# Data: chemical shift index values for 17830
# 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 3:32:07 PM
#
1 4 LEU 1 0 0 0 1
1 5 PHE 0 -1 0 0 1
1 6 ASP -1 -1 0 0 0
1 7 ALA 1 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 GLY 0 1 0 0 -1
1 10 ARG 0 0 0 0 0
1 11 SER -1 1 0 1 -1
1 12 GLN -1 -1 0 -1 0
1 13 PHE 0 0 0 0 0
1 14 VAL 1 -1 -1 -1 1
1 15 PRO 1 0 0 0 1
1 16 ALA -1 1 1 0 -1
1 17 ASP -1 -1 1 0 -1
1 18 GLN -1 0 0 0 -1
1 19 ALA -1 -1 1 -1 -1
1 20 PHE 1 -1 -1 0 1
1 21 ALA 1 -1 0 0 1
1 22 PHE 1 -1 -1 1 1
1 23 ASP -1 -1 -1 1 1
1 24 PHE 1 -1 -1 1 1
1 25 GLN 0 -1 0 1 1
1 26 GLN 1 -1 -1 0 1
1 27 ASN 0 -1 -1 0 1
1 28 GLN -1 -1 1 -1 -1
1 29 HIS -1 -1 1 -1 -1
1 30 ASP 1 -1 0 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ASN 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 TRP 1 0 0 1 1
1 36 GLN 1 -1 -1 -1 1
1 37 ILE 1 -1 -1 1 1
1 38 LYS -1 -1 1 1 -1
1 39 ASP 0 0 1 0 -1
1 40 GLY 1 0 0 0 1
1 41 TYR 1 -1 -1 1 1
1 42 TYR 1 -1 -1 1 1
1 43 LEU 1 0 -1 1 1
1 44 TYR 0 1 0 1 -1
1 45 ARG -1 1 1 0 -1
1 46 LYS -1 0 1 0 -1
1 47 GLN 0 -1 -1 -1 1
1 48 ILE 1 -1 -1 0 1
1 49 ARG 1 -1 -1 1 1
1 50 ILE 1 -1 -1 1 1
1 51 THR 1 -1 -1 1 1
1 52 PRO 1 0 0 0 1
1 53 GLU 1 -1 0 1 1
1 54 HIS -1 -1 1 -1 -1
1 55 ALA 1 -1 -1 1 1
1 56 LYS 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ALA 0 0 -1 0 1
1 59 ASP -1 -1 1 0 -1
1 60 VAL 1 -1 0 1 1
1 61 GLN 1 -1 -1 -1 1
1 62 LEU 1 -1 -1 -1 1
1 63 PRO 1 0 0 0 1
1 64 GLN -1 1 1 -1 -1
1 65 GLY 0 -1 -1 0 1
1 66 VAL 1 -1 -1 1 1
1 67 TRP 0 1 0 1 -1
1 68 HIS 1 -1 0 0 1
1 69 GLU 1 -1 -1 1 1
1 70 ASP 0 -1 -1 1 1
1 71 GLU -1 -1 0 0 0
1 72 PHE -1 1 1 0 -1
1 73 TYR 0 0 -1 1 1
1 74 GLY 0 1 1 0 -1
1 75 LYS 1 0 0 0 1
1 76 SER 1 -1 0 1 1
1 77 GLU -1 1 -1 1 -1
1 78 ILE 1 -1 -1 1 1
1 79 TYR 1 -1 -1 1 1
1 80 ARG 1 0 -1 1 1
1 81 ASP -1 -1 1 0 -1
1 82 ARG 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 THR 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 VAL 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 ASN 0 0 1 0 -1
1 91 GLN -1 -1 0 0 0
1 92 ALA 1 -1 0 1 1
1 93 SER 1 -1 0 1 1
1 94 ALA -1 1 1 -1 -1
1 95 GLY 0 1 0 0 -1
1 96 ALA 1 0 0 1 1
1 97 THR 1 -1 -1 1 1
1 98 LEU 1 -1 -1 1 1
1 99 THR 1 -1 0 1 1
1 100 VAL 1 -1 -1 1 1
1 101 THR 1 -1 -1 1 1
1 102 TYR 1 -1 -1 0 1
1 103 GLN 1 -1 -1 1 1
1 104 GLY 0 -1 0 0 1
1 105 CYS 1 -1 -1 -1 1
1 106 ALA 1 1 -1 1 1
1 107 ASP 0 0 1 0 -1
1 108 ALA 0 1 0 0 -1
1 109 GLY 1 -1 1 0 1
1 110 PHE -1 -1 0 1 0
1 111 CYS -1 -1 0 -1 0
1 112 TYR -1 -1 0 -1 0
1 114 PRO 0 0 0 0 0
1 115 GLU 0 -1 -1 1 1
1 116 THR 1 -1 -1 1 1
1 117 LYS 1 -1 -1 1 1
1 118 THR 1 -1 0 1 1
1 119 VAL 0 -1 -1 1 1
1 120 PRO 0 0 0 0 0
1 121 LEU 1 0 -1 1 1
1 122 SER -1 -1 0 1 0
1 123 GLU -1 0 1 1 -1
1 124 VAL 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 ALA 1 1 0 0 0
1 127 ASN 0 0 0 0 0
1 128 ASN 0 0 0 0 0
1 129 ALA 0 0 0 0 0
1 130 ALA 1 0 -1 -1 1
1 131 PRO 0 0 0 0 0
1 132 GLN 1 0 -1 -1 1
1 133 PRO 0 0 0 0 0
1 134 VAL 1 0 0 1 1