# Data: chemical shift index values for 5801 # 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 5:51:27 AM # 1 1 VAL 1 0 0 0 1 1 2 VAL 1 0 0 0 1 1 3 SER 0 0 0 0 0 1 4 HIS -1 0 0 0 -1 1 5 PHE 1 0 0 0 1 1 6 ASN 1 0 0 0 1 1 7 ASP 0 0 0 0 0 1 8 CYS -1 0 0 0 -1 1 9 PRO 0 0 0 0 0 1 10 LEU 0 0 0 0 0 1 11 SER -1 0 0 0 -1 1 12 HIS 1 0 0 0 1 1 13 ASP -1 0 0 0 -1 1 14 GLY 0 0 0 0 0 1 15 TYR -1 0 0 0 -1 1 16 CYS -1 0 0 0 -1 1 17 LEU -1 0 0 0 -1 1 18 HIS -1 0 0 0 -1 1 19 ASP -1 0 0 0 -1 1 20 GLY 0 0 0 0 0 1 21 VAL 1 0 0 0 1 1 22 CYS 1 0 0 0 1 1 23 MET 1 0 0 0 1 1 24 TYR 0 0 0 0 0 1 25 ILE 1 0 0 0 1 1 26 GLU -1 0 0 0 -1 1 27 ALA -1 0 0 0 -1 1 28 LEU 1 0 0 0 1 1 29 ASP -1 0 0 0 -1 1 30 LYS 1 0 0 0 1 1 31 TYR 1 0 0 0 1 1 32 ALA 1 0 0 0 1 1 33 CYS 1 0 0 0 1 1 34 ASN 1 0 0 0 1 1 35 CYS 1 0 0 0 1 1 36 VAL 1 0 0 0 1 1 37 VAL -1 0 0 0 -1 1 38 GLY -1 0 0 0 -1 1 39 TYR 1 0 0 0 1 1 40 ILE 1 0 0 0 1 1 41 GLY 1 0 0 0 1 1 42 GLU 0 0 0 0 0 1 43 ARG 1 0 0 0 1 1 44 CYS -1 0 0 0 -1 1 45 GLN -1 0 0 0 -1 1 46 TYR 1 0 0 0 1 1 47 ARG 0 0 0 0 0 1 48 ASP -1 0 0 0 -1 1 49 LEU 0 0 0 0 0 1 50 LYS -1 0 0 0 -1 1 51 TRP -1 0 0 0 -1 1 52 TRP -1 0 0 0 -1 1 53 GLU 0 0 0 0 0 1 54 LEU 0 0 0 0 0