# Data: chemical shift index values for 18283
# 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 4:52:08 PM
#
1 1 GLN -1 1 1 -1 -1
1 2 ASP -1 -1 0 0 0
1 3 TYR -1 -1 -1 0 1
1 4 ASN 0 1 -1 1 0
1 5 ILE 1 -1 0 1 1
1 6 LYS -1 1 1 0 -1
1 7 ASN 0 0 0 0 0
1 8 GLY 0 -1 -1 0 1
1 9 LEU 0 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 SER 1 1 1 0 -1
1 12 GLU -1 0 1 -1 -1
1 13 THR -1 -1 1 -1 -1
1 14 TYR -1 -1 0 0 0
1 15 ILE 1 0 0 1 1
1 16 THR 1 1 -1 1 1
1 17 CYS -1 1 1 -1 -1
1 18 ALA 0 1 1 -1 -1
1 19 GLU -1 1 1 0 -1
1 20 ALA -1 1 1 -1 -1
1 21 ASN -1 0 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 MET -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 LYS -1 1 1 0 -1
1 26 THR 0 -1 -1 1 1
1 27 ASP 1 -1 -1 0 1
1 28 SER -1 1 1 -1 -1
1 29 ALA -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 VAL -1 0 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 GLU -1 1 1 0 -1
1 34 ILE -1 1 1 1 -1
1 35 VAL 0 0 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 VAL -1 1 1 0 -1
1 38 MET -1 1 1 0 -1
1 39 GLY 0 1 1 0 -1
1 40 ASN -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 SER -1 1 1 1 -1
1 43 VAL -1 1 1 0 -1
1 44 ALA -1 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 ARG 0 0 0 0 0
1 47 ASP -1 0 1 -1 -1
1 48 LEU 1 0 0 1 1
1 49 LYS 0 -1 -1 0 1
1 50 ILE 1 -1 -1 1 1
1 51 GLU 0 -1 -1 0 1
1 52 GLN -1 -1 0 -1 0
1 53 SER 1 0 0 1 1
1 54 PRO 0 0 0 0 0
1 55 GLU -1 1 1 0 -1
1 56 LEU 0 1 1 -1 -1
1 57 SER -1 1 1 -1 -1
1 58 ALA -1 1 1 -1 -1
1 59 LYS -1 1 1 0 -1
1 60 VAL -1 0 1 0 -1
1 61 VAL -1 1 1 -1 -1
1 62 GLU -1 1 1 0 -1
1 63 LYS -1 1 1 -1 -1
1 64 LEU -1 1 1 0 -1
1 65 ASN -1 1 1 -1 -1
1 66 GLN -1 1 1 -1 -1
1 67 VAL -1 1 1 0 -1
1 68 CYS 0 1 -1 -1 0
1 69 ALA -1 1 1 -1 -1
1 70 LYS -1 1 1 0 -1
1 71 ASP 0 -1 -1 0 1
1 72 PRO 0 0 0 0 0
1 73 GLN 0 -1 -1 1 1
1 74 MET -1 1 0 1 -1
1 75 LEU -1 1 0 -1 -1
1 76 LEU 1 1 1 1 -1
1 77 ILE 0 0 1 0 -1
1 78 THR -1 -1 1 0 -1
1 79 ALA -1 1 1 0 -1
1 80 ILE -1 0 1 0 -1
1 81 ASP -1 1 1 1 -1
1 82 ASP -1 1 1 -1 -1
1 83 THR -1 1 1 0 -1
1 84 MET -1 1 0 -1 -1
1 85 ARG -1 1 1 1 -1
1 86 ALA -1 1 1 0 -1
1 87 ILE 0 1 0 1 -1
1 88 GLY -1 -1 1 0 -1
1 89 LYS 0 0 -1 1 1
1 90 LYS -1 0 0 0 -1