# Data: chemical shift index values for 5942
# 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 5:26:50 AM
#
1 1 MET 0 0 0 0 0
1 2 GLY -1 -1 -1 -1 1
1 3 SER 1 -1 0 1 1
1 4 VAL 0 -1 0 1 1
1 5 LEU 1 -1 -1 0 1
1 6 VAL 1 -1 -1 1 1
1 7 ASP 0 -1 -1 0 1
1 8 LEU 1 -1 -1 1 1
1 9 GLN 1 -1 -1 0 1
1 10 ILE 1 -1 -1 0 1
1 11 ALA 1 -1 -1 1 1
1 12 THR 0 -1 -1 1 1
1 13 GLU -1 -1 1 0 -1
1 14 ASN 1 0 -1 1 1
1 15 ILE 1 -1 0 1 1
1 16 GLU 0 -1 0 1 1
1 17 GLY -1 -1 1 0 -1
1 18 LEU 0 0 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 THR -1 -1 -1 1 1
1 21 GLU -1 -1 1 1 -1
1 22 GLU -1 1 1 0 -1
1 23 GLN -1 -1 1 -1 -1
1 24 ILE -1 -1 1 0 -1
1 25 VAL -1 1 1 1 -1
1 26 GLN -1 -1 1 -1 -1
1 27 TRP -1 0 1 1 -1
1 28 ALA -1 0 1 -1 -1
1 29 THR 0 0 -1 1 1
1 30 GLY -1 -1 1 0 -1
1 31 ALA 0 -1 1 1 0
1 32 VAL -1 -1 1 1 -1
1 33 GLN -1 0 0 -1 -1
1 34 PRO 0 0 0 0 0
1 35 GLU 0 0 1 1 -1
1 36 GLY 1 -1 0 1 1
1 37 ASN -1 -1 0 1 0
1 38 GLU 0 0 0 1 0
1 39 VAL 1 -1 0 1 1
1 40 GLU 1 1 -1 1 1
1 41 MET 1 -1 -1 1 1
1 42 THR 1 -1 0 1 1
1 43 VAL 1 -1 -1 1 1
1 44 ARG 1 -1 -1 1 1
1 45 ILE 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ASP 1 -1 0 1 1
1 48 GLU -1 0 1 1 -1
1 49 ALA -1 -1 1 -1 -1
1 50 GLU -1 0 1 1 -1
1 51 SER -1 0 1 1 -1
1 52 HIS -1 0 1 0 -1
1 53 GLU -1 1 1 0 -1
1 54 LEU 0 0 1 1 -1
1 55 ASN -1 1 1 0 -1
1 56 LEU -1 1 1 1 -1
1 57 THR -1 -1 1 1 -1
1 58 TYR 0 0 1 1 -1
1 59 ARG 1 -1 -1 1 1
1 60 GLY 0 -1 1 0 0
1 61 LYS 1 -1 -1 1 1
1 62 ASP -1 -1 -1 0 1
1 63 ARG -1 0 -1 -1 0
1 64 PRO 0 0 0 0 0
1 65 THR 1 -1 -1 1 1
1 66 ASN -1 -1 1 -1 -1
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 SER 1 0 -1 1 1
1 70 PHE -1 0 -1 1 0
1 71 PRO 1 0 0 0 1
1 72 PHE -1 -1 0 1 0
1 73 GLU 0 -1 -1 1 1
1 74 CYS -1 0 -1 -1 0
1 75 PRO 0 0 0 0 0
1 76 ASP -1 -1 1 0 -1
1 77 GLU -1 -1 1 0 -1
1 78 VAL 1 -1 -1 1 1
1 79 GLU 0 -1 0 1 1
1 80 LEU 1 0 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 LEU 1 -1 -1 1 1
1 83 LEU 1 -1 0 1 1
1 84 GLY 1 -1 0 0 1
1 85 ASP 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 ILE 1 -1 -1 1 1
1 89 CYS 1 -1 -1 -1 1
1 90 ARG -1 0 1 -1 -1
1 91 GLN -1 1 1 -1 -1
1 92 VAL -1 -1 1 1 -1
1 93 VAL -1 -1 1 0 -1
1 94 GLU -1 0 1 0 -1
1 95 ARG -1 -1 1 0 -1
1 96 GLU -1 0 1 1 -1
1 97 ALA -1 0 1 -1 -1
1 98 SER -1 1 1 1 -1
1 99 GLU -1 0 1 1 -1
1 100 GLN -1 -1 0 -1 0
1 101 GLU -1 -1 1 -1 -1
1 102 LYS 1 -1 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 LEU -1 0 1 1 -1
1 105 MET 1 -1 1 0 1
1 106 ALA -1 1 1 0 -1
1 107 HIS -1 1 1 -1 -1
1 108 TRP 0 0 1 1 -1
1 109 ALA -1 1 1 0 -1
1 110 HIS -1 -1 1 0 -1
1 111 MET -1 -1 1 1 -1
1 112 VAL -1 0 1 0 -1
1 113 VAL -1 -1 1 1 -1
1 114 HIS -1 0 1 -1 -1
1 115 GLY -1 0 1 0 -1
1 116 SER 0 0 -1 1 1
1 117 LEU -1 1 1 0 -1
1 118 HIS -1 1 1 -1 -1
1 119 LEU -1 -1 1 0 -1
1 120 LEU 0 -1 0 1 1
1 121 GLY 0 1 1 0 -1
1 122 TYR -1 -1 1 0 -1
1 123 ASP -1 -1 0 1 0
1 124 HIS 0 -1 0 -1 1
1 125 ILE 0 -1 0 1 1
1 126 GLU -1 -1 0 1 0
1 127 ASP -1 -1 1 1 -1
1 128 ASP -1 -1 1 0 -1
1 129 GLU 0 -1 1 0 0
1 130 ALA -1 -1 1 0 -1
1 131 GLU -1 0 1 0 -1
1 132 GLU -1 0 1 0 -1
1 133 MET -1 1 1 -1 -1
1 134 GLU -1 1 1 0 -1
1 135 SER -1 1 1 1 -1
1 136 LEU 0 0 1 0 -1
1 137 GLU -1 1 1 1 -1
1 138 THR -1 -1 -1 1 1
1 139 GLN -1 1 1 -1 -1
1 140 ILE -1 0 1 1 -1
1 141 MET -1 -1 1 -1 -1
1 142 GLN 1 1 1 0 -1
1 143 GLY 0 0 1 0 -1
1 144 LEU 1 -1 0 1 1
1 145 GLY -1 1 0 0 -1
1 146 PHE 0 -1 0 1 1
1 147 ASP -1 -1 0 1 0
1 148 ASP -1 0 -1 1 0
1 149 PRO -1 0 0 0 -1
1 150 TYR -1 -1 0 0 0
1 151 LEU -1 -1 1 1 -1
1 152 ALA -1 -1 0 1 0
1 153 GLU 0 -1 0 1 1
1 154 LYS -1 0 1 1 -1