NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
9189 1nil cing 1-original 3 DISCOVER distance NOE simple


#NOE_distance
1:PHE_137:HD*      1:PHE_137:HBS      -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:PRO_139:HDR       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:PRO_139:HDS       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:PHE_137:HBR      -1.000  3.600  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:PHE_137:HBS      -1.000  3.000  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:GLU_135:HG*       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:GLU_135:HBS      -1.000  5.500  3.300 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:ILE_138:HB       -1.000  3.800  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:ILE_138:HG11     -1.000  4.000  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:ILE_138:HG12     -1.000  4.000  3.300 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:ILE_138:HD1*     -1.000  4.800  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:CYS_142:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:LYS_140:HA        2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLU_135:HA       1:PHE_137:HN       -1.000  4.500  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:GLY_141:HAS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:GLY_141:HAR      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:CYS_142:HBS      -1.000  2.800  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:CYS_142:HBR      -1.000  2.800  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:PRO_139:HG1       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:PRO_139:HBS       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:ILE_138:HB        2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:ILE_138:HD1*      2.300  6.500  5.000 10.00 10.00 1000.000  0.00
1:LYS_144:HN       1:SER_143:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS_144:HN       1:LYS_144:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_144:HN       1:SER_143:HB*      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_144:HN       1:LYS_144:HG*      -1.000  4.800  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:CYS_129:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:THR_130:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:THR_130:HB       -1.000  4.000  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:CYS_129:HBS      -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:CYS_129:HBR      -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:THR_130:HG2*     -1.000  4.800  3.300 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:ASP_132:HA       -2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HA        2.700  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:ASP_132:HB*      -1.000  3.700  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HG*      -1.000  4.500  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HBS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:GLN_133:HBR      -1.000  3.500  2.700 10.00 10.00 1000.000  0.00
1:ASP_134:HN       1:ASP_134:HA        2.700  3.300  2.700 10.00 10.00 1000.000  0.00
1:ASP_134:HN       1:GLN_133:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ASP_134:HN       1:ASP_134:HBS      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ASP_134:HN       1:ASP_134:HBR      -1.000  3.900  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HN       1:GLU_135:HA        2.700  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HN       1:ASP_134:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HN       1:GLU_135:HG*      -1.000  4.500  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HN       1:GLU_135:HBS      -1.000  4.000  3.300 10.00 10.00 1000.000  0.00
1:GLU_135:HN       1:GLU_135:HBR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS_128:HN       1:LYS_128:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_128:HN       1:LYS_128:HD*      -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:LYS_128:HN       1:LYS_128:HG*      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:SER_143:HN       1:CYS_142:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:SER_143:HN       1:CYS_142:HBS      -1.000  4.000  3.300 10.00 10.00 1000.000  0.00
1:SER_143:HN       1:CYS_142:HBR      -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:ASP_132:HN       1:ASP_132:HA       -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:ASP_132:HN       1:ASP_132:HB*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:SER_131:HN       1:THR_130:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:SER_131:HN       1:THR_130:HG2*     -1.000  4.800  3.300 10.00 10.00 1000.000  0.00
1:GLN_136:HN       1:GLU_135:HA       -1.000  4.000  2.700 10.00 10.00 1000.000  0.00
1:GLN_136:HN       1:GLN_136:HG*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_136:HN       1:GLN_136:HB*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:PHE_137:HA        2.700  3.300  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:ILE_138:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:ILE_138:HN       1:PHE_137:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:GLN_136:HA        2.300  3.600  2.700 10.00 10.00 1000.000  0.00
1:LYS_140:HN       1:PRO_139:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS_140:HN       1:LYS_140:HA       -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:LYS_140:HN       1:PRO_139:HBR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:LYS_140:HN       1:LYS_140:HG*      -1.000  5.000  3.300 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:LYS_140:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:GLY_141:HAS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:GLY_141:HAR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:LYS_140:HB*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:LYS_140:HG*      -1.000  4.600  3.300 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:ILE_138:HD1*      2.300  6.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:CYS_129:HA       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:LYS_128:HA       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:CYS_129:HBS      -1.000  3.000  3.300 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:CYS_129:HBR      -1.000  4.000  2.700 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:LYS_128:HBS       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:LYS_128:HBR      -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:LYS_128:HG*      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:CYS_129:HN       1:THR_130:HG2*      2.300  6.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:GLN_136:HN       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:PHE_137:HD*      -1.000  5.300  3.300 10.00 10.00 1000.000  0.00
1:PHE_137:HN       1:PHE_137:HE*      -1.000  7.500  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:GLY_141:HN       -1.000  2.500  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:SER_143:HN       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_144:HN       1:SER_143:HN       -1.000  4.000  4.000 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:SER_131:HN        2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:SER_131:HN       1:ASP_132:HN       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:ASP_132:HN       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:THR_130:HN       1:CYS_129:HN       -1.000  3.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_128:HN       1:CYS_129:HN        2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_133:HN       1:ASP_134:HN        2.300  5.000  3.300 10.00 10.00 1000.000  0.00
1:GLY_141:HN       1:LYS_140:HN        3.300  5.000  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HN       1:LYS_140:HN       -1.000  5.000  3.300 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PHE_137:HA       -1.000  4.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:ILE_138:HA        2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PRO_139:HDR       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:ASP_134:HBS       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:ASP_134:HBR       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PRO_139:HBR       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PRO_139:HG1       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PRO_139:HG2       2.300  7.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:PRO_139:HBS       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:ILE_138:HG11      2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HD*      1:ILE_138:HG2*      2.300  8.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HZ       1:PRO_139:HA        2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PRO_139:HA        2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PHE_137:HBR       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PHE_137:HBS       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:ASP_134:HBR       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PRO_139:HBR       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PRO_139:HG1       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PRO_139:HG2       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HE*      1:PRO_139:HBS       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_129:HA       1:CYS_129:HBS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:CYS_129:HA       1:CYS_142:HBS       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_129:HA       1:CYS_129:HBR      -1.000  2.800  2.700 10.00 10.00 1000.000  0.00
1:CYS_129:HA       1:THR_130:HG2*      2.300  6.500  5.000 10.00 10.00 1000.000  0.00
1:CYS_142:HA       1:CYS_142:HBS      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HA       1:CYS_142:HBR      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HA       1:ILE_138:HD1*      2.300  6.500  5.000 10.00 10.00 1000.000  0.00
1:PHE_137:HA       1:PHE_137:HBR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HA       1:PHE_137:HBS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:PHE_137:HA       1:GLN_136:HB*       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:ASP_134:HA       1:GLU_135:HG*       2.300  5.500  5.000 10.00 10.00 1000.000  0.00
1:ASP_134:HA       1:GLU_135:HBS       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:ASP_134:HA       1:GLU_135:HBR       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:SER_143:HA       1:CYS_142:HBR       2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:SER_131:HA       1:ASP_132:HB*       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:THR_130:HA       1:THR_130:HB       -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:THR_130:HA       1:THR_130:HG2*     -1.000  4.200  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HA       1:PRO_139:HDR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HA       1:PRO_139:HDS      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HA       1:ILE_138:HG12     -1.000  4.500  2.700 10.00 10.00 1000.000  0.00
1:ILE_138:HA       1:ILE_138:HD1*     -1.000  4.800  2.700 10.00 10.00 1000.000  0.00
1:PRO_139:HA       1:PRO_139:HBR      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HA       1:GLN_133:HG*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HA       1:GLN_133:HBS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLN_133:HA       1:GLN_133:HBR      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HA       1:GLU_135:HG*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HA       1:GLU_135:HBS      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HA       1:GLU_135:HBR      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:GLU_135:HA       1:ILE_138:HG2*     -1.000  5.000  3.300 10.00 10.00 1000.000  0.00
1:LYS_140:HA       1:LYS_140:HD*       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:GLN_136:HA       1:GLN_136:HG*      -1.000  4.300  2.700 10.00 10.00 1000.000  0.00
1:LYS_144:HA       1:LYS_144:HD*      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:LYS_144:HA       1:LYS_144:HG*      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:PRO_139:HA       1:CYS_142:HBR       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDR      1:CYS_142:HBR       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:CYS_142:HBS       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:CYS_142:HBR       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDR      1:PRO_139:HBR      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:PRO_139:HDR      1:PRO_139:HBS      -1.000  3.300  2.700 10.00 10.00 1000.000  0.00
1:PRO_139:HDR      1:ILE_138:HB       -1.000  4.000  3.300 10.00 10.00 1000.000  0.00
1:PRO_139:HDR      1:ILE_138:HD1*     -1.000  6.000  3.300 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:PRO_139:HBR      -1.000  4.300  3.300 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:PRO_139:HG1      -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:PRO_139:HBS      -1.000  4.000  2.700 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:ILE_138:HB       -1.000  2.700  2.700 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:ILE_138:HG11      2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:ILE_138:HG12      2.300  5.000  5.000 10.00 10.00 1000.000  0.00
1:PRO_139:HDS      1:ILE_138:HD1*     -1.000  5.000  2.700 10.00 10.00 1000.000  0.00
1:CYS_142:HBS      1:ILE_138:HD1*     -1.000  5.000  3.300 10.00 10.00 1000.000  0.00
1:CYS_142:HBR      1:ILE_138:HB       -1.000  4.000  5.000 10.00 10.00 1000.000  0.00
1:CYS_142:HBR      1:ILE_138:HD1*     -1.000  4.000  5.000 10.00 10.00 1000.000  0.00
1:ASP_134:HBR      1:GLU_135:HG*       2.300  7.000  5.000 10.00 10.00 1000.000  0.00
1:ASP_132:HB*      1:GLN_133:HBR       2.300  6.000  5.000 10.00 10.00 1000.000  0.00
!


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 1:53:48 PM GMT (wattos1)