# Data: chemical shift index values for 17736
# 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 11:34:50 PM
#
1 2 ARG 0 0 0 1 0
1 3 THR 0 -1 -1 1 1
1 4 ASP -1 -1 0 0 0
1 5 LEU 1 -1 -1 0 1
1 6 ALA -1 -1 0 1 0
1 7 LEU 1 -1 -1 1 1
1 8 ASP 1 -1 0 1 1
1 9 PHE 1 -1 0 1 1
1 10 SER 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 ASN 1 0 -1 0 1
1 13 LYS -1 1 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 ASN 0 0 -1 0 1
1 16 LYS -1 -1 1 -1 -1
1 17 THR 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 LYS 1 -1 -1 1 1
1 22 ARG 1 -1 -1 1 1
1 23 GLU 1 -1 -1 1 1
1 24 PHE 1 0 0 1 1
1 25 ALA 1 -1 -1 -1 1
1 26 ALA 1 -1 0 1 1
1 27 VAL 1 1 -1 1 1
1 28 ARG -1 1 1 0 -1
1 29 ALA -1 1 1 0 -1
1 30 ILE -1 1 1 0 -1
1 31 VAL -1 0 1 0 -1
1 32 TRP -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 PHE -1 0 1 1 -1
1 36 THR -1 -1 -1 1 1
1 37 ARG 0 0 -1 0 1
1 38 ALA -1 0 1 0 -1
1 39 GLU -1 1 1 -1 -1
1 40 ILE 1 0 1 0 0
1 41 LEU -1 1 1 1 -1
1 42 ASP -1 1 1 -1 -1
1 43 GLN 0 1 1 0 -1
1 44 TRP 1 -1 0 1 1
1 45 TRP -1 -1 1 1 -1
1 46 ALA 1 0 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 LYS 0 0 0 -1 0
1 49 PRO 1 0 0 0 1
1 50 TRP -1 -1 1 1 -1
1 51 LYS 1 -1 -1 1 1
1 52 ALA 1 -1 -1 1 1
1 53 LYS 1 0 -1 1 1
1 54 THR -1 0 1 0 -1
1 55 LYS 1 -1 1 1 1
1 56 SER 1 -1 0 1 1
1 57 MET 1 -1 -1 1 1
1 58 ASP 1 -1 -1 1 1
1 59 PHE -1 -1 0 -1 0
1 60 LYS -1 -1 -1 1 1
1 61 GLU -1 1 1 -1 -1
1 62 GLY 1 1 1 0 -1
1 63 GLY 1 0 -1 0 1
1 64 THR 1 -1 -1 1 1
1 65 TRP 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 TYR 1 -1 -1 1 1
1 68 ALA 0 0 -1 0 1
1 69 MET 1 -1 -1 1 1
1 70 VAL 1 0 -1 1 1
1 71 GLY -1 0 -1 0 0
1 72 PRO -1 0 0 0 -1
1 73 ASN 1 1 -1 0 1
1 74 GLY -1 1 0 0 -1
1 75 GLU -1 0 1 0 -1
1 76 GLU 1 -1 -1 1 1
1 77 HIS 1 -1 -1 0 1
1 78 TRP 0 -1 -1 1 1
1 79 SER 1 -1 0 1 1
1 80 ILE 1 -1 -1 1 1
1 81 CYS 1 -1 0 -1 1
1 82 GLU 1 0 -1 1 1
1 83 TYR 1 1 1 1 -1
1 84 ALA 1 -1 1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 ILE 1 -1 0 1 1
1 87 LYS 1 0 -1 1 1
1 88 PRO -1 0 -1 0 0
1 89 ILE -1 -1 1 -1 -1
1 90 GLU 1 1 0 1 0
1 91 ARG 1 -1 0 1 1
1 92 PHE 1 -1 0 1 1
1 93 THR 1 0 -1 1 1
1 94 GLY 1 -1 1 0 1
1 95 LYS 1 0 -1 1 1
1 96 ASP 1 -1 -1 1 1
1 97 GLY 0 -1 0 0 1
1 98 PHE 1 0 0 1 1
1 99 THR 1 -1 -1 1 1
1 100 ASP 0 1 -1 0 0
1 101 ALA -1 0 1 -1 -1
1 102 SER -1 1 0 1 -1
1 103 GLY -1 -1 0 0 0
1 104 LYS -1 1 0 0 -1
1 105 LEU -1 -1 0 1 0
1 106 ASN 1 1 -1 -1 1
1 107 THR -1 0 0 0 -1
1 108 GLU 0 0 0 0 0
1 109 MET 1 0 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 ARG 1 -1 0 1 1
1 112 SER 1 -1 -1 1 1
1 113 ASN 1 -1 0 1 1
1 114 TRP 1 -1 -1 1 1
1 115 ASP 1 -1 0 1 1
1 116 MET 1 -1 -1 0 1
1 117 ARG 1 -1 -1 1 1
1 118 PHE 1 -1 -1 1 1
1 119 ILE 1 -1 -1 1 1
1 120 ASP 0 -1 0 0 1
1 121 LYS 1 1 -1 -1 1
1 122 GLY 0 1 1 0 -1
1 123 GLU -1 -1 0 0 0
1 124 ILE 1 -1 -1 1 1
1 125 THR 1 -1 -1 1 1
1 126 GLU 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 GLN 1 -1 -1 0 1
1 129 TYR 1 -1 -1 0 1
1 130 HIS 1 -1 0 0 1
1 131 ILE 1 -1 -1 1 1
1 132 SER 1 -1 -1 1 1
1 133 TYR 1 0 -1 1 1
1 134 ASP -1 -1 1 0 -1
1 135 ASP 0 -1 -1 1 1
1 136 VAL -1 -1 1 0 -1
1 137 ALA -1 1 1 -1 -1
1 138 GLN -1 1 1 0 -1
1 139 LEU -1 1 1 0 -1
1 140 GLU -1 1 1 0 -1
1 141 ALA -1 1 1 -1 -1
1 142 THR -1 1 1 1 -1
1 143 ILE 0 1 1 0 -1
1 144 GLN -1 1 1 -1 -1
1 145 MET 0 1 0 0 -1
1 146 GLY 1 1 1 0 -1
1 147 PHE -1 0 1 1 -1
1 148 LYS -1 1 1 0 -1
1 149 GLU -1 1 1 -1 -1
1 150 GLY -1 1 1 0 -1
1 151 ILE 0 1 0 0 -1
1 152 THR -1 1 1 0 -1
1 153 MET -1 1 1 0 -1
1 154 ALA 0 1 1 0 -1
1 155 MET -1 1 1 0 -1
1 156 GLU 0 1 1 -1 -1
1 157 ASN -1 1 1 0 -1
1 158 LEU -1 1 1 -1 -1
1 159 ASP -1 1 1 0 -1
1 160 GLU -1 1 1 0 -1
1 161 LEU 0 1 1 0 -1
1 162 LEU -1 1 1 0 -1
1 163 VAL 1 0 1 0 0
1 164 SER -1 1 1 1 -1
1 165 GLY 0 1 1 0 -1
1 166 LYS 0 0 0 0 0
1 167 LYS 0 0 0 0 0
1 168 LEU 1 0 0 0 1
1 169 GLU 0 0 0 0 0
1 170 HIS 0 -1 0 -1 1
1 171 HIS 0 0 1 -1 -1