!Amino Acid Pseudoatom Nomenclature !Correlation of hydrogen pseudoatom naming systems. !(The original table was prepared by Jane Caldwell) !BMRB = BioMagResBank, derived from IUPAC recommendations !UCSF = Mardigras and Corma, based on 1993 manual (still current, summer 1995) !XPLOR= X-PLOR 3.1f !AA AA BMRB UCSF XPLOR !--- --- ---- ---- ----- A Ala MB MB HB*,HB#,HB%,HB+ R Arg QB QB HB*,HB#,HB%,HB+ R Arg QG QG HG*,HG#,HG%,HG+ R Arg QD QD HD*,HD#,HD%,HD+ R Arg QH1 QH1 HH1*,HH1#,HH1%,HH1+ R Arg QH2 QH2 HH2*,HH2#,HH2%,HH2+ R Arg QH HH*,HH# D Asp QB QB HB*,HB#,HB%,HB+ N Asn QB QB HB*,HB#,HB%,HB+ N Asn QD QD HD2*,HD2#,HD2%,HD2+,HD*,HD# C Cys QB QB HB*,HB#,HB%,HB+ E Glu QB QB HB*,HB#,HB%,HB+ E Glu QG QG HG*,HG#,HG%,HG+ Q Gln QB QB HB*,HB#,HB%,HB+ Q Gln QG QG HG*,HG#,HG%,HG+ Q Gln QE QE HE2*,HE2#,HE2%,HE2+,HE*,HE# G Gly QA QA HA*,HA#,HA%,HA+ H His QB QB HB*,HB#,HB%,HB+ I Ile MG MG2 HG2*,HG2#,HG2%,HG2+ I Ile MD MD1 HD1*,HD1#,HD1%,HD1+,HD*,HD# I Ile QG QG HG1*,HG1#,HG1%,HG1+ L Leu MD1 MD1 HD1*,HD1#,HD1%,HD1+ L Leu MD2 MD2 HD2*,HD2#,HD2%,HD2+ L Leu QB QB HB*,HB#,HB%,HB+ L Leu QD HD*,HD# K Lys QB QB HB*,HB#,HB%,HB+ K Lys QG QG HG*,HG#,HG%,HG+ K Lys QD QD HD*,HD#,HD%,HD+ K Lys QE QE HE*,HE#,HE%,HE+ K Lys QZ QZ HZ*,HZ#,HZ%,HZ+ M Met QB QB HB*,HB#,HB%,HB+ M Met QG QG HG*,HG#,HG%,HG+ M Met ME ME HE*,HE#,HE%,HE+ F Phe QB QB HB*,HB#,HB%,HB+ F Phe QD RD HD*,HD#,HD%,HD+ F Phe QE RE HE*,HE#,HE%,HE+ F Phe QR P Pro QB QB HB*,HB#,HB%,HB+ P Pro QG QG HG*,HG#,HG%,HG+ P Pro QD QD HD*,HD#,HD%,HD+ S Ser QB QB HB*,HB#,HB%,HB+ T Thr MG MG2 HG2*,HG2#,HG2%,HG2+,HG*,HG# W Trp QB QB HB*,HB#,HB%,HB+ Y Tyr QB QB HB*,HB#,HB%,HB+ Y Tyr QD RD HD*,HD#,HD%,HD+ Y Tyr QE RE HE*,HE#,HE%,HE+ Y Tyr QR V Val MG1 MG1 HG1*,HG1#,HG1%,HG1+ V Val MG2 MG2 HG2*,HG2#,HG2%,HG2+ V Val QG HG*,HG#