# Data: chemical shift index values for 6588
# 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 10:48:25 PM
#
1 1 ASP -1 -1 1 0 -1
1 2 GLU 1 -1 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 GLN 0 -1 0 0 1
1 6 SER 0 1 -1 0 0
1 7 PRO -1 0 0 0 -1
1 8 TRP 0 1 1 0 -1
1 9 ASP -1 1 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 VAL -1 0 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 LEU 0 1 1 0 -1
1 15 ALA -1 1 1 0 -1
1 16 THR -1 1 1 0 -1
1 17 VAL -1 1 1 0 -1
1 18 TYR -1 1 1 0 -1
1 19 VAL -1 0 1 0 -1
1 20 ASP -1 1 1 0 -1
1 21 VAL 0 1 1 0 -1
1 22 LEU 0 1 1 0 -1
1 23 LYS -1 1 1 0 -1
1 24 ASP -1 1 1 0 -1
1 25 SER 0 1 1 0 -1
1 26 GLY 0 1 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 ASP -1 1 1 0 -1
1 29 TYR -1 1 1 0 -1
1 30 VAL -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 GLN -1 0 1 0 -1
1 33 PHE -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 GLY 0 1 1 0 -1
1 36 SER 0 1 1 0 -1
1 37 ALA 0 1 1 0 -1
1 38 LEU 0 1 1 0 -1
1 39 GLY -1 1 1 -1 -1
1 40 LYS -1 1 0 0 -1
1 41 GLN 0 0 0 0 0
1 42 LEU 0 0 0 0 0
1 43 ASN -1 0 0 0 -1
1 44 LEU 0 1 0 0 -1
1 45 LYS -1 1 1 0 -1
1 46 LEU 0 1 1 0 -1
1 47 LEU 0 1 1 0 -1
1 48 ASP -1 0 1 0 -1
1 49 ASN 1 1 0 0 0
1 50 TRP -1 1 1 0 -1
1 51 ASP -1 1 1 0 -1
1 52 SER -1 1 1 0 -1
1 53 VAL -1 1 1 0 -1
1 54 THR -1 1 1 0 -1
1 55 SER -1 1 1 0 -1
1 56 THR 0 1 1 0 -1
1 57 PHE -1 1 1 0 -1
1 58 SER -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 LEU 0 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 GLN -1 1 1 0 -1
1 64 LEU 1 1 0 0 0
1 65 GLY 0 0 1 1 -1
1 66 PRO 0 0 0 0 0
1 67 VAL 0 1 1 0 -1
1 68 THR -1 1 1 0 -1
1 69 GLN -1 1 1 0 -1
1 70 GLU -1 1 1 0 -1
1 71 PHE -1 1 1 0 -1
1 72 TRP -1 1 1 0 -1
1 73 ASP -1 1 1 0 -1
1 74 ASN -1 1 1 0 -1
1 75 LEU -1 1 1 0 -1
1 76 GLU 0 1 1 0 -1
1 77 LYS 0 0 0 0 0
1 78 GLU 0 1 -1 0 0
1 79 THR 0 1 0 0 -1
1 80 GLU -1 1 1 0 -1
1 81 GLY 0 1 1 0 -1
1 82 LEU 0 1 1 0 -1
1 83 ARG -1 1 1 0 -1
1 84 GLN 0 1 1 0 -1
1 85 GLU 0 1 1 0 -1
1 86 MET -1 1 0 0 -1
1 87 SER -1 1 1 0 -1
1 88 LYS 0 0 0 0 0
1 89 ASP -1 0 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 GLU -1 1 1 0 -1
1 92 GLU 0 1 1 0 -1
1 93 VAL 0 1 1 0 -1
1 94 LYS 0 1 1 0 -1
1 95 ALA -1 1 1 0 -1
1 96 LYS -1 1 1 0 -1
1 97 VAL 1 0 0 0 1
1 98 GLN -1 -1 1 0 -1
1 99 PRO -1 0 0 0 -1
1 100 TYR -1 1 1 0 -1
1 101 LEU 0 1 1 0 -1
1 102 ASP -1 1 1 0 -1
1 103 ASP -1 1 1 0 -1
1 104 PHE -1 1 1 0 -1
1 105 GLN -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 LYS -1 1 1 0 -1
1 108 TRP -1 1 1 0 -1
1 109 GLN -1 0 1 0 -1
1 111 GLU 0 1 1 0 -1
1 112 MET -1 1 1 0 -1
1 113 GLU 0 1 1 0 -1
1 114 LEU 0 1 1 0 -1
1 115 TYR 0 1 1 0 -1
1 116 ARG 0 1 1 0 -1
1 117 GLN 0 1 1 0 -1
1 118 LYS 0 1 1 0 -1
1 119 VAL -1 -1 1 0 -1
1 120 GLU 0 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 ARG 0 1 1 0 -1
1 124 ALA -1 1 1 0 -1
1 125 GLU 0 1 1 0 -1
1 126 LEU 0 1 1 0 -1
1 127 GLN -1 1 1 0 -1
1 128 GLU -1 1 1 0 -1
1 129 GLY 0 1 1 0 -1
1 130 ALA -1 1 1 0 -1
1 131 ARG -1 1 1 0 -1
1 132 GLN 0 1 1 0 -1
1 133 LYS 0 1 1 0 -1
1 134 LEU 0 1 1 0 -1
1 135 HIS -1 1 1 0 -1
1 136 GLU 0 1 1 0 -1
1 137 LEU 0 1 1 0 -1
1 138 GLN 0 1 1 0 -1
1 139 GLU 0 1 1 0 -1
1 140 LYS 0 1 1 0 -1
1 141 LEU 1 1 0 0 0
1 142 SER 0 1 1 0 -1
1 143 PRO 0 0 0 0 0
1 144 LEU 1 1 0 0 0
1 145 GLY -1 1 1 1 -1
1 146 GLU -1 0 1 0 -1
1 147 GLU 0 1 1 0 -1
1 148 MET 0 1 1 0 -1
1 149 ARG 0 1 1 0 -1
1 150 ASP -1 1 1 0 -1
1 151 ARG -1 1 1 0 -1
1 152 ALA -1 1 1 0 -1
1 153 ARG -1 1 1 0 -1
1 154 ALA 0 1 1 0 -1
1 155 HIS 0 1 1 0 -1
1 156 VAL -1 0 1 0 -1
1 157 ASP -1 1 1 0 -1
1 158 ALA -1 1 1 0 -1
1 159 LEU 0 1 1 0 -1
1 160 ARG -1 1 1 0 -1
1 161 THR -1 1 1 0 -1
1 162 HIS 0 0 1 0 -1
1 163 LEU 1 1 0 0 0
1 164 ALA 0 0 1 0 -1
1 165 PRO 0 0 0 0 0
1 166 TYR 0 1 0 0 -1
1 167 SER 0 1 1 0 -1
1 168 ASP -1 1 1 0 -1
1 169 GLU -1 1 1 0 -1
1 170 LEU -1 1 1 0 -1
1 171 ARG -1 1 1 0 -1
1 172 GLN -1 1 1 0 -1
1 173 ARG -1 1 1 0 -1
1 174 LEU -1 1 1 0 -1
1 175 ALA -1 1 1 0 -1
1 176 ALA -1 1 1 0 -1
1 177 ARG -1 1 1 0 -1
1 178 LEU 0 1 1 0 -1
1 179 GLU -1 1 1 0 -1
1 180 ALA -1 1 1 0 -1
1 181 LEU 0 1 1 0 -1
1 182 LYS -1 0 0 0 -1
1 183 GLU 0 0 0 0 0
1 184 ASN -1 1 1 0 -1
1 185 GLY 0 0 1 0 -1
1 186 GLY 0 1 1 1 -1