# Data: chemical shift index values for 6883
# 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 13, 2014 6:09:16 AM
#
1 4 GLY 0 0 0 0 0
1 6 SER -1 0 0 0 -1
1 8 PHE 0 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 GLY 0 1 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 ASN 0 1 -1 0 0
1 13 GLY 0 0 0 0 0
1 14 PHE 0 0 0 0 0
1 15 VAL 1 -1 -1 0 1
1 16 ASN 0 0 -1 0 1
1 17 MET 1 -1 -1 0 1
1 18 PRO 1 0 0 0 1
1 19 GLN 1 -1 -1 0 1
1 20 THR 1 -1 -1 1 1
1 21 PHE 0 -1 -1 1 1
1 22 GLU 1 -1 -1 1 1
1 23 GLU 1 -1 -1 1 1
1 24 PHE 1 0 -1 1 1
1 25 PHE 0 -1 -1 0 1
1 26 ARG 1 -1 -1 1 1
1 27 CYS 1 -1 -1 -1 1
1 28 TYR 1 0 -1 0 1
1 29 PRO 1 0 0 0 1
1 30 ILE -1 0 1 0 -1
1 31 ALA -1 1 1 0 -1
1 32 MET -1 1 0 0 -1
1 33 MET 0 1 0 0 -1
1 34 ASN -1 0 0 0 -1
1 35 ASP -1 0 1 0 -1
1 36 ARG -1 1 1 -1 -1
1 37 ILE 1 -1 -1 1 1
1 38 ARG -1 0 1 0 -1
1 39 LYS 1 0 -1 0 1
1 40 ASP -1 1 1 0 -1
1 41 ASP 0 1 1 -1 -1
1 42 ALA 0 1 0 -1 -1
1 43 ASN -1 -1 1 0 -1
1 44 PHE 1 -1 -1 -1 1
1 45 GLY 0 0 -1 0 1
1 46 GLY 1 1 -1 0 1
1 47 LYS 1 -1 -1 0 1
1 48 ILE 1 0 -1 1 1
1 49 PHE 1 0 -1 1 1
1 50 LEU 1 0 -1 1 1
1 51 PRO 1 0 0 0 1
1 52 PRO 1 1 0 0 0
1 53 SER -1 1 1 -1 -1
1 54 ALA 1 1 1 -1 -1
1 55 LEU -1 1 1 -1 -1
1 56 SER -1 1 1 -1 -1
1 57 LYS -1 1 1 0 -1
1 58 LEU -1 1 1 0 -1
1 59 SER -1 1 1 0 -1
1 60 MET 0 1 0 -1 -1
1 61 LEU 1 -1 -1 0 1
1 62 ASN -1 -1 0 -1 0
1 63 ILE 1 -1 -1 0 1
1 64 ARG 0 -1 -1 0 1
1 65 TYR 0 0 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 MET -1 -1 0 0 0
1 68 LEU 1 -1 -1 1 1
1 69 PHE 1 -1 -1 1 1
1 70 LYS 1 -1 -1 0 1
1 71 LEU 1 -1 -1 0 1
1 72 THR 1 -1 -1 1 1
1 73 ALA 1 0 -1 0 1
1 74 ASN -1 1 1 0 -1
1 75 GLU 0 1 1 0 -1
1 76 THR 1 1 -1 1 1
1 77 GLY 0 1 0 0 -1
1 78 ARG 0 -1 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 THR 1 -1 -1 -1 1
1 81 HIS 1 0 -1 1 1
1 82 GLY 1 -1 0 0 1
1 83 GLY 1 -1 -1 0 1
1 84 VAL 1 -1 -1 1 1
1 85 LEU 1 -1 0 0 1
1 86 GLU 1 0 -1 1 1
1 87 PHE 1 1 -1 -1 1
1 88 ILE 1 -1 -1 1 1
1 89 ALA -1 0 0 1 -1
1 90 GLU 0 0 1 -1 -1
1 91 GLU -1 1 1 -1 -1
1 92 GLY 1 1 0 0 0
1 93 ARG 1 -1 -1 1 1
1 94 VAL 1 0 -1 1 1
1 95 TYR 1 0 -1 1 1
1 96 LEU 1 0 0 0 1
1 97 PRO 1 0 0 0 1
1 98 GLN -1 1 1 1 -1
1 99 TRP 0 1 1 -1 -1
1 100 MET -1 1 1 0 -1
1 101 MET -1 1 1 -1 -1
1 102 GLU 0 1 1 -1 -1
1 103 THR 0 0 1 1 -1
1 104 LEU -1 -1 0 1 0
1 105 GLY 0 1 1 0 -1
1 106 ILE 1 -1 -1 1 1
1 107 GLN 1 -1 -1 -1 1
1 108 PRO -1 0 0 0 -1
1 109 GLY 0 1 -1 0 0
1 110 SER 0 -1 1 1 0
1 111 LEU 1 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 GLN 0 -1 -1 0 1
1 114 ILE 1 -1 -1 1 1
1 115 SER 1 1 -1 1 1
1 116 SER 1 1 1 0 -1
1 117 THR 1 -1 -1 1 1
1 118 ASP 1 -1 -1 1 1
1 119 VAL 1 -1 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 LEU 0 1 0 0 -1
1 122 GLY -1 -1 1 0 -1
1 123 GLN 1 0 0 1 1
1 124 PHE 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 LYS 1 -1 -1 -1 1
1 127 LEU 1 -1 -1 1 1
1 128 GLU 1 -1 -1 0 1
1 129 PRO 0 0 0 0 0
1 130 GLN 1 -1 -1 -1 1
1 131 SER 1 1 -1 1 1
1 132 VAL 0 1 1 0 -1
1 133 ASP -1 1 1 -1 -1
1 134 PHE -1 1 1 1 -1
1 135 LEU 0 0 0 -1 0
1 136 ASP -1 0 0 0 -1
1 137 ILE -1 0 -1 0 0
1 138 SER -1 0 1 0 -1
1 140 PRO -1 0 0 0 -1
1 141 LYS -1 1 1 0 -1
1 142 ALA -1 1 1 -1 -1
1 143 VAL -1 1 1 -1 -1
1 144 LEU -1 1 0 -1 -1
1 145 GLU -1 1 1 -1 -1
1 146 ASN -1 1 1 0 -1
1 147 VAL 1 1 1 0 -1
1 148 LEU 1 1 1 -1 -1
1 149 ARG 1 1 1 0 -1
1 150 ASN 1 0 -1 0 1
1 151 PHE -1 -1 0 1 0
1 152 SER 1 1 1 1 -1
1 153 THR 1 -1 -1 1 1
1 154 LEU 1 -1 -1 0 1
1 155 THR 1 -1 -1 1 1
1 156 VAL -1 0 1 0 -1
1 157 ASP -1 -1 1 -1 -1
1 158 ASP 0 0 1 0 -1
1 159 VAL 1 -1 -1 -1 1
1 160 ILE -1 0 -1 1 0
1 161 GLU 1 -1 -1 1 1
1 162 ILE 1 0 -1 0 1
1 163 SER 1 1 -1 0 1
1 164 TYR 0 -1 -1 1 1
1 165 ASN -1 0 -1 -1 0
1 166 GLY -1 0 0 0 -1
1 167 LYS 1 -1 -1 0 1
1 168 THR 1 -1 -1 1 1
1 169 PHE 1 -1 -1 1 1
1 170 LYS 1 1 -1 0 1
1 171 ILE 1 0 -1 0 1
1 172 LYS 1 -1 -1 0 1
1 173 ILE 1 -1 -1 -1 1
1 174 LEU 1 0 0 1 1
1 175 GLU 1 -1 -1 1 1
1 176 VAL 1 -1 -1 1 1
1 177 LYS 1 -1 -1 0 1
1 178 PRO 1 0 0 0 1
1 179 GLU 1 0 0 0 1
1 180 SER 0 1 0 1 -1
1 181 SER -1 1 1 0 -1
1 182 SER -1 1 1 1 -1
1 183 LYS -1 -1 0 -1 0
1 184 SER 1 1 -1 1 1
1 185 ILE 1 -1 -1 1 1
1 186 CYS 1 1 -1 -1 1
1 187 VAL 1 -1 -1 -1 1
1 188 ILE 1 -1 -1 1 1
1 189 GLU -1 -1 0 1 0
1 190 THR 1 -1 -1 1 1
1 191 ASP 0 -1 -1 0 1
1 192 LEU 0 0 -1 1 1
1 193 VAL 1 -1 0 0 1
1 194 THR 1 -1 -1 1 1
1 195 ASP 1 -1 -1 1 1
1 196 PHE 1 1 -1 1 1
1 197 ALA 1 0 -1 1 1
1 198 PRO 1 0 0 0 1
1 199 PRO 1 0 0 0 1
1 200 VAL -1 0 0 0 -1
1 201 GLY 0 1 0 0 -1
1 202 TYR -1 0 0 0 -1
1 203 VAL 1 -1 -1 1 1
1 204 GLU 1 -1 -1 0 1
1 205 PRO 0 0 0 0 0
1 206 ASP -1 -1 0 0 0
1 207 TYR 0 -1 -1 0 1
1 208 LYS -1 -1 0 0 0