# Data: chemical shift index values for 15329
# 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 1:12:17 AM
#
1 2 ALA -1 0 0 0 -1
1 3 ALA 0 1 0 0 -1
1 4 SER 0 1 0 1 -1
1 5 THR 0 -1 -1 1 1
1 6 ASP 0 -1 0 1 1
1 7 ILE 1 -1 -1 1 1
1 8 ALA 0 1 1 -1 -1
1 9 GLY 1 1 1 0 -1
1 10 LEU 0 0 1 0 -1
1 11 GLU -1 1 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 SER 0 1 1 0 -1
1 14 PHE -1 0 1 -1 -1
1 15 ARG -1 1 1 0 -1
1 16 LYS -1 1 1 1 -1
1 17 PHE -1 1 1 1 -1
1 18 ALA -1 1 1 -1 -1
1 19 ILE 1 -1 -1 0 1
1 20 HIS -1 1 1 -1 -1
1 21 GLY -1 0 0 0 -1
1 22 ASP 1 -1 -1 1 1
1 23 PRO 0 0 0 0 0
1 24 LYS 0 0 -1 0 1
1 25 ALA 0 1 0 0 -1
1 26 SER -1 1 1 1 -1
1 27 GLY -1 -1 1 0 -1
1 28 GLN 1 0 0 0 1
1 29 GLU 1 -1 -1 1 1
1 30 MET 1 -1 -1 1 1
1 31 ASN 1 0 -1 0 1
1 32 GLY -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 ASN 1 1 1 -1 -1
1 35 TRP 1 1 1 1 -1
1 36 ALA -1 1 1 -1 -1
1 37 LYS -1 1 1 0 -1
1 38 LEU -1 1 1 -1 -1
1 39 CYS -1 1 1 -1 -1
1 40 LYS -1 1 1 0 -1
1 41 ASP -1 1 1 0 -1
1 42 CYS -1 -1 1 -1 -1
1 43 LYS -1 0 0 -1 -1
1 44 VAL -1 -1 1 0 -1
1 45 ALA -1 -1 -1 -1 1
1 46 ASP -1 0 -1 0 0
1 47 GLY 0 -1 1 0 0
1 48 LYS 0 -1 1 1 0
1 49 SER -1 0 1 1 -1
1 50 VAL 1 -1 -1 1 1
1 51 THR 1 1 -1 1 1
1 52 GLY -1 1 1 0 -1
1 53 THR -1 1 1 0 -1
1 54 ASP -1 1 1 1 -1
1 55 VAL -1 1 1 0 -1
1 56 ASP -1 1 1 0 -1
1 57 ILE 0 1 1 0 -1
1 58 VAL -1 0 1 0 -1
1 59 PHE -1 0 1 0 -1
1 60 SER -1 1 1 1 -1
1 61 LYS -1 1 1 1 -1
1 62 VAL 1 -1 0 0 1
1 63 LYS -1 0 -1 1 0
1 64 GLY 0 1 0 0 -1
1 65 LYS -1 1 1 0 -1
1 66 SER 0 0 0 1 0
1 67 ALA 1 1 -1 1 1
1 68 ARG 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 ASN 1 0 -1 0 1
1 72 TYR -1 1 1 0 -1
1 73 GLU -1 1 1 -1 -1
1 74 GLU -1 1 1 0 -1
1 75 PHE -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 LYS -1 1 1 -1 -1
1 78 ALA -1 1 1 -1 -1
1 79 LEU -1 1 1 -1 -1
1 80 GLU -1 1 1 0 -1
1 81 GLU -1 1 1 0 -1
1 82 LEU 0 1 0 1 -1
1 83 ALA -1 1 1 -1 -1
1 84 THR -1 0 0 0 -1
1 85 LYS -1 1 1 1 -1
1 86 ARG -1 -1 -1 1 1
1 87 PHE 1 -1 -1 0 1
1 88 LYS 0 1 1 0 -1
1 89 GLY 0 1 0 0 -1
1 90 LYS 1 0 -1 1 1
1 91 SER 0 0 0 1 0
1 92 LYS -1 1 1 0 -1
1 93 GLU -1 1 1 -1 -1
1 94 GLU -1 1 1 0 -1
1 95 ALA -1 1 1 -1 -1
1 96 PHE -1 1 1 -1 -1
1 97 ASP -1 1 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 ILE 1 0 1 1 0
1 100 CYS -1 1 1 -1 -1
1 101 GLN -1 1 1 -1 -1
1 102 LEU 0 0 1 0 -1
1 103 VAL 1 -1 0 1 1
1 104 ALA -1 1 1 0 -1
1 105 GLY 0 1 0 0 -1
1 106 LYS 1 0 -1 1 1
1 107 GLU 1 -1 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 ALA -1 1 0 0 -1
1 110 ASN 0 0 0 0 0
1 111 VAL 1 -1 0 1 1
1 112 GLY 0 0 0 0 0
1 113 VAL 1 -1 -1 1 1
1 114 THR 0 -1 -1 1 1
1 115 LYS 0 0 0 1 0
1 116 ALA 0 1 0 0 -1
1 117 LYS 0 0 0 0 0
1 118 THR 0 0 -1 1 1
1 119 GLY 0 1 0 0 -1
1 120 GLY 0 0 0 0 0
1 121 ALA 0 1 0 0 -1
1 122 VAL 1 -1 0 1 1
1 123 ASP -1 -1 0 0 0
1 124 ARG 0 0 0 0 0
1 125 LEU 1 1 0 0 0
1 126 THR 0 -1 -1 1 1
1 127 ASP 0 0 0 0 0
1 128 THR 0 0 -1 1 1
1 129 SER -1 1 1 1 -1
1 130 ARG -1 -1 0 0 0
1 131 TYR 0 1 0 0 -1
1 132 THR 0 0 -1 1 1
1 133 GLY 0 0 0 0 0
1 135 HIS 0 0 1 -1 -1
1 136 LYS -1 0 0 1 -1
1 137 GLU 0 0 0 0 0
1 138 ARG -1 0 0 0 -1
1 139 PHE 0 0 0 0 0
1 140 ASP -1 -1 0 0 0
1 141 GLU 0 1 0 0 -1
1 142 SER -1 1 1 1 -1
1 143 GLY 0 1 0 0 -1
1 144 LYS 0 1 0 0 -1
1 145 GLY 0 1 0 0 -1
1 146 LYS 0 1 0 1 -1
1 147 GLY 0 0 0 0 0
1 148 ILE 1 -1 -1 1 1
1 149 ALA 0 1 0 0 -1
1 150 GLY 0 1 0 0 -1
1 151 ARG 0 0 0 0 0
1 152 GLN 0 -1 0 0 1
1 153 ASP -1 -1 0 0 0
1 154 ILE 1 -1 -1 1 1
1 155 LEU 1 0 -1 0 1
1 156 ASP -1 -1 0 0 0
1 157 ASP -1 0 0 0 -1
1 158 SER -1 1 1 1 -1
1 159 GLY 0 0 0 0 0
1 160 TYR 0 0 0 0 0
1 161 VAL 0 -1 0 1 1
1 162 SER -1 1 0 1 -1
1 163 ALA -1 1 0 0 -1
1 164 TYR -1 0 0 0 -1
1 165 LYS -1 0 0 0 -1
1 166 ASN -1 0 0 0 -1
1 167 ALA 0 1 0 0 -1
1 168 GLY 0 1 0 0 -1
1 169 THR 0 -1 -1 1 1
1 170 TYR 0 0 0 0 0
1 171 ASP -1 -1 0 0 0
1 172 ALA -1 1 0 0 -1
1 173 LYS -1 1 0 0 -1
1 174 VAL 0 -1 0 1 1
1 175 LYS -1 0 0 0 -1
1 176 LYS 1 0 0 1 1
1 177 LEU 1 0 0 0 1
1 178 GLU 0 0 0 1 0