# Data: chemical shift index values for 15059
# 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 5:21:46 PM
#
1 1 MET -1 0 -1 0 0
1 2 ALA -1 0 0 0 -1
1 3 ASN -1 0 0 0 -1
1 4 TRP -1 0 0 1 -1
1 5 GLY 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 GLY 0 0 0 0 0
1 8 ALA 0 0 -1 1 1
1 9 LYS -1 0 -1 1 0
1 10 CYS -1 0 0 -1 -1
1 11 GLY -1 0 1 0 -1
1 12 ALA 1 0 1 1 0
1 13 CYS 1 0 1 -1 0
1 14 GLU -1 0 1 -1 -1
1 15 LYS 1 0 -1 1 1
1 16 THR -1 0 1 1 -1
1 17 VAL 0 0 -1 1 1
1 18 TYR 0 0 -1 0 1
1 19 HIS -1 0 1 -1 -1
1 20 ALA -1 0 1 0 -1
1 21 GLU 1 0 -1 1 1
1 22 GLU 0 0 0 1 0
1 23 ILE 1 0 -1 1 1
1 24 GLN 1 0 -1 0 1
1 25 CYS -1 0 1 -1 -1
1 26 ASN -1 0 0 -1 -1
1 27 GLY -1 0 0 0 -1
1 28 ARG 0 0 -1 1 1
1 29 SER 1 0 0 1 1
1 30 PHE 1 0 -1 1 1
1 31 HIS 0 0 1 -1 -1
1 32 LYS -1 0 1 0 -1
1 33 THR 0 0 0 0 0
1 34 CYS -1 0 1 -1 -1
1 35 PHE -1 0 0 -1 -1
1 36 HIS 1 0 -1 1 1
1 37 CYS -1 0 1 -1 -1
1 38 MET -1 0 1 -1 -1
1 39 ALA 1 0 1 1 0
1 40 CYS 1 0 1 -1 0
1 41 ARG -1 0 1 -1 -1
1 42 LYS -1 0 1 1 -1
1 43 ALA -1 0 1 0 -1
1 44 LEU 1 0 -1 1 1
1 45 ASP 0 0 -1 1 1
1 46 SER -1 0 1 0 -1
1 47 THR 1 0 0 1 1
1 48 THR 0 0 -1 1 1
1 49 VAL 1 0 -1 0 1
1 50 ALA -1 0 -1 1 0
1 51 ALA 1 0 -1 1 1
1 52 HIS -1 0 0 0 -1
1 53 GLU -1 0 1 -1 -1
1 54 SER 0 0 0 1 0
1 55 GLU 1 0 -1 1 1
1 56 ILE 1 0 -1 1 1
1 57 TYR 1 0 -1 1 1
1 58 CYS 1 0 0 -1 1
1 59 LYS -1 0 1 0 -1
1 60 VAL -1 0 1 0 -1
1 61 CYS -1 0 1 -1 -1
1 62 TYR -1 0 1 0 -1
1 63 GLY 0 0 1 0 -1
1 64 ARG -1 0 1 0 -1
1 65 ARG -1 0 1 1 -1
1 66 TYR -1 0 -1 0 0
1 67 GLY 0 0 0 0 0
1 68 PRO -1 0 0 0 -1
1 69 LYS -1 0 -1 0 0
1 70 GLY 0 0 0 0 0
1 71 ILE 1 0 -1 1 1
1 72 GLY 0 0 0 0 0
1 73 TYR -1 0 0 0 -1
1 74 GLY 0 0 0 0 0
1 75 GLN 0 0 0 -1 0
1 76 GLY 0 0 0 0 0
1 77 ALA -1 0 0 0 -1
1 78 GLY 0 0 0 0 0
1 79 CYS -1 0 0 -1 -1
1 80 LEU 1 0 0 0 1
1 81 SER 0 0 0 1 0
1 82 THR 0 0 -1 1 1
1 83 ASP -1 0 0 0 -1
1 112 ALA -1 0 0 0 -1
1 113 LYS 0 0 0 1 0
1 114 PHE -1 0 0 0 -1
1 115 GLY 0 0 0 0 0
1 116 GLU 0 0 0 1 0
1 117 SER -1 0 0 1 -1
1 118 GLU -1 0 0 1 -1
1 119 LYS -1 0 -1 1 0
1 120 CYS 0 0 -1 -1 1
1 121 PRO -1 0 0 0 -1
1 122 ARG 0 0 1 0 -1
1 123 CYS 1 0 0 -1 1
1 124 GLY 0 0 1 0 -1
1 125 LYS 1 0 -1 1 1
1 126 SER -1 0 1 1 -1
1 127 VAL 0 0 -1 1 1
1 128 TYR 0 0 -1 0 1
1 129 ALA -1 0 1 0 -1
1 130 ALA -1 0 1 0 -1
1 131 GLU 1 0 -1 1 1
1 132 LYS 0 0 0 1 0
1 133 VAL 1 0 -1 1 1
1 134 MET 1 0 -1 -1 1
1 135 GLY -1 0 1 0 -1
1 137 GLY -1 0 0 0 -1
1 138 LYS -1 0 -1 1 0
1 139 PRO 1 0 0 0 1
1 140 TRP 1 0 -1 1 1
1 141 HIS 0 0 1 -1 -1
1 142 LYS -1 0 1 0 -1
1 143 THR -1 0 0 1 -1
1 144 CYS -1 0 1 -1 -1
1 145 PHE -1 0 0 -1 -1
1 146 ARG 1 0 -1 1 1
1 147 CYS -1 0 1 -1 -1
1 148 ALA -1 0 1 0 -1
1 149 ILE 1 0 0 0 1
1 150 CYS 1 0 1 -1 0
1 151 GLY 0 0 1 0 -1
1 152 LYS -1 0 0 1 -1
1 153 SER -1 0 1 0 -1
1 154 LEU 1 0 -1 0 1
1 155 GLU 1 0 -1 1 1
1 156 SER 0 0 1 0 -1
1 157 THR 0 0 -1 1 1
1 158 ASN 1 0 -1 0 1
1 159 VAL 1 0 -1 1 1
1 160 THR 0 0 -1 1 1
1 161 ASP 1 0 -1 1 1
1 162 LYS 0 0 0 1 0
1 163 ASP -1 0 1 -1 -1
1 164 GLY 0 0 0 0 0
1 165 GLU 1 0 -1 1 1
1 166 LEU 1 0 -1 1 1
1 167 TYR 1 0 -1 1 1
1 168 CYS 1 0 0 -1 1
1 169 LYS -1 0 1 0 -1
1 170 VAL -1 0 1 0 -1
1 171 CYS -1 0 1 -1 -1
1 172 TYR -1 0 1 0 -1
1 173 ALA -1 0 1 -1 -1
1 174 LYS -1 0 1 1 -1
1 175 ASN -1 0 1 1 -1
1 176 PHE 0 0 -1 0 1
1 177 GLY 0 0 0 0 0
1 178 PRO 0 0 0 0 0
1 179 THR 0 0 -1 1 1
1 180 GLY 0 0 0 0 0
1 181 ILE 1 0 -1 1 1
1 182 GLY 0 0 0 0 0
1 184 GLY 0 0 0 0 0
1 185 GLY 0 0 0 0 0
1 186 LEU 1 0 0 0 1
1 187 THR 0 0 -1 1 1
1 188 GLN 0 0 0 0 0
1 189 GLN 0 0 0 0 0
1 190 VAL 0 0 -1 1 1
1 191 GLU 0 0 0 1 0
1 192 LYS 0 0 0 1 0
1 193 LYS 0 0 1 0 -1