# Data: chemical shift index values for 16956
# 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 5:25:48 PM
#
1 3 PRO 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 VAL 1 -1 -1 1 1
1 6 GLU 1 1 0 1 0
1 7 GLY 1 0 0 0 1
1 8 THR 1 -1 -1 1 1
1 9 PRO 0 0 0 0 0
1 10 VAL 1 -1 0 0 1
1 11 VAL 1 -1 0 1 1
1 12 GLY 0 0 0 0 0
1 13 SER 0 1 0 1 -1
1 14 ASP -1 -1 1 -1 -1
1 15 LEU 1 -1 -1 0 1
1 16 ASP -1 -1 1 -1 -1
1 17 ASP 1 -1 0 1 1
1 18 GLU 1 -1 0 1 1
1 19 LEU 1 -1 -1 1 1
1 20 HIS 1 0 0 1 1
1 21 GLY 1 -1 -1 0 1
1 22 THR 1 0 -1 1 1
1 23 LEU 0 -1 1 -1 0
1 24 GLY 0 0 -1 0 1
1 25 SER -1 0 0 0 -1
1 26 GLU 1 -1 -1 1 1
1 27 GLN 1 -1 -1 0 1
1 28 ILE 1 -1 -1 1 1
1 29 LEU 1 0 -1 1 1
1 30 GLY -1 1 1 0 -1
1 31 GLY 0 0 0 0 0
1 32 GLY 0 -1 0 0 1
1 33 GLY 0 -1 -1 0 1
1 34 ALA 0 -1 0 0 1
1 35 ASP 1 -1 0 1 1
1 36 GLN 1 -1 -1 1 1
1 37 LEU 1 -1 0 0 1
1 38 TYR 1 -1 -1 1 1
1 39 GLY -1 1 1 0 -1
1 40 TYR -1 -1 1 -1 -1
1 41 ALA 0 -1 1 0 0
1 42 GLY -1 -1 -1 0 1
1 43 ASN -1 -1 -1 -1 1
1 44 ASP 1 -1 0 1 1
1 45 LEU 1 -1 -1 1 1
1 46 LEU 1 0 0 1 1
1 47 ASP 1 1 -1 1 1
1 48 GLY -1 0 1 0 -1
1 49 GLY 0 -1 0 0 1
1 50 ALA 0 0 1 0 -1
1 51 GLY 0 -1 -1 0 1
1 52 ARG 1 -1 0 0 1
1 53 ASP 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 SER 1 1 -1 0 1
1 57 GLY -1 1 1 0 -1
1 58 GLY 0 0 0 0 0
1 59 GLU 0 0 1 0 -1
1 60 GLY 0 -1 -1 0 1
1 61 ALA -1 -1 -1 -1 1
1 62 ASP 1 -1 0 1 1
1 63 THR 1 -1 -1 1 1
1 64 PHE 1 -1 -1 0 1
1 65 ARG 1 -1 0 1 1
1 66 PHE 1 0 -1 1 1
1 67 ALA -1 -1 1 1 -1
1 68 LEU 1 1 -1 1 1
1 69 ARG -1 1 1 0 -1
1 70 GLU -1 1 1 -1 -1
1 71 ASP -1 1 1 -1 -1
1 72 SER 1 -1 0 0 1
1 73 HIS 1 -1 0 1 1
1 74 ARG 1 -1 -1 1 1
1 75 SER 1 0 -1 1 1
1 76 PRO 0 0 0 0 0
1 77 LEU 1 0 0 0 1
1 78 GLY 0 -1 0 0 1
1 79 THR 0 -1 -1 1 1
1 80 PHE -1 0 -1 -1 0
1 81 GLY -1 0 0 0 -1
1 82 ASP 1 -1 0 0 1
1 83 ARG 1 -1 -1 1 1
1 84 ILE 1 1 -1 0 1
1 85 LEU 0 0 1 0 -1
1 86 ASP 1 -1 -1 0 1
1 87 PHE -1 -1 1 1 -1
1 88 ASP 1 0 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 SER 0 1 1 1 -1
1 91 GLN 1 -1 1 1 1
1 92 ASP 1 -1 0 1 1
1 93 ARG 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 ASP 1 -1 0 1 1
1 96 VAL 1 0 -1 0 1
1 97 SER 1 1 -1 1 1
1 98 ALA 1 1 0 0 0
1 99 LEU -1 0 -1 0 0
1 100 GLY -1 0 1 0 -1
1 101 PHE 1 0 -1 1 1
1 102 SER 0 0 0 1 0
1 103 GLY -1 -1 -1 0 1
1 104 LEU 1 1 -1 0 1
1 105 GLY 0 -1 1 0 0
1 106 ASN 0 1 -1 -1 0
1 107 GLY 0 -1 1 0 0
1 108 TYR 1 1 -1 1 1
1 109 ALA -1 1 0 -1 -1
1 110 GLY 1 -1 1 0 1
1 111 SER 1 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 ALA 1 0 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 SER 1 -1 -1 1 1
1 116 VAL 1 -1 -1 1 1
1 117 SER 0 0 0 1 0
1 118 ASP 0 0 -1 0 1
1 119 ASP -1 0 -1 0 0
1 120 GLY 0 1 1 0 -1
1 121 THR -1 0 0 1 -1
1 122 ARG 1 -1 -1 1 1
1 123 THR 1 -1 -1 1 1
1 124 TYR 1 -1 -1 1 1
1 125 LEU 1 -1 -1 1 1
1 126 LYS 1 -1 -1 1 1
1 127 SER 1 1 -1 1 1
1 128 TYR 1 0 -1 -1 1
1 129 GLU 1 -1 -1 1 1
1 130 ALA 1 1 -1 1 1
1 131 ASP 1 1 -1 0 1
1 132 ALA -1 1 1 0 -1
1 133 GLN 0 0 0 0 0
1 134 GLY 0 0 1 0 -1
1 135 LEU 1 1 0 -1 0
1 136 SER 1 -1 -1 1 1
1 137 PHE 1 -1 1 1 1
1 138 GLU 1 -1 0 1 1
1 139 VAL 0 -1 -1 1 1
1 140 ALA 1 -1 -1 1 1
1 141 LEU 1 0 -1 1 1
1 142 GLU 1 0 0 0 1
1 143 GLY 0 0 -1 0 1
1 144 ASP -1 -1 -1 -1 1
1 145 HIS 1 1 -1 1 1
1 146 ALA -1 1 1 0 -1
1 147 ALA 0 1 0 0 -1
1 148 ALA 1 1 -1 1 1
1 149 LEU 1 -1 -1 0 1
1 150 SER 1 0 0 1 1
1 151 ALA 1 0 1 0 0
1 152 ASP 0 0 1 0 -1
1 153 ASN 1 -1 -1 0 1
1 154 ILE 1 -1 -1 1 1
1 155 VAL 0 -1 -1 0 1
1 156 PHE -1 0 1 1 -1
1 157 ALA 1 0 0 1 1
1 158 ALA 0 1 0 0 -1
1 159 THR 0 -1 -1 1 1
1 160 ASP -1 0 0 0 -1
1 161 ALA 0 1 0 0 -1
1 162 ALA 0 1 0 0 -1
1 163 ALA 0 1 0 0 -1
1 164 ALA 0 1 0 0 -1
1 165 GLY 0 1 0 0 -1
1 166 GLU 0 1 0 0 -1
1 167 LEU 1 1 0 0 0
1 168 GLY 0 0 0 0 0
1 169 VAL 1 -1 -1 1 1
1 170 ILE 1 0 -1 1 1
1 171 GLY 0 0 0 0 0
1 172 ALA 0 1 0 0 -1
1 173 SER 0 1 0 1 -1
1 174 GLY 0 0 0 0 0
1 175 GLN 0 0 0 -1 0
1 176 PRO 0 0 0 0 0
1 177 ASP -1 -1 0 0 0
1 178 ASP 1 -1 -1 0 1
1 179 PRO 0 0 0 0 0
1 180 THR 0 -1 -1 1 1
1 181 VAL 1 0 0 1 1