# Data: chemical shift index values for 17607 # 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 6:34:27 AM # 1 1 ALA 0 0 0 0 0 1 2 ASP -1 -1 0 0 0 1 3 GLU 1 0 -1 0 1 1 4 PRO 0 0 0 0 0 1 5 ALA -1 -1 1 0 -1 1 6 TYR 0 -1 -1 0 1 1 7 LEU 1 -1 -1 1 1 1 8 THR 1 1 -1 1 1 1 9 VAL -1 0 1 0 -1 1 10 GLY 0 1 0 0 -1 1 11 THR 1 -1 1 1 1 1 12 ASP 1 -1 1 1 1 1 13 VAL 1 -1 -1 1 1 1 14 SER 1 0 -1 1 1 1 15 ALA 1 -1 -1 1 1 1 16 LYS -1 -1 0 0 0 1 17 TYR -1 0 -1 1 0 1 18 ARG -1 0 0 -1 -1 1 19 GLY -1 0 0 0 -1 1 20 ALA 1 -1 -1 1 1 1 21 PHE 0 1 1 0 -1 1 22 CYS 1 -1 0 -1 1 1 23 GLU 1 0 0 1 1 1 24 ALA 1 -1 -1 1 1 1 25 LYS 1 1 -1 1 1 1 26 ILE 0 -1 0 0 1 1 27 LYS 1 -1 1 1 1 1 28 THR 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 LYS 1 -1 -1 0 1 1 31 ARG -1 0 0 1 -1 1 32 LEU 1 -1 1 1 1 1 33 VAL 1 -1 -1 1 1 1 34 LYS 1 -1 -1 1 1 1 35 VAL 1 -1 -1 1 1 1 36 LYS 1 0 -1 1 1 1 37 VAL 1 -1 -1 1 1 1 38 LEU 1 0 -1 1 1 1 39 LEU 1 1 0 -1 0 1 40 LYS -1 1 1 0 -1 1 41 GLN -1 1 1 -1 -1 1 42 ASP 0 -1 -1 1 1 1 43 ASN -1 0 1 -1 -1 1 44 THR 1 -1 -1 1 1 1 45 THR 1 0 -1 1 1 1 46 GLN 1 -1 -1 1 1 1 47 LEU 1 -1 -1 1 1 1 48 VAL 1 -1 -1 1 1 1 49 GLN 1 1 -1 0 1 1 50 ASP -1 -1 1 0 -1 1 51 ASP -1 0 1 -1 -1 1 52 GLN 0 -1 -1 0 1 1 53 VAL 1 -1 -1 1 1 1 54 LYS 1 -1 -1 1 1 1 55 GLY 1 1 -1 0 1 1 56 PRO -1 0 0 0 -1 1 57 LEU 1 -1 -1 -1 1 1 58 ARG 1 -1 -1 1 1 1 59 VAL -1 0 1 -1 -1 1 60 GLY 0 0 0 0 0 1 61 ALA 0 -1 0 1 1 1 62 ILE 1 0 -1 0 1 1 63 VAL 1 -1 -1 1 1 1 64 GLU 1 0 -1 1 1 1 65 THR 1 -1 -1 1 1 1 66 ARG -1 1 0 0 -1 1 67 THR 1 1 -1 1 1 1 68 SER -1 1 1 0 -1 1 69 ASP -1 0 0 0 -1 1 70 GLY 0 0 0 0 0 1 71 SER 0 0 0 1 0 1 72 PHE 1 1 0 1 0 1 73 GLN 1 -1 -1 1 1 1 74 GLU 1 0 1 1 0 1 75 ALA 1 -1 -1 1 1 1 76 ILE 1 0 -1 1 1 1 77 ILE 1 0 1 0 0 1 78 SER 1 0 0 1 1 1 79 LYS 0 -1 0 1 1 1 80 LEU 1 -1 -1 1 1 1 81 THR 1 -1 -1 1 1 1 82 ASP 0 0 1 -1 -1 1 83 ALA 1 -1 -1 0 1 1 84 SER 0 0 1 0 -1 1 85 TRP 0 0 -1 1 1 1 86 TYR 1 0 -1 1 1 1 87 THR 1 -1 0 1 1 1 88 VAL 1 -1 -1 1 1 1 89 VAL 1 -1 -1 1 1 1 90 PHE 0 1 0 1 -1 1 91 ASP -1 0 1 0 -1 1 92 ASP -1 0 0 0 -1 1 93 GLY 0 1 0 0 -1 1 94 ASP 0 -1 0 0 1 1 95 GLU 1 1 -1 1 1 1 96 ARG 1 -1 -1 1 1 1 97 THR 1 -1 0 1 1 1 98 LEU 1 -1 -1 1 1 1 99 ARG 1 1 -1 1 1 1 100 ARG -1 1 1 0 -1 1 101 THR 0 1 0 0 -1 1 102 SER 1 -1 1 1 1 1 103 LEU 1 -1 -1 1 1 1 104 CYS 1 -1 -1 -1 1 1 105 LEU 1 0 0 0 1 1 106 LYS 0 1 1 0 -1 1 107 GLY 0 1 0 0 -1 1 108 GLU 0 0 0 1 0 1 109 ARG 0 -1 0 0 1 1 111 PHE 0 -1 0 0 1 1 112 ALA 0 0 0 0 0 1 113 GLU 0 1 0 0 -1 1 114 SER -1 1 0 1 -1 1 115 GLU 0 0 0 1 0 1 116 THR 0 -1 -1 1 1 1 117 LEU 1 -1 -1 0 1 1 118 ASP 0 0 0 0 0