# Data: chemical shift index values for 15707
# 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 4:08:24 AM
#
1 8 LYS 0 0 0 0 0
1 9 LYS 0 0 0 0 0
1 10 ASP -1 -1 0 0 0
1 11 GLU 0 0 0 1 0
1 12 HIS 0 0 0 -1 0
1 13 LYS 0 -1 -1 1 1
1 14 GLN -1 -1 -1 -1 1
1 15 GLN 1 -1 -1 1 1
1 16 GLY 0 -1 0 1 1
1 17 GLU 1 0 -1 1 1
1 18 LEU 1 0 -1 1 1
1 19 TYR 1 0 -1 1 1
1 20 MET 1 0 -1 1 1
1 21 TRP -1 -1 -1 1 1
1 22 ASP -1 -1 -1 1 1
1 23 SER -1 1 1 0 -1
1 24 ILE -1 1 0 -1 -1
1 25 ASP -1 -1 0 0 0
1 26 GLN -1 -1 0 -1 0
1 27 LYS 0 -1 -1 1 1
1 28 TRP 1 1 -1 1 1
1 29 THR 1 -1 -1 1 1
1 30 ARG 1 -1 0 1 1
1 31 HIS 0 -1 0 1 1
1 32 TYR 1 1 1 0 -1
1 33 CYS 1 -1 -1 -1 1
1 34 ALA 1 -1 -1 1 1
1 35 ILE 1 -1 -1 1 1
1 36 ALA 1 0 0 1 1
1 37 ASP -1 -1 1 -1 -1
1 38 ALA -1 -1 0 -1 0
1 39 LYS 1 -1 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 SER 1 0 -1 1 1
1 42 PHE 1 -1 -1 1 1
1 43 SER 1 1 0 1 0
1 44 ASP 1 -1 1 1 1
1 45 ASP -1 1 0 0 -1
1 46 ILE 1 0 0 1 1
1 47 GLU 0 1 0 0 -1
1 48 GLN 0 0 0 -1 0
1 49 THR 0 0 -1 1 1
1 50 MET 0 1 -1 0 0
1 51 GLU 0 1 0 0 -1
1 52 GLU -1 0 0 0 -1
1 53 ASP -1 -1 0 0 0
1 54 ASN 1 0 -1 0 1
1 55 PRO 0 0 0 0 0
1 56 LEU 0 1 0 0 -1
1 57 GLY 0 1 0 0 -1
1 58 SER 0 1 0 1 -1
1 59 LEU 1 0 0 0 1
1 60 CYS -1 -1 0 -1 0
1 61 ARG 0 0 0 0 0
1 62 GLY -1 -1 0 0 0
1 63 ILE 1 -1 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 ASP 0 1 0 0 -1
1 66 LEU 0 0 1 -1 -1
1 67 ASN 0 1 1 0 -1
1 68 THR 1 -1 -1 1 1
1 69 TYR 1 -1 -1 1 1
1 70 ASN 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 LYS 1 0 -1 1 1
1 74 ALA 1 0 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 GLN 1 0 -1 -1 1
1 77 GLY -1 -1 0 1 0
1 78 LYS -1 -1 0 1 0
1 79 ASN -1 0 1 -1 -1
1 80 GLN -1 -1 1 -1 -1
1 81 LYS 0 0 -1 1 1
1 82 SER -1 0 1 0 -1
1 83 PHE 1 -1 -1 -1 1
1 84 VAL 1 -1 -1 1 1
1 85 PHE 1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 LEU 1 -1 -1 -1 1
1 88 GLU 1 0 -1 1 1
1 89 PRO -1 0 0 0 -1
1 90 LYS -1 1 1 1 -1
1 91 GLN 0 -1 -1 -1 1
1 92 GLN -1 1 1 -1 -1
1 93 GLY -1 1 0 1 -1
1 94 ASP 1 0 -1 0 1
1 95 PRO 1 0 0 0 1
1 96 PRO 1 0 0 0 1
1 97 VAL 1 -1 -1 1 1
1 98 GLU 1 -1 -1 1 1
1 99 PHE 1 -1 -1 1 1
1 100 ALA 1 -1 -1 1 1
1 101 THR 1 0 -1 1 1
1 102 ASP 1 1 1 1 -1
1 103 ARG 1 1 -1 1 1
1 104 VAL -1 -1 1 -1 -1
1 105 GLU -1 1 1 -1 -1
1 106 GLU 0 1 1 1 -1
1 107 LEU -1 1 1 -1 -1
1 108 PHE -1 1 1 -1 -1
1 109 GLU -1 1 1 0 -1
1 110 TRP -1 1 1 1 -1
1 111 PHE -1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 SER -1 1 1 0 -1
1 114 ILE -1 1 1 1 -1
1 115 ARG -1 1 1 -1 -1
1 116 GLU -1 1 1 0 -1
1 117 ILE 0 1 1 1 -1
1 118 THR 0 1 0 1 -1
1 119 TRP 0 0 0 1 0
1 120 LYS -1 0 0 0 -1
1 121 ILE 0 -1 -1 1 1
1 122 ASP 0 -1 0 0 1
1 123 THR 0 -1 -1 1 1
1 124 LYS -1 0 1 1 -1