# Data: chemical shift index values for 18211
# 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 5:52:25 PM
#
1 1 GLY -1 0 -1 0 0
1 2 HIS 0 1 1 -1 -1
1 3 MET -1 1 0 -1 -1
1 4 ASP -1 0 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 VAL -1 1 1 0 -1
1 7 GLN -1 1 1 -1 -1
1 8 ASN -1 1 1 -1 -1
1 9 ARG -1 1 1 1 -1
1 10 ILE -1 1 1 -1 -1
1 11 LYS -1 1 1 -1 -1
1 12 GLU -1 1 1 0 -1
1 13 ILE -1 1 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 ASP -1 1 1 0 -1
1 16 LYS -1 0 0 1 -1
1 17 HIS 0 -1 -1 -1 1
1 18 ASN 0 0 1 0 -1
1 19 ASN 1 -1 -1 0 1
1 20 GLY -1 -1 0 0 0
1 21 ILE 1 -1 -1 1 1
1 22 TRP 0 1 0 0 -1
1 23 ILE -1 1 1 0 -1
1 24 SER -1 1 1 -1 -1
1 25 LYS 1 1 -1 1 1
1 26 LEU 1 -1 1 -1 1
1 27 PRO -1 0 1 0 -1
1 28 HIS -1 1 1 -1 -1
1 29 PHE -1 1 1 0 -1
1 30 TYR -1 1 1 1 -1
1 31 LYS 1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 TYR 0 0 0 0 0
1 35 LYS -1 -1 0 -1 0
1 36 GLU 1 -1 -1 1 1
1 37 ASP 1 0 0 1 1
1 38 LEU -1 -1 -1 0 1
1 39 ASN -1 1 0 0 -1
1 40 GLN -1 1 1 -1 -1
1 41 GLY -1 1 1 0 -1
1 42 VAL -1 -1 1 0 -1
1 43 LEU -1 1 1 -1 -1
1 44 GLN -1 0 0 -1 -1
1 45 GLN -1 0 0 -1 -1
1 46 PHE -1 1 1 -1 -1
1 47 GLU -1 -1 1 0 -1
1 48 HIS 1 -1 -1 -1 1
1 49 TRP 1 -1 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 HIS 0 0 1 -1 -1
1 52 ILE 1 -1 -1 1 1
1 53 CYS 1 -1 -1 -1 1
1 54 THR 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 LYS 1 -1 -1 0 1
1 58 PRO 1 0 0 0 1
1 59 CYS -1 1 1 -1 -1
1 60 GLY 0 1 0 0 -1
1 61 GLY 0 1 0 0 -1
1 62 GLY 0 1 0 0 -1
1 63 GLN 0 -1 0 0 1
1 64 ASP 1 -1 -1 1 1
1 65 SER 1 -1 0 1 1
1 66 LEU 0 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 TYR 1 -1 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 ALA -1 0 0 0 -1
1 71 ARG -1 -1 0 0 0
1 72 ARG 0 0 0 0 0
1 73 GLU 0 0 0 0 0
1 74 GLN 1 -1 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 LEU 1 0 0 0 1
1 77 LYS 0 0 0 1 0
1 78 SER 0 1 0 1 -1
1 79 ASP -1 -1 0 0 0
1 80 GLN 0 -1 -1 0 1
1 81 ASP 0 -1 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 GLU -1 1 0 0 -1
1 84 LYS -1 0 0 1 -1
1 85 GLU 0 -1 0 0 1
1 86 LEU 1 -1 -1 0 1
1 87 PRO 1 0 0 0 1
1 88 PRO 1 0 0 0 1
1 89 PRO 1 0 0 0 1
1 90 PRO 1 0 0 0 1
1 91 PRO 0 0 0 0 0
1 92 ALA 1 -1 -1 -1 1
1 93 PRO 0 0 0 0 0
1 94 LYS -1 0 0 1 -1
1 95 GLN 0 -1 0 0 1
1 96 GLU 0 0 0 0 0
1 97 VAL 1 -1 -1 1 1
1 98 PRO 0 0 0 0 0
1 99 SER -1 1 0 1 -1
1 100 GLN 0 0 0 0 0
1 101 GLY 0 0 0 0 0
1 102 SER 1 -1 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 ALA 0 0 0 0 0
1 105 VAL 0 -1 -1 1 1
1 106 MET 1 0 -1 -1 1
1 107 PRO -1 0 0 0 -1
1 108 ASP -1 0 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 LYS -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 LYS -1 1 1 1 -1
1 113 VAL -1 0 1 0 -1
1 114 ALA -1 1 1 -1 -1
1 115 GLU -1 1 1 0 -1
1 116 LEU -1 1 1 1 -1
1 117 LEU 0 1 1 -1 -1
1 118 GLY 0 1 1 0 -1
1 119 LYS -1 0 0 0 -1
1 120 TYR 0 1 -1 -1 0
1 121 SER -1 1 1 0 -1
1 122 SER 1 0 0 1 1
1 123 GLY -1 -1 0 0 0
1 124 LEU 1 -1 -1 1 1
1 125 TRP 0 1 0 1 -1
1 126 ALA -1 1 1 -1 -1
1 127 SER -1 1 1 0 -1
1 128 ALA 1 0 0 1 1
1 129 LEU -1 -1 1 -1 -1
1 130 PRO -1 0 1 0 -1
1 131 LYS -1 1 1 0 -1
1 132 ALA -1 1 1 0 -1
1 133 PHE -1 1 1 1 -1
1 134 GLU 1 1 1 0 -1
1 135 ASP -1 0 1 0 -1
1 136 MET -1 1 1 0 -1
1 137 TYR 0 0 0 0 0
1 138 LYS -1 -1 0 -1 0
1 139 VAL 1 -1 -1 1 1
1 140 LYS -1 0 0 0 -1
1 141 PHE -1 -1 -1 1 1
1 142 PRO -1 0 0 0 -1
1 143 GLU -1 1 1 0 -1
1 144 ASP -1 1 1 -1 -1
1 145 ALA -1 1 1 0 -1
1 146 LEU 0 1 0 0 -1
1 147 LYS -1 0 1 0 -1
1 148 ASN 1 0 -1 0 1
1 149 LEU -1 1 1 0 -1
1 150 ALA -1 1 1 -1 -1
1 151 SER -1 1 1 0 -1
1 152 LEU 1 1 -1 0 1
1 153 SER 0 0 1 1 -1
1 154 ASP -1 1 1 0 -1
1 155 VAL 1 -1 -1 1 1
1 156 CYS 1 -1 -1 -1 1
1 157 THR 0 -1 -1 1 1
1 158 ILE 1 -1 -1 1 1
1 159 ASN 1 -1 -1 1 1
1 160 TYR 1 1 -1 0 1
1 161 ILE 1 0 -1 0 1
1 162 SER -1 1 1 0 -1
1 163 GLY 0 0 0 0 0
1 164 ASN 0 1 0 0 -1
1 165 THR -1 -1 0 1 0
1 166 GLN 0 0 0 -1 0
1 167 LYS 1 -1 -1 1 1
1 168 ALA 1 -1 -1 1 1
1 169 ILE 1 -1 -1 1 1
1 170 LEU 1 -1 -1 1 1
1 171 TYR 1 0 -1 1 1
1 172 ALA -1 1 0 0 -1
1 173 LYS -1 -1 0 1 0
1 174 LEU 1 -1 -1 0 1
1 175 PRO 0 0 0 0 0
1 176 LEU 1 -1 -1 0 1
1 177 PRO 0 0 0 0 0
1 178 THR 0 -1 -1 1 1
1 179 ASP -1 -1 0 0 0
1 180 LYS -1 1 1 1 -1