# Data: chemical shift index values for 4378
# 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 8:53:32 PM
#
1 6 SER 0 1 -1 1 0
1 7 LYS 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 LYS 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 GLU 1 1 1 -1 -1
1 12 VAL 1 1 1 0 -1
1 13 VAL -1 1 1 0 -1
1 14 GLU 0 1 1 0 -1
1 15 GLU 0 1 1 0 -1
1 16 LEU 1 1 1 0 -1
1 17 THR 0 0 1 1 -1
1 18 ARG 1 1 1 0 -1
1 19 LYS 1 -1 0 1 1
1 20 THR 1 -1 -1 1 1
1 21 TYR -1 0 -1 0 0
1 22 PHE 1 1 0 1 0
1 23 THR 1 1 -1 1 1
1 24 GLU -1 1 1 0 -1
1 25 LYS -1 1 1 0 -1
1 26 GLU 0 1 1 1 -1
1 27 VAL -1 1 1 0 -1
1 28 GLN 0 1 1 -1 -1
1 29 GLN -1 1 1 -1 -1
1 30 TRP 1 1 1 1 -1
1 31 TYR -1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 GLY 0 1 1 0 -1
1 34 PHE -1 1 1 1 -1
1 35 ILE 1 1 -1 0 1
1 36 LYS -1 1 1 0 -1
1 37 ASP 0 -1 1 1 0
1 38 CYS 1 0 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 SER 1 1 1 1 -1
1 41 GLY 1 -1 1 0 1
1 42 GLN 1 -1 -1 1 1
1 43 LEU 1 -1 0 1 1
1 44 ASP 1 -1 -1 1 1
1 45 ALA -1 1 1 -1 -1
1 46 ALA -1 1 1 -1 -1
1 47 GLY 1 1 1 0 -1
1 48 PHE 0 1 1 1 -1
1 49 GLN -1 1 1 -1 -1
1 50 LYS -1 1 1 -1 -1
1 51 ILE 0 1 1 0 -1
1 52 TYR -1 1 1 1 -1
1 53 LYS -1 1 1 0 -1
1 54 GLN -1 1 1 -1 -1
1 55 PHE -1 0 1 1 -1
1 56 PHE 1 -1 -1 0 1
1 57 PRO 1 0 0 0 1
1 58 PHE 1 0 0 0 1
1 59 GLY 1 -1 0 0 1
1 60 ASP 1 -1 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 THR -1 1 1 0 -1
1 63 LYS -1 1 1 0 -1
1 64 PHE -1 1 1 0 -1
1 65 ALA -1 1 1 0 -1
1 66 THR -1 1 1 0 -1
1 67 PHE 0 1 1 -1 -1
1 68 VAL -1 1 1 0 -1
1 69 PHE -1 1 1 0 -1
1 70 ASN -1 1 1 0 -1
1 71 VAL 0 1 1 0 -1
1 72 PHE -1 1 1 1 -1
1 73 ASP -1 -1 -1 -1 1
1 74 GLU -1 1 1 1 -1
1 75 ASN 1 0 -1 -1 1
1 76 LYS -1 0 0 -1 -1
1 77 ASP 1 1 -1 0 1
1 78 GLY 1 1 1 0 -1
1 79 ARG 1 -1 -1 1 1
1 80 ILE 1 -1 -1 1 1
1 81 GLU 1 1 -1 1 1
1 82 PHE -1 1 1 -1 -1
1 83 SER -1 1 1 0 -1
1 84 GLU 0 1 1 1 -1
1 85 PHE -1 0 1 1 -1
1 86 ILE -1 0 -1 0 0
1 87 GLN -1 1 1 -1 -1
1 88 ALA -1 1 1 -1 -1
1 89 LEU -1 1 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 VAL -1 1 1 0 -1
1 92 THR -1 1 1 1 -1
1 93 SER 1 1 1 1 -1
1 94 ARG 1 -1 0 1 1
1 95 GLY 1 1 1 0 -1
1 96 THR 1 0 -1 1 1
1 97 LEU 1 1 1 0 -1
1 98 ASP -1 1 1 1 -1
1 99 GLU 0 1 1 0 -1
1 100 LYS -1 1 1 1 -1
1 101 LEU 1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 TRP -1 1 1 1 -1
1 104 ALA 0 1 1 0 -1
1 105 PHE -1 0 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 LEU -1 -1 1 0 -1
1 108 TYR -1 0 1 1 -1
1 109 ASP -1 1 -1 -1 -1
1 110 LEU 0 1 1 1 -1
1 111 ASP 0 0 -1 -1 1
1 112 ASN -1 0 1 0 -1
1 113 ASP 1 1 0 1 0
1 114 GLY 0 -1 0 0 1
1 115 TYR 1 0 -1 1 1
1 116 ILE 1 1 -1 1 1
1 117 THR 1 1 -1 1 1
1 118 ARG -1 1 1 0 -1
1 119 ASN -1 1 1 -1 -1
1 120 GLU 0 1 1 0 -1
1 121 MET -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 ASP 0 1 1 0 -1
1 124 ILE 0 1 0 -1 -1
1 125 VAL -1 1 1 0 -1
1 126 ASP -1 1 1 1 -1
1 127 ALA 0 1 1 0 -1
1 128 ILE -1 1 1 1 -1
1 129 TYR -1 1 1 -1 -1
1 130 GLN 0 1 1 -1 -1
1 131 MET -1 1 1 1 -1
1 132 VAL 1 1 1 1 -1
1 133 GLY 1 1 1 0 -1
1 134 ASN 1 1 0 0 0
1 135 THR 0 0 0 1 0
1 136 VAL 1 -1 -1 1 1
1 137 GLU 1 0 0 0 1
1 138 LEU 1 0 -1 0 1
1 139 PRO 1 0 0 0 1
1 140 GLU -1 1 1 0 -1
1 141 GLU 0 0 1 0 -1
1 142 GLU 1 0 -1 1 1
1 143 ASN -1 0 1 -1 -1
1 144 THR 1 -1 -1 1 1
1 145 PRO 0 0 0 0 0
1 146 GLU -1 1 1 0 -1
1 147 LYS 1 1 1 1 -1
1 148 ARG -1 1 1 0 -1
1 149 VAL -1 1 1 0 -1
1 150 ASP 0 1 1 0 -1
1 151 ARG 1 1 1 0 -1
1 152 ILE 0 1 1 0 -1
1 153 PHE -1 1 1 -1 -1
1 154 ALA 0 1 1 -1 -1
1 155 MET 0 1 1 1 -1
1 156 MET 1 1 1 1 -1
1 157 ASP 1 1 -1 -1 1
1 158 LYS -1 1 1 0 -1
1 159 ASN 1 -1 -1 -1 1
1 160 ALA -1 -1 1 -1 -1
1 161 ASP 1 1 -1 0 1
1 162 GLY 0 0 1 0 -1
1 163 LYS 1 -1 -1 1 1
1 164 LEU 1 1 -1 1 1
1 165 THR 1 1 -1 1 1
1 166 LEU -1 1 1 -1 -1
1 167 GLN 0 1 1 -1 -1
1 168 GLU 0 1 1 1 -1
1 169 PHE 0 1 1 1 -1
1 170 GLN -1 1 1 -1 -1
1 171 GLU 0 1 1 0 -1
1 172 GLY 1 1 1 0 -1
1 173 SER -1 1 1 0 -1
1 174 LYS -1 1 1 0 -1
1 175 ALA 1 1 1 0 -1
1 176 ASP 1 -1 -1 0 1
1 177 PRO 1 0 0 0 1
1 178 SER -1 1 1 0 -1
1 179 ILE 1 0 0 0 1
1 180 VAL 1 0 0 0 1
1 181 GLN 0 1 1 -1 -1
1 182 ALA 0 0 1 0 -1
1 183 LEU 1 -1 0 0 1
1 184 SER 1 1 0 1 0
1 185 LEU 1 -1 0 1 1
1 186 TYR -1 1 0 0 -1
1 187 ASP -1 0 1 1 -1
1 188 GLY 0 1 1 0 -1
1 189 LEU 1 -1 0 1 1
1 190 VAL 1 1 0 1 0