# Data: chemical shift index values for 4329
# 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 1:09:19 PM
#
1 10 GLN 0 -1 0 0 1
1 11 GLU 0 0 0 0 0
1 12 VAL 0 -1 -1 0 1
1 13 GLY -1 -1 0 0 0
1 14 GLU 0 0 -1 0 1
1 17 GLU 0 -1 -1 0 1
1 18 ILE 1 -1 -1 0 1
1 19 THR 1 1 -1 0 1
1 20 ALA -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 THR -1 0 1 0 -1
1 24 ALA -1 1 1 0 -1
1 25 GLU -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 LYS -1 0 1 0 -1
1 29 ASN 0 0 -1 0 1
1 30 SER 0 -1 1 0 0
1 31 HIS 1 0 1 0 0
1 32 SER 1 -1 -1 0 1
1 33 VAL 1 -1 -1 0 1
1 34 ILE 1 -1 -1 0 1
1 35 ILE 1 -1 -1 0 1
1 36 THR 1 0 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 GLY 1 1 0 0 0
1 39 TYR 1 0 1 0 0
1 40 GLY -1 0 0 0 -1
1 41 MET -1 1 1 0 -1
1 42 ALA -1 1 1 0 -1
1 43 VAL -1 1 1 0 -1
1 44 ALA 1 -1 0 0 1
1 45 GLN -1 0 0 0 -1
1 46 ALA -1 -1 -1 0 1
1 47 GLN -1 -1 1 0 -1
1 48 TYR -1 0 1 0 -1
1 49 PRO 1 0 0 0 1
1 50 VAL -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 ILE -1 0 1 0 -1
1 54 THR -1 0 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 LEU -1 1 1 0 -1
1 58 ARG 1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 ARG 0 0 0 0 0
1 61 GLY 0 0 0 0 0
1 62 ILE -1 -1 -1 0 1
1 63 ASN -1 -1 0 0 0
1 64 VAL 1 -1 -1 0 1
1 65 ARG 1 -1 -1 0 1
1 66 PHE 1 -1 -1 0 1
1 67 GLY -1 -1 0 0 0
1 68 ILE 1 -1 -1 0 1
1 69 HIS 0 0 -1 0 1
1 70 PRO 1 0 0 0 1
1 71 VAL 1 0 -1 0 1
1 72 ALA 1 1 1 0 -1
1 73 GLY 0 0 0 0 0
1 74 ARG 0 -1 -1 0 1
1 75 LEU 1 0 -1 0 1
1 76 PRO 1 0 0 0 1
1 77 GLY -1 1 1 0 -1
1 78 HIS -1 1 1 0 -1
1 79 MET -1 1 0 0 -1
1 80 ASN -1 1 1 0 -1
1 81 VAL -1 1 1 0 -1
1 82 LEU -1 1 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 ALA -1 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 ALA -1 -1 -1 0 1
1 87 LYS -1 0 0 0 -1
1 88 VAL 0 0 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 TYR -1 1 1 0 -1
1 91 ASP -1 0 1 0 -1
1 92 ILE 1 -1 -1 0 1
1 93 VAL 1 -1 0 0 1
1 94 LEU 1 -1 -1 0 1
1 95 GLU 1 1 -1 0 1
1 96 MET -1 0 1 0 -1
1 97 ASP -1 0 1 0 -1
1 98 GLU 0 0 0 0 0
1 99 ILE 1 -1 -1 0 1
1 100 ASN 0 1 1 0 -1
1 101 ASP -1 0 1 0 -1
1 102 ASP -1 1 1 0 -1
1 103 PHE -1 1 1 0 -1
1 104 ALA -1 0 1 0 -1
1 105 ASP 1 -1 -1 0 1
1 106 THR 1 -1 0 0 1
1 107 ASP -1 -1 1 0 -1
1 108 THR 1 -1 -1 0 1
1 109 VAL 1 -1 -1 0 1
1 110 LEU 1 -1 -1 0 1
1 111 VAL 1 -1 -1 0 1
1 112 ILE 1 -1 -1 0 1
1 113 GLY -1 -1 1 0 -1
1 114 ALA 1 -1 -1 0 1
1 115 ASN -1 -1 1 0 -1
1 116 ASP 0 0 1 0 -1
1 117 THR -1 -1 0 0 0
1 118 VAL 1 -1 -1 0 1
1 119 ASN 1 -1 -1 0 1
1 120 PRO 0 0 0 0 0
1 121 ALA -1 -1 1 0 -1
1 122 ALA -1 0 0 0 -1
1 123 GLN 0 1 0 0 -1
1 124 ASP -1 -1 1 0 -1
1 125 ASP 1 -1 -1 0 1
1 126 PRO 1 0 0 0 1
1 127 LYS 0 1 -1 0 0
1 128 SER 0 1 -1 0 0
1 129 PRO 0 0 0 0 0
1 130 ILE 1 -1 -1 0 1
1 131 ALA -1 1 1 0 -1
1 132 GLY 0 0 0 0 0
1 133 MET 0 0 -1 0 1
1 134 PRO 0 0 0 0 0
1 135 VAL 1 -1 -1 0 1
1 136 LEU 1 0 -1 0 1
1 137 GLU -1 1 -1 0 -1
1 138 VAL -1 -1 0 0 0
1 139 TRP -1 0 0 0 -1
1 140 LYS -1 -1 1 0 -1
1 141 ALA 1 0 -1 0 1
1 142 GLN -1 1 1 0 -1
1 143 ASN 1 -1 0 0 1
1 144 VAL 1 -1 -1 0 1
1 145 ILE 1 -1 -1 0 1
1 146 VAL 1 -1 -1 0 1
1 147 PHE 1 -1 -1 0 1
1 148 LYS 1 -1 -1 0 1
1 149 ARG 0 1 1 0 -1
1 150 SER -1 0 0 0 -1
1 151 MET 1 1 -1 0 1
1 152 ASN -1 1 0 0 -1
1 153 THR 1 0 -1 0 1
1 154 GLY 1 1 -1 0 1
1 155 TYR 1 1 1 0 -1
1 156 ALA -1 1 1 0 -1
1 157 GLY 0 1 1 0 -1
1 158 VAL 1 -1 -1 0 1
1 159 GLN -1 -1 0 0 0
1 160 ASN 1 0 -1 0 1
1 161 PRO -1 0 0 0 -1
1 162 LEU -1 1 1 0 -1
1 163 PHE -1 -1 -1 0 1
1 164 PHE 1 1 -1 0 1
1 165 LYS 0 1 0 0 -1
1 166 GLU -1 -1 1 0 -1
1 167 ASN 1 1 -1 0 1
1 168 THR 1 -1 -1 0 1
1 169 HIS 1 -1 0 0 1
1 170 MET 0 -1 -1 0 1
1 171 LEU 1 -1 -1 0 1
1 172 PHE 1 1 0 0 0
1 173 GLY 1 0 -1 0 1
1 174 ASP 0 1 0 0 -1
1 175 ALA -1 1 1 0 -1
1 176 LYS -1 0 1 0 -1
1 177 ALA -1 1 1 0 -1
1 178 SER -1 1 1 0 -1
1 179 VAL -1 0 1 0 -1
1 180 ASP -1 1 1 0 -1
1 181 ALA -1 1 1 0 -1
1 182 ILE -1 1 0 0 -1
1 183 LEU -1 1 1 0 -1
1 184 LYS -1 0 1 0 -1
1 185 ALA 0 -1 -1 0 1
1 186 LEU -1 1 1 0 -1