# Data: chemical shift index values for 4567
# 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 7:00:00 AM
#
1 2 SER 0 0 0 0 0
1 3 SER 1 1 -1 0 1
1 4 ARG 0 0 1 0 -1
1 5 ALA -1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 ARG -1 1 1 -1 -1
1 8 ILE -1 0 1 0 -1
1 9 MET 0 1 0 0 -1
1 10 LYS -1 1 1 0 -1
1 11 GLU -1 1 1 0 -1
1 12 ILE -1 1 1 0 -1
1 13 GLN -1 0 1 -1 -1
1 14 ALA -1 1 1 0 -1
1 15 VAL -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 ASP -1 -1 1 0 -1
1 18 ASP 1 -1 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 ALA -1 1 1 0 -1
1 21 ALA -1 0 0 -1 -1
1 22 HIS -1 1 1 -1 -1
1 23 ILE 1 -1 -1 1 1
1 24 THR 1 -1 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 PHE -1 1 0 0 -1
1 28 VAL -1 -1 1 0 -1
1 29 SER 1 0 -1 1 1
1 30 GLU 1 0 1 0 0
1 31 SER -1 0 0 1 -1
1 32 ASP 1 -1 -1 1 1
1 33 ILE 1 0 -1 1 1
1 34 HIS -1 0 1 -1 -1
1 35 HIS 1 -1 -1 -1 1
1 36 LEU 1 -1 -1 1 1
1 37 LYS 1 1 -1 1 1
1 38 GLY 1 -1 -1 0 1
1 39 THR 1 -1 -1 1 1
1 40 PHE 1 -1 -1 1 1
1 41 LEU 1 1 -1 0 1
1 42 GLY 0 0 0 0 0
1 44 PRO 0 0 0 0 0
1 45 GLY 1 0 1 0 0
1 46 THR 1 -1 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 TYR 1 0 -1 0 1
1 49 GLU -1 1 1 0 -1
1 50 GLY 0 1 0 0 -1
1 51 GLY -1 -1 0 0 0
1 52 LYS 1 -1 -1 1 1
1 53 PHE -1 -1 0 1 0
1 54 VAL 1 -1 -1 0 1
1 55 VAL 1 -1 -1 1 1
1 56 ASP 0 -1 1 1 0
1 57 ILE 1 -1 -1 1 1
1 58 GLU 1 0 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 61 MET -1 1 1 -1 -1
1 62 GLU 1 0 0 0 1
1 63 TYR 0 -1 0 1 1
1 64 PRO 0 0 0 0 0
1 65 PHE -1 0 1 -1 -1
1 66 LYS 1 -1 -1 1 1
1 68 PRO 0 0 0 0 0
1 69 LYS 1 0 -1 1 1
1 70 MET 0 -1 0 0 1
1 71 GLN 1 -1 0 0 1
1 72 PHE 0 1 1 -1 -1
1 73 ASP 0 0 1 0 -1
1 74 THR -1 -1 0 1 0
1 75 LYS 0 -1 0 0 1
1 76 VAL 1 -1 -1 1 1
1 77 TYR -1 0 -1 -1 0
1 79 PRO 0 0 0 0 0
1 80 ASN 0 -1 1 1 0
1 81 ILE 1 -1 -1 1 1
1 82 SER 1 0 0 0 1
1 83 SER 0 0 1 0 -1
1 84 VAL 1 1 1 1 -1
1 85 THR 1 1 -1 1 1
1 86 GLY 1 1 1 0 -1
1 87 ALA 1 -1 0 0 1
1 88 ILE 1 0 -1 1 1
1 89 CYS 0 0 0 -1 0
1 90 LEU 1 0 -1 1 1
1 91 ASP 0 0 1 -1 -1
1 92 ILE -1 -1 1 1 -1
1 93 LEU 1 1 -1 0 1
1 94 ARG 1 1 0 1 0
1 95 ASN 0 0 1 0 -1
1 96 ALA 1 -1 -1 0 1
1 97 TRP -1 0 1 1 -1
1 98 SER 1 -1 -1 1 1
1 99 PRO 0 0 0 0 0
1 100 VAL 0 -1 -1 0 1
1 101 ILE -1 -1 0 -1 0
1 102 THR 1 0 -1 1 1
1 103 LEU 0 1 1 -1 -1
1 104 LYS 0 1 1 0 -1
1 105 SER -1 1 1 0 -1
1 106 ALA -1 1 1 -1 -1
1 107 LEU -1 1 1 0 -1
1 108 ILE -1 1 1 0 -1
1 109 SER -1 1 1 0 -1
1 110 LEU -1 1 1 0 -1
1 111 GLN -1 1 1 0 -1
1 112 ALA -1 1 1 -1 -1
1 113 LEU 0 1 1 0 -1
1 114 LEU -1 0 1 -1 -1
1 115 GLN -1 0 1 0 -1
1 116 SER 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLU 1 0 -1 1 1
1 119 PRO 0 0 0 0 0
1 120 ASN -1 0 0 -1 -1
1 121 ASP 1 -1 -1 0 1
1 123 GLN 0 0 0 0 0
1 124 ASP 1 -1 -1 1 1
1 125 ALA -1 -1 1 0 -1
1 126 GLU -1 1 1 0 -1
1 127 VAL -1 0 1 0 -1
1 128 ALA -1 1 1 0 -1
1 129 GLN -1 1 1 -1 -1
1 130 HIS -1 1 1 0 -1
1 131 TYR -1 1 1 0 -1
1 132 LEU -1 1 1 1 -1
1 133 ARG -1 1 1 1 -1
1 134 ASP 0 -1 -1 0 1
1 135 ARG -1 1 1 -1 -1
1 136 GLU -1 1 1 0 -1
1 137 SER -1 1 1 0 -1
1 138 PHE 0 0 1 -1 -1
1 139 ASN -1 1 1 -1 -1
1 140 LYS -1 1 1 0 -1
1 141 THR -1 0 1 0 -1
1 142 ALA -1 1 1 -1 -1
1 143 ALA 1 1 1 -1 -1
1 144 LEU 0 1 1 -1 -1
1 145 TRP -1 1 1 0 -1
1 146 THR -1 1 1 0 -1
1 147 ARG -1 1 1 0 -1
1 148 LEU -1 1 1 0 -1
1 149 TYR 1 0 -1 1 1
1 150 ALA 1 -1 -1 1 1
1 151 SER 0 1 1 1 -1