# Data: chemical shift index values for 5040
# 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 3:22:22 PM
#
1 2 GLU -1 0 0 0 -1
1 3 GLN -1 -1 0 0 0
1 4 ASP -1 -1 0 0 0
1 5 ASN -1 0 -1 0 0
1 6 SER -1 -1 -1 0 1
1 7 PRO -1 0 0 0 -1
1 8 ARG -1 0 0 0 -1
1 9 LYS -1 0 0 0 -1
1 10 ILE -1 -1 -1 1 1
1 11 GLN -1 -1 -1 0 1
1 12 PHE -1 0 0 0 -1
1 13 THR -1 -1 -1 1 1
1 14 VAL 0 1 -1 0 0
1 15 PRO -1 0 0 0 -1
1 16 LEU -1 0 -1 0 0
1 17 LEU 0 0 -1 0 1
1 18 GLU 0 -1 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 HIS -1 -1 0 -1 0
1 21 LEU -1 -1 -1 0 1
1 22 ASP -1 -1 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 GLU -1 1 0 0 -1
1 25 ALA -1 1 1 0 -1
1 26 ALA -1 1 1 0 -1
1 27 GLU -1 1 1 0 -1
1 28 GLN -1 1 1 -1 -1
1 29 THR -1 0 0 1 -1
1 30 ARG -1 0 0 0 -1
1 31 ARG -1 0 0 0 -1
1 32 ARG -1 0 0 0 -1
1 33 ARG 0 -1 -1 0 1
1 34 PRO -1 0 0 0 -1
1 35 THR 0 -1 -1 1 1
1 36 PRO -1 0 0 0 -1
1 37 ALA -1 1 0 0 -1
1 38 THR -1 -1 -1 1 1
1 39 LEU 0 0 0 0 0
1 40 VAL -1 -1 -1 1 1
1 41 LEU 0 0 -1 0 1
1 42 THR -1 -1 -1 1 1
1 43 SER -1 1 0 1 -1
1 44 ASP -1 -1 0 0 0
1 45 GLN -1 1 0 -1 -1
1 46 SER -1 0 0 1 -1
1 47 SER 0 -1 -1 0 1
1 48 PRO -1 0 0 0 -1
1 49 GLU -1 0 0 0 -1
1 50 ILE 0 -1 -1 1 1
1 51 ASP -1 -1 0 0 0
1 52 GLU -1 0 0 0 -1
1 53 ASP -1 -1 0 0 0
1 54 ARG -1 0 0 0 -1
1 55 ILE 1 -1 -1 0 1
1 56 PRO -1 0 0 0 -1
1 57 ASN -1 -1 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 HIS -1 0 0 -1 -1
1 60 LEU -1 0 0 0 -1
1 61 LYS -1 0 1 0 -1
1 62 SER -1 1 0 0 -1
1 63 THR -1 0 -1 1 0
1 64 LEU -1 0 0 0 -1
1 65 ALA -1 0 0 0 -1
1 66 MET -1 0 -1 0 0
1 67 SER 0 -1 -1 0 1
1 68 PRO -1 0 0 0 -1
1 69 ARG -1 0 0 0 -1
1 70 GLN -1 0 0 -1 -1
1 71 ARG -1 0 0 0 -1
1 72 LYS -1 0 -1 -1 0
1 73 LYS -1 0 0 -1 -1
1 74 MET -1 0 -1 0 0
1 75 THR -1 -1 -1 1 1
1 76 ARG -1 -1 0 0 0
1 77 ILE 0 -1 -1 -1 1
1 78 THR 0 -1 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 THR -1 0 -1 1 0
1 81 MET -1 1 0 0 -1
1 82 LYS -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 GLN -1 1 1 -1 -1
1 86 MET -1 1 0 0 -1
1 87 MET -1 0 0 0 -1
1 88 VAL -1 0 0 1 -1
1 89 GLU -1 0 0 0 -1
1 90 HIS -1 0 0 -1 -1
1 92 LEU -1 1 0 0 -1
1 93 GLY 0 1 0 0 -1
1 94 GLN -1 0 0 -1 -1
1 95 GLN -1 0 0 -1 -1
1 96 GLN -1 0 0 -1 -1
1 97 GLN -1 0 0 -1 -1
1 98 GLY 0 0 0 0 0
1 99 GLU -1 0 0 0 -1
1 100 GLU 0 -1 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 GLU -1 1 0 0 -1
1 103 GLY 0 0 0 0 0
1 104 ALA -1 1 0 0 -1
1 105 ALA -1 1 0 0 -1
1 106 GLU -1 1 0 0 -1
1 107 SER -1 1 0 1 -1
1 108 THR -1 0 -1 1 0
1 109 GLY 0 1 0 0 -1
1 110 THR -1 -1 -1 1 1
1 111 GLN -1 0 0 -1 -1
1 112 GLU -1 0 0 0 -1
1 113 SER -1 0 0 1 -1
1 114 ARG 0 -1 -1 0 1
1 116 PRO -1 0 0 0 -1
1 117 GLY 0 0 0 0 0
1 118 ILE 1 -1 -1 1 1
1 119 PRO -1 0 0 0 -1
1 120 ASP -1 0 0 0 -1
1 121 THR -1 0 -1 1 0
1 122 GLU 0 1 0 0 -1
1 123 VAL -1 0 0 1 -1
1 124 GLU -1 -1 0 0 0
1 125 SER -1 1 0 0 -1
1 126 ARG -1 0 0 0 -1
1 127 LEU -1 1 0 0 -1
1 128 GLY 0 1 0 0 -1
1 129 THR -1 0 -1 1 0
1 130 SER -1 1 0 1 -1
1 131 GLY -1 1 0 -1 -1
1 132 THR -1 -1 -1 1 1
1 133 ALA -1 1 0 0 -1
1 134 LYS -1 0 0 0 -1
1 135 LYS -1 0 0 0 -1
1 136 THR -1 1 -1 1 -1
1 137 ALA -1 1 0 0 -1
1 138 GLU -1 0 -1 0 0
1 139 CYS -1 -1 0 -1 0
1 140 ILE 1 -1 -1 1 1
1 141 PRO -1 0 0 0 -1
1 142 LYS -1 0 0 0 -1
1 143 THR -1 -1 -1 1 1
1 144 HIS -1 0 0 -1 -1
1 145 GLU -1 0 0 0 -1
1 146 ARG -1 0 0 0 -1
1 147 GLY 0 0 0 0 0
1 148 SER -1 1 0 1 -1
1 149 LYS -1 0 -1 0 0
1 150 GLU 0 -1 -1 0 1
1 151 PRO -1 0 0 0 -1
1 152 SER -1 1 0 1 -1
1 153 THR -1 -1 -1 1 1
1 154 LYS -1 0 0 0 -1
1 155 GLU 0 -1 -1 0 1
1 156 PRO -1 0 0 0 -1
1 157 SER -1 1 0 1 -1
1 158 THR -1 -1 -1 1 1
1 159 HIS -1 -1 0 -1 0
1 160 ILE 1 -1 -1 1 1
1 162 PRO -1 0 0 0 -1
1 163 LEU -1 0 0 0 -1
1 164 ASP -1 -1 0 0 0
1 165 SER -1 1 0 0 -1
1 166 LYS -1 1 0 0 -1
1 167 GLY 0 0 0 0 0
1 168 ALA -1 0 0 0 -1
1 169 ASN -1 0 0 0 -1
1 170 SER -1 0 0 1 -1
1 171 VAL -1 -1 0 1 0