# Data: chemical shift index values for 16103
# 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 12:56:04 PM
#
1 9 SER 0 0 0 0 0
1 10 LYS 0 -1 0 0 1
1 11 THR 0 -1 -1 1 1
1 12 THR 1 0 -1 1 1
1 13 SER 0 -1 1 1 0
1 14 THR 1 -1 -1 1 1
1 15 TRP 1 -1 0 1 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 -1 0 1 1
1 18 ARG 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ASP -1 -1 1 -1 -1
1 21 GLY -1 0 0 0 -1
1 22 GLU 1 -1 -1 1 1
1 23 ASP 1 -1 1 1 1
1 24 LEU 1 -1 -1 1 1
1 25 ARG 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 GLU 1 1 -1 0 1
1 30 LYS -1 1 1 0 -1
1 31 ASP -1 1 1 0 -1
1 32 THR 0 0 -1 1 1
1 33 MET -1 -1 -1 -1 1
1 34 ASP -1 -1 0 1 0
1 35 VAL 1 -1 -1 1 1
1 36 TRP 1 1 -1 1 1
1 37 CYS 1 0 -1 -1 1
1 38 ASN -1 0 0 -1 -1
1 39 GLY 0 0 0 0 0
1 40 GLN 1 -1 -1 0 1
1 41 LYS -1 0 0 0 -1
1 42 MET 1 1 -1 0 1
1 43 GLU 1 0 0 0 1
1 44 THR 1 -1 -1 1 1
1 45 ALA 1 0 -1 1 1
1 46 GLY 1 0 0 0 1
1 47 GLU 1 -1 -1 1 1
1 48 PHE 1 0 0 0 1
1 49 VAL 1 -1 -1 1 1
1 50 ASP -1 -1 1 0 -1
1 51 ASP -1 -1 0 0 0
1 52 GLY 1 0 1 0 0
1 53 THR 1 -1 -1 1 1
1 54 GLU 1 0 -1 1 1
1 55 THR 1 -1 0 1 1
1 56 HIS 1 0 0 -1 1
1 57 PHE 1 -1 -1 0 1
1 58 SER 1 0 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 GLY -1 1 1 0 -1
1 61 ASN 0 0 -1 -1 1
1 62 HIS 1 -1 0 -1 1
1 63 ASP 0 -1 0 1 1
1 64 CYS 1 -1 -1 -1 1
1 65 TYR 1 -1 -1 0 1
1 66 ILE 1 -1 -1 1 1
1 67 LYS 1 -1 -1 1 1
1 68 ALA 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 SER 1 1 0 1 0
1 71 SER 0 0 0 1 0
1 72 GLY 0 0 0 0 0
1 73 LYS 0 0 0 0 0
1 74 ARG 0 0 0 0 0
1 75 LYS -1 0 1 0 -1
1 76 GLU 0 1 0 0 -1
1 77 GLY 0 0 0 0 0
1 78 ILE 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 HIS 1 0 1 1 0
1 81 THR 1 -1 -1 1 1
1 82 LEU 1 -1 -1 -1 1
1 83 ILE 1 -1 -1 0 1
1 84 VAL 1 -1 -1 1 1
1 85 ASP -1 -1 1 -1 -1
1 86 ASN -1 -1 1 -1 -1
1 87 ARG 1 -1 -1 1 1
1 88 GLU 1 0 0 0 1
1 89 ILE 1 -1 -1 0 1
1 90 PRO 1 0 0 0 1
1 91 GLU -1 0 0 1 -1
1 92 LEU 1 0 0 0 1
1 93 THR 0 -1 -1 1 1
1 94 GLN -1 1 1 0 -1