# Data: chemical shift index values for 16881
# 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 10:15:55 PM
#
1 2 ALA -1 -1 0 0 0
1 3 GLY 1 -1 -1 0 1
1 4 HIS 1 -1 -1 0 1
1 5 THR 1 -1 -1 1 1
1 6 ASP 1 -1 0 1 1
1 7 ASN 1 -1 0 1 1
1 8 GLU 1 -1 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 THR 1 -1 0 0 1
1 11 ILE 1 -1 -1 1 1
1 12 ALA 1 -1 -1 -1 1
1 13 ALA 1 0 -1 1 1
1 14 PRO 0 0 0 0 0
1 15 MET -1 1 1 -1 -1
1 16 GLU -1 1 1 0 -1
1 17 LEU 1 1 1 0 -1
1 18 VAL -1 1 1 1 -1
1 19 TRP -1 1 1 0 -1
1 20 THR -1 1 1 1 -1
1 21 MET -1 1 1 0 -1
1 22 THR -1 0 1 1 -1
1 23 ASN 0 -1 1 0 0
1 24 ASP -1 0 -1 -1 0
1 25 ILE -1 0 1 -1 -1
1 26 GLU -1 1 1 0 -1
1 27 LYS 1 0 -1 0 1
1 28 TRP 1 0 1 0 0
1 29 PRO 1 0 0 0 1
1 30 GLY 1 0 0 0 1
1 31 LEU 1 -1 1 1 1
1 32 PHE -1 0 0 1 -1
1 33 SER 1 1 1 1 -1
1 34 GLU 0 0 1 1 -1
1 35 TYR 1 -1 -1 0 1
1 36 ALA -1 1 0 1 -1
1 37 SER 0 -1 0 1 1
1 38 VAL 1 -1 -1 1 1
1 39 GLU 1 -1 -1 1 1
1 40 VAL -1 -1 1 0 -1
1 41 LEU 1 0 0 0 1
1 42 GLY 0 -1 1 0 0
1 43 ARG 1 0 0 1 1
1 44 ASP 0 -1 -1 1 1
1 45 ASP -1 -1 1 -1 -1
1 46 ASP -1 -1 1 0 -1
1 47 LYS 1 0 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 THR 1 -1 0 1 1
1 50 PHE 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 LEU 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 MET 1 1 0 1 0
1 55 HIS 0 0 0 -1 0
1 56 PRO -1 0 0 0 -1
1 57 ASP 0 1 -1 0 0
1 58 ALA -1 1 1 0 -1
1 59 ASP 0 -1 0 1 1
1 60 GLY -1 0 0 0 -1
1 61 LYS -1 0 0 0 -1
1 62 VAL 0 -1 0 1 1
1 63 TRP 1 -1 -1 1 1
1 64 SER 1 0 -1 1 1
1 65 TRP 1 -1 0 1 1
1 66 VAL 1 0 -1 1 1
1 67 SER 1 -1 -1 1 1
1 68 GLU 1 -1 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ALA 1 -1 -1 1 1
1 72 ASP 1 0 -1 1 1
1 73 PRO -1 0 0 0 -1
1 74 VAL -1 1 1 0 -1
1 75 THR 0 0 -1 1 1
1 76 ARG -1 -1 0 -1 0
1 77 THR 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 ARG 1 -1 -1 1 1
1 80 ALA 1 -1 -1 1 1
1 81 GLN 1 -1 -1 1 1
1 82 ARG 1 0 0 1 1
1 83 VAL 0 0 1 1 -1
1 84 GLU 1 1 -1 1 1
1 85 THR -1 0 1 0 -1
1 86 GLY -1 0 0 0 -1
1 87 PRO 0 0 0 0 0
1 88 PHE 0 1 0 -1 -1
1 89 GLN -1 0 1 0 -1
1 90 TYR 0 -1 -1 1 1
1 91 MET 1 -1 0 0 1
1 92 ASN 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 TRP 1 0 -1 1 1
1 96 GLU 1 -1 -1 1 1
1 97 TYR 1 0 -1 1 1
1 98 ALA 1 -1 -1 1 1
1 99 GLU 1 0 0 1 1
1 100 THR 1 0 -1 1 1
1 101 ALA -1 1 1 0 -1
1 102 GLU 0 0 0 1 0
1 103 GLY 1 -1 0 0 1
1 104 THR 1 -1 0 1 1
1 105 VAL 1 -1 -1 1 1
1 106 MET 1 -1 -1 1 1
1 107 ARG 1 -1 -1 1 1
1 108 TRP 1 1 -1 1 1
1 109 THR 1 -1 -1 1 1
1 110 GLN 1 -1 -1 0 1
1 111 ASP 1 -1 0 1 1
1 112 PHE 1 -1 -1 1 1
1 113 ALA 1 0 -1 1 1
1 114 MET 1 1 -1 -1 1
1 115 LYS -1 0 0 0 -1
1 116 PRO 0 0 0 0 0
1 117 ASP -1 -1 -1 -1 1
1 118 ALA 0 0 -1 0 1
1 119 PRO -1 0 0 0 -1
1 120 VAL 1 -1 -1 1 1
1 121 ASP 0 -1 -1 1 1
1 122 ASP -1 1 1 0 -1
1 123 ALA -1 1 1 -1 -1
1 124 TRP -1 1 1 1 -1
1 125 MET 1 1 0 -1 0
1 126 THR -1 0 1 1 -1
1 127 ASP -1 1 1 0 -1
1 128 ASN -1 1 1 1 -1
1 129 ILE -1 1 1 0 -1
1 130 ASN -1 1 1 -1 -1
1 131 ARG 1 1 1 0 -1
1 132 ASN -1 1 1 0 -1
1 133 SER -1 1 1 0 -1
1 134 ARG -1 1 1 0 -1
1 135 THR -1 1 1 0 -1
1 136 GLN -1 1 1 -1 -1
1 137 MET -1 1 1 1 -1
1 138 ALA -1 1 1 -1 -1
1 139 LEU 0 1 1 0 -1
1 140 ILE -1 0 1 0 -1
1 141 ARG -1 1 1 -1 -1
1 142 ASP -1 1 1 -1 -1
1 143 ARG -1 1 1 0 -1
1 144 ILE -1 1 1 0 -1
1 145 GLU -1 1 1 -1 -1
1 146 GLN -1 1 1 -1 -1
1 147 ALA -1 1 1 0 -1
1 148 ALA -1 1 1 0 -1
1 149 GLY 0 1 1 0 -1
1 150 GLU 0 0 1 0 -1
1 151 ARG 0 0 0 0 0
1 152 ARG 0 1 1 0 -1
1 153 THR 0 0 0 1 0
1 154 ALA 0 1 1 0 -1
1 155 SER 0 0 1 1 -1
1 158 ALA 0 1 0 0 -1
1 159 ASP 0 0 0 0 0
1 160 LEU 0 0 0 0 0
1 161 GLU 0 -1 -1 0 1
1 162 HIS 0 0 1 -1 -1