# Data: chemical shift index values for 15927
# 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 3:10:47 AM
#
1 1 SER -1 0 0 0 -1
1 2 GLU 1 0 0 0 1
1 3 LEU 0 0 0 1 0
1 4 ALA -1 0 1 0 -1
1 5 GLY -1 0 0 0 -1
1 6 THR 1 0 -1 1 1
1 7 ILE 1 0 -1 1 1
1 8 ILE 1 0 -1 1 1
1 9 ASP -1 0 1 0 -1
1 10 GLY -1 0 1 0 -1
1 11 ALA -1 0 1 0 -1
1 12 SER 0 0 0 1 0
1 13 LEU -1 0 1 -1 -1
1 14 THR 1 0 -1 1 1
1 15 PHE -1 0 1 -1 -1
1 16 GLU 0 0 1 -1 -1
1 17 VAL -1 0 1 0 -1
1 18 LEU -1 0 1 -1 -1
1 19 ASP -1 0 1 -1 -1
1 20 LYS -1 0 1 0 -1
1 21 VAL -1 0 1 -1 -1
1 22 LEU -1 0 1 0 -1
1 23 GLY 0 0 1 0 -1
1 24 GLU 0 0 1 -1 -1
1 25 LEU 0 0 0 1 0
1 26 GLY 0 0 0 0 0
1 27 LYS 0 0 0 -1 0
1 28 VAL 1 0 -1 1 1
1 29 SER -1 0 1 1 -1
1 30 ARG 1 0 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 ILE 1 0 -1 1 1
1 33 ALA 1 0 -1 1 1
1 34 VAL 1 0 -1 1 1
1 35 GLY 1 0 0 -1 1
1 36 ILE 1 0 -1 1 1
1 37 ASP -1 0 -1 1 0
1 38 ASN -1 0 0 -1 -1
1 39 GLU 1 0 -1 -1 1
1 40 SER -1 0 1 1 -1
1 41 GLY 0 0 0 0 0
1 42 GLY 1 0 0 0 1
1 43 THR -1 0 0 1 -1
1 44 TRP 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 ALA -1 0 1 1 -1
1 47 LEU 1 0 0 -1 1
1 48 ASN 0 0 0 0 0
1 49 ALA 1 0 -1 1 1
1 50 TYR 1 0 -1 1 1
1 51 PHE -1 0 -1 0 0
1 52 ARG -1 0 0 0 -1
1 53 SER 1 0 0 1 1
1 54 GLY 1 0 0 0 1
1 55 THR -1 0 -1 0 0
1 56 THR 1 0 -1 1 1
1 57 ASP 0 0 0 1 0
1 58 VAL 1 0 -1 1 1
1 59 ILE 1 0 -1 1 1
1 60 LEU -1 0 -1 0 0
1 61 PRO -1 0 0 0 -1
1 62 GLU -1 0 1 0 -1
1 63 VAL 1 0 -1 1 1
1 64 VAL 1 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 ASN -1 0 1 0 -1
1 67 THR 1 0 1 1 0
1 68 LYS 1 0 -1 0 1
1 69 ALA 1 0 -1 1 1
1 70 LEU 1 0 -1 1 1
1 71 LEU 1 0 -1 1 1
1 72 TYR 1 0 -1 1 1
1 73 SER 1 0 -1 1 1
1 74 GLY 1 0 -1 0 1
1 75 ARG 1 0 -1 1 1
1 76 LYS 0 0 -1 0 1
1 77 SER -1 0 1 1 -1
1 78 SER 0 0 1 1 -1
1 79 GLY 1 0 0 0 1
1 80 PRO 0 0 0 0 0
1 81 VAL 0 0 -1 0 1
1 82 ALA -1 0 -1 -1 0
1 83 THR 1 0 -1 1 1
1 84 GLY 1 0 -1 0 1
1 85 ALA 1 0 -1 0 1
1 86 VAL 1 0 -1 1 1
1 87 ALA 1 0 -1 1 1
1 88 ALA 1 0 -1 1 1
1 89 PHE 1 0 -1 1 1
1 90 ALA 1 0 -1 1 1
1 91 TYR 0 0 0 1 0
1 92 TYR 1 0 -1 0 1
1 93 MET 1 0 0 1 1
1 94 SER -1 0 1 0 -1
1 95 ASN -1 0 -1 -1 0
1 96 GLY -1 0 0 1 -1
1 97 ASN 1 0 -1 1 1
1 98 THR 1 0 0 1 1
1 99 LEU 1 0 -1 1 1
1 100 GLY 1 0 0 -1 1
1 101 VAL 1 0 -1 1 1
1 102 MET 1 0 -1 1 1
1 103 PHE 1 0 -1 1 1
1 104 SER 1 0 0 1 1
1 105 VAL 1 0 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 PHE -1 0 1 0 -1
1 108 ASP -1 0 -1 1 0
1 109 TYR 1 0 1 -1 0
1 110 ASN -1 0 1 -1 -1
1 111 TRP 0 0 -1 1 1
1 112 TYR 1 0 -1 -1 1
1 113 SER -1 0 0 1 -1
1 114 ASN 1 0 0 0 1
1 115 TRP 1 0 -1 1 1
1 116 TRP 1 0 -1 1 1
1 117 ASP -1 0 -1 1 0
1 118 VAL 1 0 -1 1 1
1 119 LYS 0 0 0 1 0
1 120 ILE 1 0 -1 1 1
1 121 TYR 1 0 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 GLY 0 0 0 0 0
1 124 LYS -1 0 -1 0 0
1 125 ARG 0 0 -1 1 1
1 126 ARG -1 0 0 0 -1
1 127 ALA 0 0 0 0 0
1 128 ASP -1 0 -1 0 0
1 129 GLN -1 0 1 -1 -1
1 130 GLY -1 0 1 0 -1
1 131 MET -1 0 1 1 -1
1 132 TYR -1 0 1 -1 -1
1 133 GLU -1 0 1 0 -1
1 134 ASP -1 0 1 1 -1
1 135 MET -1 0 1 1 -1
1 136 TYR -1 0 1 0 -1
1 137 TYR -1 0 -1 -1 0
1 138 GLY 1 0 1 -1 0
1 139 ASN 0 0 -1 0 1
1 140 PRO -1 0 0 0 -1
1 141 TYR -1 0 -1 0 0
1 142 ARG -1 0 0 1 -1
1 143 GLY 0 0 1 0 -1
1 144 ASP -1 0 -1 1 0
1 145 ASN -1 0 1 0 -1
1 146 GLY 0 0 -1 0 1
1 147 TRP 1 0 -1 1 1
1 148 TYR 1 0 0 1 1
1 149 GLN 1 0 -1 1 1
1 150 LYS 1 0 -1 1 1
1 151 ASN 1 0 0 0 1
1 152 LEU 1 0 0 1 1
1 153 GLY 0 0 0 0 0
1 154 TYR -1 0 1 -1 -1
1 155 GLY 0 0 0 0 0
1 156 LEU 1 0 -1 1 1
1 157 ARG 1 0 -1 1 1
1 158 MET 1 0 -1 1 1
1 159 LYS 1 0 0 1 1
1 160 GLY 1 0 1 0 0
1 161 ILE 1 0 -1 1 1
1 162 MET 1 0 -1 1 1
1 163 THR 1 0 -1 1 1
1 164 SER 0 0 1 1 -1
1 165 ALA 0 0 -1 1 1
1 166 GLY 1 0 1 0 0
1 167 GLU 1 0 -1 -1 1
1 168 ALA -1 0 0 1 -1
1 169 LYS 1 0 -1 1 1
1 170 MET 1 0 -1 1 1
1 171 GLN 1 0 -1 1 1
1 172 ILE 1 0 -1 1 1
1 173 LYS 1 0 -1 1 1
1 174 ILE 1 0 -1 0 1
1 175 SER 1 0 -1 1 1
1 176 ARG 1 0 1 1 0