# Data: chemical shift index values for 5744
# 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 1:35:42 PM
#
1 1 MET 0 0 0 0 0
1 2 ASP -1 0 1 0 -1
1 3 VAL -1 0 1 0 -1
1 4 PHE -1 0 1 0 -1
1 5 MET -1 0 1 -1 -1
1 6 LYS -1 0 1 0 -1
1 7 GLY -1 0 1 0 -1
1 8 LEU -1 0 1 0 -1
1 9 SER -1 0 1 0 -1
1 10 LYS -1 0 1 0 -1
1 11 ALA -1 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 GLU -1 0 1 0 -1
1 14 GLY 0 0 1 0 -1
1 15 VAL -1 0 1 0 -1
1 16 VAL -1 0 1 0 -1
1 17 ALA -1 0 1 0 -1
1 18 ALA -1 0 1 0 -1
1 19 ALA -1 0 1 0 -1
1 20 GLU -1 0 1 0 -1
1 21 LYS -1 0 1 1 -1
1 22 THR -1 0 1 1 -1
1 23 LYS -1 0 1 0 -1
1 24 GLN -1 0 1 -1 -1
1 25 GLY 0 0 1 0 -1
1 26 VAL -1 0 1 0 -1
1 27 ALA -1 0 1 0 -1
1 28 GLU -1 0 1 0 -1
1 29 ALA -1 0 1 0 -1
1 30 ALA -1 0 1 0 -1
1 31 GLY 0 0 1 0 -1
1 32 LYS -1 0 1 1 -1
1 33 THR -1 0 1 1 -1
1 34 LYS -1 0 1 0 -1
1 35 GLU -1 0 1 0 -1
1 36 GLY 0 0 1 0 -1
1 37 VAL 0 0 1 1 -1
1 38 LEU 0 0 1 0 -1
1 39 TYR 0 0 1 0 -1
1 40 VAL 0 0 1 1 -1
1 41 GLY 0 0 1 0 -1
1 42 SER -1 0 1 1 -1
1 43 LYS 0 0 0 1 0
1 44 THR 0 0 -1 1 1
1 45 LYS 1 0 1 0 0
1 46 GLU -1 0 1 0 -1
1 47 GLY 0 0 1 0 -1
1 48 VAL -1 0 1 0 -1
1 49 VAL -1 0 1 0 -1
1 50 HIS -1 0 1 -1 -1
1 51 GLY -1 0 1 -1 -1
1 52 VAL -1 0 1 0 -1
1 53 ALA -1 0 1 0 -1
1 54 THR -1 0 1 1 -1
1 55 VAL -1 0 1 0 -1
1 56 ALA -1 0 1 0 -1
1 57 GLU -1 0 1 0 -1
1 58 LYS -1 0 1 1 -1
1 59 THR -1 0 1 1 -1
1 60 LYS -1 0 1 0 -1
1 61 GLU -1 0 1 0 -1
1 62 GLN 0 0 1 0 -1
1 63 VAL -1 0 1 0 -1
1 64 THR -1 0 1 1 -1
1 65 ASN 0 0 1 0 -1
1 66 VAL 1 0 1 1 0
1 67 GLY -1 0 1 0 -1
1 68 GLY 0 0 1 0 -1
1 69 ALA -1 0 1 0 -1
1 70 VAL -1 0 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 THR -1 0 1 1 -1
1 73 GLY 0 0 1 0 -1
1 74 VAL -1 0 1 0 -1
1 75 THR -1 0 1 1 -1
1 76 ALA -1 0 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 ALA -1 0 1 0 -1
1 79 GLN -1 0 1 -1 -1
1 80 LYS -1 0 1 0 -1
1 81 THR -1 0 1 1 -1
1 82 VAL -1 0 1 1 -1
1 83 GLU -1 0 1 0 -1
1 84 GLY 0 0 1 0 -1
1 85 ALA -1 0 1 0 -1
1 86 GLY 0 0 1 0 -1
1 87 SER 0 0 1 1 -1
1 88 ILE 0 0 1 0 -1
1 89 ALA -1 0 1 0 -1
1 90 ALA -1 0 1 0 -1
1 91 ALA -1 0 1 0 -1
1 92 THR -1 0 0 1 -1
1 93 GLY 0 0 1 0 -1
1 94 PHE -1 0 1 1 -1
1 95 VAL 0 0 0 1 0
1 96 LYS -1 0 0 1 -1
1 97 LYS -1 0 0 1 -1
1 98 ASP -1 0 1 0 -1
1 99 GLN 0 0 0 0 0
1 100 LEU 1 0 0 0 1
1 101 GLY 0 0 1 0 -1
1 102 LYS 0 0 0 1 0
1 103 ASN 0 0 0 0 0
1 104 GLU 0 0 0 1 0
1 105 GLU 0 0 0 1 0
1 106 GLY 0 0 0 0 0
1 107 ALA 1 0 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLN 0 0 0 0 0
1 110 GLU 0 0 0 1 0
1 111 GLY 0 0 0 0 0
1 112 ILE 1 0 -1 1 1
1 113 LEU 1 0 0 1 1
1 114 GLU 0 0 0 1 0
1 115 ASP -1 0 0 1 -1
1 116 MET 0 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 VAL 1 0 -1 1 1
1 119 ASP 1 0 -1 0 1
1 120 PRO -1 0 0 0 -1
1 121 ASP -1 0 1 0 -1
1 122 ASN 0 0 0 1 0
1 123 GLU -1 0 0 1 -1
1 124 ALA 0 0 0 0 0
1 125 TYR 0 0 0 1 0
1 126 GLU 0 0 0 1 0
1 127 MET 1 0 -1 0 1
1 128 PRO 0 0 0 0 0
1 129 SER 0 0 0 1 0
1 130 GLU 0 0 0 1 0
1 131 GLU 0 0 0 1 0
1 132 GLY 0 0 0 0 0
1 133 TYR -1 0 0 0 -1
1 134 GLN -1 0 0 0 -1
1 135 ASP 0 0 0 1 0
1 136 TYR 0 0 0 0 0
1 137 GLU 1 0 -1 1 1
1 138 PRO 0 0 0 0 0
1 139 GLU 0 0 0 1 0
1 140 ALA -1 0 1 1 -1