# Data: chemical shift index values for 19681
# 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 9:48:08 PM
#
1 3 HIS 0 -1 0 -1 1
1 4 MET 0 0 -1 0 1
1 5 VAL 1 -1 0 1 1
1 6 GLY 0 0 0 0 0
1 7 GLN 0 -1 0 0 1
1 8 ARG 0 -1 0 0 1
1 9 GLU 0 -1 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 VAL 0 -1 0 1 1
1 14 GLU 0 0 -1 0 1
1 15 GLU 0 0 0 0 0
1 16 VAL 1 -1 0 1 1
1 17 LYS 1 -1 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 ALA 0 0 0 0 0
1 25 GLU 1 -1 -1 0 1
1 29 PRO 0 0 0 0 0
1 30 VAL 0 0 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 THR 0 -1 -1 1 1
1 33 VAL 0 -1 -1 1 1
1 34 PRO 0 0 0 0 0
1 35 SER 0 0 0 1 0
1 36 VAL 0 -1 -1 1 1
1 37 PRO 0 0 0 0 0
1 38 THR 0 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 GLY 1 -1 0 0 1
1 45 PRO 0 0 0 0 0
1 46 ILE 1 -1 -1 1 1
1 47 GLU 0 0 0 0 0
1 48 HIS 0 -1 0 -1 1
1 49 GLU 0 0 0 0 0
1 50 ASP -1 -1 0 0 0
1 51 GLN 0 0 0 0 0
1 52 THR 0 -1 -1 1 1
1 53 ALA 1 -1 -1 -1 1
1 54 PRO 0 0 0 0 0
1 57 PRO 0 0 0 0 0
1 58 HIS 0 -1 -1 -1 1
1 59 ILE 1 -1 -1 1 1
1 60 ARG -1 -1 0 1 0
1 61 HIS 1 -1 -1 -1 1
1 62 TYR -1 0 -1 0 0
1 63 ASP 1 0 -1 -1 1
1 64 TRP -1 1 1 1 -1
1 65 ASN -1 1 1 0 -1
1 66 GLY 0 1 1 0 -1
1 67 ALA 1 1 1 1 -1
1 68 MET -1 1 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 PRO 0 0 0 0 0
1 71 MET -1 1 1 1 -1
1 72 VAL -1 0 1 0 -1
1 73 SER -1 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 MET -1 1 1 0 -1
1 76 LEU -1 0 1 0 -1
1 77 GLY 0 0 0 0 0
1 78 ALA 0 1 0 0 -1
1 79 ASP -1 0 1 0 -1
1 80 GLY 0 1 0 0 -1
1 81 VAL -1 -1 0 0 0
1 82 THR 0 -1 -1 1 1
1 83 ALA -1 1 0 0 -1
1 84 GLY 0 1 0 0 -1
1 85 SER 0 -1 1 1 0
1 86 VAL 1 -1 0 0 1
1 87 LEU 1 -1 -1 1 1
1 88 LEU 1 -1 -1 1 1
1 89 VAL 0 -1 -1 0 1
1 90 ASP -1 -1 -1 1 1
1 91 SER -1 1 0 1 -1
1 92 VAL -1 -1 0 0 0
1 93 ASN 0 0 -1 1 1
1 94 ASN 1 -1 0 -1 1
1 95 ARG 1 1 -1 -1 1
1 96 THR 1 -1 -1 1 1
1 97 ASN 0 0 -1 -1 1
1 98 GLY 0 -1 0 0 1
1 99 SER 0 -1 0 1 1
1 100 LEU 1 -1 -1 1 1
1 101 ASN 1 0 -1 -1 1
1 102 ALA -1 1 1 -1 -1
1 103 ALA -1 1 1 -1 -1
1 104 GLU -1 1 1 0 -1
1 105 ALA -1 1 1 -1 -1
1 106 THR -1 0 1 1 -1
1 107 GLU -1 1 1 -1 -1
1 108 THR -1 1 1 0 -1
1 109 LEU -1 1 1 0 -1
1 110 ARG -1 1 1 0 -1
1 111 ASN -1 1 1 -1 -1
1 112 ALA 0 1 1 -1 -1
1 113 LEU 0 1 1 1 -1
1 114 ALA 0 1 1 0 -1
1 115 ASN -1 1 1 0 -1
1 116 ASN -1 1 1 0 -1
1 117 GLY 0 1 1 0 -1
1 118 LYS -1 -1 1 0 -1
1 119 PHE 1 1 -1 1 1
1 120 THR 0 -1 -1 1 1
1 121 LEU 1 1 -1 0 1
1 122 VAL 0 0 0 1 0
1 123 SER 0 1 0 1 -1
1 124 ALA -1 1 1 -1 -1
1 125 GLN -1 1 1 -1 -1
1 126 GLN -1 1 1 -1 -1
1 127 LEU -1 1 1 0 -1
1 128 SER 0 1 1 0 -1
1 129 MET -1 1 1 0 -1
1 130 ALA -1 1 1 0 -1
1 131 LYS -1 1 1 0 -1
1 132 GLN -1 1 1 -1 -1
1 133 GLN -1 1 1 -1 -1
1 134 LEU 1 0 -1 0 1
1 135 GLY 0 1 1 0 -1
1 136 LEU 1 -1 -1 1 1
1 137 SER 1 1 -1 1 1
1 138 PRO -1 0 0 0 -1
1 139 GLN 0 0 0 -1 0
1 140 ASP -1 -1 1 1 -1
1 141 SER 0 1 0 1 -1
1 142 LEU 0 0 0 0 0
1 143 GLY -1 1 1 0 -1
1 144 THR 0 0 -1 1 1
1 145 ARG -1 1 1 0 -1
1 146 SER -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 ALA -1 1 1 0 -1
1 149 ILE -1 1 1 0 -1
1 150 GLY -1 1 1 0 -1
1 151 ILE -1 0 1 0 -1
1 152 ALA -1 1 1 0 -1
1 153 ARG -1 1 1 0 -1
1 154 ASN -1 1 1 0 -1
1 155 VAL 1 -1 -1 0 1
1 156 GLY 0 1 1 0 -1
1 157 ALA -1 -1 -1 1 1
1 158 HIS -1 0 0 0 -1
1 159 TYR 1 -1 -1 1 1
1 160 VAL 1 -1 -1 1 1
1 161 LEU 1 -1 -1 1 1
1 162 TYR 1 -1 -1 1 1
1 163 SER 1 0 0 1 1
1 164 SER 1 -1 -1 1 1
1 165 ALA 1 -1 -1 1 1
1 166 SER 0 -1 -1 1 1
1 167 GLY 0 0 0 0 0
1 168 ASN -1 1 -1 1 -1
1 169 VAL -1 -1 1 0 -1
1 170 ASN -1 0 1 0 -1
1 171 ALA 1 -1 -1 -1 1
1 172 PRO 1 0 0 0 1
1 173 THR 1 -1 -1 1 1
1 174 LEU 1 -1 -1 1 1
1 175 GLN 1 -1 -1 1 1
1 176 MET 1 -1 -1 1 1
1 177 GLN 1 -1 0 1 1
1 178 LEU 1 -1 -1 1 1
1 179 MET 1 0 -1 1 1
1 180 LEU 1 0 -1 1 1
1 181 VAL -1 -1 1 0 -1
1 182 GLN -1 0 1 -1 -1
1 183 THR 1 1 -1 1 1
1 184 GLY 0 0 1 0 -1
1 185 GLU 0 0 -1 1 1
1 186 ILE 1 0 -1 -1 1
1 187 ILE 1 -1 -1 1 1
1 188 TRP -1 -1 1 1 -1
1 189 SER 0 -1 -1 1 1
1 190 GLY -1 -1 0 0 0
1 191 LYS 1 -1 -1 1 1
1 192 GLY 1 -1 0 0 1
1 193 ALA 1 0 0 1 1
1 194 VAL 1 -1 -1 1 1
1 195 SER 1 1 -1 1 1
1 196 GLN 1 -1 0 1 1
1 197 GLN -1 1 1 1 -1