# Data: chemical shift index values for 6849 # 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 5:24:41 AM # 1 1 GLY -1 0 0 -1 -1 1 2 PHE -1 0 0 0 -1 1 3 GLY 0 0 0 0 0 1 4 CYS 0 0 0 0 0 1 5 PRO 1 0 0 0 1 1 6 GLY 0 0 0 0 0 1 7 ASN 1 0 0 0 1 1 8 GLN -1 0 0 0 -1 1 9 LEU 0 0 0 0 0 1 10 LYS -1 0 0 0 -1 1 11 CYS 1 0 0 0 1 1 12 ASN -1 0 0 0 -1 1 13 ASN -1 0 0 0 -1 1 14 HIS -1 0 0 0 -1 1 15 CYS -1 0 0 0 -1 1 16 LYS 1 0 0 0 1 1 17 SER -1 0 0 0 -1 1 18 ILE 1 0 0 0 1 1 19 SER -1 0 0 0 -1 1 20 CYS 1 0 0 0 1 1 21 ARG -1 0 0 0 -1 1 22 ALA 1 0 0 0 1 1 23 GLY 1 0 0 0 1 1 24 TYR 1 0 0 0 1 1 25 CYS 1 0 0 0 1 1 26 ASP -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 ALA -1 0 0 0 -1 1 29 THR 1 0 0 0 1 1 30 LEU -1 0 0 0 -1 1 31 TRP -1 0 0 0 -1 1 32 LEU -1 0 0 0 -1 1 33 ARG 0 0 0 0 0 1 34 CYS 1 0 0 0 1 1 35 THR -1 0 0 0 -1 1 36 CYS 1 0 0 0 1 1 37 THR 1 0 0 0 1 1 38 ASP -1 0 0 0 -1 1 39 CYS 1 0 0 0 1 1 40 ASN 0 0 0 0 0 1 41 GLY -1 0 0 0 -1 1 42 LYS 0 0 0 0 0 1 43 LYS -1 0 0 0 -1