# Data: chemical shift index values for 4043
# 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 4:04:32 AM
#
1 1 LYS -1 0 0 0 -1
1 2 LYS 1 0 0 0 1
1 3 ASP 1 0 0 0 1
1 4 GLY -1 0 0 0 -1
1 5 TYR 1 0 0 0 1
1 6 PRO 1 0 0 0 1
1 7 VAL 1 0 0 0 1
1 8 ASP 0 0 0 0 0
1 9 SER -1 0 0 0 -1
1 10 GLY 1 0 0 0 1
1 11 ASN -1 0 0 0 -1
1 12 CYS 0 0 0 0 0
1 13 LYS 0 0 0 0 0
1 14 TYR -1 0 0 0 -1
1 15 GLU 1 0 0 0 1
1 16 CYS 1 0 0 0 1
1 17 LEU 1 0 0 0 1
1 18 LYS 1 0 0 0 1
1 19 ASP -1 0 0 0 -1
1 20 ASP -1 0 0 0 -1
1 21 TYR -1 0 0 0 -1
1 22 CYS -1 0 0 0 -1
1 23 ASN 1 0 0 0 1
1 24 ASP -1 0 0 0 -1
1 25 LEU -1 0 0 0 -1
1 26 CYS -1 0 0 0 -1
1 27 LEU -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 ALA 1 0 0 0 1
1 32 ASP -1 0 0 0 -1
1 33 LYS 1 0 0 0 1
1 34 GLY 1 0 0 0 1
1 35 TYR 1 0 0 0 1
1 36 CYS 1 0 0 0 1
1 37 TYR -1 0 0 0 -1
1 38 TRP -1 0 0 0 -1
1 39 GLY 0 0 0 0 0
1 40 LYS -1 0 0 0 -1
1 41 VAL -1 0 0 0 -1
1 42 SER 1 0 0 0 1
1 43 CYS 1 0 0 0 1
1 44 TYR -1 0 0 0 -1
1 45 CYS 1 0 0 0 1
1 46 TYR 1 0 0 0 1
1 47 GLY -1 0 0 0 -1
1 48 LEU -1 0 0 0 -1
1 49 PRO 0 0 0 0 0
1 50 ASP -1 0 0 0 -1
1 51 ASN -1 0 0 0 -1
1 52 SER 0 0 0 0 0
1 53 PRO 0 0 0 0 0
1 54 THR 1 0 0 0 1
1 55 LYS -1 0 0 0 -1
1 56 THR 1 0 0 0 1
1 57 SER -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 LYS -1 0 0 0 -1
1 60 CYS 1 0 0 0 1
1 61 ASN 1 0 0 0 1
1 62 PRO -1 0 0 0 -1
1 63 ALA -1 0 0 0 -1