# Data: chemical shift index values for 4500 # 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 12, 2014 5:17:14 PM # 1 1 CYS 0 0 0 0 0 1 2 LYS 1 0 0 0 1 1 3 GLY 0 0 0 0 0 1 4 LYS -1 0 0 0 -1 1 5 GLY 0 0 0 0 0 1 6 ALA 1 0 0 0 1 1 7 PRO 1 0 0 0 1 1 8 CYS 1 0 0 0 1 1 9 ARG 0 0 0 0 0 1 10 LYS -1 0 0 0 -1 1 11 THR -1 0 0 0 -1 1 12 MET -1 0 0 0 -1 1 13 TYR 0 0 0 0 0 1 14 ASP 0 0 0 0 0 1 15 CYS 1 0 0 0 1 1 16 CYS -1 0 0 0 -1 1 17 SER 0 0 0 0 0 1 18 GLY 0 0 0 0 0 1 19 SER 1 0 0 0 1 1 20 CYS 1 0 0 0 1 1 21 GLY 1 0 0 0 1 1 22 ARG -1 0 0 0 -1 1 23 ARG 0 0 0 0 0 1 24 GLY 0 0 0 0 0 1 25 LYS 1 0 0 0 1 1 26 CYS 0 0 0 0 0