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 item_count other_prop
1207 1acz cing 1-original 0 MR format comment



1208 1acz cing 1-original 1
comment



1209 1acz cing 1-original 2 XPLOR/CNS distance NOE simple

1210 1acz cing 1-original 3
comment



1211 1acz cing 1-original 4 XPLOR/CNS distance NOE simple

1212 1acz cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

1213 1acz cing 1-original 6 XPLOR/CNS distance NOE ambi

1214 1acz cing 1-original 7 XPLOR/CNS dihedral angle



1215 1acz cing 1-original 8
comment



1216 1acz cing 1-original 9 MR format nomenclature mapping



28963 1acz cing 2-parsed 0 STAR comment

0
28964 1acz cing 2-parsed 0 STAR comment

0
28965 1acz cing 2-parsed 0 STAR distance NOE simple 718
28966 1acz cing 2-parsed 0 STAR comment

0
28967 1acz cing 2-parsed 0 STAR distance NOE simple 73
28968 1acz cing 2-parsed 0 STAR distance hydrogen bond simple 92
28969 1acz cing 2-parsed 0 STAR distance NOE ambi 35
28970 1acz cing 2-parsed 0 STAR dihedral angle

110
28971 1acz cing 2-parsed 0 STAR comment

0
28972 1acz cing 2-parsed 0 STAR entry full
1028
469099 1acz cing 3-converted-DOCR 0 STAR entry full
1008
469100 1acz cing 3-converted-DOCR 0 XML entry full


469101 1acz cing 3-converted-DOCR 0 XPLOR/CNS sequence



469102 1acz cing 3-converted-DOCR 0 XPLOR/CNS sequence



469103 1acz cing 3-converted-DOCR 0 XPLOR/CNS sequence



469104 1acz cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


469105 1acz cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

469106 1acz cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469107 1acz cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469108 1acz cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469109 1acz cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



469110 1acz cing 3-converted-DOCR 0 DYANA/DIANA sequence



469111 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

469112 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469113 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469114 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469115 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469116 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469117 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469118 1acz cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
469119 1acz cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



469120 1acz cing 4-filtered-FRED 0 STAR entry full
962
469121 1acz cing 4-filtered-FRED 0 Wattos check stereo assignment distance

469122 1acz cing 4-filtered-FRED 0 Wattos check surplus distance

469123 1acz cing 4-filtered-FRED 0 Wattos check violation distance

469124 1acz cing 4-filtered-FRED 0 Wattos check violation dihedral angle

469125 1acz cing 4-filtered-FRED 0 Wattos check completeness distance


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