# Data: chemical shift index values for 298 # 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 7:13:52 AM # 1 1 GLY 0 0 0 0 0 1 2 ASN 1 0 0 0 1 1 3 THR 0 0 0 0 0 1 4 LEU 1 0 0 0 1 1 5 SER 1 0 0 0 1 1 6 GLY 1 0 0 0 1 1 7 THR 1 0 0 0 1 1 8 LEU 1 0 0 0 1 1 9 TRP -1 0 0 0 -1 1 10 LEU 1 0 0 0 1 1 11 TYR 1 0 0 0 1 1 12 PRO 1 0 0 0 1 1 13 SER -1 0 0 0 -1 1 14 GLY -1 0 0 0 -1 1 15 CYS -1 0 0 0 -1 1 16 PRO -1 0 0 0 -1 1 17 SER 0 0 0 0 0 1 18 GLY 1 0 0 1 1 1 19 TRP 0 0 0 0 0 1 20 HIS 1 0 0 0 1 1 21 ASN 1 0 0 0 1 1 22 CYS 1 0 0 0 1 1 23 LYS 1 0 0 0 1 1 24 ALA -1 0 0 0 -1 1 25 HIS 1 0 0 0 1 1 26 GLY -1 0 0 0 -1 1 28 THR -1 0 0 0 -1 1 29 ILE 1 0 0 0 1 1 30 GLY -1 0 0 0 -1 1 31 TRP 0 0 0 0 0 1 32 CYS 1 0 0 0 1 1 33 CYS 1 0 0 0 1 1 34 LYS 1 0 0 0 1 1 35 GLN -1 0 0 0 -1