# Data: chemical shift index values for 6202 # 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 10:23:01 PM # 1 4 ALA -1 1 1 0 -1 1 5 LYS -1 0 1 0 -1 1 6 ARG 0 1 1 -1 -1 1 7 ILE -1 0 1 0 -1 1 8 MET -1 1 1 -1 -1 1 9 LYS -1 1 1 0 -1 1 10 GLU -1 1 1 0 -1 1 11 ILE -1 1 1 0 -1 1 12 GLN -1 -1 1 -1 -1 1 13 ALA 0 1 1 0 -1 1 14 VAL -1 1 1 0 -1 1 15 LYS -1 1 1 0 -1 1 16 ASP -1 -1 1 0 -1 1 17 ASP 1 0 -1 0 1 1 18 PRO 1 0 0 0 1 1 19 ALA -1 1 1 0 -1 1 20 ALA -1 0 1 0 -1 1 21 HIS -1 1 1 -1 -1 1 22 ILE 1 -1 -1 1 1 1 23 THR 1 -1 -1 1 1 1 24 LEU 1 -1 -1 1 1 1 25 GLU 1 -1 -1 1 1 1 26 PHE 1 1 0 0 0 1 27 VAL -1 -1 1 0 -1 1 28 SER 1 0 -1 1 1 1 29 GLU 1 0 1 0 0 1 30 SER -1 0 0 1 -1 1 31 ASP 1 -1 -1 1 1 1 32 ILE 1 -1 -1 1 1 1 33 HIS -1 -1 1 -1 -1 1 34 HIS 1 -1 -1 -1 1 1 35 LEU 1 -1 -1 1 1 1 36 LYS 1 1 -1 1 1 1 37 GLY 1 -1 -1 0 1 1 38 THR 1 -1 -1 1 1 1 39 PHE 1 -1 -1 1 1 1 40 LEU 1 1 -1 1 1 1 41 GLY 0 0 0 0 0 1 43 PRO -1 0 0 0 -1 1 44 GLY 0 0 1 0 -1 1 45 THR 1 0 -1 1 1 1 46 PRO 0 0 0 0 0 1 47 TYR 1 0 -1 0 1 1 48 GLU 1 1 1 0 -1 1 49 GLY 0 1 0 0 -1 1 50 GLY -1 -1 0 0 0 1 51 LYS 1 -1 -1 1 1 1 52 PHE -1 0 0 1 -1 1 53 VAL 1 -1 -1 1 1 1 54 VAL 1 -1 -1 1 1 1 55 ASP 0 -1 1 1 0 1 56 ILE 1 -1 -1 1 1 1 57 GLU 1 0 -1 1 1 1 58 VAL 1 0 -1 1 1 1 59 PRO 0 0 0 0 0 1 60 MET -1 0 1 0 -1 1 61 GLU 1 0 0 0 1 1 62 TYR -1 0 0 1 -1 1 63 PRO 0 0 0 0 0 1 64 PHE -1 -1 1 -1 -1 1 65 LYS 1 0 -1 1 1 1 66 PRO 0 0 0 0 0 1 67 PRO 0 0 0 0 0 1 68 LYS 1 0 -1 1 1 1 69 MET 1 0 -1 1 1 1 70 GLN 1 -1 -1 1 1 1 71 PHE -1 1 1 0 -1 1 72 ASP 0 0 1 0 -1 1 73 THR -1 -1 0 1 0 1 74 LYS 0 -1 0 0 1 1 75 VAL 1 -1 -1 1 1 1 76 TYR -1 -1 -1 -1 1 1 77 HIS 0 0 0 1 0 1 78 PRO -1 0 0 0 -1 1 79 ASN -1 -1 1 1 -1 1 80 ILE 1 -1 -1 1 1 1 81 SER -1 1 0 1 -1 1 82 SER 1 0 1 1 0 1 83 VAL 1 1 1 1 -1 1 84 THR 0 1 -1 1 0 1 85 GLY 1 1 1 0 -1 1 86 ALA 1 0 1 1 0 1 87 ILE 1 -1 -1 1 1 1 88 CYS 0 -1 0 -1 1 1 89 LEU 1 0 -1 1 1 1 90 ASP 0 1 1 -1 -1 1 91 ILE -1 -1 1 1 -1 1 92 LEU 1 0 -1 0 1 1 93 ARG 1 1 0 1 0 1 94 ASN 0 0 1 0 -1 1 95 ALA 1 -1 -1 0 1 1 96 TRP -1 0 1 1 -1 1 97 SER 1 0 -1 1 1 1 98 PRO 0 0 0 0 0 1 99 VAL 0 -1 -1 0 1 1 100 ILE -1 -1 0 -1 0 1 101 THR 1 1 -1 1 1 1 102 LEU -1 1 1 0 -1 1 103 LYS 1 1 1 0 -1 1 104 SER -1 1 1 0 -1 1 105 ALA -1 1 1 -1 -1 1 106 LEU -1 1 1 0 -1 1 107 ILE -1 1 1 0 -1 1 108 SER -1 1 1 0 -1 1 109 LEU -1 0 1 0 -1 1 110 GLN -1 1 1 -1 -1 1 111 ALA -1 1 1 -1 -1 1 112 LEU 0 1 1 0 -1 1 113 LEU -1 0 1 -1 -1 1 114 GLN 0 0 1 0 -1 1 115 SER 1 0 -1 1 1 1 116 PRO 0 0 0 0 0 1 117 GLU 1 0 -1 0 1 1 118 PRO -1 0 0 0 -1 1 119 ASN -1 -1 0 0 0 1 120 ASP 1 0 -1 1 1 1 121 PRO -1 0 0 0 -1 1 122 GLN 1 -1 0 0 1 1 123 ASP 1 0 -1 1 1 1 124 ALA -1 1 1 0 -1 1 125 GLU -1 1 1 0 -1 1 126 VAL -1 1 1 0 -1 1 127 ALA -1 1 1 0 -1 1 128 GLN -1 1 1 -1 -1 1 129 HIS 0 1 1 0 -1 1 130 TYR 0 1 1 0 -1 1 131 LEU -1 1 1 1 -1 1 132 ARG -1 1 1 1 -1 1 133 ASP 0 -1 0 0 1 1 134 ARG -1 1 1 -1 -1 1 135 GLU -1 1 1 0 -1 1 136 SER -1 1 1 0 -1 1 137 PHE -1 0 1 0 -1 1 138 ASN -1 1 1 -1 -1 1 139 LYS -1 1 1 0 -1 1 140 THR -1 0 1 1 -1 1 141 ALA -1 1 1 -1 -1 1 142 ALA 1 1 1 -1 -1 1 143 LEU 0 1 1 0 -1 1 144 TRP 0 1 1 0 -1 1 145 THR -1 1 1 0 -1 1 146 ARG -1 1 1 0 -1 1 147 LEU -1 1 1 0 -1 1 148 TYR 1 1 -1 1 1 1 149 ALA 1 0 -1 1 1 1 150 SER 1 1 0 1 0 1 151 GLU 1 0 0 0 1 1 152 THR 1 0 -1 1 1 1 153 SER 0 0 0 1 0 1 154 ASN -1 1 1 1 -1 1 155 GLY 0 1 1 0 -1 1 156 GLN 0 0 0 -1 0 1 157 LYS 0 0 0 1 0 1 159 ASN 0 0 0 0 0 1 160 VAL 1 -1 0 1 1 1 161 GLU 0 1 0 1 -1 1 162 GLU -1 1 1 1 -1 1 163 SER 0 1 1 1 -1 1 164 ASP -1 0 1 0 -1 1 165 LEU 0 0 0 0 0 1 166 TYR -1 1 0 -1 -1 1 167 GLY 0 0 1 0 -1 1 168 ILE 1 -1 -1 1 1 1 169 ASP -1 0 1 1 -1 1 170 HIS -1 1 1 -1 -1 1 171 ASP -1 1 1 -1 -1 1 172 LEU 0 1 1 0 -1 1 173 ILE -1 1 1 0 -1 1 174 ASP -1 1 1 0 -1 1 175 GLU -1 1 1 -1 -1 1 176 PHE -1 1 1 0 -1 1 177 GLU 1 -1 1 0 1 1 178 SER -1 1 1 0 -1 1 179 GLN 0 -1 0 0 1 1 180 GLY 0 0 0 0 0 1 181 PHE 1 -1 0 1 1 1 182 GLU 1 1 0 1 0 1 183 LYS -1 1 1 0 -1 1 184 ASP -1 1 1 -1 -1 1 185 LYS -1 1 1 0 -1 1 186 ILE -1 0 1 1 -1 1 187 VAL -1 0 1 0 -1 1 188 GLU -1 1 1 0 -1 1 189 VAL -1 0 1 0 -1 1 190 LEU -1 1 1 -1 -1 1 191 ARG -1 1 1 0 -1 1 192 ARG -1 1 1 0 -1 1 193 LEU 0 0 0 1 0 1 194 GLY 0 1 1 0 -1 1 195 VAL 0 -1 0 1 1 1 196 LYS 1 -1 0 1 1 1 197 SER 0 -1 -1 1 1 1 198 LEU 1 -1 -1 1 1 1 199 ASP 1 0 -1 1 1 1 200 PRO -1 0 0 0 -1 1 201 ASN 0 0 0 0 0 1 202 ASP 1 0 -1 -1 1 1 203 ASN -1 0 1 0 -1 1 204 ASN -1 1 1 0 -1 1 205 THR -1 1 1 1 -1 1 206 ALA -1 1 1 -1 -1 1 207 ASN -1 1 1 -1 -1 1 208 ARG -1 1 1 0 -1 1 209 ILE -1 0 1 0 -1 1 210 ILE -1 1 1 0 -1 1 211 GLU -1 1 1 0 -1 1 212 GLU -1 1 1 0 -1 1 213 LEU -1 1 1 0 -1 1 214 LEU 1 0 0 1 1 1 215 LYS -1 0 1 1 -1