# Data: chemical shift index values for 18400 # 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 5:56:59 PM # 1 1 ARG -1 0 0 0 -1 1 2 GLN 1 0 -1 -1 1 1 3 PRO 0 0 0 0 0 1 4 ARG 1 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 ALA -1 0 1 0 -1 1 7 LYS 0 -1 0 1 1 1 8 TYR 1 0 -1 1 1 1 9 LYS 1 -1 -1 1 1 1 10 PHE 1 -1 -1 1 1 1 11 THR 1 0 -1 1 1 1 12 ASP 1 1 -1 -1 1 1 13 VAL 0 0 1 0 -1 1 14 ASN 0 1 0 0 -1 1 15 GLY 0 1 0 0 -1 1 16 GLU 0 0 -1 1 1 1 17 THR 1 -1 0 1 1 1 18 LYS 1 -1 0 1 1 1 19 THR 1 0 -1 1 1 1 20 TRP 1 0 -1 1 1 1 21 THR 0 0 0 1 0 1 22 GLY -1 -1 -1 0 1 1 23 GLN 1 1 -1 0 1 1 24 GLY 0 1 0 0 -1 1 25 ARG -1 1 0 0 -1 1 26 THR -1 0 -1 1 0 1 27 PRO -1 0 0 0 -1 1 28 LYS -1 0 1 0 -1 1 29 PRO -1 1 0 0 -1 1 30 ILE -1 0 1 -1 -1 1 31 ALA -1 1 1 -1 -1 1 32 GLN -1 1 1 -1 -1 1 33 ALA 0 1 1 0 -1 1 34 LEU 1 1 1 -1 -1 1 35 ALA -1 1 1 -1 -1 1 36 GLU 1 1 -1 0 1 1 37 GLY 0 1 0 0 -1 1 38 LYS 1 -1 -1 0 1 1 39 SER 1 1 -1 1 1 1 40 LEU 0 1 1 -1 -1 1 41 ASP -1 1 1 0 -1 1 42 ASP -1 0 0 0 -1 1 43 PHE 1 0 0 0 1 1 44 LEU 1 1 1 1 -1 1 45 ILE -1 0 1 1 -1