# Data: chemical shift index values for 6339
# 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 4:30:39 PM
#
1 2 ALA 0 0 0 0 0
1 3 SER 0 1 0 1 -1
1 4 LEU 1 0 0 0 1
1 5 LEU 0 0 0 0 0
1 6 ASP 0 -1 1 0 0
1 7 LYS -1 0 0 1 -1
1 8 ALA 1 1 0 0 0
1 9 LYS 0 0 0 1 0
1 10 ASP -1 -1 0 0 0
1 11 PHE -1 0 0 0 -1
1 12 VAL 0 -1 0 1 1
1 13 ALA -1 1 1 0 -1
1 14 ASP -1 0 1 0 -1
1 15 LYS 0 0 0 1 0
1 16 LEU 1 1 0 0 0
1 17 THR -1 -1 0 1 0
1 18 ALA 0 0 0 0 0
1 19 ILE 1 0 -1 1 1
1 20 PRO 0 0 0 0 0
1 21 LYS 1 0 -1 1 1
1 22 PRO 1 0 0 0 1
1 23 GLU 1 -1 -1 1 1
1 24 GLY 1 -1 0 0 1
1 25 SER 1 -1 -1 1 1
1 26 VAL 1 0 -1 0 1
1 27 THR 0 0 0 1 0
1 28 ASP 0 -1 0 1 1
1 29 VAL 1 -1 0 1 1
1 30 ASP 1 -1 -1 1 1
1 31 LEU -1 -1 0 0 0
1 32 LYS 0 -1 0 1 1
1 33 ASP 0 -1 0 1 1
1 34 VAL 1 -1 -1 1 1
1 35 ASN -1 -1 -1 1 1
1 36 ARG -1 -1 1 0 -1
1 37 ASP 1 1 1 1 -1
1 38 SER 1 -1 0 1 1
1 39 VAL 1 -1 -1 1 1
1 40 GLU 1 0 -1 1 1
1 41 TYR 1 0 -1 1 1
1 42 LEU 1 -1 -1 1 1
1 43 ALA 1 -1 -1 1 1
1 44 LYS 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 SER 1 1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 ASN 1 0 -1 1 1
1 50 PRO 0 0 0 0 0
1 51 TYR -1 0 0 0 -1
1 52 SER -1 -1 1 0 -1
1 53 HIS 1 -1 -1 0 1
1 54 SER 0 1 0 1 -1
1 55 ILE 1 0 -1 1 1
1 56 PRO 0 0 0 0 0
1 57 ILE 1 -1 -1 1 1
1 58 CYS 0 1 -1 -1 0
1 59 GLU 1 -1 0 1 1
1 60 ILE 1 -1 -1 1 1
1 61 SER 1 0 -1 1 1
1 62 PHE 1 -1 -1 1 1
1 63 THR 1 -1 -1 1 1
1 64 PHE 1 -1 -1 1 1
1 65 HIS 1 -1 -1 1 1
1 66 SER 1 1 0 1 0
1 67 ALA -1 1 0 -1 -1
1 68 GLY -1 1 0 0 -1
1 69 ARG 1 -1 -1 1 1
1 70 GLU -1 0 1 1 -1
1 71 ILE 1 -1 0 1 1
1 72 GLY 1 -1 1 0 1
1 73 LYS 1 -1 0 1 1
1 74 GLY -1 -1 1 0 -1
1 75 LYS 1 -1 -1 1 1
1 76 ILE 1 0 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 ASP -1 0 0 1 -1
1 79 PRO 0 0 0 0 0
1 80 GLY 1 -1 0 0 1
1 81 SER 1 0 -1 1 1
1 82 LEU 1 0 -1 0 1
1 83 LYS -1 1 0 1 -1
1 84 ALA -1 -1 1 0 -1
1 85 LYS -1 -1 0 0 0
1 86 ASP 0 -1 -1 1 1
1 87 MET 1 0 -1 1 1
1 88 THR 0 -1 0 1 1
1 89 ALA 1 0 -1 1 1
1 90 LEU 1 -1 -1 1 1
1 91 ASP 1 -1 -1 1 1
1 92 ILE 1 0 -1 1 1
1 93 PRO 0 0 0 0 0
1 94 VAL 1 -1 0 1 1
1 95 VAL -1 -1 -1 1 1
1 96 VAL 1 0 -1 1 1
1 97 PRO 1 0 0 0 1
1 98 TYR -1 1 1 0 -1
1 99 SER -1 1 1 0 -1
1 100 ILE 0 1 0 0 -1
1 101 LEU 0 0 1 1 -1
1 102 PHE -1 1 1 0 -1
1 103 ASN -1 1 1 0 -1
1 104 LEU 0 1 1 1 -1
1 105 ALA -1 1 1 0 -1
1 106 ARG -1 0 1 0 -1
1 107 ASP -1 1 1 0 -1
1 108 VAL 1 0 0 0 1
1 109 GLY 0 1 1 0 -1
1 110 VAL 1 -1 -1 1 1
1 111 ASP -1 -1 0 1 0
1 112 TRP 1 -1 0 1 1
1 113 ASP 1 -1 -1 1 1
1 114 ILE 1 -1 -1 1 1
1 115 ASP 1 -1 0 1 1
1 116 TYR 1 -1 -1 1 1
1 117 GLU 1 -1 0 1 1
1 118 LEU 1 -1 -1 1 1
1 119 GLN 1 -1 -1 0 1
1 120 ILE 1 -1 -1 1 1
1 121 GLY 0 -1 0 0 1
1 122 LEU 1 -1 -1 1 1
1 123 THR 1 -1 0 1 1
1 124 ILE 1 -1 -1 1 1
1 125 ASP 0 -1 -1 1 1
1 126 LEU 1 0 -1 1 1
1 127 PRO -1 0 0 0 -1
1 128 VAL -1 1 1 -1 -1
1 129 VAL 0 0 0 1 0
1 130 GLY 0 1 0 0 -1
1 131 GLU 1 1 1 0 -1
1 132 PHE 0 -1 0 1 1
1 133 THR 1 -1 -1 1 1
1 134 ILE 1 0 -1 1 1
1 135 PRO 1 0 0 0 1
1 136 ILE 1 -1 -1 1 1
1 137 SER 1 0 -1 1 1
1 138 SER 1 -1 0 1 1
1 139 LYS 1 -1 -1 1 1
1 140 GLY 0 -1 1 0 0
1 141 GLU 1 -1 -1 1 1
1 142 ILE 1 -1 -1 1 1
1 143 LYS 1 0 -1 1 1
1 144 LEU 1 0 -1 0 1
1 145 PRO -1 0 0 0 -1
1 146 THR -1 0 -1 0 0
1 147 PHE 0 0 1 0 -1
1 148 LYS -1 0 0 1 -1
1 149 ASP -1 -1 1 0 -1
1 150 PHE -1 -1 0 0 0
1 151 PHE -1 0 1 1 -1