# Data: chemical shift index values for 6931 # 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 2:44:57 AM # 1 1 MET -1 0 0 0 -1 1 2 VAL 1 0 0 0 1 1 3 LYS -1 0 0 0 -1 1 4 GLU -1 0 0 0 -1 1 5 PHE 0 0 0 0 0 1 6 ALA 0 0 0 0 0 1 7 GLY 1 0 0 0 1 1 8 ILE 0 0 0 0 0 1 9 LYS 1 0 0 0 1 1 10 TYR 1 0 0 0 1 1 11 LYS 1 0 0 0 1 1 12 LEU -1 0 0 0 -1 1 13 ASP 1 0 0 0 1 1 14 SER 1 0 0 0 1 1 15 GLN 1 0 0 0 1 1 16 THR 1 0 0 0 1 1 17 ASN 1 0 0 0 1 1 18 PHE -1 0 0 0 -1 1 19 GLU -1 0 0 0 -1 1 20 GLU -1 0 0 0 -1 1 21 TYR -1 0 0 0 -1 1 22 MET -1 0 0 0 -1 1 23 LYS -1 0 0 0 -1 1 24 ALA -1 0 0 0 -1 1 25 ILE -1 0 0 0 -1 1 26 GLY -1 0 0 0 -1 1 27 VAL -1 0 0 0 -1 1 28 GLY 0 0 0 0 0 1 29 ALA -1 0 0 0 -1 1 30 ILE -1 0 0 0 -1 1 31 GLU -1 0 0 0 -1 1 32 ARG -1 0 0 0 -1 1 33 LYS -1 0 0 0 -1 1 34 ALA -1 0 0 0 -1 1 35 GLY -1 0 0 0 -1 1 36 LEU 0 0 0 0 0 1 37 ALA -1 0 0 0 -1 1 38 LEU 1 0 0 0 1 1 39 SER 1 0 0 0 1 1 40 PRO 1 0 0 0 1 1 41 VAL 1 0 0 0 1 1 42 ILE 1 0 0 0 1 1 43 GLU 1 0 0 0 1 1 44 LEU 1 0 0 0 1 1 45 GLU 1 0 0 0 1 1 46 VAL 0 0 0 0 0 1 47 LEU 1 0 0 0 1 1 48 ASP -1 0 0 0 -1 1 49 GLY -1 0 0 0 -1 1 50 ASP -1 0 0 0 -1 1 51 LYS 1 0 0 0 1 1 52 PHE 1 0 0 0 1 1 53 LYS 1 0 0 0 1 1 54 LEU 1 0 0 0 1 1 55 THR 1 0 0 0 1 1 56 SER 1 0 0 0 1 1 57 LYS 1 0 0 0 1 1 58 THR 1 0 0 0 1 1 59 ALA 0 0 0 0 0 1 60 ILE 1 0 0 0 1 1 61 LYS 0 0 0 0 0 1 62 ASN 1 0 0 0 1 1 63 THR 1 0 0 0 1 1 64 GLU 1 0 0 0 1 1 65 PHE 1 0 0 0 1 1 66 THR 1 0 0 0 1 1 67 PHE 1 0 0 0 1 1 68 LYS 1 0 0 0 1 1 69 LEU 1 0 0 0 1 1 70 GLY 0 0 0 0 0 1 71 GLU 1 0 0 0 1 1 72 GLU 1 0 0 0 1 1 73 PHE 1 0 0 0 1 1 74 ASP 1 0 0 0 1 1 75 GLU 1 0 0 0 1 1 76 ASP 1 0 0 0 1 1 77 THR 1 0 0 0 1 1 78 LEU -1 0 0 0 -1 1 79 ASP -1 0 0 0 -1 1 80 GLY 0 0 0 0 0 1 81 ARG 0 0 0 0 0 1 82 LYS 1 0 0 0 1 1 83 VAL 1 0 0 0 1 1 84 LYS 1 0 0 0 1 1 85 SER 1 0 0 0 1 1 86 ILE 1 0 0 0 1 1 87 ILE 1 0 0 0 1 1 88 THR 1 0 0 0 1 1 89 GLN 1 0 0 0 1 1 90 ASP 1 0 0 0 1 1 91 GLY 1 0 0 0 1 1 92 PRO 0 0 0 0 0 1 93 ASN 1 0 0 0 1 1 94 LYS 1 0 0 0 1 1 95 LEU 1 0 0 0 1 1 96 VAL 1 0 0 0 1 1 97 HIS 1 0 0 0 1 1 98 GLU 1 0 0 0 1 1 99 GLN 1 0 0 0 1 1 100 LYS 0 0 0 0 0 1 101 GLY 0 0 0 0 0 1 102 ASP -1 0 0 0 -1 1 103 HIS 1 0 0 0 1 1 104 PRO 0 0 0 0 0 1 105 THR 1 0 0 0 1 1 106 ILE 1 0 0 0 1 1 107 ILE 1 0 0 0 1 1 108 ILE 1 0 0 0 1 1 109 ARG 1 0 0 0 1 1 110 GLU 1 0 0 0 1 1 111 PHE -1 0 0 0 -1 1 112 SER -1 0 0 0 -1 1 113 LYS -1 0 0 0 -1 1 114 GLU 1 0 0 0 1 1 115 GLN 1 0 0 0 1 1 116 CYS 0 0 0 0 0 1 117 VAL 1 0 0 0 1 1 118 ILE 1 0 0 0 1 1 119 THR 1 0 0 0 1 1 120 ILE 1 0 0 0 1 1 121 LYS 1 0 0 0 1 1 122 LEU 1 0 0 0 1 1 123 GLY -1 0 0 0 -1 1 124 ASP -1 0 0 0 -1 1 125 LEU 1 0 0 0 1 1 126 VAL 1 0 0 0 1 1 127 ALA 1 0 0 0 1 1 128 THR 1 0 0 0 1 1 129 ARG 1 0 0 0 1 1 130 ILE 1 0 0 0 1 1 131 TYR 1 0 0 0 1 1 132 LYS 1 0 0 0 1 1 133 ALA 0 0 0 0 0 1 134 GLN -1 0 0 0 -1