# Data: chemical shift index values for 4991 # 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 1:26:52 PM # 1 1 MET 0 0 -1 0 1 1 2 MET 0 0 0 1 0 1 3 LYS 1 0 -1 1 1 1 4 ILE 1 0 -1 1 1 1 5 GLN 1 0 -1 1 1 1 6 ILE 1 0 -1 1 1 1 7 TYR 1 0 -1 1 1 1 8 GLY 1 0 1 0 0 1 9 THR 1 0 -1 1 1 1 10 GLY 1 0 1 0 0 1 11 CYS 0 0 0 0 0 1 12 ALA 1 0 -1 1 1 1 13 ASN -1 0 1 -1 -1 1 14 CYS -1 0 1 -1 -1 1 15 GLN -1 0 1 -1 -1 1 16 MET -1 0 1 0 -1 1 17 LEU -1 0 1 0 -1 1 18 GLU -1 0 1 0 -1 1 19 LYS -1 0 1 0 -1 1 20 ASN -1 0 1 -1 -1 1 21 ALA -1 0 1 0 -1 1 22 ARG -1 0 1 0 -1 1 23 GLU -1 0 1 0 -1 1 24 ALA -1 0 1 0 -1 1 25 VAL -1 0 1 0 -1 1 26 LYS -1 0 1 0 -1 1 27 GLU -1 0 1 0 -1 1 28 LEU 1 0 0 1 1 1 29 GLY 0 0 1 0 -1 1 30 ILE 1 0 -1 1 1 1 31 ASP 0 0 0 0 0 1 32 ALA 1 0 -1 1 1 1 33 GLU 1 0 -1 1 1 1 34 PHE 1 0 0 1 1 1 35 GLU 1 0 -1 1 1 1 36 LYS 1 0 -1 0 1 1 37 ILE 1 0 -1 0 1 1 38 LYS 1 0 -1 1 1 1 39 GLU -1 0 1 1 -1 1 40 MET -1 0 1 -1 -1 1 41 ASP -1 0 1 -1 -1 1 42 GLN -1 0 1 0 -1 1 43 ILE -1 0 1 1 -1 1 44 LEU 0 0 1 0 -1 1 45 GLU -1 0 1 0 -1 1 46 ALA -1 0 0 0 -1 1 47 GLY 0 0 0 -1 0 1 48 LEU 0 0 1 0 -1 1 49 THR 0 0 -1 1 1 1 50 ALA 0 0 -1 1 1 1 51 LEU 1 0 0 1 1 1 52 PRO 1 0 0 1 1 1 53 GLY 1 0 0 -1 1 1 54 LEU 1 0 -1 1 1 1 55 ALA 1 0 -1 1 1 1 56 VAL 1 0 -1 1 1 1 57 ASP -1 0 1 -1 -1 1 58 GLY -1 0 0 0 -1 1 59 GLU 1 0 -1 1 1 1 60 LEU -1 0 1 0 -1 1 61 LYS 1 0 -1 1 1 1 62 ILE 1 0 -1 1 1 1 63 MET 1 0 -1 1 1 1 64 GLY 0 0 1 0 -1 1 65 ARG 1 0 -1 1 1 1 66 VAL -1 0 -1 0 0 1 67 ALA 1 0 -1 1 1 1 68 SER -1 0 -1 1 0 1 69 LYS -1 0 1 -1 -1 1 70 GLU -1 0 1 0 -1 1 71 GLU -1 0 1 0 -1 1 72 ILE -1 0 1 0 -1 1 73 LYS -1 0 1 0 -1 1 74 LYS -1 0 1 0 -1 1 75 ILE 0 0 1 1 -1 1 76 LEU 0 0 0 0 0 1 77 SER -1 0 1 1 -1