# Data: chemical shift index values for 17603
# 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 7:31:59 PM
#
1 1 MET -1 -1 -1 -1 1
1 2 ASN -1 0 -1 1 0
1 3 ILE 1 -1 -1 0 1
1 4 PHE -1 1 1 -1 -1
1 5 GLU -1 1 1 0 -1
1 6 MET -1 1 1 1 -1
1 7 LEU -1 1 1 0 -1
1 8 ARG -1 1 1 -1 -1
1 9 ILE -1 1 1 1 -1
1 10 ASP -1 1 1 1 -1
1 11 GLU 1 1 0 1 0
1 12 GLY -1 -1 0 0 0
1 13 LEU 1 -1 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 LEU 1 -1 -1 -1 1
1 16 LYS 1 0 -1 1 1
1 17 ILE 1 -1 1 1 1
1 18 TYR 1 -1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 ASP -1 1 -1 0 -1
1 21 THR -1 1 1 0 -1
1 22 GLU -1 -1 0 0 0
1 23 GLY -1 0 0 0 -1
1 24 TYR 1 1 -1 0 1
1 25 TYR 1 0 1 1 0
1 26 THR 1 1 -1 1 1
1 27 ILE 1 -1 -1 1 1
1 28 GLY -1 1 1 0 -1
1 29 ILE 1 0 -1 -1 1
1 30 GLY 0 0 1 0 -1
1 31 HIS -1 -1 1 -1 -1
1 32 LEU 0 -1 0 0 1
1 33 LEU 1 -1 0 1 1
1 34 THR 1 -1 -1 0 1
1 35 LYS 0 0 0 0 0
1 36 SER 0 0 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 SER 1 1 -1 1 1
1 39 LEU -1 1 1 0 -1
1 40 ASN -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 ALA -1 1 1 0 -1
1 43 LYS -1 1 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 LEU -1 0 1 0 -1
1 47 ASP 0 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 ALA -1 1 1 -1 -1
1 50 ILE 1 0 -1 0 1
1 51 GLY 0 0 1 0 -1
1 52 ARG 1 -1 -1 1 1
1 53 ASN 0 0 0 -1 0
1 54 THR 0 1 0 1 -1
1 55 ASN -1 1 1 0 -1
1 56 GLY -1 -1 1 0 -1
1 57 VAL 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 THR 1 1 -1 1 1
1 60 LYS -1 1 1 0 -1
1 61 ASP -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 ALA -1 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 LEU -1 1 1 0 -1
1 67 PHE 1 1 1 0 -1
1 68 ASN -1 1 1 0 -1
1 69 GLN -1 1 1 -1 -1
1 70 ASP -1 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 ASP -1 1 1 0 -1
1 73 ALA -1 1 1 0 -1
1 74 ALA -1 1 1 0 -1
1 75 VAL -1 1 1 0 -1
1 76 ARG -1 1 1 0 -1
1 77 GLY -1 1 1 0 -1
1 78 ILE -1 0 1 0 -1
1 79 LEU -1 1 1 0 -1
1 80 ARG -1 -1 0 0 0
1 81 ASN 0 0 -1 1 1
1 82 ALA -1 1 1 0 -1
1 83 LYS -1 1 1 0 -1
1 84 LEU 0 1 1 1 -1
1 85 LYS 0 0 1 -1 -1
1 86 PRO 0 1 0 0 -1
1 87 VAL -1 1 1 0 -1
1 88 TYR -1 1 1 1 -1
1 89 ASP -1 1 1 0 -1
1 90 SER 0 1 1 1 -1
1 91 LEU 1 -1 0 1 1
1 92 ASP -1 -1 -1 1 1
1 93 ALA -1 1 1 0 -1
1 94 VAL -1 0 1 -1 -1
1 95 ARG -1 1 1 0 -1
1 96 ARG -1 1 1 0 -1
1 97 ALA -1 1 1 -1 -1
1 98 ALA -1 0 1 -1 -1
1 99 ALA -1 1 1 0 -1
1 100 ILE -1 0 1 0 -1
1 101 ASN -1 1 1 0 -1
1 102 MET -1 1 1 0 -1
1 103 VAL 1 -1 -1 0 1
1 104 PHE -1 1 1 0 -1
1 105 GLN -1 -1 1 -1 -1
1 106 MET -1 1 -1 -1 -1
1 107 GLY 0 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 THR -1 1 1 0 -1
1 110 GLY -1 1 1 0 -1
1 111 VAL -1 1 1 0 -1
1 112 ALA -1 1 1 -1 -1
1 113 ALA -1 1 1 -1 -1
1 114 PHE -1 1 1 0 -1
1 115 THR -1 1 1 0 -1
1 116 ASN -1 1 1 0 -1
1 117 SER 0 1 1 1 -1
1 118 LEU 0 0 0 -1 0
1 119 PRO -1 0 0 0 -1
1 120 MET -1 1 1 0 -1
1 121 LEU -1 1 1 0 -1
1 122 GLN -1 0 1 -1 -1
1 123 GLN -1 -1 -1 0 1
1 124 LYS 0 -1 0 -1 1
1 125 ARG -1 1 -1 -1 -1
1 126 TRP -1 1 1 1 -1
1 127 ASP -1 1 1 -1 -1
1 128 GLU -1 1 1 0 -1
1 129 ALA -1 1 1 -1 -1
1 130 ALA -1 1 1 0 -1
1 131 VAL -1 1 1 0 -1
1 132 ASN -1 1 1 1 -1
1 133 LEU 0 1 1 1 -1
1 134 ALA -1 -1 0 -1 0
1 135 LYS 0 0 -1 0 1
1 136 SER 0 1 0 1 -1
1 137 ARG -1 1 1 0 -1
1 138 TRP -1 0 1 0 -1
1 139 TYR -1 0 1 0 -1
1 140 ASN -1 1 1 0 -1
1 141 GLN -1 0 1 0 -1
1 142 THR 0 0 -1 1 1
1 143 PRO -1 0 0 0 -1
1 144 ASN -1 1 1 -1 -1
1 145 ARG -1 1 1 1 -1
1 146 ALA -1 1 1 1 -1
1 147 LYS -1 1 1 0 -1
1 148 ARG -1 1 1 0 -1
1 149 VAL -1 1 1 1 -1
1 150 ILE 0 1 1 0 -1
1 151 THR -1 1 1 0 -1
1 152 THR -1 1 1 0 -1
1 153 PHE -1 1 1 0 -1
1 154 ARG -1 1 1 1 -1
1 155 THR 0 1 0 1 -1
1 156 GLY -1 -1 1 0 -1
1 157 THR 1 -1 -1 1 1
1 158 TRP 1 1 -1 1 1
1 159 ASP -1 0 1 0 -1
1 160 ALA -1 0 1 0 -1
1 161 TYR -1 -1 0 1 0
1 162 LYS -1 0 1 -1 -1
1 163 ASN -1 -1 0 -1 0
1 164 LEU 0 0 1 1 -1