# Data: chemical shift index values for 16362
# 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 3:10:47 PM
#
1 1 ALA -1 0 0 0 -1
1 2 LEU 0 0 0 0 0
1 3 ALA -1 0 1 0 -1
1 4 GLY 0 0 0 0 0
1 5 THR 1 0 -1 1 1
1 6 ILE 1 0 -1 1 1
1 7 ILE 1 0 -1 1 1
1 8 ALA 0 0 1 -1 -1
1 9 GLY -1 0 1 0 -1
1 10 ALA -1 0 1 -1 -1
1 11 SER 0 0 0 1 0
1 12 LEU -1 0 0 0 -1
1 13 THR 1 0 -1 1 1
1 14 PHE -1 0 1 -1 -1
1 15 GLN 0 0 1 -1 -1
1 16 VAL -1 0 1 0 -1
1 17 LEU -1 0 0 0 -1
1 18 ASP -1 0 1 -1 -1
1 19 LYS -1 0 1 -1 -1
1 20 VAL -1 0 1 -1 -1
1 21 LEU -1 0 0 0 -1
1 22 GLU -1 0 1 -1 -1
1 23 GLU 0 0 1 -1 -1
1 24 LEU 0 0 0 0 0
1 25 GLY 0 0 0 0 0
1 26 LYS 0 0 0 -1 0
1 27 VAL 1 0 -1 1 1
1 28 SER -1 0 1 1 -1
1 29 GLN 1 0 0 0 1
1 30 LYS 1 0 -1 1 1
1 31 ILE 1 0 -1 1 1
1 32 ALA 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 GLY 1 0 0 0 1
1 35 ILE 1 0 -1 1 1
1 36 ASP -1 0 -1 1 0
1 37 ASN -1 0 0 -1 -1
1 38 GLU 1 0 -1 -1 1
1 39 SER -1 0 1 1 -1
1 40 GLY 0 0 0 0 0
1 41 GLY 1 0 0 0 1
1 42 THR 0 0 0 1 0
1 43 TRP 1 0 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 ALA -1 0 1 0 -1
1 46 LEU 1 0 0 0 1
1 47 ASN 0 0 0 0 0
1 48 ALA 1 0 -1 1 1
1 49 TYR 1 0 -1 1 1
1 50 PHE -1 0 -1 0 0
1 51 ARG -1 0 0 0 -1
1 52 SER 1 0 0 1 1
1 53 GLY 1 0 0 0 1
1 54 THR -1 0 -1 0 0
1 55 THR 1 0 -1 0 1
1 56 ASP 1 0 0 1 1
1 57 VAL 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 LEU -1 0 0 0 -1
1 60 PRO -1 0 0 0 -1
1 61 GLU -1 0 1 -1 -1
1 62 PHE 1 0 -1 1 1
1 63 VAL 1 0 -1 1 1
1 64 PRO 0 0 0 0 0
1 65 ASN -1 0 1 0 -1
1 66 THR 1 0 1 1 0
1 67 LYS 1 0 -1 0 1
1 68 ALA 1 0 -1 1 1
1 69 LEU 1 0 0 0 1
1 70 LEU 1 0 0 0 1
1 71 TYR 1 0 -1 1 1
1 72 SER 1 0 -1 1 1
1 73 GLY 1 0 -1 0 1
1 74 ARG 1 0 -1 1 1
1 75 LYS 1 0 -1 0 1
1 76 ASP -1 0 0 1 -1
1 77 THR -1 0 0 1 -1
1 78 GLY 1 0 0 0 1
1 79 PRO 1 0 0 0 1
1 80 VAL 1 0 -1 1 1
1 81 ALA -1 0 0 -1 -1
1 82 THR 1 0 -1 1 1
1 83 GLY 0 0 -1 0 1
1 84 ALA 1 0 -1 0 1
1 85 VAL 1 0 -1 1 1
1 86 ALA 1 0 -1 1 1
1 87 ALA 1 0 -1 1 1
1 88 PHE 1 0 -1 1 1
1 89 ALA 1 0 -1 1 1
1 90 TYR 0 0 0 1 0
1 91 TYR 1 0 -1 0 1
1 92 MET 1 0 0 1 1
1 93 SER -1 0 1 0 -1
1 94 SER -1 0 0 1 -1
1 95 GLY 0 0 0 0 0
1 96 ASN 1 0 -1 1 1
1 97 THR 1 0 0 1 1
1 98 LEU 1 0 0 0 1
1 99 GLY 1 0 0 0 1
1 100 VAL 1 0 -1 1 1
1 101 MET 1 0 -1 1 1
1 102 PHE 1 0 -1 1 1
1 103 SER 1 0 0 1 1
1 104 VAL 1 0 -1 1 1
1 105 PRO 1 0 0 0 1
1 108 TYR 0 0 0 0 0
1 109 ASN -1 0 1 -1 -1
1 110 TRP 0 0 -1 1 1
1 111 TYR 1 0 -1 1 1
1 112 SER -1 0 -1 0 0
1 113 ASN 1 0 0 0 1
1 114 TRP 1 0 -1 1 1
1 115 TRP 1 0 -1 1 1
1 116 ASP 0 0 0 1 0
1 117 VAL 1 0 -1 1 1
1 118 LYS 0 0 -1 1 1
1 119 ILE 1 0 -1 1 1
1 120 TYR 0 0 -1 1 1
1 121 SER 1 0 0 1 1
1 122 GLY 0 0 0 0 0
1 123 LYS -1 0 -1 0 0
1 124 ARG 0 0 -1 1 1
1 125 ARG -1 0 0 0 -1
1 126 ALA 0 0 0 0 0
1 127 ASP -1 0 -1 0 0
1 128 GLN -1 0 1 -1 -1
1 129 GLY -1 0 1 0 -1
1 130 MET -1 0 1 1 -1
1 131 TYR -1 0 1 -1 -1
1 132 GLU -1 0 1 -1 -1
1 133 ASP -1 0 1 1 -1
1 134 LEU -1 0 0 0 -1
1 135 TYR -1 0 1 0 -1
1 136 TYR -1 0 0 -1 -1
1 137 GLY -1 0 1 0 -1
1 138 ASN -1 0 -1 -1 0
1 139 PRO -1 0 0 0 -1
1 140 TYR 0 0 -1 0 1
1 141 ARG -1 0 -1 1 0
1 142 GLY -1 0 1 0 -1
1 143 ASP -1 0 -1 0 0
1 144 ASN -1 0 1 -1 -1
1 145 GLY 0 0 -1 0 1
1 146 TRP 1 0 0 1 1
1 147 HIS 1 0 -1 0 1
1 148 GLU 1 0 -1 1 1
1 149 LYS 1 0 0 1 1
1 150 ASN 1 0 0 0 1
1 151 LEU 1 0 0 0 1
1 152 GLY 0 0 0 0 0
1 153 TYR -1 0 0 -1 -1
1 154 GLY 0 0 0 0 0
1 155 LEU 1 0 0 0 1
1 156 ARG 1 0 -1 1 1
1 157 MET 1 0 -1 1 1
1 158 LYS 1 0 0 1 1
1 159 GLY 1 0 1 0 0
1 160 ILE 1 0 -1 1 1
1 161 MET 1 0 -1 1 1
1 162 THR 1 0 -1 1 1
1 163 SER 0 0 1 1 -1
1 164 ALA 0 0 -1 1 1
1 165 GLY 0 0 1 0 -1
1 167 ALA -1 0 0 1 -1
1 168 LYS 1 0 -1 1 1
1 169 MET 1 0 -1 1 1
1 170 GLN 1 0 -1 1 1
1 171 ILE 1 0 -1 1 1
1 172 LYS 1 0 -1 1 1
1 173 ILE 1 0 -1 0 1
1 174 SER 1 0 -1 1 1
1 175 ARG 1 0 1 1 0