# Data: chemical shift index values for 11010
# 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 2:08:09 AM
#
1 1 MET -1 0 -1 1 0
1 2 GLN 0 -1 0 0 1
1 3 ALA 1 0 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 LYS 1 -1 -1 1 1
1 6 CYS 1 -1 -1 -1 1
1 7 VAL 1 -1 -1 1 1
1 8 VAL 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 GLY 0 -1 -1 0 1
1 11 ASP 0 0 1 1 -1
1 12 GLY -1 0 1 1 -1
1 13 ALA -1 0 1 -1 -1
1 14 VAL 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 LYS 0 0 1 -1 -1
1 17 THR -1 1 1 0 -1
1 18 CYS 0 1 1 -1 -1
1 19 LEU -1 0 1 0 -1
1 20 LEU -1 1 1 0 -1
1 21 ILE 0 1 1 0 -1
1 22 SER -1 1 1 1 -1
1 23 TYR -1 1 1 0 -1
1 24 THR -1 1 1 1 -1
1 25 THR 1 0 -1 1 1
1 26 ASN -1 -1 1 -1 -1
1 27 ALA 0 -1 -1 1 1
1 28 PHE 0 -1 -1 1 1
1 29 PRO 0 0 0 0 0
1 30 GLY 0 0 0 0 0
1 31 GLU 0 0 0 0 0
1 32 TYR 0 0 0 0 0
1 33 ILE 1 0 -1 1 1
1 34 PRO 0 0 0 0 0
1 36 VAL 0 0 0 1 0
1 37 PHE 0 0 0 0 0
1 40 TYR 0 0 0 0 0
1 41 SER 1 -1 -1 1 1
1 42 ALA 1 -1 -1 1 1
1 43 ASN 1 -1 -1 0 1
1 44 VAL 1 -1 -1 1 1
1 45 MET 1 0 -1 0 1
1 46 VAL 1 -1 -1 1 1
1 47 ASP -1 -1 1 -1 -1
1 48 GLY -1 0 0 0 -1
1 49 LYS 1 -1 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 VAL 1 -1 -1 1 1
1 52 ASN 1 -1 -1 0 1
1 53 LEU 1 -1 -1 1 1
1 54 GLY 0 -1 0 0 1
1 55 LEU 1 -1 -1 1 1
1 56 TRP 1 0 0 0 1
1 57 ASP 0 0 0 0 0
1 58 THR 0 0 0 0 0
1 59 ALA -1 0 0 0 -1
1 60 GLY 0 0 0 0 0
1 61 LEU 1 1 0 1 0
1 62 GLU -1 1 1 0 -1
1 63 ASP 0 0 1 0 -1
1 64 TYR -1 0 0 0 -1
1 65 ASP 0 0 0 0 0
1 66 ARG -1 0 1 0 -1
1 67 LEU 1 0 0 1 1
1 69 PRO 0 0 0 0 0
1 70 LEU -1 1 1 -1 -1
1 71 SER -1 1 1 1 -1
1 72 TYR 0 -1 -1 -1 1
1 73 PRO 0 0 0 0 0
1 74 GLN -1 -1 1 -1 -1
1 75 THR -1 -1 1 0 -1
1 76 ASP 0 -1 1 1 0
1 77 VAL 1 -1 -1 1 1
1 78 PHE 1 0 -1 1 1
1 79 LEU 1 0 -1 0 1
1 80 ILE 1 0 -1 1 1
1 81 CYS 1 0 -1 -1 1
1 82 PHE 0 -1 -1 1 1
1 83 SER 1 1 -1 1 1
1 84 LEU -1 0 1 1 -1
1 85 VAL 1 -1 -1 -1 1
1 86 SER 1 -1 -1 0 1
1 87 PRO -1 0 0 0 -1
1 88 ALA -1 1 1 0 -1
1 89 SER 1 1 1 1 -1
1 90 PHE -1 1 1 0 -1
1 91 GLU -1 1 1 -1 -1
1 92 ASN 0 1 1 -1 -1
1 93 VAL -1 -1 1 0 -1
1 94 ARG -1 1 1 0 -1
1 95 ALA -1 0 1 0 -1
1 96 LYS -1 1 1 1 -1
1 97 TRP -1 0 1 1 -1
1 98 TYR -1 0 1 -1 -1
1 99 PRO -1 0 0 0 -1
1 100 GLU -1 1 1 0 -1
1 101 VAL -1 1 1 -1 -1
1 102 ARG -1 1 1 -1 -1
1 103 HIS -1 1 1 -1 -1
1 104 HIS -1 1 1 1 -1
1 105 CYS 1 -1 -1 -1 1
1 106 PRO 0 0 0 0 0
1 107 ASN 1 0 0 1 1
1 108 THR 1 0 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 ILE 1 0 -1 1 1
1 111 ILE 1 0 -1 1 1
1 112 LEU 1 0 -1 0 1
1 113 VAL 1 -1 -1 1 1
1 114 GLY -1 -1 0 -1 0
1 115 THR 1 0 -1 1 1
1 116 LYS 0 1 0 -1 -1
1 117 LEU -1 1 1 1 -1
1 118 ASP -1 -1 1 0 -1
1 119 LEU 1 1 -1 1 1
1 120 ARG -1 -1 1 0 -1
1 121 ASP 0 -1 -1 0 1
1 122 ASP -1 -1 0 1 0
1 123 LYS -1 1 1 0 -1
1 124 ASP -1 1 1 0 -1
1 125 THR -1 1 1 0 -1
1 126 ILE -1 1 1 0 -1
1 127 GLU -1 1 1 0 -1
1 128 LYS -1 1 1 0 -1
1 129 LEU -1 1 1 0 -1
1 130 LYS -1 1 1 0 -1
1 131 GLU -1 1 1 0 -1
1 132 LYS 0 -1 -1 0 1
1 133 LYS -1 -1 0 -1 0
1 134 LEU 1 -1 -1 1 1
1 135 THR 1 -1 -1 1 1
1 136 PRO -1 0 0 0 -1
1 137 ILE 0 -1 -1 -1 1
1 138 THR 0 -1 -1 1 1
1 139 TYR -1 -1 1 -1 -1
1 140 PRO -1 1 0 0 -1
1 141 GLN -1 1 1 -1 -1
1 142 GLY 0 1 1 0 -1
1 143 LEU -1 1 1 0 -1
1 144 ALA -1 1 1 -1 -1
1 145 MET -1 1 0 -1 -1
1 146 ALA -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 GLU -1 1 1 0 -1
1 149 ILE -1 -1 -1 0 1
1 150 GLY -1 1 1 -1 -1
1 151 ALA 0 1 0 0 -1
1 152 VAL -1 -1 1 0 -1
1 153 LYS 0 -1 -1 1 1
1 154 TYR 1 -1 -1 1 1
1 155 LEU 1 -1 -1 1 1
1 156 GLU 1 1 -1 1 1
1 157 CYS 1 -1 -1 -1 1
1 158 SER 1 1 -1 1 1
1 159 ALA -1 0 1 1 -1
1 160 LEU -1 1 1 1 -1
1 161 THR -1 1 -1 1 -1
1 162 GLN -1 -1 1 -1 -1
1 163 ARG -1 1 1 0 -1
1 164 GLY -1 1 1 1 -1
1 165 LEU -1 0 1 1 -1
1 166 LYS -1 1 1 0 -1
1 167 THR -1 0 1 1 -1
1 168 VAL -1 -1 1 0 -1
1 169 PHE -1 1 1 0 -1
1 170 ASP -1 1 1 0 -1
1 171 GLU 0 1 1 -1 -1
1 172 ALA -1 1 1 -1 -1
1 173 ILE -1 1 1 0 -1
1 174 ARG -1 1 1 0 -1
1 175 ALA -1 0 1 -1 -1
1 176 VAL -1 0 1 1 -1
1 177 LEU 0 1 0 1 -1
1 178 CYS 0 -1 -1 -1 1
1 179 PRO 1 0 0 0 1
1 180 PRO 1 0 0 0 1
1 181 PRO 0 0 0 0 0
1 182 VAL 0 0 0 1 0
1 183 LYS -1 0 0 0 -1
1 184 LYS -1 0 0 1 -1
1 185 ARG -1 0 1 1 -1
1 187 ARG -1 0 0 1 -1
1 188 LYS -1 0 1 1 -1
1 191 LEU 0 0 0 0 0
1 192 LEU 0 0 1 1 -1