# Data: chemical shift index values for 6458 # 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 7:30:14 AM # 1 1 MET -1 0 0 0 -1 1 2 GLN 1 0 0 0 1 1 3 ILE 1 0 0 0 1 1 4 PHE 1 0 0 0 1 1 5 VAL 1 0 0 0 1 1 6 LYS 1 0 0 0 1 1 7 THR 1 0 0 0 1 1 8 LEU 1 0 0 0 1 1 9 THR 0 0 0 0 0 1 10 GLY 0 0 0 0 0 1 11 LYS 0 0 0 0 0 1 12 THR 1 0 0 0 1 1 13 ILE 1 0 0 0 1 1 14 THR 1 0 0 0 1 1 15 LEU 1 0 0 0 1 1 16 GLU 1 0 0 0 1 1 17 VAL 1 0 0 0 1 1 18 GLU 1 0 0 0 1 1 19 PRO -1 0 0 0 -1 1 20 SER -1 0 0 0 -1 1 21 ASP -1 0 0 0 -1 1 22 THR 1 0 0 0 1 1 23 ILE -1 0 0 0 -1 1 24 GLU -1 0 0 0 -1 1 25 ASN -1 0 0 0 -1 1 26 VAL -1 0 0 0 -1 1 27 LYS 1 0 0 0 1 1 28 ALA -1 0 0 0 -1 1 29 LYS -1 0 0 0 -1 1 30 ILE -1 0 0 0 -1 1 31 GLN -1 0 0 0 -1 1 32 ASP -1 0 0 0 -1 1 33 LYS 0 0 0 0 0 1 34 GLU 1 0 0 0 1 1 35 GLY 0 0 0 0 0 1 36 ILE 1 0 0 0 1 1 37 PRO 1 0 0 0 1 1 38 PRO -1 0 0 0 -1 1 39 ASP -1 0 0 0 -1 1 40 GLU 1 0 0 0 1 1 41 GLN -1 0 0 0 -1 1 42 ARG 0 0 0 0 0 1 43 LEU 1 0 0 0 1 1 44 ILE 1 0 0 0 1 1 45 PHE 1 0 0 0 1 1 46 ALA -1 0 0 0 -1 1 47 GLY -1 0 0 0 -1 1 48 LYS 1 0 0 0 1 1 49 GLN 1 0 0 0 1 1 50 LEU -1 0 0 0 -1 1 51 GLN 0 0 0 0 0 1 52 ASP -1 0 0 0 -1 1 53 GLY 0 0 0 0 0 1 55 THR 1 0 0 0 1 1 56 LEU -1 0 0 0 -1 1 57 SER -1 0 0 0 -1 1 58 ASP -1 0 0 0 -1 1 59 TYR 0 0 0 0 0 1 60 ASN -1 0 0 0 -1 1 61 ILE -1 0 0 0 -1 1 62 GLU 1 0 0 0 1 1 63 LYS -1 0 0 0 -1 1 64 GLU -1 0 0 0 -1 1 65 SER 0 0 0 0 0 1 66 THR 1 0 0 0 1 1 67 LEU 1 0 0 0 1 1 68 HIS 1 0 0 0 1 1 69 LEU 1 0 0 0 1 1 70 VAL 1 0 0 0 1 1 71 LEU 1 0 0 0 1 1 72 ARG -1 0 0 0 -1 1 73 LEU 1 0 0 0 1 1 74 ARG -1 0 0 0 -1 1 75 GLY 0 0 0 0 0 1 76 GLY -1 0 0 0 -1