# Data: chemical shift index values for 17127
# 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 1:18:09 AM
#
2 1 ALA -1 -1 -1 0 1
2 2 TYR 0 0 -1 0 1
2 3 ARG 1 -1 -1 0 1
2 4 PRO 0 0 0 0 0
2 5 SER 0 1 0 1 -1
2 6 GLU 1 1 -1 0 1
2 7 THR 1 -1 -1 1 1
2 8 LEU 1 -1 -1 0 1
2 9 CYS 0 1 0 0 -1
2 10 GLY -1 1 1 0 -1
2 11 GLY -1 1 1 0 -1
2 12 GLU -1 1 1 0 -1
2 13 LEU -1 1 1 0 -1
2 14 VAL -1 1 1 -1 -1
2 15 ASP 0 0 1 0 -1
2 17 LEU -1 0 1 -1 -1
2 18 GLN -1 1 1 -1 -1
2 19 PHE 0 0 1 0 -1
2 20 VAL -1 1 1 0 -1
2 21 CYS 1 1 -1 -1 1
2 22 GLY 0 1 1 0 -1
2 23 ASP 0 0 1 0 -1
2 24 ARG -1 1 1 0 -1
2 25 GLY 0 -1 -1 0 1
2 26 PHE 1 1 -1 1 1
2 27 TYR 1 -1 -1 1 1
2 28 PHE 1 1 0 0 0
2 29 SER 1 1 -1 1 1
2 30 ARG 0 0 1 0 -1
2 31 PRO 0 0 0 0 0
2 32 ALA -1 1 0 0 -1
2 33 SER 0 1 -1 1 0
2 34 ARG -1 1 0 0 -1
2 35 VAL 1 -1 -1 0 1
2 36 SER 0 1 0 1 -1
2 37 ARG 0 0 0 0 0
2 38 ARG 0 0 -1 0 1
2 39 SER 0 1 0 1 -1
2 40 ARG 1 0 -1 1 1
2 41 GLY 1 1 0 1 0
2 42 ILE -1 0 0 1 -1
2 43 VAL -1 0 1 -1 -1
2 44 GLU -1 0 1 -1 -1
2 45 GLU 0 0 1 0 -1
2 46 CYS 0 0 0 0 0
2 47 CYS 0 0 0 0 0
2 48 PHE 0 0 -1 -1 1
2 49 ARG 0 -1 -1 1 1
2 50 SER 0 1 0 1 -1
2 51 CYS 1 -1 -1 1 1
2 52 ASP 0 0 -1 1 1
2 54 ALA -1 0 1 -1 -1
2 55 LEU 0 1 1 0 -1
2 57 GLU 0 1 0 0 -1
2 58 THR 0 0 0 1 0
2 59 TYR -1 0 0 0 -1
2 60 CYS 1 0 0 0 1
2 61 ALA -1 0 0 -1 -1
2 62 THR 1 -1 -1 1 1
2 63 PRO 0 0 0 0 0
2 64 ALA 0 1 0 0 -1
2 65 LYS 0 0 -1 0 1
2 66 SER 0 0 0 1 0
2 67 GLU 0 1 0 0 -1