# Data: chemical shift index values for 5750
# 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 12:07:47 PM
#
1 2 MET 0 0 -1 0 1
1 3 ALA 0 0 0 0 0
1 4 ARG 0 0 0 0 0
1 5 ARG 0 0 0 0 0
1 6 GLY 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ARG 0 0 0 0 0
1 9 SER 0 1 0 0 -1
1 10 LEU 1 0 0 0 1
1 11 ARG 0 0 0 0 0
1 12 GLY 0 1 0 0 -1
1 13 ARG 0 0 0 0 0
1 14 ASP -1 -1 0 0 0
1 15 ALA 1 0 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 ALA 1 0 0 0 1
1 18 PRO 0 0 0 0 0
1 19 THR 1 0 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 CYS 1 1 -1 -1 1
1 22 VAL 1 0 -1 -1 1
1 23 PRO -1 0 0 0 -1
1 24 ALA -1 0 1 0 -1
1 25 GLU 1 -1 0 1 1
1 26 CYS 1 -1 0 0 1
1 27 PHE -1 -1 1 0 -1
1 28 ASP -1 -1 -1 1 1
1 29 LEU -1 1 1 0 -1
1 30 LEU 0 1 1 -1 -1
1 31 VAL 1 -1 -1 0 1
1 32 ARG -1 -1 0 -1 0
1 33 HIS -1 -1 -1 -1 1
1 34 CYS 1 0 0 1 1
1 35 VAL 1 -1 -1 1 1
1 36 ALA 0 1 1 -1 -1
1 37 CYS -1 1 1 1 -1
1 38 GLY 0 1 0 0 -1
1 39 LEU 1 1 0 0 0
1 40 LEU 1 0 0 0 1
1 41 ARG 0 0 0 0 0
1 42 THR 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 ARG 1 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 LYS 1 0 -1 0 1
1 47 PRO 0 0 0 0 0
1 48 ALA 0 1 0 0 -1
1 49 GLY 0 0 0 0 0
1 50 ALA 0 1 -1 0 0
1 51 SER 0 0 0 0 0
1 52 SER 1 0 -1 0 1
1 53 PRO 0 0 0 0 0
1 54 ALA 1 0 0 0 1
1 55 PRO 0 0 0 0 0
1 56 ARG 0 0 0 0 0
1 57 THR 0 1 -1 1 0
1 58 ALA 0 0 -1 0 1
1 59 LEU 1 0 -1 0 1
1 60 GLN 1 0 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 GLN 0 -1 0 0 1
1 63 GLU -1 0 1 1 -1