# Data: chemical shift index values for 17900
# 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 7:10:42 PM
#
1 1 MET 0 0 0 0 0
1 2 LYS 0 -1 0 0 1
1 3 LYS 0 -1 0 1 1
1 4 GLU 1 -1 -1 1 1
1 5 LYS -1 0 0 0 -1
1 6 ILE 1 -1 -1 1 1
1 7 HIS 1 -1 -1 0 1
1 8 LEU 1 -1 -1 1 1
1 9 GLU 1 -1 -1 1 1
1 10 TYR 0 -1 -1 1 1
1 11 LEU 1 0 -1 1 1
1 12 LEU 1 0 -1 1 1
1 13 ASN 1 -1 -1 1 1
1 14 ALA 1 0 -1 1 1
1 15 THR 0 0 0 1 0
1 18 ASN 0 1 1 -1 -1
1 19 ILE -1 1 1 0 -1
1 20 LEU -1 0 1 0 -1
1 21 TRP 1 1 1 1 -1
1 22 SER -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 ILE 1 -1 -1 1 1
1 25 SER 0 1 0 1 -1
1 26 THR 1 0 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 THR -1 1 1 0 -1
1 29 GLY 1 1 1 0 -1
1 30 LEU 0 1 1 1 -1
1 31 GLU 1 1 0 0 0
1 32 ASP 1 -1 1 1 1
1 33 TRP 1 -1 0 1 1
1 34 PHE -1 -1 1 1 -1
1 35 ALA -1 -1 -1 1 1
1 36 ASP -1 0 1 1 -1
1 37 LYS 1 -1 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 SER 1 0 -1 1 1
1 41 ASP 0 -1 -1 0 1
1 42 ASP -1 -1 1 -1 -1
1 43 LYS 1 -1 1 1 1
1 44 THR 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 THR 1 -1 0 1 1
1 47 PHE -1 -1 -1 1 1
1 48 CYS 0 0 -1 -1 1
1 49 TRP -1 -1 0 0 0
1 50 GLY 0 0 0 0 0
1 52 THR 1 -1 -1 1 1
1 53 GLU 1 0 0 1 1
1 54 GLN 1 -1 -1 1 1
1 55 ARG 1 -1 0 1 1
1 56 GLN 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 GLY 1 0 -1 0 1
1 59 ILE 0 0 0 0 0
1 60 VAL 0 -1 0 1 1
1 61 ALA 1 -1 0 1 1
1 62 ILE 1 -1 -1 1 1
1 63 ARG 0 0 -1 1 1
1 64 ALA -1 -1 1 -1 -1
1 65 TYR -1 -1 0 -1 0
1 66 SER 1 -1 0 1 1
1 67 PHE 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 ARG 1 -1 -1 1 1
1 70 PHE 1 -1 -1 1 1
1 71 HIS 1 0 -1 0 1
1 72 TRP 1 1 0 1 0
1 73 LEU 1 1 1 -1 -1
1 74 ASP -1 -1 -1 0 1
1 75 ASP -1 0 0 0 -1
1 76 GLU -1 0 1 0 -1
1 77 ASN 0 1 -1 -1 0
1 78 GLU -1 0 1 0 -1
1 79 ARG -1 1 0 0 -1
1 80 ASP -1 -1 1 -1 -1
1 81 TYR 1 -1 -1 0 1
1 82 PHE 1 -1 -1 1 1
1 83 GLU 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 LYS 1 -1 -1 1 1
1 86 MET 1 -1 -1 1 1
1 87 SER 1 -1 0 1 1
1 88 TYR -1 -1 -1 1 1
1 89 ASN -1 -1 -1 -1 1
1 90 GLU -1 1 1 0 -1
1 91 LEU 0 1 1 0 -1
1 92 THR 0 1 -1 1 0
1 93 GLY 0 -1 0 0 1
1 94 ASP -1 -1 -1 1 1
1 95 TYR 1 -1 0 1 1
1 96 VAL 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 GLU 1 -1 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 THR 1 -1 -1 1 1
1 101 ASP 1 -1 -1 1 1
1 102 PHE 1 -1 -1 1 1
1 103 SER 1 1 -1 1 1
1 104 GLU 1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 ASP -1 -1 1 -1 -1
1 107 GLU 1 0 -1 1 1
1 108 ALA -1 1 1 0 -1
1 109 ASP -1 1 1 -1 -1
1 110 ASP -1 1 1 -1 -1
1 111 LEU 0 1 1 0 -1
1 112 LYS -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 LEU -1 1 1 -1 -1
1 115 TRP 0 1 1 1 -1
1 116 ASP -1 1 1 0 -1
1 117 SER -1 1 1 0 -1
1 118 GLN 1 1 1 -1 -1
1 119 VAL -1 1 1 -1 -1
1 120 SER -1 1 1 1 -1
1 121 LYS -1 1 1 0 -1
1 122 LEU -1 1 1 -1 -1
1 123 ARG 1 1 1 0 -1
1 124 ARG -1 1 1 0 -1
1 125 THR -1 1 1 1 -1
1 126 CYS 1 1 1 -1 -1
1 127 GLY 0 0 0 0 0
1 128 PHE 0 0 0 0 0
1 129 LEU 1 0 0 1 1
1 130 GLU -1 0 0 0 -1