# Data: chemical shift index values for 480 # 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 5:10:43 PM # 1 1 ALA -1 0 0 0 -1 1 2 ALA 1 0 0 0 1 1 3 PRO 0 0 0 0 0 1 4 CYS 0 0 0 0 0 1 5 PHE 1 0 0 0 1 1 6 CYS 1 0 0 0 1 1 7 SER -1 0 0 0 -1 1 8 GLY -1 0 0 0 -1 1 9 LYS 1 0 0 0 1 1 10 PRO 1 0 0 0 1 1 11 GLY 1 0 0 0 1 1 12 ARG 1 0 0 0 1 1 13 GLY -1 0 0 0 -1 1 14 ASP 0 0 0 0 0 1 15 LEU 1 0 0 0 1 1 16 TRP -1 0 0 0 -1 1 17 ILE 1 0 0 0 1 1 18 LEU -1 0 0 0 -1 1 19 ARG 1 0 0 0 1 1 20 GLY -1 0 0 0 -1 1 21 THR 0 0 0 0 0 1 22 CYS -1 0 0 0 -1 1 23 PRO -1 0 0 0 -1 1 24 GLY 0 0 0 0 0 1 25 GLY -1 0 0 0 -1 1 26 TYR -1 0 0 0 -1 1 27 GLY -1 0 0 0 -1 1 28 TYR 1 0 0 0 1 1 29 THR 1 0 0 0 1 1 30 SER 1 0 0 0 1 1 31 ASN 0 0 0 0 0 1 32 CYS 1 0 0 0 1 1 33 TYR 0 0 0 0 0 1 34 LYS 1 0 0 0 1 1 35 TRP -1 0 0 0 -1 1 36 PRO -1 0 0 0 -1 1 37 ASN 1 0 0 0 1 1 38 ILE 1 0 0 0 1 1 39 CYS 0 0 0 0 0 1 40 CYS 0 0 0 0 0 1 41 TYR 0 0 0 0 0 1 42 PRO 1 0 0 0 1 1 43 HIS 0 0 0 0 0