# Data: chemical shift index values for 4735
# 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 9:28:07 AM
#
1 2 ALA 0 1 0 0 -1
1 3 GLU 0 1 0 0 -1
1 4 ASP -1 -1 0 0 0
1 5 GLY 0 0 0 0 0
1 6 PRO 0 1 0 0 -1
1 7 GLN 0 0 -1 0 1
1 8 LYS 0 1 -1 0 0
1 9 GLN 0 1 0 0 -1
1 10 GLN 1 0 -1 1 1
1 11 LEU 1 -1 -1 1 1
1 12 ASP 1 0 -1 1 1
1 13 MET 1 0 -1 0 1
1 14 PRO -1 0 0 0 -1
1 15 LEU 1 -1 0 0 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 -1 0 -1 1
1 18 ASP 0 0 -1 0 1
1 19 GLN -1 1 1 -1 -1
1 20 ASP -1 1 1 0 -1
1 21 LEU 0 1 1 0 -1
1 22 THR -1 0 1 1 -1
1 23 LYS -1 1 1 -1 -1
1 24 GLN -1 1 1 -1 -1
1 25 MET -1 1 1 1 -1
1 26 ARG -1 1 1 -1 -1
1 27 LEU 0 1 1 0 -1
1 28 ARG -1 1 1 -1 -1
1 29 VAL -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 LYS -1 -1 1 0 -1
1 34 GLN -1 1 1 -1 -1
1 35 ARG 0 0 0 0 0
1 36 GLY 0 1 1 0 -1
1 37 GLU 1 0 -1 1 1
1 38 LYS -1 0 -1 -1 0
1 39 LYS 0 0 -1 0 1
1 40 GLN 0 0 0 0 0
1 41 ASP -1 -1 1 0 -1
1 42 GLY -1 1 0 0 -1
1 43 GLU 1 -1 0 1 1
1 44 LYS 0 -1 -1 -1 1
1 45 LEU 1 0 -1 -1 1
1 46 LEU 1 1 0 1 0
1 47 ARG 1 0 -1 -1 1
1 48 PRO 0 0 0 0 0
1 49 ALA 1 -1 0 0 1
1 50 GLU 1 1 -1 1 1
1 51 SER 1 -1 0 1 1
1 52 VAL 1 -1 0 0 1
1 53 TYR 1 -1 -1 1 1
1 54 ARG 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 ASP 1 -1 -1 0 1
1 57 PHE 0 1 1 -1 -1
1 58 ILE 0 -1 0 0 1
1 59 GLN 0 0 -1 1 1
1 60 GLN -1 0 0 0 -1
1 61 GLN 0 -1 -1 0 1
1 62 LYS -1 -1 0 -1 0
1 63 LEU 1 1 -1 1 1
1 64 GLN 1 -1 -1 1 1
1 65 PHE 1 0 1 0 0
1 66 ASP -1 -1 1 1 -1
1 67 HIS -1 -1 0 -1 0
1 68 TRP -1 0 0 1 -1
1 69 ASN 1 -1 -1 -1 1
1 70 VAL 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 LEU 1 0 -1 1 1
1 73 ASP -1 -1 0 -1 0
1 74 LYS 1 0 -1 0 1
1 75 PRO -1 0 0 0 -1
1 76 GLY 1 -1 0 0 1
1 77 LYS 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 THR 1 -1 -1 1 1
1 80 ILE 1 -1 0 0 1
1 81 THR 1 0 -1 1 1
1 82 GLY -1 -1 0 0 0
1 83 THR 1 -1 -1 1 1
1 84 SER -1 0 0 1 -1
1 85 GLN 1 -1 0 0 1
1 86 ASN 0 1 -1 0 0
1 87 TRP 1 0 -1 -1 1
1 88 THR 1 0 -1 1 1
1 89 PRO -1 0 0 0 -1
1 90 ASP -1 -1 0 -1 0
1 91 LEU 1 0 0 1 1
1 92 THR 1 0 -1 1 1
1 93 ASN 0 0 0 0 0
1 94 LEU -1 -1 0 -1 0
1 95 MET 1 1 -1 1 1
1 96 THR -1 0 1 0 -1
1 97 ARG 0 0 -1 1 1
1 98 GLN 0 -1 -1 -1 1
1 99 LEU 1 0 -1 -1 1
1 100 LEU 1 0 -1 0 1
1 101 ASP 0 0 -1 1 1
1 102 PRO 1 0 0 0 1
1 103 ALA 1 0 -1 1 1
1 104 ALA 1 -1 -1 1 1
1 105 ILE 1 -1 -1 1 1
1 106 PHE 1 -1 -1 1 1
1 107 TRP 1 -1 -1 1 1
1 108 ARG 1 0 -1 1 1
1 109 LYS 1 0 0 1 1
1 110 GLU -1 1 1 0 -1
1 111 ASP -1 -1 0 -1 0
1 112 SER 1 -1 -1 1 1
1 113 ASP -1 -1 0 0 0
1 114 ALA 1 0 -1 1 1
1 115 MET 1 0 -1 -1 1
1 116 ASP 0 -1 -1 1 1
1 117 TRP 1 -1 -1 1 1
1 118 ASN 1 0 -1 -1 1
1 119 GLU 1 1 1 0 -1
1 120 ALA -1 1 1 -1 -1
1 121 ASP -1 -1 1 0 -1
1 122 ALA 1 -1 1 -1 1
1 123 LEU 1 1 1 0 -1
1 124 GLU -1 1 1 -1 -1
1 125 PHE 0 1 0 0 -1
1 126 GLY -1 1 0 -1 -1
1 127 GLU -1 1 1 0 -1
1 128 ARG 0 1 1 0 -1
1 129 LEU -1 1 1 0 -1
1 130 SER -1 1 1 0 -1
1 131 ASP -1 1 1 0 -1
1 132 LEU 0 1 1 -1 -1
1 133 ALA -1 0 1 -1 -1
1 134 LYS -1 1 1 0 -1
1 135 ILE -1 -1 0 1 0
1 136 ARG 1 -1 -1 1 1
1 137 LYS -1 -1 1 0 -1
1 138 VAL 1 -1 -1 1 1
1 139 MET 1 -1 -1 1 1
1 140 TYR 1 1 -1 1 1
1 141 PHE 1 -1 -1 1 1
1 142 LEU 1 0 -1 1 1
1 143 ILE 1 -1 -1 -1 1
1 144 THR 1 0 -1 0 1
1 145 PHE -1 1 1 -1 -1
1 146 GLY 1 -1 -1 0 1
1 147 GLU -1 0 1 -1 -1
1 148 GLY -1 0 0 1 -1
1 149 VAL 1 -1 -1 1 1
1 150 GLU -1 0 -1 -1 0
1 151 PRO 1 0 1 0 0
1 152 ALA -1 1 1 0 -1
1 153 ASN 1 -1 1 1 1
1 154 LEU 1 -1 -1 1 1
1 155 LYS 1 -1 0 1 1
1 156 ALA 1 -1 -1 1 1
1 157 SER 1 -1 -1 1 1
1 158 VAL 0 -1 -1 1 1
1 159 VAL 1 -1 -1 -1 1
1 160 PHE 1 0 -1 1 1
1 161 ASN 1 0 -1 0 1
1 162 GLN 1 -1 -1 0 1
1 163 LEU 0 0 0 0 0