# Data: chemical shift index values for 16267
# 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 4:03:37 AM
#
1 12 SER 0 1 0 1 -1
1 13 GLY 0 1 0 0 -1
1 14 ARG 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 ASN -1 0 0 0 -1
1 17 LEU 0 0 0 0 0
1 18 TYR 0 0 -1 0 1
1 19 PHE -1 -1 0 0 0
1 20 GLN -1 -1 0 0 0
1 21 GLY 0 0 0 0 0
1 22 HIS 0 -1 0 -1 1
1 23 MET 1 -1 -1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 GLU 1 0 0 0 1
1 26 VAL 1 -1 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 VAL 1 -1 -1 0 1
1 29 ILE 1 -1 -1 1 1
1 30 SER 0 1 -1 1 0
1 31 GLY 1 -1 0 0 1
1 32 ARG 1 0 0 1 1
1 33 THR 1 -1 -1 1 1
1 34 LEU 1 0 0 1 1
1 35 ASN 0 0 0 0 0
1 36 GLN 0 0 0 0 0
1 37 GLY 0 0 0 0 0
1 38 ALA 0 1 0 1 -1
1 39 THR 0 0 -1 1 1
1 40 VAL -1 0 1 0 -1
1 41 GLU -1 1 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 LYS -1 0 0 0 -1
1 44 LEU 1 1 -1 -1 1
1 45 THR 1 1 -1 1 1
1 46 GLU 0 1 1 0 -1
1 47 GLU -1 1 1 0 -1
1 48 TYR -1 1 1 0 -1
1 49 PHE -1 1 1 0 -1
1 50 ASN -1 0 0 0 -1
1 51 ALA 1 1 0 1 0
1 52 VAL 1 -1 -1 1 1
1 53 ASN -1 -1 -1 -1 1
1 54 TYR 1 -1 -1 1 1
1 55 ALA 1 -1 -1 1 1
1 56 GLU 1 0 0 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ASN -1 1 1 1 -1
1 59 GLU -1 1 1 0 -1
1 60 GLU 0 1 1 0 -1
1 61 ASP -1 0 1 0 -1
1 62 TRP -1 1 1 0 -1
1 63 ASN 0 1 1 -1 -1
1 64 ALA -1 1 1 0 -1
1 65 LEU 0 0 0 1 0
1 66 GLY -1 1 1 -1 -1
1 67 LEU -1 -1 -1 -1 1
1 68 GLN 1 -1 -1 1 1
1 69 GLU 1 1 1 0 -1
1 70 GLY 1 1 0 0 0
1 71 ASP 0 0 1 1 -1
1 72 ARG 1 -1 0 0 1
1 73 VAL 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 THR 1 0 -1 1 1
1 78 GLU -1 1 1 0 -1
1 79 PHE -1 0 1 0 -1
1 80 GLY 1 -1 1 0 1
1 81 GLU 1 -1 -1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 VAL 1 -1 -1 0 1
1 84 VAL 1 -1 -1 1 1
1 85 PHE -1 -1 1 0 -1
1 86 ALA 1 0 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 LYS 1 1 0 0 0
1 89 GLY 1 -1 0 0 1
1 90 ASP 0 -1 0 -1 1
1 91 VAL 1 -1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 LYS -1 1 1 0 -1
1 94 GLY 0 0 0 0 0
1 95 MET 1 -1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 PHE 1 -1 -1 1 1
1 98 ILE 1 -1 -1 1 1
1 99 PRO -1 0 0 0 -1
1 100 MET -1 0 0 0 -1
1 101 GLY 1 -1 0 0 1
1 102 PRO -1 0 0 0 -1
1 103 TYR -1 1 1 -1 -1
1 104 ALA -1 1 1 -1 -1
1 105 ASN -1 1 1 -1 -1
1 106 MET 0 1 0 0 -1
1 107 VAL 1 -1 -1 1 1
1 108 ILE 1 -1 -1 1 1
1 109 ASP -1 -1 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 SER -1 1 1 1 -1
1 112 THR 0 -1 -1 1 1
1 113 ASP -1 0 0 0 -1
1 114 GLY 0 1 0 0 -1
1 115 THR 0 0 0 1 0
1 116 GLY 0 0 0 0 0
1 117 MET 1 -1 -1 0 1
1 118 PRO 0 0 0 0 0
1 119 GLN -1 -1 0 0 0
1 120 PHE 0 -1 0 0 1
1 121 LYS 1 -1 -1 1 1
1 122 GLY -1 0 0 1 -1
1 123 VAL 1 -1 -1 1 1
1 124 LYS 1 0 0 0 1
1 125 GLY 1 -1 1 0 1
1 126 THR 1 -1 -1 1 1
1 127 VAL 1 -1 -1 1 1
1 128 GLU 1 -1 -1 1 1
1 129 LYS 1 -1 1 1 1
1 130 THR 1 -1 -1 1 1
1 131 ASP 0 1 0 0 -1
1 132 GLU -1 -1 1 1 -1
1 133 LYS -1 -1 -1 1 1
1 134 VAL -1 0 0 1 -1
1 135 LEU 1 0 0 0 1
1 136 SER -1 0 0 1 -1
1 137 VAL -1 1 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 GLU -1 1 1 1 -1
1 140 LEU -1 1 1 0 -1
1 141 LEU 0 1 1 0 -1
1 142 GLU -1 1 1 0 -1
1 143 ALA 0 1 1 0 -1
1 144 ILE 1 0 0 1 1
1 145 GLY 0 0 0 0 0
1 146 SER -1 1 1 1 -1