# Data: chemical shift index values for 16317
# 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 12:24:26 AM
#
1 4 ILE 1 0 -1 1 1
1 5 THR 0 0 -1 1 1
1 6 GLY 0 0 0 0 0
1 7 ILE 1 0 -1 1 1
1 8 SER 1 0 -1 1 1
1 9 PRO -1 0 0 0 -1
1 10 ILE 1 0 0 1 1
1 11 THR 1 0 -1 1 1
1 12 GLU 1 0 -1 1 1
1 13 TYR 1 0 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 ALA 1 0 -1 1 1
1 16 SER 1 0 -1 1 1
1 17 LEU 1 0 -1 1 1
1 18 SER 1 0 -1 1 1
1 19 THR 1 0 -1 1 1
1 20 TYR -1 0 1 0 -1
1 21 ASN 0 0 -1 -1 1
1 22 ASP -1 0 1 -1 -1
1 23 GLN 1 0 -1 0 1
1 24 SER 1 0 1 1 0
1 25 ILE 1 0 -1 -1 1
1 26 THR 1 0 -1 1 1
1 27 PHE 1 0 -1 1 1
1 28 ALA 1 0 -1 1 1
1 29 LEU 1 0 -1 0 1
1 30 GLU 0 0 -1 1 1
1 31 ASP -1 0 1 -1 -1
1 32 GLU -1 0 0 0 -1
1 33 SER 0 0 0 1 0
1 34 TYR 1 0 -1 0 1
1 35 GLU 1 0 -1 1 1
1 36 ILE 1 0 -1 1 1
1 37 TYR 1 0 -1 1 1
1 38 VAL 1 0 -1 0 1
1 39 GLU 1 0 -1 1 1
1 40 ASP 0 0 0 0 0
1 41 LEU 1 0 -1 1 1
1 42 LYS 0 0 -1 0 1
1 43 LYS -1 0 0 0 -1
1 44 ASP -1 0 0 0 -1
1 45 GLU 0 0 0 0 0
1 46 LYS 0 0 0 0 0
1 47 LYS 1 0 -1 1 1
1 48 ASP 0 0 0 1 0
1 49 LYS 1 0 -1 1 1
1 50 VAL 1 0 -1 1 1
1 51 LEU 1 0 -1 0 1
1 52 LEU 1 0 -1 1 1
1 53 SER 1 0 -1 0 1
1 54 TYR 1 0 -1 1 1
1 55 TYR 1 0 -1 1 1
1 56 GLU 1 0 -1 1 1
1 57 SER 1 0 -1 1 1
1 58 GLN 1 0 -1 0 1
1 59 HIS 1 0 -1 -1 1
1 60 PRO 0 0 0 0 0
1 62 ASN 0 0 0 0 0
1 63 GLU 0 0 0 0 0
1 64 SER 0 0 0 1 0
1 65 GLY 0 0 0 0 0
1 66 ASP 0 0 0 0 0
1 67 GLY 0 0 0 0 0
1 68 VAL 1 0 -1 1 1
1 69 ASP 0 0 0 0 0
1 70 GLY 0 0 0 0 0
1 71 LYS 1 0 -1 1 1
1 72 MET 1 0 -1 1 1
1 73 LEU 1 0 -1 1 1
1 74 MET 1 0 -1 1 1
1 75 VAL 1 0 -1 1 1
1 76 THR 1 0 -1 1 1
1 77 LEU 1 0 0 1 1
1 78 SER 1 0 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 THR -1 0 -1 0 0
1 81 LYS -1 0 1 0 -1
1 82 ASP -1 0 1 -1 -1
1 83 PHE 1 0 -1 1 1
1 84 TRP 1 0 0 1 1
1 85 LEU 1 0 0 0 1
1 86 HIS 1 0 -1 1 1
1 87 ALA 1 0 0 1 1
1 88 ASN 1 0 -1 -1 1
1 89 ASN -1 0 1 -1 -1
1 90 LYS -1 0 1 0 -1
1 91 GLU 0 0 -1 0 1
1 92 HIS -1 0 1 -1 -1
1 93 SER 1 0 -1 1 1
1 94 VAL 1 0 -1 1 1
1 95 GLU 1 0 -1 1 1
1 96 LEU 1 0 -1 1 1
1 97 HIS 1 0 -1 1 1
1 98 LYS 1 0 -1 0 1
1 99 CYS 1 0 0 -1 1
1 100 GLU 1 0 -1 1 1
1 101 LYS -1 0 -1 -1 0
1 102 PRO 0 0 0 0 0
1 103 LEU 0 0 -1 -1 1
1 104 PRO 1 0 0 0 1
1 105 ASP -1 0 1 0 -1
1 106 GLN -1 0 1 -1 -1
1 107 ALA 1 0 -1 0 1
1 108 PHE 0 0 0 1 0
1 109 PHE 1 0 -1 1 1
1 110 VAL 1 0 0 1 1
1 111 LEU 1 0 -1 1 1
1 112 HIS 1 0 -1 0 1
1 113 ASN 1 0 0 0 1
1 114 MET 1 0 -1 0 1
1 115 HIS 0 0 0 -1 0
1 116 SER 0 0 0 -1 0
1 117 ASN -1 0 0 -1 -1
1 118 CYS 1 0 0 -1 1
1 119 VAL 1 0 -1 1 1
1 120 SER 1 0 -1 1 1
1 121 PHE 1 0 -1 1 1
1 122 GLU 1 0 -1 1 1
1 123 CYS -1 0 1 -1 -1
1 124 LYS -1 0 1 0 -1
1 125 THR -1 0 -1 0 0
1 126 ASP 1 0 -1 1 1
1 127 PRO 0 0 0 0 0
1 128 GLY 0 0 0 0 0
1 129 VAL 1 0 -1 0 1
1 130 PHE 1 0 -1 1 1
1 131 ILE 1 0 0 0 1
1 132 GLY 1 0 0 0 1
1 133 VAL 1 0 -1 1 1
1 134 LYS 1 0 -1 1 1
1 135 ASP -1 0 1 -1 -1
1 136 ASN -1 0 0 -1 -1
1 137 HIS 1 0 -1 0 1
1 138 LEU 1 0 -1 1 1
1 139 ALA 1 0 -1 1 1
1 140 LEU 1 0 -1 0 1
1 141 ILE 1 0 -1 1 1
1 142 LYS 1 0 -1 0 1
1 143 VAL 1 0 -1 1 1
1 144 ASP 0 0 0 1 0
1 145 SER 0 0 0 0 0
1 146 SER -1 0 1 0 -1
1 147 GLU 0 0 0 0 0
1 148 ASN -1 0 0 0 -1
1 149 LEU 1 0 0 0 1
1 150 CYS -1 0 0 -1 -1
1 151 THR -1 0 -1 1 0
1 152 GLU -1 0 1 -1 -1
1 153 ASN -1 0 1 -1 -1
1 154 ILE 1 0 -1 1 1
1 155 LEU 1 0 -1 1 1
1 156 PHE 1 0 -1 1 1
1 157 LYS 1 0 -1 1 1
1 158 LEU 1 0 -1 1 1
1 159 SER 1 0 -1 1 1
1 160 GLU 1 0 0 1 1
1 161 THR -1 0 0 1 -1