# Data: chemical shift index values for 5861
# 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 10:44:18 PM
#
1 1 GLY 0 1 0 0 -1
1 2 SER 0 1 -1 1 0
1 3 LEU 1 1 -1 0 1
1 4 LEU 0 -1 -1 0 1
1 5 ARG 1 0 1 0 0
1 6 GLU 1 1 0 1 0
1 7 GLY 0 1 0 0 -1
1 8 MET 1 -1 -1 -1 1
1 9 LYS 1 1 -1 0 1
1 10 VAL 1 1 -1 -1 1
1 11 VAL 1 -1 -1 1 1
1 12 ILE 1 -1 -1 0 1
1 13 ALA 1 1 1 0 -1
1 14 GLY 0 1 -1 0 0
1 15 ARG 0 0 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 ASN -1 1 0 0 -1
1 18 ALA 0 1 1 0 -1
1 19 GLY 0 1 1 0 -1
1 20 LYS -1 0 -1 1 0
1 21 SER -1 1 0 1 -1
1 22 SER -1 1 0 0 -1
1 23 LEU 0 -1 1 0 0
1 24 LEU -1 -1 -1 1 1
1 25 ASN -1 1 1 1 -1
1 26 ALA -1 0 0 1 -1
1 27 LEU 0 -1 0 -1 1
1 28 ALA 0 -1 0 1 1
1 30 ARG 0 1 1 0 -1
1 31 GLU -1 -1 -1 0 1
1 32 ALA 0 -1 0 1 1
1 33 ALA 1 -1 1 1 1
1 34 ILE 1 -1 -1 -1 1
1 35 VAL 1 -1 -1 1 1
1 36 THR 1 -1 -1 1 1
1 37 ASP 1 -1 0 1 1
1 38 ILE 1 0 -1 1 1
1 39 ALA 0 1 1 0 -1
1 40 GLY 0 1 1 0 -1
1 41 THR 1 0 -1 1 1
1 42 THR 1 1 -1 1 1
1 43 ARG 1 0 1 0 0
1 44 ASP -1 0 0 0 -1
1 45 VAL 0 0 -1 1 1
1 46 LEU 1 -1 1 0 1
1 47 ARG 1 -1 1 1 1
1 48 GLU 1 0 0 1 1
1 49 HIS 1 1 1 -1 -1
1 50 ILE 1 0 1 1 0
1 51 HIS 1 1 0 0 0
1 52 ILE 1 -1 -1 -1 1
1 53 ASP 0 -1 0 -1 1
1 54 GLY 0 0 0 0 0
1 55 MET 1 0 -1 -1 1
1 56 PRO 1 0 0 0 1
1 57 LEU 1 1 1 0 -1
1 58 HIS 1 1 1 1 -1
1 59 ILE 1 -1 -1 1 1
1 60 ILE 1 -1 -1 -1 1
1 61 ASP 1 -1 1 -1 1
1 62 THR -1 0 -1 -1 0
1 63 ALA 0 1 1 0 -1
1 64 GLY 0 1 0 0 -1
1 65 LEU 1 -1 1 -1 1
1 66 ARG 1 -1 1 0 1
1 67 GLU -1 -1 0 1 0
1 68 ALA -1 1 1 0 -1
1 69 SER -1 1 0 1 -1
1 70 ASP -1 1 1 1 -1
1 71 GLU -1 0 -1 1 0
1 72 VAL -1 -1 -1 1 1
1 73 GLU -1 -1 -1 0 1
1 74 ARG -1 1 -1 0 -1
1 75 ILE -1 0 -1 1 0
1 76 GLY 0 1 0 0 -1
1 77 ILE 1 0 -1 1 1
1 78 GLU 0 1 -1 1 0
1 79 ARG -1 -1 1 -1 -1
1 80 ALA -1 1 0 0 -1
1 81 TRP 0 1 0 1 -1
1 82 GLN 0 0 0 1 0
1 83 GLU 1 -1 0 1 1
1 84 ILE 1 -1 0 -1 1
1 85 GLU 0 0 1 1 -1
1 86 GLN 0 1 -1 0 0
1 87 ALA 1 0 0 0 1
1 88 ASP -1 -1 0 1 0
1 89 ARG -1 -1 1 0 -1
1 90 VAL 1 -1 -1 -1 1
1 91 LEU 1 -1 0 1 1
1 92 PHE 1 -1 1 1 1
1 93 MET 1 -1 -1 -1 1
1 94 VAL 1 0 -1 0 1
1 95 ASP 1 -1 -1 0 1
1 96 GLY 0 1 -1 0 0
1 97 THR 1 1 -1 1 1
1 98 THR 1 0 -1 1 1
1 99 THR 1 -1 -1 0 1
1 100 ASP 0 0 0 0 0
1 101 ALA -1 1 1 0 -1
1 102 VAL 1 -1 -1 -1 1
1 103 ASP -1 0 0 1 -1
1 104 PRO -1 0 0 0 -1
1 105 ALA -1 -1 1 0 -1
1 106 GLU -1 0 1 1 -1
1 107 ILE -1 -1 -1 1 1
1 108 TRP -1 0 -1 1 0
1 109 PRO -1 0 0 0 -1
1 110 GLU -1 -1 0 1 0
1 111 PHE -1 1 -1 1 -1
1 112 ILE 0 -1 -1 1 1
1 113 ALA -1 -1 1 1 -1
1 114 ARG -1 1 -1 -1 -1
1 115 LEU 1 0 -1 -1 1
1 116 PRO -1 0 0 0 -1
1 117 ALA 0 1 1 0 -1
1 118 LYS 1 0 0 0 1
1 119 LEU 0 0 -1 1 1
1 120 PRO 1 0 0 0 1
1 121 ILE 1 0 -1 1 1
1 122 THR 1 1 1 -1 -1
1 123 VAL 1 1 -1 -1 1
1 124 VAL 1 1 -1 -1 1
1 125 ARG 1 1 0 1 0
1 126 ASN 1 1 -1 0 1
1 127 LYS -1 1 0 1 -1
1 128 ALA 0 1 1 0 -1
1 129 ASP -1 -1 1 1 -1
1 130 ILE -1 1 1 1 -1
1 131 THR -1 1 -1 1 -1
1 132 GLY 0 0 0 0 0
1 133 GLU -1 -1 0 -1 0
1 134 THR -1 0 0 1 -1
1 135 LEU 0 1 0 1 -1
1 136 GLY 0 -1 0 0 1
1 137 MET -1 -1 -1 1 1
1 138 SER -1 -1 0 1 0
1 139 GLU 1 1 0 0 0
1 140 VAL 1 1 -1 0 1
1 141 ASN 0 1 1 1 -1
1 142 GLY 0 0 0 0 0
1 143 HIS 1 0 -1 1 1
1 144 ALA 1 1 1 0 -1
1 145 LEU 1 0 0 -1 1
1 146 ILE 1 1 0 0 0
1 147 ARG 1 -1 1 -1 1
1 148 LEU 1 -1 1 -1 1
1 149 SER 1 0 -1 1 1
1 150 ALA -1 0 1 0 -1
1 151 ARG 0 -1 1 1 0
1 152 THR -1 1 -1 0 -1
1 153 GLY 0 1 -1 0 0
1 154 GLU -1 -1 -1 -1 1
1 155 GLY 0 1 -1 0 0
1 156 VAL -1 1 1 0 -1
1 157 ASP -1 1 1 -1 -1
1 158 VAL -1 1 1 0 -1
1 159 LEU -1 1 1 0 -1
1 160 ARG -1 -1 1 0 -1
1 161 ASN -1 1 1 0 -1
1 162 HIS -1 1 1 -1 -1
1 163 LEU 0 0 1 0 -1
1 164 LYS -1 1 1 0 -1
1 165 GLN -1 1 1 -1 -1
1 166 SER -1 1 1 1 -1
1 167 MET -1 1 0 0 -1
1 168 GLY 0 0 1 0 -1
1 169 ILE -1 0 -1 1 0
1 170 HIS 0 -1 0 1 1
1 171 ARG -1 0 0 1 -1
1 172 ASP -1 0 0 0 -1