# Data: chemical shift index values for 19290
# 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 9:45:48 PM
#
1 3 HIS -1 1 -1 0 -1
1 4 MET -1 0 -1 0 0
1 5 ALA -1 0 0 0 -1
1 6 SER -1 0 0 0 -1
1 7 LYS 1 0 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 SER 1 -1 -1 1 1
1 10 ASP -1 -1 1 -1 -1
1 11 LEU 1 0 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 VAL 1 -1 -1 0 1
1 14 LEU 1 -1 -1 1 1
1 15 GLY -1 0 0 0 -1
1 16 LEU -1 0 -1 0 0
1 17 PRO 1 0 0 0 1
1 18 TRP -1 1 0 1 -1
1 19 LYS -1 0 0 0 -1
1 20 THR -1 0 1 0 -1
1 21 THR 1 0 -1 1 1
1 22 GLU -1 1 1 -1 -1
1 23 GLN -1 1 1 -1 -1
1 24 ASP -1 1 1 0 -1
1 25 LEU -1 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 TYR -1 1 1 0 -1
1 29 PHE -1 1 1 -1 -1
1 30 SER 1 1 1 0 -1
1 31 THR -1 0 1 0 -1
1 32 PHE -1 0 1 0 -1
1 33 GLY 0 -1 0 0 1
1 34 GLU 0 1 1 0 -1
1 35 VAL 0 -1 -1 1 1
1 36 LEU 0 -1 0 1 1
1 37 MET 0 -1 -1 0 1
1 38 VAL 1 -1 -1 1 1
1 39 GLN 1 -1 -1 1 1
1 40 VAL 0 -1 0 1 1
1 41 LYS 0 0 -1 0 1
1 42 LYS 1 -1 -1 1 1
1 43 ASP -1 0 0 1 -1
1 44 LEU -1 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 THR -1 1 -1 1 -1
1 47 GLY -1 0 0 0 -1
1 48 HIS -1 0 0 -1 -1
1 49 SER -1 1 0 1 -1
1 50 LYS 0 1 0 1 -1
1 51 GLY -1 -1 1 0 -1
1 52 PHE 1 -1 -1 1 1
1 53 GLY 0 -1 0 0 1
1 54 PHE 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ARG 1 -1 -1 1 1
1 57 PHE 1 -1 0 1 1
1 58 THR -1 0 1 0 -1
1 59 GLU 1 1 -1 1 1
1 60 TYR -1 1 1 0 -1
1 61 GLU -1 1 1 -1 -1
1 62 THR -1 -1 1 0 -1
1 63 GLN -1 0 1 -1 -1
1 64 VAL -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 VAL -1 1 1 0 -1
1 67 MET -1 1 1 1 -1
1 68 SER -1 -1 1 1 -1
1 69 GLN 1 -1 -1 1 1
1 70 ARG 1 -1 0 1 1
1 71 HIS 0 -1 0 1 1
1 72 MET -1 -1 -1 -1 1
1 73 ILE -1 -1 -1 1 1
1 74 ASP -1 -1 0 0 0
1 75 GLY -1 0 0 0 -1
1 76 ARG 0 -1 -1 1 1
1 77 TRP 0 1 0 1 -1
1 78 CYS 1 -1 0 -1 1
1 79 ASP 1 -1 0 1 1
1 80 CYS 1 -1 -1 -1 1
1 81 LYS 1 -1 -1 1 1
1 82 LEU 1 0 -1 -1 1
1 83 PRO 0 0 0 0 0
1 84 ASN -1 1 0 -1 -1
1 85 SER -1 1 0 0 -1
1 86 LYS 0 0 0 0 0
1 87 GLN 0 0 0 -1 0
1 88 SER -1 0 0 1 -1
1 89 GLN 0 -1 -1 0 1
1 90 ASP -1 -1 0 1 0
1 91 GLU 1 0 -1 0 1
1 92 PRO 0 0 0 0 0
1 93 LEU 1 0 -1 1 1
1 94 ARG -1 -1 0 -1 0
1 95 SER 1 0 -1 1 1
1 96 ARG -1 -1 1 0 -1
1 97 LYS 1 -1 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 PHE -1 -1 -1 1 1
1 100 VAL 1 -1 -1 0 1
1 101 GLY 0 0 -1 0 1
1 102 ARG -1 0 1 -1 -1
1 103 CYS -1 0 1 -1 -1
1 104 THR 1 1 -1 1 1
1 105 GLU -1 -1 1 -1 -1
1 106 ASP -1 -1 -1 0 1
1 107 MET -1 0 0 -1 -1
1 108 THR 0 0 -1 1 1
1 109 GLU -1 1 1 -1 -1
1 110 ASP -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 LEU 0 1 1 0 -1
1 113 ARG -1 1 1 0 -1
1 114 GLU -1 1 1 0 -1
1 115 PHE -1 1 1 0 -1
1 116 PHE -1 1 1 -1 -1
1 117 SER 1 1 1 0 -1
1 118 GLN -1 0 1 -1 -1
1 119 TYR -1 0 0 0 -1
1 120 GLY 0 -1 0 0 1
1 121 ASP -1 -1 1 0 -1
1 122 VAL -1 -1 -1 1 1
1 123 MET 0 0 -1 1 1
1 124 ASP 0 -1 0 1 1
1 125 VAL 1 -1 -1 1 1
1 126 PHE 1 -1 -1 1 1
1 127 ILE 1 0 -1 1 1
1 128 PRO -1 0 0 0 -1
1 129 LYS -1 0 -1 1 0
1 130 PRO 0 0 0 0 0
1 131 PHE -1 0 1 0 -1
1 132 ARG -1 0 -1 1 0
1 133 ALA -1 -1 1 -1 -1
1 134 PHE 1 -1 -1 1 1
1 135 ALA 1 -1 -1 1 1
1 136 PHE 1 1 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 THR 1 -1 -1 1 1
1 139 PHE 1 -1 0 1 1
1 140 ALA -1 0 1 0 -1
1 141 ASP 0 -1 -1 1 1
1 142 ASP -1 0 1 -1 -1
1 143 GLN -1 1 1 -1 -1
1 144 ILE -1 1 0 -1 -1
1 145 ALA -1 1 1 0 -1
1 146 GLN -1 1 1 -1 -1
1 147 SER -1 1 1 0 -1
1 148 LEU 0 -1 -1 1 1
1 149 CYS -1 0 1 -1 -1
1 150 GLY 0 0 0 0 0
1 151 GLU 0 -1 -1 1 1
1 152 ASP 1 -1 -1 1 1
1 153 LEU 1 -1 -1 1 1
1 154 ILE 1 -1 -1 0 1
1 155 ILE -1 -1 -1 1 1
1 156 LYS -1 0 0 -1 -1
1 157 GLY -1 -1 0 0 0
1 158 ILE 0 -1 -1 0 1
1 159 SER 1 1 -1 0 1
1 160 VAL 1 -1 -1 1 1
1 161 HIS 1 -1 -1 0 1
1 162 ILE 1 -1 -1 -1 1
1 163 SER 1 -1 -1 1 1
1 164 ASN 0 1 1 0 -1
1 165 ALA 1 0 -1 0 1
1 166 GLU 1 0 -1 0 1
1 167 PRO -1 0 0 0 -1
1 168 LYS -1 0 0 0 -1
1 169 HIS -1 0 0 -1 -1
1 170 ASN -1 0 0 0 -1
1 171 SER -1 1 0 1 -1
1 172 ASN -1 0 0 0 -1
1 173 ARG -1 -1 0 0 0
1 174 GLN -1 0 1 0 -1