# Data: chemical shift index values for 4744
# 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 1:23:44 PM
#
1 1 ALA 1 0 0 0 1
1 2 ASP 1 0 0 0 1
1 3 VAL 1 0 0 0 1
1 4 VAL 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 TYR 1 0 0 0 1
1 7 GLU 1 0 0 0 1
1 8 ASN 1 0 0 0 1
1 9 LYS 0 0 0 0 0
1 10 LYS 1 0 0 0 1
1 11 GLY 0 0 0 0 0
1 12 ASN 1 0 0 0 1
1 13 VAL 1 0 0 0 1
1 14 THR 1 0 0 0 1
1 15 PHE 1 0 0 0 1
1 16 ASP 1 0 0 0 1
1 17 HIS 1 0 0 0 1
1 18 LYS 1 0 0 0 1
1 19 ALA 1 0 0 0 1
1 20 HIS 1 0 0 0 1
1 21 ALA -1 0 0 0 -1
1 22 GLU -1 0 0 0 -1
1 23 LYS 0 0 0 0 0
1 24 LEU 1 0 0 0 1
1 25 GLY 0 0 0 0 0
1 26 CYS -1 0 0 0 -1
1 27 ASP 1 0 0 0 1
1 28 ALA -1 0 0 0 -1
1 29 CYS 0 0 0 0 0
1 30 HIS 1 0 0 0 1
1 31 GLU 1 0 0 0 1
1 32 GLY 0 0 0 0 0
1 33 THR 1 0 0 0 1
1 34 PRO 1 0 0 0 1
1 35 ALA -1 0 0 0 -1
1 36 LYS -1 0 0 0 -1
1 37 ILE -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 ILE -1 0 0 0 -1
1 40 ASP -1 0 0 0 -1
1 41 LYS -1 0 0 0 -1
1 42 LYS 1 0 0 0 1
1 43 SER 1 0 0 0 1
1 44 ALA -1 0 0 0 -1
1 45 HIS 1 0 0 0 1
1 46 LYS 1 0 0 0 1
1 47 ASP -1 0 0 0 -1
1 48 ALA -1 0 0 0 -1
1 49 CYS 1 0 0 0 1
1 50 LYS 1 0 0 0 1
1 51 THR -1 0 0 0 -1
1 52 CYS -1 0 0 0 -1
1 53 HIS 0 0 0 0 0
1 54 LYS 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 ASN 1 0 0 0 1
1 57 ASN -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 PRO 1 0 0 0 1
1 60 THR 1 0 0 0 1
1 61 LYS -1 0 0 0 -1
1 62 CYS -1 0 0 0 -1
1 63 GLY 0 0 0 0 0
1 64 GLY 0 0 0 0 0
1 65 CYS 1 0 0 0 1
1 67 ILE 1 0 0 0 1
1 68 LYS 1 0 0 0 1