# Data: chemical shift index values for 4449
# 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 5:55:02 PM
#
1 1 ASN 0 0 0 0 0
1 2 LYS 0 0 0 0 0
1 3 ALA 0 0 0 1 0
1 4 SER 1 0 0 1 1
1 5 VAL 1 0 0 0 1
1 6 VAL 1 0 -1 1 1
1 7 ALA 1 0 0 0 1
1 8 ASN 0 0 -1 1 1
1 9 GLN 0 0 -1 1 1
1 10 LEU 1 0 0 -1 1
1 11 ILE 1 0 -1 1 1
1 12 PRO 0 0 0 0 0
1 13 ILE -1 0 1 1 -1
1 14 ASN -1 0 1 -1 -1
1 15 THR -1 0 1 1 -1
1 16 ALA 0 0 -1 0 1
1 17 LEU 1 0 0 1 1
1 18 THR 1 0 -1 1 1
1 19 LEU -1 0 1 0 -1
1 20 ILE 1 0 0 1 1
1 21 MET -1 0 1 0 -1
1 22 MET 1 0 -1 1 1
1 23 LYS 1 0 -1 1 1
1 24 ALA 1 0 -1 1 1
1 25 GLU 1 0 -1 1 1
1 26 VAL 1 0 1 -1 0
1 27 VAL 1 0 -1 1 1
1 28 THR 0 0 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 MET -1 0 0 0 -1
1 31 GLY -1 0 0 1 -1
1 32 ILE 1 0 -1 0 1
1 33 PRO 1 0 0 0 1
1 34 ALA -1 0 1 0 -1
1 35 GLU -1 0 1 -1 -1
1 36 GLU 1 0 0 0 1
1 37 ILE -1 0 1 -1 -1
1 38 PRO -1 0 0 0 -1
1 39 ASN -1 0 0 0 -1
1 40 LEU 0 0 0 1 0
1 41 VAL -1 0 1 0 -1
1 42 GLY -1 0 0 1 -1
1 43 MET 0 0 0 0 0
1 44 GLN 1 0 -1 1 1
1 45 VAL 1 0 -1 1 1
1 46 ASN 0 0 -1 0 1
1 47 ARG 0 0 -1 1 1
1 48 ALA 1 0 0 -1 1
1 49 VAL 1 0 -1 1 1
1 50 PRO -1 0 0 0 -1
1 51 LEU -1 0 1 1 -1
1 52 GLY -1 0 0 1 -1
1 53 THR 0 0 0 1 0
1 54 THR 0 0 0 1 0
1 55 LEU 1 0 0 0 1
1 56 MET 1 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ASP -1 0 0 -1 -1
1 59 MET 0 0 0 1 0
1 60 VAL 1 0 -1 1 1
1 61 LYS -1 0 1 0 -1
1 62 ASN -1 0 1 -1 -1
1 63 TYR -1 0 1 1 -1
1 64 GLU 0 0 0 1 0
1 65 ASP -1 0 0 0 -1
1 66 GLY 0 0 0 0 0
1 67 THR 0 0 -1 1 1
1 68 THR 0 0 -1 1 1
1 69 SER 1 0 -1 0 1
1 70 PRO 0 0 0 0 0
1 71 GLY 1 0 1 0 0
1 72 LEU 1 0 1 1 0
1 73 LYS 1 0 0 1 1
1 74 SER 1 0 -1 1 1
1 75 VAL 1 0 1 0 0
1 76 VAL 1 0 -1 1 1
1 77 ALA 1 0 1 1 0
1 78 ASN 1 0 -1 1 1
1 79 GLN 0 0 -1 1 1
1 80 LEU 1 0 0 0 1
1 81 ILE 1 0 -1 1 1
1 82 PRO -1 0 0 0 -1
1 83 ILE -1 0 1 1 -1
1 84 ASN -1 0 1 -1 -1
1 85 THR -1 0 1 1 -1
1 86 ALA 0 0 -1 0 1
1 87 LEU 1 0 0 1 1
1 88 THR 1 0 -1 1 1
1 89 LEU -1 0 1 0 -1
1 90 VAL 1 0 0 0 1
1 91 MET -1 0 1 0 -1
1 92 MET 1 0 -1 1 1
1 93 LYS 1 0 -1 1 1
1 94 ALA 1 0 -1 1 1
1 95 GLU 1 0 -1 1 1
1 96 GLU 1 0 0 0 1
1 97 VAL 1 0 -1 1 1
1 98 SER 0 0 -1 1 1
1 99 PRO 1 0 0 0 1
1 100 LYS -1 0 1 1 -1
1 101 GLY -1 0 0 1 -1
1 102 ILE 0 0 -1 1 1
1 103 PRO 1 0 0 0 1
1 104 SER 1 0 1 0 0
1 105 GLU -1 0 1 -1 -1
1 106 GLU 1 0 0 0 1
1 107 ILE -1 0 1 0 -1
1 108 SER -1 0 1 0 -1
1 109 LYS -1 0 1 0 -1
1 110 LEU 0 0 0 1 0
1 111 VAL -1 0 1 0 -1
1 112 GLY -1 0 0 1 -1
1 113 MET 0 0 0 0 0
1 114 GLN 1 0 -1 1 1
1 115 VAL 1 0 -1 1 1
1 116 ASN 0 0 -1 0 1
1 117 ARG 0 0 -1 1 1
1 118 ALA 1 0 0 -1 1
1 119 VAL 0 0 -1 1 1
1 120 TYR -1 0 -1 0 0
1 121 LEU -1 0 1 0 -1
1 122 ASP -1 0 1 -1 -1
1 123 GLN 1 0 -1 0 1
1 124 THR -1 0 0 1 -1
1 125 LEU 1 0 0 0 1
1 126 MET 1 0 -1 -1 1
1 127 PRO -1 0 0 0 -1
1 128 ASP -1 0 0 -1 -1
1 129 MET 0 0 0 1 0
1 130 VAL 1 0 -1 1 1
1 131 LYS -1 0 1 0 -1
1 132 ASN -1 0 1 -1 -1
1 133 TYR -1 0 1 1 -1
1 134 GLU -1 0 1 1 -1