# Data: chemical shift index values for 5989
# 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 7:05:07 AM
#
2 1 LEU 0 0 0 0 0
2 2 LYS 1 0 0 0 1
2 3 CYS 1 0 0 0 1
2 4 ASN 1 0 0 0 1
2 5 LYS 1 0 0 0 1
2 6 LEU 1 0 0 0 1
2 7 VAL 1 0 0 0 1
2 8 PRO 1 0 0 0 1
2 9 ILE 0 0 0 0 0
2 10 ALA 0 0 0 0 0
2 11 TYR 1 0 0 0 1
2 12 LYS 1 0 0 0 1
2 13 THR 1 0 0 0 1
2 14 CYS 1 0 0 0 1
2 15 PRO 1 0 0 0 1
2 16 GLU -1 0 0 0 -1
2 17 GLY -1 0 0 1 -1
2 18 LYS 0 0 0 0 0
2 19 ASN 1 0 0 0 1
2 20 LEU 1 0 0 0 1
2 21 CYS 1 0 0 0 1
2 22 TYR 1 0 0 0 1
2 23 LYS 1 0 0 0 1
2 24 MET 1 0 0 0 1
2 25 PHE 1 0 0 0 1
2 26 MET 1 0 0 0 1
2 27 MET -1 0 0 0 -1
2 28 SER -1 0 0 0 -1
2 29 ASP -1 0 0 0 -1
2 30 LEU -1 0 0 0 -1
2 31 THR 0 0 0 0 0
2 32 ILE 1 0 0 0 1
2 33 PRO -1 0 0 0 -1
2 34 VAL 1 0 0 0 1
2 35 LYS 1 0 0 0 1
2 36 ARG 0 0 0 0 0
2 37 GLY 0 0 0 1 0
2 38 CYS 1 0 0 0 1
2 39 ILE 1 0 0 0 1
2 40 ASP 1 0 0 0 1
2 41 VAL 0 0 0 0 0
2 42 CYS -1 0 0 0 -1
2 43 PRO -1 0 0 0 -1
2 44 LYS -1 0 0 0 -1
2 45 ASN 1 0 0 0 1
2 46 SER 1 0 0 0 1
2 47 LEU 1 0 0 0 1
2 48 LEU 1 0 0 0 1
2 49 VAL 1 0 0 0 1
2 50 LYS 1 0 0 0 1
2 51 TYR 1 0 0 0 1
2 52 VAL 1 0 0 0 1
2 53 CYS 1 0 0 0 1
2 54 CYS 1 0 0 0 1
2 55 ASN 1 0 0 0 1
2 56 THR 1 0 0 0 1
2 57 ASP 0 0 0 0 0
2 58 ARG -1 0 0 0 -1
2 59 CYS -1 0 0 0 -1
2 60 ASN -1 0 0 0 -1