# Data: chemical shift index values for 18669
# 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 6:27:21 AM
#
1 2 VAL -1 0 -1 1 0
1 3 HIS 0 0 1 -1 -1
1 4 LEU 1 0 -1 1 1
1 5 THR 1 0 -1 1 1
1 6 LEU 1 0 -1 0 1
1 7 LYS 1 0 -1 1 1
1 8 LYS 1 0 -1 1 1
1 9 ILE 1 0 0 1 1
1 10 GLN 0 0 -1 0 1
1 11 ALA 0 0 -1 -1 1
1 12 PRO 1 0 0 0 1
1 13 LYS -1 0 0 1 -1
1 14 PHE 1 0 0 1 1
1 15 SER 1 0 0 1 1
1 16 ILE 1 0 -1 1 1
1 17 GLU 1 0 -1 1 1
1 18 HIS -1 0 0 1 -1
1 19 ASP 1 0 -1 1 1
1 20 PHE 0 0 -1 1 1
1 21 SER 1 0 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 SER 1 0 0 1 1
1 24 ASP 1 0 1 1 0
1 25 THR 1 0 -1 1 1
1 26 ILE -1 0 -1 -1 0
1 27 LEU -1 0 1 0 -1
1 28 GLN 0 0 1 -1 -1
1 29 ILE -1 0 1 -1 -1
1 30 LYS -1 0 1 0 -1
1 31 GLN 0 0 1 -1 -1
1 32 HIS -1 0 1 -1 -1
1 33 LEU -1 0 1 0 -1
1 34 ILE 0 0 1 -1 -1
1 35 SER -1 0 1 0 -1
1 36 GLU -1 0 -1 0 0
1 37 GLU -1 0 0 -1 -1
1 38 LYS -1 0 -1 -1 0
1 39 ALA 0 0 -1 1 1
1 40 SER 1 0 1 1 0
1 41 HIS 0 0 1 1 -1
1 42 ILE -1 0 1 0 -1
1 43 SER -1 0 1 0 -1
1 44 GLU 0 0 0 1 0
1 45 ILE 1 0 -1 1 1
1 46 LYS 1 0 -1 1 1
1 47 LEU 1 0 -1 1 1
1 48 LEU 1 0 -1 1 1
1 49 LEU 1 0 -1 1 1
1 50 LYS -1 0 0 -1 -1
1 51 GLY -1 0 0 0 -1
1 52 LYS 1 0 -1 1 1
1 53 VAL 0 0 0 0 0
1 54 LEU 1 0 -1 1 1
1 55 HIS 0 0 0 0 0
1 56 ASP 0 0 1 1 -1
1 57 ASN -1 0 -1 -1 0
1 58 LEU 0 0 0 0 0
1 59 PHE 1 0 0 1 1
1 60 LEU -1 0 1 -1 -1
1 61 SER -1 0 1 0 -1
1 62 ASP 0 0 1 1 -1
1 63 LEU 0 0 0 1 0
1 64 LYS -1 0 0 -1 -1
1 65 VAL 1 0 0 1 1
1 66 THR 1 0 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 ALA 0 0 0 0 0
1 69 ASN 1 0 -1 0 1
1 70 SER 0 0 -1 1 1
1 71 THR 1 0 -1 1 1
1 72 ILE 1 0 -1 1 1
1 73 THR 1 0 0 1 1
1 74 VAL 1 0 -1 1 1
1 75 MET 1 0 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 LYS 1 0 -1 1 1
1 78 PRO 0 0 0 0 0
1 79 ASN 0 0 0 0 0
1 80 LEU 0 0 0 0 0
1 87 HIS 0 0 1 0 -1