# Data: chemical shift index values for 4206
# 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 6:20:55 PM
#
1 2 GLY 0 0 0 0 0
1 3 LEU 0 0 0 1 0
1 4 ASP -1 0 -1 0 0
1 5 SER 1 0 0 1 1
1 6 PRO 1 0 0 0 1
1 7 THR 1 0 -1 1 1
1 8 GLY -1 0 1 0 -1
1 9 PHE -1 0 1 0 -1
1 10 ASP 0 0 -1 1 1
1 11 SER 1 0 -1 1 1
1 12 SER 1 0 -1 1 1
1 13 ASP -1 0 1 -1 -1
1 14 ILE 1 0 0 0 1
1 15 THR 1 0 -1 1 1
1 16 ALA 1 0 1 0 0
1 17 ASN 1 0 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 PHE 1 0 0 1 1
1 20 THR 1 0 -1 1 1
1 21 VAL 1 0 -1 1 1
1 22 HIS 1 0 -1 0 1
1 23 TRP 1 0 0 1 1
1 24 VAL 1 0 -1 0 1
1 25 ALA 1 0 -1 0 1
1 26 PRO 1 0 0 0 1
1 27 ARG -1 0 1 0 -1
1 28 ALA 1 0 -1 0 1
1 29 PRO 0 0 0 0 0
1 30 ILE 1 0 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 GLY 0 0 0 0 0
1 33 TYR 1 0 -1 1 1
1 34 ILE 1 0 -1 1 1
1 35 ILE 1 0 -1 1 1
1 36 ARG 1 0 -1 1 1
1 37 HIS 1 0 0 1 1
1 38 HIS 1 0 -1 0 1
1 39 ALA -1 0 0 0 -1
1 40 GLU -1 0 1 0 -1
1 41 HIS 0 0 0 -1 0
1 42 SER 1 0 0 1 1
1 43 VAL 1 0 -1 1 1
1 44 GLY 0 0 0 0 0
1 45 ARG 1 0 -1 0 1
1 46 PRO 0 0 0 0 0
1 47 ARG 0 0 0 1 0
1 48 GLN 1 0 -1 1 1
1 49 ASP 1 0 0 1 1
1 50 ARG 1 0 -1 1 1
1 51 VAL 1 0 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 PRO 0 0 0 0 0
1 54 SER -1 0 0 0 -1
1 55 ARG 1 0 -1 1 1
1 56 ASN -1 0 -1 -1 0
1 57 SER 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 THR 1 0 0 1 1
1 60 LEU 0 0 -1 0 1
1 61 THR 1 0 -1 1 1
1 62 ASN -1 0 1 -1 -1
1 63 LEU 1 0 -1 0 1
1 64 ASN 1 0 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 GLY -1 0 1 0 -1
1 67 THR 0 0 0 1 0
1 68 GLU 0 0 0 0 0
1 69 TYR 1 0 0 1 1
1 70 VAL 1 0 -1 1 1
1 71 VAL 1 0 -1 1 1
1 72 SER 1 0 -1 1 1
1 73 ILE 1 0 -1 1 1
1 74 ILE 1 0 -1 1 1
1 75 ALA 1 0 -1 1 1
1 76 VAL 1 0 -1 1 1
1 77 ASN 1 0 -1 0 1
1 78 GLY -1 0 1 0 -1
1 79 ARG -1 0 0 1 -1
1 80 GLU 0 0 0 1 0
1 81 GLU 1 0 -1 1 1
1 82 SER 1 0 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 PRO 1 0 0 0 1
1 85 LEU 1 0 -1 0 1
1 86 ILE 1 0 -1 1 1
1 87 GLY -1 0 -1 0 0
1 88 GLN 1 0 -1 1 1
1 89 GLN -1 0 -1 1 0
1 90 ALA 1 0 -1 1 1
1 91 THR 0 0 -1 1 1
1 92 VAL 0 0 0 1 0
1 93 SER -1 0 0 1 -1
1 94 ASP -1 0 -1 0 0
1 95 ILE 1 0 -1 1 1
1 96 PRO 0 0 0 0 0
1 97 ARG 1 0 -1 1 1
1 98 ASP -1 0 0 -1 -1
1 99 LEU 1 0 0 1 1
1 100 GLU 1 0 -1 1 1
1 101 VAL 1 0 -1 1 1
1 102 ILE 1 0 -1 1 1
1 103 ALA 1 0 0 1 1
1 104 SER 1 0 0 1 1
1 105 THR 1 0 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 THR 1 0 -1 1 1
1 108 SER 1 0 -1 1 1
1 109 LEU 1 0 -1 1 1
1 110 LEU 1 0 -1 1 1
1 111 ILE 1 0 -1 1 1
1 112 SER 1 0 -1 1 1
1 113 TRP 1 0 -1 1 1
1 114 GLU 1 0 -1 0 1
1 115 PRO 0 0 0 0 0
1 116 PRO 1 0 0 0 1
1 117 ALA 0 0 0 -1 0
1 118 VAL 1 0 -1 1 1
1 119 SER -1 0 1 0 -1
1 120 VAL -1 0 -1 1 0
1 121 ARG -1 0 1 0 -1
1 122 TYR 0 0 -1 0 1
1 123 TYR 1 0 -1 1 1
1 124 ARG 1 0 -1 1 1
1 125 ILE 1 0 -1 1 1
1 126 THR 1 0 -1 1 1
1 127 TYR 1 0 -1 1 1
1 128 GLY 1 0 0 0 1
1 129 GLU 1 0 0 0 1
1 130 THR -1 0 1 1 -1
1 131 GLY 0 0 0 0 0
1 132 GLY 0 0 1 0 -1
1 133 ASN 0 0 0 0 0
1 134 SER 1 0 -1 1 1
1 135 PRO 0 0 0 0 0
1 136 VAL 1 0 0 1 1
1 137 GLN 1 0 -1 1 1
1 138 GLU 1 0 -1 1 1
1 139 PHE 1 0 -1 1 1
1 140 THR 1 0 -1 1 1
1 141 VAL 1 0 -1 1 1
1 142 PRO 1 0 0 0 1
1 143 GLY 0 0 1 0 -1
1 144 SER 1 0 0 1 1
1 145 LYS 1 0 -1 1 1
1 146 SER -1 0 -1 0 0
1 147 THR 1 0 -1 1 1
1 148 ALA 1 0 0 1 1
1 149 THR 1 0 -1 1 1
1 150 ILE -1 0 -1 1 0
1 151 ASN 1 0 -1 1 1
1 152 ASN -1 0 1 -1 -1
1 153 ILE 1 0 -1 1 1
1 154 LYS 1 0 -1 1 1
1 155 PRO 1 0 0 0 1
1 156 GLY 0 0 1 0 -1
1 157 ALA 1 0 -1 1 1
1 158 ASP 1 0 -1 0 1
1 159 TYR 1 0 0 1 1
1 160 THR 1 0 0 1 1
1 161 ILE 1 0 -1 1 1
1 162 THR 1 0 -1 1 1
1 163 LEU 1 0 -1 1 1
1 164 TYR 0 0 -1 1 1
1 165 ALA 0 0 -1 1 1
1 166 VAL 1 0 0 -1 1
1 167 THR 1 0 -1 1 1
1 168 GLY 1 0 0 0 1
1 169 ARG 0 0 0 1 0
1 170 GLY 0 0 1 0 -1
1 171 ASP -1 0 0 0 -1
1 172 SER 1 0 -1 0 1
1 173 PRO 0 0 0 0 0
1 174 ALA 0 0 0 1 0
1 175 SER 1 0 0 1 1
1 176 SER 1 0 0 1 1
1 177 LYS 1 0 -1 0 1
1 178 PRO -1 0 0 0 -1
1 179 VAL 1 0 -1 1 1
1 180 SER 1 0 -1 1 1
1 181 ILE 1 0 -1 1 1
1 182 ASN 1 0 -1 1 1
1 183 TYR 0 0 0 1 0
1 184 LYS 1 0 -1 1 1
1 185 THR -1 0 -1 1 0