# Data: chemical shift index values for 4817
# 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 3:21:00 PM
#
1 3 LYS 1 0 0 1 1
1 4 VAL 1 0 0 1 1
1 5 LYS 1 0 -1 1 1
1 6 ILE 1 0 -1 1 1
1 7 GLU 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 PHE 1 0 0 1 1
1 10 THR -1 0 -1 1 0
1 11 SER 1 0 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 MET -1 0 1 -1 -1
1 16 HIS 0 0 -1 -1 1
1 17 CYS 0 0 1 -1 -1
1 18 PRO -1 0 1 0 -1
1 19 ALA 1 0 1 0 0
1 20 ALA -1 0 1 0 -1
1 21 LYS -1 0 1 0 -1
1 22 ARG -1 0 1 0 -1
1 23 VAL 0 0 1 0 -1
1 24 VAL -1 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 GLU -1 0 1 0 -1
1 27 VAL -1 0 1 0 -1
1 28 ALA -1 0 1 -1 -1
1 29 ASN -1 0 1 0 -1
1 30 GLU 0 0 1 1 -1
1 31 MET 1 0 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 ASP -1 0 0 0 -1
1 34 ALA 1 0 0 1 1
1 35 VAL 1 0 -1 1 1
1 36 GLU 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 GLU 1 0 -1 1 1
1 39 TYR 1 0 -1 0 1
1 40 ILE 1 0 -1 1 1
1 41 ASN 1 0 -1 0 1
1 42 VAL -1 0 1 0 -1
1 43 MET -1 0 0 0 -1
1 44 GLU 1 0 0 1 1
1 45 ASN 1 0 -1 0 1
1 46 PRO 1 0 0 0 1
1 47 GLN 0 0 1 1 -1
1 48 LYS -1 0 1 0 -1
1 49 ALA -1 0 1 -1 -1
1 50 MET -1 0 1 0 -1
1 51 GLU -1 0 1 0 -1
1 52 TYR 1 0 -1 1 1
1 53 GLY 0 0 1 -1 -1
1 54 ILE 0 0 -1 -1 1
1 55 MET 0 0 -1 0 1
1 56 ALA 1 0 -1 1 1
1 57 VAL 1 0 -1 1 1
1 58 PRO 1 0 0 0 1
1 59 THR 1 0 0 1 1
1 60 ILE 1 0 -1 1 1
1 61 VAL 1 0 -1 1 1
1 62 ILE 1 0 -1 1 1
1 63 ASN -1 0 0 -1 -1
1 64 GLY 1 0 1 -1 0
1 65 ASP 1 0 -1 1 1
1 66 VAL 1 0 1 -1 0
1 67 GLU 1 0 0 1 1
1 68 PHE 1 0 0 1 1
1 69 ILE 1 0 0 1 1
1 70 GLY -1 0 -1 -1 0
1 71 ALA 1 0 -1 0 1
1 72 PRO 1 0 0 0 1
1 73 THR 0 0 -1 1 1
1 74 LYS -1 0 1 0 -1
1 75 GLU -1 0 1 0 -1
1 76 ALA -1 0 1 0 -1
1 77 LEU 0 0 1 0 -1
1 78 VAL -1 0 1 0 -1
1 79 GLU -1 0 1 0 -1
1 80 ALA -1 0 1 0 -1
1 81 ILE -1 0 1 1 -1
1 82 LYS -1 0 1 0 -1
1 83 LYS -1 0 1 0 -1
1 84 ARG 0 0 0 1 0
1 85 LEU 0 0 1 1 -1