# Data: chemical shift index values for 15179
# 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 11:00:40 AM
#
1 4 PRO -1 0 0 0 -1
1 5 ILE 0 -1 -1 1 1
1 6 LYS -1 0 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ILE 1 -1 -1 1 1
1 9 LEU 0 0 0 0 0
1 10 LYS -1 0 0 0 -1
1 11 ASN -1 0 0 0 -1
1 12 LYS 0 0 0 0 0
1 13 THR 0 -1 -1 1 1
1 14 SER 0 1 0 1 -1
1 15 THR 0 0 -1 1 1
1 16 THR 0 0 -1 1 1
1 17 SER -1 1 0 1 -1
1 18 SER -1 1 0 1 -1
1 19 MET -1 0 -1 0 0
1 20 VAL 0 -1 -1 1 1
1 21 ALA -1 1 0 0 -1
1 22 SER -1 1 0 1 -1
1 23 ALA -1 0 0 0 -1
1 24 GLU -1 0 0 0 -1
1 25 GLN 1 -1 -1 -1 1
1 26 PRO -1 0 0 0 -1
1 27 ARG -1 0 0 0 -1
1 28 GLY 0 0 0 0 0
1 29 ASN -1 0 0 0 -1
1 30 VAL 0 -1 0 1 1
1 31 ASP -1 0 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 GLU -1 1 1 0 -1
1 34 LEU 0 1 1 0 -1
1 35 SER -1 1 1 0 -1
1 36 LYS -1 1 0 0 -1
1 37 LYS -1 0 0 0 -1
1 38 SER -1 1 0 1 -1
1 39 GLN -1 0 0 -1 -1
1 40 LYS -1 0 0 0 -1
1 41 TRP -1 1 0 1 -1
1 42 ASP -1 -1 0 0 0
1 43 GLU -1 1 0 0 -1
1 44 MET -1 1 0 0 -1
1 45 ASN -1 0 0 0 -1
1 46 ILE 0 0 0 1 0
1 47 LEU 0 0 0 0 0
1 48 ALA -1 1 0 0 -1
1 49 THR -1 -1 -1 1 1
1 50 TYR -1 -1 -1 0 1
1 51 HIS -1 -1 -1 -1 1
1 52 PRO -1 0 0 0 -1
1 53 ALA -1 0 0 0 -1
1 54 ASP -1 -1 0 0 0
1 55 LYS -1 -1 0 0 0
1 56 ASP -1 -1 0 0 0
1 57 TYR -1 1 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 LEU 0 0 0 0 0
1 60 MET -1 0 -1 0 0
1 61 LYS -1 0 0 0 -1
1 62 ILE 1 -1 -1 1 1
1 63 ASP -1 -1 0 0 0
1 64 GLU -1 -1 1 0 -1
1 65 PRO -1 0 0 0 -1
1 66 SER -1 1 0 1 -1
1 67 THR 1 0 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 TYR -1 0 0 0 -1
1 70 HIS -1 -1 0 -1 0
1 71 SER -1 1 0 1 -1
1 72 MET -1 0 -1 0 0
1 73 MET -1 1 -1 0 -1
1 74 GLY 0 0 0 0 0
1 75 ASP -1 -1 0 0 0
1 76 ASP -1 -1 0 0 0
1 77 GLU -1 0 0 0 -1
1 78 ASP -1 -1 0 0 0
1 79 ALA -1 1 0 0 -1
1 80 CYS -1 0 0 -1 -1
1 81 SER -1 1 0 1 -1
1 82 ASP -1 -1 0 0 0
1 83 THR -1 0 0 1 -1
1 84 GLU -1 0 0 0 -1
1 85 ALA 0 1 0 0 -1
1 86 THR -1 0 -1 1 0
1 87 GLU -1 0 0 0 -1
1 88 ALA -1 0 0 0 -1
1 89 MET -1 0 -1 0 0
1 90 ALA 0 -1 -1 -1 1
1 91 PRO -1 0 0 0 -1
1 92 ASP -1 0 1 0 -1
1 93 ILE -1 1 0 0 -1
1 94 LEU -1 1 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 ARG -1 1 1 0 -1
1 97 LYS -1 1 1 0 -1
1 98 LEU 0 1 1 0 -1
1 99 ALA -1 1 1 0 -1
1 100 ALA -1 1 0 0 -1
1 101 ALA -1 1 0 0 -1
1 102 GLU -1 1 0 0 -1
1 103 GLY 0 0 0 0 0
1 104 LEU 0 0 -1 0 1
1 105 GLU 1 -1 -1 0 1
1 106 PRO -1 0 0 0 -1
1 107 LYS -1 0 0 0 -1
1 108 TYR -1 0 -1 0 0
1 109 ARG -1 -1 0 0 0
1 110 ILE 0 -1 -1 1 1
1 111 GLN -1 0 0 -1 -1
1 112 GLU -1 0 0 0 -1
1 113 GLN -1 0 0 0 -1
1 114 GLU -1 0 0 0 -1
1 115 SER 0 1 0 1 -1
1 116 SER -1 1 0 1 -1
1 117 GLY 0 1 0 0 -1
1 118 GLU 0 1 0 0 -1
1 119 GLU -1 0 0 0 -1
1 120 ASP -1 0 0 0 -1
1 121 SER -1 1 1 1 -1
1 122 ASP -1 -1 0 0 0
1 123 LEU 1 0 -1 1 1
1 124 SER 1 -1 -1 0 1
1 125 PRO -1 0 0 0 -1
1 126 GLU -1 1 1 -1 -1
1 127 GLU -1 1 1 0 -1
1 128 ARG -1 1 1 0 -1
1 129 GLU 0 1 1 -1 -1
1 130 LYS -1 1 1 0 -1
1 131 LYS -1 1 1 0 -1
1 132 ARG -1 1 1 0 -1
1 133 GLN -1 1 1 -1 -1
1 134 PHE -1 1 1 0 -1
1 135 GLU -1 1 1 0 -1
1 136 MET -1 1 1 -1 -1
1 137 LYS -1 1 1 0 -1
1 138 ARG -1 1 1 0 -1
1 139 LYS -1 1 1 0 -1
1 140 LEU 0 1 0 0 -1
1 141 HIS -1 -1 1 -1 -1
1 144 GLU -1 1 1 0 -1
1 145 GLY 0 1 0 0 -1
1 146 LEU 0 0 0 0 0
1 147 ASN -1 1 0 -1 -1
1 148 ILE 0 0 0 1 0
1 149 LYS -1 1 0 0 -1
1 150 LEU 0 0 0 0 0
1 151 ALA -1 1 0 0 -1
1 153 GLN -1 0 0 -1 -1
1 154 LEU -1 0 0 0 -1
1 155 ILE 1 -1 -1 1 1
1 156 SER -1 1 0 1 -1
1 157 LYS -1 -1 0 0 0
1 158 ASP -1 -1 0 0 0
1 159 LEU -1 -1 1 1 -1