# Data: chemical shift index values for 16452
# 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 5:46:33 AM
#
1 1 ASP -1 0 0 0 -1
1 2 GLN -1 0 0 0 -1
1 3 ASN -1 0 0 0 -1
1 4 HIS 0 0 0 0 0
1 5 ILE 0 0 0 0 0
1 6 GLU 0 0 0 0 0
1 7 GLN 1 0 0 0 1
1 8 PRO -1 0 0 0 -1
1 9 PHE -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 LEU 0 0 0 0 0
1 12 MET -1 0 0 0 -1
1 13 GLY 0 0 0 0 0
1 14 ARG -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 LYS -1 0 0 0 -1
1 17 ALA -1 0 0 0 -1
1 18 LEU -1 0 0 0 -1
1 19 ALA -1 0 0 0 -1
1 20 VAL -1 0 0 0 -1
1 21 GLU -1 0 0 0 -1
1 22 GLN -1 0 0 0 -1
1 23 PHE -1 0 0 0 -1
1 24 ILE -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 ARG -1 0 0 0 -1
1 27 PHE -1 0 0 0 -1
1 28 ASN -1 0 0 0 -1
1 29 SER -1 0 0 0 -1
1 30 GLY -1 0 0 0 -1
1 31 TYR -1 0 0 0 -1
1 32 ILE -1 0 0 0 -1
1 33 LYS 0 0 0 0 0
1 34 ALA -1 0 0 0 -1
1 35 SER -1 0 0 0 -1
1 36 GLN -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 LEU 0 0 0 0 0
1 39 VAL -1 0 0 0 -1
1 40 SER -1 0 0 0 -1
1 41 TYR -1 0 0 0 -1
1 42 THR -1 0 0 0 -1
1 43 ILE -1 0 0 0 -1
1 44 LYS -1 0 0 0 -1
1 45 LEU -1 0 0 0 -1
1 46 SER -1 0 0 0 -1
1 47 HIS 0 0 0 0 0
1 48 ASP 1 0 0 0 1
1 49 PRO -1 0 0 0 -1
1 50 ILE -1 0 0 0 -1
1 51 GLU -1 0 0 0 -1
1 52 TYR -1 0 0 0 -1
1 53 LEU -1 0 0 0 -1
1 54 LEU -1 0 0 0 -1
1 55 GLU -1 0 0 0 -1
1 56 GLN -1 0 0 0 -1
1 57 ILE -1 0 0 0 -1
1 58 GLN -1 0 0 0 -1
1 59 ASN -1 0 0 0 -1
1 60 LEU -1 0 0 0 -1
1 61 HIS -1 0 0 0 -1
1 62 ARG -1 0 0 0 -1
1 63 VAL 0 0 0 0 0
1 64 THR -1 0 0 0 -1
1 65 LEU 1 0 0 0 1
1 66 ALA -1 0 0 0 -1
1 67 GLU 0 0 0 0 0
1 68 GLY 0 0 0 0 0