# Data: chemical shift index values for 18442
# 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 8:11:13 PM
#
1 2 ALA 1 -1 0 1 1
1 3 THR 1 -1 -1 1 1
1 4 ASN -1 -1 0 -1 0
1 5 ILE -1 -1 -1 0 1
1 6 VAL 1 0 -1 1 1
1 7 GLY 1 -1 1 0 1
1 8 LYS 1 0 -1 1 1
1 9 VAL -1 -1 1 0 -1
1 10 LYS 0 -1 1 1 0
1 11 TRP 0 -1 -1 1 1
1 12 TYR -1 -1 1 1 -1
1 13 ASN 1 -1 -1 1 1
1 14 SER -1 1 1 0 -1
1 15 THR -1 1 1 0 -1
1 16 LYS -1 -1 0 1 0
1 17 ASN -1 -1 1 -1 -1
1 18 PHE 1 -1 -1 1 1
1 19 GLY -1 -1 0 0 0
1 20 PHE 1 -1 -1 1 1
1 21 ILE 1 -1 -1 1 1
1 22 GLU 1 0 -1 1 1
1 23 GLN 1 0 1 1 0
1 24 ASP -1 0 1 1 -1
1 25 ASN -1 1 0 0 -1
1 26 GLY 0 1 1 0 -1
1 27 GLY 0 0 0 0 0
1 28 LYS 0 0 0 1 0
1 29 ASP 1 -1 1 0 1
1 30 VAL 1 -1 -1 1 1
1 31 PHE -1 -1 1 1 -1
1 32 VAL 1 -1 -1 1 1
1 33 HIS 1 1 0 1 0
1 34 LYS -1 0 1 1 -1
1 35 SER -1 1 1 -1 -1
1 36 ALA 1 1 1 0 -1
1 37 VAL -1 1 1 0 -1
1 38 ASP -1 1 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 ALA 1 0 0 1 1
1 41 GLY 0 1 1 0 -1
1 42 LEU 1 0 -1 1 1
1 43 HIS 0 -1 1 -1 0
1 44 SER -1 -1 -1 1 1
1 45 LEU 1 -1 -1 1 1
1 46 GLU 1 -1 -1 1 1
1 47 GLU -1 1 1 0 -1
1 48 GLY 0 0 0 0 0
1 49 GLN -1 -1 1 0 -1
1 50 ASP 1 -1 1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 PHE 1 -1 -1 1 1
1 54 ASP 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 GLU 1 -1 -1 1 1
1 57 GLU 1 0 -1 1 1
1 58 LYS 1 0 0 1 1
1 59 GLN -1 0 0 -1 -1
1 60 GLY 0 0 1 0 -1
1 61 LYS 1 -1 -1 1 1
1 62 ALA 1 0 -1 1 1
1 63 TYR 1 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 ASN -1 0 0 -1 -1
1 67 LEU 1 0 0 1 1
1 68 ARG 1 -1 -1 1 1
1 69 ILE 1 -1 -1 0 1
1 70 LYS -1 1 1 1 -1