# Data: chemical shift index values for 18428
# 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 7:52:53 PM
#
1 2 GLY 0 0 0 0 0
1 3 SER 0 0 0 0 0
1 10 HIS 0 -1 0 0 1
1 11 SER -1 1 0 1 -1
1 12 SER -1 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 LEU 1 0 0 0 1
1 15 VAL 1 -1 -1 1 1
1 20 HIS 0 0 0 -1 0
1 21 MET -1 0 -1 0 0
1 22 ALA -1 1 0 0 -1
1 23 SER -1 1 0 1 -1
1 24 MET 0 1 -1 0 0
1 25 THR 0 0 -1 1 1
1 26 GLY 0 1 0 0 -1
1 27 GLY 0 1 0 0 -1
1 28 GLN -1 0 0 -1 -1
1 29 GLN -1 0 0 -1 -1
1 30 MET -1 1 -1 0 -1
1 31 GLY 0 0 0 0 0
1 32 ARG -1 0 0 0 -1
1 33 GLY 0 0 0 0 0
1 34 SER -1 0 0 1 -1
1 35 PHE 0 1 0 0 -1
1 36 THR 0 0 -1 1 1
1 37 GLY 0 -1 0 0 1
1 38 ARG -1 -1 1 0 -1
1 39 LYS -1 0 0 1 -1
1 40 ILE 1 -1 -1 1 1
1 41 SER -1 -1 -1 1 1
1 42 LEU 1 -1 -1 1 1
1 43 ASP 1 -1 0 1 1
1 44 PHE 1 -1 -1 1 1
1 45 GLN 0 -1 -1 -1 1
1 46 ASP -1 -1 1 0 -1
1 47 VAL 1 -1 -1 1 1
1 48 GLU 0 1 0 0 -1
1 49 ILE -1 1 1 0 -1
1 50 ARG -1 1 1 0 -1
1 51 THR -1 0 1 0 -1
1 52 ILE -1 1 1 0 -1
1 53 LEU -1 1 1 -1 -1
1 54 GLN -1 1 1 -1 -1
1 55 ILE -1 1 1 0 -1
1 56 LEU -1 1 1 0 -1
1 57 ALA -1 1 1 0 -1
1 58 LYS -1 1 1 0 -1
1 59 GLU -1 1 1 0 -1
1 60 SER -1 1 1 1 -1
1 61 GLY -1 0 1 0 -1
1 62 MET 0 -1 -1 1 1
1 63 ASN 0 -1 -1 -1 1
1 64 ILE 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ALA 1 0 -1 0 1
1 67 SER -1 1 0 1 -1
1 68 ASP -1 -1 1 -1 -1
1 69 SER -1 1 0 0 -1
1 70 VAL -1 -1 0 -1 0
1 71 ASN 1 -1 -1 1 1
1 72 GLY 0 0 -1 0 1
1 73 LYS 1 -1 -1 1 1
1 74 MET 1 -1 -1 1 1
1 75 THR 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 SER -1 0 -1 1 0
1 78 LEU 1 -1 -1 1 1
1 79 LYS 1 -1 -1 1 1
1 80 ASP -1 -1 1 -1 -1
1 81 VAL 1 0 -1 1 1
1 82 PRO -1 1 0 0 -1
1 83 TRP -1 0 1 0 -1
1 84 ASP -1 1 1 -1 -1
1 85 GLN 1 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 LEU -1 1 1 0 -1
1 88 ASP -1 0 1 1 -1
1 89 LEU -1 1 1 0 -1
1 90 VAL -1 0 1 0 -1
1 91 MET -1 1 1 -1 -1
1 92 GLN -1 1 1 -1 -1
1 93 ALA -1 1 1 0 -1
1 94 ARG 1 -1 -1 -1 1
1 95 ASN -1 -1 1 -1 -1
1 96 LEU 1 -1 -1 1 1
1 97 ASP 1 -1 -1 1 1
1 98 MET 1 0 -1 1 1
1 99 ARG 1 -1 -1 1 1
1 100 GLN 1 -1 -1 0 1
1 101 GLN 1 -1 -1 0 1
1 102 GLY -1 1 1 0 -1
1 103 ASN 0 -1 0 0 1
1 104 ILE 1 -1 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 ASN 1 -1 0 1 1
1 107 ILE 1 -1 -1 1 1
1 108 ALA 1 -1 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 ARG -1 1 1 0 -1
1 111 ASP -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 LEU -1 1 1 0 -1
1 114 LEU 0 1 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 ASP -1 0 1 0 -1
1 118 LYS -1 1 1 0 -1
1 119 ALA -1 1 1 0 -1
1 120 PHE -1 1 1 0 -1
1 121 LEU 0 1 0 0 -1
1 122 GLN -1 0 0 -1 -1
1 123 ALA -1 1 0 0 -1
1 124 GLU -1 1 0 0 -1
1 125 LYS -1 0 0 0 -1
1 126 ASP -1 0 1 0 -1
1 127 ILE 0 0 -1 1 1
1 128 ALA -1 1 0 0 -1
1 129 ASP -1 0 0 0 -1
1 130 LEU 0 1 0 0 -1
1 131 GLY 0 0 0 0 0
1 132 ALA -1 -1 0 0 0
1 133 LEU 1 -1 -1 -1 1
1 134 TYR 0 1 -1 -1 0
1 138 PHE 0 -1 -1 1 1
1 139 GLN 1 -1 -1 0 1
1 140 LEU 1 0 0 -1 1
1 141 LYS -1 1 1 1 -1
1 142 TYR 0 1 0 0 -1
1 143 LYS 0 -1 -1 1 1
1 144 ASN 1 1 -1 1 1
1 145 VAL -1 -1 1 0 -1
1 146 GLU -1 1 1 0 -1
1 147 GLU -1 1 1 0 -1
1 148 PHE -1 1 1 0 -1
1 149 ARG -1 1 1 0 -1
1 150 SER -1 1 1 0 -1
1 151 ILE -1 0 1 1 -1
1 152 LEU 0 -1 -1 0 1
1 153 ARG -1 0 0 -1 -1
1 154 LEU 0 0 0 0 0
1 155 ASP -1 -1 0 0 0
1 156 ASN -1 0 0 0 -1
1 157 ALA -1 0 0 0 -1
1 158 ASP -1 0 0 0 -1
1 159 THR 0 0 -1 1 1
1 160 THR 0 0 0 1 0
1 161 GLY 0 0 0 0 0
1 162 ASN -1 0 0 0 -1
1 163 ARG -1 -1 0 0 0
1 164 ASN -1 0 0 0 -1
1 165 THR 0 -1 -1 1 1
1 166 LEU 0 0 1 1 -1
1 167 VAL 1 1 -1 0 1
1 169 GLY 0 1 1 0 -1
1 170 ARG 0 0 0 1 0
1 171 GLY 0 0 0 0 0
1 172 SER 1 -1 0 1 1
1 173 VAL 1 -1 -1 1 1
1 174 LEU 1 -1 -1 1 1
1 177 PRO -1 0 0 0 -1
1 178 ALA -1 1 1 0 -1
1 179 THR 0 0 -1 1 1
1 180 ASN 0 -1 1 0 0
1 181 THR 1 -1 -1 1 1
1 182 LEU 1 -1 -1 1 1
1 183 ILE 1 -1 -1 1 1
1 184 VAL 1 -1 -1 1 1
1 185 THR 1 -1 -1 1 1
1 186 ASP -1 -1 0 1 0
1 187 THR 1 0 -1 1 1
1 188 ARG 0 1 1 -1 -1
1 189 SER -1 1 1 0 -1
1 190 VAL -1 1 1 0 -1
1 191 ILE -1 1 1 0 -1
1 192 GLU 0 1 1 -1 -1
1 193 LYS -1 1 1 0 -1
1 194 PHE -1 1 1 0 -1
1 195 ARG -1 1 1 0 -1
1 196 LYS -1 1 1 0 -1
1 197 LEU -1 1 1 0 -1
1 198 ILE -1 1 1 -1 -1
1 199 ASP -1 1 1 0 -1
1 200 GLU -1 1 1 0 -1
1 201 LEU 1 1 0 1 0
1 202 ASP 1 -1 0 -1 1
1 203 VAL 1 -1 -1 1 1
1 204 PRO -1 0 0 0 -1
1 205 ALA -1 1 0 0 -1
1 206 GLN -1 0 0 -1 -1
1 207 GLN -1 -1 0 0 0
1 208 VAL 0 -1 0 1 1
1 212 ALA -1 0 0 0 -1
1 213 ARG 0 0 0 0 0
1 214 ILE 1 -1 -1 1 1
1 215 VAL 0 -1 0 1 1
1 216 GLU -1 0 0 0 -1
1 217 ALA -1 0 0 0 -1
1 218 ALA -1 0 0 0 -1
1 219 ASP -1 0 0 0 -1
1 220 GLY 0 1 0 0 -1
1 221 PHE -1 0 0 0 -1
1 222 SER -1 1 0 1 -1
1 223 ARG -1 -1 0 0 0
1 224 ASP -1 -1 0 0 0
1 225 LEU 0 1 0 0 -1
1 226 GLY 0 1 0 0 -1
1 227 VAL 0 -1 0 1 1
1 228 LYS -1 0 0 0 -1
1 229 PHE -1 0 0 0 -1
1 230 GLY 0 0 0 0 0
1 231 ALA 0 1 0 0 -1
1 232 THR 0 0 -1 1 1
1 233 GLY 0 0 0 0 0
1 234 LYS -1 0 0 1 -1
1 235 LYS -1 0 0 1 -1
1 236 LYS -1 -1 0 0 0
1 237 LEU 0 -1 1 1 0