# Data: chemical shift index values for 4720
# 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 6:51:51 PM
#
1 2 ALA -1 -1 -1 0 1
1 3 ALA 0 1 0 0 -1
1 4 SER 0 1 0 1 -1
1 5 THR 0 -1 -1 1 1
1 6 ALA 0 0 0 0 0
1 7 SER -1 0 0 1 -1
1 8 HIS 0 -1 -1 -1 1
1 9 ARG 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 ILE 0 -1 -1 1 1
1 12 LYS -1 0 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 ILE 1 -1 -1 1 1
1 15 LEU 1 0 -1 0 1
1 16 LYS -1 0 0 0 -1
1 17 ASN -1 0 0 0 -1
1 18 LYS 0 0 0 0 0
1 19 THR 0 -1 -1 1 1
1 20 SER 0 1 0 1 -1
1 21 THR 0 -1 -1 1 1
1 22 THR 0 0 -1 1 1
1 23 SER 0 1 0 1 -1
1 24 SER -1 1 0 1 -1
1 25 MET 0 0 -1 0 1
1 26 VAL 0 -1 -1 1 1
1 27 ALA 0 1 0 0 -1
1 28 SER -1 1 0 1 -1
1 29 ALA 0 0 0 0 0
1 30 GLU 0 0 0 0 0
1 31 GLN 1 -1 -1 -1 1
1 32 PRO 0 0 0 0 0
1 33 ARG -1 0 0 0 -1
1 34 GLY 0 0 0 0 0
1 35 ASN 0 0 0 0 0
1 36 VAL 0 -1 0 1 1
1 37 ASP -1 -1 0 0 0
1 38 GLU -1 1 0 0 -1
1 39 GLU -1 1 0 0 -1
1 40 LEU 0 1 0 0 -1
1 41 SER -1 1 1 0 -1
1 42 LYS -1 0 0 0 -1
1 43 LYS -1 0 0 0 -1
1 44 SER -1 1 0 1 -1
1 45 GLN -1 0 0 -1 -1
1 46 LYS -1 0 0 0 -1
1 47 TRP -1 0 0 1 -1
1 48 ASP -1 -1 0 0 0
1 49 GLU -1 1 0 0 -1
1 50 MET -1 1 0 0 -1
1 51 ASN -1 0 0 0 -1
1 52 ILE 0 0 -1 1 1
1 53 LEU 0 0 0 0 0
1 54 ALA -1 1 0 0 -1
1 55 THR -1 -1 -1 1 1
1 56 TYR -1 -1 -1 0 1
1 57 HIS 1 -1 -1 -1 1
1 58 PRO -1 0 0 0 -1
1 59 ALA -1 0 0 0 -1
1 60 ASP -1 -1 0 0 0
1 61 LYS -1 -1 0 0 0
1 62 ASP -1 -1 0 0 0
1 63 TYR -1 1 0 0 -1
1 64 GLY 0 1 0 0 -1
1 65 LEU 1 0 0 0 1
1 66 MET -1 0 -1 0 0
1 67 LYS 0 0 0 0 0
1 68 ILE 1 -1 -1 1 1
1 69 ASP -1 -1 0 0 0
1 70 GLU 1 -1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 SER -1 1 0 1 -1
1 73 THR 1 -1 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 TYR -1 0 0 0 -1
1 76 HIS 0 -1 -1 -1 1
1 77 SER -1 1 0 1 -1
1 78 MET 0 0 -1 0 1
1 79 MET 0 1 -1 1 0
1 80 GLY 0 0 0 0 0
1 81 ASP -1 -1 0 0 0
1 82 ASP -1 -1 0 0 0
1 83 GLU -1 0 0 0 -1
1 84 ASP -1 -1 0 0 0
1 85 ALA -1 1 0 0 -1
1 86 CYS -1 0 0 -1 -1
1 87 SER 0 1 0 1 -1
1 88 ASP -1 -1 0 0 0
1 89 THR -1 0 -1 1 0
1 90 GLU 0 0 0 0 0
1 91 ALA 0 1 0 0 -1
1 92 THR -1 0 -1 1 0
1 93 GLU 0 0 0 0 0
1 94 ALA -1 0 0 0 -1
1 95 MET -1 0 -1 0 0
1 96 ALA 1 -1 -1 -1 1
1 97 PRO -1 0 0 0 -1
1 98 ASP -1 0 1 0 -1
1 99 ILE 0 1 0 0 -1
1 100 LEU 0 1 1 0 -1
1 101 ALA -1 1 1 0 -1
1 102 ARG -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 LEU 0 1 0 0 -1
1 105 ALA -1 1 1 0 -1
1 106 ALA -1 1 0 0 -1
1 107 ALA -1 1 0 0 -1
1 108 GLU 0 1 0 0 -1
1 109 GLY 0 0 0 0 0
1 110 LEU 1 0 -1 0 1
1 111 GLU 0 -1 -1 0 1
1 112 PRO 0 0 0 0 0
1 113 LYS -1 0 0 0 -1
1 114 TYR 0 0 -1 0 1
1 115 ARG -1 -1 0 0 0
1 116 ILE 0 -1 -1 1 1
1 117 GLN -1 0 0 -1 -1
1 118 GLU 0 0 0 0 0
1 119 GLN 0 0 0 -1 0
1 120 GLU 0 0 0 0 0
1 121 SER 0 1 0 1 -1
1 122 SER 0 1 0 1 -1
1 123 GLY 0 1 0 0 -1
1 124 GLU 0 1 0 0 -1
1 125 GLU 0 0 0 0 0
1 126 ASP -1 -1 0 0 0
1 127 SER -1 1 1 1 -1
1 128 ASP -1 -1 0 0 0
1 129 LEU 1 0 -1 1 1
1 130 SER 1 -1 -1 0 1
1 131 PRO -1 0 0 0 -1
1 132 GLU -1 1 1 -1 -1
1 133 GLU -1 1 1 0 -1
1 134 ARG -1 1 1 0 -1
1 135 GLU 0 1 1 -1 -1
1 136 LYS -1 1 1 0 -1
1 137 LYS -1 1 1 0 -1
1 138 ARG -1 1 1 0 -1
1 139 GLN -1 1 1 -1 -1
1 140 PHE -1 1 1 0 -1
1 141 GLU -1 1 1 0 -1
1 142 MET -1 1 1 0 -1
1 143 LYS -1 1 1 0 -1
1 144 ARG -1 1 1 1 -1
1 145 LYS -1 0 0 0 -1
1 146 LEU 0 0 0 0 0
1 147 HIS 0 -1 0 -1 1
1 148 TYR -1 0 0 0 -1
1 149 ASN -1 0 0 0 -1
1 150 GLU -1 1 0 0 -1
1 151 GLY -1 1 0 -1 -1
1 152 LEU 0 0 0 0 0
1 153 ASN -1 0 0 -1 -1
1 154 ILE 0 -1 -1 1 1
1 155 LYS -1 1 0 0 -1
1 156 LEU 0 0 0 0 0
1 157 ALA -1 1 0 0 -1
1 158 ARG 0 0 0 0 0
1 159 GLN -1 0 0 -1 -1
1 160 LEU 1 0 0 0 1
1 161 ILE 1 -1 -1 1 1
1 162 SER -1 1 0 1 -1
1 163 LYS -1 -1 0 0 0
1 164 ASP -1 -1 0 0 0
1 165 LEU 0 0 0 0 0
1 166 HIS 0 -1 0 -1 1
1 167 ASP -1 -1 0 0 0
1 168 ASP -1 -1 0 0 0
1 169 ASP -1 -1 0 0 0
1 170 GLU 0 0 0 0 0
1 171 ASP -1 -1 0 0 0
1 172 GLU 0 -1 0 0 1
1 173 GLU -1 1 1 1 -1