# Data: chemical shift index values for 6158
# 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 11:17:53 PM
#
1 1 SER -1 0 -1 0 0
1 2 ASP 0 0 1 0 -1
1 3 VAL -1 0 1 0 -1
1 4 TYR -1 1 1 -1 -1
1 5 CYS -1 1 0 -1 -1
1 6 GLU -1 1 1 -1 -1
1 7 VAL -1 0 1 0 -1
1 8 CYS -1 0 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 PHE -1 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 VAL -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 GLU -1 1 1 -1 -1
1 15 VAL -1 0 1 0 -1
1 16 THR -1 1 1 0 -1
1 17 LYS -1 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 ILE 0 -1 0 0 1
1 20 ASP -1 -1 0 0 0
1 21 ASN -1 0 0 0 -1
1 22 ASN 0 0 0 0 0
1 23 LYS 1 0 -1 1 1
1 24 THR 1 0 -1 1 1
1 25 GLU -1 1 1 0 -1
1 26 LYS -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 ILE -1 0 1 0 -1
1 29 LEU -1 1 1 -1 -1
1 30 ASP -1 1 1 0 -1
1 31 ALA -1 1 1 -1 -1
1 32 PHE -1 1 1 -1 -1
1 33 ASP -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 MET -1 1 1 -1 -1
1 36 CYS -1 1 -1 -1 -1
1 37 SER -1 1 1 0 -1
1 38 LYS 0 0 -1 0 1
1 39 LEU 1 0 -1 -1 1
1 40 PRO 1 0 0 0 1
1 41 LYS -1 1 1 0 -1
1 42 SER -1 1 1 0 -1
1 43 LEU 1 1 1 1 -1
1 44 SER -1 1 1 0 -1
1 45 GLU -1 1 1 0 -1
1 46 GLU 0 1 1 -1 -1
1 47 CYS -1 0 1 -1 -1
1 48 GLN -1 1 1 -1 -1
1 49 GLU 0 1 1 0 -1
1 50 VAL 0 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ASP -1 1 1 0 -1
1 53 THR -1 1 1 -1 -1
1 54 TYR 1 1 0 1 0
1 55 GLY -1 1 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 SER -1 1 1 0 -1
1 58 ILE -1 0 1 0 -1
1 59 LEU -1 1 1 -1 -1
1 60 SER -1 1 1 0 -1
1 61 ILE 0 1 1 0 -1
1 62 LEU 0 1 1 0 -1
1 63 LEU 0 1 0 0 -1
1 64 GLU 0 1 0 0 -1
1 65 GLU 0 0 0 0 0
1 66 VAL 1 -1 -1 1 1
1 67 SER 1 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 GLU -1 1 1 0 -1
1 70 LEU 0 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 CYS -1 1 1 1 -1
1 73 SER 1 1 1 0 -1
1 74 MET -1 1 1 -1 -1
1 75 LEU 0 0 -1 0 1
1 76 HIS -1 -1 1 -1 -1
1 77 LEU 1 0 0 1 1
1 78 CYS 1 -1 -1 1 1
1 79 SER 0 1 0 1 -1
1 80 GLY 0 0 0 0 0
1 81 LEU 1 0 0 0 1
1 82 VAL 1 0 -1 1 1
1 83 PRO 0 0 0 0 0
1 84 ARG -1 0 1 1 -1