# Data: chemical shift index values for 4486
# 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 5:07:32 AM
#
1 2 SER 1 0 0 0 1
1 3 SER 1 0 0 0 1
1 4 ALA 0 0 1 -1 -1
1 5 HIS 0 0 0 1 0
1 7 ALA 0 0 0 0 0
1 8 TYR 1 0 -1 1 1
1 10 ALA 0 0 0 0 0
1 11 GLY 0 0 0 0 0
1 12 ILE 1 0 -1 1 1
1 15 LYS 0 0 0 1 0
1 16 THR 1 0 -1 0 1
1 17 GLY 1 0 0 0 1
1 19 ALA 0 0 0 0 0
1 20 PHE 0 0 -1 1 1
1 21 ALA 0 0 1 0 -1
1 23 GLU 0 0 0 0 0
1 24 PHE 0 0 0 0 0
1 25 PHE 0 0 0 0 0
1 26 ALA 0 0 0 0 0
1 27 GLU 0 0 0 1 0
1 28 GLU 0 0 0 0 0
1 29 ASN 0 0 0 0 0
1 30 GLN 0 0 0 0 0
1 31 VAL 1 0 0 1 1
1 32 VAL 1 0 -1 1 1
1 33 HIS 1 0 0 -1 1
1 34 GLU 1 0 0 1 1
1 35 SER 0 0 0 1 0
1 36 ASN 1 0 -1 0 1
1 37 ALA 1 0 0 1 1
1 38 VAL 1 0 -1 1 1
1 39 VAL 1 0 -1 1 1
1 40 LEU 1 0 -1 1 1
1 41 VAL 1 0 -1 0 1
1 42 LEU 1 0 -1 1 1
1 43 MET -1 0 0 1 -1
1 44 LYS -1 0 1 1 -1
1 45 SER 1 0 -1 1 1
1 46 ASP -1 0 1 -1 -1
1 47 GLU -1 0 1 0 -1
1 48 ILE -1 0 0 -1 -1
1 49 ASP -1 0 1 -1 -1
1 50 ALA 0 0 1 -1 -1
1 51 ILE -1 0 1 1 -1
1 52 ILE -1 0 0 -1 -1
1 53 GLU -1 0 1 0 -1
1 54 ASP 1 0 1 1 0
1 55 ILE 1 0 1 1 0
1 56 VAL -1 0 1 -1 -1
1 57 LEU 0 0 0 0 0
1 58 LYS 1 0 0 0 1
1 59 GLY 1 0 1 0 0
1 60 GLY 0 0 1 0 -1
1 61 LYS 1 0 0 1 1
1 62 ALA 0 0 1 -1 -1
1 63 LYS 1 0 1 1 0
1 64 ASN 1 0 -1 -1 1
1 65 PRO 1 0 0 0 1
1 66 SER 0 0 1 1 -1
1 67 ILE 1 0 1 1 0
1 68 VAL 1 0 -1 1 1
1 69 VAL 1 0 -1 1 1
1 70 GLU 1 0 -1 1 1
1 71 ASP 1 0 -1 0 1
1 72 LYS 1 0 -1 1 1
1 73 ALA -1 0 1 -1 -1
1 74 GLY -1 0 0 0 -1
1 75 PHE 1 0 -1 1 1
1 76 TRP 1 0 -1 1 1
1 77 TRP 1 0 -1 1 1
1 78 ILE 1 0 -1 1 1
1 79 LYS 1 0 -1 1 1
1 80 ALA 1 0 -1 1 1
1 81 ASP 1 0 0 1 1
1 82 GLY 0 0 1 0 -1
1 83 ALA 1 0 0 1 1
1 84 ILE 1 0 -1 1 1
1 85 GLU 1 0 -1 1 1
1 86 ILE 1 0 -1 1 1
1 87 ASP 1 0 -1 1 1
1 88 ALA -1 0 1 0 -1
1 89 ALA 1 0 1 0 0
1 90 GLU -1 0 1 0 -1
1 91 ALA -1 0 1 -1 -1
1 92 GLY 0 0 1 0 -1
1 93 GLU -1 0 1 0 -1
1 94 LEU 0 0 1 1 -1
1 95 LEU 0 0 0 1 0
1 96 GLY 0 0 1 0 -1
1 97 LYS 1 0 -1 0 1
1 98 PRO 0 0 0 0 0
1 99 PHE 0 0 1 1 -1
1 100 SER 1 0 -1 1 1
1 101 VAL -1 0 1 0 -1
1 102 TYR -1 0 1 -1 -1
1 103 ASP -1 0 1 0 -1
1 104 LEU 0 0 1 0 -1
1 105 LEU -1 0 1 0 -1
1 106 ILE 1 0 1 1 0
1 107 ASN 1 0 0 1 1
1 108 VAL 1 0 1 1 0
1 109 SER 1 0 1 1 0
1 110 SER 0 0 0 1 0
1 111 THR 1 0 -1 1 1
1 112 VAL 1 0 1 1 0
1 113 GLY 1 0 -1 0 1
1 114 ARG 1 0 -1 1 1
1 115 ALA 1 0 -1 1 1
1 116 TYR 1 0 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 LEU 1 0 -1 1 1
1 119 GLY 1 0 1 -1 0
1 120 THR 1 0 -1 0 1
1 121 LYS 1 0 0 1 1
1 122 PHE 1 0 -1 1 1
1 123 THR 1 0 -1 1 1
1 124 ILE 1 0 -1 1 1
1 125 THR 1 0 -1 1 1
1 126 SER 0 0 0 1 0
1 127 GLU 0 0 1 1 -1
1 128 LEU 1 0 0 0 1
1 129 MET 0 0 -1 0 1
1 130 GLY 0 0 0 0 0
1 131 LEU 1 0 0 0 1
1 132 ASP -1 0 0 0 -1
1 133 ARG 1 0 0 0 1
1 134 ALA 0 0 1 0 -1
1 135 LEU 1 0 0 0 1
1 136 THR 1 0 -1 1 1
1 137 ASP 0 0 0 0 0
1 138 ILE 1 0 0 1 1