# Data: chemical shift index values for 16534
# 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 7:47:10 AM
#
1 4 GLY -1 0 1 0 -1
1 5 SER 1 0 1 1 0
1 6 SER -1 0 1 0 -1
1 7 ILE 0 0 1 0 -1
1 8 SER -1 0 1 0 -1
1 10 MET -1 0 1 1 -1
1 11 TYR -1 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 TYR -1 0 1 0 -1
1 14 CYS -1 0 1 -1 -1
1 15 SER -1 0 1 0 -1
1 16 ARG 0 0 0 0 0
1 17 LEU 0 0 -1 -1 1
1 20 ASP -1 0 0 1 -1
1 21 GLU -1 0 1 0 -1
1 22 PHE -1 0 1 0 -1
1 23 PHE 0 0 -1 1 1
1 24 GLN -1 0 -1 -1 0
1 27 PRO -1 0 0 0 -1
1 28 GLU 0 0 -1 1 1
1 29 PHE 1 0 0 1 1
1 30 GLN 1 0 -1 1 1
1 31 PHE 1 0 -1 1 1
1 32 LYS 1 0 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 VAL 1 0 0 1 1
1 35 ASP -1 0 0 1 -1
1 36 GLU -1 0 1 -1 -1
1 37 PHE 0 0 -1 0 1
1 38 GLY 0 0 0 0 0
1 39 GLY -1 0 1 0 -1
1 40 THR 1 0 -1 1 1
1 41 ILE 1 0 -1 1 1
1 42 CYS 1 0 -1 -1 1
1 43 ARG 1 0 -1 1 1
1 44 ILE 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 LEU 1 0 -1 -1 1
1 48 ALA -1 0 1 0 -1
1 49 ASN -1 0 0 -1 -1
1 50 ALA 1 0 -1 0 1
1 51 PRO 0 0 0 0 0
1 52 ILE 1 0 -1 1 1
1 53 SER -1 0 1 1 -1
1 54 GLU 1 0 -1 1 1
1 55 ILE 1 0 -1 1 1
1 56 GLU 1 0 -1 1 1
1 57 SER -1 0 0 1 -1
1 58 SER -1 0 1 1 -1
1 59 LEU 1 0 1 0 0
1 60 LEU 1 0 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 SER 1 0 -1 1 1
1 63 THR -1 0 1 0 -1
1 64 GLU -1 0 1 0 -1
1 65 ALA -1 0 1 0 -1
1 66 ALA -1 0 1 0 -1
1 67 LYS 0 0 1 1 -1
1 68 LYS 0 0 1 0 -1
1 69 ASP -1 0 1 1 -1
1 70 ALA -1 0 1 0 -1
1 71 CYS -1 0 1 -1 -1
1 72 LEU -1 0 1 0 -1
1 73 LYS -1 0 1 1 -1
1 74 ALA -1 0 1 0 -1
1 75 VAL -1 0 1 0 -1
1 76 HIS -1 0 0 -1 -1
1 77 GLU -1 0 1 0 -1
1 78 LEU -1 0 1 0 -1
1 79 HIS -1 0 1 -1 -1
1 80 ASN -1 0 1 -1 -1
1 81 LEU 0 0 0 1 0
1 82 GLY 0 0 1 0 -1
1 83 VAL 1 0 -1 0 1
1 84 LEU 0 0 -1 1 1
1 85 ASN -1 0 1 0 -1
1 86 ASP -1 0 1 0 -1
1 87 PHE 0 0 0 1 0
1 88 LEU 1 0 -1 0 1
1 89 LEU 1 0 -1 0 1
1 90 PRO -1 0 0 0 -1
1 91 ASP -1 0 0 0 -1
1 92 SER -1 0 0 1 -1
1 93 LYS 0 0 0 0 0
1 94 ASP -1 0 1 0 -1
1 95 GLU 0 0 0 1 0
1 96 ILE 1 0 -1 1 1
1 97 GLU 0 0 0 0 0
1 98 ASP -1 0 0 0 -1
1 99 GLU 0 0 0 1 0
1 100 LEU 1 0 0 0 1
1 101 SER -1 0 0 1 -1
1 102 ASP -1 0 1 1 -1