# Data: chemical shift index values for 18319
# 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 6:46:11 PM
#
1 2 ASN 1 0 -1 0 1
1 3 THR -1 1 1 0 -1
1 4 SER -1 0 1 0 -1
1 5 HIS -1 0 1 -1 -1
1 6 LEU -1 1 1 0 -1
1 7 LEU -1 1 1 0 -1
1 8 ALA -1 1 1 -1 -1
1 9 LEU -1 0 1 0 -1
1 10 LEU 0 -1 0 1 1
1 11 LEU 1 -1 -1 0 1
1 12 PRO 0 0 0 0 0
1 13 LYS 0 0 -1 1 1
1 14 SER 1 -1 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 GLN -1 0 0 -1 -1
1 17 GLY -1 0 0 0 -1
1 18 GLU -1 0 0 0 -1
1 19 ASN -1 0 0 0 -1
1 20 ARG -1 -1 0 0 0
1 21 SER -1 0 0 1 -1
1 22 LYS 1 -1 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 GLY -1 0 0 0 -1
1 26 THR 1 -1 -1 1 1
1 27 PRO -1 0 0 0 -1
1 28 TYR -1 -1 0 0 0
1 29 ASN -1 0 -1 -1 0
1 30 PHE -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 HIS 0 1 0 -1 -1
1 34 CYS -1 0 1 -1 -1
1 35 GLN -1 0 1 -1 -1
1 36 ASP -1 0 1 0 -1
1 37 SER -1 1 1 0 -1
1 38 VAL -1 0 1 0 -1
1 39 ASP -1 1 1 -1 -1
1 40 VAL -1 0 1 0 -1
1 41 MET -1 1 1 -1 -1
1 42 VAL -1 1 1 0 -1
1 43 PHE -1 1 1 0 -1
1 44 ILE -1 1 1 0 -1
1 45 VAL -1 0 1 0 -1
1 46 THR -1 1 0 1 -1
1 47 SER -1 0 1 1 -1
1 48 TYR -1 -1 -1 1 1
1 49 SER 0 1 0 1 -1
1 50 ILE -1 0 1 0 -1
1 51 GLU -1 1 1 -1 -1
1 52 THR -1 1 1 0 -1
1 53 VAL -1 0 1 0 -1
1 54 VAL -1 1 1 0 -1
1 55 GLY -1 1 1 0 -1
1 56 VAL -1 1 1 0 -1
1 57 LEU 0 1 1 -1 -1
1 58 GLY -1 1 1 0 -1
1 59 ASN -1 1 1 0 -1
1 60 LEU 0 1 1 0 -1
1 61 CYS -1 1 1 -1 -1
1 62 LEU -1 1 1 0 -1
1 63 MET -1 1 1 0 -1
1 64 CYS -1 1 1 -1 -1
1 65 VAL -1 0 1 0 -1
1 66 THR -1 1 1 0 -1
1 67 VAL -1 0 1 0 -1
1 68 ARG -1 1 1 -1 -1
1 69 GLN -1 1 1 -1 -1
1 70 LYS -1 1 1 0 -1
1 71 GLU 0 1 0 0 -1
1 72 LYS -1 0 1 0 -1
1 73 ALA -1 1 1 0 -1
1 74 ASN -1 1 1 0 -1
1 75 VAL -1 -1 1 0 -1
1 76 THR -1 0 1 0 -1
1 77 ASN -1 1 1 0 -1
1 78 LEU -1 1 1 0 -1
1 79 LEU -1 1 1 0 -1
1 80 ILE -1 0 0 0 -1
1 81 ALA -1 1 1 0 -1
1 82 ASN -1 0 0 0 -1
1 83 LEU 0 0 0 0 0
1 84 ALA -1 1 1 0 -1
1 85 PHE -1 1 1 0 -1
1 86 SER -1 1 1 0 -1
1 87 ASP -1 1 1 -1 -1
1 88 PHE -1 1 1 0 -1
1 89 LEU 0 1 1 0 -1
1 90 MET -1 1 1 -1 -1
1 91 CYS -1 1 1 -1 -1
1 92 LEU -1 0 1 0 -1
1 93 LEU -1 0 0 0 -1
1 94 CYS -1 0 1 -1 -1
1 95 GLN -1 0 1 -1 -1
1 96 PRO 0 0 0 0 0
1 97 LEU -1 1 1 -1 -1
1 98 THR -1 0 1 0 -1
1 99 ALA -1 1 1 0 -1
1 100 VAL -1 0 1 0 -1
1 101 TYR -1 1 1 -1 -1
1 102 THR -1 1 1 1 -1
1 103 ILE -1 0 1 0 -1
1 104 MET -1 1 1 -1 -1
1 105 ASP -1 1 1 -1 -1
1 106 TYR -1 1 1 0 -1
1 107 TRP -1 1 1 1 -1
1 108 ILE -1 1 1 0 -1
1 109 PHE -1 1 1 -1 -1
1 110 GLY -1 1 1 -1 -1
1 111 GLU -1 1 1 -1 -1
1 112 THR -1 0 1 1 -1
1 113 LEU -1 1 1 0 -1
1 114 CYS -1 0 1 -1 -1
1 115 LYS -1 0 1 0 -1
1 116 HIS -1 -1 0 -1 0
1 117 HIS -1 0 1 -1 -1