# Data: chemical shift index values for 17232
# 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 2:52:24 AM
#
1 1 MET -1 0 -1 0 0
1 2 GLU 1 0 0 1 1
1 3 ILE 1 0 -1 0 1
1 4 GLN 1 0 -1 0 1
1 5 LYS 1 0 1 1 0
1 6 LYS 0 0 -1 0 1
1 7 LEU 0 0 0 1 0
1 8 VAL 0 0 -1 1 1
1 9 ASP 0 0 0 1 0
1 10 PRO -1 0 0 0 -1
1 11 SER -1 0 1 0 -1
1 12 LYS 1 0 -1 1 1
1 13 TYR 1 0 0 -1 1
1 14 GLY -1 0 1 0 -1
1 15 THR 0 0 1 1 -1
1 16 LYS 0 0 0 1 0
1 17 CYS 0 0 -1 -1 1
1 18 PRO -1 0 0 0 -1
1 19 TYR 1 0 -1 1 1
1 20 THR 1 0 -1 1 1
1 21 MET 0 0 -1 1 1
1 22 LYS 1 0 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 LYS 0 0 -1 1 1
1 25 TYR 1 0 -1 1 1
1 26 ILE 1 0 -1 1 1
1 27 THR 1 0 -1 1 1
1 28 VAL 1 0 0 1 1
1 29 HIS 1 0 -1 1 1
1 30 ASN 1 0 -1 1 1
1 31 THR -1 0 1 1 -1
1 32 TYR -1 0 0 -1 -1
1 33 ASN 1 0 -1 1 1
1 34 ASP 1 0 0 1 1
1 35 ALA 1 0 -1 1 1
1 36 PRO 0 0 0 0 0
1 37 ALA -1 0 1 0 -1
1 38 GLU -1 0 1 0 -1
1 39 ASN -1 0 1 -1 -1
1 40 GLU 0 0 1 0 -1
1 41 VAL -1 0 1 0 -1
1 42 SER -1 0 1 0 -1
1 43 TYR -1 0 1 0 -1
1 44 MET -1 0 1 -1 -1
1 45 ILE 1 0 1 1 0
1 46 SER 0 0 1 1 -1
1 47 ASN 0 0 0 0 0
1 48 ASN 1 0 0 0 1
1 49 ASN 0 0 0 0 0
1 50 GLU 1 0 0 -1 1
1 51 VAL 1 0 0 1 1
1 52 SER 0 0 -1 1 1
1 53 PHE -1 0 -1 0 0
1 54 HIS -1 0 1 0 -1
1 55 ILE 1 0 -1 1 1
1 56 ALA 1 0 -1 1 1
1 57 VAL 1 0 -1 1 1
1 58 ASP 1 0 -1 1 1
1 59 ASP -1 0 1 -1 -1
1 60 LYS 1 0 0 1 1
1 61 LYS 1 0 -1 1 1
1 62 ALA 1 0 -1 1 1
1 63 ILE 1 0 -1 1 1
1 64 GLN 1 0 -1 1 1
1 65 GLY 1 0 0 0 1
1 66 ILE 1 0 -1 1 1
1 67 PRO -1 0 0 0 -1
1 68 LEU -1 0 1 -1 -1
1 69 GLU 1 0 -1 -1 1
1 70 ARG 1 0 -1 1 1
1 71 ASN -1 0 0 0 -1
1 72 ALA 0 0 -1 1 1
1 73 TRP 1 0 -1 1 1
1 74 ALA 1 0 0 1 1
1 75 CYS -1 0 1 -1 -1
1 76 GLY 1 0 1 0 0
1 77 ASP 1 0 -1 -1 1
1 78 GLY -1 0 1 0 -1
1 79 ASN 1 0 0 0 1
1 80 GLY 0 0 0 0 0
1 81 SER -1 0 1 1 -1
1 82 GLY -1 0 1 0 -1
1 83 ASN 1 0 1 0 0
1 84 ARG 1 0 -1 -1 1
1 85 GLN 1 0 0 1 1
1 86 SER 1 0 -1 1 1
1 87 ILE 1 0 -1 1 1
1 88 SER 1 0 1 1 0
1 89 VAL 1 0 -1 1 1
1 90 GLU 1 0 -1 1 1
1 91 ILE 1 0 0 1 1
1 92 CYS 0 0 1 -1 -1
1 93 TYR 1 0 1 -1 0
1 94 SER -1 0 1 0 -1
1 95 LYS -1 0 1 -1 -1
1 96 SER 1 0 1 0 0
1 97 GLY -1 0 0 0 -1
1 98 GLY 1 0 0 0 1
1 99 ASP -1 0 1 0 -1
1 100 ARG -1 0 1 0 -1
1 101 TYR -1 0 1 -1 -1
1 102 TYR -1 0 1 -1 -1
1 103 LYS -1 0 1 0 -1
1 104 ALA -1 0 1 0 -1
1 105 GLU -1 0 1 1 -1
1 106 ASP -1 0 1 0 -1
1 107 ASN -1 0 1 -1 -1
1 108 ALA -1 0 1 -1 -1
1 109 VAL -1 0 1 0 -1
1 110 ASP -1 0 1 1 -1
1 111 VAL -1 0 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 ARG -1 0 1 0 -1
1 114 GLN -1 0 1 0 -1
1 115 LEU 0 0 1 1 -1
1 116 MET -1 0 1 1 -1
1 117 SER -1 0 1 1 -1
1 118 MET -1 0 1 1 -1
1 119 TYR 0 0 0 1 0
1 120 ASN -1 0 1 -1 -1
1 121 ILE 1 0 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 ILE 1 0 -1 1 1
1 124 GLU 0 0 1 -1 -1
1 125 ASN 1 0 0 -1 1
1 126 VAL 1 0 1 -1 0
1 127 ARG 1 0 -1 1 1
1 128 THR -1 0 -1 1 0
1 129 HIS -1 0 1 -1 -1
1 130 GLN -1 0 1 0 -1
1 131 SER -1 0 1 0 -1
1 132 TRP 1 0 0 1 1
1 133 SER 1 0 0 1 1
1 134 GLY 0 0 1 0 -1
1 135 LYS -1 0 -1 0 0
1 136 TYR -1 0 0 -1 -1
1 137 CYS 1 0 -1 -1 1
1 138 PRO 1 0 0 0 1
1 139 HIS -1 0 1 -1 -1
1 140 ARG -1 0 1 -1 -1
1 141 MET -1 0 1 1 -1
1 142 LEU 0 0 1 0 -1
1 143 ALA -1 0 1 0 -1
1 144 GLU 1 0 0 0 1
1 145 GLY 1 0 1 0 0
1 146 ARG 1 0 1 1 0
1 147 TRP -1 0 1 1 -1
1 148 GLY -1 0 1 0 -1
1 149 ALA -1 0 1 0 -1
1 150 PHE -1 0 1 0 -1
1 151 ILE -1 0 -1 -1 0
1 152 GLN 0 0 0 0 0
1 153 LYS -1 0 1 1 -1
1 154 VAL -1 0 1 0 -1
1 155 LYS -1 0 1 1 -1
1 156 ASN 0 0 0 0 0
1 157 GLY -1 0 0 0 -1
1 158 ASN 0 0 0 0 0
1 159 VAL 1 0 0 1 1
1 160 ALA 0 0 0 0 0
1 161 THR 0 0 -1 1 1
1 162 THR 0 0 0 0 0
1 163 SER 1 0 -1 1 1
1 164 PRO 0 0 0 0 0
1 165 THR -1 0 0 1 -1