# Data: chemical shift index values for 5148
# 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 12:11:33 PM
#
1 2 GLN 1 -1 -1 -1 1
1 3 ARG -1 -1 -1 0 1
1 4 VAL 0 -1 -1 1 1
1 5 HIS 1 -1 -1 0 1
1 6 THR 0 -1 0 1 1
1 7 ILE 1 0 -1 -1 1
1 8 THR 1 -1 -1 1 1
1 9 ALA 1 -1 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 THR 1 1 -1 1 1
1 12 GLU -1 0 1 0 -1
1 13 ASP -1 -1 -1 -1 1
1 14 GLY -1 1 0 0 -1
1 15 GLU 0 0 -1 0 1
1 16 SER 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 ARG 1 -1 -1 1 1
1 19 PHE 0 -1 -1 -1 1
1 20 GLU 1 0 -1 1 1
1 21 CYS -1 -1 0 -1 0
1 22 ARG 1 1 0 1 0
1 23 SER 0 1 1 1 -1
1 24 ASP 0 -1 -1 -1 1
1 25 GLU 1 -1 -1 1 1
1 26 ASP -1 -1 -1 1 1
1 27 VAL -1 -1 1 -1 -1
1 28 ILE -1 1 -1 -1 -1
1 29 THR -1 1 1 -1 -1
1 30 ALA -1 1 1 0 -1
1 31 ALA -1 -1 1 -1 -1
1 32 LEU -1 0 1 -1 -1
1 33 ARG 0 1 1 -1 -1
1 34 GLN 0 -1 -1 0 1
1 35 ASN -1 -1 0 -1 0
1 36 ILE -1 -1 -1 0 1
1 37 PHE -1 -1 -1 -1 1
1 38 LEU 0 -1 -1 0 1
1 39 MET -1 0 0 -1 -1
1 40 SER 1 0 -1 0 1
1 51 LYS -1 -1 0 0 0
1 52 ALA 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 CYS 1 -1 -1 -1 1
1 55 SER -1 1 0 1 -1
1 56 GLU 1 -1 0 1 1
1 57 GLY 1 0 -1 0 1
1 58 ASP 0 -1 -1 1 1
1 59 TYR 1 -1 -1 1 1
1 60 ASP 1 -1 -1 1 1
1 61 LEU 1 1 -1 0 1
1 62 LYS 1 -1 -1 1 1
1 63 GLY 0 1 1 0 -1
1 64 CYS 1 0 1 -1 0
1 65 SER 0 1 -1 1 0
1 66 VAL 0 0 0 -1 0
1 67 GLN -1 0 1 -1 -1
1 68 ALA -1 -1 0 1 0
1 69 LEU 1 0 -1 -1 1
1 70 PRO 1 0 0 0 1
1 71 PRO 0 0 0 0 0
1 72 GLU -1 1 1 -1 -1
1 73 GLU -1 1 1 -1 -1
1 74 GLU -1 0 1 -1 -1
1 75 GLU -1 1 1 -1 -1
1 76 GLU 0 0 -1 0 1
1 77 GLY 0 0 0 0 0
1 78 LEU 1 -1 -1 -1 1
1 79 VAL 1 0 -1 1 1
1 83 ARG 0 0 -1 1 1
1 84 THR 0 -1 0 0 1
1 85 TYR 1 0 -1 -1 1
1 86 PRO 0 0 0 0 0
1 87 LYS -1 -1 -1 1 1
1 88 THR -1 -1 -1 1 1
1 89 ASP 0 -1 1 -1 0
1 90 LEU 1 0 -1 1 1
1 91 GLU -1 -1 -1 0 1
1 92 ILE 1 -1 -1 1 1
1 93 GLU 1 0 -1 0 1
1 94 LEU 1 0 -1 -1 1
1 95 PRO 1 0 0 0 1
1 96 TYR 1 0 -1 0 1
1 97 THR 0 0 -1 1 1
1 98 HIS 0 0 0 0 0