NMR Restraints Grid

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

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Blocks: 60351-60400 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
633363 5z5q 36157 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633378 5z5r 36158 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633379 5z5r 36158 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633380 5z5r 36158 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633381 5z5r 36158 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633382 5z5r 36158 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

625595 5z5w
cing 3-converted-DOCR 0 XPLOR/CNS sequence

625596 5z5w
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
625597 5z5w
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
625608 5z5x
cing 3-converted-DOCR 0 XPLOR/CNS sequence

625609 5z5x
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
625610 5z5x
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631012 5z80 36159 cing 1-original 1 XPLOR/CNS distance NOE simple
631013 5z80 36159 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
631014 5z80 36159 cing 1-original 3 XPLOR/CNS planarity

631172 5z80 36159 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631173 5z80 36159 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631174 5z80 36159 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631175 5z80 36159 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631176 5z80 36159 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631021 5z8f 36160 cing 1-original 1 XPLOR/CNS dihedral angle

631022 5z8f 36160 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
631023 5z8f 36160 cing 1-original 3 XPLOR/CNS distance NOE simple
631024 5z8f 36160 cing 1-original 4 XPLOR/CNS planarity

631025 5z8f 36160 cing 1-original 5 XPLOR/CNS distance NOE simple
631189 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631190 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631191 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631192 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631193 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631194 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631195 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631196 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631197 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631198 5z8f 36160 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

631360 5z8i 36161 cing 1-original 1 XPLOR/CNS distance NOE simple
631361 5z8i 36161 cing 1-original 2 XPLOR/CNS distance NOE ambi
631362 5z8i 36161 cing 1-original 3 XPLOR/CNS distance NOE simple
631363 5z8i 36161 cing 1-original 4 XPLOR/CNS distance NOE ambi
631364 5z8i 36161 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple
631365 5z8i 36161 cing 1-original 6 XPLOR/CNS dihedral angle

631618 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631619 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631620 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
631621 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631622 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631623 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631624 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631625 5z8i 36161 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

631376 5z8q 36162 cing 1-original 1 XPLOR/CNS distance NOE simple

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