# Data: chemical shift index values for 4812
# 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 6:56:29 PM
#
1 1 LEU 0 0 0 0 0
1 2 THR 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 ASN 0 0 0 0 0
1 6 CYS 1 0 0 0 1
1 7 PRO 1 0 0 0 1
1 8 GLU 1 0 0 0 1
1 9 MET -1 0 0 0 -1
1 10 PHE 1 0 0 0 1
1 11 CYS 1 0 0 0 1
1 12 GLY 1 0 0 0 1
1 13 LYS 0 0 0 0 0
1 14 PHE 1 0 0 0 1
1 15 GLN 1 0 0 0 1
1 16 ILE 1 0 0 0 1
1 17 CYS 1 0 0 0 1
1 18 ARG 1 0 0 0 1
1 19 ASN -1 0 0 0 -1
1 20 GLY 0 0 0 0 0
1 21 GLU 0 0 0 0 0
1 22 LYS 1 0 0 0 1
1 23 ILE 1 0 0 0 1
1 24 CYS 1 0 0 0 1
1 25 PHE 1 0 0 0 1
1 26 LYS 1 0 0 0 1
1 27 LYS 1 0 0 0 1
1 28 LEU 1 0 0 0 1
1 29 HIS 1 0 0 0 1
1 30 GLN 0 0 0 0 0
1 31 ARG -1 0 0 0 -1
1 32 ARG 1 0 0 0 1
1 33 PRO -1 0 0 0 -1
1 34 LEU 0 0 0 0 0
1 35 SER 0 0 0 0 0
1 36 TRP 1 0 0 0 1
1 37 ARG 1 0 0 0 1
1 38 TYR 1 0 0 0 1
1 39 ILE 1 0 0 0 1
1 40 ARG 1 0 0 0 1
1 41 GLY 0 0 0 0 0
1 42 CYS 1 0 0 0 1
1 43 ALA 1 0 0 0 1
1 44 ASP 1 0 0 0 1
1 45 THR 0 0 0 0 0
1 46 CYS 0 0 0 0 0
1 47 PRO -1 0 0 0 -1
1 48 VAL 1 0 0 0 1
1 49 GLY 0 0 0 0 0
1 50 LYS 1 0 0 0 1
1 51 PRO -1 0 0 0 -1
1 52 TYR 0 0 0 0 0
1 53 GLU 1 0 0 0 1
1 54 MET -1 0 0 0 -1
1 55 ILE 1 0 0 0 1
1 56 GLU 1 0 0 0 1
1 57 CYS 1 0 0 0 1
1 58 CYS 1 0 0 0 1
1 59 SER 1 0 0 0 1
1 60 THR 1 0 0 0 1
1 61 ASP 0 0 0 0 0
1 62 LYS -1 0 0 0 -1
1 63 CYS -1 0 0 0 -1
1 64 ASN 0 0 0 0 0
1 65 ARG -1 0 0 0 -1