# Data: chemical shift index values for 18244
# 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 11:11:07 PM
#
1 2 ARG 0 1 0 0 -1
1 3 ARG 0 1 0 0 -1
1 4 GLN 0 1 0 0 -1
1 5 LEU 1 1 -1 1 1
1 6 THR 1 0 -1 0 1
1 7 PRO -1 1 0 0 -1
1 8 GLN -1 1 1 -1 -1
1 9 GLN -1 1 1 -1 -1
1 10 GLN -1 1 1 -1 -1
1 11 GLN -1 1 1 -1 -1
1 12 LEU 0 1 1 0 -1
1 13 VAL -1 1 1 0 -1
1 14 ASN -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 MET -1 1 0 -1 -1
1 17 LYS 0 1 -1 1 0
1 18 VAL 1 1 -1 1 1
1 19 ALA 1 0 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 ILE -1 0 -1 1 0
1 22 PRO -1 1 0 0 -1
1 23 LYS -1 1 1 0 -1
1 24 GLN -1 1 1 -1 -1
1 25 LEU 0 1 1 -1 -1
1 26 LEU -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 ARG -1 1 0 0 -1
1 29 ILE 1 0 -1 0 1
1 30 PRO -1 0 0 0 -1
1 31 ASN -1 1 1 -1 -1
1 32 ILE 1 0 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 PRO 0 0 0 0 0
1 35 ASN -1 1 0 -1 -1
1 36 ILE 1 0 -1 0 1
1 37 ASN 0 0 0 1 0
1 38 THR 1 1 -1 1 1
1 39 TRP -1 1 1 1 -1
1 40 GLN -1 1 1 -1 -1
1 41 GLN -1 1 1 0 -1
1 42 VAL -1 1 1 0 -1
1 43 THR -1 1 1 0 -1
1 44 ALA 0 1 1 -1 -1
1 45 LEU -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 GLN -1 1 1 -1 -1
1 48 GLN 0 0 0 0 0
1 49 LYS -1 1 1 -1 -1
1 50 LEU 1 1 0 0 0
1 51 LEU 1 1 -1 1 1
1 52 THR 1 0 -1 1 1
1 53 PRO -1 1 0 0 -1
1 54 GLN -1 1 1 -1 -1
1 55 ASP -1 1 1 1 -1
1 56 MET -1 1 0 -1 -1
1 57 GLU -1 1 1 0 -1
1 58 ALA 0 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 GLN -1 1 1 0 -1
1 62 VAL -1 1 1 0 -1
1 63 TYR -1 1 1 0 -1
1 64 LYS -1 1 1 0 -1
1 65 ILE -1 1 1 0 -1
1 66 HIS -1 1 1 1 -1
1 67 GLN -1 1 1 0 -1
1 68 GLN -1 1 1 -1 -1
1 69 LEU 0 1 1 0 -1
1 70 LEU 0 1 1 0 -1
1 71 PHE -1 1 1 0 -1
1 72 LYS -1 1 1 0 -1
1 73 ALA -1 1 1 0 -1
1 74 ARG -1 1 1 0 -1
1 75 LEU 0 1 0 0 -1
1 76 GLN -1 1 0 -1 -1
1 77 GLN -1 1 0 -1 -1
1 78 GLN 0 1 0 -1 -1
1 79 GLN 0 1 0 0 -1
1 80 ALA 0 1 0 0 -1
1 81 GLN -1 0 1 0 -1