# Data: chemical shift index values for 15950
# 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 8:15:42 PM
#
1 1 MET -1 -1 -1 1 1
1 2 LYS 1 -1 -1 1 1
1 3 VAL -1 -1 1 0 -1
1 4 ALA -1 -1 -1 1 1
1 5 LYS -1 -1 1 0 -1
1 6 ASP -1 -1 1 -1 -1
1 7 LEU 1 -1 -1 0 1
1 8 VAL 1 -1 -1 0 1
1 9 VAL 1 -1 -1 1 1
1 10 SER 1 0 -1 0 1
1 11 LEU 1 -1 -1 1 1
1 12 ALA 1 0 -1 1 1
1 13 TYR 1 -1 -1 1 1
1 14 GLN 1 -1 0 1 1
1 15 VAL 1 -1 -1 1 1
1 16 ARG 1 0 -1 1 1
1 17 THR 1 1 -1 1 1
1 18 GLU -1 1 1 0 -1
1 19 ASP -1 -1 0 0 0
1 20 GLY 0 0 0 0 0
1 21 VAL -1 -1 0 0 0
1 22 LEU 1 0 0 0 1
1 23 VAL 1 -1 0 1 1
1 24 ASP 0 -1 0 1 1
1 25 GLU 1 -1 -1 1 1
1 26 SER 1 0 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 VAL -1 -1 1 0 -1
1 29 SER -1 1 0 0 -1
1 30 ALA 1 0 -1 0 1
1 31 PRO -1 0 0 0 -1
1 32 LEU 1 -1 -1 1 1
1 33 ASP 1 -1 -1 1 1
1 34 TYR 0 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 HIS -1 1 1 -1 -1
1 37 GLY 0 1 0 0 -1
1 38 HIS 0 0 0 -1 0
1 39 GLY 0 1 1 0 -1
1 40 SER -1 0 1 1 -1
1 41 LEU 1 -1 -1 1 1
1 42 ILE -1 1 0 1 -1
1 43 SER -1 1 1 0 -1
1 44 GLY 0 1 1 0 -1
1 45 LEU -1 0 0 0 -1
1 46 GLU -1 1 1 0 -1
1 47 THR -1 1 1 1 -1
1 48 ALA -1 1 1 1 -1
1 49 LEU -1 0 1 1 -1
1 50 GLU -1 1 1 0 -1
1 51 GLY 0 0 0 0 0
1 52 HIS -1 -1 1 -1 -1
1 53 GLU 1 0 -1 1 1
1 54 VAL -1 0 1 0 -1
1 55 GLY 0 1 0 0 -1
1 56 ASP -1 -1 1 0 -1
1 57 LYS 1 -1 -1 1 1
1 58 PHE 1 -1 -1 0 1
1 59 ASP 1 -1 -1 1 1
1 60 VAL 1 -1 -1 1 1
1 61 ALA 1 -1 -1 0 1
1 62 VAL 1 -1 -1 1 1
1 63 GLY 0 1 0 0 -1
1 64 ALA -1 1 1 0 -1
1 65 ASN -1 1 1 -1 -1
1 66 ASP 0 -1 0 1 1
1 67 ALA 0 -1 -1 0 1
1 68 TYR -1 -1 1 -1 -1
1 69 GLY 0 0 0 0 0
1 70 GLN -1 0 -1 -1 0
1 71 TYR -1 -1 1 0 -1
1 72 ASP 0 1 -1 1 0
1 73 GLU -1 1 1 0 -1
1 74 ASN -1 1 1 -1 -1
1 75 LEU 1 -1 -1 0 1
1 76 VAL 1 -1 -1 0 1
1 77 GLN 1 -1 -1 1 1
1 78 ARG 1 0 -1 1 1
1 79 VAL 1 0 -1 1 1
1 80 PRO -1 0 0 0 -1
1 81 LYS -1 1 1 0 -1
1 82 ASP -1 0 1 -1 -1
1 83 VAL -1 -1 1 0 -1
1 84 PHE -1 -1 0 0 0
1 85 MET -1 1 0 0 -1
1 86 GLY 0 1 0 0 -1
1 87 VAL 1 -1 -1 1 1
1 88 ASP -1 -1 1 0 -1
1 89 GLU 0 -1 -1 1 1
1 90 LEU 0 -1 -1 1 1
1 91 GLN 1 -1 -1 1 1
1 92 VAL -1 0 1 0 -1
1 93 GLY 0 1 0 0 -1
1 94 MET -1 -1 0 1 0
1 95 ARG 1 -1 -1 1 1
1 96 PHE 0 -1 -1 1 1
1 97 LEU 1 -1 -1 0 1
1 98 ALA 1 -1 -1 1 1
1 99 GLU -1 0 0 0 -1
1 100 THR 1 1 -1 1 1
1 101 ASP -1 0 1 -1 -1
1 102 GLN 0 -1 -1 -1 1
1 103 GLY 0 0 -1 0 1
1 104 PRO 1 0 0 0 1
1 105 VAL 1 0 -1 1 1
1 106 PRO 1 0 0 0 1
1 107 VAL 1 -1 -1 1 1
1 108 GLU 1 0 -1 1 1
1 109 ILE 1 0 -1 -1 1
1 110 THR 1 0 -1 1 1
1 111 ALA 0 -1 0 1 1
1 112 VAL 1 -1 0 1 1
1 113 GLU 1 -1 -1 1 1
1 114 ASP -1 0 1 0 -1
1 115 ASP 0 -1 -1 1 1
1 116 HIS 1 -1 0 1 1
1 117 VAL 1 -1 -1 1 1
1 118 VAL 1 -1 -1 0 1
1 119 VAL 1 -1 -1 1 1
1 120 ASP 1 1 -1 1 1
1 121 GLY 0 1 0 0 -1
1 122 ASN -1 0 1 1 -1
1 123 HIS -1 1 1 -1 -1
1 124 MET -1 0 1 0 -1
1 125 LEU 1 1 -1 0 1
1 126 ALA -1 1 1 0 -1
1 127 GLY 0 0 1 0 -1
1 128 GLN 1 -1 -1 -1 1
1 129 ASN 1 -1 -1 -1 1
1 130 LEU 1 -1 -1 1 1
1 131 LYS 1 -1 -1 1 1
1 132 PHE 1 0 -1 1 1
1 133 ASN 1 -1 0 1 1
1 134 VAL 1 -1 -1 1 1
1 135 GLU 1 -1 -1 1 1
1 136 VAL 1 -1 0 -1 1
1 137 VAL 0 -1 1 1 0
1 138 ALA 1 -1 0 1 1
1 139 ILE 1 -1 -1 1 1
1 140 ARG 1 -1 -1 1 1
1 141 GLU 0 1 0 0 -1
1 142 ALA 0 1 -1 1 0
1 143 THR 0 0 -1 1 1
1 144 GLU -1 1 1 0 -1
1 145 GLU -1 1 1 0 -1
1 146 GLU -1 1 1 0 -1
1 147 LEU -1 1 1 0 -1
1 148 ALA -1 1 1 -1 -1
1 149 HIS -1 1 0 -1 -1
1 150 GLY 0 0 1 0 -1
1 151 HIS 0 -1 -1 0 1
1 152 VAL 0 -1 -1 1 1
1 153 HIS 0 1 1 -1 -1
1 154 GLY 0 0 0 0 0
1 155 ALA -1 1 0 0 -1
1 156 HIS -1 0 0 -1 -1
1 157 ASP -1 0 0 0 -1
1 160 HIS -1 0 0 -1 -1
1 161 ASP -1 -1 0 0 0
1 162 HIS -1 0 0 -1 -1
1 163 ASP -1 -1 0 0 0
1 164 HIS -1 0 0 -1 -1
1 165 ASP -1 -1 0 0 0
1 166 HIS 0 0 0 -1 0
1 170 HIS -1 -1 0 -1 0
1 171 HIS -1 0 1 -1 -1