# Data: chemical shift index values for 10144 # 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 9:36:08 PM # 1 1 GLY -1 0 -1 -1 0 1 3 SER 0 1 0 1 -1 1 4 GLY 0 1 0 0 -1 1 5 SER -1 1 0 1 -1 1 6 SER -1 1 0 1 -1 1 7 GLY 0 0 0 0 0 1 8 TRP 0 -1 -1 1 1 1 9 GLU 0 -1 0 1 1 1 10 SER 1 1 -1 1 1 1 11 ASN 1 -1 0 0 1 1 12 TYR -1 -1 1 1 -1 1 13 PHE -1 1 1 0 -1 1 14 GLY 0 1 0 0 -1 1 15 MET 1 -1 -1 -1 1 1 16 PRO -1 0 0 0 -1 1 17 LEU -1 1 1 1 -1 1 18 GLN -1 0 1 -1 -1 1 19 ASP -1 0 1 0 -1 1 20 LEU 1 -1 -1 1 1 1 21 VAL 1 -1 -1 1 1 1 22 THR 1 0 -1 1 1 1 23 ALA -1 1 1 -1 -1 1 24 GLU -1 0 1 0 -1 1 25 LYS 1 -1 -1 0 1 1 26 PRO 1 0 0 0 1 1 27 ILE 1 -1 -1 0 1 1 28 PRO -1 0 0 0 -1 1 29 LEU 1 1 1 0 -1 1 30 PHE -1 1 1 1 -1 1 31 VAL -1 -1 1 0 -1 1 32 GLU 0 1 1 1 -1 1 33 LYS -1 1 1 0 -1 1 34 CYS -1 1 1 -1 -1 1 35 VAL -1 1 1 -1 -1 1 36 GLU -1 1 1 0 -1 1 37 PHE -1 1 1 0 -1 1 38 ILE -1 -1 1 0 -1 1 39 GLU -1 1 1 -1 -1 1 40 ASP -1 1 1 1 -1 1 41 THR 1 1 0 1 0 1 42 GLY -1 0 -1 0 0 1 43 LEU -1 -1 1 0 -1 1 44 CYS -1 -1 0 -1 0 1 45 THR -1 -1 1 1 -1 1 46 GLU -1 1 1 0 -1 1 47 GLY 0 1 1 0 -1 1 48 LEU -1 -1 1 0 -1 1 49 TYR -1 0 1 -1 -1 1 50 ARG 1 1 1 1 -1 1 51 VAL 0 -1 0 1 1 1 52 SER 0 1 0 1 -1 1 53 GLY -1 -1 -1 0 1 1 54 ASN -1 0 0 0 -1 1 55 LYS -1 1 1 0 -1 1 56 THR -1 1 1 0 -1 1 57 ASP -1 1 1 0 -1 1 58 GLN -1 1 1 -1 -1 1 59 ASP -1 1 1 0 -1 1 60 ASN -1 1 1 -1 -1 1 61 ILE -1 0 1 0 -1 1 62 GLN -1 1 1 -1 -1 1 63 LYS -1 1 1 0 -1 1 64 GLN -1 1 1 -1 -1 1 65 PHE -1 0 1 0 -1 1 66 ASP -1 1 1 1 -1 1 67 GLN -1 0 1 -1 -1 1 68 ASP -1 -1 0 0 0 1 69 HIS -1 0 -1 -1 0 1 70 ASN 0 0 -1 0 1 1 71 ILE 0 -1 0 1 1 1 72 ASN 1 1 -1 0 1 1 73 LEU -1 1 1 0 -1 1 74 VAL 0 1 1 0 -1 1 75 SER -1 1 1 1 -1 1 76 MET -1 0 0 1 -1 1 77 GLU -1 0 0 -1 -1 1 78 VAL 1 -1 -1 1 1 1 79 THR 1 1 -1 1 1 1 80 VAL -1 0 1 0 -1 1 81 ASN -1 1 1 -1 -1 1 82 ALA 0 1 1 0 -1 1 83 VAL -1 0 1 0 -1 1 84 ALA -1 1 1 0 -1 1 85 GLY 0 1 1 0 -1 1 86 ALA -1 1 1 0 -1 1 87 LEU 1 1 1 -1 -1 1 88 LYS -1 1 1 0 -1 1 89 ALA -1 1 1 -1 -1 1 90 PHE -1 1 1 -1 -1 1 91 PHE -1 1 1 0 -1 1 92 ALA 1 1 1 0 -1 1 93 ASP -1 0 0 0 -1 1 94 LEU -1 0 -1 0 0 1 95 PRO -1 0 0 0 -1 1 96 ASP 1 -1 -1 1 1 1 97 PRO 0 0 0 0 0 1 98 LEU -1 0 1 1 -1 1 99 ILE -1 -1 -1 -1 1 1 100 PRO -1 0 0 0 -1 1 101 TYR -1 1 1 0 -1 1 102 SER -1 1 1 0 -1 1 103 LEU 1 0 -1 0 1 1 104 HIS -1 -1 1 -1 -1 1 105 PRO -1 0 0 0 -1 1 106 GLU -1 1 1 0 -1 1 107 LEU -1 0 1 0 -1 1 108 LEU -1 1 1 -1 -1 1 109 GLU -1 1 1 0 -1 1 110 ALA -1 1 1 -1 -1 1 111 ALA -1 1 1 0 -1 1 112 LYS -1 1 0 1 -1 1 113 ILE 0 0 -1 1 1 1 114 PRO -1 0 0 0 -1 1 115 ASP -1 -1 0 1 0 1 116 LYS -1 0 1 1 -1 1 117 THR -1 1 1 0 -1 1 118 GLU -1 1 1 0 -1 1 119 ARG -1 1 1 0 -1 1 120 LEU -1 1 1 -1 -1 1 121 HIS -1 1 1 -1 -1 1 122 ALA 0 1 1 0 -1 1 123 LEU 0 1 1 1 -1 1 124 LYS -1 1 1 0 -1 1 125 GLU -1 1 1 0 -1 1 126 ILE -1 1 1 0 -1 1 127 VAL -1 0 1 0 -1 1 128 LYS -1 1 1 0 -1 1 129 LYS 0 1 0 0 -1 1 130 PHE -1 0 0 0 -1 1 131 HIS 0 -1 1 -1 0 1 132 PRO -1 0 0 0 -1 1 133 VAL 1 1 1 0 -1 1 134 ASN -1 1 1 -1 -1 1 135 TYR -1 0 1 0 -1 1 136 ASP -1 1 1 0 -1 1 137 VAL -1 0 1 0 -1 1 138 PHE -1 0 1 0 -1 1 139 ARG -1 1 1 -1 -1 1 140 TYR -1 1 1 1 -1 1 141 VAL -1 0 1 0 -1 1 142 ILE -1 1 -1 -1 -1 1 143 THR 0 1 1 1 -1 1 144 HIS -1 1 1 -1 -1 1 145 LEU -1 1 1 -1 -1 1 146 ASN -1 1 1 1 -1 1 147 ARG -1 1 1 -1 -1 1 148 VAL -1 1 1 0 -1 1 149 SER 1 1 1 0 -1 1 150 GLN 0 1 1 -1 -1 1 151 GLN 1 1 -1 -1 1 1 152 HIS 0 1 1 -1 -1 1 153 LYS -1 0 1 0 -1 1 154 ILE 1 -1 0 1 1 1 155 ASN -1 1 0 0 -1 1 156 LEU 1 1 1 -1 -1 1 157 MET 1 -1 -1 -1 1 1 158 THR -1 0 -1 1 0 1 159 ALA -1 1 1 -1 -1 1 160 ASP -1 0 1 0 -1 1 161 ASN -1 1 1 -1 -1 1 162 LEU 0 1 1 1 -1 1 163 SER -1 1 1 0 -1 1 164 ILE -1 0 1 1 -1 1 165 CYS -1 1 1 -1 -1 1 166 PHE -1 1 1 1 -1 1 167 TRP -1 -1 1 -1 -1 1 168 PRO -1 0 0 0 -1 1 169 THR -1 1 1 1 -1 1 170 LEU 0 -1 1 0 0 1 171 MET 0 -1 0 1 1 1 172 ARG -1 0 0 0 -1 1 173 PRO 1 0 0 0 1 1 174 ASP -1 -1 -1 0 1 1 175 PHE -1 1 1 0 -1 1 176 GLU 0 1 0 0 -1 1 177 ASN 0 1 0 0 -1 1 178 ARG -1 1 1 0 -1 1 179 GLU 0 1 1 0 -1 1 180 PHE -1 1 1 0 -1 1 181 LEU 0 1 1 0 -1 1 182 SER 0 0 0 0 0 1 183 THR -1 0 0 0 -1 1 184 THR 1 0 -1 1 1 1 186 ILE -1 0 1 -1 -1 1 187 HIS -1 1 1 -1 -1 1 188 GLN -1 1 1 -1 -1 1 189 SER 0 1 1 0 -1 1 190 VAL -1 0 1 0 -1 1 191 VAL -1 0 1 -1 -1 1 192 GLU -1 1 1 0 -1 1 193 THR -1 1 1 0 -1 1 194 PHE -1 0 1 -1 -1 1 195 ILE -1 1 1 1 -1 1 196 GLN -1 1 1 0 -1 1 197 GLN 1 -1 -1 -1 1 1 198 CYS -1 0 1 -1 -1 1 199 GLN 0 1 1 -1 -1 1 200 PHE -1 1 1 0 -1 1 201 PHE -1 1 1 0 -1 1 202 PHE 1 0 0 1 1 1 203 TYR 1 0 -1 0 1 1 204 ASN -1 0 1 -1 -1 1 205 GLY 0 0 -1 0 1 1 206 GLU 1 1 -1 1 1 1 207 ILE -1 0 1 1 -1 1 208 VAL 1 -1 -1 1 1 1 209 GLU -1 1 1 1 -1