# Data: chemical shift index values for 16911
# 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 4:49:08 AM
#
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 0 0 0 0
1 5 SER 0 0 0 1 0
1 6 MET 0 0 -1 0 1
1 7 ASN -1 -1 0 0 0
1 8 LYS -1 0 -1 1 0
1 9 PHE 1 1 -1 1 1
1 10 THR 1 0 -1 1 1
1 11 ASP -1 1 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 GLU -1 1 1 1 -1
1 14 TRP 0 1 1 1 -1
1 15 ASN -1 1 1 -1 -1
1 16 GLN -1 1 1 -1 -1
1 17 LEU -1 1 1 0 -1
1 18 LYS -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 ASP -1 1 1 0 -1
1 21 PHE -1 1 1 0 -1
1 22 ILE -1 0 1 1 -1
1 23 SER -1 1 1 0 -1
1 24 GLY -1 1 1 -1 -1
1 25 ILE -1 1 -1 0 -1
1 26 LEU 0 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 ASN -1 1 0 0 -1
1 29 GLU 0 1 1 0 -1
1 30 GLN -1 0 0 -1 -1
1 31 LYS -1 0 1 0 -1
1 32 ASP -1 0 1 0 -1
1 33 LEU 0 1 1 0 -1
1 34 VAL 0 0 1 0 -1
1 35 ALA -1 1 1 0 -1
1 36 LYS -1 1 0 0 -1
1 37 LEU 1 1 0 0 0
1 38 THR 0 -1 -1 1 1
1 39 ASN 0 0 0 0 0
1 40 SER 0 0 0 1 0
1 41 ASP 1 0 -1 1 1
1 42 PRO 0 0 0 0 0
1 43 ILE 1 0 0 0 1
1 44 MET 0 1 0 0 -1
1 45 ASN 0 1 0 0 -1
1 46 GLN -1 1 1 -1 -1
1 47 LEU 0 1 1 0 -1
1 48 ASP -1 1 1 0 -1
1 49 LEU 0 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 HIS -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 TRP -1 1 1 1 -1
1 54 LEU -1 1 1 0 -1
1 55 ASP 0 1 1 -1 -1
1 56 ARG -1 0 1 0 -1
1 57 HIS 0 -1 1 -1 0
1 58 ARG -1 1 1 0 -1
1 59 ASP -1 1 1 -1 -1
1 60 MET -1 1 1 0 -1
1 61 CYS -1 1 1 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 LYS -1 0 0 0 -1
1 64 TRP 1 0 -1 1 1
1 65 LYS 0 0 1 1 -1
1 66 SER 1 0 0 1 1
1 67 LYS -1 1 1 0 -1
1 68 GLU -1 0 1 0 -1
1 69 ASP -1 1 1 0 -1
1 70 ILE -1 1 1 0 -1
1 71 LEU 0 1 1 -1 -1
1 72 HIS -1 1 1 -1 -1
1 73 LYS -1 1 1 -1 -1
1 74 LEU 0 1 1 1 -1
1 75 ASN -1 1 1 0 -1
1 76 GLU -1 1 1 0 -1
1 77 GLN -1 1 1 -1 -1
1 78 TRP -1 1 1 1 -1
1 79 ASN -1 0 0 0 -1
1 80 LYS 0 -1 0 1 1
1 81 ASP -1 0 1 1 -1