# Data: chemical shift index values for 5708 # 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 1:20:20 AM # 1 1 GLY 0 0 0 1 0 1 2 LEU -1 0 0 0 -1 1 3 PHE -1 0 0 0 -1 1 4 ASP -1 0 0 0 -1 1 5 LYS -1 0 0 0 -1 1 6 LEU 0 0 0 0 0 1 7 LYS -1 0 0 0 -1 1 8 SER -1 0 0 0 -1 1 9 LEU 0 0 0 0 0 1 10 VAL 0 0 0 0 0 1 11 SER -1 0 0 0 -1 1 12 ASP 0 0 0 0 0 1 13 ASP 0 0 0 0 0 1 14 LYS 0 0 0 0 0 1 15 LYS -1 0 0 0 -1