NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
2985 | 1d18 | cing | 1-original | MR format | comment |
*HEADER R1D18MR 01-AUG-90 *COMPND /DNA$ (5'-$D(*CP*AP*TP*GP*CP*AP*TP*GP)-3') *SOURCE SYNTHETIC /DNA$ *EXPDTA NMR *AUTHOR J.D.BALEJA,B.D.SYKES *COORDS 1D18 *REMARK *REMARK HYDROGEN ATOMS IN THIS ENTRY HAVE BEEN ASSIGNED NAMES *REMARK CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB *REMARK COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE,E.G., J.MOL. *REMARK BIOL. 52, 1 (1970)). THE PROTEIN DATA BANK HAS FOLLOWED *REMARK RULE 4.4 OF THE RECOMMENDATIONS WITH THE FOLLOWING *REMARK MODIFICATION - WHEN MORE THAN ONE HYDROGEN ATOM IS BONDED *REMARK TO A SINGLE NON-HYDROGEN ATOM, THE HYDROGEN ATOM NUMBER *REMARK DESIGNATION IS GIVEN AS THE FIRST CHARACTER OF THE ATOM *REMARK NAME RATHER THAN AS THE LAST CHARACTER (E.G. H*BETA*1 IS *REMARK DENOTED AS 1HB).
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