# Data: chemical shift index values for 4448
# 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 1:37:22 AM
#
1 6 MET 1 0 -1 1 1
1 7 ASP 0 -1 1 0 0
1 8 SER 1 -1 -1 1 1
1 9 PRO -1 0 0 0 -1
1 10 PRO 0 0 0 0 0
1 11 GLU -1 1 1 0 -1
1 12 GLY 0 0 0 0 0
1 13 TYR 0 0 -1 0 1
1 14 ARG -1 0 -1 0 0
1 15 ARG 1 0 1 1 0
1 16 ASN 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 GLY -1 -1 -1 0 1
1 19 ILE 1 -1 -1 1 1
1 20 CYS 1 -1 0 -1 1
1 21 LEU 1 -1 -1 1 1
1 22 MET 1 -1 -1 1 1
1 23 ASN 1 1 -1 -1 1
1 24 ASN -1 1 1 -1 -1
1 25 ASP 0 -1 0 0 1
1 26 LYS -1 -1 1 -1 -1
1 27 LYS 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 PHE -1 -1 1 0 -1
1 30 ALA 1 -1 -1 1 1
1 31 ALA 1 -1 -1 1 1
1 32 SER 0 1 -1 1 0
1 33 ARG 1 1 0 1 0
1 34 LEU -1 1 1 0 -1
1 35 ASP -1 -1 0 -1 0
1 36 ILE 1 -1 -1 1 1
1 37 PRO 0 0 0 0 0
1 38 ASP -1 -1 0 -1 0
1 39 ALA 1 -1 -1 0 1
1 40 TRP 1 1 -1 1 1
1 41 GLN 1 -1 -1 1 1
1 42 MET 1 -1 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 GLN 1 -1 -1 1 1
1 45 GLY 1 -1 0 0 1
1 46 GLY 0 -1 0 0 1
1 47 ILE 0 -1 -1 1 1
1 48 ASP 0 0 0 0 0
1 49 GLU -1 1 1 -1 -1
1 50 GLY 0 0 0 0 0
1 51 GLU 0 -1 -1 1 1
1 52 ASP 1 -1 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 ARG -1 1 1 -1 -1
1 55 ASN -1 1 1 -1 -1
1 56 ALA -1 1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 ILE -1 1 1 1 -1
1 59 ARG -1 1 1 -1 -1
1 60 GLU -1 1 1 -1 -1
1 61 LEU -1 1 1 -1 -1
1 62 ARG -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 GLU 1 1 1 1 -1
1 65 THR 1 -1 -1 1 1
1 66 GLY 0 0 0 0 0
1 67 VAL 0 -1 1 0 0
1 68 THR 0 1 -1 1 0
1 69 SER -1 -1 -1 -1 1
1 70 ALA 1 -1 -1 1 1
1 71 GLU 1 -1 -1 1 1
1 72 VAL -1 -1 0 0 0
1 73 ILE 1 -1 -1 1 1
1 74 ALA 1 -1 -1 1 1
1 75 GLU 1 0 -1 1 1
1 76 VAL 0 -1 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 TYR 1 -1 -1 0 1
1 79 TRP -1 0 -1 0 0
1 80 LEU 1 0 -1 1 1
1 81 THR 1 -1 -1 1 1
1 82 TYR 1 -1 -1 1 1
1 83 ASP 0 -1 -1 0 1
1 84 PHE 1 -1 -1 -1 1
1 85 PRO 0 0 0 0 0
1 87 LYS -1 1 1 0 -1
1 88 VAL -1 0 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 LEU -1 1 1 -1 -1
1 93 ASN 0 1 1 -1 -1
1 94 ILE 0 0 0 0 0
1 95 GLN -1 1 1 0 -1
1 96 TRP 1 1 -1 1 1
1 97 GLY 0 0 0 0 0
1 98 SER -1 -1 -1 1 1
1 99 ASP -1 -1 0 0 0
1 100 TRP 0 0 -1 1 1
1 101 LYS -1 0 0 1 -1
1 102 GLY -1 -1 0 0 0
1 103 GLN 1 -1 -1 1 1
1 104 ALA 1 -1 -1 1 1
1 105 GLN 1 -1 -1 1 1
1 106 LYS 0 -1 -1 -1 1
1 107 TRP 1 -1 0 1 1
1 108 PHE 1 -1 0 1 1
1 109 LEU 1 -1 -1 0 1
1 110 PHE 1 -1 -1 1 1
1 111 LYS 1 -1 -1 1 1
1 112 PHE 1 0 -1 0 1
1 113 THR 0 -1 -1 0 1
1 114 GLY -1 1 -1 0 -1
1 115 GLN 1 1 -1 0 1
1 116 ASP 0 1 1 -1 -1
1 117 GLN 0 -1 1 -1 0
1 118 GLU -1 0 1 1 -1
1 119 ILE -1 -1 0 -1 0
1 120 ASN 0 0 -1 1 1
1 121 LEU 1 1 0 -1 0
1 122 LEU 1 1 0 1 0
1 123 GLY 0 1 0 0 -1
1 124 ASP -1 0 0 0 -1
1 125 GLY 0 1 0 0 -1
1 126 SER -1 1 1 0 -1
1 127 GLU 1 0 -1 1 1
1 128 LYS 1 -1 -1 0 1
1 129 PRO 0 0 0 0 0
1 130 GLU -1 1 0 1 -1
1 131 PHE 1 -1 -1 1 1
1 132 GLY 0 0 0 0 0
1 133 GLU 1 -1 -1 1 1
1 134 TRP 1 -1 -1 1 1
1 135 SER -1 -1 0 1 0
1 136 TRP 1 1 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 THR 1 -1 -1 0 1
1 139 PRO -1 0 0 0 -1
1 140 GLU -1 1 1 -1 -1
1 141 GLN -1 1 1 1 -1
1 142 LEU -1 1 1 -1 -1
1 143 ILE -1 0 1 -1 -1
1 144 ASP -1 1 1 0 -1
1 145 LEU 1 1 0 1 0
1 146 THR 1 -1 -1 1 1
1 147 VAL 1 1 -1 0 1
1 148 GLU -1 1 1 0 -1
1 149 PHE -1 0 1 -1 -1
1 150 LYS -1 0 0 1 -1
1 151 LYS -1 -1 1 -1 -1
1 152 PRO -1 1 0 0 -1
1 153 VAL -1 0 1 0 -1
1 154 TYR -1 1 0 -1 -1
1 155 LYS -1 1 1 0 -1
1 156 GLU -1 1 1 0 -1
1 157 VAL -1 0 1 0 -1
1 158 LEU -1 1 1 -1 -1
1 159 SER -1 1 1 0 -1
1 160 VAL -1 1 1 -1 -1
1 161 PHE 1 -1 -1 -1 1
1 162 ALA -1 -1 1 -1 -1
1 163 PRO -1 0 0 0 -1
1 164 HIS -1 -1 0 0 0
1 165 LEU 1 1 0 1 0