# Data: chemical shift index values for 6363
# 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 3:23:06 PM
#
1 1 MET -1 0 1 -1 -1
1 2 ALA -1 0 -1 0 0
1 3 LEU 1 0 -1 1 1
1 4 THR 1 0 0 1 1
1 5 LEU 1 0 -1 1 1
1 6 TYR 1 0 0 0 1
1 7 GLN 1 0 0 1 1
1 8 ARG 1 0 -1 1 1
1 9 ASP -1 0 1 0 -1
1 10 ASP -1 0 0 -1 -1
1 11 CYS 0 0 0 0 0
1 12 HIS 0 0 0 0 0
1 13 LEU -1 0 1 -1 -1
1 14 CYS -1 0 0 -1 -1
1 15 ASP -1 0 1 -1 -1
1 16 GLN -1 0 1 0 -1
1 17 ALA -1 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 LEU -1 0 1 -1 -1
1 22 ALA -1 0 1 -1 -1
1 23 GLN -1 0 1 -1 -1
1 24 ALA -1 0 0 0 -1
1 25 ARG -1 0 0 -1 -1
1 26 ALA -1 0 1 1 -1
1 27 GLY -1 0 -1 0 0
1 28 ALA -1 0 0 0 -1
1 29 PHE 1 0 -1 1 1
1 30 PHE -1 0 -1 1 0
1 31 SER 1 0 0 1 1
1 32 VAL -1 0 -1 1 0
1 33 PHE 1 0 0 0 1
1 34 ILE 1 0 0 1 1
1 35 ASP -1 0 1 0 -1
1 36 ASP -1 0 1 0 -1
1 37 ASP 0 0 -1 1 1
1 38 ALA -1 0 1 -1 -1
1 39 ALA -1 0 1 -1 -1
1 40 LEU 0 0 1 0 -1
1 41 GLU -1 0 1 -1 -1
1 42 SER -1 0 1 0 -1
1 43 ALA -1 0 1 0 -1
1 44 TYR -1 0 0 1 -1
1 45 GLY -1 0 1 0 -1
1 46 LEU 1 0 -1 0 1
1 47 ARG -1 0 0 1 -1
1 48 VAL -1 0 -1 0 0
1 49 PRO 1 0 0 0 1
1 50 VAL 1 0 -1 1 1
1 51 LEU 1 0 -1 1 1
1 52 ARG 1 0 -1 1 1
1 53 ASP 1 0 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 MET -1 0 -1 -1 0
1 56 GLY -1 0 0 0 -1
1 57 ARG -1 0 0 0 -1
1 58 GLU 1 0 -1 1 1
1 59 LEU -1 0 -1 0 0
1 60 ASP 1 0 -1 0 1
1 61 TRP -1 0 -1 1 0
1 62 PRO 0 0 0 0 0
1 63 PHE -1 0 -1 0 0
1 64 ASP -1 0 -1 1 0
1 65 ALA -1 0 1 -1 -1
1 66 PRO -1 0 0 0 -1
1 67 ARG -1 0 1 0 -1
1 68 LEU -1 0 1 0 -1
1 69 ARG -1 0 1 0 -1
1 70 ALA -1 0 1 -1 -1
1 71 TRP -1 0 1 0 -1
1 72 LEU -1 0 1 0 -1
1 73 ASP -1 0 1 -1 -1
1 74 ALA -1 0 -1 0 0
1 75 ALA -1 0 -1 -1 0
1 76 PRO -1 0 0 0 -1
1 77 HIS -1 0 0 -1 -1
1 78 ALA -1 0 0 0 -1