NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
644187 |
6tiq   |
34457 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6tiq
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 866
_Distance_constraint_stats_list.Viol_count 1905
_Distance_constraint_stats_list.Viol_total 2526.937
_Distance_constraint_stats_list.Viol_max 0.454
_Distance_constraint_stats_list.Viol_rms 0.0304
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0073
_Distance_constraint_stats_list.Viol_average_violations_only 0.0663
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 3 VAL 4.485 0.411 13 0 "[ . 1 . 2]"
1 6 THR 1.570 0.392 13 0 "[ . 1 . 2]"
1 7 TYR 0.392 0.099 4 0 "[ . 1 . 2]"
1 8 ALA 0.540 0.124 9 0 "[ . 1 . 2]"
1 9 ASP 1.889 0.135 5 0 "[ . 1 . 2]"
1 10 LEU 1.115 0.417 12 0 "[ . 1 . 2]"
1 12 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 13 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 14 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 15 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 16 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 17 VAL 1.827 0.163 4 0 "[ . 1 . 2]"
1 18 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 25 GLY 0.108 0.050 15 0 "[ . 1 . 2]"
1 26 LEU 1.574 0.124 5 0 "[ . 1 . 2]"
1 27 ILE 0.640 0.081 3 0 "[ . 1 . 2]"
1 28 LYS 0.717 0.212 7 0 "[ . 1 . 2]"
1 29 LEU 3.011 0.273 20 0 "[ . 1 . 2]"
1 30 ASP 1.984 0.273 20 0 "[ . 1 . 2]"
1 31 LEU 1.978 0.178 19 0 "[ . 1 . 2]"
1 32 LYS 0.001 0.001 1 0 "[ . 1 . 2]"
1 33 THR 0.733 0.126 2 0 "[ . 1 . 2]"
1 34 LYS 0.181 0.096 7 0 "[ . 1 . 2]"
1 35 SER 0.711 0.229 10 0 "[ . 1 . 2]"
1 38 GLY 1.589 0.332 12 0 "[ . 1 . 2]"
1 39 LEU 3.864 0.332 12 0 "[ . 1 . 2]"
1 40 GLU 0.660 0.305 16 0 "[ . 1 . 2]"
1 41 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 42 THR 0.486 0.097 1 0 "[ . 1 . 2]"
1 43 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 44 SER 0.041 0.041 15 0 "[ . 1 . 2]"
1 45 GLY 0.014 0.011 3 0 "[ . 1 . 2]"
1 46 SER 0.809 0.080 9 0 "[ . 1 . 2]"
1 47 ALA 0.639 0.067 5 0 "[ . 1 . 2]"
1 48 ASN 1.723 0.126 10 0 "[ . 1 . 2]"
1 53 LYS 1.616 0.153 6 0 "[ . 1 . 2]"
1 54 VAL 2.276 0.153 6 0 "[ . 1 . 2]"
1 55 THR 0.175 0.073 3 0 "[ . 1 . 2]"
1 56 GLY 0.608 0.069 7 0 "[ . 1 . 2]"
1 57 SER 0.059 0.037 9 0 "[ . 1 . 2]"
1 58 LEU 0.754 0.097 15 0 "[ . 1 . 2]"
1 59 GLU 0.227 0.097 15 0 "[ . 1 . 2]"
1 60 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 61 LYS 0.008 0.008 13 0 "[ . 1 . 2]"
1 62 TYR 0.000 0.000 . 0 "[ . 1 . 2]"
1 63 ARG 1.537 0.306 7 0 "[ . 1 . 2]"
1 64 TRP 1.100 0.350 7 0 "[ . 1 . 2]"
1 67 TYR 0.165 0.074 20 0 "[ . 1 . 2]"
1 68 GLY 0.165 0.074 20 0 "[ . 1 . 2]"
1 69 LEU 0.350 0.350 7 0 "[ . 1 . 2]"
1 70 THR 0.121 0.051 17 0 "[ . 1 . 2]"
1 71 PHE 0.136 0.116 7 0 "[ . 1 . 2]"
1 73 GLU 0.008 0.008 13 0 "[ . 1 . 2]"
1 75 TRP 0.981 0.084 16 0 "[ . 1 . 2]"
1 76 ASN 0.828 0.113 8 0 "[ . 1 . 2]"
1 78 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 79 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 80 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 81 LEU 1.712 0.295 1 0 "[ . 1 . 2]"
1 85 ILE 0.244 0.064 17 0 "[ . 1 . 2]"
1 86 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 87 VAL 1.508 0.220 8 0 "[ . 1 . 2]"
1 88 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 89 ASP 0.104 0.071 12 0 "[ . 1 . 2]"
1 94 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 95 LEU 1.521 0.210 3 0 "[ . 1 . 2]"
1 96 LYS 2.409 0.210 3 0 "[ . 1 . 2]"
1 97 LEU 3.786 0.220 8 0 "[ . 1 . 2]"
1 98 THR 0.218 0.062 16 0 "[ . 1 . 2]"
1 99 PHE 0.108 0.064 17 0 "[ . 1 . 2]"
1 100 ASP 0.464 0.144 13 0 "[ . 1 . 2]"
1 101 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 102 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 103 PHE 0.440 0.295 1 0 "[ . 1 . 2]"
1 104 SER 0.433 0.114 6 0 "[ . 1 . 2]"
1 109 LYS 0.121 0.114 1 0 "[ . 1 . 2]"
1 110 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 111 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 113 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 114 ILE 0.414 0.077 16 0 "[ . 1 . 2]"
1 115 LYS 0.358 0.144 13 0 "[ . 1 . 2]"
1 116 THR 0.486 0.123 8 0 "[ . 1 . 2]"
1 117 GLY 0.682 0.076 18 0 "[ . 1 . 2]"
1 118 TYR 0.516 0.105 15 0 "[ . 1 . 2]"
1 119 LYS 0.565 0.240 13 0 "[ . 1 . 2]"
1 120 ARG 0.480 0.138 18 0 "[ . 1 . 2]"
1 121 GLU 1.964 0.411 13 0 "[ . 1 . 2]"
1 122 HIS 0.769 0.211 13 0 "[ . 1 . 2]"
1 123 ILE 1.728 0.200 1 0 "[ . 1 . 2]"
1 124 ASN 2.475 0.323 10 0 "[ . 1 . 2]"
1 125 LEU 2.437 0.445 18 0 "[ . 1 . 2]"
1 126 GLY 2.277 0.275 10 0 "[ . 1 . 2]"
1 127 CYS 0.348 0.105 15 0 "[ . 1 . 2]"
1 128 ASP 0.434 0.123 8 0 "[ . 1 . 2]"
1 129 MET 0.072 0.032 3 0 "[ . 1 . 2]"
1 130 ASP 0.007 0.007 16 0 "[ . 1 . 2]"
1 131 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 132 ASP 0.029 0.029 1 0 "[ . 1 . 2]"
1 133 ILE 1.702 0.372 3 0 "[ . 1 . 2]"
1 134 ALA 0.384 0.372 3 0 "[ . 1 . 2]"
1 135 GLY 0.482 0.151 15 0 "[ . 1 . 2]"
1 137 SER 0.061 0.042 11 0 "[ . 1 . 2]"
1 138 ILE 0.392 0.080 3 0 "[ . 1 . 2]"
1 139 ARG 0.061 0.032 3 0 "[ . 1 . 2]"
1 140 GLY 1.404 0.122 10 0 "[ . 1 . 2]"
1 141 ALA 0.117 0.078 11 0 "[ . 1 . 2]"
1 142 LEU 5.501 0.441 10 0 "[ . 1 . 2]"
1 143 VAL 3.399 0.441 10 0 "[ . 1 . 2]"
1 144 LEU 9.345 0.389 20 0 "[ . 1 . 2]"
1 145 GLY 3.095 0.246 4 0 "[ . 1 . 2]"
1 146 TYR 0.569 0.125 8 0 "[ . 1 . 2]"
1 147 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 148 GLY 0.044 0.044 11 0 "[ . 1 . 2]"
1 149 TRP 1.542 0.191 6 0 "[ . 1 . 2]"
1 150 LEU 1.469 0.417 12 0 "[ . 1 . 2]"
1 151 ALA 0.520 0.125 8 0 "[ . 1 . 2]"
1 152 GLY 4.371 0.389 20 0 "[ . 1 . 2]"
1 153 TYR 1.234 0.241 10 0 "[ . 1 . 2]"
1 154 GLN 0.666 0.258 10 0 "[ . 1 . 2]"
1 155 MET 0.050 0.043 8 0 "[ . 1 . 2]"
1 156 ASN 1.887 0.156 19 0 "[ . 1 . 2]"
1 157 PHE 3.084 0.246 20 0 "[ . 1 . 2]"
1 158 GLU 0.096 0.094 7 0 "[ . 1 . 2]"
1 159 THR 0.002 0.002 8 0 "[ . 1 . 2]"
1 162 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 163 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 164 VAL 5.457 0.246 20 0 "[ . 1 . 2]"
1 165 THR 0.847 0.155 7 0 "[ . 1 . 2]"
1 166 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 167 SER 2.101 0.166 2 0 "[ . 1 . 2]"
1 168 ASN 0.309 0.121 10 0 "[ . 1 . 2]"
1 169 PHE 0.807 0.258 10 0 "[ . 1 . 2]"
1 170 ALA 0.241 0.116 10 0 "[ . 1 . 2]"
1 171 VAL 1.747 0.180 15 0 "[ . 1 . 2]"
1 172 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 173 TYR 0.223 0.090 20 0 "[ . 1 . 2]"
1 174 LYS 0.103 0.048 10 0 "[ . 1 . 2]"
1 179 GLN 0.098 0.023 7 0 "[ . 1 . 2]"
1 180 LEU 1.520 0.453 20 0 "[ . 1 . 2]"
1 181 HIS 0.228 0.090 20 0 "[ . 1 . 2]"
1 183 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 184 VAL 3.194 0.158 11 0 "[ . 1 . 2]"
1 185 ASN 0.622 0.084 4 0 "[ . 1 . 2]"
1 186 ASP 0.963 0.088 16 0 "[ . 1 . 2]"
1 187 GLY 0.752 0.129 1 0 "[ . 1 . 2]"
1 188 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 189 GLU 2.941 0.158 11 0 "[ . 1 . 2]"
1 190 PHE 1.458 0.131 17 0 "[ . 1 . 2]"
1 191 GLY 0.434 0.122 17 0 "[ . 1 . 2]"
1 192 GLY 0.783 0.090 5 0 "[ . 1 . 2]"
1 193 SER 1.413 0.453 20 0 "[ . 1 . 2]"
1 194 ILE 0.376 0.083 15 0 "[ . 1 . 2]"
1 195 TYR 0.000 0.000 . 0 "[ . 1 . 2]"
1 196 GLN 1.105 0.114 1 0 "[ . 1 . 2]"
1 197 LYS 1.358 0.138 14 0 "[ . 1 . 2]"
1 198 VAL 0.271 0.138 14 0 "[ . 1 . 2]"
1 202 LEU 0.281 0.161 2 0 "[ . 1 . 2]"
1 203 GLU 0.266 0.161 2 0 "[ . 1 . 2]"
1 204 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 205 ALA 0.230 0.093 6 0 "[ . 1 . 2]"
1 206 VAL 2.600 0.147 4 0 "[ . 1 . 2]"
1 207 ASN 0.123 0.053 13 0 "[ . 1 . 2]"
1 208 LEU 5.123 0.241 6 0 "[ . 1 . 2]"
1 209 ALA 0.458 0.121 8 0 "[ . 1 . 2]"
1 210 TRP 1.373 0.112 10 0 "[ . 1 . 2]"
1 211 THR 0.682 0.075 13 0 "[ . 1 . 2]"
1 212 ALA 1.103 0.112 10 0 "[ . 1 . 2]"
1 213 GLY 0.027 0.010 1 0 "[ . 1 . 2]"
1 214 ASN 0.220 0.067 6 0 "[ . 1 . 2]"
1 218 ARG 0.737 0.120 10 0 "[ . 1 . 2]"
1 219 PHE 0.464 0.124 1 0 "[ . 1 . 2]"
1 220 GLY 1.975 0.241 6 0 "[ . 1 . 2]"
1 221 ILE 1.256 0.144 11 0 "[ . 1 . 2]"
1 222 ALA 1.893 0.163 4 0 "[ . 1 . 2]"
1 223 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 224 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 225 TYR 0.018 0.018 20 0 "[ . 1 . 2]"
1 226 GLN 0.018 0.018 20 0 "[ . 1 . 2]"
1 227 ILE 0.469 0.093 16 0 "[ . 1 . 2]"
1 228 ASP 0.143 0.094 12 0 "[ . 1 . 2]"
1 230 ASP 0.000 0.000 . 0 "[ . 1 . 2]"
1 231 ALA 0.143 0.094 12 0 "[ . 1 . 2]"
1 232 CYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 233 PHE 0.076 0.076 1 0 "[ . 1 . 2]"
1 234 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 235 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 236 LYS 0.399 0.109 8 0 "[ . 1 . 2]"
1 237 VAL 2.875 0.189 2 0 "[ . 1 . 2]"
1 238 ASN 1.723 0.144 11 0 "[ . 1 . 2]"
1 239 ASN 0.553 0.088 13 0 "[ . 1 . 2]"
1 240 SER 1.488 0.149 12 0 "[ . 1 . 2]"
1 241 SER 0.395 0.189 2 0 "[ . 1 . 2]"
1 242 LEU 10.849 0.321 4 0 "[ . 1 . 2]"
1 243 ILE 5.917 0.321 4 0 "[ . 1 . 2]"
1 244 GLY 0.537 0.113 15 0 "[ . 1 . 2]"
1 245 LEU 1.092 0.127 14 0 "[ . 1 . 2]"
1 246 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 247 TYR 0.000 0.000 . 0 "[ . 1 . 2]"
1 248 THR 0.000 0.000 . 0 "[ . 1 . 2]"
1 249 GLN 0.000 0.000 . 0 "[ . 1 . 2]"
1 251 LEU 0.177 0.147 12 0 "[ . 1 . 2]"
1 254 GLY 0.684 0.194 6 0 "[ . 1 . 2]"
1 255 ILE 0.861 0.194 6 0 "[ . 1 . 2]"
1 256 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 257 LEU 0.596 0.071 18 0 "[ . 1 . 2]"
1 258 THR 0.098 0.017 12 0 "[ . 1 . 2]"
1 259 LEU 2.785 0.146 17 0 "[ . 1 . 2]"
1 260 SER 0.417 0.146 17 0 "[ . 1 . 2]"
1 261 ALA 1.479 0.176 6 0 "[ . 1 . 2]"
1 262 LEU 1.030 0.098 6 0 "[ . 1 . 2]"
1 263 LEU 6.381 0.143 13 0 "[ . 1 . 2]"
1 264 ASP 2.120 0.265 2 0 "[ . 1 . 2]"
1 265 GLY 4.259 0.238 3 0 "[ . 1 . 2]"
1 266 LYS 2.972 0.269 3 0 "[ . 1 . 2]"
1 267 ASN 2.761 0.358 3 0 "[ . 1 . 2]"
1 268 VAL 8.835 0.358 3 0 "[ . 1 . 2]"
1 269 ASN 0.716 0.174 9 0 "[ . 1 . 2]"
1 271 GLY 0.549 0.203 1 0 "[ . 1 . 2]"
1 272 GLY 0.272 0.196 16 0 "[ . 1 . 2]"
1 273 HIS 0.406 0.196 16 0 "[ . 1 . 2]"
1 274 LYS 2.005 0.143 6 0 "[ . 1 . 2]"
1 275 LEU 2.035 0.454 6 0 "[ . 1 . 2]"
1 276 GLY 0.540 0.454 6 0 "[ . 1 . 2]"
1 277 LEU 4.792 0.298 7 0 "[ . 1 . 2]"
1 278 GLY 2.331 0.298 7 0 "[ . 1 . 2]"
1 279 LEU 1.729 0.250 10 0 "[ . 1 . 2]"
1 282 GLN 1.224 0.178 19 0 "[ . 1 . 2]"
1 283 ALA 0.713 0.142 15 0 "[ . 1 . 2]"
1 284 LEU 1.297 0.128 4 0 "[ . 1 . 2]"
1 285 GLU 0.386 0.128 4 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 3 VAL MG1 1 6 THR H . . 5.270 4.358 3.701 5.662 0.392 13 0 "[ . 1 . 2]" 1
2 1 3 VAL MG1 1 119 LYS H . . 5.110 4.868 4.223 5.350 0.240 13 0 "[ . 1 . 2]" 1
3 1 3 VAL MG1 1 120 ARG H . . 3.940 3.430 2.910 3.944 0.004 13 0 "[ . 1 . 2]" 1
4 1 3 VAL MG1 1 121 GLU H . . 4.390 4.194 2.779 4.515 0.125 12 0 "[ . 1 . 2]" 1
5 1 3 VAL MG1 1 122 HIS H . . 4.700 4.569 3.887 4.770 0.070 18 0 "[ . 1 . 2]" 1
6 1 3 VAL MG1 1 123 ILE H . . 4.810 4.006 3.461 4.443 . 0 0 "[ . 1 . 2]" 1
7 1 3 VAL MG1 1 124 ASN H . . 5.500 5.195 4.507 5.796 0.296 13 0 "[ . 1 . 2]" 1
8 1 3 VAL MG2 1 120 ARG H . . 4.380 3.935 3.358 4.518 0.138 18 0 "[ . 1 . 2]" 1
9 1 3 VAL MG2 1 121 GLU H . . 3.860 3.441 2.614 4.271 0.411 13 0 "[ . 1 . 2]" 1
10 1 3 VAL MG2 1 122 HIS H . . 4.590 4.368 3.499 4.801 0.211 13 0 "[ . 1 . 2]" 1
11 1 3 VAL MG2 1 123 ILE H . . 5.270 4.359 3.188 4.859 . 0 0 "[ . 1 . 2]" 1
12 1 6 THR H 1 7 TYR H . . 3.900 2.534 2.317 2.743 . 0 0 "[ . 1 . 2]" 1
13 1 6 THR H 1 8 ALA H . . 4.070 3.999 3.751 4.194 0.124 9 0 "[ . 1 . 2]" 1
14 1 6 THR H 1 9 ASP H . . 5.010 4.940 4.606 5.145 0.135 5 0 "[ . 1 . 2]" 1
15 1 6 THR H 1 143 VAL MG1 . . 4.830 3.990 3.456 4.385 . 0 0 "[ . 1 . 2]" 1
16 1 6 THR H 1 143 VAL MG2 . . 5.500 4.889 3.985 5.503 0.003 1 0 "[ . 1 . 2]" 1
17 1 6 THR H 1 150 LEU QD . . 5.440 4.328 3.947 4.899 . 0 0 "[ . 1 . 2]" 1
18 1 7 TYR H 1 8 ALA H . . 3.200 2.660 2.543 2.813 . 0 0 "[ . 1 . 2]" 1
19 1 7 TYR H 1 9 ASP H . . 4.090 4.037 3.830 4.189 0.099 4 0 "[ . 1 . 2]" 1
20 1 7 TYR H 1 10 LEU H . . 5.440 5.053 4.369 5.356 . 0 0 "[ . 1 . 2]" 1
21 1 7 TYR H 1 10 LEU QD . . 4.900 4.159 3.414 4.418 . 0 0 "[ . 1 . 2]" 1
22 1 7 TYR H 1 143 VAL MG1 . . 3.830 3.013 2.670 3.544 . 0 0 "[ . 1 . 2]" 1
23 1 7 TYR H 1 143 VAL MG2 . . 3.720 3.069 2.241 3.573 . 0 0 "[ . 1 . 2]" 1
24 1 7 TYR H 1 150 LEU QD . . 4.870 4.307 4.011 4.520 . 0 0 "[ . 1 . 2]" 1
25 1 8 ALA H 1 9 ASP H . . 3.720 2.339 2.272 2.471 . 0 0 "[ . 1 . 2]" 1
26 1 8 ALA H 1 10 LEU H . . 4.110 3.816 3.491 4.102 . 0 0 "[ . 1 . 2]" 1
27 1 8 ALA H 1 10 LEU QD . . 5.040 4.626 4.435 4.723 . 0 0 "[ . 1 . 2]" 1
28 1 8 ALA H 1 143 VAL MG1 . . 5.250 4.836 4.501 5.174 . 0 0 "[ . 1 . 2]" 1
29 1 8 ALA H 1 143 VAL MG2 . . 4.900 4.776 4.547 4.969 0.069 16 0 "[ . 1 . 2]" 1
30 1 8 ALA H 1 150 LEU QD . . 5.500 4.922 4.586 5.211 . 0 0 "[ . 1 . 2]" 1
31 1 9 ASP H 1 10 LEU H . . 4.040 2.263 1.719 2.484 . 0 0 "[ . 1 . 2]" 1
32 1 9 ASP H 1 10 LEU QD . . 5.030 4.188 3.916 4.601 . 0 0 "[ . 1 . 2]" 1
33 1 9 ASP H 1 143 VAL MG2 . . 5.500 5.516 5.334 5.609 0.109 6 0 "[ . 1 . 2]" 1
34 1 9 ASP H 1 150 LEU QD . . 4.920 3.842 3.336 4.295 . 0 0 "[ . 1 . 2]" 1
35 1 10 LEU H 1 10 LEU QD . . 4.330 3.110 2.904 3.621 . 0 0 "[ . 1 . 2]" 1
36 1 10 LEU H 1 143 VAL MG1 . . 5.500 4.891 4.196 5.475 . 0 0 "[ . 1 . 2]" 1
37 1 10 LEU H 1 143 VAL MG2 . . 5.500 5.221 4.871 5.532 0.032 13 0 "[ . 1 . 2]" 1
38 1 10 LEU H 1 150 LEU QD . . 4.670 3.721 2.935 4.505 . 0 0 "[ . 1 . 2]" 1
39 1 10 LEU QD 1 143 VAL MG1 . . 3.890 2.086 1.568 2.625 . 0 0 "[ . 1 . 2]" 1
40 1 10 LEU QD 1 143 VAL MG2 . . 3.660 2.004 1.535 2.901 . 0 0 "[ . 1 . 2]" 1
41 1 10 LEU QD 1 144 LEU H . . 4.930 3.935 3.278 4.379 . 0 0 "[ . 1 . 2]" 1
42 1 10 LEU QD 1 150 LEU H . . 5.500 5.075 4.268 5.917 0.417 12 0 "[ . 1 . 2]" 1
43 1 10 LEU QD 1 150 LEU QD . . 4.680 2.184 1.709 2.780 . 0 0 "[ . 1 . 2]" 1
44 1 10 LEU QD 1 151 ALA H . . 4.670 3.504 2.860 4.177 . 0 0 "[ . 1 . 2]" 1
45 1 10 LEU QD 1 152 GLY H . . 4.380 2.822 1.788 3.452 . 0 0 "[ . 1 . 2]" 1
46 1 10 LEU QD 1 153 TYR H . . 4.570 3.938 3.170 4.387 . 0 0 "[ . 1 . 2]" 1
47 1 10 LEU QD 1 154 GLN H . . 5.500 5.210 3.968 5.504 0.004 13 0 "[ . 1 . 2]" 1
48 1 10 LEU QD 1 170 ALA H . . 4.810 3.912 3.088 4.557 . 0 0 "[ . 1 . 2]" 1
49 1 10 LEU QD 1 171 VAL H . . 5.500 4.297 3.354 4.790 . 0 0 "[ . 1 . 2]" 1
50 1 12 LYS H 1 13 SER H . . 4.320 2.742 2.436 2.939 . 0 0 "[ . 1 . 2]" 1
51 1 14 ALA H 1 15 ARG H . . 3.980 2.691 2.512 2.909 . 0 0 "[ . 1 . 2]" 1
52 1 15 ARG H 1 16 ASP H . . 3.980 2.672 2.495 2.847 . 0 0 "[ . 1 . 2]" 1
53 1 16 ASP H 1 17 VAL H . . 3.910 2.699 2.550 2.862 . 0 0 "[ . 1 . 2]" 1
54 1 16 ASP H 1 17 VAL QG . . 4.930 4.044 3.574 4.538 . 0 0 "[ . 1 . 2]" 1
55 1 16 ASP H 1 18 PHE H . . 4.310 3.964 3.752 4.276 . 0 0 "[ . 1 . 2]" 1
56 1 17 VAL H 1 17 VAL MG1 . . 4.130 3.396 2.144 3.807 . 0 0 "[ . 1 . 2]" 1
57 1 17 VAL H 1 17 VAL QG . . 3.570 2.175 1.893 2.448 . 0 0 "[ . 1 . 2]" 1
58 1 17 VAL H 1 17 VAL MG2 . . 4.130 2.506 1.925 3.795 . 0 0 "[ . 1 . 2]" 1
59 1 17 VAL QG 1 205 ALA H . . 4.590 4.185 3.579 4.683 0.093 6 0 "[ . 1 . 2]" 1
60 1 17 VAL QG 1 222 ALA H . . 3.950 3.601 3.030 4.051 0.101 16 0 "[ . 1 . 2]" 1
61 1 17 VAL MG1 1 205 ALA H . . 5.340 4.861 3.697 5.384 0.044 2 0 "[ . 1 . 2]" 1
62 1 17 VAL MG1 1 222 ALA H . . 4.510 3.835 3.165 4.580 0.070 9 0 "[ . 1 . 2]" 1
63 1 17 VAL MG2 1 205 ALA H . . 5.340 4.645 4.040 5.347 0.007 1 0 "[ . 1 . 2]" 1
64 1 17 VAL MG2 1 222 ALA H . . 4.510 4.511 3.446 4.673 0.163 4 0 "[ . 1 . 2]" 1
65 1 25 GLY H 1 26 LEU H . . 5.500 2.377 2.079 2.633 . 0 0 "[ . 1 . 2]" 1
66 1 25 GLY H 1 26 LEU MD1 . . 5.500 4.607 3.798 5.550 0.050 15 0 "[ . 1 . 2]" 1
67 1 25 GLY H 1 275 LEU H . . 3.920 3.121 2.180 3.720 . 0 0 "[ . 1 . 2]" 1
68 1 26 LEU H 1 26 LEU MD1 . . 4.410 3.096 2.570 4.257 . 0 0 "[ . 1 . 2]" 1
69 1 26 LEU H 1 26 LEU MD2 . . 5.500 4.136 3.614 4.599 . 0 0 "[ . 1 . 2]" 1
70 1 26 LEU H 1 27 ILE H . . 5.500 4.426 4.365 4.519 . 0 0 "[ . 1 . 2]" 1
71 1 26 LEU H 1 27 ILE MD . . 5.500 4.657 4.161 5.139 . 0 0 "[ . 1 . 2]" 1
72 1 26 LEU H 1 275 LEU MD1 . . 5.110 4.438 3.585 5.065 . 0 0 "[ . 1 . 2]" 1
73 1 26 LEU H 1 277 LEU H . . 4.420 4.132 3.857 4.458 0.038 1 0 "[ . 1 . 2]" 1
74 1 26 LEU MD1 1 27 ILE H . . 5.500 3.500 2.812 4.371 . 0 0 "[ . 1 . 2]" 1
75 1 26 LEU MD1 1 47 ALA H . . 5.300 3.777 2.318 5.331 0.031 9 0 "[ . 1 . 2]" 1
76 1 26 LEU MD1 1 48 ASN H . . 5.020 4.771 3.429 5.144 0.124 5 0 "[ . 1 . 2]" 1
77 1 26 LEU MD2 1 27 ILE H . . 5.500 3.794 1.824 4.203 . 0 0 "[ . 1 . 2]" 1
78 1 26 LEU MD2 1 46 SER H . . 5.500 5.128 4.489 5.580 0.080 9 0 "[ . 1 . 2]" 1
79 1 26 LEU MD2 1 47 ALA H . . 3.550 3.348 2.218 3.617 0.067 5 0 "[ . 1 . 2]" 1
80 1 26 LEU MD2 1 48 ASN H . . 4.240 3.864 3.130 4.283 0.043 10 0 "[ . 1 . 2]" 1
81 1 27 ILE H 1 27 ILE MD . . 5.500 2.988 2.398 3.467 . 0 0 "[ . 1 . 2]" 1
82 1 27 ILE H 1 47 ALA H . . 3.470 2.995 2.706 3.342 . 0 0 "[ . 1 . 2]" 1
83 1 27 ILE H 1 277 LEU H . . 5.480 4.907 4.739 5.043 . 0 0 "[ . 1 . 2]" 1
84 1 27 ILE MD 1 47 ALA H . . 5.500 5.156 4.343 5.560 0.060 20 0 "[ . 1 . 2]" 1
85 1 27 ILE MD 1 275 LEU MD1 . . 4.070 3.265 2.363 4.128 0.058 16 0 "[ . 1 . 2]" 1
86 1 27 ILE MD 1 277 LEU H . . 3.550 3.331 2.826 3.618 0.068 10 0 "[ . 1 . 2]" 1
87 1 27 ILE MD 1 277 LEU MD1 . . 4.650 2.758 1.639 4.731 0.081 3 0 "[ . 1 . 2]" 1
88 1 27 ILE MD 1 277 LEU QD . . 3.760 2.398 1.608 3.591 . 0 0 "[ . 1 . 2]" 1
89 1 27 ILE MD 1 277 LEU MD2 . . 4.650 3.787 1.609 4.709 0.059 9 0 "[ . 1 . 2]" 1
90 1 28 LYS H 1 47 ALA H . . 5.000 4.824 4.371 5.048 0.048 16 0 "[ . 1 . 2]" 1
91 1 28 LYS H 1 277 LEU H . . 4.390 3.822 3.493 4.115 . 0 0 "[ . 1 . 2]" 1
92 1 28 LYS H 1 277 LEU QD . . 3.570 3.366 2.814 3.782 0.212 7 0 "[ . 1 . 2]" 1
93 1 28 LYS H 1 278 GLY H . . 4.720 4.406 4.151 4.575 . 0 0 "[ . 1 . 2]" 1
94 1 28 LYS H 1 279 LEU MD2 . . 4.440 4.009 3.646 4.473 0.033 12 0 "[ . 1 . 2]" 1
95 1 29 LEU H 1 29 LEU MD1 . . 4.730 4.243 2.017 4.769 0.039 2 0 "[ . 1 . 2]" 1
96 1 29 LEU H 1 29 LEU QD . . 3.850 3.723 2.010 3.967 0.117 12 0 "[ . 1 . 2]" 1
97 1 29 LEU H 1 29 LEU MD2 . . 4.730 4.230 3.842 4.519 . 0 0 "[ . 1 . 2]" 1
98 1 29 LEU H 1 30 ASP H . . 4.610 4.361 4.237 4.471 . 0 0 "[ . 1 . 2]" 1
99 1 29 LEU H 1 45 GLY H . . 3.570 2.991 2.593 3.274 . 0 0 "[ . 1 . 2]" 1
100 1 29 LEU QD 1 30 ASP H . . 3.080 2.550 1.934 3.109 0.029 17 0 "[ . 1 . 2]" 1
101 1 29 LEU QD 1 31 LEU MD2 . . 4.340 3.300 2.207 4.119 . 0 0 "[ . 1 . 2]" 1
102 1 29 LEU QD 1 45 GLY H . . 4.520 3.729 2.697 4.531 0.011 3 0 "[ . 1 . 2]" 1
103 1 29 LEU QD 1 279 LEU H . . 3.950 3.541 3.145 4.166 0.216 20 0 "[ . 1 . 2]" 1
104 1 29 LEU QD 1 279 LEU MD1 . . 5.440 4.037 3.446 5.066 . 0 0 "[ . 1 . 2]" 1
105 1 29 LEU QD 1 279 LEU MD2 . . 5.440 2.680 1.925 3.620 . 0 0 "[ . 1 . 2]" 1
106 1 29 LEU MD1 1 30 ASP H . . 3.700 3.035 2.201 3.973 0.273 20 0 "[ . 1 . 2]" 1
107 1 29 LEU MD1 1 31 LEU MD2 . . 5.500 3.932 2.452 5.520 0.020 20 0 "[ . 1 . 2]" 1
108 1 29 LEU MD2 1 30 ASP H . . 3.700 3.095 1.961 3.902 0.202 14 0 "[ . 1 . 2]" 1
109 1 29 LEU MD2 1 31 LEU MD2 . . 5.500 3.745 2.269 4.987 . 0 0 "[ . 1 . 2]" 1
110 1 30 ASP H 1 31 LEU H . . 4.610 4.238 4.077 4.388 . 0 0 "[ . 1 . 2]" 1
111 1 30 ASP H 1 279 LEU H . . 4.290 3.928 3.563 4.184 . 0 0 "[ . 1 . 2]" 1
112 1 31 LEU H 1 31 LEU MD1 . . 4.490 4.293 4.148 4.356 . 0 0 "[ . 1 . 2]" 1
113 1 31 LEU H 1 31 LEU MD2 . . 5.500 4.346 3.995 4.701 . 0 0 "[ . 1 . 2]" 1
114 1 31 LEU H 1 32 LYS H . . 4.790 4.243 4.167 4.429 . 0 0 "[ . 1 . 2]" 1
115 1 31 LEU H 1 43 SER H . . 3.510 2.728 2.457 3.086 . 0 0 "[ . 1 . 2]" 1
116 1 31 LEU MD1 1 32 LYS H . . 3.160 2.098 1.855 2.822 . 0 0 "[ . 1 . 2]" 1
117 1 31 LEU MD1 1 33 THR H . . 4.390 3.897 3.267 4.498 0.108 5 0 "[ . 1 . 2]" 1
118 1 31 LEU MD1 1 43 SER H . . 5.420 4.476 3.567 5.150 . 0 0 "[ . 1 . 2]" 1
119 1 31 LEU MD1 1 283 ALA H . . 3.500 3.095 2.074 3.642 0.142 15 0 "[ . 1 . 2]" 1
120 1 31 LEU MD2 1 32 LYS H . . 4.710 3.951 2.192 4.663 . 0 0 "[ . 1 . 2]" 1
121 1 31 LEU MD2 1 282 GLN H . . 5.500 5.192 3.267 5.678 0.178 19 0 "[ . 1 . 2]" 1
122 1 32 LYS H 1 33 THR H . . 4.410 4.279 4.188 4.376 . 0 0 "[ . 1 . 2]" 1
123 1 32 LYS H 1 43 SER H . . 5.030 4.849 4.655 4.971 . 0 0 "[ . 1 . 2]" 1
124 1 32 LYS H 1 282 GLN H . . 5.130 4.570 3.841 4.805 . 0 0 "[ . 1 . 2]" 1
125 1 32 LYS H 1 283 ALA H . . 3.980 3.683 3.225 3.981 0.001 1 0 "[ . 1 . 2]" 1
126 1 33 THR H 1 34 LYS H . . 4.490 4.288 4.148 4.464 . 0 0 "[ . 1 . 2]" 1
127 1 33 THR H 1 41 PHE H . . 3.830 2.938 2.712 3.388 . 0 0 "[ . 1 . 2]" 1
128 1 33 THR H 1 284 LEU MD2 . . 5.350 5.181 4.329 5.476 0.126 2 0 "[ . 1 . 2]" 1
129 1 34 LYS H 1 35 SER H . . 5.500 4.387 4.171 4.544 . 0 0 "[ . 1 . 2]" 1
130 1 34 LYS H 1 284 LEU MD2 . . 3.540 2.870 2.258 3.636 0.096 7 0 "[ . 1 . 2]" 1
131 1 35 SER H 1 39 LEU H . . 4.350 4.119 3.368 4.579 0.229 10 0 "[ . 1 . 2]" 1
132 1 38 GLY H 1 39 LEU H . . 3.800 2.710 2.224 3.018 . 0 0 "[ . 1 . 2]" 1
133 1 38 GLY H 1 39 LEU MD1 . . 5.500 5.494 4.616 5.729 0.229 1 0 "[ . 1 . 2]" 1
134 1 38 GLY H 1 39 LEU MD2 . . 5.500 4.493 3.922 5.832 0.332 12 0 "[ . 1 . 2]" 1
135 1 39 LEU H 1 39 LEU MD1 . . 5.500 3.619 2.746 4.150 . 0 0 "[ . 1 . 2]" 1
136 1 39 LEU H 1 39 LEU MD2 . . 5.500 2.724 2.283 4.145 . 0 0 "[ . 1 . 2]" 1
137 1 39 LEU H 1 40 GLU H . . 5.500 4.413 4.355 4.470 . 0 0 "[ . 1 . 2]" 1
138 1 39 LEU MD1 1 40 GLU H . . 3.940 3.486 2.851 4.245 0.305 16 0 "[ . 1 . 2]" 1
139 1 39 LEU MD1 1 63 ARG H . . 5.030 4.773 4.330 5.258 0.228 16 0 "[ . 1 . 2]" 1
140 1 40 GLU H 1 61 LYS H . . 3.890 3.478 2.907 3.846 . 0 0 "[ . 1 . 2]" 1
141 1 40 GLU H 1 62 TYR H . . 5.490 4.873 4.563 5.093 . 0 0 "[ . 1 . 2]" 1
142 1 40 GLU H 1 63 ARG H . . 5.060 4.003 3.494 4.886 . 0 0 "[ . 1 . 2]" 1
143 1 42 THR H 1 43 SER H . . 4.420 4.249 4.168 4.354 . 0 0 "[ . 1 . 2]" 1
144 1 42 THR H 1 58 LEU MD1 . . 4.160 3.892 3.400 4.189 0.029 20 0 "[ . 1 . 2]" 1
145 1 42 THR H 1 58 LEU QD . . 3.620 3.542 3.227 3.717 0.097 1 0 "[ . 1 . 2]" 1
146 1 42 THR H 1 58 LEU MD2 . . 4.160 4.101 3.857 4.248 0.088 12 0 "[ . 1 . 2]" 1
147 1 42 THR H 1 59 GLU H . . 4.180 3.677 3.039 3.968 . 0 0 "[ . 1 . 2]" 1
148 1 43 SER H 1 44 SER H . . 4.730 4.360 4.285 4.448 . 0 0 "[ . 1 . 2]" 1
149 1 43 SER H 1 58 LEU QD . . 4.710 4.003 3.750 4.322 . 0 0 "[ . 1 . 2]" 1
150 1 44 SER H 1 57 SER H . . 3.780 3.458 2.916 3.755 . 0 0 "[ . 1 . 2]" 1
151 1 44 SER H 1 58 LEU H . . 5.360 4.935 4.776 5.051 . 0 0 "[ . 1 . 2]" 1
152 1 44 SER H 1 58 LEU QD . . 4.070 3.608 3.155 4.111 0.041 15 0 "[ . 1 . 2]" 1
153 1 46 SER H 1 54 VAL MG1 . . 4.650 3.932 3.318 4.680 0.030 14 0 "[ . 1 . 2]" 1
154 1 46 SER H 1 55 THR H . . 3.460 3.265 2.990 3.533 0.073 3 0 "[ . 1 . 2]" 1
155 1 46 SER H 1 56 GLY H . . 4.870 4.854 4.366 4.939 0.069 7 0 "[ . 1 . 2]" 1
156 1 47 ALA H 1 48 ASN H . . 4.520 4.260 4.149 4.392 . 0 0 "[ . 1 . 2]" 1
157 1 47 ALA H 1 54 VAL MG1 . . 5.170 4.397 3.993 4.825 . 0 0 "[ . 1 . 2]" 1
158 1 47 ALA H 1 55 THR H . . 5.500 4.858 4.762 4.979 . 0 0 "[ . 1 . 2]" 1
159 1 48 ASN H 1 53 LYS H . . 4.340 3.370 2.420 4.466 0.126 10 0 "[ . 1 . 2]" 1
160 1 48 ASN H 1 54 VAL H . . 4.970 4.796 4.476 5.013 0.043 12 0 "[ . 1 . 2]" 1
161 1 48 ASN H 1 54 VAL MG1 . . 4.770 4.557 4.091 4.789 0.019 20 0 "[ . 1 . 2]" 1
162 1 48 ASN H 1 54 VAL MG2 . . 3.360 3.345 3.018 3.456 0.096 11 0 "[ . 1 . 2]" 1
163 1 48 ASN H 1 55 THR H . . 5.210 4.856 4.421 5.246 0.036 13 0 "[ . 1 . 2]" 1
164 1 53 LYS H 1 54 VAL H . . 4.050 3.834 3.167 4.160 0.110 11 0 "[ . 1 . 2]" 1
165 1 53 LYS H 1 54 VAL MG1 . . 5.500 5.551 5.230 5.653 0.153 6 0 "[ . 1 . 2]" 1
166 1 53 LYS H 1 54 VAL MG2 . . 4.060 3.212 2.622 3.610 . 0 0 "[ . 1 . 2]" 1
167 1 54 VAL H 1 54 VAL MG1 . . 4.070 3.888 3.848 3.917 . 0 0 "[ . 1 . 2]" 1
168 1 54 VAL H 1 54 VAL MG2 . . 2.860 2.618 2.437 2.761 . 0 0 "[ . 1 . 2]" 1
169 1 54 VAL MG1 1 55 THR H . . 3.210 2.783 2.525 2.910 . 0 0 "[ . 1 . 2]" 1
170 1 54 VAL MG2 1 55 THR H . . 4.370 4.145 4.001 4.203 . 0 0 "[ . 1 . 2]" 1
171 1 55 THR H 1 56 GLY H . . 4.640 4.357 4.178 4.480 . 0 0 "[ . 1 . 2]" 1
172 1 56 GLY H 1 57 SER H . . 4.480 4.363 3.994 4.517 0.037 9 0 "[ . 1 . 2]" 1
173 1 58 LEU H 1 58 LEU MD1 . . 4.810 4.238 4.161 4.503 . 0 0 "[ . 1 . 2]" 1
174 1 58 LEU H 1 58 LEU QD . . 3.990 3.765 3.732 3.948 . 0 0 "[ . 1 . 2]" 1
175 1 58 LEU H 1 58 LEU MD2 . . 4.810 4.216 4.139 4.484 . 0 0 "[ . 1 . 2]" 1
176 1 58 LEU QD 1 59 GLU H . . 2.900 2.298 2.135 2.973 0.073 12 0 "[ . 1 . 2]" 1
177 1 58 LEU MD1 1 59 GLU H . . 3.490 2.574 2.300 3.194 . 0 0 "[ . 1 . 2]" 1
178 1 58 LEU MD2 1 59 GLU H . . 3.490 2.622 2.290 3.587 0.097 15 0 "[ . 1 . 2]" 1
179 1 60 THR H 1 73 GLU H . . 3.870 3.152 2.688 3.644 . 0 0 "[ . 1 . 2]" 1
180 1 61 LYS H 1 62 TYR H . . 4.590 4.366 4.288 4.426 . 0 0 "[ . 1 . 2]" 1
181 1 61 LYS H 1 73 GLU H . . 4.980 4.825 4.626 4.988 0.008 13 0 "[ . 1 . 2]" 1
182 1 62 TYR H 1 63 ARG H . . 4.410 4.329 4.242 4.409 . 0 0 "[ . 1 . 2]" 1
183 1 62 TYR H 1 73 GLU H . . 5.500 4.854 4.329 5.436 . 0 0 "[ . 1 . 2]" 1
184 1 63 ARG H 1 64 TRP H . . 4.140 4.150 4.021 4.446 0.306 7 0 "[ . 1 . 2]" 1
185 1 63 ARG H 1 71 PHE H . . 5.250 4.898 4.739 5.063 . 0 0 "[ . 1 . 2]" 1
186 1 64 TRP H 1 69 LEU H . . 3.840 3.498 3.171 4.190 0.350 7 0 "[ . 1 . 2]" 1
187 1 64 TRP H 1 71 PHE H . . 5.130 4.698 4.260 5.246 0.116 7 0 "[ . 1 . 2]" 1
188 1 67 TYR H 1 68 GLY H . . 3.940 2.948 1.769 4.014 0.074 20 0 "[ . 1 . 2]" 1
189 1 68 GLY H 1 69 LEU H . . 3.670 2.854 1.957 3.543 . 0 0 "[ . 1 . 2]" 1
190 1 68 GLY H 1 69 LEU QD . . 5.500 3.880 2.401 4.652 . 0 0 "[ . 1 . 2]" 1
191 1 69 LEU H 1 69 LEU QD . . 3.650 3.005 2.576 3.344 . 0 0 "[ . 1 . 2]" 1
192 1 69 LEU H 1 88 GLU H . . 5.220 4.916 4.386 5.167 . 0 0 "[ . 1 . 2]" 1
193 1 69 LEU QD 1 70 THR H . . 4.920 2.864 2.223 4.040 . 0 0 "[ . 1 . 2]" 1
194 1 69 LEU QD 1 87 VAL H . . 5.160 4.105 3.800 4.639 . 0 0 "[ . 1 . 2]" 1
195 1 69 LEU QD 1 87 VAL MG1 . . 4.130 2.809 1.637 3.711 . 0 0 "[ . 1 . 2]" 1
196 1 69 LEU QD 1 87 VAL QG . . 3.410 1.861 1.634 2.158 . 0 0 "[ . 1 . 2]" 1
197 1 69 LEU QD 1 87 VAL MG2 . . 4.130 2.215 1.757 3.645 . 0 0 "[ . 1 . 2]" 1
198 1 69 LEU QD 1 88 GLU H . . 3.880 3.046 1.810 3.598 . 0 0 "[ . 1 . 2]" 1
199 1 70 THR H 1 71 PHE H . . 4.360 4.119 4.031 4.380 0.020 7 0 "[ . 1 . 2]" 1
200 1 70 THR H 1 85 ILE MD . . 5.500 4.501 3.405 5.551 0.051 17 0 "[ . 1 . 2]" 1
201 1 70 THR H 1 87 VAL H . . 5.150 4.938 4.673 5.106 . 0 0 "[ . 1 . 2]" 1
202 1 70 THR H 1 87 VAL QG . . 5.190 4.397 3.497 4.834 . 0 0 "[ . 1 . 2]" 1
203 1 75 TRP H 1 76 ASN H . . 5.500 4.418 4.235 4.506 . 0 0 "[ . 1 . 2]" 1
204 1 75 TRP HE1 1 76 ASN H . . 4.620 4.575 4.189 4.691 0.071 16 0 "[ . 1 . 2]" 1
205 1 75 TRP HE1 1 81 LEU H . . 5.500 5.408 4.842 5.584 0.084 16 0 "[ . 1 . 2]" 1
206 1 75 TRP HE1 1 81 LEU MD1 . . 4.530 3.642 2.815 4.584 0.054 9 0 "[ . 1 . 2]" 1
207 1 75 TRP HE1 1 81 LEU QD . . 3.310 2.787 1.831 3.198 . 0 0 "[ . 1 . 2]" 1
208 1 75 TRP HE1 1 81 LEU MD2 . . 4.530 3.188 1.840 4.558 0.028 19 0 "[ . 1 . 2]" 1
209 1 76 ASN H 1 78 ASP H . . 5.500 4.760 4.199 5.463 . 0 0 "[ . 1 . 2]" 1
210 1 76 ASN H 1 79 ASN H . . 5.500 4.223 3.890 4.876 . 0 0 "[ . 1 . 2]" 1
211 1 76 ASN H 1 81 LEU H . . 5.350 4.789 3.965 5.157 . 0 0 "[ . 1 . 2]" 1
212 1 76 ASN H 1 81 LEU MD1 . . 5.500 4.882 3.883 5.613 0.113 8 0 "[ . 1 . 2]" 1
213 1 76 ASN H 1 81 LEU QD . . 4.750 4.143 2.962 4.732 . 0 0 "[ . 1 . 2]" 1
214 1 76 ASN H 1 81 LEU MD2 . . 5.500 4.682 2.975 5.545 0.045 19 0 "[ . 1 . 2]" 1
215 1 78 ASP H 1 79 ASN H . . 5.500 2.462 2.081 2.684 . 0 0 "[ . 1 . 2]" 1
216 1 79 ASN H 1 80 THR H . . 5.500 2.626 2.088 3.378 . 0 0 "[ . 1 . 2]" 1
217 1 81 LEU H 1 81 LEU MD1 . . 5.500 3.375 1.982 4.127 . 0 0 "[ . 1 . 2]" 1
218 1 81 LEU H 1 81 LEU MD2 . . 5.500 2.809 1.549 4.476 . 0 0 "[ . 1 . 2]" 1
219 1 81 LEU H 1 103 PHE H . . 3.730 3.289 2.871 4.025 0.295 1 0 "[ . 1 . 2]" 1
220 1 81 LEU H 1 104 SER H . . 5.490 4.825 2.545 5.135 . 0 0 "[ . 1 . 2]" 1
221 1 81 LEU QD 1 103 PHE H . . 5.090 4.067 3.222 5.208 0.118 1 0 "[ . 1 . 2]" 1
222 1 81 LEU QD 1 104 SER H . . 5.280 4.827 2.138 5.394 0.114 6 0 "[ . 1 . 2]" 1
223 1 85 ILE H 1 85 ILE MD . . 5.500 4.053 3.455 4.676 . 0 0 "[ . 1 . 2]" 1
224 1 85 ILE H 1 99 PHE H . . 4.180 3.044 2.557 3.631 . 0 0 "[ . 1 . 2]" 1
225 1 85 ILE H 1 100 ASP H . . 5.500 4.751 3.405 4.978 . 0 0 "[ . 1 . 2]" 1
226 1 85 ILE MD 1 86 THR H . . 5.500 3.227 2.737 4.547 . 0 0 "[ . 1 . 2]" 1
227 1 85 ILE MD 1 87 VAL H . . 4.550 3.510 2.997 4.591 0.041 17 0 "[ . 1 . 2]" 1
228 1 85 ILE MD 1 87 VAL QG . . 4.920 2.516 1.848 3.116 . 0 0 "[ . 1 . 2]" 1
229 1 85 ILE MD 1 99 PHE H . . 4.310 3.571 2.457 4.374 0.064 17 0 "[ . 1 . 2]" 1
230 1 86 THR H 1 87 VAL QG . . 5.440 4.606 3.848 5.014 . 0 0 "[ . 1 . 2]" 1
231 1 87 VAL H 1 87 VAL MG1 . . 4.120 2.478 2.008 3.851 . 0 0 "[ . 1 . 2]" 1
232 1 87 VAL H 1 87 VAL QG . . 3.050 2.157 2.001 2.525 . 0 0 "[ . 1 . 2]" 1
233 1 87 VAL H 1 87 VAL MG2 . . 4.120 3.313 2.080 3.890 . 0 0 "[ . 1 . 2]" 1
234 1 87 VAL H 1 97 LEU H . . 4.040 3.114 2.849 3.504 . 0 0 "[ . 1 . 2]" 1
235 1 87 VAL H 1 97 LEU MD2 . . 4.840 4.263 3.902 4.622 . 0 0 "[ . 1 . 2]" 1
236 1 87 VAL QG 1 88 GLU H . . 4.180 2.869 2.461 3.609 . 0 0 "[ . 1 . 2]" 1
237 1 87 VAL QG 1 89 ASP H . . 4.800 3.976 3.524 4.496 . 0 0 "[ . 1 . 2]" 1
238 1 87 VAL QG 1 97 LEU H . . 3.610 2.753 2.199 3.600 . 0 0 "[ . 1 . 2]" 1
239 1 87 VAL QG 1 97 LEU MD1 . . 4.030 3.962 3.707 4.201 0.171 12 0 "[ . 1 . 2]" 1
240 1 87 VAL QG 1 97 LEU MD2 . . 4.080 2.187 1.746 2.570 . 0 0 "[ . 1 . 2]" 1
241 1 87 VAL MG1 1 97 LEU MD1 . . 5.500 4.481 3.911 5.720 0.220 8 0 "[ . 1 . 2]" 1
242 1 87 VAL MG1 1 97 LEU MD2 . . 5.500 2.652 1.934 4.202 . 0 0 "[ . 1 . 2]" 1
243 1 87 VAL MG2 1 97 LEU MD1 . . 5.500 5.036 3.755 5.595 0.095 16 0 "[ . 1 . 2]" 1
244 1 87 VAL MG2 1 97 LEU MD2 . . 5.500 3.026 1.748 3.520 . 0 0 "[ . 1 . 2]" 1
245 1 89 ASP H 1 94 GLY H . . 5.230 4.365 3.445 5.189 . 0 0 "[ . 1 . 2]" 1
246 1 89 ASP H 1 95 LEU H . . 4.770 3.825 3.297 4.297 . 0 0 "[ . 1 . 2]" 1
247 1 89 ASP H 1 97 LEU MD2 . . 4.230 3.728 2.955 4.301 0.071 12 0 "[ . 1 . 2]" 1
248 1 94 GLY H 1 95 LEU H . . 3.430 2.446 2.109 2.714 . 0 0 "[ . 1 . 2]" 1
249 1 95 LEU MD1 1 96 LYS H . . 3.200 2.397 2.115 2.733 . 0 0 "[ . 1 . 2]" 1
250 1 95 LEU MD1 1 97 LEU MD1 . . 3.700 2.138 1.782 2.782 . 0 0 "[ . 1 . 2]" 1
251 1 95 LEU MD1 1 97 LEU MD2 . . 4.430 2.660 1.774 3.662 . 0 0 "[ . 1 . 2]" 1
252 1 95 LEU MD1 1 117 GLY H . . 3.710 3.389 2.885 3.786 0.076 18 0 "[ . 1 . 2]" 1
253 1 95 LEU MD2 1 96 LYS H . . 4.260 3.796 2.292 4.470 0.210 3 0 "[ . 1 . 2]" 1
254 1 95 LEU MD2 1 97 LEU MD1 . . 4.120 3.328 2.081 4.200 0.080 4 0 "[ . 1 . 2]" 1
255 1 95 LEU MD2 1 97 LEU MD2 . . 4.680 3.573 2.129 4.751 0.071 8 0 "[ . 1 . 2]" 1
256 1 95 LEU MD2 1 117 GLY H . . 5.370 4.944 3.105 5.433 0.063 16 0 "[ . 1 . 2]" 1
257 1 96 LYS H 1 97 LEU H . . 4.470 4.219 4.111 4.404 . 0 0 "[ . 1 . 2]" 1
258 1 96 LYS H 1 97 LEU MD1 . . 3.540 3.609 3.364 3.705 0.165 18 0 "[ . 1 . 2]" 1
259 1 96 LYS H 1 97 LEU MD2 . . 4.280 3.812 3.570 4.309 0.029 18 0 "[ . 1 . 2]" 1
260 1 96 LYS H 1 117 GLY H . . 3.690 3.199 2.743 3.724 0.034 8 0 "[ . 1 . 2]" 1
261 1 96 LYS H 1 118 TYR H . . 5.060 4.733 4.470 5.036 . 0 0 "[ . 1 . 2]" 1
262 1 97 LEU H 1 97 LEU MD1 . . 3.670 3.236 3.030 3.484 . 0 0 "[ . 1 . 2]" 1
263 1 97 LEU H 1 98 THR H . . 4.460 4.399 4.276 4.494 0.034 16 0 "[ . 1 . 2]" 1
264 1 97 LEU MD1 1 98 THR H . . 3.920 3.689 3.561 3.905 . 0 0 "[ . 1 . 2]" 1
265 1 97 LEU MD1 1 114 ILE MD . . 4.570 3.782 2.883 4.647 0.077 16 0 "[ . 1 . 2]" 1
266 1 97 LEU MD1 1 116 THR H . . 5.110 4.864 4.212 5.166 0.056 1 0 "[ . 1 . 2]" 1
267 1 97 LEU MD1 1 117 GLY H . . 3.270 3.010 2.383 3.312 0.042 16 0 "[ . 1 . 2]" 1
268 1 97 LEU MD2 1 98 THR H . . 5.450 4.968 4.928 5.009 . 0 0 "[ . 1 . 2]" 1
269 1 97 LEU MD2 1 117 GLY H . . 5.500 4.681 4.273 4.938 . 0 0 "[ . 1 . 2]" 1
270 1 98 THR H 1 99 PHE H . . 4.340 4.223 4.135 4.326 . 0 0 "[ . 1 . 2]" 1
271 1 98 THR H 1 114 ILE MD . . 3.890 3.428 2.644 3.952 0.062 16 0 "[ . 1 . 2]" 1
272 1 98 THR H 1 115 LYS H . . 3.680 3.319 2.785 3.672 . 0 0 "[ . 1 . 2]" 1
273 1 98 THR H 1 116 THR H . . 5.060 4.918 4.831 5.093 0.033 19 0 "[ . 1 . 2]" 1
274 1 99 PHE H 1 100 ASP H . . 4.530 4.250 4.044 4.344 . 0 0 "[ . 1 . 2]" 1
275 1 99 PHE H 1 115 LYS H . . 5.140 4.843 4.653 5.184 0.044 8 0 "[ . 1 . 2]" 1
276 1 100 ASP H 1 113 LYS H . . 4.000 3.291 2.808 3.742 . 0 0 "[ . 1 . 2]" 1
277 1 100 ASP H 1 114 ILE MD . . 4.940 4.602 4.102 4.989 0.049 20 0 "[ . 1 . 2]" 1
278 1 100 ASP H 1 115 LYS H . . 4.830 4.394 3.762 4.974 0.144 13 0 "[ . 1 . 2]" 1
279 1 101 SER H 1 113 LYS H . . 5.060 4.724 4.453 4.868 . 0 0 "[ . 1 . 2]" 1
280 1 102 SER H 1 111 ASN H . . 4.030 3.015 2.472 3.251 . 0 0 "[ . 1 . 2]" 1
281 1 103 PHE H 1 104 SER H . . 5.500 4.298 4.045 4.467 . 0 0 "[ . 1 . 2]" 1
282 1 103 PHE H 1 111 ASN H . . 5.140 4.889 4.772 5.109 . 0 0 "[ . 1 . 2]" 1
283 1 104 SER H 1 109 LYS H . . 4.930 4.021 3.491 5.044 0.114 1 0 "[ . 1 . 2]" 1
284 1 104 SER H 1 110 LYS H . . 5.500 4.952 3.617 5.427 . 0 0 "[ . 1 . 2]" 1
285 1 104 SER H 1 111 ASN H . . 5.470 4.876 4.155 5.408 . 0 0 "[ . 1 . 2]" 1
286 1 109 LYS H 1 110 LYS H . . 4.770 4.520 4.290 4.630 . 0 0 "[ . 1 . 2]" 1
287 1 110 LYS H 1 111 ASN H . . 4.700 4.311 4.102 4.626 . 0 0 "[ . 1 . 2]" 1
288 1 113 LYS H 1 114 ILE H . . 5.500 4.395 4.344 4.440 . 0 0 "[ . 1 . 2]" 1
289 1 114 ILE H 1 114 ILE MD . . 5.500 4.374 4.252 4.429 . 0 0 "[ . 1 . 2]" 1
290 1 114 ILE H 1 115 LYS H . . 5.500 4.227 3.956 4.361 . 0 0 "[ . 1 . 2]" 1
291 1 114 ILE H 1 129 MET H . . 3.800 2.947 2.513 3.744 . 0 0 "[ . 1 . 2]" 1
292 1 114 ILE H 1 130 ASP H . . 5.250 4.932 4.737 5.106 . 0 0 "[ . 1 . 2]" 1
293 1 114 ILE MD 1 115 LYS H . . 3.970 2.228 1.813 2.941 . 0 0 "[ . 1 . 2]" 1
294 1 114 ILE MD 1 129 MET H . . 5.420 5.131 4.405 5.431 0.011 12 0 "[ . 1 . 2]" 1
295 1 115 LYS H 1 116 THR H . . 4.390 4.280 4.165 4.424 0.034 8 0 "[ . 1 . 2]" 1
296 1 116 THR H 1 117 GLY H . . 4.370 4.302 4.185 4.415 0.045 8 0 "[ . 1 . 2]" 1
297 1 116 THR H 1 127 CYS H . . 4.210 3.280 2.896 4.007 . 0 0 "[ . 1 . 2]" 1
298 1 116 THR H 1 128 ASP H . . 4.960 4.749 3.302 5.083 0.123 8 0 "[ . 1 . 2]" 1
299 1 116 THR H 1 129 MET H . . 5.260 4.767 4.334 5.144 . 0 0 "[ . 1 . 2]" 1
300 1 117 GLY H 1 127 CYS H . . 5.070 4.719 4.497 5.082 0.012 11 0 "[ . 1 . 2]" 1
301 1 118 TYR H 1 119 LYS H . . 4.430 4.311 4.161 4.446 0.016 5 0 "[ . 1 . 2]" 1
302 1 118 TYR H 1 125 LEU H . . 4.140 3.505 3.018 4.012 . 0 0 "[ . 1 . 2]" 1
303 1 118 TYR H 1 125 LEU QD . . 5.500 4.538 3.801 5.009 . 0 0 "[ . 1 . 2]" 1
304 1 118 TYR H 1 126 GLY H . . 5.030 4.863 4.560 5.089 0.059 5 0 "[ . 1 . 2]" 1
305 1 118 TYR H 1 127 CYS H . . 4.840 4.725 4.045 4.945 0.105 15 0 "[ . 1 . 2]" 1
306 1 119 LYS H 1 120 ARG H . . 5.500 4.291 4.233 4.352 . 0 0 "[ . 1 . 2]" 1
307 1 119 LYS H 1 125 LEU H . . 5.090 4.854 4.596 5.109 0.019 5 0 "[ . 1 . 2]" 1
308 1 120 ARG H 1 122 HIS H . . 4.900 4.768 4.600 4.913 0.013 8 0 "[ . 1 . 2]" 1
309 1 120 ARG H 1 123 ILE H . . 3.820 3.370 3.084 3.651 . 0 0 "[ . 1 . 2]" 1
310 1 120 ARG H 1 125 LEU H . . 4.260 4.047 3.360 4.363 0.103 15 0 "[ . 1 . 2]" 1
311 1 121 GLU H 1 122 HIS H . . 3.980 2.821 2.685 2.894 . 0 0 "[ . 1 . 2]" 1
312 1 123 ILE H 1 123 ILE MD . . 5.500 4.499 4.145 4.972 . 0 0 "[ . 1 . 2]" 1
313 1 123 ILE H 1 145 GLY H . . 5.500 4.856 4.412 5.504 0.004 20 0 "[ . 1 . 2]" 1
314 1 123 ILE MD 1 124 ASN H . . 5.500 3.135 1.944 4.439 . 0 0 "[ . 1 . 2]" 1
315 1 123 ILE MD 1 125 LEU H . . 5.310 5.083 3.971 5.389 0.079 15 0 "[ . 1 . 2]" 1
316 1 123 ILE MD 1 125 LEU QD . . 4.290 2.517 1.995 3.490 . 0 0 "[ . 1 . 2]" 1
317 1 123 ILE MD 1 142 LEU MD1 . . 4.030 1.886 1.509 2.552 . 0 0 "[ . 1 . 2]" 1
318 1 123 ILE MD 1 142 LEU MD2 . . 4.210 3.282 2.389 3.884 . 0 0 "[ . 1 . 2]" 1
319 1 123 ILE MD 1 143 VAL H . . 5.030 4.354 3.523 5.156 0.126 10 0 "[ . 1 . 2]" 1
320 1 123 ILE MD 1 144 LEU H . . 5.440 4.736 3.921 5.539 0.099 19 0 "[ . 1 . 2]" 1
321 1 123 ILE MD 1 144 LEU MD1 . . 4.200 2.748 2.029 3.891 . 0 0 "[ . 1 . 2]" 1
322 1 123 ILE MD 1 144 LEU MD2 . . 4.070 3.358 2.142 4.270 0.200 1 0 "[ . 1 . 2]" 1
323 1 123 ILE MD 1 145 GLY H . . 4.830 3.967 2.865 4.871 0.041 19 0 "[ . 1 . 2]" 1
324 1 124 ASN H 1 125 LEU H . . 4.410 4.277 4.090 4.417 0.007 1 0 "[ . 1 . 2]" 1
325 1 124 ASN H 1 125 LEU QD . . 5.490 3.812 3.334 5.070 . 0 0 "[ . 1 . 2]" 1
326 1 124 ASN H 1 142 LEU MD1 . . 3.860 3.470 3.050 4.183 0.323 10 0 "[ . 1 . 2]" 1
327 1 124 ASN H 1 144 LEU MD1 . . 5.410 4.509 3.629 5.604 0.194 10 0 "[ . 1 . 2]" 1
328 1 124 ASN H 1 145 GLY H . . 4.420 4.463 4.299 4.609 0.189 10 0 "[ . 1 . 2]" 1
329 1 125 LEU H 1 125 LEU QD . . 3.400 2.970 2.531 3.845 0.445 18 0 "[ . 1 . 2]" 1
330 1 125 LEU H 1 142 LEU MD1 . . 4.620 4.406 4.012 4.878 0.258 10 0 "[ . 1 . 2]" 1
331 1 125 LEU H 1 143 VAL H . . 4.870 4.840 4.448 5.012 0.142 7 0 "[ . 1 . 2]" 1
332 1 125 LEU QD 1 126 GLY H . . 3.380 2.818 1.626 3.392 0.012 9 0 "[ . 1 . 2]" 1
333 1 125 LEU QD 1 142 LEU H . . 5.110 4.594 3.208 5.068 . 0 0 "[ . 1 . 2]" 1
334 1 125 LEU QD 1 142 LEU MD1 . . 3.850 1.756 1.585 2.496 . 0 0 "[ . 1 . 2]" 1
335 1 125 LEU QD 1 142 LEU MD2 . . 3.900 2.526 2.134 3.137 . 0 0 "[ . 1 . 2]" 1
336 1 125 LEU QD 1 143 VAL H . . 5.500 3.583 3.294 4.419 . 0 0 "[ . 1 . 2]" 1
337 1 125 LEU QD 1 144 LEU MD1 . . 5.500 4.039 3.157 4.972 . 0 0 "[ . 1 . 2]" 1
338 1 125 LEU QD 1 144 LEU MD2 . . 5.150 4.751 4.037 5.137 . 0 0 "[ . 1 . 2]" 1
339 1 126 GLY H 1 127 CYS H . . 4.380 4.172 4.001 4.314 . 0 0 "[ . 1 . 2]" 1
340 1 126 GLY H 1 141 ALA H . . 3.960 3.476 3.100 3.725 . 0 0 "[ . 1 . 2]" 1
341 1 126 GLY H 1 142 LEU H . . 5.050 4.868 4.637 5.035 . 0 0 "[ . 1 . 2]" 1
342 1 126 GLY H 1 142 LEU MD1 . . 4.870 4.284 3.973 5.145 0.275 10 0 "[ . 1 . 2]" 1
343 1 126 GLY H 1 142 LEU MD2 . . 5.500 5.548 4.650 5.686 0.186 9 0 "[ . 1 . 2]" 1
344 1 127 CYS H 1 128 ASP H . . 4.550 4.258 4.173 4.359 . 0 0 "[ . 1 . 2]" 1
345 1 128 ASP H 1 139 ARG H . . 4.140 3.743 3.429 3.951 . 0 0 "[ . 1 . 2]" 1
346 1 128 ASP H 1 140 GLY H . . 4.950 4.804 4.658 5.055 0.105 11 0 "[ . 1 . 2]" 1
347 1 128 ASP H 1 141 ALA H . . 4.380 4.026 3.737 4.458 0.078 11 0 "[ . 1 . 2]" 1
348 1 129 MET H 1 130 ASP H . . 4.550 4.289 4.123 4.493 . 0 0 "[ . 1 . 2]" 1
349 1 129 MET H 1 139 ARG H . . 4.840 4.630 4.348 4.872 0.032 3 0 "[ . 1 . 2]" 1
350 1 130 ASP H 1 137 SER H . . 3.820 3.459 3.058 3.827 0.007 16 0 "[ . 1 . 2]" 1
351 1 130 ASP H 1 138 ILE H . . 5.320 4.893 4.574 5.098 . 0 0 "[ . 1 . 2]" 1
352 1 130 ASP H 1 139 ARG H . . 4.410 3.822 3.358 4.199 . 0 0 "[ . 1 . 2]" 1
353 1 131 PHE H 1 132 ASP H . . 4.650 4.184 4.048 4.374 . 0 0 "[ . 1 . 2]" 1
354 1 132 ASP H 1 135 GLY H . . 4.280 3.872 3.427 4.309 0.029 1 0 "[ . 1 . 2]" 1
355 1 132 ASP H 1 137 SER H . . 4.250 3.615 2.870 4.199 . 0 0 "[ . 1 . 2]" 1
356 1 133 ILE H 1 133 ILE MD . . 3.940 2.812 1.297 4.167 0.227 17 0 "[ . 1 . 2]" 1
357 1 133 ILE MD 1 134 ALA H . . 3.800 2.946 2.115 4.172 0.372 3 0 "[ . 1 . 2]" 1
358 1 133 ILE MD 1 135 GLY H . . 4.690 4.517 4.096 4.841 0.151 15 0 "[ . 1 . 2]" 1
359 1 134 ALA H 1 135 GLY H . . 2.470 2.356 2.211 2.477 0.007 5 0 "[ . 1 . 2]" 1
360 1 137 SER H 1 138 ILE H . . 4.630 4.482 4.331 4.628 . 0 0 "[ . 1 . 2]" 1
361 1 137 SER H 1 138 ILE MD . . 4.580 4.100 3.471 4.622 0.042 11 0 "[ . 1 . 2]" 1
362 1 138 ILE H 1 138 ILE MD . . 3.640 2.775 2.255 3.534 . 0 0 "[ . 1 . 2]" 1
363 1 138 ILE H 1 157 PHE H . . 3.700 3.240 2.839 3.678 . 0 0 "[ . 1 . 2]" 1
364 1 138 ILE H 1 158 GLU H . . 5.500 5.059 4.769 5.178 . 0 0 "[ . 1 . 2]" 1
365 1 138 ILE MD 1 139 ARG H . . 5.130 4.435 3.749 4.905 . 0 0 "[ . 1 . 2]" 1
366 1 138 ILE MD 1 157 PHE H . . 5.270 5.063 4.359 5.350 0.080 3 0 "[ . 1 . 2]" 1
367 1 139 ARG H 1 140 GLY H . . 4.470 4.299 4.183 4.426 . 0 0 "[ . 1 . 2]" 1
368 1 140 GLY H 1 141 ALA H . . 4.590 4.426 4.378 4.495 . 0 0 "[ . 1 . 2]" 1
369 1 140 GLY H 1 156 ASN H . . 4.780 4.817 4.699 4.902 0.122 10 0 "[ . 1 . 2]" 1
370 1 140 GLY H 1 157 PHE H . . 4.340 4.276 4.008 4.434 0.094 3 0 "[ . 1 . 2]" 1
371 1 141 ALA H 1 142 LEU H . . 4.340 4.181 4.038 4.362 0.022 1 0 "[ . 1 . 2]" 1
372 1 141 ALA H 1 155 MET H . . 5.210 4.892 4.711 5.028 . 0 0 "[ . 1 . 2]" 1
373 1 142 LEU H 1 142 LEU MD2 . . 5.370 4.460 4.312 4.679 . 0 0 "[ . 1 . 2]" 1
374 1 142 LEU H 1 143 VAL H . . 4.420 4.296 4.129 4.431 0.011 10 0 "[ . 1 . 2]" 1
375 1 142 LEU MD1 1 143 VAL H . . 3.630 2.088 1.803 4.071 0.441 10 0 "[ . 1 . 2]" 1
376 1 142 LEU MD1 1 144 LEU H . . 4.110 4.180 3.894 4.393 0.283 10 0 "[ . 1 . 2]" 1
377 1 142 LEU MD1 1 144 LEU MD1 . . 4.150 2.287 1.665 2.898 . 0 0 "[ . 1 . 2]" 1
378 1 142 LEU MD1 1 144 LEU MD2 . . 4.110 3.289 1.512 4.096 . 0 0 "[ . 1 . 2]" 1
379 1 142 LEU MD1 1 153 TYR H . . 4.990 4.790 4.565 5.119 0.129 10 0 "[ . 1 . 2]" 1
380 1 142 LEU MD2 1 143 VAL H . . 4.720 4.463 1.431 4.711 . 0 0 "[ . 1 . 2]" 1
381 1 142 LEU MD2 1 144 LEU MD1 . . 3.140 2.457 2.129 3.240 0.100 10 0 "[ . 1 . 2]" 1
382 1 142 LEU MD2 1 144 LEU MD2 . . 3.990 3.288 1.673 4.111 0.121 13 0 "[ . 1 . 2]" 1
383 1 142 LEU MD2 1 153 TYR H . . 5.500 4.834 4.471 5.332 . 0 0 "[ . 1 . 2]" 1
384 1 143 VAL MG1 1 144 LEU H . . 3.970 2.632 2.462 2.856 . 0 0 "[ . 1 . 2]" 1
385 1 143 VAL MG1 1 144 LEU MD1 . . 5.010 4.265 3.927 5.315 0.305 10 0 "[ . 1 . 2]" 1
386 1 143 VAL MG1 1 145 GLY H . . 5.270 4.421 4.173 4.683 . 0 0 "[ . 1 . 2]" 1
387 1 143 VAL MG1 1 150 LEU QD . . 5.340 2.182 1.717 2.538 . 0 0 "[ . 1 . 2]" 1
388 1 143 VAL MG1 1 151 ALA H . . 4.120 3.315 3.023 3.528 . 0 0 "[ . 1 . 2]" 1
389 1 143 VAL MG1 1 152 GLY H . . 5.180 4.472 3.499 5.088 . 0 0 "[ . 1 . 2]" 1
390 1 143 VAL MG2 1 144 LEU H . . 4.420 3.998 3.792 4.240 . 0 0 "[ . 1 . 2]" 1
391 1 143 VAL MG2 1 151 ALA H . . 5.500 5.323 5.108 5.593 0.093 10 0 "[ . 1 . 2]" 1
392 1 143 VAL MG2 1 152 GLY H . . 5.030 4.825 4.169 5.263 0.233 12 0 "[ . 1 . 2]" 1
393 1 143 VAL MG2 1 153 TYR H . . 4.380 3.666 2.971 4.063 . 0 0 "[ . 1 . 2]" 1
394 1 144 LEU H 1 144 LEU MD1 . . 3.920 2.668 2.052 3.688 . 0 0 "[ . 1 . 2]" 1
395 1 144 LEU H 1 144 LEU MD2 . . 4.490 3.093 1.671 4.297 . 0 0 "[ . 1 . 2]" 1
396 1 144 LEU H 1 145 GLY H . . 4.520 4.434 4.371 4.466 . 0 0 "[ . 1 . 2]" 1
397 1 144 LEU H 1 150 LEU QD . . 3.900 3.670 3.214 3.964 0.064 7 0 "[ . 1 . 2]" 1
398 1 144 LEU H 1 151 ALA H . . 3.640 2.945 2.681 3.273 . 0 0 "[ . 1 . 2]" 1
399 1 144 LEU H 1 152 GLY H . . 4.780 4.533 4.088 4.840 0.060 13 0 "[ . 1 . 2]" 1
400 1 144 LEU MD1 1 145 GLY H . . 5.120 4.458 3.702 4.977 . 0 0 "[ . 1 . 2]" 1
401 1 144 LEU MD1 1 152 GLY H . . 5.370 5.231 4.558 5.759 0.389 20 0 "[ . 1 . 2]" 1
402 1 144 LEU MD1 1 153 TYR H . . 4.770 4.535 3.991 5.011 0.241 10 0 "[ . 1 . 2]" 1
403 1 144 LEU MD2 1 145 GLY H . . 4.640 4.651 4.134 4.886 0.246 4 0 "[ . 1 . 2]" 1
404 1 145 GLY H 1 146 TYR H . . 5.500 4.262 4.132 4.502 . 0 0 "[ . 1 . 2]" 1
405 1 145 GLY H 1 151 ALA H . . 5.230 5.015 4.764 5.197 . 0 0 "[ . 1 . 2]" 1
406 1 146 TYR H 1 147 GLU H . . 5.500 4.379 4.107 4.478 . 0 0 "[ . 1 . 2]" 1
407 1 146 TYR H 1 148 GLY H . . 4.970 4.746 3.777 5.014 0.044 11 0 "[ . 1 . 2]" 1
408 1 146 TYR H 1 149 TRP H . . 4.390 3.700 3.390 3.963 . 0 0 "[ . 1 . 2]" 1
409 1 146 TYR H 1 150 LEU H . . 4.970 4.875 4.693 5.057 0.087 18 0 "[ . 1 . 2]" 1
410 1 146 TYR H 1 150 LEU QD . . 4.300 3.481 2.890 4.163 . 0 0 "[ . 1 . 2]" 1
411 1 146 TYR H 1 151 ALA H . . 4.820 4.736 4.364 4.945 0.125 8 0 "[ . 1 . 2]" 1
412 1 147 GLU H 1 149 TRP H . . 5.250 4.220 3.947 4.668 . 0 0 "[ . 1 . 2]" 1
413 1 149 TRP H 1 149 TRP HE1 . . 4.960 4.977 4.368 5.151 0.191 6 0 "[ . 1 . 2]" 1
414 1 149 TRP H 1 150 LEU H . . 5.500 4.437 4.330 4.552 . 0 0 "[ . 1 . 2]" 1
415 1 149 TRP H 1 174 LYS H . . 5.500 5.073 4.692 5.548 0.048 10 0 "[ . 1 . 2]" 1
416 1 150 LEU H 1 150 LEU QD . . 4.690 3.765 3.533 3.949 . 0 0 "[ . 1 . 2]" 1
417 1 150 LEU H 1 171 VAL MG1 . . 4.590 4.202 3.650 4.617 0.027 20 0 "[ . 1 . 2]" 1
418 1 150 LEU H 1 172 GLY H . . 4.010 3.347 2.887 3.743 . 0 0 "[ . 1 . 2]" 1
419 1 150 LEU H 1 173 TYR H . . 5.140 4.731 4.344 5.121 . 0 0 "[ . 1 . 2]" 1
420 1 150 LEU H 1 174 LYS H . . 4.880 4.513 4.039 4.860 . 0 0 "[ . 1 . 2]" 1
421 1 150 LEU QD 1 172 GLY H . . 5.380 4.331 3.531 4.848 . 0 0 "[ . 1 . 2]" 1
422 1 151 ALA H 1 152 GLY H . . 4.640 4.290 4.020 4.430 . 0 0 "[ . 1 . 2]" 1
423 1 152 GLY H 1 153 TYR H . . 4.440 4.238 4.105 4.392 . 0 0 "[ . 1 . 2]" 1
424 1 152 GLY H 1 170 ALA H . . 3.850 3.400 2.994 3.779 . 0 0 "[ . 1 . 2]" 1
425 1 152 GLY H 1 171 VAL H . . 5.040 4.841 4.636 5.065 0.025 20 0 "[ . 1 . 2]" 1
426 1 152 GLY H 1 171 VAL MG1 . . 4.620 4.529 3.977 4.693 0.073 12 0 "[ . 1 . 2]" 1
427 1 152 GLY H 1 171 VAL MG2 . . 4.100 3.536 2.939 3.945 . 0 0 "[ . 1 . 2]" 1
428 1 153 TYR H 1 154 GLN H . . 4.330 4.181 4.080 4.394 0.064 10 0 "[ . 1 . 2]" 1
429 1 153 TYR H 1 170 ALA H . . 5.000 4.803 3.812 5.028 0.028 5 0 "[ . 1 . 2]" 1
430 1 154 GLN H 1 155 MET H . . 4.460 4.356 4.257 4.448 . 0 0 "[ . 1 . 2]" 1
431 1 154 GLN H 1 168 ASN H . . 4.260 3.822 3.441 4.206 . 0 0 "[ . 1 . 2]" 1
432 1 154 GLN H 1 169 PHE H . . 4.780 4.757 4.507 5.038 0.258 10 0 "[ . 1 . 2]" 1
433 1 154 GLN H 1 170 ALA H . . 5.010 4.494 4.121 5.003 . 0 0 "[ . 1 . 2]" 1
434 1 155 MET H 1 156 ASN H . . 4.520 4.369 4.259 4.494 . 0 0 "[ . 1 . 2]" 1
435 1 155 MET H 1 168 ASN H . . 4.860 4.743 4.470 4.903 0.043 8 0 "[ . 1 . 2]" 1
436 1 156 ASN H 1 157 PHE H . . 5.500 4.256 4.124 4.328 . 0 0 "[ . 1 . 2]" 1
437 1 156 ASN H 1 164 VAL MG1 . . 4.420 3.826 2.464 4.576 0.156 19 0 "[ . 1 . 2]" 1
438 1 156 ASN H 1 164 VAL QG . . 3.680 3.151 1.966 3.760 0.080 10 0 "[ . 1 . 2]" 1
439 1 156 ASN H 1 164 VAL MG2 . . 4.420 3.819 1.968 4.484 0.064 5 0 "[ . 1 . 2]" 1
440 1 156 ASN H 1 165 THR H . . 4.860 4.374 4.077 4.667 . 0 0 "[ . 1 . 2]" 1
441 1 156 ASN H 1 166 GLN H . . 3.830 3.215 2.960 3.461 . 0 0 "[ . 1 . 2]" 1
442 1 156 ASN H 1 167 SER H . . 4.920 4.895 4.801 4.996 0.076 1 0 "[ . 1 . 2]" 1
443 1 157 PHE H 1 158 GLU H . . 4.740 4.395 4.298 4.471 . 0 0 "[ . 1 . 2]" 1
444 1 157 PHE H 1 164 VAL MG1 . . 5.270 4.247 3.687 5.391 0.121 19 0 "[ . 1 . 2]" 1
445 1 157 PHE H 1 164 VAL QG . . 4.620 3.957 3.633 4.262 . 0 0 "[ . 1 . 2]" 1
446 1 157 PHE H 1 164 VAL MG2 . . 5.270 5.086 3.899 5.516 0.246 20 0 "[ . 1 . 2]" 1
447 1 157 PHE H 1 165 THR H . . 4.960 4.729 4.447 4.950 . 0 0 "[ . 1 . 2]" 1
448 1 158 GLU H 1 159 THR H . . 4.410 4.127 4.013 4.412 0.002 8 0 "[ . 1 . 2]" 1
449 1 158 GLU H 1 163 ARG H . . 4.330 3.720 3.374 3.916 . 0 0 "[ . 1 . 2]" 1
450 1 158 GLU H 1 164 VAL H . . 4.930 4.140 3.888 4.468 . 0 0 "[ . 1 . 2]" 1
451 1 158 GLU H 1 164 VAL MG1 . . 4.950 4.051 3.578 4.846 . 0 0 "[ . 1 . 2]" 1
452 1 158 GLU H 1 164 VAL QG . . 4.210 3.699 3.473 4.100 . 0 0 "[ . 1 . 2]" 1
453 1 158 GLU H 1 164 VAL MG2 . . 4.950 4.507 3.932 5.044 0.094 7 0 "[ . 1 . 2]" 1
454 1 158 GLU H 1 165 THR H . . 4.520 3.030 2.673 3.526 . 0 0 "[ . 1 . 2]" 1
455 1 162 SER H 1 163 ARG H . . 3.670 2.983 2.838 3.508 . 0 0 "[ . 1 . 2]" 1
456 1 163 ARG H 1 164 VAL H . . 5.500 4.410 4.274 4.498 . 0 0 "[ . 1 . 2]" 1
457 1 164 VAL QG 1 165 THR H . . 3.270 3.026 2.541 3.338 0.068 15 0 "[ . 1 . 2]" 1
458 1 164 VAL QG 1 166 GLN H . . 3.950 2.777 2.308 3.374 . 0 0 "[ . 1 . 2]" 1
459 1 164 VAL QG 1 167 SER H . . 3.870 3.930 3.735 4.036 0.166 2 0 "[ . 1 . 2]" 1
460 1 164 VAL MG1 1 165 THR H . . 4.110 3.713 2.575 4.265 0.155 7 0 "[ . 1 . 2]" 1
461 1 164 VAL MG2 1 165 THR H . . 4.110 3.522 2.621 4.062 . 0 0 "[ . 1 . 2]" 1
462 1 165 THR H 1 166 GLN H . . 4.360 2.203 2.136 2.285 . 0 0 "[ . 1 . 2]" 1
463 1 166 GLN H 1 167 SER H . . 5.500 4.225 4.108 4.398 . 0 0 "[ . 1 . 2]" 1
464 1 167 SER H 1 168 ASN H . . 4.540 4.166 4.066 4.355 . 0 0 "[ . 1 . 2]" 1
465 1 167 SER H 1 186 ASP H . . 4.570 3.874 3.325 4.622 0.052 7 0 "[ . 1 . 2]" 1
466 1 167 SER H 1 187 GLY H . . 4.960 4.257 2.960 5.069 0.109 14 0 "[ . 1 . 2]" 1
467 1 168 ASN H 1 169 PHE H . . 5.500 4.369 4.181 4.481 . 0 0 "[ . 1 . 2]" 1
468 1 168 ASN H 1 184 VAL MG1 . . 5.500 5.325 4.691 5.621 0.121 10 0 "[ . 1 . 2]" 1
469 1 169 PHE H 1 170 ALA H . . 5.500 4.443 4.397 4.490 . 0 0 "[ . 1 . 2]" 1
470 1 169 PHE H 1 184 VAL H . . 3.280 2.695 2.411 3.132 . 0 0 "[ . 1 . 2]" 1
471 1 169 PHE H 1 184 VAL MG1 . . 3.320 3.194 2.817 3.365 0.045 19 0 "[ . 1 . 2]" 1
472 1 169 PHE H 1 184 VAL MG2 . . 4.730 4.017 3.567 4.596 . 0 0 "[ . 1 . 2]" 1
473 1 169 PHE H 1 185 ASN H . . 5.400 4.896 4.671 5.123 . 0 0 "[ . 1 . 2]" 1
474 1 170 ALA H 1 171 VAL H . . 5.320 4.234 4.135 4.403 . 0 0 "[ . 1 . 2]" 1
475 1 170 ALA H 1 171 VAL MG2 . . 3.900 3.682 3.256 4.016 0.116 10 0 "[ . 1 . 2]" 1
476 1 171 VAL H 1 171 VAL MG1 . . 4.090 3.918 3.881 4.008 . 0 0 "[ . 1 . 2]" 1
477 1 171 VAL H 1 171 VAL MG2 . . 3.340 2.773 2.611 2.963 . 0 0 "[ . 1 . 2]" 1
478 1 171 VAL H 1 172 GLY H . . 4.500 4.325 4.229 4.440 . 0 0 "[ . 1 . 2]" 1
479 1 171 VAL H 1 180 LEU QD . . 5.500 5.288 4.947 5.680 0.180 15 0 "[ . 1 . 2]" 1
480 1 171 VAL H 1 183 ASN H . . 4.980 4.762 4.564 4.972 . 0 0 "[ . 1 . 2]" 1
481 1 171 VAL H 1 184 VAL H . . 5.440 5.417 5.097 5.562 0.122 15 0 "[ . 1 . 2]" 1
482 1 171 VAL MG1 1 172 GLY H . . 3.330 2.487 2.088 2.717 . 0 0 "[ . 1 . 2]" 1
483 1 171 VAL MG1 1 173 TYR H . . 5.130 3.981 3.229 5.170 0.040 1 0 "[ . 1 . 2]" 1
484 1 171 VAL MG1 1 180 LEU QD . . 4.290 3.772 2.757 4.286 . 0 0 "[ . 1 . 2]" 1
485 1 171 VAL MG2 1 172 GLY H . . 4.230 4.062 3.927 4.175 . 0 0 "[ . 1 . 2]" 1
486 1 171 VAL MG2 1 180 LEU QD . . 5.500 5.014 4.061 5.474 . 0 0 "[ . 1 . 2]" 1
487 1 172 GLY H 1 173 TYR H . . 4.540 4.171 3.889 4.429 . 0 0 "[ . 1 . 2]" 1
488 1 173 TYR H 1 174 LYS H . . 4.450 4.353 4.280 4.438 . 0 0 "[ . 1 . 2]" 1
489 1 173 TYR H 1 180 LEU H . . 3.910 3.174 2.821 3.632 . 0 0 "[ . 1 . 2]" 1
490 1 173 TYR H 1 180 LEU QD . . 3.520 2.941 2.205 3.545 0.025 13 0 "[ . 1 . 2]" 1
491 1 173 TYR H 1 181 HIS H . . 5.100 4.957 4.771 5.190 0.090 20 0 "[ . 1 . 2]" 1
492 1 174 LYS H 1 180 LEU H . . 5.360 4.992 4.585 5.239 . 0 0 "[ . 1 . 2]" 1
493 1 179 GLN H 1 180 LEU H . . 4.350 4.304 4.170 4.373 0.023 7 0 "[ . 1 . 2]" 1
494 1 180 LEU H 1 180 LEU QD . . 3.860 3.401 1.638 3.804 . 0 0 "[ . 1 . 2]" 1
495 1 180 LEU H 1 181 HIS H . . 4.410 4.381 4.292 4.462 0.052 10 0 "[ . 1 . 2]" 1
496 1 180 LEU H 1 195 TYR H . . 4.960 4.690 4.384 4.804 . 0 0 "[ . 1 . 2]" 1
497 1 180 LEU QD 1 181 HIS H . . 4.020 3.196 2.419 3.855 . 0 0 "[ . 1 . 2]" 1
498 1 180 LEU QD 1 193 SER H . . 4.470 3.824 1.998 4.923 0.453 20 0 "[ . 1 . 2]" 1
499 1 180 LEU QD 1 194 ILE MD . . 3.600 2.576 1.791 3.511 . 0 0 "[ . 1 . 2]" 1
500 1 180 LEU QD 1 195 TYR H . . 5.250 4.551 3.739 4.994 . 0 0 "[ . 1 . 2]" 1
501 1 180 LEU QD 1 206 VAL MG1 . . 5.500 5.354 4.452 5.587 0.087 17 0 "[ . 1 . 2]" 1
502 1 181 HIS H 1 193 SER H . . 3.730 3.174 2.892 3.571 . 0 0 "[ . 1 . 2]" 1
503 1 183 ASN H 1 184 VAL MG2 . . 4.530 4.012 3.713 4.399 . 0 0 "[ . 1 . 2]" 1
504 1 183 ASN H 1 191 GLY H . . 4.200 3.511 3.197 3.790 . 0 0 "[ . 1 . 2]" 1
505 1 184 VAL H 1 185 ASN H . . 5.500 4.228 4.086 4.351 . 0 0 "[ . 1 . 2]" 1
506 1 184 VAL MG1 1 185 ASN H . . 3.860 2.771 2.591 3.022 . 0 0 "[ . 1 . 2]" 1
507 1 184 VAL MG1 1 186 ASP H . . 3.730 3.140 2.689 3.588 . 0 0 "[ . 1 . 2]" 1
508 1 184 VAL MG1 1 187 GLY H . . 5.150 4.807 4.458 5.177 0.027 7 0 "[ . 1 . 2]" 1
509 1 184 VAL MG1 1 188 THR H . . 5.110 4.633 4.399 4.803 . 0 0 "[ . 1 . 2]" 1
510 1 184 VAL MG1 1 189 GLU H . . 4.480 3.783 3.588 4.028 . 0 0 "[ . 1 . 2]" 1
511 1 184 VAL MG1 1 190 PHE H . . 5.150 4.638 4.240 5.087 . 0 0 "[ . 1 . 2]" 1
512 1 184 VAL MG1 1 191 GLY H . . 4.730 4.503 4.084 4.732 0.002 6 0 "[ . 1 . 2]" 1
513 1 184 VAL MG2 1 185 ASN H . . 4.120 3.866 3.650 4.069 . 0 0 "[ . 1 . 2]" 1
514 1 184 VAL MG2 1 189 GLU H . . 5.500 5.572 5.327 5.658 0.158 11 0 "[ . 1 . 2]" 1
515 1 184 VAL MG2 1 190 PHE H . . 4.760 4.738 4.593 4.891 0.131 17 0 "[ . 1 . 2]" 1
516 1 184 VAL MG2 1 191 GLY H . . 3.910 2.944 2.485 3.222 . 0 0 "[ . 1 . 2]" 1
517 1 185 ASN H 1 186 ASP H . . 4.120 4.024 3.861 4.159 0.039 13 0 "[ . 1 . 2]" 1
518 1 185 ASN H 1 189 GLU H . . 4.240 3.739 3.452 4.017 . 0 0 "[ . 1 . 2]" 1
519 1 185 ASN H 1 190 PHE H . . 4.700 4.670 4.357 4.784 0.084 4 0 "[ . 1 . 2]" 1
520 1 186 ASP H 1 187 GLY H . . 5.500 4.600 4.515 4.655 . 0 0 "[ . 1 . 2]" 1
521 1 186 ASP H 1 188 THR H . . 5.080 4.966 4.758 5.037 . 0 0 "[ . 1 . 2]" 1
522 1 186 ASP H 1 189 GLU H . . 4.810 4.837 4.740 4.898 0.088 16 0 "[ . 1 . 2]" 1
523 1 187 GLY H 1 188 THR H . . 3.920 2.539 2.442 2.628 . 0 0 "[ . 1 . 2]" 1
524 1 187 GLY H 1 189 GLU H . . 4.490 4.512 4.454 4.619 0.129 1 0 "[ . 1 . 2]" 1
525 1 188 THR H 1 189 GLU H . . 5.500 2.351 2.280 2.462 . 0 0 "[ . 1 . 2]" 1
526 1 189 GLU H 1 190 PHE H . . 4.360 4.229 4.085 4.397 0.037 17 0 "[ . 1 . 2]" 1
527 1 189 GLU H 1 212 ALA H . . 5.500 4.808 4.473 5.064 . 0 0 "[ . 1 . 2]" 1
528 1 190 PHE H 1 191 GLY H . . 4.370 4.344 4.209 4.492 0.122 17 0 "[ . 1 . 2]" 1
529 1 190 PHE H 1 210 TRP H . . 3.450 3.037 2.516 3.336 . 0 0 "[ . 1 . 2]" 1
530 1 190 PHE H 1 211 THR H . . 5.120 4.949 4.755 5.115 . 0 0 "[ . 1 . 2]" 1
531 1 190 PHE H 1 212 ALA H . . 4.680 4.142 3.369 4.735 0.055 9 0 "[ . 1 . 2]" 1
532 1 191 GLY H 1 210 TRP H . . 4.800 4.567 4.324 4.856 0.056 20 0 "[ . 1 . 2]" 1
533 1 192 GLY H 1 193 SER H . . 4.390 4.363 4.206 4.453 0.063 20 0 "[ . 1 . 2]" 1
534 1 192 GLY H 1 208 LEU H . . 3.530 3.043 2.546 3.455 . 0 0 "[ . 1 . 2]" 1
535 1 192 GLY H 1 208 LEU MD1 . . 4.850 4.766 4.253 4.940 0.090 5 0 "[ . 1 . 2]" 1
536 1 192 GLY H 1 208 LEU MD2 . . 4.710 4.020 2.737 4.726 0.016 17 0 "[ . 1 . 2]" 1
537 1 192 GLY H 1 209 ALA H . . 4.980 4.701 4.419 5.025 0.045 12 0 "[ . 1 . 2]" 1
538 1 193 SER H 1 194 ILE H . . 4.500 4.316 4.216 4.440 . 0 0 "[ . 1 . 2]" 1
539 1 193 SER H 1 194 ILE MD . . 4.170 3.446 2.917 3.852 . 0 0 "[ . 1 . 2]" 1
540 1 193 SER H 1 208 LEU H . . 5.300 4.869 4.507 5.091 . 0 0 "[ . 1 . 2]" 1
541 1 193 SER H 1 208 LEU MD2 . . 5.500 5.056 3.999 5.689 0.189 6 0 "[ . 1 . 2]" 1
542 1 194 ILE H 1 194 ILE MD . . 3.280 2.642 2.225 3.337 0.057 5 0 "[ . 1 . 2]" 1
543 1 194 ILE H 1 206 VAL H . . 3.640 2.522 2.251 2.880 . 0 0 "[ . 1 . 2]" 1
544 1 194 ILE H 1 206 VAL MG2 . . 4.480 4.101 3.570 4.522 0.042 16 0 "[ . 1 . 2]" 1
545 1 194 ILE MD 1 195 TYR H . . 5.010 4.713 4.038 4.976 . 0 0 "[ . 1 . 2]" 1
546 1 194 ILE MD 1 206 VAL H . . 5.290 4.386 3.912 5.022 . 0 0 "[ . 1 . 2]" 1
547 1 194 ILE MD 1 206 VAL MG1 . . 3.880 2.627 1.737 3.753 . 0 0 "[ . 1 . 2]" 1
548 1 194 ILE MD 1 206 VAL MG2 . . 4.630 3.761 2.958 4.661 0.031 9 0 "[ . 1 . 2]" 1
549 1 194 ILE MD 1 208 LEU MD1 . . 5.420 4.710 4.197 5.503 0.083 15 0 "[ . 1 . 2]" 1
550 1 195 TYR H 1 196 GLN H . . 4.420 4.306 4.211 4.368 . 0 0 "[ . 1 . 2]" 1
551 1 195 TYR H 1 206 VAL H . . 5.130 4.715 4.523 4.862 . 0 0 "[ . 1 . 2]" 1
552 1 196 GLN H 1 197 LYS H . . 4.440 4.266 4.069 4.372 . 0 0 "[ . 1 . 2]" 1
553 1 196 GLN H 1 204 THR H . . 3.740 3.162 2.682 3.502 . 0 0 "[ . 1 . 2]" 1
554 1 196 GLN H 1 206 VAL H . . 5.100 4.861 4.425 5.103 0.003 2 0 "[ . 1 . 2]" 1
555 1 196 GLN H 1 206 VAL MG2 . . 5.500 5.057 4.673 5.307 . 0 0 "[ . 1 . 2]" 1
556 1 196 GLN QE 1 197 LYS H . . 2.980 2.685 2.149 3.075 0.095 10 0 "[ . 1 . 2]" 1
557 1 196 GLN HE21 1 197 LYS H . . 3.740 2.835 2.162 3.806 0.066 19 0 "[ . 1 . 2]" 1
558 1 196 GLN HE22 1 197 LYS H . . 3.740 3.606 3.129 3.854 0.114 1 0 "[ . 1 . 2]" 1
559 1 197 LYS H 1 198 VAL H . . 4.590 4.334 4.208 4.489 . 0 0 "[ . 1 . 2]" 1
560 1 197 LYS H 1 198 VAL MG2 . . 4.920 4.688 3.932 5.058 0.138 14 0 "[ . 1 . 2]" 1
561 1 198 VAL H 1 198 VAL MG1 . . 4.200 3.616 2.702 3.882 . 0 0 "[ . 1 . 2]" 1
562 1 198 VAL H 1 198 VAL MG2 . . 4.230 2.308 1.841 3.623 . 0 0 "[ . 1 . 2]" 1
563 1 198 VAL H 1 202 LEU H . . 4.930 4.135 3.320 4.945 0.015 9 0 "[ . 1 . 2]" 1
564 1 202 LEU H 1 203 GLU H . . 4.340 4.151 2.859 4.501 0.161 2 0 "[ . 1 . 2]" 1
565 1 204 THR H 1 205 ALA H . . 4.500 4.408 4.289 4.474 . 0 0 "[ . 1 . 2]" 1
566 1 205 ALA H 1 206 VAL MG2 . . 4.690 4.249 4.002 4.500 . 0 0 "[ . 1 . 2]" 1
567 1 205 ALA H 1 222 ALA H . . 3.240 3.009 2.793 3.193 . 0 0 "[ . 1 . 2]" 1
568 1 205 ALA H 1 223 ALA H . . 5.500 4.753 4.474 4.996 . 0 0 "[ . 1 . 2]" 1
569 1 206 VAL H 1 206 VAL MG1 . . 4.040 3.767 3.596 3.876 . 0 0 "[ . 1 . 2]" 1
570 1 206 VAL H 1 206 VAL MG2 . . 3.470 2.891 2.652 3.306 . 0 0 "[ . 1 . 2]" 1
571 1 206 VAL MG1 1 207 ASN H . . 3.280 2.561 2.348 2.972 . 0 0 "[ . 1 . 2]" 1
572 1 206 VAL MG1 1 208 LEU H . . 4.140 3.926 3.550 4.189 0.049 8 0 "[ . 1 . 2]" 1
573 1 206 VAL MG1 1 208 LEU MD1 . . 4.040 3.556 2.871 3.966 . 0 0 "[ . 1 . 2]" 1
574 1 206 VAL MG1 1 208 LEU MD2 . . 3.930 2.277 1.841 3.001 . 0 0 "[ . 1 . 2]" 1
575 1 206 VAL MG1 1 220 GLY H . . 3.880 3.396 2.898 3.895 0.015 17 0 "[ . 1 . 2]" 1
576 1 206 VAL MG1 1 221 ILE MD . . 4.860 4.186 3.422 4.920 0.060 17 0 "[ . 1 . 2]" 1
577 1 206 VAL MG1 1 222 ALA H . . 5.500 5.189 4.836 5.647 0.147 4 0 "[ . 1 . 2]" 1
578 1 206 VAL MG2 1 208 LEU MD1 . . 5.500 5.483 4.926 5.640 0.140 11 0 "[ . 1 . 2]" 1
579 1 206 VAL MG2 1 208 LEU MD2 . . 4.750 4.315 3.839 4.710 . 0 0 "[ . 1 . 2]" 1
580 1 206 VAL MG2 1 220 GLY H . . 5.180 5.108 4.833 5.324 0.144 2 0 "[ . 1 . 2]" 1
581 1 206 VAL MG2 1 221 ILE H . . 5.310 5.226 4.725 5.389 0.079 20 0 "[ . 1 . 2]" 1
582 1 206 VAL MG2 1 221 ILE MD . . 4.330 4.011 3.243 4.341 0.011 7 0 "[ . 1 . 2]" 1
583 1 206 VAL MG2 1 222 ALA H . . 4.430 3.985 3.583 4.310 . 0 0 "[ . 1 . 2]" 1
584 1 207 ASN H 1 208 LEU H . . 5.500 4.333 4.164 4.406 . 0 0 "[ . 1 . 2]" 1
585 1 207 ASN H 1 208 LEU MD2 . . 5.500 4.262 3.366 5.553 0.053 13 0 "[ . 1 . 2]" 1
586 1 207 ASN H 1 220 GLY H . . 3.320 2.989 2.641 3.323 0.003 13 0 "[ . 1 . 2]" 1
587 1 208 LEU H 1 208 LEU MD1 . . 5.500 4.092 3.651 4.418 . 0 0 "[ . 1 . 2]" 1
588 1 208 LEU H 1 208 LEU MD2 . . 5.500 3.185 1.912 4.618 . 0 0 "[ . 1 . 2]" 1
589 1 208 LEU H 1 209 ALA H . . 5.500 4.308 4.195 4.403 . 0 0 "[ . 1 . 2]" 1
590 1 208 LEU MD1 1 209 ALA H . . 5.500 3.028 1.823 4.573 . 0 0 "[ . 1 . 2]" 1
591 1 208 LEU MD1 1 218 ARG H . . 4.510 4.320 3.548 4.630 0.120 10 0 "[ . 1 . 2]" 1
592 1 208 LEU MD1 1 219 PHE H . . 4.980 4.337 3.637 5.104 0.124 1 0 "[ . 1 . 2]" 1
593 1 208 LEU MD1 1 220 GLY H . . 4.870 3.733 3.120 4.955 0.085 12 0 "[ . 1 . 2]" 1
594 1 208 LEU MD2 1 209 ALA H . . 4.650 4.617 4.406 4.771 0.121 8 0 "[ . 1 . 2]" 1
595 1 208 LEU MD2 1 220 GLY H . . 4.390 4.129 3.429 4.631 0.241 6 0 "[ . 1 . 2]" 1
596 1 209 ALA H 1 210 TRP H . . 4.560 4.234 4.105 4.391 . 0 0 "[ . 1 . 2]" 1
597 1 209 ALA H 1 218 ARG H . . 3.490 3.132 2.686 3.513 0.023 13 0 "[ . 1 . 2]" 1
598 1 210 TRP H 1 211 THR H . . 4.460 4.314 4.147 4.470 0.010 1 0 "[ . 1 . 2]" 1
599 1 210 TRP HE1 1 211 THR H . . 4.590 4.456 3.917 4.646 0.056 5 0 "[ . 1 . 2]" 1
600 1 210 TRP HE1 1 212 ALA H . . 5.340 5.286 4.866 5.452 0.112 10 0 "[ . 1 . 2]" 1
601 1 210 TRP HE1 1 213 GLY H . . 4.550 4.225 3.301 4.560 0.010 1 0 "[ . 1 . 2]" 1
602 1 210 TRP HE1 1 214 ASN H . . 5.010 4.310 3.311 5.077 0.067 6 0 "[ . 1 . 2]" 1
603 1 211 THR H 1 212 ALA H . . 4.280 4.273 4.153 4.355 0.075 13 0 "[ . 1 . 2]" 1
604 1 212 ALA H 1 213 GLY H . . 4.720 4.586 4.523 4.643 . 0 0 "[ . 1 . 2]" 1
605 1 218 ARG H 1 219 PHE H . . 4.530 4.345 4.174 4.521 . 0 0 "[ . 1 . 2]" 1
606 1 219 PHE H 1 220 GLY H . . 4.580 4.428 4.319 4.497 . 0 0 "[ . 1 . 2]" 1
607 1 219 PHE H 1 239 ASN H . . 4.050 3.364 3.106 3.683 . 0 0 "[ . 1 . 2]" 1
608 1 219 PHE H 1 240 SER H . . 5.410 5.210 4.837 5.471 0.061 13 0 "[ . 1 . 2]" 1
609 1 220 GLY H 1 221 ILE H . . 5.500 4.337 4.268 4.411 . 0 0 "[ . 1 . 2]" 1
610 1 221 ILE H 1 221 ILE MD . . 5.500 2.317 1.815 3.927 . 0 0 "[ . 1 . 2]" 1
611 1 221 ILE H 1 237 VAL H . . 3.380 2.822 2.575 3.436 0.056 4 0 "[ . 1 . 2]" 1
612 1 221 ILE H 1 237 VAL MG1 . . 4.120 2.840 2.229 3.734 . 0 0 "[ . 1 . 2]" 1
613 1 221 ILE H 1 237 VAL MG2 . . 5.500 4.845 4.456 5.164 . 0 0 "[ . 1 . 2]" 1
614 1 221 ILE H 1 238 ASN H . . 5.340 5.056 4.754 5.196 . 0 0 "[ . 1 . 2]" 1
615 1 221 ILE MD 1 222 ALA H . . 5.290 4.981 4.829 5.152 . 0 0 "[ . 1 . 2]" 1
616 1 221 ILE MD 1 237 VAL H . . 4.270 4.014 3.390 4.334 0.064 6 0 "[ . 1 . 2]" 1
617 1 221 ILE MD 1 237 VAL MG1 . . 4.140 2.180 1.780 2.857 . 0 0 "[ . 1 . 2]" 1
618 1 221 ILE MD 1 237 VAL MG2 . . 4.580 4.020 3.581 4.593 0.013 4 0 "[ . 1 . 2]" 1
619 1 221 ILE MD 1 238 ASN H . . 5.350 5.270 4.864 5.494 0.144 11 0 "[ . 1 . 2]" 1
620 1 223 ALA H 1 235 ALA H . . 3.790 2.874 2.612 3.162 . 0 0 "[ . 1 . 2]" 1
621 1 223 ALA H 1 236 LYS H . . 5.500 4.737 3.765 4.929 . 0 0 "[ . 1 . 2]" 1
622 1 224 LYS H 1 225 TYR H . . 4.390 4.231 4.150 4.338 . 0 0 "[ . 1 . 2]" 1
623 1 225 TYR H 1 226 GLN H . . 4.360 4.248 4.129 4.378 0.018 20 0 "[ . 1 . 2]" 1
624 1 225 TYR H 1 233 PHE H . . 4.100 3.324 3.081 3.570 . 0 0 "[ . 1 . 2]" 1
625 1 226 GLN H 1 227 ILE H . . 4.620 4.266 4.131 4.521 . 0 0 "[ . 1 . 2]" 1
626 1 226 GLN H 1 233 PHE H . . 5.390 4.811 4.507 5.147 . 0 0 "[ . 1 . 2]" 1
627 1 227 ILE H 1 227 ILE MD . . 4.310 3.524 1.374 4.403 0.093 16 0 "[ . 1 . 2]" 1
628 1 227 ILE H 1 228 ASP H . . 5.500 2.436 1.990 2.728 . 0 0 "[ . 1 . 2]" 1
629 1 227 ILE H 1 231 ALA H . . 5.500 5.115 4.699 5.413 . 0 0 "[ . 1 . 2]" 1
630 1 227 ILE H 1 233 PHE H . . 4.250 3.595 2.977 4.326 0.076 1 0 "[ . 1 . 2]" 1
631 1 227 ILE MD 1 228 ASP H . . 5.500 4.297 2.376 4.900 . 0 0 "[ . 1 . 2]" 1
632 1 228 ASP H 1 231 ALA H . . 4.400 3.757 3.180 4.494 0.094 12 0 "[ . 1 . 2]" 1
633 1 230 ASP H 1 231 ALA H . . 3.820 2.354 2.025 2.626 . 0 0 "[ . 1 . 2]" 1
634 1 231 ALA H 1 232 CYS H . . 5.120 4.261 4.112 4.371 . 0 0 "[ . 1 . 2]" 1
635 1 232 CYS H 1 233 PHE H . . 4.550 4.372 4.210 4.461 . 0 0 "[ . 1 . 2]" 1
636 1 232 CYS H 1 248 THR H . . 4.320 3.485 3.178 3.779 . 0 0 "[ . 1 . 2]" 1
637 1 232 CYS H 1 249 GLN H . . 5.160 4.798 4.632 5.003 . 0 0 "[ . 1 . 2]" 1
638 1 234 SER H 1 246 GLY H . . 3.750 3.318 3.121 3.635 . 0 0 "[ . 1 . 2]" 1
639 1 236 LYS H 1 244 GLY H . . 3.650 3.385 3.131 3.521 . 0 0 "[ . 1 . 2]" 1
640 1 236 LYS H 1 245 LEU QD . . 5.090 4.648 3.741 5.199 0.109 8 0 "[ . 1 . 2]" 1
641 1 237 VAL H 1 237 VAL MG1 . . 3.700 2.504 2.244 3.322 . 0 0 "[ . 1 . 2]" 1
642 1 237 VAL H 1 238 ASN H . . 4.530 4.365 4.287 4.441 . 0 0 "[ . 1 . 2]" 1
643 1 237 VAL MG1 1 238 ASN H . . 3.550 3.397 2.508 3.616 0.066 10 0 "[ . 1 . 2]" 1
644 1 237 VAL MG1 1 239 ASN H . . 4.790 4.743 4.225 4.878 0.088 13 0 "[ . 1 . 2]" 1
645 1 237 VAL MG1 1 241 SER H . . 5.500 5.248 3.800 5.541 0.041 18 0 "[ . 1 . 2]" 1
646 1 237 VAL MG1 1 242 LEU H . . 4.970 4.909 3.574 5.117 0.147 3 0 "[ . 1 . 2]" 1
647 1 237 VAL MG1 1 244 GLY H . . 5.270 5.207 5.023 5.383 0.113 15 0 "[ . 1 . 2]" 1
648 1 237 VAL MG2 1 238 ASN H . . 3.530 2.299 1.851 3.000 . 0 0 "[ . 1 . 2]" 1
649 1 237 VAL MG2 1 241 SER H . . 4.680 4.080 3.467 4.869 0.189 2 0 "[ . 1 . 2]" 1
650 1 237 VAL MG2 1 242 LEU H . . 3.940 3.151 2.812 3.771 . 0 0 "[ . 1 . 2]" 1
651 1 237 VAL MG2 1 243 ILE H . . 4.730 3.835 3.417 4.390 . 0 0 "[ . 1 . 2]" 1
652 1 237 VAL MG2 1 243 ILE MD . . 4.420 3.597 3.085 4.136 . 0 0 "[ . 1 . 2]" 1
653 1 237 VAL MG2 1 244 GLY H . . 4.530 3.744 3.100 4.150 . 0 0 "[ . 1 . 2]" 1
654 1 237 VAL MG2 1 262 LEU QD . . 4.920 4.250 4.063 4.820 . 0 0 "[ . 1 . 2]" 1
655 1 238 ASN H 1 239 ASN H . . 4.570 4.473 4.381 4.527 . 0 0 "[ . 1 . 2]" 1
656 1 238 ASN H 1 240 SER H . . 4.770 4.723 4.397 4.842 0.072 7 0 "[ . 1 . 2]" 1
657 1 238 ASN H 1 241 SER H . . 4.790 4.632 4.485 4.829 0.039 4 0 "[ . 1 . 2]" 1
658 1 238 ASN H 1 242 LEU H . . 3.330 2.835 2.637 3.098 . 0 0 "[ . 1 . 2]" 1
659 1 238 ASN H 1 242 LEU MD1 . . 5.500 4.504 3.670 5.149 . 0 0 "[ . 1 . 2]" 1
660 1 238 ASN H 1 242 LEU MD2 . . 5.120 4.948 4.457 5.194 0.074 4 0 "[ . 1 . 2]" 1
661 1 238 ASN H 1 243 ILE H . . 5.240 4.862 4.768 4.996 . 0 0 "[ . 1 . 2]" 1
662 1 238 ASN H 1 243 ILE MD . . 5.500 5.311 5.066 5.547 0.047 2 0 "[ . 1 . 2]" 1
663 1 238 ASN H 1 244 GLY H . . 4.790 4.640 4.245 4.879 0.089 15 0 "[ . 1 . 2]" 1
664 1 239 ASN H 1 240 SER H . . 4.220 2.918 2.678 3.141 . 0 0 "[ . 1 . 2]" 1
665 1 239 ASN H 1 241 SER H . . 4.650 4.452 4.257 4.584 . 0 0 "[ . 1 . 2]" 1
666 1 239 ASN H 1 242 LEU H . . 5.240 4.932 4.843 5.049 . 0 0 "[ . 1 . 2]" 1
667 1 240 SER H 1 242 LEU H . . 3.920 3.477 3.223 3.635 . 0 0 "[ . 1 . 2]" 1
668 1 240 SER H 1 242 LEU MD1 . . 4.210 3.654 2.641 4.300 0.090 1 0 "[ . 1 . 2]" 1
669 1 240 SER H 1 242 LEU MD2 . . 4.970 4.825 4.196 5.119 0.149 12 0 "[ . 1 . 2]" 1
670 1 241 SER H 1 242 LEU H . . 4.300 2.600 2.508 2.710 . 0 0 "[ . 1 . 2]" 1
671 1 241 SER H 1 242 LEU MD1 . . 5.500 4.415 3.230 5.356 . 0 0 "[ . 1 . 2]" 1
672 1 242 LEU H 1 242 LEU MD1 . . 4.030 3.195 2.114 3.987 . 0 0 "[ . 1 . 2]" 1
673 1 242 LEU H 1 242 LEU MD2 . . 3.950 3.769 3.104 4.245 0.295 17 0 "[ . 1 . 2]" 1
674 1 242 LEU H 1 243 ILE H . . 5.500 4.450 4.373 4.543 . 0 0 "[ . 1 . 2]" 1
675 1 242 LEU H 1 243 ILE MD . . 5.500 4.457 4.257 4.744 . 0 0 "[ . 1 . 2]" 1
676 1 242 LEU H 1 265 GLY H . . 5.500 4.543 4.030 5.081 . 0 0 "[ . 1 . 2]" 1
677 1 242 LEU MD1 1 243 ILE H . . 5.500 4.802 4.059 5.256 . 0 0 "[ . 1 . 2]" 1
678 1 242 LEU MD1 1 262 LEU QD . . 4.320 3.102 2.335 3.859 . 0 0 "[ . 1 . 2]" 1
679 1 242 LEU MD1 1 264 ASP H . . 5.500 5.485 4.862 5.765 0.265 2 0 "[ . 1 . 2]" 1
680 1 242 LEU MD2 1 243 ILE H . . 4.070 4.095 3.706 4.391 0.321 4 0 "[ . 1 . 2]" 1
681 1 242 LEU MD2 1 262 LEU QD . . 4.120 1.961 1.448 2.636 . 0 0 "[ . 1 . 2]" 1
682 1 242 LEU MD2 1 264 ASP H . . 4.360 4.071 3.529 4.404 0.044 17 0 "[ . 1 . 2]" 1
683 1 242 LEU MD2 1 265 GLY H . . 3.590 3.217 2.227 3.751 0.161 7 0 "[ . 1 . 2]" 1
684 1 242 LEU MD2 1 266 LYS H . . 4.640 3.861 2.884 4.636 . 0 0 "[ . 1 . 2]" 1
685 1 242 LEU MD2 1 267 ASN H . . 5.010 4.888 4.300 5.205 0.195 3 0 "[ . 1 . 2]" 1
686 1 243 ILE H 1 243 ILE MD . . 5.500 1.756 1.589 1.908 . 0 0 "[ . 1 . 2]" 1
687 1 243 ILE H 1 244 GLY H . . 5.500 4.254 4.180 4.325 . 0 0 "[ . 1 . 2]" 1
688 1 243 ILE H 1 262 LEU QD . . 4.060 2.959 2.740 3.527 . 0 0 "[ . 1 . 2]" 1
689 1 243 ILE H 1 263 LEU H . . 3.540 3.487 3.220 3.643 0.103 10 0 "[ . 1 . 2]" 1
690 1 243 ILE H 1 263 LEU MD2 . . 4.410 4.261 4.031 4.426 0.016 10 0 "[ . 1 . 2]" 1
691 1 243 ILE H 1 264 ASP H . . 4.970 4.849 4.585 5.023 0.053 15 0 "[ . 1 . 2]" 1
692 1 243 ILE H 1 265 GLY H . . 3.590 3.168 2.993 3.414 . 0 0 "[ . 1 . 2]" 1
693 1 243 ILE H 1 268 VAL MG1 . . 5.010 4.950 4.717 5.125 0.115 16 0 "[ . 1 . 2]" 1
694 1 243 ILE MD 1 244 GLY H . . 5.500 5.009 4.954 5.058 . 0 0 "[ . 1 . 2]" 1
695 1 243 ILE MD 1 262 LEU QD . . 5.500 3.917 3.759 4.477 . 0 0 "[ . 1 . 2]" 1
696 1 243 ILE MD 1 263 LEU H . . 4.180 4.192 4.058 4.272 0.092 14 0 "[ . 1 . 2]" 1
697 1 243 ILE MD 1 263 LEU MD1 . . 5.160 4.909 4.733 5.146 . 0 0 "[ . 1 . 2]" 1
698 1 243 ILE MD 1 263 LEU MD2 . . 4.200 3.822 3.552 4.099 . 0 0 "[ . 1 . 2]" 1
699 1 243 ILE MD 1 264 ASP H . . 4.920 4.889 4.747 4.973 0.053 11 0 "[ . 1 . 2]" 1
700 1 243 ILE MD 1 265 GLY H . . 3.530 2.730 2.271 2.982 . 0 0 "[ . 1 . 2]" 1
701 1 243 ILE MD 1 266 LYS H . . 4.790 4.837 4.551 4.974 0.184 12 0 "[ . 1 . 2]" 1
702 1 243 ILE MD 1 268 VAL MG2 . . 4.860 3.541 2.785 4.959 0.099 9 0 "[ . 1 . 2]" 1
703 1 244 GLY H 1 262 LEU QD . . 4.350 2.835 2.646 3.178 . 0 0 "[ . 1 . 2]" 1
704 1 244 GLY H 1 263 LEU H . . 4.950 4.462 4.265 4.670 . 0 0 "[ . 1 . 2]" 1
705 1 245 LEU H 1 245 LEU MD1 . . 5.500 2.655 1.777 4.049 . 0 0 "[ . 1 . 2]" 1
706 1 245 LEU H 1 245 LEU MD2 . . 5.500 2.728 1.516 3.910 . 0 0 "[ . 1 . 2]" 1
707 1 245 LEU H 1 246 GLY H . . 5.500 4.412 4.317 4.493 . 0 0 "[ . 1 . 2]" 1
708 1 245 LEU H 1 261 ALA H . . 3.670 2.925 2.652 3.290 . 0 0 "[ . 1 . 2]" 1
709 1 245 LEU H 1 263 LEU MD1 . . 5.490 5.054 4.657 5.350 . 0 0 "[ . 1 . 2]" 1
710 1 245 LEU QD 1 246 GLY H . . 5.440 3.746 3.381 4.296 . 0 0 "[ . 1 . 2]" 1
711 1 245 LEU QD 1 261 ALA H . . 4.850 2.929 2.196 4.624 . 0 0 "[ . 1 . 2]" 1
712 1 245 LEU QD 1 263 LEU MD1 . . 3.780 3.554 3.038 3.813 0.033 6 0 "[ . 1 . 2]" 1
713 1 245 LEU QD 1 263 LEU MD2 . . 3.580 2.135 1.759 2.549 . 0 0 "[ . 1 . 2]" 1
714 1 245 LEU MD1 1 263 LEU MD1 . . 4.310 3.952 3.248 4.362 0.052 7 0 "[ . 1 . 2]" 1
715 1 245 LEU MD1 1 263 LEU MD2 . . 4.370 2.499 1.965 3.520 . 0 0 "[ . 1 . 2]" 1
716 1 245 LEU MD2 1 263 LEU MD1 . . 4.310 4.168 3.100 4.437 0.127 14 0 "[ . 1 . 2]" 1
717 1 245 LEU MD2 1 263 LEU MD2 . . 4.370 2.710 1.767 3.598 . 0 0 "[ . 1 . 2]" 1
718 1 247 TYR H 1 259 LEU H . . 3.530 3.054 2.621 3.409 . 0 0 "[ . 1 . 2]" 1
719 1 248 THR H 1 259 LEU H . . 5.160 4.947 4.635 5.134 . 0 0 "[ . 1 . 2]" 1
720 1 249 GLN H 1 257 LEU H . . 3.830 3.094 2.849 3.400 . 0 0 "[ . 1 . 2]" 1
721 1 249 GLN H 1 257 LEU MD1 . . 5.440 4.962 4.477 5.345 . 0 0 "[ . 1 . 2]" 1
722 1 249 GLN H 1 257 LEU MD2 . . 5.130 4.258 3.555 4.829 . 0 0 "[ . 1 . 2]" 1
723 1 251 LEU H 1 255 ILE H . . 4.540 3.970 3.428 4.535 . 0 0 "[ . 1 . 2]" 1
724 1 251 LEU H 1 255 ILE MD . . 5.400 4.569 3.017 5.547 0.147 12 0 "[ . 1 . 2]" 1
725 1 254 GLY H 1 255 ILE H . . 3.690 2.441 1.827 3.763 0.073 10 0 "[ . 1 . 2]" 1
726 1 254 GLY H 1 255 ILE MD . . 5.500 4.890 3.609 5.694 0.194 6 0 "[ . 1 . 2]" 1
727 1 255 ILE H 1 255 ILE MD . . 4.970 3.590 1.782 4.479 . 0 0 "[ . 1 . 2]" 1
728 1 255 ILE H 1 256 LYS H . . 4.570 4.262 4.059 4.438 . 0 0 "[ . 1 . 2]" 1
729 1 257 LEU H 1 258 THR H . . 4.470 4.409 4.307 4.472 0.002 11 0 "[ . 1 . 2]" 1
730 1 257 LEU MD1 1 259 LEU MD1 . . 4.960 4.861 4.539 5.007 0.047 8 0 "[ . 1 . 2]" 1
731 1 257 LEU MD1 1 259 LEU MD2 . . 4.300 2.808 2.101 3.022 . 0 0 "[ . 1 . 2]" 1
732 1 257 LEU MD1 1 277 LEU MD1 . . 3.890 3.104 1.845 3.688 . 0 0 "[ . 1 . 2]" 1
733 1 257 LEU MD1 1 277 LEU MD2 . . 3.890 2.375 1.875 3.824 . 0 0 "[ . 1 . 2]" 1
734 1 257 LEU MD1 1 278 GLY H . . 3.770 3.706 3.399 3.818 0.048 13 0 "[ . 1 . 2]" 1
735 1 257 LEU MD1 1 279 LEU H . . 5.220 5.086 4.706 5.291 0.071 18 0 "[ . 1 . 2]" 1
736 1 257 LEU MD1 1 279 LEU MD1 . . 4.440 1.921 1.749 2.012 . 0 0 "[ . 1 . 2]" 1
737 1 257 LEU MD1 1 279 LEU MD2 . . 3.890 3.437 3.085 3.686 . 0 0 "[ . 1 . 2]" 1
738 1 257 LEU MD2 1 259 LEU H . . 5.450 4.697 4.462 5.030 . 0 0 "[ . 1 . 2]" 1
739 1 257 LEU MD2 1 277 LEU MD1 . . 5.500 4.963 3.838 5.509 0.009 6 0 "[ . 1 . 2]" 1
740 1 257 LEU MD2 1 277 LEU MD2 . . 5.500 4.131 3.609 5.526 0.026 3 0 "[ . 1 . 2]" 1
741 1 257 LEU MD2 1 279 LEU MD1 . . 3.790 3.691 3.454 3.825 0.035 19 0 "[ . 1 . 2]" 1
742 1 258 THR H 1 259 LEU H . . 4.530 4.099 4.021 4.263 . 0 0 "[ . 1 . 2]" 1
743 1 258 THR H 1 259 LEU MD2 . . 5.170 5.073 4.881 5.187 0.017 12 0 "[ . 1 . 2]" 1
744 1 258 THR H 1 277 LEU QD . . 3.880 3.488 3.038 3.896 0.016 16 0 "[ . 1 . 2]" 1
745 1 258 THR H 1 278 GLY H . . 4.210 3.456 3.134 3.793 . 0 0 "[ . 1 . 2]" 1
746 1 258 THR H 1 279 LEU H . . 5.340 4.963 4.672 5.093 . 0 0 "[ . 1 . 2]" 1
747 1 258 THR H 1 279 LEU MD1 . . 4.230 3.004 2.629 4.107 . 0 0 "[ . 1 . 2]" 1
748 1 259 LEU H 1 259 LEU MD2 . . 3.990 3.999 3.744 4.120 0.130 18 0 "[ . 1 . 2]" 1
749 1 259 LEU H 1 277 LEU QD . . 4.720 4.230 3.903 4.772 0.052 8 0 "[ . 1 . 2]" 1
750 1 259 LEU H 1 278 GLY H . . 5.440 5.035 4.483 5.142 . 0 0 "[ . 1 . 2]" 1
751 1 259 LEU MD1 1 260 SER H . . 3.450 2.124 1.970 2.571 . 0 0 "[ . 1 . 2]" 1
752 1 259 LEU MD1 1 261 ALA H . . 4.940 4.092 3.606 4.483 . 0 0 "[ . 1 . 2]" 1
753 1 259 LEU MD1 1 275 LEU MD1 . . 5.500 2.996 2.454 3.508 . 0 0 "[ . 1 . 2]" 1
754 1 259 LEU MD1 1 275 LEU MD2 . . 4.250 2.417 1.999 2.883 . 0 0 "[ . 1 . 2]" 1
755 1 259 LEU MD1 1 276 GLY H . . 3.970 3.779 3.592 4.056 0.086 6 0 "[ . 1 . 2]" 1
756 1 259 LEU MD1 1 277 LEU H . . 5.150 5.188 5.001 5.247 0.097 17 0 "[ . 1 . 2]" 1
757 1 259 LEU MD1 1 277 LEU MD1 . . 5.250 4.865 3.485 5.303 0.053 16 0 "[ . 1 . 2]" 1
758 1 259 LEU MD1 1 277 LEU QD . . 3.970 3.214 2.993 3.590 . 0 0 "[ . 1 . 2]" 1
759 1 259 LEU MD1 1 277 LEU MD2 . . 5.250 3.512 3.011 5.324 0.074 8 0 "[ . 1 . 2]" 1
760 1 259 LEU MD1 1 278 GLY H . . 5.430 5.076 4.795 5.448 0.018 18 0 "[ . 1 . 2]" 1
761 1 259 LEU MD2 1 260 SER H . . 4.340 3.655 3.284 4.486 0.146 17 0 "[ . 1 . 2]" 1
762 1 259 LEU MD2 1 275 LEU MD1 . . 5.500 3.529 2.739 4.320 . 0 0 "[ . 1 . 2]" 1
763 1 259 LEU MD2 1 277 LEU H . . 5.500 5.258 4.566 5.611 0.111 17 0 "[ . 1 . 2]" 1
764 1 259 LEU MD2 1 277 LEU MD1 . . 4.050 3.391 1.605 4.051 0.001 17 0 "[ . 1 . 2]" 1
765 1 259 LEU MD2 1 277 LEU QD . . 3.470 1.503 1.286 2.086 . 0 0 "[ . 1 . 2]" 1
766 1 259 LEU MD2 1 277 LEU MD2 . . 4.050 1.804 1.286 3.858 . 0 0 "[ . 1 . 2]" 1
767 1 259 LEU MD2 1 278 GLY H . . 4.240 4.102 3.867 4.302 0.062 17 0 "[ . 1 . 2]" 1
768 1 260 SER H 1 261 ALA H . . 4.620 4.357 4.274 4.413 . 0 0 "[ . 1 . 2]" 1
769 1 260 SER H 1 275 LEU MD1 . . 4.190 3.990 3.701 4.240 0.050 6 0 "[ . 1 . 2]" 1
770 1 260 SER H 1 275 LEU MD2 . . 4.230 3.973 3.656 4.291 0.061 6 0 "[ . 1 . 2]" 1
771 1 260 SER H 1 276 GLY H . . 3.920 3.435 3.201 3.676 . 0 0 "[ . 1 . 2]" 1
772 1 260 SER H 1 277 LEU H . . 5.220 4.951 4.790 5.099 . 0 0 "[ . 1 . 2]" 1
773 1 261 ALA H 1 262 LEU H . . 4.360 4.200 4.112 4.357 . 0 0 "[ . 1 . 2]" 1
774 1 261 ALA H 1 263 LEU MD1 . . 5.500 5.537 5.224 5.627 0.127 15 0 "[ . 1 . 2]" 1
775 1 261 ALA H 1 275 LEU MD2 . . 4.440 4.397 4.211 4.616 0.176 6 0 "[ . 1 . 2]" 1
776 1 261 ALA H 1 276 GLY H . . 5.010 4.733 4.517 4.938 . 0 0 "[ . 1 . 2]" 1
777 1 262 LEU H 1 262 LEU QD . . 4.140 3.748 3.695 3.897 . 0 0 "[ . 1 . 2]" 1
778 1 262 LEU H 1 263 LEU H . . 5.500 4.250 4.127 4.350 . 0 0 "[ . 1 . 2]" 1
779 1 262 LEU H 1 263 LEU MD1 . . 3.820 3.723 3.422 3.891 0.071 4 0 "[ . 1 . 2]" 1
780 1 262 LEU H 1 263 LEU MD2 . . 4.200 4.206 4.093 4.268 0.068 19 0 "[ . 1 . 2]" 1
781 1 262 LEU H 1 274 LYS H . . 3.830 3.306 2.962 3.854 0.024 16 0 "[ . 1 . 2]" 1
782 1 262 LEU H 1 275 LEU MD2 . . 4.390 4.343 4.081 4.488 0.098 6 0 "[ . 1 . 2]" 1
783 1 262 LEU H 1 276 GLY H . . 5.500 4.748 4.406 5.032 . 0 0 "[ . 1 . 2]" 1
784 1 262 LEU QD 1 263 LEU H . . 3.860 2.466 2.214 3.331 . 0 0 "[ . 1 . 2]" 1
785 1 262 LEU QD 1 263 LEU MD1 . . 4.700 3.998 3.806 4.432 . 0 0 "[ . 1 . 2]" 1
786 1 262 LEU QD 1 263 LEU MD2 . . 5.140 3.556 3.335 4.221 . 0 0 "[ . 1 . 2]" 1
787 1 262 LEU QD 1 264 ASP H . . 4.880 2.930 2.669 3.472 . 0 0 "[ . 1 . 2]" 1
788 1 262 LEU QD 1 265 GLY H . . 5.320 3.966 3.640 4.612 . 0 0 "[ . 1 . 2]" 1
789 1 262 LEU QD 1 274 LYS H . . 4.250 3.762 3.401 4.252 0.002 20 0 "[ . 1 . 2]" 1
790 1 263 LEU H 1 263 LEU MD1 . . 4.230 2.972 2.834 3.121 . 0 0 "[ . 1 . 2]" 1
791 1 263 LEU H 1 263 LEU MD2 . . 4.330 1.909 1.765 2.069 . 0 0 "[ . 1 . 2]" 1
792 1 263 LEU H 1 264 ASP H . . 5.500 4.170 4.101 4.233 . 0 0 "[ . 1 . 2]" 1
793 1 263 LEU H 1 268 VAL MG1 . . 4.660 4.360 4.230 4.575 . 0 0 "[ . 1 . 2]" 1
794 1 263 LEU H 1 268 VAL MG2 . . 5.500 5.407 4.294 5.643 0.143 13 0 "[ . 1 . 2]" 1
795 1 263 LEU H 1 274 LYS H . . 4.970 4.824 4.655 5.006 0.036 3 0 "[ . 1 . 2]" 1
796 1 263 LEU MD1 1 264 ASP H . . 4.210 3.901 3.695 4.215 0.005 16 0 "[ . 1 . 2]" 1
797 1 263 LEU MD1 1 268 VAL MG1 . . 4.040 2.572 1.981 2.920 . 0 0 "[ . 1 . 2]" 1
798 1 263 LEU MD1 1 268 VAL MG2 . . 4.800 4.007 2.736 4.683 . 0 0 "[ . 1 . 2]" 1
799 1 263 LEU MD1 1 273 HIS H . . 4.870 4.735 4.478 4.938 0.068 1 0 "[ . 1 . 2]" 1
800 1 263 LEU MD1 1 274 LYS H . . 4.510 3.331 2.926 3.759 . 0 0 "[ . 1 . 2]" 1
801 1 263 LEU MD1 1 275 LEU MD2 . . 5.490 4.467 3.951 4.846 . 0 0 "[ . 1 . 2]" 1
802 1 263 LEU MD2 1 264 ASP H . . 5.090 4.987 4.932 5.058 . 0 0 "[ . 1 . 2]" 1
803 1 263 LEU MD2 1 268 VAL MG1 . . 4.190 4.059 3.866 4.204 0.014 10 0 "[ . 1 . 2]" 1
804 1 263 LEU MD2 1 268 VAL MG2 . . 4.980 4.824 4.408 4.958 . 0 0 "[ . 1 . 2]" 1
805 1 263 LEU MD2 1 274 LYS H . . 4.970 5.013 4.830 5.108 0.138 7 0 "[ . 1 . 2]" 1
806 1 263 LEU MD2 1 275 LEU MD2 . . 5.480 5.331 4.935 5.517 0.037 11 0 "[ . 1 . 2]" 1
807 1 264 ASP H 1 265 GLY H . . 4.500 4.274 4.137 4.368 . 0 0 "[ . 1 . 2]" 1
808 1 264 ASP H 1 266 LYS H . . 5.410 5.281 4.997 5.505 0.095 6 0 "[ . 1 . 2]" 1
809 1 264 ASP H 1 268 VAL MG1 . . 4.100 2.312 1.766 3.559 . 0 0 "[ . 1 . 2]" 1
810 1 264 ASP H 1 268 VAL MG2 . . 4.050 3.642 1.324 4.130 0.080 2 0 "[ . 1 . 2]" 1
811 1 265 GLY H 1 266 LYS H . . 3.610 2.772 2.621 2.903 . 0 0 "[ . 1 . 2]" 1
812 1 265 GLY H 1 267 ASN H . . 4.380 4.227 4.063 4.561 0.181 9 0 "[ . 1 . 2]" 1
813 1 265 GLY H 1 268 VAL MG1 . . 4.110 4.221 4.166 4.348 0.238 3 0 "[ . 1 . 2]" 1
814 1 265 GLY H 1 268 VAL MG2 . . 4.310 4.000 3.797 4.479 0.169 9 0 "[ . 1 . 2]" 1
815 1 266 LYS H 1 267 ASN H . . 3.540 2.299 2.203 2.475 . 0 0 "[ . 1 . 2]" 1
816 1 266 LYS H 1 268 VAL H . . 4.640 3.865 3.306 4.655 0.015 1 0 "[ . 1 . 2]" 1
817 1 266 LYS H 1 268 VAL MG1 . . 4.840 4.740 4.564 4.952 0.112 3 0 "[ . 1 . 2]" 1
818 1 266 LYS H 1 268 VAL MG2 . . 4.180 4.123 3.898 4.449 0.269 3 0 "[ . 1 . 2]" 1
819 1 267 ASN H 1 268 VAL H . . 4.220 2.051 1.561 2.686 . 0 0 "[ . 1 . 2]" 1
820 1 267 ASN H 1 268 VAL MG1 . . 4.120 3.801 3.527 4.478 0.358 3 0 "[ . 1 . 2]" 1
821 1 267 ASN H 1 268 VAL MG2 . . 3.570 3.383 3.096 3.738 0.168 9 0 "[ . 1 . 2]" 1
822 1 268 VAL H 1 268 VAL MG1 . . 3.720 2.495 2.086 3.517 . 0 0 "[ . 1 . 2]" 1
823 1 268 VAL H 1 268 VAL MG2 . . 3.060 2.101 1.647 2.640 . 0 0 "[ . 1 . 2]" 1
824 1 268 VAL MG1 1 269 ASN H . . 4.100 3.935 2.973 4.155 0.055 17 0 "[ . 1 . 2]" 1
825 1 268 VAL MG1 1 271 GLY H . . 4.830 4.582 3.871 4.946 0.116 13 0 "[ . 1 . 2]" 1
826 1 268 VAL MG1 1 274 LYS H . . 4.460 4.254 3.748 4.570 0.110 16 0 "[ . 1 . 2]" 1
827 1 268 VAL MG2 1 269 ASN H . . 4.030 2.801 2.107 4.204 0.174 9 0 "[ . 1 . 2]" 1
828 1 268 VAL MG2 1 271 GLY H . . 4.800 4.668 4.449 5.003 0.203 1 0 "[ . 1 . 2]" 1
829 1 268 VAL MG2 1 272 GLY H . . 5.380 4.750 3.846 5.368 . 0 0 "[ . 1 . 2]" 1
830 1 271 GLY H 1 272 GLY H . . 4.180 2.863 1.985 3.860 . 0 0 "[ . 1 . 2]" 1
831 1 272 GLY H 1 273 HIS H . . 4.270 3.484 2.233 4.466 0.196 16 0 "[ . 1 . 2]" 1
832 1 273 HIS H 1 274 LYS H . . 4.670 4.536 4.482 4.647 . 0 0 "[ . 1 . 2]" 1
833 1 274 LYS H 1 275 LEU H . . 5.500 4.508 4.309 4.556 . 0 0 "[ . 1 . 2]" 1
834 1 274 LYS H 1 275 LEU MD2 . . 5.500 5.501 5.379 5.643 0.143 6 0 "[ . 1 . 2]" 1
835 1 275 LEU H 1 275 LEU MD1 . . 4.330 4.186 2.929 4.283 . 0 0 "[ . 1 . 2]" 1
836 1 275 LEU H 1 275 LEU MD2 . . 4.230 4.177 4.082 4.308 0.078 6 0 "[ . 1 . 2]" 1
837 1 275 LEU H 1 276 GLY H . . 5.500 4.363 4.233 4.471 . 0 0 "[ . 1 . 2]" 1
838 1 275 LEU MD1 1 276 GLY H . . 3.530 2.301 2.027 3.043 . 0 0 "[ . 1 . 2]" 1
839 1 275 LEU MD1 1 277 LEU H . . 4.580 3.152 2.832 3.531 . 0 0 "[ . 1 . 2]" 1
840 1 275 LEU MD2 1 276 GLY H . . 3.290 2.418 2.100 3.744 0.454 6 0 "[ . 1 . 2]" 1
841 1 275 LEU MD2 1 277 LEU H . . 5.500 5.177 4.766 5.532 0.032 14 0 "[ . 1 . 2]" 1
842 1 276 GLY H 1 277 LEU H . . 4.590 4.133 3.962 4.311 . 0 0 "[ . 1 . 2]" 1
843 1 277 LEU H 1 277 LEU MD1 . . 4.450 4.147 3.941 4.577 0.127 8 0 "[ . 1 . 2]" 1
844 1 277 LEU H 1 277 LEU QD . . 3.790 3.727 3.630 3.900 0.110 2 0 "[ . 1 . 2]" 1
845 1 277 LEU H 1 277 LEU MD2 . . 4.450 4.239 3.923 4.455 0.005 18 0 "[ . 1 . 2]" 1
846 1 277 LEU H 1 278 GLY H . . 4.500 4.423 4.352 4.486 . 0 0 "[ . 1 . 2]" 1
847 1 277 LEU QD 1 278 GLY H . . 2.980 1.801 1.463 2.666 . 0 0 "[ . 1 . 2]" 1
848 1 277 LEU QD 1 279 LEU H . . 3.990 3.616 3.045 4.096 0.106 2 0 "[ . 1 . 2]" 1
849 1 277 LEU QD 1 279 LEU MD1 . . 3.470 2.531 1.767 2.884 . 0 0 "[ . 1 . 2]" 1
850 1 277 LEU MD1 1 278 GLY H . . 3.730 2.777 1.463 4.028 0.298 7 0 "[ . 1 . 2]" 1
851 1 277 LEU MD1 1 279 LEU H . . 5.310 3.949 3.190 5.471 0.161 8 0 "[ . 1 . 2]" 1
852 1 277 LEU MD1 1 279 LEU MD1 . . 4.420 2.828 1.797 3.494 . 0 0 "[ . 1 . 2]" 1
853 1 277 LEU MD1 1 279 LEU MD2 . . 5.500 2.102 1.757 3.405 . 0 0 "[ . 1 . 2]" 1
854 1 277 LEU MD2 1 278 GLY H . . 3.730 2.178 1.574 3.994 0.264 18 0 "[ . 1 . 2]" 1
855 1 277 LEU MD2 1 279 LEU H . . 5.310 4.667 3.060 5.175 . 0 0 "[ . 1 . 2]" 1
856 1 277 LEU MD2 1 279 LEU MD1 . . 4.420 3.015 2.535 3.339 . 0 0 "[ . 1 . 2]" 1
857 1 277 LEU MD2 1 279 LEU MD2 . . 5.500 2.920 1.803 3.625 . 0 0 "[ . 1 . 2]" 1
858 1 278 GLY H 1 279 LEU H . . 4.530 4.236 4.046 4.412 . 0 0 "[ . 1 . 2]" 1
859 1 278 GLY H 1 279 LEU MD1 . . 3.920 3.933 3.569 4.170 0.250 10 0 "[ . 1 . 2]" 1
860 1 278 GLY H 1 279 LEU MD2 . . 3.920 3.763 3.304 3.946 0.026 8 0 "[ . 1 . 2]" 1
861 1 279 LEU H 1 279 LEU MD2 . . 2.990 2.277 1.857 2.503 . 0 0 "[ . 1 . 2]" 1
862 1 282 GLN H 1 283 ALA H . . 4.340 4.166 4.017 4.327 . 0 0 "[ . 1 . 2]" 1
863 1 283 ALA H 1 284 LEU H . . 4.440 4.237 4.031 4.377 . 0 0 "[ . 1 . 2]" 1
864 1 283 ALA H 1 284 LEU MD2 . . 3.940 3.486 2.708 4.011 0.071 6 0 "[ . 1 . 2]" 1
865 1 284 LEU H 1 284 LEU MD2 . . 4.000 3.312 2.899 4.018 0.018 9 0 "[ . 1 . 2]" 1
866 1 284 LEU MD2 1 285 GLU H . . 4.330 4.101 3.421 4.458 0.128 4 0 "[ . 1 . 2]" 1
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