# Data: chemical shift index values for 17258
# 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 2:13:01 PM
#
1 1 MET 0 1 -1 0 0
1 2 ALA 0 0 1 0 -1
1 3 ASP -1 -1 0 0 0
1 4 GLU 0 0 0 0 0
1 5 GLN 1 -1 -1 -1 1
1 6 PRO 0 0 0 0 0
1 7 LYS 0 0 -1 1 1
1 8 LYS 0 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 VAL 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ALA 0 0 0 0 0
1 13 ALA 0 1 0 0 -1
1 14 GLU 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 ALA 1 -1 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 ALA 0 0 0 0 0
1 19 ALA 0 1 0 0 -1
1 20 GLU 0 0 0 0 0
1 21 ALA 0 1 0 0 -1
1 22 GLU 0 0 0 1 0
1 23 ALA 0 0 0 0 0
1 24 GLU 0 0 0 1 0
1 25 GLU 0 0 0 0 0
1 26 GLU 0 0 0 0 0
1 27 GLU 0 1 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 LEU 1 0 -1 0 1
1 30 HIS 0 -1 -1 -1 1
1 31 LEU 1 0 0 0 1
1 32 GLU 0 0 0 1 0
1 33 ASP -1 -1 0 0 0
1 34 ASP -1 -1 0 0 0
1 35 GLN 0 0 0 0 0
1 36 GLU 1 -1 -1 -1 1
1 37 PRO 1 0 0 0 1
1 38 ARG 0 0 -1 -1 1
1 39 GLU 0 0 0 -1 0
1 40 HIS 0 -1 -1 -1 1
1 41 PRO 0 0 0 0 0
1 42 ILE 1 -1 -1 1 1
1 43 MET 0 1 -1 0 0
1 44 GLY -1 1 0 0 -1
1 45 GLY 0 0 0 0 0
1 46 ILE 1 -1 -1 1 1
1 47 TYR 1 -1 -1 1 1
1 48 ASP -1 -1 1 0 -1
1 49 ALA 1 -1 -1 0 1
1 50 PRO 0 0 0 0 0
1 51 LEU 1 0 -1 0 1
1 52 ASN 0 0 -1 0 1
1 53 ASN 0 1 0 0 -1
1 54 GLU 0 1 1 0 -1
1 55 ASN 0 1 -1 0 0
1 56 GLY 0 1 1 0 -1
1 57 PHE -1 1 1 0 -1
1 58 ASP -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 GLU -1 1 1 -1 -1
1 61 ASP -1 1 1 1 -1
1 62 LEU -1 1 1 1 -1
1 63 ALA -1 1 1 1 -1
1 64 ARG -1 1 1 0 -1
1 65 PHE -1 0 1 -1 -1
1 66 ALA -1 0 1 0 -1
1 67 VAL -1 -1 1 0 -1
1 68 ARG -1 1 1 0 -1
1 69 GLU -1 1 1 0 -1
1 70 TYR -1 1 1 -1 -1
1 71 ASN -1 1 1 -1 -1
1 72 ASN -1 1 1 0 -1
1 73 LYS -1 1 1 0 -1
1 74 ASN 0 -1 -1 0 1
1 75 ASN -1 -1 0 -1 0
1 76 ALA 0 -1 -1 -1 1
1 77 LEU 1 1 -1 1 1
1 78 LEU 1 1 0 1 0
1 79 GLU 1 0 -1 1 1
1 80 PHE -1 -1 1 0 -1
1 81 VAL -1 -1 1 1 -1
1 82 ARG 0 -1 0 0 1
1 83 VAL 1 -1 0 0 1
1 84 VAL 0 -1 1 1 0
1 85 LYS 1 -1 -1 1 1
1 86 ALA 1 -1 -1 1 1
1 87 LYS 1 -1 -1 1 1
1 88 GLU 1 -1 -1 1 1
1 89 GLN 1 -1 -1 1 1
1 90 VAL 1 -1 1 0 1
1 91 VAL 1 -1 -1 1 1
1 92 SER 1 1 0 -1 0
1 93 GLY 1 -1 0 0 1
1 94 MET 1 -1 -1 1 1
1 95 MET 1 -1 -1 0 1
1 96 HIS 1 0 0 0 1
1 97 TYR 1 1 -1 -1 1
1 98 LEU 1 -1 -1 1 1
1 99 THR 1 -1 0 0 1
1 100 VAL 1 -1 -1 1 1
1 101 GLU 1 0 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 ASN 1 0 -1 1 1
1 104 ASP 0 -1 -1 1 1
1 105 ALA -1 0 0 -1 -1
1 106 GLY 0 0 0 0 0
1 107 LYS 1 -1 -1 1 1
1 108 LYS 1 1 -1 0 1
1 109 LYS 1 -1 -1 1 1
1 110 LEU 1 -1 -1 1 1
1 111 TYR 1 -1 -1 1 1
1 112 GLU 1 -1 -1 1 1
1 113 ALA 1 -1 -1 1 1
1 114 LYS 1 -1 -1 1 1
1 115 VAL 1 -1 -1 1 1
1 116 TRP 1 -1 -1 1 1
1 117 GLU 1 -1 -1 1 1
1 118 GLN -1 1 -1 -1 -1
1 119 VAL -1 1 1 0 -1
1 120 TRP 0 0 1 -1 -1
1 121 MET 1 -1 -1 0 1
1 122 ASN -1 -1 0 -1 0
1 123 PHE 0 -1 -1 1 1
1 124 ARG 1 -1 -1 1 1
1 125 GLN 1 -1 -1 1 1
1 126 LEU 1 -1 0 1 1
1 127 GLN 1 0 0 0 1
1 128 GLU 1 -1 -1 1 1
1 129 PHE 1 -1 1 1 1
1 130 THR 1 -1 -1 1 1
1 131 TYR -1 -1 0 -1 0
1 132 LEU 0 0 -1 1 1
1 133 GLY -1 1 0 0 -1
1 134 ASP 1 -1 0 0 1
1 135 ALA 0 1 0 0 -1