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