# Data: chemical shift index values for 6846 # 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 12:28:41 PM # 1 1 HIS 1 0 0 -1 1 1 2 LEU 1 1 0 1 0 1 3 MET 0 0 -1 0 1 1 4 TYR 1 0 -1 1 1 1 5 THR 1 -1 -1 1 1 1 6 LEU 1 1 -1 1 1 1 7 GLY 1 0 0 0 1 1 8 PRO 0 0 0 0 0 1 9 ASP -1 1 -1 0 -1 1 10 GLY 0 1 0 0 -1 1 11 LYS 0 1 -1 1 0 1 12 ARG 0 1 0 1 -1 1 13 ILE 1 0 -1 1 1 1 14 TYR 1 1 0 0 0 1 15 THR 0 0 -1 1 1 1 16 LEU 1 1 0 0 0 1 17 LYS 0 1 0 1 -1 1 18 LYS 0 1 0 1 -1 1 19 VAL 1 0 0 1 1 1 20 THR 0 0 -1 1 1 1 21 GLU 0 1 0 0 -1 1 22 SER 0 1 0 1 -1 1 23 GLY 0 1 0 0 -1 1 24 GLU 0 1 0 0 -1 1 25 ILE 1 1 -1 1 1 1 26 THR 0 1 -1 1 0 1 27 LYS 0 1 0 1 -1 1 28 SER 0 1 0 1 -1 1 29 ALA 0 1 0 0 -1 1 30 HIS 1 0 -1 -1 1 1 31 PRO 0 0 0 0 0 1 32 ALA 0 1 0 0 -1 1 33 ARG -1 0 0 1 -1 1 34 PHE 0 1 0 0 -1 1 35 SER 1 0 -1 1 1 1 36 PRO 0 0 0 0 0 1 37 ASP -1 0 0 0 -1 1 38 ASP -1 1 0 0 -1 1 39 LYS -1 1 1 0 -1 1 40 TYR 0 1 0 0 -1 1 41 SER -1 1 1 1 -1 1 42 ARG -1 1 0 0 -1 1 43 GLN 0 1 0 0 -1 1 44 ARG 0 1 0 0 -1 1 45 VAL 1 1 0 1 0 1 46 THR 0 0 -1 1 1 1 47 LEU 1 0 0 0 1 1 48 LYS -1 0 0 1 -1 1 49 LYS 0 0 0 1 0 1 50 ARG 0 1 0 1 -1 1 51 PHE 0 1 0 0 -1 1 52 GLY 0 1 0 0 -1 1 53 LEU 1 1 0 0 0 1 54 VAL 1 0 -1 1 1 1 55 PRO 0 0 0 0 0 1 56 GLY 0 1 0 0 -1 1 57 GLN -1 0 0 0 -1