# Data: chemical shift index values for 16144
# 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 11, 2014 4:31:09 PM
#
1 9 MET 0 0 -1 0 1
1 10 GLY 0 1 0 0 -1
1 11 THR 0 -1 -1 1 1
1 12 LEU 0 0 0 0 0
1 13 GLU 0 0 0 1 0
1 14 ALA -1 0 0 0 -1
1 15 GLN 0 0 0 0 0
1 16 THR 0 -1 -1 1 1
1 17 GLN 0 0 0 0 0
1 18 GLY 1 0 0 0 1
1 19 PRO 0 0 0 0 0
1 20 GLY 0 1 0 0 -1
1 21 SER -1 0 0 1 -1
1 22 MET 0 -1 -1 1 1
1 23 ASN 0 -1 -1 0 1
1 24 ILE 0 0 -1 0 1
1 25 LEU 1 -1 0 1 1
1 26 TYR 0 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 THR 1 -1 -1 1 1
1 29 ALA 1 0 -1 1 1
1 30 ALA 1 -1 -1 1 1
1 31 THR 1 -1 0 1 1
1 32 SER 1 0 0 1 1
1 33 THR 1 1 -1 1 1
1 34 GLY -1 1 1 0 -1
1 35 GLY 1 0 0 0 1
1 36 ARG 0 -1 1 -1 0
1 37 ASP 1 -1 0 1 1
1 38 GLY 1 -1 1 0 1
1 39 ARG 1 -1 -1 1 1
1 40 ALA 1 -1 -1 1 1
1 41 THR 1 1 -1 1 1
1 42 SER 1 1 0 1 0
1 43 HIS 0 0 1 -1 -1
1 44 ASP -1 -1 -1 0 1
1 45 GLN -1 -1 1 -1 -1
1 46 LYS -1 -1 1 0 -1
1 47 LEU 1 -1 -1 1 1
1 48 ASP 1 -1 0 1 1
1 49 VAL 1 0 -1 1 1
1 50 LYS 1 -1 -1 1 1
1 51 LEU 0 -1 -1 0 1
1 52 SER 1 0 -1 1 1
1 53 ALA 1 0 -1 -1 1
1 54 PRO 0 0 0 0 0
1 55 ARG 0 0 1 -1 -1
1 56 GLU -1 1 1 0 -1
1 57 LEU 1 -1 -1 0 1
1 58 GLY 0 1 0 0 -1
1 59 GLY 0 0 -1 0 1
1 60 ALA 0 1 0 0 -1
1 61 GLY 0 1 1 0 -1
1 62 ALA 0 0 0 0 0
1 63 GLU -1 0 1 0 -1
1 64 GLY 0 0 0 0 0
1 65 THR -1 -1 -1 1 1
1 66 ASN 0 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 GLU 1 1 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 LEU 0 1 0 0 -1
1 71 PHE -1 1 1 0 -1
1 72 ALA -1 1 1 -1 -1
1 73 ALA -1 0 1 0 -1
1 74 GLY 0 0 1 0 -1
1 75 TYR -1 1 -1 -1 -1
1 76 SER -1 1 1 1 -1
1 77 ALA -1 0 1 1 -1
1 81 SER 0 1 0 0 -1
1 82 ALA 0 1 1 -1 -1
1 83 MET -1 0 1 1 -1
1 84 LYS 0 0 1 1 -1
1 85 PHE -1 0 1 0 -1
1 86 VAL -1 1 1 0 -1
1 87 ALA -1 1 1 -1 -1
1 88 GLY 0 1 1 0 -1
1 89 GLN -1 0 1 -1 -1
1 90 ASN 1 -1 -1 0 1
1 91 LYS -1 -1 0 -1 0
1 92 GLN 1 -1 -1 1 1
1 93 THR 0 -1 -1 1 1
1 94 LEU 1 0 -1 -1 1
1 95 PRO 1 0 0 0 1
1 96 ALA -1 1 1 0 -1
1 97 ASP -1 -1 -1 -1 1
1 98 THR 1 0 1 1 0
1 99 THR 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 ALA 1 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 VAL 1 -1 -1 1 1
1 105 GLY 1 -1 -1 0 1
1 106 ILE 1 -1 -1 1 1
1 107 GLY 0 0 0 0 0
1 108 PRO 1 0 0 0 1
1 109 ASN 1 1 -1 0 1
1 110 GLU 0 1 1 0 -1
1 111 GLU 1 0 -1 0 1
1 112 GLY 0 0 0 0 0
1 113 GLY 0 -1 0 0 1
1 114 PHE 1 -1 -1 1 1
1 115 ALA 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 ASP 1 -1 -1 1 1
1 118 VAL 1 -1 -1 1 1
1 119 GLU 1 -1 -1 1 1
1 120 LEU 1 -1 -1 0 1
1 121 ARG 1 0 -1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 ALA 1 -1 -1 1 1
1 124 LEU 1 0 -1 1 1
1 125 PRO -1 0 0 0 -1
1 126 GLY 0 1 0 0 -1
1 127 LEU 1 0 -1 1 1
1 128 ASP -1 -1 0 1 0
1 129 ALA -1 0 1 0 -1
1 130 ALA -1 1 1 -1 -1
1 131 ALA -1 1 1 0 -1
1 132 ALA -1 1 1 0 -1
1 133 LYS -1 1 1 0 -1
1 134 THR -1 1 1 1 -1
1 135 LEU -1 1 1 0 -1
1 136 VAL -1 0 1 0 -1
1 137 ASP -1 1 1 0 -1
1 138 ARG -1 1 1 0 -1
1 139 ALA -1 1 1 0 -1
1 140 HIS 1 1 0 0 0
1 141 HIS -1 0 1 -1 -1
1 142 VAL 1 0 0 1 1
1 143 CYS 0 0 -1 0 1
1 145 TYR 0 0 0 0 0
1 147 ASN -1 1 1 -1 -1
1 148 ALA -1 1 1 0 -1
1 149 THR 1 -1 -1 1 1
1 150 ARG -1 1 1 -1 -1
1 151 ASN -1 0 1 -1 -1
1 152 ASN -1 0 1 1 -1
1 153 VAL 1 -1 -1 0 1
1 154 ALA 1 0 -1 -1 1
1 155 VAL 0 0 1 1 -1
1 156 ARG 0 -1 0 1 1
1 157 LEU 0 -1 -1 1 1
1 158 VAL 1 -1 -1 1 1
1 159 VAL 1 -1 -1 0 1
1 160 ALA -1 0 1 1 -1