# Data: chemical shift index values for 18154
# 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 12, 2014 2:30:31 PM
#
1 2 ALA -1 -1 -1 1 1
1 3 GLU 1 -1 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 GLY -1 -1 -1 0 1
1 6 ILE 1 -1 -1 0 1
1 7 PHE -1 -1 0 1 0
1 8 VAL 1 -1 -1 1 1
1 9 GLY 1 0 0 0 1
1 12 TYR 0 1 -1 0 0
1 13 GLY 1 1 1 0 -1
1 17 LEU 0 1 1 0 -1
1 18 VAL -1 1 1 0 -1
1 19 ALA -1 1 1 1 -1
1 20 GLU -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 GLU -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 ILE -1 1 1 1 -1
1 26 LEU 0 1 1 -1 -1
1 27 THR 1 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 GLN -1 0 0 0 -1
1 30 GLY 0 1 0 0 -1
1 31 HIS 1 0 0 0 1
1 32 LYS 1 -1 -1 0 1
1 33 ALA 1 -1 -1 1 1
1 34 THR 0 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 PHE -1 -1 0 1 0
1 37 GLU 1 0 -1 1 1
1 38 ASP 0 -1 0 0 1
1 39 PRO 1 0 0 0 1
1 40 GLU 1 1 -1 1 1
1 41 LEU -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 ASP -1 -1 1 1 -1
1 44 TRP -1 1 1 1 -1
1 45 LEU 0 -1 1 -1 0
1 46 PRO 0 0 0 0 0
1 47 TYR -1 0 0 0 -1
1 48 GLN -1 -1 1 1 -1
1 49 ASP 0 -1 -1 0 1
1 50 LYS 1 -1 -1 1 1
1 51 TYR 1 0 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 THR 1 -1 -1 1 1
1 57 SER 1 0 0 1 1
1 58 THR 0 0 0 0 0
1 59 THR 1 0 -1 1 1
1 60 GLY 0 0 1 0 -1
1 61 GLN 0 0 -1 -1 1
1 62 GLY 0 0 1 0 -1
1 63 ASP 0 0 -1 1 1
1 64 LEU 1 0 -1 0 1
1 65 PRO -1 0 0 0 -1
1 66 ASP -1 0 1 0 -1
1 67 SER -1 1 1 1 -1
1 68 ILE 1 -1 -1 1 1
1 69 VAL -1 -1 1 -1 -1
1 70 PRO -1 1 0 0 -1
1 71 LEU -1 -1 1 0 -1
1 72 PHE -1 0 1 0 -1
1 73 GLN -1 1 1 -1 -1
1 74 GLY -1 1 1 0 -1
1 75 ILE -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 ASP -1 1 1 0 -1
1 78 SER 1 1 1 1 -1
1 79 LEU 1 -1 -1 -1 1
1 80 GLY 0 0 1 0 -1
1 81 PHE 1 -1 0 1 1
1 82 GLN 1 -1 -1 1 1
1 83 PRO 0 0 0 0 0
1 84 ASN 0 -1 -1 0 1
1 85 LEU -1 -1 0 0 0
1 86 ARG 1 -1 -1 1 1
1 87 TYR 1 -1 -1 1 1
1 88 GLY 1 -1 -1 0 1
1 89 VAL 1 -1 -1 1 1
1 90 ILE 1 -1 -1 1 1
1 91 ALA 1 -1 -1 1 1
1 92 LEU 1 0 -1 1 1
1 93 GLY 1 -1 1 0 1
1 94 ASP 1 0 0 1 1
1 95 SER -1 1 1 -1 -1
1 96 SER -1 0 1 0 -1
1 97 TYR 1 0 -1 1 1
1 98 VAL 1 -1 0 1 1
1 99 ASN -1 -1 0 -1 0
1 100 PHE -1 -1 0 0 0
1 101 CYS -1 0 1 -1 -1
1 102 ASN -1 0 1 0 -1
1 103 GLY -1 1 1 0 -1
1 104 GLY -1 1 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 GLN -1 1 1 -1 -1
1 107 PHE -1 1 1 0 -1
1 108 ASP -1 0 1 1 -1
1 109 ALA -1 1 1 -1 -1
1 110 LEU 0 1 1 0 -1
1 111 LEU -1 1 1 -1 -1
1 112 GLN -1 1 1 -1 -1
1 113 GLU -1 1 1 0 -1
1 114 GLN 1 -1 0 -1 1
1 115 SER -1 -1 1 -1 -1
1 116 ALA 1 0 -1 1 1
1 117 GLN 1 -1 -1 0 1
1 118 ARG -1 0 0 0 -1
1 119 VAL 1 0 -1 0 1
1 120 GLY 0 -1 -1 0 1
1 121 GLU 1 1 -1 1 1
1 122 MET -1 0 0 1 -1
1 123 LEU 1 -1 -1 -1 1
1 124 LEU 1 -1 -1 0 1
1 125 ILE 1 -1 -1 1 1
1 126 ASP 1 0 -1 0 1
1 127 ALA 0 1 1 0 -1
1 128 SER -1 1 1 0 -1
1 129 GLU 1 0 0 1 1
1 130 ASN 1 -1 -1 0 1
1 131 PRO 1 0 0 0 1
1 132 GLU 1 -1 -1 0 1
1 133 PRO -1 0 0 0 -1
1 134 GLU 1 1 1 -1 -1
1 135 THR -1 1 1 1 -1
1 136 GLU 1 1 0 1 0
1 137 SER -1 1 1 -1 -1
1 138 ASN -1 1 1 -1 -1
1 139 PRO 0 1 0 0 -1
1 140 TRP -1 1 1 1 -1
1 141 VAL -1 0 1 0 -1
1 142 GLU -1 1 1 0 -1
1 143 GLN 0 1 1 -1 -1
1 144 TRP -1 1 1 0 -1
1 145 GLY 0 1 1 0 -1
1 146 THR 0 0 0 1 0
1 147 LEU -1 0 -1 0 0
1 148 LEU -1 -1 -1 -1 1
1 149 SER -1 1 1 1 -1