# Data: chemical shift index values for 5328
# 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 11:17:17 PM
#
1 3 LYS -1 1 0 0 -1
1 4 GLY 0 1 0 0 -1
1 5 GLY 0 1 1 0 -1
1 6 GLU 1 1 -1 0 1
1 7 ALA -1 1 1 1 -1
1 8 LEU 1 -1 -1 0 1
1 9 LYS -1 1 1 0 -1
1 10 GLY 0 1 1 0 -1
1 11 LEU 1 0 -1 1 1
1 12 THR 1 -1 -1 1 1
1 13 PHE 1 0 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 GLY -1 -1 0 0 0
1 18 GLU 0 1 0 1 -1
1 19 LEU 1 0 -1 1 1
1 20 SER -1 1 1 0 -1
1 21 ARG 1 -1 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 ARG -1 1 1 0 -1
1 24 GLU -1 1 1 -1 -1
1 25 GLU -1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 ALA -1 1 1 -1 -1
1 29 LEU -1 0 1 0 -1
1 30 LEU -1 1 1 -1 -1
1 31 ARG 1 1 1 0 -1
1 32 ARG -1 1 1 0 -1
1 33 LEU 1 -1 -1 0 1
1 34 GLY 0 1 0 0 -1
1 35 ALA 1 1 -1 1 1
1 36 LYS 1 0 -1 1 1
1 37 VAL 1 1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 ASP 1 -1 1 1 1
1 40 SER 1 0 -1 1 1
1 41 VAL 0 -1 -1 1 1
1 42 SER 0 0 -1 1 1
1 43 ARG -1 1 1 -1 -1
1 44 LYS -1 1 -1 0 -1
1 45 THR -1 -1 1 1 -1
1 46 SER -1 0 1 0 -1
1 47 TYR 1 -1 -1 1 1
1 48 LEU 1 -1 -1 1 1
1 49 VAL 1 -1 -1 0 1
1 50 VAL 1 -1 -1 1 1
1 51 GLY -1 0 -1 0 0
1 52 GLU -1 1 0 1 -1
1 53 ASN -1 0 0 -1 -1
1 54 PRO -1 0 0 0 -1
1 55 GLY 0 1 0 0 -1
1 56 SER -1 1 1 0 -1
1 57 LYS -1 1 1 1 -1
1 58 LEU -1 1 1 0 -1
1 59 GLU -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 ARG -1 1 1 0 -1
1 63 ALA -1 1 1 -1 -1
1 64 LEU 0 0 -1 1 1
1 65 GLY -1 1 1 0 -1
1 66 VAL 0 -1 -1 1 1
1 67 PRO 0 0 0 0 0
1 68 THR 1 0 -1 1 1
1 69 LEU 1 1 -1 1 1
1 70 THR 1 0 -1 1 1
1 71 GLU -1 1 1 0 -1
1 72 GLU -1 1 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 LEU -1 1 1 -1 -1
1 75 TYR -1 1 1 -1 -1
1 76 ARG -1 1 1 0 -1
1 77 LEU 0 1 1 0 -1
1 78 LEU -1 1 1 -1 -1
1 79 GLU 0 1 1 0 -1
1 80 ALA -1 1 1 -1 -1
1 81 ARG -1 1 1 1 -1
1 82 THR 0 1 0 1 -1
1 83 GLY 0 0 1 0 -1
1 84 LYS 1 -1 -1 1 1
1 85 LYS -1 1 -1 1 -1
1 86 ALA -1 1 1 -1 -1
1 87 GLU -1 1 1 -1 -1
1 88 GLU -1 1 1 0 -1
1 89 LEU 0 1 0 1 -1
1 90 VAL 0 1 0 1 -1
1 91 GLY 0 0 0 0 0
1 92 SER 0 0 1 1 -1