# Data: chemical shift index values for 4818
# 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 5:06:25 PM
#
1 1 MET 0 0 -1 -1 1
1 2 ILE 1 0 -1 0 1
1 3 ASP -1 0 0 1 -1
1 4 THR -1 0 -1 0 0
1 5 LEU 1 0 -1 0 1
1 6 ARG 1 0 -1 1 1
1 7 PRO 1 0 0 0 1
1 9 PRO 0 0 0 0 0
1 10 PHE -1 0 -1 0 0
1 11 ALA 0 0 0 0 0
1 12 SER -1 0 0 0 -1
1 13 GLU 0 0 0 -1 0
1 14 MET 0 0 -1 0 1
1 15 ALA 1 0 0 0 1
1 16 ILE 1 0 -1 1 1
1 17 SER 1 0 -1 1 1
1 18 LYS 0 0 -1 1 1
1 19 THR 1 0 -1 1 1
1 20 VAL 1 0 1 -1 0
1 21 ALA -1 0 1 -1 -1
1 22 TRP -1 0 1 0 -1
1 23 LEU -1 0 1 -1 -1
1 24 ASN -1 0 1 0 -1
1 25 GLU -1 0 1 -1 -1
1 26 GLN -1 0 1 -1 -1
1 27 LEU -1 0 0 0 -1
1 28 GLU -1 0 1 -1 -1
1 29 LEU 0 0 -1 0 1
1 30 GLY -1 0 0 0 -1
1 31 ASN -1 0 -1 -1 0
1 32 GLU 0 0 0 -1 0
1 33 ARG 1 0 -1 0 1
1 34 LEU 1 0 -1 1 1
1 35 LEU 1 0 -1 1 1
1 36 LEU 1 0 -1 1 1
1 37 MET 1 0 -1 1 1
1 38 ASP -1 0 -1 1 0
1 39 CYS 1 0 0 -1 1
1 40 ARG -1 0 -1 -1 0
1 41 PRO 0 0 0 0 0
1 42 GLN -1 0 1 -1 -1
1 43 GLU -1 0 1 -1 -1
1 44 LEU 0 0 1 -1 -1
1 45 TYR -1 0 1 -1 -1
1 46 GLU -1 0 1 -1 -1
1 47 SER -1 0 1 0 -1
1 48 SER 0 0 0 0 0
1 49 HIS -1 0 -1 -1 0
1 50 ILE 1 0 1 -1 0
1 51 GLU -1 0 0 0 -1
1 52 SER -1 0 1 1 -1
1 53 ALA 1 0 0 1 1
1 54 ILE 1 0 -1 1 1
1 55 ASN 0 0 -1 1 1
1 56 VAL 0 0 -1 0 1
1 57 ALA -1 0 -1 0 0
1 58 ILE 1 0 -1 1 1
1 59 PRO 1 0 0 0 1
1 60 GLY -1 0 1 0 -1
1 61 ILE 0 0 0 0 0
1 62 MET -1 0 0 0 -1
1 63 LEU 1 0 0 -1 1
1 64 ARG 0 0 1 -1 -1
1 65 ARG -1 0 1 0 -1
1 66 LEU 0 0 1 0 -1
1 67 GLN -1 0 1 -1 -1
1 68 LYS -1 0 0 0 -1
1 69 GLY -1 0 0 0 -1
1 70 ASN 0 0 -1 0 1
1 71 LEU 1 0 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 VAL 1 0 1 -1 0
1 74 ARG -1 0 1 -1 -1
1 75 ALA -1 0 0 -1 -1
1 76 LEU -1 0 -1 -1 0
1 77 PHE 0 0 -1 0 1
1 78 THR -1 0 0 0 -1
1 79 ARG 1 0 -1 0 1
1 80 GLY -1 0 1 1 -1
1 81 GLU -1 0 1 -1 -1
1 82 ASP -1 0 1 -1 -1
1 83 ARG 0 0 1 0 -1
1 84 ASP -1 0 1 -1 -1
1 85 ARG -1 0 1 0 -1
1 86 PHE -1 0 1 0 -1
1 87 THR -1 0 1 0 -1
1 88 ARG 1 0 1 -1 0
1 89 ARG 0 0 0 0 0
1 90 CYS -1 0 0 -1 -1
1 91 GLY -1 0 0 1 -1
1 92 THR 1 0 -1 1 1
1 93 ASP -1 0 0 0 -1
1 94 THR 0 0 0 0 0
1 95 VAL 1 0 -1 0 1
1 96 VAL 1 0 -1 1 1
1 97 LEU 1 0 -1 1 1
1 98 TYR 1 0 -1 1 1
1 99 ASP 0 0 -1 1 1
1 100 GLU 1 0 1 -1 0
1 101 SER 1 0 -1 1 1
1 102 SER 0 0 -1 0 1
1 103 SER 1 0 -1 1 1
1 104 ASP -1 0 0 0 -1
1 105 TRP -1 0 0 1 -1
1 106 ASN -1 0 0 0 -1
1 107 GLU -1 0 0 -1 -1
1 108 ASN -1 0 0 -1 -1
1 109 THR 0 0 -1 0 1
1 110 GLY -1 0 0 0 -1
1 111 GLY 0 0 0 0 0
1 112 GLU 1 0 -1 0 1
1 113 SER 0 0 -1 1 1
1 114 LEU -1 0 1 -1 -1
1 115 LEU -1 0 1 0 -1
1 116 GLY -1 0 1 0 -1
1 117 LEU -1 0 1 0 -1
1 118 LEU -1 0 1 0 -1
1 119 LEU -1 0 1 0 -1
1 120 LYS -1 0 1 0 -1
1 121 LYS -1 0 1 -1 -1
1 122 LEU -1 0 1 -1 -1
1 123 LYS -1 0 1 -1 -1
1 124 ASP -1 0 1 -1 -1
1 125 GLU 0 0 0 0 0
1 126 GLY -1 0 0 1 -1
1 127 CYS -1 0 0 -1 -1
1 128 ARG -1 0 -1 -1 0
1 129 ALA 1 0 -1 1 1
1 130 PHE 1 0 -1 1 1
1 131 TYR 1 0 -1 1 1
1 132 LEU 0 0 -1 1 1
1 133 GLU 0 0 1 -1 -1
1 134 GLY -1 0 0 -1 -1
1 135 GLY 1 0 0 1 1
1 136 PHE -1 0 1 0 -1
1 137 SER -1 0 1 1 -1
1 138 LYS -1 0 1 0 -1
1 139 PHE -1 0 1 0 -1
1 140 GLN -1 0 1 -1 -1
1 141 ALA -1 0 1 -1 -1
1 142 GLU -1 0 0 1 -1
1 143 PHE 1 0 -1 -1 1
1 144 SER -1 0 1 1 -1
1 145 LEU -1 0 1 -1 -1
1 146 HIS -1 0 1 -1 -1
1 147 CYS 1 0 0 -1 1
1 148 GLU 1 0 -1 1 1
1 149 THR 1 0 -1 1 1
1 150 ASN 0 0 -1 -1 1
1 151 LEU 1 0 0 0 1
1 152 ASP -1 0 1 0 -1
1 153 GLY 0 0 1 0 -1
1 154 SER 0 0 1 1 -1