# Data: chemical shift index values for 18249
# 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 9:42:13 AM
#
1 2 LEU 1 1 0 1 0
1 3 LEU 0 1 1 1 -1
1 4 TRP -1 1 0 1 -1
1 5 GLN -1 0 1 0 -1
1 6 LEU 0 1 0 1 -1
1 7 ALA 0 1 1 1 -1
1 8 ARG 0 1 1 0 -1
1 9 ASN 0 1 0 0 -1
1 10 ALA 0 1 1 1 -1
1 11 GLU 0 1 1 1 -1
1 12 GLY 1 1 1 0 -1
1 13 ASP -1 0 1 1 -1
1 14 ASP 0 -1 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 THR -1 1 0 1 -1
1 17 ASN 0 1 0 0 -1
1 18 LEU 1 1 1 1 -1
1 19 GLU 0 1 1 1 -1
1 20 SER 0 1 1 1 -1
1 21 ALA 0 1 1 1 -1
1 22 LEU 0 0 0 1 0
1 23 ILE -1 1 0 -1 -1
1 24 GLY -1 1 1 0 -1
1 25 LYS -1 -1 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 VAL 0 -1 -1 1 1
1 28 PRO -1 0 0 0 -1
1 29 LYS -1 1 0 0 -1
1 30 PHE 1 0 -1 1 1
1 31 ARG 1 0 1 1 0
1 32 LEU 1 -1 -1 1 1
1 33 GLU 1 1 -1 1 1
1 34 SER 0 1 1 1 -1
1 35 LEU -1 1 1 1 -1
1 36 ASP -1 0 1 1 -1
1 37 ASN 1 -1 -1 1 1
1 38 PRO -1 0 0 0 -1
1 39 GLY -1 0 1 0 -1
1 40 GLN 0 -1 0 0 1
1 41 PHE 1 1 -1 1 1
1 42 TYR 1 1 -1 1 1
1 43 GLN 1 1 0 1 0
1 44 ALA -1 1 1 0 -1
1 45 ASP -1 1 1 0 -1
1 46 VAL 0 0 1 1 -1
1 47 LEU -1 1 1 1 -1
1 48 THR 0 1 -1 1 0
1 49 GLN -1 1 1 -1 -1
1 50 GLY 0 1 1 0 -1
1 51 LYS 1 -1 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 VAL 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 ASN 1 -1 0 1 1
1 57 VAL 1 -1 1 1 1
1 58 TRP 1 -1 -1 1 1
1 59 ALA -1 1 1 1 -1
1 60 THR -1 1 1 1 -1
1 61 TRP -1 1 -1 1 -1
1 62 CYS 0 1 1 -1 -1
1 63 PRO 0 0 0 0 0
1 64 THR 1 0 -1 1 1
1 65 CYS -1 1 1 -1 -1
1 66 ARG -1 1 1 0 -1
1 67 ALA 1 1 1 0 -1
1 68 GLU 0 1 1 1 -1
1 69 HIS -1 1 1 0 -1
1 70 GLN -1 1 1 -1 -1
1 71 TYR -1 1 1 0 -1
1 72 LEU -1 1 1 1 -1
1 73 ASN -1 1 1 0 -1
1 74 GLN -1 1 1 -1 -1
1 75 LEU -1 1 1 -1 -1
1 76 SER 0 1 1 1 -1
1 77 ALA -1 1 1 0 -1
1 78 GLN 0 1 0 0 -1
1 79 GLY 0 1 1 0 -1
1 80 ILE -1 -1 -1 -1 1
1 81 ARG -1 -1 1 1 -1
1 82 VAL 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 GLY -1 0 -1 0 0
1 85 MET 0 -1 -1 1 1
1 86 ASN -1 0 1 1 -1
1 87 TYR 0 -1 0 1 1
1 88 LYS -1 0 1 0 -1
1 89 ASP 1 -1 -1 1 1
1 90 ASP 0 0 0 1 0
1 91 ARG -1 1 1 1 -1
1 92 GLN -1 1 1 -1 -1
1 93 LYS -1 1 1 1 -1
1 94 ALA -1 1 1 1 -1
1 95 ILE -1 1 1 1 -1
1 96 SER -1 1 1 1 -1
1 97 TRP -1 1 1 1 -1
1 98 LEU 0 1 1 1 -1
1 99 LYS -1 1 1 1 -1
1 100 GLU -1 1 1 1 -1
1 101 LEU 0 1 0 1 -1
1 102 GLY -1 0 0 0 -1
1 103 ASN -1 1 -1 0 -1
1 104 PRO -1 0 0 0 -1
1 105 TYR 0 1 -1 0 0
1 106 ALA -1 1 1 1 -1
1 107 LEU 1 -1 0 1 1
1 108 SER 1 1 -1 1 1
1 109 LEU 1 1 -1 1 1
1 110 PHE 1 -1 0 1 1
1 111 ASP 0 1 -1 1 0
1 112 GLY -1 1 1 0 -1
1 113 ASP 0 1 0 1 -1
1 114 GLY -1 1 1 0 -1
1 115 MET -1 1 1 0 -1
1 116 LEU 0 1 1 -1 -1
1 117 GLY -1 0 1 0 -1
1 118 LEU 0 1 1 1 -1
1 119 ASP -1 1 1 0 -1
1 120 LEU 0 0 0 1 0
1 121 GLY -1 1 1 0 -1
1 122 VAL 1 0 0 0 1
1 123 TYR 0 1 0 1 -1
1 124 GLY 0 -1 1 0 0
1 125 ALA 0 -1 -1 1 1
1 126 PRO 1 0 0 1 1
1 127 GLU 1 1 1 1 -1
1 128 THR 1 -1 1 1 1
1 129 PHE 1 1 -1 1 1
1 130 LEU 1 -1 0 1 1
1 131 ILE 1 -1 -1 1 1
1 132 ASP -1 0 0 1 -1
1 133 GLY -1 1 1 0 -1
1 134 ASN 0 1 0 1 -1
1 135 GLY -1 0 1 0 -1
1 136 ILE 1 1 -1 -1 1
1 137 ILE 0 0 1 0 -1
1 138 ARG 1 0 -1 1 1
1 139 TYR -1 -1 1 1 -1
1 140 ARG 1 -1 0 1 1
1 141 HIS 1 -1 0 1 1
1 142 ALA 0 -1 0 0 1
1 143 GLY 0 -1 0 0 1
1 144 ASP -1 0 1 0 -1
1 145 LEU -1 -1 1 1 -1
1 146 ASN -1 -1 -1 0 1
1 147 PRO 1 0 0 0 1
1 148 ARG -1 1 1 0 -1
1 149 VAL -1 1 1 1 -1
1 150 TRP -1 1 1 1 -1
1 151 GLU -1 1 1 1 -1
1 152 GLU -1 1 1 1 -1
1 153 GLU 1 1 1 1 -1
1 154 ILE -1 0 1 1 -1
1 155 LYS 0 -1 1 -1 0
1 156 PRO -1 1 0 0 -1
1 157 LEU 0 1 1 1 -1
1 158 TRP -1 1 1 1 -1
1 159 GLU -1 1 1 0 -1
1 160 LYS -1 1 1 1 -1
1 161 TYR -1 1 1 -1 -1
1 162 SER -1 1 1 0 -1
1 163 LYS -1 1 1 0 -1
1 164 GLU -1 1 1 1 -1
1 165 ALA 0 1 1 0 -1
1 166 ALA 0 1 1 0 -1
1 167 GLN -1 1 1 0 -1
1 168 LEU 0 1 1 1 -1
1 169 GLU -1 1 1 1 -1
1 170 HIS 0 1 0 0 -1
1 174 HIS 0 0 1 -1 -1
1 175 HIS -1 1 1 -1 -1