# Data: chemical shift index values for 16839
# 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 4:10:45 PM
#
1 1 PHE -1 -1 0 1 0
1 2 LEU 1 -1 -1 1 1
1 3 LEU 1 0 -1 0 1
1 4 PRO 1 0 0 0 1
1 5 PRO 0 0 0 0 0
1 6 SER -1 1 0 1 -1
1 7 THR 0 -1 -1 1 1
1 8 ALA 0 1 0 0 -1
1 9 CYS -1 0 -1 -1 0
1 10 CYS -1 0 -1 -1 0
1 11 THR 0 -1 -1 1 1
1 12 GLN 1 -1 -1 0 1
1 13 LEU 1 -1 -1 1 1
1 14 TYR 0 1 1 1 -1
1 15 ARG 0 0 0 1 0
1 16 LYS 0 0 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 LEU 1 -1 -1 1 1
1 19 SER -1 1 -1 1 -1
1 20 ASP -1 1 1 0 -1
1 21 LYS -1 1 1 0 -1
1 22 LEU -1 1 1 0 -1
1 23 LEU -1 1 1 -1 -1
1 24 ARG -1 1 1 0 -1
1 25 LYS 0 0 -1 1 1
1 26 VAL -1 -1 1 0 -1
1 27 ILE 1 -1 0 1 1
1 28 GLN 1 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 LEU 1 -1 -1 1 1
1 32 GLN 1 -1 -1 1 1
1 33 GLU 0 1 -1 1 0
1 34 ALA -1 0 0 -1 -1
1 35 ASP -1 -1 -1 0 1
1 36 GLY 0 1 0 0 -1
1 37 ASP -1 -1 1 0 -1
1 38 CYS 0 0 -1 -1 1
1 39 HIS 0 -1 0 -1 1
1 40 LEU 1 -1 -1 1 1
1 41 GLN 1 -1 -1 -1 1
1 42 ALA 0 -1 -1 1 1
1 43 PHE 1 -1 0 1 1
1 44 VAL 1 -1 -1 1 1
1 45 LEU 1 -1 -1 0 1
1 46 HIS 1 -1 0 -1 1
1 47 LEU 1 -1 -1 1 1
1 48 ALA -1 1 1 -1 -1
1 49 GLN 0 -1 0 0 1
1 50 ARG 1 -1 -1 1 1
1 51 SER 1 0 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 CYS 1 -1 -1 1 1
1 54 ILE 1 -1 -1 1 1
1 55 HIS -1 0 1 1 -1
1 56 PRO -1 0 0 0 -1
1 57 GLN 1 0 -1 -1 1
1 58 ASN 0 0 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 SER -1 1 1 0 -1
1 61 LEU -1 0 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 TRP -1 1 1 0 -1
1 65 PHE -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 HIS -1 1 1 -1 -1
1 68 GLN -1 0 0 -1 -1
1 69 GLU -1 1 1 0 -1
1 70 ARG -1 0 0 0 -1
1 71 LYS -1 0 0 0 -1
1 72 LEU 0 0 0 0 0
1 73 HIS 0 0 0 -1 0
1 74 GLY 0 0 0 0 0
1 75 THR 0 -1 -1 1 1
1 76 LEU 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 LYS -1 0 0 0 -1
1 79 LEU 0 -1 -1 0 1
1 80 ASN -1 0 -1 0 0
1 81 PHE -1 1 0 0 -1
1 82 GLY -1 1 1 -1 -1
1 83 MET -1 0 -1 0 0
1 84 LEU 0 0 0 0 0
1 85 ARG -1 -1 0 0 0
1 86 LYS -1 0 0 1 -1
1 87 MET 0 0 -1 0 1
1 88 GLY -1 0 1 -1 -1