# Data: chemical shift index values for 15564
# 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 4:07:32 PM
#
1 1 MET 1 0 -1 0 1
1 2 GLU 1 0 1 0 0
1 3 ASN 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 ASN 1 0 -1 0 1
1 6 MET 0 0 0 0 0
1 7 ASP 0 0 1 0 -1
1 8 LEU 1 0 1 0 0
1 9 LEU 0 0 1 0 -1
1 10 TYR 0 0 1 -1 -1
1 11 MET 0 0 1 0 -1
1 12 ALA -1 0 1 0 -1
1 13 ALA -1 0 1 -1 -1
1 14 ALA 0 0 1 -1 -1
1 15 VAL 0 0 1 0 -1
1 16 MET -1 0 1 0 -1
1 17 MET 0 0 1 0 -1
1 18 GLY 1 0 1 0 0
1 19 LEU 1 0 1 0 0
1 20 ALA -1 0 1 0 -1
1 21 ALA 0 0 1 0 -1
1 22 ILE 1 0 1 1 0
1 23 GLY 0 0 1 0 -1
1 24 ALA 0 0 1 0 -1
1 25 ALA 0 0 1 0 -1
1 26 ILE 1 0 1 1 0
1 27 GLY 1 0 1 0 0
1 28 ILE 1 0 1 0 0
1 29 GLY 1 0 1 0 0
1 30 ILE 1 0 1 1 0
1 31 LEU 1 0 1 0 0
1 32 GLY 1 0 1 0 0
1 33 GLY 1 0 1 0 0
1 34 LYS 0 0 1 0 -1
1 35 PHE 0 0 1 0 -1
1 36 LEU 1 0 1 0 0
1 37 GLU 0 0 1 0 -1
1 38 GLY 0 0 1 0 -1
1 39 ALA 0 0 1 0 -1
1 40 ALA 0 0 1 0 -1
1 41 ARG 1 0 0 0 1
1 42 GLN 1 0 -1 -1 1
1 43 PRO 1 0 0 0 1
1 44 ASP 0 0 1 0 -1
1 45 LEU 1 0 0 1 1
1 46 ILE 1 0 0 -1 1
1 47 PRO 0 0 0 0 0
1 48 LEU 1 0 1 0 0
1 49 LEU 0 0 1 0 -1
1 50 ARG -1 0 1 0 -1
1 51 THR 0 0 1 1 -1
1 52 GLN 1 0 1 -1 0
1 53 PHE -1 0 1 0 -1
1 54 PHE -1 0 1 -1 -1
1 55 ILE 0 0 1 0 -1
1 56 VAL -1 0 1 0 -1
1 57 MET -1 0 1 -1 -1
1 58 GLY 1 0 1 0 0
1 59 LEU 1 0 1 0 0
1 60 VAL 0 0 1 0 -1
1 61 ASN 0 0 1 0 -1
1 62 ALA 1 0 0 1 1
1 63 ILE 1 0 1 0 0
1 64 PRO 1 0 0 0 1
1 65 MET 0 0 1 0 -1
1 66 ILE 1 0 1 0 0
1 67 ALA 0 0 1 0 -1
1 68 VAL 0 0 1 0 -1
1 69 GLY 0 0 1 0 -1
1 70 LEU 1 0 1 0 0
1 71 GLY 1 0 1 0 0
1 72 LEU 1 0 1 0 0
1 73 TYR -1 0 1 0 -1
1 74 VAL 0 0 1 0 -1
1 75 MET -1 0 1 0 -1
1 76 PHE 1 0 1 0 0
1 77 ALA 1 0 0 0 1
1 78 VAL 1 0 -1 1 1
1 79 ALA 0 0 1 1 -1