# Data: chemical shift index values for 17288
# 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 1:29:49 PM
#
1 10 SER -1 1 0 1 -1
1 11 GLN 0 -1 -1 0 1
1 12 ASP 0 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 ILE 1 -1 -1 1 1
1 15 ARG 1 -1 -1 1 1
1 16 ARG -1 1 1 -1 -1
1 17 GLY 1 0 1 0 0
1 18 ASP 1 -1 1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 TYR 1 0 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 ALA 1 -1 -1 1 1
1 23 ASP 1 -1 -1 1 1
1 24 LEU 0 0 -1 0 1
1 25 SER -1 -1 1 0 -1
1 26 PRO 1 0 0 0 1
1 27 VAL 1 -1 -1 1 1
1 28 GLN 1 0 -1 1 1
1 29 GLY -1 1 1 0 -1
1 30 SER 0 1 1 0 -1
1 31 GLU -1 0 0 0 -1
1 32 GLN -1 -1 0 -1 0
1 33 GLY 0 0 0 0 0
1 34 GLY 0 -1 0 0 1
1 35 VAL 1 -1 -1 0 1
1 36 ARG 1 -1 -1 0 1
1 37 PRO 1 0 0 0 1
1 38 VAL 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 ILE 1 0 -1 -1 1
1 41 ILE 1 -1 -1 1 1
1 42 GLN 0 -1 0 1 1
1 43 ASN -1 0 1 1 -1
1 44 ASP 0 1 1 0 -1
1 45 THR 0 1 1 -1 -1
1 46 GLY -1 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 TYR 0 1 1 1 -1
1 50 SER 1 0 -1 1 1
1 51 PRO 1 0 0 0 1
1 52 THR 1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ALA 1 -1 -1 1 1
1 57 ALA 0 -1 0 1 1
1 58 ILE 1 -1 -1 1 1
1 59 THR 1 -1 -1 1 1
1 60 GLY -1 1 0 0 -1
1 61 ARG -1 -1 1 0 -1
1 62 ILE 1 0 -1 1 1
1 65 ALA 0 0 0 0 0
1 67 ILE 0 0 0 1 0
1 68 PRO 0 0 0 0 0
1 69 THR 0 -1 -1 0 1
1 70 HIS 1 0 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 GLU 1 0 0 1 1
1 73 ILE 1 -1 -1 1 1
1 74 GLU 1 1 0 1 0
1 75 LYS -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 LYS -1 0 1 1 -1
1 78 TYR 0 -1 0 0 1
1 79 LYS -1 -1 0 -1 0
1 80 LEU 1 0 -1 1 1
1 81 ASP -1 -1 1 0 -1
1 82 LYS 1 0 -1 1 1
1 83 ASP -1 -1 1 0 -1
1 84 SER 1 -1 0 1 1
1 85 VAL 1 -1 -1 1 1
1 86 ILE 1 -1 -1 1 1
1 87 LEU 1 -1 -1 0 1
1 88 LEU 1 0 -1 -1 1
1 89 GLU 1 0 0 0 1
1 90 GLN 1 -1 -1 -1 1
1 91 ILE 1 0 -1 1 1
1 92 ARG 1 -1 -1 1 1
1 93 THR 1 -1 0 1 1
1 94 LEU 1 -1 -1 1 1
1 95 ASP -1 0 1 1 -1
1 96 LYS -1 1 1 1 -1
1 97 LYS -1 1 1 -1 -1
1 98 ARG -1 1 1 1 -1
1 99 LEU 0 -1 0 -1 1
1 100 LYS 1 0 -1 0 1
1 101 GLU 1 -1 0 1 1
1 102 LYS -1 0 0 0 -1
1 103 LEU 1 0 0 1 1
1 104 THR 1 -1 -1 -1 1
1 105 TYR 1 -1 -1 1 1
1 106 LEU 1 -1 -1 0 1
1 107 SER 0 1 0 1 -1
1 108 ASP -1 1 1 0 -1
1 109 ASP -1 1 1 -1 -1
1 110 LYS 0 1 0 -1 -1
1 111 MET 0 1 0 -1 -1
1 112 LYS -1 1 1 0 -1
1 113 GLU -1 1 1 1 -1
1 114 VAL -1 0 1 0 -1
1 115 ASP -1 1 1 -1 -1
1 116 ASN -1 1 1 0 -1
1 117 ALA -1 1 1 0 -1
1 118 LEU -1 1 1 1 -1
1 119 MET -1 1 1 -1 -1
1 120 ILE -1 1 1 0 -1
1 121 SER -1 1 1 1 -1
1 122 LEU 1 -1 -1 0 1
1 123 GLY -1 1 1 0 -1
1 124 LEU 1 -1 -1 1 1
1 125 ASN -1 -1 0 0 0
1 126 ALA 0 1 0 0 -1
1 127 VAL 0 -1 0 1 1
1 128 ALA 0 0 0 0 0
1 129 HIS 0 0 0 -1 0
1 130 GLN 0 -1 0 0 1
1 131 LYS 0 -1 0 1 1
1 132 ASN -1 1 1 1 -1