# Data: chemical shift index values for 1675
# 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 12:31:19 PM
#
1 2 THR 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 LEU 0 0 0 0 0
1 5 ILE 1 0 0 0 1
1 6 SER 1 0 0 0 1
1 8 SER 0 0 0 0 0
1 9 SER -1 0 0 0 -1
1 10 THR 1 0 0 0 1
1 11 PRO 0 0 0 0 0
1 12 GLN 1 0 0 0 1
1 13 THR 0 0 0 0 0
1 14 CYS 1 0 0 0 1
1 15 PRO 0 0 0 0 0
1 16 ASN -1 0 0 0 -1
1 17 GLY 0 0 0 0 0
1 18 GLN 1 0 0 0 1
1 19 ASP 0 0 0 0 0
1 20 ILE 1 0 0 0 1
1 21 CYS 1 0 0 0 1
1 22 PHE 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 LYS 1 0 0 0 1
1 25 ALA 1 0 0 0 1
1 26 GLN 1 0 0 0 1
1 27 CYS 1 0 0 0 1
1 28 ASP 0 0 0 0 0
1 29 LYS -1 0 0 0 -1
1 30 PHE 1 0 0 0 1
1 31 CYS -1 0 0 0 -1
1 32 SER -1 0 0 0 -1
1 33 ILE 1 0 0 0 1
1 34 ARG 1 0 0 0 1
1 35 GLY 1 0 0 0 1
1 36 PRO 0 0 0 0 0
1 37 VAL 1 0 0 0 1
1 38 ILE 1 0 0 0 1
1 39 GLU 1 0 0 0 1
1 40 GLN 1 0 0 0 1
1 41 GLY 1 0 0 0 1
1 42 CYS 1 0 0 0 1
1 43 VAL 1 0 0 0 1
1 44 ALA 1 0 0 0 1
1 45 THR 0 0 0 0 0
1 46 CYS -1 0 0 0 -1
1 47 PRO -1 0 0 0 -1
1 48 GLN -1 0 0 0 -1
1 49 PHE -1 0 0 0 -1
1 50 ARG 0 0 0 0 0
1 51 SER -1 0 0 0 -1
1 52 ASN 0 0 0 0 0
1 53 TYR 1 0 0 0 1
1 54 ARG 1 0 0 0 1
1 55 SER 1 0 0 0 1
1 56 LEU 1 0 0 0 1
1 57 LEU 1 0 0 0 1
1 58 CYS 1 0 0 0 1
1 59 CYS 1 0 0 0 1
1 60 THR 1 0 0 0 1
1 61 THR 1 0 0 0 1
1 62 ASP 1 0 0 0 1
1 63 ASN -1 0 0 0 -1
1 64 CYS -1 0 0 0 -1
1 65 ASN -1 0 0 0 -1
1 66 HIS -1 0 0 0 -1