# Data: chemical shift index values for 17249
# 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 2:27:18 PM
#
1 2 PRO 0 0 0 0 0
1 3 SER -1 1 0 1 -1
1 4 ALA 0 0 0 0 0
1 5 GLU 0 0 0 1 0
1 6 ALA 1 0 -1 1 1
1 7 GLN 1 -1 -1 -1 1
1 8 PRO 1 0 0 0 1
1 9 ILE 1 -1 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 GLY 0 -1 0 0 1
1 12 SER 1 1 -1 1 1
1 13 ASP -1 0 1 0 -1
1 14 LEU 1 -1 -1 0 1
1 15 ASP -1 -1 1 -1 -1
1 16 ASP 1 -1 0 1 1
1 17 GLN 1 -1 0 -1 1
1 18 LEU 1 -1 -1 1 1
1 19 HIS 1 0 1 1 0
1 20 GLY 1 -1 -1 0 1
1 21 THR 1 1 -1 1 1
1 22 LEU 0 -1 1 0 0
1 23 LEU 1 1 -1 1 1
1 24 GLY -1 -1 1 0 -1
1 25 GLU 1 -1 -1 1 1
1 26 GLU 1 0 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 SER 1 1 -1 1 1
1 29 GLY 0 1 1 0 -1
1 30 GLY 0 1 0 0 -1
1 31 GLY 0 -1 0 0 1
1 32 GLY 0 -1 -1 0 1
1 33 ALA 0 -1 0 -1 1
1 34 ASP 1 -1 0 1 1
1 35 GLN 1 -1 -1 1 1
1 36 LEU 1 -1 0 1 1
1 37 TYR 1 -1 -1 1 1
1 38 GLY -1 1 1 0 -1
1 39 TYR -1 0 0 -1 -1
1 40 GLY 0 -1 1 0 0
1 41 GLY 0 -1 -1 0 1
1 42 GLY -1 -1 1 0 -1
1 43 ASP 1 -1 0 1 1
1 44 LEU 1 -1 -1 1 1
1 45 LEU 1 -1 0 1 1
1 46 ASP 1 1 -1 1 1
1 47 GLY -1 1 1 0 -1
1 48 GLY 0 -1 0 0 1
1 49 ALA 0 1 0 1 -1
1 50 GLY 0 -1 -1 0 1
1 51 ARG 1 -1 0 0 1
1 52 ASP 1 -1 -1 1 1
1 53 ARG 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 THR 1 0 -1 1 1
1 56 GLY -1 1 1 0 -1
1 57 GLY 0 0 -1 0 1
1 58 GLU 0 0 1 1 -1
1 59 GLY -1 -1 -1 0 1
1 60 ALA -1 -1 0 -1 0
1 61 ASP 1 -1 0 1 1
1 62 THR 1 -1 -1 1 1
1 63 PHE 1 -1 -1 0 1
1 64 ARG 1 -1 0 1 1
1 65 PHE 1 -1 -1 1 1
1 66 ALA -1 0 1 1 -1
1 67 LEU 1 1 -1 1 1
1 68 ARG -1 1 1 0 -1
1 69 GLU -1 0 0 -1 -1
1 70 ASP -1 1 1 -1 -1
1 71 SER 1 -1 0 0 1
1 72 GLN 1 -1 -1 1 1
1 73 ARG 1 -1 -1 1 1
1 74 SER 1 1 -1 1 1
1 75 ALA -1 1 1 0 -1
1 76 ALA 0 1 0 0 -1
1 77 GLY 0 -1 0 0 1
1 78 THR 0 -1 -1 1 1
1 79 PHE 0 0 -1 0 1
1 80 SER -1 1 -1 1 -1
1 81 ASP 1 -1 0 0 1
1 82 LEU 1 -1 -1 1 1
1 83 ILE 1 1 -1 0 1
1 84 LEU 0 0 1 0 -1
1 85 ASP 1 -1 -1 0 1
1 86 PHE -1 0 1 1 -1
1 87 ASP 1 -1 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 THR 0 0 0 1 0
1 90 GLN 1 -1 1 1 1
1 91 ASP 1 -1 0 1 1
1 92 LYS 1 0 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 ASP 1 0 0 1 1
1 95 VAL 1 0 -1 0 1
1 96 SER 1 1 1 1 -1
1 97 ALA 0 1 0 0 -1
1 98 LEU -1 1 -1 1 -1
1 99 GLY -1 0 0 0 -1
1 100 PHE 1 1 -1 0 1
1 101 THR 1 -1 -1 1 1
1 102 GLY -1 -1 0 0 0
1 103 LEU 1 1 -1 0 1
1 104 GLY 0 -1 1 0 0
1 105 ASN 0 1 -1 1 0
1 106 GLY 0 -1 0 0 1
1 107 TYR 1 1 -1 1 1
1 108 ALA -1 1 0 -1 -1
1 109 GLY 1 0 1 0 0
1 110 THR 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ALA 1 1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 SER 1 -1 -1 1 1
1 115 VAL 1 0 -1 1 1
1 116 SER 0 1 0 1 -1
1 117 ASP -1 0 1 0 -1
1 118 ASP -1 0 -1 0 0
1 119 GLY -1 1 1 0 -1
1 120 THR -1 0 0 1 -1
1 121 ARG 1 -1 -1 1 1
1 122 THR 1 -1 -1 1 1
1 123 TYR 1 -1 -1 1 1
1 124 LEU 1 -1 -1 1 1
1 125 LYS 1 0 -1 1 1
1 126 SER 1 1 -1 1 1
1 127 TYR 0 0 -1 -1 1
1 128 GLU 1 0 0 1 1
1 129 THR 1 0 -1 1 1
1 130 ASP 0 1 -1 0 0
1 131 ALA -1 1 1 0 -1
1 132 GLU 1 1 -1 0 1
1 133 GLY 0 1 1 0 -1
1 134 ARG 1 1 0 1 0
1 135 SER 1 -1 -1 1 1
1 136 PHE 1 -1 0 1 1
1 137 GLU 1 -1 -1 1 1
1 138 VAL 0 -1 -1 1 1
1 139 SER 1 -1 -1 1 1
1 140 LEU 1 -1 -1 1 1
1 141 GLN 0 0 1 -1 -1
1 142 GLY 0 -1 -1 0 1
1 143 ASN -1 0 -1 -1 0
1 144 HIS 1 1 -1 1 1
1 145 ALA -1 1 1 0 -1
1 146 ALA 0 1 0 0 -1
1 147 ALA 1 1 0 1 0
1 148 LEU 1 -1 0 0 1
1 149 SER 1 0 0 1 1
1 150 ALA 1 0 1 -1 0
1 151 ASP -1 0 1 0 -1
1 152 ASN 1 0 -1 0 1
1 153 ILE 1 -1 -1 1 1
1 154 LEU 1 -1 -1 -1 1
1 155 PHE -1 1 0 1 -1
1 156 ALA 1 0 0 0 1
1 157 THR 1 -1 -1 1 1
1 158 PRO 1 0 0 0 1
1 160 PRO 0 0 0 0 0
1 161 VAL 1 -1 -1 0 1