# Data: chemical shift index values for 4923 # 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 4:15:53 AM # 1 1 LEU -1 0 0 0 -1 1 2 LEU 1 0 0 0 1 1 3 ALA 0 0 0 0 0 1 4 CYS 0 0 0 0 0 1 5 LEU 0 0 0 0 0 1 6 PHE 1 0 0 0 1 1 7 GLY 0 0 0 0 0 1 8 ASN 0 0 0 0 0 1 9 GLY 0 0 0 0 0 1 10 ARG 1 0 0 0 1 1 11 CYS 1 0 0 0 1 1 12 SER 1 0 0 0 1 1 13 SER 1 0 0 0 1 1 14 ASN -1 0 0 0 -1 1 15 ARG 0 0 0 0 0 1 16 ASP 0 0 0 0 0 1 17 CYS 1 0 0 0 1 1 18 CYS 1 0 0 0 1 1 19 GLU -1 0 0 0 -1 1 20 LEU 0 0 0 0 0 1 21 THR 0 0 0 0 0 1 22 PRO 0 0 0 0 0 1 23 VAL 0 0 0 0 0 1 24 CYS 1 0 0 0 1 1 25 LYS 1 0 0 0 1 1 26 ARG -1 0 0 0 -1 1 27 GLY 1 0 0 1 1 1 28 SER 1 0 0 0 1 1 29 CYS 1 0 0 0 1 1 30 VAL 1 0 0 0 1 1 31 SER 0 0 0 0 0 1 32 SER 0 0 0 0 0 1 33 GLY 1 0 0 1 1 1 34 PRO -1 0 0 0 -1 1 35 GLY 0 0 0 0 0 1 36 LEU 1 0 0 0 1 1 37 VAL 1 0 0 0 1 1 38 GLY 0 0 0 0 0 1 39 GLY 0 0 0 0 0 1 40 ILE 1 0 0 0 1 1 41 LEU 1 0 0 0 1 1 42 GLY 0 0 0 0 0 1 43 GLY 0 0 0 0 0 1 44 ILE 1 0 0 0 1 1 45 LEU 0 0 0 0 0