# Data: chemical shift index values for 17673
# 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 8:27:39 AM
#
1 5 SER 0 0 0 1 0
1 6 GLU -1 0 0 1 -1
1 7 PHE 1 -1 -1 1 1
1 8 GLN 1 -1 -1 1 1
1 9 ILE -1 0 1 0 -1
1 10 ASN -1 -1 1 -1 -1
1 11 GLU 0 0 1 1 -1
1 12 GLN 1 -1 0 -1 1
1 13 VAL 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 ALA 1 -1 -1 1 1
1 16 SER 0 1 -1 1 0
1 17 TRP 1 1 -1 1 1
1 18 SER -1 0 1 0 -1
1 19 ASP -1 -1 0 0 0
1 20 SER -1 -1 1 0 -1
1 21 ARG 0 -1 -1 0 1
1 22 PHE 1 0 0 1 1
1 23 TYR 1 0 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 ALA 1 -1 -1 1 1
1 26 LYS 1 0 -1 1 1
1 27 VAL 0 0 1 0 -1
1 28 THR 1 0 -1 1 1
1 29 ALA 0 -1 1 1 0
1 30 VAL 1 -1 0 1 1
1 31 ASN 1 0 0 0 1
1 32 LYS -1 0 1 0 -1
1 33 ASP -1 0 -1 -1 0
1 34 GLY 0 1 1 0 -1
1 35 THR 1 -1 -1 1 1
1 36 TYR 1 0 -1 1 1
1 37 THR 1 -1 0 1 1
1 38 VAL 1 -1 -1 1 1
1 39 LYS 1 1 -1 1 1
1 40 PHE 0 1 1 1 -1
1 41 TYR -1 -1 1 -1 -1
1 42 ASP -1 0 -1 -1 0
1 43 GLY -1 0 0 0 -1
1 44 VAL -1 -1 1 0 -1
1 45 VAL 1 0 -1 1 1
1 46 GLN 1 -1 -1 1 1
1 47 THR 1 -1 0 1 1
1 48 VAL 1 -1 -1 1 1
1 49 LYS 0 1 0 1 -1
1 50 HIS -1 1 1 -1 -1
1 51 ILE 1 -1 0 0 1
1 52 HIS 1 -1 0 0 1
1 53 VAL 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 ALA 0 1 0 0 -1
1 56 PHE -1 0 1 1 -1
1 57 SER -1 0 -1 1 0
1 58 LYS -1 0 0 0 -1
1 59 ASP -1 0 0 0 -1
1 60 GLN -1 0 0 -1 -1
1 61 ASN 0 0 0 0 0
1 62 ILE 1 -1 -1 1 1
1 63 VAL 1 0 0 1 1
1 64 GLY 0 0 0 0 0
1 65 ASN 0 0 0 0 0
1 66 ALA 0 1 0 0 -1
1 67 ARG 0 1 0 0 -1
1 68 GLY 0 1 0 0 -1
1 69 SER 0 1 0 1 -1
1 70 ARG 0 0 0 0 0
1 71 ALA 0 0 0 0 0
1 72 HIS 1 0 0 0 1
1 73 SER 0 0 0 1 0
1 74 SER 0 0 0 1 0
1 75 HIS 0 0 0 0 0
1 76 LEU 1 0 0 0 1
1 77 X 0 0 0 0 0
1 78 SER 0 0 0 1 0
1 79 LYS 0 0 0 1 0
1 80 LYS 0 0 0 1 0
1 81 GLY -1 0 1 0 -1