# Data: chemical shift index values for 5072 # 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 12, 2014 1:28:02 PM # 1 2 ASP -1 -1 0 -1 0 1 3 ALA -1 0 0 -1 -1 1 4 GLU 0 0 -1 -1 1 1 5 ASN 0 -1 -1 -1 1 1 6 ILE 1 -1 -1 0 1 1 7 GLU 1 1 -1 0 1 1 8 TYR 0 1 -1 0 0 1 9 LYS 1 -1 -1 0 1 1 10 VAL 1 -1 -1 1 1 1 11 SER 1 -1 -1 1 1 1 12 ILE 1 -1 -1 1 1 1 13 SER 1 1 -1 0 1 1 14 GLY 0 1 1 0 -1 1 15 THR 0 -1 -1 0 1 1 16 SER 1 -1 -1 1 1 1 17 VAL 1 -1 -1 1 1 1 18 GLU 1 -1 -1 0 1 1 19 LEU 1 -1 -1 1 1 1 20 THR 1 -1 -1 1 1 1 21 CYS -1 -1 -1 -1 1 1 22 PRO -1 0 0 0 -1 1 23 LEU 0 -1 -1 0 1 1 24 ASP -1 -1 -1 0 1 1 25 SER -1 -1 0 0 0 1 26 ASP -1 -1 -1 1 1 1 27 GLU -1 0 0 -1 -1 1 28 ASN -1 -1 -1 -1 1 1 29 LEU 0 -1 0 0 1 1 30 LYS 1 -1 -1 1 1 1 31 TRP 1 0 -1 1 1 1 32 GLU 1 -1 -1 1 1 1 33 LYS 1 0 -1 1 1 1 34 ASN 0 1 1 1 -1 1 35 GLY 0 0 0 0 0 1 36 GLN 1 -1 -1 -1 1 1 37 GLU 1 1 0 0 0 1 38 LEU 1 -1 -1 -1 1 1 39 PRO 0 0 0 0 0 1 40 GLN -1 -1 0 -1 0 1 41 LYS 1 -1 -1 -1 1 1 42 HIS 1 -1 -1 -1 1 1 43 ASP 1 -1 -1 1 1 1 44 LYS -1 -1 1 0 -1 1 45 HIS 1 -1 -1 -1 1 1 46 LEU 0 -1 -1 1 1 1 47 VAL 1 -1 -1 0 1 1 48 LEU 1 -1 -1 -1 1 1 49 GLN -1 0 -1 -1 0 1 50 ASP -1 -1 0 -1 0 1 51 PHE -1 -1 1 0 -1 1 52 SER 1 0 -1 0 1 1 53 GLU -1 1 1 -1 -1 1 54 VAL -1 0 1 0 -1 1 55 GLU 0 1 0 -1 -1 1 56 ASP 0 0 0 0 0 1 57 SER 1 0 1 0 0 1 58 GLY 0 1 -1 0 0 1 59 TYR 1 0 -1 0 1 1 60 TYR 1 -1 -1 1 1 1 61 VAL 1 -1 -1 1 1 1 62 CYS 1 -1 -1 1 1 1 63 TYR 0 -1 -1 0 1 1 64 THR 1 -1 -1 0 1 1 65 PRO 1 0 0 0 1 1 66 ALA 0 0 -1 -1 1 1 67 SER 0 0 0 1 0 1 68 ASN 0 0 0 0 0 1 70 ASN 1 -1 -1 0 1 1 71 THR 1 -1 -1 1 1 1 72 TYR 1 -1 -1 1 1 1 73 LEU 1 -1 -1 1 1 1 74 TYR 1 -1 -1 0 1 1 75 LEU 1 -1 -1 1 1 1 76 LYS 1 -1 -1 0 1 1 77 ALA 1 -1 -1 1 1 1 78 ARG 1 -1 -1 0 1 1 79 VAL 1 -1 -1 1 1 1 80 GLY 0 0 -1 0 1 1 81 SER 0 1 -1 0 0 1 82 ALA 0 1 0 -1 -1 1 83 ASP -1 -1 0 -1 0 1 84 ASP 0 0 0 0 0 1 103 ASP -1 -1 0 -1 0 1 104 GLY 0 1 0 0 -1 1 105 SER 0 1 0 0 -1 1 106 GLN 0 0 -1 -1 1 1 107 THR 0 -1 -1 1 1 1 108 ASN 0 0 -1 -1 1 1 113 LEU 1 0 -1 0 1 1 114 VAL 1 -1 -1 0 1 1 115 GLN 1 -1 -1 0 1 1 116 VAL 1 -1 -1 1 1 1 117 ASP 0 -1 -1 0 1 1 118 GLY 1 1 0 0 0 1 119 SER 0 1 0 0 -1 1 120 ARG -1 1 0 0 -1 1 121 GLY 0 0 0 0 0 1 122 ASP -1 0 -1 -1 0 1 123 GLY 0 0 0 0 0 1 124 SER -1 0 0 0 -1 1 125 VAL 0 -1 -1 0 1 1 126 LEU 1 -1 -1 1 1 1 127 LEU 1 -1 -1 0 1 1 128 THR 1 -1 -1 1 1 1 129 CYS 1 0 -1 -1 1 1 130 GLY 0 1 0 0 -1 1 131 LEU 1 0 -1 -1 1 1 132 THR -1 -1 -1 0 1 1 133 ASP -1 -1 0 1 0 1 134 LYS -1 0 0 0 -1 1 135 THR 1 -1 -1 1 1 1 136 ILE 1 -1 -1 1 1 1 137 LYS 0 -1 -1 1 1 1 138 TRP 1 -1 -1 1 1 1 139 LEU 1 -1 -1 1 1 1 140 LYS 1 0 -1 1 1 1 141 ASP -1 -1 0 -1 0 1 142 GLY -1 0 0 0 -1 1 143 SER 1 -1 -1 1 1 1 144 ILE 1 0 0 0 1 1 145 ILE 1 -1 -1 1 1 1 146 SER 1 -1 -1 0 1 1 147 PRO 1 0 0 0 1 1 148 LEU 0 0 0 0 0 1 149 ASN -1 -1 -1 -1 1 1 150 ALA 1 1 0 0 0 1 151 THR 1 -1 -1 1 1 1 152 LYS 1 0 -1 0 1 1 153 ASN 1 0 -1 -1 1 1 154 THR 1 -1 -1 1 1 1 155 TRP -1 -1 -1 1 1 1 156 ASN -1 -1 -1 -1 1 1 157 LEU -1 0 -1 0 0 1 158 GLY -1 -1 -1 0 1 1 159 ASN -1 1 0 0 -1 1 160 ASN -1 0 1 -1 -1 1 161 ALA -1 1 0 -1 -1 1 162 LYS -1 -1 -1 -1 1 1 163 ASP -1 0 -1 -1 0 1 164 PRO 0 0 0 0 0 1 165 ARG 1 0 -1 1 1 1 166 GLY 1 -1 -1 1 1 1 167 THR 1 -1 -1 0 1 1 168 TYR 1 0 -1 1 1 1 169 GLN 1 -1 -1 1 1 1 170 CYS 1 -1 -1 1 1 1 171 GLN 1 -1 -1 1 1 1 172 GLY 1 -1 -1 0 1 1 173 ALA -1 1 1 -1 -1 1 174 LYS 1 -1 -1 1 1 1 175 GLU 1 -1 -1 1 1 1 176 THR 1 -1 -1 1 1 1 177 SER 1 0 0 1 1 1 179 PRO 1 0 0 0 1 1 180 LEU 1 -1 -1 1 1 1 181 GLN 1 -1 -1 -1 1 1 182 VAL 1 -1 -1 1 1 1 183 TYR 1 -1 0 1 1 1 184 TYR 1 0 -1 1 1