# Data: chemical shift index values for 6754
# 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 1:56:02 PM
#
1 1 ARG 0 0 0 -1 0
1 2 ARG 1 0 0 1 1
1 3 ARG 1 0 -1 1 1
1 4 VAL 1 0 -1 1 1
1 5 THR 1 0 0 1 1
1 6 VAL 0 0 -1 1 1
1 7 ARG 1 0 -1 1 1
1 8 LYS -1 0 0 1 -1
1 9 ALA 0 0 0 1 0
1 10 ASP -1 0 1 0 -1
1 11 ALA 0 0 0 0 0
1 12 GLY 0 0 1 0 -1
1 13 GLY 0 0 1 0 -1
1 14 LEU 0 0 1 1 -1
1 15 GLY 0 0 1 0 -1
1 16 ILE 1 0 -1 1 1
1 17 SER 1 0 0 1 1
1 18 ILE 1 0 -1 1 1
1 19 LYS 1 0 -1 1 1
1 20 GLY 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 ARG -1 0 1 0 -1
1 23 GLU 0 0 1 -1 -1
1 24 ASN 1 0 0 1 1
1 25 LYS -1 0 1 -1 -1
1 26 MET 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 ILE 1 0 -1 -1 1
1 29 LEU 1 0 -1 1 1
1 30 ILE 1 0 1 0 0
1 31 SER 0 0 0 1 0
1 32 LYS -1 0 0 1 -1
1 33 ILE 1 0 -1 1 1
1 34 PHE -1 0 0 0 -1
1 35 LYS 0 0 0 -1 0
1 36 GLY 0 0 1 0 -1
1 37 LEU 0 0 0 0 0
1 38 ALA -1 0 1 1 -1
1 39 ALA -1 0 1 0 -1
1 40 ASP -1 0 1 1 -1
1 41 GLN -1 0 1 -1 -1
1 42 THR -1 0 1 1 -1
1 43 GLU -1 0 1 -1 -1
1 44 ALA 1 0 0 1 1
1 45 LEU 1 0 -1 1 1
1 46 PHE 0 0 -1 1 1
1 47 VAL -1 0 1 0 -1
1 48 GLY 0 0 0 0 0
1 49 ASP 1 0 1 1 0
1 50 ALA 1 0 -1 1 1
1 51 ILE 1 0 0 1 1
1 52 LEU 0 0 0 1 0
1 53 SER 1 0 0 1 1
1 54 VAL 1 0 -1 1 1
1 55 ASN -1 0 1 -1 -1
1 56 GLY 0 0 0 0 0
1 57 GLU 0 0 -1 0 1
1 58 ASP -1 0 1 1 -1
1 59 LEU 1 0 -1 0 1
1 60 SER -1 0 1 0 -1
1 61 SER 1 0 -1 1 1
1 62 ALA 1 0 0 1 1
1 63 THR 1 0 -1 1 1
1 64 HIS -1 0 1 -1 -1
1 65 ASP -1 0 1 1 -1
1 66 GLU -1 0 1 1 -1
1 67 ALA -1 0 1 0 -1
1 68 VAL -1 0 1 0 -1
1 69 GLN -1 0 1 -1 -1
1 70 ALA -1 0 1 0 -1
1 71 LEU -1 0 1 0 -1
1 72 LYS -1 0 1 1 -1
1 73 LYS 0 0 0 0 0
1 74 THR -1 0 -1 1 0
1 75 GLY 0 0 0 0 0
1 76 LYS -1 0 1 1 -1
1 77 GLU 1 0 -1 1 1
1 78 VAL 1 0 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 LEU 1 0 -1 1 1
1 81 GLU 1 0 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 LYS -1 0 0 0 -1
1 84 TYR 1 0 1 0 0
1 85 MET 0 0 -1 0 1
1 86 LYS -1 0 0 1 -1
1 87 GLU -1 0 1 1 -1