# Data: chemical shift index values for 10239
# 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 1:05:52 PM
#
1 7 GLY 0 1 0 0 -1
1 8 ASP -1 -1 0 0 0
1 9 ALA 0 0 0 0 0
1 10 ALA 0 0 0 0 0
1 11 VAL 1 0 -1 1 1
1 12 THR 1 -1 -1 1 1
1 13 PRO -1 0 0 0 -1
1 14 GLU -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 HIS -1 1 1 -1 -1
1 18 LEU -1 1 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 MET -1 1 0 1 -1
1 22 GLN 1 1 0 1 0
1 23 GLN -1 0 1 0 -1
1 24 ASN 1 1 0 1 0
1 25 GLY 1 -1 1 0 1
1 26 TYR 0 -1 0 1 1
1 27 GLU 1 -1 -1 0 1
1 28 ASN -1 0 -1 0 0
1 29 PRO -1 0 0 0 -1
1 30 THR -1 0 1 0 -1
1 31 TYR -1 1 1 0 -1
1 32 LYS -1 0 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 PHE -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 GLN -1 1 0 -1 -1
1 37 MET -1 1 0 0 -1
1 38 GLN -1 0 0 -1 -1
1 39 ASN 0 0 0 0 0
1 40 SER 0 0 0 1 0
1 41 GLY 1 0 0 1 1
1 42 PRO 0 0 0 0 0
1 43 SER 0 1 0 1 -1
1 44 SER 0 0 0 0 0
1 45 GLY 0 1 0 0 -1
1 46 ILE 1 0 -1 1 1
1 47 GLU 0 1 0 0 -1
1 48 GLY 0 1 0 0 -1
1 49 ARG 0 1 0 0 -1
1 50 GLY 0 1 0 0 -1
1 61 SER 0 0 0 0 0
1 62 GLY 1 0 0 1 1
1 63 PRO 0 0 0 0 0
1 64 THR 1 -1 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 LYS 0 0 0 1 0
1 67 THR 0 -1 -1 1 1
1 68 GLU 0 0 0 0 0
1 69 LEU 1 -1 0 0 1
1 70 VAL 1 -1 -1 1 1
1 71 GLN 0 -1 -1 1 1
1 72 LYS 1 -1 -1 1 1
1 73 PHE 0 -1 -1 1 1
1 74 ARG 1 0 0 0 1
1 75 VAL 1 -1 -1 1 1
1 76 GLN 1 0 -1 1 1
1 77 TYR 1 -1 -1 1 1
1 78 LEU -1 -1 1 0 -1
1 79 GLY -1 -1 -1 0 1
1 80 MET 1 0 -1 1 1
1 81 LEU 1 -1 -1 1 1
1 82 PRO 1 0 0 0 1
1 83 VAL 1 -1 -1 1 1
1 84 ASP 0 -1 0 1 1
1 85 ARG 1 -1 -1 1 1
1 86 PRO -1 0 0 0 -1
1 87 VAL -1 -1 -1 1 1
1 88 GLY -1 0 0 0 -1
1 89 MET 1 1 -1 -1 1
1 90 ASP -1 1 1 -1 -1
1 91 THR -1 1 1 0 -1
1 92 LEU -1 1 1 1 -1
1 93 ASN -1 1 1 -1 -1
1 94 SER -1 1 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 ILE -1 1 1 1 -1
1 97 GLU -1 1 1 -1 -1
1 98 ASN -1 1 1 0 -1
1 99 LEU 0 1 1 0 -1
1 100 MET -1 1 1 1 -1
1 101 THR 0 1 0 1 -1
1 102 SER 0 0 1 1 -1
1 103 SER 1 -1 -1 1 1
1 104 SER -1 0 -1 1 0
1 105 LYS -1 1 0 0 -1
1 106 GLU -1 1 1 -1 -1
1 107 ASP -1 0 0 1 -1
1 108 TRP 1 -1 -1 0 1
1 109 PRO 1 0 0 0 1
1 110 SER 1 1 1 1 -1
1 111 VAL 1 -1 -1 1 1
1 112 ASN 1 -1 -1 1 1
1 113 MET 1 -1 -1 1 1
1 114 ASN 1 -1 -1 1 1
1 115 VAL 1 -1 -1 1 1
1 116 ALA 1 -1 -1 1 1
1 117 ASP -1 -1 1 -1 -1
1 118 ALA -1 0 0 -1 -1
1 119 THR 1 -1 0 1 1
1 120 VAL 1 -1 -1 1 1
1 121 THR 1 -1 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 ILE 1 -1 -1 1 1
1 124 SER -1 1 0 1 -1
1 125 GLU -1 1 1 0 -1
1 126 LYS 0 0 0 1 0
1 127 ASN 0 0 -1 0 1
1 128 GLU -1 0 1 0 -1
1 129 GLU -1 0 0 0 -1
1 130 GLU 0 -1 0 0 1
1 131 VAL 1 -1 0 0 1
1 132 LEU 1 0 1 1 0
1 133 VAL 1 -1 -1 1 1
1 134 GLU 1 -1 -1 1 1
1 135 CYS 1 0 -1 -1 1
1 136 ARG 1 1 0 0 0
1 137 VAL -1 0 1 -1 -1
1 138 ARG -1 -1 1 -1 -1
1 139 PHE 1 -1 0 0 1
1 140 LEU 1 -1 -1 1 1
1 141 SER -1 1 1 0 -1
1 142 PHE 1 -1 0 1 1
1 143 MET 1 -1 -1 1 1
1 144 GLY 0 -1 1 0 0
1 145 VAL 1 -1 -1 1 1
1 146 GLY 1 -1 0 0 1
1 147 LYS -1 1 1 0 -1
1 148 ASP 1 1 -1 1 1
1 149 VAL -1 -1 1 0 -1
1 150 HIS -1 1 1 -1 -1
1 151 THR 1 -1 -1 1 1
1 152 PHE 1 -1 -1 1 1
1 153 ALA 1 -1 -1 1 1
1 154 PHE 1 -1 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 MET 1 -1 -1 1 1
1 157 ASP 1 0 -1 1 1
1 158 THR 0 0 -1 0 1
1 159 GLY 0 0 0 0 0
1 160 ASN -1 -1 0 -1 0
1 161 GLN -1 -1 1 -1 -1
1 162 ARG 0 -1 -1 0 1
1 163 PHE 1 0 -1 1 1
1 164 GLU 1 -1 -1 1 1
1 165 CYS 1 -1 -1 -1 1
1 166 HIS 0 -1 0 1 1
1 167 VAL 1 -1 -1 1 1
1 168 PHE 1 -1 -1 1 1
1 169 TRP 1 0 -1 1 1
1 170 CYS 1 -1 -1 -1 1
1 171 GLU 1 1 -1 1 1
1 172 PRO 1 0 0 0 1
1 173 ASN -1 -1 -1 0 1
1 174 ALA -1 1 0 1 -1
1 175 ALA -1 1 1 -1 -1
1 176 ASN -1 1 1 -1 -1
1 177 VAL -1 -1 1 0 -1
1 178 SER -1 1 1 1 -1
1 179 GLU -1 1 1 0 -1
1 180 ALA -1 1 1 0 -1
1 181 VAL -1 1 1 0 -1
1 182 GLN -1 1 1 -1 -1
1 183 ALA -1 1 1 0 -1
1 184 ALA 0 0 0 0 0
1 185 CYS -1 1 1 -1 -1