# Data: chemical shift index values for 6187
# 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 10:04:25 AM
#
1 9 SER 0 0 0 0 0
1 10 LYS 0 0 0 0 0
1 11 MET 1 0 -1 0 1
1 12 ILE 1 0 -1 0 1
1 13 LYS 1 0 -1 0 1
1 14 VAL 1 0 -1 0 1
1 15 LYS 1 0 -1 0 1
1 16 VAL 1 0 -1 0 1
1 17 ILE 0 0 -1 0 1
1 18 GLY -1 0 0 1 -1
1 19 ARG 1 0 -1 0 1
1 20 ASN -1 0 0 0 -1
1 21 ILE 1 0 -1 0 1
1 22 GLU 1 0 -1 0 1
1 23 LYS 1 0 -1 0 1
1 24 GLU 1 0 -1 0 1
1 25 ILE 1 0 -1 0 1
1 26 GLU 1 0 0 0 1
1 27 TRP -1 0 0 0 -1
1 28 ARG -1 0 -1 0 0
1 29 GLU -1 0 1 0 -1
1 30 GLY -1 0 0 1 -1
1 31 MET -1 0 1 0 -1
1 32 LYS 1 0 -1 0 1
1 33 VAL -1 0 -1 0 0
1 34 ARG 0 0 1 0 -1
1 35 ASP -1 0 1 0 -1
1 36 ILE -1 0 0 0 -1
1 37 LEU -1 0 1 0 -1
1 38 ARG -1 0 1 0 -1
1 39 ALA 0 0 1 0 -1
1 40 VAL 1 0 -1 0 1
1 41 GLY -1 0 1 0 -1
1 42 PHE 0 0 0 0 0
1 43 ASN 0 0 -1 0 1
1 44 THR 0 0 1 0 -1
1 45 GLU 1 0 1 0 0
1 46 SER 1 0 0 0 1
1 47 ALA 1 0 0 0 1
1 48 ILE 1 0 -1 0 1
1 49 ALA 1 0 -1 0 1
1 50 LYS 1 0 -1 0 1
1 51 VAL 1 0 -1 0 1
1 52 ASN -1 0 1 0 -1
1 53 GLY -1 0 0 1 -1
1 54 LYS 1 0 -1 0 1
1 55 VAL 1 0 1 0 0
1 56 VAL 1 0 -1 0 1
1 57 LEU 1 0 -1 0 1
1 58 GLU -1 0 1 0 -1
1 59 ASP 0 0 0 0 0
1 60 ASP -1 0 1 0 -1
1 61 GLU 1 0 0 0 1
1 62 VAL 1 0 -1 0 1
1 63 LYS 0 0 -1 0 1
1 64 ASP -1 0 1 0 -1
1 65 GLY -1 0 0 1 -1
1 66 ASP 0 0 1 0 -1
1 67 PHE 1 0 -1 0 1
1 68 VAL 1 0 -1 0 1
1 69 GLU 1 0 -1 0 1
1 70 VAL 1 0 -1 0 1
1 71 ILE 1 0 -1 0 1
1 73 VAL 1 0 0 0 1
1 74 VAL 1 0 -1 0 1
1 75 SER 0 0 0 0 0
1 76 GLY 0 0 0 0 0
1 77 GLY 0 0 1 0 -1