NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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8328 |
1m2c   |
cing | 1-original | 2 | DISCOVER | distance | NOE | simple |
#distance 1:CYS_2:HN 1:GLYN_1:HA* -1.000 3.375 30.00 30.00 1000.000 1:CYS_3:HN 1:GLYN_1:HA* -1.000 4.698 30.00 30.00 1000.000 1:ASN_14:HN 1:ASN_14:HB* -1.000 3.577 30.00 30.00 1000.000 1:CYS_8:HN 1:VAL_7:HG2* -1.000 5.478 30.00 30.00 1000.000 1:CYS_8:HN 1:VAL_7:HG1* -1.000 4.307 30.00 30.00 1000.000 1:CYS_8:HN 1:CYS_8:HB* -1.000 3.553 30.00 30.00 1000.000 1:LEU_15:HN 1:ASN_14:HB* -1.000 3.684 30.00 30.00 1000.000 1:LEU_15:HN 1:LEU_15:HB* -1.000 3.440 30.00 30.00 1000.000 1:LEU_15:HN 1:LEU_15:HD1* -1.000 4.838 30.00 30.00 1000.000 1:LEU_15:HN 1:LEU_15:HD2* -1.000 4.688 30.00 30.00 1000.000 1:CYS_16:HN 1:LEU_15:HB* -1.000 3.786 30.00 30.00 1000.000 1:LEU_10:HN 1:LEU_10:HB* -1.000 3.327 30.00 30.00 1000.000 1:VAL_7:HN 1:VAL_7:HG2* -1.000 4.257 30.00 30.00 1000.000 1:VAL_7:HN 1:VAL_7:HG1* -1.000 4.648 30.00 30.00 1000.000 1:ASN_14:HD22 1:ASN_14:HB* -1.000 4.088 30.00 30.00 1000.000 1:ASN_14:HD22 1:LEU_15:HD2* -1.000 4.145 30.00 30.00 1000.000 1:HIS+_9:HD2 1:LEU_10:HD* -1.000 3.884 30.00 30.00 1000.000 1:VAL_7:HA 1:LEU_10:HB* -1.000 3.938 30.00 30.00 1000.000 1:HIS+_12:HB2 1:LEU_15:HB* -1.000 3.581 30.00 30.00 1000.000 1:HIS+_12:HB2 1:LEU_15:HD1* -1.000 4.421 30.00 30.00 1000.000 ! #NOE_distance 1:HIS+_9:HN 1:CYS_8:HN -1.000 2.891 2.891 30.00 30.00 1000.000 0.00 1:HIS+_9:HN 1:LEU_10:HN -1.000 3.086 3.086 30.00 30.00 1000.000 0.00 1:CYS_2:HN 1:CYS_3:HN -1.000 3.259 3.259 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:ASN_5:HN -1.000 5.169 5.169 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:SER_4:HN -1.000 2.946 2.946 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:ASN_14:HN -1.000 3.005 3.005 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:ASN_14:HN -1.000 2.824 2.824 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:ASN_14:HN -1.000 4.619 4.619 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:SER_4:HN -1.000 2.538 2.538 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HD22 -1.000 4.645 4.645 30.00 30.00 1000.000 0.00 1:ASN_5:HD21 1:ASN_5:HD22 -1.000 1.929 1.929 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:HIS+_12:HN -1.000 2.923 2.923 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:LEU_15:HN -1.000 3.811 3.811 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:GLU_11:HN -1.000 4.490 4.490 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:VAL_7:HN -1.000 2.602 2.602 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:GLU_11:HN -1.000 2.697 2.697 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:LEU_10:HN -1.000 3.441 3.441 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:CYS_16:HN -1.000 2.347 2.347 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:LEU_10:HN -1.000 2.648 2.648 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:NH2_17:HN2 -1.000 3.001 3.001 30.00 30.00 1000.000 0.00 1:ASN_14:HD21 1:ASN_14:HD22 -1.000 2.067 2.067 30.00 30.00 1000.000 0.00 1:HIS+_9:HN 1:HIS+_9:HA -1.000 2.736 2.736 30.00 30.00 1000.000 0.00 1:HIS+_9:HN 1:CYS_8:HA -1.000 3.059 3.059 30.00 30.00 1000.000 0.00 1:HIS+_9:HN 1:HIS+_9:HB1 -1.000 2.574 2.574 30.00 30.00 1000.000 0.00 1:HIS+_9:HN 1:HIS+_9:HB2 -1.000 2.530 2.530 30.00 30.00 1000.000 0.00 1:CYS_2:HN 1:CYS_2:HA -1.000 3.004 3.004 30.00 30.00 1000.000 0.00 1:CYS_2:HN 1:CYS_2:HB1 -1.000 2.574 2.574 30.00 30.00 1000.000 0.00 1:CYS_2:HN 1:CYS_2:HB2 -1.000 2.665 2.665 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:CYS_2:HA -1.000 3.745 3.745 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:CYS_3:HA -1.000 3.004 3.004 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:CYS_3:HB1 -1.000 2.961 2.961 30.00 30.00 1000.000 0.00 1:CYS_3:HN 1:CYS_2:HB2 -1.000 2.698 2.698 30.00 30.00 1000.000 0.00 1:ASN_14:HN 1:ASN_14:HA -1.000 3.016 3.016 30.00 30.00 1000.000 0.00 1:ASN_14:HN 1:SER_13:HA -1.000 2.895 2.895 30.00 30.00 1000.000 0.00 1:HIS+_12:HE1 1:GLU_11:HB2 -1.000 3.985 3.985 30.00 30.00 1000.000 0.00 1:HIS+_9:HE1 1:CYS_16:HB2 -1.000 4.588 4.588 30.00 30.00 1000.000 0.00 1:HIS+_9:HE1 1:CYS_16:HB1 -1.000 3.774 3.774 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HA -1.000 3.113 3.113 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:SER_4:HA -1.000 3.460 3.460 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HB1 -1.000 2.595 2.595 30.00 30.00 1000.000 0.00 1:ASN_5:HN 1:ASN_5:HB2 -1.000 3.459 3.459 30.00 30.00 1000.000 0.00 1:ASN_5:HD21 1:ASN_5:HB2 -1.000 3.169 3.169 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:HIS+_12:HA -1.000 2.665 2.665 30.00 30.00 1000.000 0.00 1:SER_13:HN 1:SER_13:HA -1.000 2.392 2.392 30.00 30.00 1000.000 0.00 1:SER_4:HN 1:SER_4:HA -1.000 3.046 3.046 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:CYS_8:HA -1.000 2.563 2.563 30.00 30.00 1000.000 0.00 1:SER_4:HN 1:SER_4:HB1 -1.000 3.288 3.288 30.00 30.00 1000.000 0.00 1:SER_4:HN 1:SER_4:HB2 -1.000 3.529 3.529 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:VAL_7:HA -1.000 3.442 3.442 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:ASN_5:HB1 -1.000 2.937 2.937 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:ASN_5:HB2 -1.000 4.074 4.074 30.00 30.00 1000.000 0.00 1:SER_4:HN 1:CYS_3:HB2 -1.000 3.283 3.283 30.00 30.00 1000.000 0.00 1:CYS_8:HN 1:VAL_7:HB -1.000 2.629 2.629 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:HIS+_12:HA -1.000 2.919 2.919 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:GLU_11:HA -1.000 3.306 3.306 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:SER_13:HA -1.000 3.752 3.752 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:HIS+_12:HB2 -1.000 4.276 4.276 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:HIS+_12:HB1 -1.000 2.807 2.807 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:GLU_11:HB1 -1.000 3.177 3.177 30.00 30.00 1000.000 0.00 1:HIS+_12:HN 1:GLU_11:HB2 -1.000 3.293 3.293 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:ASN_14:HA -1.000 3.421 3.421 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:LEU_15:HA -1.000 2.910 2.910 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:SER_13:HA -1.000 3.635 3.635 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:HIS+_12:HB2 -1.000 3.570 3.570 30.00 30.00 1000.000 0.00 1:LEU_15:HN 1:LEU_15:HG -1.000 2.952 2.952 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HA -1.000 3.088 3.088 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:LEU_15:HA -1.000 3.409 3.409 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:SER_13:HA -1.000 3.421 3.421 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HB1 -1.000 3.625 3.625 30.00 30.00 1000.000 0.00 1:CYS_16:HN 1:CYS_16:HB2 -1.000 2.604 2.604 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:CYS_8:HA -1.000 3.614 3.614 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:LEU_10:HA -1.000 3.352 3.352 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:GLU_11:HA -1.000 2.948 2.948 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:GLU_11:HG2 -1.000 2.826 2.826 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:GLU_11:HG1 -1.000 3.766 3.766 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:GLU_11:HB1 -1.000 2.530 2.530 30.00 30.00 1000.000 0.00 1:GLU_11:HN 1:GLU_11:HB2 -1.000 3.035 3.035 30.00 30.00 1000.000 0.00 1:HIS+_12:HD2 1:HIS+_12:HA -1.000 3.273 3.273 30.00 30.00 1000.000 0.00 1:LEU_10:HN 1:HIS+_9:HA -1.000 3.159 3.159 30.00 30.00 1000.000 0.00 1:LEU_10:HN 1:VAL_7:HA -1.000 3.286 3.286 30.00 30.00 1000.000 0.00 1:LEU_10:HN 1:CYS_8:HA -1.000 3.085 3.085 30.00 30.00 1000.000 0.00 1:VAL_7:HN 1:VAL_7:HA -1.000 2.995 2.995 30.00 30.00 1000.000 0.00 1:VAL_7:HN 1:PRO_6:HA -1.000 3.204 3.204 30.00 30.00 1000.000 0.00 1:LEU_10:HN 1:HIS+_9:HB2 -1.000 2.530 2.530 30.00 30.00 1000.000 0.00 1:VAL_7:HN 1:PRO_6:HG1 -1.000 3.210 3.210 30.00 30.00 1000.000 0.00 1:VAL_7:HN 1:VAL_7:HB -1.000 2.194 2.194 30.00 30.00 1000.000 0.00 1:LEU_10:HN 1:LEU_10:HG -1.000 3.088 3.088 30.00 30.00 1000.000 0.00 1:NH2_17:HN1 1:CYS_16:HA -1.000 4.491 4.491 30.00 30.00 1000.000 0.00 1:NH2_17:HN2 1:CYS_16:HA -1.000 3.980 3.980 30.00 30.00 1000.000 0.00 1:NH2_17:HN2 1:ASN_14:HA -1.000 4.223 4.223 30.00 30.00 1000.000 0.00 1:NH2_17:HN2 1:SER_13:HA -1.000 3.590 3.590 30.00 30.00 1000.000 0.00 1:ASN_5:HD22 1:VAL_7:HB -1.000 3.683 3.683 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:CYS_3:HA -1.000 4.169 4.169 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:HIS+_9:HA -1.000 3.594 3.594 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:LEU_10:HA -1.000 3.555 3.555 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:SER_13:HA -1.000 3.218 3.218 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:HIS+_9:HB2 -1.000 3.184 3.184 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:CYS_16:HB1 -1.000 3.783 3.783 30.00 30.00 1000.000 0.00 1:HIS+_9:HD2 1:CYS_16:HB2 -1.000 3.618 3.618 30.00 30.00 1000.000 0.00 1:PRO_6:HD2 1:ASN_5:HA -1.000 2.255 2.255 30.00 30.00 1000.000 0.00 1:SER_13:HA 1:CYS_16:HB2 -1.000 3.157 3.157 30.00 30.00 1000.000 0.00 1:ASN_5:HB1 1:ASN_5:HA -1.000 3.439 3.439 30.00 30.00 1000.000 0.00 1:ASN_5:HB2 1:ASN_5:HA -1.000 2.554 2.554 30.00 30.00 1000.000 0.00 1:HIS+_12:HB2 1:HIS+_12:HA -1.000 2.470 2.470 30.00 30.00 1000.000 0.00 1:HIS+_12:HB1 1:HIS+_12:HA -1.000 2.982 2.982 30.00 30.00 1000.000 0.00 1:CYS_16:HB1 1:CYS_16:HA -1.000 2.585 2.585 30.00 30.00 1000.000 0.00 1:CYS_16:HB2 1:CYS_16:HA -1.000 3.154 3.154 30.00 30.00 1000.000 0.00 1:SER_4:HB1 1:SER_4:HA -1.000 2.683 2.683 30.00 30.00 1000.000 0.00 1:SER_4:HB2 1:SER_4:HA -1.000 2.531 2.531 30.00 30.00 1000.000 0.00 1:CYS_2:HB1 1:CYS_2:HA -1.000 2.404 2.404 30.00 30.00 1000.000 0.00 1:CYS_2:HB2 1:CYS_2:HA -1.000 3.030 3.030 30.00 30.00 1000.000 0.00 1:HIS+_9:HA 1:HIS+_9:HB1 -1.000 2.379 2.379 30.00 30.00 1000.000 0.00 1:PRO_6:HA 1:PRO_6:HB1 -1.000 2.541 2.541 30.00 30.00 1000.000 0.00 1:PRO_6:HA 1:PRO_6:HB2 -1.000 2.718 2.718 30.00 30.00 1000.000 0.00 1:LEU_10:HA 1:LEU_10:HG -1.000 3.366 3.366 30.00 30.00 1000.000 0.00 1:GLU_11:HA 1:GLU_11:HG2 -1.000 3.359 3.359 30.00 30.00 1000.000 0.00 1:GLU_11:HA 1:GLU_11:HB2 -1.000 2.545 2.545 30.00 30.00 1000.000 0.00 1:PRO_6:HD2 1:PRO_6:HD1 -1.000 1.666 1.666 30.00 30.00 1000.000 0.00 1:PRO_6:HD1 1:PRO_6:HG1 -1.000 2.531 2.531 30.00 30.00 1000.000 0.00 1:VAL_7:HA 1:VAL_7:HB -1.000 3.107 3.107 30.00 30.00 1000.000 0.00 1:HIS+_9:HB1 1:HIS+_9:HB2 -1.000 1.713 1.713 30.00 30.00 1000.000 0.00 1:HIS+_12:HB2 1:HIS+_12:HB1 -1.000 1.776 1.776 30.00 30.00 1000.000 0.00 1:ASN_5:HB1 1:ASN_5:HB2 -1.000 1.785 1.785 30.00 30.00 1000.000 0.00 1:CYS_3:HB1 1:CYS_3:HB2 -1.000 1.831 1.831 30.00 30.00 1000.000 0.00 1:CYS_2:HB1 1:CYS_2:HB2 -1.000 1.894 1.894 30.00 30.00 1000.000 0.00 1:GLU_11:HG2 1:GLU_11:HG1 -1.000 1.969 1.969 30.00 30.00 1000.000 0.00 1:GLU_11:HG2 1:GLU_11:HB1 -1.000 2.924 2.924 30.00 30.00 1000.000 0.00 1:GLU_11:HG2 1:GLU_11:HB2 -1.000 2.960 2.960 30.00 30.00 1000.000 0.00 1:GLU_11:HG1 1:GLU_11:HB2 -1.000 2.931 2.931 30.00 30.00 1000.000 0.00 1:CYS_16:HB1 1:CYS_16:HB2 -1.000 1.867 1.867 30.00 30.00 1000.000 0.00 1:PRO_6:HB1 1:PRO_6:HG1 -1.000 2.705 2.705 30.00 30.00 1000.000 0.00 1:PRO_6:HB1 1:PRO_6:HB2 -1.000 1.962 1.962 30.00 30.00 1000.000 0.00 1:PRO_6:HG1 1:PRO_6:HG2 -1.000 1.682 1.682 30.00 30.00 1000.000 0.00 1:GLU_11:HB1 1:GLU_11:HB2 -1.000 1.815 1.815 30.00 30.00 1000.000 0.00
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