# Data: chemical shift index values for 5947
# 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 6:12:39 PM
#
1 14 GLU 0 0 0 0 0
1 15 GLU 0 0 0 1 0
1 16 CYS 1 -1 -1 -1 1
1 17 GLN 1 -1 -1 1 1
1 18 VAL 1 -1 0 1 1
1 19 ARG 1 -1 0 1 1
1 20 VAL 1 -1 0 1 1
1 21 GLY 0 -1 0 0 1
1 22 ASP 1 -1 -1 1 1
1 23 LEU 1 -1 0 1 1
1 24 THR 1 -1 0 1 1
1 25 VAL 1 -1 -1 1 1
1 26 ALA 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 THR 1 1 -1 1 1
1 29 ARG -1 1 1 0 -1
1 30 GLY -1 1 1 -1 -1
1 31 GLN 0 1 0 1 -1
1 32 LEU 1 -1 -1 -1 1
1 33 THR -1 -1 -1 1 1
1 34 ASP -1 0 1 1 -1
1 35 ALA -1 -1 1 -1 -1
1 36 ALA 1 -1 -1 0 1
1 37 PRO -1 0 0 0 -1
1 38 ILE 0 -1 0 -1 1
1 39 GLY 0 1 1 0 -1
1 40 PRO 1 0 0 0 1
1 41 VAL 1 0 -1 1 1
1 42 THR 0 -1 0 1 1
1 43 VAL 1 -1 -1 1 1
1 44 GLN 1 -1 0 1 1
1 45 ALA 1 -1 -1 1 1
1 46 LEU 1 -1 0 1 1
1 47 GLY 0 1 1 0 -1
1 48 CYS -1 -1 -1 1 1
1 49 ASN -1 0 1 0 -1
1 50 ALA 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 GLN 1 -1 0 1 1
1 53 VAL 0 -1 1 1 0
1 54 ALA 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 LYS 1 0 -1 1 1
1 57 ALA 1 0 -1 1 1
1 58 ASP -1 0 1 1 -1
1 59 THR -1 0 1 1 -1
1 60 ASP 0 -1 0 -1 1
1 61 ASN -1 -1 0 1 0
1 62 PHE 1 -1 0 1 1
1 63 GLU 1 -1 0 1 1
1 64 GLN -1 -1 1 -1 -1
1 65 GLY 0 0 1 0 -1
1 66 LYS 1 -1 -1 1 1
1 67 PHE 1 1 0 1 0
1 68 PHE 1 -1 -1 1 1
1 69 LEU 1 -1 0 1 1
1 70 ILE 1 -1 -1 1 1
1 71 SER -1 1 -1 1 -1
1 72 ASP -1 0 1 0 -1
1 73 ASN -1 1 0 -1 -1
1 74 ASN -1 -1 1 0 -1
1 75 ARG 0 -1 1 1 0
1 76 ASP 0 -1 1 1 0
1 77 LYS 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 TYR 1 1 1 0 -1
1 80 VAL 1 -1 -1 1 1
1 81 ASN 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ARG 1 -1 1 1 1
1 84 PRO 1 0 0 0 1
1 85 MET 1 0 0 -1 1
1 86 ASP 0 -1 -1 0 1
1 87 ASN -1 -1 1 -1 -1
1 88 SER -1 0 1 1 -1
1 89 ALA 1 -1 1 1 1
1 90 TRP 0 0 0 1 0
1 91 THR -1 -1 0 1 0
1 92 THR 1 -1 0 1 1
1 93 ASP 0 -1 0 1 1
1 94 ASN -1 -1 1 0 -1
1 95 GLY -1 -1 0 0 0
1 96 VAL 1 -1 -1 1 1
1 97 PHE 1 -1 -1 1 1
1 98 TYR 1 -1 -1 1 1
1 99 LYS -1 1 1 1 -1
1 100 ASN -1 0 1 -1 -1
1 101 ASP 1 -1 -1 1 1
1 102 VAL 0 -1 -1 1 1
1 103 GLY 1 1 0 0 0
1 104 SER -1 0 1 1 -1
1 105 TRP -1 -1 1 1 -1
1 106 GLY 0 -1 0 0 1
1 107 GLY -1 -1 1 0 -1
1 108 THR 1 -1 -1 1 1
1 109 ILE 1 0 -1 1 1
1 110 GLY -1 -1 0 0 0
1 111 ILE 1 -1 -1 1 1
1 112 TYR 1 -1 -1 1 1
1 113 VAL -1 -1 1 0 -1
1 114 ASP 1 -1 -1 1 1
1 115 GLY -1 -1 -1 0 1
1 116 GLN -1 1 1 -1 -1
1 117 GLN 1 1 0 1 0
1 118 THR 1 0 0 1 1
1 119 ASN 0 0 0 0 0
1 120 THR -1 -1 0 1 0
1 122 PRO -1 0 0 0 -1
1 123 GLY 1 -1 0 0 1
1 124 ASN 1 -1 -1 1 1
1 125 TYR 1 0 -1 1 1
1 126 THR 1 -1 -1 1 1
1 127 LEU 1 -1 0 1 1
1 128 THR 1 -1 0 1 1
1 129 LEU 1 0 -1 1 1
1 130 THR 1 -1 0 1 1
1 131 GLY 1 0 1 0 0
1 132 GLY 1 1 1 0 -1
1 133 TYR 1 -1 -1 1 1
1 134 TRP 1 -1 -1 1 1
1 135 ALA 0 -1 -1 1 1
1 136 LYS -1 0 1 1 -1
1 137 ASP -1 -1 1 0 -1
1 138 ASN -1 0 0 0 -1
1 139 LYS -1 0 1 0 -1
1 140 GLN -1 0 1 0 -1
1 141 GLY -1 0 0 0 -1
1 142 PHE 0 -1 1 1 0
1 143 THR 0 -1 -1 1 1
1 144 PRO -1 0 0 0 -1
1 145 SER 0 1 0 -1 -1
1 146 GLY 1 0 1 0 0
1 147 THR 1 -1 -1 1 1
1 148 THR 1 -1 0 1 1
1 149 GLY 0 0 0 0 0
1 150 THR 1 0 0 1 1
1 151 THR 1 -1 0 1 1
1 152 LYS 1 -1 -1 1 1
1 153 LEU 1 -1 -1 1 1
1 154 THR 1 -1 0 1 1
1 155 VAL 1 -1 -1 1 1
1 156 THR 0 0 0 1 0