# Data: chemical shift index values for 16006
# 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 12:40:10 PM
#
1 1 MET 0 0 0 0 0
1 2 GLU 1 -1 -1 1 1
1 3 VAL -1 -1 -1 0 1
1 4 LYS 0 -1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 LYS 1 0 -1 0 1
1 8 PRO 0 0 0 0 0
1 9 THR 1 1 -1 -1 1
1 10 PRO -1 0 0 0 -1
1 11 GLU -1 1 1 -1 -1
1 12 LYS -1 1 1 0 -1
1 13 LEU -1 1 1 0 -1
1 14 LYS -1 1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 LEU -1 -1 0 1 0
1 17 SER -1 1 0 -1 -1
1 18 VAL -1 -1 0 0 0
1 19 GLU -1 1 1 -1 -1
1 20 LYS 0 1 -1 0 0
1 21 TRP 1 0 -1 0 1
1 22 PRO 1 0 0 0 1
1 23 ILE 1 -1 -1 1 1
1 24 TRP 1 -1 -1 1 1
1 25 GLU 1 -1 -1 1 1
1 26 LYS -1 -1 -1 1 1
1 27 GLU -1 -1 -1 0 1
1 28 VAL -1 0 1 0 -1
1 29 SER 1 -1 0 1 1
1 30 GLU 1 0 -1 1 1
1 31 PHE 1 -1 -1 0 1
1 32 ASP 1 -1 0 1 1
1 33 TRP -1 -1 0 1 0
1 34 TYR 1 -1 -1 1 1
1 35 TYR -1 -1 1 -1 -1
1 36 ASP -1 -1 1 0 -1
1 37 THR 0 -1 -1 1 1
1 38 ASN 0 1 0 0 -1
1 39 GLU 1 -1 -1 1 1
1 40 THR 1 -1 -1 1 1
1 41 CYS 1 -1 -1 -1 1
1 42 TYR 1 -1 -1 1 1
1 43 ILE 0 -1 -1 -1 1
1 44 LEU -1 0 1 1 -1
1 45 GLU 0 -1 -1 1 1
1 46 GLY 0 -1 0 0 1
1 47 LYS 1 -1 0 1 1
1 48 VAL 1 -1 -1 1 1
1 49 GLU 1 0 -1 1 1
1 50 VAL 1 -1 -1 1 1
1 51 THR 1 1 -1 1 1
1 52 THR 1 1 -1 1 1
1 53 GLU -1 0 1 0 -1
1 54 ASP -1 -1 0 0 0
1 55 GLY -1 1 1 0 -1
1 56 LYS -1 -1 0 1 0
1 57 LYS 1 -1 -1 1 1
1 58 TYR 0 -1 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 GLU 1 -1 -1 1 1
1 62 LYS -1 0 1 1 -1
1 63 GLY 0 0 0 0 0
1 64 ASP 1 -1 1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 PHE -1 0 -1 0 0
1 69 PRO 1 0 0 0 1
1 70 LYS -1 1 0 1 -1
1 71 GLY 0 0 -1 0 1
1 72 LEU 1 -1 0 1 1
1 73 ARG 1 -1 -1 1 1
1 74 CYS 1 -1 -1 -1 1
1 75 ARG 1 -1 -1 1 1
1 76 TRP -1 -1 0 1 0
1 77 LYS 1 -1 -1 1 1
1 78 VAL 0 -1 1 1 0
1 79 LEU 1 1 0 1 0
1 80 GLU 1 0 -1 1 1
1 81 PRO -1 0 0 0 -1
1 82 VAL 1 -1 -1 1 1
1 83 ARG 1 -1 0 1 1
1 84 LYS 1 -1 -1 1 1
1 85 HIS 1 1 0 1 0
1 86 TYR 1 -1 -1 1 1
1 87 ASN -1 -1 -1 1 1
1 88 LEU 1 -1 -1 0 1
1 89 PHE -1 0 0 0 -1