# Data: chemical shift index values for 15303
# 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 5:51:33 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 0 0 0 0
1 5 SER -1 0 -1 0 0
1 6 PRO 0 0 0 0 0
1 7 ALA -1 0 1 0 -1
1 8 ALA 1 -1 -1 1 1
1 9 THR 0 -1 0 1 1
1 10 THR 1 -1 1 0 1
1 11 LEU 1 0 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 ASP -1 -1 -1 1 1
1 14 GLY -1 1 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 ALA -1 1 1 0 -1
1 17 ALA -1 0 1 0 -1
1 18 GLU -1 1 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 VAL -1 0 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 SER -1 0 1 1 -1
1 24 SER 1 -1 -1 1 1
1 25 GLU -1 0 1 0 -1
1 26 VAL 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 GLY -1 -1 0 0 0
1 31 PHE -1 -1 -1 -1 1
1 32 PHE 1 -1 -1 1 1
1 33 LYS -1 0 1 0 -1
1 34 ASP 1 1 -1 1 1
1 35 VAL -1 -1 1 -1 -1
1 36 GLU 1 0 -1 0 1
1 37 SER -1 0 0 1 -1
1 38 ASP -1 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 PHE -1 0 1 0 -1
1 44 LEU -1 1 1 -1 -1
1 45 GLN -1 1 1 -1 -1
1 46 ALA -1 0 1 -1 -1
1 47 ALA -1 1 0 -1 -1
1 48 GLU -1 1 0 0 -1
1 49 ALA -1 0 0 1 -1
1 50 ILE 1 -1 -1 1 1
1 51 ASP 0 0 0 1 0
1 52 ASP -1 -1 0 0 0
1 53 ILE 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 PHE 1 1 -1 1 1
1 56 GLY 1 -1 -1 0 1
1 57 ILE 1 -1 -1 1 1
1 58 THR 1 -1 -1 1 1
1 59 SER 1 0 -1 1 1
1 60 ASN 0 0 0 0 0
1 61 SER 0 1 1 0 -1
1 62 ASP -1 1 1 -1 -1
1 63 VAL -1 1 1 -1 -1
1 64 PHE -1 1 1 -1 -1
1 65 SER -1 1 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 TYR 0 -1 0 -1 1
1 68 GLN -1 -1 1 -1 -1
1 69 LEU 1 0 -1 1 1
1 70 ASP -1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 ASP -1 0 0 0 -1
1 73 GLY 0 -1 0 0 1
1 74 VAL 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 LEU 1 -1 -1 1 1
1 77 PHE 1 -1 -1 1 1
1 78 LYS 1 0 -1 1 1
1 79 LYS 0 -1 0 0 1
1 80 PHE 1 -1 -1 1 1
1 81 ASP -1 -1 1 0 -1
1 82 GLU 0 1 1 -1 -1
1 83 GLY 1 1 1 0 -1
1 84 ARG 1 -1 -1 1 1
1 85 ASN 1 -1 0 1 1
1 86 ASN 1 -1 -1 0 1
1 87 PHE -1 -1 1 0 -1
1 88 GLU 0 -1 -1 1 1
1 89 GLY -1 -1 -1 0 1
1 90 GLU 0 1 0 0 -1
1 91 VAL -1 -1 1 -1 -1
1 92 THR 1 -1 -1 1 1
1 93 LYS -1 1 1 0 -1
1 94 GLU -1 1 1 -1 -1
1 95 ASN -1 1 1 -1 -1
1 96 LEU -1 1 1 0 -1
1 97 LEU -1 1 1 -1 -1
1 98 ASP -1 1 1 0 -1
1 99 PHE -1 1 1 0 -1
1 100 ILE -1 0 1 1 -1
1 101 LYS -1 1 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 ASN 0 -1 1 1 0
1 104 GLN -1 -1 1 -1 -1
1 105 LEU 1 0 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 LEU -1 0 1 1 -1
1 108 VAL 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 GLU -1 0 -1 0 0
1 111 PHE -1 -1 1 1 -1
1 112 THR 1 -1 -1 1 1
1 113 GLU -1 1 1 0 -1
1 114 GLN -1 1 1 -1 -1
1 115 THR -1 1 -1 1 -1
1 116 ALA -1 0 1 -1 -1
1 117 PRO 0 0 0 0 0
1 118 LYS -1 1 1 0 -1
1 119 ILE -1 1 1 1 -1
1 120 PHE -1 1 1 -1 -1
1 121 GLY 1 1 0 0 0
1 122 GLY 1 0 0 0 1
1 123 GLU -1 1 1 0 -1
1 124 ILE 1 0 0 0 1
1 125 LYS 1 -1 -1 0 1
1 126 THR 1 -1 -1 1 1
1 127 HIS 1 -1 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 LEU 1 -1 -1 1 1
1 130 LEU 1 -1 -1 0 1
1 131 PHE 0 -1 -1 0 1
1 132 LEU 1 0 -1 1 1
1 133 PRO 1 0 0 0 1
1 134 LYS -1 0 1 0 -1
1 135 SER -1 1 0 0 -1
1 136 VAL 1 -1 -1 1 1
1 137 SER -1 1 1 0 -1
1 138 ASP -1 -1 0 -1 0
1 139 TYR -1 1 1 0 -1
1 140 ASP -1 1 1 0 -1
1 141 GLY 0 1 1 0 -1
1 142 LYS -1 1 1 0 -1
1 143 LEU -1 1 1 -1 -1
1 144 SER -1 1 1 0 -1
1 145 ASN -1 1 1 0 -1
1 146 PHE -1 0 1 1 -1
1 147 LYS -1 1 1 0 -1
1 148 THR -1 1 1 0 -1
1 149 ALA -1 1 1 0 -1
1 150 ALA -1 1 1 0 -1
1 151 GLU -1 1 1 0 -1
1 152 SER -1 0 1 1 -1
1 153 PHE 0 -1 0 1 1
1 154 LYS 0 1 1 0 -1
1 155 GLY 0 0 0 0 0
1 156 LYS 1 -1 0 1 1
1 157 ILE 1 -1 -1 1 1
1 158 LEU 1 -1 -1 1 1
1 159 PHE 1 1 -1 0 1
1 160 ILE 1 -1 -1 1 1
1 161 PHE 1 -1 -1 1 1
1 162 ILE 1 -1 -1 1 1
1 163 ASP 1 1 -1 0 1
1 164 SER -1 0 1 1 -1
1 165 ASP 0 0 1 0 -1
1 166 HIS -1 0 1 0 -1
1 167 THR -1 1 1 0 -1
1 168 ASP -1 0 1 -1 -1
1 169 ASN 1 1 -1 0 1
1 170 GLN -1 1 1 -1 -1
1 171 ARG -1 1 1 -1 -1
1 172 ILE 0 1 0 0 -1
1 173 LEU -1 1 1 -1 -1
1 174 GLU -1 1 1 0 -1
1 175 PHE -1 1 1 0 -1
1 176 PHE -1 -1 1 0 -1
1 177 GLY 0 0 1 0 -1
1 178 LEU 1 -1 -1 1 1
1 179 LYS 1 1 -1 1 1
1 180 LYS -1 1 1 0 -1
1 181 GLU 0 1 1 -1 -1
1 182 GLU 0 -1 -1 1 1
1 183 CYS -1 0 0 -1 -1
1 184 PRO 1 0 0 1 1
1 185 ALA 1 -1 -1 1 1
1 186 VAL 1 -1 -1 1 1
1 187 ARG 1 -1 -1 1 1
1 188 LEU 1 -1 -1 1 1
1 189 ILE 1 -1 -1 1 1
1 190 THR 1 -1 -1 1 1
1 191 LEU 1 -1 -1 0 1
1 192 GLU 1 0 0 0 1
1 193 GLU -1 1 1 0 -1
1 194 GLU 1 0 -1 1 1
1 195 MET 1 0 0 0 1
1 196 THR 0 -1 0 1 1
1 197 LYS 1 -1 -1 1 1
1 198 TYR 1 -1 -1 1 1
1 199 LYS 1 0 -1 1 1
1 200 PRO -1 0 0 0 -1
1 201 GLU -1 0 1 0 -1
1 202 SER 1 1 -1 1 1
1 203 GLU 0 0 0 0 0
1 204 GLU -1 0 0 1 -1
1 205 LEU 1 -1 -1 -1 1
1 206 THR 0 0 -1 1 1
1 207 ALA -1 1 1 -1 -1
1 208 GLU -1 1 1 0 -1
1 209 ARG -1 1 1 0 -1
1 210 ILE 0 1 1 1 -1
1 211 THR -1 0 1 0 -1
1 212 GLU 0 1 1 0 -1
1 213 PHE 0 0 1 0 -1
1 214 CYS -1 1 1 -1 -1
1 215 HIS -1 1 1 -1 -1
1 216 ARG -1 1 1 0 -1
1 217 PHE -1 1 1 -1 -1
1 218 LEU -1 1 1 0 -1
1 219 GLU 0 1 0 1 -1
1 220 GLY 0 1 1 0 -1
1 221 LYS 0 -1 0 1 1
1 222 ILE 1 -1 -1 1 1
1 223 LYS 1 0 -1 0 1
1 224 PRO 0 0 0 0 0
1 225 HIS 0 0 0 -1 0
1 226 LEU 0 -1 -1 0 1
1 227 MET 0 -1 -1 0 1
1 228 SER 0 0 1 1 -1