# Data: chemical shift index values for 16675
# 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 8:20:10 PM
#
1 1 LEU -1 -1 -1 1 1
1 2 ALA 1 0 -1 1 1
1 3 SER 0 0 1 1 -1
1 4 VAL 1 -1 -1 1 1
1 5 ILE 1 0 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 ASP 1 -1 -1 1 1
1 8 VAL -1 0 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 THR -1 1 1 -1 -1
1 11 LEU -1 0 1 -1 -1
1 12 ASN -1 1 1 -1 -1
1 13 SER 0 1 1 0 -1
1 14 LEU -1 1 1 0 -1
1 15 PHE -1 1 1 0 -1
1 16 ASN -1 1 1 -1 -1
1 17 GLN -1 1 1 0 -1
1 18 ILE -1 1 1 0 -1
1 19 LYS -1 1 1 -1 -1
1 20 ASN 0 1 0 -1 -1
1 21 GLN 1 -1 -1 -1 1
1 22 SER 1 1 1 1 -1
1 23 CYS 1 1 -1 -1 1
1 24 GLY 0 0 0 0 0
1 25 THR 1 1 -1 1 1
1 26 SER 0 1 1 0 -1
1 27 THR 0 0 -1 1 1
1 28 ALA -1 1 1 1 -1
1 29 SER 0 -1 -1 1 1
1 30 SER 1 0 -1 1 1
1 31 PRO 1 0 0 0 1
1 32 CYS 1 -1 -1 0 1
1 33 ILE 0 1 1 0 -1
1 34 THR -1 1 -1 -1 -1
1 35 PHE -1 1 1 -1 -1
1 36 ARG 1 -1 0 -1 1
1 37 TYR 1 0 -1 0 1
1 38 PRO 0 0 0 0 0
1 39 VAL -1 -1 1 1 -1
1 40 ASP 1 -1 -1 1 1
1 41 GLY 0 0 0 0 0
1 42 CYS -1 1 1 -1 -1
1 43 TYR -1 1 -1 -1 -1
1 44 ALA 1 1 1 0 -1
1 45 ARG -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 HIS 1 1 1 0 -1
1 48 LYS 0 1 0 0 -1
1 49 MET -1 1 1 1 -1
1 50 ARG -1 0 1 -1 -1
1 51 GLN -1 1 1 -1 -1
1 52 ILE -1 1 1 0 -1
1 53 LEU -1 1 1 -1 -1
1 54 MET 0 1 1 0 -1
1 55 ASN -1 1 1 -1 -1
1 56 ASN 0 -1 0 1 1
1 57 GLY 0 0 0 0 0
1 58 TYR 1 -1 -1 1 1
1 59 ASP 1 -1 -1 1 1
1 60 CYS 1 -1 -1 -1 1
1 61 GLU 1 1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 GLN 1 -1 0 1 1
1 64 PHE 1 0 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 TYR 1 0 -1 1 1
1 67 GLY 0 -1 1 0 0
1 68 ASN 1 -1 -1 -1 1
1 69 LEU 1 1 -1 0 1
1 70 LYS 1 -1 -1 1 1
1 71 ALA 1 -1 -1 1 1
1 72 SER 1 1 -1 1 1
1 73 THR 1 0 -1 1 1
1 74 GLY 0 1 0 0 -1
1 75 THR 1 -1 -1 1 1
1 76 CYS 1 -1 -1 1 1
1 77 CYS 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 ALA 1 0 -1 1 1
1 80 TRP 1 0 -1 1 1
1 81 SER 1 1 0 1 0
1 82 TYR 1 -1 -1 1 1
1 83 HIS 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 ALA -1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 LEU 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 SER 1 -1 0 1 1
1 90 TYR 1 -1 -1 1 1
1 91 LYS 0 -1 -1 1 1
1 92 ASN -1 1 -1 -1 -1
1 93 ALA 0 1 1 0 -1
1 94 SER 1 1 0 1 0
1 95 GLY 0 0 0 0 0
1 96 VAL 1 -1 -1 1 1
1 97 THR 1 -1 0 0 1
1 98 GLU 1 -1 -1 1 1
1 99 LYS 1 1 -1 1 1
1 100 ARG 1 -1 -1 1 1
1 101 ILE 1 0 -1 0 1
1 102 ILE 1 -1 0 1 1
1 103 ASP 0 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 SER 0 0 1 1 -1
1 106 LEU 1 -1 0 1 1
1 107 PHE 1 0 0 1 1
1 108 SER -1 1 1 1 -1
1 109 SER 0 0 1 1 -1
1 110 GLY 0 0 0 0 0
1 111 PRO 1 0 0 0 1
1 112 VAL 1 -1 -1 1 1
1 113 THR 0 0 -1 1 1
1 114 ASP -1 1 1 -1 -1
1 115 THR -1 1 1 0 -1
1 116 ALA -1 1 1 -1 -1
1 117 TRP -1 1 1 0 -1
1 118 ARG -1 1 1 0 -1
1 119 ASN -1 1 1 -1 -1
1 120 ALA 0 0 1 0 -1
1 121 CYS -1 -1 1 -1 -1
1 122 VAL 1 -1 -1 0 1
1 123 ASN 0 1 -1 -1 0
1 124 THR 1 1 0 0 0
1 125 SER 0 1 1 0 -1
1 126 CYS 0 -1 -1 -1 1
1 127 GLY 0 -1 -1 0 1
1 128 SER -1 0 0 0 -1
1 129 ALA 1 -1 -1 1 1
1 130 SER 0 -1 0 1 1
1 131 VAL 1 -1 -1 1 1
1 132 SER 1 1 1 1 -1
1 133 SER 1 -1 0 1 1
1 134 TYR 1 -1 -1 1 1
1 135 ALA 1 -1 0 1 1
1 136 ASN 1 1 -1 0 1
1 137 THR 1 -1 -1 1 1
1 138 ALA 1 1 0 0 0
1 139 GLY 0 -1 1 0 0
1 140 ASN -1 0 1 -1 -1
1 141 VAL -1 -1 1 0 -1
1 142 TYR -1 0 -1 1 0
1 143 TYR 0 0 -1 1 1
1 144 ARG 1 -1 -1 1 1
1 145 SER 0 0 -1 0 1
1 146 PRO -1 0 0 0 -1
1 147 SER -1 0 -1 0 0
1 148 ASN -1 -1 1 0 -1
1 149 SER 0 1 -1 1 0
1 150 TYR 1 0 -1 1 1
1 151 LEU 1 -1 -1 1 1
1 152 TYR 0 -1 0 1 1
1 153 ASP 1 1 0 0 0
1 154 ASN -1 1 1 -1 -1
1 155 ASN 1 -1 0 0 1
1 156 LEU 1 -1 1 -1 1
1 157 ILE -1 1 1 0 -1
1 158 ASN -1 1 1 0 -1
1 159 THR -1 1 1 1 -1
1 160 ASN -1 1 1 -1 -1
1 161 CYS -1 1 1 -1 -1
1 162 VAL -1 0 1 0 -1
1 163 LEU -1 1 1 -1 -1
1 164 THR -1 1 1 0 -1
1 165 LYS -1 1 1 -1 -1
1 166 PHE 1 1 -1 -1 1
1 167 SER -1 1 1 1 -1
1 168 LEU 1 0 -1 0 1
1 169 LEU 1 -1 -1 -1 1
1 170 SER 0 -1 0 1 1
1 171 GLY 0 -1 0 0 1
1 172 CYS -1 -1 0 1 0
1 173 SER 1 0 -1 1 1
1 174 PRO 1 0 0 0 1
1 175 SER 0 0 -1 1 1
1 176 PRO 1 0 0 0 1
1 177 ALA 1 0 -1 1 1
1 178 PRO 0 0 0 0 0
1 179 ASP -1 1 1 1 -1
1 180 VAL 1 1 -1 0 1
1 181 SER -1 1 1 0 -1
1 182 SER 0 1 1 0 -1
1 183 CYS 0 -1 -1 -1 1
1 184 GLY 0 -1 -1 0 1
1 185 PHE -1 0 1 1 -1