NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
544534 | 2lgc | 6468 | cing | 1-original | 1 | NMRPipe | coupling constant |
DATA SEQUENCE ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD MINEVDADGN DATA SEQUENCE GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGFI SAAELRHVMT NLGEKLTDEE DATA SEQUENCE VDEMIREADI DGDGQVNYEE FVTMMTSK VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f 8 PHE N 8 PHE H -11.0190 1.493 1.00 9 TYR N 9 TYR H 7.4590 2.902 1.00 17 ILE N 17 ILE H -12.9780 0.910 1.00 18 TRP N 18 TRP H 42.3190 3.811 1.00 19 GLU N 19 GLU H 19.3210 2.919 1.00 20 VAL N 20 VAL H 34.2190 2.883 1.00 23 ARG N 23 ARG H -8.9420 3.759 1.00 25 GLN N 25 GLN H 10.8590 1.984 1.00 26 ASN N 26 ASN H 0.0000 1.098 1.00 27 LEU N 27 LEU H -8.7600 1.181 1.00 28 SER N 28 SER H 29.6580 3.178 1.00 33 GLY N 33 GLY H -34.0590 4.737 1.00 36 GLY N 36 GLY H -26.0990 3.156 1.00 42 PHE N 42 PHE H 20.7590 2.273 1.00 43 ASP N 43 ASP H -5.6580 2.273 1.00 44 THR N 44 THR H -16.2190 4.594 1.00 56 SER N 56 SER H -3.2620 1.024 1.00 57 ARG N 57 ARG H 5.5410 0.932 1.00 59 PHE N 59 PHE H 28.7210 3.889 1.00 60 GLN N 60 GLN H -27.7220 3.787 1.00 61 SER N 61 SER H -33.8990 3.404 1.00 80 HIS N 80 HIS H 46.3980 3.928 1.00 81 GLU N 81 GLU H 38.2770 4.800 1.00 90 PHE N 90 PHE H 7.9390 0.041 1.00 91 THR N 91 THR H -16.8600 1.737 1.00 93 ALA N 93 ALA H -3.5800 2.190 1.00 94 ARG N 94 ARG H 24.1800 2.452 1.00 97 GLU N 97 GLU H -4.3790 0.100 1.00 98 GLU N 98 GLU H 1.3210 2.274 1.00 99 PHE N 99 PHE H 12.3200 1.814 1.00 101 ASP N 101 ASP H -10.5600 2.950 1.00 330 ARG N 330 ARG H -14.0980 1.635 1.00 331 ASP N 331 ASP H 31.3010 0.889 1.00 332 LEU N 332 LEU H -3.2400 0.744 1.00 333 LEU N 333 LEU H 4.5390 1.164 1.00 335 ASP N 335 ASP H -32.2610 2.947 1.00 336 GLU N 336 GLU H -26.1210 3.989 1.00 343 ASP N 343 ASP H -38.9200 2.799 1.00 344 GLU N 344 GLU H -30.8200 2.755 1.00 346 ILE N 346 ILE H -39.5600 3.216 1.00 348 PHE N 348 PHE H 24.3200 1.642 1.00 117 VAL N 117 VAL H -6.6600 1.191 1.00 129 PHE N 129 PHE H 13.8010 4.577 1.00 165 LYS N 165 LYS H 49.1410 1.754 1.00 167 LEU N 167 LEU H -4.5590 0.125 1.00 275 ILE N 275 ILE H 12.9810 0.884 1.00 276 GLY N 276 GLY H 8.6180 1.342 1.00 277 ALA N 277 ALA H -23.8590 2.577 1.00 296 ARG N 296 ARG H -23.8400 3.958 1.00 297 ILE N 297 ILE H 24.5000 4.151 1.00 298 THR N 298 THR H 15.5600 2.562 1.00 300 ALA N 300 ALA H -11.3400 2.005 1.00 306 ALA N 306 ALA H 9.5610 3.831 1.00 309 ALA N 309 ALA H -14.4390 2.589 1.00 310 GLN N 310 GLN H 3.5600 3.951 1.00 317 GLU N 317 GLU H 40.3600 3.106 1.00 319 VAL N 319 VAL H 0.7800 3.214 1.00 321 ASP N 321 ASP H 26.0990 1.344 1.00
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