# Data: chemical shift index values for 18356
# 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 6:11:55 PM
#
1 1 MET 0 -1 1 0 0
1 2 SER 1 0 1 1 0
1 3 SER -1 0 -1 -1 0
1 4 GLY -1 0 0 0 -1
1 5 VAL 1 -1 -1 1 1
1 6 MET 1 -1 -1 1 1
1 7 VAL 1 -1 0 1 1
1 8 ASP 0 -1 0 1 1
1 9 PRO 0 0 0 0 0
1 10 ASP 0 1 1 0 -1
1 11 VAL -1 0 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 THR -1 1 1 0 -1
1 14 SER -1 1 1 0 -1
1 15 PHE -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 LYS -1 -1 1 1 -1
1 18 LEU 1 -1 1 1 1
1 19 SER -1 1 1 1 -1
1 20 GLU 1 0 -1 1 1
1 21 GLY -1 1 1 0 -1
1 22 ARG -1 -1 0 0 0
1 23 LYS -1 0 0 -1 -1
1 24 GLU -1 1 1 1 -1
1 25 TYR 0 -1 -1 1 1
1 26 ARG 1 -1 -1 1 1
1 27 TYR 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 PHE 1 -1 -1 1 1
1 31 LYS 1 -1 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 ASP 1 -1 0 1 1
1 34 GLU -1 -1 1 -1 -1
1 35 ASN -1 -1 0 0 0
1 36 LYS 1 -1 -1 1 1
1 37 VAL 1 -1 -1 0 1
1 38 ILE 1 -1 -1 1 1
1 39 VAL -1 -1 1 0 -1
1 40 GLU 0 0 0 1 0
1 41 ALA 0 -1 0 1 1
1 42 ALA 1 -1 -1 0 1
1 43 VAL 1 -1 -1 1 1
1 44 THR 1 -1 -1 1 1
1 45 GLN -1 1 1 -1 -1
1 46 ASP -1 1 1 0 -1
1 47 GLN -1 1 1 -1 -1
1 48 LEU 0 0 0 1 0
1 49 GLY -1 1 1 0 -1
1 50 ILE 1 0 -1 1 1
1 51 THR 0 0 -1 1 1
1 52 GLY 0 -1 0 0 1
1 53 ASP -1 1 0 1 -1
1 54 ASP -1 0 1 1 -1
1 55 TYR 0 1 1 -1 -1
1 56 ASP -1 0 1 0 -1
1 57 ASP 1 1 -1 0 1
1 58 SER 1 1 1 0 -1
1 59 SER 0 0 1 1 -1
1 60 LYS -1 0 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 ALA -1 1 1 0 -1
1 63 PHE -1 1 1 0 -1
1 64 ASP -1 1 1 -1 -1
1 65 LYS -1 1 1 0 -1
1 66 PHE -1 0 1 -1 -1
1 67 VAL -1 1 1 0 -1
1 68 GLU -1 1 1 0 -1
1 69 ASP -1 1 1 0 -1
1 70 VAL -1 1 1 0 -1
1 71 LYS -1 1 1 0 -1
1 72 SER -1 1 1 0 -1
1 73 ARG -1 0 1 0 -1
1 74 THR -1 -1 -1 1 1
1 75 ASP -1 -1 1 -1 -1
1 76 ASN -1 -1 0 -1 0
1 77 LEU -1 -1 0 -1 0
1 78 THR -1 -1 -1 1 1
1 79 ASP 0 -1 -1 1 1
1 80 CYS -1 -1 -1 -1 1
1 81 ARG 1 -1 -1 1 1
1 82 TYR 1 0 -1 1 1
1 83 ALA 1 -1 0 1 1
1 84 VAL 1 0 -1 1 1
1 85 PHE 0 1 0 1 -1
1 86 ASP 0 -1 0 0 1
1 87 PHE -1 -1 1 1 -1
1 88 LYS 1 0 -1 1 1
1 89 PHE 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 CYS 1 -1 -1 -1 1
1 92 SER -1 0 0 1 -1
1 93 ARG 1 0 -1 1 1
1 94 VAL -1 0 1 0 -1
1 95 GLY 0 0 1 0 -1
1 96 ALA 1 0 0 1 1
1 97 GLY 0 0 0 0 0
1 98 THR 1 -1 -1 1 1
1 99 SER 1 -1 0 1 1
1 100 LYS -1 -1 0 0 0
1 101 MET 0 -1 -1 1 1
1 102 ASP 1 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 ILE -1 -1 -1 0 1
1 105 ILE 1 -1 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 LEU 1 -1 -1 1 1
1 108 GLN 1 -1 0 0 1
1 109 ILE 1 -1 -1 0 1
1 110 CYS 1 -1 -1 -1 1
1 111 PRO 0 0 0 0 0
1 112 ASP -1 0 1 0 -1
1 113 GLY 0 1 0 0 -1
1 114 ALA 0 -1 -1 1 1
1 115 SER -1 1 0 1 -1
1 116 ILE 1 1 0 0 0
1 117 LYS -1 1 1 0 -1
1 118 LYS 0 1 1 0 -1
1 119 LYS 0 1 1 0 -1
1 120 MET -1 1 1 0 -1
1 121 VAL 0 1 1 0 -1
1 122 TYR -1 1 1 0 -1
1 123 ALA 0 1 1 -1 -1
1 124 SER -1 1 1 0 -1
1 125 SER 0 -1 1 0 0
1 126 ALA -1 1 1 0 -1
1 127 ALA -1 1 1 -1 -1
1 128 ALA -1 1 1 -1 -1
1 129 ILE -1 -1 0 0 0
1 130 LYS -1 1 1 -1 -1
1 131 THR -1 1 1 0 -1
1 132 SER -1 1 1 0 -1
1 133 LEU -1 0 0 -1 -1
1 134 GLY 0 1 0 0 -1
1 135 THR -1 1 1 0 -1
1 136 GLY 0 1 0 0 -1
1 137 LYS 1 0 0 1 1
1 138 ILE 1 -1 -1 1 1
1 139 LEU 1 -1 -1 1 1
1 140 GLN 1 -1 0 1 1
1 141 PHE 1 -1 0 1 1
1 142 GLN 1 -1 0 0 1
1 143 VAL 1 -1 -1 1 1
1 144 SER 1 0 0 1 1
1 145 ASP 0 -1 -1 1 1
1 146 GLU -1 1 1 0 -1
1 147 SER -1 1 1 -1 -1
1 148 GLU -1 0 1 1 -1
1 149 MET 0 -1 -1 0 1
1 150 SER 1 0 -1 1 1
1 151 HIS 0 1 1 0 -1
1 152 LYS -1 1 1 0 -1
1 153 GLU -1 1 1 0 -1
1 154 LEU -1 1 1 -1 -1
1 155 LEU -1 1 1 0 -1
1 156 ASN -1 1 1 0 -1
1 157 LYS -1 1 1 0 -1
1 158 LEU -1 1 1 0 -1
1 159 GLY -1 1 1 0 -1
1 160 GLU -1 1 1 0 -1
1 161 LYS -1 1 1 1 -1
1 162 TYR 1 0 0 1 1
1 163 GLY 0 0 0 0 0
1 164 ASP -1 -1 0 1 0
1 165 HIS -1 1 1 -1 -1