# Data: chemical shift index values for 5172 # 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 10:11:34 AM # 1 1 VAL -1 0 0 0 -1 1 2 ASP -1 0 0 0 -1 1 3 ALA -1 0 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 ALA -1 0 0 0 -1 1 6 VAL -1 0 0 0 -1 1 7 VAL -1 0 0 0 -1 1 8 GLN -1 0 0 0 -1 1 9 GLN -1 0 0 0 -1 1 10 LYS 0 0 0 0 0 1 11 CYS 0 0 0 0 0 1 12 ILE 1 0 0 0 1 1 13 SER 1 0 0 0 1 1 14 CYS 0 0 0 0 0 1 15 HIS 1 0 0 0 1 1 16 GLY 1 0 0 0 1 1 17 GLY 1 0 0 1 1 1 18 ASP 1 0 0 0 1 1 19 LEU 1 0 0 0 1 1 20 THR 1 0 0 0 1 1 21 GLY 1 0 0 1 1 1 22 ALA 1 0 0 0 1 1 23 SER -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 PRO 1 0 0 0 1 1 26 ALA 1 0 0 0 1 1 27 ILE 1 0 0 0 1 1 28 ASP -1 0 0 0 -1 1 29 LYS -1 0 0 0 -1 1 30 ALA -1 0 0 0 -1 1 31 GLY 1 0 0 -1 1 1 32 ALA -1 0 0 0 -1 1 33 ASN -1 0 0 0 -1 1 34 TYR 1 0 0 0 1 1 35 SER 0 0 0 0 0 1 36 GLU -1 0 0 0 -1 1 37 GLU -1 0 0 0 -1 1 38 GLU 0 0 0 0 0 1 39 ILE -1 0 0 0 -1 1 40 LEU -1 0 0 0 -1 1 41 ASP 1 0 0 0 1 1 42 ILE 1 0 0 0 1 1 43 ILE 1 0 0 0 1 1 44 LEU 1 0 0 0 1 1 45 ASN 1 0 0 0 1 1 46 GLY 1 0 0 1 1 1 47 GLN 1 0 0 0 1 1 48 GLY -1 0 0 -1 -1 1 49 GLY -1 0 0 0 -1 1 50 MET -1 0 0 0 -1 1 51 PRO 1 0 0 0 1 1 52 GLY 1 0 0 0 1 1 53 GLY 0 0 0 1 0 1 54 ILE -1 0 0 0 -1 1 55 ALA -1 0 0 0 -1 1 56 LYS 1 0 0 0 1 1 57 GLY -1 0 0 0 -1 1 58 ALA -1 0 0 0 -1 1 59 GLU -1 0 0 0 -1 1 60 ALA -1 0 0 0 -1 1 61 GLU -1 0 0 0 -1 1 62 ALA -1 0 0 0 -1 1 63 VAL -1 0 0 0 -1 1 64 ALA -1 0 0 0 -1 1 65 ALA -1 0 0 0 -1 1 66 TRP -1 0 0 0 -1 1 67 LEU -1 0 0 0 -1 1 68 ALA -1 0 0 0 -1 1 69 GLU -1 0 0 0 -1 1 70 LYS -1 0 0 0 -1 1 71 LYS -1 0 0 0 -1