# Data: chemical shift index values for 15822
# 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 12:26:36 PM
#
1 1 MET -1 -1 -1 0 1
1 2 LYS 0 -1 0 1 1
1 3 ILE 1 -1 -1 -1 1
1 4 THR 1 1 -1 1 1
1 5 LYS -1 -1 1 0 -1
1 6 ASP -1 -1 0 0 0
1 7 MET -1 -1 1 0 -1
1 8 ILE 1 1 -1 -1 1
1 9 ILE -1 1 1 0 -1
1 10 ALA -1 1 1 0 -1
1 11 ASP -1 1 1 -1 -1
1 12 VAL 0 1 1 0 -1
1 13 LEU -1 -1 1 0 -1
1 14 GLN -1 1 1 -1 -1
1 15 MET -1 1 1 0 -1
1 16 ASP -1 -1 1 1 -1
1 17 ARG -1 1 1 -1 -1
1 18 GLY 0 0 1 0 -1
1 19 THR -1 1 0 1 -1
1 20 ALA -1 0 1 -1 -1
1 21 PRO -1 0 0 0 -1
1 22 ILE -1 1 1 0 -1
1 23 PHE -1 1 1 0 -1
1 24 ILE -1 1 1 0 -1
1 25 ASN -1 1 1 -1 -1
1 26 ASN -1 -1 1 1 -1
1 27 GLY 0 0 0 0 0
1 28 MET -1 -1 -1 -1 1
1 29 HIS 0 1 0 -1 -1
1 30 CYS 0 -1 0 -1 1
1 31 LEU -1 0 1 -1 -1
1 32 GLY -1 0 0 0 -1
1 33 CYS 1 0 -1 -1 1
1 34 PRO -1 0 0 0 -1
1 35 SER -1 1 1 0 -1
1 36 SER 0 1 1 1 -1
1 37 MET -1 0 0 0 -1
1 38 GLY 0 1 0 0 -1
1 39 GLU 1 -1 -1 1 1
1 40 SER 1 1 -1 1 1
1 41 ILE -1 1 1 1 -1
1 42 GLU -1 1 1 0 -1
1 43 ASP -1 1 1 -1 -1
1 44 ALA -1 1 1 1 -1
1 45 CYS -1 1 1 -1 -1
1 46 ALA 0 1 1 -1 -1
1 47 VAL -1 1 1 0 -1
1 48 HIS 0 0 1 -1 -1
1 49 GLY 0 1 1 0 -1
1 50 ILE 1 -1 -1 1 1
1 51 ASP -1 -1 0 0 0
1 52 ALA 0 0 1 0 -1
1 53 ASP -1 0 1 -1 -1
1 54 LYS -1 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 VAL -1 0 1 0 -1
1 57 LYS -1 1 1 0 -1
1 58 GLU -1 0 1 0 -1
1 59 LEU -1 1 1 1 -1
1 60 ASN 0 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 TYR -1 1 1 -1 -1
1 63 PHE -1 0 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 LYS -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 GLU -1 1 1 0 -1
1 68 VAL -1 1 1 0 -1
1 69 LEU 0 1 1 0 -1
1 70 GLU -1 1 0 0 -1
1 71 HIS -1 -1 0 -1 0
1 72 HIS 0 0 1 0 -1