# Data: chemical shift index values for 4425
# 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 1:41:52 AM
#
1 1 ALA 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 ILE 1 0 -1 1 1
1 5 SER 0 0 0 1 0
1 6 GLY 0 0 0 0 0
1 7 HIS 1 0 0 -1 1
1 8 ILE 1 0 -1 1 1
1 9 VAL 1 0 0 1 1
1 10 ARG 1 0 -1 1 1
1 11 SER 0 0 -1 1 1
1 12 PRO 1 0 0 0 1
1 13 MET 1 0 -1 1 1
1 14 VAL 1 0 -1 1 1
1 15 GLY 1 0 1 1 0
1 16 THR 1 0 0 1 1
1 17 PHE 1 0 0 1 1
1 18 TYR 1 0 0 1 1
1 19 ARG -1 0 0 1 -1
1 20 THR 0 0 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 SER 1 0 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 ASP 0 0 0 0 0
1 25 ALA 1 0 -1 1 1
1 26 LYS -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 PHE -1 0 1 1 -1
1 29 ILE 1 0 -1 1 1
1 30 GLU 1 0 -1 1 1
1 31 VAL -1 0 1 0 -1
1 32 GLY 1 0 0 0 1
1 33 GLN 0 0 0 1 0
1 34 LYS 1 0 0 0 1
1 35 VAL 1 0 -1 1 1
1 36 ASN 1 0 -1 1 1
1 37 VAL -1 0 1 0 -1
1 38 GLY 1 0 0 0 1
1 39 ASP -1 0 1 0 -1
1 40 THR -1 0 1 1 -1
1 41 LEU 1 0 0 1 1
1 42 CYS 0 0 -1 -1 1
1 43 ILE 1 0 -1 1 1
1 44 VAL 1 0 -1 1 1
1 45 GLU 1 0 -1 1 1
1 46 ALA 1 0 0 1 1
1 47 MET -1 0 0 0 -1
1 48 LYS -1 0 1 -1 -1
1 49 MET 1 0 -1 1 1
1 50 MET 0 0 -1 -1 1
1 51 ASN 0 0 0 1 0
1 52 GLN 0 0 0 -1 0
1 53 ILE 1 0 -1 -1 1
1 54 GLU 1 0 -1 1 1
1 55 ALA -1 0 1 0 -1
1 56 ASP 0 0 -1 -1 1
1 57 LYS -1 0 -1 1 0
1 58 SER 1 0 -1 1 1
1 59 GLY 1 0 1 0 0
1 60 THR 1 0 -1 1 1
1 61 VAL 0 0 1 0 -1
1 62 LYS 1 0 0 1 1
1 63 ALA 1 0 0 1 1
1 64 ILE 1 0 0 1 1
1 65 LEU 0 0 1 0 -1
1 66 VAL 1 0 -1 1 1
1 67 GLU 1 0 -1 1 1
1 68 SER 0 0 1 1 -1
1 69 GLY -1 0 0 0 -1
1 70 GLN 1 0 -1 0 1
1 71 PRO 1 0 0 0 1
1 72 VAL 1 0 -1 1 1
1 73 GLU 0 0 0 0 0
1 74 PHE -1 0 1 0 -1
1 75 ASP -1 0 1 0 -1
1 76 GLU 1 0 -1 1 1
1 77 PRO 0 0 0 0 0
1 78 LEU 1 0 1 1 0
1 79 VAL 1 0 -1 1 1
1 80 VAL 1 0 -1 1 1
1 81 ILE 1 0 -1 1 1
1 82 GLU 1 0 1 1 0