# Data: chemical shift index values for 248 # 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 4:01:29 PM # 1 1 GLY 1 0 0 0 1 1 2 ASP 1 0 0 0 1 1 3 CYS 0 0 0 0 0 1 4 GLY 0 0 0 0 0 1 5 CYS -1 0 0 0 -1 1 6 SER 0 0 0 0 0 1 7 GLY 0 0 0 0 0 1 8 ALA 0 0 0 0 0 1 9 SER -1 0 0 0 -1 1 10 SER 1 0 0 0 1 1 11 CYS 0 0 0 0 0 1 12 ASN 1 0 0 0 1 1 13 CYS -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 SER -1 0 0 0 -1 1 16 GLY 0 0 0 0 0 1 17 CYS -1 0 0 0 -1 1 18 SER 1 0 0 0 1 1 19 CYS -1 0 0 0 -1 1 20 SER -1 0 0 0 -1 1 21 ASN -1 0 0 0 -1 1 22 CYS -1 0 0 0 -1 1 23 GLY 0 0 0 0 0 1 24 SER 0 0 0 0 0 1 25 LYS -1 0 0 0 -1