 ARG HA 1 1
9 19109 2 1 42 ARG HB2 H 6.929 16.089 3.417 1.00 . B B . 183 ARG HB2 1 1
9 19110 2 1 42 ARG HB3 H 7.166 15.755 5.125 1.00 . B B . 183 ARG HB3 1 1
9 19111 2 1 42 ARG HD2 H 9.236 16.578 6.130 1.00 . B B . 183 ARG HD2 1 1
9 19112 2 1 42 ARG HD3 H 9.669 14.945 5.630 1.00 . B B . 183 ARG HD3 1 1
9 19113 2 1 42 ARG HE H 11.432 16.638 4.338 1.00 . B B . 183 ARG HE 1 1
9 19114 2 1 42 ARG HG2 H 9.499 15.710 3.258 1.00 . B B . 183 ARG HG2 1 1
9 19115 2 1 42 ARG HG3 H 8.861 17.243 3.858 1.00 . B B . 183 ARG HG3 1 1
9 19116 2 1 42 ARG HH11 H 10.637 15.847 7.677 1.00 . B B . 183 ARG HH11 1 1
9 19117 2 1 42 ARG HH12 H 12.248 16.154 8.254 1.00 . B B . 183 ARG HH12 1 1
9 19118 2 1 42 ARG HH21 H 13.544 17.052 5.134 1.00 . B B . 183 ARG HH21 1 1
9 19119 2 1 42 ARG HH22 H 13.872 16.828 6.829 1.00 . B B . 183 ARG HH22 1 1
9 19120 2 1 42 ARG N N 6.987 13.363 5.027 1.00 . B B . 183 ARG N 1 1
9 19121 2 1 42 ARG NE N 11.109 16.394 5.244 1.00 . B B . 183 ARG NE 1 1
9 19122 2 1 42 ARG NH1 N 11.581 16.123 7.494 1.00 . B B . 183 ARG NH1 1 1
9 19123 2 1 42 ARG NH2 N 13.226 16.804 6.060 1.00 . B B . 183 ARG NH2 1 1
9 19124 2 1 42 ARG O O 9.204 13.539 2.251 1.00 . B B . 183 ARG O 1 1
9 19125 2 1 43 SER C C 10.821 11.020 3.490 1.00 . B B . 184 SER C 1 1
9 19126 2 1 43 SER CA C 10.889 12.405 4.133 1.00 . B B . 184 SER CA 1 1
9 19127 2 1 43 SER CB C 11.686 12.359 5.439 1.00 . B B . 184 SER CB 1 1
9 19128 2 1 43 SER H H 9.168 12.849 5.284 1.00 . B B . 184 SER H 1 1
9 19129 2 1 43 SER HA H 11.380 13.080 3.447 1.00 . B B . 184 SER HA 1 1
9 19130 2 1 43 SER HB2 H 11.797 13.361 5.826 1.00 . B B . 184 SER HB2 1 1
9 19131 2 1 43 SER HB3 H 11.155 11.755 6.161 1.00 . B B . 184 SER HB3 1 1
9 19132 2 1 43 SER HG H 13.583 12.502 4.939 1.00 . B B . 184 SER HG 1 1
9 19133 2 1 43 SER N N 9.552 12.927 4.382 1.00 . B B . 184 SER N 1 1
9 19134 2 1 43 SER O O 11.470 10.767 2.471 1.00 . B B . 184 SER O 1 1
9 19135 2 1 43 SER OG O 12.975 11.807 5.244 1.00 . B B . 184 SER OG 1 1
9 19136 2 1 44 ILE C C 9.176 8.769 2.203 1.00 . B B . 185 ILE C 1 1
9 19137 2 1 44 ILE CA C 9.903 8.776 3.529 1.00 . B B . 185 ILE CA 1 1
9 19138 2 1 44 ILE CB C 9.200 7.791 4.493 1.00 . B B . 185 ILE CB 1 1
9 19139 2 1 44 ILE CD1 C 6.765 8.571 4.337 1.00 . B B . 185 ILE CD1 1 1
9 19140 2 1 44 ILE CG1 C 8.003 8.441 5.191 1.00 . B B . 185 ILE CG1 1 1
9 19141 2 1 44 ILE CG2 C 10.181 7.256 5.523 1.00 . B B . 185 ILE CG2 1 1
9 19142 2 1 44 ILE H H 9.507 10.376 4.864 1.00 . B B . 185 ILE H 1 1
9 19143 2 1 44 ILE HA H 10.906 8.412 3.358 1.00 . B B . 185 ILE HA 1 1
9 19144 2 1 44 ILE HB H 8.847 6.954 3.902 1.00 . B B . 185 ILE HB 1 1
9 19145 2 1 44 ILE HD11 H 5.979 9.041 4.911 1.00 . B B . 185 ILE HD11 1 1
9 19146 2 1 44 ILE HD12 H 6.441 7.591 4.021 1.00 . B B . 185 ILE HD12 1 1
9 19147 2 1 44 ILE HD13 H 6.987 9.176 3.470 1.00 . B B . 185 ILE HD13 1 1
9 19148 2 1 44 ILE HG12 H 7.742 7.854 6.059 1.00 . B B . 185 ILE HG12 1 1
9 19149 2 1 44 ILE HG13 H 8.286 9.434 5.514 1.00 . B B . 185 ILE HG13 1 1
9 19150 2 1 44 ILE HG21 H 9.686 6.516 6.137 1.00 . B B . 185 ILE HG21 1 1
9 19151 2 1 44 ILE HG22 H 10.528 8.067 6.148 1.00 . B B . 185 ILE HG22 1 1
9 19152 2 1 44 ILE HG23 H 11.021 6.804 5.020 1.00 . B B . 185 ILE HG23 1 1
9 19153 2 1 44 ILE N N 10.023 10.125 4.066 1.00 . B B . 185 ILE N 1 1
9 19154 2 1 44 ILE O O 9.414 7.907 1.377 1.00 . B B . 185 ILE O 1 1
9 19155 2 1 45 GLU C C 8.527 9.996 -0.416 1.00 . B B . 186 GLU C 1 1
9 19156 2 1 45 GLU CA C 7.554 9.812 0.748 1.00 . B B . 186 GLU CA 1 1
9 19157 2 1 45 GLU CB C 6.528 10.946 0.803 1.00 . B B . 186 GLU CB 1 1
9 19158 2 1 45 GLU CD C 5.911 13.299 0.177 1.00 . B B . 186 GLU CD 1 1
9 19159 2 1 45 GLU CG C 6.977 12.226 0.127 1.00 . B B . 186 GLU CG 1 1
9 19160 2 1 45 GLU H H 8.109 10.371 2.717 1.00 . B B . 186 GLU H 1 1
9 19161 2 1 45 GLU HA H 7.034 8.876 0.608 1.00 . B B . 186 GLU HA 1 1
9 19162 2 1 45 GLU HB2 H 5.618 10.616 0.327 1.00 . B B . 186 GLU HB2 1 1
9 19163 2 1 45 GLU HB3 H 6.320 11.172 1.841 1.00 . B B . 186 GLU HB3 1 1
9 19164 2 1 45 GLU HG2 H 7.872 12.586 0.621 1.00 . B B . 186 GLU HG2 1 1
9 19165 2 1 45 GLU HG3 H 7.202 12.012 -0.908 1.00 . B B . 186 GLU HG3 1 1
9 19166 2 1 45 GLU N N 8.290 9.727 2.000 1.00 . B B . 186 GLU N 1 1
9 19167 2 1 45 GLU O O 8.294 9.496 -1.517 1.00 . B B . 186 GLU O 1 1
9 19168 2 1 45 GLU OE1 O 4.794 13.052 -0.336 1.00 . B B . 186 GLU OE1 1 1
9 19169 2 1 45 GLU OE2 O 6.176 14.388 0.723 1.00 . B B . 186 GLU OE2 1 1
9 19170 2 1 46 TYR C C 11.377 9.457 -1.351 1.00 . B B . 187 TYR C 1 1
9 19171 2 1 46 TYR CA C 10.704 10.807 -1.133 1.00 . B B . 187 TYR CA 1 1
9 19172 2 1 46 TYR CB C 11.736 11.846 -0.698 1.00 . B B . 187 TYR CB 1 1
9 19173 2 1 46 TYR CD1 C 12.786 12.442 -2.920 1.00 . B B . 187 TYR CD1 1 1
9 19174 2 1 46 TYR CD2 C 14.176 11.470 -1.246 1.00 . B B . 187 TYR CD2 1 1
9 19175 2 1 46 TYR CE1 C 13.861 12.503 -3.783 1.00 . B B . 187 TYR CE1 1 1
9 19176 2 1 46 TYR CE2 C 15.256 11.526 -2.105 1.00 . B B . 187 TYR CE2 1 1
9 19177 2 1 46 TYR CG C 12.924 11.930 -1.635 1.00 . B B . 187 TYR CG 1 1
9 19178 2 1 46 TYR CZ C 15.093 12.039 -3.373 1.00 . B B . 187 TYR CZ 1 1
9 19179 2 1 46 TYR H H 9.722 11.144 0.711 1.00 . B B . 187 TYR H 1 1
9 19180 2 1 46 TYR HA H 10.262 11.124 -2.059 1.00 . B B . 187 TYR HA 1 1
9 19181 2 1 46 TYR HB2 H 11.263 12.815 -0.667 1.00 . B B . 187 TYR HB2 1 1
9 19182 2 1 46 TYR HB3 H 12.100 11.594 0.286 1.00 . B B . 187 TYR HB3 1 1
9 19183 2 1 46 TYR HD1 H 11.819 12.805 -3.238 1.00 . B B . 187 TYR HD1 1 1
9 19184 2 1 46 TYR HD2 H 14.301 11.070 -0.252 1.00 . B B . 187 TYR HD2 1 1
9 19185 2 1 46 TYR HE1 H 13.733 12.906 -4.777 1.00 . B B . 187 TYR HE1 1 1
9 19186 2 1 46 TYR HE2 H 16.221 11.163 -1.784 1.00 . B B . 187 TYR HE2 1 1
9 19187 2 1 46 TYR HH H 16.185 12.949 -4.670 1.00 . B B . 187 TYR HH 1 1
9 19188 2 1 46 TYR N N 9.635 10.688 -0.154 1.00 . B B . 187 TYR N 1 1
9 19189 2 1 46 TYR O O 11.871 9.160 -2.435 1.00 . B B . 187 TYR O 1 1
9 19190 2 1 46 TYR OH O 16.165 12.090 -4.235 1.00 . B B . 187 TYR OH 1 1
9 19191 2 1 47 SER C C 10.939 6.387 -1.177 1.00 . B B . 188 SER C 1 1
9 19192 2 1 47 SER CA C 11.932 7.295 -0.447 1.00 . B B . 188 SER CA 1 1
9 19193 2 1 47 SER CB C 12.275 6.737 0.936 1.00 . B B . 188 SER CB 1 1
9 19194 2 1 47 SER H H 10.985 8.920 0.525 1.00 . B B . 188 SER H 1 1
9 19195 2 1 47 SER HA H 12.836 7.365 -1.034 1.00 . B B . 188 SER HA 1 1
9 19196 2 1 47 SER HB2 H 11.372 6.650 1.521 1.00 . B B . 188 SER HB2 1 1
9 19197 2 1 47 SER HB3 H 12.732 5.766 0.827 1.00 . B B . 188 SER HB3 1 1
9 19198 2 1 47 SER HG H 12.752 8.441 1.797 1.00 . B B . 188 SER HG 1 1
9 19199 2 1 47 SER N N 11.379 8.632 -0.327 1.00 . B B . 188 SER N 1 1
9 19200 2 1 47 SER O O 11.329 5.580 -2.012 1.00 . B B . 188 SER O 1 1
9 19201 2 1 47 SER OG O 13.180 7.597 1.615 1.00 . B B . 188 SER OG 1 1
9 19202 2 1 48 LEU C C 8.537 6.142 -3.037 1.00 . B B . 189 LEU C 1 1
9 19203 2 1 48 LEU CA C 8.587 5.815 -1.545 1.00 . B B . 189 LEU CA 1 1
9 19204 2 1 48 LEU CB C 7.231 6.118 -0.902 1.00 . B B . 189 LEU CB 1 1
9 19205 2 1 48 LEU CD1 C 6.799 3.778 -0.109 1.00 . B B . 189 LEU CD1 1 1
9 19206 2 1 48 LEU CD2 C 7.806 5.447 1.463 1.00 . B B . 189 LEU CD2 1 1
9 19207 2 1 48 LEU CG C 6.848 5.242 0.296 1.00 . B B . 189 LEU CG 1 1
9 19208 2 1 48 LEU H H 9.414 7.187 -0.157 1.00 . B B . 189 LEU H 1 1
9 19209 2 1 48 LEU HA H 8.795 4.761 -1.431 1.00 . B B . 189 LEU HA 1 1
9 19210 2 1 48 LEU HB2 H 7.237 7.148 -0.578 1.00 . B B . 189 LEU HB2 1 1
9 19211 2 1 48 LEU HB3 H 6.469 6.003 -1.658 1.00 . B B . 189 LEU HB3 1 1
9 19212 2 1 48 LEU HD11 H 6.554 3.173 0.751 1.00 . B B . 189 LEU HD11 1 1
9 19213 2 1 48 LEU HD12 H 7.762 3.479 -0.500 1.00 . B B . 189 LEU HD12 1 1
9 19214 2 1 48 LEU HD13 H 6.043 3.645 -0.870 1.00 . B B . 189 LEU HD13 1 1
9 19215 2 1 48 LEU HD21 H 7.633 6.414 1.919 1.00 . B B . 189 LEU HD21 1 1
9 19216 2 1 48 LEU HD22 H 8.824 5.401 1.102 1.00 . B B . 189 LEU HD22 1 1
9 19217 2 1 48 LEU HD23 H 7.649 4.670 2.197 1.00 . B B . 189 LEU HD23 1 1
9 19218 2 1 48 LEU HG H 5.859 5.519 0.627 1.00 . B B . 189 LEU HG 1 1
9 19219 2 1 48 LEU N N 9.653 6.554 -0.873 1.00 . B B . 189 LEU N 1 1
9 19220 2 1 48 LEU O O 8.419 5.245 -3.868 1.00 . B B . 189 LEU O 1 1
9 19221 2 1 49 THR C C 9.870 7.312 -5.486 1.00 . B B . 190 THR C 1 1
9 19222 2 1 49 THR CA C 8.636 7.853 -4.765 1.00 . B B . 190 THR CA 1 1
9 19223 2 1 49 THR CB C 8.580 9.393 -4.893 1.00 . B B . 190 THR CB 1 1
9 19224 2 1 49 THR CG2 C 9.902 10.023 -4.496 1.00 . B B . 190 THR CG2 1 1
9 19225 2 1 49 THR H H 8.712 8.106 -2.668 1.00 . B B . 190 THR H 1 1
9 19226 2 1 49 THR HA H 7.751 7.442 -5.225 1.00 . B B . 190 THR HA 1 1
9 19227 2 1 49 THR HB H 7.813 9.761 -4.231 1.00 . B B . 190 THR HB 1 1
9 19228 2 1 49 THR HG1 H 7.294 9.826 -6.331 1.00 . B B . 190 THR HG1 1 1
9 19229 2 1 49 THR HG21 H 10.643 9.812 -5.255 1.00 . B B . 190 THR HG21 1 1
9 19230 2 1 49 THR HG22 H 10.226 9.599 -3.556 1.00 . B B . 190 THR HG22 1 1
9 19231 2 1 49 THR HG23 H 9.780 11.091 -4.392 1.00 . B B . 190 THR HG23 1 1
9 19232 2 1 49 THR N N 8.642 7.427 -3.372 1.00 . B B . 190 THR N 1 1
9 19233 2 1 49 THR O O 9.873 7.122 -6.703 1.00 . B B . 190 THR O 1 1
9 19234 2 1 49 THR OG1 O 8.262 9.771 -6.236 1.00 . B B . 190 THR OG1 1 1
9 19235 2 1 50 SER C C 11.923 4.981 -5.432 1.00 . B B . 191 SER C 1 1
9 19236 2 1 50 SER CA C 12.134 6.477 -5.250 1.00 . B B . 191 SER CA 1 1
9 19237 2 1 50 SER CB C 13.315 6.746 -4.317 1.00 . B B . 191 SER CB 1 1
9 19238 2 1 50 SER H H 10.869 7.272 -3.758 1.00 . B B . 191 SER H 1 1
9 19239 2 1 50 SER HA H 12.329 6.927 -6.211 1.00 . B B . 191 SER HA 1 1
9 19240 2 1 50 SER HB2 H 13.101 6.341 -3.339 1.00 . B B . 191 SER HB2 1 1
9 19241 2 1 50 SER HB3 H 14.202 6.275 -4.716 1.00 . B B . 191 SER HB3 1 1
9 19242 2 1 50 SER HG H 12.937 8.514 -3.548 1.00 . B B . 191 SER HG 1 1
9 19243 2 1 50 SER N N 10.923 7.067 -4.715 1.00 . B B . 191 SER N 1 1
9 19244 2 1 50 SER O O 12.295 4.412 -6.451 1.00 . B B . 191 SER O 1 1
9 19245 2 1 50 SER OG O 13.551 8.137 -4.193 1.00 . B B . 191 SER OG 1 1
9 19246 2 1 51 ILE C C 10.013 2.633 -5.626 1.00 . B B . 192 ILE C 1 1
9 19247 2 1 51 ILE CA C 10.980 2.941 -4.485 1.00 . B B . 192 ILE CA 1 1
9 19248 2 1 51 ILE CB C 10.400 2.481 -3.129 1.00 . B B . 192 ILE CB 1 1
9 19249 2 1 51 ILE CD1 C 11.074 1.843 -0.760 1.00 . B B . 192 ILE CD1 1 1
9 19250 2 1 51 ILE CG1 C 11.526 2.369 -2.102 1.00 . B B . 192 ILE CG1 1 1
9 19251 2 1 51 ILE CG2 C 9.650 1.160 -3.249 1.00 . B B . 192 ILE CG2 1 1
9 19252 2 1 51 ILE H H 10.991 4.899 -3.671 1.00 . B B . 192 ILE H 1 1
9 19253 2 1 51 ILE HA H 11.905 2.410 -4.660 1.00 . B B . 192 ILE HA 1 1
9 19254 2 1 51 ILE HB H 9.701 3.235 -2.795 1.00 . B B . 192 ILE HB 1 1
9 19255 2 1 51 ILE HD11 H 11.918 1.796 -0.088 1.00 . B B . 192 ILE HD11 1 1
9 19256 2 1 51 ILE HD12 H 10.655 0.855 -0.884 1.00 . B B . 192 ILE HD12 1 1
9 19257 2 1 51 ILE HD13 H 10.322 2.502 -0.351 1.00 . B B . 192 ILE HD13 1 1
9 19258 2 1 51 ILE HG12 H 12.282 1.698 -2.482 1.00 . B B . 192 ILE HG12 1 1
9 19259 2 1 51 ILE HG13 H 11.961 3.345 -1.948 1.00 . B B . 192 ILE HG13 1 1
9 19260 2 1 51 ILE HG21 H 8.834 1.272 -3.948 1.00 . B B . 192 ILE HG21 1 1
9 19261 2 1 51 ILE HG22 H 9.260 0.879 -2.281 1.00 . B B . 192 ILE HG22 1 1
9 19262 2 1 51 ILE HG23 H 10.324 0.394 -3.601 1.00 . B B . 192 ILE HG23 1 1
9 19263 2 1 51 ILE N N 11.282 4.369 -4.451 1.00 . B B . 192 ILE N 1 1
9 19264 2 1 51 ILE O O 10.005 1.533 -6.179 1.00 . B B . 192 ILE O 1 1
9 19265 2 1 52 PHE C C 9.211 3.202 -8.368 1.00 . B B . 193 PHE C 1 1
9 19266 2 1 52 PHE CA C 8.367 3.603 -7.148 1.00 . B B . 193 PHE CA 1 1
9 19267 2 1 52 PHE CB C 7.774 5.011 -7.292 1.00 . B B . 193 PHE CB 1 1
9 19268 2 1 52 PHE CD1 C 7.011 4.690 -9.691 1.00 . B B . 193 PHE CD1 1 1
9 19269 2 1 52 PHE CD2 C 5.769 6.142 -8.274 1.00 . B B . 193 PHE CD2 1 1
9 19270 2 1 52 PHE CE1 C 6.143 4.958 -10.729 1.00 . B B . 193 PHE CE1 1 1
9 19271 2 1 52 PHE CE2 C 4.899 6.418 -9.311 1.00 . B B . 193 PHE CE2 1 1
9 19272 2 1 52 PHE CG C 6.835 5.275 -8.448 1.00 . B B . 193 PHE CG 1 1
9 19273 2 1 52 PHE CZ C 5.087 5.823 -10.541 1.00 . B B . 193 PHE CZ 1 1
9 19274 2 1 52 PHE H H 9.214 4.444 -5.426 1.00 . B B . 193 PHE H 1 1
9 19275 2 1 52 PHE HA H 7.569 2.888 -6.982 1.00 . B B . 193 PHE HA 1 1
9 19276 2 1 52 PHE HB2 H 7.219 5.222 -6.393 1.00 . B B . 193 PHE HB2 1 1
9 19277 2 1 52 PHE HB3 H 8.593 5.710 -7.356 1.00 . B B . 193 PHE HB3 1 1
9 19278 2 1 52 PHE HD1 H 7.836 4.011 -9.845 1.00 . B B . 193 PHE HD1 1 1
9 19279 2 1 52 PHE HD2 H 5.619 6.607 -7.312 1.00 . B B . 193 PHE HD2 1 1
9 19280 2 1 52 PHE HE1 H 6.291 4.489 -11.692 1.00 . B B . 193 PHE HE1 1 1
9 19281 2 1 52 PHE HE2 H 4.072 7.095 -9.160 1.00 . B B . 193 PHE HE2 1 1
9 19282 2 1 52 PHE HZ H 4.409 6.034 -11.355 1.00 . B B . 193 PHE HZ 1 1
9 19283 2 1 52 PHE N N 9.221 3.635 -5.977 1.00 . B B . 193 PHE N 1 1
9 19284 2 1 52 PHE O O 8.840 2.337 -9.158 1.00 . B B . 193 PHE O 1 1
9 19285 2 1 53 ASN C C 12.110 2.257 -9.263 1.00 . B B . 194 ASN C 1 1
9 19286 2 1 53 ASN CA C 11.303 3.519 -9.564 1.00 . B B . 194 ASN CA 1 1
9 19287 2 1 53 ASN CB C 12.247 4.702 -9.802 1.00 . B B . 194 ASN CB 1 1
9 19288 2 1 53 ASN CG C 13.403 4.354 -10.721 1.00 . B B . 194 ASN CG 1 1
9 19289 2 1 53 ASN H H 10.610 4.517 -7.834 1.00 . B B . 194 ASN H 1 1
9 19290 2 1 53 ASN HA H 10.725 3.349 -10.460 1.00 . B B . 194 ASN HA 1 1
9 19291 2 1 53 ASN HB2 H 11.691 5.514 -10.247 1.00 . B B . 194 ASN HB2 1 1
9 19292 2 1 53 ASN HB3 H 12.650 5.027 -8.854 1.00 . B B . 194 ASN HB3 1 1
9 19293 2 1 53 ASN HD21 H 12.316 4.839 -12.314 1.00 . B B . 194 ASN HD21 1 1
9 19294 2 1 53 ASN HD22 H 13.927 4.277 -12.633 1.00 . B B . 194 ASN HD22 1 1
9 19295 2 1 53 ASN N N 10.371 3.828 -8.489 1.00 . B B . 194 ASN N 1 1
9 19296 2 1 53 ASN ND2 N 13.197 4.508 -12.018 1.00 . B B . 194 ASN ND2 1 1
9 19297 2 1 53 ASN O O 12.137 1.326 -10.063 1.00 . B B . 194 ASN O 1 1
9 19298 2 1 53 ASN OD1 O 14.474 3.955 -10.265 1.00 . B B . 194 ASN OD1 1 1
9 19299 2 1 54 LYS C C 13.006 -0.216 -7.691 1.00 . B B . 195 LYS C 1 1
9 19300 2 1 54 LYS CA C 13.678 1.158 -7.748 1.00 . B B . 195 LYS CA 1 1
9 19301 2 1 54 LYS CB C 14.349 1.476 -6.411 1.00 . B B . 195 LYS CB 1 1
9 19302 2 1 54 LYS CD C 15.810 3.326 -7.347 1.00 . B B . 195 LYS CD 1 1
9 19303 2 1 54 LYS CE C 15.182 4.489 -6.594 1.00 . B B . 195 LYS CE 1 1
9 19304 2 1 54 LYS CG C 15.761 2.030 -6.547 1.00 . B B . 195 LYS CG 1 1
9 19305 2 1 54 LYS H H 12.593 2.953 -7.452 1.00 . B B . 195 LYS H 1 1
9 19306 2 1 54 LYS HA H 14.438 1.130 -8.512 1.00 . B B . 195 LYS HA 1 1
9 19307 2 1 54 LYS HB2 H 13.748 2.204 -5.884 1.00 . B B . 195 LYS HB2 1 1
9 19308 2 1 54 LYS HB3 H 14.397 0.571 -5.825 1.00 . B B . 195 LYS HB3 1 1
9 19309 2 1 54 LYS HD2 H 16.842 3.566 -7.555 1.00 . B B . 195 LYS HD2 1 1
9 19310 2 1 54 LYS HD3 H 15.279 3.182 -8.276 1.00 . B B . 195 LYS HD3 1 1
9 19311 2 1 54 LYS HE2 H 14.104 4.325 -6.525 1.00 . B B . 195 LYS HE2 1 1
9 19312 2 1 54 LYS HE3 H 15.604 4.528 -5.601 1.00 . B B . 195 LYS HE3 1 1
9 19313 2 1 54 LYS HG2 H 16.154 2.220 -5.560 1.00 . B B . 195 LYS HG2 1 1
9 19314 2 1 54 LYS HG3 H 16.377 1.293 -7.041 1.00 . B B . 195 LYS HG3 1 1
9 19315 2 1 54 LYS HZ1 H 16.450 5.892 -7.489 1.00 . B B . 195 LYS HZ1 1 1
9 19316 2 1 54 LYS HZ2 H 15.137 6.584 -6.680 1.00 . B B . 195 LYS HZ2 1 1
9 19317 2 1 54 LYS HZ3 H 14.903 5.836 -8.181 1.00 . B B . 195 LYS HZ3 1 1
9 19318 2 1 54 LYS N N 12.747 2.228 -8.098 1.00 . B B . 195 LYS N 1 1
9 19319 2 1 54 LYS NZ N 15.431 5.787 -7.283 1.00 . B B . 195 LYS NZ 1 1
9 19320 2 1 54 LYS O O 13.482 -1.170 -8.306 1.00 . B B . 195 LYS O 1 1
9 19321 2 1 55 LEU C C 10.172 -1.778 -7.887 1.00 . B B . 196 LEU C 1 1
9 19322 2 1 55 LEU CA C 11.202 -1.572 -6.774 1.00 . B B . 196 LEU CA 1 1
9 19323 2 1 55 LEU CB C 10.506 -1.556 -5.405 1.00 . B B . 196 LEU CB 1 1
9 19324 2 1 55 LEU CD1 C 9.887 -2.636 -3.233 1.00 . B B . 196 LEU CD1 1 1
9 19325 2 1 55 LEU CD2 C 9.958 -4.024 -5.300 1.00 . B B . 196 LEU CD2 1 1
9 19326 2 1 55 LEU CG C 10.577 -2.841 -4.572 1.00 . B B . 196 LEU CG 1 1
9 19327 2 1 55 LEU H H 11.528 0.508 -6.559 1.00 . B B . 196 LEU H 1 1
9 19328 2 1 55 LEU HA H 11.930 -2.369 -6.799 1.00 . B B . 196 LEU HA 1 1
9 19329 2 1 55 LEU HB2 H 10.950 -0.768 -4.822 1.00 . B B . 196 LEU HB2 1 1
9 19330 2 1 55 LEU HB3 H 9.466 -1.318 -5.561 1.00 . B B . 196 LEU HB3 1 1
9 19331 2 1 55 LEU HD11 H 9.958 -3.541 -2.648 1.00 . B B . 196 LEU HD11 1 1
9 19332 2 1 55 LEU HD12 H 8.846 -2.392 -3.395 1.00 . B B . 196 LEU HD12 1 1
9 19333 2 1 55 LEU HD13 H 10.367 -1.828 -2.702 1.00 . B B . 196 LEU HD13 1 1
9 19334 2 1 55 LEU HD21 H 10.042 -4.909 -4.687 1.00 . B B . 196 LEU HD21 1 1
9 19335 2 1 55 LEU HD22 H 10.476 -4.183 -6.234 1.00 . B B . 196 LEU HD22 1 1
9 19336 2 1 55 LEU HD23 H 8.916 -3.820 -5.497 1.00 . B B . 196 LEU HD23 1 1
9 19337 2 1 55 LEU HG H 11.612 -3.069 -4.378 1.00 . B B . 196 LEU HG 1 1
9 19338 2 1 55 LEU N N 11.898 -0.304 -6.970 1.00 . B B . 196 LEU N 1 1
9 19339 2 1 55 LEU O O 9.436 -2.762 -7.896 1.00 . B B . 196 LEU O 1 1
9 19340 2 1 56 ASN C C 7.718 -0.680 -9.336 1.00 . B B . 197 ASN C 1 1
9 19341 2 1 56 ASN CA C 9.128 -0.820 -9.900 1.00 . B B . 197 ASN CA 1 1
9 19342 2 1 56 ASN CB C 9.257 -2.078 -10.768 1.00 . B B . 197 ASN CB 1 1
9 19343 2 1 56 ASN CG C 10.566 -2.114 -11.538 1.00 . B B . 197 ASN CG 1 1
9 19344 2 1 56 ASN H H 10.763 -0.084 -8.777 1.00 . B B . 197 ASN H 1 1
9 19345 2 1 56 ASN HA H 9.331 0.045 -10.510 1.00 . B B . 197 ASN HA 1 1
9 19346 2 1 56 ASN HB2 H 9.209 -2.951 -10.133 1.00 . B B . 197 ASN HB2 1 1
9 19347 2 1 56 ASN HB3 H 8.442 -2.105 -11.476 1.00 . B B . 197 ASN HB3 1 1
9 19348 2 1 56 ASN HD21 H 10.620 -4.098 -11.412 1.00 . B B . 197 ASN HD21 1 1
9 19349 2 1 56 ASN HD22 H 11.949 -3.355 -12.246 1.00 . B B . 197 ASN HD22 1 1
9 19350 2 1 56 ASN N N 10.115 -0.817 -8.816 1.00 . B B . 197 ASN N 1 1
9 19351 2 1 56 ASN ND2 N 11.095 -3.306 -11.757 1.00 . B B . 197 ASN ND2 1 1
9 19352 2 1 56 ASN O O 6.722 -0.879 -10.030 1.00 . B B . 197 ASN O 1 1
9 19353 2 1 56 ASN OD1 O 11.103 -1.075 -11.923 1.00 . B B . 197 ASN OD1 1 1
9 19354 2 1 57 VAL C C 5.654 1.108 -7.987 1.00 . B B . 198 VAL C 1 1
9 19355 2 1 57 VAL CA C 6.449 -0.035 -7.334 1.00 . B B . 198 VAL CA 1 1
9 19356 2 1 57 VAL CB C 6.817 0.308 -5.869 1.00 . B B . 198 VAL CB 1 1
9 19357 2 1 57 VAL CG1 C 5.752 1.135 -5.182 1.00 . B B . 198 VAL CG1 1 1
9 19358 2 1 57 VAL CG2 C 7.083 -0.965 -5.088 1.00 . B B . 198 VAL CG2 1 1
9 19359 2 1 57 VAL H H 8.520 -0.280 -7.576 1.00 . B B . 198 VAL H 1 1
9 19360 2 1 57 VAL HA H 5.839 -0.928 -7.327 1.00 . B B . 198 VAL HA 1 1
9 19361 2 1 57 VAL HB H 7.730 0.884 -5.880 1.00 . B B . 198 VAL HB 1 1
9 19362 2 1 57 VAL HG11 H 4.798 0.626 -5.242 1.00 . B B . 198 VAL HG11 1 1
9 19363 2 1 57 VAL HG12 H 5.685 2.098 -5.672 1.00 . B B . 198 VAL HG12 1 1
9 19364 2 1 57 VAL HG13 H 6.019 1.278 -4.145 1.00 . B B . 198 VAL HG13 1 1
9 19365 2 1 57 VAL HG21 H 7.304 -0.717 -4.059 1.00 . B B . 198 VAL HG21 1 1
9 19366 2 1 57 VAL HG22 H 7.923 -1.485 -5.523 1.00 . B B . 198 VAL HG22 1 1
9 19367 2 1 57 VAL HG23 H 6.206 -1.599 -5.123 1.00 . B B . 198 VAL HG23 1 1
9 19368 2 1 57 VAL N N 7.673 -0.329 -8.060 1.00 . B B . 198 VAL N 1 1
9 19369 2 1 57 VAL O O 6.220 1.994 -8.610 1.00 . B B . 198 VAL O 1 1
9 19370 2 1 58 GLY C C 3.432 3.399 -7.752 1.00 . B B . 199 GLY C 1 1
9 19371 2 1 58 GLY CA C 3.478 2.063 -8.479 1.00 . B B . 199 GLY CA 1 1
9 19372 2 1 58 GLY H H 3.930 0.340 -7.332 1.00 . B B . 199 GLY H 1 1
9 19373 2 1 58 GLY HA2 H 3.838 2.233 -9.482 1.00 . B B . 199 GLY HA2 1 1
9 19374 2 1 58 GLY HA3 H 2.477 1.665 -8.535 1.00 . B B . 199 GLY HA3 1 1
9 19375 2 1 58 GLY N N 4.334 1.072 -7.843 1.00 . B B . 199 GLY N 1 1
9 19376 2 1 58 GLY O O 2.890 4.367 -8.288 1.00 . B B . 199 GLY O 1 1
9 19377 2 1 59 SER C C 4.406 4.297 -4.276 1.00 . B B . 200 SER C 1 1
9 19378 2 1 59 SER CA C 4.036 4.651 -5.709 1.00 . B B . 200 SER CA 1 1
9 19379 2 1 59 SER CB C 2.684 5.385 -5.705 1.00 . B B . 200 SER CB 1 1
9 19380 2 1 59 SER H H 4.408 2.628 -6.198 1.00 . B B . 200 SER H 1 1
9 19381 2 1 59 SER HA H 4.794 5.305 -6.115 1.00 . B B . 200 SER HA 1 1
9 19382 2 1 59 SER HB2 H 2.514 5.826 -6.675 1.00 . B B . 200 SER HB2 1 1
9 19383 2 1 59 SER HB3 H 1.896 4.676 -5.492 1.00 . B B . 200 SER HB3 1 1
9 19384 2 1 59 SER HG H 2.940 7.245 -5.121 1.00 . B B . 200 SER HG 1 1
9 19385 2 1 59 SER N N 3.991 3.439 -6.539 1.00 . B B . 200 SER N 1 1
9 19386 2 1 59 SER O O 5.215 4.971 -3.639 1.00 . B B . 200 SER O 1 1
9 19387 2 1 59 SER OG O 2.649 6.411 -4.727 1.00 . B B . 200 SER OG 1 1
9 19388 2 1 60 ARG C C 2.974 1.628 -2.129 1.00 . B B . 201 ARG C 1 1
9 19389 2 1 60 ARG CA C 3.859 2.844 -2.383 1.00 . B B . 201 ARG CA 1 1
9 19390 2 1 60 ARG CB C 3.384 4.047 -1.561 1.00 . B B . 201 ARG CB 1 1
9 19391 2 1 60 ARG CD C 3.084 5.030 0.701 1.00 . B B . 201 ARG CD 1 1
9 19392 2 1 60 ARG CG C 3.020 3.755 -0.122 1.00 . B B . 201 ARG CG 1 1
9 19393 2 1 60 ARG CZ C 2.732 7.156 -0.540 1.00 . B B . 201 ARG CZ 1 1
9 19394 2 1 60 ARG H H 3.408 2.589 -4.429 1.00 . B B . 201 ARG H 1 1
9 19395 2 1 60 ARG HA H 4.878 2.607 -2.111 1.00 . B B . 201 ARG HA 1 1
9 19396 2 1 60 ARG HB2 H 4.172 4.787 -1.550 1.00 . B B . 201 ARG HB2 1 1
9 19397 2 1 60 ARG HB3 H 2.517 4.470 -2.047 1.00 . B B . 201 ARG HB3 1 1
9 19398 2 1 60 ARG HD2 H 2.758 4.813 1.713 1.00 . B B . 201 ARG HD2 1 1
9 19399 2 1 60 ARG HD3 H 4.111 5.364 0.722 1.00 . B B . 201 ARG HD3 1 1
9 19400 2 1 60 ARG HE H 1.287 6.071 0.332 1.00 . B B . 201 ARG HE 1 1
9 19401 2 1 60 ARG HG2 H 2.015 3.358 -0.085 1.00 . B B . 201 ARG HG2 1 1
9 19402 2 1 60 ARG HG3 H 3.716 3.035 0.282 1.00 . B B . 201 ARG HG3 1 1
9 19403 2 1 60 ARG HH11 H 4.639 6.478 -0.588 1.00 . B B . 201 ARG HH11 1 1
9 19404 2 1 60 ARG HH12 H 4.376 7.988 -1.405 1.00 . B B . 201 ARG HH12 1 1
9 19405 2 1 60 ARG HH21 H 0.947 8.104 -0.709 1.00 . B B . 201 ARG HH21 1 1
9 19406 2 1 60 ARG HH22 H 2.291 8.922 -1.438 1.00 . B B . 201 ARG HH22 1 1
9 19407 2 1 60 ARG N N 3.835 3.195 -3.800 1.00 . B B . 201 ARG N 1 1
9 19408 2 1 60 ARG NE N 2.249 6.110 0.151 1.00 . B B . 201 ARG NE 1 1
9 19409 2 1 60 ARG NH1 N 4.020 7.211 -0.860 1.00 . B B . 201 ARG NH1 1 1
9 19410 2 1 60 ARG NH2 N 1.922 8.136 -0.926 1.00 . B B . 201 ARG NH2 1 1
9 19411 2 1 60 ARG O O 3.299 0.755 -1.318 1.00 . B B . 201 ARG O 1 1
9 19412 2 1 61 THR C C 1.653 -0.866 -3.102 1.00 . B B . 202 THR C 1 1
9 19413 2 1 61 THR CA C 0.950 0.449 -2.762 1.00 . B B . 202 THR CA 1 1
9 19414 2 1 61 THR CB C -0.252 0.673 -3.695 1.00 . B B . 202 THR CB 1 1
9 19415 2 1 61 THR CG2 C -0.506 -0.538 -4.569 1.00 . B B . 202 THR CG2 1 1
9 19416 2 1 61 THR H H 1.667 2.278 -3.493 1.00 . B B . 202 THR H 1 1
9 19417 2 1 61 THR HA H 0.583 0.402 -1.743 1.00 . B B . 202 THR HA 1 1
9 19418 2 1 61 THR HB H -0.029 1.513 -4.338 1.00 . B B . 202 THR HB 1 1
9 19419 2 1 61 THR HG1 H -1.915 0.190 -2.757 1.00 . B B . 202 THR HG1 1 1
9 19420 2 1 61 THR HG21 H 0.426 -0.822 -5.048 1.00 . B B . 202 THR HG21 1 1
9 19421 2 1 61 THR HG22 H -1.240 -0.291 -5.324 1.00 . B B . 202 THR HG22 1 1
9 19422 2 1 61 THR HG23 H -0.866 -1.356 -3.964 1.00 . B B . 202 THR HG23 1 1
9 19423 2 1 61 THR N N 1.870 1.561 -2.861 1.00 . B B . 202 THR N 1 1
9 19424 2 1 61 THR O O 1.432 -1.881 -2.456 1.00 . B B . 202 THR O 1 1
9 19425 2 1 61 THR OG1 O -1.413 0.994 -2.928 1.00 . B B . 202 THR OG1 1 1
9 19426 2 1 62 GLU C C 4.343 -2.325 -3.534 1.00 . B B . 203 GLU C 1 1
9 19427 2 1 62 GLU CA C 3.232 -2.031 -4.514 1.00 . B B . 203 GLU CA 1 1
9 19428 2 1 62 GLU CB C 3.800 -1.862 -5.910 1.00 . B B . 203 GLU CB 1 1
9 19429 2 1 62 GLU CD C 3.317 -2.138 -8.365 1.00 . B B . 203 GLU CD 1 1
9 19430 2 1 62 GLU CG C 2.744 -1.935 -6.979 1.00 . B B . 203 GLU CG 1 1
9 19431 2 1 62 GLU H H 2.683 -0.002 -4.577 1.00 . B B . 203 GLU H 1 1
9 19432 2 1 62 GLU HA H 2.532 -2.854 -4.518 1.00 . B B . 203 GLU HA 1 1
9 19433 2 1 62 GLU HB2 H 4.279 -0.896 -5.970 1.00 . B B . 203 GLU HB2 1 1
9 19434 2 1 62 GLU HB3 H 4.529 -2.637 -6.093 1.00 . B B . 203 GLU HB3 1 1
9 19435 2 1 62 GLU HG2 H 2.081 -2.756 -6.749 1.00 . B B . 203 GLU HG2 1 1
9 19436 2 1 62 GLU HG3 H 2.184 -1.010 -6.971 1.00 . B B . 203 GLU HG3 1 1
9 19437 2 1 62 GLU N N 2.517 -0.838 -4.109 1.00 . B B . 203 GLU N 1 1
9 19438 2 1 62 GLU O O 4.749 -3.462 -3.363 1.00 . B B . 203 GLU O 1 1
9 19439 2 1 62 GLU OE1 O 3.659 -3.284 -8.709 1.00 . B B . 203 GLU OE1 1 1
9 19440 2 1 62 GLU OE2 O 3.413 -1.152 -9.115 1.00 . B B . 203 GLU OE2 1 1
9 19441 2 1 63 ALA C C 5.421 -2.378 -0.797 1.00 . B B . 204 ALA C 1 1
9 19442 2 1 63 ALA CA C 5.879 -1.438 -1.900 1.00 . B B . 204 ALA CA 1 1
9 19443 2 1 63 ALA CB C 6.269 -0.086 -1.329 1.00 . B B . 204 ALA CB 1 1
9 19444 2 1 63 ALA H H 4.423 -0.404 -3.034 1.00 . B B . 204 ALA H 1 1
9 19445 2 1 63 ALA HA H 6.738 -1.862 -2.405 1.00 . B B . 204 ALA HA 1 1
9 19446 2 1 63 ALA HB1 H 7.065 -0.213 -0.611 1.00 . B B . 204 ALA HB1 1 1
9 19447 2 1 63 ALA HB2 H 5.409 0.357 -0.844 1.00 . B B . 204 ALA HB2 1 1
9 19448 2 1 63 ALA HB3 H 6.603 0.557 -2.130 1.00 . B B . 204 ALA HB3 1 1
9 19449 2 1 63 ALA N N 4.813 -1.287 -2.873 1.00 . B B . 204 ALA N 1 1
9 19450 2 1 63 ALA O O 6.149 -3.267 -0.369 1.00 . B B . 204 ALA O 1 1
9 19451 2 1 64 VAL C C 2.965 -4.306 -0.016 1.00 . B B . 205 VAL C 1 1
9 19452 2 1 64 VAL CA C 3.568 -3.033 0.628 1.00 . B B . 205 VAL CA 1 1
9 19453 2 1 64 VAL CB C 2.502 -2.242 1.429 1.00 . B B . 205 VAL CB 1 1
9 19454 2 1 64 VAL CG1 C 1.607 -1.454 0.503 1.00 . B B . 205 VAL CG1 1 1
9 19455 2 1 64 VAL CG2 C 1.670 -3.147 2.313 1.00 . B B . 205 VAL CG2 1 1
9 19456 2 1 64 VAL H H 3.693 -1.382 -0.696 1.00 . B B . 205 VAL H 1 1
9 19457 2 1 64 VAL HA H 4.341 -3.338 1.321 1.00 . B B . 205 VAL HA 1 1
9 19458 2 1 64 VAL HB H 3.020 -1.538 2.067 1.00 . B B . 205 VAL HB 1 1
9 19459 2 1 64 VAL HG11 H 2.180 -0.671 0.029 1.00 . B B . 205 VAL HG11 1 1
9 19460 2 1 64 VAL HG12 H 0.795 -1.019 1.069 1.00 . B B . 205 VAL HG12 1 1
9 19461 2 1 64 VAL HG13 H 1.208 -2.114 -0.255 1.00 . B B . 205 VAL HG13 1 1
9 19462 2 1 64 VAL HG21 H 0.894 -2.566 2.795 1.00 . B B . 205 VAL HG21 1 1
9 19463 2 1 64 VAL HG22 H 2.301 -3.594 3.064 1.00 . B B . 205 VAL HG22 1 1
9 19464 2 1 64 VAL HG23 H 1.217 -3.921 1.712 1.00 . B B . 205 VAL HG23 1 1
9 19465 2 1 64 VAL N N 4.192 -2.165 -0.357 1.00 . B B . 205 VAL N 1 1
9 19466 2 1 64 VAL O O 2.962 -5.377 0.593 1.00 . B B . 205 VAL O 1 1
9 19467 2 1 65 LEU C C 2.834 -6.402 -2.378 1.00 . B B . 206 LEU C 1 1
9 19468 2 1 65 LEU CA C 1.834 -5.327 -1.943 1.00 . B B . 206 LEU CA 1 1
9 19469 2 1 65 LEU CB C 1.111 -4.825 -3.195 1.00 . B B . 206 LEU CB 1 1
9 19470 2 1 65 LEU CD1 C -0.955 -6.238 -3.394 1.00 . B B . 206 LEU CD1 1 1
9 19471 2 1 65 LEU CD2 C 0.213 -5.458 -5.448 1.00 . B B . 206 LEU CD2 1 1
9 19472 2 1 65 LEU CG C 0.389 -5.900 -4.011 1.00 . B B . 206 LEU CG 1 1
9 19473 2 1 65 LEU H H 2.534 -3.329 -1.714 1.00 . B B . 206 LEU H 1 1
9 19474 2 1 65 LEU HA H 1.107 -5.766 -1.276 1.00 . B B . 206 LEU HA 1 1
9 19475 2 1 65 LEU HB2 H 0.387 -4.084 -2.892 1.00 . B B . 206 LEU HB2 1 1
9 19476 2 1 65 LEU HB3 H 1.839 -4.351 -3.835 1.00 . B B . 206 LEU HB3 1 1
9 19477 2 1 65 LEU HD11 H -1.598 -5.371 -3.436 1.00 . B B . 206 LEU HD11 1 1
9 19478 2 1 65 LEU HD12 H -0.814 -6.535 -2.364 1.00 . B B . 206 LEU HD12 1 1
9 19479 2 1 65 LEU HD13 H -1.413 -7.048 -3.949 1.00 . B B . 206 LEU HD13 1 1
9 19480 2 1 65 LEU HD21 H -0.279 -6.239 -6.009 1.00 . B B . 206 LEU HD21 1 1
9 19481 2 1 65 LEU HD22 H 1.180 -5.255 -5.886 1.00 . B B . 206 LEU HD22 1 1
9 19482 2 1 65 LEU HD23 H -0.390 -4.562 -5.477 1.00 . B B . 206 LEU HD23 1 1
9 19483 2 1 65 LEU HG H 0.988 -6.800 -4.011 1.00 . B B . 206 LEU HG 1 1
9 19484 2 1 65 LEU N N 2.479 -4.194 -1.256 1.00 . B B . 206 LEU N 1 1
9 19485 2 1 65 LEU O O 2.729 -7.566 -1.970 1.00 . B B . 206 LEU O 1 1
9 19486 2 1 66 ILE C C 5.560 -7.699 -2.806 1.00 . B B . 207 ILE C 1 1
9 19487 2 1 66 ILE CA C 4.734 -6.928 -3.828 1.00 . B B . 207 ILE CA 1 1
9 19488 2 1 66 ILE CB C 5.684 -6.195 -4.801 1.00 . B B . 207 ILE CB 1 1
9 19489 2 1 66 ILE CD1 C 3.629 -5.776 -6.252 1.00 . B B . 207 ILE CD1 1 1
9 19490 2 1 66 ILE CG1 C 4.909 -5.211 -5.679 1.00 . B B . 207 ILE CG1 1 1
9 19491 2 1 66 ILE CG2 C 6.431 -7.188 -5.670 1.00 . B B . 207 ILE CG2 1 1
9 19492 2 1 66 ILE H H 3.880 -5.045 -3.408 1.00 . B B . 207 ILE H 1 1
9 19493 2 1 66 ILE HA H 4.151 -7.633 -4.402 1.00 . B B . 207 ILE HA 1 1
9 19494 2 1 66 ILE HB H 6.410 -5.651 -4.217 1.00 . B B . 207 ILE HB 1 1
9 19495 2 1 66 ILE HD11 H 2.949 -5.988 -5.437 1.00 . B B . 207 ILE HD11 1 1
9 19496 2 1 66 ILE HD12 H 3.842 -6.684 -6.794 1.00 . B B . 207 ILE HD12 1 1
9 19497 2 1 66 ILE HD13 H 3.178 -5.052 -6.915 1.00 . B B . 207 ILE HD13 1 1
9 19498 2 1 66 ILE HG12 H 4.647 -4.346 -5.087 1.00 . B B . 207 ILE HG12 1 1
9 19499 2 1 66 ILE HG13 H 5.534 -4.900 -6.501 1.00 . B B . 207 ILE HG13 1 1
9 19500 2 1 66 ILE HG21 H 6.990 -6.652 -6.426 1.00 . B B . 207 ILE HG21 1 1
9 19501 2 1 66 ILE HG22 H 5.721 -7.853 -6.144 1.00 . B B . 207 ILE HG22 1 1
9 19502 2 1 66 ILE HG23 H 7.109 -7.763 -5.058 1.00 . B B . 207 ILE HG23 1 1
9 19503 2 1 66 ILE N N 3.804 -5.999 -3.193 1.00 . B B . 207 ILE N 1 1
9 19504 2 1 66 ILE O O 5.974 -8.830 -3.063 1.00 . B B . 207 ILE O 1 1
9 19505 2 1 67 ALA C C 5.826 -9.091 -0.234 1.00 . B B . 208 ALA C 1 1
9 19506 2 1 67 ALA CA C 6.505 -7.770 -0.576 1.00 . B B . 208 ALA CA 1 1
9 19507 2 1 67 ALA CB C 6.562 -6.884 0.649 1.00 . B B . 208 ALA CB 1 1
9 19508 2 1 67 ALA H H 5.484 -6.171 -1.518 1.00 . B B . 208 ALA H 1 1
9 19509 2 1 67 ALA HA H 7.514 -7.962 -0.907 1.00 . B B . 208 ALA HA 1 1
9 19510 2 1 67 ALA HB1 H 7.142 -7.371 1.421 1.00 . B B . 208 ALA HB1 1 1
9 19511 2 1 67 ALA HB2 H 5.559 -6.707 1.009 1.00 . B B . 208 ALA HB2 1 1
9 19512 2 1 67 ALA HB3 H 7.024 -5.942 0.392 1.00 . B B . 208 ALA HB3 1 1
9 19513 2 1 67 ALA N N 5.793 -7.094 -1.651 1.00 . B B . 208 ALA N 1 1
9 19514 2 1 67 ALA O O 6.462 -10.148 -0.218 1.00 . B B . 208 ALA O 1 1
9 19515 2 1 68 LYS C C 3.723 -11.150 -0.897 1.00 . B B . 209 LYS C 1 1
9 19516 2 1 68 LYS CA C 3.751 -10.228 0.311 1.00 . B B . 209 LYS CA 1 1
9 19517 2 1 68 LYS CB C 2.321 -9.870 0.674 1.00 . B B . 209 LYS CB 1 1
9 19518 2 1 68 LYS CD C 0.105 -10.660 1.623 1.00 . B B . 209 LYS CD 1 1
9 19519 2 1 68 LYS CE C 0.033 -9.404 2.457 1.00 . B B . 209 LYS CE 1 1
9 19520 2 1 68 LYS CG C 1.548 -11.032 1.308 1.00 . B B . 209 LYS CG 1 1
9 19521 2 1 68 LYS H H 4.077 -8.157 0.005 1.00 . B B . 209 LYS H 1 1
9 19522 2 1 68 LYS HA H 4.219 -10.733 1.146 1.00 . B B . 209 LYS HA 1 1
9 19523 2 1 68 LYS HB2 H 2.336 -9.046 1.372 1.00 . B B . 209 LYS HB2 1 1
9 19524 2 1 68 LYS HB3 H 1.805 -9.564 -0.239 1.00 . B B . 209 LYS HB3 1 1
9 19525 2 1 68 LYS HD2 H -0.426 -10.492 0.698 1.00 . B B . 209 LYS HD2 1 1
9 19526 2 1 68 LYS HD3 H -0.373 -11.470 2.171 1.00 . B B . 209 LYS HD3 1 1
9 19527 2 1 68 LYS HE2 H 0.549 -8.613 1.935 1.00 . B B . 209 LYS HE2 1 1
9 19528 2 1 68 LYS HE3 H -1.006 -9.135 2.579 1.00 . B B . 209 LYS HE3 1 1
9 19529 2 1 68 LYS HG2 H 1.549 -11.865 0.622 1.00 . B B . 209 LYS HG2 1 1
9 19530 2 1 68 LYS HG3 H 2.043 -11.321 2.225 1.00 . B B . 209 LYS HG3 1 1
9 19531 2 1 68 LYS HZ1 H 1.654 -9.860 3.697 1.00 . B B . 209 LYS HZ1 1 1
9 19532 2 1 68 LYS HZ2 H 0.161 -10.350 4.319 1.00 . B B . 209 LYS HZ2 1 1
9 19533 2 1 68 LYS HZ3 H 0.600 -8.715 4.354 1.00 . B B . 209 LYS HZ3 1 1
9 19534 2 1 68 LYS N N 4.525 -9.031 0.015 1.00 . B B . 209 LYS N 1 1
9 19535 2 1 68 LYS NZ N 0.656 -9.594 3.797 1.00 . B B . 209 LYS NZ 1 1
9 19536 2 1 68 LYS O O 3.877 -12.361 -0.768 1.00 . B B . 209 LYS O 1 1
9 19537 2 1 69 SER C C 4.703 -12.161 -3.497 1.00 . B B . 210 SER C 1 1
9 19538 2 1 69 SER CA C 3.464 -11.287 -3.329 1.00 . B B . 210 SER CA 1 1
9 19539 2 1 69 SER CB C 3.397 -10.315 -4.508 1.00 . B B . 210 SER CB 1 1
9 19540 2 1 69 SER H H 3.330 -9.579 -2.071 1.00 . B B . 210 SER H 1 1
9 19541 2 1 69 SER HA H 2.576 -11.907 -3.326 1.00 . B B . 210 SER HA 1 1
9 19542 2 1 69 SER HB2 H 4.333 -9.781 -4.585 1.00 . B B . 210 SER HB2 1 1
9 19543 2 1 69 SER HB3 H 3.228 -10.872 -5.418 1.00 . B B . 210 SER HB3 1 1
9 19544 2 1 69 SER HG H 2.052 -9.086 -5.226 1.00 . B B . 210 SER HG 1 1
9 19545 2 1 69 SER N N 3.503 -10.550 -2.064 1.00 . B B . 210 SER N 1 1
9 19546 2 1 69 SER O O 4.609 -13.327 -3.882 1.00 . B B . 210 SER O 1 1
9 19547 2 1 69 SER OG O 2.353 -9.377 -4.350 1.00 . B B . 210 SER OG 1 1
9 19548 2 1 70 ASP C C 7.332 -13.290 -2.264 1.00 . B B . 211 ASP C 1 1
9 19549 2 1 70 ASP CA C 7.127 -12.274 -3.370 1.00 . B B . 211 ASP CA 1 1
9 19550 2 1 70 ASP CB C 8.272 -11.262 -3.373 1.00 . B B . 211 ASP CB 1 1
9 19551 2 1 70 ASP CG C 9.628 -11.922 -3.497 1.00 . B B . 211 ASP CG 1 1
9 19552 2 1 70 ASP H H 5.862 -10.685 -2.805 1.00 . B B . 211 ASP H 1 1
9 19553 2 1 70 ASP HA H 7.101 -12.783 -4.320 1.00 . B B . 211 ASP HA 1 1
9 19554 2 1 70 ASP HB2 H 8.144 -10.590 -4.207 1.00 . B B . 211 ASP HB2 1 1
9 19555 2 1 70 ASP HB3 H 8.248 -10.696 -2.451 1.00 . B B . 211 ASP HB3 1 1
9 19556 2 1 70 ASP N N 5.860 -11.589 -3.187 1.00 . B B . 211 ASP N 1 1
9 19557 2 1 70 ASP O O 7.879 -14.371 -2.480 1.00 . B B . 211 ASP O 1 1
9 19558 2 1 70 ASP OD1 O 9.995 -12.338 -4.616 1.00 . B B . 211 ASP OD1 1 1
9 19559 2 1 70 ASP OD2 O 10.339 -12.024 -2.476 1.00 . B B . 211 ASP OD2 1 1
9 19560 2 1 71 GLY C C 8.015 -13.242 1.057 1.00 . B B . 212 GLY C 1 1
9 19561 2 1 71 GLY CA C 7.012 -13.795 0.068 1.00 . B B . 212 GLY CA 1 1
9 19562 2 1 71 GLY H H 6.395 -12.069 -0.997 1.00 . B B . 212 GLY H 1 1
9 19563 2 1 71 GLY HA2 H 6.056 -13.898 0.559 1.00 . B B . 212 GLY HA2 1 1
9 19564 2 1 71 GLY HA3 H 7.345 -14.767 -0.261 1.00 . B B . 212 GLY HA3 1 1
9 19565 2 1 71 GLY N N 6.861 -12.934 -1.084 1.00 . B B . 212 GLY N 1 1
9 19566 2 1 71 GLY O O 8.650 -13.993 1.798 1.00 . B B . 212 GLY O 1 1
9 19567 2 1 72 VAL C C 8.689 -11.524 3.415 1.00 . B B . 213 VAL C 1 1
9 19568 2 1 72 VAL CA C 9.081 -11.254 1.969 1.00 . B B . 213 VAL CA 1 1
9 19569 2 1 72 VAL CB C 9.141 -9.735 1.705 1.00 . B B . 213 VAL CB 1 1
9 19570 2 1 72 VAL CG1 C 10.037 -9.038 2.719 1.00 . B B . 213 VAL CG1 1 1
9 19571 2 1 72 VAL CG2 C 9.642 -9.480 0.293 1.00 . B B . 213 VAL CG2 1 1
9 19572 2 1 72 VAL H H 7.623 -11.377 0.443 1.00 . B B . 213 VAL H 1 1
9 19573 2 1 72 VAL HA H 10.067 -11.660 1.792 1.00 . B B . 213 VAL HA 1 1
9 19574 2 1 72 VAL HB H 8.144 -9.328 1.792 1.00 . B B . 213 VAL HB 1 1
9 19575 2 1 72 VAL HG11 H 11.040 -9.436 2.647 1.00 . B B . 213 VAL HG11 1 1
9 19576 2 1 72 VAL HG12 H 9.654 -9.208 3.714 1.00 . B B . 213 VAL HG12 1 1
9 19577 2 1 72 VAL HG13 H 10.055 -7.978 2.515 1.00 . B B . 213 VAL HG13 1 1
9 19578 2 1 72 VAL HG21 H 10.592 -9.973 0.161 1.00 . B B . 213 VAL HG21 1 1
9 19579 2 1 72 VAL HG22 H 9.761 -8.418 0.137 1.00 . B B . 213 VAL HG22 1 1
9 19580 2 1 72 VAL HG23 H 8.930 -9.873 -0.420 1.00 . B B . 213 VAL HG23 1 1
9 19581 2 1 72 VAL N N 8.158 -11.920 1.063 1.00 . B B . 213 VAL N 1 1
9 19582 2 1 72 VAL O O 9.463 -12.141 4.144 1.00 . B B . 213 VAL O 1 1
9 19583 2 1 73 LEU C C 7.881 -11.508 6.236 1.00 . B B . 214 LEU C 1 1
9 19584 2 1 73 LEU CA C 6.868 -11.337 5.102 1.00 . B B . 214 LEU CA 1 1
9 19585 2 1 73 LEU CB C 5.971 -12.572 5.010 1.00 . B B . 214 LEU CB 1 1
9 19586 2 1 73 LEU CD1 C 3.950 -13.709 4.070 1.00 . B B . 214 LEU CD1 1 1
9 19587 2 1 73 LEU CD2 C 3.935 -11.232 4.410 1.00 . B B . 214 LEU CD2 1 1
9 19588 2 1 73 LEU CG C 4.787 -12.442 4.049 1.00 . B B . 214 LEU CG 1 1
9 19589 2 1 73 LEU H H 6.996 -10.483 3.166 1.00 . B B . 214 LEU H 1 1
9 19590 2 1 73 LEU HA H 6.245 -10.488 5.342 1.00 . B B . 214 LEU HA 1 1
9 19591 2 1 73 LEU HB2 H 6.578 -13.409 4.693 1.00 . B B . 214 LEU HB2 1 1
9 19592 2 1 73 LEU HB3 H 5.584 -12.783 5.994 1.00 . B B . 214 LEU HB3 1 1
9 19593 2 1 73 LEU HD11 H 3.565 -13.869 5.066 1.00 . B B . 214 LEU HD11 1 1
9 19594 2 1 73 LEU HD12 H 4.562 -14.551 3.780 1.00 . B B . 214 LEU HD12 1 1
9 19595 2 1 73 LEU HD13 H 3.127 -13.607 3.378 1.00 . B B . 214 LEU HD13 1 1
9 19596 2 1 73 LEU HD21 H 3.107 -11.155 3.720 1.00 . B B . 214 LEU HD21 1 1
9 19597 2 1 73 LEU HD22 H 4.536 -10.336 4.353 1.00 . B B . 214 LEU HD22 1 1
9 19598 2 1 73 LEU HD23 H 3.556 -11.347 5.415 1.00 . B B . 214 LEU HD23 1 1
9 19599 2 1 73 LEU HG H 5.160 -12.304 3.045 1.00 . B B . 214 LEU HG 1 1
9 19600 2 1 73 LEU N N 7.489 -11.057 3.794 1.00 . B B . 214 LEU N 1 1
9 19601 2 1 73 LEU O O 8.224 -10.498 6.882 1.00 . B B . 214 LEU O 1 1
9 19602 2 1 73 LEU OXT O 8.313 -12.657 6.488 1.00 . B B . 214 LEU OXT 1 1
10 19603 1 1 5 SER C C -21.301 -10.040 5.037 1.00 . A A . 146 SER C 1 1
10 19604 1 1 5 SER CA C -21.536 -10.480 3.598 1.00 . A A . 146 SER CA 1 1
10 19605 1 1 5 SER CB C -23.008 -10.294 3.203 1.00 . A A . 146 SER CB 1 1
10 19606 1 1 5 SER H H -21.079 -12.444 4.228 1.00 . A A . 146 SER H 1 1
10 19607 1 1 5 SER HA H -20.919 -9.875 2.948 1.00 . A A . 146 SER HA 1 1
10 19608 1 1 5 SER HB2 H -23.625 -10.938 3.811 1.00 . A A . 146 SER HB2 1 1
10 19609 1 1 5 SER HB3 H -23.294 -9.265 3.364 1.00 . A A . 146 SER HB3 1 1
10 19610 1 1 5 SER HG H -22.446 -11.096 1.498 1.00 . A A . 146 SER HG 1 1
10 19611 1 1 5 SER N N -21.125 -11.866 3.436 1.00 . A A . 146 SER N 1 1
10 19612 1 1 5 SER O O -20.270 -9.443 5.342 1.00 . A A . 146 SER O 1 1
10 19613 1 1 5 SER OG O -23.217 -10.617 1.836 1.00 . A A . 146 SER OG 1 1
10 19614 1 1 6 SER C C -21.079 -11.001 8.015 1.00 . A A . 147 SER C 1 1
10 19615 1 1 6 SER CA C -22.092 -10.073 7.348 1.00 . A A . 147 SER CA 1 1
10 19616 1 1 6 SER CB C -23.459 -10.177 8.023 1.00 . A A . 147 SER CB 1 1
10 19617 1 1 6 SER H H -23.015 -10.886 5.630 1.00 . A A . 147 SER H 1 1
10 19618 1 1 6 SER HA H -21.736 -9.057 7.428 1.00 . A A . 147 SER HA 1 1
10 19619 1 1 6 SER HB2 H -23.331 -10.488 9.049 1.00 . A A . 147 SER HB2 1 1
10 19620 1 1 6 SER HB3 H -23.946 -9.213 7.995 1.00 . A A . 147 SER HB3 1 1
10 19621 1 1 6 SER HG H -23.796 -11.955 7.246 1.00 . A A . 147 SER HG 1 1
10 19622 1 1 6 SER N N -22.222 -10.392 5.930 1.00 . A A . 147 SER N 1 1
10 19623 1 1 6 SER O O -21.354 -11.626 9.040 1.00 . A A . 147 SER O 1 1
10 19624 1 1 6 SER OG O -24.282 -11.124 7.356 1.00 . A A . 147 SER OG 1 1
10 19625 1 1 7 GLN C C -17.510 -11.301 7.450 1.00 . A A . 148 GLN C 1 1
10 19626 1 1 7 GLN CA C -18.826 -11.939 7.843 1.00 . A A . 148 GLN CA 1 1
10 19627 1 1 7 GLN CB C -18.922 -13.303 7.157 1.00 . A A . 148 GLN CB 1 1
10 19628 1 1 7 GLN CD C -20.322 -15.318 6.604 1.00 . A A . 148 GLN CD 1 1
10 19629 1 1 7 GLN CG C -20.172 -14.099 7.486 1.00 . A A . 148 GLN CG 1 1
10 19630 1 1 7 GLN H H -19.753 -10.486 6.634 1.00 . A A . 148 GLN H 1 1
10 19631 1 1 7 GLN HA H -18.876 -12.057 8.914 1.00 . A A . 148 GLN HA 1 1
10 19632 1 1 7 GLN HB2 H -18.898 -13.144 6.087 1.00 . A A . 148 GLN HB2 1 1
10 19633 1 1 7 GLN HB3 H -18.062 -13.893 7.438 1.00 . A A . 148 GLN HB3 1 1
10 19634 1 1 7 GLN HE21 H -19.251 -16.398 7.879 1.00 . A A . 148 GLN HE21 1 1
10 19635 1 1 7 GLN HE22 H -19.815 -17.228 6.470 1.00 . A A . 148 GLN HE22 1 1
10 19636 1 1 7 GLN HG2 H -20.119 -14.422 8.515 1.00 . A A . 148 GLN HG2 1 1
10 19637 1 1 7 GLN HG3 H -21.035 -13.464 7.350 1.00 . A A . 148 GLN HG3 1 1
10 19638 1 1 7 GLN N N -19.906 -11.071 7.409 1.00 . A A . 148 GLN N 1 1
10 19639 1 1 7 GLN NE2 N -19.741 -16.426 7.025 1.00 . A A . 148 GLN NE2 1 1
10 19640 1 1 7 GLN O O -16.582 -11.183 8.251 1.00 . A A . 148 GLN O 1 1
10 19641 1 1 7 GLN OE1 O -20.953 -15.259 5.548 1.00 . A A . 148 GLN OE1 1 1
10 19642 1 1 8 LYS C C -16.034 -8.887 6.119 1.00 . A A . 149 LYS C 1 1
10 19643 1 1 8 LYS CA C -16.259 -10.306 5.616 1.00 . A A . 149 LYS CA 1 1
10 19644 1 1 8 LYS CB C -16.354 -10.290 4.093 1.00 . A A . 149 LYS CB 1 1
10 19645 1 1 8 LYS CD C -15.115 -10.937 1.998 1.00 . A A . 149 LYS CD 1 1
10 19646 1 1 8 LYS CE C -13.736 -11.100 1.386 1.00 . A A . 149 LYS CE 1 1
10 19647 1 1 8 LYS CG C -15.005 -10.449 3.425 1.00 . A A . 149 LYS CG 1 1
10 19648 1 1 8 LYS H H -18.239 -11.011 5.616 1.00 . A A . 149 LYS H 1 1
10 19649 1 1 8 LYS HA H -15.426 -10.920 5.905 1.00 . A A . 149 LYS HA 1 1
10 19650 1 1 8 LYS HB2 H -16.997 -11.092 3.770 1.00 . A A . 149 LYS HB2 1 1
10 19651 1 1 8 LYS HB3 H -16.779 -9.336 3.786 1.00 . A A . 149 LYS HB3 1 1
10 19652 1 1 8 LYS HD2 H -15.625 -11.890 1.987 1.00 . A A . 149 LYS HD2 1 1
10 19653 1 1 8 LYS HD3 H -15.675 -10.217 1.420 1.00 . A A . 149 LYS HD3 1 1
10 19654 1 1 8 LYS HE2 H -13.844 -11.354 0.342 1.00 . A A . 149 LYS HE2 1 1
10 19655 1 1 8 LYS HE3 H -13.209 -10.162 1.479 1.00 . A A . 149 LYS HE3 1 1
10 19656 1 1 8 LYS HG2 H -14.500 -9.497 3.422 1.00 . A A . 149 LYS HG2 1 1
10 19657 1 1 8 LYS HG3 H -14.428 -11.161 3.992 1.00 . A A . 149 LYS HG3 1 1
10 19658 1 1 8 LYS HZ1 H -13.022 -12.061 3.101 1.00 . A A . 149 LYS HZ1 1 1
10 19659 1 1 8 LYS HZ2 H -11.942 -12.097 1.797 1.00 . A A . 149 LYS HZ2 1 1
10 19660 1 1 8 LYS HZ3 H -13.307 -13.107 1.798 1.00 . A A . 149 LYS HZ3 1 1
10 19661 1 1 8 LYS N N -17.454 -10.892 6.186 1.00 . A A . 149 LYS N 1 1
10 19662 1 1 8 LYS NZ N -12.949 -12.164 2.067 1.00 . A A . 149 LYS NZ 1 1
10 19663 1 1 8 LYS O O -16.792 -8.376 6.940 1.00 . A A . 149 LYS O 1 1
10 19664 1 1 9 GLU C C -14.253 -6.106 4.698 1.00 . A A . 150 GLU C 1 1
10 19665 1 1 9 GLU CA C -14.679 -6.883 5.943 1.00 . A A . 150 GLU CA 1 1
10 19666 1 1 9 GLU CB C -13.609 -6.824 7.042 1.00 . A A . 150 GLU CB 1 1
10 19667 1 1 9 GLU CD C -11.510 -7.902 7.934 1.00 . A A . 150 GLU CD 1 1
10 19668 1 1 9 GLU CG C -12.326 -7.567 6.703 1.00 . A A . 150 GLU CG 1 1
10 19669 1 1 9 GLU H H -14.400 -8.742 4.990 1.00 . A A . 150 GLU H 1 1
10 19670 1 1 9 GLU HA H -15.587 -6.438 6.323 1.00 . A A . 150 GLU HA 1 1
10 19671 1 1 9 GLU HB2 H -13.360 -5.792 7.231 1.00 . A A . 150 GLU HB2 1 1
10 19672 1 1 9 GLU HB3 H -14.020 -7.257 7.942 1.00 . A A . 150 GLU HB3 1 1
10 19673 1 1 9 GLU HG2 H -12.579 -8.487 6.197 1.00 . A A . 150 GLU HG2 1 1
10 19674 1 1 9 GLU HG3 H -11.728 -6.949 6.049 1.00 . A A . 150 GLU HG3 1 1
10 19675 1 1 9 GLU N N -14.985 -8.259 5.608 1.00 . A A . 150 GLU N 1 1
10 19676 1 1 9 GLU O O -14.709 -4.996 4.477 1.00 . A A . 150 GLU O 1 1
10 19677 1 1 9 GLU OE1 O -11.765 -8.963 8.545 1.00 . A A . 150 GLU OE1 1 1
10 19678 1 1 9 GLU OE2 O -10.617 -7.112 8.300 1.00 . A A . 150 GLU OE2 1 1
10 19679 1 1 10 GLN C C -13.906 -5.995 1.528 1.00 . A A . 151 GLN C 1 1
10 19680 1 1 10 GLN CA C -12.900 -6.032 2.674 1.00 . A A . 151 GLN CA 1 1
10 19681 1 1 10 GLN CB C -11.619 -6.697 2.213 1.00 . A A . 151 GLN CB 1 1
10 19682 1 1 10 GLN CD C -9.234 -7.253 2.791 1.00 . A A . 151 GLN CD 1 1
10 19683 1 1 10 GLN CG C -10.565 -6.755 3.296 1.00 . A A . 151 GLN CG 1 1
10 19684 1 1 10 GLN H H -13.123 -7.626 4.057 1.00 . A A . 151 GLN H 1 1
10 19685 1 1 10 GLN HA H -12.665 -5.017 2.948 1.00 . A A . 151 GLN HA 1 1
10 19686 1 1 10 GLN HB2 H -11.836 -7.702 1.886 1.00 . A A . 151 GLN HB2 1 1
10 19687 1 1 10 GLN HB3 H -11.224 -6.127 1.390 1.00 . A A . 151 GLN HB3 1 1
10 19688 1 1 10 GLN HE21 H -10.124 -8.461 1.497 1.00 . A A . 151 GLN HE21 1 1
10 19689 1 1 10 GLN HE22 H -8.399 -8.494 1.498 1.00 . A A . 151 GLN HE22 1 1
10 19690 1 1 10 GLN HG2 H -10.430 -5.765 3.704 1.00 . A A . 151 GLN HG2 1 1
10 19691 1 1 10 GLN HG3 H -10.908 -7.421 4.076 1.00 . A A . 151 GLN HG3 1 1
10 19692 1 1 10 GLN N N -13.419 -6.711 3.862 1.00 . A A . 151 GLN N 1 1
10 19693 1 1 10 GLN NE2 N -9.257 -8.159 1.832 1.00 . A A . 151 GLN NE2 1 1
10 19694 1 1 10 GLN O O -13.822 -5.143 0.649 1.00 . A A . 151 GLN O 1 1
10 19695 1 1 10 GLN OE1 O -8.191 -6.836 3.269 1.00 . A A . 151 GLN OE1 1 1
10 19696 1 1 11 ASP C C -17.175 -6.445 0.990 1.00 . A A . 152 ASP C 1 1
10 19697 1 1 11 ASP CA C -15.855 -6.987 0.476 1.00 . A A . 152 ASP CA 1 1
10 19698 1 1 11 ASP CB C -16.008 -8.435 -0.022 1.00 . A A . 152 ASP CB 1 1
10 19699 1 1 11 ASP CG C -17.447 -8.928 -0.031 1.00 . A A . 152 ASP CG 1 1
10 19700 1 1 11 ASP H H -14.891 -7.547 2.279 1.00 . A A . 152 ASP H 1 1
10 19701 1 1 11 ASP HA H -15.516 -6.364 -0.342 1.00 . A A . 152 ASP HA 1 1
10 19702 1 1 11 ASP HB2 H -15.625 -8.500 -1.029 1.00 . A A . 152 ASP HB2 1 1
10 19703 1 1 11 ASP HB3 H -15.430 -9.088 0.617 1.00 . A A . 152 ASP HB3 1 1
10 19704 1 1 11 ASP N N -14.851 -6.917 1.538 1.00 . A A . 152 ASP N 1 1
10 19705 1 1 11 ASP O O -18.040 -6.016 0.227 1.00 . A A . 152 ASP O 1 1
10 19706 1 1 11 ASP OD1 O -17.906 -9.453 1.003 1.00 . A A . 152 ASP OD1 1 1
10 19707 1 1 11 ASP OD2 O -18.118 -8.805 -1.077 1.00 . A A . 152 ASP OD2 1 1
10 19708 1 1 12 VAL C C -18.436 -4.400 3.002 1.00 . A A . 153 VAL C 1 1
10 19709 1 1 12 VAL CA C -18.487 -5.926 2.967 1.00 . A A . 153 VAL CA 1 1
10 19710 1 1 12 VAL CB C -18.577 -6.467 4.405 1.00 . A A . 153 VAL CB 1 1
10 19711 1 1 12 VAL CG1 C -17.686 -5.652 5.327 1.00 . A A . 153 VAL CG1 1 1
10 19712 1 1 12 VAL CG2 C -20.016 -6.462 4.895 1.00 . A A . 153 VAL CG2 1 1
10 19713 1 1 12 VAL H H -16.571 -6.784 2.852 1.00 . A A . 153 VAL H 1 1
10 19714 1 1 12 VAL HA H -19.358 -6.249 2.414 1.00 . A A . 153 VAL HA 1 1
10 19715 1 1 12 VAL HB H -18.214 -7.493 4.403 1.00 . A A . 153 VAL HB 1 1
10 19716 1 1 12 VAL HG11 H -16.772 -5.397 4.800 1.00 . A A . 153 VAL HG11 1 1
10 19717 1 1 12 VAL HG12 H -17.448 -6.234 6.205 1.00 . A A . 153 VAL HG12 1 1
10 19718 1 1 12 VAL HG13 H -18.198 -4.747 5.620 1.00 . A A . 153 VAL HG13 1 1
10 19719 1 1 12 VAL HG21 H -20.617 -7.088 4.252 1.00 . A A . 153 VAL HG21 1 1
10 19720 1 1 12 VAL HG22 H -20.401 -5.452 4.875 1.00 . A A . 153 VAL HG22 1 1
10 19721 1 1 12 VAL HG23 H -20.051 -6.842 5.904 1.00 . A A . 153 VAL HG23 1 1
10 19722 1 1 12 VAL N N -17.301 -6.437 2.306 1.00 . A A . 153 VAL N 1 1
10 19723 1 1 12 VAL O O -19.408 -3.732 3.368 1.00 . A A . 153 VAL O 1 1
10 19724 1 1 13 LEU C C -18.075 -1.808 1.594 1.00 . A A . 154 LEU C 1 1
10 19725 1 1 13 LEU CA C -17.043 -2.440 2.526 1.00 . A A . 154 LEU CA 1 1
10 19726 1 1 13 LEU CB C -15.640 -2.191 1.966 1.00 . A A . 154 LEU CB 1 1
10 19727 1 1 13 LEU CD1 C -13.183 -1.940 2.361 1.00 . A A . 154 LEU CD1 1 1
10 19728 1 1 13 LEU CD2 C -14.760 -1.973 4.301 1.00 . A A . 154 LEU CD2 1 1
10 19729 1 1 13 LEU CG C -14.483 -2.504 2.907 1.00 . A A . 154 LEU CG 1 1
10 19730 1 1 13 LEU H H -16.501 -4.470 2.521 1.00 . A A . 154 LEU H 1 1
10 19731 1 1 13 LEU HA H -17.118 -1.996 3.504 1.00 . A A . 154 LEU HA 1 1
10 19732 1 1 13 LEU HB2 H -15.527 -2.820 1.097 1.00 . A A . 154 LEU HB2 1 1
10 19733 1 1 13 LEU HB3 H -15.563 -1.158 1.658 1.00 . A A . 154 LEU HB3 1 1
10 19734 1 1 13 LEU HD11 H -12.375 -2.181 3.036 1.00 . A A . 154 LEU HD11 1 1
10 19735 1 1 13 LEU HD12 H -13.268 -0.867 2.268 1.00 . A A . 154 LEU HD12 1 1
10 19736 1 1 13 LEU HD13 H -12.983 -2.371 1.392 1.00 . A A . 154 LEU HD13 1 1
10 19737 1 1 13 LEU HD21 H -14.909 -0.904 4.255 1.00 . A A . 154 LEU HD21 1 1
10 19738 1 1 13 LEU HD22 H -13.922 -2.194 4.943 1.00 . A A . 154 LEU HD22 1 1
10 19739 1 1 13 LEU HD23 H -15.649 -2.446 4.694 1.00 . A A . 154 LEU HD23 1 1
10 19740 1 1 13 LEU HG H -14.373 -3.575 2.973 1.00 . A A . 154 LEU HG 1 1
10 19741 1 1 13 LEU N N -17.260 -3.871 2.664 1.00 . A A . 154 LEU N 1 1
10 19742 1 1 13 LEU O O -18.832 -2.510 0.921 1.00 . A A . 154 LEU O 1 1
10 19743 1 1 14 THR C C -18.634 -0.189 -0.796 1.00 . A A . 155 THR C 1 1
10 19744 1 1 14 THR CA C -18.983 0.216 0.636 1.00 . A A . 155 THR CA 1 1
10 19745 1 1 14 THR CB C -18.828 1.743 0.829 1.00 . A A . 155 THR CB 1 1
10 19746 1 1 14 THR CG2 C -19.925 2.515 0.120 1.00 . A A . 155 THR CG2 1 1
10 19747 1 1 14 THR H H -17.462 0.034 2.090 1.00 . A A . 155 THR H 1 1
10 19748 1 1 14 THR HA H -20.000 -0.070 0.859 1.00 . A A . 155 THR HA 1 1
10 19749 1 1 14 THR HB H -17.872 2.048 0.427 1.00 . A A . 155 THR HB 1 1
10 19750 1 1 14 THR HG1 H -17.963 2.008 2.594 1.00 . A A . 155 THR HG1 1 1
10 19751 1 1 14 THR HG21 H -19.888 2.298 -0.938 1.00 . A A . 155 THR HG21 1 1
10 19752 1 1 14 THR HG22 H -19.780 3.574 0.275 1.00 . A A . 155 THR HG22 1 1
10 19753 1 1 14 THR HG23 H -20.885 2.220 0.515 1.00 . A A . 155 THR HG23 1 1
10 19754 1 1 14 THR N N -18.089 -0.486 1.537 1.00 . A A . 155 THR N 1 1
10 19755 1 1 14 THR O O -17.464 -0.416 -1.080 1.00 . A A . 155 THR O 1 1
10 19756 1 1 14 THR OG1 O -18.868 2.055 2.229 1.00 . A A . 155 THR OG1 1 1
10 19757 1 1 15 PRO C C -18.145 -0.054 -3.678 1.00 . A A . 156 PRO C 1 1
10 19758 1 1 15 PRO CA C -19.367 -0.750 -3.086 1.00 . A A . 156 PRO CA 1 1
10 19759 1 1 15 PRO CB C -20.640 -0.318 -3.804 1.00 . A A . 156 PRO CB 1 1
10 19760 1 1 15 PRO CD C -21.070 -0.193 -1.443 1.00 . A A . 156 PRO CD 1 1
10 19761 1 1 15 PRO CG C -21.707 -0.490 -2.780 1.00 . A A . 156 PRO CG 1 1
10 19762 1 1 15 PRO HA H -19.247 -1.819 -3.171 1.00 . A A . 156 PRO HA 1 1
10 19763 1 1 15 PRO HB2 H -20.549 0.713 -4.118 1.00 . A A . 156 PRO HB2 1 1
10 19764 1 1 15 PRO HB3 H -20.808 -0.951 -4.661 1.00 . A A . 156 PRO HB3 1 1
10 19765 1 1 15 PRO HD2 H -21.299 0.816 -1.133 1.00 . A A . 156 PRO HD2 1 1
10 19766 1 1 15 PRO HD3 H -21.405 -0.902 -0.702 1.00 . A A . 156 PRO HD3 1 1
10 19767 1 1 15 PRO HG2 H -22.514 0.203 -2.971 1.00 . A A . 156 PRO HG2 1 1
10 19768 1 1 15 PRO HG3 H -22.072 -1.506 -2.802 1.00 . A A . 156 PRO HG3 1 1
10 19769 1 1 15 PRO N N -19.625 -0.347 -1.700 1.00 . A A . 156 PRO N 1 1
10 19770 1 1 15 PRO O O -17.233 -0.708 -4.198 1.00 . A A . 156 PRO O 1 1
10 19771 1 1 16 ARG C C -15.705 1.659 -3.241 1.00 . A A . 157 ARG C 1 1
10 19772 1 1 16 ARG CA C -16.950 2.011 -4.031 1.00 . A A . 157 ARG CA 1 1
10 19773 1 1 16 ARG CB C -17.175 3.501 -3.941 1.00 . A A . 157 ARG CB 1 1
10 19774 1 1 16 ARG CD C -16.422 5.710 -4.848 1.00 . A A . 157 ARG CD 1 1
10 19775 1 1 16 ARG CG C -16.052 4.263 -4.605 1.00 . A A . 157 ARG CG 1 1
10 19776 1 1 16 ARG CZ C -17.040 7.688 -3.499 1.00 . A A . 157 ARG CZ 1 1
10 19777 1 1 16 ARG H H -18.861 1.749 -3.164 1.00 . A A . 157 ARG H 1 1
10 19778 1 1 16 ARG HA H -16.783 1.750 -5.065 1.00 . A A . 157 ARG HA 1 1
10 19779 1 1 16 ARG HB2 H -18.107 3.757 -4.424 1.00 . A A . 157 ARG HB2 1 1
10 19780 1 1 16 ARG HB3 H -17.216 3.780 -2.897 1.00 . A A . 157 ARG HB3 1 1
10 19781 1 1 16 ARG HD2 H -15.654 6.163 -5.463 1.00 . A A . 157 ARG HD2 1 1
10 19782 1 1 16 ARG HD3 H -17.368 5.738 -5.368 1.00 . A A . 157 ARG HD3 1 1
10 19783 1 1 16 ARG HE H -16.231 6.003 -2.770 1.00 . A A . 157 ARG HE 1 1
10 19784 1 1 16 ARG HG2 H -15.181 4.226 -3.965 1.00 . A A . 157 ARG HG2 1 1
10 19785 1 1 16 ARG HG3 H -15.827 3.784 -5.547 1.00 . A A . 157 ARG HG3 1 1
10 19786 1 1 16 ARG HH11 H -17.415 7.893 -5.483 1.00 . A A . 157 ARG HH11 1 1
10 19787 1 1 16 ARG HH12 H -17.837 9.260 -4.490 1.00 . A A . 157 ARG HH12 1 1
10 19788 1 1 16 ARG HH21 H -16.782 7.815 -1.488 1.00 . A A . 157 ARG HH21 1 1
10 19789 1 1 16 ARG HH22 H -17.491 9.211 -2.243 1.00 . A A . 157 ARG HH22 1 1
10 19790 1 1 16 ARG N N -18.099 1.267 -3.561 1.00 . A A . 157 ARG N 1 1
10 19791 1 1 16 ARG NE N -16.544 6.454 -3.595 1.00 . A A . 157 ARG NE 1 1
10 19792 1 1 16 ARG NH1 N -17.465 8.330 -4.577 1.00 . A A . 157 ARG NH1 1 1
10 19793 1 1 16 ARG NH2 N -17.108 8.285 -2.318 1.00 . A A . 157 ARG NH2 1 1
10 19794 1 1 16 ARG O O -14.672 1.399 -3.826 1.00 . A A . 157 ARG O 1 1
10 19795 1 1 17 GLU C C -14.087 -0.057 -1.426 1.00 . A A . 158 GLU C 1 1
10 19796 1 1 17 GLU CA C -14.681 1.305 -1.046 1.00 . A A . 158 GLU CA 1 1
10 19797 1 1 17 GLU CB C -15.123 1.315 0.417 1.00 . A A . 158 GLU CB 1 1
10 19798 1 1 17 GLU CD C -15.717 2.782 2.399 1.00 . A A . 158 GLU CD 1 1
10 19799 1 1 17 GLU CG C -15.058 2.701 1.036 1.00 . A A . 158 GLU CG 1 1
10 19800 1 1 17 GLU H H -16.646 1.962 -1.508 1.00 . A A . 158 GLU H 1 1
10 19801 1 1 17 GLU HA H -13.915 2.057 -1.172 1.00 . A A . 158 GLU HA 1 1
10 19802 1 1 17 GLU HB2 H -16.146 0.959 0.479 1.00 . A A . 158 GLU HB2 1 1
10 19803 1 1 17 GLU HB3 H -14.481 0.657 0.984 1.00 . A A . 158 GLU HB3 1 1
10 19804 1 1 17 GLU HG2 H -14.019 2.975 1.144 1.00 . A A . 158 GLU HG2 1 1
10 19805 1 1 17 GLU HG3 H -15.546 3.399 0.373 1.00 . A A . 158 GLU HG3 1 1
10 19806 1 1 17 GLU N N -15.803 1.677 -1.917 1.00 . A A . 158 GLU N 1 1
10 19807 1 1 17 GLU O O -12.874 -0.259 -1.340 1.00 . A A . 158 GLU O 1 1
10 19808 1 1 17 GLU OE1 O -16.367 1.797 2.808 1.00 . A A . 158 GLU OE1 1 1
10 19809 1 1 17 GLU OE2 O -15.606 3.844 3.055 1.00 . A A . 158 GLU OE2 1 1
10 19810 1 1 18 CYS C C -13.722 -2.122 -3.655 1.00 . A A . 159 CYS C 1 1
10 19811 1 1 18 CYS CA C -14.478 -2.275 -2.334 1.00 . A A . 159 CYS CA 1 1
10 19812 1 1 18 CYS CB C -15.660 -3.227 -2.497 1.00 . A A . 159 CYS CB 1 1
10 19813 1 1 18 CYS H H -15.897 -0.780 -1.872 1.00 . A A . 159 CYS H 1 1
10 19814 1 1 18 CYS HA H -13.811 -2.676 -1.588 1.00 . A A . 159 CYS HA 1 1
10 19815 1 1 18 CYS HB2 H -16.146 -3.337 -1.543 1.00 . A A . 159 CYS HB2 1 1
10 19816 1 1 18 CYS HB3 H -16.358 -2.807 -3.206 1.00 . A A . 159 CYS HB3 1 1
10 19817 1 1 18 CYS HG H -13.962 -4.834 -3.521 1.00 . A A . 159 CYS HG 1 1
10 19818 1 1 18 CYS N N -14.936 -0.978 -1.867 1.00 . A A . 159 CYS N 1 1
10 19819 1 1 18 CYS O O -12.699 -2.780 -3.880 1.00 . A A . 159 CYS O 1 1
10 19820 1 1 18 CYS SG S -15.212 -4.882 -3.077 1.00 . A A . 159 CYS SG 1 1
10 19821 1 1 19 LEU C C -12.243 -0.204 -5.509 1.00 . A A . 160 LEU C 1 1
10 19822 1 1 19 LEU CA C -13.549 -0.943 -5.782 1.00 . A A . 160 LEU CA 1 1
10 19823 1 1 19 LEU CB C -14.450 -0.102 -6.689 1.00 . A A . 160 LEU CB 1 1
10 19824 1 1 19 LEU CD1 C -16.633 0.244 -7.858 1.00 . A A . 160 LEU CD1 1 1
10 19825 1 1 19 LEU CD2 C -15.775 -2.070 -7.510 1.00 . A A . 160 LEU CD2 1 1
10 19826 1 1 19 LEU CG C -15.850 -0.667 -6.934 1.00 . A A . 160 LEU CG 1 1
10 19827 1 1 19 LEU H H -15.061 -0.768 -4.301 1.00 . A A . 160 LEU H 1 1
10 19828 1 1 19 LEU HA H -13.329 -1.879 -6.271 1.00 . A A . 160 LEU HA 1 1
10 19829 1 1 19 LEU HB2 H -14.556 0.877 -6.246 1.00 . A A . 160 LEU HB2 1 1
10 19830 1 1 19 LEU HB3 H -13.960 0.005 -7.645 1.00 . A A . 160 LEU HB3 1 1
10 19831 1 1 19 LEU HD11 H -16.128 0.313 -8.809 1.00 . A A . 160 LEU HD11 1 1
10 19832 1 1 19 LEU HD12 H -16.707 1.226 -7.415 1.00 . A A . 160 LEU HD12 1 1
10 19833 1 1 19 LEU HD13 H -17.624 -0.160 -8.006 1.00 . A A . 160 LEU HD13 1 1
10 19834 1 1 19 LEU HD21 H -15.228 -2.708 -6.832 1.00 . A A . 160 LEU HD21 1 1
10 19835 1 1 19 LEU HD22 H -15.271 -2.040 -8.464 1.00 . A A . 160 LEU HD22 1 1
10 19836 1 1 19 LEU HD23 H -16.775 -2.459 -7.642 1.00 . A A . 160 LEU HD23 1 1
10 19837 1 1 19 LEU HG H -16.377 -0.719 -5.991 1.00 . A A . 160 LEU HG 1 1
10 19838 1 1 19 LEU N N -14.220 -1.238 -4.520 1.00 . A A . 160 LEU N 1 1
10 19839 1 1 19 LEU O O -11.247 -0.376 -6.214 1.00 . A A . 160 LEU O 1 1
10 19840 1 1 20 ILE C C -9.984 0.258 -3.734 1.00 . A A . 161 ILE C 1 1
10 19841 1 1 20 ILE CA C -11.059 1.291 -4.018 1.00 . A A . 161 ILE CA 1 1
10 19842 1 1 20 ILE CB C -11.316 2.110 -2.732 1.00 . A A . 161 ILE CB 1 1
10 19843 1 1 20 ILE CD1 C -12.006 4.288 -3.873 1.00 . A A . 161 ILE CD1 1 1
10 19844 1 1 20 ILE CG1 C -12.404 3.168 -2.943 1.00 . A A . 161 ILE CG1 1 1
10 19845 1 1 20 ILE CG2 C -10.032 2.763 -2.249 1.00 . A A . 161 ILE CG2 1 1
10 19846 1 1 20 ILE H H -13.086 0.737 -3.967 1.00 . A A . 161 ILE H 1 1
10 19847 1 1 20 ILE HA H -10.724 1.961 -4.808 1.00 . A A . 161 ILE HA 1 1
10 19848 1 1 20 ILE HB H -11.644 1.422 -1.967 1.00 . A A . 161 ILE HB 1 1
10 19849 1 1 20 ILE HD11 H -12.834 4.970 -3.992 1.00 . A A . 161 ILE HD11 1 1
10 19850 1 1 20 ILE HD12 H -11.737 3.876 -4.834 1.00 . A A . 161 ILE HD12 1 1
10 19851 1 1 20 ILE HD13 H -11.160 4.817 -3.459 1.00 . A A . 161 ILE HD13 1 1
10 19852 1 1 20 ILE HG12 H -13.281 2.694 -3.358 1.00 . A A . 161 ILE HG12 1 1
10 19853 1 1 20 ILE HG13 H -12.658 3.606 -1.989 1.00 . A A . 161 ILE HG13 1 1
10 19854 1 1 20 ILE HG21 H -9.294 2.001 -2.045 1.00 . A A . 161 ILE HG21 1 1
10 19855 1 1 20 ILE HG22 H -10.231 3.322 -1.347 1.00 . A A . 161 ILE HG22 1 1
10 19856 1 1 20 ILE HG23 H -9.659 3.430 -3.012 1.00 . A A . 161 ILE HG23 1 1
10 19857 1 1 20 ILE N N -12.251 0.606 -4.462 1.00 . A A . 161 ILE N 1 1
10 19858 1 1 20 ILE O O -8.890 0.320 -4.292 1.00 . A A . 161 ILE O 1 1
10 19859 1 1 21 LEU C C -8.837 -2.469 -3.738 1.00 . A A . 162 LEU C 1 1
10 19860 1 1 21 LEU CA C -9.396 -1.775 -2.522 1.00 . A A . 162 LEU CA 1 1
10 19861 1 1 21 LEU CB C -10.045 -2.810 -1.608 1.00 . A A . 162 LEU CB 1 1
10 19862 1 1 21 LEU CD1 C -9.106 -4.452 0.046 1.00 . A A . 162 LEU CD1 1 1
10 19863 1 1 21 LEU CD2 C -9.900 -5.254 -2.167 1.00 . A A . 162 LEU CD2 1 1
10 19864 1 1 21 LEU CG C -9.235 -4.108 -1.426 1.00 . A A . 162 LEU CG 1 1
10 19865 1 1 21 LEU H H -11.234 -0.721 -2.506 1.00 . A A . 162 LEU H 1 1
10 19866 1 1 21 LEU HA H -8.575 -1.316 -1.993 1.00 . A A . 162 LEU HA 1 1
10 19867 1 1 21 LEU HB2 H -10.195 -2.357 -0.636 1.00 . A A . 162 LEU HB2 1 1
10 19868 1 1 21 LEU HB3 H -11.010 -3.066 -2.017 1.00 . A A . 162 LEU HB3 1 1
10 19869 1 1 21 LEU HD11 H -10.090 -4.586 0.471 1.00 . A A . 162 LEU HD11 1 1
10 19870 1 1 21 LEU HD12 H -8.598 -3.649 0.560 1.00 . A A . 162 LEU HD12 1 1
10 19871 1 1 21 LEU HD13 H -8.540 -5.364 0.154 1.00 . A A . 162 LEU HD13 1 1
10 19872 1 1 21 LEU HD21 H -9.323 -6.155 -2.023 1.00 . A A . 162 LEU HD21 1 1
10 19873 1 1 21 LEU HD22 H -9.943 -5.020 -3.221 1.00 . A A . 162 LEU HD22 1 1
10 19874 1 1 21 LEU HD23 H -10.898 -5.398 -1.786 1.00 . A A . 162 LEU HD23 1 1
10 19875 1 1 21 LEU HG H -8.233 -3.980 -1.845 1.00 . A A . 162 LEU HG 1 1
10 19876 1 1 21 LEU N N -10.327 -0.717 -2.889 1.00 . A A . 162 LEU N 1 1
10 19877 1 1 21 LEU O O -7.629 -2.534 -3.881 1.00 . A A . 162 LEU O 1 1
10 19878 1 1 22 GLN C C -8.195 -2.905 -6.562 1.00 . A A . 163 GLN C 1 1
10 19879 1 1 22 GLN CA C -9.215 -3.724 -5.771 1.00 . A A . 163 GLN CA 1 1
10 19880 1 1 22 GLN CB C -10.358 -4.186 -6.683 1.00 . A A . 163 GLN CB 1 1
10 19881 1 1 22 GLN CD C -12.113 -3.489 -8.351 1.00 . A A . 163 GLN CD 1 1
10 19882 1 1 22 GLN CG C -11.260 -3.073 -7.173 1.00 . A A . 163 GLN CG 1 1
10 19883 1 1 22 GLN H H -10.668 -2.881 -4.458 1.00 . A A . 163 GLN H 1 1
10 19884 1 1 22 GLN HA H -8.709 -4.601 -5.392 1.00 . A A . 163 GLN HA 1 1
10 19885 1 1 22 GLN HB2 H -9.933 -4.677 -7.547 1.00 . A A . 163 GLN HB2 1 1
10 19886 1 1 22 GLN HB3 H -10.964 -4.898 -6.142 1.00 . A A . 163 GLN HB3 1 1
10 19887 1 1 22 GLN HE21 H -10.738 -2.778 -9.600 1.00 . A A . 163 GLN HE21 1 1
10 19888 1 1 22 GLN HE22 H -12.146 -3.482 -10.337 1.00 . A A . 163 GLN HE22 1 1
10 19889 1 1 22 GLN HG2 H -11.911 -2.772 -6.365 1.00 . A A . 163 GLN HG2 1 1
10 19890 1 1 22 GLN HG3 H -10.646 -2.231 -7.471 1.00 . A A . 163 GLN HG3 1 1
10 19891 1 1 22 GLN N N -9.699 -2.985 -4.609 1.00 . A A . 163 GLN N 1 1
10 19892 1 1 22 GLN NE2 N -11.622 -3.228 -9.548 1.00 . A A . 163 GLN NE2 1 1
10 19893 1 1 22 GLN O O -7.214 -3.455 -7.060 1.00 . A A . 163 GLN O 1 1
10 19894 1 1 22 GLN OE1 O -13.207 -4.022 -8.184 1.00 . A A . 163 GLN OE1 1 1
10 19895 1 1 23 GLU C C -6.141 -0.512 -6.654 1.00 . A A . 164 GLU C 1 1
10 19896 1 1 23 GLU CA C -7.468 -0.761 -7.409 1.00 . A A . 164 GLU CA 1 1
10 19897 1 1 23 GLU CB C -8.126 0.554 -7.816 1.00 . A A . 164 GLU CB 1 1
10 19898 1 1 23 GLU CD C -9.368 -0.562 -9.742 1.00 . A A . 164 GLU CD 1 1
10 19899 1 1 23 GLU CG C -9.451 0.380 -8.552 1.00 . A A . 164 GLU CG 1 1
10 19900 1 1 23 GLU H H -9.186 -1.180 -6.225 1.00 . A A . 164 GLU H 1 1
10 19901 1 1 23 GLU HA H -7.239 -1.311 -8.312 1.00 . A A . 164 GLU HA 1 1
10 19902 1 1 23 GLU HB2 H -8.309 1.141 -6.927 1.00 . A A . 164 GLU HB2 1 1
10 19903 1 1 23 GLU HB3 H -7.451 1.096 -8.460 1.00 . A A . 164 GLU HB3 1 1
10 19904 1 1 23 GLU HG2 H -10.178 -0.018 -7.856 1.00 . A A . 164 GLU HG2 1 1
10 19905 1 1 23 GLU HG3 H -9.778 1.352 -8.900 1.00 . A A . 164 GLU HG3 1 1
10 19906 1 1 23 GLU N N -8.393 -1.592 -6.649 1.00 . A A . 164 GLU N 1 1
10 19907 1 1 23 GLU O O -5.094 -0.360 -7.281 1.00 . A A . 164 GLU O 1 1
10 19908 1 1 23 GLU OE1 O -9.371 -1.790 -9.543 1.00 . A A . 164 GLU OE1 1 1
10 19909 1 1 23 GLU OE2 O -9.308 -0.089 -10.892 1.00 . A A . 164 GLU OE2 1 1
10 19910 1 1 24 VAL C C -4.240 -1.767 -4.530 1.00 . A A . 165 VAL C 1 1
10 19911 1 1 24 VAL CA C -4.916 -0.408 -4.550 1.00 . A A . 165 VAL CA 1 1
10 19912 1 1 24 VAL CB C -5.078 0.054 -3.084 1.00 . A A . 165 VAL CB 1 1
10 19913 1 1 24 VAL CG1 C -4.496 1.440 -2.898 1.00 . A A . 165 VAL CG1 1 1
10 19914 1 1 24 VAL CG2 C -6.518 0.032 -2.629 1.00 . A A . 165 VAL CG2 1 1
10 19915 1 1 24 VAL H H -7.019 -0.429 -4.843 1.00 . A A . 165 VAL H 1 1
10 19916 1 1 24 VAL HA H -4.258 0.290 -5.043 1.00 . A A . 165 VAL HA 1 1
10 19917 1 1 24 VAL HB H -4.526 -0.637 -2.463 1.00 . A A . 165 VAL HB 1 1
10 19918 1 1 24 VAL HG11 H -5.034 2.143 -3.514 1.00 . A A . 165 VAL HG11 1 1
10 19919 1 1 24 VAL HG12 H -3.454 1.436 -3.187 1.00 . A A . 165 VAL HG12 1 1
10 19920 1 1 24 VAL HG13 H -4.580 1.731 -1.862 1.00 . A A . 165 VAL HG13 1 1
10 19921 1 1 24 VAL HG21 H -6.575 0.378 -1.609 1.00 . A A . 165 VAL HG21 1 1
10 19922 1 1 24 VAL HG22 H -6.898 -0.977 -2.691 1.00 . A A . 165 VAL HG22 1 1
10 19923 1 1 24 VAL HG23 H -7.105 0.679 -3.263 1.00 . A A . 165 VAL HG23 1 1
10 19924 1 1 24 VAL N N -6.165 -0.456 -5.315 1.00 . A A . 165 VAL N 1 1
10 19925 1 1 24 VAL O O -3.084 -1.893 -4.927 1.00 . A A . 165 VAL O 1 1
10 19926 1 1 25 GLU C C -4.003 -4.654 -5.307 1.00 . A A . 166 GLU C 1 1
10 19927 1 1 25 GLU CA C -4.462 -4.134 -3.951 1.00 . A A . 166 GLU CA 1 1
10 19928 1 1 25 GLU CB C -5.557 -5.020 -3.349 1.00 . A A . 166 GLU CB 1 1
10 19929 1 1 25 GLU CD C -6.601 -6.627 -5.023 1.00 . A A . 166 GLU CD 1 1
10 19930 1 1 25 GLU CG C -6.716 -5.302 -4.288 1.00 . A A . 166 GLU CG 1 1
10 19931 1 1 25 GLU H H -5.908 -2.610 -3.815 1.00 . A A . 166 GLU H 1 1
10 19932 1 1 25 GLU HA H -3.619 -4.112 -3.279 1.00 . A A . 166 GLU HA 1 1
10 19933 1 1 25 GLU HB2 H -5.128 -5.961 -3.045 1.00 . A A . 166 GLU HB2 1 1
10 19934 1 1 25 GLU HB3 H -5.962 -4.512 -2.475 1.00 . A A . 166 GLU HB3 1 1
10 19935 1 1 25 GLU HG2 H -7.634 -5.297 -3.712 1.00 . A A . 166 GLU HG2 1 1
10 19936 1 1 25 GLU HG3 H -6.750 -4.506 -5.024 1.00 . A A . 166 GLU HG3 1 1
10 19937 1 1 25 GLU N N -4.975 -2.778 -4.075 1.00 . A A . 166 GLU N 1 1
10 19938 1 1 25 GLU O O -3.233 -5.611 -5.395 1.00 . A A . 166 GLU O 1 1
10 19939 1 1 25 GLU OE1 O -6.856 -7.680 -4.403 1.00 . A A . 166 GLU OE1 1 1
10 19940 1 1 25 GLU OE2 O -6.282 -6.616 -6.233 1.00 . A A . 166 GLU OE2 1 1
10 19941 1 1 26 LYS C C -2.523 -4.223 -7.775 1.00 . A A . 167 LYS C 1 1
10 19942 1 1 26 LYS CA C -4.037 -4.217 -7.712 1.00 . A A . 167 LYS CA 1 1
10 19943 1 1 26 LYS CB C -4.525 -3.083 -8.604 1.00 . A A . 167 LYS CB 1 1
10 19944 1 1 26 LYS CD C -5.692 -4.388 -10.325 1.00 . A A . 167 LYS CD 1 1
10 19945 1 1 26 LYS CE C -7.015 -3.668 -10.121 1.00 . A A . 167 LYS CE 1 1
10 19946 1 1 26 LYS CG C -4.542 -3.453 -10.063 1.00 . A A . 167 LYS CG 1 1
10 19947 1 1 26 LYS H H -5.250 -3.386 -6.208 1.00 . A A . 167 LYS H 1 1
10 19948 1 1 26 LYS HA H -4.425 -5.154 -8.075 1.00 . A A . 167 LYS HA 1 1
10 19949 1 1 26 LYS HB2 H -5.529 -2.813 -8.311 1.00 . A A . 167 LYS HB2 1 1
10 19950 1 1 26 LYS HB3 H -3.876 -2.230 -8.476 1.00 . A A . 167 LYS HB3 1 1
10 19951 1 1 26 LYS HD2 H -5.632 -4.759 -11.335 1.00 . A A . 167 LYS HD2 1 1
10 19952 1 1 26 LYS HD3 H -5.628 -5.211 -9.618 1.00 . A A . 167 LYS HD3 1 1
10 19953 1 1 26 LYS HE2 H -7.817 -4.307 -10.458 1.00 . A A . 167 LYS HE2 1 1
10 19954 1 1 26 LYS HE3 H -7.140 -3.458 -9.065 1.00 . A A . 167 LYS HE3 1 1
10 19955 1 1 26 LYS HG2 H -4.663 -2.560 -10.659 1.00 . A A . 167 LYS HG2 1 1
10 19956 1 1 26 LYS HG3 H -3.615 -3.947 -10.319 1.00 . A A . 167 LYS HG3 1 1
10 19957 1 1 26 LYS HZ1 H -8.009 -1.936 -10.734 1.00 . A A . 167 LYS HZ1 1 1
10 19958 1 1 26 LYS HZ2 H -6.928 -2.548 -11.889 1.00 . A A . 167 LYS HZ2 1 1
10 19959 1 1 26 LYS HZ3 H -6.340 -1.723 -10.530 1.00 . A A . 167 LYS HZ3 1 1
10 19960 1 1 26 LYS N N -4.503 -4.007 -6.355 1.00 . A A . 167 LYS N 1 1
10 19961 1 1 26 LYS NZ N -7.075 -2.382 -10.872 1.00 . A A . 167 LYS NZ 1 1
10 19962 1 1 26 LYS O O -1.904 -5.148 -8.307 1.00 . A A . 167 LYS O 1 1
10 19963 1 1 27 GLY C C -0.243 -1.748 -8.182 1.00 . A A . 168 GLY C 1 1
10 19964 1 1 27 GLY CA C -0.529 -2.976 -7.359 1.00 . A A . 168 GLY CA 1 1
10 19965 1 1 27 GLY H H -2.471 -2.547 -6.687 1.00 . A A . 168 GLY H 1 1
10 19966 1 1 27 GLY HA2 H -0.097 -2.856 -6.375 1.00 . A A . 168 GLY HA2 1 1
10 19967 1 1 27 GLY HA3 H -0.088 -3.838 -7.836 1.00 . A A . 168 GLY HA3 1 1
10 19968 1 1 27 GLY N N -1.936 -3.182 -7.219 1.00 . A A . 168 GLY N 1 1
10 19969 1 1 27 GLY O O 0.505 -1.795 -9.152 1.00 . A A . 168 GLY O 1 1
10 19970 1 1 28 PHE C C -0.632 1.679 -7.256 1.00 . A A . 169 PHE C 1 1
10 19971 1 1 28 PHE CA C -0.602 0.649 -8.367 1.00 . A A . 169 PHE CA 1 1
10 19972 1 1 28 PHE CB C -1.580 1.036 -9.479 1.00 . A A . 169 PHE CB 1 1
10 19973 1 1 28 PHE CD1 C -0.304 0.621 -11.600 1.00 . A A . 169 PHE CD1 1 1
10 19974 1 1 28 PHE CD2 C -2.238 -0.703 -11.169 1.00 . A A . 169 PHE CD2 1 1
10 19975 1 1 28 PHE CE1 C -0.108 -0.046 -12.795 1.00 . A A . 169 PHE CE1 1 1
10 19976 1 1 28 PHE CE2 C -2.047 -1.374 -12.361 1.00 . A A . 169 PHE CE2 1 1
10 19977 1 1 28 PHE CG C -1.368 0.300 -10.774 1.00 . A A . 169 PHE CG 1 1
10 19978 1 1 28 PHE CZ C -0.981 -1.045 -13.175 1.00 . A A . 169 PHE CZ 1 1
10 19979 1 1 28 PHE H H -1.615 -0.742 -7.155 1.00 . A A . 169 PHE H 1 1
10 19980 1 1 28 PHE HA H 0.399 0.622 -8.769 1.00 . A A . 169 PHE HA 1 1
10 19981 1 1 28 PHE HB2 H -2.587 0.835 -9.145 1.00 . A A . 169 PHE HB2 1 1
10 19982 1 1 28 PHE HB3 H -1.480 2.093 -9.678 1.00 . A A . 169 PHE HB3 1 1
10 19983 1 1 28 PHE HD1 H 0.381 1.402 -11.301 1.00 . A A . 169 PHE HD1 1 1
10 19984 1 1 28 PHE HD2 H -3.070 -0.961 -10.532 1.00 . A A . 169 PHE HD2 1 1
10 19985 1 1 28 PHE HE1 H 0.725 0.214 -13.430 1.00 . A A . 169 PHE HE1 1 1
10 19986 1 1 28 PHE HE2 H -2.732 -2.154 -12.656 1.00 . A A . 169 PHE HE2 1 1
10 19987 1 1 28 PHE HZ H -0.832 -1.569 -14.108 1.00 . A A . 169 PHE HZ 1 1
10 19988 1 1 28 PHE N N -0.899 -0.661 -7.816 1.00 . A A . 169 PHE N 1 1
10 19989 1 1 28 PHE O O 0.398 1.956 -6.628 1.00 . A A . 169 PHE O 1 1
10 19990 1 1 29 THR C C -3.380 3.798 -5.916 1.00 . A A . 170 THR C 1 1
10 19991 1 1 29 THR CA C -1.960 3.237 -5.956 1.00 . A A . 170 THR CA 1 1
10 19992 1 1 29 THR CB C -0.975 4.389 -6.238 1.00 . A A . 170 THR CB 1 1
10 19993 1 1 29 THR CG2 C -1.142 4.883 -7.666 1.00 . A A . 170 THR CG2 1 1
10 19994 1 1 29 THR H H -2.599 1.958 -7.507 1.00 . A A . 170 THR H 1 1
10 19995 1 1 29 THR HA H -1.722 2.793 -4.999 1.00 . A A . 170 THR HA 1 1
10 19996 1 1 29 THR HB H 0.031 4.010 -6.125 1.00 . A A . 170 THR HB 1 1
10 19997 1 1 29 THR HG1 H -0.787 5.253 -4.477 1.00 . A A . 170 THR HG1 1 1
10 19998 1 1 29 THR HG21 H -2.048 5.464 -7.741 1.00 . A A . 170 THR HG21 1 1
10 19999 1 1 29 THR HG22 H -1.211 4.027 -8.328 1.00 . A A . 170 THR HG22 1 1
10 20000 1 1 29 THR HG23 H -0.293 5.491 -7.943 1.00 . A A . 170 THR HG23 1 1
10 20001 1 1 29 THR N N -1.817 2.222 -6.981 1.00 . A A . 170 THR N 1 1
10 20002 1 1 29 THR O O -4.190 3.539 -6.809 1.00 . A A . 170 THR O 1 1
10 20003 1 1 29 THR OG1 O -1.169 5.472 -5.327 1.00 . A A . 170 THR OG1 1 1
10 20004 1 1 30 ASN C C -5.134 6.215 -5.954 1.00 . A A . 171 ASN C 1 1
10 20005 1 1 30 ASN CA C -4.930 5.277 -4.770 1.00 . A A . 171 ASN CA 1 1
10 20006 1 1 30 ASN CB C -5.036 6.047 -3.443 1.00 . A A . 171 ASN CB 1 1
10 20007 1 1 30 ASN CG C -3.975 7.124 -3.265 1.00 . A A . 171 ASN CG 1 1
10 20008 1 1 30 ASN H H -2.973 4.751 -4.206 1.00 . A A . 171 ASN H 1 1
10 20009 1 1 30 ASN HA H -5.697 4.522 -4.796 1.00 . A A . 171 ASN HA 1 1
10 20010 1 1 30 ASN HB2 H -6.004 6.521 -3.393 1.00 . A A . 171 ASN HB2 1 1
10 20011 1 1 30 ASN HB3 H -4.947 5.345 -2.625 1.00 . A A . 171 ASN HB3 1 1
10 20012 1 1 30 ASN HD21 H -5.219 8.205 -2.159 1.00 . A A . 171 ASN HD21 1 1
10 20013 1 1 30 ASN HD22 H -3.648 8.883 -2.397 1.00 . A A . 171 ASN HD22 1 1
10 20014 1 1 30 ASN N N -3.656 4.597 -4.889 1.00 . A A . 171 ASN N 1 1
10 20015 1 1 30 ASN ND2 N -4.317 8.176 -2.536 1.00 . A A . 171 ASN ND2 1 1
10 20016 1 1 30 ASN O O -6.262 6.511 -6.342 1.00 . A A . 171 ASN O 1 1
10 20017 1 1 30 ASN OD1 O -2.861 7.009 -3.763 1.00 . A A . 171 ASN OD1 1 1
10 20018 1 1 31 GLN C C -4.646 6.739 -8.905 1.00 . A A . 172 GLN C 1 1
10 20019 1 1 31 GLN CA C -4.073 7.504 -7.717 1.00 . A A . 172 GLN CA 1 1
10 20020 1 1 31 GLN CB C -2.676 8.039 -8.039 1.00 . A A . 172 GLN CB 1 1
10 20021 1 1 31 GLN CD C -0.641 9.283 -7.196 1.00 . A A . 172 GLN CD 1 1
10 20022 1 1 31 GLN CG C -2.014 8.737 -6.863 1.00 . A A . 172 GLN CG 1 1
10 20023 1 1 31 GLN H H -3.158 6.376 -6.185 1.00 . A A . 172 GLN H 1 1
10 20024 1 1 31 GLN HA H -4.725 8.335 -7.493 1.00 . A A . 172 GLN HA 1 1
10 20025 1 1 31 GLN HB2 H -2.045 7.216 -8.344 1.00 . A A . 172 GLN HB2 1 1
10 20026 1 1 31 GLN HB3 H -2.750 8.744 -8.854 1.00 . A A . 172 GLN HB3 1 1
10 20027 1 1 31 GLN HE21 H -1.432 11.035 -7.686 1.00 . A A . 172 GLN HE21 1 1
10 20028 1 1 31 GLN HE22 H 0.287 10.922 -7.835 1.00 . A A . 172 GLN HE22 1 1
10 20029 1 1 31 GLN HG2 H -2.644 9.558 -6.552 1.00 . A A . 172 GLN HG2 1 1
10 20030 1 1 31 GLN HG3 H -1.920 8.031 -6.051 1.00 . A A . 172 GLN HG3 1 1
10 20031 1 1 31 GLN N N -4.029 6.646 -6.547 1.00 . A A . 172 GLN N 1 1
10 20032 1 1 31 GLN NE2 N -0.591 10.536 -7.616 1.00 . A A . 172 GLN NE2 1 1
10 20033 1 1 31 GLN O O -5.351 7.311 -9.737 1.00 . A A . 172 GLN O 1 1
10 20034 1 1 31 GLN OE1 O 0.368 8.588 -7.067 1.00 . A A . 172 GLN OE1 1 1
10 20035 1 1 32 GLU C C -6.386 4.342 -9.743 1.00 . A A . 173 GLU C 1 1
10 20036 1 1 32 GLU CA C -4.912 4.595 -10.016 1.00 . A A . 173 GLU CA 1 1
10 20037 1 1 32 GLU CB C -4.123 3.279 -10.110 1.00 . A A . 173 GLU CB 1 1
10 20038 1 1 32 GLU CD C -5.379 1.154 -10.725 1.00 . A A . 173 GLU CD 1 1
10 20039 1 1 32 GLU CG C -4.866 2.046 -9.602 1.00 . A A . 173 GLU CG 1 1
10 20040 1 1 32 GLU H H -3.798 5.025 -8.271 1.00 . A A . 173 GLU H 1 1
10 20041 1 1 32 GLU HA H -4.821 5.134 -10.952 1.00 . A A . 173 GLU HA 1 1
10 20042 1 1 32 GLU HB2 H -3.859 3.107 -11.143 1.00 . A A . 173 GLU HB2 1 1
10 20043 1 1 32 GLU HB3 H -3.216 3.385 -9.531 1.00 . A A . 173 GLU HB3 1 1
10 20044 1 1 32 GLU HG2 H -4.196 1.471 -8.981 1.00 . A A . 173 GLU HG2 1 1
10 20045 1 1 32 GLU HG3 H -5.711 2.374 -9.007 1.00 . A A . 173 GLU HG3 1 1
10 20046 1 1 32 GLU N N -4.369 5.435 -8.962 1.00 . A A . 173 GLU N 1 1
10 20047 1 1 32 GLU O O -7.184 4.259 -10.664 1.00 . A A . 173 GLU O 1 1
10 20048 1 1 32 GLU OE1 O -5.662 1.677 -11.825 1.00 . A A . 173 GLU OE1 1 1
10 20049 1 1 32 GLU OE2 O -5.501 -0.074 -10.515 1.00 . A A . 173 GLU OE2 1 1
10 20050 1 1 33 ILE C C -8.935 5.321 -8.552 1.00 . A A . 174 ILE C 1 1
10 20051 1 1 33 ILE CA C -8.140 4.115 -8.068 1.00 . A A . 174 ILE CA 1 1
10 20052 1 1 33 ILE CB C -8.310 4.018 -6.546 1.00 . A A . 174 ILE CB 1 1
10 20053 1 1 33 ILE CD1 C -7.314 3.007 -4.434 1.00 . A A . 174 ILE CD1 1 1
10 20054 1 1 33 ILE CG1 C -7.247 3.106 -5.941 1.00 . A A . 174 ILE CG1 1 1
10 20055 1 1 33 ILE CG2 C -9.701 3.501 -6.227 1.00 . A A . 174 ILE CG2 1 1
10 20056 1 1 33 ILE H H -6.033 4.226 -7.774 1.00 . A A . 174 ILE H 1 1
10 20057 1 1 33 ILE HA H -8.547 3.214 -8.522 1.00 . A A . 174 ILE HA 1 1
10 20058 1 1 33 ILE HB H -8.217 5.010 -6.130 1.00 . A A . 174 ILE HB 1 1
10 20059 1 1 33 ILE HD11 H -8.253 2.560 -4.144 1.00 . A A . 174 ILE HD11 1 1
10 20060 1 1 33 ILE HD12 H -7.238 3.995 -4.003 1.00 . A A . 174 ILE HD12 1 1
10 20061 1 1 33 ILE HD13 H -6.498 2.395 -4.078 1.00 . A A . 174 ILE HD13 1 1
10 20062 1 1 33 ILE HG12 H -7.364 2.111 -6.343 1.00 . A A . 174 ILE HG12 1 1
10 20063 1 1 33 ILE HG13 H -6.268 3.482 -6.206 1.00 . A A . 174 ILE HG13 1 1
10 20064 1 1 33 ILE HG21 H -10.438 4.185 -6.619 1.00 . A A . 174 ILE HG21 1 1
10 20065 1 1 33 ILE HG22 H -9.818 3.422 -5.156 1.00 . A A . 174 ILE HG22 1 1
10 20066 1 1 33 ILE HG23 H -9.835 2.529 -6.678 1.00 . A A . 174 ILE HG23 1 1
10 20067 1 1 33 ILE N N -6.738 4.243 -8.463 1.00 . A A . 174 ILE N 1 1
10 20068 1 1 33 ILE O O -9.967 5.173 -9.202 1.00 . A A . 174 ILE O 1 1
10 20069 1 1 34 ALA C C -9.172 7.701 -10.226 1.00 . A A . 175 ALA C 1 1
10 20070 1 1 34 ALA CA C -9.020 7.761 -8.720 1.00 . A A . 175 ALA CA 1 1
10 20071 1 1 34 ALA CB C -8.119 8.921 -8.364 1.00 . A A . 175 ALA CB 1 1
10 20072 1 1 34 ALA H H -7.733 6.567 -7.533 1.00 . A A . 175 ALA H 1 1
10 20073 1 1 34 ALA HA H -9.991 7.926 -8.266 1.00 . A A . 175 ALA HA 1 1
10 20074 1 1 34 ALA HB1 H -8.573 9.850 -8.693 1.00 . A A . 175 ALA HB1 1 1
10 20075 1 1 34 ALA HB2 H -7.163 8.797 -8.850 1.00 . A A . 175 ALA HB2 1 1
10 20076 1 1 34 ALA HB3 H -7.977 8.951 -7.295 1.00 . A A . 175 ALA HB3 1 1
10 20077 1 1 34 ALA N N -8.461 6.517 -8.197 1.00 . A A . 175 ALA N 1 1
10 20078 1 1 34 ALA O O -10.230 8.012 -10.763 1.00 . A A . 175 ALA O 1 1
10 20079 1 1 35 ASP C C -9.106 6.168 -12.825 1.00 . A A . 176 ASP C 1 1
10 20080 1 1 35 ASP CA C -8.091 7.200 -12.342 1.00 . A A . 176 ASP CA 1 1
10 20081 1 1 35 ASP CB C -6.682 6.830 -12.818 1.00 . A A . 176 ASP CB 1 1
10 20082 1 1 35 ASP CG C -6.574 6.752 -14.329 1.00 . A A . 176 ASP CG 1 1
10 20083 1 1 35 ASP H H -7.299 7.036 -10.391 1.00 . A A . 176 ASP H 1 1
10 20084 1 1 35 ASP HA H -8.355 8.167 -12.739 1.00 . A A . 176 ASP HA 1 1
10 20085 1 1 35 ASP HB2 H -5.987 7.577 -12.467 1.00 . A A . 176 ASP HB2 1 1
10 20086 1 1 35 ASP HB3 H -6.408 5.870 -12.403 1.00 . A A . 176 ASP HB3 1 1
10 20087 1 1 35 ASP N N -8.106 7.291 -10.892 1.00 . A A . 176 ASP N 1 1
10 20088 1 1 35 ASP O O -9.759 6.354 -13.851 1.00 . A A . 176 ASP O 1 1
10 20089 1 1 35 ASP OD1 O -6.310 7.800 -14.965 1.00 . A A . 176 ASP OD1 1 1
10 20090 1 1 35 ASP OD2 O -6.744 5.650 -14.888 1.00 . A A . 176 ASP OD2 1 1
10 20091 1 1 36 ALA C C -11.594 4.367 -12.250 1.00 . A A . 177 ALA C 1 1
10 20092 1 1 36 ALA CA C -10.125 3.997 -12.415 1.00 . A A . 177 ALA CA 1 1
10 20093 1 1 36 ALA CB C -9.789 2.781 -11.568 1.00 . A A . 177 ALA CB 1 1
10 20094 1 1 36 ALA H H -8.756 5.052 -11.202 1.00 . A A . 177 ALA H 1 1
10 20095 1 1 36 ALA HA H -9.938 3.749 -13.448 1.00 . A A . 177 ALA HA 1 1
10 20096 1 1 36 ALA HB1 H -8.804 2.423 -11.829 1.00 . A A . 177 ALA HB1 1 1
10 20097 1 1 36 ALA HB2 H -10.515 2.004 -11.748 1.00 . A A . 177 ALA HB2 1 1
10 20098 1 1 36 ALA HB3 H -9.804 3.055 -10.518 1.00 . A A . 177 ALA HB3 1 1
10 20099 1 1 36 ALA N N -9.255 5.101 -12.053 1.00 . A A . 177 ALA N 1 1
10 20100 1 1 36 ALA O O -12.424 4.047 -13.103 1.00 . A A . 177 ALA O 1 1
10 20101 1 1 37 LEU C C -13.628 6.752 -11.505 1.00 . A A . 178 LEU C 1 1
10 20102 1 1 37 LEU CA C -13.284 5.416 -10.859 1.00 . A A . 178 LEU CA 1 1
10 20103 1 1 37 LEU CB C -13.506 5.515 -9.348 1.00 . A A . 178 LEU CB 1 1
10 20104 1 1 37 LEU CD1 C -13.321 4.552 -7.052 1.00 . A A . 178 LEU CD1 1 1
10 20105 1 1 37 LEU CD2 C -13.420 3.013 -9.023 1.00 . A A . 178 LEU CD2 1 1
10 20106 1 1 37 LEU CG C -12.942 4.366 -8.511 1.00 . A A . 178 LEU CG 1 1
10 20107 1 1 37 LEU H H -11.197 5.291 -10.525 1.00 . A A . 178 LEU H 1 1
10 20108 1 1 37 LEU HA H -13.931 4.652 -11.261 1.00 . A A . 178 LEU HA 1 1
10 20109 1 1 37 LEU HB2 H -13.056 6.435 -9.004 1.00 . A A . 178 LEU HB2 1 1
10 20110 1 1 37 LEU HB3 H -14.570 5.569 -9.169 1.00 . A A . 178 LEU HB3 1 1
10 20111 1 1 37 LEU HD11 H -12.989 3.698 -6.480 1.00 . A A . 178 LEU HD11 1 1
10 20112 1 1 37 LEU HD12 H -14.397 4.649 -6.964 1.00 . A A . 178 LEU HD12 1 1
10 20113 1 1 37 LEU HD13 H -12.851 5.445 -6.669 1.00 . A A . 178 LEU HD13 1 1
10 20114 1 1 37 LEU HD21 H -12.962 2.225 -8.441 1.00 . A A . 178 LEU HD21 1 1
10 20115 1 1 37 LEU HD22 H -13.140 2.901 -10.061 1.00 . A A . 178 LEU HD22 1 1
10 20116 1 1 37 LEU HD23 H -14.494 2.951 -8.931 1.00 . A A . 178 LEU HD23 1 1
10 20117 1 1 37 LEU HG H -11.862 4.386 -8.579 1.00 . A A . 178 LEU HG 1 1
10 20118 1 1 37 LEU N N -11.908 5.044 -11.155 1.00 . A A . 178 LEU N 1 1
10 20119 1 1 37 LEU O O -14.798 7.128 -11.577 1.00 . A A . 178 LEU O 1 1
10 20120 1 1 38 HIS C C -13.072 9.828 -11.544 1.00 . A A . 179 HIS C 1 1
10 20121 1 1 38 HIS CA C -12.737 8.771 -12.587 1.00 . A A . 179 HIS CA 1 1
10 20122 1 1 38 HIS CB C -13.791 8.712 -13.709 1.00 . A A . 179 HIS CB 1 1
10 20123 1 1 38 HIS CD2 C -12.923 10.604 -15.263 1.00 . A A . 179 HIS CD2 1 1
10 20124 1 1 38 HIS CE1 C -14.791 11.730 -15.460 1.00 . A A . 179 HIS CE1 1 1
10 20125 1 1 38 HIS CG C -13.868 9.958 -14.538 1.00 . A A . 179 HIS CG 1 1
10 20126 1 1 38 HIS H H -11.675 7.161 -11.728 1.00 . A A . 179 HIS H 1 1
10 20127 1 1 38 HIS HA H -11.778 9.014 -13.019 1.00 . A A . 179 HIS HA 1 1
10 20128 1 1 38 HIS HB2 H -13.558 7.891 -14.370 1.00 . A A . 179 HIS HB2 1 1
10 20129 1 1 38 HIS HB3 H -14.763 8.544 -13.268 1.00 . A A . 179 HIS HB3 1 1
10 20130 1 1 38 HIS HD1 H -15.898 10.476 -14.272 1.00 . A A . 179 HIS HD1 1 1
10 20131 1 1 38 HIS HD2 H -11.890 10.308 -15.378 1.00 . A A . 179 HIS HD2 1 1
10 20132 1 1 38 HIS HE1 H -15.514 12.477 -15.748 1.00 . A A . 179 HIS HE1 1 1
10 20133 1 1 38 HIS HE2 H -13.075 12.388 -16.373 1.00 . A A . 179 HIS HE2 1 1
10 20134 1 1 38 HIS N N -12.588 7.481 -11.921 1.00 . A A . 179 HIS N 1 1
10 20135 1 1 38 HIS ND1 N -15.025 10.690 -14.682 1.00 . A A . 179 HIS ND1 1 1
10 20136 1 1 38 HIS NE2 N -13.524 11.702 -15.822 1.00 . A A . 179 HIS NE2 1 1
10 20137 1 1 38 HIS O O -13.705 10.849 -11.820 1.00 . A A . 179 HIS O 1 1
10 20138 1 1 39 LEU C C -11.575 11.469 -9.278 1.00 . A A . 180 LEU C 1 1
10 20139 1 1 39 LEU CA C -12.740 10.498 -9.241 1.00 . A A . 180 LEU CA 1 1
10 20140 1 1 39 LEU CB C -12.777 9.749 -7.906 1.00 . A A . 180 LEU CB 1 1
10 20141 1 1 39 LEU CD1 C -13.974 8.256 -6.299 1.00 . A A . 180 LEU CD1 1 1
10 20142 1 1 39 LEU CD2 C -15.277 9.811 -7.758 1.00 . A A . 180 LEU CD2 1 1
10 20143 1 1 39 LEU CG C -14.041 8.928 -7.659 1.00 . A A . 180 LEU CG 1 1
10 20144 1 1 39 LEU H H -12.156 8.708 -10.184 1.00 . A A . 180 LEU H 1 1
10 20145 1 1 39 LEU HA H -13.661 11.047 -9.367 1.00 . A A . 180 LEU HA 1 1
10 20146 1 1 39 LEU HB2 H -11.925 9.080 -7.870 1.00 . A A . 180 LEU HB2 1 1
10 20147 1 1 39 LEU HB3 H -12.681 10.471 -7.108 1.00 . A A . 180 LEU HB3 1 1
10 20148 1 1 39 LEU HD11 H -13.876 9.009 -5.530 1.00 . A A . 180 LEU HD11 1 1
10 20149 1 1 39 LEU HD12 H -13.120 7.595 -6.266 1.00 . A A . 180 LEU HD12 1 1
10 20150 1 1 39 LEU HD13 H -14.876 7.686 -6.133 1.00 . A A . 180 LEU HD13 1 1
10 20151 1 1 39 LEU HD21 H -16.162 9.205 -7.621 1.00 . A A . 180 LEU HD21 1 1
10 20152 1 1 39 LEU HD22 H -15.309 10.281 -8.730 1.00 . A A . 180 LEU HD22 1 1
10 20153 1 1 39 LEU HD23 H -15.241 10.571 -6.992 1.00 . A A . 180 LEU HD23 1 1
10 20154 1 1 39 LEU HG H -14.116 8.157 -8.410 1.00 . A A . 180 LEU HG 1 1
10 20155 1 1 39 LEU N N -12.615 9.562 -10.336 1.00 . A A . 180 LEU N 1 1
10 20156 1 1 39 LEU O O -11.436 12.245 -10.224 1.00 . A A . 180 LEU O 1 1
10 20157 1 1 40 SER C C -8.659 11.701 -7.091 1.00 . A A . 181 SER C 1 1
10 20158 1 1 40 SER CA C -9.532 12.213 -8.198 1.00 . A A . 181 SER CA 1 1
10 20159 1 1 40 SER CB C -9.840 13.684 -7.913 1.00 . A A . 181 SER CB 1 1
10 20160 1 1 40 SER H H -10.910 10.774 -7.528 1.00 . A A . 181 SER H 1 1
10 20161 1 1 40 SER HA H -9.007 12.113 -9.139 1.00 . A A . 181 SER HA 1 1
10 20162 1 1 40 SER HB2 H -10.485 13.744 -7.049 1.00 . A A . 181 SER HB2 1 1
10 20163 1 1 40 SER HB3 H -8.914 14.201 -7.695 1.00 . A A . 181 SER HB3 1 1
10 20164 1 1 40 SER HG H -10.698 13.664 -9.680 1.00 . A A . 181 SER HG 1 1
10 20165 1 1 40 SER N N -10.731 11.405 -8.262 1.00 . A A . 181 SER N 1 1
10 20166 1 1 40 SER O O -9.158 11.094 -6.150 1.00 . A A . 181 SER O 1 1
10 20167 1 1 40 SER OG O -10.484 14.321 -8.998 1.00 . A A . 181 SER OG 1 1
10 20168 1 1 41 LYS C C -6.828 12.217 -4.839 1.00 . A A . 182 LYS C 1 1
10 20169 1 1 41 LYS CA C -6.433 11.549 -6.157 1.00 . A A . 182 LYS CA 1 1
10 20170 1 1 41 LYS CB C -4.996 11.928 -6.539 1.00 . A A . 182 LYS CB 1 1
10 20171 1 1 41 LYS CD C -5.147 10.679 -8.733 1.00 . A A . 182 LYS CD 1 1
10 20172 1 1 41 LYS CE C -5.658 10.938 -10.141 1.00 . A A . 182 LYS CE 1 1
10 20173 1 1 41 LYS CG C -4.752 11.978 -8.043 1.00 . A A . 182 LYS CG 1 1
10 20174 1 1 41 LYS H H -7.031 12.366 -8.025 1.00 . A A . 182 LYS H 1 1
10 20175 1 1 41 LYS HA H -6.492 10.478 -6.036 1.00 . A A . 182 LYS HA 1 1
10 20176 1 1 41 LYS HB2 H -4.765 12.898 -6.124 1.00 . A A . 182 LYS HB2 1 1
10 20177 1 1 41 LYS HB3 H -4.327 11.194 -6.114 1.00 . A A . 182 LYS HB3 1 1
10 20178 1 1 41 LYS HD2 H -4.289 10.028 -8.785 1.00 . A A . 182 LYS HD2 1 1
10 20179 1 1 41 LYS HD3 H -5.933 10.203 -8.160 1.00 . A A . 182 LYS HD3 1 1
10 20180 1 1 41 LYS HE2 H -5.986 10.005 -10.569 1.00 . A A . 182 LYS HE2 1 1
10 20181 1 1 41 LYS HE3 H -6.497 11.620 -10.075 1.00 . A A . 182 LYS HE3 1 1
10 20182 1 1 41 LYS HG2 H -5.333 12.785 -8.463 1.00 . A A . 182 LYS HG2 1 1
10 20183 1 1 41 LYS HG3 H -3.701 12.161 -8.219 1.00 . A A . 182 LYS HG3 1 1
10 20184 1 1 41 LYS HZ1 H -3.777 10.920 -11.050 1.00 . A A . 182 LYS HZ1 1 1
10 20185 1 1 41 LYS HZ2 H -4.340 12.473 -10.663 1.00 . A A . 182 LYS HZ2 1 1
10 20186 1 1 41 LYS HZ3 H -4.994 11.641 -11.989 1.00 . A A . 182 LYS HZ3 1 1
10 20187 1 1 41 LYS N N -7.369 11.936 -7.202 1.00 . A A . 182 LYS N 1 1
10 20188 1 1 41 LYS NZ N -4.621 11.534 -11.020 1.00 . A A . 182 LYS NZ 1 1
10 20189 1 1 41 LYS O O -6.558 11.700 -3.757 1.00 . A A . 182 LYS O 1 1
10 20190 1 1 42 ARG C C -9.318 13.502 -3.315 1.00 . A A . 183 ARG C 1 1
10 20191 1 1 42 ARG CA C -7.979 14.082 -3.783 1.00 . A A . 183 ARG CA 1 1
10 20192 1 1 42 ARG CB C -8.084 15.584 -4.098 1.00 . A A . 183 ARG CB 1 1
10 20193 1 1 42 ARG CD C -10.276 15.920 -5.278 1.00 . A A . 183 ARG CD 1 1
10 20194 1 1 42 ARG CG C -9.484 16.169 -4.008 1.00 . A A . 183 ARG CG 1 1
10 20195 1 1 42 ARG CZ C -12.641 15.926 -6.007 1.00 . A A . 183 ARG CZ 1 1
10 20196 1 1 42 ARG H H -7.654 13.741 -5.843 1.00 . A A . 183 ARG H 1 1
10 20197 1 1 42 ARG HA H -7.255 13.947 -2.992 1.00 . A A . 183 ARG HA 1 1
10 20198 1 1 42 ARG HB2 H -7.450 16.123 -3.413 1.00 . A A . 183 ARG HB2 1 1
10 20199 1 1 42 ARG HB3 H -7.725 15.742 -5.106 1.00 . A A . 183 ARG HB3 1 1
10 20200 1 1 42 ARG HD2 H -9.934 16.605 -6.040 1.00 . A A . 183 ARG HD2 1 1
10 20201 1 1 42 ARG HD3 H -10.096 14.902 -5.600 1.00 . A A . 183 ARG HD3 1 1
10 20202 1 1 42 ARG HE H -12.000 16.381 -4.157 1.00 . A A . 183 ARG HE 1 1
10 20203 1 1 42 ARG HG2 H -10.001 15.710 -3.178 1.00 . A A . 183 ARG HG2 1 1
10 20204 1 1 42 ARG HG3 H -9.409 17.234 -3.843 1.00 . A A . 183 ARG HG3 1 1
10 20205 1 1 42 ARG HH11 H -11.329 15.555 -7.512 1.00 . A A . 183 ARG HH11 1 1
10 20206 1 1 42 ARG HH12 H -13.011 15.478 -7.948 1.00 . A A . 183 ARG HH12 1 1
10 20207 1 1 42 ARG HH21 H -14.210 16.290 -4.769 1.00 . A A . 183 ARG HH21 1 1
10 20208 1 1 42 ARG HH22 H -14.623 15.894 -6.412 1.00 . A A . 183 ARG HH22 1 1
10 20209 1 1 42 ARG N N -7.487 13.364 -4.947 1.00 . A A . 183 ARG N 1 1
10 20210 1 1 42 ARG NE N -11.710 16.112 -5.069 1.00 . A A . 183 ARG NE 1 1
10 20211 1 1 42 ARG NH1 N -12.297 15.635 -7.252 1.00 . A A . 183 ARG NH1 1 1
10 20212 1 1 42 ARG NH2 N -13.925 16.051 -5.706 1.00 . A A . 183 ARG NH2 1 1
10 20213 1 1 42 ARG O O -9.703 13.635 -2.153 1.00 . A A . 183 ARG O 1 1
10 20214 1 1 43 SER C C -11.207 10.927 -3.301 1.00 . A A . 184 SER C 1 1
10 20215 1 1 43 SER CA C -11.340 12.308 -3.947 1.00 . A A . 184 SER CA 1 1
10 20216 1 1 43 SER CB C -12.177 12.227 -5.229 1.00 . A A . 184 SER CB 1 1
10 20217 1 1 43 SER H H -9.661 12.785 -5.146 1.00 . A A . 184 SER H 1 1
10 20218 1 1 43 SER HA H -11.834 12.967 -3.249 1.00 . A A . 184 SER HA 1 1
10 20219 1 1 43 SER HB2 H -12.291 13.219 -5.641 1.00 . A A . 184 SER HB2 1 1
10 20220 1 1 43 SER HB3 H -11.669 11.599 -5.946 1.00 . A A . 184 SER HB3 1 1
10 20221 1 1 43 SER HG H -14.052 12.390 -4.662 1.00 . A A . 184 SER HG 1 1
10 20222 1 1 43 SER N N -10.031 12.874 -4.240 1.00 . A A . 184 SER N 1 1
10 20223 1 1 43 SER O O -11.788 10.671 -2.245 1.00 . A A . 184 SER O 1 1
10 20224 1 1 43 SER OG O -13.463 11.690 -4.982 1.00 . A A . 184 SER OG 1 1
10 20225 1 1 44 ILE C C -9.490 8.687 -2.093 1.00 . A A . 185 ILE C 1 1
10 20226 1 1 44 ILE CA C -10.248 8.690 -3.406 1.00 . A A . 185 ILE CA 1 1
10 20227 1 1 44 ILE CB C -9.530 7.756 -4.407 1.00 . A A . 185 ILE CB 1 1
10 20228 1 1 44 ILE CD1 C -7.133 8.634 -4.306 1.00 . A A . 185 ILE CD1 1 1
10 20229 1 1 44 ILE CG1 C -8.394 8.483 -5.123 1.00 . A A . 185 ILE CG1 1 1
10 20230 1 1 44 ILE CG2 C -10.512 7.188 -5.418 1.00 . A A . 185 ILE CG2 1 1
10 20231 1 1 44 ILE H H -9.944 10.316 -4.733 1.00 . A A . 185 ILE H 1 1
10 20232 1 1 44 ILE HA H -11.234 8.287 -3.225 1.00 . A A . 185 ILE HA 1 1
10 20233 1 1 44 ILE HB H -9.116 6.927 -3.845 1.00 . A A . 185 ILE HB 1 1
10 20234 1 1 44 ILE HD11 H -7.352 9.185 -3.405 1.00 . A A . 185 ILE HD11 1 1
10 20235 1 1 44 ILE HD12 H -6.391 9.167 -4.883 1.00 . A A . 185 ILE HD12 1 1
10 20236 1 1 44 ILE HD13 H -6.753 7.657 -4.045 1.00 . A A . 185 ILE HD13 1 1
10 20237 1 1 44 ILE HG12 H -8.140 7.941 -6.020 1.00 . A A . 185 ILE HG12 1 1
10 20238 1 1 44 ILE HG13 H -8.735 9.478 -5.394 1.00 . A A . 185 ILE HG13 1 1
10 20239 1 1 44 ILE HG21 H -10.004 6.466 -6.045 1.00 . A A . 185 ILE HG21 1 1
10 20240 1 1 44 ILE HG22 H -10.902 7.987 -6.033 1.00 . A A . 185 ILE HG22 1 1
10 20241 1 1 44 ILE HG23 H -11.325 6.703 -4.897 1.00 . A A . 185 ILE HG23 1 1
10 20242 1 1 44 ILE N N -10.421 10.046 -3.919 1.00 . A A . 185 ILE N 1 1
10 20243 1 1 44 ILE O O -9.661 7.790 -1.286 1.00 . A A . 185 ILE O 1 1
10 20244 1 1 45 GLU C C -8.918 9.835 0.534 1.00 . A A . 186 GLU C 1 1
10 20245 1 1 45 GLU CA C -7.923 9.831 -0.625 1.00 . A A . 186 GLU CA 1 1
10 20246 1 1 45 GLU CB C -7.091 11.122 -0.613 1.00 . A A . 186 GLU CB 1 1
10 20247 1 1 45 GLU CD C -6.972 13.568 0.032 1.00 . A A . 186 GLU CD 1 1
10 20248 1 1 45 GLU CG C -7.831 12.327 -0.053 1.00 . A A . 186 GLU CG 1 1
10 20249 1 1 45 GLU H H -8.461 10.308 -2.633 1.00 . A A . 186 GLU H 1 1
10 20250 1 1 45 GLU HA H -7.266 8.980 -0.505 1.00 . A A . 186 GLU HA 1 1
10 20251 1 1 45 GLU HB2 H -6.204 10.961 -0.020 1.00 . A A . 186 GLU HB2 1 1
10 20252 1 1 45 GLU HB3 H -6.797 11.353 -1.631 1.00 . A A . 186 GLU HB3 1 1
10 20253 1 1 45 GLU HG2 H -8.682 12.535 -0.686 1.00 . A A . 186 GLU HG2 1 1
10 20254 1 1 45 GLU HG3 H -8.181 12.083 0.939 1.00 . A A . 186 GLU HG3 1 1
10 20255 1 1 45 GLU N N -8.638 9.683 -1.895 1.00 . A A . 186 GLU N 1 1
10 20256 1 1 45 GLU O O -8.652 9.276 1.599 1.00 . A A . 186 GLU O 1 1
10 20257 1 1 45 GLU OE1 O -6.332 13.781 1.082 1.00 . A A . 186 GLU OE1 1 1
10 20258 1 1 45 GLU OE2 O -6.945 14.347 -0.941 1.00 . A A . 186 GLU OE2 1 1
10 20259 1 1 46 TYR C C -11.748 9.108 1.486 1.00 . A A . 187 TYR C 1 1
10 20260 1 1 46 TYR CA C -11.128 10.491 1.310 1.00 . A A . 187 TYR CA 1 1
10 20261 1 1 46 TYR CB C -12.192 11.513 0.911 1.00 . A A . 187 TYR CB 1 1
10 20262 1 1 46 TYR CD1 C -12.640 12.916 2.954 1.00 . A A . 187 TYR CD1 1 1
10 20263 1 1 46 TYR CD2 C -14.340 11.407 2.237 1.00 . A A . 187 TYR CD2 1 1
10 20264 1 1 46 TYR CE1 C -13.437 13.325 4.003 1.00 . A A . 187 TYR CE1 1 1
10 20265 1 1 46 TYR CE2 C -15.145 11.813 3.283 1.00 . A A . 187 TYR CE2 1 1
10 20266 1 1 46 TYR CG C -13.075 11.953 2.055 1.00 . A A . 187 TYR CG 1 1
10 20267 1 1 46 TYR CZ C -14.689 12.772 4.164 1.00 . A A . 187 TYR CZ 1 1
10 20268 1 1 46 TYR H H -10.231 10.869 -0.568 1.00 . A A . 187 TYR H 1 1
10 20269 1 1 46 TYR HA H -10.677 10.793 2.242 1.00 . A A . 187 TYR HA 1 1
10 20270 1 1 46 TYR HB2 H -11.704 12.390 0.515 1.00 . A A . 187 TYR HB2 1 1
10 20271 1 1 46 TYR HB3 H -12.824 11.084 0.148 1.00 . A A . 187 TYR HB3 1 1
10 20272 1 1 46 TYR HD1 H -11.658 13.348 2.825 1.00 . A A . 187 TYR HD1 1 1
10 20273 1 1 46 TYR HD2 H -14.695 10.657 1.546 1.00 . A A . 187 TYR HD2 1 1
10 20274 1 1 46 TYR HE1 H -13.080 14.076 4.692 1.00 . A A . 187 TYR HE1 1 1
10 20275 1 1 46 TYR HE2 H -16.125 11.377 3.410 1.00 . A A . 187 TYR HE2 1 1
10 20276 1 1 46 TYR HH H -15.421 14.137 5.307 1.00 . A A . 187 TYR HH 1 1
10 20277 1 1 46 TYR N N -10.081 10.437 0.303 1.00 . A A . 187 TYR N 1 1
10 20278 1 1 46 TYR O O -12.232 8.759 2.560 1.00 . A A . 187 TYR O 1 1
10 20279 1 1 46 TYR OH O -15.488 13.180 5.210 1.00 . A A . 187 TYR OH 1 1
10 20280 1 1 47 SER C C -11.134 6.059 1.172 1.00 . A A . 188 SER C 1 1
10 20281 1 1 47 SER CA C -12.173 6.940 0.477 1.00 . A A . 188 SER CA 1 1
10 20282 1 1 47 SER CB C -12.451 6.415 -0.933 1.00 . A A . 188 SER CB 1 1
10 20283 1 1 47 SER H H -11.360 8.675 -0.421 1.00 . A A . 188 SER H 1 1
10 20284 1 1 47 SER HA H -13.087 6.917 1.050 1.00 . A A . 188 SER HA 1 1
10 20285 1 1 47 SER HB2 H -11.547 6.475 -1.522 1.00 . A A . 188 SER HB2 1 1
10 20286 1 1 47 SER HB3 H -12.774 5.386 -0.875 1.00 . A A . 188 SER HB3 1 1
10 20287 1 1 47 SER HG H -13.519 8.055 -1.165 1.00 . A A . 188 SER HG 1 1
10 20288 1 1 47 SER N N -11.712 8.319 0.424 1.00 . A A . 188 SER N 1 1
10 20289 1 1 47 SER O O -11.481 5.188 1.960 1.00 . A A . 188 SER O 1 1
10 20290 1 1 47 SER OG O -13.463 7.175 -1.575 1.00 . A A . 188 SER OG 1 1
10 20291 1 1 48 LEU C C -8.717 5.850 3.015 1.00 . A A . 189 LEU C 1 1
10 20292 1 1 48 LEU CA C -8.765 5.572 1.520 1.00 . A A . 189 LEU CA 1 1
10 20293 1 1 48 LEU CB C -7.419 5.934 0.882 1.00 . A A . 189 LEU CB 1 1
10 20294 1 1 48 LEU CD1 C -6.962 3.630 0.003 1.00 . A A . 189 LEU CD1 1 1
10 20295 1 1 48 LEU CD2 C -7.992 5.344 -1.496 1.00 . A A . 189 LEU CD2 1 1
10 20296 1 1 48 LEU CG C -7.026 5.108 -0.348 1.00 . A A . 189 LEU CG 1 1
10 20297 1 1 48 LEU H H -9.645 6.991 0.215 1.00 . A A . 189 LEU H 1 1
10 20298 1 1 48 LEU HA H -8.943 4.516 1.372 1.00 . A A . 189 LEU HA 1 1
10 20299 1 1 48 LEU HB2 H -7.456 6.974 0.593 1.00 . A A . 189 LEU HB2 1 1
10 20300 1 1 48 LEU HB3 H -6.648 5.812 1.628 1.00 . A A . 189 LEU HB3 1 1
10 20301 1 1 48 LEU HD11 H -7.918 3.309 0.392 1.00 . A A . 189 LEU HD11 1 1
10 20302 1 1 48 LEU HD12 H -6.197 3.471 0.749 1.00 . A A . 189 LEU HD12 1 1
10 20303 1 1 48 LEU HD13 H -6.724 3.058 -0.882 1.00 . A A . 189 LEU HD13 1 1
10 20304 1 1 48 LEU HD21 H -7.730 4.702 -2.325 1.00 . A A . 189 LEU HD21 1 1
10 20305 1 1 48 LEU HD22 H -7.934 6.377 -1.812 1.00 . A A . 189 LEU HD22 1 1
10 20306 1 1 48 LEU HD23 H -8.997 5.124 -1.171 1.00 . A A . 189 LEU HD23 1 1
10 20307 1 1 48 LEU HG H -6.043 5.412 -0.672 1.00 . A A . 189 LEU HG 1 1
10 20308 1 1 48 LEU N N -9.858 6.304 0.885 1.00 . A A . 189 LEU N 1 1
10 20309 1 1 48 LEU O O -8.569 4.932 3.817 1.00 . A A . 189 LEU O 1 1
10 20310 1 1 49 THR C C -10.113 6.945 5.468 1.00 . A A . 190 THR C 1 1
10 20311 1 1 49 THR CA C -8.862 7.497 4.786 1.00 . A A . 190 THR CA 1 1
10 20312 1 1 49 THR CB C -8.778 9.027 4.965 1.00 . A A . 190 THR CB 1 1
10 20313 1 1 49 THR CG2 C -10.098 9.691 4.615 1.00 . A A . 190 THR CG2 1 1
10 20314 1 1 49 THR H H -8.958 7.814 2.701 1.00 . A A . 190 THR H 1 1
10 20315 1 1 49 THR HA H -7.990 7.055 5.237 1.00 . A A . 190 THR HA 1 1
10 20316 1 1 49 THR HB H -8.018 9.407 4.301 1.00 . A A . 190 THR HB 1 1
10 20317 1 1 49 THR HG1 H -9.051 8.928 6.916 1.00 . A A . 190 THR HG1 1 1
10 20318 1 1 49 THR HG21 H -9.964 10.760 4.563 1.00 . A A . 190 THR HG21 1 1
10 20319 1 1 49 THR HG22 H -10.830 9.455 5.374 1.00 . A A . 190 THR HG22 1 1
10 20320 1 1 49 THR HG23 H -10.440 9.318 3.658 1.00 . A A . 190 THR HG23 1 1
10 20321 1 1 49 THR N N -8.860 7.116 3.386 1.00 . A A . 190 THR N 1 1
10 20322 1 1 49 THR O O -10.140 6.736 6.680 1.00 . A A . 190 THR O 1 1
10 20323 1 1 49 THR OG1 O -8.423 9.347 6.317 1.00 . A A . 190 THR OG1 1 1
10 20324 1 1 50 SER C C -12.138 4.616 5.332 1.00 . A A . 191 SER C 1 1
10 20325 1 1 50 SER CA C -12.374 6.113 5.152 1.00 . A A . 191 SER CA 1 1
10 20326 1 1 50 SER CB C -13.516 6.373 4.158 1.00 . A A . 191 SER CB 1 1
10 20327 1 1 50 SER H H -11.079 6.972 3.725 1.00 . A A . 191 SER H 1 1
10 20328 1 1 50 SER HA H -12.621 6.552 6.108 1.00 . A A . 191 SER HA 1 1
10 20329 1 1 50 SER HB2 H -13.625 7.437 4.010 1.00 . A A . 191 SER HB2 1 1
10 20330 1 1 50 SER HB3 H -13.278 5.905 3.213 1.00 . A A . 191 SER HB3 1 1
10 20331 1 1 50 SER HG H -15.062 5.166 4.002 1.00 . A A . 191 SER HG 1 1
10 20332 1 1 50 SER N N -11.150 6.726 4.671 1.00 . A A . 191 SER N 1 1
10 20333 1 1 50 SER O O -12.569 4.014 6.316 1.00 . A A . 191 SER O 1 1
10 20334 1 1 50 SER OG O -14.748 5.852 4.623 1.00 . A A . 191 SER OG 1 1
10 20335 1 1 51 ILE C C -10.135 2.338 5.621 1.00 . A A . 192 ILE C 1 1
10 20336 1 1 51 ILE CA C -11.052 2.618 4.433 1.00 . A A . 192 ILE CA 1 1
10 20337 1 1 51 ILE CB C -10.389 2.176 3.107 1.00 . A A . 192 ILE CB 1 1
10 20338 1 1 51 ILE CD1 C -10.930 1.426 0.735 1.00 . A A . 192 ILE CD1 1 1
10 20339 1 1 51 ILE CG1 C -11.463 1.976 2.037 1.00 . A A . 192 ILE CG1 1 1
10 20340 1 1 51 ILE CG2 C -9.561 0.908 3.283 1.00 . A A . 192 ILE CG2 1 1
10 20341 1 1 51 ILE H H -11.087 4.584 3.632 1.00 . A A . 192 ILE H 1 1
10 20342 1 1 51 ILE HA H -11.967 2.055 4.558 1.00 . A A . 192 ILE HA 1 1
10 20343 1 1 51 ILE HB H -9.727 2.972 2.789 1.00 . A A . 192 ILE HB 1 1
10 20344 1 1 51 ILE HD11 H -10.489 0.457 0.909 1.00 . A A . 192 ILE HD11 1 1
10 20345 1 1 51 ILE HD12 H -10.182 2.097 0.339 1.00 . A A . 192 ILE HD12 1 1
10 20346 1 1 51 ILE HD13 H -11.740 1.331 0.027 1.00 . A A . 192 ILE HD13 1 1
10 20347 1 1 51 ILE HG12 H -12.206 1.285 2.407 1.00 . A A . 192 ILE HG12 1 1
10 20348 1 1 51 ILE HG13 H -11.935 2.925 1.829 1.00 . A A . 192 ILE HG13 1 1
10 20349 1 1 51 ILE HG21 H -10.198 0.108 3.633 1.00 . A A . 192 ILE HG21 1 1
10 20350 1 1 51 ILE HG22 H -8.778 1.085 4.005 1.00 . A A . 192 ILE HG22 1 1
10 20351 1 1 51 ILE HG23 H -9.122 0.630 2.335 1.00 . A A . 192 ILE HG23 1 1
10 20352 1 1 51 ILE N N -11.406 4.034 4.388 1.00 . A A . 192 ILE N 1 1
10 20353 1 1 51 ILE O O -10.134 1.239 6.180 1.00 . A A . 192 ILE O 1 1
10 20354 1 1 52 PHE C C -9.455 2.885 8.412 1.00 . A A . 193 PHE C 1 1
10 20355 1 1 52 PHE CA C -8.582 3.323 7.226 1.00 . A A . 193 PHE CA 1 1
10 20356 1 1 52 PHE CB C -7.971 4.717 7.463 1.00 . A A . 193 PHE CB 1 1
10 20357 1 1 52 PHE CD1 C -6.562 4.588 9.550 1.00 . A A . 193 PHE CD1 1 1
10 20358 1 1 52 PHE CD2 C -8.538 5.912 9.600 1.00 . A A . 193 PHE CD2 1 1
10 20359 1 1 52 PHE CE1 C -6.297 4.928 10.863 1.00 . A A . 193 PHE CE1 1 1
10 20360 1 1 52 PHE CE2 C -8.279 6.256 10.912 1.00 . A A . 193 PHE CE2 1 1
10 20361 1 1 52 PHE CG C -7.685 5.072 8.904 1.00 . A A . 193 PHE CG 1 1
10 20362 1 1 52 PHE CZ C -7.156 5.764 11.546 1.00 . A A . 193 PHE CZ 1 1
10 20363 1 1 52 PHE H H -9.339 4.151 5.433 1.00 . A A . 193 PHE H 1 1
10 20364 1 1 52 PHE HA H -7.779 2.606 7.083 1.00 . A A . 193 PHE HA 1 1
10 20365 1 1 52 PHE HB2 H -7.040 4.778 6.926 1.00 . A A . 193 PHE HB2 1 1
10 20366 1 1 52 PHE HB3 H -8.649 5.461 7.069 1.00 . A A . 193 PHE HB3 1 1
10 20367 1 1 52 PHE HD1 H -5.889 3.933 9.018 1.00 . A A . 193 PHE HD1 1 1
10 20368 1 1 52 PHE HD2 H -9.418 6.298 9.106 1.00 . A A . 193 PHE HD2 1 1
10 20369 1 1 52 PHE HE1 H -5.416 4.542 11.355 1.00 . A A . 193 PHE HE1 1 1
10 20370 1 1 52 PHE HE2 H -8.955 6.909 11.444 1.00 . A A . 193 PHE HE2 1 1
10 20371 1 1 52 PHE HZ H -6.951 6.032 12.571 1.00 . A A . 193 PHE HZ 1 1
10 20372 1 1 52 PHE N N -9.377 3.354 6.004 1.00 . A A . 193 PHE N 1 1
10 20373 1 1 52 PHE O O -9.057 2.053 9.224 1.00 . A A . 193 PHE O 1 1
10 20374 1 1 53 ASN C C -12.337 1.766 9.168 1.00 . A A . 194 ASN C 1 1
10 20375 1 1 53 ASN CA C -11.607 3.055 9.529 1.00 . A A . 194 ASN CA 1 1
10 20376 1 1 53 ASN CB C -12.629 4.167 9.774 1.00 . A A . 194 ASN CB 1 1
10 20377 1 1 53 ASN CG C -12.080 5.307 10.610 1.00 . A A . 194 ASN CG 1 1
10 20378 1 1 53 ASN H H -10.915 4.118 7.833 1.00 . A A . 194 ASN H 1 1
10 20379 1 1 53 ASN HA H -11.048 2.890 10.439 1.00 . A A . 194 ASN HA 1 1
10 20380 1 1 53 ASN HB2 H -12.946 4.568 8.824 1.00 . A A . 194 ASN HB2 1 1
10 20381 1 1 53 ASN HB3 H -13.486 3.751 10.285 1.00 . A A . 194 ASN HB3 1 1
10 20382 1 1 53 ASN HD21 H -10.958 4.050 11.663 1.00 . A A . 194 ASN HD21 1 1
10 20383 1 1 53 ASN HD22 H -10.844 5.716 12.108 1.00 . A A . 194 ASN HD22 1 1
10 20384 1 1 53 ASN N N -10.657 3.440 8.491 1.00 . A A . 194 ASN N 1 1
10 20385 1 1 53 ASN ND2 N -11.206 4.992 11.555 1.00 . A A . 194 ASN ND2 1 1
10 20386 1 1 53 ASN O O -12.412 0.842 9.973 1.00 . A A . 194 ASN O 1 1
10 20387 1 1 53 ASN OD1 O -12.453 6.462 10.418 1.00 . A A . 194 ASN OD1 1 1
10 20388 1 1 54 LYS C C -13.000 -0.740 7.562 1.00 . A A . 195 LYS C 1 1
10 20389 1 1 54 LYS CA C -13.712 0.610 7.502 1.00 . A A . 195 LYS CA 1 1
10 20390 1 1 54 LYS CB C -14.184 0.872 6.071 1.00 . A A . 195 LYS CB 1 1
10 20391 1 1 54 LYS CD C -16.159 2.271 6.755 1.00 . A A . 195 LYS CD 1 1
10 20392 1 1 54 LYS CE C -15.483 3.553 6.306 1.00 . A A . 195 LYS CE 1 1
10 20393 1 1 54 LYS CG C -15.685 1.078 5.945 1.00 . A A . 195 LYS CG 1 1
10 20394 1 1 54 LYS H H -12.663 2.444 7.318 1.00 . A A . 195 LYS H 1 1
10 20395 1 1 54 LYS HA H -14.573 0.577 8.150 1.00 . A A . 195 LYS HA 1 1
10 20396 1 1 54 LYS HB2 H -13.690 1.757 5.699 1.00 . A A . 195 LYS HB2 1 1
10 20397 1 1 54 LYS HB3 H -13.906 0.029 5.453 1.00 . A A . 195 LYS HB3 1 1
10 20398 1 1 54 LYS HD2 H -17.226 2.377 6.632 1.00 . A A . 195 LYS HD2 1 1
10 20399 1 1 54 LYS HD3 H -15.929 2.098 7.796 1.00 . A A . 195 LYS HD3 1 1
10 20400 1 1 54 LYS HE2 H -14.403 3.441 6.400 1.00 . A A . 195 LYS HE2 1 1
10 20401 1 1 54 LYS HE3 H -15.735 3.732 5.272 1.00 . A A . 195 LYS HE3 1 1
10 20402 1 1 54 LYS HG2 H -15.931 1.243 4.907 1.00 . A A . 195 LYS HG2 1 1
10 20403 1 1 54 LYS HG3 H -16.192 0.191 6.298 1.00 . A A . 195 LYS HG3 1 1
10 20404 1 1 54 LYS HZ1 H -16.932 4.915 6.945 1.00 . A A . 195 LYS HZ1 1 1
10 20405 1 1 54 LYS HZ2 H -15.371 5.562 6.858 1.00 . A A . 195 LYS HZ2 1 1
10 20406 1 1 54 LYS HZ3 H -15.787 4.521 8.130 1.00 . A A . 195 LYS HZ3 1 1
10 20407 1 1 54 LYS N N -12.858 1.714 7.947 1.00 . A A . 195 LYS N 1 1
10 20408 1 1 54 LYS NZ N -15.921 4.719 7.116 1.00 . A A . 195 LYS NZ 1 1
10 20409 1 1 54 LYS O O -13.520 -1.704 8.121 1.00 . A A . 195 LYS O 1 1
10 20410 1 1 55 LEU C C -10.064 -2.159 8.022 1.00 . A A . 196 LEU C 1 1
10 20411 1 1 55 LEU CA C -11.068 -2.040 6.873 1.00 . A A . 196 LEU CA 1 1
10 20412 1 1 55 LEU CB C -10.347 -2.050 5.523 1.00 . A A . 196 LEU CB 1 1
10 20413 1 1 55 LEU CD1 C -9.686 -3.188 3.398 1.00 . A A . 196 LEU CD1 1 1
10 20414 1 1 55 LEU CD2 C -9.523 -4.437 5.548 1.00 . A A . 196 LEU CD2 1 1
10 20415 1 1 55 LEU CG C -10.302 -3.382 4.775 1.00 . A A . 196 LEU CG 1 1
10 20416 1 1 55 LEU H H -11.422 0.023 6.612 1.00 . A A . 196 LEU H 1 1
10 20417 1 1 55 LEU HA H -11.766 -2.864 6.913 1.00 . A A . 196 LEU HA 1 1
10 20418 1 1 55 LEU HB2 H -10.840 -1.334 4.886 1.00 . A A . 196 LEU HB2 1 1
10 20419 1 1 55 LEU HB3 H -9.334 -1.719 5.683 1.00 . A A . 196 LEU HB3 1 1
10 20420 1 1 55 LEU HD11 H -9.658 -4.135 2.881 1.00 . A A . 196 LEU HD11 1 1
10 20421 1 1 55 LEU HD12 H -8.681 -2.805 3.503 1.00 . A A . 196 LEU HD12 1 1
10 20422 1 1 55 LEU HD13 H -10.282 -2.487 2.832 1.00 . A A . 196 LEU HD13 1 1
10 20423 1 1 55 LEU HD21 H -9.981 -4.587 6.514 1.00 . A A . 196 LEU HD21 1 1
10 20424 1 1 55 LEU HD22 H -8.504 -4.108 5.680 1.00 . A A . 196 LEU HD22 1 1
10 20425 1 1 55 LEU HD23 H -9.533 -5.367 4.997 1.00 . A A . 196 LEU HD23 1 1
10 20426 1 1 55 LEU HG H -11.311 -3.733 4.640 1.00 . A A . 196 LEU HG 1 1
10 20427 1 1 55 LEU N N -11.813 -0.798 6.985 1.00 . A A . 196 LEU N 1 1
10 20428 1 1 55 LEU O O -9.352 -3.152 8.138 1.00 . A A . 196 LEU O 1 1
10 20429 1 1 56 ASN C C -7.650 -0.781 9.370 1.00 . A A . 197 ASN C 1 1
10 20430 1 1 56 ASN CA C -9.035 -1.033 9.955 1.00 . A A . 197 ASN CA 1 1
10 20431 1 1 56 ASN CB C -9.022 -2.286 10.845 1.00 . A A . 197 ASN CB 1 1
10 20432 1 1 56 ASN CG C -10.356 -2.548 11.512 1.00 . A A . 197 ASN CG 1 1
10 20433 1 1 56 ASN H H -10.689 -0.419 8.783 1.00 . A A . 197 ASN H 1 1
10 20434 1 1 56 ASN HA H -9.309 -0.178 10.553 1.00 . A A . 197 ASN HA 1 1
10 20435 1 1 56 ASN HB2 H -8.772 -3.144 10.239 1.00 . A A . 197 ASN HB2 1 1
10 20436 1 1 56 ASN HB3 H -8.273 -2.163 11.614 1.00 . A A . 197 ASN HB3 1 1
10 20437 1 1 56 ASN HD21 H -10.888 -3.751 10.024 1.00 . A A . 197 ASN HD21 1 1
10 20438 1 1 56 ASN HD22 H -12.065 -3.549 11.279 1.00 . A A . 197 ASN HD22 1 1
10 20439 1 1 56 ASN N N -10.026 -1.133 8.875 1.00 . A A . 197 ASN N 1 1
10 20440 1 1 56 ASN ND2 N -11.185 -3.366 10.877 1.00 . A A . 197 ASN ND2 1 1
10 20441 1 1 56 ASN O O -6.639 -0.833 10.070 1.00 . A A . 197 ASN O 1 1
10 20442 1 1 56 ASN OD1 O -10.633 -2.039 12.598 1.00 . A A . 197 ASN OD1 1 1
10 20443 1 1 57 VAL C C -5.715 1.038 7.926 1.00 . A A . 198 VAL C 1 1
10 20444 1 1 57 VAL CA C -6.452 -0.162 7.315 1.00 . A A . 198 VAL CA 1 1
10 20445 1 1 57 VAL CB C -6.868 0.135 5.857 1.00 . A A . 198 VAL CB 1 1
10 20446 1 1 57 VAL CG1 C -5.881 1.042 5.146 1.00 . A A . 198 VAL CG1 1 1
10 20447 1 1 57 VAL CG2 C -7.035 -1.166 5.096 1.00 . A A . 198 VAL CG2 1 1
10 20448 1 1 57 VAL H H -8.492 -0.579 7.592 1.00 . A A . 198 VAL H 1 1
10 20449 1 1 57 VAL HA H -5.789 -1.016 7.306 1.00 . A A . 198 VAL HA 1 1
10 20450 1 1 57 VAL HB H -7.826 0.634 5.876 1.00 . A A . 198 VAL HB 1 1
10 20451 1 1 57 VAL HG11 H -4.881 0.629 5.226 1.00 . A A . 198 VAL HG11 1 1
10 20452 1 1 57 VAL HG12 H -5.912 2.022 5.607 1.00 . A A . 198 VAL HG12 1 1
10 20453 1 1 57 VAL HG13 H -6.154 1.126 4.105 1.00 . A A . 198 VAL HG13 1 1
10 20454 1 1 57 VAL HG21 H -7.754 -1.790 5.603 1.00 . A A . 198 VAL HG21 1 1
10 20455 1 1 57 VAL HG22 H -6.084 -1.678 5.047 1.00 . A A . 198 VAL HG22 1 1
10 20456 1 1 57 VAL HG23 H -7.381 -0.955 4.094 1.00 . A A . 198 VAL HG23 1 1
10 20457 1 1 57 VAL N N -7.642 -0.518 8.072 1.00 . A A . 198 VAL N 1 1
10 20458 1 1 57 VAL O O -6.327 1.902 8.535 1.00 . A A . 198 VAL O 1 1
10 20459 1 1 58 GLY C C -3.813 3.478 7.610 1.00 . A A . 199 GLY C 1 1
10 20460 1 1 58 GLY CA C -3.589 2.150 8.316 1.00 . A A . 199 GLY CA 1 1
10 20461 1 1 58 GLY H H -3.957 0.324 7.304 1.00 . A A . 199 GLY H 1 1
10 20462 1 1 58 GLY HA2 H -3.832 2.269 9.362 1.00 . A A . 199 GLY HA2 1 1
10 20463 1 1 58 GLY HA3 H -2.546 1.883 8.230 1.00 . A A . 199 GLY HA3 1 1
10 20464 1 1 58 GLY N N -4.394 1.066 7.769 1.00 . A A . 199 GLY N 1 1
10 20465 1 1 58 GLY O O -3.822 4.527 8.251 1.00 . A A . 199 GLY O 1 1
10 20466 1 1 59 SER C C -4.501 4.233 4.032 1.00 . A A . 200 SER C 1 1
10 20467 1 1 59 SER CA C -4.262 4.619 5.489 1.00 . A A . 200 SER CA 1 1
10 20468 1 1 59 SER CB C -3.106 5.618 5.563 1.00 . A A . 200 SER CB 1 1
10 20469 1 1 59 SER H H -3.884 2.568 5.847 1.00 . A A . 200 SER H 1 1
10 20470 1 1 59 SER HA H -5.155 5.075 5.881 1.00 . A A . 200 SER HA 1 1
10 20471 1 1 59 SER HB2 H -3.352 6.498 4.985 1.00 . A A . 200 SER HB2 1 1
10 20472 1 1 59 SER HB3 H -2.937 5.899 6.592 1.00 . A A . 200 SER HB3 1 1
10 20473 1 1 59 SER HG H -1.160 5.546 5.368 1.00 . A A . 200 SER HG 1 1
10 20474 1 1 59 SER N N -3.969 3.427 6.291 1.00 . A A . 200 SER N 1 1
10 20475 1 1 59 SER O O -5.210 4.919 3.296 1.00 . A A . 200 SER O 1 1
10 20476 1 1 59 SER OG O -1.918 5.049 5.044 1.00 . A A . 200 SER OG 1 1
10 20477 1 1 60 ARG C C -2.991 1.425 2.146 1.00 . A A . 201 ARG C 1 1
10 20478 1 1 60 ARG CA C -3.914 2.626 2.267 1.00 . A A . 201 ARG CA 1 1
10 20479 1 1 60 ARG CB C -3.445 3.712 1.290 1.00 . A A . 201 ARG CB 1 1
10 20480 1 1 60 ARG CD C -3.153 4.270 -1.155 1.00 . A A . 201 ARG CD 1 1
10 20481 1 1 60 ARG CG C -3.130 3.179 -0.097 1.00 . A A . 201 ARG CG 1 1
10 20482 1 1 60 ARG CZ C -0.988 5.293 -1.770 1.00 . A A . 201 ARG CZ 1 1
10 20483 1 1 60 ARG H H -3.487 2.559 4.334 1.00 . A A . 201 ARG H 1 1
10 20484 1 1 60 ARG HA H -4.920 2.324 2.014 1.00 . A A . 201 ARG HA 1 1
10 20485 1 1 60 ARG HB2 H -4.219 4.459 1.198 1.00 . A A . 201 ARG HB2 1 1
10 20486 1 1 60 ARG HB3 H -2.551 4.172 1.689 1.00 . A A . 201 ARG HB3 1 1
10 20487 1 1 60 ARG HD2 H -3.065 3.811 -2.129 1.00 . A A . 201 ARG HD2 1 1
10 20488 1 1 60 ARG HD3 H -4.104 4.782 -1.091 1.00 . A A . 201 ARG HD3 1 1
10 20489 1 1 60 ARG HE H -2.223 5.978 -0.341 1.00 . A A . 201 ARG HE 1 1
10 20490 1 1 60 ARG HG2 H -2.146 2.735 -0.081 1.00 . A A . 201 ARG HG2 1 1
10 20491 1 1 60 ARG HG3 H -3.860 2.426 -0.353 1.00 . A A . 201 ARG HG3 1 1
10 20492 1 1 60 ARG HH11 H -1.277 3.451 -2.576 1.00 . A A . 201 ARG HH11 1 1
10 20493 1 1 60 ARG HH12 H 0.139 4.291 -3.126 1.00 . A A . 201 ARG HH12 1 1
10 20494 1 1 60 ARG HH21 H -0.394 7.117 -1.104 1.00 . A A . 201 ARG HH21 1 1
10 20495 1 1 60 ARG HH22 H 0.637 6.388 -2.296 1.00 . A A . 201 ARG HH22 1 1
10 20496 1 1 60 ARG N N -3.915 3.105 3.650 1.00 . A A . 201 ARG N 1 1
10 20497 1 1 60 ARG NE N -2.080 5.256 -1.004 1.00 . A A . 201 ARG NE 1 1
10 20498 1 1 60 ARG NH1 N -0.684 4.263 -2.558 1.00 . A A . 201 ARG NH1 1 1
10 20499 1 1 60 ARG NH2 N -0.180 6.343 -1.720 1.00 . A A . 201 ARG NH2 1 1
10 20500 1 1 60 ARG O O -3.280 0.466 1.428 1.00 . A A . 201 ARG O 1 1
10 20501 1 1 61 THR C C -1.539 -0.915 3.232 1.00 . A A . 202 THR C 1 1
10 20502 1 1 61 THR CA C -0.895 0.430 2.867 1.00 . A A . 202 THR CA 1 1
10 20503 1 1 61 THR CB C 0.264 0.792 3.825 1.00 . A A . 202 THR CB 1 1
10 20504 1 1 61 THR CG2 C 0.484 -0.258 4.895 1.00 . A A . 202 THR CG2 1 1
10 20505 1 1 61 THR H H -1.704 2.292 3.401 1.00 . A A . 202 THR H 1 1
10 20506 1 1 61 THR HA H -0.486 0.359 1.869 1.00 . A A . 202 THR HA 1 1
10 20507 1 1 61 THR HB H 0.021 1.726 4.312 1.00 . A A . 202 THR HB 1 1
10 20508 1 1 61 THR HG1 H 1.888 0.127 2.936 1.00 . A A . 202 THR HG1 1 1
10 20509 1 1 61 THR HG21 H 0.931 -1.137 4.455 1.00 . A A . 202 THR HG21 1 1
10 20510 1 1 61 THR HG22 H -0.474 -0.521 5.334 1.00 . A A . 202 THR HG22 1 1
10 20511 1 1 61 THR HG23 H 1.144 0.144 5.669 1.00 . A A . 202 THR HG23 1 1
10 20512 1 1 61 THR N N -1.878 1.493 2.863 1.00 . A A . 202 THR N 1 1
10 20513 1 1 61 THR O O -1.218 -1.945 2.646 1.00 . A A . 202 THR O 1 1
10 20514 1 1 61 THR OG1 O 1.463 0.982 3.077 1.00 . A A . 202 THR OG1 1 1
10 20515 1 1 62 GLU C C -4.245 -2.460 3.546 1.00 . A A . 203 GLU C 1 1
10 20516 1 1 62 GLU CA C -3.168 -2.117 4.553 1.00 . A A . 203 GLU CA 1 1
10 20517 1 1 62 GLU CB C -3.777 -1.975 5.935 1.00 . A A . 203 GLU CB 1 1
10 20518 1 1 62 GLU CD C -3.343 -2.244 8.403 1.00 . A A . 203 GLU CD 1 1
10 20519 1 1 62 GLU CG C -2.746 -1.998 7.034 1.00 . A A . 203 GLU CG 1 1
10 20520 1 1 62 GLU H H -2.736 -0.055 4.587 1.00 . A A . 203 GLU H 1 1
10 20521 1 1 62 GLU HA H -2.438 -2.913 4.574 1.00 . A A . 203 GLU HA 1 1
10 20522 1 1 62 GLU HB2 H -4.301 -1.031 5.981 1.00 . A A . 203 GLU HB2 1 1
10 20523 1 1 62 GLU HB3 H -4.476 -2.782 6.102 1.00 . A A . 203 GLU HB3 1 1
10 20524 1 1 62 GLU HG2 H -2.036 -2.782 6.818 1.00 . A A . 203 GLU HG2 1 1
10 20525 1 1 62 GLU HG3 H -2.236 -1.046 7.045 1.00 . A A . 203 GLU HG3 1 1
10 20526 1 1 62 GLU N N -2.486 -0.898 4.165 1.00 . A A . 203 GLU N 1 1
10 20527 1 1 62 GLU O O -4.554 -3.619 3.329 1.00 . A A . 203 GLU O 1 1
10 20528 1 1 62 GLU OE1 O -3.459 -3.421 8.802 1.00 . A A . 203 GLU OE1 1 1
10 20529 1 1 62 GLU OE2 O -3.689 -1.265 9.085 1.00 . A A . 203 GLU OE2 1 1
10 20530 1 1 63 ALA C C -5.380 -2.561 0.830 1.00 . A A . 204 ALA C 1 1
10 20531 1 1 63 ALA CA C -5.860 -1.637 1.938 1.00 . A A . 204 ALA CA 1 1
10 20532 1 1 63 ALA CB C -6.316 -0.304 1.366 1.00 . A A . 204 ALA CB 1 1
10 20533 1 1 63 ALA H H -4.468 -0.535 3.096 1.00 . A A . 204 ALA H 1 1
10 20534 1 1 63 ALA HA H -6.696 -2.095 2.448 1.00 . A A . 204 ALA HA 1 1
10 20535 1 1 63 ALA HB1 H -7.096 -0.472 0.638 1.00 . A A . 204 ALA HB1 1 1
10 20536 1 1 63 ALA HB2 H -5.479 0.188 0.891 1.00 . A A . 204 ALA HB2 1 1
10 20537 1 1 63 ALA HB3 H -6.694 0.320 2.164 1.00 . A A . 204 ALA HB3 1 1
10 20538 1 1 63 ALA N N -4.795 -1.438 2.913 1.00 . A A . 204 ALA N 1 1
10 20539 1 1 63 ALA O O -6.090 -3.463 0.397 1.00 . A A . 204 ALA O 1 1
10 20540 1 1 64 VAL C C -2.899 -4.433 0.026 1.00 . A A . 205 VAL C 1 1
10 20541 1 1 64 VAL CA C -3.523 -3.163 -0.607 1.00 . A A . 205 VAL CA 1 1
10 20542 1 1 64 VAL CB C -2.464 -2.346 -1.388 1.00 . A A . 205 VAL CB 1 1
10 20543 1 1 64 VAL CG1 C -1.563 -1.583 -0.440 1.00 . A A . 205 VAL CG1 1 1
10 20544 1 1 64 VAL CG2 C -1.636 -3.226 -2.300 1.00 . A A . 205 VAL CG2 1 1
10 20545 1 1 64 VAL H H -3.679 -1.531 0.726 1.00 . A A . 205 VAL H 1 1
10 20546 1 1 64 VAL HA H -4.288 -3.468 -1.310 1.00 . A A . 205 VAL HA 1 1
10 20547 1 1 64 VAL HB H -2.985 -1.623 -2.004 1.00 . A A . 205 VAL HB 1 1
10 20548 1 1 64 VAL HG11 H -2.149 -0.867 0.117 1.00 . A A . 205 VAL HG11 1 1
10 20549 1 1 64 VAL HG12 H -0.802 -1.066 -1.006 1.00 . A A . 205 VAL HG12 1 1
10 20550 1 1 64 VAL HG13 H -1.097 -2.276 0.246 1.00 . A A . 205 VAL HG13 1 1
10 20551 1 1 64 VAL HG21 H -2.272 -3.670 -3.049 1.00 . A A . 205 VAL HG21 1 1
10 20552 1 1 64 VAL HG22 H -1.167 -4.005 -1.717 1.00 . A A . 205 VAL HG22 1 1
10 20553 1 1 64 VAL HG23 H -0.870 -2.630 -2.782 1.00 . A A . 205 VAL HG23 1 1
10 20554 1 1 64 VAL N N -4.161 -2.319 0.388 1.00 . A A . 205 VAL N 1 1
10 20555 1 1 64 VAL O O -2.910 -5.506 -0.583 1.00 . A A . 205 VAL O 1 1
10 20556 1 1 65 LEU C C -2.705 -6.549 2.343 1.00 . A A . 206 LEU C 1 1
10 20557 1 1 65 LEU CA C -1.720 -5.453 1.925 1.00 . A A . 206 LEU CA 1 1
10 20558 1 1 65 LEU CB C -1.005 -4.957 3.181 1.00 . A A . 206 LEU CB 1 1
10 20559 1 1 65 LEU CD1 C 1.047 -6.392 3.377 1.00 . A A . 206 LEU CD1 1 1
10 20560 1 1 65 LEU CD2 C -0.108 -5.577 5.434 1.00 . A A . 206 LEU CD2 1 1
10 20561 1 1 65 LEU CG C -0.292 -6.034 3.999 1.00 . A A . 206 LEU CG 1 1
10 20562 1 1 65 LEU H H -2.422 -3.451 1.715 1.00 . A A . 206 LEU H 1 1
10 20563 1 1 65 LEU HA H -0.988 -5.871 1.250 1.00 . A A . 206 LEU HA 1 1
10 20564 1 1 65 LEU HB2 H -0.274 -4.217 2.886 1.00 . A A . 206 LEU HB2 1 1
10 20565 1 1 65 LEU HB3 H -1.736 -4.479 3.818 1.00 . A A . 206 LEU HB3 1 1
10 20566 1 1 65 LEU HD11 H 1.719 -5.550 3.463 1.00 . A A . 206 LEU HD11 1 1
10 20567 1 1 65 LEU HD12 H 0.905 -6.637 2.335 1.00 . A A . 206 LEU HD12 1 1
10 20568 1 1 65 LEU HD13 H 1.467 -7.242 3.896 1.00 . A A . 206 LEU HD13 1 1
10 20569 1 1 65 LEU HD21 H -1.074 -5.391 5.880 1.00 . A A . 206 LEU HD21 1 1
10 20570 1 1 65 LEU HD22 H 0.477 -4.669 5.452 1.00 . A A . 206 LEU HD22 1 1
10 20571 1 1 65 LEU HD23 H 0.404 -6.345 5.994 1.00 . A A . 206 LEU HD23 1 1
10 20572 1 1 65 LEU HG H -0.901 -6.927 4.009 1.00 . A A . 206 LEU HG 1 1
10 20573 1 1 65 LEU N N -2.380 -4.319 1.255 1.00 . A A . 206 LEU N 1 1
10 20574 1 1 65 LEU O O -2.584 -7.708 1.923 1.00 . A A . 206 LEU O 1 1
10 20575 1 1 66 ILE C C -5.410 -7.859 2.690 1.00 . A A . 207 ILE C 1 1
10 20576 1 1 66 ILE CA C -4.616 -7.117 3.761 1.00 . A A . 207 ILE CA 1 1
10 20577 1 1 66 ILE CB C -5.593 -6.417 4.741 1.00 . A A . 207 ILE CB 1 1
10 20578 1 1 66 ILE CD1 C -3.593 -5.900 6.235 1.00 . A A . 207 ILE CD1 1 1
10 20579 1 1 66 ILE CG1 C -4.864 -5.386 5.604 1.00 . A A . 207 ILE CG1 1 1
10 20580 1 1 66 ILE CG2 C -6.288 -7.431 5.637 1.00 . A A . 207 ILE CG2 1 1
10 20581 1 1 66 ILE H H -3.756 -5.219 3.408 1.00 . A A . 207 ILE H 1 1
10 20582 1 1 66 ILE HA H -4.039 -7.836 4.322 1.00 . A A . 207 ILE HA 1 1
10 20583 1 1 66 ILE HB H -6.350 -5.914 4.158 1.00 . A A . 207 ILE HB 1 1
10 20584 1 1 66 ILE HD11 H -3.184 -5.145 6.890 1.00 . A A . 207 ILE HD11 1 1
10 20585 1 1 66 ILE HD12 H -2.879 -6.123 5.452 1.00 . A A . 207 ILE HD12 1 1
10 20586 1 1 66 ILE HD13 H -3.804 -6.795 6.799 1.00 . A A . 207 ILE HD13 1 1
10 20587 1 1 66 ILE HG12 H -4.604 -4.537 4.990 1.00 . A A . 207 ILE HG12 1 1
10 20588 1 1 66 ILE HG13 H -5.521 -5.063 6.395 1.00 . A A . 207 ILE HG13 1 1
10 20589 1 1 66 ILE HG21 H -6.943 -6.908 6.324 1.00 . A A . 207 ILE HG21 1 1
10 20590 1 1 66 ILE HG22 H -5.549 -7.986 6.193 1.00 . A A . 207 ILE HG22 1 1
10 20591 1 1 66 ILE HG23 H -6.869 -8.109 5.031 1.00 . A A . 207 ILE HG23 1 1
10 20592 1 1 66 ILE N N -3.681 -6.168 3.164 1.00 . A A . 207 ILE N 1 1
10 20593 1 1 66 ILE O O -5.825 -8.998 2.893 1.00 . A A . 207 ILE O 1 1
10 20594 1 1 67 ALA C C -5.620 -9.138 0.014 1.00 . A A . 208 ALA C 1 1
10 20595 1 1 67 ALA CA C -6.300 -7.839 0.428 1.00 . A A . 208 ALA CA 1 1
10 20596 1 1 67 ALA CB C -6.361 -6.883 -0.743 1.00 . A A . 208 ALA CB 1 1
10 20597 1 1 67 ALA H H -5.282 -6.291 1.457 1.00 . A A . 208 ALA H 1 1
10 20598 1 1 67 ALA HA H -7.310 -8.058 0.741 1.00 . A A . 208 ALA HA 1 1
10 20599 1 1 67 ALA HB1 H -6.968 -7.311 -1.527 1.00 . A A . 208 ALA HB1 1 1
10 20600 1 1 67 ALA HB2 H -5.360 -6.712 -1.115 1.00 . A A . 208 ALA HB2 1 1
10 20601 1 1 67 ALA HB3 H -6.791 -5.946 -0.422 1.00 . A A . 208 ALA HB3 1 1
10 20602 1 1 67 ALA N N -5.606 -7.215 1.547 1.00 . A A . 208 ALA N 1 1
10 20603 1 1 67 ALA O O -6.264 -10.183 -0.089 1.00 . A A . 208 ALA O 1 1
10 20604 1 1 68 LYS C C -3.610 -11.253 0.604 1.00 . A A . 209 LYS C 1 1
10 20605 1 1 68 LYS CA C -3.550 -10.262 -0.551 1.00 . A A . 209 LYS CA 1 1
10 20606 1 1 68 LYS CB C -2.089 -9.908 -0.809 1.00 . A A . 209 LYS CB 1 1
10 20607 1 1 68 LYS CD C 0.174 -10.687 -1.656 1.00 . A A . 209 LYS CD 1 1
10 20608 1 1 68 LYS CE C 0.317 -9.466 -2.528 1.00 . A A . 209 LYS CE 1 1
10 20609 1 1 68 LYS CG C -1.291 -11.053 -1.443 1.00 . A A . 209 LYS CG 1 1
10 20610 1 1 68 LYS H H -3.865 -8.200 -0.167 1.00 . A A . 209 LYS H 1 1
10 20611 1 1 68 LYS HA H -3.982 -10.707 -1.443 1.00 . A A . 209 LYS HA 1 1
10 20612 1 1 68 LYS HB2 H -2.045 -9.050 -1.464 1.00 . A A . 209 LYS HB2 1 1
10 20613 1 1 68 LYS HB3 H -1.630 -9.656 0.147 1.00 . A A . 209 LYS HB3 1 1
10 20614 1 1 68 LYS HD2 H 0.627 -10.484 -0.700 1.00 . A A . 209 LYS HD2 1 1
10 20615 1 1 68 LYS HD3 H 0.697 -11.518 -2.136 1.00 . A A . 209 LYS HD3 1 1
10 20616 1 1 68 LYS HE2 H -0.307 -8.681 -2.129 1.00 . A A . 209 LYS HE2 1 1
10 20617 1 1 68 LYS HE3 H 1.350 -9.151 -2.506 1.00 . A A . 209 LYS HE3 1 1
10 20618 1 1 68 LYS HG2 H -1.341 -11.913 -0.794 1.00 . A A . 209 LYS HG2 1 1
10 20619 1 1 68 LYS HG3 H -1.736 -11.296 -2.398 1.00 . A A . 209 LYS HG3 1 1
10 20620 1 1 68 LYS HZ1 H -1.111 -9.874 -3.994 1.00 . A A . 209 LYS HZ1 1 1
10 20621 1 1 68 LYS HZ2 H 0.380 -10.620 -4.264 1.00 . A A . 209 LYS HZ2 1 1
10 20622 1 1 68 LYS HZ3 H 0.200 -8.958 -4.553 1.00 . A A . 209 LYS HZ3 1 1
10 20623 1 1 68 LYS N N -4.317 -9.071 -0.217 1.00 . A A . 209 LYS N 1 1
10 20624 1 1 68 LYS NZ N -0.085 -9.745 -3.929 1.00 . A A . 209 LYS NZ 1 1
10 20625 1 1 68 LYS O O -3.814 -12.449 0.399 1.00 . A A . 209 LYS O 1 1
10 20626 1 1 69 SER C C -4.798 -12.362 3.082 1.00 . A A . 210 SER C 1 1
10 20627 1 1 69 SER CA C -3.494 -11.550 3.035 1.00 . A A . 210 SER CA 1 1
10 20628 1 1 69 SER CB C -3.448 -10.670 4.287 1.00 . A A . 210 SER CB 1 1
10 20629 1 1 69 SER H H -3.212 -9.769 1.899 1.00 . A A . 210 SER H 1 1
10 20630 1 1 69 SER HA H -2.636 -12.215 3.035 1.00 . A A . 210 SER HA 1 1
10 20631 1 1 69 SER HB2 H -4.356 -10.086 4.344 1.00 . A A . 210 SER HB2 1 1
10 20632 1 1 69 SER HB3 H -3.376 -11.300 5.162 1.00 . A A . 210 SER HB3 1 1
10 20633 1 1 69 SER HG H -2.246 -9.390 5.158 1.00 . A A . 210 SER HG 1 1
10 20634 1 1 69 SER N N -3.427 -10.731 1.820 1.00 . A A . 210 SER N 1 1
10 20635 1 1 69 SER O O -4.817 -13.519 3.505 1.00 . A A . 210 SER O 1 1
10 20636 1 1 69 SER OG O -2.346 -9.785 4.274 1.00 . A A . 210 SER OG 1 1
10 20637 1 1 70 ASP C C -7.440 -13.226 1.500 1.00 . A A . 211 ASP C 1 1
10 20638 1 1 70 ASP CA C -7.221 -12.300 2.688 1.00 . A A . 211 ASP CA 1 1
10 20639 1 1 70 ASP CB C -8.249 -11.160 2.672 1.00 . A A . 211 ASP CB 1 1
10 20640 1 1 70 ASP CG C -9.687 -11.633 2.755 1.00 . A A . 211 ASP CG 1 1
10 20641 1 1 70 ASP H H -5.773 -10.825 2.263 1.00 . A A . 211 ASP H 1 1
10 20642 1 1 70 ASP HA H -7.322 -12.860 3.605 1.00 . A A . 211 ASP HA 1 1
10 20643 1 1 70 ASP HB2 H -8.062 -10.510 3.513 1.00 . A A . 211 ASP HB2 1 1
10 20644 1 1 70 ASP HB3 H -8.127 -10.594 1.758 1.00 . A A . 211 ASP HB3 1 1
10 20645 1 1 70 ASP N N -5.881 -11.724 2.642 1.00 . A A . 211 ASP N 1 1
10 20646 1 1 70 ASP O O -8.232 -14.167 1.558 1.00 . A A . 211 ASP O 1 1
10 20647 1 1 70 ASP OD1 O -10.305 -11.869 1.697 1.00 . A A . 211 ASP OD1 1 1
10 20648 1 1 70 ASP OD2 O -10.219 -11.734 3.881 1.00 . A A . 211 ASP OD2 1 1
10 20649 1 1 71 GLY C C -7.835 -13.149 -1.739 1.00 . A A . 212 GLY C 1 1
10 20650 1 1 71 GLY CA C -6.840 -13.751 -0.775 1.00 . A A . 212 GLY CA 1 1
10 20651 1 1 71 GLY H H -6.100 -12.188 0.451 1.00 . A A . 212 GLY H 1 1
10 20652 1 1 71 GLY HA2 H -5.875 -13.815 -1.256 1.00 . A A . 212 GLY HA2 1 1
10 20653 1 1 71 GLY HA3 H -7.168 -14.745 -0.508 1.00 . A A . 212 GLY HA3 1 1
10 20654 1 1 71 GLY N N -6.720 -12.952 0.427 1.00 . A A . 212 GLY N 1 1
10 20655 1 1 71 GLY O O -8.627 -13.860 -2.359 1.00 . A A . 212 GLY O 1 1
10 20656 1 1 72 VAL C C -8.233 -11.204 -4.168 1.00 . A A . 213 VAL C 1 1
10 20657 1 1 72 VAL CA C -8.704 -11.109 -2.728 1.00 . A A . 213 VAL CA 1 1
10 20658 1 1 72 VAL CB C -8.819 -9.633 -2.332 1.00 . A A . 213 VAL CB 1 1
10 20659 1 1 72 VAL CG1 C -9.737 -8.879 -3.285 1.00 . A A . 213 VAL CG1 1 1
10 20660 1 1 72 VAL CG2 C -9.333 -9.525 -0.914 1.00 . A A . 213 VAL CG2 1 1
10 20661 1 1 72 VAL H H -7.172 -11.321 -1.288 1.00 . A A . 213 VAL H 1 1
10 20662 1 1 72 VAL HA H -9.685 -11.555 -2.644 1.00 . A A . 213 VAL HA 1 1
10 20663 1 1 72 VAL HB H -7.831 -9.193 -2.378 1.00 . A A . 213 VAL HB 1 1
10 20664 1 1 72 VAL HG11 H -9.769 -7.837 -3.002 1.00 . A A . 213 VAL HG11 1 1
10 20665 1 1 72 VAL HG12 H -10.732 -9.296 -3.234 1.00 . A A . 213 VAL HG12 1 1
10 20666 1 1 72 VAL HG13 H -9.362 -8.968 -4.294 1.00 . A A . 213 VAL HG13 1 1
10 20667 1 1 72 VAL HG21 H -9.511 -8.487 -0.672 1.00 . A A . 213 VAL HG21 1 1
10 20668 1 1 72 VAL HG22 H -8.599 -9.933 -0.235 1.00 . A A . 213 VAL HG22 1 1
10 20669 1 1 72 VAL HG23 H -10.252 -10.083 -0.827 1.00 . A A . 213 VAL HG23 1 1
10 20670 1 1 72 VAL N N -7.809 -11.829 -1.837 1.00 . A A . 213 VAL N 1 1
10 20671 1 1 72 VAL O O -9.008 -11.601 -5.035 1.00 . A A . 213 VAL O 1 1
10 20672 1 1 73 LEU C C -7.079 -11.511 -6.804 1.00 . A A . 214 LEU C 1 1
10 20673 1 1 73 LEU CA C -6.290 -10.810 -5.698 1.00 . A A . 214 LEU CA 1 1
10 20674 1 1 73 LEU CB C -4.911 -11.457 -5.609 1.00 . A A . 214 LEU CB 1 1
10 20675 1 1 73 LEU CD1 C -2.677 -11.672 -4.533 1.00 . A A . 214 LEU CD1 1 1
10 20676 1 1 73 LEU CD2 C -3.739 -9.416 -4.734 1.00 . A A . 214 LEU CD2 1 1
10 20677 1 1 73 LEU CG C -3.986 -10.904 -4.529 1.00 . A A . 214 LEU CG 1 1
10 20678 1 1 73 LEU H H -6.420 -10.587 -3.585 1.00 . A A . 214 LEU H 1 1
10 20679 1 1 73 LEU HA H -6.165 -9.774 -5.969 1.00 . A A . 214 LEU HA 1 1
10 20680 1 1 73 LEU HB2 H -5.047 -12.513 -5.426 1.00 . A A . 214 LEU HB2 1 1
10 20681 1 1 73 LEU HB3 H -4.419 -11.339 -6.564 1.00 . A A . 214 LEU HB3 1 1
10 20682 1 1 73 LEU HD11 H -2.213 -11.587 -5.504 1.00 . A A . 214 LEU HD11 1 1
10 20683 1 1 73 LEU HD12 H -2.871 -12.711 -4.316 1.00 . A A . 214 LEU HD12 1 1
10 20684 1 1 73 LEU HD13 H -2.018 -11.263 -3.781 1.00 . A A . 214 LEU HD13 1 1
10 20685 1 1 73 LEU HD21 H -3.098 -9.049 -3.948 1.00 . A A . 214 LEU HD21 1 1
10 20686 1 1 73 LEU HD22 H -4.681 -8.889 -4.708 1.00 . A A . 214 LEU HD22 1 1
10 20687 1 1 73 LEU HD23 H -3.263 -9.259 -5.691 1.00 . A A . 214 LEU HD23 1 1
10 20688 1 1 73 LEU HG H -4.450 -11.039 -3.563 1.00 . A A . 214 LEU HG 1 1
10 20689 1 1 73 LEU N N -6.952 -10.852 -4.373 1.00 . A A . 214 LEU N 1 1
10 20690 1 1 73 LEU O O -6.920 -12.740 -6.966 1.00 . A A . 214 LEU O 1 1
10 20691 1 1 73 LEU OXT O -7.848 -10.832 -7.514 1.00 . A A . 214 LEU OXT 1 1
10 20692 2 1 5 SER C C 21.499 -9.463 -5.104 1.00 . B B . 146 SER C 1 1
10 20693 2 1 5 SER CA C 21.756 -9.922 -3.673 1.00 . B B . 146 SER CA 1 1
10 20694 2 1 5 SER CB C 23.231 -9.739 -3.304 1.00 . B B . 146 SER CB 1 1
10 20695 2 1 5 SER H H 21.322 -11.901 -4.291 1.00 . B B . 146 SER H 1 1
10 20696 2 1 5 SER HA H 21.150 -9.326 -3.006 1.00 . B B . 146 SER HA 1 1
10 20697 2 1 5 SER HB2 H 23.407 -10.143 -2.320 1.00 . B B . 146 SER HB2 1 1
10 20698 2 1 5 SER HB3 H 23.847 -10.260 -4.023 1.00 . B B . 146 SER HB3 1 1
10 20699 2 1 5 SER HG H 24.254 -8.213 -2.613 1.00 . B B . 146 SER HG 1 1
10 20700 2 1 5 SER N N 21.357 -11.309 -3.507 1.00 . B B . 146 SER N 1 1
10 20701 2 1 5 SER O O 20.449 -8.890 -5.388 1.00 . B B . 146 SER O 1 1
10 20702 2 1 5 SER OG O 23.590 -8.369 -3.304 1.00 . B B . 146 SER OG 1 1
10 20703 2 1 6 SER C C 21.266 -10.290 -8.110 1.00 . B B . 147 SER C 1 1
10 20704 2 1 6 SER CA C 22.300 -9.400 -7.420 1.00 . B B . 147 SER CA 1 1
10 20705 2 1 6 SER CB C 23.659 -9.531 -8.107 1.00 . B B . 147 SER CB 1 1
10 20706 2 1 6 SER H H 23.251 -10.214 -5.716 1.00 . B B . 147 SER H 1 1
10 20707 2 1 6 SER HA H 21.973 -8.372 -7.475 1.00 . B B . 147 SER HA 1 1
10 20708 2 1 6 SER HB2 H 23.962 -10.568 -8.106 1.00 . B B . 147 SER HB2 1 1
10 20709 2 1 6 SER HB3 H 23.583 -9.179 -9.124 1.00 . B B . 147 SER HB3 1 1
10 20710 2 1 6 SER HG H 24.877 -7.999 -7.969 1.00 . B B . 147 SER HG 1 1
10 20711 2 1 6 SER N N 22.435 -9.759 -6.007 1.00 . B B . 147 SER N 1 1
10 20712 2 1 6 SER O O 21.480 -10.785 -9.217 1.00 . B B . 147 SER O 1 1
10 20713 2 1 6 SER OG O 24.642 -8.767 -7.429 1.00 . B B . 147 SER OG 1 1
10 20714 2 1 7 GLN C C 17.743 -10.776 -7.439 1.00 . B B . 148 GLN C 1 1
10 20715 2 1 7 GLN CA C 19.080 -11.358 -7.876 1.00 . B B . 148 GLN CA 1 1
10 20716 2 1 7 GLN CB C 19.254 -12.738 -7.236 1.00 . B B . 148 GLN CB 1 1
10 20717 2 1 7 GLN CD C 20.857 -14.566 -6.563 1.00 . B B . 148 GLN CD 1 1
10 20718 2 1 7 GLN CG C 20.630 -13.352 -7.436 1.00 . B B . 148 GLN CG 1 1
10 20719 2 1 7 GLN H H 20.005 -9.949 -6.615 1.00 . B B . 148 GLN H 1 1
10 20720 2 1 7 GLN HA H 19.110 -11.441 -8.951 1.00 . B B . 148 GLN HA 1 1
10 20721 2 1 7 GLN HB2 H 19.079 -12.645 -6.173 1.00 . B B . 148 GLN HB2 1 1
10 20722 2 1 7 GLN HB3 H 18.517 -13.411 -7.653 1.00 . B B . 148 GLN HB3 1 1
10 20723 2 1 7 GLN HE21 H 20.222 -15.763 -8.017 1.00 . B B . 148 GLN HE21 1 1
10 20724 2 1 7 GLN HE22 H 20.703 -16.544 -6.546 1.00 . B B . 148 GLN HE22 1 1
10 20725 2 1 7 GLN HG2 H 20.732 -13.649 -8.470 1.00 . B B . 148 GLN HG2 1 1
10 20726 2 1 7 GLN HG3 H 21.379 -12.611 -7.200 1.00 . B B . 148 GLN HG3 1 1
10 20727 2 1 7 GLN N N 20.140 -10.467 -7.439 1.00 . B B . 148 GLN N 1 1
10 20728 2 1 7 GLN NE2 N 20.565 -15.741 -7.092 1.00 . B B . 148 GLN NE2 1 1
10 20729 2 1 7 GLN O O 16.807 -10.650 -8.231 1.00 . B B . 148 GLN O 1 1
10 20730 2 1 7 GLN OE1 O 21.308 -14.444 -5.423 1.00 . B B . 148 GLN OE1 1 1
10 20731 2 1 8 LYS C C 16.209 -8.455 -6.037 1.00 . B B . 149 LYS C 1 1
10 20732 2 1 8 LYS CA C 16.471 -9.875 -5.561 1.00 . B B . 149 LYS CA 1 1
10 20733 2 1 8 LYS CB C 16.598 -9.882 -4.037 1.00 . B B . 149 LYS CB 1 1
10 20734 2 1 8 LYS CD C 15.408 -10.728 -1.980 1.00 . B B . 149 LYS CD 1 1
10 20735 2 1 8 LYS CE C 14.048 -10.892 -1.337 1.00 . B B . 149 LYS CE 1 1
10 20736 2 1 8 LYS CG C 15.265 -10.065 -3.330 1.00 . B B . 149 LYS CG 1 1
10 20737 2 1 8 LYS H H 18.475 -10.525 -5.598 1.00 . B B . 149 LYS H 1 1
10 20738 2 1 8 LYS HA H 15.648 -10.506 -5.850 1.00 . B B . 149 LYS HA 1 1
10 20739 2 1 8 LYS HB2 H 17.260 -10.683 -3.742 1.00 . B B . 149 LYS HB2 1 1
10 20740 2 1 8 LYS HB3 H 17.023 -8.929 -3.723 1.00 . B B . 149 LYS HB3 1 1
10 20741 2 1 8 LYS HD2 H 15.863 -11.701 -2.105 1.00 . B B . 149 LYS HD2 1 1
10 20742 2 1 8 LYS HD3 H 16.028 -10.112 -1.345 1.00 . B B . 149 LYS HD3 1 1
10 20743 2 1 8 LYS HE2 H 14.179 -11.208 -0.315 1.00 . B B . 149 LYS HE2 1 1
10 20744 2 1 8 LYS HE3 H 13.551 -9.932 -1.358 1.00 . B B . 149 LYS HE3 1 1
10 20745 2 1 8 LYS HG2 H 14.808 -9.100 -3.181 1.00 . B B . 149 LYS HG2 1 1
10 20746 2 1 8 LYS HG3 H 14.623 -10.674 -3.951 1.00 . B B . 149 LYS HG3 1 1
10 20747 2 1 8 LYS HZ1 H 13.568 -12.851 -1.892 1.00 . B B . 149 LYS HZ1 1 1
10 20748 2 1 8 LYS HZ2 H 13.207 -11.698 -3.078 1.00 . B B . 149 LYS HZ2 1 1
10 20749 2 1 8 LYS HZ3 H 12.217 -11.840 -1.710 1.00 . B B . 149 LYS HZ3 1 1
10 20750 2 1 8 LYS N N 17.682 -10.414 -6.160 1.00 . B B . 149 LYS N 1 1
10 20751 2 1 8 LYS NZ N 13.202 -11.886 -2.051 1.00 . B B . 149 LYS NZ 1 1
10 20752 2 1 8 LYS O O 16.993 -7.893 -6.803 1.00 . B B . 149 LYS O 1 1
10 20753 2 1 9 GLU C C 14.457 -5.735 -4.590 1.00 . B B . 150 GLU C 1 1
10 20754 2 1 9 GLU CA C 14.806 -6.490 -5.870 1.00 . B B . 150 GLU CA 1 1
10 20755 2 1 9 GLU CB C 13.680 -6.390 -6.914 1.00 . B B . 150 GLU CB 1 1
10 20756 2 1 9 GLU CD C 11.403 -7.198 -7.662 1.00 . B B . 150 GLU CD 1 1
10 20757 2 1 9 GLU CG C 12.382 -7.069 -6.511 1.00 . B B . 150 GLU CG 1 1
10 20758 2 1 9 GLU H H 14.497 -8.390 -5.007 1.00 . B B . 150 GLU H 1 1
10 20759 2 1 9 GLU HA H 15.700 -6.048 -6.288 1.00 . B B . 150 GLU HA 1 1
10 20760 2 1 9 GLU HB2 H 13.468 -5.347 -7.095 1.00 . B B . 150 GLU HB2 1 1
10 20761 2 1 9 GLU HB3 H 14.022 -6.840 -7.835 1.00 . B B . 150 GLU HB3 1 1
10 20762 2 1 9 GLU HG2 H 12.610 -8.058 -6.140 1.00 . B B . 150 GLU HG2 1 1
10 20763 2 1 9 GLU HG3 H 11.916 -6.492 -5.724 1.00 . B B . 150 GLU HG3 1 1
10 20764 2 1 9 GLU N N 15.114 -7.873 -5.570 1.00 . B B . 150 GLU N 1 1
10 20765 2 1 9 GLU O O 15.050 -4.710 -4.300 1.00 . B B . 150 GLU O 1 1
10 20766 2 1 9 GLU OE1 O 10.942 -6.163 -8.182 1.00 . B B . 150 GLU OE1 1 1
10 20767 2 1 9 GLU OE2 O 11.082 -8.344 -8.045 1.00 . B B . 150 GLU OE2 1 1
10 20768 2 1 10 GLN C C 14.117 -5.511 -1.500 1.00 . B B . 151 GLN C 1 1
10 20769 2 1 10 GLN CA C 13.056 -5.598 -2.593 1.00 . B B . 151 GLN CA 1 1
10 20770 2 1 10 GLN CB C 11.837 -6.321 -2.055 1.00 . B B . 151 GLN CB 1 1
10 20771 2 1 10 GLN CD C 9.658 -7.448 -2.602 1.00 . B B . 151 GLN CD 1 1
10 20772 2 1 10 GLN CG C 10.835 -6.674 -3.133 1.00 . B B . 151 GLN CG 1 1
10 20773 2 1 10 GLN H H 13.181 -7.165 -4.022 1.00 . B B . 151 GLN H 1 1
10 20774 2 1 10 GLN HA H 12.764 -4.601 -2.871 1.00 . B B . 151 GLN HA 1 1
10 20775 2 1 10 GLN HB2 H 12.151 -7.232 -1.564 1.00 . B B . 151 GLN HB2 1 1
10 20776 2 1 10 GLN HB3 H 11.351 -5.680 -1.339 1.00 . B B . 151 GLN HB3 1 1
10 20777 2 1 10 GLN HE21 H 10.788 -8.223 -1.165 1.00 . B B . 151 GLN HE21 1 1
10 20778 2 1 10 GLN HE22 H 9.133 -8.722 -1.182 1.00 . B B . 151 GLN HE22 1 1
10 20779 2 1 10 GLN HG2 H 10.474 -5.761 -3.583 1.00 . B B . 151 GLN HG2 1 1
10 20780 2 1 10 GLN HG3 H 11.330 -7.273 -3.885 1.00 . B B . 151 GLN HG3 1 1
10 20781 2 1 10 GLN N N 13.548 -6.283 -3.792 1.00 . B B . 151 GLN N 1 1
10 20782 2 1 10 GLN NE2 N 9.881 -8.206 -1.544 1.00 . B B . 151 GLN NE2 1 1
10 20783 2 1 10 GLN O O 14.185 -4.532 -0.762 1.00 . B B . 151 GLN O 1 1
10 20784 2 1 10 GLN OE1 O 8.560 -7.366 -3.135 1.00 . B B . 151 GLN OE1 1 1
10 20785 2 1 11 ASP C C 17.245 -5.956 -0.818 1.00 . B B . 152 ASP C 1 1
10 20786 2 1 11 ASP CA C 15.957 -6.605 -0.352 1.00 . B B . 152 ASP CA 1 1
10 20787 2 1 11 ASP CB C 16.215 -8.067 0.034 1.00 . B B . 152 ASP CB 1 1
10 20788 2 1 11 ASP CG C 17.282 -8.227 1.103 1.00 . B B . 152 ASP CG 1 1
10 20789 2 1 11 ASP H H 14.902 -7.242 -2.075 1.00 . B B . 152 ASP H 1 1
10 20790 2 1 11 ASP HA H 15.578 -6.069 0.505 1.00 . B B . 152 ASP HA 1 1
10 20791 2 1 11 ASP HB2 H 15.298 -8.501 0.404 1.00 . B B . 152 ASP HB2 1 1
10 20792 2 1 11 ASP HB3 H 16.532 -8.610 -0.845 1.00 . B B . 152 ASP HB3 1 1
10 20793 2 1 11 ASP N N 14.951 -6.533 -1.409 1.00 . B B . 152 ASP N 1 1
10 20794 2 1 11 ASP O O 18.045 -5.471 -0.020 1.00 . B B . 152 ASP O 1 1
10 20795 2 1 11 ASP OD1 O 16.950 -8.127 2.303 1.00 . B B . 152 ASP OD1 1 1
10 20796 2 1 11 ASP OD2 O 18.453 -8.478 0.747 1.00 . B B . 152 ASP OD2 1 1
10 20797 2 1 12 VAL C C 18.568 -3.904 -2.889 1.00 . B B . 153 VAL C 1 1
10 20798 2 1 12 VAL CA C 18.630 -5.423 -2.734 1.00 . B B . 153 VAL CA 1 1
10 20799 2 1 12 VAL CB C 18.840 -6.060 -4.123 1.00 . B B . 153 VAL CB 1 1
10 20800 2 1 12 VAL CG1 C 17.959 -5.369 -5.148 1.00 . B B . 153 VAL CG1 1 1
10 20801 2 1 12 VAL CG2 C 20.306 -5.992 -4.526 1.00 . B B . 153 VAL CG2 1 1
10 20802 2 1 12 VAL H H 16.687 -6.230 -2.706 1.00 . B B . 153 VAL H 1 1
10 20803 2 1 12 VAL HA H 19.463 -5.691 -2.102 1.00 . B B . 153 VAL HA 1 1
10 20804 2 1 12 VAL HB H 18.542 -7.105 -4.070 1.00 . B B . 153 VAL HB 1 1
10 20805 2 1 12 VAL HG11 H 18.483 -4.520 -5.560 1.00 . B B . 153 VAL HG11 1 1
10 20806 2 1 12 VAL HG12 H 17.055 -5.024 -4.654 1.00 . B B . 153 VAL HG12 1 1
10 20807 2 1 12 VAL HG13 H 17.704 -6.061 -5.936 1.00 . B B . 153 VAL HG13 1 1
10 20808 2 1 12 VAL HG21 H 20.630 -4.963 -4.537 1.00 . B B . 153 VAL HG21 1 1
10 20809 2 1 12 VAL HG22 H 20.427 -6.419 -5.511 1.00 . B B . 153 VAL HG22 1 1
10 20810 2 1 12 VAL HG23 H 20.899 -6.551 -3.818 1.00 . B B . 153 VAL HG23 1 1
10 20811 2 1 12 VAL N N 17.412 -5.922 -2.127 1.00 . B B . 153 VAL N 1 1
10 20812 2 1 12 VAL O O 19.585 -3.265 -3.157 1.00 . B B . 153 VAL O 1 1
10 20813 2 1 13 LEU C C 18.160 -1.018 -2.387 1.00 . B B . 154 LEU C 1 1
10 20814 2 1 13 LEU CA C 17.050 -1.940 -2.906 1.00 . B B . 154 LEU CA 1 1
10 20815 2 1 13 LEU CB C 15.729 -1.615 -2.191 1.00 . B B . 154 LEU CB 1 1
10 20816 2 1 13 LEU CD1 C 13.225 -1.550 -2.210 1.00 . B B . 154 LEU CD1 1 1
10 20817 2 1 13 LEU CD2 C 14.479 -1.843 -4.356 1.00 . B B . 154 LEU CD2 1 1
10 20818 2 1 13 LEU CG C 14.463 -2.137 -2.866 1.00 . B B . 154 LEU CG 1 1
10 20819 2 1 13 LEU H H 16.616 -3.952 -2.474 1.00 . B B . 154 LEU H 1 1
10 20820 2 1 13 LEU HA H 16.917 -1.774 -3.959 1.00 . B B . 154 LEU HA 1 1
10 20821 2 1 13 LEU HB2 H 15.773 -2.063 -1.206 1.00 . B B . 154 LEU HB2 1 1
10 20822 2 1 13 LEU HB3 H 15.644 -0.544 -2.082 1.00 . B B . 154 LEU HB3 1 1
10 20823 2 1 13 LEU HD11 H 13.243 -0.473 -2.303 1.00 . B B . 154 LEU HD11 1 1
10 20824 2 1 13 LEU HD12 H 13.211 -1.820 -1.164 1.00 . B B . 154 LEU HD12 1 1
10 20825 2 1 13 LEU HD13 H 12.342 -1.938 -2.694 1.00 . B B . 154 LEU HD13 1 1
10 20826 2 1 13 LEU HD21 H 14.609 -0.785 -4.515 1.00 . B B . 154 LEU HD21 1 1
10 20827 2 1 13 LEU HD22 H 13.545 -2.164 -4.795 1.00 . B B . 154 LEU HD22 1 1
10 20828 2 1 13 LEU HD23 H 15.296 -2.383 -4.816 1.00 . B B . 154 LEU HD23 1 1
10 20829 2 1 13 LEU HG H 14.425 -3.208 -2.740 1.00 . B B . 154 LEU HG 1 1
10 20830 2 1 13 LEU N N 17.352 -3.361 -2.722 1.00 . B B . 154 LEU N 1 1
10 20831 2 1 13 LEU O O 19.138 -0.729 -3.077 1.00 . B B . 154 LEU O 1 1
10 20832 2 1 14 THR C C 18.651 -0.077 1.019 1.00 . B B . 155 THR C 1 1
10 20833 2 1 14 THR CA C 18.959 0.207 -0.440 1.00 . B B . 155 THR CA 1 1
10 20834 2 1 14 THR CB C 18.857 1.727 -0.737 1.00 . B B . 155 THR CB 1 1
10 20835 2 1 14 THR CG2 C 19.990 2.516 -0.094 1.00 . B B . 155 THR CG2 1 1
10 20836 2 1 14 THR H H 17.085 -0.671 -0.770 1.00 . B B . 155 THR H 1 1
10 20837 2 1 14 THR HA H 19.944 -0.159 -0.697 1.00 . B B . 155 THR HA 1 1
10 20838 2 1 14 THR HB H 17.920 2.090 -0.341 1.00 . B B . 155 THR HB 1 1
10 20839 2 1 14 THR HG1 H 17.978 2.144 -2.461 1.00 . B B . 155 THR HG1 1 1
10 20840 2 1 14 THR HG21 H 19.976 2.359 0.975 1.00 . B B . 155 THR HG21 1 1
10 20841 2 1 14 THR HG22 H 19.862 3.567 -0.304 1.00 . B B . 155 THR HG22 1 1
10 20842 2 1 14 THR HG23 H 20.937 2.181 -0.495 1.00 . B B . 155 THR HG23 1 1
10 20843 2 1 14 THR N N 17.962 -0.536 -1.185 1.00 . B B . 155 THR N 1 1
10 20844 2 1 14 THR O O 17.490 -0.304 1.322 1.00 . B B . 155 THR O 1 1
10 20845 2 1 14 THR OG1 O 18.884 1.956 -2.151 1.00 . B B . 155 THR OG1 1 1
10 20846 2 1 15 PRO C C 18.135 0.300 3.864 1.00 . B B . 156 PRO C 1 1
10 20847 2 1 15 PRO CA C 19.382 -0.415 3.342 1.00 . B B . 156 PRO CA 1 1
10 20848 2 1 15 PRO CB C 20.638 0.113 4.023 1.00 . B B . 156 PRO CB 1 1
10 20849 2 1 15 PRO CD C 21.084 0.030 1.663 1.00 . B B . 156 PRO CD 1 1
10 20850 2 1 15 PRO CG C 21.720 -0.119 3.026 1.00 . B B . 156 PRO CG 1 1
10 20851 2 1 15 PRO HA H 19.290 -1.477 3.522 1.00 . B B . 156 PRO HA 1 1
10 20852 2 1 15 PRO HB2 H 20.518 1.164 4.243 1.00 . B B . 156 PRO HB2 1 1
10 20853 2 1 15 PRO HB3 H 20.817 -0.435 4.936 1.00 . B B . 156 PRO HB3 1 1
10 20854 2 1 15 PRO HD2 H 21.291 1.007 1.256 1.00 . B B . 156 PRO HD2 1 1
10 20855 2 1 15 PRO HD3 H 21.441 -0.739 0.995 1.00 . B B . 156 PRO HD3 1 1
10 20856 2 1 15 PRO HG2 H 22.500 0.615 3.156 1.00 . B B . 156 PRO HG2 1 1
10 20857 2 1 15 PRO HG3 H 22.118 -1.117 3.146 1.00 . B B . 156 PRO HG3 1 1
10 20858 2 1 15 PRO N N 19.640 -0.132 1.929 1.00 . B B . 156 PRO N 1 1
10 20859 2 1 15 PRO O O 17.229 -0.339 4.402 1.00 . B B . 156 PRO O 1 1
10 20860 2 1 16 ARG C C 15.661 1.929 3.286 1.00 . B B . 157 ARG C 1 1
10 20861 2 1 16 ARG CA C 16.891 2.369 4.053 1.00 . B B . 157 ARG CA 1 1
10 20862 2 1 16 ARG CB C 17.084 3.854 3.843 1.00 . B B . 157 ARG CB 1 1
10 20863 2 1 16 ARG CD C 16.540 5.204 5.854 1.00 . B B . 157 ARG CD 1 1
10 20864 2 1 16 ARG CG C 16.014 4.655 4.545 1.00 . B B . 157 ARG CG 1 1
10 20865 2 1 16 ARG CZ C 18.731 6.293 6.165 1.00 . B B . 157 ARG CZ 1 1
10 20866 2 1 16 ARG H H 18.829 2.081 3.245 1.00 . B B . 157 ARG H 1 1
10 20867 2 1 16 ARG HA H 16.712 2.193 5.098 1.00 . B B . 157 ARG HA 1 1
10 20868 2 1 16 ARG HB2 H 18.046 4.143 4.245 1.00 . B B . 157 ARG HB2 1 1
10 20869 2 1 16 ARG HB3 H 17.048 4.070 2.784 1.00 . B B . 157 ARG HB3 1 1
10 20870 2 1 16 ARG HD2 H 15.712 5.573 6.439 1.00 . B B . 157 ARG HD2 1 1
10 20871 2 1 16 ARG HD3 H 17.029 4.400 6.384 1.00 . B B . 157 ARG HD3 1 1
10 20872 2 1 16 ARG HE H 17.213 7.040 5.081 1.00 . B B . 157 ARG HE 1 1
10 20873 2 1 16 ARG HG2 H 15.695 5.468 3.911 1.00 . B B . 157 ARG HG2 1 1
10 20874 2 1 16 ARG HG3 H 15.179 3.996 4.755 1.00 . B B . 157 ARG HG3 1 1
10 20875 2 1 16 ARG HH11 H 18.527 4.534 7.154 1.00 . B B . 157 ARG HH11 1 1
10 20876 2 1 16 ARG HH12 H 20.068 5.304 7.330 1.00 . B B . 157 ARG HH12 1 1
10 20877 2 1 16 ARG HH21 H 19.244 8.065 5.328 1.00 . B B . 157 ARG HH21 1 1
10 20878 2 1 16 ARG HH22 H 20.473 7.320 6.310 1.00 . B B . 157 ARG HH22 1 1
10 20879 2 1 16 ARG N N 18.065 1.611 3.656 1.00 . B B . 157 ARG N 1 1
10 20880 2 1 16 ARG NE N 17.504 6.279 5.646 1.00 . B B . 157 ARG NE 1 1
10 20881 2 1 16 ARG NH1 N 19.140 5.297 6.947 1.00 . B B . 157 ARG NH1 1 1
10 20882 2 1 16 ARG NH2 N 19.547 7.305 5.913 1.00 . B B . 157 ARG NH2 1 1
10 20883 2 1 16 ARG O O 14.656 1.616 3.893 1.00 . B B . 157 ARG O 1 1
10 20884 2 1 17 GLU C C 14.044 0.165 1.487 1.00 . B B . 158 GLU C 1 1
10 20885 2 1 17 GLU CA C 14.603 1.540 1.119 1.00 . B B . 158 GLU CA 1 1
10 20886 2 1 17 GLU CB C 14.994 1.585 -0.355 1.00 . B B . 158 GLU CB 1 1
10 20887 2 1 17 GLU CD C 15.325 3.047 -2.398 1.00 . B B . 158 GLU CD 1 1
10 20888 2 1 17 GLU CG C 14.905 2.981 -0.945 1.00 . B B . 158 GLU CG 1 1
10 20889 2 1 17 GLU H H 16.582 2.185 1.532 1.00 . B B . 158 GLU H 1 1
10 20890 2 1 17 GLU HA H 13.828 2.275 1.284 1.00 . B B . 158 GLU HA 1 1
10 20891 2 1 17 GLU HB2 H 16.012 1.237 -0.454 1.00 . B B . 158 GLU HB2 1 1
10 20892 2 1 17 GLU HB3 H 14.338 0.934 -0.915 1.00 . B B . 158 GLU HB3 1 1
10 20893 2 1 17 GLU HG2 H 13.880 3.317 -0.872 1.00 . B B . 158 GLU HG2 1 1
10 20894 2 1 17 GLU HG3 H 15.538 3.641 -0.370 1.00 . B B . 158 GLU HG3 1 1
10 20895 2 1 17 GLU N N 15.742 1.920 1.959 1.00 . B B . 158 GLU N 1 1
10 20896 2 1 17 GLU O O 12.837 -0.061 1.412 1.00 . B B . 158 GLU O 1 1
10 20897 2 1 17 GLU OE1 O 16.508 2.774 -2.688 1.00 . B B . 158 GLU OE1 1 1
10 20898 2 1 17 GLU OE2 O 14.489 3.406 -3.250 1.00 . B B . 158 GLU OE2 1 1
10 20899 2 1 18 CYS C C 13.720 -1.898 3.687 1.00 . B B . 159 CYS C 1 1
10 20900 2 1 18 CYS CA C 14.489 -2.046 2.372 1.00 . B B . 159 CYS CA 1 1
10 20901 2 1 18 CYS CB C 15.696 -2.960 2.554 1.00 . B B . 159 CYS CB 1 1
10 20902 2 1 18 CYS H H 15.870 -0.530 1.875 1.00 . B B . 159 CYS H 1 1
10 20903 2 1 18 CYS HA H 13.841 -2.470 1.620 1.00 . B B . 159 CYS HA 1 1
10 20904 2 1 18 CYS HB2 H 16.179 -3.087 1.598 1.00 . B B . 159 CYS HB2 1 1
10 20905 2 1 18 CYS HB3 H 16.388 -2.499 3.242 1.00 . B B . 159 CYS HB3 1 1
10 20906 2 1 18 CYS HG H 16.418 -5.176 3.586 1.00 . B B . 159 CYS HG 1 1
10 20907 2 1 18 CYS N N 14.916 -0.742 1.898 1.00 . B B . 159 CYS N 1 1
10 20908 2 1 18 CYS O O 12.670 -2.517 3.883 1.00 . B B . 159 CYS O 1 1
10 20909 2 1 18 CYS SG S 15.291 -4.605 3.184 1.00 . B B . 159 CYS SG 1 1
10 20910 2 1 19 LEU C C 12.245 -0.046 5.564 1.00 . B B . 160 LEU C 1 1
10 20911 2 1 19 LEU CA C 13.574 -0.739 5.839 1.00 . B B . 160 LEU CA 1 1
10 20912 2 1 19 LEU CB C 14.448 0.161 6.717 1.00 . B B . 160 LEU CB 1 1
10 20913 2 1 19 LEU CD1 C 16.628 0.640 7.861 1.00 . B B . 160 LEU CD1 1 1
10 20914 2 1 19 LEU CD2 C 15.824 -1.717 7.673 1.00 . B B . 160 LEU CD2 1 1
10 20915 2 1 19 LEU CG C 15.862 -0.354 7.002 1.00 . B B . 160 LEU CG 1 1
10 20916 2 1 19 LEU H H 15.105 -0.620 4.377 1.00 . B B . 160 LEU H 1 1
10 20917 2 1 19 LEU HA H 13.388 -1.668 6.358 1.00 . B B . 160 LEU HA 1 1
10 20918 2 1 19 LEU HB2 H 14.532 1.123 6.233 1.00 . B B . 160 LEU HB2 1 1
10 20919 2 1 19 LEU HB3 H 13.944 0.296 7.662 1.00 . B B . 160 LEU HB3 1 1
10 20920 2 1 19 LEU HD11 H 16.098 0.796 8.789 1.00 . B B . 160 LEU HD11 1 1
10 20921 2 1 19 LEU HD12 H 16.717 1.578 7.334 1.00 . B B . 160 LEU HD12 1 1
10 20922 2 1 19 LEU HD13 H 17.613 0.250 8.071 1.00 . B B . 160 LEU HD13 1 1
10 20923 2 1 19 LEU HD21 H 15.346 -2.429 7.016 1.00 . B B . 160 LEU HD21 1 1
10 20924 2 1 19 LEU HD22 H 15.268 -1.649 8.596 1.00 . B B . 160 LEU HD22 1 1
10 20925 2 1 19 LEU HD23 H 16.833 -2.042 7.882 1.00 . B B . 160 LEU HD23 1 1
10 20926 2 1 19 LEU HG H 16.393 -0.458 6.064 1.00 . B B . 160 LEU HG 1 1
10 20927 2 1 19 LEU N N 14.244 -1.049 4.578 1.00 . B B . 160 LEU N 1 1
10 20928 2 1 19 LEU O O 11.253 -0.259 6.260 1.00 . B B . 160 LEU O 1 1
10 20929 2 1 20 ILE C C 9.973 0.377 3.796 1.00 . B B . 161 ILE C 1 1
10 20930 2 1 20 ILE CA C 11.022 1.435 4.095 1.00 . B B . 161 ILE CA 1 1
10 20931 2 1 20 ILE CB C 11.261 2.284 2.827 1.00 . B B . 161 ILE CB 1 1
10 20932 2 1 20 ILE CD1 C 11.952 4.455 3.989 1.00 . B B . 161 ILE CD1 1 1
10 20933 2 1 20 ILE CG1 C 12.351 3.339 3.054 1.00 . B B . 161 ILE CG1 1 1
10 20934 2 1 20 ILE CG2 C 9.972 2.948 2.380 1.00 . B B . 161 ILE CG2 1 1
10 20935 2 1 20 ILE H H 13.065 0.943 4.041 1.00 . B B . 161 ILE H 1 1
10 20936 2 1 20 ILE HA H 10.672 2.083 4.897 1.00 . B B . 161 ILE HA 1 1
10 20937 2 1 20 ILE HB H 11.582 1.617 2.039 1.00 . B B . 161 ILE HB 1 1
10 20938 2 1 20 ILE HD11 H 11.698 4.043 4.956 1.00 . B B . 161 ILE HD11 1 1
10 20939 2 1 20 ILE HD12 H 11.097 4.977 3.585 1.00 . B B . 161 ILE HD12 1 1
10 20940 2 1 20 ILE HD13 H 12.775 5.144 4.098 1.00 . B B . 161 ILE HD13 1 1
10 20941 2 1 20 ILE HG12 H 13.221 2.859 3.474 1.00 . B B . 161 ILE HG12 1 1
10 20942 2 1 20 ILE HG13 H 12.616 3.780 2.103 1.00 . B B . 161 ILE HG13 1 1
10 20943 2 1 20 ILE HG21 H 9.608 3.591 3.167 1.00 . B B . 161 ILE HG21 1 1
10 20944 2 1 20 ILE HG22 H 9.234 2.191 2.163 1.00 . B B . 161 ILE HG22 1 1
10 20945 2 1 20 ILE HG23 H 10.159 3.535 1.493 1.00 . B B . 161 ILE HG23 1 1
10 20946 2 1 20 ILE N N 12.233 0.778 4.530 1.00 . B B . 161 ILE N 1 1
10 20947 2 1 20 ILE O O 8.882 0.405 4.360 1.00 . B B . 161 ILE O 1 1
10 20948 2 1 21 LEU C C 8.860 -2.374 3.748 1.00 . B B . 162 LEU C 1 1
10 20949 2 1 21 LEU CA C 9.424 -1.649 2.549 1.00 . B B . 162 LEU CA 1 1
10 20950 2 1 21 LEU CB C 10.092 -2.667 1.628 1.00 . B B . 162 LEU CB 1 1
10 20951 2 1 21 LEU CD1 C 9.153 -4.311 -0.029 1.00 . B B . 162 LEU CD1 1 1
10 20952 2 1 21 LEU CD2 C 9.980 -5.120 2.175 1.00 . B B . 162 LEU CD2 1 1
10 20953 2 1 21 LEU CG C 9.297 -3.976 1.445 1.00 . B B . 162 LEU CG 1 1
10 20954 2 1 21 LEU H H 11.253 -0.571 2.574 1.00 . B B . 162 LEU H 1 1
10 20955 2 1 21 LEU HA H 8.605 -1.191 2.017 1.00 . B B . 162 LEU HA 1 1
10 20956 2 1 21 LEU HB2 H 10.232 -2.207 0.657 1.00 . B B . 162 LEU HB2 1 1
10 20957 2 1 21 LEU HB3 H 11.061 -2.909 2.036 1.00 . B B . 162 LEU HB3 1 1
10 20958 2 1 21 LEU HD11 H 10.130 -4.420 -0.473 1.00 . B B . 162 LEU HD11 1 1
10 20959 2 1 21 LEU HD12 H 8.616 -3.516 -0.529 1.00 . B B . 162 LEU HD12 1 1
10 20960 2 1 21 LEU HD13 H 8.604 -5.236 -0.135 1.00 . B B . 162 LEU HD13 1 1
10 20961 2 1 21 LEU HD21 H 9.406 -6.024 2.036 1.00 . B B . 162 LEU HD21 1 1
10 20962 2 1 21 LEU HD22 H 10.033 -4.887 3.229 1.00 . B B . 162 LEU HD22 1 1
10 20963 2 1 21 LEU HD23 H 10.976 -5.258 1.783 1.00 . B B . 162 LEU HD23 1 1
10 20964 2 1 21 LEU HG H 8.297 -3.864 1.875 1.00 . B B . 162 LEU HG 1 1
10 20965 2 1 21 LEU N N 10.340 -0.584 2.943 1.00 . B B . 162 LEU N 1 1
10 20966 2 1 21 LEU O O 7.654 -2.456 3.889 1.00 . B B . 162 LEU O 1 1
10 20967 2 1 22 GLN C C 8.238 -2.851 6.574 1.00 . B B . 163 GLN C 1 1
10 20968 2 1 22 GLN CA C 9.258 -3.652 5.766 1.00 . B B . 163 GLN CA 1 1
10 20969 2 1 22 GLN CB C 10.418 -4.103 6.661 1.00 . B B . 163 GLN CB 1 1
10 20970 2 1 22 GLN CD C 12.434 -3.416 8.015 1.00 . B B . 163 GLN CD 1 1
10 20971 2 1 22 GLN CG C 11.443 -3.025 6.939 1.00 . B B . 163 GLN CG 1 1
10 20972 2 1 22 GLN H H 10.690 -2.799 4.443 1.00 . B B . 163 GLN H 1 1
10 20973 2 1 22 GLN HA H 8.761 -4.534 5.387 1.00 . B B . 163 GLN HA 1 1
10 20974 2 1 22 GLN HB2 H 10.016 -4.434 7.606 1.00 . B B . 163 GLN HB2 1 1
10 20975 2 1 22 GLN HB3 H 10.921 -4.933 6.185 1.00 . B B . 163 GLN HB3 1 1
10 20976 2 1 22 GLN HE21 H 11.324 -2.484 9.377 1.00 . B B . 163 GLN HE21 1 1
10 20977 2 1 22 GLN HE22 H 12.774 -3.240 9.966 1.00 . B B . 163 GLN HE22 1 1
10 20978 2 1 22 GLN HG2 H 11.989 -2.822 6.029 1.00 . B B . 163 GLN HG2 1 1
10 20979 2 1 22 GLN HG3 H 10.925 -2.124 7.255 1.00 . B B . 163 GLN HG3 1 1
10 20980 2 1 22 GLN N N 9.725 -2.900 4.605 1.00 . B B . 163 GLN N 1 1
10 20981 2 1 22 GLN NE2 N 12.152 -3.010 9.242 1.00 . B B . 163 GLN NE2 1 1
10 20982 2 1 22 GLN O O 7.277 -3.414 7.090 1.00 . B B . 163 GLN O 1 1
10 20983 2 1 22 GLN OE1 O 13.454 -4.051 7.743 1.00 . B B . 163 GLN OE1 1 1
10 20984 2 1 23 GLU C C 6.181 -0.431 6.664 1.00 . B B . 164 GLU C 1 1
10 20985 2 1 23 GLU CA C 7.502 -0.705 7.418 1.00 . B B . 164 GLU CA 1 1
10 20986 2 1 23 GLU CB C 8.179 0.595 7.823 1.00 . B B . 164 GLU CB 1 1
10 20987 2 1 23 GLU CD C 9.401 -0.625 9.683 1.00 . B B . 164 GLU CD 1 1
10 20988 2 1 23 GLU CG C 9.497 0.386 8.552 1.00 . B B . 164 GLU CG 1 1
10 20989 2 1 23 GLU H H 9.220 -1.128 6.232 1.00 . B B . 164 GLU H 1 1
10 20990 2 1 23 GLU HA H 7.264 -1.250 8.317 1.00 . B B . 164 GLU HA 1 1
10 20991 2 1 23 GLU HB2 H 8.369 1.182 6.936 1.00 . B B . 164 GLU HB2 1 1
10 20992 2 1 23 GLU HB3 H 7.516 1.146 8.473 1.00 . B B . 164 GLU HB3 1 1
10 20993 2 1 23 GLU HG2 H 10.230 0.027 7.839 1.00 . B B . 164 GLU HG2 1 1
10 20994 2 1 23 GLU HG3 H 9.817 1.339 8.957 1.00 . B B . 164 GLU HG3 1 1
10 20995 2 1 23 GLU N N 8.425 -1.539 6.656 1.00 . B B . 164 GLU N 1 1
10 20996 2 1 23 GLU O O 5.136 -0.266 7.295 1.00 . B B . 164 GLU O 1 1
10 20997 2 1 23 GLU OE1 O 8.983 -0.254 10.795 1.00 . B B . 164 GLU OE1 1 1
10 20998 2 1 23 GLU OE2 O 9.746 -1.807 9.473 1.00 . B B . 164 GLU OE2 1 1
10 20999 2 1 24 VAL C C 4.261 -1.625 4.550 1.00 . B B . 165 VAL C 1 1
10 21000 2 1 24 VAL CA C 4.948 -0.281 4.576 1.00 . B B . 165 VAL CA 1 1
10 21001 2 1 24 VAL CB C 5.107 0.169 3.108 1.00 . B B . 165 VAL CB 1 1
10 21002 2 1 24 VAL CG1 C 4.480 1.534 2.895 1.00 . B B . 165 VAL CG1 1 1
10 21003 2 1 24 VAL CG2 C 6.546 0.186 2.659 1.00 . B B . 165 VAL CG2 1 1
10 21004 2 1 24 VAL H H 7.056 -0.403 4.847 1.00 . B B . 165 VAL H 1 1
10 21005 2 1 24 VAL HA H 4.310 0.429 5.083 1.00 . B B . 165 VAL HA 1 1
10 21006 2 1 24 VAL HB H 4.578 -0.548 2.496 1.00 . B B . 165 VAL HB 1 1
10 21007 2 1 24 VAL HG11 H 4.958 2.254 3.543 1.00 . B B . 165 VAL HG11 1 1
10 21008 2 1 24 VAL HG12 H 3.426 1.487 3.126 1.00 . B B . 165 VAL HG12 1 1
10 21009 2 1 24 VAL HG13 H 4.611 1.833 1.865 1.00 . B B . 165 VAL HG13 1 1
10 21010 2 1 24 VAL HG21 H 6.595 0.493 1.624 1.00 . B B . 165 VAL HG21 1 1
10 21011 2 1 24 VAL HG22 H 6.967 -0.802 2.763 1.00 . B B . 165 VAL HG22 1 1
10 21012 2 1 24 VAL HG23 H 7.104 0.881 3.269 1.00 . B B . 165 VAL HG23 1 1
10 21013 2 1 24 VAL N N 6.202 -0.378 5.328 1.00 . B B . 165 VAL N 1 1
10 21014 2 1 24 VAL O O 3.099 -1.749 4.937 1.00 . B B . 165 VAL O 1 1
10 21015 2 1 25 GLU C C 4.061 -4.530 5.293 1.00 . B B . 166 GLU C 1 1
10 21016 2 1 25 GLU CA C 4.491 -3.974 3.945 1.00 . B B . 166 GLU CA 1 1
10 21017 2 1 25 GLU CB C 5.556 -4.843 3.276 1.00 . B B . 166 GLU CB 1 1
10 21018 2 1 25 GLU CD C 6.378 -6.719 4.749 1.00 . B B . 166 GLU CD 1 1
10 21019 2 1 25 GLU CG C 6.652 -5.328 4.202 1.00 . B B . 166 GLU CG 1 1
10 21020 2 1 25 GLU H H 5.942 -2.456 3.867 1.00 . B B . 166 GLU H 1 1
10 21021 2 1 25 GLU HA H 3.626 -3.923 3.300 1.00 . B B . 166 GLU HA 1 1
10 21022 2 1 25 GLU HB2 H 5.078 -5.706 2.840 1.00 . B B . 166 GLU HB2 1 1
10 21023 2 1 25 GLU HB3 H 6.026 -4.261 2.487 1.00 . B B . 166 GLU HB3 1 1
10 21024 2 1 25 GLU HG2 H 7.590 -5.332 3.653 1.00 . B B . 166 GLU HG2 1 1
10 21025 2 1 25 GLU HG3 H 6.719 -4.637 5.034 1.00 . B B . 166 GLU HG3 1 1
10 21026 2 1 25 GLU N N 5.003 -2.628 4.102 1.00 . B B . 166 GLU N 1 1
10 21027 2 1 25 GLU O O 3.293 -5.487 5.369 1.00 . B B . 166 GLU O 1 1
10 21028 2 1 25 GLU OE1 O 6.292 -7.676 3.950 1.00 . B B . 166 GLU OE1 1 1
10 21029 2 1 25 GLU OE2 O 6.246 -6.858 5.984 1.00 . B B . 166 GLU OE2 1 1
10 21030 2 1 26 LYS C C 2.627 -4.185 7.797 1.00 . B B . 167 LYS C 1 1
10 21031 2 1 26 LYS CA C 4.139 -4.155 7.710 1.00 . B B . 167 LYS CA 1 1
10 21032 2 1 26 LYS CB C 4.620 -3.028 8.610 1.00 . B B . 167 LYS CB 1 1
10 21033 2 1 26 LYS CD C 5.807 -4.257 10.382 1.00 . B B . 167 LYS CD 1 1
10 21034 2 1 26 LYS CE C 7.087 -3.458 10.220 1.00 . B B . 167 LYS CE 1 1
10 21035 2 1 26 LYS CG C 4.610 -3.395 10.074 1.00 . B B . 167 LYS CG 1 1
10 21036 2 1 26 LYS H H 5.339 -3.302 6.204 1.00 . B B . 167 LYS H 1 1
10 21037 2 1 26 LYS HA H 4.546 -5.092 8.055 1.00 . B B . 167 LYS HA 1 1
10 21038 2 1 26 LYS HB2 H 5.631 -2.769 8.331 1.00 . B B . 167 LYS HB2 1 1
10 21039 2 1 26 LYS HB3 H 3.983 -2.168 8.469 1.00 . B B . 167 LYS HB3 1 1
10 21040 2 1 26 LYS HD2 H 5.734 -4.626 11.392 1.00 . B B . 167 LYS HD2 1 1
10 21041 2 1 26 LYS HD3 H 5.819 -5.085 9.681 1.00 . B B . 167 LYS HD3 1 1
10 21042 2 1 26 LYS HE2 H 7.915 -4.054 10.575 1.00 . B B . 167 LYS HE2 1 1
10 21043 2 1 26 LYS HE3 H 7.227 -3.239 9.169 1.00 . B B . 167 LYS HE3 1 1
10 21044 2 1 26 LYS HG2 H 4.655 -2.495 10.670 1.00 . B B . 167 LYS HG2 1 1
10 21045 2 1 26 LYS HG3 H 3.710 -3.945 10.300 1.00 . B B . 167 LYS HG3 1 1
10 21046 2 1 26 LYS HZ1 H 7.920 -1.628 10.805 1.00 . B B . 167 LYS HZ1 1 1
10 21047 2 1 26 LYS HZ2 H 6.980 -2.366 12.003 1.00 . B B . 167 LYS HZ2 1 1
10 21048 2 1 26 LYS HZ3 H 6.227 -1.600 10.688 1.00 . B B . 167 LYS HZ3 1 1
10 21049 2 1 26 LYS N N 4.587 -3.917 6.349 1.00 . B B . 167 LYS N 1 1
10 21050 2 1 26 LYS NZ N 7.050 -2.177 10.982 1.00 . B B . 167 LYS NZ 1 1
10 21051 2 1 26 LYS O O 2.042 -5.121 8.335 1.00 . B B . 167 LYS O 1 1
10 21052 2 1 27 GLY C C 0.255 -1.800 8.281 1.00 . B B . 168 GLY C 1 1
10 21053 2 1 27 GLY CA C 0.586 -2.996 7.420 1.00 . B B . 168 GLY CA 1 1
10 21054 2 1 27 GLY H H 2.512 -2.480 6.745 1.00 . B B . 168 GLY H 1 1
10 21055 2 1 27 GLY HA2 H 0.141 -2.867 6.440 1.00 . B B . 168 GLY HA2 1 1
10 21056 2 1 27 GLY HA3 H 0.186 -3.886 7.879 1.00 . B B . 168 GLY HA3 1 1
10 21057 2 1 27 GLY N N 2.003 -3.147 7.263 1.00 . B B . 168 GLY N 1 1
10 21058 2 1 27 GLY O O -0.513 -1.895 9.235 1.00 . B B . 168 GLY O 1 1
10 21059 2 1 28 PHE C C 0.522 1.650 7.465 1.00 . B B . 169 PHE C 1 1
10 21060 2 1 28 PHE CA C 0.539 0.597 8.552 1.00 . B B . 169 PHE CA 1 1
10 21061 2 1 28 PHE CB C 1.516 0.994 9.661 1.00 . B B . 169 PHE CB 1 1
10 21062 2 1 28 PHE CD1 C 2.066 -0.985 11.106 1.00 . B B . 169 PHE CD1 1 1
10 21063 2 1 28 PHE CD2 C 0.549 0.647 11.946 1.00 . B B . 169 PHE CD2 1 1
10 21064 2 1 28 PHE CE1 C 1.940 -1.710 12.274 1.00 . B B . 169 PHE CE1 1 1
10 21065 2 1 28 PHE CE2 C 0.419 -0.071 13.117 1.00 . B B . 169 PHE CE2 1 1
10 21066 2 1 28 PHE CG C 1.372 0.198 10.928 1.00 . B B . 169 PHE CG 1 1
10 21067 2 1 28 PHE CZ C 1.115 -1.251 13.282 1.00 . B B . 169 PHE CZ 1 1
10 21068 2 1 28 PHE H H 1.621 -0.725 7.320 1.00 . B B . 169 PHE H 1 1
10 21069 2 1 28 PHE HA H -0.453 0.518 8.963 1.00 . B B . 169 PHE HA 1 1
10 21070 2 1 28 PHE HB2 H 2.525 0.859 9.303 1.00 . B B . 169 PHE HB2 1 1
10 21071 2 1 28 PHE HB3 H 1.363 2.035 9.904 1.00 . B B . 169 PHE HB3 1 1
10 21072 2 1 28 PHE HD1 H 2.711 -1.342 10.318 1.00 . B B . 169 PHE HD1 1 1
10 21073 2 1 28 PHE HD2 H 0.003 1.568 11.818 1.00 . B B . 169 PHE HD2 1 1
10 21074 2 1 28 PHE HE1 H 2.485 -2.633 12.399 1.00 . B B . 169 PHE HE1 1 1
10 21075 2 1 28 PHE HE2 H -0.226 0.289 13.905 1.00 . B B . 169 PHE HE2 1 1
10 21076 2 1 28 PHE HZ H 1.015 -1.815 14.197 1.00 . B B . 169 PHE HZ 1 1
10 21077 2 1 28 PHE N N 0.888 -0.685 7.966 1.00 . B B . 169 PHE N 1 1
10 21078 2 1 28 PHE O O -0.554 2.054 7.016 1.00 . B B . 169 PHE O 1 1
10 21079 2 1 29 THR C C 3.266 3.700 5.998 1.00 . B B . 170 THR C 1 1
10 21080 2 1 29 THR CA C 1.877 3.052 5.959 1.00 . B B . 170 THR CA 1 1
10 21081 2 1 29 THR CB C 0.808 4.165 6.085 1.00 . B B . 170 THR CB 1 1
10 21082 2 1 29 THR CG2 C 1.004 4.989 7.351 1.00 . B B . 170 THR CG2 1 1
10 21083 2 1 29 THR H H 2.516 1.553 7.310 1.00 . B B . 170 THR H 1 1
10 21084 2 1 29 THR HA H 1.748 2.571 4.996 1.00 . B B . 170 THR HA 1 1
10 21085 2 1 29 THR HB H -0.164 3.691 6.135 1.00 . B B . 170 THR HB 1 1
10 21086 2 1 29 THR HG1 H 1.198 5.888 5.185 1.00 . B B . 170 THR HG1 1 1
10 21087 2 1 29 THR HG21 H 0.981 4.339 8.213 1.00 . B B . 170 THR HG21 1 1
10 21088 2 1 29 THR HG22 H 0.213 5.720 7.430 1.00 . B B . 170 THR HG22 1 1
10 21089 2 1 29 THR HG23 H 1.958 5.495 7.307 1.00 . B B . 170 THR HG23 1 1
10 21090 2 1 29 THR N N 1.719 2.022 6.987 1.00 . B B . 170 THR N 1 1
10 21091 2 1 29 THR O O 4.054 3.489 6.926 1.00 . B B . 170 THR O 1 1
10 21092 2 1 29 THR OG1 O 0.842 5.023 4.938 1.00 . B B . 170 THR OG1 1 1
10 21093 2 1 30 ASN C C 5.010 6.151 6.086 1.00 . B B . 171 ASN C 1 1
10 21094 2 1 30 ASN CA C 4.783 5.265 4.866 1.00 . B B . 171 ASN CA 1 1
10 21095 2 1 30 ASN CB C 4.765 6.115 3.583 1.00 . B B . 171 ASN CB 1 1
10 21096 2 1 30 ASN CG C 3.674 7.179 3.580 1.00 . B B . 171 ASN CG 1 1
10 21097 2 1 30 ASN H H 2.848 4.651 4.295 1.00 . B B . 171 ASN H 1 1
10 21098 2 1 30 ASN HA H 5.581 4.548 4.800 1.00 . B B . 171 ASN HA 1 1
10 21099 2 1 30 ASN HB2 H 5.718 6.601 3.467 1.00 . B B . 171 ASN HB2 1 1
10 21100 2 1 30 ASN HB3 H 4.602 5.462 2.736 1.00 . B B . 171 ASN HB3 1 1
10 21101 2 1 30 ASN HD21 H 4.784 8.374 2.447 1.00 . B B . 171 ASN HD21 1 1
10 21102 2 1 30 ASN HD22 H 3.225 8.987 2.886 1.00 . B B . 171 ASN HD22 1 1
10 21103 2 1 30 ASN N N 3.532 4.526 4.986 1.00 . B B . 171 ASN N 1 1
10 21104 2 1 30 ASN ND2 N 3.922 8.290 2.904 1.00 . B B . 171 ASN ND2 1 1
10 21105 2 1 30 ASN O O 6.143 6.390 6.499 1.00 . B B . 171 ASN O 1 1
10 21106 2 1 30 ASN OD1 O 2.611 6.999 4.176 1.00 . B B . 171 ASN OD1 1 1
10 21107 2 1 31 GLN C C 4.550 6.682 9.025 1.00 . B B . 172 GLN C 1 1
10 21108 2 1 31 GLN CA C 3.956 7.451 7.852 1.00 . B B . 172 GLN CA 1 1
10 21109 2 1 31 GLN CB C 2.549 7.940 8.181 1.00 . B B . 172 GLN CB 1 1
10 21110 2 1 31 GLN CD C 0.458 8.905 7.135 1.00 . B B . 172 GLN CD 1 1
10 21111 2 1 31 GLN CG C 1.972 8.849 7.108 1.00 . B B . 172 GLN CG 1 1
10 21112 2 1 31 GLN H H 3.049 6.414 6.259 1.00 . B B . 172 GLN H 1 1
10 21113 2 1 31 GLN HA H 4.583 8.303 7.641 1.00 . B B . 172 GLN HA 1 1
10 21114 2 1 31 GLN HB2 H 1.896 7.086 8.290 1.00 . B B . 172 GLN HB2 1 1
10 21115 2 1 31 GLN HB3 H 2.575 8.487 9.112 1.00 . B B . 172 GLN HB3 1 1
10 21116 2 1 31 GLN HE21 H 0.494 10.437 8.402 1.00 . B B . 172 GLN HE21 1 1
10 21117 2 1 31 GLN HE22 H -1.075 9.888 7.924 1.00 . B B . 172 GLN HE22 1 1
10 21118 2 1 31 GLN HG2 H 2.356 9.847 7.254 1.00 . B B . 172 GLN HG2 1 1
10 21119 2 1 31 GLN HG3 H 2.286 8.482 6.141 1.00 . B B . 172 GLN HG3 1 1
10 21120 2 1 31 GLN N N 3.916 6.623 6.660 1.00 . B B . 172 GLN N 1 1
10 21121 2 1 31 GLN NE2 N -0.095 9.836 7.896 1.00 . B B . 172 GLN NE2 1 1
10 21122 2 1 31 GLN O O 5.273 7.254 9.843 1.00 . B B . 172 GLN O 1 1
10 21123 2 1 31 GLN OE1 O -0.212 8.114 6.469 1.00 . B B . 172 GLN OE1 1 1
10 21124 2 1 32 GLU C C 6.293 4.289 9.869 1.00 . B B . 173 GLU C 1 1
10 21125 2 1 32 GLU CA C 4.823 4.561 10.154 1.00 . B B . 173 GLU CA 1 1
10 21126 2 1 32 GLU CB C 4.017 3.259 10.291 1.00 . B B . 173 GLU CB 1 1
10 21127 2 1 32 GLU CD C 5.237 1.093 10.741 1.00 . B B . 173 GLU CD 1 1
10 21128 2 1 32 GLU CG C 4.679 2.032 9.681 1.00 . B B . 173 GLU CG 1 1
10 21129 2 1 32 GLU H H 3.728 4.954 8.394 1.00 . B B . 173 GLU H 1 1
10 21130 2 1 32 GLU HA H 4.750 5.126 11.075 1.00 . B B . 173 GLU HA 1 1
10 21131 2 1 32 GLU HB2 H 3.856 3.065 11.341 1.00 . B B . 173 GLU HB2 1 1
10 21132 2 1 32 GLU HB3 H 3.059 3.399 9.813 1.00 . B B . 173 GLU HB3 1 1
10 21133 2 1 32 GLU HG2 H 3.945 1.497 9.087 1.00 . B B . 173 GLU HG2 1 1
10 21134 2 1 32 GLU HG3 H 5.487 2.363 9.043 1.00 . B B . 173 GLU HG3 1 1
10 21135 2 1 32 GLU N N 4.283 5.379 9.088 1.00 . B B . 173 GLU N 1 1
10 21136 2 1 32 GLU O O 7.090 4.155 10.786 1.00 . B B . 173 GLU O 1 1
10 21137 2 1 32 GLU OE1 O 5.702 1.586 11.786 1.00 . B B . 173 GLU OE1 1 1
10 21138 2 1 32 GLU OE2 O 5.201 -0.141 10.545 1.00 . B B . 173 GLU OE2 1 1
10 21139 2 1 33 ILE C C 8.831 5.327 8.691 1.00 . B B . 174 ILE C 1 1
10 21140 2 1 33 ILE CA C 8.051 4.122 8.183 1.00 . B B . 174 ILE CA 1 1
10 21141 2 1 33 ILE CB C 8.226 4.070 6.657 1.00 . B B . 174 ILE CB 1 1
10 21142 2 1 33 ILE CD1 C 7.273 3.110 4.509 1.00 . B B . 174 ILE CD1 1 1
10 21143 2 1 33 ILE CG1 C 7.195 3.142 6.017 1.00 . B B . 174 ILE CG1 1 1
10 21144 2 1 33 ILE CG2 C 9.635 3.613 6.323 1.00 . B B . 174 ILE CG2 1 1
10 21145 2 1 33 ILE H H 5.937 4.228 7.895 1.00 . B B . 174 ILE H 1 1
10 21146 2 1 33 ILE HA H 8.471 3.215 8.617 1.00 . B B . 174 ILE HA 1 1
10 21147 2 1 33 ILE HB H 8.099 5.071 6.268 1.00 . B B . 174 ILE HB 1 1
10 21148 2 1 33 ILE HD11 H 7.105 4.102 4.118 1.00 . B B . 174 ILE HD11 1 1
10 21149 2 1 33 ILE HD12 H 6.517 2.440 4.124 1.00 . B B . 174 ILE HD12 1 1
10 21150 2 1 33 ILE HD13 H 8.250 2.763 4.206 1.00 . B B . 174 ILE HD13 1 1
10 21151 2 1 33 ILE HG12 H 7.350 2.136 6.378 1.00 . B B . 174 ILE HG12 1 1
10 21152 2 1 33 ILE HG13 H 6.205 3.472 6.291 1.00 . B B . 174 ILE HG13 1 1
10 21153 2 1 33 ILE HG21 H 10.348 4.316 6.727 1.00 . B B . 174 ILE HG21 1 1
10 21154 2 1 33 ILE HG22 H 9.751 3.558 5.251 1.00 . B B . 174 ILE HG22 1 1
10 21155 2 1 33 ILE HG23 H 9.809 2.638 6.753 1.00 . B B . 174 ILE HG23 1 1
10 21156 2 1 33 ILE N N 6.644 4.228 8.585 1.00 . B B . 174 ILE N 1 1
10 21157 2 1 33 ILE O O 9.871 5.181 9.326 1.00 . B B . 174 ILE O 1 1
10 21158 2 1 34 ALA C C 9.040 7.664 10.426 1.00 . B B . 175 ALA C 1 1
10 21159 2 1 34 ALA CA C 8.882 7.760 8.923 1.00 . B B . 175 ALA CA 1 1
10 21160 2 1 34 ALA CB C 7.968 8.919 8.601 1.00 . B B . 175 ALA CB 1 1
10 21161 2 1 34 ALA H H 7.590 6.581 7.726 1.00 . B B . 175 ALA H 1 1
10 21162 2 1 34 ALA HA H 9.849 7.947 8.468 1.00 . B B . 175 ALA HA 1 1
10 21163 2 1 34 ALA HB1 H 8.402 9.840 8.974 1.00 . B B . 175 ALA HB1 1 1
10 21164 2 1 34 ALA HB2 H 7.007 8.759 9.067 1.00 . B B . 175 ALA HB2 1 1
10 21165 2 1 34 ALA HB3 H 7.841 8.991 7.531 1.00 . B B . 175 ALA HB3 1 1
10 21166 2 1 34 ALA N N 8.334 6.525 8.375 1.00 . B B . 175 ALA N 1 1
10 21167 2 1 34 ALA O O 10.086 7.999 10.970 1.00 . B B . 175 ALA O 1 1
10 21168 2 1 35 ASP C C 8.914 5.994 13.012 1.00 . B B . 176 ASP C 1 1
10 21169 2 1 35 ASP CA C 7.974 7.097 12.529 1.00 . B B . 176 ASP CA 1 1
10 21170 2 1 35 ASP CB C 6.545 6.847 13.002 1.00 . B B . 176 ASP CB 1 1
10 21171 2 1 35 ASP CG C 6.414 6.857 14.511 1.00 . B B . 176 ASP CG 1 1
10 21172 2 1 35 ASP H H 7.202 6.898 10.573 1.00 . B B . 176 ASP H 1 1
10 21173 2 1 35 ASP HA H 8.312 8.042 12.925 1.00 . B B . 176 ASP HA 1 1
10 21174 2 1 35 ASP HB2 H 5.908 7.621 12.602 1.00 . B B . 176 ASP HB2 1 1
10 21175 2 1 35 ASP HB3 H 6.212 5.887 12.631 1.00 . B B . 176 ASP HB3 1 1
10 21176 2 1 35 ASP N N 7.992 7.194 11.081 1.00 . B B . 176 ASP N 1 1
10 21177 2 1 35 ASP O O 9.390 6.022 14.146 1.00 . B B . 176 ASP O 1 1
10 21178 2 1 35 ASP OD1 O 6.669 7.912 15.130 1.00 . B B . 176 ASP OD1 1 1
10 21179 2 1 35 ASP OD2 O 6.016 5.821 15.081 1.00 . B B . 176 ASP OD2 1 1
10 21180 2 1 36 ALA C C 11.536 4.300 12.323 1.00 . B B . 177 ALA C 1 1
10 21181 2 1 36 ALA CA C 10.069 3.921 12.476 1.00 . B B . 177 ALA CA 1 1
10 21182 2 1 36 ALA CB C 9.749 2.725 11.596 1.00 . B B . 177 ALA CB 1 1
10 21183 2 1 36 ALA H H 8.781 5.060 11.238 1.00 . B B . 177 ALA H 1 1
10 21184 2 1 36 ALA HA H 9.879 3.645 13.501 1.00 . B B . 177 ALA HA 1 1
10 21185 2 1 36 ALA HB1 H 8.767 2.349 11.845 1.00 . B B . 177 ALA HB1 1 1
10 21186 2 1 36 ALA HB2 H 10.483 1.949 11.758 1.00 . B B . 177 ALA HB2 1 1
10 21187 2 1 36 ALA HB3 H 9.762 3.025 10.556 1.00 . B B . 177 ALA HB3 1 1
10 21188 2 1 36 ALA N N 9.193 5.032 12.138 1.00 . B B . 177 ALA N 1 1
10 21189 2 1 36 ALA O O 12.361 3.981 13.178 1.00 . B B . 177 ALA O 1 1
10 21190 2 1 37 LEU C C 13.564 6.705 11.570 1.00 . B B . 178 LEU C 1 1
10 21191 2 1 37 LEU CA C 13.226 5.356 10.945 1.00 . B B . 178 LEU CA 1 1
10 21192 2 1 37 LEU CB C 13.450 5.407 9.433 1.00 . B B . 178 LEU CB 1 1
10 21193 2 1 37 LEU CD1 C 13.244 4.338 7.176 1.00 . B B . 178 LEU CD1 1 1
10 21194 2 1 37 LEU CD2 C 13.452 2.895 9.208 1.00 . B B . 178 LEU CD2 1 1
10 21195 2 1 37 LEU CG C 12.908 4.205 8.652 1.00 . B B . 178 LEU CG 1 1
10 21196 2 1 37 LEU H H 11.142 5.244 10.610 1.00 . B B . 178 LEU H 1 1
10 21197 2 1 37 LEU HA H 13.870 4.601 11.370 1.00 . B B . 178 LEU HA 1 1
10 21198 2 1 37 LEU HB2 H 12.980 6.302 9.051 1.00 . B B . 178 LEU HB2 1 1
10 21199 2 1 37 LEU HB3 H 14.512 5.473 9.251 1.00 . B B . 178 LEU HB3 1 1
10 21200 2 1 37 LEU HD11 H 12.815 3.509 6.634 1.00 . B B . 178 LEU HD11 1 1
10 21201 2 1 37 LEU HD12 H 14.318 4.334 7.046 1.00 . B B . 178 LEU HD12 1 1
10 21202 2 1 37 LEU HD13 H 12.839 5.264 6.795 1.00 . B B . 178 LEU HD13 1 1
10 21203 2 1 37 LEU HD21 H 13.045 2.068 8.643 1.00 . B B . 178 LEU HD21 1 1
10 21204 2 1 37 LEU HD22 H 13.165 2.796 10.245 1.00 . B B . 178 LEU HD22 1 1
10 21205 2 1 37 LEU HD23 H 14.529 2.888 9.129 1.00 . B B . 178 LEU HD23 1 1
10 21206 2 1 37 LEU HG H 11.829 4.186 8.747 1.00 . B B . 178 LEU HG 1 1
10 21207 2 1 37 LEU N N 11.851 4.988 11.238 1.00 . B B . 178 LEU N 1 1
10 21208 2 1 37 LEU O O 14.730 7.096 11.615 1.00 . B B . 178 LEU O 1 1
10 21209 2 1 38 HIS C C 12.970 9.784 11.704 1.00 . B B . 179 HIS C 1 1
10 21210 2 1 38 HIS CA C 12.662 8.689 12.714 1.00 . B B . 179 HIS CA 1 1
10 21211 2 1 38 HIS CB C 13.732 8.617 13.812 1.00 . B B . 179 HIS CB 1 1
10 21212 2 1 38 HIS CD2 C 12.664 10.222 15.543 1.00 . B B . 179 HIS CD2 1 1
10 21213 2 1 38 HIS CE1 C 14.410 11.479 15.935 1.00 . B B . 179 HIS CE1 1 1
10 21214 2 1 38 HIS CG C 13.678 9.761 14.775 1.00 . B B . 179 HIS CG 1 1
10 21215 2 1 38 HIS H H 11.609 7.101 11.810 1.00 . B B . 179 HIS H 1 1
10 21216 2 1 38 HIS HA H 11.707 8.907 13.169 1.00 . B B . 179 HIS HA 1 1
10 21217 2 1 38 HIS HB2 H 13.601 7.705 14.374 1.00 . B B . 179 HIS HB2 1 1
10 21218 2 1 38 HIS HB3 H 14.709 8.613 13.352 1.00 . B B . 179 HIS HB3 1 1
10 21219 2 1 38 HIS HD1 H 15.660 10.483 14.651 1.00 . B B . 179 HIS HD1 1 1
10 21220 2 1 38 HIS HD2 H 11.659 9.824 15.583 1.00 . B B . 179 HIS HD2 1 1
10 21221 2 1 38 HIS HE1 H 15.053 12.249 16.332 1.00 . B B . 179 HIS HE1 1 1
10 21222 2 1 38 HIS HE2 H 12.702 11.691 17.040 1.00 . B B . 179 HIS HE2 1 1
10 21223 2 1 38 HIS N N 12.520 7.418 12.011 1.00 . B B . 179 HIS N 1 1
10 21224 2 1 38 HIS ND1 N 14.757 10.571 15.046 1.00 . B B . 179 HIS ND1 1 1
10 21225 2 1 38 HIS NE2 N 13.145 11.290 16.256 1.00 . B B . 179 HIS NE2 1 1
10 21226 2 1 38 HIS O O 13.597 10.800 12.009 1.00 . B B . 179 HIS O 1 1
10 21227 2 1 39 LEU C C 11.408 11.471 9.507 1.00 . B B . 180 LEU C 1 1
10 21228 2 1 39 LEU CA C 12.594 10.523 9.425 1.00 . B B . 180 LEU CA 1 1
10 21229 2 1 39 LEU CB C 12.617 9.801 8.074 1.00 . B B . 180 LEU CB 1 1
10 21230 2 1 39 LEU CD1 C 13.746 8.245 6.464 1.00 . B B . 180 LEU CD1 1 1
10 21231 2 1 39 LEU CD2 C 15.122 9.700 7.953 1.00 . B B . 180 LEU CD2 1 1
10 21232 2 1 39 LEU CG C 13.833 8.902 7.831 1.00 . B B . 180 LEU CG 1 1
10 21233 2 1 39 LEU H H 12.064 8.694 10.313 1.00 . B B . 180 LEU H 1 1
10 21234 2 1 39 LEU HA H 13.504 11.087 9.546 1.00 . B B . 180 LEU HA 1 1
10 21235 2 1 39 LEU HB2 H 11.726 9.186 8.010 1.00 . B B . 180 LEU HB2 1 1
10 21236 2 1 39 LEU HB3 H 12.582 10.542 7.291 1.00 . B B . 180 LEU HB3 1 1
10 21237 2 1 39 LEU HD11 H 12.836 7.667 6.401 1.00 . B B . 180 LEU HD11 1 1
10 21238 2 1 39 LEU HD12 H 14.596 7.594 6.321 1.00 . B B . 180 LEU HD12 1 1
10 21239 2 1 39 LEU HD13 H 13.743 9.006 5.698 1.00 . B B . 180 LEU HD13 1 1
10 21240 2 1 39 LEU HD21 H 15.114 10.508 7.236 1.00 . B B . 180 LEU HD21 1 1
10 21241 2 1 39 LEU HD22 H 15.966 9.054 7.757 1.00 . B B . 180 LEU HD22 1 1
10 21242 2 1 39 LEU HD23 H 15.201 10.104 8.951 1.00 . B B . 180 LEU HD23 1 1
10 21243 2 1 39 LEU HG H 13.851 8.120 8.576 1.00 . B B . 180 LEU HG 1 1
10 21244 2 1 39 LEU N N 12.501 9.553 10.491 1.00 . B B . 180 LEU N 1 1
10 21245 2 1 39 LEU O O 11.263 12.211 10.476 1.00 . B B . 180 LEU O 1 1
10 21246 2 1 40 SER C C 8.455 11.742 7.360 1.00 . B B . 181 SER C 1 1
10 21247 2 1 40 SER CA C 9.346 12.228 8.470 1.00 . B B . 181 SER CA 1 1
10 21248 2 1 40 SER CB C 9.666 13.703 8.219 1.00 . B B . 181 SER CB 1 1
10 21249 2 1 40 SER H H 10.734 10.814 7.755 1.00 . B B . 181 SER H 1 1
10 21250 2 1 40 SER HA H 8.837 12.107 9.416 1.00 . B B . 181 SER HA 1 1
10 21251 2 1 40 SER HB2 H 10.332 13.772 7.370 1.00 . B B . 181 SER HB2 1 1
10 21252 2 1 40 SER HB3 H 8.748 14.230 7.993 1.00 . B B . 181 SER HB3 1 1
10 21253 2 1 40 SER HG H 10.686 13.624 9.893 1.00 . B B . 181 SER HG 1 1
10 21254 2 1 40 SER N N 10.552 11.421 8.502 1.00 . B B . 181 SER N 1 1
10 21255 2 1 40 SER O O 8.948 11.179 6.391 1.00 . B B . 181 SER O 1 1
10 21256 2 1 40 SER OG O 10.295 14.312 9.332 1.00 . B B . 181 SER OG 1 1
10 21257 2 1 41 LYS C C 6.595 12.253 5.140 1.00 . B B . 182 LYS C 1 1
10 21258 2 1 41 LYS CA C 6.206 11.578 6.452 1.00 . B B . 182 LYS CA 1 1
10 21259 2 1 41 LYS CB C 4.774 11.966 6.830 1.00 . B B . 182 LYS CB 1 1
10 21260 2 1 41 LYS CD C 4.913 10.644 8.972 1.00 . B B . 182 LYS CD 1 1
10 21261 2 1 41 LYS CE C 5.297 10.853 10.421 1.00 . B B . 182 LYS CE 1 1
10 21262 2 1 41 LYS CG C 4.505 11.958 8.326 1.00 . B B . 182 LYS CG 1 1
10 21263 2 1 41 LYS H H 6.819 12.329 8.354 1.00 . B B . 182 LYS H 1 1
10 21264 2 1 41 LYS HA H 6.255 10.508 6.320 1.00 . B B . 182 LYS HA 1 1
10 21265 2 1 41 LYS HB2 H 4.569 12.957 6.453 1.00 . B B . 182 LYS HB2 1 1
10 21266 2 1 41 LYS HB3 H 4.099 11.265 6.363 1.00 . B B . 182 LYS HB3 1 1
10 21267 2 1 41 LYS HD2 H 4.089 9.948 8.921 1.00 . B B . 182 LYS HD2 1 1
10 21268 2 1 41 LYS HD3 H 5.765 10.242 8.440 1.00 . B B . 182 LYS HD3 1 1
10 21269 2 1 41 LYS HE2 H 5.703 9.932 10.812 1.00 . B B . 182 LYS HE2 1 1
10 21270 2 1 41 LYS HE3 H 6.057 11.626 10.450 1.00 . B B . 182 LYS HE3 1 1
10 21271 2 1 41 LYS HG2 H 5.066 12.758 8.786 1.00 . B B . 182 LYS HG2 1 1
10 21272 2 1 41 LYS HG3 H 3.450 12.116 8.491 1.00 . B B . 182 LYS HG3 1 1
10 21273 2 1 41 LYS HZ1 H 3.363 10.584 11.164 1.00 . B B . 182 LYS HZ1 1 1
10 21274 2 1 41 LYS HZ2 H 3.801 12.212 10.962 1.00 . B B . 182 LYS HZ2 1 1
10 21275 2 1 41 LYS HZ3 H 4.428 11.317 12.263 1.00 . B B . 182 LYS HZ3 1 1
10 21276 2 1 41 LYS N N 7.156 11.946 7.504 1.00 . B B . 182 LYS N 1 1
10 21277 2 1 41 LYS NZ N 4.144 11.272 11.258 1.00 . B B . 182 LYS NZ 1 1
10 21278 2 1 41 LYS O O 6.350 11.726 4.058 1.00 . B B . 182 LYS O 1 1
10 21279 2 1 42 ARG C C 9.011 13.597 3.587 1.00 . B B . 183 ARG C 1 1
10 21280 2 1 42 ARG CA C 7.677 14.153 4.090 1.00 . B B . 183 ARG CA 1 1
10 21281 2 1 42 ARG CB C 7.760 15.650 4.435 1.00 . B B . 183 ARG CB 1 1
10 21282 2 1 42 ARG CD C 9.966 16.051 5.590 1.00 . B B . 183 ARG CD 1 1
10 21283 2 1 42 ARG CG C 9.143 16.277 4.331 1.00 . B B . 183 ARG CG 1 1
10 21284 2 1 42 ARG CZ C 12.179 16.738 6.462 1.00 . B B . 183 ARG CZ 1 1
10 21285 2 1 42 ARG H H 7.408 13.777 6.154 1.00 . B B . 183 ARG H 1 1
10 21286 2 1 42 ARG HA H 6.937 14.018 3.313 1.00 . B B . 183 ARG HA 1 1
10 21287 2 1 42 ARG HB2 H 7.100 16.190 3.777 1.00 . B B . 183 ARG HB2 1 1
10 21288 2 1 42 ARG HB3 H 7.413 15.776 5.455 1.00 . B B . 183 ARG HB3 1 1
10 21289 2 1 42 ARG HD2 H 9.466 16.523 6.421 1.00 . B B . 183 ARG HD2 1 1
10 21290 2 1 42 ARG HD3 H 10.041 14.989 5.769 1.00 . B B . 183 ARG HD3 1 1
10 21291 2 1 42 ARG HE H 11.583 16.901 4.552 1.00 . B B . 183 ARG HE 1 1
10 21292 2 1 42 ARG HG2 H 9.663 15.837 3.494 1.00 . B B . 183 ARG HG2 1 1
10 21293 2 1 42 ARG HG3 H 9.033 17.340 4.172 1.00 . B B . 183 ARG HG3 1 1
10 21294 2 1 42 ARG HH11 H 10.948 15.979 7.886 1.00 . B B . 183 ARG HH11 1 1
10 21295 2 1 42 ARG HH12 H 12.521 16.459 8.447 1.00 . B B . 183 ARG HH12 1 1
10 21296 2 1 42 ARG HH21 H 13.645 17.512 5.290 1.00 . B B . 183 ARG HH21 1 1
10 21297 2 1 42 ARG HH22 H 14.040 17.372 6.981 1.00 . B B . 183 ARG HH22 1 1
10 21298 2 1 42 ARG N N 7.228 13.412 5.253 1.00 . B B . 183 ARG N 1 1
10 21299 2 1 42 ARG NE N 11.311 16.606 5.457 1.00 . B B . 183 ARG NE 1 1
10 21300 2 1 42 ARG NH1 N 11.853 16.364 7.695 1.00 . B B . 183 ARG NH1 1 1
10 21301 2 1 42 ARG NH2 N 13.384 17.241 6.225 1.00 . B B . 183 ARG NH2 1 1
10 21302 2 1 42 ARG O O 9.344 13.705 2.409 1.00 . B B . 183 ARG O 1 1
10 21303 2 1 43 SER C C 10.969 11.064 3.528 1.00 . B B . 184 SER C 1 1
10 21304 2 1 43 SER CA C 11.081 12.452 4.170 1.00 . B B . 184 SER CA 1 1
10 21305 2 1 43 SER CB C 11.953 12.396 5.429 1.00 . B B . 184 SER CB 1 1
10 21306 2 1 43 SER H H 9.425 12.896 5.416 1.00 . B B . 184 SER H 1 1
10 21307 2 1 43 SER HA H 11.540 13.124 3.459 1.00 . B B . 184 SER HA 1 1
10 21308 2 1 43 SER HB2 H 11.952 13.364 5.909 1.00 . B B . 184 SER HB2 1 1
10 21309 2 1 43 SER HB3 H 11.549 11.660 6.110 1.00 . B B . 184 SER HB3 1 1
10 21310 2 1 43 SER HG H 13.792 12.849 4.914 1.00 . B B . 184 SER HG 1 1
10 21311 2 1 43 SER N N 9.765 12.988 4.499 1.00 . B B . 184 SER N 1 1
10 21312 2 1 43 SER O O 11.548 10.816 2.473 1.00 . B B . 184 SER O 1 1
10 21313 2 1 43 SER OG O 13.288 12.045 5.121 1.00 . B B . 184 SER OG 1 1
10 21314 2 1 44 ILE C C 9.317 8.784 2.321 1.00 . B B . 185 ILE C 1 1
10 21315 2 1 44 ILE CA C 10.067 8.804 3.635 1.00 . B B . 185 ILE CA 1 1
10 21316 2 1 44 ILE CB C 9.368 7.845 4.626 1.00 . B B . 185 ILE CB 1 1
10 21317 2 1 44 ILE CD1 C 6.956 8.694 4.603 1.00 . B B . 185 ILE CD1 1 1
10 21318 2 1 44 ILE CG1 C 8.241 8.548 5.380 1.00 . B B . 185 ILE CG1 1 1
10 21319 2 1 44 ILE CG2 C 10.368 7.253 5.606 1.00 . B B . 185 ILE CG2 1 1
10 21320 2 1 44 ILE H H 9.720 10.425 4.963 1.00 . B B . 185 ILE H 1 1
10 21321 2 1 44 ILE HA H 11.064 8.428 3.457 1.00 . B B . 185 ILE HA 1 1
10 21322 2 1 44 ILE HB H 8.944 7.029 4.049 1.00 . B B . 185 ILE HB 1 1
10 21323 2 1 44 ILE HD11 H 6.499 7.727 4.488 1.00 . B B . 185 ILE HD11 1 1
10 21324 2 1 44 ILE HD12 H 7.170 9.110 3.629 1.00 . B B . 185 ILE HD12 1 1
10 21325 2 1 44 ILE HD13 H 6.284 9.351 5.136 1.00 . B B . 185 ILE HD13 1 1
10 21326 2 1 44 ILE HG12 H 8.020 7.992 6.278 1.00 . B B . 185 ILE HG12 1 1
10 21327 2 1 44 ILE HG13 H 8.574 9.538 5.656 1.00 . B B . 185 ILE HG13 1 1
10 21328 2 1 44 ILE HG21 H 9.868 6.523 6.230 1.00 . B B . 185 ILE HG21 1 1
10 21329 2 1 44 ILE HG22 H 10.773 8.039 6.228 1.00 . B B . 185 ILE HG22 1 1
10 21330 2 1 44 ILE HG23 H 11.167 6.775 5.061 1.00 . B B . 185 ILE HG23 1 1
10 21331 2 1 44 ILE N N 10.205 10.165 4.150 1.00 . B B . 185 ILE N 1 1
10 21332 2 1 44 ILE O O 9.532 7.906 1.506 1.00 . B B . 185 ILE O 1 1
10 21333 2 1 45 GLU C C 8.696 9.998 -0.292 1.00 . B B . 186 GLU C 1 1
10 21334 2 1 45 GLU CA C 7.708 9.869 0.864 1.00 . B B . 186 GLU CA 1 1
10 21335 2 1 45 GLU CB C 6.749 11.065 0.920 1.00 . B B . 186 GLU CB 1 1
10 21336 2 1 45 GLU CD C 6.150 13.376 0.107 1.00 . B B . 186 GLU CD 1 1
10 21337 2 1 45 GLU CG C 7.141 12.232 0.030 1.00 . B B . 186 GLU CG 1 1
10 21338 2 1 45 GLU H H 8.240 10.372 2.856 1.00 . B B . 186 GLU H 1 1
10 21339 2 1 45 GLU HA H 7.135 8.963 0.719 1.00 . B B . 186 GLU HA 1 1
10 21340 2 1 45 GLU HB2 H 5.765 10.734 0.625 1.00 . B B . 186 GLU HB2 1 1
10 21341 2 1 45 GLU HB3 H 6.706 11.421 1.940 1.00 . B B . 186 GLU HB3 1 1
10 21342 2 1 45 GLU HG2 H 8.118 12.585 0.338 1.00 . B B . 186 GLU HG2 1 1
10 21343 2 1 45 GLU HG3 H 7.193 11.885 -0.991 1.00 . B B . 186 GLU HG3 1 1
10 21344 2 1 45 GLU N N 8.431 9.745 2.125 1.00 . B B . 186 GLU N 1 1
10 21345 2 1 45 GLU O O 8.473 9.466 -1.381 1.00 . B B . 186 GLU O 1 1
10 21346 2 1 45 GLU OE1 O 4.925 13.116 0.037 1.00 . B B . 186 GLU OE1 1 1
10 21347 2 1 45 GLU OE2 O 6.579 14.540 0.246 1.00 . B B . 186 GLU OE2 1 1
10 21348 2 1 46 TYR C C 11.553 9.455 -1.227 1.00 . B B . 187 TYR C 1 1
10 21349 2 1 46 TYR CA C 10.878 10.806 -0.994 1.00 . B B . 187 TYR CA 1 1
10 21350 2 1 46 TYR CB C 11.895 11.842 -0.509 1.00 . B B . 187 TYR CB 1 1
10 21351 2 1 46 TYR CD1 C 12.699 13.051 -2.574 1.00 . B B . 187 TYR CD1 1 1
10 21352 2 1 46 TYR CD2 C 14.229 11.604 -1.454 1.00 . B B . 187 TYR CD2 1 1
10 21353 2 1 46 TYR CE1 C 13.665 13.352 -3.512 1.00 . B B . 187 TYR CE1 1 1
10 21354 2 1 46 TYR CE2 C 15.198 11.898 -2.390 1.00 . B B . 187 TYR CE2 1 1
10 21355 2 1 46 TYR CG C 12.963 12.173 -1.530 1.00 . B B . 187 TYR CG 1 1
10 21356 2 1 46 TYR CZ C 14.911 12.773 -3.415 1.00 . B B . 187 TYR CZ 1 1
10 21357 2 1 46 TYR H H 9.892 11.114 0.847 1.00 . B B . 187 TYR H 1 1
10 21358 2 1 46 TYR HA H 10.446 11.143 -1.920 1.00 . B B . 187 TYR HA 1 1
10 21359 2 1 46 TYR HB2 H 11.374 12.756 -0.265 1.00 . B B . 187 TYR HB2 1 1
10 21360 2 1 46 TYR HB3 H 12.384 11.467 0.378 1.00 . B B . 187 TYR HB3 1 1
10 21361 2 1 46 TYR HD1 H 11.719 13.504 -2.646 1.00 . B B . 187 TYR HD1 1 1
10 21362 2 1 46 TYR HD2 H 14.450 10.919 -0.649 1.00 . B B . 187 TYR HD2 1 1
10 21363 2 1 46 TYR HE1 H 13.442 14.036 -4.316 1.00 . B B . 187 TYR HE1 1 1
10 21364 2 1 46 TYR HE2 H 16.175 11.446 -2.317 1.00 . B B . 187 TYR HE2 1 1
10 21365 2 1 46 TYR HH H 16.241 12.233 -4.700 1.00 . B B . 187 TYR HH 1 1
10 21366 2 1 46 TYR N N 9.805 10.675 -0.025 1.00 . B B . 187 TYR N 1 1
10 21367 2 1 46 TYR O O 12.131 9.208 -2.283 1.00 . B B . 187 TYR O 1 1
10 21368 2 1 46 TYR OH O 15.876 13.063 -4.349 1.00 . B B . 187 TYR OH 1 1
10 21369 2 1 47 SER C C 11.004 6.303 -1.028 1.00 . B B . 188 SER C 1 1
10 21370 2 1 47 SER CA C 12.018 7.238 -0.365 1.00 . B B . 188 SER CA 1 1
10 21371 2 1 47 SER CB C 12.440 6.697 1.004 1.00 . B B . 188 SER CB 1 1
10 21372 2 1 47 SER H H 11.020 8.842 0.594 1.00 . B B . 188 SER H 1 1
10 21373 2 1 47 SER HA H 12.890 7.301 -0.998 1.00 . B B . 188 SER HA 1 1
10 21374 2 1 47 SER HB2 H 13.072 7.423 1.496 1.00 . B B . 188 SER HB2 1 1
10 21375 2 1 47 SER HB3 H 11.561 6.521 1.607 1.00 . B B . 188 SER HB3 1 1
10 21376 2 1 47 SER HG H 12.953 5.076 0.027 1.00 . B B . 188 SER HG 1 1
10 21377 2 1 47 SER N N 11.468 8.579 -0.240 1.00 . B B . 188 SER N 1 1
10 21378 2 1 47 SER O O 11.379 5.426 -1.797 1.00 . B B . 188 SER O 1 1
10 21379 2 1 47 SER OG O 13.157 5.482 0.877 1.00 . B B . 188 SER OG 1 1
10 21380 2 1 48 LEU C C 8.584 6.012 -2.853 1.00 . B B . 189 LEU C 1 1
10 21381 2 1 48 LEU CA C 8.656 5.721 -1.359 1.00 . B B . 189 LEU CA 1 1
10 21382 2 1 48 LEU CB C 7.300 6.018 -0.706 1.00 . B B . 189 LEU CB 1 1
10 21383 2 1 48 LEU CD1 C 6.991 3.694 0.185 1.00 . B B . 189 LEU CD1 1 1
10 21384 2 1 48 LEU CD2 C 7.891 5.485 1.681 1.00 . B B . 189 LEU CD2 1 1
10 21385 2 1 48 LEU CG C 6.954 5.175 0.526 1.00 . B B . 189 LEU CG 1 1
10 21386 2 1 48 LEU H H 9.486 7.173 -0.052 1.00 . B B . 189 LEU H 1 1
10 21387 2 1 48 LEU HA H 8.887 4.673 -1.224 1.00 . B B . 189 LEU HA 1 1
10 21388 2 1 48 LEU HB2 H 7.291 7.057 -0.413 1.00 . B B . 189 LEU HB2 1 1
10 21389 2 1 48 LEU HB3 H 6.529 5.863 -1.446 1.00 . B B . 189 LEU HB3 1 1
10 21390 2 1 48 LEU HD11 H 6.730 3.117 1.058 1.00 . B B . 189 LEU HD11 1 1
10 21391 2 1 48 LEU HD12 H 7.984 3.424 -0.143 1.00 . B B . 189 LEU HD12 1 1
10 21392 2 1 48 LEU HD13 H 6.282 3.491 -0.607 1.00 . B B . 189 LEU HD13 1 1
10 21393 2 1 48 LEU HD21 H 7.687 4.816 2.502 1.00 . B B . 189 LEU HD21 1 1
10 21394 2 1 48 LEU HD22 H 7.746 6.507 2.006 1.00 . B B . 189 LEU HD22 1 1
10 21395 2 1 48 LEU HD23 H 8.914 5.355 1.355 1.00 . B B . 189 LEU HD23 1 1
10 21396 2 1 48 LEU HG H 5.948 5.413 0.840 1.00 . B B . 189 LEU HG 1 1
10 21397 2 1 48 LEU N N 9.722 6.498 -0.730 1.00 . B B . 189 LEU N 1 1
10 21398 2 1 48 LEU O O 8.400 5.104 -3.662 1.00 . B B . 189 LEU O 1 1
10 21399 2 1 49 THR C C 10.024 7.111 -5.286 1.00 . B B . 190 THR C 1 1
10 21400 2 1 49 THR CA C 8.768 7.670 -4.613 1.00 . B B . 190 THR CA 1 1
10 21401 2 1 49 THR CB C 8.714 9.207 -4.781 1.00 . B B . 190 THR CB 1 1
10 21402 2 1 49 THR CG2 C 10.026 9.854 -4.370 1.00 . B B . 190 THR CG2 1 1
10 21403 2 1 49 THR H H 8.841 7.969 -2.526 1.00 . B B . 190 THR H 1 1
10 21404 2 1 49 THR HA H 7.895 7.246 -5.081 1.00 . B B . 190 THR HA 1 1
10 21405 2 1 49 THR HB H 7.930 9.591 -4.148 1.00 . B B . 190 THR HB 1 1
10 21406 2 1 49 THR HG1 H 7.552 9.220 -6.376 1.00 . B B . 190 THR HG1 1 1
10 21407 2 1 49 THR HG21 H 10.777 9.655 -5.120 1.00 . B B . 190 THR HG21 1 1
10 21408 2 1 49 THR HG22 H 10.349 9.435 -3.424 1.00 . B B . 190 THR HG22 1 1
10 21409 2 1 49 THR HG23 H 9.889 10.919 -4.268 1.00 . B B . 190 THR HG23 1 1
10 21410 2 1 49 THR N N 8.746 7.280 -3.216 1.00 . B B . 190 THR N 1 1
10 21411 2 1 49 THR O O 10.062 6.893 -6.497 1.00 . B B . 190 THR O 1 1
10 21412 2 1 49 THR OG1 O 8.426 9.547 -6.143 1.00 . B B . 190 THR OG1 1 1
10 21413 2 1 50 SER C C 12.068 4.795 -5.150 1.00 . B B . 191 SER C 1 1
10 21414 2 1 50 SER CA C 12.286 6.288 -4.950 1.00 . B B . 191 SER CA 1 1
10 21415 2 1 50 SER CB C 13.409 6.543 -3.937 1.00 . B B . 191 SER CB 1 1
10 21416 2 1 50 SER H H 10.967 7.117 -3.534 1.00 . B B . 191 SER H 1 1
10 21417 2 1 50 SER HA H 12.544 6.743 -5.895 1.00 . B B . 191 SER HA 1 1
10 21418 2 1 50 SER HB2 H 13.628 7.600 -3.904 1.00 . B B . 191 SER HB2 1 1
10 21419 2 1 50 SER HB3 H 13.086 6.213 -2.960 1.00 . B B . 191 SER HB3 1 1
10 21420 2 1 50 SER HG H 14.559 4.948 -3.901 1.00 . B B . 191 SER HG 1 1
10 21421 2 1 50 SER N N 11.052 6.889 -4.479 1.00 . B B . 191 SER N 1 1
10 21422 2 1 50 SER O O 12.529 4.205 -6.128 1.00 . B B . 191 SER O 1 1
10 21423 2 1 50 SER OG O 14.592 5.847 -4.284 1.00 . B B . 191 SER OG 1 1
10 21424 2 1 51 ILE C C 10.062 2.528 -5.482 1.00 . B B . 192 ILE C 1 1
10 21425 2 1 51 ILE CA C 10.980 2.787 -4.291 1.00 . B B . 192 ILE CA 1 1
10 21426 2 1 51 ILE CB C 10.315 2.328 -2.975 1.00 . B B . 192 ILE CB 1 1
10 21427 2 1 51 ILE CD1 C 10.830 1.602 -0.592 1.00 . B B . 192 ILE CD1 1 1
10 21428 2 1 51 ILE CG1 C 11.376 2.156 -1.887 1.00 . B B . 192 ILE CG1 1 1
10 21429 2 1 51 ILE CG2 C 9.527 1.036 -3.161 1.00 . B B . 192 ILE CG2 1 1
10 21430 2 1 51 ILE H H 11.002 4.738 -3.462 1.00 . B B . 192 ILE H 1 1
10 21431 2 1 51 ILE HA H 11.896 2.225 -4.426 1.00 . B B . 192 ILE HA 1 1
10 21432 2 1 51 ILE HB H 9.627 3.103 -2.666 1.00 . B B . 192 ILE HB 1 1
10 21433 2 1 51 ILE HD11 H 10.410 0.623 -0.770 1.00 . B B . 192 ILE HD11 1 1
10 21434 2 1 51 ILE HD12 H 10.064 2.262 -0.215 1.00 . B B . 192 ILE HD12 1 1
10 21435 2 1 51 ILE HD13 H 11.628 1.524 0.131 1.00 . B B . 192 ILE HD13 1 1
10 21436 2 1 51 ILE HG12 H 12.140 1.478 -2.241 1.00 . B B . 192 ILE HG12 1 1
10 21437 2 1 51 ILE HG13 H 11.823 3.117 -1.676 1.00 . B B . 192 ILE HG13 1 1
10 21438 2 1 51 ILE HG21 H 10.192 0.254 -3.499 1.00 . B B . 192 ILE HG21 1 1
10 21439 2 1 51 ILE HG22 H 8.750 1.190 -3.895 1.00 . B B . 192 ILE HG22 1 1
10 21440 2 1 51 ILE HG23 H 9.083 0.748 -2.219 1.00 . B B . 192 ILE HG23 1 1
10 21441 2 1 51 ILE N N 11.328 4.201 -4.223 1.00 . B B . 192 ILE N 1 1
10 21442 2 1 51 ILE O O 10.074 1.448 -6.075 1.00 . B B . 192 ILE O 1 1
10 21443 2 1 52 PHE C C 9.385 3.172 -8.248 1.00 . B B . 193 PHE C 1 1
10 21444 2 1 52 PHE CA C 8.493 3.539 -7.052 1.00 . B B . 193 PHE CA 1 1
10 21445 2 1 52 PHE CB C 7.860 4.928 -7.231 1.00 . B B . 193 PHE CB 1 1
10 21446 2 1 52 PHE CD1 C 6.179 4.941 -9.103 1.00 . B B . 193 PHE CD1 1 1
10 21447 2 1 52 PHE CD2 C 8.297 5.963 -9.478 1.00 . B B . 193 PHE CD2 1 1
10 21448 2 1 52 PHE CE1 C 5.787 5.277 -10.384 1.00 . B B . 193 PHE CE1 1 1
10 21449 2 1 52 PHE CE2 C 7.911 6.300 -10.761 1.00 . B B . 193 PHE CE2 1 1
10 21450 2 1 52 PHE CG C 7.437 5.278 -8.635 1.00 . B B . 193 PHE CG 1 1
10 21451 2 1 52 PHE CZ C 6.654 5.956 -11.214 1.00 . B B . 193 PHE CZ 1 1
10 21452 2 1 52 PHE H H 9.217 4.314 -5.224 1.00 . B B . 193 PHE H 1 1
10 21453 2 1 52 PHE HA H 7.702 2.801 -6.943 1.00 . B B . 193 PHE HA 1 1
10 21454 2 1 52 PHE HB2 H 6.983 4.984 -6.607 1.00 . B B . 193 PHE HB2 1 1
10 21455 2 1 52 PHE HB3 H 8.569 5.672 -6.902 1.00 . B B . 193 PHE HB3 1 1
10 21456 2 1 52 PHE HD1 H 5.500 4.408 -8.456 1.00 . B B . 193 PHE HD1 1 1
10 21457 2 1 52 PHE HD2 H 9.281 6.234 -9.124 1.00 . B B . 193 PHE HD2 1 1
10 21458 2 1 52 PHE HE1 H 4.802 5.005 -10.735 1.00 . B B . 193 PHE HE1 1 1
10 21459 2 1 52 PHE HE2 H 8.592 6.832 -11.408 1.00 . B B . 193 PHE HE2 1 1
10 21460 2 1 52 PHE HZ H 6.349 6.219 -12.216 1.00 . B B . 193 PHE HZ 1 1
10 21461 2 1 52 PHE N N 9.280 3.540 -5.826 1.00 . B B . 193 PHE N 1 1
10 21462 2 1 52 PHE O O 8.999 2.392 -9.116 1.00 . B B . 193 PHE O 1 1
10 21463 2 1 53 ASN C C 12.277 2.102 -9.020 1.00 . B B . 194 ASN C 1 1
10 21464 2 1 53 ASN CA C 11.566 3.424 -9.308 1.00 . B B . 194 ASN CA 1 1
10 21465 2 1 53 ASN CB C 12.605 4.548 -9.419 1.00 . B B . 194 ASN CB 1 1
10 21466 2 1 53 ASN CG C 12.060 5.815 -10.054 1.00 . B B . 194 ASN CG 1 1
10 21467 2 1 53 ASN H H 10.827 4.368 -7.563 1.00 . B B . 194 ASN H 1 1
10 21468 2 1 53 ASN HA H 11.037 3.338 -10.243 1.00 . B B . 194 ASN HA 1 1
10 21469 2 1 53 ASN HB2 H 12.960 4.794 -8.428 1.00 . B B . 194 ASN HB2 1 1
10 21470 2 1 53 ASN HB3 H 13.435 4.201 -10.016 1.00 . B B . 194 ASN HB3 1 1
10 21471 2 1 53 ASN HD21 H 11.025 4.749 -11.384 1.00 . B B . 194 ASN HD21 1 1
10 21472 2 1 53 ASN HD22 H 10.879 6.473 -11.503 1.00 . B B . 194 ASN HD22 1 1
10 21473 2 1 53 ASN N N 10.588 3.731 -8.268 1.00 . B B . 194 ASN N 1 1
10 21474 2 1 53 ASN ND2 N 11.240 5.666 -11.081 1.00 . B B . 194 ASN ND2 1 1
10 21475 2 1 53 ASN O O 12.312 1.205 -9.862 1.00 . B B . 194 ASN O 1 1
10 21476 2 1 53 ASN OD1 O 12.400 6.922 -9.640 1.00 . B B . 194 ASN OD1 1 1
10 21477 2 1 54 LYS C C 12.944 -0.479 -7.529 1.00 . B B . 195 LYS C 1 1
10 21478 2 1 54 LYS CA C 13.678 0.857 -7.448 1.00 . B B . 195 LYS CA 1 1
10 21479 2 1 54 LYS CB C 14.219 1.052 -6.032 1.00 . B B . 195 LYS CB 1 1
10 21480 2 1 54 LYS CD C 16.183 2.443 -6.763 1.00 . B B . 195 LYS CD 1 1
10 21481 2 1 54 LYS CE C 15.555 3.718 -6.229 1.00 . B B . 195 LYS CE 1 1
10 21482 2 1 54 LYS CG C 15.729 1.230 -5.972 1.00 . B B . 195 LYS CG 1 1
10 21483 2 1 54 LYS H H 12.661 2.692 -7.147 1.00 . B B . 195 LYS H 1 1
10 21484 2 1 54 LYS HA H 14.510 0.836 -8.133 1.00 . B B . 195 LYS HA 1 1
10 21485 2 1 54 LYS HB2 H 13.755 1.928 -5.598 1.00 . B B . 195 LYS HB2 1 1
10 21486 2 1 54 LYS HB3 H 13.957 0.189 -5.439 1.00 . B B . 195 LYS HB3 1 1
10 21487 2 1 54 LYS HD2 H 17.257 2.525 -6.692 1.00 . B B . 195 LYS HD2 1 1
10 21488 2 1 54 LYS HD3 H 15.897 2.316 -7.797 1.00 . B B . 195 LYS HD3 1 1
10 21489 2 1 54 LYS HE2 H 14.473 3.623 -6.268 1.00 . B B . 195 LYS HE2 1 1
10 21490 2 1 54 LYS HE3 H 15.866 3.852 -5.202 1.00 . B B . 195 LYS HE3 1 1
10 21491 2 1 54 LYS HG2 H 16.026 1.354 -4.941 1.00 . B B . 195 LYS HG2 1 1
10 21492 2 1 54 LYS HG3 H 16.200 0.348 -6.379 1.00 . B B . 195 LYS HG3 1 1
10 21493 2 1 54 LYS HZ1 H 16.991 5.070 -6.918 1.00 . B B . 195 LYS HZ1 1 1
10 21494 2 1 54 LYS HZ2 H 15.456 5.756 -6.695 1.00 . B B . 195 LYS HZ2 1 1
10 21495 2 1 54 LYS HZ3 H 15.752 4.758 -8.029 1.00 . B B . 195 LYS HZ3 1 1
10 21496 2 1 54 LYS N N 12.828 1.988 -7.814 1.00 . B B . 195 LYS N 1 1
10 21497 2 1 54 LYS NZ N 15.964 4.906 -7.021 1.00 . B B . 195 LYS NZ 1 1
10 21498 2 1 54 LYS O O 13.417 -1.422 -8.161 1.00 . B B . 195 LYS O 1 1
10 21499 2 1 55 LEU C C 10.012 -1.893 -7.916 1.00 . B B . 196 LEU C 1 1
10 21500 2 1 55 LEU CA C 11.045 -1.798 -6.795 1.00 . B B . 196 LEU CA 1 1
10 21501 2 1 55 LEU CB C 10.350 -1.846 -5.431 1.00 . B B . 196 LEU CB 1 1
10 21502 2 1 55 LEU CD1 C 9.725 -3.037 -3.325 1.00 . B B . 196 LEU CD1 1 1
10 21503 2 1 55 LEU CD2 C 9.811 -4.307 -5.471 1.00 . B B . 196 LEU CD2 1 1
10 21504 2 1 55 LEU CG C 10.423 -3.170 -4.670 1.00 . B B . 196 LEU CG 1 1
10 21505 2 1 55 LEU H H 11.418 0.261 -6.481 1.00 . B B . 196 LEU H 1 1
10 21506 2 1 55 LEU HA H 11.740 -2.621 -6.874 1.00 . B B . 196 LEU HA 1 1
10 21507 2 1 55 LEU HB2 H 10.794 -1.087 -4.808 1.00 . B B . 196 LEU HB2 1 1
10 21508 2 1 55 LEU HB3 H 9.309 -1.601 -5.576 1.00 . B B . 196 LEU HB3 1 1
10 21509 2 1 55 LEU HD11 H 9.742 -3.989 -2.812 1.00 . B B . 196 LEU HD11 1 1
10 21510 2 1 55 LEU HD12 H 8.700 -2.729 -3.478 1.00 . B B . 196 LEU HD12 1 1
10 21511 2 1 55 LEU HD13 H 10.237 -2.298 -2.727 1.00 . B B . 196 LEU HD13 1 1
10 21512 2 1 55 LEU HD21 H 9.923 -5.233 -4.926 1.00 . B B . 196 LEU HD21 1 1
10 21513 2 1 55 LEU HD22 H 10.313 -4.387 -6.425 1.00 . B B . 196 LEU HD22 1 1
10 21514 2 1 55 LEU HD23 H 8.762 -4.109 -5.632 1.00 . B B . 196 LEU HD23 1 1
10 21515 2 1 55 LEU HG H 11.457 -3.404 -4.485 1.00 . B B . 196 LEU HG 1 1
10 21516 2 1 55 LEU N N 11.788 -0.550 -6.897 1.00 . B B . 196 LEU N 1 1
10 21517 2 1 55 LEU O O 9.226 -2.837 -7.976 1.00 . B B . 196 LEU O 1 1
10 21518 2 1 56 ASN C C 7.635 -0.570 -9.296 1.00 . B B . 197 ASN C 1 1
10 21519 2 1 56 ASN CA C 9.026 -0.780 -9.877 1.00 . B B . 197 ASN CA 1 1
10 21520 2 1 56 ASN CB C 9.053 -2.013 -10.791 1.00 . B B . 197 ASN CB 1 1
10 21521 2 1 56 ASN CG C 10.427 -2.269 -11.379 1.00 . B B . 197 ASN CG 1 1
10 21522 2 1 56 ASN H H 10.698 -0.194 -8.718 1.00 . B B . 197 ASN H 1 1
10 21523 2 1 56 ASN HA H 9.286 0.092 -10.455 1.00 . B B . 197 ASN HA 1 1
10 21524 2 1 56 ASN HB2 H 8.759 -2.881 -10.222 1.00 . B B . 197 ASN HB2 1 1
10 21525 2 1 56 ASN HB3 H 8.355 -1.866 -11.602 1.00 . B B . 197 ASN HB3 1 1
10 21526 2 1 56 ASN HD21 H 10.832 -3.564 -9.930 1.00 . B B . 197 ASN HD21 1 1
10 21527 2 1 56 ASN HD22 H 12.098 -3.309 -11.084 1.00 . B B . 197 ASN HD22 1 1
10 21528 2 1 56 ASN N N 10.011 -0.888 -8.795 1.00 . B B . 197 ASN N 1 1
10 21529 2 1 56 ASN ND2 N 11.192 -3.136 -10.735 1.00 . B B . 197 ASN ND2 1 1
10 21530 2 1 56 ASN O O 6.625 -0.655 -9.991 1.00 . B B . 197 ASN O 1 1
10 21531 2 1 56 ASN OD1 O 10.793 -1.703 -12.408 1.00 . B B . 197 ASN OD1 1 1
10 21532 2 1 57 VAL C C 5.664 1.206 -7.877 1.00 . B B . 198 VAL C 1 1
10 21533 2 1 57 VAL CA C 6.428 0.032 -7.251 1.00 . B B . 198 VAL CA 1 1
10 21534 2 1 57 VAL CB C 6.832 0.351 -5.793 1.00 . B B . 198 VAL CB 1 1
10 21535 2 1 57 VAL CG1 C 5.802 1.207 -5.083 1.00 . B B . 198 VAL CG1 1 1
10 21536 2 1 57 VAL CG2 C 7.065 -0.937 -5.030 1.00 . B B . 198 VAL CG2 1 1
10 21537 2 1 57 VAL H H 8.478 -0.316 -7.528 1.00 . B B . 198 VAL H 1 1
10 21538 2 1 57 VAL HA H 5.791 -0.841 -7.240 1.00 . B B . 198 VAL HA 1 1
10 21539 2 1 57 VAL HB H 7.765 0.896 -5.817 1.00 . B B . 198 VAL HB 1 1
10 21540 2 1 57 VAL HG11 H 4.833 0.722 -5.117 1.00 . B B . 198 VAL HG11 1 1
10 21541 2 1 57 VAL HG12 H 5.747 2.169 -5.577 1.00 . B B . 198 VAL HG12 1 1
10 21542 2 1 57 VAL HG13 H 6.098 1.348 -4.053 1.00 . B B . 198 VAL HG13 1 1
10 21543 2 1 57 VAL HG21 H 7.868 -1.490 -5.493 1.00 . B B . 198 VAL HG21 1 1
10 21544 2 1 57 VAL HG22 H 6.159 -1.530 -5.044 1.00 . B B . 198 VAL HG22 1 1
10 21545 2 1 57 VAL HG23 H 7.326 -0.707 -4.007 1.00 . B B . 198 VAL HG23 1 1
10 21546 2 1 57 VAL N N 7.625 -0.292 -8.003 1.00 . B B . 198 VAL N 1 1
10 21547 2 1 57 VAL O O 6.256 2.079 -8.497 1.00 . B B . 198 VAL O 1 1
10 21548 2 1 58 GLY C C 3.543 3.562 -7.553 1.00 . B B . 199 GLY C 1 1
10 21549 2 1 58 GLY CA C 3.516 2.243 -8.310 1.00 . B B . 199 GLY CA 1 1
10 21550 2 1 58 GLY H H 3.925 0.475 -7.216 1.00 . B B . 199 GLY H 1 1
10 21551 2 1 58 GLY HA2 H 3.859 2.419 -9.319 1.00 . B B . 199 GLY HA2 1 1
10 21552 2 1 58 GLY HA3 H 2.496 1.889 -8.349 1.00 . B B . 199 GLY HA3 1 1
10 21553 2 1 58 GLY N N 4.345 1.209 -7.714 1.00 . B B . 199 GLY N 1 1
10 21554 2 1 58 GLY O O 3.141 4.591 -8.096 1.00 . B B . 199 GLY O 1 1
10 21555 2 1 59 SER C C 4.421 4.306 -4.012 1.00 . B B . 200 SER C 1 1
10 21556 2 1 59 SER CA C 4.061 4.707 -5.435 1.00 . B B . 200 SER CA 1 1
10 21557 2 1 59 SER CB C 2.695 5.397 -5.406 1.00 . B B . 200 SER CB 1 1
10 21558 2 1 59 SER H H 4.372 2.683 -5.969 1.00 . B B . 200 SER H 1 1
10 21559 2 1 59 SER HA H 4.803 5.390 -5.817 1.00 . B B . 200 SER HA 1 1
10 21560 2 1 59 SER HB2 H 2.708 6.188 -4.671 1.00 . B B . 200 SER HB2 1 1
10 21561 2 1 59 SER HB3 H 2.480 5.810 -6.379 1.00 . B B . 200 SER HB3 1 1
10 21562 2 1 59 SER HG H 1.335 4.066 -5.876 1.00 . B B . 200 SER HG 1 1
10 21563 2 1 59 SER N N 4.018 3.525 -6.306 1.00 . B B . 200 SER N 1 1
10 21564 2 1 59 SER O O 5.206 4.968 -3.338 1.00 . B B . 200 SER O 1 1
10 21565 2 1 59 SER OG O 1.674 4.465 -5.064 1.00 . B B . 200 SER OG 1 1
10 21566 2 1 60 ARG C C 2.954 1.541 -2.029 1.00 . B B . 201 ARG C 1 1
10 21567 2 1 60 ARG CA C 3.879 2.735 -2.200 1.00 . B B . 201 ARG CA 1 1
10 21568 2 1 60 ARG CB C 3.468 3.863 -1.238 1.00 . B B . 201 ARG CB 1 1
10 21569 2 1 60 ARG CD C 3.033 4.499 1.139 1.00 . B B . 201 ARG CD 1 1
10 21570 2 1 60 ARG CG C 2.977 3.384 0.114 1.00 . B B . 201 ARG CG 1 1
10 21571 2 1 60 ARG CZ C 1.246 6.205 1.247 1.00 . B B . 201 ARG CZ 1 1
10 21572 2 1 60 ARG H H 3.384 2.634 -4.253 1.00 . B B . 201 ARG H 1 1
10 21573 2 1 60 ARG HA H 4.891 2.429 -1.977 1.00 . B B . 201 ARG HA 1 1
10 21574 2 1 60 ARG HB2 H 4.321 4.505 -1.065 1.00 . B B . 201 ARG HB2 1 1
10 21575 2 1 60 ARG HB3 H 2.681 4.442 -1.695 1.00 . B B . 201 ARG HB3 1 1
10 21576 2 1 60 ARG HD2 H 2.575 4.158 2.057 1.00 . B B . 201 ARG HD2 1 1
10 21577 2 1 60 ARG HD3 H 4.070 4.734 1.319 1.00 . B B . 201 ARG HD3 1 1
10 21578 2 1 60 ARG HE H 2.766 6.212 -0.051 1.00 . B B . 201 ARG HE 1 1
10 21579 2 1 60 ARG HG2 H 1.956 3.044 0.018 1.00 . B B . 201 ARG HG2 1 1
10 21580 2 1 60 ARG HG3 H 3.602 2.568 0.448 1.00 . B B . 201 ARG HG3 1 1
10 21581 2 1 60 ARG HH11 H 0.953 4.640 2.494 1.00 . B B . 201 ARG HH11 1 1
10 21582 2 1 60 ARG HH12 H -0.215 5.910 2.616 1.00 . B B . 201 ARG HH12 1 1
10 21583 2 1 60 ARG HH21 H 1.241 7.882 0.110 1.00 . B B . 201 ARG HH21 1 1
10 21584 2 1 60 ARG HH22 H -0.058 7.757 1.263 1.00 . B B . 201 ARG HH22 1 1
10 21585 2 1 60 ARG N N 3.839 3.190 -3.590 1.00 . B B . 201 ARG N 1 1
10 21586 2 1 60 ARG NE N 2.349 5.711 0.687 1.00 . B B . 201 ARG NE 1 1
10 21587 2 1 60 ARG NH1 N 0.611 5.527 2.193 1.00 . B B . 201 ARG NH1 1 1
10 21588 2 1 60 ARG NH2 N 0.771 7.369 0.840 1.00 . B B . 201 ARG NH2 1 1
10 21589 2 1 60 ARG O O 3.243 0.613 -1.270 1.00 . B B . 201 ARG O 1 1
10 21590 2 1 61 THR C C 1.572 -0.851 -3.089 1.00 . B B . 202 THR C 1 1
10 21591 2 1 61 THR CA C 0.891 0.478 -2.742 1.00 . B B . 202 THR CA 1 1
10 21592 2 1 61 THR CB C -0.270 0.772 -3.714 1.00 . B B . 202 THR CB 1 1
10 21593 2 1 61 THR CG2 C -0.565 -0.427 -4.588 1.00 . B B . 202 THR CG2 1 1
10 21594 2 1 61 THR H H 1.674 2.328 -3.350 1.00 . B B . 202 THR H 1 1
10 21595 2 1 61 THR HA H 0.483 0.414 -1.745 1.00 . B B . 202 THR HA 1 1
10 21596 2 1 61 THR HB H 0.017 1.594 -4.351 1.00 . B B . 202 THR HB 1 1
10 21597 2 1 61 THR HG1 H -1.910 0.379 -2.689 1.00 . B B . 202 THR HG1 1 1
10 21598 2 1 61 THR HG21 H -0.969 -1.225 -3.982 1.00 . B B . 202 THR HG21 1 1
10 21599 2 1 61 THR HG22 H 0.363 -0.754 -5.046 1.00 . B B . 202 THR HG22 1 1
10 21600 2 1 61 THR HG23 H -1.274 -0.153 -5.358 1.00 . B B . 202 THR HG23 1 1
10 21601 2 1 61 THR N N 1.848 1.562 -2.767 1.00 . B B . 202 THR N 1 1
10 21602 2 1 61 THR O O 1.306 -1.873 -2.473 1.00 . B B . 202 THR O 1 1
10 21603 2 1 61 THR OG1 O -1.431 1.167 -2.978 1.00 . B B . 202 THR OG1 1 1
10 21604 2 1 62 GLU C C 4.286 -2.331 -3.453 1.00 . B B . 203 GLU C 1 1
10 21605 2 1 62 GLU CA C 3.197 -2.011 -4.452 1.00 . B B . 203 GLU CA 1 1
10 21606 2 1 62 GLU CB C 3.807 -1.827 -5.826 1.00 . B B . 203 GLU CB 1 1
10 21607 2 1 62 GLU CD C 3.412 -2.043 -8.291 1.00 . B B . 203 GLU CD 1 1
10 21608 2 1 62 GLU CG C 2.785 -1.866 -6.929 1.00 . B B . 203 GLU CG 1 1
10 21609 2 1 62 GLU H H 2.681 0.025 -4.496 1.00 . B B . 203 GLU H 1 1
10 21610 2 1 62 GLU HA H 2.493 -2.830 -4.490 1.00 . B B . 203 GLU HA 1 1
10 21611 2 1 62 GLU HB2 H 4.299 -0.867 -5.853 1.00 . B B . 203 GLU HB2 1 1
10 21612 2 1 62 GLU HB3 H 4.532 -2.607 -5.999 1.00 . B B . 203 GLU HB3 1 1
10 21613 2 1 62 GLU HG2 H 2.111 -2.688 -6.741 1.00 . B B . 203 GLU HG2 1 1
10 21614 2 1 62 GLU HG3 H 2.231 -0.938 -6.921 1.00 . B B . 203 GLU HG3 1 1
10 21615 2 1 62 GLU N N 2.481 -0.817 -4.053 1.00 . B B . 203 GLU N 1 1
10 21616 2 1 62 GLU O O 4.637 -3.480 -3.249 1.00 . B B . 203 GLU O 1 1
10 21617 2 1 62 GLU OE1 O 3.858 -3.166 -8.599 1.00 . B B . 203 GLU OE1 1 1
10 21618 2 1 62 GLU OE2 O 3.472 -1.061 -9.047 1.00 . B B . 203 GLU OE2 1 1
10 21619 2 1 63 ALA C C 5.414 -2.401 -0.737 1.00 . B B . 204 ALA C 1 1
10 21620 2 1 63 ALA CA C 5.876 -1.475 -1.852 1.00 . B B . 204 ALA CA 1 1
10 21621 2 1 63 ALA CB C 6.306 -0.132 -1.291 1.00 . B B . 204 ALA CB 1 1
10 21622 2 1 63 ALA H H 4.451 -0.405 -2.994 1.00 . B B . 204 ALA H 1 1
10 21623 2 1 63 ALA HA H 6.719 -1.921 -2.365 1.00 . B B . 204 ALA HA 1 1
10 21624 2 1 63 ALA HB1 H 7.097 -0.277 -0.571 1.00 . B B . 204 ALA HB1 1 1
10 21625 2 1 63 ALA HB2 H 5.460 0.342 -0.810 1.00 . B B . 204 ALA HB2 1 1
10 21626 2 1 63 ALA HB3 H 6.660 0.495 -2.096 1.00 . B B . 204 ALA HB3 1 1
10 21627 2 1 63 ALA N N 4.804 -1.301 -2.818 1.00 . B B . 204 ALA N 1 1
10 21628 2 1 63 ALA O O 6.144 -3.281 -0.292 1.00 . B B . 204 ALA O 1 1
10 21629 2 1 64 VAL C C 2.971 -4.328 0.064 1.00 . B B . 205 VAL C 1 1
10 21630 2 1 64 VAL CA C 3.562 -3.045 0.694 1.00 . B B . 205 VAL CA 1 1
10 21631 2 1 64 VAL CB C 2.484 -2.255 1.476 1.00 . B B . 205 VAL CB 1 1
10 21632 2 1 64 VAL CG1 C 1.572 -1.497 0.535 1.00 . B B . 205 VAL CG1 1 1
10 21633 2 1 64 VAL CG2 C 1.670 -3.159 2.379 1.00 . B B . 205 VAL CG2 1 1
10 21634 2 1 64 VAL H H 3.685 -1.411 -0.647 1.00 . B B . 205 VAL H 1 1
10 21635 2 1 64 VAL HA H 4.333 -3.333 1.397 1.00 . B B . 205 VAL HA 1 1
10 21636 2 1 64 VAL HB H 2.990 -1.529 2.099 1.00 . B B . 205 VAL HB 1 1
10 21637 2 1 64 VAL HG11 H 2.142 -0.749 0.004 1.00 . B B . 205 VAL HG11 1 1
10 21638 2 1 64 VAL HG12 H 0.789 -1.018 1.104 1.00 . B B . 205 VAL HG12 1 1
10 21639 2 1 64 VAL HG13 H 1.135 -2.187 -0.172 1.00 . B B . 205 VAL HG13 1 1
10 21640 2 1 64 VAL HG21 H 0.911 -2.577 2.883 1.00 . B B . 205 VAL HG21 1 1
10 21641 2 1 64 VAL HG22 H 2.319 -3.614 3.113 1.00 . B B . 205 VAL HG22 1 1
10 21642 2 1 64 VAL HG23 H 1.197 -3.928 1.788 1.00 . B B . 205 VAL HG23 1 1
10 21643 2 1 64 VAL N N 4.185 -2.187 -0.302 1.00 . B B . 205 VAL N 1 1
10 21644 2 1 64 VAL O O 3.001 -5.397 0.673 1.00 . B B . 205 VAL O 1 1
10 21645 2 1 65 LEU C C 2.826 -6.435 -2.276 1.00 . B B . 206 LEU C 1 1
10 21646 2 1 65 LEU CA C 1.821 -5.359 -1.852 1.00 . B B . 206 LEU CA 1 1
10 21647 2 1 65 LEU CB C 1.110 -4.857 -3.108 1.00 . B B . 206 LEU CB 1 1
10 21648 2 1 65 LEU CD1 C -0.890 -6.352 -3.402 1.00 . B B . 206 LEU CD1 1 1
10 21649 2 1 65 LEU CD2 C 0.294 -5.435 -5.397 1.00 . B B . 206 LEU CD2 1 1
10 21650 2 1 65 LEU CG C 0.455 -5.934 -3.975 1.00 . B B . 206 LEU CG 1 1
10 21651 2 1 65 LEU H H 2.504 -3.355 -1.625 1.00 . B B . 206 LEU H 1 1
10 21652 2 1 65 LEU HA H 1.089 -5.794 -1.187 1.00 . B B . 206 LEU HA 1 1
10 21653 2 1 65 LEU HB2 H 0.348 -4.156 -2.805 1.00 . B B . 206 LEU HB2 1 1
10 21654 2 1 65 LEU HB3 H 1.833 -4.333 -3.716 1.00 . B B . 206 LEU HB3 1 1
10 21655 2 1 65 LEU HD11 H -0.790 -6.515 -2.337 1.00 . B B . 206 LEU HD11 1 1
10 21656 2 1 65 LEU HD12 H -1.216 -7.265 -3.880 1.00 . B B . 206 LEU HD12 1 1
10 21657 2 1 65 LEU HD13 H -1.619 -5.574 -3.586 1.00 . B B . 206 LEU HD13 1 1
10 21658 2 1 65 LEU HD21 H 1.267 -5.227 -5.817 1.00 . B B . 206 LEU HD21 1 1
10 21659 2 1 65 LEU HD22 H -0.299 -4.533 -5.396 1.00 . B B . 206 LEU HD22 1 1
10 21660 2 1 65 LEU HD23 H -0.200 -6.191 -5.989 1.00 . B B . 206 LEU HD23 1 1
10 21661 2 1 65 LEU HG H 1.093 -6.806 -3.997 1.00 . B B . 206 LEU HG 1 1
10 21662 2 1 65 LEU N N 2.462 -4.222 -1.168 1.00 . B B . 206 LEU N 1 1
10 21663 2 1 65 LEU O O 2.723 -7.599 -1.868 1.00 . B B . 206 LEU O 1 1
10 21664 2 1 66 ILE C C 5.563 -7.691 -2.628 1.00 . B B . 207 ILE C 1 1
10 21665 2 1 66 ILE CA C 4.756 -6.955 -3.690 1.00 . B B . 207 ILE CA 1 1
10 21666 2 1 66 ILE CB C 5.718 -6.224 -4.663 1.00 . B B . 207 ILE CB 1 1
10 21667 2 1 66 ILE CD1 C 3.707 -5.828 -6.166 1.00 . B B . 207 ILE CD1 1 1
10 21668 2 1 66 ILE CG1 C 4.948 -5.241 -5.543 1.00 . B B . 207 ILE CG1 1 1
10 21669 2 1 66 ILE CG2 C 6.460 -7.214 -5.542 1.00 . B B . 207 ILE CG2 1 1
10 21670 2 1 66 ILE H H 3.859 -5.081 -3.324 1.00 . B B . 207 ILE H 1 1
10 21671 2 1 66 ILE HA H 4.193 -7.680 -4.263 1.00 . B B . 207 ILE HA 1 1
10 21672 2 1 66 ILE HB H 6.444 -5.682 -4.080 1.00 . B B . 207 ILE HB 1 1
10 21673 2 1 66 ILE HD11 H 3.231 -5.086 -6.790 1.00 . B B . 207 ILE HD11 1 1
10 21674 2 1 66 ILE HD12 H 3.030 -6.124 -5.375 1.00 . B B . 207 ILE HD12 1 1
10 21675 2 1 66 ILE HD13 H 3.972 -6.689 -6.761 1.00 . B B . 207 ILE HD13 1 1
10 21676 2 1 66 ILE HG12 H 4.645 -4.395 -4.942 1.00 . B B . 207 ILE HG12 1 1
10 21677 2 1 66 ILE HG13 H 5.593 -4.898 -6.337 1.00 . B B . 207 ILE HG13 1 1
10 21678 2 1 66 ILE HG21 H 5.746 -7.796 -6.108 1.00 . B B . 207 ILE HG21 1 1
10 21679 2 1 66 ILE HG22 H 7.052 -7.870 -4.923 1.00 . B B . 207 ILE HG22 1 1
10 21680 2 1 66 ILE HG23 H 7.105 -6.672 -6.220 1.00 . B B . 207 ILE HG23 1 1
10 21681 2 1 66 ILE N N 3.800 -6.031 -3.090 1.00 . B B . 207 ILE N 1 1
10 21682 2 1 66 ILE O O 5.989 -8.824 -2.841 1.00 . B B . 207 ILE O 1 1
10 21683 2 1 67 ALA C C 5.809 -9.002 0.022 1.00 . B B . 208 ALA C 1 1
10 21684 2 1 67 ALA CA C 6.460 -7.682 -0.370 1.00 . B B . 208 ALA CA 1 1
10 21685 2 1 67 ALA CB C 6.499 -6.753 0.819 1.00 . B B . 208 ALA CB 1 1
10 21686 2 1 67 ALA H H 5.410 -6.142 -1.372 1.00 . B B . 208 ALA H 1 1
10 21687 2 1 67 ALA HA H 7.476 -7.871 -0.686 1.00 . B B . 208 ALA HA 1 1
10 21688 2 1 67 ALA HB1 H 7.093 -7.198 1.606 1.00 . B B . 208 ALA HB1 1 1
10 21689 2 1 67 ALA HB2 H 5.491 -6.593 1.178 1.00 . B B . 208 ALA HB2 1 1
10 21690 2 1 67 ALA HB3 H 6.932 -5.808 0.529 1.00 . B B . 208 ALA HB3 1 1
10 21691 2 1 67 ALA N N 5.751 -7.056 -1.477 1.00 . B B . 208 ALA N 1 1
10 21692 2 1 67 ALA O O 6.482 -10.029 0.141 1.00 . B B . 208 ALA O 1 1
10 21693 2 1 68 LYS C C 3.822 -11.146 -0.655 1.00 . B B . 209 LYS C 1 1
10 21694 2 1 68 LYS CA C 3.754 -10.192 0.523 1.00 . B B . 209 LYS CA 1 1
10 21695 2 1 68 LYS CB C 2.296 -9.886 0.809 1.00 . B B . 209 LYS CB 1 1
10 21696 2 1 68 LYS CD C 0.077 -10.746 1.677 1.00 . B B . 209 LYS CD 1 1
10 21697 2 1 68 LYS CE C -0.068 -9.503 2.518 1.00 . B B . 209 LYS CE 1 1
10 21698 2 1 68 LYS CG C 1.545 -11.069 1.432 1.00 . B B . 209 LYS CG 1 1
10 21699 2 1 68 LYS H H 4.025 -8.115 0.190 1.00 . B B . 209 LYS H 1 1
10 21700 2 1 68 LYS HA H 4.197 -10.657 1.390 1.00 . B B . 209 LYS HA 1 1
10 21701 2 1 68 LYS HB2 H 2.246 -9.049 1.488 1.00 . B B . 209 LYS HB2 1 1
10 21702 2 1 68 LYS HB3 H 1.814 -9.622 -0.133 1.00 . B B . 209 LYS HB3 1 1
10 21703 2 1 68 LYS HD2 H -0.408 -10.582 0.727 1.00 . B B . 209 LYS HD2 1 1
10 21704 2 1 68 LYS HD3 H -0.405 -11.577 2.192 1.00 . B B . 209 LYS HD3 1 1
10 21705 2 1 68 LYS HE2 H 0.420 -8.682 2.010 1.00 . B B . 209 LYS HE2 1 1
10 21706 2 1 68 LYS HE3 H -1.120 -9.281 2.627 1.00 . B B . 209 LYS HE3 1 1
10 21707 2 1 68 LYS HG2 H 1.607 -11.913 0.762 1.00 . B B . 209 LYS HG2 1 1
10 21708 2 1 68 LYS HG3 H 2.011 -11.321 2.374 1.00 . B B . 209 LYS HG3 1 1
10 21709 2 1 68 LYS HZ1 H 0.143 -10.522 4.333 1.00 . B B . 209 LYS HZ1 1 1
10 21710 2 1 68 LYS HZ2 H 0.353 -8.848 4.462 1.00 . B B . 209 LYS HZ2 1 1
10 21711 2 1 68 LYS HZ3 H 1.572 -9.800 3.780 1.00 . B B . 209 LYS HZ3 1 1
10 21712 2 1 68 LYS N N 4.498 -8.975 0.226 1.00 . B B . 209 LYS N 1 1
10 21713 2 1 68 LYS NZ N 0.542 -9.678 3.863 1.00 . B B . 209 LYS NZ 1 1
10 21714 2 1 68 LYS O O 3.976 -12.356 -0.484 1.00 . B B . 209 LYS O 1 1
10 21715 2 1 69 SER C C 5.090 -12.152 -3.125 1.00 . B B . 210 SER C 1 1
10 21716 2 1 69 SER CA C 3.776 -11.355 -3.087 1.00 . B B . 210 SER CA 1 1
10 21717 2 1 69 SER CB C 3.747 -10.428 -4.306 1.00 . B B . 210 SER CB 1 1
10 21718 2 1 69 SER H H 3.456 -9.618 -1.899 1.00 . B B . 210 SER H 1 1
10 21719 2 1 69 SER HA H 2.924 -12.028 -3.127 1.00 . B B . 210 SER HA 1 1
10 21720 2 1 69 SER HB2 H 4.670 -9.872 -4.351 1.00 . B B . 210 SER HB2 1 1
10 21721 2 1 69 SER HB3 H 3.643 -11.023 -5.201 1.00 . B B . 210 SER HB3 1 1
10 21722 2 1 69 SER HG H 2.476 -9.196 -5.135 1.00 . B B . 210 SER HG 1 1
10 21723 2 1 69 SER N N 3.671 -10.583 -1.851 1.00 . B B . 210 SER N 1 1
10 21724 2 1 69 SER O O 5.123 -13.305 -3.561 1.00 . B B . 210 SER O 1 1
10 21725 2 1 69 SER OG O 2.675 -9.511 -4.244 1.00 . B B . 210 SER OG 1 1
10 21726 2 1 70 ASP C C 7.582 -13.114 -1.525 1.00 . B B . 211 ASP C 1 1
10 21727 2 1 70 ASP CA C 7.499 -12.104 -2.650 1.00 . B B . 211 ASP CA 1 1
10 21728 2 1 70 ASP CB C 8.551 -11.000 -2.440 1.00 . B B . 211 ASP CB 1 1
10 21729 2 1 70 ASP CG C 9.991 -11.501 -2.427 1.00 . B B . 211 ASP CG 1 1
10 21730 2 1 70 ASP H H 6.053 -10.606 -2.295 1.00 . B B . 211 ASP H 1 1
10 21731 2 1 70 ASP HA H 7.670 -12.593 -3.593 1.00 . B B . 211 ASP HA 1 1
10 21732 2 1 70 ASP HB2 H 8.455 -10.279 -3.236 1.00 . B B . 211 ASP HB2 1 1
10 21733 2 1 70 ASP HB3 H 8.356 -10.508 -1.495 1.00 . B B . 211 ASP HB3 1 1
10 21734 2 1 70 ASP N N 6.166 -11.512 -2.662 1.00 . B B . 211 ASP N 1 1
10 21735 2 1 70 ASP O O 8.054 -14.237 -1.696 1.00 . B B . 211 ASP O 1 1
10 21736 2 1 70 ASP OD1 O 10.424 -12.085 -1.406 1.00 . B B . 211 ASP OD1 1 1
10 21737 2 1 70 ASP OD2 O 10.712 -11.272 -3.420 1.00 . B B . 211 ASP OD2 1 1
10 21738 2 1 71 GLY C C 8.042 -12.927 1.854 1.00 . B B . 212 GLY C 1 1
10 21739 2 1 71 GLY CA C 7.136 -13.526 0.805 1.00 . B B . 212 GLY CA 1 1
10 21740 2 1 71 GLY H H 6.642 -11.816 -0.345 1.00 . B B . 212 GLY H 1 1
10 21741 2 1 71 GLY HA2 H 6.143 -13.630 1.215 1.00 . B B . 212 GLY HA2 1 1
10 21742 2 1 71 GLY HA3 H 7.510 -14.503 0.534 1.00 . B B . 212 GLY HA3 1 1
10 21743 2 1 71 GLY N N 7.073 -12.701 -0.379 1.00 . B B . 212 GLY N 1 1
10 21744 2 1 71 GLY O O 8.781 -13.643 2.530 1.00 . B B . 212 GLY O 1 1
10 21745 2 1 72 VAL C C 8.221 -11.155 4.372 1.00 . B B . 213 VAL C 1 1
10 21746 2 1 72 VAL CA C 8.792 -10.905 2.976 1.00 . B B . 213 VAL CA 1 1
10 21747 2 1 72 VAL CB C 8.850 -9.389 2.692 1.00 . B B . 213 VAL CB 1 1
10 21748 2 1 72 VAL CG1 C 9.687 -8.662 3.735 1.00 . B B . 213 VAL CG1 1 1
10 21749 2 1 72 VAL CG2 C 9.417 -9.154 1.313 1.00 . B B . 213 VAL CG2 1 1
10 21750 2 1 72 VAL H H 7.417 -11.088 1.378 1.00 . B B . 213 VAL H 1 1
10 21751 2 1 72 VAL HA H 9.802 -11.291 2.926 1.00 . B B . 213 VAL HA 1 1
10 21752 2 1 72 VAL HB H 7.846 -8.989 2.717 1.00 . B B . 213 VAL HB 1 1
10 21753 2 1 72 VAL HG11 H 9.686 -7.603 3.521 1.00 . B B . 213 VAL HG11 1 1
10 21754 2 1 72 VAL HG12 H 10.700 -9.035 3.707 1.00 . B B . 213 VAL HG12 1 1
10 21755 2 1 72 VAL HG13 H 9.268 -8.832 4.716 1.00 . B B . 213 VAL HG13 1 1
10 21756 2 1 72 VAL HG21 H 9.547 -8.094 1.150 1.00 . B B . 213 VAL HG21 1 1
10 21757 2 1 72 VAL HG22 H 8.740 -9.555 0.569 1.00 . B B . 213 VAL HG22 1 1
10 21758 2 1 72 VAL HG23 H 10.372 -9.652 1.235 1.00 . B B . 213 VAL HG23 1 1
10 21759 2 1 72 VAL N N 7.998 -11.605 1.977 1.00 . B B . 213 VAL N 1 1
10 21760 2 1 72 VAL O O 8.684 -12.054 5.077 1.00 . B B . 213 VAL O 1 1
10 21761 2 1 73 LEU C C 7.526 -10.624 7.180 1.00 . B B . 214 LEU C 1 1
10 21762 2 1 73 LEU CA C 6.519 -10.507 6.034 1.00 . B B . 214 LEU CA 1 1
10 21763 2 1 73 LEU CB C 5.569 -11.715 6.044 1.00 . B B . 214 LEU CB 1 1
10 21764 2 1 73 LEU CD1 C 4.718 -11.783 3.666 1.00 . B B . 214 LEU CD1 1 1
10 21765 2 1 73 LEU CD2 C 3.302 -12.651 5.532 1.00 . B B . 214 LEU CD2 1 1
10 21766 2 1 73 LEU CG C 4.339 -11.615 5.132 1.00 . B B . 214 LEU CG 1 1
10 21767 2 1 73 LEU H H 6.885 -9.677 4.119 1.00 . B B . 214 LEU H 1 1
10 21768 2 1 73 LEU HA H 5.938 -9.611 6.186 1.00 . B B . 214 LEU HA 1 1
10 21769 2 1 73 LEU HB2 H 6.135 -12.589 5.753 1.00 . B B . 214 LEU HB2 1 1
10 21770 2 1 73 LEU HB3 H 5.223 -11.860 7.056 1.00 . B B . 214 LEU HB3 1 1
10 21771 2 1 73 LEU HD11 H 3.830 -11.711 3.056 1.00 . B B . 214 LEU HD11 1 1
10 21772 2 1 73 LEU HD12 H 5.178 -12.749 3.521 1.00 . B B . 214 LEU HD12 1 1
10 21773 2 1 73 LEU HD13 H 5.413 -11.006 3.383 1.00 . B B . 214 LEU HD13 1 1
10 21774 2 1 73 LEU HD21 H 3.733 -13.639 5.461 1.00 . B B . 214 LEU HD21 1 1
10 21775 2 1 73 LEU HD22 H 2.451 -12.580 4.872 1.00 . B B . 214 LEU HD22 1 1
10 21776 2 1 73 LEU HD23 H 2.986 -12.468 6.547 1.00 . B B . 214 LEU HD23 1 1
10 21777 2 1 73 LEU HG H 3.893 -10.637 5.249 1.00 . B B . 214 LEU HG 1 1
10 21778 2 1 73 LEU N N 7.195 -10.376 4.740 1.00 . B B . 214 LEU N 1 1
10 21779 2 1 73 LEU O O 7.603 -11.706 7.803 1.00 . B B . 214 LEU O 1 1
10 21780 2 1 73 LEU OXT O 8.263 -9.647 7.433 1.00 . B B . 214 LEU OXT 1 1
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