# Data: chemical shift index values for 16259
# 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 4:52:31 PM
#
1 2 PRO 0 0 0 0 0
1 3 ARG 0 0 0 0 0
1 4 LEU 1 0 0 0 1
1 5 SER 0 0 0 0 0
1 6 VAL 1 0 0 0 1
1 7 GLU 0 0 0 0 0
1 8 ILE 1 0 0 0 1
1 9 TYR 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 ARG -1 0 0 0 -1
1 13 GLU 0 0 0 0 0
1 14 TYR 0 0 0 0 0
1 15 SER -1 0 0 0 -1
1 16 ARG -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 GLU -1 0 0 0 -1
1 21 GLN -1 0 0 0 -1
1 22 GLN -1 0 0 0 -1
1 23 GLN -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 ASN 0 0 0 0 0
1 26 TRP -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 GLN -1 0 0 0 -1
1 29 ASP -1 0 0 0 -1
1 30 SER -1 0 0 0 -1
1 31 ASN 1 0 0 0 1
1 32 PRO 0 0 0 0 0
1 33 LEU 0 0 0 0 0
1 34 TYR 0 0 0 0 0
1 35 LYS 0 0 0 0 0
1 36 SER -1 0 0 0 -1
1 37 ALA 0 0 0 0 0
1 38 ILE 1 0 0 0 1
1 39 THR 0 0 0 0 0
1 40 THR 0 0 0 0 0
1 41 THR 0 0 0 0 0
1 42 ILE 1 0 0 0 1
1 43 ASN 1 0 0 0 1
1 44 PRO 0 0 0 0 0
1 45 ARG -1 0 0 0 -1
1 46 PHE 0 0 0 0 0
1 47 GLN 0 0 0 0 0
1 48 GLU 0 0 0 0 0
1 49 ALA 0 0 0 0 0
1 50 ASP -1 0 0 0 -1
1 51 SER 1 0 0 0 1
1 52 PRO 0 0 0 0 0
1 53 THR 0 0 0 0 0
1 54 LEU 0 0 0 0 0