# Data: chemical shift index values for 17557
# 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 3:30:47 PM
#
1 1 MET -1 0 -1 0 0
1 2 ALA 0 0 0 0 0
1 3 SER -1 0 0 1 -1
1 4 VAL -1 0 1 0 -1
1 5 SER 0 0 1 0 -1
1 6 GLU -1 0 1 0 -1
1 7 LEU -1 0 1 0 -1
1 8 ALA -1 0 1 0 -1
1 9 CYS -1 0 1 -1 -1
1 10 ILE -1 0 1 0 -1
1 11 TYR -1 0 0 -1 -1
1 12 SER 0 0 1 0 -1
1 13 ALA -1 0 1 -1 -1
1 14 LEU -1 0 1 0 -1
1 15 ILE -1 0 1 1 -1
1 16 LEU -1 0 1 -1 -1
1 17 HIS -1 0 1 -1 -1
1 18 ASP -1 0 1 1 -1
1 19 ASP 1 0 -1 1 1
1 20 GLU -1 0 0 -1 -1
1 21 VAL 1 0 -1 1 1
1 22 THR -1 0 0 1 -1
1 23 VAL -1 0 1 -1 -1
1 24 THR 1 0 -1 1 1
1 25 GLU -1 0 1 0 -1
1 26 ASP -1 0 1 0 -1
1 27 LYS -1 0 1 1 -1
1 28 ILE -1 0 1 1 -1
1 29 ASN -1 0 1 0 -1
1 30 ALA -1 0 1 -1 -1
1 31 LEU -1 0 1 1 -1
1 32 ILE -1 0 1 0 -1
1 33 LYS -1 0 1 0 -1
1 34 ALA -1 0 1 0 -1
1 35 ALA -1 0 0 1 -1
1 36 GLY 0 0 1 0 -1
1 37 VAL 0 0 -1 1 1
1 38 ASN 0 0 -1 0 1
1 39 VAL 1 0 -1 1 1
1 40 GLU 1 0 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 PHE 0 0 0 -1 0
1 43 TRP -1 0 1 -1 -1
1 44 PRO -1 0 1 0 -1
1 45 GLY 0 0 1 0 -1
1 46 LEU 0 0 1 0 -1
1 47 PHE -1 0 1 0 -1
1 48 ALA -1 0 1 -1 -1
1 49 LYS -1 0 1 0 -1
1 50 ALA -1 0 1 0 -1
1 51 LEU 1 0 0 -1 1
1 52 ALA -1 0 1 0 -1
1 53 ASN 1 0 0 1 1
1 54 VAL 1 0 -1 1 1
1 55 ASN 0 0 -1 0 1
1 56 ILE 0 0 0 0 0
1 57 GLY 0 0 1 0 -1
1 58 SER -1 0 1 0 -1
1 59 LEU 0 0 1 1 -1
1 60 ILE 1 0 0 1 1
1 61 CYS -1 0 1 -1 -1
1 62 ASN 0 0 0 0 0
1 63 VAL 1 0 0 1 1
1 64 GLY 0 0 0 0 0
1 65 ALA 0 0 0 0 0
1 66 GLY 0 0 0 0 0
1 67 GLY 0 0 0 0 0
1 68 PRO 1 0 0 0 1
1 69 ALA 0 0 1 1 -1