# Data: chemical shift index values for 2227 # 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 9:41:42 AM # 1 1 ARG -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 CYS 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 ARG 0 0 0 0 0 1 6 ILE 1 0 0 0 1 1 7 LEU 1 0 0 0 1 1 8 MET 0 0 0 0 0 1 9 LYS 0 0 0 0 0 1 10 CYS 1 0 0 0 1 1 11 LYS 0 0 0 0 0 1 12 LYS 1 0 0 0 1 1 13 ASP -1 0 0 0 -1 1 14 SER -1 0 0 0 -1 1 15 ASP -1 0 0 0 -1 1 16 CYS 1 0 0 0 1 1 17 LEU 0 0 0 0 0 1 18 ALA -1 0 0 0 -1 1 19 GLU 1 0 0 0 1 1 20 CYS -1 0 0 0 -1 1 21 VAL 1 0 0 0 1 1 22 CYS 1 0 0 0 1 1 23 LEU 1 0 0 0 1 1 24 GLU -1 0 0 0 -1 1 25 HIS 0 0 0 0 0 1 26 GLY -1 0 0 0 -1 1 27 TYR 1 0 0 0 1 1 28 CYS 1 0 0 0 1 1 29 GLY 0 0 0 0 0