# Data: chemical shift index values for 5878
# 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 5:38:47 PM
#
1 5 SER 0 1 0 1 -1
1 6 GLY 0 0 0 0 0
1 7 ASN 0 0 0 0 0
1 8 SER -1 1 0 1 -1
1 9 PHE 0 -1 0 0 1
1 10 VAL -1 0 1 -1 -1
1 11 GLY 0 0 0 0 0
1 12 LEU 0 0 0 0 0
1 13 ARG 0 -1 0 0 1
1 14 VAL 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 ALA 1 -1 -1 1 1
1 17 LYS 1 1 -1 1 1
1 18 TRP 1 0 -1 1 1
1 19 SER 0 0 -1 1 1
1 21 ASN 0 0 -1 0 1
1 22 GLY -1 -1 0 0 0
1 23 TYR 0 -1 -1 1 1
1 24 PHE 0 -1 -1 0 1
1 25 TYR 1 1 -1 1 1
1 26 SER 1 1 1 1 -1
1 27 GLY 1 -1 1 -1 1
1 28 LYS 1 -1 -1 1 1
1 29 ILE 1 -1 0 -1 1
1 30 THR 1 -1 -1 1 1
1 31 ARG 0 -1 0 1 1
1 32 ASP 0 -1 0 0 1
1 33 VAL 1 -1 -1 0 1
1 34 GLY 0 0 0 0 0
1 35 ALA -1 0 0 -1 -1
1 36 GLY -1 0 1 0 -1
1 37 LYS 1 -1 -1 1 1
1 38 TYR 1 -1 -1 1 1
1 39 LYS 1 -1 0 0 1
1 40 LEU 1 -1 -1 1 1
1 41 LEU 1 0 -1 1 1
1 42 PHE 1 1 1 0 -1
1 43 ASP -1 -1 1 0 -1
1 44 ASP -1 0 0 0 -1
1 45 GLY 0 0 0 0 0
1 46 TYR -1 -1 -1 0 1
1 47 GLU 1 -1 -1 1 1
1 48 CYS 0 -1 -1 -1 1
1 49 ASP 1 -1 0 0 1
1 50 VAL 1 -1 -1 1 1
1 51 LEU 1 1 0 1 0
1 52 GLY 0 1 1 0 -1
1 53 LYS 0 -1 1 -1 0
1 54 ASP 1 -1 0 1 1
1 55 ILE 1 -1 -1 1 1
1 56 LEU 1 0 -1 1 1
1 57 LEU 1 -1 -1 -1 1
1 58 CYS -1 -1 -1 -1 1
1 59 ASP -1 0 1 1 -1
1 60 PRO 1 0 0 0 1
1 61 ILE -1 -1 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 LEU -1 -1 0 0 0
1 64 ASP -1 -1 1 -1 -1
1 65 THR -1 -1 0 1 0
1 66 GLU 1 -1 0 0 1
1 67 VAL 1 -1 -1 1 1
1 68 THR 1 -1 0 1 1
1 69 ALA 1 -1 -1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 SER 1 1 -1 1 1
1 72 GLU -1 -1 0 0 0
1 73 ASP -1 -1 1 -1 -1
1 74 GLU -1 0 1 0 -1
1 75 TYR 0 -1 -1 1 1
1 76 PHE -1 -1 -1 1 1
1 77 SER 1 -1 -1 1 1
1 78 ALA 1 0 -1 0 1
1 79 GLY 0 -1 0 0 1
1 80 VAL 1 -1 -1 1 1
1 81 VAL 0 -1 1 0 0
1 82 LYS 1 -1 -1 1 1
1 83 GLY 0 -1 0 0 1
1 84 HIS 1 -1 0 1 1
1 85 ARG 1 -1 0 1 1
1 86 LYS 1 -1 -1 1 1
1 87 GLU 1 0 -1 1 1
1 89 GLY 0 0 0 0 0
1 90 GLU 1 -1 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 TYR 1 -1 -1 1 1
1 93 TYR 1 0 -1 1 1
1 94 SER -1 0 -1 -1 0
1 95 ILE 1 -1 -1 0 1
1 96 GLU 1 -1 -1 1 1
1 97 LYS 1 -1 0 1 1
1 98 GLU -1 0 0 -1 -1
1 99 GLY -1 0 0 0 -1
1 100 GLN 1 -1 -1 1 1
1 101 ARG 1 -1 -1 1 1
1 102 LYS 0 -1 -1 1 1
1 103 TRP 1 1 -1 1 1
1 104 TYR 1 0 -1 1 1
1 105 LYS -1 0 0 1 -1
1 106 ARG -1 1 1 1 -1
1 107 MET 0 0 1 0 -1
1 108 ALA 1 -1 0 0 1
1 109 VAL 1 -1 0 0 1
1 110 ILE 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 SER -1 0 -1 0 0
1 113 LEU 0 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 GLN -1 1 1 -1 -1
1 116 GLY -1 1 1 0 -1
1 117 ASN -1 1 1 -1 -1
1 118 ARG -1 1 1 0 -1
1 119 LEU 1 0 -1 1 1
1 120 ARG -1 1 1 0 -1
1 121 GLU -1 1 1 -1 -1
1 122 GLN -1 1 1 0 -1
1 123 TYR 1 0 0 1 1
1 124 GLY 1 0 0 0 1
1 125 LEU 0 0 0 0 0
1 126 GLY 0 -1 0 0 1
1 127 PRO 0 0 0 0 0
1 128 TYR 0 0 0 0 0
1 129 GLU 0 -1 -1 1 1
1 130 ALA 0 0 0 0 0
1 131 VAL 1 -1 -1 1 1
1 132 THR 0 0 -1 1 1
1 133 PRO 0 0 0 0 0
1 134 LEU 1 0 0 0 1
1 135 THR 0 -1 -1 1 1
1 136 LYS 0 -1 -1 0 1
1 137 ALA 0 0 0 0 0
1 138 ALA 0 0 0 0 0
1 139 ASP -1 -1 0 0 0
1 140 ILE 1 -1 -1 1 1
1 141 SER 0 1 0 1 -1
1 142 LEU 1 0 0 0 1
1 143 ASP -1 -1 0 0 0
1 144 ASN 0 0 0 0 0
1 145 LEU 1 0 0 0 1
1 146 VAL 0 -1 0 1 1
1 147 GLU 0 1 0 0 -1
1 148 GLY 0 1 0 0 -1
1 149 LYS 0 0 0 0 0
1 150 ARG 0 0 0 0 0
1 151 LYS 0 0 -1 0 1
1 152 ARG 0 0 0 0 0
1 153 ARG 0 -1 0 0 1
1 154 SER 0 -1 0 1 1
1 155 ASN -1 1 1 1 -1