# Data: chemical shift index values for 80 # 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 6:55:55 PM # 1 1 GLY -1 0 0 0 -1 1 2 ALA 0 0 0 0 0 1 3 ALA 1 0 0 0 1 1 4 CYS 1 0 0 0 1 1 5 LEU 1 0 0 0 1 1 6 CYS -1 0 0 0 -1 1 7 LYS -1 0 0 0 -1 1 8 SER -1 0 0 0 -1 1 9 ASP -1 0 0 0 -1 1 10 GLY 1 0 0 0 1 1 11 PRO 0 0 0 0 0 1 12 ASN 0 0 0 0 0 1 13 THR 0 0 0 0 0 1 14 ARG 0 0 0 0 0 1 15 GLY 0 0 0 0 0 1 16 ASN 0 0 0 0 0 1 17 SER 0 0 0 0 0 1 18 MET 0 0 0 0 0 1 19 SER 1 0 0 0 1 1 20 GLY 1 0 0 0 1 1 21 THR 1 0 0 0 1 1 22 ILE 1 0 0 0 1 1 23 TRP -1 0 0 0 -1 1 24 VAL -1 0 0 0 -1 1 25 PHE 1 0 0 0 1 1 26 GLY -1 0 0 0 -1 1 27 CYS -1 0 0 0 -1 1 28 PRO -1 0 0 0 -1 1 29 SER -1 0 0 0 -1 1 30 GLY 0 0 0 0 0 1 31 TRP 0 0 0 0 0 1 32 ASN 1 0 0 0 1 1 33 ASN 1 0 0 0 1 1 34 CYS 1 0 0 0 1 1 35 GLU -1 0 0 0 -1 1 36 GLY 0 0 0 0 0 1 37 ARG 1 0 0 0 1 1 38 ALA -1 0 0 0 -1 1 39 ILE 1 0 0 0 1 1 40 ILE 1 0 0 0 1 1 41 GLY 0 0 0 0 0 1 42 TYR -1 0 0 0 -1 1 43 CYS 1 0 0 0 1 1 44 CYS 1 0 0 0 1 1 45 LYS 1 0 0 0 1 1 46 GLN -1 0 0 0 -1