# Data: chemical shift index values for 65
# 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 11, 2014 5:09:41 PM
#
1 1 LEU -1 0 0 0 -1
1 2 GLN 0 0 0 0 0
1 3 HIS 0 0 0 0 0
1 4 ARG -1 0 0 0 -1
1 5 THR -1 0 0 0 -1
1 6 PHE -1 0 0 0 -1
1 7 CYS -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 LEU 1 0 0 0 1
1 11 ALA -1 0 0 0 -1
1 12 GLU 1 0 0 0 1
1 13 PRO 1 0 0 0 1
1 14 GLY 1 0 0 0 1
1 16 CYS -1 0 0 0 -1
1 17 LYS 1 0 0 0 1
1 18 ALA 0 0 0 0 0
1 19 SER -1 0 0 0 -1
1 20 ILE 1 0 0 0 1
1 21 PRO -1 0 0 0 -1
1 22 ALA 0 0 0 0 0
1 23 PHE 1 0 0 0 1
1 24 TYR 1 0 0 0 1
1 25 TYR -1 0 0 0 -1
1 26 ASN -1 0 0 0 -1
1 27 TRP -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 ALA -1 0 0 0 -1
1 30 LYS -1 0 0 0 -1
1 31 LYS 1 0 0 0 1
1 32 CYS 1 0 0 0 1
1 33 GLN 1 0 0 0 1
1 34 LEU 1 0 0 0 1
1 35 PHE 1 0 0 0 1
1 36 HIS 0 0 0 0 0
1 37 TYR 0 0 0 0 0
1 38 GLY -1 0 0 0 -1
1 39 GLY -1 0 0 0 -1
1 40 CYS 1 0 0 0 1
1 41 LYS -1 0 0 0 -1
1 42 GLY 1 0 0 0 1
1 43 ASN 0 0 0 0 0
1 44 ALA -1 0 0 0 -1
1 45 ASN 0 0 0 0 0
1 46 ARG 1 0 0 0 1
1 47 PHE 1 0 0 0 1
1 48 SER 1 0 0 0 1
1 49 THR 1 0 0 0 1
1 50 ILE -1 0 0 0 -1
1 51 GLU -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 CYS -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 HIS -1 0 0 0 -1
1 56 ALA -1 0 0 0 -1
1 57 CYS 0 0 0 0 0
1 58 VAL 0 0 0 0 0
1 59 GLY -1 0 0 0 -1