# Data: chemical shift index values for 1495
# 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 4:51:23 PM
#
1 1 ASP -1 0 0 0 -1
1 2 ASP 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 SER -1 0 0 0 -1
1 5 SER 0 0 0 0 0
1 6 LYS 1 0 0 0 1
1 7 PRO -1 0 0 0 -1
1 8 CYS 1 0 0 0 1
1 9 CYS 0 0 0 0 0
1 10 ASP 1 0 0 0 1
1 11 GLN 0 0 0 0 0
1 12 CYS 1 0 0 0 1
1 13 ALA 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 THR 0 0 0 0 0
1 16 LYS 1 0 0 0 1
1 17 SER -1 0 0 0 -1
1 18 ASN 1 0 0 0 1
1 19 PRO 1 0 0 0 1
1 20 PRO -1 0 0 0 -1
1 21 GLN 1 0 0 0 1
1 22 CYS 1 0 0 0 1
1 23 ARG 1 0 0 0 1
1 24 CYS 1 0 0 0 1
1 25 SER 1 0 0 0 1
1 26 ASP -1 0 0 0 -1
1 27 MET -1 0 0 0 -1
1 28 ARG 1 0 0 0 1
1 29 LEU 1 0 0 0 1
1 30 ASN -1 0 0 0 -1
1 31 SER 0 0 0 0 0
1 32 CYS 0 0 0 0 0
1 33 HIS -1 0 0 0 -1
1 34 SER -1 0 0 0 -1
1 35 ALA 1 0 0 0 1
1 36 CYS -1 0 0 0 -1
1 37 LYS 0 0 0 0 0
1 38 SER 0 0 0 0 0
1 39 CYS 1 0 0 0 1
1 40 ILE 1 0 0 0 1
1 41 CYS 1 0 0 0 1
1 42 ALA 1 0 0 0 1
1 43 LEU 1 0 0 0 1
1 44 SER -1 0 0 0 -1
1 45 TYR 1 0 0 0 1
1 46 PRO -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1
1 48 GLN 1 0 0 0 1
1 49 CYS 1 0 0 0 1
1 50 PHE 1 0 0 0 1
1 51 CYS 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 ASP -1 0 0 0 -1
1 54 ILE 1 0 0 0 1
1 55 THR 1 0 0 0 1
1 56 ASP 1 0 0 0 1
1 57 PHE 0 0 0 0 0
1 58 CYS 0 0 0 0 0
1 59 TYR 0 0 0 0 0
1 60 GLU 1 0 0 0 1
1 61 PRO 1 0 0 0 1
1 62 CYS -1 0 0 0 -1
1 63 LYS 1 0 0 0 1
1 64 PRO 0 0 0 0 0
1 65 SER 0 0 0 0 0
1 66 GLU 0 0 0 0 0
1 67 ASP -1 0 0 0 -1
1 68 ASP -1 0 0 0 -1
1 69 LYS 0 0 0 0 0
1 70 GLU -1 0 0 0 -1
1 71 ASN -1 0 0 0 -1