# Data: chemical shift index values for 5304
# 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 1:35:52 AM
#
1 2 ASP -1 0 0 0 -1
1 3 LEU 0 0 0 0 0
1 4 GLN -1 0 0 0 -1
1 5 ASP -1 0 0 0 -1
1 6 ALA -1 0 0 0 -1
1 7 GLU -1 0 0 0 -1
1 8 ALA -1 0 0 0 -1
1 9 ILE -1 0 0 0 -1
1 10 TYR -1 0 0 0 -1
1 11 ASN -1 0 0 0 -1
1 12 LYS 1 0 0 0 1
1 13 ALA 1 0 0 0 1
1 14 CYS 1 0 0 0 1
1 15 THR -1 0 0 0 -1
1 16 VAL -1 0 0 0 -1
1 17 CYS 0 0 0 0 0
1 18 HIS -1 0 0 0 -1
1 19 SER -1 0 0 0 -1
1 20 MET 0 0 0 0 0
1 21 GLY -1 0 0 0 -1
1 22 VAL -1 0 0 0 -1
1 23 ALA -1 0 0 0 -1
1 24 GLY -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 PRO -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 SER -1 0 0 0 -1
1 29 HIS -1 0 0 0 -1
1 30 ASN 0 0 0 0 0
1 31 THR -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 ASP -1 0 0 0 -1
1 34 TRP -1 0 0 0 -1
1 35 GLU -1 0 0 0 -1
1 36 PRO 0 0 0 0 0
1 37 ARG 0 0 0 0 0
1 38 LEU -1 0 0 0 -1
1 39 ALA -1 0 0 0 -1
1 40 LYS -1 0 0 0 -1
1 41 GLY 1 0 0 0 1
1 42 VAL -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 ASN -1 0 0 0 -1
1 45 LEU 1 0 0 0 1
1 46 VAL -1 0 0 0 -1
1 47 LYS -1 0 0 0 -1
1 48 SER -1 0 0 0 -1
1 49 VAL -1 0 0 0 -1
1 50 LYS -1 0 0 0 -1
1 51 THR -1 0 0 0 -1
1 52 GLY -1 0 0 0 -1
1 53 LEU -1 0 0 0 -1
1 54 ASN -1 0 0 0 -1
1 55 ALA -1 0 0 0 -1
1 56 MET -1 0 0 0 -1
1 57 PRO -1 0 0 0 -1
1 58 PRO -1 0 0 0 -1
1 59 GLY -1 0 0 0 -1
1 60 GLY -1 0 0 0 -1
1 61 MET -1 0 0 0 -1
1 62 CYS 1 0 0 0 1
1 63 THR -1 0 0 0 -1
1 64 ASP -1 0 0 0 -1
1 65 CYS 1 0 0 0 1
1 66 THR 0 0 0 0 0
1 67 ASP -1 0 0 0 -1
1 68 GLU -1 0 0 0 -1
1 69 ASP -1 0 0 0 -1
1 70 TYR 0 0 0 0 0
1 71 LYS -1 0 0 0 -1
1 72 ALA -1 0 0 0 -1
1 73 ALA -1 0 0 0 -1
1 74 ILE -1 0 0 0 -1
1 75 GLU -1 0 0 0 -1
1 76 PHE -1 0 0 0 -1
1 77 MET -1 0 0 0 -1
1 78 SER -1 0 0 0 -1
1 79 LYS -1 0 0 0 -1
1 80 ALA -1 0 0 0 -1
1 81 LYS -1 0 0 0 -1