# Data: chemical shift index values for 16935
# 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 10:10:29 PM
#
1 3 SER 0 0 0 0 0
1 4 ASP 0 -1 1 1 0
1 5 VAL 1 -1 0 1 1
1 6 GLN 0 0 0 0 0
1 7 TYR 0 0 0 0 0
1 8 THR 0 -1 -1 1 1
1 9 GLU 0 0 0 1 0
1 10 VAL 1 -1 0 1 1
1 11 GLN 0 0 0 0 0
1 12 VAL 1 -1 0 1 1
1 13 SER 0 1 0 0 -1
1 14 SER 0 1 0 1 -1
1 15 ALA 0 1 1 0 -1
1 16 GLU 0 1 0 0 -1
1 17 SER 0 0 0 1 0
1 19 LYS 0 0 0 1 0
1 20 ASP 0 -1 0 0 1
1 21 LEU 1 0 1 0 0
1 22 GLY 0 1 1 0 -1
1 23 LYS 0 0 0 1 0
1 24 LYS 0 0 0 1 0
1 25 ASP 0 -1 1 0 0
1 26 THR -1 0 0 1 -1
1 27 GLU 0 1 1 0 -1
1 28 THR 0 1 0 1 -1
1 29 VAL 0 1 1 0 -1
1 30 TYR -1 1 1 0 -1
1 31 SER -1 1 1 1 -1
1 32 GLU 0 1 1 0 -1
1 33 VAL -1 0 1 0 -1
1 34 ARG -1 0 1 0 -1
1 35 LYS -1 1 1 1 -1
1 36 ALA 0 1 1 1 -1
1 37 VAL 1 0 0 0 1
1 38 PRO 0 0 0 0 0
1 39 ASP -1 1 1 0 -1
1 40 ALA 0 1 1 0 -1
1 41 VAL 0 0 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 SER -1 1 1 0 -1
1 44 ARG -1 0 1 0 -1
1 45 TYR 0 0 0 1 0
1 46 SER 0 1 0 1 -1
1 47 ARG 1 0 0 0 1
1 48 THR 0 0 -1 1 1
1 49 GLU 0 1 0 1 -1
1 50 GLY 0 1 0 0 -1
1 51 SER 0 1 0 1 -1
1 52 LEU 0 0 0 0 0
1 53 ASP 0 0 0 1 0
1 54 GLY 0 1 1 0 -1
1 55 THR 0 0 0 1 0