# Data: chemical shift index values for 5107
# 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 4:15:55 PM
#
1 1 MET -1 0 -1 0 0
1 2 ARG 0 0 0 0 0
1 3 LEU 1 -1 0 0 1
1 4 SER -1 1 1 1 -1
1 5 GLY 0 1 0 0 -1
1 6 TYR 1 -1 -1 1 1
1 7 THR 1 1 -1 1 1
1 8 GLU -1 -1 1 0 -1
1 9 ASP -1 1 1 0 -1
1 10 GLU -1 1 1 0 -1
1 11 LYS -1 1 1 1 -1
1 12 LEU -1 1 1 0 -1
1 13 ASN -1 1 1 0 -1
1 14 ILE -1 1 1 1 -1
1 15 ALA -1 1 1 0 -1
1 16 LYS -1 0 1 0 -1
1 17 ARG -1 1 1 0 -1
1 18 HIS 1 1 1 0 -1
1 19 LEU 0 -1 1 1 0
1 20 LEU 0 1 1 -1 -1
1 21 PRO -1 0 0 0 -1
1 22 LYS -1 1 1 -1 -1
1 23 GLN -1 1 1 -1 -1
1 24 ILE -1 1 1 0 -1
1 25 GLU 0 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 ASN -1 1 1 1 -1
1 28 ALA -1 -1 1 -1 -1
1 29 LEU 1 -1 0 1 1
1 30 LYS 0 0 -1 1 1
1 31 LYS -1 0 1 0 -1
1 32 GLY 0 1 0 0 -1
1 33 GLU 1 -1 1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 THR 0 0 -1 1 1
1 36 VAL 1 -1 -1 0 1
1 37 ASP -1 -1 0 1 0
1 38 ASP -1 0 1 -1 -1
1 39 SER -1 1 1 0 -1
1 40 ALA -1 1 1 0 -1
1 41 ILE -1 1 1 -1 -1
1 42 ILE -1 1 1 -1 -1
1 43 GLY 0 1 1 0 -1
1 44 ILE 0 -1 1 0 0
1 45 ILE -1 1 1 1 -1
1 46 ARG -1 1 1 1 -1
1 47 TYR 1 1 -1 1 1
1 48 TYR 1 1 0 1 0
1 49 THR 1 -1 0 1 1
1 50 ARG -1 -1 0 0 0
1 51 GLU 1 -1 -1 1 1
1 52 ALA 1 -1 1 0 1
1 53 GLY 1 1 -1 0 1
1 54 VAL 1 -1 -1 0 1
1 55 ARG 0 0 0 0 0
1 56 GLY -1 0 1 0 -1
1 57 LEU -1 0 1 -1 -1
1 58 GLU -1 1 1 -1 -1
1 59 ARG -1 1 1 0 -1
1 60 GLU 0 1 1 0 -1
1 61 ILE -1 1 1 0 -1
1 62 SER 0 1 1 0 -1
1 63 LYS -1 0 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 CYS -1 1 1 -1 -1
1 66 ARG -1 0 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 VAL -1 1 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 GLN -1 0 1 -1 -1
1 72 LEU -1 1 1 0 -1
1 73 LEU 0 1 1 0 -1
1 74 LEU 0 1 0 1 -1
1 75 ASP 1 0 -1 0 1
1 76 LYS 0 -1 0 -1 1
1 77 SER -1 1 1 1 -1
1 78 LEU 0 -1 0 1 1
1 79 LYS 0 0 0 1 0
1 80 HIS 1 1 -1 -1 1
1 81 ILE 1 -1 -1 1 1
1 82 GLU 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 ASN 0 -1 -1 1 1
1 85 GLY -1 1 1 0 -1
1 86 ASP 0 -1 1 0 0
1 87 ASN 0 1 -1 0 0
1 88 LEU -1 1 1 1 -1
1 89 HIS 0 1 1 -1 -1
1 90 ASP -1 0 1 -1 -1
1 91 TYR -1 0 1 1 -1
1 92 LEU 1 -1 -1 1 1
1 93 GLY 1 1 -1 0 1
1 94 VAL 0 -1 0 0 1
1 95 GLN -1 0 1 -1 -1
1 96 ARG -1 -1 0 1 0
1 97 PHE 1 -1 -1 1 1
1 98 ASP 0 -1 -1 1 1
1 99 TYR 0 0 0 1 0
1 100 GLY -1 1 0 0 -1
1 101 ARG 0 0 1 1 -1