# Data: chemical shift index values for 18346
# 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 12:36:58 PM
#
1 2 ALA -1 0 0 0 -1
1 3 GLU -1 0 0 0 -1
1 4 ALA 0 0 0 0 0
1 5 LEU 1 0 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 LEU 1 0 0 1 1
1 8 TYR 1 0 -1 0 1
1 9 TYR -1 0 0 1 -1
1 10 LEU 1 0 -1 1 1
1 11 GLN 0 0 -1 1 1
1 12 ILE 1 0 1 1 0
1 13 THR 1 0 -1 1 1
1 14 GLY 1 0 1 0 0
1 15 ILE 1 0 -1 1 1
1 16 THR -1 0 -1 0 0
1 17 SER 1 0 -1 1 1
1 18 ASP -1 0 1 -1 -1
1 19 GLY -1 0 1 0 -1
1 20 ASN -1 0 -1 -1 0
1 21 ASP -1 0 1 -1 -1
1 22 PHE -1 0 1 -1 -1
1 23 ALA 0 0 -1 -1 1
1 24 TRP -1 0 1 1 -1
1 25 ASP 1 0 0 1 1
1 26 ASN 1 0 0 1 1
1 27 LEU 1 0 -1 1 1
1 28 THR 1 0 -1 1 1
1 29 SER -1 0 1 1 -1
1 30 SER 0 0 0 1 0
1 31 GLN 0 0 1 0 -1
1 32 THR 1 0 -1 1 1
1 33 LYS 1 0 -1 1 1
1 34 ALA -1 0 -1 -1 0
1 35 PRO -1 0 0 0 -1
1 36 ASN 1 0 -1 1 1
1 37 VAL -1 0 1 0 -1
1 38 LEU 1 0 -1 0 1
1 39 LYS 0 0 0 1 0
1 40 GLY 0 0 0 0 0
1 41 ASN 1 0 1 1 0
1 42 LYS 1 0 0 1 1
1 43 LEU 1 0 -1 1 1
1 44 TYR 1 0 -1 1 1
1 45 VAL 1 0 -1 1 1
1 46 LYS 1 0 -1 1 1
1 47 ALA 1 0 -1 1 1
1 48 ARG 1 0 -1 1 1
1 49 PHE 1 0 -1 1 1
1 50 MET 1 0 -1 0 1
1 51 GLY 1 0 0 0 1
1 52 TYR 0 0 0 1 0
1 53 THR 1 0 -1 1 1
1 54 LYS 0 0 -1 1 1
1 55 LEU 1 0 1 1 0
1 56 THR 1 0 0 1 1
1 57 VAL 1 0 -1 1 1
1 58 ILE 1 0 -1 1 1
1 59 THR 0 0 1 1 -1
1 60 GLY 1 0 -1 0 1
1 61 LYS -1 0 1 1 -1
1 62 ASP -1 0 1 0 -1
1 63 GLY -1 0 1 0 -1
1 64 LYS -1 0 0 1 -1
1 65 ASN 0 0 -1 -1 1
1 66 LEU 1 0 1 1 0
1 67 LEU 1 0 0 0 1
1 68 TYR -1 0 1 0 -1
1 69 ASN 0 0 -1 0 1
1 70 GLY 0 0 1 0 -1
1 71 THR -1 0 1 0 -1
1 72 ALA 1 0 -1 1 1
1 73 LYS 1 0 -1 1 1
1 74 MET 1 0 -1 -1 1
1 75 PHE 1 0 -1 1 1
1 76 LYS -1 0 0 1 -1
1 77 SER 1 0 -1 1 1
1 78 ASP 1 0 -1 1 1
1 79 ALA -1 0 0 0 -1
1 80 ILE 0 0 -1 1 1
1 81 LEU 1 0 -1 1 1
1 82 GLY 0 0 -1 0 1
1 83 GLN -1 0 1 -1 -1
1 84 ASN -1 0 0 -1 -1
1 85 LYS -1 0 1 -1 -1
1 86 VAL 0 0 -1 1 1
1 87 VAL 0 0 1 0 -1
1 88 ILE 1 0 -1 1 1
1 89 GLY 1 0 1 0 0
1 90 TRP 1 0 0 1 1
1 91 ASP 1 0 0 1 1
1 92 LYS 1 0 -1 1 1
1 93 TYR 1 0 -1 1 1
1 94 PHE 1 0 -1 1 1
1 95 GLU 1 0 -1 1 1
1 96 ILE 1 0 -1 1 1
1 97 PRO 1 0 0 0 1
1 98 MET -1 0 1 0 -1
1 99 ASP -1 0 1 0 -1
1 100 ALA 0 0 0 1 0
1 101 LEU 1 0 -1 1 1
1 102 GLN -1 0 1 0 -1
1 103 ASP -1 0 -1 1 0
1 104 ASN -1 0 -1 -1 0
1 105 SER 1 0 0 1 1
1 106 ILE 1 0 -1 1 1
1 107 GLN -1 0 0 1 -1
1 108 ILE 1 0 -1 1 1
1 109 LYS 1 0 -1 1 1
1 110 ALA 1 0 -1 1 1
1 111 LEU -1 0 0 1 -1
1 112 SER 1 0 0 1 1
1 113 SER -1 0 0 1 -1
1 114 GLY -1 0 1 0 -1
1 115 THR -1 0 -1 1 0
1 116 THR 0 0 0 1 0
1 117 PHE 0 0 0 1 0
1 118 VAL 1 0 -1 1 1
1 119 TYR 1 0 -1 1 1
1 120 SER 1 0 0 1 1
1 121 GLN 1 0 0 -1 1
1 122 LYS 1 0 -1 1 1
1 123 ILE 1 0 -1 1 1
1 124 ASP 1 0 0 1 1
1 125 PHE 1 0 -1 1 1
1 126 GLU 1 0 -1 1 1
1 127 ARG 1 0 -1 1 1
1 128 GLU -1 0 1 1 -1