# Data: chemical shift index values for 16642
# 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 2:39:17 AM
#
1 2 SER 0 0 0 0 0
1 3 MET 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 ARG 1 0 0 0 1
1 6 GLN 1 0 0 0 1
1 7 CYS 1 0 0 0 1
1 8 LYS 1 0 0 0 1
1 9 VAL 0 0 0 0 0
1 10 LEU -1 0 0 0 -1
1 11 PHE 0 0 0 0 0
1 12 ASP -1 0 0 0 -1
1 13 TYR 1 0 0 0 1
1 14 SER 1 0 0 0 1
1 15 PRO 0 0 0 0 0
1 16 GLN -1 0 0 0 -1
1 17 ASN 0 0 0 0 0
1 18 GLU 0 0 0 0 0
1 19 ASP 0 0 0 0 0
1 20 GLU 1 0 0 0 1
1 21 LEU 1 0 0 0 1
1 22 GLU 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 ILE 1 0 0 0 1
1 25 VAL -1 0 0 0 -1
1 26 GLY 0 0 0 0 0
1 27 ASP -1 0 0 0 -1
1 28 VAL 1 0 0 0 1
1 29 ILE 1 0 0 0 1
1 30 ASP 1 0 0 0 1
1 31 VAL 0 0 0 0 0
1 32 ILE 1 0 0 0 1
1 33 GLU 1 0 0 0 1
1 34 GLU 0 0 0 0 0
1 35 VAL 0 0 0 0 0
1 36 GLU 1 0 0 0 1
1 37 GLU -1 0 0 0 -1
1 38 GLY -1 0 0 0 -1
1 39 TRP 1 0 0 0 1
1 40 TRP 1 0 0 0 1
1 41 SER 1 0 0 0 1
1 42 GLY 1 0 0 0 1
1 43 THR 1 0 0 0 1
1 44 LEU 1 0 0 0 1
1 45 ASN -1 0 0 0 -1
1 46 ASN -1 0 0 0 -1
1 47 LYS 1 0 0 0 1
1 48 LEU 1 0 0 0 1
1 49 GLY 1 0 0 0 1
1 50 LEU 1 0 0 0 1
1 51 PHE 1 0 0 0 1
1 52 PRO -1 0 0 0 -1
1 53 SER 1 0 0 0 1
1 54 ASN -1 0 0 0 -1
1 55 PHE 0 0 0 0 0
1 56 VAL 1 0 0 0 1
1 57 LYS 1 0 0 0 1
1 58 GLU 1 0 0 0 1
1 59 LEU 1 0 0 0 1
1 60 GLU -1 0 0 0 -1