# Data: chemical shift index values for 16994
# 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 13, 2014 7:00:34 AM
#
1 10 GLY 0 0 0 0 0
1 11 SER 0 0 0 0 0
1 12 SER 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 ASN -1 0 0 0 -1
1 16 LEU 0 0 0 0 0
1 17 TYR -1 0 0 0 -1
1 18 PHE -1 0 1 0 -1
1 19 GLN -1 0 1 -1 -1
1 20 SER -1 0 1 0 -1
1 21 LEU 0 0 0 0 0
1 22 MET 0 0 -1 0 1
1 23 LYS -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 THR 0 0 -1 1 1
1 26 ASP 0 0 0 0 0
1 27 SER 0 0 0 1 0
1 28 GLU -1 0 1 0 -1
1 29 GLU -1 0 1 0 -1
1 30 GLU -1 0 1 0 -1
1 31 ILE 0 0 1 0 -1
1 32 ARG -1 0 1 0 -1
1 33 GLU 0 0 1 0 -1
1 34 ALA -1 0 1 -1 -1
1 35 PHE -1 0 1 0 -1
1 36 ARG -1 0 1 -1 -1
1 37 VAL -1 0 1 0 -1
1 38 GLU 0 0 0 -1 0
1 39 ASP -1 0 -1 -1 0
1 40 LYS -1 0 1 0 -1
1 41 ASP -1 0 -1 -1 0
1 42 GLY -1 0 1 0 -1
1 43 ASN -1 0 -1 -1 0
1 44 GLY -1 0 0 0 -1
1 45 TYR 1 0 -1 1 1
1 46 ILE 1 0 -1 0 1
1 47 SER 1 0 -1 1 1
1 48 ALA -1 0 1 -1 -1
1 49 ALA -1 0 1 0 -1
1 50 GLU 0 0 1 0 -1
1 51 LEU -1 0 1 0 -1
1 52 ARG -1 0 1 0 -1
1 53 HIS -1 0 1 -1 -1
1 54 VAL -1 0 1 0 -1
1 55 MET 0 0 0 -1 0
1 56 THR -1 0 1 0 -1
1 57 ASN -1 0 1 -1 -1
1 58 LEU 1 0 0 0 1
1 59 GLY 0 0 0 0 0
1 60 GLU 1 0 -1 1 1
1 61 LYS 0 0 -1 0 1
1 62 LEU 1 0 -1 1 1
1 63 THR 1 0 -1 1 1
1 64 ASP -1 0 1 -1 -1
1 65 GLU -1 0 1 -1 -1
1 66 GLU -1 0 1 0 -1
1 67 VAL -1 0 1 0 -1
1 68 ASP -1 0 1 0 -1
1 69 GLU -1 0 1 0 -1
1 70 MET -1 0 1 0 -1
1 71 ILE -1 0 1 -1 -1
1 72 ARG -1 0 1 0 -1
1 73 GLU -1 0 1 0 -1
1 74 ALA 0 0 0 1 0
1 75 ASP -1 0 0 -1 -1
1 76 ILE 0 0 0 1 0
1 77 ASP -1 0 0 -1 -1
1 78 GLY 0 0 1 0 -1
1 79 ASP -1 0 0 0 -1
1 80 GLY -1 0 0 0 -1
1 81 GLN 1 0 -1 1 1
1 82 VAL 1 0 -1 1 1
1 83 ASN 1 0 -1 -1 1
1 84 TYR -1 0 1 -1 -1
1 85 GLU -1 0 1 -1 -1
1 86 GLU -1 0 1 0 -1
1 87 PHE -1 0 1 0 -1
1 88 VAL -1 0 1 0 -1
1 89 GLN -1 0 1 -1 -1
1 90 MET -1 0 1 0 -1
1 91 MET -1 0 -1 -1 0
1 92 THR 0 0 -1 1 1
1 93 ALA 0 0 0 0 0
1 94 LYS -1 0 1 1 -1