# Data: chemical shift index values for 15684
# 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 11, 2014 4:27:44 PM
#
1 3 GLN 0 -1 0 -1 1
1 4 ASP -1 -1 0 0 0
1 5 SER 0 1 0 1 -1
1 6 THR 0 -1 -1 1 1
1 7 GLN 0 -1 0 0 1
1 8 ASN 0 0 0 0 0
1 9 LEU 1 0 -1 1 1
1 10 ILE 1 0 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ALA -1 0 -1 -1 0
1 13 PRO -1 0 0 0 -1
1 14 PRO -1 0 0 0 -1
1 15 LEU -1 1 1 -1 -1
1 16 ILE 0 -1 0 1 1
1 17 SER -1 0 0 1 -1
1 18 VAL 0 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 LEU 1 -1 -1 1 1
1 21 GLN 0 0 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 GLY 0 1 1 0 -1
1 24 PHE -1 -1 1 0 -1
1 25 TRP 1 -1 -1 0 1
1 26 THR -1 1 1 1 -1
1 27 GLU -1 1 1 0 -1
1 28 ARG -1 0 0 0 -1
1 29 PHE -1 -1 1 1 -1
1 30 GLN 0 -1 0 1 1
1 31 GLY 0 -1 -1 0 1
1 32 ARG 0 -1 0 1 1
1 33 TRP 0 -1 -1 1 1
1 34 PHE 1 1 0 1 0
1 35 VAL 1 -1 1 0 1
1 36 VAL 0 0 1 1 -1
1 37 GLY 0 -1 0 0 1
1 38 LEU 1 -1 0 1 1
1 39 ALA 1 -1 -1 1 1
1 40 GLY 0 -1 1 0 0
1 41 ASN -1 1 1 -1 -1
1 42 ALA 1 0 -1 0 1
1 43 VAL 0 -1 0 1 1
1 44 GLN 1 0 -1 1 1
1 45 LYS -1 1 1 1 -1
1 46 GLU 0 -1 1 0 0
1 47 ARG 0 0 0 1 0
1 48 GLN 1 -1 0 0 1
1 49 SER 0 1 1 1 -1
1 50 ARG 0 -1 0 0 1
1 51 PHE 1 -1 -1 0 1
1 52 THR -1 -1 1 1 -1
1 53 MET -1 -1 1 0 -1
1 54 TYR 1 -1 -1 1 1
1 55 SER 1 0 -1 1 1
1 56 THR 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 TYR -1 0 -1 1 0
1 59 GLU 1 0 -1 1 1
1 60 LEU 1 -1 0 1 1
1 61 GLN 1 1 -1 1 1
1 62 GLU -1 0 -1 0 0
1 63 ASP -1 0 -1 -1 0
1 64 ASN -1 -1 1 -1 -1
1 65 SER 1 -1 0 1 1
1 66 TYR 1 1 -1 1 1
1 67 ASN 1 0 0 0 1
1 68 VAL 1 -1 -1 0 1
1 69 THR 1 0 -1 1 1
1 70 SER 0 1 0 1 -1
1 71 ILE 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 VAL 1 0 0 1 1
1 74 ARG 1 -1 -1 1 1
1 75 GLY 0 1 1 0 -1
1 76 GLN 0 -1 0 -1 1
1 77 GLY 0 1 -1 0 0
1 78 CYS 1 -1 -1 0 1
1 79 ARG 1 -1 -1 1 1
1 80 TYR 1 0 -1 1 1
1 81 TRP 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ARG 1 -1 -1 1 1
1 84 THR 1 -1 -1 1 1
1 85 PHE 1 -1 -1 0 1
1 86 VAL 1 0 -1 1 1
1 87 PRO -1 0 0 0 -1
1 88 SER 1 1 -1 0 1
1 89 SER -1 0 1 0 -1
1 90 ARG 1 0 -1 1 1
1 91 PRO 0 0 0 0 0
1 92 GLY 0 -1 -1 0 1
1 93 GLN 1 0 -1 1 1
1 94 PHE 1 0 -1 1 1
1 95 THR 1 -1 -1 1 1
1 96 LEU 1 0 -1 1 1
1 97 GLY 0 0 1 0 -1
1 98 ASN 0 1 0 -1 -1
1 99 ILE 0 0 1 1 -1
1 100 HIS 0 1 1 -1 -1
1 101 SER -1 -1 1 0 -1
1 102 TYR 1 0 -1 0 1
1 103 PRO 0 0 0 0 0
1 104 GLN 0 0 0 -1 0
1 105 ILE 1 -1 -1 1 1
1 106 GLN 1 0 1 0 0
1 107 SER 0 -1 0 1 1
1 108 TYR 1 -1 0 1 1
1 109 ASP 1 -1 0 1 1
1 110 VAL 1 -1 -1 1 1
1 111 GLN 1 -1 -1 1 1
1 112 VAL -1 -1 1 -1 -1
1 113 ALA 1 -1 1 1 1
1 114 ASP 1 -1 0 1 1
1 115 THR -1 -1 -1 0 1
1 116 ASP 0 1 -1 1 0
1 117 TYR -1 1 1 -1 -1
1 118 ASP 0 -1 0 1 1
1 119 GLN 1 -1 1 1 1
1 120 PHE 1 -1 -1 1 1
1 121 ALA 1 -1 -1 1 1
1 122 MET 1 -1 -1 1 1
1 123 VAL 1 -1 -1 1 1
1 124 PHE 1 -1 -1 1 1
1 125 PHE 1 -1 -1 1 1
1 126 GLN 1 -1 -1 1 1
1 127 LYS 1 0 -1 1 1
1 128 THR 1 -1 -1 1 1
1 129 SER 1 1 -1 1 1
1 130 GLU -1 0 1 -1 -1
1 131 ASN -1 -1 1 -1 -1
1 132 LYS 1 -1 -1 1 1
1 133 GLN 1 -1 -1 0 1
1 134 TYR 1 0 -1 1 1
1 135 PHE 1 -1 -1 1 1
1 136 LYS 1 -1 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 THR 1 -1 -1 1 1
1 139 LEU 1 -1 -1 -1 1
1 140 TYR 1 1 -1 1 1
1 141 GLY 0 1 -1 0 0
1 142 ARG -1 1 0 1 -1
1 143 THR 1 -1 -1 1 1
1 144 LYS -1 -1 1 0 -1
1 145 GLY 0 -1 -1 0 1
1 146 LEU 1 -1 -1 1 1
1 147 SER -1 1 -1 1 -1
1 148 ASP -1 1 1 -1 -1
1 149 GLU -1 1 1 0 -1
1 150 LEU -1 1 1 0 -1
1 151 LYS -1 1 1 0 -1
1 152 GLU -1 1 1 0 -1
1 153 ARG -1 1 1 0 -1
1 154 PHE 1 0 1 1 0
1 155 VAL -1 1 1 0 -1
1 156 SER -1 1 1 1 -1
1 157 PHE 0 1 1 0 -1
1 158 ALA -1 1 1 -1 -1
1 159 LYS 1 1 1 0 -1
1 160 SER -1 1 1 0 -1
1 161 LEU 1 -1 -1 0 1
1 162 GLY 0 0 0 0 0
1 163 LEU 1 -1 -1 0 1
1 164 LYS 1 1 -1 1 1
1 165 ASP -1 1 1 0 -1
1 166 ASN -1 -1 1 -1 -1
1 167 ASN 1 -1 0 1 1
1 168 ILE 1 -1 -1 1 1
1 169 VAL 1 -1 -1 1 1
1 170 PHE 1 0 0 1 1
1 171 SER 0 1 -1 1 0
1 172 VAL 1 0 -1 1 1
1 173 PRO 1 0 0 0 1
1 174 THR 1 -1 -1 1 1
1 175 ASP -1 -1 0 0 0
1 176 GLN -1 1 0 0 -1
1 177 CYS -1 0 1 0 -1
1 178 ILE 0 -1 1 1 0
1 179 ASP 0 -1 1 0 0
1 180 ASN -1 -1 0 0 0