# Data: chemical shift index values for 3548 # 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 3:58:19 AM # 1 1 ASP -1 0 0 0 -1 1 2 SER 0 0 0 0 0 1 3 GLY 0 0 0 0 0 1 4 CYS 0 0 0 0 0 1 5 PHE 0 0 0 0 0 1 6 GLY 0 0 0 0 0 1 7 ARG 0 0 0 0 0 1 8 ARG 0 0 0 0 0 1 9 LEU 1 0 0 0 1 1 10 ASP -1 0 0 0 -1 1 11 ARG 0 0 0 0 0 1 12 ILE 1 0 0 0 1 1 13 GLY 0 0 0 0 0 1 14 SER 0 0 0 0 0 1 15 LEU 1 0 0 0 1 1 16 SER 0 0 0 0 0 1 17 GLY 0 0 0 0 0 1 18 LEU 1 0 0 0 1 1 19 GLY 0 0 0 0 0 1 20 CYS 0 0 0 0 0 1 21 ASN 0 0 0 0 0 1 22 VAL 1 0 0 0 1 1 23 LEU 1 0 0 0 1 1 24 ARG 0 0 0 0 0 1 25 ARG 0 0 0 0 0 1 26 TYR -1 0 0 0 -1