# Data: chemical shift index values for 17266
# 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 1:05:04 PM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO -1 0 0 0 -1
1 3 GLU 0 -1 -1 1 1
1 4 HIS -1 -1 -1 1 1
1 5 ARG 1 -1 -1 1 1
1 6 ALA 1 -1 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 GLY 1 -1 1 1 1
1 9 ARG 1 0 -1 1 1
1 10 ILE -1 -1 1 0 -1
1 11 GLN 0 -1 0 0 1
1 12 SER 0 -1 0 1 1
1 13 ILE 1 -1 -1 1 1
1 14 GLY -1 -1 -1 1 1
1 15 GLU -1 1 1 0 -1
1 16 ARG 1 -1 -1 1 1
1 17 SER 1 -1 -1 1 1
1 18 LEU 1 -1 -1 1 1
1 19 ILE 1 -1 -1 0 1
1 20 ILE 1 -1 -1 1 1
1 21 ALA 1 -1 -1 0 1
1 22 HIS 1 1 -1 1 1
1 23 GLU 1 0 -1 0 1
1 24 ALA -1 1 1 0 -1
1 25 ILE 1 0 -1 1 1
1 26 PRO 0 1 0 0 -1
1 27 SER -1 1 1 -1 -1
1 28 ALA -1 -1 -1 -1 1
1 29 GLN -1 -1 1 -1 -1
1 30 TRP 1 1 -1 1 1
1 31 GLY -1 -1 -1 1 1
1 32 ALA -1 1 0 0 -1
1 33 MET -1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 MET 0 -1 -1 1 1
1 36 GLU 1 -1 -1 1 1
1 37 PHE 0 -1 -1 1 1
1 38 ALA 0 -1 0 0 1
1 39 ALA -1 0 -1 -1 0
1 40 PRO -1 0 0 0 -1
1 41 PRO -1 0 0 0 -1
1 42 ALA 0 1 0 0 -1
1 43 GLY -1 0 -1 1 0
1 44 LEU 1 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 GLN -1 1 0 -1 -1
1 47 GLY -1 1 0 1 -1
1 48 LEU 1 -1 -1 1 1
1 49 LYS 1 -1 -1 1 1
1 50 ALA -1 1 1 -1 -1
1 51 GLY -1 1 0 1 -1
1 52 ASP -1 -1 1 0 -1
1 53 ARG 1 0 0 0 1
1 54 VAL 1 -1 -1 1 1
1 55 ALA 1 0 -1 1 1
1 56 PHE 1 -1 -1 1 1
1 57 SER 1 1 -1 1 1
1 58 PHE 1 -1 -1 1 1
1 59 ARG 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 ASP 1 0 -1 0 1
1 62 PRO 0 0 0 0 0
1 63 HIS 1 0 -1 -1 1
1 64 GLY 1 1 1 -1 -1
1 65 MET 0 1 -1 0 0
1 66 ALA 1 0 0 1 1
1 67 THR 1 -1 0 1 1
1 68 LEU 1 -1 0 1 1
1 69 VAL 1 -1 1 1 1
1 70 THR 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ALA 1 0 -1 1 1
1 73 PRO 0 0 0 0 0
1 74 GLN 0 -1 0 0 1
1 75 VAL 1 -1 -1 1 1
1 76 GLN 0 0 0 0 0
1 77 THR 0 -1 -1 1 1
1 78 ALA 0 1 0 0 -1
1 79 GLY 0 0 0 0 0
1 80 ALA 0 0 0 0 0
1 81 LYS 1 0 -1 0 1