# Data: chemical shift index values for 6574
# 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 3:10:51 AM
#
1 2 ALA -1 -1 0 0 0
1 3 PHE 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 LYS 1 -1 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 ALA 0 1 0 0 -1
1 8 MET 0 0 -1 0 1
1 9 LYS 0 0 0 1 0
1 10 ASN 0 0 0 0 0
1 11 VAL 1 -1 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 VAL 1 -1 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 ALA -1 1 1 -1 -1
1 16 GLY 0 0 0 0 0
1 17 LYS 1 -1 -1 1 1
1 18 GLU 1 0 -1 1 1
1 19 TYR 0 -1 -1 1 1
1 20 GLU 1 0 -1 0 1
1 21 VAL 1 -1 -1 1 1
1 22 THR 1 0 -1 1 1
1 23 ILE 1 -1 -1 -1 1
1 24 GLU 1 -1 0 1 1
1 25 ASP 1 -1 -1 1 1
1 26 MET 1 1 -1 1 1
1 27 GLY 1 1 0 0 0
1 28 LYS -1 1 1 0 -1
1 29 GLY 0 1 1 0 -1
1 30 GLY 0 0 0 0 0
1 31 ASP 0 -1 0 -1 1
1 32 GLY 1 -1 1 0 1
1 33 ILE 1 -1 -1 1 1
1 34 ALA 1 -1 -1 1 1
1 35 ARG 1 0 -1 1 1
1 36 ILE 1 -1 -1 1 1
1 37 ASP -1 -1 1 -1 -1
1 38 GLY 0 -1 0 0 1
1 39 PHE 0 -1 0 1 1
1 40 VAL -1 -1 1 1 -1
1 41 VAL 1 -1 -1 1 1
1 42 PHE 1 1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 ASN -1 -1 1 -1 -1
1 46 ALA 1 -1 -1 1 1
1 47 GLU 1 1 -1 1 1
1 48 LYS -1 0 1 0 -1
1 49 GLY 0 0 0 0 0
1 50 SER 0 -1 1 1 0
1 51 VAL 1 0 -1 0 1
1 52 ILE 1 -1 -1 1 1
1 53 ASN 1 0 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 LYS 1 0 -1 1 1
1 56 VAL 1 0 1 0 0
1 57 THR 1 0 -1 1 1
1 58 ALA 1 -1 0 1 1
1 59 VAL 1 -1 0 1 1
1 60 LYS 1 -1 -1 0 1
1 61 GLU -1 1 1 0 -1
1 62 LYS 0 -1 -1 1 1
1 63 PHE 0 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 PHE 1 -1 -1 1 1
1 66 ALA 1 -1 -1 1 1
1 67 GLU 1 0 -1 1 1
1 68 ARG 0 0 1 0 -1
1 69 VAL 1 -1 -1 1 1
1 70 LEU 1 0 0 0 1