# Data: chemical shift index values for 18433
# 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 11:27:25 AM
#
1 5 GLY 0 0 0 0 0
1 6 ALA 0 0 0 0 0
1 7 GLN 0 0 0 0 0
1 8 ASP -1 0 0 0 -1
1 9 LEU 1 0 0 0 1
1 10 SER -1 0 1 0 -1
1 11 SER 0 0 0 1 0
1 12 LEU 1 0 0 0 1
1 13 LEU 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 GLN 0 0 0 0 0
1 19 CYS -1 0 0 -1 -1
1 20 PHE 0 0 0 0 0
1 21 ARG 1 0 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 ALA 0 0 0 0 0
1 24 ALA 1 0 -1 0 1
1 25 PRO 1 0 0 0 1
1 26 ASN 1 0 -1 1 1
1 27 LEU 0 0 -1 1 1
1 28 ALA -1 0 0 0 -1
1 29 GLY 0 0 0 0 0
1 30 ALA 0 0 0 0 0
1 31 VAL 1 0 0 1 1
1 32 GLU 0 0 0 0 0
1 33 PHE -1 0 1 0 -1
1 34 SER -1 0 1 -1 -1
1 35 ASP -1 0 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 LYS -1 0 1 -1 -1
1 38 THR -1 0 1 0 -1
1 39 LEU 1 0 1 1 0
1 40 LEU 1 0 1 1 0
1 41 LYS -1 0 1 0 -1
1 42 GLU -1 0 1 0 -1
1 43 TRP -1 0 1 0 -1
1 44 ILE -1 0 0 1 -1
1 45 THR -1 0 0 1 -1
1 46 THR 1 0 0 1 1
1 47 ILE 1 0 -1 -1 1
1 48 SER 0 0 1 1 -1
1 49 ASP 0 0 -1 0 1
1 50 PRO -1 0 0 0 -1
1 51 MET 0 0 -1 1 1
1 52 GLU -1 0 1 0 -1
1 53 GLU -1 0 1 0 -1
1 54 ASP 1 0 1 1 0
1 55 ILE 0 0 1 0 -1
1 56 LEU 0 0 1 -1 -1
1 57 GLN -1 0 1 -1 -1
1 58 VAL -1 0 1 0 -1
1 59 VAL -1 0 1 0 -1
1 60 ARG -1 0 1 0 -1
1 61 TYR 0 0 1 0 -1
1 62 CYS -1 0 1 -1 -1
1 63 THR -1 0 1 0 -1
1 64 ASP -1 0 1 -1 -1
1 65 LEU -1 0 1 0 -1
1 66 ILE -1 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 GLU 0 0 -1 0 1
1 69 LYS -1 0 0 -1 -1
1 70 ASP 1 0 -1 -1 1
1 71 LEU -1 0 1 -1 -1
1 72 GLU -1 0 1 0 -1
1 73 LYS -1 0 1 0 -1
1 74 LEU -1 0 1 0 -1
1 75 ASP -1 0 1 1 -1
1 76 LEU -1 0 1 0 -1
1 77 VAL 0 0 1 0 -1
1 78 ILE 0 0 1 -1 -1
1 79 LYS -1 0 1 0 -1
1 80 TYR -1 0 1 0 -1
1 81 MET -1 0 1 1 -1
1 82 LYS -1 0 1 0 -1
1 83 ARG -1 0 1 0 -1
1 84 LEU -1 0 1 1 -1
1 85 MET -1 0 1 0 -1
1 86 GLN 0 0 0 -1 0
1 87 GLN -1 0 0 -1 -1
1 88 SER 0 0 0 1 0
1 89 VAL 1 0 0 0 1
1 90 GLU 1 0 -1 0 1
1 91 SER 0 0 1 1 -1
1 92 VAL 0 0 1 0 -1
1 93 TRP -1 0 1 1 -1
1 94 ASN -1 0 1 0 -1
1 95 MET -1 0 1 0 -1
1 96 ALA -1 0 1 -1 -1
1 97 PHE -1 0 1 -1 -1
1 98 ASP -1 0 1 0 -1
1 99 PHE -1 0 1 0 -1
1 100 ILE -1 0 1 1 -1
1 101 LEU -1 0 1 -1 -1
1 102 ASP -1 0 1 0 -1
1 103 ASN -1 0 1 1 -1
1 104 VAL -1 0 1 0 -1
1 105 GLN 0 0 1 -1 -1
1 106 VAL -1 0 1 0 -1
1 107 VAL -1 0 1 0 -1
1 108 LEU -1 0 1 0 -1
1 109 GLN -1 0 1 -1 -1
1 110 GLN -1 0 1 -1 -1
1 111 THR -1 0 1 1 -1
1 112 TYR 0 0 0 1 0
1 113 GLY 0 0 1 0 -1
1 114 SER 1 0 -1 1 1
1 115 THR 0 0 -1 1 1
1 116 LEU 1 0 -1 1 1
1 117 LYS 0 0 -1 0 1
1 118 VAL 1 0 -1 1 1
1 119 THR -1 0 0 1 -1