# Data: chemical shift index values for 18235
# 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 10:12:04 PM
#
1 4 MET -1 -1 1 0 -1
1 5 SER 0 -1 -1 0 1
1 6 GLN 0 -1 -1 0 1
1 7 TYR 1 0 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 THR 1 0 0 0 1
1 10 GLY -1 -1 -1 1 1
1 11 LEU 1 -1 -1 0 1
1 12 LEU 1 -1 -1 0 1
1 13 LEU 1 -1 -1 1 1
1 14 ILE 1 -1 -1 1 1
1 15 HIS 1 -1 0 0 1
1 16 PRO -1 0 0 0 -1
1 17 ALA 0 1 1 -1 -1
1 18 VAL 0 0 0 -1 0
1 19 THR -1 0 1 0 -1
1 20 THR 0 -1 -1 0 1
1 21 THR 1 -1 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LEU 1 1 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 GLU -1 1 1 0 -1
1 27 ASN -1 1 1 -1 -1
1 28 THR -1 1 1 0 -1
1 29 LYS -1 1 1 -1 -1
1 30 ALA 0 1 1 1 -1
1 31 GLN -1 1 1 -1 -1
1 32 ALA -1 1 1 -1 -1
1 33 ALA 0 1 1 -1 -1
1 34 SER -1 1 1 0 -1
1 35 LYS 1 -1 0 0 1
1 36 LYS -1 -1 0 -1 0
1 37 VAL 1 -1 -1 1 1
1 38 LYS -1 -1 -1 1 1
1 39 PHE 1 0 -1 -1 1
1 40 VAL 1 -1 0 0 1
1 41 ASP 1 -1 -1 1 1
1 42 GLN 1 -1 -1 0 1
1 43 PHE 1 -1 -1 1 1
1 44 LEU 1 1 -1 0 1
1 45 ILE 0 -1 0 0 1
1 46 ASN -1 1 1 -1 -1
1 47 LYS 1 0 -1 0 1
1 48 LEU 1 1 0 0 0
1 49 ASN -1 0 1 0 -1
1 50 ASP -1 0 -1 -1 0
1 51 GLY -1 0 0 1 -1
1 52 SER -1 0 1 0 -1
1 53 ILE 1 -1 -1 1 1
1 54 THR 0 -1 -1 1 1
1 55 LEU 1 0 -1 0 1
1 56 GLU -1 -1 -1 0 1
1 57 ASN -1 0 -1 0 0
1 58 ALA -1 -1 0 -1 0
1 59 LYS -1 0 0 1 -1
1 60 TYR 1 -1 -1 1 1
1 61 GLU 1 0 0 0 1
1 62 THR 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 HIS 1 -1 -1 1 1
1 65 TYR 1 -1 -1 0 1
1 66 LEU 1 -1 -1 1 1
1 67 THR 1 -1 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 GLU 1 0 -1 0 1
1 70 ALA -1 -1 0 0 0
1 71 GLN 0 -1 -1 -1 1
1 72 THR -1 -1 -1 0 1
1 73 ASP 0 -1 0 1 1
1 74 ILE 0 -1 -1 0 1
1 75 LYS 1 -1 -1 0 1
1 76 PHE 0 -1 -1 1 1
1 77 PRO 0 0 0 0 0
1 78 LYS -1 1 1 0 -1
1 79 LYS -1 0 1 -1 -1
1 80 LEU 1 1 -1 -1 1
1 81 ILE -1 0 1 -1 -1
1 82 SER -1 1 1 0 -1
1 83 VAL 0 1 1 0 -1
1 84 LEU 0 1 1 -1 -1
1 85 ALA -1 1 1 -1 -1
1 86 ASP -1 1 1 0 -1
1 87 SER 1 -1 1 1 1
1 88 LEU 1 0 -1 1 1
1 89 LYS -1 -1 -1 0 1
1 90 PRO -1 0 0 0 -1
1 91 ASN -1 -1 1 -1 -1
1 92 GLY -1 -1 0 1 0
1 93 SER 1 -1 -1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 GLY -1 0 -1 1 0
1 97 LEU 1 -1 -1 -1 1
1 98 SER 1 1 -1 1 1
1 99 ASP 0 0 1 -1 -1
1 100 ILE 0 0 0 0 0
1 101 TYR 1 -1 -1 0 1
1 102 LYS -1 0 1 0 -1
1 103 VAL -1 0 1 -1 -1
1 104 ASP -1 1 1 1 -1
1 105 ALA -1 1 1 -1 -1
1 106 LEU 1 1 1 -1 -1
1 107 ILE 0 -1 1 0 0
1 108 ASN 0 -1 0 1 1
1 109 GLY -1 0 1 0 -1
1 110 PHE 1 -1 -1 1 1
1 111 GLU 1 -1 -1 1 1
1 112 ILE 1 -1 -1 0 1
1 113 ILE 1 -1 -1 1 1
1 114 ASN 1 -1 0 1 1
1 115 GLU 1 -1 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 ASP 1 -1 -1 1 1
1 118 TYR 1 0 0 0 1
1 119 CYS -1 -1 -1 -1 1
1 120 TRP 1 -1 -1 1 1
1 121 ILE 1 -1 -1 1 1
1 122 LYS -1 -1 0 0 0
1 123 MET 0 0 -1 0 1
1 124 ASP -1 -1 -1 0 1
1 125 SER -1 0 0 0 -1
1 126 SER -1 1 1 0 -1
1 127 LYS 0 0 -1 0 1
1 128 LEU 1 0 0 0 1