# Data: chemical shift index values for 15819
# 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 3:57:13 AM
#
1 1 MET 0 0 0 -1 0
1 3 PRO 0 0 0 0 0
1 4 GLU 0 0 0 0 0
1 5 HIS 0 0 0 -1 0
1 6 ARG 0 0 0 1 0
1 7 MET 0 0 -1 0 1
1 8 ASP -1 0 0 0 -1
1 10 ILE -1 1 1 0 -1
1 11 SER -1 1 1 0 -1
1 12 LYS 0 0 -1 1 1
1 13 LEU 0 0 0 0 0
1 14 GLU 1 0 -1 1 1
1 15 GLU -1 1 1 0 -1
1 16 GLY 1 1 0 0 0
1 17 ALA 0 -1 0 1 1
1 18 GLU 1 0 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 PRO 1 0 0 0 1
1 21 VAL 1 -1 -1 1 1
1 22 THR 1 -1 -1 1 1
1 23 GLY 0 -1 1 0 0
1 24 ARG 1 0 -1 1 1
1 25 VAL 0 -1 1 0 0
1 26 MET 1 1 -1 -1 1
1 27 LYS 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 SER 1 -1 0 1 1
1 30 SER 1 0 -1 0 1
1 31 PRO 1 0 0 0 1
1 32 ARG 1 -1 -1 1 1
1 33 THR 1 -1 -1 1 1
1 34 PHE 1 -1 -1 1 1
1 35 THR 1 0 -1 1 1
1 36 THR 1 1 -1 1 1
1 38 LYS 0 0 -1 0 1
1 39 GLY 0 1 0 0 -1
1 40 ARG 1 -1 -1 1 1
1 41 GLU 1 0 0 1 1
1 42 GLY -1 1 -1 0 -1
1 43 LYS 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 ALA 1 -1 -1 1 1
1 46 ASN 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 ILE 1 -1 -1 0 1
1 49 ILE 1 -1 -1 1 1
1 50 ALA 1 0 -1 1 1
1 51 ASP 1 -1 -1 1 1
1 52 ASP -1 0 1 0 -1
1 53 THR 1 0 -1 1 1
1 54 GLY 1 -1 0 0 1
1 55 GLU 1 -1 -1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 ARG 1 -1 -1 1 1
1 58 ALA 1 -1 -1 0 1
1 59 VAL 1 -1 0 1 1
1 60 PHE -1 -1 -1 0 1
1 61 TRP 1 1 -1 1 1
1 62 THR -1 1 1 1 -1
1 63 GLU 0 0 1 0 -1
1 64 ASN 1 1 -1 1 1
1 65 ILE -1 1 0 -1 -1
1 66 LYS -1 1 1 -1 -1
1 67 LEU 0 1 1 0 -1
1 68 LEU -1 0 1 -1 -1
1 69 LYS -1 1 0 0 -1
1 70 LYS -1 -1 0 1 0
1 71 PHE 1 -1 -1 1 1
1 72 ARG 1 -1 -1 1 1
1 73 GLU -1 1 1 -1 -1
1 74 GLY 0 1 0 0 -1
1 75 ASP 0 -1 1 1 0
1 76 VAL 1 -1 0 0 1
1 77 ILE 1 -1 -1 1 1
1 78 ARG 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 LYS 1 1 -1 1 1
1 81 ASP 1 -1 1 1 1
1 82 VAL 1 -1 -1 1 1
1 83 ASN 1 0 -1 1 1
1 84 ILE 1 0 -1 -1 1
1 85 ARG 1 -1 -1 1 1
1 86 GLY 0 1 1 0 -1
1 87 GLY 0 0 -1 0 1
1 88 PHE -1 1 1 0 -1
1 89 GLY -1 1 1 0 -1
1 90 GLY 0 1 0 0 -1
1 91 ARG 0 -1 -1 1 1
1 92 LYS 1 -1 0 1 1
1 93 GLU 1 -1 -1 1 1
1 94 ALA 1 -1 -1 1 1
1 95 HIS 1 0 1 1 0
1 96 LEU 0 -1 1 0 0
1 97 MET 1 1 -1 1 1
1 98 PRO -1 0 1 0 -1
1 99 ARG 1 0 -1 -1 1
1 100 SER 1 0 1 1 0
1 101 THR 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 GLU 1 -1 -1 1 1
1 104 VAL 1 -1 0 0 1
1 105 LEU 1 -1 -1 0 1
1 106 ASP 1 0 -1 1 1
1 107 PRO 1 0 0 0 1
1 108 LEU 0 1 0 0 -1
1 109 GLU -1 0 0 0 -1
1 110 HIS 0 0 0 -1 0