# Data: chemical shift index values for 17936
# 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 11:06:06 PM
#
1 12 ILE 1 0 -1 1 1
1 13 PRO 0 0 0 0 0
1 14 GLN 0 0 -1 -1 1
1 17 ASN 0 0 -1 0 1
1 18 THR -1 0 1 0 -1
1 19 VAL -1 0 1 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 MET -1 0 1 0 -1
1 22 LEU -1 0 1 -1 -1
1 23 ASN -1 0 1 0 -1
1 24 GLU -1 0 1 0 -1
1 25 LEU 0 0 0 1 0
1 26 ARG 1 0 -1 1 1
1 27 HIS 0 0 0 -1 0
1 28 GLY -1 0 1 0 -1
1 29 LEU 0 0 0 0 0
1 30 ILE 1 0 -1 1 1
1 31 TYR 1 0 -1 0 1
1 32 LYS 0 0 0 1 0
1 33 LEU 1 0 0 0 1
1 34 GLU 0 0 0 0 0
1 35 SER 0 0 0 1 0
1 36 GLN 1 0 -1 1 1
1 37 THR 1 0 -1 1 1
1 38 GLY 0 0 -1 0 1
1 39 PRO 0 0 0 0 0
1 40 VAL -1 0 1 0 -1
1 41 HIS 0 0 0 -1 0
1 42 ALA 1 0 -1 0 1
1 43 PRO -1 0 0 0 -1
1 44 LEU 1 0 -1 1 1
1 45 PHE 1 0 0 1 1
1 46 THR 1 0 -1 1 1
1 47 ILE 1 0 -1 1 1
1 48 SER 1 0 -1 1 1
1 49 VAL 1 0 -1 1 1
1 50 GLU 1 0 -1 1 1
1 51 VAL 1 0 -1 1 1
1 52 ASP -1 0 1 -1 -1
1 53 GLY -1 0 0 0 -1
1 54 GLN 0 0 -1 1 1
1 55 LYS 0 0 0 1 0
1 56 TYR 0 0 -1 1 1
1 57 LEU 1 0 -1 1 1
1 58 GLY 1 0 -1 0 1
1 59 GLN 1 0 -1 1 1
1 60 GLY 1 0 0 0 1
1 61 ARG 1 0 0 0 1
1 62 SER 0 0 -1 1 1
1 63 LYS -1 0 1 -1 -1
1 64 LYS -1 0 1 0 -1
1 65 VAL -1 0 1 0 -1
1 66 ALA -1 0 1 -1 -1
1 67 ARG -1 0 1 0 -1
1 68 ILE -1 0 1 0 -1
1 69 GLU 0 0 1 0 -1
1 70 ALA -1 0 1 -1 -1
1 71 ALA -1 0 1 -1 -1
1 72 ALA -1 0 1 0 -1
1 73 THR -1 0 1 0 -1
1 74 ALA -1 0 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 ARG -1 0 1 0 -1
1 77 SER -1 0 1 1 -1
1 78 PHE -1 0 0 0 -1
1 79 ILE 0 0 -1 1 1
1 80 GLN -1 0 0 -1 -1
1 81 PHE 0 0 0 0 0
1 82 LYS -1 0 0 0 -1
1 83 ASP -1 0 0 0 -1
1 84 GLY -1 0 0 0 -1
1 85 ALA 0 0 0 0 0
1 86 VAL 0 0 -1 1 1
1 87 LEU 1 0 -1 0 1
1 88 SER 1 0 -1 1 1
1 89 PRO 0 0 0 0 0
1 90 LEU 1 0 0 0 1
1 92 PRO -1 0 0 0 -1
1 93 ALA -1 0 1 1 -1