# Data: chemical shift index values for 4313
# 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 10:04:12 PM
#
1 1 SER -1 -1 0 -1 0
1 2 ALA 1 -1 0 0 1
1 3 LEU 1 -1 -1 1 1
1 4 THR 1 1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 PHE 1 0 -1 1 1
1 7 SER 1 1 -1 1 1
1 8 VAL 1 0 0 0 1
1 9 LYS -1 0 0 0 -1
1 10 ASP 1 -1 -1 1 1
1 11 PRO -1 0 0 0 -1
1 12 GLN 0 0 0 0 0
1 13 ASN 1 -1 -1 1 1
1 14 SER -1 1 0 1 -1
1 15 LEU 1 1 -1 -1 1
1 16 TRP -1 -1 0 1 0
1 17 HIS 1 -1 0 0 1
1 18 SER -1 0 -1 1 0
1 19 THR 1 -1 -1 1 1
1 20 ASN 0 0 -1 0 1
1 21 ALA -1 1 1 -1 -1
1 22 GLU 0 1 1 0 -1
1 23 GLU 0 1 1 0 -1
1 24 ILE -1 0 1 1 -1
1 25 GLN -1 1 1 0 -1
1 26 GLN -1 1 1 0 -1
1 27 GLN -1 1 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 ASN -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 LYS 0 0 -1 0 1
1 32 GLY 0 0 0 0 0
1 33 VAL 0 -1 -1 0 1
1 34 ARG -1 -1 0 1 0
1 35 PHE 1 -1 -1 1 1
1 36 GLU 1 -1 -1 1 1
1 37 ARG 1 1 -1 1 1
1 38 TRP 1 1 -1 1 1
1 39 GLN 1 -1 -1 1 1
1 40 ALA -1 1 -1 1 -1
1 41 ASP -1 -1 0 0 0
1 42 ARG 1 -1 -1 1 1
1 43 ASP -1 0 0 0 -1
1 44 LEU 0 1 0 1 -1
1 45 GLY 0 -1 0 0 1
1 46 ALA -1 1 0 0 -1
1 47 ALA 1 0 -1 0 1
1 48 PRO 1 0 0 0 1
1 49 THR 0 0 -1 1 1
1 50 ALA -1 1 1 -1 -1
1 51 GLU -1 1 1 0 -1
1 52 THR -1 0 1 0 -1
1 53 VAL -1 0 1 0 -1
1 54 ILE -1 1 1 0 -1
1 55 ALA -1 1 1 -1 -1
1 56 ALA 0 0 0 1 0
1 57 TYR -1 0 0 0 -1
1 58 GLN -1 0 1 -1 -1
1 59 HIS -1 1 1 -1 -1
1 60 ALA -1 1 0 -1 -1
1 61 ILE -1 0 1 1 -1
1 62 ASP -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 LEU 0 1 1 0 -1
1 65 VAL -1 1 1 0 -1
1 66 ALA -1 1 1 -1 -1
1 67 GLU -1 1 1 1 -1
1 68 LYS 0 1 -1 1 0
1 69 GLY 0 1 1 0 -1
1 70 TYR 1 0 -1 1 1
1 71 GLN -1 1 1 1 -1
1 72 SER -1 -1 -1 1 1
1 73 TRP 1 -1 -1 1 1
1 74 ASP -1 -1 -1 0 1
1 75 VAL 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 SER 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 ARG 1 1 -1 1 1
1 80 ALA -1 0 1 0 -1
1 81 ASP -1 -1 -1 -1 1
1 82 ASN 0 0 -1 0 1
1 83 PRO 1 0 0 0 1
1 84 GLN 1 0 -1 -1 1
1 85 LYS -1 0 1 0 -1
1 86 GLU -1 1 1 -1 -1
1 87 ALA -1 1 1 0 -1
1 88 LEU 0 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 LYS -1 0 1 0 -1
1 94 ASN 0 0 -1 1 1
1 95 GLU 0 -1 0 0 1
1 97 THR 0 0 -1 1 1
1 98 HIS 0 -1 1 0 0
1 99 GLY 0 -1 0 0 1
1 100 GLU 0 1 -1 0 0
1 101 ASP 0 0 1 -1 -1
1 103 VAL 0 0 -1 0 1
1 104 ARG 1 0 1 0 0
1 105 PHE 1 -1 -1 1 1
1 106 PHE -1 -1 1 -1 -1
1 107 VAL -1 -1 0 1 0
1 108 GLU 1 -1 -1 1 1
1 109 GLY 1 -1 0 0 1
1 110 ALA 1 -1 -1 1 1
1 111 GLY -1 -1 0 0 0
1 112 LEU 1 -1 -1 1 1
1 113 PHE 1 0 0 0 1
1 114 CYS 1 1 -1 -1 1
1 115 LEU 1 -1 -1 1 1
1 116 HIS 1 -1 -1 -1 1
1 117 ILE 1 0 -1 1 1
1 118 GLY -1 1 1 0 -1
1 119 ASP 1 -1 0 0 1
1 120 GLU 1 -1 -1 1 1
1 121 VAL 1 -1 -1 1 1
1 122 PHE 1 -1 -1 0 1
1 123 GLN 1 -1 0 0 1
1 124 VAL 1 -1 -1 1 1
1 125 LEU 1 -1 -1 0 1
1 126 CYS 1 -1 0 0 1
1 127 GLU 1 -1 -1 1 1
1 128 LYS -1 0 1 1 -1
1 129 ASN -1 -1 1 -1 -1
1 130 ASP 1 -1 1 1 1
1 131 LEU 1 -1 -1 1 1
1 132 ILE 1 -1 -1 -1 1
1 133 SER 1 1 -1 0 1
1 134 VAL 1 -1 -1 -1 1
1 135 PRO 0 0 0 1 0
1 136 ALA 0 -1 -1 0 1
1 137 HIS 0 0 -1 0 1
1 138 THR 0 0 -1 1 1
1 139 PRO -1 0 0 -1 -1
1 141 TRP 0 0 0 0 0
1 144 MET -1 1 -1 1 -1
1 145 GLY 0 -1 0 0 1
1 146 SER -1 1 1 1 -1
1 147 GLU 1 1 -1 0 1
1 148 PRO -1 0 0 0 -1
1 149 ASN 1 -1 0 1 1
1 150 PHE 1 -1 -1 1 1
1 151 THR 1 -1 -1 1 1
1 152 ALA 1 -1 -1 1 1
1 153 ILE 1 -1 -1 1 1
1 154 ARG 1 -1 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 PHE 1 -1 -1 -1 1
1 157 ASP 1 -1 1 1 1
1 158 ASN 1 0 -1 1 1
1 159 PRO -1 0 0 0 -1
1 160 GLU -1 1 1 -1 -1
1 161 GLY 0 0 0 0 0
1 162 TRP 0 -1 -1 1 1
1 163 ILE 0 0 -1 0 1
1 164 ALA 0 -1 1 -1 0
1 166 PHE 1 0 0 0 1
1 167 THR 0 1 0 1 -1
1 168 GLY 0 -1 0 0 1
1 169 ASP 0 0 0 1 0
1 170 ASP -1 -1 0 0 0
1 171 ILE 0 -1 1 0 0
1 172 ALA -1 1 1 0 -1
1 173 SER -1 1 1 1 -1
1 174 ALA -1 0 0 1 -1
1 175 TYR -1 1 0 0 -1
1 176 PRO 0 0 0 0 0
1 177 ARG 1 0 -1 1 1
1 178 LEU 0 -1 -1 0 1
1 179 ALA -1 0 1 0 -1