# Data: chemical shift index values for 15863
# 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 1:08:17 PM
#
1 1 SER -1 0 0 0 -1
1 2 ALA 1 0 0 0 1
1 3 THR 1 0 0 0 1
1 4 THR 1 0 0 0 1
1 5 ILE 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 PRO -1 0 0 0 -1
1 8 ASN 1 0 0 0 1
1 9 THR -1 0 0 0 -1
1 10 CYS 1 0 0 0 1
1 11 SER 0 0 0 0 0
1 12 ILE 1 0 0 0 1
1 13 ASP -1 0 0 0 -1
1 14 ASP -1 0 0 0 -1
1 15 TYR 0 0 0 0 0
1 16 LYS 1 0 0 0 1
1 17 PRO 1 0 0 0 1
1 18 TYR 1 0 0 0 1
1 19 CYS 1 0 0 0 1
1 20 CYS 1 0 0 0 1
1 21 GLN 1 0 0 0 1
1 22 SER 0 0 0 0 0
1 23 MET 1 0 0 0 1
1 24 SER -1 0 0 0 -1
1 25 GLY 0 0 0 0 0
1 26 SER 1 0 0 0 1
1 27 ALA 1 0 0 0 1
1 28 SER 1 0 0 0 1
1 29 LEU 1 0 0 0 1
1 30 GLY 0 0 0 0 0
1 31 CYS 1 0 0 0 1
1 32 VAL 1 0 0 0 1
1 33 VAL -1 0 0 0 -1
1 34 GLY 0 0 0 0 0
1 35 VAL 0 0 0 0 0
1 36 ILE -1 0 0 0 -1
1 37 GLY 0 0 0 0 0
1 38 SER 0 0 0 0 0
1 39 GLN 1 0 0 0 1
1 40 CYS 1 0 0 0 1
1 41 GLY 0 0 0 0 0
1 42 ALA 1 0 0 0 1
1 43 SER 1 0 0 0 1
1 44 VAL 1 0 0 0 1
1 45 LYS 1 0 0 0 1
1 46 CYS 1 0 0 0 1
1 47 CYS 1 0 0 0 1
1 48 LYS -1 0 0 0 -1
1 49 ASP -1 0 0 0 -1
1 50 ASP 0 0 0 0 0
1 51 VAL 1 0 0 0 1
1 52 THR 0 0 0 0 0
1 53 ASN 0 0 0 0 0
1 54 THR 0 0 0 0 0
1 55 GLY 0 0 0 0 0
1 56 ASN 0 0 0 0 0
1 57 SER 0 0 0 0 0
1 58 PHE 1 0 0 0 1
1 59 LEU 1 0 0 0 1
1 60 ILE 1 0 0 0 1
1 61 ILE 1 0 0 0 1
1 62 ASN -1 0 0 0 -1
1 63 ALA -1 0 0 0 -1
1 64 ALA 0 0 0 0 0
1 65 ASN 1 0 0 0 1
1 66 CYS 1 0 0 0 1
1 67 VAL 1 0 0 0 1
1 68 ALA -1 0 0 0 -1