# Data: chemical shift index values for 15615
# 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 3:06:23 AM
#
1 1 GLY -1 0 0 -1 -1
1 2 ILE 1 0 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE -1 0 0 -1 -1
1 6 THR -1 0 -1 1 0
1 7 MET -1 0 -1 0 0
1 8 VAL 1 -1 -1 0 1
1 9 ALA 0 0 -1 0 1
1 10 LEU 1 -1 -1 1 1
1 11 SER 1 0 -1 0 1
1 12 LEU 1 -1 -1 1 1
1 13 LYS 1 -1 -1 0 1
1 14 ILE 1 -1 -1 -1 1
1 15 SER 1 1 -1 1 1
1 16 ILE 1 0 -1 1 1
1 17 GLY 0 0 1 -1 -1
1 18 ASN -1 0 -1 -1 0
1 19 VAL 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 LYS 1 -1 -1 1 1
1 22 THR 1 -1 -1 0 1
1 23 MET -1 -1 -1 1 1
1 24 GLN 1 -1 -1 0 1
1 25 PHE 1 0 -1 1 1
1 26 GLU 1 0 -1 -1 1
1 27 PRO -1 0 0 0 -1
1 28 SER -1 1 -1 0 -1
1 29 THR -1 -1 1 1 -1
1 30 MET 1 1 -1 -1 1
1 31 VAL -1 1 1 -1 -1
1 32 TYR -1 1 1 -1 -1
1 33 ASP -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 CYS -1 1 1 -1 -1
1 36 ARG -1 1 1 -1 -1
1 37 MET -1 1 1 0 -1
1 38 ILE -1 0 1 0 -1
1 39 ARG -1 1 1 0 -1
1 40 GLU -1 1 0 0 -1
1 41 ARG 0 0 -1 1 1
1 42 ILE 1 0 -1 0 1
1 43 PRO -1 0 0 0 -1
1 44 GLU -1 1 1 -1 -1
1 45 ALA -1 0 0 0 -1
1 46 LEU 0 0 -1 -1 1
1 47 ALA -1 0 0 0 -1
1 48 GLY 1 0 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 PRO -1 0 0 0 -1
1 51 ASN -1 1 0 -1 -1
1 52 ASP -1 -1 0 0 0
1 53 PHE 1 -1 -1 1 1
1 54 GLY 0 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 PHE 0 -1 -1 1 1
1 57 LEU 1 -1 -1 1 1
1 58 SER -1 -1 -1 1 1
1 59 ASP -1 -1 -1 1 1
1 60 ASP -1 0 1 0 -1
1 61 ASP 1 0 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 LYS -1 0 0 -1 -1
1 64 LYS 0 0 -1 0 1
1 65 GLY -1 -1 0 -1 0
1 66 ILE 1 -1 -1 1 1
1 67 TRP 1 1 -1 0 1
1 68 LEU -1 0 0 -1 -1
1 69 GLU 0 0 -1 0 1
1 70 ALA -1 1 1 0 -1
1 71 GLY -1 1 0 1 -1
1 72 LYS 0 0 -1 1 1
1 73 ALA 1 1 -1 1 1
1 74 LEU -1 1 1 -1 -1
1 75 ASP -1 1 1 -1 -1
1 76 TYR -1 1 1 0 -1
1 77 TYR -1 -1 0 -1 0
1 78 MET -1 -1 -1 -1 1
1 79 LEU 0 -1 -1 1 1
1 80 ARG 0 -1 -1 1 1
1 81 ASN 0 1 0 -1 -1
1 82 GLY -1 0 -1 1 0
1 83 ASP -1 -1 1 0 -1
1 84 THR 1 -1 -1 1 1
1 85 MET 1 -1 -1 1 1
1 86 GLU 1 0 -1 1 1
1 87 TYR 1 0 -1 -1 1
1 88 ARG 1 0 -1 1 1
1 89 LYS -1 0 0 0 -1
1 90 LYS -1 1 0 0 -1
1 91 GLN 1 -1 -1 -1 1
1 92 ARG 1 0 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 LEU 1 -1 -1 1 1
1 95 LYS 1 -1 -1 0 1
1 96 ILE 1 -1 -1 1 1
1 97 ARG 1 -1 -1 0 1
1 98 MET 0 1 -1 0 0
1 99 LEU 0 1 1 -1 -1
1 100 ASP -1 0 -1 -1 0
1 101 GLY 1 1 0 -1 0
1 102 THR -1 -1 -1 1 1
1 103 VAL 1 -1 -1 1 1
1 104 LYS 1 -1 -1 1 1
1 105 THR 1 -1 -1 0 1
1 106 ILE 1 -1 -1 1 1
1 107 MET 1 1 -1 -1 1
1 108 VAL 1 0 -1 1 1
1 109 ASP -1 -1 -1 0 1
1 110 ASP -1 -1 1 1 -1
1 111 SER -1 1 0 1 -1
1 112 LYS 1 0 -1 1 1
1 113 THR -1 0 -1 1 0
1 114 VAL -1 1 1 -1 -1
1 115 THR -1 0 1 0 -1
1 116 ASP -1 0 1 0 -1
1 117 MET -1 0 1 -1 -1
1 118 LEU -1 1 1 0 -1
1 119 MET -1 1 1 -1 -1
1 120 THR -1 1 1 0 -1
1 121 ILE -1 0 1 1 -1
1 122 CYS -1 1 1 -1 -1
1 123 ALA -1 1 1 -1 -1
1 124 ARG -1 1 0 -1 -1
1 125 ILE 1 -1 -1 0 1
1 126 GLY -1 1 0 0 -1
1 127 ILE 1 -1 -1 1 1
1 128 THR -1 0 0 0 -1
1 129 ASN 1 0 -1 -1 1
1 130 HIS -1 0 1 -1 -1
1 131 ASP -1 0 1 -1 -1
1 132 GLU -1 -1 0 0 0
1 133 TYR 1 -1 -1 1 1
1 134 SER 1 -1 -1 1 1
1 135 LEU 1 -1 -1 1 1
1 136 VAL 1 -1 -1 1 1
1 137 ARG 0 -1 -1 1 1
1 138 GLU -1 0 0 0 -1
1 139 LEU 1 0 -1 0 1
1 140 MET 0 1 -1 0 0
1 141 GLU -1 0 0 0 -1
1 142 GLU -1 0 0 0 -1
1 143 LYS 0 0 -1 0 1
1 144 LYS -1 0 0 0 -1
1 175 ASP -1 0 0 0 -1
1 176 GLU 0 0 -1 0 1
1 177 LEU 0 0 -1 0 1
1 178 ASN 0 -1 -1 -1 1
1 179 TRP 0 1 -1 1 0
1 180 LEU 0 -1 -1 0 1
1 181 ASP -1 1 -1 0 -1
1 182 HIS -1 1 1 -1 -1
1 183 GLY -1 0 0 1 -1
1 184 ARG 1 0 -1 1 1
1 185 THR 1 1 -1 1 1
1 186 LEU -1 0 1 -1 -1
1 187 ARG -1 0 1 0 -1
1 188 GLU 0 1 1 0 -1
1 189 GLN 1 -1 -1 0 1
1 190 GLY -1 0 0 0 -1
1 191 VAL -1 -1 -1 -1 1
1 192 GLU 0 0 -1 1 1
1 193 GLU -1 0 1 -1 -1
1 194 HIS -1 1 0 -1 -1
1 195 GLU -1 0 0 0 -1
1 196 THR 1 -1 -1 0 1
1 197 LEU 1 -1 -1 1 1
1 198 LEU 1 -1 -1 0 1
1 199 LEU 1 -1 -1 1 1
1 200 ARG 1 -1 -1 1 1
1 201 ARG -1 -1 0 0 0
1 202 LYS -1 -1 0 1 0
1 203 PHE -1 -1 -1 1 1
1 204 PHE -1 0 -1 0 0
1 205 TYR -1 1 -1 -1 -1
1 206 SER -1 1 0 0 -1
1 207 ASP -1 -1 0 0 0
1 208 GLN -1 0 0 0 -1