# Data: chemical shift index values for 18093
# 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 9:34:33 AM
#
1 2 ASN 0 0 0 0 0
1 3 ALA -1 1 1 0 -1
1 4 GLU -1 0 0 0 -1
1 5 GLU 0 0 0 0 0
1 6 LEU 1 0 0 0 1
1 7 PRO 0 0 0 0 0
1 8 LEU 0 1 1 0 -1
1 9 PHE -1 1 1 0 -1
1 10 TYR -1 1 1 0 -1
1 11 THR -1 1 1 0 -1
1 12 ILE -1 -1 1 0 -1
1 13 ASN -1 0 1 0 -1
1 14 LEU 0 0 1 0 -1
1 15 ILE -1 0 1 0 -1
1 17 PRO -1 0 0 0 -1
1 18 CYS -1 1 1 -1 -1
1 19 LEU -1 1 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 ILE -1 0 1 0 -1
1 22 SER -1 1 1 0 -1
1 23 CYS -1 1 1 -1 -1
1 24 LEU -1 1 1 0 -1
1 25 THR -1 1 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 PHE -1 1 1 0 -1
1 30 TYR -1 0 1 1 -1
1 31 LEU 1 0 -1 0 1
1 32 PRO 0 0 0 0 0
1 34 GLU 0 0 1 0 -1
1 35 CYS -1 0 1 -1 -1
1 36 GLY 0 1 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 LYS -1 1 1 0 -1
1 39 ILE -1 0 1 0 -1
1 40 THR -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 CYS -1 1 1 -1 -1
1 43 ILE -1 0 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 VAL -1 0 1 0 -1
1 46 LEU -1 1 1 0 -1
1 47 LEU -1 1 1 0 -1
1 48 SER -1 1 1 0 -1
1 49 LEU -1 1 1 0 -1
1 50 THR -1 1 1 0 -1
1 51 VAL -1 0 1 0 -1
1 52 PHE -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 LEU 0 1 1 0 -1
1 56 ILE -1 0 1 0 -1
1 57 THR -1 0 1 1 -1
1 58 GLU 0 1 0 0 -1
1 59 ILE 1 -1 0 1 1
1 60 ILE 1 0 -1 1 1
1 61 PRO 0 0 0 0 0
1 62 SER 0 1 1 1 -1
1 63 THR 0 0 -1 1 1
1 64 SER 0 1 1 1 -1
1 65 SER 0 1 0 1 -1
1 66 VAL 1 -1 -1 1 1
1 67 SER 1 0 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 SER 0 1 0 1 -1
1 70 ILE 0 1 1 0 -1
1 71 GLY -1 1 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 TYR -1 1 1 0 -1
1 74 LEU -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 PHE -1 1 1 0 -1
1 77 THR -1 1 1 0 -1
1 78 MET -1 1 1 -1 -1
1 79 ILE -1 0 1 0 -1
1 80 PHE -1 1 1 0 -1
1 81 VAL -1 1 1 0 -1
1 82 THR -1 1 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 SER -1 1 1 0 -1
1 85 ILE -1 1 1 0 -1
1 86 VAL -1 0 1 0 -1
1 87 ILE -1 0 1 0 -1
1 88 THR -1 0 1 0 -1
1 89 VAL -1 0 1 0 -1
1 90 PHE -1 1 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 LEU 0 0 0 0 0
1 93 ASN -1 0 0 0 -1
1 94 VAL 0 -1 0 0 1
1 95 HIS 0 -1 0 -1 1
1 96 HIS 0 0 0 -1 0
1 97 ARG 0 -1 0 0 1
1 98 SER 1 0 -1 1 1
1 99 PRO 0 0 0 0 0
1 100 GLU 0 0 0 0 0
1 101 THR 0 -1 -1 1 1
1 102 HIS 1 0 0 -1 1
1 103 THR 0 0 -1 1 1
1 104 GLY 0 1 0 0 -1
1 105 GLY 0 1 0 0 -1
1 106 GLY 0 1 0 0 -1
1 107 GLY 0 1 0 0 -1
1 108 GLY 0 1 1 0 -1
1 109 ILE 0 -1 0 0 1
1 110 ASP -1 0 1 0 -1
1 111 ARG -1 1 1 0 -1
1 112 ILE -1 1 1 0 -1
1 113 PHE -1 1 1 0 -1
1 114 LEU -1 1 1 0 -1
1 115 TRP -1 1 1 0 -1
1 116 MET -1 1 1 -1 -1
1 117 PHE -1 1 1 0 -1
1 118 ILE -1 0 1 0 -1
1 119 ILE -1 1 1 0 -1
1 120 VAL -1 1 1 0 -1
1 121 CYS -1 1 1 -1 -1
1 122 LEU -1 1 1 0 -1
1 123 LEU -1 1 1 0 -1
1 124 GLY -1 0 1 0 -1
1 125 THR -1 1 1 0 -1
1 126 VAL -1 1 1 0 -1
1 127 GLY 0 0 1 0 -1
1 128 LEU -1 0 1 0 -1
1 129 PHE -1 0 0 0 -1
1 130 LEU 1 0 -1 0 1
1 131 PRO 0 0 0 0 0
1 132 PRO -1 0 0 0 -1
1 133 TRP -1 1 0 0 -1
1 134 LEU 0 -1 0 1 1
1 135 ALA -1 0 0 1 -1
1 136 GLY 0 -1 0 0 1
1 137 GLU -1 0 1 1 -1