# Data: chemical shift index values for 16085
# 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 12:54:51 AM
#
1 19 ALA -1 -1 0 0 0
1 20 GLU 0 0 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 ALA -1 0 0 0 -1
1 23 ASP -1 -1 0 1 0
1 24 GLU 1 -1 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 VAL -1 -1 0 1 0
1 27 LYS 1 1 -1 1 1
1 28 ALA -1 1 1 -1 -1
1 29 SER -1 1 1 -1 -1
1 30 LEU 1 0 1 0 0
1 31 LEU -1 0 1 1 -1
1 32 LEU -1 -1 1 0 -1
1 33 HIS -1 1 1 0 -1
1 34 VAL -1 0 1 0 -1
1 35 LEU -1 1 1 -1 -1
1 36 VAL -1 -1 1 0 -1
1 37 ALA -1 1 1 -1 -1
1 38 HIS -1 1 1 -1 -1
1 39 LYS -1 1 0 -1 -1
1 40 LEU 0 -1 -1 -1 1
1 41 LYS -1 -1 0 -1 0
1 42 LYS 1 -1 -1 1 1
1 43 SER -1 1 -1 1 -1
1 44 LEU -1 1 1 -1 -1
1 45 ASP -1 -1 1 -1 -1
1 46 SER 0 -1 0 1 1
1 47 ILE 1 -1 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 MET -1 -1 -1 -1 1
1 50 SER -1 1 0 0 -1
1 51 LYS 1 -1 -1 1 1
1 52 THR 0 -1 -1 1 1
1 53 ILE -1 -1 1 1 -1
1 54 LYS -1 1 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 LEU 0 1 1 1 -1
1 57 VAL 1 0 -1 0 1
1 58 GLY 0 1 1 0 -1
1 59 GLY -1 0 0 0 -1
1 60 LYS 1 -1 -1 -1 1
1 61 SER 0 1 1 0 -1
1 62 THR -1 1 1 0 -1
1 63 VAL -1 0 1 0 -1
1 64 GLN -1 0 1 0 -1
1 65 ASN -1 1 1 -1 -1
1 66 GLU -1 1 1 0 -1
1 67 ILE -1 0 1 0 -1
1 68 LEU -1 1 1 -1 -1
1 69 GLY 0 1 1 0 -1
1 70 ASP -1 1 1 -1 -1
1 71 LEU -1 1 1 -1 -1
1 72 GLY 0 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 GLU -1 1 1 0 -1
1 75 PHE -1 1 1 1 -1
1 76 GLY 1 -1 1 0 1
1 77 THR 1 -1 -1 1 1
1 78 THR 1 -1 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 GLU -1 -1 0 0 0
1 81 LYS -1 -1 -1 -1 1
1 82 PRO -1 0 0 0 -1
1 83 GLU -1 -1 1 1 -1
1 84 GLU 1 -1 -1 0 1
1 85 THR 1 -1 -1 1 1
1 86 PRO -1 0 0 0 -1
1 87 LEU -1 1 1 0 -1
1 88 GLU -1 1 1 -1 -1
1 89 GLU -1 1 1 0 -1
1 90 LEU -1 0 1 0 -1
1 91 ALA -1 0 1 -1 -1
1 92 GLU -1 1 1 -1 -1
1 93 THR -1 1 1 0 -1
1 94 PHE -1 1 1 -1 -1
1 95 GLN -1 -1 1 -1 -1
1 96 ASP -1 -1 1 0 -1
1 97 THR 1 -1 -1 1 1
1 98 PHE 1 0 -1 1 1
1 99 SER -1 1 0 1 -1
1 100 GLY -1 -1 0 0 0
1 101 ALA 0 -1 -1 1 1
1 102 LEU -1 0 0 -1 -1
1 103 GLY 0 1 -1 0 0
1 104 LYS -1 1 1 0 -1
1 105 GLN 0 1 1 -1 -1
1 106 SER -1 1 1 -1 -1
1 107 SER 1 1 1 0 -1
1 108 SER -1 1 1 0 -1
1 109 LEU -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 SER -1 1 1 0 -1
1 112 ARG -1 1 1 0 -1
1 113 LEU -1 0 1 -1 -1
1 114 ILE -1 1 0 -1 -1
1 115 SER -1 1 1 0 -1
1 116 SER 1 1 1 1 -1
1 117 LYS 1 -1 -1 0 1
1 118 MET 1 -1 -1 -1 1
1 119 PRO 0 0 0 0 0
1 120 GLY -1 1 1 -1 -1
1 121 GLY 0 -1 0 0 1
1 122 PHE -1 -1 0 -1 0
1 123 THR -1 -1 -1 1 1
1 124 ILE 0 -1 1 0 0
1 125 THR -1 0 1 0 -1
1 126 VAL -1 1 1 0 -1
1 127 ALA -1 1 1 -1 -1
1 128 ARG -1 1 1 0 -1
1 129 LYS -1 1 1 -1 -1
1 130 TYR -1 0 -1 0 0
1 131 LEU -1 0 1 -1 -1
1 132 GLN 0 1 1 -1 -1
1 133 THR -1 0 1 1 -1
1 134 ARG -1 1 0 -1 -1
1 135 TRP 1 -1 -1 1 1
1 136 GLY 0 1 1 0 -1
1 137 LEU 1 -1 -1 0 1
1 138 PRO 1 0 0 0 1
1 139 SER -1 1 1 1 -1
1 140 GLY -1 1 1 -1 -1
1 141 ARG -1 1 1 -1 -1
1 142 GLN -1 1 1 -1 -1
1 143 ASP -1 0 1 -1 -1
1 144 GLY -1 0 1 -1 -1
1 145 VAL -1 0 1 -1 -1
1 146 LEU -1 1 1 -1 -1
1 147 LEU -1 1 1 -1 -1
1 148 VAL -1 1 1 -1 -1
1 149 ALA -1 1 1 -1 -1
1 150 LEU -1 1 1 -1 -1
1 151 SER -1 -1 1 0 -1
1 152 ASN 1 -1 -1 1 1
1 153 GLU -1 -1 -1 0 1
1 154 PRO -1 0 0 0 -1
1 155 ALA -1 -1 1 0 -1
1 156 ALA 0 -1 -1 1 1
1 157 ARG 1 -1 0 0 1
1 158 LEU 0 1 -1 0 0
1 159 GLY -1 0 1 -1 -1
1 160 SER 1 0 -1 1 1
1 161 GLU -1 0 1 1 -1
1 162 ALA -1 1 1 -1 -1
1 163 ASP -1 1 1 0 -1
1 164 ALA -1 1 1 -1 -1
1 165 LYS -1 0 1 0 -1
1 166 ALA -1 1 1 -1 -1
1 167 PHE -1 1 1 0 -1
1 168 LEU -1 1 1 -1 -1
1 169 ASP -1 1 1 -1 -1
1 170 SER -1 1 1 0 -1
1 171 MET -1 1 -1 0 -1
1 172 ALA -1 1 1 -1 -1
1 173 GLN -1 1 1 -1 -1
1 174 LYS -1 1 1 0 -1
1 175 TYR -1 -1 1 0 -1
1 176 ALA -1 1 1 -1 -1
1 177 SER -1 1 1 0 -1
1 178 ILE -1 1 1 1 -1
1 179 VAL 1 -1 -1 0 1
1 180 GLY -1 0 1 0 -1
1 181 VAL 1 -1 -1 1 1
1 182 ASP 0 -1 0 0 1
1 183 LEU 1 1 0 1 0