# Data: chemical shift index values for 16380
# 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 7:35:38 PM
#
1 2 ALA -1 0 -1 1 0
1 3 HIS 1 0 1 1 0
1 4 ILE 1 0 -1 1 1
1 5 PHE 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 TYR -1 0 0 -1 -1
1 8 GLY -1 0 1 0 -1
1 9 THR -1 0 1 0 -1
1 10 LEU -1 0 0 0 -1
1 11 LYS -1 0 0 1 -1
1 12 ARG -1 0 1 -1 -1
1 13 GLY -1 0 0 0 -1
1 14 GLN 1 0 -1 -1 1
1 15 PRO 0 0 0 0 0
1 16 ASN 1 0 -1 0 1
1 17 HIS -1 0 1 -1 -1
1 18 LYS -1 0 1 -1 -1
1 19 VAL -1 0 1 -1 -1
1 20 MET -1 0 -1 -1 0
1 21 LEU 0 0 -1 0 1
1 22 ASP -1 0 -1 0 0
1 23 HIS 1 0 0 -1 1
1 24 SER -1 0 1 0 -1
1 25 HIS -1 0 -1 -1 0
1 26 GLY 0 0 -1 0 1
1 27 LEU 1 0 -1 1 1
1 28 ALA 1 0 -1 1 1
1 29 ALA 1 0 -1 1 1
1 30 PHE -1 0 1 0 -1
1 31 ARG -1 0 -1 1 0
1 32 GLY 0 0 0 0 0
1 33 ARG 1 0 -1 1 1
1 34 GLY 1 0 0 0 1
1 35 CYS 1 0 -1 -1 1
1 36 THR -1 0 1 0 -1
1 37 VAL -1 0 1 1 -1
1 38 GLU 0 0 -1 1 1
1 39 SER -1 0 -1 1 0
1 40 PHE 1 0 0 1 1
1 41 PRO -1 0 0 0 -1
1 42 LEU 1 0 -1 0 1
1 43 VAL 1 0 -1 1 1
1 44 ILE 1 0 -1 1 1
1 45 ALA 1 0 -1 1 1
1 46 GLY 1 0 0 0 1
1 47 GLU -1 0 1 0 -1
1 48 HIS 0 0 0 -1 0
1 49 ASN -1 0 0 -1 -1
1 50 ILE 0 0 -1 1 1
1 51 PRO 1 0 0 0 1
1 52 TRP 1 0 -1 1 1
1 53 LEU 1 0 -1 0 1
1 54 LEU 1 0 -1 -1 1
1 55 TYR 0 0 0 -1 0
1 56 LEU 1 0 -1 1 1
1 57 PRO -1 0 0 0 -1
1 58 GLY -1 0 0 0 -1
1 59 LYS 0 0 -1 1 1
1 60 GLY -1 0 0 0 -1
1 61 HIS 1 0 -1 1 1
1 62 CYS -1 0 1 -1 -1
1 63 VAL 1 0 -1 1 1
1 64 THR 1 0 -1 1 1
1 65 GLY -1 0 1 0 -1
1 66 GLU 1 0 -1 1 1
1 67 ILE 1 0 -1 1 1
1 68 TYR 1 0 -1 1 1
1 69 GLU 1 0 -1 1 1
1 70 VAL 1 0 -1 1 1
1 71 ASP 1 0 -1 1 1
1 72 GLU -1 0 1 0 -1
1 73 GLN -1 0 1 -1 -1
1 74 MET 1 0 0 -1 1
1 75 LEU -1 0 1 0 -1
1 76 ARG -1 0 1 0 -1
1 77 PHE -1 0 1 -1 -1
1 78 LEU -1 0 1 0 -1
1 79 ASP -1 0 1 -1 -1
1 80 ASP -1 0 1 0 -1
1 81 PHE -1 0 1 1 -1
1 82 GLU -1 0 -1 -1 0
1 83 ASP -1 0 0 -1 -1
1 84 CYS 1 0 -1 -1 1
1 85 PRO 1 0 0 0 1
1 86 SER -1 0 1 0 -1
1 87 MET 0 0 1 0 -1
1 88 TYR 1 0 -1 1 1
1 89 GLN 1 0 0 0 1
1 90 ARG 1 0 0 -1 1
1 91 THR 1 0 -1 1 1
1 92 ALA 1 0 -1 0 1
1 93 LEU 1 0 -1 1 1
1 94 GLN -1 0 0 -1 -1
1 95 VAL 0 0 -1 1 1
1 96 GLN 0 0 -1 -1 1
1 97 VAL -1 0 1 0 -1
1 98 LEU 1 0 0 0 1
1 99 GLU 1 0 0 1 1
1 100 TRP 1 0 -1 1 1
1 101 GLU 1 0 -1 1 1
1 102 GLY 0 0 0 0 0
1 103 ASP -1 0 0 1 -1
1 104 GLY -1 0 1 0 -1
1 105 ASP -1 0 -1 0 0
1 106 PRO -1 0 0 0 -1
1 107 GLY -1 0 -1 0 0
1 108 ASP -1 0 1 0 -1
1 109 SER 1 0 -1 1 1
1 110 VAL 1 0 -1 1 1
1 111 GLN 0 0 0 0 0
1 112 CYS 1 0 -1 -1 1
1 113 PHE 1 0 1 1 0
1 114 VAL 1 0 -1 1 1
1 115 TYR 1 0 0 -1 1
1 116 THR 1 0 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 ALA 1 0 -1 1 1
1 119 THR -1 0 -1 0 0
1 120 TYR -1 0 -1 1 0
1 121 ALA 1 0 -1 0 1
1 122 PRO -1 0 0 0 -1
1 123 GLU -1 0 1 -1 -1
1 124 TRP 0 0 0 0 0
1 125 LEU -1 0 0 0 -1
1 126 PHE 0 0 -1 0 1
1 127 LEU 1 0 -1 -1 1
1 128 PRO -1 0 0 0 -1
1 129 TYR 1 0 -1 -1 1
1 130 HIS 1 0 0 1 1
1 131 GLU 0 0 1 1 -1
1 132 SER 1 0 -1 1 1
1 133 TYR 0 0 0 1 0
1 134 ASP -1 0 -1 1 0
1 135 SER -1 0 1 1 -1
1 136 GLU 0 0 -1 -1 1
1 137 GLY -1 0 0 0 -1
1 138 PRO -1 0 0 0 -1
1 139 HIS -1 0 -1 -1 0
1 140 GLY -1 0 1 0 -1
1 141 LEU 1 0 -1 -1 1
1 142 ARG 1 0 0 1 1
1 143 TYR -1 0 0 0 -1
1 144 ASN 1 0 -1 0 1
1 145 PRO -1 0 0 0 -1
1 146 ARG -1 0 0 0 -1
1 147 GLU -1 0 0 0 -1
1 148 ASN 0 0 0 0 0
1 149 ARG -1 0 1 1 -1