# Data: chemical shift index values for 16024
# 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 5:28:03 AM
#
1 1 ALA -1 0 0 0 -1
1 2 SER 0 0 0 0 0
1 3 TYR 1 0 0 0 1
1 4 THR 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 LYS 1 0 0 0 1
1 7 LEU 1 0 0 0 1
1 8 ILE 1 0 0 0 1
1 9 THR 1 0 0 0 1
1 10 PRO -1 0 0 0 -1
1 11 ASP -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 GLU 1 0 0 0 1
1 14 SER 1 0 0 0 1
1 15 SER 1 0 0 0 1
1 16 ILE 1 0 0 0 1
1 17 GLU 1 0 0 0 1
1 18 CYS 0 0 0 0 0
1 19 SER 1 0 0 0 1
1 20 ASP -1 0 0 0 -1
1 21 ASP -1 0 0 0 -1
1 22 THR 0 0 0 0 0
1 23 TYR 0 0 0 0 0
1 24 ILE -1 0 0 0 -1
1 25 LEU -1 0 0 0 -1
1 26 ASP -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 GLU -1 0 0 0 -1
1 30 GLU -1 0 0 0 -1
1 31 ALA 0 0 0 0 0
1 32 GLY 0 0 0 0 0
1 33 LEU 1 0 0 0 1
1 34 ASP 0 0 0 0 0
1 35 LEU 1 0 0 0 1
1 36 PRO -1 0 0 0 -1
1 37 TYR -1 0 0 0 -1
1 38 SER -1 0 0 0 -1
1 39 CYS -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ALA 1 0 0 0 1
1 42 GLY -1 0 0 0 -1
1 43 ALA 1 0 0 0 1
1 44 CYS -1 0 0 0 -1
1 45 SER -1 0 0 0 -1
1 46 THR -1 0 0 0 -1
1 47 CYS 1 0 0 0 1
1 48 ALA 1 0 0 0 1
1 49 GLY 0 0 0 0 0
1 50 LYS 1 0 0 0 1
1 51 ILE 1 0 0 0 1
1 52 THR 0 0 0 0 0
1 53 ALA 0 0 0 0 0
1 54 GLY 0 0 0 0 0
1 55 SER 0 0 0 0 0
1 56 VAL 1 0 0 0 1
1 57 ASP 1 0 0 0 1
1 58 GLN 1 0 0 0 1
1 59 SER -1 0 0 0 -1
1 60 ASP -1 0 0 0 -1
1 61 GLN -1 0 0 0 -1
1 62 SER 0 0 0 0 0
1 63 PHE -1 0 0 0 -1
1 64 LEU 0 0 0 0 0
1 65 ASP -1 0 0 0 -1
1 66 ASP -1 0 0 0 -1
1 67 ASP -1 0 0 0 -1
1 68 GLN -1 0 0 0 -1
1 69 ILE -1 0 0 0 -1
1 70 GLU -1 0 0 0 -1
1 71 ALA -1 0 0 0 -1
1 72 GLY -1 0 0 0 -1
1 73 TYR 1 0 0 0 1
1 74 VAL 1 0 0 0 1
1 75 LEU 1 0 0 0 1
1 76 THR -1 0 0 0 -1
1 77 CYS -1 0 0 0 -1
1 78 VAL -1 0 0 0 -1
1 79 ALA 1 0 0 0 1
1 80 TYR 1 0 0 0 1
1 81 PRO -1 0 0 0 -1
1 82 THR -1 0 0 0 -1
1 83 SER -1 0 0 0 -1
1 84 ASP 1 0 0 0 1
1 85 CYS 1 0 0 0 1
1 86 THR 1 0 0 0 1
1 87 ILE 1 0 0 0 1
1 88 GLU 1 0 0 0 1
1 89 THR 0 0 0 0 0
1 90 HIS -1 0 0 0 -1
1 91 LYS 1 0 0 0 1
1 92 GLU -1 0 0 0 -1
1 93 GLU -1 0 0 0 -1
1 94 ASP -1 0 0 0 -1
1 95 LEU -1 0 0 0 -1
1 96 TYR -1 0 0 0 -1