# Data: chemical shift index values for 11027 # 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 12:40:01 PM # 1 1 MET 0 0 1 -1 -1 1 2 GLY -1 -1 -1 0 1 1 3 ALA -1 0 -1 -1 0 1 4 PRO 0 0 0 0 0 1 5 PRO 0 0 0 0 0 1 6 LEU 1 0 -1 0 1 1 7 PRO 0 0 0 0 0 1 8 PRO 0 0 0 0 0 1 9 TYR 0 -1 -1 1 1 1 10 SER -1 0 0 1 -1 1 11 ALA -1 0 0 -1 -1 1 12 GLY -1 0 0 0 -1 1 13 GLY 0 -1 0 0 1 1 14 ARG 0 0 0 0 0 1 15 GLU 1 0 -1 1 1 1 16 VAL 1 -1 -1 1 1 1 17 THR 1 -1 -1 1 1 1 18 MET 1 -1 -1 1 1 1 19 LYS 1 -1 -1 1 1 1 20 LYS 1 1 1 0 -1 1 21 GLY 0 0 0 0 0 1 22 ASP -1 -1 1 0 -1 1 23 ILE 1 -1 -1 1 1 1 24 LEU 1 -1 -1 1 1 1 25 THR 1 -1 0 1 1 1 26 LEU 1 -1 -1 1 1 1 27 LEU 1 0 0 1 1 1 28 ASN 0 -1 1 1 0 1 29 SER -1 0 -1 0 0 1 30 THR -1 0 1 1 -1 1 31 ASN 1 -1 0 1 1 1 32 LYS 0 0 1 0 -1 1 33 ASP -1 -1 1 1 -1 1 34 TRP 1 -1 -1 1 1 1 35 TRP 1 -1 -1 1 1 1 36 LYS 0 -1 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 GLU 1 -1 -1 1 1 1 39 VAL 1 -1 -1 1 1 1 40 ASN -1 -1 1 -1 -1 1 41 ASP -1 -1 1 -1 -1 1 42 ARG 1 -1 -1 1 1 1 43 GLN 1 0 -1 1 1 1 44 GLY 0 -1 0 0 1 1 45 PHE 1 0 0 1 1 1 46 VAL 1 0 -1 1 1 1 47 PRO -1 0 0 0 -1 1 48 ALA -1 1 1 -1 -1 1 49 ALA -1 0 0 -1 -1 1 50 TYR 0 -1 -1 -1 1 1 51 VAL 1 -1 -1 1 1 1 52 LYS 1 -1 -1 1 1 1 53 LYS 1 0 1 1 0 1 54 LEU 1 0 -1 1 1 1 55 ASP 0 -1 0 -1 1 1 56 SER 0 1 0 1 -1 1 57 GLY 0 1 0 0 -1 1 58 THR 0 0 -1 1 1 1 59 GLY 0 0 0 0 0 1 60 LYS 0 -1 -1 1 1 1 61 GLU 1 -1 -1 0 1 1 62 LEU 1 0 -1 1 1 1 63 VAL 1 -1 -1 1 1 1 64 LEU 1 -1 -1 1 1 1 65 ALA 1 1 0 0 0 1 66 LEU -1 -1 0 1 0 1 67 TYR 0 -1 -1 1 1 1 68 ASP -1 -1 0 0 0 1 69 TYR 1 -1 0 1 1 1 70 GLN 0 -1 -1 0 1 1 71 GLU -1 -1 0 0 0 1 72 LYS 0 -1 0 1 1 1 73 SER -1 0 1 1 -1