# Data: chemical shift index values for 15628
# 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 3:54:49 AM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 ASP 0 -1 0 0 1
1 7 SER 1 0 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 LYS -1 0 0 0 -1
1 10 ALA 1 -1 -1 1 1
1 11 SER 1 -1 0 1 1
1 12 HIS 1 -1 -1 1 1
1 13 ILE -1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 ILE 1 -1 -1 -1 1
1 16 LYS 0 -1 1 1 0
1 17 VAL 1 0 -1 1 1
1 18 LYS 0 0 0 1 0
1 19 SER 0 1 1 1 -1
1 20 LYS 1 1 -1 1 1
1 21 LYS -1 1 1 0 -1
1 22 SER -1 1 0 0 -1
1 23 ASP -1 -1 1 0 -1
1 24 LYS -1 0 0 1 -1
1 25 GLU 1 0 -1 1 1
1 26 GLY -1 -1 -1 0 1
1 27 LEU 1 0 -1 1 1
1 28 ASP -1 -1 1 1 -1
1 29 ASP -1 -1 1 1 -1
1 30 LYS -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 ALA -1 1 1 1 -1
1 33 LYS -1 1 1 0 -1
1 34 GLN -1 1 1 -1 -1
1 35 LYS -1 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 GLU -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 ILE -1 1 1 0 -1
1 40 GLN -1 1 1 -1 -1
1 41 LYS -1 1 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 VAL 0 -1 1 0 0
1 44 SER -1 1 1 0 -1
1 45 LYS -1 1 1 0 -1
1 46 ASP 1 0 -1 0 1
1 47 PRO 1 0 0 0 1
1 48 SER -1 1 1 0 -1
1 49 LYS 1 -1 -1 0 1
1 50 PHE -1 0 1 1 -1
1 51 GLY 0 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 ILE -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 LYS -1 1 1 0 -1
1 56 LYS -1 1 1 1 -1
1 57 GLU 1 1 -1 1 1
1 58 SER -1 1 0 1 -1
1 59 MET 0 -1 -1 0 1
1 60 ASP 1 -1 -1 0 1
1 61 THR -1 1 1 0 -1
1 62 GLY 0 1 1 0 -1
1 63 SER 0 1 1 1 -1
1 64 ALA -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 LYS 1 -1 -1 -1 1
1 67 ASP -1 -1 1 -1 -1
1 68 GLY 0 1 0 0 -1
1 69 GLU 1 1 1 1 -1
1 70 LEU 1 1 -1 1 1
1 71 GLY -1 -1 0 0 0
1 72 TYR -1 0 1 0 -1
1 73 VAL 1 -1 -1 1 1
1 74 LEU 1 1 -1 1 1
1 75 LYS -1 1 1 0 -1
1 76 GLY 0 1 0 0 -1
1 77 GLN 0 0 1 0 -1
1 78 THR 1 -1 -1 1 1
1 79 ASP -1 0 1 1 -1
1 80 LYS -1 1 1 0 -1
1 81 ASP -1 1 1 0 -1
1 82 PHE -1 0 1 0 -1
1 83 GLU -1 1 1 1 -1
1 84 LYS -1 1 1 0 -1
1 85 ALA -1 1 1 1 -1
1 86 LEU -1 1 1 0 -1
1 87 PHE -1 0 1 -1 -1
1 88 LYS 0 1 0 1 -1
1 89 LEU 0 0 0 1 0
1 90 LYS 0 -1 -1 1 1
1 91 ASP -1 0 1 0 -1
1 92 GLY -1 0 0 0 -1
1 93 GLU 0 -1 0 1 1
1 94 VAL 1 -1 -1 1 1
1 95 SER -1 1 1 1 -1
1 96 GLU 0 1 0 0 -1
1 97 VAL 1 0 1 0 0
1 98 VAL 1 -1 -1 1 1
1 99 LYS 1 -1 -1 1 1
1 100 SER 1 1 -1 1 1
1 101 SER -1 1 1 0 -1
1 102 PHE 0 1 0 1 -1
1 103 GLY 0 -1 0 0 1
1 104 TYR 1 -1 -1 1 1
1 105 HIS 1 1 -1 0 1
1 106 ILE 1 -1 1 1 1
1 107 ILE 1 -1 -1 1 1
1 108 LYS 1 -1 -1 1 1
1 109 ALA 1 -1 -1 0 1
1 110 ASP -1 -1 0 1 0
1 111 LYS -1 1 1 1 -1