NMR Restraints Grid

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

Result page: First <<  Previous <  4908 4909 4910 4911 4912 4913 4914 4915 4916 4917 4918 > Next  >> Last (5069) 
Blocks: 245601-245650 of 253417.      Jump to page number:   (should be in range: 1 and 5069)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
629117 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629118 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629119 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629120 5w8y 30309 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629121 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA sequence



629122 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

629123 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

629124 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

629125 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

629126 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
629127 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
629128 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
629129 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
629130 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



629131 5w8y 30309 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



629132 5w8y 30309 cing 4-filtered-FRED 0 STAR entry full
938
629133 5w8y 30309 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

629134 5w8y 30309 cing 4-filtered-FRED 0 Wattos check surplus distance

629135 5w8y 30309 cing 4-filtered-FRED 0 Wattos check violation distance

629136 5w8y 30309 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

629137 5w8y 30309 cing 4-filtered-FRED 0 Wattos check completeness distance

628942 5w8z 30310 cing 1-original 0 MR format comment



628943 5w8z 30310 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple

628944 5w8z 30310 cing 1-original 2 DYANA/DIANA dihedral angle



628945 5w8z 30310 cing 1-original 3 DYANA/DIANA distance NOE simple

628946 5w8z 30310 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

628947 5w8z 30310 cing 1-original 5 XPLOR/CNS dihedral angle



628948 5w8z 30310 cing 1-original 6 XPLOR/CNS distance NOE simple

628949 5w8z 30310 cing 1-original 7 MR format nomenclature mapping



628950 5w8z 30310 cing 2-parsed 0 STAR comment

0
628951 5w8z 30310 cing 2-parsed 0 STAR distance hydrogen bond simple 28
628952 5w8z 30310 cing 2-parsed 0 STAR dihedral angle

120
628953 5w8z 30310 cing 2-parsed 0 STAR distance NOE simple 458
628954 5w8z 30310 cing 2-parsed 0 STAR distance hydrogen bond simple 28
628955 5w8z 30310 cing 2-parsed 0 STAR dihedral angle

120
628956 5w8z 30310 cing 2-parsed 0 STAR distance NOE simple 458
628957 5w8z 30310 cing 2-parsed 0 STAR entry full
1212
629138 5w8z 30310 cing 3-converted-DOCR 0 STAR entry full
840
629139 5w8z 30310 cing 3-converted-DOCR 0 XML entry full


629140 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS sequence



629141 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


629142 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

629143 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

629144 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629145 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

629146 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629147 5w8z 30310 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



629148 5w8z 30310 cing 3-converted-DOCR 0 DYANA/DIANA sequence



629149 5w8z 30310 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

629150 5w8z 30310 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi


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