# Data: chemical shift index values for 15400 # 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 12:14:21 AM # 1 3 ASP -1 0 1 0 -1 1 4 ILE 0 0 1 0 -1 1 5 TYR -1 0 1 -1 -1 1 6 LYS -1 0 1 0 -1 1 7 ALA -1 0 1 -1 -1 1 8 ALA -1 0 1 0 -1 1 9 VAL -1 0 1 0 -1 1 10 GLU -1 0 1 0 -1 1 11 GLN 0 0 0 0 0 1 12 LEU 1 0 0 1 1 1 13 THR 0 0 -1 1 1 1 14 GLU -1 0 1 0 -1 1 15 GLU -1 0 1 0 -1 1 16 GLN -1 0 1 0 -1 1 17 LYS -1 0 1 0 -1 1 18 ASN -1 0 1 -1 -1 1 19 GLU -1 0 1 0 -1 1 20 PHE 1 0 0 -1 1 1 21 LYS -1 0 1 0 -1 1 22 ALA -1 0 1 -1 -1 1 23 ALA 0 0 1 0 -1 1 24 PHE -1 0 1 1 -1 1 25 ASP -1 0 1 0 -1 1 26 ILE -1 0 1 0 -1 1 27 PHE -1 0 0 0 -1 1 28 VAL 0 0 0 0 0 1 29 LEU 0 0 0 -1 0 1 30 GLY 0 0 0 0 0 1 31 ALA 0 0 0 0 0 1 32 GLU -1 0 1 0 -1 1 33 ASP 0 0 0 0 0 1 34 GLY 0 0 1 0 -1 1 35 SER 1 0 -1 1 1 1 36 ILE 1 0 -1 1 1 1 38 THR -1 0 1 0 -1 1 39 LYS -1 0 1 0 -1 1 40 GLU 1 0 0 0 1 1 41 LEU -1 0 1 0 -1 1 42 GLY -1 0 1 0 -1 1 43 LYS -1 0 1 0 -1 1 44 VAL -1 0 1 0 -1 1 45 MET -1 0 1 -1 -1 1 46 ARG 1 0 1 0 0 1 47 MET -1 0 1 0 -1 1 48 LEU 1 0 -1 0 1 1 49 GLY 0 0 1 0 -1 1 50 GLN 1 0 -1 1 1 1 51 ASN 0 0 -1 0 1 1 52 PRO 1 0 0 0 1 1 53 THR 1 0 -1 0 1 1 54 PRO -1 0 0 0 -1 1 55 GLU -1 0 1 -1 -1 1 56 GLU -1 0 1 0 -1 1 57 LEU -1 0 1 0 -1 1 58 GLN -1 0 1 -1 -1 1 59 GLU -1 0 1 0 -1 1 60 MET -1 0 1 -1 -1 1 61 ILE -1 0 1 0 -1 1 62 ASP -1 0 1 0 -1 1 63 GLU 0 0 0 0 0 1 64 VAL 1 0 0 0 1 1 65 ASP 1 0 -1 -1 1 1 66 GLU -1 0 1 1 -1 1 67 ASP -1 0 -1 -1 0 1 68 GLY 0 0 1 0 -1 1 69 SER -1 0 1 1 -1 1 70 GLY 0 0 1 0 -1 1 71 THR 1 0 -1 1 1 1 72 VAL 1 0 -1 1 1 1 73 ASP 1 0 -1 1 1 1 74 PHE -1 0 1 -1 -1 1 75 ASP -1 0 1 0 -1 1 76 GLU -1 0 1 0 -1 1 77 PHE -1 0 1 0 -1 1 78 LEU -1 0 1 0 -1 1 79 VAL -1 0 1 -1 -1 1 80 MET -1 0 1 0 -1 1 81 MET -1 0 0 -1 -1 1 82 VAL 0 0 1 0 -1 1 83 ARG -1 0 1 0 -1 1 84 SER -1 0 1 1 -1 1 85 MET -1 0 0 1 -1 1 86 LYS 0 0 0 1 0 1 87 ASP 0 0 0 0 0 1 88 ASP 0 0 0 0 0 1 89 SER 0 0 1 1 -1 1 90 LYS 0 0 0 0 0 1 91 GLY 0 0 0 0 0 1 92 LYS 0 0 0 1 0 1 93 SER 0 0 0 1 0 1 94 GLU -1 0 1 0 -1 1 95 GLU -1 0 1 0 -1 1 96 GLU 0 0 1 0 -1 1 97 LEU 1 0 1 0 0 1 98 SER 0 0 1 0 -1 1 99 ASP -1 0 1 0 -1 1 100 LEU 1 0 1 1 0 1 101 PHE -1 0 1 0 -1 1 102 ARG -1 0 1 0 -1 1 103 MET -1 0 1 0 -1 1 104 PHE -1 0 1 0 -1 1 105 ASP -1 0 -1 -1 0 1 106 LYS -1 0 1 0 -1 1 107 ASN 0 0 -1 -1 1 1 108 ALA -1 0 0 -1 -1 1 109 ASP 0 0 -1 0 1 1 110 GLY -1 0 0 0 -1 1 111 TYR 1 0 -1 1 1 1 112 ILE 1 0 -1 0 1 1 113 ASP 1 0 -1 1 1 1 114 LEU -1 0 1 0 -1 1 115 ASP -1 0 1 0 -1 1 116 GLU -1 0 1 0 -1 1 117 LEU -1 0 1 0 -1 1 118 LYS -1 0 1 0 -1 1 119 ILE -1 0 1 0 -1 1 120 MET -1 0 1 0 -1 1 121 LEU 0 0 1 0 -1 1 122 GLN -1 0 1 -1 -1 1 123 ALA 0 0 1 0 -1 1 124 THR 1 0 -1 1 1 1 125 GLY 0 0 1 0 -1 1 126 GLU 1 0 0 1 1 1 127 THR 0 0 0 1 0 1 128 ILE 1 0 -1 1 1 1 129 THR 1 0 -1 1 1 1 130 GLU -1 0 1 0 -1 1 131 ASP -1 0 1 0 -1 1 132 ASP -1 0 1 0 -1 1 133 ILE -1 0 1 0 -1 1 134 GLU -1 0 1 0 -1 1 135 GLU -1 0 1 0 -1 1 136 LEU 0 0 1 0 -1 1 137 MET -1 0 1 -1 -1 1 138 LYS -1 0 1 0 -1 1 139 ASP -1 0 1 0 -1 1 140 GLY -1 0 1 0 -1 1 141 ASP -1 0 -1 -1 0 1 142 LYS -1 0 1 1 -1 1 143 ASN 1 0 -1 -1 1 1 144 ASN -1 0 1 -1 -1 1 145 ASP 0 0 -1 0 1 1 146 GLY -1 0 1 0 -1 1 147 ARG 1 0 -1 1 1 1 148 ILE 1 0 -1 1 1 1 149 ASP 1 0 -1 1 1 1 150 TYR -1 0 1 0 -1 1 151 ASP -1 0 1 0 -1 1 152 GLU -1 0 1 0 -1 1 153 X 0 0 0 0 0 1 154 LEU -1 0 1 0 -1 1 155 GLU -1 0 1 0 -1 1 156 PHE -1 0 1 1 -1 1 157 MET -1 0 -1 -1 0 1 158 LYS -1 0 1 0 -1 1 159 GLY 0 0 0 0 0 1 160 VAL 1 0 -1 1 1 1 161 GLU 0 0 1 1 -1