# Data: chemical shift index values for 16996
# 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 1:19:26 AM
#
1 1 MET 0 0 -1 0 1
1 2 GLY 0 1 0 0 -1
1 3 VAL 1 -1 0 1 1
1 4 LEU -1 -1 1 0 -1
1 5 ARG 1 -1 -1 1 1
1 6 VAL -1 -1 1 0 -1
1 7 GLY 0 1 0 0 -1
1 8 LEU 0 -1 1 1 0
1 9 CYS 1 1 -1 -1 1
1 10 PRO 0 0 0 0 0
1 11 GLY 0 1 0 0 -1
1 12 LEU 1 -1 -1 0 1
1 13 THR 1 0 -1 1 1
1 14 GLU -1 -1 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 MET -1 1 1 1 -1
1 17 ILE -1 1 1 0 -1
1 18 GLN -1 1 1 -1 -1
1 19 LEU 0 1 1 1 -1
1 20 LEU -1 1 1 -1 -1
1 21 ARG -1 1 1 0 -1
1 22 SER -1 -1 1 0 -1
1 23 HIS 0 -1 0 -1 1
1 24 ARG -1 -1 1 -1 -1
1 25 ILE 1 -1 -1 -1 1
1 26 LYS 1 -1 0 1 1
1 27 THR 1 1 -1 1 1
1 28 VAL -1 -1 1 0 -1
1 29 VAL -1 1 1 0 -1
1 30 ASP -1 -1 1 1 -1
1 31 LEU -1 1 1 0 -1
1 32 VAL -1 1 1 0 -1
1 33 SER 1 1 0 1 0
1 34 ALA 0 -1 0 1 1
1 35 ASP 0 -1 -1 -1 1
1 36 LEU -1 0 1 0 -1
1 37 GLU -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 VAL -1 1 1 0 -1
1 40 ALA -1 1 1 -1 -1
1 41 GLN -1 1 1 -1 -1
1 42 LYS -1 1 1 1 -1
1 43 CYS -1 1 1 -1 -1
1 44 GLY 0 1 1 0 -1
1 45 LEU 1 -1 -1 1 1
1 46 SER 0 1 -1 1 0
1 47 TYR -1 0 1 0 -1
1 48 LYS -1 0 1 0 -1
1 49 ALA -1 1 1 0 -1
1 50 LEU -1 -1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 LEU 0 1 1 0 -1
1 54 ARG -1 1 1 0 -1
1 55 ARG -1 0 1 0 -1
1 56 VAL 0 1 1 0 -1
1 57 LEU 0 1 1 0 -1
1 58 LEU 0 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 GLN -1 1 1 -1 -1
1 61 PHE 0 1 0 0 -1
1 62 SER 0 1 1 1 -1
1 63 ALA 0 -1 0 0 1
1 64 PHE 1 1 -1 0 1
1 65 PRO 0 0 0 0 0
1 66 VAL 1 0 0 1 1
1 67 ASN 0 1 0 0 -1
1 68 GLY 0 1 1 0 -1
1 69 ALA 0 -1 0 1 1
1 70 ASP -1 0 0 0 -1
1 71 LEU 0 -1 0 0 1
1 72 TYR 0 1 0 0 -1
1 73 GLU 0 0 0 1 0
1 74 GLU 0 1 1 0 -1
1 75 LEU 1 0 0 0 1
1 76 LYS 0 1 0 1 -1
1 77 THR 0 1 -1 1 0
1 79 THR 1 0 -1 1 1
1 80 ALA 0 -1 0 0 1
1 81 ILE 1 0 -1 1 1
1 82 LEU 1 -1 0 0 1
1 83 SER -1 1 1 1 -1