# Data: chemical shift index values for 19006
# 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 6:08:03 AM
#
1 2 SER -1 0 0 1 -1
1 3 MET -1 -1 -1 0 1
1 4 GLU -1 0 0 1 -1
1 5 LEU -1 -1 1 1 -1
1 6 ILE 1 -1 -1 1 1
1 7 ASN -1 0 -1 -1 0
1 8 LYS -1 1 1 0 -1
1 9 ASN -1 1 1 -1 -1
1 10 LYS -1 1 1 0 -1
1 11 ILE -1 0 1 0 -1
1 12 ALA -1 1 1 -1 -1
1 13 HIS -1 1 1 -1 -1
1 14 LEU -1 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 GLU -1 1 1 1 -1
1 18 ILE 1 -1 -1 1 1
1 19 GLY 0 1 0 0 -1
1 20 GLU -1 1 1 0 -1
1 21 GLU -1 0 1 -1 -1
1 22 ASN 0 0 0 0 0
1 23 VAL -1 -1 1 -1 -1
1 24 PRO -1 0 0 0 -1
1 25 ILE -1 1 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 LEU -1 0 1 0 -1
1 28 ASP -1 1 1 0 -1
1 29 ILE -1 1 1 0 -1
1 30 PHE -1 1 1 0 -1
1 31 LEU -1 1 1 -1 -1
1 32 SER -1 1 1 0 -1
1 33 GLU -1 0 1 -1 -1
1 34 LEU -1 1 1 -1 -1
1 35 SER -1 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 TYR 1 1 -1 -1 1
1 38 THR -1 0 1 0 -1
1 39 GLN -1 1 1 -1 -1
1 40 LYS -1 1 1 -1 -1
1 41 LEU -1 1 1 0 -1
1 42 ALA -1 -1 0 0 0
1 43 ASP -1 0 0 0 -1
1 44 GLN -1 0 1 -1 -1
1 45 ASN -1 -1 -1 0 1
1 46 LEU 1 -1 -1 1 1
1 47 PRO -1 0 0 0 -1
1 48 ASP -1 -1 0 0 0
1 49 LYS -1 1 1 0 -1
1 50 ILE -1 0 0 -1 -1
1 51 GLU -1 1 1 -1 -1
1 52 TYR -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 LYS -1 1 1 0 -1
1 55 ASP -1 1 1 0 -1
1 56 ILE -1 1 1 -1 -1
1 57 SER -1 1 1 -1 -1
1 58 HIS -1 1 1 -1 -1
1 59 ALA -1 1 1 0 -1
1 60 LEU 1 1 1 1 -1
1 61 LYS -1 0 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 SER -1 1 1 0 -1
1 64 ALA -1 1 1 -1 -1
1 65 ALA -1 1 1 0 -1
1 66 SER -1 0 1 0 -1
1 67 PHE -1 0 0 0 -1
1 68 GLY -1 -1 1 0 -1
1 69 ALA 1 0 -1 -1 1
1 70 ASP -1 1 1 -1 -1
1 71 LYS -1 1 1 0 -1
1 72 LEU -1 0 1 0 -1
1 73 CYS -1 0 1 -1 -1
1 74 ALA -1 1 1 -1 -1
1 75 LYS 0 0 1 -1 -1
1 76 ALA -1 1 1 -1 -1
1 77 VAL -1 1 1 0 -1
1 78 ASP -1 0 1 1 -1
1 79 ILE -1 1 1 -1 -1
1 80 ASP -1 1 1 1 -1
1 81 SER -1 1 1 0 -1
1 82 LYS -1 1 1 1 -1
1 83 GLY -1 1 1 0 -1
1 84 LYS -1 0 1 0 -1
1 85 ALA -1 -1 -1 0 1
1 86 ASN -1 -1 0 -1 0
1 87 CYS -1 -1 1 -1 -1
1 88 ILE -1 -1 -1 0 1
1 89 PHE -1 -1 0 1 0
1 90 ASP -1 -1 -1 0 1
1 91 GLU -1 0 1 1 -1
1 92 ALA -1 1 1 0 -1
1 93 GLU -1 1 1 0 -1
1 94 GLU -1 1 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 ALA -1 1 1 0 -1
1 98 MET -1 1 1 0 -1
1 99 ARG -1 1 1 0 -1
1 100 ALA -1 1 1 -1 -1
1 101 LEU 0 1 1 0 -1
1 102 ILE -1 0 1 0 -1
1 103 GLU -1 1 1 0 -1
1 104 GLU -1 1 1 1 -1
1 105 THR -1 0 1 1 -1
1 106 HIS -1 1 1 -1 -1
1 107 ARG -1 1 1 0 -1
1 108 CYS -1 1 1 -1 -1
1 109 TYR -1 1 1 1 -1
1 110 CYS -1 0 1 -1 -1
1 111 HIS -1 0 0 -1 -1
1 112 LEU -1 0 1 1 -1
1 113 MET -1 -1 -1 0 1
1 114 ASP -1 1 1 1 -1