# Data: chemical shift index values for 19110 # 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 12:12:44 AM # 1 2 SER -1 0 0 1 -1 1 3 MET 0 0 -1 0 1 1 4 SER -1 0 0 1 -1 1 5 ALA 0 0 0 1 0 1 6 GLU 0 0 0 1 0 1 7 GLY 0 -1 0 0 1 1 8 TYR 1 -1 -1 1 1 1 9 GLN 1 -1 -1 1 1 1 10 TYR 1 -1 -1 1 1 1 11 ARG 1 0 -1 1 1 1 12 ALA 1 1 0 0 0 1 13 LEU -1 -1 0 1 0 1 14 TYR 0 -1 -1 1 1 1 15 ASP -1 -1 0 1 0 1 16 TYR 0 -1 -1 1 1 1 17 LYS 0 -1 -1 0 1 1 18 LYS -1 0 0 1 -1 1 19 GLU 1 0 0 1 1 1 20 ARG 1 0 -1 1 1 1 21 GLU -1 1 1 0 -1 1 22 GLU 0 1 0 0 -1 1 23 ASP 1 -1 0 1 1 1 24 ILE 1 -1 -1 1 1 1 25 ASP 0 0 0 1 0 1 26 LEU 1 -1 -1 1 1 1 27 HIS 1 -1 0 -1 1 1 28 LEU -1 1 1 0 -1 1 29 GLY 0 1 0 0 -1 1 30 ASP -1 -1 1 0 -1 1 31 ILE 1 -1 -1 1 1 1 32 LEU 1 -1 -1 1 1 1 33 THR 1 0 -1 1 1 1 34 VAL 1 -1 -1 1 1 1 35 ASN 0 1 0 0 -1 1 36 LYS -1 1 1 0 -1 1 37 GLY 0 1 1 0 -1 1 38 SER -1 0 1 0 -1 1 39 LEU 1 1 1 -1 -1 1 40 VAL -1 1 1 0 -1 1 41 ALA -1 1 1 -1 -1 1 42 LEU 1 0 0 1 1 1 43 GLY -1 1 0 0 -1 1 44 PHE -1 -1 0 0 0 1 45 SER 0 1 -1 1 0 1 46 ASP -1 -1 1 0 -1 1 47 GLY 0 0 0 0 0 1 48 GLN -1 0 1 -1 -1 1 49 GLU -1 -1 1 -1 -1 1 50 ALA -1 -1 -1 0 1 1 51 LYS 1 -1 -1 0 1 1 52 PRO -1 0 0 0 -1 1 53 GLU -1 1 1 -1 -1 1 54 GLU -1 1 0 0 -1 1 55 ILE -1 -1 0 1 0 1 56 GLY -1 0 1 0 -1 1 57 TRP -1 -1 0 1 0 1 58 LEU 0 -1 -1 1 1 1 59 ASN 1 0 0 1 1 1 60 GLY 1 -1 1 0 1 1 61 TYR 1 -1 -1 1 1 1 62 ASN -1 -1 -1 0 1 1 63 GLU -1 1 -1 0 -1 1 64 THR -1 1 1 0 -1 1 65 THR 0 1 -1 1 0 1 66 GLY 0 0 0 0 0 1 67 GLU 1 -1 -1 1 1 1 68 ARG 1 -1 -1 1 1 1 69 GLY 1 -1 1 0 1 1 70 ASP 1 -1 0 1 1 1 71 PHE 1 -1 -1 0 1 1 72 PRO -1 0 0 0 -1 1 73 GLY -1 1 1 0 -1 1 74 THR -1 0 0 1 -1 1 75 TYR 0 -1 0 0 1 1 76 VAL 1 -1 -1 1 1 1 77 GLU 1 -1 -1 1 1 1 78 TYR -1 0 0 0 -1 1 79 ILE 1 -1 -1 1 1 1 80 GLY -1 -1 0 0 0 1 81 ARG 1 0 -1 1 1 1 82 LYS -1 -1 -1 1 1 1 83 LYS 0 0 0 0 0 1 84 ILE 1 -1 -1 1 1 1 85 SER 0 -1 -1 1 1 1 86 PRO -1 0 0 0 -1