# Data: chemical shift index values for 17606 # 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 9:42:37 AM # 1 1 GLU 0 0 0 1 0 1 2 ASP -1 -1 0 0 0 1 3 MET 0 0 -1 0 1 1 4 GLU 1 -1 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 CYS -1 0 0 -1 -1 1 7 LEU 1 1 0 1 0 1 8 THR -1 0 1 1 -1 1 9 GLY 1 1 0 0 0 1 10 THR -1 -1 1 1 -1 1 11 LYS 1 0 0 0 1 1 12 VAL 1 -1 -1 1 1 1 13 LYS 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 LYS 1 -1 0 1 1 1 16 TYR 0 -1 0 1 1 1 17 GLY 0 0 -1 0 1 1 18 ARG 1 -1 -1 1 1 1 19 GLY 0 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 THR 0 -1 -1 1 1 1 22 GLN 0 -1 0 1 1 1 23 LYS 1 -1 -1 1 1 1 24 ILE 1 -1 -1 1 1 1 25 TYR 1 0 -1 1 1 1 26 GLU 1 0 0 1 1 1 27 ALA 1 -1 -1 1 1 1 28 SER 1 1 -1 1 1 1 29 ILE 1 0 -1 0 1 1 30 LYS 0 0 0 1 0 1 31 SER 1 -1 -1 1 1 1 32 THR 1 -1 -1 1 1 1 33 GLU 1 -1 -1 1 1 1 34 ILE 1 -1 -1 1 1 1 35 ASP 0 -1 -1 1 1 1 36 ASP -1 -1 1 -1 -1 1 37 GLY -1 0 0 0 -1 1 38 GLU 1 -1 -1 1 1 1 39 VAL 1 -1 0 0 1 1 40 LEU 1 -1 -1 1 1 1 41 TYR 1 -1 -1 1 1 1 42 LEU -1 -1 -1 -1 1 1 43 VAL 1 -1 -1 1 1 1 44 HIS 0 -1 -1 -1 1 1 45 TYR -1 0 0 -1 -1 1 46 TYR -1 0 0 0 -1 1 47 GLY 0 0 0 0 0 1 48 TRP 0 0 -1 1 1 1 50 VAL 1 0 0 0 1 1 51 ARG -1 0 1 0 -1 1 52 TYR 0 0 0 0 0 1 53 ASP 1 0 1 0 0 1 54 GLU 1 -1 -1 1 1 1 55 TRP 1 1 -1 1 1 1 56 VAL 1 -1 -1 1 1 1 57 LYS 1 1 0 1 0 1 58 ALA -1 1 1 0 -1 1 59 ASP -1 0 1 -1 -1 1 60 ARG 0 -1 0 1 1 1 61 ILE 1 -1 -1 1 1 1 62 ILE 1 -1 -1 1 1 1 63 TRP -1 -1 -1 0 1 1 64 PRO 1 0 0 0 1 1 65 LEU 1 0 0 0 1 1 66 ASP -1 -1 0 0 0 1 67 LYS 0 1 0 0 -1 1 68 GLY 0 1 0 0 -1 1 69 LEU 0 0 0 0 0 1 70 GLU -1 0 0 0 -1 1 71 HIS 0 -1 0 -1 1 1 72 HIS -1 1 1 -1 -1 1 73 HIS 0 0 0 -1 0 1 74 HIS -1 0 0 -1 -1 1 75 HIS -1 0 0 1 -1 1 76 HIS 0 0 -1 -1 1