# Data: chemical shift index values for 16986 # 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 12, 2014 1:15:44 PM # 1 4 MET 0 0 0 1 0 1 5 ASP 0 0 0 1 0 1 6 GLU -1 0 1 0 -1 1 7 PHE -1 0 1 0 -1 1 8 VAL -1 0 1 0 -1 1 9 LYS -1 0 1 0 -1 1 10 GLY -1 0 1 0 -1 1 11 LEU -1 0 1 0 -1 1 12 MET -1 0 1 0 -1 1 13 LYS -1 0 1 0 -1 1 14 ASN 0 0 0 1 0 1 15 GLY -1 0 1 0 -1 1 16 TYR 1 0 0 1 1 1 17 LEU 1 0 -1 1 1 1 18 ILE 1 0 -1 1 1 1 19 THR 1 0 -1 0 1 1 20 PRO -1 0 0 0 -1 1 21 SER -1 0 1 0 -1 1 22 ALA -1 0 1 0 -1 1 23 TYR -1 0 1 0 -1 1 24 TYR -1 0 1 0 -1 1 25 LEU 0 0 1 1 -1 1 26 LEU 1 0 1 1 0 1 27 VAL -1 0 1 -1 -1 1 28 GLY -1 0 1 0 -1 1 29 HIS -1 0 1 -1 -1 1 30 PHE -1 0 1 -1 -1 1 31 ASN -1 0 1 -1 -1 1 32 GLU 0 0 0 0 0 1 33 GLY -1 0 0 0 -1 1 34 LYS -1 0 0 1 -1 1 35 PHE 1 0 -1 1 1 1 36 SER 1 0 -1 1 1 1 37 LEU 0 0 1 0 -1 1 38 ILE 0 0 0 0 0 1 39 GLU -1 0 1 0 -1 1 40 LEU -1 0 1 0 -1 1 41 ILE -1 0 1 0 -1 1 42 LYS -1 0 1 0 -1 1 43 PHE -1 0 1 1 -1 1 44 ALA -1 0 1 -1 -1 1 45 LYS 0 0 1 0 -1 1 46 SER -1 0 1 0 -1 1 47 ARG 0 0 -1 0 1 1 48 GLU -1 0 0 -1 -1 1 49 THR 1 0 -1 1 1 1 50 PHE 1 0 -1 0 1 1 51 ILE 1 0 -1 1 1 1 52 ILE -1 0 -1 -1 0 1 53 ASP 1 0 -1 1 1 1 54 ASP -1 0 1 0 -1 1 55 GLU -1 0 1 0 -1 1 56 ILE 0 0 0 -1 0 1 57 ALA -1 0 1 0 -1 1 58 ASN -1 0 1 0 -1 1 59 GLU -1 0 1 0 -1 1 60 PHE -1 0 1 -1 -1 1 61 LEU -1 0 1 -1 -1 1 62 LYS -1 0 1 0 -1 1 63 SER -1 0 1 0 -1 1 64 ILE 1 0 -1 0 1 1 65 GLY 0 0 1 0 -1 1 66 ALA 0 0 -1 1 1 1 67 GLU 0 0 0 1 0 1 68 VAL 1 0 -1 1 1 1 69 GLU 0 0 -1 1 1 1 70 LEU 1 0 -1 0 1 1 71 PRO 0 0 0 0 0 1 72 GLN 0 0 0 0 0 1 73 GLU 0 0 0 1 0 1 74 ILE 1 0 -1 1 1 1 75 LYS -1 0 1 1 -1