# Data: chemical shift index values for 15702
# 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 7:04:35 PM
#
1 1 MET 0 0 0 0 0
1 4 HIS 0 0 0 -1 0
1 5 THR 0 -1 -1 1 1
1 6 ASP 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ALA 0 1 0 0 -1
1 9 THR -1 -1 -1 1 1
1 10 ALA 0 0 0 0 0
1 11 LEU 1 1 -1 1 1
1 12 ASN 0 0 0 -1 0
1 13 THR 1 -1 -1 1 1
1 14 VAL 1 0 1 -1 0
1 15 THR 0 0 0 0 0
1 16 ALA 0 -1 0 1 1
1 17 TYR -1 -1 -1 1 1
1 18 GLY -1 -1 0 0 0
1 19 ASP -1 -1 1 -1 -1
1 20 GLY 0 0 1 0 -1
1 21 TYR 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 GLU 1 -1 -1 1 1
1 24 VAL 1 0 -1 1 1
1 25 ASN -1 -1 1 -1 -1
1 26 GLN -1 -1 1 -1 -1
1 27 VAL 0 -1 -1 1 1
1 28 ARG 0 -1 1 1 0
1 29 PHE 0 0 0 1 0
1 30 SER 1 -1 -1 0 1
1 31 HIS 1 -1 -1 -1 1
1 32 ALA 1 1 1 1 -1
1 33 ILE 1 -1 -1 1 1
1 34 ALA 1 -1 -1 1 1
1 35 PHE 0 -1 -1 0 1
1 36 ALA 1 0 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 GLU 1 1 -1 1 1
1 39 GLY 1 0 0 0 1
1 40 PRO 1 0 0 0 1
1 41 VAL 0 -1 0 0 1
1 42 ALA 1 0 -1 1 1
1 43 SER 1 0 0 0 1
1 44 TRP 1 0 -1 1 1
1 45 PRO 1 0 0 0 1
1 46 VAL -1 -1 -1 1 1
1 47 GLN 0 -1 0 1 1
1 48 ARG 1 0 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 ALA -1 0 1 0 -1
1 51 ASP -1 -1 0 1 0
1 52 ILE -1 -1 1 0 -1
1 53 THR 1 -1 -1 1 1
1 54 ALA 1 -1 1 -1 1
1 55 SER -1 1 1 0 -1
1 56 LEU 1 -1 1 0 1
1 57 LEU 0 1 1 0 -1
1 58 GLN -1 1 1 -1 -1
1 59 GLN -1 1 1 -1 -1
1 60 ALA -1 0 1 -1 -1
1 61 ALA -1 -1 0 0 0
1 62 GLY 0 1 1 0 -1
1 63 LEU 1 -1 -1 0 1
1 64 ALA -1 0 0 0 -1
1 65 GLU 0 0 0 0 0
1 66 VAL 0 -1 0 1 1
1 67 VAL 0 -1 -1 1 1
1 68 ARG -1 -1 0 1 0
1 69 ASP 0 0 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 LEU 0 0 0 0 0
1 72 ALA -1 0 0 0 -1
1 73 PHE -1 0 0 0 -1
1 74 LEU 0 0 0 0 0
1 78 GLU 0 0 1 0 -1
1 79 ALA 0 1 0 0 -1
1 80 GLY 0 0 0 0 0
1 81 ALA -1 1 0 0 -1
1 82 GLY -1 0 0 0 -1
1 83 ALA 0 0 0 0 0
1 84 ARG 1 0 -1 0 1
1 85 PRO 0 0 0 0 0
1 86 ALA -1 1 1 0 -1
1 87 ASN -1 -1 -1 0 1
1 88 ALA 0 0 -1 -1 1
1 89 PRO 0 0 0 0 0
1 90 GLU 0 1 1 1 -1
1 91 VAL 1 -1 -1 1 1
1 92 LEU 1 -1 -1 1 1
1 93 LEU 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 GLY 1 1 0 0 0
1 96 THR -1 -1 -1 0 1
1 97 GLY 0 1 -1 0 0
1 98 ARG -1 -1 1 0 -1
1 99 ARG 1 -1 -1 1 1
1 100 GLN -1 -1 0 0 0
1 101 HIS -1 -1 0 0 0
1 102 LEU -1 0 -1 0 0
1 103 LEU 1 0 -1 0 1
1 104 GLY 1 0 0 0 1
1 105 PRO -1 0 0 0 -1
1 106 GLU -1 1 1 -1 -1
1 107 GLN -1 -1 1 0 -1
1 108 VAL 1 0 -1 1 1
1 109 ARG -1 0 1 -1 -1
1 110 PRO -1 0 0 0 -1
1 111 LEU -1 1 1 -1 -1
1 112 LEU -1 -1 1 -1 -1
1 113 ALA -1 1 1 -1 -1
1 114 MET 0 -1 -1 1 1
1 115 GLY -1 0 0 0 -1
1 116 VAL -1 -1 -1 1 1
1 117 GLY -1 -1 0 0 0
1 118 VAL 1 -1 -1 1 1
1 119 GLU 1 -1 -1 1 1
1 120 ALA 1 0 -1 1 1
1 121 MET 1 -1 -1 1 1
1 122 ASP -1 -1 1 0 -1
1 123 THR -1 -1 1 0 -1
1 124 GLN -1 1 1 -1 -1
1 125 ALA -1 -1 1 0 -1
1 126 ALA -1 1 1 -1 -1
1 127 ALA -1 1 1 0 -1
1 128 ARG -1 1 1 0 -1
1 129 THR -1 0 1 0 -1
1 130 TYR -1 0 1 -1 -1
1 131 ASN -1 1 1 -1 -1
1 132 ILE -1 1 1 1 -1
1 133 LEU -1 1 1 0 -1
1 134 MET -1 -1 1 -1 -1
1 135 ALA -1 1 1 -1 -1
1 136 GLU 0 1 0 0 -1
1 137 GLY 0 1 0 0 -1
1 138 ARG -1 0 -1 0 0
1 139 ARG 0 -1 0 -1 1
1 140 VAL 1 -1 -1 1 1
1 141 VAL 1 -1 -1 1 1
1 142 VAL 1 -1 -1 1 1
1 143 ALA 1 -1 -1 0 1
1 144 LEU 1 0 -1 1 1
1 145 LEU 1 0 -1 0 1
1 146 PRO -1 0 0 0 -1
1 147 ASP -1 -1 0 1 0
1 148 GLY 0 0 0 0 0
1 149 ASP -1 0 0 1 -1
1 150 SER -1 1 0 1 -1
1 151 LEU 0 0 0 0 0