# Data: chemical shift index values for 4027
# 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 7:01:57 PM
#
1 1 THR -1 1 0 1 -1
1 2 LEU 1 -1 -1 1 1
1 3 SER 1 1 -1 1 1
1 4 ILE 1 -1 0 1 1
1 5 LEU 1 -1 -1 1 1
1 6 VAL 1 1 -1 1 1
1 7 ALA 1 -1 -1 1 1
1 8 HIS 1 -1 -1 1 1
1 9 ASP 1 1 -1 0 1
1 10 LEU 1 1 1 0 -1
1 11 GLN 1 -1 -1 0 1
1 12 ARG -1 -1 1 -1 -1
1 13 VAL -1 1 1 0 -1
1 14 ILE 1 -1 -1 1 1
1 15 GLY 1 -1 0 0 1
1 16 PHE 0 -1 0 1 1
1 17 GLU -1 0 1 -1 -1
1 18 ASN -1 -1 1 0 -1
1 19 GLN 1 -1 -1 1 1
1 20 LEU 1 0 -1 0 1
1 21 PRO -1 0 0 0 -1
1 22 TRP 0 -1 -1 1 1
1 23 HIS 1 -1 0 0 1
1 24 LEU 1 0 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 ASN -1 1 1 -1 -1
1 27 ASP -1 -1 1 1 -1
1 28 LEU -1 1 1 -1 -1
1 29 LYS -1 1 1 0 -1
1 30 HIS -1 1 1 0 -1
1 31 VAL -1 1 1 0 -1
1 32 LYS -1 1 1 0 -1
1 33 LYS -1 1 1 0 -1
1 34 LEU -1 0 1 1 -1
1 35 SER -1 1 0 1 -1
1 36 THR -1 -1 1 1 -1
1 37 GLY -1 0 0 0 -1
1 38 HIS 1 -1 -1 0 1
1 39 THR 1 -1 0 1 1
1 40 LEU 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 MET 1 -1 -1 1 1
1 43 GLY 1 1 0 1 0
1 44 ARG -1 1 1 0 -1
1 45 LYS -1 1 1 -1 -1
1 46 THR -1 1 1 0 -1
1 47 PHE -1 1 1 0 -1
1 48 GLU -1 1 1 0 -1
1 49 SER -1 1 1 0 -1
1 50 ILE -1 1 1 1 -1
1 51 GLY -1 0 1 0 -1
1 52 LYS 1 0 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 LEU 1 0 -1 -1 1
1 55 PRO 0 0 0 0 0
1 56 ASN -1 -1 1 -1 -1
1 57 ARG 1 -1 -1 1 1
1 58 ARG 1 -1 0 0 1
1 59 ASN 1 -1 0 1 1
1 60 VAL 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 THR 1 -1 -1 0 1
1 64 SER 1 1 1 1 -1
1 65 ASP -1 0 0 0 -1
1 66 THR -1 0 0 0 -1
1 67 SER 1 0 0 1 1
1 68 PHE -1 0 1 0 -1
1 69 ASN -1 -1 0 1 0
1 70 VAL 0 -1 -1 1 1
1 71 GLU -1 1 1 0 -1
1 72 GLY 0 0 0 0 0
1 73 VAL 1 -1 -1 1 1
1 74 ASP 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 ILE 1 -1 -1 1 1
1 77 HIS 1 0 -1 -1 1
1 78 SER 1 1 -1 1 1
1 79 ILE -1 1 0 0 -1
1 80 GLU -1 1 1 -1 -1
1 81 ASP -1 1 1 0 -1
1 82 ILE -1 1 1 0 -1
1 83 TYR -1 0 0 -1 -1
1 84 GLN 1 0 -1 -1 1
1 85 LEU 1 0 -1 0 1
1 86 PRO 1 0 0 0 1
1 87 GLY 0 -1 0 0 1
1 88 HIS 0 0 0 -1 0
1 89 VAL 1 -1 -1 1 1
1 90 PHE 1 0 -1 1 1
1 91 ILE 1 -1 -1 -1 1
1 92 PHE 1 -1 0 1 1
1 93 GLY -1 0 -1 0 0
1 94 GLY -1 0 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 THR -1 1 1 0 -1
1 97 LEU 1 1 1 0 -1
1 98 TYR -1 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 GLU 1 1 1 1 -1
1 101 MET 1 1 -1 0 1
1 102 ILE 1 -1 1 0 1
1 103 ASP 0 -1 1 0 0
1 104 LYS 1 1 -1 1 1
1 105 VAL 1 -1 -1 0 1
1 106 ASP 0 -1 1 1 0
1 107 ASP 1 -1 -1 1 1
1 108 MET 1 -1 -1 1 1
1 109 TYR 1 0 -1 0 1
1 110 ILE 1 -1 -1 1 1
1 111 THR 1 -1 -1 0 1
1 112 VAL 0 -1 -1 0 1
1 113 ILE -1 -1 -1 0 1
1 114 GLU -1 -1 -1 -1 1
1 115 GLY 0 1 0 0 -1
1 116 LYS 1 -1 -1 1 1
1 117 PHE -1 -1 -1 1 1
1 118 ARG -1 -1 0 0 0
1 119 GLY 1 -1 1 0 1
1 120 ASP 1 -1 -1 1 1
1 121 THR 1 -1 -1 1 1
1 122 PHE 1 -1 0 1 1
1 123 PHE -1 0 -1 1 0
1 124 PRO 1 0 0 0 1
1 125 PRO -1 0 0 0 -1
1 126 TYR 1 -1 -1 1 1
1 127 THR 1 0 -1 1 1
1 128 PHE 1 1 1 -1 -1
1 129 GLU 0 1 1 0 -1
1 130 ASP -1 -1 1 1 -1
1 131 TRP 1 -1 -1 1 1
1 132 GLU 1 0 -1 1 1
1 133 VAL 1 -1 0 -1 1
1 134 ALA 0 1 1 0 -1
1 135 SER 0 -1 0 1 1
1 136 SER 1 0 -1 1 1
1 137 VAL 1 -1 -1 1 1
1 138 GLU -1 1 0 0 -1
1 139 GLY -1 0 0 0 -1
1 140 LYS -1 -1 -1 1 1
1 141 LEU 1 0 -1 0 1
1 142 ASP -1 0 0 0 -1
1 143 GLU -1 1 1 0 -1
1 144 LYS 1 -1 -1 1 1
1 145 ASN 1 -1 -1 1 1
1 146 THR 1 -1 -1 1 1
1 147 ILE 1 0 -1 1 1
1 148 PRO 0 0 0 0 0
1 149 HIS 1 -1 -1 -1 1
1 150 THR 0 -1 -1 1 1
1 151 PHE 1 0 0 0 1
1 152 LEU 1 0 -1 1 1
1 153 HIS 1 -1 -1 1 1
1 154 LEU 1 -1 -1 1 1
1 155 ILE 1 -1 -1 1 1
1 156 ARG -1 0 1 0 -1
1 157 LYS -1 -1 0 0 0
1 158 LYS -1 0 0 1 -1