# Data: chemical shift index values for 6874
# 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 11:41:34 AM
#
1 2 PRO 1 0 0 0 1
1 3 ASN 0 0 0 0 0
1 4 ARG 0 0 0 0 0
1 5 SER 0 0 0 1 0
1 6 ILE 1 0 -1 1 1
1 7 SER 1 0 -1 0 1
1 8 PRO -1 0 0 0 -1
1 9 SER -1 0 1 0 -1
1 10 ALA -1 0 1 0 -1
1 11 LEU -1 0 1 0 -1
1 12 GLN -1 0 1 -1 -1
1 13 ASP -1 0 1 0 -1
1 14 LEU -1 0 1 -1 -1
1 15 LEU -1 0 1 -1 -1
1 16 ARG -1 0 1 0 -1
1 17 THR -1 0 1 0 -1
1 18 LEU -1 0 1 0 -1
1 19 LYS 0 0 0 0 0
1 20 SER 1 0 0 0 1
1 21 PRO 0 0 0 0 0
1 22 SER -1 0 0 0 -1
1 23 SER 1 0 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 GLN -1 0 1 -1 -1
1 26 GLN 0 0 1 -1 -1
1 27 GLN -1 0 1 -1 -1
1 28 GLN -1 0 1 -1 -1
1 29 GLN -1 0 1 -1 -1
1 30 VAL -1 0 1 0 -1
1 31 LEU -1 0 1 -1 -1
1 32 ASN -1 0 1 -1 -1
1 33 ILE -1 0 1 0 -1
1 34 LEU -1 0 1 -1 -1
1 35 LYS -1 0 1 0 -1
1 36 SER 0 0 1 1 -1
1 37 ASN 1 0 -1 1 1
1 38 PRO 0 0 0 0 0
1 39 GLN -1 0 1 -1 -1
1 40 LEU 0 0 1 0 -1
1 41 MET 0 0 0 0 0
1 42 ALA -1 0 1 -1 -1
1 43 ALA -1 0 1 -1 -1
1 44 PHE -1 0 1 1 -1
1 45 ILE -1 0 1 0 -1
1 46 LYS -1 0 1 0 -1
1 47 GLN -1 0 1 -1 -1
1 48 ARG 0 0 0 -1 0
1 49 THR -1 0 1 1 -1
1 50 ALA -1 0 1 -1 -1
1 51 LYS -1 0 0 0 -1
1 52 TYR -1 0 0 0 -1
1 53 VAL 0 0 0 1 0
1 54 ALA -1 0 0 0 -1
1 55 ASN 0 0 0 0 0
1 56 GLN 1 0 -1 -1 1
1 57 PRO 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 MET 0 0 0 0 0