# Data: chemical shift index values for 4309
# 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 10:57:22 AM
#
1 1 ALA 1 -1 -1 0 1
1 2 PHE 1 1 0 0 0
1 3 SER 0 -1 -1 0 1
1 4 VAL 1 -1 -1 0 1
1 5 ASN 1 -1 -1 0 1
1 6 TYR 1 -1 -1 0 1
1 7 ASP -1 1 1 0 -1
1 8 SER -1 1 1 0 -1
1 9 SER -1 1 1 0 -1
1 10 PHE 0 1 0 0 -1
1 11 GLY 0 0 1 0 -1
1 12 GLY 1 1 0 0 0
1 13 TYR 1 1 -1 0 1
1 14 SER 1 1 -1 0 1
1 15 ILE -1 1 1 0 -1
1 16 HIS 1 1 1 0 -1
1 17 ASP -1 0 0 0 -1
1 18 TYR 0 0 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 GLY -1 1 1 0 -1
1 21 GLN -1 0 1 0 -1
1 22 TRP -1 1 1 0 -1
1 23 ALA 0 1 1 0 -1
1 24 SER -1 1 1 0 -1
1 25 THR -1 1 1 0 -1
1 26 PHE 0 1 1 0 -1
1 27 GLY -1 -1 0 1 0
1 28 ASP 0 1 -1 0 0
1 29 VAL -1 -1 0 0 0
1 30 ASN 0 0 0 0 0
1 31 HIS 0 1 1 0 -1
1 32 THR -1 -1 -1 0 1
1 33 ASN -1 0 0 0 -1
1 34 GLY 0 1 1 -1 -1
1 35 ASN -1 -1 0 0 0
1 36 VAL 1 -1 -1 0 1
1 37 THR 1 -1 -1 0 1
1 38 ASP -1 -1 0 0 0
1 39 ALA -1 -1 0 0 0
1 40 ASN 1 1 0 0 0
1 41 SER -1 0 0 0 -1
1 42 GLY -1 -1 0 0 0
1 43 GLY 0 -1 -1 0 1
1 44 PHE 1 0 0 0 1
1 45 TYR -1 -1 0 0 0
1 46 GLY -1 0 0 0 -1
1 47 GLY 0 -1 0 0 1
1 48 SER 1 1 1 0 -1
1 49 LEU 1 0 -1 0 1
1 50 SER 0 -1 -1 0 1
1 51 GLY 0 -1 0 1 1
1 52 SER 1 1 0 0 0
1 53 GLN 1 -1 -1 0 1
1 54 TYR 0 -1 -1 0 1
1 55 ALA 0 -1 -1 0 1
1 56 ILE 0 -1 -1 0 1
1 57 SER -1 1 -1 0 -1
1 58 SER -1 1 0 0 -1
1 59 THR -1 0 0 0 -1
1 60 ALA -1 1 1 0 -1
1 61 ASN 1 0 -1 0 1
1 62 GLN 1 -1 1 0 1
1 63 VAL 1 -1 1 0 1
1 64 THR 1 -1 1 0 1
1 65 ALA 1 0 0 0 1
1 66 PHE 1 -1 -1 0 1
1 67 VAL 1 -1 -1 0 1
1 68 ALA 1 -1 -1 0 1
1 69 GLY 1 0 -1 0 1
1 70 GLY 1 -1 1 0 1
1 71 ASN 1 -1 0 0 1
1 72 LEU 1 1 -1 0 1
1 73 THR 0 -1 0 0 1
1 74 TYR 1 1 -1 0 1
1 75 THR -1 0 0 0 -1
1 76 LEU -1 0 1 0 -1
1 77 PHE 0 1 0 0 -1
1 78 ASN -1 -1 1 0 -1
1 79 GLU 0 0 -1 0 1
1 80 PRO 0 0 0 0 0
1 81 ALA -1 0 0 0 -1
1 82 HIS -1 -1 1 0 -1
1 83 THR -1 -1 0 0 0
1 84 LEU 1 -1 -1 0 1
1 85 TYR 1 -1 -1 0 1
1 86 GLY 1 -1 -1 0 1
1 87 GLN 1 -1 -1 0 1
1 88 LEU 1 -1 -1 0 1
1 89 ASP 1 -1 1 0 1
1 90 SER 1 -1 -1 0 1
1 91 LEU 1 -1 -1 0 1
1 92 SER 1 -1 -1 0 1
1 93 PHE 1 0 0 0 1
1 94 GLY 1 1 1 0 -1
1 95 ASP 1 -1 -1 0 1
1 96 GLY -1 -1 1 0 -1
1 97 LEU 1 -1 -1 0 1
1 98 SER 1 0 -1 0 1
1 99 GLY -1 0 0 0 -1
1 100 GLY -1 0 -1 -1 0
1 101 ASP 0 -1 1 0 0
1 102 THR 0 -1 -1 0 1
1 103 SER 1 0 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 TYR 1 1 0 0 0
1 106 SER -1 -1 -1 0 1
1 107 ILE 1 0 -1 0 1
1 108 GLN -1 1 1 0 -1
1 109 VAL 1 0 -1 0 1
1 110 PRO -1 0 0 0 -1
1 111 ASP 1 0 1 0 0
1 112 VAL 1 -1 -1 0 1
1 113 SER 1 -1 -1 0 1
1 114 PHE 1 -1 -1 0 1
1 115 GLY 1 0 -1 0 1
1 116 GLY 0 1 1 0 -1
1 117 LEU -1 -1 1 0 -1
1 118 ASN -1 -1 0 0 0
1 119 LEU 1 1 -1 0 1
1 120 SER 1 -1 -1 0 1
1 121 SER 1 0 -1 0 1
1 122 LEU 1 1 -1 0 1
1 123 GLN 1 1 1 0 -1
1 124 ALA -1 1 1 0 -1
1 125 GLN -1 1 0 0 -1
1 126 GLY -1 0 1 0 -1
1 127 HIS 0 -1 -1 0 1
1 128 ASP 0 0 -1 0 1
1 129 GLY 0 1 0 0 -1
1 130 VAL 1 -1 1 0 1
1 131 VAL -1 -1 1 0 -1
1 132 HIS -1 1 1 0 -1
1 133 GLN -1 1 1 0 -1
1 134 VAL -1 1 1 0 -1
1 135 VAL -1 0 1 0 -1
1 136 TYR -1 1 1 0 -1
1 137 GLY 1 1 1 0 -1
1 138 LEU -1 1 1 0 -1
1 139 MET -1 0 1 0 -1
1 140 SER 0 1 1 0 -1
1 141 GLY -1 -1 1 -1 -1
1 142 ASP 1 1 -1 0 1
1 143 THR 1 1 -1 0 1
1 144 GLY -1 1 1 0 -1
1 145 ALA -1 1 1 0 -1
1 146 LEU -1 0 1 0 -1
1 147 GLU -1 1 1 0 -1
1 148 THR 0 1 -1 0 0
1 149 ALA -1 1 1 0 -1
1 150 LEU -1 1 1 0 -1
1 151 ASN -1 1 1 0 -1
1 152 GLY 0 0 1 0 -1
1 153 ILE -1 1 -1 0 -1
1 154 LEU -1 1 0 0 -1
1 155 ASP -1 1 1 0 -1
1 156 ASP -1 -1 1 0 -1
1 157 TYR 0 0 -1 0 1
1 158 GLY 1 1 1 0 -1
1 159 LEU 1 -1 -1 0 1
1 160 SER 1 1 0 0 0
1 161 VAL 0 0 1 0 -1
1 162 ASN 0 0 0 0 0
1 163 SER 1 -1 0 0 1
1 164 THR 1 0 -1 0 1
1 165 PHE 1 0 0 0 1
1 166 ASP 0 -1 1 0 0
1 167 GLN -1 1 1 0 -1
1 168 VAL 1 1 1 0 -1
1 169 ALA -1 1 1 0 -1
1 170 ALA -1 1 1 0 -1
1 171 ALA 1 1 1 0 -1
1 172 THR -1 0 -1 0 0
1 173 ALA 0 1 1 0 -1
1 174 VAL 1 0 0 0 1
1 175 GLY 1 1 0 0 0
1 176 VAL 1 -1 0 0 1
1 177 GLN 0 -1 0 0 1
1 178 HIS -1 0 1 0 -1