# Data: chemical shift index values for 15795 # 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 6:38:08 AM # 1 2 ALA -1 1 0 0 -1 1 3 MET 0 0 -1 0 1 1 4 ASP 0 0 -1 0 1 1 5 PRO 0 0 0 0 0 1 6 GLU -1 0 0 0 -1 1 7 PHE 0 0 0 0 0 1 8 ALA 0 1 0 0 -1 1 9 GLY 0 1 0 0 -1 1 10 GLY 0 0 0 0 0 1 11 THR 0 0 -1 1 1 1 12 GLU 0 1 1 0 -1 1 13 GLY 0 1 0 0 -1 1 14 GLN 0 0 0 0 0 1 15 ARG 0 0 0 0 0 1 16 LEU 1 0 0 0 1 1 17 THR 0 -1 -1 1 1 1 18 LYS 0 0 0 1 0 1 19 VAL 1 -1 -1 1 1 1 20 ASP -1 -1 0 0 0 1 21 ARG 0 0 0 0 0 1 22 SER -1 1 0 1 -1 1 23 ASP -1 0 0 0 -1 1 24 ASP -1 0 0 0 -1 1 25 ILE 1 -1 -1 1 1 1 26 ILE 1 -1 -1 1 1 1 27 LYS 1 0 -1 0 1 1 28 PRO 0 0 0 0 0 1 29 LYS 0 0 0 1 0 1 30 THR 1 0 -1 1 1 1 31 VAL -1 0 1 1 -1 1 32 GLY 0 1 0 0 -1 1 33 LYS -1 1 1 0 -1 1 34 GLU -1 1 1 -1 -1 1 35 VAL -1 1 1 0 -1 1 36 GLY 0 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 ALA -1 1 1 0 -1 1 39 ILE -1 0 1 1 -1 1 40 GLU -1 1 1 0 -1 1 41 GLN -1 1 1 -1 -1 1 42 GLY 0 1 1 0 -1 1 43 ARG -1 1 1 0 -1 1 44 GLN 0 0 0 -1 0 1 45 LYS -1 0 0 0 -1 1 46 PHE -1 -1 0 1 0 1 47 GLU 1 -1 -1 1 1 1 48 PRO 1 0 0 0 1 1 49 THR -1 -1 1 1 -1 1 50 MET -1 0 -1 1 0 1 51 THR 0 1 -1 1 0 1 52 GLN -1 1 1 -1 -1 1 53 ALA -1 1 1 -1 -1 1 54 GLU -1 1 1 0 -1 1 55 LEU 0 1 1 -1 -1 1 56 GLY -1 1 1 0 -1 1 57 LYS -1 1 1 0 -1 1 58 GLU -1 1 1 0 -1 1 59 ILE 1 -1 -1 1 1 1 60 GLY 0 1 1 0 -1 1 61 GLU 1 -1 -1 1 1 1 62 THR 0 1 -1 1 0 1 63 ALA -1 1 1 -1 -1 1 64 ALA -1 1 1 -1 -1 1 65 THR -1 1 1 0 -1 1 66 VAL -1 0 1 0 -1 1 67 ALA -1 1 1 -1 -1 1 68 SER -1 1 1 0 -1 1 69 TYR -1 1 1 0 -1 1 70 GLU -1 1 1 0 -1 1 71 ARG -1 1 0 1 -1 1 72 GLY -1 1 0 0 -1 1 73 THR -1 -1 -1 1 1 1 74 ALA -1 -1 0 0 0 1 75 THR 1 -1 -1 1 1 1 76 PRO -1 0 0 0 -1 1 77 ASP 0 0 -1 1 1 1 78 GLN -1 1 1 -1 -1 1 79 ASN -1 1 1 -1 -1 1 80 ILE -1 1 1 0 -1 1 81 LEU -1 1 1 0 -1 1 82 SER -1 0 1 0 -1 1 83 LYS -1 1 1 0 -1 1 84 MET -1 1 1 0 -1 1 85 GLU -1 1 1 1 -1 1 86 ARG -1 1 1 0 -1 1 87 VAL -1 0 1 1 -1 1 88 LEU 1 0 0 1 1 1 89 ASN -1 0 1 -1 -1 1 90 VAL 1 -1 -1 1 1 1 91 LYS -1 0 0 1 -1 1 92 LEU 1 -1 -1 1 1 1 93 ARG 0 -1 -1 1 1 1 94 GLY 0 0 0 0 0 1 95 ALA -1 1 0 0 -1 1 96 ASN 0 -1 -1 0 1 1 97 ILE -1 1 0 0 -1 1 98 GLY 0 0 0 0 0 1 99 ALA 1 -1 -1 -1 1 1 100 PRO 1 0 0 0 1 1 101 ARG -1 0 1 0 -1 1 102 LEU 1 0 -1 1 1 1 103 GLY 0 -1 0 0 1 1 104 PRO 0 0 0 0 0 1 105 LYS 0 0 0 1 0 1 106 LYS 0 -1 0 1 1 1 107 LYS -1 1 1 1 -1