# Data: chemical shift index values for 15298
# 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 12:34:50 AM
#
1 2 ASP 0 -1 0 1 1
1 3 VAL -1 -1 0 1 0
1 4 PHE -1 0 0 0 -1
1 5 MET -1 0 -1 0 0
1 6 LYS -1 1 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 LEU 0 1 0 0 -1
1 9 SER -1 1 0 1 -1
1 10 MET -1 0 -1 0 0
1 11 ALA -1 1 0 0 -1
1 12 LYS -1 0 0 0 -1
1 13 GLU -1 1 0 0 -1
1 14 GLY 0 1 0 0 -1
1 15 VAL 0 -1 0 1 1
1 16 VAL 0 -1 0 1 1
1 17 ALA -1 1 0 0 -1
1 18 ALA -1 1 0 0 -1
1 19 ALA -1 1 0 0 -1
1 20 GLU -1 1 0 0 -1
1 21 LYS -1 1 0 0 -1
1 22 THR -1 0 -1 1 0
1 23 LYS 0 0 0 0 0
1 24 GLN -1 0 0 0 -1
1 25 GLY 0 1 0 0 -1
1 26 VAL 0 0 0 1 0
1 27 THR -1 0 -1 1 0
1 28 GLU -1 0 0 0 -1
1 29 ALA -1 1 0 0 -1
1 30 ALA -1 1 0 0 -1
1 31 GLU -1 1 0 0 -1
1 32 LYS -1 1 0 0 -1
1 33 THR -1 0 -1 1 0
1 34 LYS -1 0 0 0 -1
1 35 GLU -1 1 0 0 -1
1 36 GLY 0 1 0 0 -1
1 37 VAL -1 -1 0 1 0
1 38 LEU 0 0 -1 0 1
1 39 TYR -1 0 -1 0 0
1 40 VAL -1 -1 -1 1 1
1 41 GLY 0 0 0 0 0
1 42 SER -1 1 0 1 -1
1 43 LYS -1 0 0 0 -1
1 44 THR -1 -1 -1 1 1
1 45 ARG 1 0 0 0 1
1 46 GLU -1 1 0 0 -1
1 47 GLY 0 0 0 0 0
1 48 VAL 0 -1 0 1 1
1 49 VAL 0 -1 0 1 1
1 50 GLN -1 0 0 0 -1
1 51 GLY 0 0 0 0 0
1 52 VAL 0 -1 -1 1 1
1 53 ALA -1 1 0 0 -1
1 54 SER -1 1 0 1 -1
1 55 VAL 0 -1 0 1 1
1 56 ALA -1 1 0 0 -1
1 57 GLU -1 1 0 0 -1
1 58 LYS -1 1 0 0 -1
1 59 THR -1 0 0 1 -1
1 60 LYS -1 1 0 0 -1
1 61 GLU -1 1 0 0 -1
1 62 GLN -1 0 0 -1 -1
1 63 ALA -1 1 0 0 -1
1 64 SER -1 1 0 1 -1
1 65 HIS 0 0 0 -1 0
1 66 LEU 0 1 0 0 -1
1 67 GLY 0 1 0 0 -1
1 68 GLY 0 0 0 0 0
1 69 ALA -1 1 0 0 -1
1 70 VAL -1 -1 -1 1 1
1 71 PHE -1 0 0 0 -1
1 72 SER -1 1 0 1 -1
1 73 GLY 0 0 0 0 0
1 74 ALA -1 1 0 0 -1
1 75 GLY 0 0 0 0 0
1 76 ASN -1 0 0 0 -1
1 77 ILE 0 -1 -1 1 1
1 78 ALA -1 1 0 0 -1
1 79 ALA -1 1 0 0 -1
1 80 ALA -1 1 0 0 -1
1 81 THR -1 0 -1 1 0
1 82 GLY 0 0 0 0 0
1 83 LEU 0 0 0 0 0
1 84 VAL 0 -1 -1 1 1
1 85 LYS -1 0 0 0 -1
1 86 ARG 0 0 0 0 0
1 87 GLU -1 0 0 0 -1
1 88 GLU -1 0 0 1 -1
1 89 PHE 0 -1 -1 0 1
1 90 PRO 0 0 0 0 0
1 91 THR -1 -1 -1 1 1
1 92 ASP -1 -1 0 0 0
1 93 LEU 0 0 -1 0 1
1 94 LYS 0 -1 -1 0 1
1 95 PRO 0 0 0 0 0
1 96 GLU -1 1 0 0 -1
1 97 GLU -1 0 0 0 -1
1 98 VAL 0 -1 -1 1 1
1 99 ALA -1 1 0 0 -1
1 100 GLN -1 0 0 0 -1
1 101 GLU -1 0 0 0 -1
1 102 ALA -1 0 0 0 -1
1 103 ALA -1 1 0 0 -1
1 104 GLU -1 0 0 1 -1
1 105 GLU -1 -1 -1 0 1
1 106 PRO 0 0 0 0 0
1 107 LEU 0 0 -1 0 1
1 108 ILE 0 -1 -1 1 1
1 109 GLU 0 -1 -1 0 1
1 110 PRO 0 0 0 0 0
1 111 LEU 0 0 -1 0 1
1 112 MET -1 0 -1 0 0
1 113 GLU 0 -1 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 GLU -1 1 0 0 -1
1 116 GLY 0 0 0 0 0
1 117 GLU -1 0 0 1 -1
1 118 SER -1 0 0 1 -1
1 119 TYR -1 0 -1 0 0
1 120 GLU -1 -1 -1 1 1
1 121 ASP -1 -1 -1 0 1
1 123 PRO 0 0 0 0 0
1 124 GLN -1 0 -1 0 0
1 125 GLU -1 0 0 1 -1
1 126 GLU -1 0 0 1 -1
1 127 TYR 0 0 0 0 0
1 128 GLN -1 -1 -1 0 1
1 129 GLU -1 0 0 0 -1
1 130 TYR -1 -1 -1 0 1
1 131 GLU 0 -1 -1 0 1
1 132 PRO 0 0 0 0 0
1 133 GLU -1 -1 0 0 0
1 134 ALA -1 -1 1 1 -1