# Data: chemical shift index values for 4976 # 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 5:28:26 AM # 1 1 ASP 0 0 0 0 0 1 2 LYS 1 0 0 0 1 1 3 LEU -1 0 0 0 -1 1 4 ILE 1 0 0 0 1 1 5 GLY 0 0 0 0 0 1 6 SER 1 0 0 0 1 1 7 CYS 1 0 0 0 1 1 8 VAL 1 0 0 0 1 1 9 TRP -1 0 0 0 -1 1 10 GLY 0 0 0 0 0 1 11 ALA 0 0 0 0 0 1 12 VAL -1 0 0 0 -1 1 13 ASN -1 0 0 0 -1 1 14 TYR 0 0 0 0 0 1 15 THR -1 0 0 0 -1 1 16 SER -1 0 0 0 -1 1 17 ASP 0 0 0 0 0 1 18 CYS -1 0 0 0 -1 1 19 ASN -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 GLU -1 0 0 0 -1 1 22 CYS -1 0 0 0 -1 1 23 LEU 1 0 0 0 1 1 24 LEU -1 0 0 0 -1 1 25 ARG -1 0 0 0 -1 1 26 GLY 0 0 0 0 0 1 27 TYR 1 0 0 0 1 1 28 LYS -1 0 0 0 -1 1 29 GLY 0 0 0 0 0 1 30 GLY 0 0 0 0 0 1 31 HIS 1 0 0 0 1 1 32 CYS 1 0 0 0 1 1 33 GLY 0 0 0 0 0 1 34 SER 1 0 0 0 1 1 35 PHE -1 0 0 0 -1 1 36 ALA -1 0 0 0 -1 1 37 ASN -1 0 0 0 -1 1 38 VAL 0 0 0 0 0 1 39 ASN 1 0 0 0 1 1 40 CYS 0 0 0 0 0 1 41 TRP 1 0 0 0 1 1 42 CYS 1 0 0 0 1 1 43 GLU 0 0 0 0 0 1 44 THR 0 0 0 0 0