# Data: chemical shift index values for 15925
# 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 1:13:43 PM
#
1 1 GLY -1 0 -1 0 0
1 2 ALA 0 1 0 0 -1
1 3 MET 0 1 -1 0 0
1 4 GLY 0 0 0 0 0
1 5 ASP -1 -1 0 0 0
1 6 ASP -1 -1 0 0 0
1 7 SER -1 1 1 1 -1
1 8 MET -1 0 -1 0 0
1 9 ARG 1 0 -1 1 1
1 10 MET 1 0 -1 1 1
1 11 SER 1 0 -1 1 1
1 12 HIS 1 0 0 1 1
1 13 LEU 1 0 -1 1 1
1 14 LYS 1 0 -1 1 1
1 15 VAL 0 0 0 1 0
1 16 GLY 0 0 0 0 0
1 17 SER 1 0 -1 1 1
1 18 ALA -1 0 0 1 -1
1 19 ALA -1 -1 -1 0 1
1 20 ASP 1 -1 -1 1 1
1 21 ILE 1 0 -1 1 1
1 22 PRO 1 0 0 0 1
1 23 ILE 1 -1 -1 1 1
1 24 ASN 0 -1 0 -1 1
1 25 ILE 1 0 -1 1 1
1 26 SER 0 1 0 0 -1
1 27 GLU 0 0 0 1 0
1 28 THR -1 -1 0 1 0
1 29 ASP 0 0 -1 0 1
1 30 LEU -1 1 1 -1 -1
1 31 SER -1 1 1 0 -1
1 32 LEU 1 0 -1 0 1
1 33 LEU 1 0 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 ALA 1 -1 -1 1 1
1 36 THR 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 VAL 1 -1 -1 0 1
1 39 PRO -1 0 0 0 -1
1 40 PRO -1 0 0 0 -1
1 41 SER -1 1 1 0 -1
1 42 GLY 1 0 0 -1 1
1 43 ARG 0 -1 -1 -1 1
1 44 GLU 1 0 0 1 1
1 45 GLU 1 -1 -1 1 1
1 46 PRO 1 0 0 0 1
1 47 CYS 1 -1 -1 -1 1
1 48 LEU 1 -1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 ARG 1 0 -1 0 1
1 52 LEU 1 1 -1 0 1
1 53 ARG -1 0 1 0 -1
1 54 ASN -1 1 -1 -1 -1
1 55 GLY 0 1 0 0 -1
1 56 HIS 1 -1 0 -1 1
1 57 VAL 1 -1 0 1 1
1 58 GLY 1 -1 0 0 1
1 59 ILE 1 -1 -1 1 1
1 60 SER 1 1 -1 1 1
1 61 PHE 1 -1 -1 1 1
1 62 VAL 1 0 -1 0 1
1 63 PRO 0 0 0 0 0
1 64 LYS 1 -1 0 1 1
1 65 GLU 1 -1 -1 1 1
1 66 THR 0 0 -1 1 1
1 67 GLY 1 1 -1 0 1
1 68 GLU 0 -1 1 0 0
1 69 HIS 1 -1 -1 -1 1
1 70 LEU 1 -1 -1 1 1
1 71 VAL 1 -1 -1 0 1
1 72 HIS 1 0 -1 1 1
1 73 VAL 1 0 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 LYS 1 0 -1 1 1
1 76 ASN -1 0 1 -1 -1
1 77 GLY -1 0 0 0 -1
1 78 GLN 1 -1 -1 1 1
1 79 HIS -1 1 1 0 -1
1 80 VAL 1 -1 -1 1 1
1 81 ALA -1 1 1 -1 -1
1 82 SER -1 -1 1 0 -1
1 83 SER -1 0 -1 0 0
1 84 PRO 1 0 0 0 1
1 85 ILE 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 VAL 1 -1 -1 1 1
1 88 VAL 1 -1 0 0 1
1 89 ILE 1 0 -1 0 1
1 90 SER 1 0 -1 1 1
1 91 GLN -1 0 1 -1 -1
1 92 SER -1 0 1 0 -1
1 93 GLU -1 0 0 1 -1
1 94 ILE 1 0 -1 -1 1
1 95 GLY 0 0 1 0 -1
1 96 ASP 1 -1 -1 1 1
1 97 ALA -1 1 1 1 -1
1 98 SER -1 1 1 0 -1
1 99 ARG 0 0 -1 1 1
1 100 VAL -1 -1 0 0 0
1 101 ARG 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 SER 1 -1 0 1 1
1 104 GLY 1 1 0 0 0
1 105 GLN 0 1 1 -1 -1
1 106 GLY 1 -1 1 -1 1
1 107 LEU -1 -1 -1 -1 1
1 108 HIS 1 0 1 1 0
1 109 GLU 1 -1 -1 1 1
1 110 GLY 0 -1 0 0 1
1 111 HIS 1 -1 -1 0 1
1 112 THR -1 0 0 0 -1
1 113 PHE -1 0 1 -1 -1
1 114 GLU 1 0 -1 1 1
1 115 PRO 0 0 0 0 0
1 116 ALA 1 -1 -1 1 1
1 117 GLU 1 0 -1 1 1
1 118 PHE 1 -1 -1 1 1
1 119 ILE 1 0 -1 1 1
1 120 ILE 1 -1 -1 1 1
1 121 ASP 1 0 -1 1 1
1 122 THR -1 1 -1 0 -1
1 123 ARG -1 1 1 0 -1
1 124 ASP 1 -1 0 1 1
1 125 ALA -1 -1 0 1 0
1 126 GLY -1 0 0 0 -1
1 127 TYR 1 0 -1 1 1
1 128 GLY -1 0 0 0 -1
1 129 GLY 1 -1 0 -1 1
1 130 LEU 1 -1 -1 1 1
1 131 SER 1 -1 -1 1 1
1 132 LEU 1 -1 -1 1 1
1 133 SER 1 -1 -1 1 1
1 134 ILE 1 -1 -1 1 1
1 135 GLU 1 -1 -1 1 1
1 136 GLY 0 0 1 -1 -1
1 137 PRO 0 0 0 0 0
1 138 SER 0 -1 -1 1 1
1 139 LYS 0 0 -1 0 1
1 140 VAL 1 -1 -1 1 1
1 141 ASP 0 -1 0 0 1
1 142 ILE 1 -1 -1 1 1
1 143 ASN 1 -1 -1 1 1
1 144 THR 1 -1 -1 1 1
1 145 GLU 1 -1 -1 1 1
1 146 ASP 1 -1 0 0 1
1 147 LEU 1 1 -1 0 1
1 148 GLU -1 0 1 0 -1
1 149 ASP -1 0 -1 -1 0
1 150 GLY 0 1 0 0 -1
1 151 THR 1 -1 -1 1 1
1 152 CYS 1 -1 -1 -1 1
1 153 ARG 1 -1 -1 1 1
1 154 VAL 1 -1 -1 0 1
1 155 THR 1 -1 -1 1 1
1 156 TYR 1 -1 -1 1 1
1 157 CYS 1 0 -1 -1 1
1 158 PRO 0 0 0 0 0
1 159 THR -1 -1 -1 1 1
1 160 GLU 1 0 -1 1 1
1 161 PRO -1 0 0 0 -1
1 162 GLY 1 -1 -1 0 1
1 163 ASN 1 -1 -1 0 1
1 164 TYR 1 -1 -1 1 1
1 165 ILE 1 -1 -1 1 1
1 166 ILE 1 0 -1 1 1
1 167 ASN 1 0 -1 1 1
1 168 ILE 1 0 -1 1 1
1 169 LYS 1 -1 -1 1 1
1 170 PHE 1 -1 -1 1 1
1 171 ALA -1 0 0 -1 -1
1 172 ASP -1 -1 1 0 -1
1 173 GLN 1 -1 -1 1 1
1 174 HIS 0 1 1 0 -1
1 175 VAL 1 0 -1 -1 1
1 176 PRO -1 0 0 0 -1
1 177 GLY 1 0 0 -1 1
1 178 SER -1 0 -1 0 0
1 179 PRO 1 0 0 0 1
1 180 PHE -1 0 0 1 -1
1 181 SER 1 0 -1 1 1
1 182 VAL 1 -1 -1 1 1
1 183 LYS 1 -1 -1 1 1
1 184 VAL 1 0 -1 0 1
1 185 THR 1 -1 -1 1 1
1 186 GLY 1 0 -1 0 1
1 187 GLU 0 1 0 1 -1
1 188 GLY 1 0 0 0 1
1 189 ARG 0 0 0 1 0
1 190 VAL 1 -1 0 1 1
1 191 LYS -1 1 1 1 -1