# Data: chemical shift index values for 18578
# 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 1:02:41 PM
#
1 2 SER 0 1 0 1 -1
1 3 LYS 0 0 0 1 0
1 4 ARG 1 0 0 1 1
1 5 ARG 0 0 0 1 0
1 6 GLU 1 1 1 1 -1
1 7 LEU 1 0 -1 1 1
1 8 ASP 0 -1 0 1 1
1 9 ASP 1 0 -1 1 1
1 10 PRO 0 0 0 0 0
1 11 GLY 1 1 1 0 -1
1 12 ALA 0 0 1 1 -1
1 13 TYR 0 0 0 0 0
1 14 ASN -1 -1 0 1 0
1 15 TYR 1 -1 -1 0 1
1 16 PRO 0 0 0 0 0
1 17 PHE 1 0 0 0 1
1 18 THR 1 -1 -1 1 1
1 19 TRP 1 0 0 1 1
1 20 ASN 1 -1 0 1 1
1 21 THR 1 -1 -1 1 1
1 22 PRO 0 0 0 0 0
1 23 SER 1 0 0 1 1
1 24 ALA 1 -1 -1 0 1
1 26 PRO 0 0 0 0 0
1 27 GLY 1 0 1 0 0
1 28 TYR 0 0 0 1 0
1 29 ASN 1 0 0 0 1
1 30 ILE 1 -1 -1 1 1
1 31 ALA 1 0 0 1 1
1 32 VAL 1 -1 0 1 1
1 33 LYS 1 -1 -1 1 1
1 34 PRO 0 0 0 0 0
1 35 ASP 0 -1 1 0 0
1 36 GLN 1 0 0 0 1
1 37 ILE 1 -1 0 1 1
1 38 GLN 1 0 0 0 1
1 39 TYR 1 1 1 0 -1
1 40 THR 1 0 0 1 1
1 41 GLU 1 1 1 1 -1
1 42 LEU 1 1 1 -1 -1
1 43 SER 0 1 1 1 -1
1 44 ASN 0 1 1 0 -1
1 45 ALA 0 1 1 0 -1
1 46 LYS 0 1 1 1 -1
1 47 ILE 1 -1 0 1 1
1 48 ALA 1 1 1 1 -1
1 49 TYR 0 0 0 0 0
1 50 LYS 0 0 0 1 0
1 51 GLN 0 0 1 0 -1
1 52 ASN 1 0 0 0 1
1 53 LYS 0 0 0 1 0
1 54 ALA 1 0 1 1 0
1 55 ASN 1 0 0 0 1
1 56 ILE 1 -1 0 1 1
1 57 ALA 1 1 1 0 -1
1 58 GLN 0 0 1 0 -1
1 59 GLU 1 1 1 1 -1
1 60 GLN 0 0 0 0 0
1 61 GLN 0 0 0 0 0
1 62 TYR 1 1 0 0 0
1 63 GLY 1 0 1 0 0
1 64 SER 1 0 0 1 1
1 65 HIS 1 -1 0 -1 1
1 66 GLU 1 0 0 1 1
1 67 GLU 1 0 0 1 1
1 68 HIS 1 -1 0 -1 1
1 69 LEU 1 -1 -1 1 1
1 70 PRO 0 0 0 0 0
1 71 ALA 0 1 1 1 -1
1 72 ASP -1 0 1 0 -1
1 73 LEU 1 1 1 1 -1
1 74 GLU 0 1 1 0 -1
1 75 THR 0 1 1 1 -1
1 76 LEU 1 1 1 0 -1
1 77 GLN -1 1 1 -1 -1
1 78 ARG 1 1 1 0 -1
1 79 GLU 0 1 1 0 -1
1 80 ILE 1 1 1 1 -1
1 81 ARG 0 1 1 0 -1
1 82 MET 0 1 1 0 -1
1 83 ALA 0 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 GLU 1 1 1 0 -1
1 86 ARG 1 1 1 0 -1
1 87 LEU 1 1 1 0 -1
1 88 ASP -1 -1 1 0 -1
1 89 LEU 1 1 1 0 -1
1 90 ALA 0 1 1 0 -1
1 91 ILE 1 1 1 1 -1
1 92 GLN 0 1 1 1 -1
1 93 ALA 1 1 1 0 -1
1 94 TYR 0 1 1 0 -1
1 95 HIS -1 1 1 1 -1
1 96 HIS 1 1 1 -1 -1
1 97 GLN 1 -1 -1 1 1
1 98 ASN -1 -1 0 1 0
1 99 ASN -1 0 1 -1 -1
1 100 PRO 0 0 0 0 0
1 101 HIS 1 0 0 -1 1
1 102 GLY 1 -1 0 0 1
1 103 PRO 0 0 0 0 0
1 104 ARG 1 0 1 1 0
1 105 GLU 1 0 0 1 1
1 106 LYS 1 0 0 1 1
1 107 LYS 1 0 0 1 1
1 108 ALA 1 0 0 1 1
1 109 LYS 1 0 0 1 1
1 110 VAL 1 -1 0 1 1
1 111 GLY 1 1 1 0 -1
1 112 SER 1 1 0 1 0
1 113 LYS 1 0 0 1 1
1 114 SER 1 1 1 1 -1
1 115 GLY 1 1 1 0 -1
1 116 SER 1 1 0 1 0
1 117 ASN 1 0 0 0 1
1 118 LYS 1 0 0 1 1
1 119 SER 1 1 -1 1 1
1 120 SER 1 1 1 1 -1
1 121 ILE 1 -1 0 1 1
1 122 SER 1 1 0 1 0
1 123 SER 1 1 1 1 -1
1 124 LYS 1 0 0 1 1
1 125 SER 1 1 1 1 -1
1 126 GLY 1 0 1 0 0
1 127 ASP 0 0 0 1 0
1 128 GLY 1 1 1 0 -1
1 129 LYS 1 0 0 1 1
1 130 THR 1 -1 -1 1 1
1 131 SER 1 0 0 1 1
1 132 VAL 1 -1 0 1 1
1 133 TRP 1 -1 0 1 1
1 134 ILE 1 1 1 1 -1