# Data: chemical shift index values for 17466
# 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 4:06:34 PM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 0 0 0 1
1 4 GLY 0 0 0 1 0
1 5 SER 0 0 0 1 0
1 6 GLU 0 0 0 0 0
1 7 ASP -1 0 0 0 -1
1 8 ASP 1 0 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 ILE 0 0 -1 1 1
1 11 PRO -1 0 0 0 -1
1 12 ASP -1 0 1 0 -1
1 13 GLU -1 0 0 -1 -1
1 14 LEU 0 0 -1 -1 1
1 15 LEU 0 0 -1 1 1
1 16 CYS -1 0 1 -1 -1
1 17 LEU 0 0 1 1 -1
1 18 ILE 1 0 1 1 0
1 19 CYS 0 0 1 -1 -1
1 20 LYS -1 0 0 -1 -1
1 21 ASP 1 0 -1 1 1
1 22 ILE 1 0 -1 1 1
1 23 MET 1 0 1 1 0
1 24 THR 1 0 -1 1 1
1 25 ASP -1 0 1 -1 -1
1 26 ALA 1 0 1 1 0
1 27 VAL 1 0 -1 1 1
1 28 VAL 1 0 -1 1 1
1 29 ILE 1 0 -1 1 1
1 30 PRO 0 0 0 0 0
1 31 CYS -1 0 -1 -1 0
1 32 CYS 1 0 -1 -1 1
1 33 GLY 0 0 1 1 -1
1 34 ASN 0 0 1 1 -1
1 35 SER 1 0 0 1 1
1 36 TYR 1 0 -1 1 1
1 37 CYS -1 0 1 -1 -1
1 38 ASP -1 0 1 1 -1
1 39 GLU -1 0 1 0 -1
1 40 CYS -1 0 1 -1 -1
1 41 ILE 1 0 -1 0 1
1 42 ARG -1 0 1 0 -1
1 43 THR -1 0 1 1 -1
1 44 ALA -1 0 1 -1 -1
1 45 LEU -1 0 1 1 -1
1 46 LEU 0 0 1 0 -1
1 47 GLU -1 0 1 0 -1
1 48 SER 1 0 -1 1 1
1 49 ASP -1 0 1 0 -1
1 50 GLU 0 0 0 0 0
1 51 HIS 0 0 0 -1 0
1 52 THR 1 0 -1 1 1
1 53 CYS -1 0 -1 -1 0
1 54 PRO 0 0 0 0 0
1 55 THR 0 0 1 1 -1
1 56 CYS 1 0 1 -1 0
1 57 HIS -1 0 1 -1 -1
1 58 GLN -1 0 1 0 -1
1 59 ASN 1 0 -1 1 1
1 60 ASP -1 0 1 -1 -1
1 61 VAL 0 0 0 0 0
1 62 SER 0 0 -1 1 1
1 63 PRO -1 0 0 0 -1
1 64 ASP -1 0 1 0 -1
1 65 ALA 0 0 -1 1 1
1 66 LEU 1 0 0 0 1
1 67 ILE 1 0 -1 1 1
1 68 ALA -1 0 1 0 -1
1 69 ASN 0 0 -1 -1 1
1 70 LYS -1 0 1 0 -1
1 71 PHE -1 0 1 -1 -1
1 72 LEU -1 0 1 1 -1
1 73 ARG -1 0 1 1 -1
1 74 GLN -1 0 1 -1 -1
1 75 ALA -1 0 1 -1 -1
1 76 VAL -1 0 1 0 -1
1 77 ASN -1 0 1 -1 -1
1 78 ASN -1 0 1 -1 -1
1 79 PHE -1 0 1 0 -1
1 80 LYS -1 0 1 0 -1
1 81 ASN -1 0 1 0 -1
1 82 GLU -1 0 1 0 -1
1 83 THR 0 0 -1 1 1
1 84 GLY 0 0 1 1 -1
1 85 TYR -1 0 1 1 -1
1 86 THR -1 0 -1 1 0
1 87 LYS -1 0 0 1 -1
1 88 ARG -1 0 0 0 -1
1 89 LEU 1 0 0 0 1
1 90 ARG 0 0 0 0 0
1 91 LYS 0 0 0 1 0
1 92 GLN -1 0 1 0 -1