# Data: chemical shift index values for 17246
# 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 9:35:55 AM
#
1 7 ALA -1 1 0 0 -1
1 8 THR -1 -1 -1 1 1
1 9 VAL 0 -1 -1 1 1
1 10 PHE -1 -1 0 0 0
1 11 ALA -1 -1 0 0 0
1 12 ALA -1 0 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 THR 1 -1 -1 1 1
1 15 THR -1 -1 0 1 0
1 16 THR 1 1 -1 1 1
1 17 THR -1 1 0 1 -1
1 18 SER 1 -1 1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 THR 1 -1 -1 0 1
1 21 VAL -1 -1 -1 1 1
1 22 HIS 0 -1 -1 -1 1
1 23 LYS 1 -1 -1 0 1
1 24 LEU 1 -1 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 ALA 1 1 -1 1 1
1 27 THR -1 0 1 0 -1
1 28 ASP -1 0 -1 0 0
1 29 GLY 0 0 1 0 -1
1 30 ASP 0 -1 -1 -1 1
1 31 MET -1 1 0 0 -1
1 32 ASP -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 ILE -1 0 1 0 -1
1 35 ALA -1 1 1 0 -1
1 36 ASN -1 1 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 THR -1 1 1 1 -1
1 41 GLY -1 0 1 0 -1
1 42 ASN -1 -1 0 -1 0
1 43 TYR -1 1 1 0 -1
1 44 ALA -1 0 0 0 -1
1 45 GLY 1 1 1 0 -1
1 46 ASN 1 0 -1 0 1
1 47 LYS -1 0 1 1 -1
1 48 VAL -1 -1 -1 -1 1
1 49 GLY -1 0 1 0 -1
1 50 VAL 0 -1 -1 1 1
1 51 LEU -1 0 -1 -1 0
1 52 PRO -1 0 0 0 -1
1 53 ALA -1 1 1 0 -1
1 54 ASN -1 -1 -1 -1 1
1 55 ALA 1 -1 -1 1 1
1 56 LYS 1 -1 -1 1 1
1 57 GLU 1 1 0 0 0
1 58 ILE 1 -1 -1 1 1
1 59 ALA -1 0 -1 1 0
1 60 GLY 0 1 1 0 -1
1 61 VAL 1 -1 -1 0 1
1 62 MET 1 -1 -1 -1 1
1 63 PHE 1 -1 -1 1 1
1 64 VAL 1 -1 -1 1 1
1 65 TRP 1 0 0 1 1
1 66 THR 1 0 -1 1 1
1 67 ASN 1 1 -1 0 1
1 68 THR -1 -1 1 0 -1
1 69 ASN 0 -1 -1 0 1
1 70 ASN -1 -1 1 -1 -1
1 71 GLU 1 -1 -1 1 1
1 72 ILE 1 -1 1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 ASP 0 1 -1 1 0
1 75 GLU 1 -1 1 0 1
1 76 ASN 0 1 -1 0 0
1 77 GLY -1 0 1 0 -1
1 78 GLN 0 0 -1 -1 1
1 79 THR 1 1 -1 1 1
1 80 LEU 1 1 -1 1 1
1 81 GLY -1 0 1 0 -1
1 82 VAL -1 -1 -1 1 1
1 83 ASN 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 ASP -1 -1 -1 1 1
1 86 PRO 0 0 0 0 0
1 87 GLN 0 1 1 0 -1
1 88 THR -1 0 -1 1 0
1 89 PHE -1 -1 0 -1 0
1 90 LYS -1 1 0 0 -1
1 91 LEU 1 1 0 1 0
1 92 SER -1 0 1 0 -1
1 93 GLY 0 -1 -1 0 1
1 94 ALA -1 0 0 0 -1
1 95 MET -1 -1 -1 -1 1
1 96 PRO 0 0 0 0 0
1 97 ALA -1 0 1 0 -1
1 98 THR 1 -1 -1 0 1
1 99 ALA -1 0 0 1 -1
1 100 MET 0 -1 0 -1 1
1 101 LYS 1 -1 -1 1 1
1 102 LYS -1 -1 0 1 0
1 103 LEU 1 1 -1 1 1
1 104 THR -1 1 0 1 -1
1 105 GLU 1 0 -1 0 1
1 106 ALA -1 1 1 -1 -1
1 107 GLU 1 0 -1 0 1
1 108 GLY 0 1 0 0 -1
1 109 ALA 1 -1 -1 0 1
1 110 LYS 0 -1 0 1 1
1 111 PHE -1 -1 0 0 0
1 112 ASN 0 0 -1 -1 1
1 113 THR -1 1 -1 0 -1
1 114 ALA -1 0 1 0 -1
1 115 ASN 0 -1 -1 0 1
1 116 LEU 0 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 ALA -1 0 1 -1 -1
1 119 ALA 0 -1 -1 0 1
1 120 LYS 1 -1 -1 1 1
1 121 TYR 1 -1 -1 1 1
1 122 LYS 1 0 -1 1 1
1 123 ILE 1 -1 -1 1 1
1 124 TYR -1 0 0 1 -1
1 125 GLU -1 0 -1 1 0
1 126 ILE 1 0 -1 -1 1
1 127 HIS -1 0 0 0 -1
1 128 SER -1 1 1 0 -1
1 129 LEU 1 0 -1 1 1
1 132 TYR -1 0 0 0 -1
1 133 VAL 0 -1 -1 1 1
1 134 GLY -1 1 0 0 -1
1 135 GLU -1 0 1 0 -1
1 136 ASP -1 0 0 0 -1
1 137 GLY -1 0 0 0 -1
1 138 ALA 0 0 0 0 0
1 139 THR 1 0 -1 1 1
1 140 LEU 0 0 0 0 0
1 141 THR 1 0 0 1 1
1 142 GLY 0 0 0 0 0
1 143 SER -1 0 0 1 -1
1 144 LYS -1 -1 0 1 0
1 145 ALA 1 -1 -1 0 1
1 146 VAL 1 0 -1 1 1
1 147 PRO -1 0 0 0 -1
1 148 ILE 0 -1 -1 1 1
1 149 GLU 1 -1 -1 1 1
1 150 ILE 1 -1 -1 1 1
1 151 GLU 1 -1 -1 1 1
1 152 LEU 1 -1 -1 1 1
1 153 PRO -1 0 0 0 -1
1 154 LEU 1 -1 -1 0 1
1 155 ASN -1 -1 1 -1 -1
1 156 ASP -1 -1 0 0 0
1 157 VAL -1 -1 0 0 0
1 158 VAL 1 -1 1 1 1
1 159 ASP 1 -1 -1 1 1
1 160 ALA 1 1 -1 1 1
1 161 HIS 1 -1 1 1 1
1 162 VAL 1 -1 -1 1 1
1 163 TYR 1 -1 -1 1 1
1 164 PRO -1 0 0 0 -1
1 165 LYS 0 -1 -1 1 1
1 166 ASN 1 0 -1 0 1
1 167 THR 0 -1 -1 1 1
1 168 GLU 0 0 0 1 0
1 169 ALA -1 0 0 0 -1
1 170 LYS 1 -1 -1 0 1
1 171 PRO -1 0 0 0 -1
1 172 LYS -1 0 0 0 -1
1 173 ILE 1 -1 -1 1 1
1 174 LEU 0 0 -1 0 1
1 175 GLU -1 0 0 0 -1