# Data: chemical shift index values for 6110 # 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 4:42:40 AM # 1 1 LYS -1 0 0 0 -1 1 2 ASN 0 0 0 0 0 1 3 GLU -1 0 0 0 -1 1 4 ASP -1 0 0 0 -1 1 5 GLN -1 0 0 0 -1 1 6 GLU -1 0 0 0 -1 1 7 MET -1 0 0 0 -1 1 8 CYS -1 0 0 0 -1 1 9 HIS 0 0 0 0 0 1 10 GLU 0 0 0 0 0 1 11 PHE 0 0 0 0 0 1 12 GLN -1 0 0 0 -1 1 13 ALA -1 0 0 0 -1 1 14 PHE 0 0 0 0 0 1 15 MET 1 0 0 0 1 1 16 LYS 1 0 0 0 1 1 17 ASN -1 0 0 0 -1 1 18 GLY -1 0 0 0 -1 1 19 LYS 1 0 0 0 1 1 20 LEU 1 0 0 0 1 1 21 PHE 0 0 0 0 0 1 22 CYS -1 0 0 0 -1 1 23 PRO 0 0 0 0 0 1 24 GLN 0 0 0 0 0 1 25 ASP 1 0 0 0 1 1 26 LYS -1 0 0 0 -1 1 27 LYS 1 0 0 0 1 1 28 PRO 0 0 0 0 0 1 29 ILE 1 0 0 0 1 1 30 GLN 0 0 0 0 0 1 31 SER 0 0 0 0 0 1 32 LEU 0 0 0 0 0 1 33 ASP -1 0 0 0 -1 1 34 GLY 0 0 0 0 0 1 35 ILE 0 0 0 0 0 1 36 MET 0 0 0 0 0 1 37 PHE -1 0 0 0 -1 1 38 ILE -1 0 0 0 -1 1 39 ASN -1 0 0 0 -1 1 40 LYS -1 0 0 0 -1 1 41 CYS -1 0 0 0 -1 1 42 ALA -1 0 0 0 -1 1 43 THR -1 0 0 0 -1 1 44 CYS -1 0 0 0 -1 1 45 LYS -1 0 0 0 -1 1 46 MET -1 0 0 0 -1 1 47 ILE -1 0 0 0 -1 1 48 LEU 0 0 0 0 0 1 49 GLU -1 0 0 0 -1 1 50 LYS -1 0 0 0 -1 1 51 GLU -1 0 0 0 -1 1 52 ALA 0 0 0 0 0 1 53 LYS 0 0 0 0 0 1 54 SER 1 0 0 0 1 1 55 GLN -1 0 0 0 -1