# Data: chemical shift index values for 4386
# 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 12:50:22 PM
#
1 1 MET -1 0 0 -1 -1
1 2 ARG 0 1 0 1 -1
1 3 GLY 0 0 0 0 0
1 4 SER 0 0 0 1 0
1 5 VAL 1 -1 -1 1 1
1 6 SER 0 1 -1 1 0
1 7 GLN -1 1 1 -1 -1
1 8 GLU -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 VAL -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 TRP 0 1 0 1 -1
1 14 ALA 0 0 0 0 0
1 15 GLU 0 1 1 1 -1
1 16 SER 0 0 -1 1 1
1 17 LEU -1 0 1 -1 -1
1 18 GLU -1 1 1 0 -1
1 19 ASN -1 1 1 0 -1
1 20 LEU -1 -1 1 0 -1
1 21 ILE -1 -1 0 0 0
1 22 ASN 0 -1 0 0 1
1 23 HIS 0 1 0 1 -1
1 24 GLU -1 1 1 0 -1
1 25 CYS -1 1 1 -1 -1
1 26 GLY 0 0 1 0 -1
1 27 LEU -1 1 1 0 -1
1 28 ALA -1 1 1 0 -1
1 29 ALA 1 1 1 -1 -1
1 30 PHE -1 1 1 0 -1
1 31 LYS -1 0 1 0 -1
1 32 ALA -1 0 1 -1 -1
1 33 PHE -1 1 1 0 -1
1 34 LEU -1 1 1 -1 -1
1 35 LYS -1 1 1 0 -1
1 36 SER -1 0 1 0 -1
1 37 GLU 0 -1 -1 0 1
1 38 TYR -1 0 0 -1 -1
1 39 SER 1 1 -1 1 1
1 40 GLU -1 0 1 0 -1
1 41 GLU 0 1 1 -1 -1
1 42 ASN -1 1 1 0 -1
1 43 ILE 1 -1 -1 1 1
1 44 ASP -1 1 1 -1 -1
1 45 PHE -1 1 1 0 -1
1 46 TRP -1 1 1 1 -1
1 47 ILE -1 1 1 1 -1
1 48 SER -1 1 1 0 -1
1 49 CYS -1 1 1 0 -1
1 50 GLU -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 TYR -1 0 1 0 -1
1 53 LYS -1 1 1 0 -1
1 54 LYS -1 0 0 1 -1
1 55 ILE -1 0 1 0 -1
1 56 LYS 0 0 0 1 0
1 57 SER 1 0 -1 1 1
1 58 PRO -1 0 0 0 -1
1 59 SER -1 1 1 0 -1
1 60 LYS 0 1 0 1 -1
1 61 LEU 0 1 1 0 -1
1 62 SER -1 0 1 -1 -1
1 63 PRO 0 0 0 0 0
1 64 LYS 0 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 LYS -1 1 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 ILE 0 1 1 1 -1
1 69 TYR -1 1 1 1 -1
1 70 ASN -1 1 1 0 -1
1 71 GLU -1 0 1 1 -1
1 72 PHE 1 -1 0 1 1
1 73 ILE 1 -1 -1 0 1
1 74 SER -1 1 0 1 -1
1 75 VAL 0 0 1 0 -1
1 76 GLN 0 -1 0 -1 1
1 77 ALA -1 1 0 0 -1
1 78 THR -1 0 1 0 -1
1 79 LYS 1 -1 -1 1 1
1 80 GLU -1 0 0 0 -1
1 81 VAL 1 -1 -1 1 1
1 82 ASN -1 -1 0 -1 0
1 83 LEU 1 -1 -1 1 1
1 84 ASP -1 -1 -1 1 1
1 85 SER -1 1 1 -1 -1
1 86 CYS -1 1 1 -1 -1
1 87 THR -1 1 1 -1 -1
1 88 ARG -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 THR -1 1 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 ARG -1 1 1 0 -1
1 94 ASN -1 1 1 0 -1
1 95 MET -1 1 -1 -1 -1
1 96 LEU -1 1 1 0 -1
1 97 GLU 1 0 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 THR 1 1 -1 1 1
1 100 ILE 1 -1 0 1 1
1 101 THR 1 1 -1 1 1
1 102 CYS -1 -1 1 -1 -1
1 103 PHE 1 -1 0 1 1
1 104 ASP -1 1 1 -1 -1
1 105 GLU -1 -1 1 -1 -1
1 106 ALA -1 1 1 0 -1
1 107 GLN -1 1 1 -1 -1
1 108 LYS -1 1 1 0 -1
1 109 LYS 0 1 1 0 -1
1 110 ILE 1 1 -1 -1 1
1 111 PHE -1 1 1 0 -1
1 112 ASN -1 1 1 0 -1
1 113 LEU 0 1 1 0 -1
1 114 MET -1 1 1 1 -1
1 115 GLU -1 1 1 0 -1
1 116 LYS -1 0 1 1 -1
1 117 ASP 1 -1 1 1 1
1 118 SER 0 1 1 1 -1
1 119 TYR -1 0 1 0 -1
1 120 ARG -1 1 1 -1 -1
1 121 ARG -1 1 1 0 -1
1 122 PHE -1 1 1 -1 -1
1 123 LEU -1 -1 0 0 0
1 124 LYS 0 -1 -1 0 1
1 125 SER 1 1 0 1 0
1 126 ARG -1 0 1 -1 -1
1 127 PHE -1 0 1 0 -1
1 128 TYR -1 1 0 1 -1
1 129 LEU -1 1 1 0 -1
1 130 ASP -1 0 1 -1 -1
1 131 LEU 0 1 0 0 -1
1 132 THR 0 -1 -1 1 1
1 133 ASN 1 0 -1 0 1
1 134 PRO 0 0 0 0 0
1 135 SER 0 1 0 1 -1
1 136 SER 0 0 0 1 0
1 137 CYS -1 0 0 -1 -1
1 138 GLY 0 0 0 0 0
1 139 ALA 0 1 0 0 -1
1 140 GLU 0 1 0 0 -1
1 141 LYS 0 0 0 0 0
1 142 GLN -1 0 -1 1 0
1 143 LYS 0 0 0 -1 0
1 144 GLY 0 1 0 0 -1
1 145 ALA 0 1 0 0 -1
1 146 LYS 0 1 0 1 -1
1 147 SER -1 1 0 1 -1
1 148 SER 0 1 0 1 -1
1 149 ALA 0 0 0 0 0
1 150 ASP -1 -1 0 0 0
1 151 CYS 0 0 1 -1 -1
1 152 THR 0 0 0 1 0
1 153 SER 0 0 0 1 0
1 154 LEU 1 0 0 0 1
1 155 VAL 1 0 -1 1 1
1 156 PRO 0 0 0 0 0
1 157 GLN 0 0 0 0 0
1 158 CYS -1 -1 0 -1 0
1 159 ALA -1 0 0 0 -1
1 160 HIS 0 0 0 -1 0