# Data: chemical shift index values for 16472
# 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 1:35:29 AM
#
1 14 ARG 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 SER 0 0 0 1 0
1 17 ASP 0 0 0 0 0
1 18 THR 0 0 -1 1 1
1 19 SER -1 0 1 0 -1
1 20 LYS -1 0 0 -1 -1
1 21 PHE -1 0 1 0 -1
1 22 TRP 0 0 -1 1 1
1 23 TYR 1 0 -1 -1 1
1 24 LYS 1 0 0 1 1
1 25 PRO -1 0 0 0 -1
1 26 HIS 1 0 -1 -1 1
1 27 LEU 1 0 0 1 1
1 28 SER 1 0 -1 1 1
1 29 ARG -1 0 1 0 -1
1 30 ASP -1 0 1 0 -1
1 31 GLN -1 0 1 -1 -1
1 32 ALA -1 0 1 -1 -1
1 33 ILE -1 0 1 1 -1
1 34 ALA -1 0 1 -1 -1
1 35 LEU 0 0 1 1 -1
1 36 LEU 1 0 0 1 1
1 37 LYS -1 0 1 0 -1
1 38 ASP 1 0 0 0 1
1 39 LYS 1 0 -1 1 1
1 40 ASP 0 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 GLY 0 0 0 0 0
1 43 ALA 1 0 0 1 1
1 44 PHE 1 0 -1 1 1
1 45 LEU 1 0 -1 1 1
1 46 ILE 1 0 -1 1 1
1 47 ARG 1 0 -1 1 1
1 48 ASP 1 0 1 -1 0
1 49 SER 0 0 -1 1 1
1 50 HIS 1 0 0 -1 1
1 51 SER -1 0 1 1 -1
1 52 PHE 0 0 -1 0 1
1 53 GLN -1 0 1 -1 -1
1 54 GLY 0 0 0 0 0
1 55 ALA 1 0 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 GLY 1 0 0 0 1
1 58 LEU 1 0 -1 1 1
1 59 ALA 1 0 -1 1 1
1 60 LEU 1 0 -1 1 1
1 61 LYS 1 0 -1 0 1
1 62 VAL 1 0 -1 1 1
1 63 ALA 0 0 0 1 0
1 64 THR 1 0 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 PRO 1 0 0 0 1
1 67 PRO 0 0 0 0 0
1 68 SER 0 0 0 0 0
1 69 ALA 0 0 0 0 0
1 70 GLN -1 0 1 -1 -1
1 71 PRO 0 0 0 0 0
1 72 TRP 0 0 -1 1 1
1 73 LYS 0 0 -1 0 1
1 74 GLY -1 0 -1 0 0
1 75 ASP 0 0 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 VAL 0 0 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 GLN -1 0 0 -1 -1
1 80 LEU 0 0 -1 0 1
1 81 VAL 1 0 -1 0 1
1 82 ARG 1 0 -1 1 1
1 83 HIS 1 0 0 1 1
1 84 PHE 1 0 0 1 1
1 85 LEU 1 0 -1 1 1
1 86 ILE 1 0 0 1 1
1 87 GLU 1 0 -1 1 1
1 88 THR 1 0 -1 1 1
1 89 GLY 1 0 0 0 1
1 90 PRO -1 0 0 0 -1
1 91 LYS -1 0 0 -1 -1
1 92 GLY 1 0 -1 0 1
1 93 VAL 1 0 -1 1 1
1 94 LYS 1 0 -1 1 1
1 95 ILE 1 0 0 0 1
1 96 LYS -1 0 1 1 -1
1 97 GLY 0 0 0 0 0
1 98 CYS 1 0 -1 -1 1
1 99 PRO 0 0 0 0 0
1 100 SER -1 0 0 0 -1
1 101 GLU 1 0 0 -1 1
1 102 PRO 0 0 0 0 0
1 103 TYR 0 0 0 1 0
1 104 PHE 1 0 -1 1 1
1 105 GLY 1 0 1 0 0
1 106 SER 1 0 -1 1 1
1 107 LEU -1 0 1 0 -1
1 108 SER -1 0 1 0 -1
1 109 ALA -1 0 1 0 -1
1 110 LEU 1 0 0 0 1
1 111 VAL -1 0 1 0 -1
1 112 SER -1 0 0 0 -1
1 114 HIS 1 0 1 -1 0
1 115 SER 1 0 1 1 0
1 116 ILE 1 0 0 1 1
1 117 SER 1 0 0 1 1
1 118 PRO -1 0 0 0 -1
1 119 ILE -1 0 1 -1 -1
1 120 SER 0 0 1 1 -1
1 121 LEU 0 0 -1 -1 1
1 122 PRO 0 0 0 0 0
1 123 CYS 0 0 -1 -1 1
1 124 CYS -1 0 1 -1 -1
1 125 LEU 0 0 -1 -1 1
1 126 ARG 0 0 -1 1 1
1 127 ILE 1 0 -1 1 1
1 128 PRO 0 0 -1 1 1
1 129 SER -1 0 -1 1 0
1 130 LYS -1 0 -1 1 0
1 131 ASP 1 0 -1 0 1