# Data: chemical shift index values for 4146 # 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 2:20:48 AM # 1 1 X 0 0 0 0 0 1 2 GLU 0 0 1 -1 -1 1 3 ASN -1 1 1 0 -1 1 4 LEU 0 1 1 0 -1 1 5 ASN -1 1 1 0 -1 1 6 MET -1 1 1 0 -1 1 7 ASP -1 0 1 -1 -1 1 8 LEU 0 1 1 0 -1 1 9 LEU -1 1 1 0 -1 1 10 TYR -1 1 1 0 -1 1 11 MET -1 1 1 0 -1 1 12 ALA -1 1 1 -1 -1 1 13 ALA -1 0 1 0 -1 1 14 ALA -1 1 1 -1 -1 1 15 VAL -1 1 1 0 -1 1 16 MET -1 1 1 0 -1 1 17 MET -1 1 1 0 -1 1 18 GLY 0 1 1 0 -1 1 19 LEU 0 1 1 0 -1 1 20 ALA -1 1 1 0 -1 1 21 ALA -1 1 1 0 -1 1 22 ILE -1 1 1 0 -1 1 23 GLY 0 1 1 0 -1 1 24 ALA -1 1 1 0 -1 1 25 ALA -1 1 1 0 -1 1 26 ILE -1 1 1 0 -1 1 27 GLY -1 1 1 0 -1 1 28 ILE -1 1 1 0 -1 1 29 GLY 0 1 1 0 -1 1 30 ILE -1 1 1 0 -1 1 31 LEU -1 1 1 0 -1 1 32 GLY 0 1 1 0 -1 1 33 GLY 0 0 1 0 -1 1 34 LYS -1 1 1 -1 -1 1 35 PHE -1 1 1 0 -1 1 36 LEU -1 1 1 0 -1 1 37 GLU -1 1 1 -1 -1 1 38 GLY -1 1 1 0 -1 1 39 ALA -1 1 1 0 -1 1 40 ALA -1 1 1 0 -1 1 41 ARG 0 -1 0 0 1 1 42 GLN 1 0 -1 -1 1 1 43 PRO 0 0 0 0 0 1 44 ASP -1 -1 0 -1 0 1 45 LEU 1 1 1 1 -1 1 46 ILE 0 0 1 -1 -1 1 47 PRO -1 0 0 0 -1 1 48 LEU 0 1 1 0 -1 1 49 LEU 0 1 1 0 -1 1 50 ARG -1 1 1 0 -1 1 51 THR -1 0 1 0 -1 1 52 GLN -1 1 1 -1 -1 1 53 PHE -1 1 1 0 -1 1 54 PHE -1 1 1 0 -1 1 55 ILE -1 1 1 0 -1 1 56 VAL -1 0 1 0 -1 1 57 MET -1 1 1 0 -1 1 58 GLY 0 1 1 0 -1 1 59 LEU 0 1 1 0 -1 1 60 VAL -1 1 1 0 -1 1 61 ASP -1 -1 0 -1 0 1 62 ALA 0 1 1 0 -1 1 63 ILE 0 0 1 -1 -1 1 64 PRO -1 0 0 0 -1 1 65 MET -1 1 1 0 -1 1 66 ILE -1 1 1 0 -1 1 67 ALA -1 1 1 0 -1 1 68 VAL -1 1 1 0 -1 1 69 GLY 0 1 1 0 -1 1 70 LEU 1 1 1 0 -1 1 71 GLY 0 1 1 0 -1 1 72 LEU 0 1 1 0 -1 1 73 TYR -1 1 1 0 -1 1 74 VAL -1 0 1 0 -1 1 75 MET -1 1 1 0 -1 1 76 PHE -1 0 1 0 -1 1 77 ALA -1 1 1 0 -1 1 78 VAL 1 -1 0 1 1 1 79 ALA 0 0 -1 0 1