# Data: chemical shift index values for 16995
# 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 2:52:53 PM
#
1 1 PRO 0 0 0 0 0
1 2 GLY 0 0 0 0 0
1 3 SER 0 0 0 1 0
1 4 MET 0 0 0 0 0
1 5 THR 1 -1 -1 1 1
1 6 VAL 0 -1 -1 1 1
1 7 THR 1 -1 -1 1 1
1 8 GLN -1 1 1 -1 -1
1 9 SER -1 1 1 0 -1
1 10 GLN -1 0 1 -1 -1
1 11 LEU -1 1 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 ILE -1 0 1 0 -1
1 16 ARG -1 0 1 -1 -1
1 17 ASN -1 1 1 -1 -1
1 18 ALA -1 0 0 1 -1
1 19 PHE 1 0 -1 0 1
1 20 PRO 1 0 0 0 1
1 21 GLU 1 0 -1 0 1
1 22 ALA 1 1 0 1 0
1 23 GLU 1 0 -1 0 1
1 24 ILE 1 -1 -1 1 1
1 25 THR 1 -1 -1 1 1
1 26 VAL 0 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 SER 1 0 0 1 1
1 29 LEU 1 -1 -1 0 1
1 30 VAL 0 -1 0 0 1
1 31 GLY 0 0 0 0 0
1 32 ASP -1 -1 0 1 0
1 33 ASN 0 0 0 0 0
1 34 ASN -1 -1 0 0 0
1 35 HIS 0 0 0 0 0
1 36 TYR 1 -1 -1 1 1
1 37 SER 1 0 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 VAL 1 -1 -1 1 1
1 41 ILE 1 0 -1 0 1
1 42 SER 1 1 -1 1 1
1 43 SER 1 1 1 0 -1
1 44 GLN -1 0 1 -1 -1
1 45 PHE 0 0 -1 -1 1
1 46 GLN -1 1 1 -1 -1
1 47 GLY 0 0 1 0 -1
1 48 LYS 0 0 0 1 0
1 49 SER -1 1 -1 1 -1
1 50 LYS -1 1 1 -1 -1
1 51 LEU -1 0 1 0 -1
1 52 GLU -1 0 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 HIS -1 0 1 -1 -1
1 55 ARG -1 1 1 0 -1
1 56 MET -1 1 1 1 -1
1 57 ILE 0 1 0 -1 -1
1 58 TYR -1 1 1 -1 -1
1 59 LYS -1 1 1 0 -1
1 60 VAL 0 0 1 0 -1
1 61 LEU 0 0 -1 -1 1
1 62 ASP -1 0 1 0 -1
1 63 GLY 0 0 0 0 0
1 64 LEU 1 0 -1 1 1
1 70 GLN 0 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 GLN 1 -1 -1 1 1
1 73 THR 1 0 -1 1 1
1 74 GLY 1 -1 0 0 1
1 75 CYS 1 -1 0 -1 1
1 76 LYS -1 0 1 1 -1