NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
11697 | 1rvs | cing | 1-original | 1 | STAR | chemical shift |
# EXPERIMENTAL NMR AND DATABASE-DERIVED RESTRAINTS # USED TO DETERMINE THE STRUCTURE OF TRANSTHYRETIN # 105-115 IN AMYLOID FIBRILS # PDB ID CODE: 1RVS # RCSB ID CODE: RCSB021071 # AMINO ACID SEQUENCE: YTIAALLSPYS # CHEMICAL SHIFT ASSIGNMENTS # FOR DETAILS SEE REF.: JARONIEC,C.P.;MACPHEE,C.E.;ASTROF,N.S.; # DOBSON,C.M.; GRIFFIN,R.G. PROC. NATL. ACAD. SCI. USA # 2002, 99:16748-16753. #Atom Residue #shift Seq Residue Atom Atom Shift/ #assign code Label Name Type ppm #------------------------------------------------ 1 1 TYR C C 172.0 2 1 TYR CA C 56.3 3 1 TYR CB C 36.5 4 1 TYR CG C 124.5 5 1 TYR CD1 C 134.5/133.4 6 1 TYR CD2 C 134.5/133.4 7 1 TYR CE1 C 118.7/117.8 8 1 TYR CE2 C 118.7/117.8 9 1 TYR CZ C 160.0 10 1 TYR N N 39.2 11 2 THR C C 173.5 12 2 THR CA C 62.6 13 2 THR CB C 72.5 14 2 THR CG2 C 20.0 15 2 THR N N 117.0 16 3 ILE C C 174.1 17 3 ILE CA C 60.2 18 3 ILE CB C 41.8 19 3 ILE CG1 C 28.2 20 3 ILE CG2 C 17.0 21 3 ILE CD1 C 14.6 22 3 ILE N N 127.0 23 4 ALA C C 174.5 24 4 ALA CA C 49.9 25 4 ALA CB C 22.1 26 4 ALA N N 128.0 27 5 ALA C C 173.3 28 5 ALA CA C 50.3 29 5 ALA CB C 22.9 30 5 ALA N N 125.1 31 6 LEU C C 174.2 32 6 LEU CA C 54.4 33 6 LEU CB C 45.5 34 6 LEU CG C 29.4 35 6 LEU CD1 C 23.9 36 6 LEU CD2 C 28.2 37 6 LEU N N 127.0 38 7 LEU C C 173.9 39 7 LEU CA C 54.1 40 7 LEU CB C 44.3 41 7 LEU CG C 29.9 42 7 LEU CD1 C 27.7 43 7 LEU CD2 C 25.3 44 7 LEU N N 127.5 45 8 SER C C 173.6 46 8 SER CA C 55.4 47 8 SER CB C 63.2 48 8 SER N N 117.2 49 9 PRO C C 174.8 50 9 PRO CA C 62.6 51 9 PRO CB C 32.6 52 9 PRO CG C 28.0 53 9 PRO CD C 49.6 54 9 PRO N N 135.8 55 10 TYR C C 173.6 56 10 TYR CA C 57.7 57 10 TYR CB C 43.8 58 10 TYR CG C 128.7 59 10 TYR CD1 C 133.6 60 10 TYR CD2 C 133.6 61 10 TYR CE1 C 118.3 62 10 TYR CE2 C 118.3 63 10 TYR CZ C 157.4 64 10 TYR N N 127.3 65 11 SER C C N/A 66 11 SER CA C 57.8 67 11 SER CB C N/A 68 11 SER N N N/A
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