NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
23937 2jzb 15614 cing 1-original 1 XPLOR/CNS distance NOE simple
23938 2jzb 15614 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
23939 2jzb 15614 cing 1-original 3 XPLOR/CNS distance NOE simple
23940 2jzb 15614 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
23941 2jzb 15614 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple
23942 2jzb 15614 cing 1-original 6 XPLOR/CNS distance NOE simple
23943 2jzb 15614 cing 1-original 7 XPLOR/CNS distance NOE ambi
23944 2jzb 15614 cing 1-original 8 XPLOR/CNS dihedral angle

485129 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS sequence

485130 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS sequence

485131 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
485132 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
485133 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
485134 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
485135 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
485136 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
485137 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
485138 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
485139 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

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