# Data: chemical shift index values for 15473
# 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 12:26:21 AM
#
1 1 GLY 0 1 1 0 -1
1 2 SER -1 1 0 1 -1
1 3 MET 0 0 -1 0 1
1 4 SER 0 1 0 1 -1
1 5 ASP 0 -1 0 0 1
1 6 GLU 0 0 0 0 0
1 7 LYS 0 0 0 0 0
1 8 LYS 0 1 0 1 -1
1 9 GLY 0 1 0 0 -1
1 10 GLY 0 1 0 0 -1
1 11 GLU 0 1 0 0 -1
1 12 THR 0 -1 0 1 1
1 13 GLU 0 0 1 0 -1
1 14 HIS 0 1 0 -1 -1
1 15 ILE 1 -1 -1 1 1
1 16 ASN 0 0 0 0 0
1 17 LEU 1 0 0 0 1
1 18 LYS 0 0 0 0 0
1 19 VAL 1 -1 0 1 1
1 20 LEU 1 1 0 0 0
1 21 GLY 0 0 0 0 0
1 22 GLN 0 -1 0 0 1
1 23 ASP -1 -1 0 0 0
1 24 ASN 0 0 0 0 0
1 25 ALA 0 0 0 0 0
1 26 VAL 1 -1 0 1 1
1 27 VAL 1 -1 0 1 1
1 28 GLN 0 -1 0 0 1
1 29 PHE 0 0 0 0 0
1 30 LYS 0 0 0 1 0
1 31 ILE 1 -1 -1 1 1
1 32 LYS 0 0 0 0 0
1 33 LYS 0 0 -1 0 1
1 34 HIS 0 0 0 -1 0
1 35 THR 0 0 -1 1 1
1 36 PRO 0 0 0 0 0
1 37 LEU 1 -1 0 0 1
1 38 ARG 0 0 0 0 0
1 39 LYS 0 0 0 1 0
1 40 LEU 1 -1 0 0 1
1 41 MET 0 0 -1 0 1
1 42 ASN 0 1 0 0 -1
1 43 ALA 0 0 0 0 0
1 44 TYR 0 0 0 0 0
1 45 CYS -1 0 -1 -1 0
1 46 ASP -1 -1 0 0 0
1 47 ARG 0 0 0 0 0
1 48 ALA 0 1 0 0 -1
1 49 GLY 0 1 0 0 -1
1 50 LEU 1 1 0 1 0
1 51 SER 0 1 0 1 -1
1 52 MET 0 0 0 0 0
1 53 GLN 0 0 0 0 0
1 54 VAL 1 -1 0 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ARG 0 -1 0 1 1
1 57 PHE 0 0 0 1 0
1 58 ARG 0 0 0 1 0
1 59 PHE 0 0 0 0 0
1 60 ASP 0 -1 0 0 1
1 61 GLY 0 0 0 0 0
1 62 GLN 1 -1 -1 -1 1
1 63 PRO 0 0 0 0 0
1 64 ILE 1 -1 -1 1 1
1 65 ASN 0 0 0 0 0
1 66 GLU 0 0 0 0 0
1 67 ASN 0 0 0 0 0
1 68 ASP 0 -1 0 0 1
1 69 THR 1 -1 -1 1 1
1 70 PRO 0 0 0 1 0
1 71 THR 0 0 -1 1 1
1 72 SER 0 1 0 1 -1
1 73 LEU 1 0 0 0 1
1 74 GLU 0 0 0 0 0
1 75 MET 0 0 -1 0 1
1 76 GLU 0 0 0 1 0
1 77 GLU 0 1 0 1 -1
1 78 GLY 0 0 0 0 0
1 79 ASP 0 -1 0 1 1
1 80 THR 0 -1 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 GLU 0 0 0 0 0
1 83 VAL 1 -1 0 1 1
1 84 TYR 0 0 -1 0 1
1 85 GLN 0 -1 0 0 1
1 86 GLN 0 0 0 0 0
1 87 GLN 1 0 0 0 1
1 88 THR 1 0 -1 1 1
1 89 GLY 0 0 0 0 0
1 90 GLY 0 1 0 0 -1