# Data: chemical shift index values for 4375 # 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: 11.6.0 # Generation date: Dec 8, 2009 2:27:49 PM # 1 1 MET 0 -1 -1 0 1 1 2 GLN 0 -1 -1 -1 1 1 3 ILE 1 -1 -1 1 1 1 4 PHE 0 -1 -1 0 1 1 5 VAL 1 -1 -1 1 1 1 6 LYS 0 0 -1 0 1 1 7 THR 0 0 -1 1 1 1 8 LEU 1 1 0 0 0 1 9 THR 0 0 -1 1 1 1 10 GLY 0 0 0 0 0 1 11 LYS -1 0 -1 0 0 1 12 THR 0 -1 -1 1 1 1 13 ILE 1 -1 -1 1 1 1 14 THR 0 -1 -1 1 1 1 15 LEU 1 0 -1 0 1 1 16 GLU 0 0 -1 -1 1 1 17 VAL 1 -1 -1 0 1 1 18 GLU 1 0 -1 -1 1 1 19 PRO 0 0 0 0 0 1 20 SER 0 1 0 1 -1 1 21 ASP 0 -1 -1 -1 1 1 22 THR 0 -1 -1 1 1 1 23 ILE 1 -1 -1 1 1 1 24 GLU 0 0 -1 0 1 1 25 ASN 0 0 -1 -1 1 1 26 VAL 1 -1 -1 0 1 1 27 LYS 0 0 -1 0 1 1 28 ALA 0 1 0 0 -1 1 29 LYS 0 0 0 0 0 1 30 ILE 1 -1 -1 1 1 1 31 GLN 0 -1 -1 -1 1 1 32 ASP -1 -1 -1 -1 1 1 33 LYS 0 0 0 0 0 1 34 GLU 0 0 -1 -1 1 1 35 GLY 0 -1 0 0 1 1 36 ILE 1 0 -1 1 1 1 38 PRO 0 0 0 0 0 1 39 ASP -1 -1 -1 -1 1 1 40 GLN 0 0 0 -1 0 1 41 GLN 0 0 0 -1 0 1 42 ARG 0 0 0 0 0 1 43 LEU 1 0 -1 0 1 1 44 ILE 1 -1 -1 1 1 1 45 PHE 0 0 0 0 0 1 46 ALA 0 1 -1 0 0 1 47 GLY 0 0 0 0 0 1 48 LYS 0 0 0 0 0 1 49 GLN 0 0 0 -1 0 1 50 LEU 1 0 -1 0 1 1 51 GLU 0 0 -1 -1 1 1 52 ASP 0 -1 -1 -1 1 1 53 GLY 0 0 0 0 0 1 54 ARG 0 0 0 0 0 1 55 THR 0 -1 -1 1 1 1 56 LEU 1 0 0 0 1 1 57 SER 0 1 0 1 -1 1 58 ASP -1 -1 -1 -1 1 1 59 TYR -1 0 -1 0 0 1 60 ASN 0 0 -1 0 1 1 61 ILE 1 -1 -1 1 1 1 62 GLN 0 0 -1 0 1 1 63 LYS 0 0 0 0 0 1 64 GLU 0 0 -1 -1 1 1 65 SER 0 1 0 1 -1 1 66 THR 0 -1 -1 1 1 1 67 LEU 1 0 -1 0 1 1 68 HIS 1 -1 -1 -1 1 1 69 LEU 1 0 -1 0 1 1 70 VAL 1 -1 -1 0 1 1 71 LEU 1 0 -1 0 1 1 72 ARG 0 0 -1 0 1 1 73 LEU 0 0 -1 0 1 1 74 ARG 0 0 0 0 0 1 75 GLY 0 1 0 0 -1 1 76 GLY 0 0 -1 0 1