# Data: chemical shift index values for 18155
# 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 9:51:12 AM
#
1 2 PRO 1 0 0 0 1
1 3 SER -1 -1 0 1 0
1 4 ALA 0 -1 -1 -1 1
1 5 PRO 0 0 0 0 0
1 6 VAL 1 -1 -1 1 1
1 7 ILE 1 -1 -1 0 1
1 8 LYS 1 0 -1 1 1
1 10 ASN -1 1 0 1 -1
1 11 ALA 0 0 0 0 0
1 12 LYS 0 0 1 0 -1
1 13 GLU 1 -1 -1 1 1
1 14 LEU 1 -1 -1 0 1
1 15 GLU 1 0 -1 1 1
1 16 ASN -1 1 1 0 -1
1 17 GLY -1 -1 1 0 -1
1 18 LYS 1 -1 -1 1 1
1 19 LEU -1 0 0 0 -1
1 20 THR 1 -1 -1 1 1
1 21 GLN -1 -1 0 -1 0
1 22 LEU -1 -1 1 1 -1
1 23 GLY 0 -1 0 0 1
1 24 GLU 1 -1 -1 1 1
1 25 CYS 1 -1 -1 0 1
1 26 VAL 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 GLU 1 -1 -1 1 1
1 29 ASN -1 -1 1 -1 -1
1 30 ALA 1 0 -1 1 1
1 33 PRO -1 0 0 0 -1
1 34 ALA -1 0 -1 0 0
1 35 ASP 1 -1 -1 1 1
1 36 LEU 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 TRP 1 0 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 LYS 1 0 -1 1 1
1 41 ASN -1 0 1 -1 -1
1 42 ASN -1 -1 1 -1 -1
1 43 GLN 1 -1 -1 0 1
1 44 THR -1 -1 1 1 -1
1 45 LEU 1 -1 -1 1 1
1 46 VAL 1 0 -1 1 1
1 47 ASP -1 -1 0 1 0
1 48 ASP 1 1 -1 1 1
1 49 GLY 0 0 1 0 -1
1 50 LYS 1 -1 1 1 1
1 51 THR 0 -1 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 SER 1 0 -1 1 1
1 57 THR 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 THR 1 -1 -1 1 1
1 60 LYS 1 -1 -1 1 1
1 61 ASP -1 0 0 1 -1
1 62 LYS -1 0 1 0 -1
1 63 ILE 0 1 0 0 -1
1 64 THR -1 1 -1 1 -1
1 65 GLY 0 0 0 0 0
1 66 LEU 1 -1 -1 1 1
1 67 SER 1 0 0 1 1
1 68 SER 1 0 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 SER 1 0 -1 1 1
1 71 SER 1 1 -1 1 1
1 72 ARG 1 -1 -1 1 1
1 73 LEU 1 -1 -1 0 1
1 74 GLN 1 -1 -1 1 1
1 75 TYR 1 -1 -1 1 1
1 76 THR 0 -1 -1 0 1
1 77 ALA 1 -1 -1 1 1
1 78 ARG 1 1 -1 1 1
1 79 LYS -1 1 1 0 -1
1 80 GLU 0 1 1 -1 -1
1 81 ASP 1 0 1 0 0
1 82 VAL 1 -1 1 0 1
1 83 GLU 1 0 -1 0 1
1 84 SER 1 0 0 1 1
1 85 GLN 1 -1 -1 1 1
1 86 PHE 1 0 -1 1 1
1 87 THR 1 -1 -1 1 1
1 88 CYS 0 -1 -1 1 1
1 89 THR 1 0 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 LYS 1 -1 -1 1 1
1 92 HIS 1 1 0 1 0
1 93 VAL 0 0 1 0 -1
1 94 MET 1 0 -1 0 1
1 95 GLY 1 -1 0 0 1
1 96 PRO 1 0 0 0 1
1 97 ASP 1 0 0 0 1
1 98 GLN 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 SER 0 0 0 1 0
1 101 GLU 1 0 -1 -1 1
1 102 PRO 1 0 0 0 1
1 103 GLU 1 -1 -1 1 1
1 104 SER 1 -1 -1 1 1
1 105 PHE 1 -1 -1 1 1
1 106 PRO 1 0 0 0 1
1 107 ILE 1 -1 -1 0 1
1 108 HIS 1 -1 -1 -1 1
1 109 TYR 1 -1 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 THR -1 1 0 1 -1