# Data: chemical shift index values for 17943
# 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 1:37:55 PM
#
1 1 GLY -1 -1 -1 0 1
1 2 ILE 1 -1 -1 1 1
1 3 ASP 1 -1 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 1 0 0 -1
1 6 THR 0 -1 -1 1 1
1 7 MET 0 0 -1 0 1
1 8 THR 0 -1 -1 1 1
1 9 ASN 0 0 0 0 0
1 10 HIS 0 -1 0 -1 1
1 11 ALA 0 0 0 0 0
1 12 ASP -1 -1 0 0 0
1 13 ASN 1 -1 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 THR 0 0 0 1 0
1 16 THR 0 -1 -1 1 1
1 17 HIS 0 -1 0 -1 1
1 18 VAL 0 -1 0 1 1
1 19 TRP 0 0 -1 1 1
1 20 ALA 0 1 0 0 -1
1 21 THR 0 0 -1 1 1
1 22 LEU 1 0 0 0 1
1 23 ALA -1 1 0 0 -1
1 24 ASP -1 -1 1 0 -1
1 25 ARG -1 0 0 0 -1
1 26 GLU 0 1 0 0 -1
1 27 ALA -1 1 0 0 -1
1 28 GLU -1 0 0 1 -1
1 29 HIS 0 -1 -1 -1 1
1 30 LEU 1 0 0 0 1
1 31 THR 0 0 -1 1 1
1 32 GLY -1 0 0 0 -1
1 33 ASP 0 -1 0 1 1
1 34 ALA -1 1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 ALA -1 1 1 0 -1
1 37 ALA -1 1 1 -1 -1
1 38 ALA -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 VAL -1 1 1 0 -1
1 41 VAL -1 -1 1 0 -1
1 42 ARG -1 1 1 0 -1
1 43 GLY 0 1 1 0 -1
1 44 ILE 0 1 1 0 -1
1 45 TRP -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 GLU -1 1 1 0 -1
1 48 VAL 0 0 1 0 -1
1 49 LEU -1 -1 0 0 0
1 50 GLU -1 -1 0 -1 0
1 51 ALA 1 -1 -1 1 1
1 52 ASP -1 1 0 0 -1
1 53 ALA -1 1 1 -1 -1
1 54 GLU -1 1 1 0 -1
1 55 SER 0 0 1 1 -1
1 56 ILE 0 -1 -1 0 1
1 57 ASP -1 1 0 1 -1
1 58 VAL -1 -1 1 0 -1
1 59 HIS 0 1 1 -1 -1
1 60 ARG 1 0 -1 1 1
1 61 GLY 0 -1 1 0 0
1 62 ASP 1 -1 -1 1 1
1 63 PHE -1 0 1 1 -1
1 64 PHE -1 1 1 -1 -1
1 65 GLU -1 1 1 0 -1
1 66 LEU 0 -1 0 1 1
1 67 GLY 0 1 0 0 -1
1 68 GLY -1 -1 0 0 0
1 69 TYR 1 1 -1 0 1
1 70 SER -1 1 1 0 -1
1 71 LEU 0 1 1 0 -1
1 72 LEU -1 1 0 0 -1
1 73 ALA -1 1 1 -1 -1
1 74 LEU -1 1 1 0 -1
1 75 GLN -1 1 1 -1 -1
1 76 ALA -1 1 1 -1 -1
1 77 ILE -1 1 1 1 -1
1 78 GLY 0 1 1 0 -1
1 79 ARG -1 1 1 0 -1
1 80 ILE -1 0 1 1 -1
1 81 LEU -1 1 1 -1 -1
1 82 THR -1 1 1 1 -1
1 83 GLU -1 1 1 -1 -1
1 84 TYR -1 0 1 0 -1
1 85 GLY 0 1 1 0 -1
1 86 VAL -1 0 1 0 -1
1 87 GLY 0 1 0 0 -1
1 88 GLU -1 1 1 0 -1
1 89 VAL -1 1 1 0 -1
1 90 GLU -1 1 1 -1 -1
1 91 SER -1 1 1 0 -1
1 92 VAL -1 1 1 0 -1
1 93 GLU 0 1 1 0 -1
1 94 TRP -1 1 1 1 -1
1 95 GLU -1 1 1 0 -1
1 96 GLY 0 1 1 0 -1
1 97 GLU -1 1 1 0 -1
1 98 LEU -1 1 1 -1 -1
1 99 LEU -1 1 1 0 -1
1 100 ASN -1 1 1 -1 -1
1 101 ARG -1 1 1 -1 -1
1 102 LEU 0 0 1 0 -1
1 103 PHE -1 1 1 -1 -1
1 104 GLU 0 1 1 1 -1
1 105 ASN 0 0 0 0 0
1 106 ALA 1 -1 1 0 1
1 107 THR 1 1 -1 1 1
1 108 PRO -1 0 0 0 -1
1 109 MET -1 1 0 -1 -1
1 110 GLY 0 1 1 0 -1
1 111 GLN -1 1 0 0 -1
1 112 ALA -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 PHE -1 0 1 0 -1
1 115 LEU -1 1 1 -1 -1
1 116 ALA 1 1 1 -1 -1
1 117 GLU -1 1 1 -1 -1
1 118 LYS -1 0 -1 0 0
1 119 GLY -1 0 0 0 -1
1 120 TYR -1 0 0 1 -1
1 121 GLY 1 0 1 0 0
1 122 ARG 1 -1 -1 0 1
1 123 PRO -1 0 0 0 -1
1 124 ASN -1 0 0 0 -1
1 125 GLU 0 0 0 1 0
1 126 THR 1 -1 -1 1 1
1 127 PRO -1 1 0 0 -1