# Data: chemical shift index values for 17670
# 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 11, 2014 4:32:38 PM
#
1 1 THR -1 -1 -1 1 1
1 2 VAL -1 -1 1 0 -1
1 3 VAL 1 -1 0 1 1
1 4 SER 1 -1 0 1 1
1 5 VAL 1 -1 -1 1 1
1 6 ASP 1 -1 0 1 1
1 7 LYS 1 -1 -1 1 1
1 8 ASP 1 -1 -1 1 1
1 9 VAL -1 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 ALA 0 -1 -1 0 1
1 12 LEU 0 -1 0 -1 1
1 13 SER 1 -1 -1 1 1
1 14 PHE 1 -1 -1 1 1
1 15 SER 1 -1 -1 1 1
1 16 ILE 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 ALA 1 -1 -1 1 1
1 19 GLU 1 -1 -1 1 1
1 20 PHE 1 0 -1 1 1
1 21 ASP 1 -1 -1 -1 1
1 22 ALA 1 -1 -1 1 1
1 23 ASP -1 -1 -1 1 1
1 24 VAL -1 0 1 0 -1
1 25 LYS -1 1 1 0 -1
1 26 ARG -1 1 1 -1 -1
1 27 VAL -1 0 1 -1 -1
1 28 TRP -1 1 1 1 -1
1 29 ALA -1 1 1 0 -1
1 30 ILE 1 -1 0 -1 1
1 31 TRP -1 0 0 1 -1
1 32 GLU -1 -1 1 1 -1
1 33 ASP 0 -1 -1 0 1
1 34 PRO -1 0 0 0 -1
1 35 ARG -1 1 0 1 -1
1 36 GLN -1 1 1 0 -1
1 37 LEU -1 1 1 0 -1
1 38 GLU -1 0 0 0 -1
1 39 ARG -1 0 1 0 -1
1 40 TRP 1 -1 -1 1 1
1 41 TRP -1 0 1 1 -1
1 42 GLY 1 0 -1 -1 1
1 43 PRO -1 0 0 0 -1
1 44 PRO -1 0 0 0 -1
1 45 THR -1 0 0 1 -1
1 46 TRP 1 0 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 ALA 1 -1 -1 1 1
1 49 THR -1 -1 -1 1 1
1 50 PHE -1 -1 0 -1 0
1 51 GLU 0 1 1 1 -1
1 52 THR 1 -1 -1 1 1
1 53 HIS 0 -1 1 0 0
1 54 GLU 1 -1 -1 0 1
1 55 PHE -1 -1 0 -1 0
1 56 THR -1 -1 -1 1 1
1 57 VAL -1 0 1 -1 -1
1 58 GLY 1 1 0 0 0
1 59 GLY 1 -1 0 0 1
1 60 LYS 1 0 -1 1 1
1 61 ALA 1 -1 -1 1 1
1 62 ALA 1 -1 -1 1 1
1 63 TYR 1 -1 -1 1 1
1 64 TYR 1 -1 -1 1 1
1 65 MET 1 0 -1 1 1
1 66 THR 1 -1 -1 1 1
1 67 GLY -1 1 -1 0 -1
1 68 PRO -1 0 0 0 -1
1 69 ASP -1 0 -1 0 0
1 70 GLY -1 1 0 1 -1
1 71 THR -1 -1 1 1 -1
1 72 LYS 1 0 -1 1 1
1 73 ALA 1 -1 -1 1 1
1 74 ARG 1 -1 0 1 1
1 75 GLY 0 -1 0 0 1
1 76 TRP 1 -1 -1 1 1
1 77 TRP 1 1 -1 1 1
1 78 GLN 1 -1 0 1 1
1 79 PHE 0 1 1 0 -1
1 80 THR 1 0 0 1 1
1 81 THR 0 -1 0 1 1
1 82 ILE 1 -1 0 1 1
1 83 GLU 1 -1 -1 0 1
1 84 ALA -1 -1 -1 -1 1
1 85 PRO -1 -1 0 0 0
1 86 ASP 1 0 1 1 0
1 87 HIS 1 -1 -1 0 1
1 88 LEU 1 -1 -1 1 1
1 89 GLU 1 0 -1 1 1
1 90 PHE 1 -1 -1 1 1
1 91 ASP 1 -1 -1 1 1
1 92 ASP 0 0 0 0 0
1 93 GLY 0 -1 -1 0 1
1 94 PHE 1 -1 0 1 1
1 95 ALA 1 -1 -1 1 1
1 96 ASP 0 0 -1 0 1
1 97 GLU -1 1 1 -1 -1
1 98 HIS 1 0 -1 -1 1
1 99 GLY -1 0 0 1 -1
1 100 ALA 1 -1 -1 -1 1
1 101 PRO 1 0 0 0 1
1 102 VAL 1 0 -1 0 1
1 103 ASP -1 1 1 0 -1
1 104 GLU -1 1 1 0 -1
1 105 LEU 1 0 -1 1 1
1 106 GLY 1 -1 0 0 1
1 107 VAL 1 -1 -1 1 1
1 108 THR 1 -1 -1 1 1
1 109 HIS 1 -1 -1 -1 1
1 110 ALA 1 -1 -1 0 1
1 111 THR 1 -1 -1 1 1
1 112 VAL 1 -1 -1 1 1
1 113 LYS 1 -1 -1 1 1
1 114 LEU 1 -1 -1 1 1
1 115 GLU 1 -1 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 LEU 1 0 -1 0 1
1 118 GLU -1 -1 1 -1 -1
1 119 ASN 0 -1 0 -1 1
1 120 ARG 1 0 -1 1 1
1 121 THR 1 -1 0 1 1
1 122 ARG 1 -1 -1 1 1
1 123 MET 1 -1 -1 1 1
1 124 THR 1 -1 -1 1 1
1 125 ILE 1 -1 -1 1 1
1 126 ILE 1 -1 -1 1 1
1 127 SER 1 -1 -1 1 1
1 128 THR 1 -1 -1 1 1
1 129 PHE 1 -1 0 1 1
1 130 GLU 0 1 1 1 -1
1 131 SER 1 0 -1 1 1
1 132 GLU -1 1 1 0 -1
1 133 GLU -1 1 1 -1 -1
1 134 GLN -1 1 1 -1 -1
1 135 MET -1 1 1 0 -1
1 136 GLN -1 1 1 -1 -1
1 137 LYS -1 1 1 0 -1
1 138 MET -1 1 1 -1 -1
1 139 ALA -1 1 1 -1 -1
1 140 GLU -1 1 1 0 -1
1 141 MET -1 0 0 0 -1
1 142 GLY 1 0 0 0 1
1 143 MET -1 1 1 0 -1
1 144 GLU -1 1 1 -1 -1
1 145 GLU -1 1 1 0 -1
1 146 GLY -1 1 1 -1 -1
1 147 MET -1 1 1 0 -1
1 148 ARG -1 1 1 -1 -1
1 149 GLU -1 1 1 0 -1
1 150 ALA 0 1 1 -1 -1
1 151 ILE -1 1 1 0 -1
1 152 GLU 1 1 1 0 -1
1 153 GLN 0 1 1 1 -1
1 154 ILE -1 0 1 0 -1
1 155 ASP -1 1 1 -1 -1
1 156 ALA -1 1 1 -1 -1
1 157 VAL -1 1 1 0 -1
1 158 LEU -1 1 0 0 -1
1 159 SER -1 0 1 1 -1
1 160 GLU 1 -1 -1 0 1
1 161 PRO 0 0 0 0 0
1 162 ALA -1 1 0 0 -1
1 163 ASN -1 0 0 0 -1
1 164 ALA -1 1 0 0 -1
1 165 LEU 0 0 0 0 0
1 166 GLU -1 0 0 0 -1
1 167 HIS 0 0 0 -1 0