# Data: chemical shift index values for 5485
# 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 12:20:42 PM
#
1 1 VAL 1 0 -1 0 1
1 2 ASP 0 0 -1 -1 1
1 3 PHE -1 0 1 -1 -1
1 4 ALA -1 0 1 -1 -1
1 5 PHE -1 0 1 -1 -1
1 6 GLU 0 0 -1 -1 1
1 7 LEU -1 0 0 -1 -1
1 8 ARG -1 0 1 -1 -1
1 9 LYS -1 0 0 -1 -1
1 10 ALA -1 0 1 -1 -1
1 11 GLN -1 0 1 -1 -1
1 12 ASP -1 0 0 -1 -1
1 13 THR 1 0 -1 1 1
1 14 GLY -1 0 -1 0 0
1 15 LYS 1 0 -1 1 1
1 16 ILE 1 0 -1 1 1
1 17 VAL 1 0 -1 0 1
1 18 MET 0 0 -1 1 1
1 19 GLY 1 0 -1 0 1
1 20 ALA -1 0 1 -1 -1
1 21 ARG -1 0 1 -1 -1
1 22 LYS -1 0 0 -1 -1
1 23 SER -1 0 1 -1 -1
1 24 ILE -1 0 1 -1 -1
1 25 GLN -1 0 1 -1 -1
1 26 TYR -1 0 1 -1 -1
1 27 ALA -1 0 0 -1 -1
1 28 LYS -1 0 1 -1 -1
1 29 MET -1 0 -1 -1 0
1 30 GLY 0 0 -1 0 1
1 31 GLY 0 0 -1 0 1
1 32 ALA 1 0 -1 0 1
1 33 LYS 0 0 -1 0 1
1 34 LEU 1 0 -1 1 1
1 35 ILE 1 0 -1 0 1
1 36 ILE 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 ALA 1 0 -1 -1 1
1 39 ARG -1 0 1 -1 -1
1 40 ASN 1 0 -1 -1 1
1 41 ALA -1 0 -1 -1 0
1 42 ARG 0 0 -1 -1 1
1 43 PRO -1 0 0 0 -1
1 44 ASP -1 0 0 -1 -1
1 45 ILE 0 0 -1 -1 1
1 46 LYS -1 0 1 -1 -1
1 47 GLU -1 0 1 -1 -1
1 48 ASP -1 0 1 -1 -1
1 49 ILE -1 0 1 -1 -1
1 50 GLU -1 0 1 -1 -1
1 51 TYR -1 0 1 -1 -1
1 52 TYR -1 0 1 -1 -1
1 53 ALA -1 0 1 -1 -1
1 54 ARG -1 0 1 -1 -1
1 55 LEU -1 0 0 -1 -1
1 56 SER 0 0 -1 0 1
1 57 GLY 0 0 0 0 0
1 58 ILE 1 0 -1 1 1
1 59 PRO 0 0 0 0 0
1 60 VAL 1 0 -1 0 1
1 61 TYR 1 0 -1 1 1
1 62 GLU 1 0 -1 -1 1
1 63 PHE -1 0 -1 -1 0
1 64 GLU -1 0 -1 -1 0
1 65 GLY -1 0 -1 0 0
1 66 THR 1 0 -1 1 1
1 67 SER 0 0 0 -1 0
1 68 VAL -1 0 1 -1 -1
1 69 GLU -1 0 1 -1 -1
1 70 LEU -1 0 0 -1 -1
1 71 GLY -1 0 1 0 -1
1 72 THR -1 0 1 -1 -1
1 73 LEU -1 0 0 -1 -1
1 74 LEU 0 0 -1 -1 1
1 75 GLY 0 0 -1 0 1
1 76 ARG 1 0 -1 -1 1
1 77 PRO 1 0 0 0 1
1 78 HIS 1 0 -1 -1 1
1 79 THR -1 0 -1 0 0
1 80 VAL 1 0 -1 1 1
1 81 SER -1 0 0 0 -1
1 82 ALA 1 0 -1 1 1
1 83 LEU 1 0 -1 0 1
1 84 ALA 1 0 -1 0 1
1 85 VAL 0 0 -1 -1 1
1 86 VAL -1 0 0 -1 -1
1 87 ASP 1 0 -1 1 1
1 88 PRO -1 0 0 0 -1
1 89 GLY -1 0 0 -1 -1
1 90 GLU 0 0 -1 -1 1
1 91 SER 1 0 -1 1 1
1 92 ARG 1 0 -1 -1 1
1 93 ILE -1 0 -1 0 0
1 94 LEU -1 0 -1 -1 0
1 95 ALA -1 0 -1 -1 0
1 96 LEU -1 0 -1 -1 0
1 97 GLY 0 0 -1 0 1
1 98 GLY 0 0 -1 0 1
1 99 LYS 0 0 -1 -1 1
1 100 GLU -1 0 0 0 -1