# Data: chemical shift index values for 17166
# 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 9:29:04 AM
#
1 1 MET -1 0 0 1 -1
1 2 ILE 1 -1 -1 1 1
1 3 GLN 1 -1 -1 1 1
1 4 VAL 1 -1 -1 1 1
1 5 TYR 1 -1 -1 1 1
1 6 SER 1 1 -1 1 1
1 7 ARG -1 -1 1 1 -1
1 8 HIS 1 -1 -1 -1 1
1 9 PRO 0 0 0 0 0
1 10 ALA -1 0 1 1 -1
1 11 GLU 1 -1 -1 1 1
1 12 ASN -1 1 1 -1 -1
1 13 GLY 1 0 0 -1 1
1 14 LYS 1 -1 -1 1 1
1 15 SER -1 0 1 0 -1
1 16 ASN 1 -1 -1 1 1
1 17 PHE 1 -1 0 1 1
1 18 LEU -1 -1 -1 0 1
1 19 ASN 1 -1 -1 1 1
1 20 CYS 1 -1 -1 0 1
1 21 TYR 1 0 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 SER 1 1 -1 1 1
1 24 GLY -1 0 0 0 -1
1 25 PHE 1 -1 -1 1 1
1 26 HIS -1 0 -1 0 0
1 27 PRO -1 0 0 0 -1
1 28 SER -1 1 1 0 -1
1 29 ASP 0 -1 0 1 1
1 30 ILE 1 -1 -1 1 1
1 31 GLU 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 ASP 1 -1 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 LYS 0 0 -1 1 1
1 37 ASN -1 1 1 -1 -1
1 38 GLY -1 -1 0 1 0
1 39 GLU 1 0 -1 1 1
1 40 ARG -1 0 1 0 -1
1 41 ILE 0 0 -1 1 1
1 42 GLU -1 1 1 1 -1
1 43 LYS 1 -1 -1 -1 1
1 44 VAL 1 -1 -1 1 1
1 45 GLU 1 -1 -1 1 1
1 46 HIS 1 0 -1 0 1
1 47 SER -1 -1 -1 1 1
1 48 ASP 0 -1 0 0 1
1 49 LEU 1 0 -1 0 1
1 50 SER -1 0 1 0 -1
1 51 PHE 0 0 0 0 0
1 52 SER 0 0 0 0 0
1 53 LYS -1 0 0 -1 -1
1 54 ASP -1 -1 0 0 0
1 55 TRP 0 -1 -1 1 1
1 56 SER -1 0 0 1 -1
1 57 PHE 1 0 0 1 1
1 58 TYR 1 -1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 LEU 1 -1 -1 1 1
1 61 TYR 1 -1 -1 1 1
1 62 TYR 1 -1 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 GLU 0 0 0 0 0
1 65 PHE 1 -1 -1 1 1
1 66 THR 1 -1 -1 1 1
1 67 PRO 1 0 0 0 1
1 68 THR 1 0 -1 1 1
1 69 GLU 0 1 1 0 -1
1 70 LYS 1 0 0 1 1
1 71 ASP 1 -1 1 1 1
1 72 GLU 1 -1 -1 1 1
1 73 TYR 1 0 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 CYS 1 -1 -1 1 1
1 76 ARG 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 ASN 1 -1 -1 1 1
1 79 HIS 0 1 1 1 -1
1 80 VAL 0 0 1 0 -1
1 81 THR 0 0 0 1 0
1 82 LEU 1 1 -1 0 1
1 83 SER -1 1 1 0 -1
1 84 GLN 1 -1 -1 0 1
1 85 PRO 1 0 0 0 1
1 86 LYS 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 LYS 1 0 0 1 1
1 90 TRP 0 -1 -1 0 1
1 91 ASP -1 -1 -1 1 1
1 92 ARG -1 -1 0 0 0
1 93 ASP 0 -1 0 0 1
1 94 MET -1 1 1 1 -1