# Data: chemical shift index values for 5799
# 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 5:49:56 PM
#
1 2 GLU 1 0 0 1 1
1 3 LYS 0 0 -1 1 1
1 4 LYS 0 0 -1 1 1
1 5 LYS 0 -1 0 1 1
1 6 LYS 1 -1 -1 1 1
1 7 LEU 1 -1 -1 1 1
1 8 ILE 1 -1 -1 1 1
1 9 LEU 1 -1 -1 1 1
1 10 PHE 1 1 0 0 0
1 11 ASP 0 -1 0 1 1
1 12 PHE 0 0 1 0 -1
1 13 ASP 0 -1 1 0 0
1 14 SER 0 0 1 -1 -1
1 15 THR 1 -1 1 0 1
1 16 LEU -1 -1 1 1 -1
1 17 VAL 1 -1 -1 1 1
1 18 ASN -1 1 0 1 -1
1 19 ASN 1 -1 -1 1 1
1 20 GLU -1 1 -1 1 -1
1 21 THR 0 1 1 0 -1
1 22 ILE -1 -1 1 -1 -1
1 23 ASP -1 1 1 0 -1
1 24 GLU 0 1 1 0 -1
1 25 ILE -1 1 1 1 -1
1 26 ALA -1 1 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 GLU 1 1 0 0 0
1 29 ALA 1 0 -1 1 1
1 30 GLY 0 1 1 0 -1
1 31 VAL 1 -1 -1 0 1
1 32 GLU -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 VAL -1 0 1 0 -1
1 36 LYS 0 1 1 0 -1
1 37 LYS -1 1 1 0 -1
1 38 ILE -1 1 1 1 -1
1 39 THR -1 1 1 0 -1
1 40 LYS -1 1 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 ALA 0 1 1 0 -1
1 43 MET 1 1 0 1 0
1 44 GLU 0 1 0 1 -1
1 45 GLY 0 1 0 0 -1
1 46 LYS 0 -1 0 1 1
1 47 LEU 1 -1 -1 0 1
1 48 ASN 0 1 0 1 -1
1 49 PHE -1 1 1 0 -1
1 50 GLU -1 1 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 SER -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 ARG 0 1 1 -1 -1
1 55 LYS -1 1 1 0 -1
1 56 ARG -1 1 1 1 -1
1 57 VAL -1 1 1 0 -1
1 58 SER 0 1 1 0 -1
1 59 LEU 1 0 0 0 1
1 60 LEU 1 -1 -1 0 1
1 61 LYS -1 0 1 0 -1
1 62 ASP -1 -1 1 -1 -1
1 63 LEU 1 0 -1 0 1
1 64 PRO 1 0 0 0 1
1 65 ILE 0 0 -1 1 1
1 66 GLU 0 1 1 -1 -1
1 67 LYS -1 1 1 0 -1
1 68 VAL -1 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 LYS -1 1 1 1 -1
1 71 ALA -1 1 1 0 -1
1 72 ILE 0 1 0 0 -1
1 73 LYS -1 1 1 0 -1
1 74 ARG 0 0 1 1 -1
1 75 ILE -1 0 -1 0 0
1 76 THR 1 0 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 THR -1 -1 0 1 0
1 79 GLU 0 0 1 0 -1
1 80 GLY 1 1 0 0 0
1 81 ALA -1 1 1 0 -1
1 82 GLU -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 THR 1 1 1 1 -1
1 85 ILE -1 1 1 -1 -1
1 86 LYS -1 1 1 0 -1
1 87 GLU 1 1 1 0 -1
1 88 LEU -1 1 1 0 -1
1 89 LYS 1 1 1 0 -1
1 90 ASN -1 1 1 0 -1
1 91 ARG 0 -1 0 0 1
1 92 GLY 0 1 0 0 -1
1 93 TYR 0 1 0 0 -1
1 94 VAL 1 -1 0 1 1
1 95 VAL 1 -1 -1 1 1
1 96 ALA 1 -1 -1 1 1
1 97 VAL -1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 SER 0 -1 -1 0 1
1 100 GLY 0 0 0 0 0
1 101 GLY 0 1 -1 0 0
1 102 PHE 1 1 -1 1 1
1 103 ASP -1 0 1 -1 -1
1 104 ILE 1 -1 1 1 1
1 105 ALA 1 1 1 1 -1
1 106 VAL -1 1 1 0 -1
1 107 ASN -1 1 1 -1 -1
1 108 LYS -1 1 1 0 -1
1 109 ILE 1 0 -1 -1 1
1 110 LYS -1 1 1 0 -1
1 111 GLU 0 1 1 0 -1
1 112 LYS -1 1 1 1 -1
1 113 LEU 1 0 -1 0 1
1 114 GLY 0 1 1 0 -1
1 115 LEU 0 -1 -1 0 1
1 116 ASP -1 -1 1 1 -1
1 117 TYR 1 -1 -1 1 1
1 118 ALA 1 -1 -1 1 1
1 119 PHE 1 -1 -1 1 1
1 120 ALA 1 0 -1 1 1
1 121 ASN 1 -1 0 1 1
1 122 ARG 1 -1 -1 1 1
1 123 LEU 0 0 -1 1 1
1 124 ILE 1 -1 -1 -1 1
1 125 VAL 1 -1 -1 1 1
1 126 LYS 1 0 -1 1 1
1 127 ASP -1 -1 1 -1 -1
1 128 GLY 0 1 0 0 -1
1 129 LYS 1 -1 -1 1 1
1 130 LEU 1 1 0 -1 0
1 131 THR 1 1 0 1 0
1 132 GLY 0 -1 0 0 1
1 133 ASP 1 -1 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 GLU 1 -1 -1 1 1
1 136 GLY 1 0 0 0 1
1 137 GLU 1 0 -1 1 1
1 138 VAL 1 -1 -1 -1 1
1 139 LEU 0 0 0 0 0
1 140 LYS 1 1 -1 1 1
1 141 GLU -1 1 1 0 -1
1 142 ASN 1 1 -1 0 1
1 143 ALA -1 1 1 1 -1
1 144 LYS -1 1 1 0 -1
1 145 GLY 0 1 1 0 -1
1 146 GLU -1 1 1 0 -1
1 147 ILE -1 0 0 1 -1
1 148 LEU -1 1 1 0 -1
1 149 GLU -1 1 1 1 -1
1 150 LYS -1 1 1 0 -1
1 151 ILE -1 1 1 0 -1
1 152 ALA -1 1 1 -1 -1
1 153 LYS -1 1 1 0 -1
1 154 ILE -1 1 1 1 -1
1 155 GLU 0 1 0 1 -1
1 156 GLY 0 1 1 0 -1
1 157 ILE 1 -1 -1 1 1
1 158 ASN -1 1 0 0 -1
1 159 LEU -1 1 1 -1 -1
1 160 GLU -1 1 1 -1 -1
1 161 ASP 1 -1 0 0 1
1 162 THR 1 0 -1 1 1
1 163 VAL 1 -1 -1 1 1
1 164 ALA 1 -1 -1 1 1
1 165 VAL 1 -1 -1 1 1
1 166 GLY 0 -1 1 0 0
1 167 ASP 1 -1 0 1 1
1 168 GLY 0 1 -1 0 0
1 169 ALA 0 1 1 0 -1
1 170 ASN -1 0 0 -1 -1
1 171 ASP 0 0 1 1 -1
1 172 ILE 0 1 1 0 -1
1 173 SER -1 1 1 0 -1
1 174 MET -1 1 1 0 -1
1 175 PHE -1 1 1 -1 -1
1 176 LYS -1 1 1 1 -1
1 177 LYS 1 -1 -1 1 1
1 178 ALA 1 0 -1 1 1
1 179 GLY 0 1 1 0 -1
1 180 LEU 1 -1 -1 1 1
1 181 LYS -1 -1 -1 -1 1
1 182 ILE 1 -1 -1 1 1
1 183 ALA 1 -1 -1 1 1
1 184 PHE 0 -1 0 1 1
1 185 CYS -1 1 1 -1 -1
1 186 ALA 1 1 0 1 0
1 187 LYS 0 0 -1 0 1
1 188 PRO -1 0 1 0 -1
1 189 ILE 1 -1 0 0 1
1 190 LEU 0 1 0 1 -1
1 191 LYS -1 1 1 0 -1
1 192 GLU -1 1 1 0 -1
1 193 LYS 1 -1 -1 1 1
1 194 ALA -1 0 -1 1 0
1 195 ASP 0 -1 1 1 0
1 196 ILE 1 -1 -1 1 1
1 197 CYS 1 -1 -1 -1 1
1 198 ILE 1 -1 -1 0 1
1 199 GLU 1 0 -1 1 1
1 200 LYS 1 -1 -1 1 1
1 201 ARG -1 -1 0 -1 0
1 202 ASP 0 1 0 1 -1
1 203 LEU -1 1 1 0 -1
1 204 ARG -1 1 1 0 -1
1 205 GLU -1 1 1 1 -1
1 206 ILE 0 1 1 0 -1
1 207 LEU -1 1 0 -1 -1
1 208 LYS -1 1 1 0 -1
1 209 TYR 0 -1 0 1 1
1 210 ILE 1 -1 -1 1 1
1 211 LYS 0 0 0 0 0