# Data: chemical shift index values for 5173 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 7:05:00 AM # 1 2 SER 1 0 0 0 1 1 3 ILE 1 0 0 0 1 1 4 THR 1 0 0 0 1 1 5 LYS 1 0 0 0 1 1 6 CYS -1 0 0 0 -1 1 7 SER -1 0 0 0 -1 1 8 SER -1 0 0 0 -1 1 9 ASP -1 0 0 0 -1 1 10 MET 1 0 0 0 1 1 11 ASN -1 0 0 0 -1 1 12 GLY 0 0 0 0 0 1 13 TYR -1 0 0 0 -1 1 14 CYS -1 0 0 0 -1 1 15 LEU -1 0 0 0 -1 1 16 HIS -1 0 0 0 -1 1 17 GLY 1 0 0 0 1 1 18 GLN 1 0 0 0 1 1 19 CYS 1 0 0 0 1 1 20 ILE 1 0 0 0 1 1 21 TYR 1 0 0 0 1 1 22 LEU 1 0 0 0 1 1 23 VAL -1 0 0 0 -1 1 24 ASP -1 0 0 0 -1 1 25 MET 0 0 0 0 0 1 26 SER -1 0 0 0 -1 1 27 GLN 1 0 0 0 1 1 28 ASN 1 0 0 0 1 1 29 TYR 1 0 0 0 1 1 30 CYS 1 0 0 0 1 1 31 ARG 1 0 0 0 1 1 32 CYS 1 0 0 0 1 1 33 GLU 0 0 0 0 0 1 34 VAL -1 0 0 0 -1 1 35 GLY 1 0 0 0 1 1 36 TYR 1 0 0 0 1 1 37 THR 1 0 0 0 1 1 38 GLY 1 0 0 0 1 1 39 VAL -1 0 0 0 -1 1 40 ARG 1 0 0 0 1 1 41 CYS -1 0 0 0 -1 1 42 GLU 0 0 0 0 0 1 43 HIS 1 0 0 0 1 1 44 PHE -1 0 0 0 -1 1 45 PHE -1 0 0 0 -1 1 46 LEU -1 0 0 0 -1