# Data: chemical shift index values for 18044 # 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 5:49:39 PM # 1 2 GLY -1 -1 0 0 0 1 3 LYS 1 -1 -1 1 1 1 4 ILE 1 -1 -1 1 1 1 5 VAL 1 -1 -1 1 1 1 6 LEU 1 -1 -1 1 1 1 7 ILE 1 -1 -1 0 1 1 8 VAL 1 -1 0 0 1 1 9 ASP 0 -1 0 1 1 1 10 ASP -1 -1 1 0 -1 1 11 ALA 1 0 0 0 1 1 12 THR 0 -1 0 1 1 1 13 ASN 0 1 0 0 -1 1 14 GLY 0 1 1 -1 -1 1 15 ARG -1 0 1 0 -1 1 16 GLU 0 1 1 0 -1 1 17 ALA -1 1 1 0 -1 1 18 VAL -1 1 1 0 -1 1 19 GLU -1 1 1 0 -1 1 20 LYS -1 1 1 0 -1 1 21 TYR -1 1 1 0 -1 1 22 LYS -1 1 1 0 -1 1 23 GLU -1 0 1 1 -1 1 24 LEU 0 -1 0 1 1 1 25 LYS -1 0 -1 -1 0 1 26 PRO -1 0 0 0 -1 1 27 ASP -1 0 1 1 -1 1 28 ILE 1 -1 -1 1 1 1 29 VAL 1 -1 -1 1 1 1 30 THR 1 -1 -1 1 1 1 31 MET 1 -1 -1 1 1 1 32 ASP 1 0 0 1 1 1 33 ILE 1 -1 -1 0 1 1 34 THR -1 0 1 1 -1 1 35 MET 1 0 -1 0 1 1 36 PRO 0 0 0 0 0 1 37 GLU 0 1 1 -1 -1 1 38 MET 1 0 -1 0 1 1 39 ASN 0 1 1 -1 -1 1 40 GLY -1 1 1 -1 -1 1 41 ILE -1 1 1 -1 -1 1 42 ASP -1 1 1 0 -1 1 43 ALA -1 1 1 -1 -1 1 44 ILE -1 1 1 0 -1 1 45 LYS -1 1 1 0 -1 1 46 GLU -1 1 1 0 -1 1 47 ILE -1 0 1 0 -1 1 48 MET 0 1 -1 -1 0 1 49 LYS -1 1 1 0 -1 1 50 ILE 1 0 1 1 0 1 51 ASP 1 0 -1 1 1 1 52 PRO 1 0 0 0 1 1 53 ASN 1 0 -1 0 1 1 54 ALA -1 0 1 0 -1 1 55 LYS 1 -1 -1 1 1 1 56 ILE 1 -1 -1 1 1 1 57 ILE 1 0 -1 1 1 1 58 VAL 1 -1 -1 1 1 1 59 CYS 1 -1 -1 -1 1 1 60 SER 1 0 -1 1 1 1 61 ALA 1 0 0 0 1 1 63 GLY 1 1 1 0 -1 1 64 GLN 1 0 -1 -1 1 1 65 GLN -1 0 1 1 -1 1 66 ALA -1 1 1 0 -1 1 67 MET 0 1 1 0 -1 1 68 VAL -1 0 1 0 -1 1 69 ILE -1 1 1 0 -1 1 70 GLU -1 1 1 0 -1 1 71 ALA -1 1 1 0 -1 1 72 ILE 1 1 1 0 -1 1 73 LYS -1 1 1 0 -1 1 74 ALA 0 0 0 0 0 1 75 GLY 1 1 0 -1 0 1 76 ALA 0 -1 1 0 0 1 77 LYS 1 0 -1 1 1 1 78 GLY 1 -1 0 0 1 1 79 PHE 1 -1 -1 1 1 1 80 ILE 1 0 -1 1 1 1 81 VAL 1 -1 -1 1 1 1 82 ASN 1 0 0 0 1 1 83 THR -1 0 1 1 -1 1 84 ALA -1 1 1 0 -1 1 85 ALA 0 0 1 0 -1 1 86 VAL -1 1 1 0 -1 1 87 GLU -1 1 1 0 -1 1 88 ASN 1 0 -1 0 1 1 89 PRO 1 0 0 0 1 1 90 SER 0 1 1 0 -1 1 91 LEU 0 1 1 1 -1 1 92 ILE -1 -1 1 0 -1 1 93 THR -1 1 1 1 -1 1 94 GLN -1 1 1 -1 -1 1 95 LEU 1 1 1 0 -1 1 96 ALA -1 1 1 -1 -1 1 97 GLN -1 1 1 -1 -1 1 98 THR -1 0 1 1 -1 1 99 PHE 0 0 1 1 -1 1 100 GLY 1 0 0 0 1 1 101 SER 1 1 1 1 -1 1 102 GLN -1 -1 1 -1 -1 1 103 ALA 1 1 0 1 0 1 104 VAL -1 -1 0 0 0 1 105 VAL 1 -1 -1 0 1 1 106 VAL 1 -1 -1 1 1 1 107 ALA 1 -1 -1 1 1 1 108 ILE 1 -1 -1 1 1 1 109 ASP 1 -1 -1 0 1 1 110 ALA 1 -1 -1 1 1 1 111 LYS 1 -1 -1 1 1 1 112 ARG 0 0 0 0 0 1 113 VAL 1 0 0 1 1 1 114 ASP -1 -1 1 -1 -1 1 115 GLY -1 0 0 0 -1 1 116 GLU 1 0 -1 1 1 1 117 PHE 1 0 0 1 1 1 118 MET 1 -1 -1 1 1 1 119 VAL 1 0 1 1 0 1 120 PHE 1 1 -1 1 1 1 121 THR 1 0 -1 1 1 1 122 TYR -1 1 1 -1 -1 1 123 SER -1 1 0 -1 -1 1 124 GLY -1 0 0 1 -1 1 125 LYS 1 1 1 1 -1 1 126 LYS 1 0 -1 1 1 1 127 ASN -1 1 -1 -1 -1 1 128 THR -1 1 0 1 -1 1 129 GLY 0 -1 1 0 0 1 130 ILE 1 -1 -1 1 1 1 131 LEU 1 1 0 0 0 1 132 LEU 0 0 1 1 -1 1 133 ARG -1 -1 1 0 -1 1 134 ASP 0 1 1 0 -1 1 135 TRP 1 1 0 1 0 1 136 VAL -1 -1 1 0 -1 1 137 VAL 0 1 1 0 -1 1 138 GLU -1 1 1 0 -1 1 139 VAL -1 1 1 -1 -1 1 140 GLU -1 1 1 -1 -1 1 141 LYS -1 1 1 0 -1 1 142 ARG -1 1 0 1 -1 1 143 GLY 1 0 0 0 1 1 144 ALA -1 -1 0 1 0 1 145 GLY 1 1 1 -1 -1 1 146 GLU 1 -1 -1 1 1 1 147 ILE 1 -1 -1 1 1 1 148 LEU 1 -1 -1 1 1 1 149 LEU 1 -1 -1 1 1 1 150 THR 1 -1 -1 1 1 1 151 SER 1 1 -1 1 1 1 152 ILE 0 0 1 0 -1 1 153 ASP -1 0 1 1 -1 1 154 ARG 0 1 -1 1 0 1 155 ASP -1 0 1 1 -1 1 156 GLY 1 1 1 0 -1 1 157 THR 0 0 0 1 0 1 158 LYS -1 -1 1 -1 -1 1 159 SER 0 0 1 1 -1 1 160 GLY -1 0 -1 -1 0 1 161 TYR 0 1 0 0 -1 1 162 ASP 0 -1 -1 -1 1 1 163 THR -1 1 1 0 -1 1 164 GLU 0 0 1 0 -1 1 165 MET -1 1 1 1 -1 1 166 ILE -1 0 1 1 -1 1 167 ARG -1 1 1 0 -1 1 168 PHE -1 0 1 0 -1 1 169 VAL -1 0 1 0 -1 1 170 ARG -1 0 1 1 -1 1 171 PRO 1 0 0 0 1 1 172 LEU 0 -1 -1 1 1 1 173 THR 1 -1 -1 1 1 1 174 THR 1 0 -1 1 1 1 175 LEU 1 0 -1 -1 1 1 176 PRO 1 0 0 0 1 1 177 ILE 1 -1 -1 1 1 1 178 ILE 1 -1 -1 1 1 1 179 ALA 1 -1 -1 1 1 1 180 SER 1 -1 0 1 1 1 181 GLY 1 0 0 1 1 1 182 GLY 0 0 0 0 0 1 183 ALA -1 0 1 0 -1 1 184 GLY 1 1 0 0 0 1 185 LYS 1 0 -1 1 1 1 186 MET -1 1 1 0 -1 1 187 GLU 1 1 1 0 -1 1 188 HIS 1 1 1 0 -1 1 189 PHE -1 0 1 0 -1 1 190 LEU 0 1 1 0 -1 1 191 GLU -1 1 1 0 -1 1 192 ALA -1 1 1 -1 -1 1 193 PHE 1 1 1 -1 -1 1 194 LEU 0 1 1 0 -1 1 195 ALA 0 -1 0 0 1 1 196 GLY 1 1 -1 -1 1 1 197 ALA -1 -1 1 0 -1 1 198 ASP 0 -1 1 1 0 1 199 ALA 1 -1 -1 1 1 1 200 ALA 1 -1 -1 1 1 1 201 ALA 1 1 -1 1 1 1 202 ALA 1 0 0 1 1 1 203 ALA 1 0 0 1 1 1 204 SER 0 0 0 0 0 1 205 VAL 1 0 1 0 0 1 206 PHE 1 0 -1 0 1 1 207 HIS -1 1 1 -1 -1 1 208 PHE 1 -1 0 -1 1 1 209 ARG 0 -1 1 -1 0 1 210 GLU 0 1 1 1 -1 1 211 ILE 1 -1 -1 1 1 1 212 ASP 0 0 -1 1 1 1 213 GLY 0 1 1 -1 -1 1 214 ARG -1 1 1 -1 -1 1 215 GLU -1 1 1 0 -1 1 216 LEU 1 1 1 0 -1 1 217 LYS -1 1 1 0 -1 1 218 GLU -1 1 1 0 -1 1 219 TYR -1 1 1 1 -1 1 220 LEU -1 0 1 -1 -1 1 221 LYS -1 1 1 0 -1 1 222 LYS -1 1 1 0 -1 1 223 HIS 0 0 1 -1 -1 1 224 GLY 1 1 1 0 -1 1 225 VAL 0 0 0 0 0 1 226 ASN 0 0 0 0 0 1 227 LEU 1 0 -1 0 1 1 228 GLU 0 0 0 0 0