# Data: chemical shift index values for 16689
# 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 8:33:31 AM
#
1 1 ALA -1 0 -1 0 0
1 2 ASN -1 -1 -1 0 1
1 3 PHE -1 -1 -1 0 1
1 4 GLU 1 -1 -1 1 1
1 5 VAL -1 -1 0 -1 0
1 6 GLY 0 -1 0 0 1
1 7 ASN 0 1 -1 -1 0
1 8 GLN 1 -1 1 -1 1
1 9 TYR 1 -1 -1 1 1
1 10 THR 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 ILE 0 -1 -1 1 1
1 13 ASP -1 -1 0 -1 0
1 14 ILE 1 -1 -1 1 1
1 15 GLU -1 0 0 0 -1
1 16 LYS 0 0 -1 1 1
1 17 SER -1 1 0 1 -1
1 18 THR -1 0 0 0 -1
1 19 THR 1 -1 -1 1 1
1 20 PRO 1 0 0 0 1
1 21 GLN 1 -1 -1 -1 1
1 22 VAL 1 -1 -1 1 1
1 23 THR 1 -1 -1 1 1
1 24 GLU 1 -1 -1 0 1
1 25 TYR 1 0 -1 0 1
1 26 PHE 1 -1 -1 1 1
1 27 SER 1 1 -1 1 1
1 28 PHE -1 1 1 0 -1
1 29 TYR -1 -1 1 0 -1
1 30 CYS 1 0 -1 -1 1
1 31 PRO -1 0 0 0 -1
1 32 HIS -1 1 1 -1 -1
1 33 CYS -1 1 1 -1 -1
1 34 PHE -1 1 0 -1 -1
1 35 LYS -1 0 1 0 -1
1 36 PHE -1 0 1 0 -1
1 37 GLU 0 -1 1 -1 0
1 38 PRO -1 0 0 0 -1
1 39 VAL -1 0 1 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 HIS -1 1 1 -1 -1
1 42 ALA -1 1 1 -1 -1
1 43 ILE -1 1 1 0 -1
1 44 GLU -1 1 1 -1 -1
1 45 GLU -1 1 1 0 -1
1 46 ASN 0 0 -1 0 1
1 47 LEU 0 -1 -1 -1 1
1 48 PRO 0 0 0 0 0
1 49 ALA -1 1 1 -1 -1
1 50 GLY 0 0 0 0 0
1 51 ALA 1 -1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 PHE 1 -1 -1 1 1
1 54 ILE 0 -1 -1 1 1
1 55 LYS 0 -1 -1 1 1
1 56 ASN 0 -1 -1 1 1
1 57 HIS -1 -1 1 -1 -1
1 58 VAL 1 -1 -1 1 1
1 59 ASN 0 1 -1 0 0
1 60 PHE 1 1 -1 -1 1
1 61 LEU -1 1 1 0 -1
1 62 GLY -1 1 0 0 -1
1 63 GLY -1 -1 0 0 0
1 64 VAL 1 -1 -1 1 1
1 65 SER 0 0 -1 0 1
1 66 PRO 0 0 0 0 0
1 67 GLN -1 1 1 -1 -1
1 68 THR -1 1 1 1 -1
1 69 GLN -1 1 1 -1 -1
1 70 SER 0 0 1 0 -1
1 71 ASN -1 1 1 -1 -1
1 72 LEU -1 1 1 -1 -1
1 73 SER 0 0 1 0 -1
1 74 LEU -1 1 1 -1 -1
1 75 ALA -1 1 1 0 -1
1 76 TYR -1 0 1 0 -1
1 77 LEU -1 1 1 1 -1
1 78 VAL -1 0 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 LYS -1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 HIS -1 0 0 -1 -1
1 83 GLY 0 1 1 0 -1
1 84 GLN 1 0 -1 0 1
1 85 ALA -1 1 1 -1 -1
1 86 ASP -1 1 1 -1 -1
1 87 THR -1 1 1 0 -1
1 88 ILE -1 0 0 -1 -1
1 89 THR -1 0 1 0 -1
1 90 ASP 0 0 1 1 -1
1 91 LYS -1 1 1 0 -1
1 92 ILE -1 0 1 0 -1
1 93 PHE -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 SER -1 1 1 1 -1
1 96 ILE -1 1 1 1 -1
1 97 HIS -1 1 1 0 -1
1 98 VAL 1 0 1 0 0
1 99 GLN -1 -1 0 -1 0
1 100 ARG -1 -1 0 -1 0
1 101 ALA 1 -1 -1 0 1
1 102 PRO -1 0 0 0 -1
1 103 LEU -1 -1 -1 -1 1
1 104 THR -1 1 0 0 -1
1 105 GLU 1 1 -1 0 1
1 106 ILE 0 0 0 0 0
1 107 LYS -1 1 1 -1 -1
1 108 ASP -1 1 1 0 -1
1 109 LEU -1 0 1 0 -1
1 110 LYS -1 1 1 -1 -1
1 111 LYS -1 1 1 0 -1
1 112 LEU -1 1 1 -1 -1
1 113 LEU -1 1 1 -1 -1
1 114 ASP -1 1 1 1 -1
1 115 ILE 0 0 1 0 -1
1 116 ASN 0 -1 0 1 1
1 117 GLY 0 1 1 0 -1
1 118 ILE 1 -1 -1 0 1
1 119 SER 0 1 0 1 -1
1 120 SER -1 0 1 0 -1
1 121 ASP -1 1 1 -1 -1
1 122 THR -1 0 1 0 -1
1 123 PHE -1 0 1 0 -1
1 124 ASP -1 1 1 -1 -1
1 125 GLN -1 1 1 -1 -1
1 126 ASP -1 1 1 0 -1
1 127 ILE -1 -1 1 0 -1
1 128 ALA 0 0 -1 0 1
1 129 SER 0 0 -1 1 1
1 130 MET -1 0 1 -1 -1
1 131 PRO -1 1 0 0 -1
1 132 ILE -1 0 0 -1 -1
1 133 ILE -1 1 1 1 -1
1 134 ALA -1 1 1 -1 -1
1 135 ALA -1 1 1 0 -1
1 136 GLU -1 1 1 -1 -1
1 137 GLN -1 1 1 -1 -1
1 138 ALA -1 1 1 -1 -1
1 139 MET -1 1 1 -1 -1
1 140 GLN -1 1 1 -1 -1
1 141 ASP -1 1 1 -1 -1
1 142 LYS -1 1 1 0 -1
1 143 GLN -1 1 1 0 -1
1 144 ASN -1 1 1 -1 -1
1 145 LYS -1 1 1 0 -1
1 146 TYR -1 1 1 0 -1
1 147 SER 0 1 1 0 -1
1 148 LYS -1 1 1 0 -1
1 149 LEU 0 0 0 1 0
1 150 GLY -1 0 0 0 -1
1 151 ALA 0 -1 0 1 1
1 152 LEU 1 -1 -1 1 1
1 153 THR -1 0 -1 1 0
1 154 GLY 0 -1 -1 0 1
1 155 VAL 1 -1 -1 1 1
1 156 PRO 1 0 0 0 1
1 157 THR 1 -1 -1 1 1
1 158 PHE 1 -1 -1 1 1
1 159 ILE 1 -1 -1 1 1
1 160 VAL 1 -1 -1 1 1
1 161 ASN 0 1 0 -1 -1
1 162 ASP -1 -1 1 -1 -1
1 163 LYS 0 -1 0 1 1
1 164 TYR 1 -1 -1 1 1
1 165 LYS 1 -1 -1 1 1
1 166 ILE 0 -1 0 1 1
1 167 ASN 1 0 -1 -1 1
1 168 LEU -1 1 1 0 -1
1 169 ASN -1 1 1 -1 -1
1 170 THR 0 -1 -1 1 1
1 171 ILE 1 0 -1 0 1
1 172 LYS 0 0 0 1 0
1 173 SER 1 0 -1 1 1
1 174 GLN -1 0 1 -1 -1
1 175 GLU -1 1 1 -1 -1
1 176 GLU -1 1 1 0 -1
1 177 LEU -1 1 1 -1 -1
1 178 ASP -1 1 1 0 -1
1 179 GLU -1 1 1 0 -1
1 180 LEU -1 1 1 -1 -1
1 181 VAL -1 0 1 0 -1
1 182 SER -1 1 1 0 -1
1 183 PHE -1 1 1 0 -1
1 184 LEU -1 1 1 0 -1
1 185 LEU -1 0 1 0 -1
1 186 ALA -1 0 -1 0 0
1 187 LEU -1 1 1 0 -1