# Data: chemical shift index values for 18412
# 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 12:31:27 AM
#
1 1 MET 0 0 0 0 0
1 2 ALA -1 0 1 0 -1
1 3 GLU 0 0 1 0 -1
1 4 TYR -1 0 1 0 -1
1 5 GLY 0 0 1 0 -1
1 6 THR -1 0 1 0 -1
1 7 LEU 0 0 1 -1 -1
1 8 LEU -1 0 1 -1 -1
1 9 GLN -1 0 1 -1 -1
1 10 ASP -1 0 1 -1 -1
1 11 LEU -1 0 1 1 -1
1 12 THR -1 0 1 0 -1
1 13 ASN -1 0 1 -1 -1
1 14 ASN 0 0 0 1 0
1 15 ILE 1 0 -1 1 1
1 16 THR 1 0 -1 1 1
1 17 LEU -1 0 1 0 -1
1 18 GLU -1 0 1 0 -1
1 19 ASP -1 0 1 0 -1
1 20 LEU -1 0 1 -1 -1
1 21 GLU -1 0 1 -1 -1
1 22 GLN -1 0 1 -1 -1
1 23 LEU -1 0 1 -1 -1
1 24 LYS -1 0 1 0 -1
1 25 SER -1 0 1 0 -1
1 26 ALA -1 0 1 0 -1
1 27 CYS 0 0 1 -1 -1
1 28 LYS -1 0 1 -1 -1
1 29 GLU -1 0 1 -1 -1
1 30 ASP -1 0 1 1 -1
1 31 ILE 1 0 -1 1 1
1 32 PRO 0 0 0 0 0
1 33 SER -1 0 1 0 -1
1 34 GLU 0 0 1 -1 -1
1 35 LYS 0 0 -1 0 1
1 36 SER -1 0 1 0 -1
1 37 GLU -1 0 1 0 -1
1 38 GLU 0 0 0 0 0
1 39 ILE 0 0 -1 0 1
1 40 THR 1 0 -1 1 1
1 41 THR 1 0 -1 1 1
1 42 GLY 0 0 1 0 -1
1 43 SER -1 0 1 0 -1
1 44 ALA 0 0 1 0 -1
1 45 TRP -1 0 1 -1 -1
1 46 PHE -1 0 1 -1 -1
1 47 SER 0 0 1 0 -1
1 48 PHE -1 0 1 0 -1
1 49 LEU -1 0 1 0 -1
1 50 GLU 1 0 1 1 0
1 51 SER -1 0 1 0 -1
1 52 HIS -1 0 0 -1 -1
1 53 ASN -1 0 1 -1 -1
1 54 LYS -1 0 -1 1 0
1 55 LEU 1 0 0 1 1
1 56 ASP -1 0 0 1 -1
1 57 LYS -1 0 1 -1 -1
1 58 ASP 1 0 0 1 1
1 59 ASN 1 0 -1 0 1
1 60 LEU 1 0 -1 0 1
1 61 SER -1 0 1 0 -1
1 62 TYR -1 0 1 0 -1
1 63 ILE -1 0 1 0 -1
1 64 GLU -1 0 1 0 -1
1 65 HIS -1 0 1 -1 -1
1 66 ILE -1 0 -1 -1 0
1 67 PHE -1 0 0 -1 -1
1 68 GLU -1 0 1 0 -1
1 69 ILE 0 0 1 0 -1
1 70 SER 0 0 0 0 0
1 71 ARG -1 0 0 -1 -1
1 72 ARG 1 0 -1 -1 1
1 73 PRO -1 0 0 0 -1
1 74 ASP -1 0 1 -1 -1
1 75 LEU -1 0 0 -1 -1
1 76 LEU 0 0 1 1 -1
1 77 THR -1 0 1 1 -1
1 78 MET -1 0 1 0 -1
1 79 VAL -1 0 1 0 -1
1 80 VAL -1 0 1 0 -1
1 81 ASP -1 0 1 0 -1
1 82 TYR -1 0 1 0 -1
1 83 ARG -1 0 1 0 -1
1 84 THR -1 0 1 1 -1
1 85 ARG -1 0 1 0 -1
1 86 VAL -1 0 1 0 -1
1 87 LEU 0 0 0 0 0
1 88 LYS -1 0 0 0 -1
1 89 ILE 0 0 -1 1 1
1 90 SER 0 0 0 1 0
1 91 GLU 0 0 0 0 0
1 92 GLU -1 0 0 0 -1
1 93 ASP -1 0 1 0 -1
1 94 GLU -1 0 0 0 -1
1 95 LEU 0 0 0 0 0
1 96 ASP -1 0 1 0 -1
1 97 THR -1 0 0 1 -1
1 98 LYS -1 0 0 0 -1
1 99 LEU 1 0 0 0 1
1 100 THR -1 0 -1 1 0
1 101 ARG 0 0 0 0 0
1 102 ILE 1 0 -1 1 1
1 103 PRO 0 0 0 0 0
1 104 SER -1 0 0 1 -1
1 105 ALA 0 0 0 0 0
1 106 LYS -1 0 0 1 -1
1 107 LYS -1 0 0 1 -1
1 108 TYR -1 0 -1 0 0
1 109 LYS -1 0 0 1 -1
1 110 ASP -1 0 0 0 -1
1 111 ILE 1 0 -1 1 1
1 112 ILE 1 0 -1 1 1
1 113 ARG 0 0 0 1 0
1 114 GLN 1 0 -1 -1 1
1 115 PRO 0 0 0 0 0
1 116 SER -1 0 0 1 -1
1 117 GLU -1 0 1 0 -1
1 118 GLU -1 0 1 0 -1
1 119 GLU -1 0 0 0 -1
1 120 ILE 0 0 0 1 0
1 121 ILE 0 0 -1 1 1
1 122 LYS -1 0 0 0 -1
1 123 LEU 1 0 -1 0 1
1 124 ALA 1 0 -1 -1 1
1 125 PRO 1 0 0 0 1
1 126 PRO 1 0 0 0 1
1 127 PRO 0 0 0 0 0
1 128 LYS -1 0 0 1 -1
1 129 LYS -1 0 0 1 -1
1 130 ALA -1 0 1 1 -1