# Data: chemical shift index values for 15958
# 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 4:18:48 PM
#
1 1 GLY -1 0 0 0 -1
1 2 ILE 1 0 -1 1 1
1 3 THR 1 0 -1 1 1
1 4 PRO 1 0 0 0 1
1 5 ARG 0 0 0 1 0
1 6 PHE 1 0 -1 1 1
1 7 SER 1 0 0 1 1
1 8 ILE 1 0 -1 1 1
1 9 THR 1 0 0 1 1
1 10 GLN 1 0 -1 1 1
1 11 ASP 0 0 0 0 0
1 12 GLU -1 0 1 -1 -1
1 13 GLU 0 0 0 1 0
1 14 PHE 1 0 0 1 1
1 15 ILE 1 0 -1 1 1
1 16 PHE 1 0 -1 0 1
1 17 LEU 1 0 -1 1 1
1 18 LYS 1 0 0 1 1
1 19 ILE 1 0 -1 1 1
1 20 PHE -1 0 1 -1 -1
1 21 ILE 1 0 -1 1 1
1 22 SER 0 0 0 1 0
1 23 ASN -1 0 1 -1 -1
1 24 ILE 1 0 -1 1 1
1 25 ARG 0 0 -1 -1 1
1 26 PHE -1 0 1 0 -1
1 27 SER -1 0 -1 1 0
1 28 ALA -1 0 1 -1 -1
1 29 VAL -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 LEU 1 0 0 1 1
1 32 GLU -1 0 -1 1 0
1 33 ILE 1 0 -1 1 1
1 34 ILE 1 0 -1 1 1
1 35 ILE 1 0 -1 1 1
1 36 GLN 1 0 -1 1 1
1 37 GLU -1 0 1 -1 -1
1 38 ASN 1 0 -1 -1 1
1 39 MET 1 0 -1 1 1
1 40 ILE 1 0 -1 1 1
1 41 ILE 1 0 0 1 1
1 42 PHE 1 0 -1 1 1
1 43 HIS 1 0 -1 0 1
1 44 LEU -1 0 -1 1 0
1 45 SER -1 0 0 0 -1
1 46 PRO 1 0 0 0 1
1 47 TYR 1 0 0 1 1
1 48 TYR 1 0 -1 1 1
1 49 LEU 1 0 -1 1 1
1 50 ARG 1 0 -1 1 1
1 51 LEU 1 0 0 1 1
1 52 ARG 1 0 -1 1 1
1 53 PHE -1 0 -1 1 0
1 54 PRO -1 0 0 0 -1
1 55 HIS 0 0 -1 0 1
1 56 GLU -1 0 1 1 -1
1 57 LEU 1 0 0 1 1
1 58 ILE 1 0 -1 1 1
1 59 ASP -1 0 -1 0 0
1 60 ASP 0 0 0 0 0
1 61 GLU 0 0 1 -1 -1
1 62 ARG -1 0 0 1 -1
1 63 SER 1 0 0 0 1
1 64 THR 1 0 0 1 1
1 65 ALA 1 0 -1 1 1
1 66 GLN 1 0 0 1 1
1 67 TYR 0 0 0 0 0
1 68 ASP -1 0 -1 1 0
1 69 SER -1 0 1 0 -1
1 70 LYS -1 0 1 -1 -1
1 71 ASP -1 0 0 0 -1
1 72 GLU -1 0 0 -1 -1
1 73 CYS 1 0 -1 -1 1
1 74 ILE 1 0 -1 1 1
1 75 ASN 1 0 -1 0 1
1 76 VAL 1 0 0 1 1
1 77 LYS 1 0 -1 1 1
1 78 VAL 1 0 -1 1 1
1 79 ALA -1 0 0 -1 -1
1 80 LYS -1 0 0 0 -1
1 81 LEU -1 0 1 0 -1
1 82 ASN 0 0 0 0 0
1 83 LYS -1 0 1 -1 -1
1 84 ASN -1 0 1 -1 -1
1 85 GLU 0 0 0 1 0
1 86 TYR -1 0 0 0 -1
1 87 PHE 0 0 0 -1 0
1 88 GLU -1 0 0 0 -1
1 89 ASP -1 0 1 -1 -1
1 90 LEU -1 0 0 -1 -1
1 91 ASP -1 0 -1 -1 0
1 92 LEU 1 0 -1 0 1
1 93 PRO -1 0 0 0 -1
1 94 THR -1 0 1 0 -1
1 95 LYS -1 0 1 0 -1
1 96 LEU 1 0 0 0 1
1 97 LEU 1 0 0 0 1
1 98 ALA 0 0 -1 0 1
1 99 ARG 0 0 0 0 0
1 100 GLN -1 0 0 0 -1
1 101 GLY 0 0 0 0 0
1 102 ASP -1 0 0 0 -1
1 103 LEU 0 0 0 0 0
1 104 ALA -1 0 0 0 -1
1 105 GLY 0 0 0 0 0
1 106 ALA -1 0 0 0 -1
1 107 ASP -1 0 0 0 -1
1 108 ALA -1 0 0 0 -1
1 109 LEU 1 0 -1 0 1
1 110 THR 0 0 -1 1 1
1 111 GLU 0 0 0 0 0
1 112 ASN 0 0 0 0 0
1 113 THR 0 0 -1 0 1
1 114 ASP -1 0 1 0 -1
1 115 ALA -1 0 0 0 -1
1 116 LYS -1 0 0 0 -1
1 117 LYS 0 0 0 0 0
1 118 THR 0 0 0 0 0
1 119 GLN 1 0 -1 0 1
1 120 LYS 0 0 -1 -1 1
1 121 PRO 0 0 0 0 0
1 122 LEU 1 0 0 0 1
1 123 ILE 1 0 -1 1 1
1 124 GLN 0 0 -1 0 1
1 125 GLU 0 0 0 1 0
1 126 VAL 1 0 -1 1 1
1 127 GLU 0 0 0 1 0
1 128 THR 0 0 0 0 0
1 129 ASP -1 0 0 0 -1
1 130 GLY 0 0 0 0 0
1 131 VAL 1 0 -1 1 1
1 132 SER 0 0 0 0 0
1 133 ASN 0 0 0 0 0
1 134 ASN -1 0 1 0 -1