# Data: chemical shift index values for 5814
# 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 9:27:46 AM
#
1 1 LYS 0 0 0 1 0
1 2 ASN -1 -1 0 0 0
1 3 LYS 0 0 0 1 0
1 4 PHE 1 1 0 -1 0
1 5 GLY 1 -1 0 0 1
1 6 GLU 1 0 -1 1 1
1 7 VAL 1 -1 0 0 1
1 8 LEU 1 -1 -1 1 1
1 9 GLU 1 1 -1 1 1
1 10 ILE 1 -1 -1 1 1
1 11 SER 1 1 -1 1 1
1 12 GLY 1 0 1 0 0
1 13 LYS 0 1 1 0 -1
1 14 ASP 1 -1 0 1 1
1 15 TYR -1 1 1 1 -1
1 16 VAL -1 1 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 GLU -1 1 0 0 -1
1 19 VAL -1 0 1 0 -1
1 20 THR -1 0 1 0 -1
1 21 LYS 1 0 -1 -1 1
1 22 ALA -1 1 1 0 -1
1 23 GLY 0 0 -1 0 1
1 24 GLU -1 1 1 0 -1
1 25 GLY -1 -1 1 0 -1
1 26 LEU 1 -1 -1 1 1
1 27 TRP 1 -1 0 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 HIS 1 -1 -1 0 1
1 32 LEU 1 -1 -1 1 1
1 33 TYR 1 -1 -1 1 1
1 34 LYS -1 1 0 1 -1
1 35 GLN 0 0 1 -1 -1
1 36 GLY 0 0 0 0 0
1 37 ILE 1 0 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 LEU 0 1 1 0 -1
1 40 CYS -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 LEU -1 1 1 0 -1
1 43 ILE -1 1 1 0 -1
1 44 ASN -1 1 1 -1 -1
1 45 GLN -1 1 1 -1 -1
1 46 HIS 0 1 1 0 -1
1 47 LEU -1 1 1 0 -1
1 48 SER -1 1 1 0 -1
1 49 GLY 0 1 1 0 -1
1 50 LEU -1 0 1 0 -1
1 51 ALA -1 1 1 -1 -1
1 52 ARG -1 1 1 0 -1
1 53 LYS -1 -1 1 1 -1
1 54 PHE 1 0 -1 0 1
1 55 PRO 1 0 0 0 1
1 56 ASP 1 -1 0 0 1
1 57 VAL 1 -1 -1 1 1
1 58 LYS -1 -1 -1 1 1
1 59 PHE 1 -1 0 1 1
1 60 ILE 1 -1 -1 1 1
1 61 LYS 1 -1 -1 1 1
1 62 ALA 1 -1 -1 1 1
1 63 ILE 0 1 -1 -1 0
1 64 SER -1 1 1 0 -1
1 65 THR 1 1 0 0 0
1 66 THR 0 0 0 1 0
1 67 CYS -1 -1 1 -1 -1
1 68 ILE 1 0 -1 1 1
1 69 PRO 0 0 0 0 0
1 70 ASN -1 0 0 -1 -1
1 71 TYR -1 0 0 0 -1
1 72 PRO 0 0 0 0 0
1 73 ASP -1 0 1 -1 -1
1 74 ARG 0 0 1 -1 -1
1 75 ASN 0 -1 -1 -1 1
1 76 LEU 1 0 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 THR 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 PHE 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 TYR 1 -1 -1 1 1
1 83 LEU 0 -1 0 1 1
1 84 GLU -1 1 0 -1 -1
1 85 GLY 0 -1 1 0 0
1 86 ASP 1 -1 -1 1 1
1 87 ILE -1 0 0 0 -1
1 88 LYS 0 1 -1 1 0
1 89 ALA 0 -1 0 1 1
1 90 GLN 1 -1 -1 1 1
1 91 PHE 0 -1 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 GLY 0 0 0 0 0
1 94 PRO -1 0 0 0 -1
1 95 LEU 0 1 1 -1 -1
1 96 VAL 0 -1 1 0 0
1 97 PHE -1 0 1 1 -1
1 98 GLY 0 1 1 0 -1
1 99 GLY 0 -1 1 0 0
1 100 MET 0 0 -1 -1 1
1 101 ASN 0 0 0 0 0
1 102 LEU 1 1 1 0 -1
1 103 THR 1 0 -1 1 1
1 104 ARG 0 1 1 0 -1
1 105 ASP -1 1 1 0 -1
1 106 GLU -1 1 1 1 -1
1 107 LEU -1 0 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 TRP -1 1 1 1 -1
1 110 LYS -1 1 1 0 -1
1 111 LEU -1 1 1 0 -1
1 112 SER -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 SER -1 0 1 1 -1
1 115 GLY -1 0 0 0 -1
1 116 ALA -1 -1 1 1 -1
1 117 ILE 0 -1 -1 1 1
1 118 MET 0 -1 -1 -1 1
1 119 THR 1 -1 -1 1 1
1 120 ASP 0 0 0 0 0
1 121 LEU 0 0 0 1 0
1 122 GLU 0 0 0 1 0
1 123 GLU -1 -1 -1 1 1
1 124 ASN 0 0 -1 0 1
1 125 PRO -1 0 0 0 -1
1 126 LYS -1 -1 -1 0 1
1 127 LYS 1 0 -1 0 1
1 128 PRO 0 0 0 0 0
1 129 ILE 1 0 -1 1 1
1 130 GLU 0 0 0 1 0
1 131 ASP -1 0 1 0 -1
1 132 VAL 0 0 0 1 0
1 133 LEU 1 1 0 0 0
1 134 LEU 1 0 0 0 1
1 135 SER 0 1 1 1 -1
1 137 VAL 1 0 0 0 1
1 147 SER 0 1 0 1 -1
1 148 ASP 0 -1 1 0 0
1 149 SER 0 1 0 1 -1
1 150 GLU 0 1 0 1 -1
1 151 GLY 0 -1 0 0 1
1 152 ASP -1 0 1 1 -1