# Data: chemical shift index values for 15530
# 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 6:23:29 AM
#
1 2 VAL -1 -1 0 1 0
1 3 LYS 0 -1 0 1 1
1 4 LEU 1 -1 -1 1 1
1 5 MET 1 -1 -1 1 1
1 6 ILE 1 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 GLU 1 -1 -1 1 1
1 9 GLY 1 -1 0 -1 1
1 10 GLU 1 0 -1 1 1
1 11 VAL 0 -1 1 0 0
1 12 VAL 1 -1 -1 1 1
1 13 SER 0 0 1 1 -1
1 15 LEU 1 0 -1 1 1
1 20 TYR 0 0 0 0 0
1 22 LEU -1 0 0 0 -1
1 23 SER -1 0 0 1 -1
1 24 LEU 1 0 -1 0 1
1 25 PRO -1 0 1 0 -1
1 26 PRO 1 0 0 0 1
1 27 TYR -1 1 1 0 -1
1 28 LYS -1 1 1 0 -1
1 29 GLU -1 1 1 0 -1
1 30 ILE -1 1 1 0 -1
1 31 PHE -1 1 1 -1 -1
1 32 LYS -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 ILE 0 0 1 1 -1
1 35 LEU 1 1 -1 0 1
1 36 GLY -1 -1 0 1 0
1 37 PHE 1 -1 -1 1 1
1 38 GLU 1 0 -1 1 1
1 39 PRO 0 0 0 0 0
1 40 TYR -1 0 0 0 -1
1 41 GLU -1 -1 0 -1 0
1 42 GLY 0 -1 0 0 1
1 43 THR 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 ASN 1 -1 -1 1 1
1 46 LEU 1 -1 -1 1 1
1 47 LYS 1 0 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 ASP -1 -1 0 0 0
1 50 ARG 1 -1 -1 1 1
1 51 GLU -1 -1 1 0 -1
1 52 PHE -1 0 0 1 -1
1 53 ASP 0 0 -1 1 1
1 54 ILE -1 -1 1 1 -1
1 55 ASN 0 1 1 -1 -1
1 56 LYS -1 -1 0 0 0
1 57 PHE 0 -1 -1 1 1
1 58 LYS 0 -1 -1 -1 1
1 59 TYR 1 -1 -1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 GLU 1 0 -1 1 1
1 62 THR 1 -1 -1 1 1
1 63 GLU 0 0 0 1 0
1 64 ASP 0 -1 0 0 1
1 65 PHE 1 -1 -1 1 1
1 66 GLU 1 0 -1 1 1
1 67 PHE 1 0 0 1 1
1 68 ASN -1 0 0 -1 -1
1 69 GLY 0 0 0 -1 0
1 70 LYS 1 -1 -1 1 1
1 71 ARG 0 -1 -1 0 1
1 72 PHE -1 -1 -1 1 1
1 73 PHE 1 1 -1 1 1
1 74 GLY 1 -1 0 -1 1
1 75 VAL 1 -1 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 LEU 1 0 -1 1 1
1 79 PRO 1 0 0 0 1
1 80 ILE 1 -1 -1 1 1
1 81 LYS 1 0 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 LEU 1 -1 -1 0 1
1 84 ILE 1 0 -1 1 1
1 85 GLY -1 0 1 0 -1
1 86 ASN 0 0 0 0 0
1 87 LYS 0 -1 -1 1 1
1 88 LYS 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 ASP 0 -1 1 1 0
1 91 GLY 1 0 0 -1 1
1 92 ALA 1 -1 0 1 1
1 93 ILE 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 VAL 1 0 -1 1 1
1 96 PRO 0 0 0 0 0
1 97 LYS -1 0 1 0 -1
1 98 LYS -1 0 -1 0 0
1 99 THR -1 0 -1 1 0
1 100 TYR -1 0 1 -1 -1
1 101 HIS 0 0 0 0 0
1 102 SER 0 0 0 1 0
1 103 SER 1 0 0 1 1
1 104 GLU 1 -1 0 0 1
1 105 ILE 1 0 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 GLU 1 -1 -1 1 1
1 108 ILE 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 ALA 1 0 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 MET 1 0 -1 1 1
1 113 LYS -1 0 -1 -1 0
1 114 LEU -1 1 1 1 -1
1 115 ARG -1 1 1 0 -1
1 116 GLU -1 1 1 1 -1
1 117 GLN -1 0 1 -1 -1
1 118 PHE 0 -1 0 0 1
1 119 ASN -1 -1 0 -1 0
1 120 LEU 1 -1 -1 1 1
1 121 LYS 0 -1 -1 1 1
1 122 ASP -1 1 1 -1 -1
1 123 GLY -1 1 0 1 -1
1 124 ASP -1 -1 1 0 -1
1 125 VAL 1 0 -1 1 1
1 126 ILE 1 -1 -1 1 1
1 127 LYS 1 -1 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 LEU 1 -1 -1 1 1
1 130 ILE 1 -1 -1 1 1
1 131 LYS 1 0 0 1 1
1 132 GLY 1 0 0 0 1
1 133 ASP -1 -1 0 1 0
1 134 LYS 0 0 0 1 0
1 135 ASP -1 0 0 0 -1
1 136 GLU -1 0 1 1 -1