# Data: chemical shift index values for 17005
# 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 11:57:12 PM
#
1 1 MET 0 1 0 0 -1
1 2 GLY 0 1 0 0 -1
1 3 GLU 1 0 0 1 1
1 4 ASN -1 0 0 0 -1
1 5 LYS 0 -1 -1 1 1
1 6 VAL 1 -1 -1 1 1
1 7 CYS -1 1 -1 0 -1
1 8 GLY 0 1 1 0 -1
1 9 LEU 1 1 -1 1 1
1 10 THR 0 -1 -1 1 1
1 11 ARG 1 1 -1 1 1
1 12 GLY 1 1 1 0 -1
1 13 GLN -1 1 1 -1 -1
1 14 ASP -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 ALA 0 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 TYR -1 1 1 0 -1
1 20 ASP -1 0 1 -1 -1
1 21 ALA 0 1 0 0 -1
1 22 GLY 0 1 0 0 -1
1 23 ALA -1 -1 1 0 -1
1 24 ILE 1 -1 0 0 1
1 25 TYR 1 0 -1 1 1
1 26 GLY 0 -1 0 0 1
1 27 GLY 1 -1 0 0 1
1 28 LEU 1 -1 -1 1 1
1 29 ILE -1 -1 -1 -1 1
1 30 PHE 1 0 0 -1 1
1 31 VAL 1 0 0 0 1
1 32 ALA 1 1 1 0 -1
1 33 THR -1 0 -1 0 0
1 34 SER 1 1 -1 1 1
1 35 PRO 1 0 0 0 1
1 36 ARG -1 -1 -1 0 1
1 37 CYS -1 0 1 -1 -1
1 38 VAL 1 -1 -1 1 1
1 39 ASN 1 1 -1 0 1
1 40 VAL -1 0 1 0 -1
1 41 GLU -1 1 1 -1 -1
1 42 GLN -1 1 1 -1 -1
1 43 ALA -1 1 1 0 -1
1 44 GLN -1 1 1 -1 -1
1 45 GLU -1 1 1 0 -1
1 46 VAL -1 0 1 0 -1
1 47 MET -1 1 1 1 -1
1 48 ALA -1 1 1 -1 -1
1 49 ALA -1 1 1 1 -1
1 50 ALA 1 -1 -1 1 1
1 51 PRO 1 0 0 -1 1
1 52 LEU 0 -1 -1 0 1
1 53 GLN 1 0 -1 0 1
1 54 TYR 1 -1 1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 GLY 1 -1 0 0 1
1 57 VAL 1 -1 0 1 1
1 58 PHE 0 -1 -1 1 1
1 59 ARG 1 -1 0 1 1
1 60 ASN -1 -1 1 -1 -1
1 61 HIS -1 1 1 1 -1
1 62 ASP -1 0 1 1 -1
1 63 ILE -1 0 1 0 -1
1 64 ALA -1 1 1 -1 -1
1 65 ASP -1 0 1 1 -1
1 66 VAL -1 0 1 -1 -1
1 67 VAL -1 0 1 0 -1
1 68 ASP -1 1 1 1 -1
1 69 LYS -1 1 1 1 -1
1 70 ALA -1 1 1 -1 -1
1 71 LYS -1 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 LEU 1 -1 -1 -1 1
1 74 SER -1 1 0 -1 -1
1 75 LEU 0 -1 0 0 1
1 76 ALA 1 1 1 1 -1
1 77 ALA 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 GLN 1 -1 -1 1 1
1 80 LEU 1 0 -1 -1 1
1 81 HIS 0 -1 1 -1 0
1 82 GLY -1 0 1 0 -1
1 83 ASN 1 0 1 -1 0
1 84 GLU -1 0 1 -1 -1
1 85 GLU 1 0 -1 1 1
1 86 GLN -1 1 1 0 -1
1 87 LEU 1 1 1 -1 -1
1 88 TYR -1 1 1 0 -1
1 89 ILE -1 0 1 0 -1
1 90 ASP -1 1 1 0 -1
1 91 THR -1 1 1 0 -1
1 92 LEU -1 0 1 0 -1
1 93 ARG -1 1 1 1 -1
1 94 GLU -1 1 1 0 -1
1 95 ALA -1 0 0 1 -1
1 96 LEU 1 -1 -1 1 1
1 97 PRO 0 0 0 0 0
1 98 ALA -1 1 1 0 -1
1 99 HIS 0 0 1 -1 -1
1 100 VAL -1 -1 0 0 0
1 101 ALA 1 -1 0 1 1
1 102 ILE 1 -1 -1 1 1
1 103 TRP 1 0 -1 1 1
1 104 LYS 1 -1 -1 1 1
1 105 ALA 1 0 -1 0 1
1 106 LEU 1 -1 -1 1 1
1 107 SER 1 1 0 1 0
1 108 VAL 0 0 1 0 -1
1 109 GLY 0 0 0 0 0
1 110 GLU 1 1 0 1 0
1 111 THR 0 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 PRO -1 0 0 0 -1
1 114 ALA -1 1 1 0 -1
1 115 ARG -1 -1 -1 1 1
1 116 GLU 0 0 -1 1 1
1 117 PHE 1 1 0 1 0
1 118 GLN 0 0 0 -1 0
1 119 HIS -1 -1 1 -1 -1
1 120 VAL 0 -1 0 1 1
1 121 ASP -1 -1 1 1 -1
1 122 LYS -1 -1 -1 1 1
1 123 TYR 1 0 -1 0 1
1 124 VAL 1 -1 -1 1 1
1 125 LEU 1 0 0 0 1
1 126 ASP 0 -1 0 1 1
1 127 ASN 0 1 0 0 -1
1 128 GLY 0 1 1 0 -1
1 129 GLN 0 0 0 -1 0
1 130 GLY 1 1 0 0 0
1 131 GLY 1 1 0 0 0
1 132 ALA 0 1 0 0 -1
1 133 GLY 1 1 0 0 0
1 134 SER 0 1 0 1 -1