# Data: chemical shift index values for 18210
# 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 5:10:45 AM
#
1 1 GLU 0 0 0 1 0
1 2 LYS -1 0 -1 1 0
1 3 VAL 0 -1 0 1 1
1 4 LYS 1 -1 0 0 1
1 5 GLY 0 0 1 1 -1
1 6 CYS 1 -1 -1 1 1
1 7 ASP 0 -1 -1 1 1
1 8 PHE 1 -1 1 0 1
1 9 THR 1 -1 -1 1 1
1 10 THR 1 -1 -1 0 1
1 11 SER -1 1 1 1 -1
1 12 GLU 1 -1 -1 -1 1
1 13 SER -1 1 0 1 -1
1 14 THR 0 -1 0 1 1
1 15 ILE 0 -1 0 1 1
1 16 PHE 1 1 0 1 0
1 17 SER -1 1 1 1 -1
1 18 LYS 1 -1 -1 1 1
1 19 GLY 1 -1 0 1 1
1 20 TYR 0 -1 -1 1 1
1 21 SER 0 1 -1 1 0
1 22 ILE 1 1 0 0 0
1 23 ASN -1 1 1 0 -1
1 24 GLU 0 1 1 1 -1
1 25 ILE 1 0 0 1 1
1 26 SER 1 1 0 1 0
1 27 ASN 0 1 0 0 -1
1 28 LYS 0 0 0 0 0
1 29 SER 0 1 0 1 -1
1 30 SER 0 1 0 1 -1
1 31 ASN 0 0 0 0 0
1 32 ASN 0 0 0 0 0
1 33 GLN 0 -1 0 -1 1
1 34 GLN 0 -1 0 0 1
1 35 ASP 0 -1 0 0 1
1 36 ILE 1 -1 -1 0 1
1 37 VAL 1 -1 -1 1 1
1 38 CYS 1 -1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 LYS 1 -1 -1 0 1
1 42 ALA 0 -1 -1 1 1
1 43 HIS 1 -1 -1 -1 1
1 44 ALA -1 1 1 0 -1
1 45 ASN -1 -1 1 0 -1
1 46 ASP -1 -1 1 1 -1
1 47 LEU 1 -1 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 GLY 1 -1 1 1 1
1 50 PHE -1 -1 -1 1 1
1 51 LYS 1 0 -1 1 1
1 52 CYS 1 0 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 SER -1 1 1 0 -1
1 55 ASN 0 -1 0 -1 1
1 56 TYR 0 0 -1 0 1
1 57 SER 1 0 -1 1 1
1 58 VAL 1 -1 -1 1 1
1 59 GLU 1 0 -1 1 1
1 60 PRO 1 0 0 0 1
1 61 HIS -1 -1 1 -1 -1
1 62 ASP 1 0 -1 -1 1
1 63 CYS -1 -1 1 -1 -1
1 64 PHE -1 1 1 1 -1
1 65 VAL 0 0 1 0 -1
1 66 SER 1 0 -1 1 1
1 67 ALA -1 -1 0 1 0
1 68 PHE 1 1 0 0 0
1 69 ASN 1 1 -1 0 1
1 70 LEU 1 1 1 0 -1
1 71 SER 0 1 0 1 -1
1 72 GLY -1 0 0 1 -1
1 73 LYS 1 -1 -1 1 1
1 74 ASN -1 0 0 0 -1
1 75 GLU 1 -1 -1 1 1
1 76 ASN 0 1 0 0 -1
1 77 LEU 0 1 0 0 -1
1 78 GLU -1 1 1 0 -1
1 79 ASN -1 0 1 0 -1
1 80 LYS 0 -1 1 1 0
1 81 LEU 0 -1 -1 1 1
1 82 LYS -1 -1 0 -1 0
1 83 LEU 1 0 0 0 1
1 84 THR 1 -1 -1 1 1
1 85 ASN -1 -1 1 0 -1
1 86 ILE 1 0 0 1 1
1 87 ILE 1 -1 -1 1 1
1 88 MET -1 -1 -1 0 1
1 89 ASP 0 0 -1 0 1
1 90 HIS -1 1 1 -1 -1
1 91 TYR -1 1 1 0 -1
1 92 ASN 0 0 -1 0 1
1 93 ASN 0 -1 -1 -1 1
1 94 THR 1 -1 -1 1 1
1 95 PHE 1 -1 -1 1 1
1 96 TYR 1 0 -1 1 1
1 97 SER 0 -1 1 1 0
1 98 ARG 1 -1 -1 1 1
1 99 LEU 1 0 -1 -1 1
1 100 PRO 1 0 0 0 1
1 101 SER -1 0 1 1 -1
1 102 LEU 1 -1 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 SER 0 0 0 1 0
1 105 ASP -1 -1 0 1 0
1 106 ASN 0 -1 0 0 1
1 107 TRP 1 -1 -1 1 1
1 108 LYS 1 -1 0 1 1
1 109 PHE 1 -1 -1 1 1
1 110 PHE 1 -1 -1 1 1
1 111 CYS 1 -1 -1 1 1
1 112 VAL 1 -1 -1 1 1
1 113 CYS 1 -1 -1 1 1
1 114 SER 1 -1 -1 1 1
1 115 LYS -1 -1 -1 1 1
1 116 ASP -1 -1 1 0 -1
1 117 ASN -1 -1 1 -1 -1
1 118 GLU 1 1 -1 1 1
1 119 LYS -1 1 1 0 -1
1 120 LYS 0 -1 0 1 1
1 121 LEU 1 -1 -1 -1 1
1 122 VAL 1 -1 -1 1 1
1 123 PHE 1 -1 -1 1 1
1 124 THR 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 GLU 1 -1 -1 1 1
1 127 ALA 0 0 0 1 0