# Data: chemical shift index values for 15430
# 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 11, 2014 5:06:48 PM
#
1 1 MET -1 -1 -1 0 1
1 2 ASN 0 -1 0 0 1
1 3 LEU 1 0 0 0 1
1 4 GLU 0 0 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 LYS 0 0 0 1 0
1 8 ALA 0 0 0 0 0
1 9 GLU 0 0 0 0 0
1 10 ILE 1 -1 -1 1 1
1 11 ARG 0 0 0 0 0
1 12 SER 0 1 0 1 -1
1 13 ALA 0 1 0 0 -1
1 14 THR 0 -1 -1 1 1
1 15 ARG 0 -1 0 0 1
1 16 VAL 1 -1 0 1 1
1 17 MET 0 1 -1 0 0
1 18 GLY 0 1 0 0 -1
1 19 GLY 0 0 0 0 0
1 20 PRO 0 0 0 0 0
1 21 VAL 1 -1 0 1 1
1 22 THR 1 0 -1 1 1
1 23 PRO -1 0 0 0 -1
1 24 ARG 0 0 0 0 0
1 25 LYS 0 0 0 1 0
1 26 GLY 0 0 0 0 0
1 27 PRO 0 0 0 0 0
1 28 PRO 0 0 0 0 0
1 29 LYS -1 0 0 1 -1
1 30 PHE 0 0 0 0 0
1 31 LYS 0 -1 0 1 1
1 32 GLN 0 0 0 0 0
1 33 ARG 0 -1 0 0 1
1 34 GLN 0 0 0 0 0
1 35 THR 0 -1 -1 1 1
1 36 ARG 0 0 0 0 0
1 37 GLN 0 -1 0 0 1
1 38 PHE 0 0 0 1 0
1 39 LYS 0 0 0 1 0
1 40 SER 0 0 0 1 0
1 41 LYS 1 0 -1 0 1
1 43 PRO 0 0 0 0 0
1 44 LYS 0 0 0 1 0
1 45 LYS 0 0 0 1 0
1 46 GLY 0 0 0 0 0
1 47 VAL 1 -1 0 1 1
1 48 GLN 0 0 0 0 0
1 49 GLY 0 0 0 0 0
1 50 PHE 0 1 0 0 -1
1 51 GLY 0 0 0 0 0
1 52 ASP 0 -1 0 0 1
1 53 ASP -1 -1 0 -1 0
1 54 ILE 1 0 -1 1 1
1 55 PRO 0 0 0 0 0
1 56 GLY 0 1 0 0 -1
1 57 MET 0 1 -1 0 0
1 58 GLU 0 1 0 0 -1
1 59 GLY 0 1 0 0 -1
1 60 LEU 1 1 0 0 0
1 61 GLY 0 1 0 0 -1
1 62 THR 0 -1 -1 1 1
1 63 ASP 0 -1 0 -1 1
1 64 ILE 1 -1 -1 1 1
1 65 THR 0 -1 0 1 1
1 66 VAL 1 -1 0 1 1
1 67 ILE 1 -1 -1 1 1
1 68 ALA 0 0 -1 -1 1
1 69 PRO -1 0 0 0 -1
1 70 TRP -1 1 0 0 -1
1 71 GLU -1 0 0 0 -1
1 72 ALA -1 1 0 0 -1
1 73 PHE -1 0 0 0 -1
1 74 ASN -1 0 0 0 -1
1 75 HIS 0 0 0 -1 0
1 76 LEU 1 0 0 0 1
1 77 GLU 0 0 0 -1 0
1 78 LEU 0 1 0 0 -1
1 79 HIS 0 0 0 -1 0
1 80 GLU 0 0 0 0 0
1 81 LEU 1 1 0 0 0
1 82 ALA -1 1 1 0 -1
1 83 GLN -1 0 0 -1 -1
1 84 TYR 0 1 0 0 -1
1 85 GLY 0 0 0 0 0
1 86 ILE 1 0 -1 1 1
1 87 ILE 1 0 1 1 0