NMR Restraints Grid

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

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Blocks: 64401-64450 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
642115 6pri 30634 cing 1-original 1 XPLOR/CNS distance NOE simple
642116 6pri 30634 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
642117 6pri 30634 cing 1-original 3 XPLOR/CNS dihedral angle

642169 6pri 30634 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642170 6pri 30634 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642171 6pri 30634 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642172 6pri 30634 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642173 6pri 30634 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

642125 6prj 30635 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
642126 6prj 30635 cing 1-original 2 XPLOR/CNS distance NOE simple
642127 6prj 30635 cing 1-original 3 XPLOR/CNS dihedral angle

642224 6prj 30635 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642225 6prj 30635 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642226 6prj 30635 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642227 6prj 30635 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642228 6prj 30635 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

642135 6prp 30636 cing 1-original 1 XPLOR/CNS distance NOE simple
642136 6prp 30636 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
642137 6prp 30636 cing 1-original 3 XPLOR/CNS dihedral angle

642197 6prp 30636 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642202 6prp 30636 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642204 6prp 30636 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642207 6prp 30636 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642208 6prp 30636 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

642145 6prq 30637 cing 1-original 1 XPLOR/CNS distance NOE simple
642146 6prq 30637 cing 1-original 2 XPLOR/CNS dihedral angle

642147 6prq 30637 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
642299 6prq 30637 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642300 6prq 30637 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642301 6prq 30637 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642302 6prq 30637 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642303 6prq 30637 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

642155 6psi 30638 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
642156 6psi 30638 cing 1-original 2 XPLOR/CNS distance NOE simple
642157 6psi 30638 cing 1-original 3 XPLOR/CNS dihedral angle

642339 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642340 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642341 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS sequence

642342 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
642343 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642344 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
642345 6psi 30638 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

648297 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648298 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648299 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648300 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648301 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648302 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648303 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648304 6pts 30639 cing 3-converted-DOCR 0 XPLOR/CNS sequence


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