# Data: chemical shift index values for 18188
# 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 5:30:45 AM
#
1 1 GLY 0 -1 -1 0 1
1 2 SER 0 1 0 1 -1
1 3 ALA 0 1 0 0 -1
1 4 SER 0 1 0 1 -1
1 5 VAL 1 -1 0 1 1
1 6 LYS 0 0 0 0 0
1 7 ASN 0 0 0 0 0
1 8 GLU 0 0 0 0 0
1 9 THR -1 0 0 1 -1
1 11 LYS 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 SER 1 -1 -1 1 1
1 14 VAL 1 -1 -1 0 1
1 15 GLY 0 -1 0 0 1
1 16 THR 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 GLY 0 -1 0 0 1
1 20 ASN 1 -1 -1 -1 1
1 21 PRO -1 0 0 0 -1
1 22 GLY 1 1 0 0 0
1 23 ASP 0 -1 1 1 0
1 24 THR 1 0 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 PRO 1 0 0 0 1
1 29 VAL 1 -1 -1 1 1
1 30 THR 1 -1 -1 1 1
1 31 ILE 1 -1 -1 1 1
1 32 SER 1 -1 -1 1 1
1 33 GLN -1 -1 0 -1 0
1 34 VAL -1 0 1 0 -1
1 35 SER 0 0 0 1 0
1 36 THR 1 0 -1 -1 1
1 37 PRO -1 0 0 0 -1
1 38 VAL 0 -1 0 1 1
1 39 GLY 0 -1 0 0 1
1 40 LEU 1 -1 0 1 1
1 41 ILE 1 -1 -1 1 1
1 42 CYS 1 -1 0 -1 1
1 43 MET 1 -1 -1 1 1
1 44 ASP 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 SER 1 -1 -1 1 1
1 47 TYR 1 -1 -1 1 1
1 48 ASP -1 0 -1 -1 0
1 49 ALA 1 1 1 -1 -1
1 50 SER -1 1 1 0 -1
1 51 LYS -1 -1 1 1 -1
1 52 PHE 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 VAL -1 -1 0 0 0
1 55 LYS 0 0 1 1 -1
1 56 ASP -1 -1 0 1 0
1 57 VAL 1 -1 -1 1 1
1 58 LEU 1 0 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 ASN 1 1 -1 -1 1
1 61 THR 1 0 1 0 0
1 62 ASP -1 -1 1 -1 -1
1 63 LEU 1 -1 1 1 1
1 64 VAL -1 -1 -1 0 1
1 65 LYS 1 0 -1 1 1
1 66 ASP -1 0 0 -1 -1
1 67 THR 0 1 1 0 -1
1 68 ASP -1 -1 1 -1 -1
1 69 ASN 0 -1 -1 0 1
1 70 TYR -1 -1 1 -1 -1
1 71 SER 1 1 0 1 0
1 72 PHE 1 -1 0 1 1
1 73 ILE 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 ASN 1 1 -1 1 1
1 76 THR 1 0 -1 0 1
1 77 SER -1 1 1 1 -1
1 78 THR 1 -1 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 GLY 0 0 0 0 0
1 81 LYS 1 0 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 SER 1 0 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 THR 1 -1 -1 1 1
1 86 PHE 1 -1 -1 1 1
1 87 THR 0 -1 -1 1 1
1 88 ASP 0 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 THR 0 -1 -1 1 1
1 91 LEU 0 -1 0 -1 1
1 92 ALA -1 0 1 1 -1
1 93 ASN -1 0 1 0 -1
1 94 TYR 1 0 -1 0 1
1 95 PRO 1 0 0 0 1
1 96 ILE 1 -1 0 1 1
1 97 SER 1 -1 0 1 1
1 98 VAL 1 -1 -1 1 1
1 99 ASP -1 0 0 0 -1
1 100 GLY 0 -1 1 0 0
1 101 ILE 0 -1 0 1 1
1 102 LEU 0 -1 0 1 1
1 103 ALA 1 -1 -1 1 1
1 104 TYR 1 -1 -1 1 1
1 105 LEU 1 -1 -1 0 1
1 106 ASP 1 -1 -1 -1 1
1 107 PHE 1 -1 -1 1 1
1 108 ILE 1 0 -1 1 1
1 109 ILE 1 0 0 -1 1
1 110 ASN -1 1 1 -1 -1
1 111 SER -1 0 1 0 -1
1 112 ASN 0 0 -1 -1 1
1 113 ALA -1 0 1 0 -1
1 114 THR -1 -1 -1 1 1
1 115 ALA -1 1 0 0 -1
1 116 GLY 1 1 -1 0 1
1 117 ASP 1 0 1 1 0
1 118 SER 1 0 0 1 1
1 119 ALA 0 0 0 1 0
1 120 LEU 1 -1 -1 1 1
1 121 THR 0 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 ASP 0 -1 -1 1 1
1 124 PRO -1 0 0 0 -1
1 125 ALA 0 1 1 0 -1
1 126 THR 0 -1 -1 0 1
1 127 LEU 1 0 0 0 1
1 128 ILE 1 -1 -1 1 1
1 129 VAL 1 -1 -1 1 1
1 130 ALA 1 0 -1 1 1
1 131 ASP 1 0 -1 1 1
1 132 GLU 1 0 1 -1 0
1 133 ASN 1 0 -1 0 1
1 134 ASP -1 -1 0 -1 0
1 135 LYS 1 0 -1 0 1
1 136 ASP 0 -1 1 0 0
1 137 ILE 1 0 -1 1 1
1 140 ALA 1 -1 0 1 1
1 141 ALA 1 0 -1 1 1
1 142 SER 1 -1 -1 1 1
1 143 ASN 0 0 0 1 0
1 144 GLY 1 1 0 0 0
1 145 LYS 1 -1 0 1 1
1 146 ILE 1 -1 -1 1 1
1 147 THR 1 -1 -1 1 1
1 148 VAL 1 0 -1 0 1
1 149 THR 0 -1 -1 1 1
1 150 GLY 0 0 0 0 0
1 151 SER 0 0 0 1 0
1 152 ALA 1 -1 -1 -1 1
1 153 PRO 1 0 0 0 1
1 154 THR 0 -1 -1 1 1
1 155 SER -1 1 1 1 -1