# Data: chemical shift index values for 4447
# 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 7:49:58 AM
#
1 1 MET -1 -1 -1 0 1
1 2 LEU 1 -1 -1 1 1
1 3 LEU 1 -1 -1 1 1
1 4 TYR 1 -1 -1 1 1
1 5 LYS 1 -1 -1 1 1
1 6 ASP -1 1 0 1 -1
1 7 VAL 0 -1 1 1 0
1 8 ILE 0 1 0 0 -1
1 9 SER 0 1 0 1 -1
1 10 GLY 0 0 0 0 0
1 11 ASP -1 -1 1 1 -1
1 12 GLU 1 -1 0 0 1
1 13 LEU 1 -1 0 1 1
1 14 VAL -1 -1 -1 -1 1
1 15 SER 1 0 -1 1 1
1 16 ASP 0 0 1 0 -1
1 17 ALA -1 0 1 -1 -1
1 18 TYR 0 0 -1 0 1
1 19 ASP -1 -1 0 -1 0
1 20 LEU 1 0 0 0 1
1 21 LYS 1 -1 -1 1 1
1 22 GLU 1 0 0 1 1
1 23 VAL 1 -1 0 1 1
1 24 ASP -1 -1 1 -1 -1
1 25 ASP -1 -1 1 0 -1
1 26 ILE 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 TYR 1 1 -1 1 1
1 29 GLU 1 1 -1 1 1
1 30 ALA 1 -1 -1 1 1
1 31 ASP 1 -1 1 0 1
1 32 CYS 1 -1 0 -1 1
1 33 GLN 1 -1 -1 1 1
1 34 MET 1 1 -1 -1 1
1 35 VAL 1 -1 -1 1 1
1 36 THR 1 -1 -1 1 1
1 37 VAL 1 -1 -1 1 1
1 38 LYS 0 0 0 1 0
1 39 GLN 0 0 0 0 0
1 40 GLY 0 1 0 0 -1
1 41 GLY 0 0 0 0 0
1 42 ASP 0 -1 0 0 1
1 43 VAL 1 -1 -1 1 1
1 44 ASP 0 -1 0 0 1
1 45 ILE 1 0 -1 1 1
1 46 GLY 0 0 0 0 0
1 47 ALA 0 0 0 0 0
1 48 ASN 1 -1 -1 0 1
1 49 PRO 1 0 0 0 1
1 50 SER 0 1 0 1 -1
1 51 ALA 0 1 0 0 -1
1 52 GLU 0 0 0 0 0
1 53 ASP -1 -1 0 0 0
1 54 ALA 0 1 0 0 -1
1 55 GLU 0 1 0 0 -1
1 56 GLU 0 0 0 0 0
1 57 ASN 0 0 0 0 0
1 58 ALA 0 1 0 0 -1
1 59 GLU 0 1 0 0 -1
1 60 GLU 0 1 0 0 -1
1 61 GLY 0 1 1 0 -1
1 62 THR 1 -1 -1 1 1
1 63 GLU 1 -1 -1 1 1
1 64 THR 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASN 1 0 0 0 1
1 67 ASN -1 1 1 -1 -1
1 68 LEU 0 1 1 1 -1
1 69 VAL -1 1 1 1 -1
1 70 TYR -1 1 1 1 -1
1 71 SER -1 1 1 1 -1
1 72 PHE -1 -1 1 -1 -1
1 73 ARG -1 -1 1 -1 -1
1 74 LEU 1 0 -1 0 1
1 75 SER 1 -1 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 THR 1 -1 -1 1 1
1 78 SER 1 -1 -1 1 1
1 79 PHE 0 0 0 1 0
1 80 ASP 1 -1 -1 1 1
1 81 LYS -1 1 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 SER 0 1 1 0 -1
1 84 TYR -1 1 1 0 -1
1 85 MET -1 1 1 0 -1
1 86 SER -1 1 1 0 -1
1 87 TYR -1 1 1 0 -1
1 88 ILE -1 0 -1 0 0
1 89 LYS -1 1 1 0 -1
1 90 GLY 0 1 1 0 -1
1 91 TYR -1 1 1 0 -1
1 92 MET -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 ALA -1 -1 1 -1 -1
1 95 ILE -1 1 -1 -1 -1
1 96 LYS -1 1 1 0 -1
1 97 ALA -1 -1 1 -1 -1
1 98 ARG -1 1 1 -1 -1
1 99 LEU -1 1 1 1 -1
1 100 GLN -1 0 1 -1 -1
1 101 GLU 0 1 1 1 -1
1 102 SER 0 1 1 1 -1
1 103 ASN 1 -1 -1 -1 1
1 104 PRO -1 1 0 0 -1
1 105 GLU -1 1 1 -1 -1
1 106 ARG 0 1 0 0 -1
1 107 VAL 0 -1 1 -1 0
1 108 PRO 1 0 0 0 1
1 109 VAL -1 0 1 1 -1
1 110 PHE -1 1 1 0 -1
1 111 GLU -1 1 1 0 -1
1 112 LYS -1 1 1 0 -1
1 113 ASN -1 1 1 -1 -1
1 114 ALA -1 1 1 -1 -1
1 115 ILE -1 1 1 0 -1
1 116 GLY 0 1 1 0 -1
1 117 PHE -1 1 1 1 -1
1 118 VAL -1 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 LYS -1 1 1 0 -1
1 121 ILE -1 1 0 -1 -1
1 122 LEU 0 1 1 0 -1
1 123 ALA -1 1 1 0 -1
1 124 ASN 1 0 -1 1 1
1 125 PHE -1 1 1 1 -1
1 126 LYS 0 0 1 0 -1
1 127 ASP -1 -1 1 0 -1
1 128 TYR 0 -1 0 1 1
1 129 ASP 0 -1 -1 1 1
1 130 PHE 1 -1 0 1 1
1 131 TYR 1 -1 -1 1 1
1 132 ILE 1 -1 -1 1 1
1 133 GLY -1 1 0 0 -1
1 134 GLU -1 1 1 0 -1
1 135 SER -1 1 1 0 -1
1 136 MET -1 -1 0 -1 0
1 137 ASP 1 -1 -1 0 1
1 138 PRO 0 0 0 0 0
1 139 ASP 1 -1 0 1 1
1 140 ALA 1 -1 -1 0 1
1 141 MET -1 -1 1 1 -1
1 142 VAL 1 -1 -1 0 1
1 143 VAL -1 -1 0 1 0
1 144 LEU 1 -1 -1 1 1
1 145 MET 1 -1 -1 1 1
1 146 ASN -1 -1 -1 1 1
1 147 TYR 1 1 -1 1 1
1 148 ARG 0 1 -1 1 0
1 149 GLU -1 0 1 -1 -1
1 150 ASP -1 0 0 -1 -1
1 151 GLY 0 0 1 0 -1
1 152 ILE 1 -1 -1 1 1
1 153 THR 1 -1 -1 1 1
1 154 PRO 1 0 0 0 1
1 155 TYR 1 -1 -1 1 1
1 156 MET 1 0 -1 1 1
1 157 ILE 1 -1 -1 1 1
1 158 PHE 1 1 -1 1 1
1 159 PHE -1 1 1 0 -1
1 160 LYS -1 1 1 0 -1
1 161 ASP -1 -1 1 1 -1
1 162 GLY 1 0 0 0 1
1 163 LEU 1 -1 -1 1 1
1 164 VAL 1 -1 -1 1 1
1 165 SER 1 1 -1 1 1
1 166 GLU 1 -1 -1 1 1
1 167 LYS 1 -1 0 1 1
1 168 PHE -1 1 1 1 -1