# Data: chemical shift index values for 18107
# 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 2:43:17 PM
#
1 1 ASN 0 0 0 0 0
1 2 THR -1 0 0 1 -1
1 3 ALA -1 0 1 0 -1
1 4 THR -1 0 1 1 -1
1 5 GLN -1 0 1 -1 -1
1 6 ARG -1 0 1 0 -1
1 7 PHE 0 0 0 0 0
1 8 HIS -1 0 1 -1 -1
1 9 GLU -1 0 1 0 -1
1 10 ILE 0 0 1 0 -1
1 11 GLU -1 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 PHE -1 0 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 LEU -1 0 1 0 -1
1 16 HIS -1 0 1 -1 -1
1 17 ILE -1 0 1 0 -1
1 18 THR -1 0 1 0 -1
1 19 HIS -1 0 1 -1 -1
1 20 GLU -1 0 1 0 -1
1 21 VAL -1 0 1 0 -1
1 22 ASP -1 0 1 0 -1
1 23 ASP -1 0 1 0 -1
1 24 LEU 0 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 LYS -1 0 1 1 -1
1 27 THR 0 0 0 1 0
1 28 GLY -1 0 1 0 -1
1 29 ASN -1 0 0 0 -1
1 30 LYS -1 0 1 0 -1
1 31 ASP -1 0 1 0 -1
1 32 GLU 0 0 0 0 0
1 33 LYS -1 0 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 ARG -1 0 1 0 -1
1 36 LEU -1 0 1 0 -1
1 37 LEU -1 0 1 0 -1
1 38 ARG -1 0 1 0 -1
1 39 GLU -1 0 1 0 -1
1 40 LEU 0 0 1 0 -1
1 41 THR 0 0 1 1 -1
1 42 VAL -1 0 1 0 -1
1 43 SER -1 0 1 0 -1
1 44 GLU -1 0 1 0 -1
1 45 ALA -1 0 1 -1 -1
1 46 PHE -1 0 1 0 -1
1 47 ILE -1 0 1 1 -1
1 48 GLU 1 0 1 0 0
1 49 GLY -1 0 1 0 -1
1 50 SER -1 0 1 1 -1
1 51 ARG -1 0 1 0 -1
1 52 GLY -1 0 1 0 -1
1 53 TYR -1 0 1 -1 -1
1 54 PHE -1 0 1 0 -1
1 55 GLN -1 0 1 -1 -1
1 56 ARG -1 0 1 0 -1
1 57 GLU -1 0 1 0 -1
1 58 LEU -1 0 1 0 -1
1 59 LYS -1 0 0 0 -1
1 60 ARG -1 0 1 1 -1
1 61 THR 0 0 0 1 0
1 62 ASP -1 0 -1 0 0
1 63 LEU 0 0 0 1 0
1 64 ASP -1 0 0 1 -1
1 65 LEU -1 0 1 0 -1
1 66 LEU 0 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 LYS -1 0 1 0 -1
1 69 PHE -1 0 1 0 -1
1 70 ASN -1 0 1 -1 -1
1 71 PHE -1 0 1 -1 -1
1 72 GLU -1 0 1 0 -1
1 73 ALA -1 0 1 -1 -1
1 74 ALA -1 0 1 -1 -1
1 75 LEU -1 0 1 0 -1
1 76 ALA -1 0 1 -1 -1
1 77 THR -1 0 1 0 -1
1 78 GLY -1 0 1 0 -1
1 79 ASP -1 0 1 0 -1
1 80 LEU -1 0 1 0 -1
1 81 LEU -1 0 1 0 -1
1 82 LEU -1 0 1 0 -1
1 83 LYS -1 0 1 0 -1
1 84 ASP -1 0 1 0 -1
1 85 LEU -1 0 1 0 -1
1 86 LYS -1 0 1 -1 -1
1 87 ALA -1 0 1 -1 -1
1 88 LEU -1 0 1 1 -1
1 89 GLN -1 0 1 0 -1
1 90 LYS -1 0 1 0 -1
1 91 ARG -1 0 1 1 -1
1 92 VAL -1 0 1 0 -1
1 93 GLN -1 0 1 -1 -1
1 94 ASP -1 0 1 0 -1
1 95 SER -1 0 1 1 -1
1 96 GLU 0 0 0 0 0