# Data: chemical shift index values for 5262
# 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 10:23:31 PM
#
1 1 ARG 1 0 0 0 1
1 2 ILE 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 VAL 1 0 0 0 1
1 5 LYS 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 GLY -1 0 0 -1 -1
1 8 ASN 1 0 0 0 1
1 9 ALA 1 0 0 0 1
1 10 ASP -1 0 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 GLU 1 0 0 0 1
1 13 TYR 1 0 0 0 1
1 14 CYS -1 0 0 0 -1
1 15 LYS 0 0 0 0 0
1 16 PHE 1 0 0 0 1
1 17 PRO 1 0 0 0 1
1 18 PHE 1 0 0 0 1
1 19 LEU 1 0 0 0 1
1 20 PHE 1 0 0 0 1
1 21 ASN -1 0 0 0 -1
1 22 GLY 0 0 0 0 0
1 23 LYS 1 0 0 0 1
1 24 GLU 1 0 0 0 1
1 25 TYR -1 0 0 0 -1
1 26 ASN 0 0 0 0 0
1 27 SER -1 0 0 0 -1
1 28 CYS 1 0 0 0 1
1 29 THR 1 0 0 0 1
1 30 ASP 1 0 0 0 1
1 31 THR -1 0 0 0 -1
1 32 GLY 1 0 0 0 1
1 33 ARG 1 0 0 0 1
1 34 SER -1 0 0 0 -1
1 35 ASP -1 0 0 0 -1
1 36 GLY 0 0 0 0 0
1 37 PHE 0 0 0 0 0
1 38 LEU 1 0 0 0 1
1 39 TRP 1 0 0 0 1
1 40 CYS -1 0 0 0 -1
1 41 SER 1 0 0 0 1
1 42 THR 1 0 0 0 1
1 43 THR 0 0 0 0 0
1 44 TYR 1 0 0 0 1
1 45 ASN 1 0 0 0 1
1 46 PHE 1 0 0 0 1
1 47 GLU -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 ASP -1 0 0 0 -1
1 50 GLY -1 0 0 0 -1
1 51 LYS 1 0 0 0 1
1 52 TYR 1 0 0 0 1
1 53 GLY -1 0 0 0 -1
1 54 PHE 1 0 0 0 1
1 55 CYS 1 0 0 0 1
1 56 PRO 0 0 0 0 0
1 57 HIS 0 0 0 0 0
1 58 GLU -1 0 0 0 -1
1 59 ALA 0 0 0 0 0
1 60 LEU 0 0 0 0 0