# Data: chemical shift index values for 15032
# 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 4:11:27 PM
#
1 1 MET 0 1 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 ASP 1 0 0 0 1
1 4 SER 0 0 0 0 0
1 5 THR 0 -1 -1 1 1
1 6 ILE 1 -1 -1 1 1
1 7 THR 0 -1 -1 1 1
1 8 ILE 1 -1 -1 0 1
1 9 ARG 0 0 0 0 0
1 10 GLY 0 -1 0 0 1
1 11 TYR 0 -1 -1 0 1
1 12 VAL 0 -1 -1 1 1
1 13 ARG -1 0 0 0 -1
1 14 ASP -1 -1 1 0 -1
1 15 ASN -1 -1 -1 -1 1
1 16 GLY -1 -1 -1 0 1
1 17 CYS 1 -1 -1 1 1
1 18 SER 1 -1 -1 1 1
1 19 VAL 1 -1 0 0 1
1 20 ALA 0 1 0 0 -1
1 21 ALA -1 1 1 -1 -1
1 22 GLU 0 0 1 0 -1
1 23 SER 0 -1 -1 1 1
1 24 THR 0 -1 0 1 1
1 25 ASN 1 -1 0 0 1
1 26 PHE 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 ASP 1 -1 -1 1 1
1 30 LEU 1 0 -1 -1 1
1 31 MET -1 -1 0 -1 0
1 32 GLU 1 -1 -1 1 1
1 33 ASN 1 -1 -1 1 1
1 34 ALA 1 1 -1 0 1
1 35 ALA -1 1 1 -1 -1
1 36 LYS -1 0 0 -1 -1
1 37 GLN -1 -1 0 -1 0
1 38 PHE -1 0 -1 -1 0
1 39 ASN -1 -1 0 0 0
1 40 ASN 0 -1 -1 1 1
1 41 ILE -1 0 1 0 -1
1 42 GLY 0 0 0 0 0
1 43 ALA 1 0 0 1 1
1 44 THR 1 0 -1 1 1
1 45 THR 1 0 -1 -1 1
1 46 PRO 0 0 0 0 0
1 47 VAL 1 -1 -1 1 1
1 48 VAL 1 0 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 PHE 1 -1 -1 1 1
1 51 ARG 1 -1 -1 1 1
1 52 ILE 0 -1 -1 1 1
1 53 LEU 1 -1 -1 0 1
1 54 LEU 1 -1 -1 -1 1
1 55 SER -1 0 -1 1 0
1 56 PRO 0 0 0 0 0
1 57 CYS 1 -1 -1 1 1
1 58 GLY 1 1 0 1 0
1 59 ASN -1 0 1 -1 -1
1 60 ALA 1 -1 -1 0 1
1 61 VAL 0 -1 -1 1 1
1 62 SER 1 1 0 1 0
1 63 ALA 1 -1 0 1 1
1 64 VAL 1 -1 -1 1 1
1 65 LYS 1 -1 -1 1 1
1 66 VAL 1 -1 -1 0 1
1 67 GLY 0 -1 -1 0 1
1 68 PHE 1 0 -1 1 1
1 69 THR 1 -1 -1 1 1
1 70 GLY 1 -1 0 1 1
1 71 VAL 0 -1 0 0 1
1 72 ALA 1 1 -1 1 1
1 73 ASP -1 -1 1 1 -1
1 74 SER -1 1 1 0 -1
1 75 HIS 0 0 1 -1 -1
1 76 ASN 0 -1 -1 -1 1
1 77 ALA 1 -1 0 -1 1
1 78 ASN -1 0 0 0 -1
1 79 LEU 1 -1 -1 0 1
1 80 LEU 1 -1 -1 1 1
1 81 ALA 1 0 -1 0 1
1 82 LEU 1 1 -1 0 1
1 83 GLU -1 0 0 0 -1
1 84 ASN 1 0 -1 -1 1
1 85 THR 1 0 -1 1 1
1 86 VAL 0 0 1 0 -1
1 87 SER 0 0 0 0 0
1 88 ALA 1 0 0 1 1
1 89 ALA -1 -1 -1 0 1
1 90 SER -1 -1 -1 1 1
1 91 GLY -1 -1 0 0 0
1 92 LEU 1 -1 -1 1 1
1 93 GLY 0 -1 -1 0 1
1 94 ILE 1 -1 -1 1 1
1 95 GLN 1 -1 -1 1 1
1 96 LEU 1 -1 -1 0 1
1 97 LEU 1 -1 -1 1 1
1 98 ASN 1 1 -1 0 1
1 99 GLU -1 0 1 -1 -1
1 100 GLN 0 -1 0 -1 1
1 101 GLN -1 -1 1 -1 -1
1 102 ASN 1 0 -1 0 1
1 103 GLN -1 -1 0 0 0
1 104 ILE 1 0 -1 1 1
1 105 PRO 0 0 0 0 0
1 106 LEU -1 0 -1 0 0
1 107 ASN -1 -1 1 -1 -1
1 108 ALA 1 0 -1 -1 1
1 109 PRO 0 0 0 0 0
1 110 SER 0 0 1 -1 -1
1 111 SER -1 1 1 -1 -1
1 112 ALA 1 -1 -1 0 1
1 113 LEU 1 -1 -1 1 1
1 114 SER 1 0 -1 1 1
1 115 TRP -1 1 -1 1 -1
1 116 THR 1 -1 -1 1 1
1 117 THR -1 -1 1 0 -1
1 118 LEU 1 -1 -1 1 1
1 119 THR 1 0 -1 1 1
1 120 PRO -1 0 0 0 -1
1 121 GLY -1 -1 0 0 0
1 122 LYS 1 0 -1 1 1
1 123 PRO 1 0 0 0 1
1 124 ASN 1 -1 -1 1 1
1 125 THR 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 ASN -1 -1 -1 1 1
1 128 PHE -1 -1 -1 1 1
1 129 TYR 1 -1 -1 1 1
1 130 ALA 1 -1 -1 1 1
1 131 ARG 1 -1 -1 1 1
1 132 LEU 1 -1 -1 1 1
1 133 MET 1 -1 -1 1 1
1 134 ALA 1 1 0 0 0
1 135 THR -1 -1 -1 0 1
1 136 GLN -1 -1 -1 1 1
1 137 VAL 1 0 -1 1 1
1 138 PRO 1 0 0 0 1
1 139 VAL 1 -1 -1 0 1
1 140 THR 1 -1 -1 1 1
1 141 ALA -1 -1 -1 1 1
1 142 GLY 0 -1 -1 0 1
1 143 HIS 0 1 1 0 -1
1 144 ILE 1 -1 -1 1 1
1 145 ASN 1 -1 0 1 1
1 146 ALA 1 -1 0 1 1
1 147 THR 1 -1 -1 1 1
1 148 ALA 1 -1 -1 1 1
1 149 THR 1 -1 -1 1 1
1 150 PHE 1 -1 -1 1 1
1 151 THR 1 -1 -1 1 1
1 152 LEU 1 -1 -1 1 1
1 153 GLU 1 -1 -1 1 1
1 154 TYR 1 0 0 1 1
1 155 GLN 1 0 0 0 1
1 165 GLN 0 -1 -1 0 1
1 166 ALA 1 -1 -1 0 1
1 167 ASP 0 -1 0 0 1
1 168 SER 1 -1 -1 1 1
1 169 THR 1 -1 -1 1 1
1 170 ILE 1 0 -1 1 1
1 171 THR 1 -1 -1 1 1
1 172 ILE 1 -1 -1 1 1
1 173 ARG 1 -1 -1 1 1
1 174 GLY 1 -1 0 0 1
1 175 TYR 1 -1 0 1 1
1 176 VAL 1 -1 -1 1 1
1 177 ARG 1 -1 -1 1 1
1 178 ASP 0 -1 0 0 1
1 179 ASN -1 0 0 1 -1