# Data: chemical shift index values for 7286
# 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 9:28:57 AM
#
1 1 MET 0 1 -1 1 0
1 2 ASP -1 -1 1 0 -1
1 3 ASP 0 -1 1 0 0
1 4 ILE 0 -1 0 0 1
1 5 VAL 1 -1 -1 1 1
1 6 PRO 1 0 0 0 1
1 7 ASP -1 -1 1 0 -1
1 8 VAL 1 -1 0 1 1
1 9 LEU 1 -1 -1 1 1
1 10 ASP -1 -1 1 0 -1
1 11 ALA 1 -1 -1 1 1
1 12 VAL 0 -1 -1 1 1
1 13 PRO 1 0 0 0 1
1 14 ALA 0 -1 1 0 0
1 15 GLY 1 0 0 0 1
1 16 THR 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 LYS 1 -1 0 0 1
1 19 VAL 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 TYR 0 0 0 1 0
1 22 GLY 0 0 1 0 -1
1 23 ASP -1 0 1 0 -1
1 24 ASP -1 -1 0 0 0
1 25 LEU 1 -1 -1 0 1
1 26 GLU 1 0 -1 1 1
1 27 VAL 0 -1 1 1 0
1 28 LYS 1 -1 -1 1 1
1 29 GLN -1 0 1 -1 -1
1 30 GLY -1 1 0 0 -1
1 31 ASN -1 -1 0 -1 0
1 32 GLU 1 1 -1 1 1
1 33 LEU 1 0 -1 1 1
1 34 THR 1 -1 -1 0 1
1 35 PRO 0 0 -1 1 1
1 36 THR 1 1 -1 1 1
1 37 GLN -1 1 1 -1 -1
1 38 VAL 1 -1 -1 -1 1
1 39 LYS -1 -1 1 0 -1
1 40 ASP 1 -1 -1 1 1
1 41 GLN -1 -1 -1 0 1
1 42 PRO -1 0 0 0 -1
1 43 ILE 0 -1 -1 0 1
1 44 VAL 1 -1 -1 1 1
1 45 SER 1 0 -1 1 1
1 46 TRP 1 -1 -1 -1 1
1 47 SER -1 1 1 0 -1
1 48 GLY 1 1 0 0 0
1 49 LEU 1 -1 -1 0 1
1 50 GLU 1 0 0 0 1
1 51 GLY 1 1 1 0 -1
1 52 LYS 1 -1 -1 1 1
1 53 SER 1 0 -1 1 1
1 54 ASN -1 1 1 0 -1
1 55 LEU 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 THR 1 -1 0 1 1
1 58 LEU 1 -1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 MET 1 1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 ASP 1 -1 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 ASP 0 -1 1 1 0
1 65 ALA 1 0 -1 1 1
1 66 PRO 1 0 0 0 1
1 67 THR 0 -1 -1 1 1
1 68 ARG -1 1 1 1 -1
1 69 GLN -1 0 1 -1 -1
1 70 ASP 0 -1 -1 0 1
1 71 PRO 1 0 0 0 1
1 72 LYS -1 1 1 1 -1
1 73 TYR 1 -1 -1 0 1
1 74 ARG -1 1 -1 1 -1
1 75 GLU 1 0 1 1 0
1 76 ILE 1 1 -1 0 1
1 77 LEU 1 -1 0 -1 1
1 78 HIS -1 -1 1 -1 -1
1 79 TRP 1 -1 -1 1 1
1 80 SER 1 0 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ASN -1 0 0 -1 -1
1 84 ILE -1 -1 -1 1 1
1 85 PRO 0 0 0 0 0
1 86 GLY 0 1 1 0 -1
1 87 SER -1 0 0 0 -1
1 88 ASN 1 0 -1 0 1
1 89 GLU -1 -1 -1 1 1
1 90 ASN -1 -1 -1 0 1
1 91 PRO 1 0 0 0 1
1 92 SER -1 1 1 1 -1
1 93 GLY 1 1 0 0 0
1 94 GLY 0 -1 0 0 1
1 95 HIS 1 -1 0 1 1
1 96 SER 1 1 -1 0 1
1 97 LEU 1 1 1 -1 -1
1 98 ALA 1 -1 0 0 1
1 99 ASP 0 -1 0 0 1
1 100 TYR -1 -1 1 0 -1
1 101 VAL 1 -1 -1 1 1
1 102 GLY -1 1 0 -1 -1
1 103 SER 0 1 0 0 -1
1 104 GLY 0 0 0 0 0
1 106 PRO 1 0 0 0 1
1 107 LYS -1 0 1 0 -1
1 108 ASP -1 -1 1 -1 -1
1 109 THR 1 0 -1 1 1
1 110 GLY 1 0 0 0 1
1 111 LEU 1 1 0 1 0
1 112 HIS 1 -1 -1 -1 1
1 113 ARG 1 -1 0 1 1
1 114 TYR 0 -1 -1 0 1
1 115 ILE 1 -1 -1 1 1
1 116 PHE 1 -1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 LEU 1 -1 -1 1 1
1 119 TYR 1 1 -1 1 1
1 120 ARG 0 -1 1 1 0
1 121 GLN 1 -1 -1 1 1
1 122 GLU 1 1 1 1 -1
1 123 ASN 1 0 -1 1 1
1 124 LYS -1 -1 1 1 -1
1 125 ILE 0 -1 -1 1 1
1 126 GLU -1 0 1 0 -1
1 127 GLU -1 0 -1 -1 0
1 128 THR 1 -1 -1 0 1
1 129 PRO 0 0 0 0 0
1 130 THR -1 0 1 1 -1
1 131 ILE 1 -1 0 1 1
1 132 SER 1 1 0 1 0
1 133 ASN -1 0 0 -1 -1
1 134 THR 1 -1 -1 1 1
1 135 THR 1 -1 -1 1 1
1 136 ARG -1 -1 1 1 -1
1 137 THR -1 -1 1 0 -1
1 138 GLY 1 1 0 0 0
1 139 ARG 1 -1 0 0 1
1 140 LEU 1 1 0 0 0
1 141 ASN -1 0 1 -1 -1
1 142 PHE -1 -1 1 1 -1
1 143 ASN 0 -1 0 1 1
1 144 ALA -1 1 0 -1 -1
1 145 ARG -1 1 1 0 -1
1 146 ASP -1 1 1 0 -1
1 147 PHE -1 1 1 1 -1
1 148 ALA -1 1 1 0 -1
1 149 ALA -1 1 1 -1 -1
1 150 LYS -1 1 1 0 -1
1 151 HIS 0 0 0 -1 0
1 152 GLY 1 1 1 0 -1
1 153 LEU 1 -1 0 0 1
1 154 GLY 0 1 0 0 -1
1 155 GLU 1 -1 -1 0 1
1 156 PRO -1 0 0 0 -1
1 157 ILE 1 0 -1 1 1
1 158 ALA 1 -1 -1 1 1
1 159 ALA 1 0 -1 1 1
1 160 ASN 1 -1 -1 1 1
1 161 TYR 1 -1 -1 1 1
1 162 TYR 1 -1 -1 1 1
1 163 GLN 1 -1 -1 1 1
1 164 ALA 1 -1 0 1 1
1 165 GLN 1 -1 -1 1 1
1 166 TYR -1 1 1 0 -1
1 167 ASP -1 -1 -1 1 1
1 168 ASP -1 0 1 0 -1
1 169 TYR -1 1 1 1 -1
1 170 VAL 0 0 0 0 0
1 171 PRO 0 0 0 0 0
1 172 ILE -1 1 1 -1 -1
1 173 ARG 0 1 0 0 -1
1 174 ASN -1 1 1 -1 -1
1 175 LYS -1 1 1 0 -1
1 176 THR 0 -1 -1 1 1
1 177 ILE 1 -1 -1 0 1
1 178 VAL 1 -1 -1 1 1
1 179 GLY 1 1 1 0 -1