# Data: chemical shift index values for 26 # 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 12:07:53 PM # 1 1 MET 0 0 0 0 0 1 2 ALA 0 0 0 0 0 1 3 ASP 1 0 0 0 1 1 4 PRO 0 0 0 0 0 1 5 ASN 0 0 0 0 0 1 6 ARG -1 0 0 0 -1 1 7 PHE 0 0 0 0 0 1 8 ARG 0 0 0 0 0 1 9 GLY 0 0 0 0 0 1 10 LYS 0 0 0 0 0 1 11 ASP -1 0 0 0 -1 1 12 LEU 1 0 0 0 1 1 13 PRO 0 0 0 0 0 1 14 VAL 1 0 0 0 1 1 15 LEU 1 0 0 0 1 1 16 ASP -1 0 0 0 -1 1 17 GLN 0 0 0 0 0 1 18 LEU 1 0 0 0 1 1 19 THR 0 0 0 0 0 1 20 ASP 1 0 0 0 1 1 21 PRO 1 0 0 0 1 1 22 PRO 0 0 0 0 0