# Data: chemical shift index values for 19318
# 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 8:32:08 PM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 CYS -1 -1 1 -1 -1
1 7 TYR 0 0 0 0 0
1 8 GLN -1 -1 0 0 0
1 9 ASN -1 0 0 0 -1
1 10 LYS 0 0 0 0 0
1 11 LEU 1 0 0 0 1
1 12 SER 0 1 0 1 -1
1 13 ILE 1 -1 -1 1 1
1 14 SER 0 1 0 1 -1
1 15 ASP -1 -1 0 0 0
1 16 HIS 0 0 0 -1 0
1 17 ASP -1 -1 0 0 0
1 18 SER 0 1 0 1 -1
1 19 GLY 0 1 0 0 -1
1 20 VAL 1 -1 -1 1 1
1 21 GLU 0 0 0 0 0
1 22 ASP -1 -1 0 0 0
1 23 GLU -1 0 0 1 -1
1 24 ASP -1 -1 0 0 0
1 25 LEU 1 0 -1 0 1
1 26 SER 1 -1 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 ARG 1 -1 -1 0 1
1 29 PRO 0 0 0 0 0
1 30 SER 1 -1 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 ASN 1 -1 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 HIS 1 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 VAL 1 -1 0 1 1
1 37 SER 0 1 0 1 -1
1 38 GLN 0 0 0 0 0
1 39 GLN 0 0 0 0 0
1 40 THR 0 -1 -1 1 1
1 41 LYS 0 0 0 1 0
1 42 ARG 0 0 0 1 0
1 43 VAL 0 -1 0 1 1
1 44 HIS 1 -1 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 LEU 1 0 0 0 1
1 47 VAL 1 -1 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 GLU 0 1 0 0 -1
1 50 LEU 1 0 0 0 1
1 51 SER 0 1 0 1 -1
1 52 MET 0 0 -1 0 1
1 53 VAL 1 -1 0 1 1
1 54 LEU 1 0 -1 0 1
1 55 ASP -1 0 0 0 -1
1 56 GLY 0 1 0 0 -1
1 57 SER -1 0 0 1 -1
1 58 PHE 0 0 0 0 0
1 59 LEU 1 -1 -1 1 1
1 60 ASP -1 1 1 1 -1