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