# Data: chemical shift index values for 6845
# 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 6:31:00 PM
#
1 2 SER 0 1 0 1 -1
1 3 HIS 0 -1 0 -1 1
1 4 MET 0 0 -1 0 1
1 5 VAL 1 -1 0 1 1
1 6 GLU 0 0 0 0 0
1 7 MET 0 0 -1 0 1
1 8 ARG 0 -1 -1 1 1
1 9 MET -1 0 -1 0 0
1 10 LYS 1 -1 -1 1 1
1 11 LYS 1 -1 -1 1 1
1 12 CYS 0 0 -1 -1 1
1 13 PRO 0 0 0 0 0
1 14 LYS 0 1 1 1 -1
1 15 CYS 1 1 1 -1 -1
1 16 GLY -1 0 1 0 -1
1 17 LEU 0 -1 0 1 1
1 18 TYR 1 0 -1 0 1
1 19 THR 1 -1 -1 0 1
1 20 LEU 1 1 0 1 0
1 21 LYS -1 0 0 1 -1
1 22 GLU -1 0 1 0 -1
1 23 ILE 1 -1 -1 1 1
1 24 CYS -1 0 0 -1 -1
1 25 PRO 0 0 0 0 0
1 26 LYS 0 1 1 1 -1
1 27 CYS 0 1 1 -1 -1
1 28 GLY 0 0 1 0 -1
1 29 GLU 0 -1 -1 1 1
1 30 LYS 1 1 0 0 0
1 31 THR 0 0 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 ILE 1 0 -1 0 1
1 34 PRO 0 0 0 0 0
1 35 LYS 1 0 -1 0 1
1 36 PRO 1 0 0 0 1
1 37 PRO 0 0 0 0 0
1 38 LYS -1 0 0 1 -1
1 39 PHE 0 0 0 0 0
1 40 SER 0 1 0 1 -1
1 41 LEU 0 1 0 0 -1
1 42 GLU -1 1 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 ARG -1 0 1 0 -1
1 45 TRP 0 1 0 1 -1
1 46 GLY 0 1 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 TYR -1 1 0 0 -1
1 49 ARG -1 1 1 0 -1
1 50 ARG -1 0 1 0 -1
1 51 MET -1 1 0 0 -1
1 52 LEU 0 1 0 0 -1
1 53 LYS 0 0 0 0 0
1 54 ARG -1 0 0 0 -1
1 55 ALA 0 1 0 0 -1
1 56 LEU 1 1 0 0 0
1 57 LYS 0 0 0 0 0
1 58 ASN 0 0 0 0 0
1 59 LYS -1 0 0 0 -1
1 60 ASN 0 0 0 0 0
1 61 LYS 0 -1 0 1 1
1 62 ALA 0 0 0 0 0
1 63 GLU -1 0 1 1 -1