# Data: chemical shift index values for 6261 # 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 12:53:13 PM # 1 1 GLY 0 0 -1 0 1 1 2 PRO 0 0 0 0 0 1 3 LEU 1 0 0 0 1 1 4 GLY 0 1 0 0 -1 1 5 SER 1 0 -1 1 1 1 6 PRO 0 0 0 0 0 1 7 GLU 0 1 0 0 -1 1 8 GLU -1 1 0 0 -1 1 9 GLN 0 0 0 0 0 1 10 GLY 0 1 0 0 -1 1 11 ASP -1 -1 0 0 0 1 12 ILE 1 -1 -1 0 1 1 13 VAL 1 -1 -1 1 1 1 14 VAL 1 -1 -1 1 1 1 15 ALA 0 -1 0 1 1 1 16 LEU -1 1 0 0 -1 1 17 TYR 1 -1 -1 1 1 1 18 PRO 1 0 0 0 1 1 19 TYR 0 0 -1 1 1 1 20 ASP -1 -1 -1 1 1 1 21 GLY -1 1 1 0 -1 1 22 ILE 1 -1 -1 1 1 1 23 HIS 1 1 -1 -1 1 1 24 PRO -1 0 0 0 -1 1 25 ASP 1 0 0 0 1 1 26 ASP 1 -1 1 1 1 1 27 LEU 1 0 -1 1 1 1 28 SER 1 1 0 1 0 1 29 PHE 1 -1 -1 1 1 1 30 LYS 1 -1 -1 1 1 1 31 LYS -1 0 1 0 -1 1 32 GLY 0 1 0 0 -1 1 33 GLU -1 -1 1 1 -1 1 34 LYS 1 -1 -1 1 1 1 35 MET 1 1 -1 1 1 1 36 LYS 1 -1 -1 1 1 1 37 VAL -1 -1 1 0 -1 1 38 LEU 1 -1 0 1 1 1 39 GLU 1 1 -1 1 1 1 40 GLU -1 -1 -1 1 1 1 41 HIS 1 0 -1 -1 1 1 42 GLY 0 1 1 0 -1 1 43 GLU -1 -1 1 0 -1 1 44 TRP 1 0 -1 1 1 1 45 TRP 1 -1 -1 1 1 1 46 LYS 1 -1 0 1 1 1 47 ALA 1 -1 -1 1 1 1 48 LYS 1 -1 -1 1 1 1 49 SER 0 1 0 0 -1 1 50 LEU 0 1 1 -1 -1 1 51 LEU 1 0 1 1 0 1 52 THR 0 1 -1 1 0 1 53 LYS -1 0 1 -1 -1 1 54 LYS 0 -1 0 1 1 1 55 GLU 1 -1 -1 1 1 1 56 GLY 0 1 0 0 -1 1 57 PHE 1 -1 1 1 1 1 58 ILE 1 0 -1 1 1 1 59 PRO -1 0 0 0 -1 1 60 SER -1 1 1 -1 -1 1 61 ASN -1 0 0 -1 -1 1 62 TYR 1 0 0 0 1 1 63 VAL 1 -1 -1 1 1 1 64 ALA 1 -1 -1 1 1 1 65 LYS 0 0 0 0 0 1 66 LEU 1 0 0 1 1 1 67 ASN 0 1 0 0 -1 1 68 THR -1 -1 0 1 0