# Data: chemical shift index values for 17290
# 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 6:46:18 PM
#
1 10 HIS 0 0 0 -1 0
1 11 SER 0 1 0 1 -1
1 12 SER 0 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 LEU 1 0 0 0 1
1 15 VAL 1 -1 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 ARG -1 0 0 0 -1
1 18 GLY 0 1 0 0 -1
1 19 SER -1 1 0 1 -1
1 20 HIS 0 0 0 -1 0
1 21 MET -1 0 -1 0 0
1 22 TYR 0 0 -1 0 1
1 23 ARG 0 -1 0 1 1
1 24 LYS -1 0 0 0 -1
1 25 ASP -1 -1 0 0 0
1 26 LYS -1 0 0 0 -1
1 27 ARG -1 0 0 0 -1
1 28 ARG -1 -1 0 0 0
1 29 GLN 0 -1 0 0 1
1 30 GLU 1 -1 -1 0 1
1 31 PRO 0 0 0 0 0
1 32 LEU 1 0 0 0 1
1 33 ARG 0 -1 0 0 1
1 34 GLN 1 -1 -1 -1 1
1 35 PRO 0 0 0 0 0
1 36 SER 1 -1 -1 1 1
1 37 PRO 0 0 0 0 0
1 38 GLN 0 0 0 -1 0
1 39 ARG 0 0 0 0 0
1 40 GLY -1 0 0 0 -1
1 41 ALA 0 0 0 0 0
1 42 TRP -1 -1 0 1 0
1 43 ALA 0 -1 -1 0 1
1 44 PRO -1 0 0 0 -1
1 45 GLU -1 1 0 0 -1
1 46 LEU 1 1 0 0 0
1 47 GLY 0 0 0 0 0
1 48 ALA 0 0 0 0 0
1 49 ALA 1 -1 -1 -1 1
1 50 PRO 0 0 0 0 0
1 51 GLU -1 1 1 0 -1
1 52 GLU 0 1 0 0 -1
1 53 GLU 0 1 0 0 -1
1 54 LEU 0 1 0 0 -1
1 55 ALA -1 1 1 0 -1
1 56 ALA -1 1 0 0 -1
1 57 LEU 0 0 0 0 0
1 58 GLN 0 -1 0 -1 1
1 59 LEU 1 0 0 1 1
1 60 GLY 1 -1 0 0 1
1 61 PRO 0 0 0 0 0
1 62 THR -1 -1 -1 1 1
1 63 HIS 0 -1 0 -1 1
1 64 HIS 0 -1 0 -1 1
1 65 GLU 0 0 0 0 0
1 66 CYS -1 -1 0 -1 0
1 67 GLU 0 0 0 0 0
1 68 ALA 0 0 0 0 0
1 69 SER 1 -1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 HIS 0 -1 0 -1 1
1 73 ASP -1 -1 0 0 0
1 74 THR -1 0 -1 1 0
1 75 LEU 1 0 0 0 1
1 76 ARG 0 0 0 0 0
1 77 LEU 1 0 0 0 1
1 78 THR 0 -1 -1 1 1
1 79 ALA 0 0 0 0 0
1 80 LEU 1 -1 -1 0 1
1 81 PRO -1 0 0 0 -1
1 82 ASP -1 0 0 0 -1
1 83 TYR 0 1 0 0 -1
1 84 THR -1 0 0 1 -1
1 85 LEU 1 1 0 0 0
1 86 THR 0 -1 -1 1 1
1 87 LEU 1 0 0 0 1
1 88 ARG 0 -1 0 0 1
1 89 ARG 0 -1 0 1 1
1 90 SER 1 0 -1 1 1
1 91 PRO 0 0 0 0 0
1 92 ASP -1 -1 0 0 0
1 93 ASP -1 -1 0 0 0
1 94 ILE 1 -1 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 LEU 1 0 0 0 1
1 97 MET 0 0 -1 0 1
1 98 THR 1 -1 -1 1 1
1 99 PRO 0 0 0 0 0
1 100 ASN 0 0 0 0 0
1 101 THR 0 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 THR 0 -1 -1 1 1
1 104 MET 0 0 -1 0 1
1 105 ILE 1 -1 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 ASN -1 0 0 0 -1
1 108 SER -1 1 0 1 -1
1 109 LEU 1 0 0 0 1
1 110 VAL 0 0 0 1 0
1 111 GLY 0 1 0 0 -1
1 112 LEU 1 1 0 0 0
1 113 GLN 0 0 0 -1 0
1 114 THR -1 -1 -1 1 1
1 115 LEU 0 -1 0 0 1
1 116 HIS 1 -1 -1 -1 1
1 117 PRO 0 0 0 0 0
1 118 TYR 0 0 -1 0 1
1 119 ASN 0 0 0 0 0
1 120 THR -1 -1 -1 1 1
1 121 PHE -1 0 0 0 -1
1 122 ALA -1 0 0 0 -1
1 123 ALA -1 1 0 0 -1
1 124 GLY -1 0 0 0 -1
1 125 PHE -1 0 0 0 -1
1 126 ASN 0 0 0 0 0
1 127 SER 0 1 0 1 -1
1 128 THR 0 0 -1 1 1
1 129 GLY 0 0 0 0 0
1 130 LEU 1 -1 -1 0 1
1 131 PRO 0 0 0 0 0
1 132 HIS 0 0 0 -1 0
1 133 SER -1 1 0 1 -1
1 135 SER 0 1 0 1 -1
1 136 THR 0 -1 -1 1 1
1 137 THR 0 -1 -1 1 1
1 138 ARG 0 -1 0 0 1
1 139 VAL 0 1 0 1 -1