# Data: chemical shift index values for 17286
# 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 3:00:47 AM
#
1 2 SER 0 0 0 1 0
1 3 GLN 1 -1 -1 -1 1
1 4 PRO 0 0 0 0 0
1 5 ILE 1 -1 -1 1 1
1 6 GLN 0 0 -1 0 1
1 7 LEU 1 1 0 0 0
1 8 SER 0 1 0 1 -1
1 9 ASP -1 0 0 0 -1
1 10 LEU 0 1 1 0 -1
1 11 GLN -1 1 1 -1 -1
1 12 SER -1 1 1 1 -1
1 13 ILE 1 0 0 1 1
1 14 LEU 0 1 0 0 -1
1 15 ALA 0 1 1 0 -1
1 16 THR 0 0 -1 1 1
1 17 MET 0 0 -1 0 1
1 18 ASN 0 0 0 0 0
1 19 VAL 1 -1 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 ALA 0 1 0 0 -1
1 22 GLY 1 -1 0 0 1
1 23 PRO 0 0 0 0 0
1 24 ALA 0 1 0 0 -1
1 25 GLY 0 1 0 0 -1
1 26 GLY 0 1 0 0 -1
1 27 GLN 0 0 0 0 0
1 28 GLN 0 0 0 0 0
1 29 VAL 0 -1 -1 1 1
1 30 ASP 0 0 -1 0 1
1 31 LEU -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 SER -1 1 1 1 -1
1 34 VAL 1 -1 0 1 1
1 35 LEU 1 -1 -1 -1 1
1 36 THR 1 -1 -1 0 1
1 37 PRO -1 0 0 0 -1
1 38 GLU -1 1 1 0 -1
1 39 ILE -1 0 0 1 -1
1 40 MET 0 1 -1 -1 0
1 41 ALA -1 -1 1 -1 -1
1 42 PRO -1 0 0 0 -1
1 43 ILE -1 0 1 1 -1
1 44 LEU -1 0 0 0 -1
1 45 ALA -1 0 0 0 -1
1 46 ASN -1 1 1 1 -1
1 47 ALA -1 1 1 0 -1
1 48 ASP -1 1 1 0 -1
1 49 VAL -1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 GLU -1 1 1 0 -1
1 52 ARG -1 0 0 0 -1
1 53 LEU 1 0 0 0 1
1 54 LEU 0 -1 1 -1 0
1 55 PRO -1 0 0 0 -1
1 56 TYR -1 -1 -1 0 1
1 57 LEU 1 -1 -1 1 1
1 58 PRO 0 0 0 0 0
1 59 SER -1 1 1 0 -1
1 60 GLY 0 1 0 0 -1
1 61 GLU 1 -1 -1 1 1
1 62 SER 1 0 -1 1 1
1 63 LEU 1 -1 -1 0 1
1 64 PRO 0 0 0 0 0
1 65 GLN 0 0 0 1 0
1 66 THR 1 -1 -1 1 1
1 67 ALA -1 1 1 -1 -1
1 68 ASP -1 1 1 0 -1
1 69 GLU -1 1 1 1 -1
1 70 ILE -1 -1 1 0 -1
1 71 GLN -1 1 1 -1 -1
1 72 ASN 0 1 1 1 -1
1 73 THR 1 0 0 1 1
1 78 GLN -1 1 1 -1 -1
1 79 PHE -1 1 1 0 -1
1 80 GLN -1 1 1 -1 -1
1 81 GLN -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 LEU -1 1 1 0 -1
1 84 GLY 0 1 1 0 -1
1 85 MET -1 1 1 1 -1
1 86 PHE -1 0 1 0 -1
1 87 SER -1 1 1 0 -1
1 88 ALA -1 1 1 -1 -1
1 89 ALA -1 1 1 -1 -1
1 90 LEU -1 1 1 0 -1
1 91 ALA 0 1 1 -1 -1
1 92 SER 0 1 1 1 -1
1 93 GLY 1 1 1 0 -1
1 94 GLN -1 0 1 0 -1
1 95 LEU 1 1 -1 0 1
1 96 GLY -1 0 1 0 -1
1 97 PRO 0 0 0 0 0
1 98 LEU 1 1 0 1 0
1 99 MET 1 1 0 -1 0
1 100 CYS -1 1 1 -1 -1
1 101 GLN 0 0 0 -1 0
1 102 PHE 1 0 0 1 1
1 103 GLY 0 1 1 0 -1
1 104 LEU 1 -1 -1 -1 1
1 105 PRO 0 0 0 0 0
1 106 ALA -1 1 1 -1 -1
1 107 GLU -1 1 1 0 -1
1 108 ALA -1 1 1 0 -1
1 109 VAL -1 1 1 0 -1
1 110 GLU -1 1 1 0 -1
1 111 ALA -1 1 1 -1 -1
1 112 ALA -1 1 1 -1 -1
1 113 ASN -1 1 1 0 -1
1 114 LYS 0 0 0 1 0
1 115 GLY 0 0 1 0 -1
1 116 ASP 0 -1 -1 1 1
1 117 VAL -1 0 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 ALA -1 1 0 -1 -1
1 120 PHE -1 0 1 0 -1
1 121 ALA -1 1 1 -1 -1
1 122 LYS -1 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 MET -1 1 -1 -1 -1
1 125 GLN -1 1 1 -1 -1
1 126 ASN -1 0 0 0 -1
1 127 ASN 0 -1 0 1 1
1 128 ALA 0 0 0 0 0
1 129 LYS 1 -1 -1 0 1
1 130 PRO 0 0 0 0 0
1 131 GLU 0 0 0 1 0
1 132 GLN 0 -1 0 0 1
1 133 LYS 0 0 0 1 0
1 134 GLU 0 1 0 0 -1
1 135 GLY 0 0 0 0 0
1 136 ASP 0 0 0 0 0
1 137 THR 0 0 -1 1 1
1 138 LYS 0 0 0 0 0
1 139 ASP -1 -1 0 0 0
1 140 LYS 0 0 0 1 0
1 141 LYS 0 0 0 1 0
1 142 ASP -1 -1 1 0 -1
1 143 GLU 0 0 0 0 0
1 144 GLU 0 0 0 1 0
1 145 GLU 0 0 0 1 0
1 146 ASP -1 0 0 0 -1
1 147 MET 0 1 -1 0 0
1 148 SER 0 1 0 1 -1
1 149 LEU 1 -1 0 0 1
1 150 ASP -1 1 1 1 -1