# Data: chemical shift index values for 16629
# 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 12:43:02 PM
#
1 1 MET -1 0 -1 1 0
1 2 GLN 0 -1 0 0 1
1 3 ASN -1 0 0 0 -1
1 4 HIS 0 0 0 -1 0
1 5 ASP -1 -1 0 0 0
1 6 LEU 1 1 0 0 0
1 7 GLU 0 0 0 0 0
1 8 SER 0 0 0 1 0
1 9 ILE 1 -1 -1 1 1
1 10 LYS 1 -1 -1 1 1
1 11 GLN 1 -1 -1 1 1
1 12 ALA 1 -1 -1 1 1
1 13 ALA 1 -1 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 GLU 1 -1 -1 1 1
1 17 TYR 1 -1 -1 1 1
1 18 GLU 1 -1 -1 1 1
1 19 VAL 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 GLU 1 0 0 0 1
1 22 GLN -1 1 1 -1 -1
1 23 GLY 0 0 0 0 0
1 24 SER 1 1 -1 1 1
1 25 SER 0 1 0 1 -1
1 26 ILE 0 -1 -1 1 1
1 27 VAL 0 0 0 0 0
1 28 LEU 1 0 0 1 1
1 29 ASP 0 -1 0 1 1
1 30 SER 1 0 -1 1 1
1 31 ASN 0 1 -1 0 0
1 32 ILE 0 1 1 0 -1
1 33 SER -1 0 1 0 -1
1 34 LYS 1 -1 -1 0 1
1 35 GLU 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 LEU 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 PHE 0 0 0 1 0
1 40 ILE 1 1 -1 -1 1
1 41 ILE 0 1 0 0 -1
1 42 GLY 1 1 1 0 -1
1 43 THR 1 -1 -1 1 1
1 44 ASN -1 0 1 -1 -1
1 45 GLN -1 0 1 0 -1
1 46 ILE 1 -1 -1 1 1
1 47 ILE -1 0 0 0 -1
1 48 ALA -1 1 1 0 -1
1 49 GLY -1 1 1 0 -1
1 50 LEU -1 -1 0 -1 0
1 51 GLU -1 1 1 -1 -1
1 52 LYS -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 LEU 0 1 1 0 -1
1 56 LYS 1 -1 -1 1 1
1 57 ALA 1 1 0 1 0
1 58 GLN 1 0 -1 -1 1
1 59 ILE -1 1 1 0 -1
1 60 GLY -1 -1 0 0 0
1 61 GLU 1 -1 -1 1 1
1 62 TRP -1 1 0 1 -1
1 63 GLU 1 -1 -1 1 1
1 64 GLU 1 0 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 VAL 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 ALA 1 -1 -1 -1 1
1 69 PRO 0 0 0 0 0
1 70 GLU -1 1 1 -1 -1
1 71 GLU 1 -1 -1 1 1
1 72 ALA 1 -1 -1 0 1
1 73 TYR -1 -1 1 -1 -1
1 74 GLY 0 0 -1 0 1
1 75 VAL 0 -1 -1 1 1
1 76 TYR -1 0 1 0 -1
1 77 GLU 1 1 -1 0 1
1 78 SER -1 1 1 0 -1
1 79 SER -1 1 1 0 -1
1 80 TYR 1 -1 -1 -1 1
1 81 LEU 1 -1 -1 0 1
1 82 GLN 1 -1 -1 1 1
1 83 GLU 1 0 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 PRO -1 0 0 0 -1
1 86 ARG -1 1 1 0 -1
1 87 ASP -1 0 1 -1 -1
1 88 GLN -1 0 1 -1 -1
1 89 PHE 0 -1 -1 0 1
1 90 GLU -1 1 1 0 -1
1 91 GLY 0 0 0 0 0
1 92 ILE 1 -1 -1 1 1
1 93 GLU 0 -1 -1 -1 1
1 94 LEU -1 -1 -1 0 1
1 95 GLU 1 -1 -1 1 1
1 96 LYS -1 1 1 0 -1
1 97 GLY 0 0 0 0 0
1 98 MET -1 -1 0 1 0
1 99 SER 1 0 0 1 1
1 100 VAL 1 -1 -1 1 1
1 101 PHE 1 1 0 1 0
1 102 GLY 1 -1 0 0 1
1 103 GLN 1 0 -1 1 1
1 104 THR 1 1 -1 1 1
1 105 GLU -1 0 1 0 -1
1 106 ASP 0 -1 0 -1 1
1 107 ASN -1 0 1 -1 -1
1 108 GLN 1 -1 -1 0 1
1 109 THR 1 -1 0 1 1
1 110 ILE 1 -1 -1 1 1
1 111 GLN 1 -1 -1 0 1
1 112 ALA 1 -1 -1 1 1
1 113 ILE 1 0 -1 1 1
1 114 ILE 1 -1 -1 -1 1
1 115 LYS 0 -1 0 1 1
1 116 ASP -1 -1 -1 1 1
1 117 PHE 1 -1 -1 1 1
1 118 SER 1 1 -1 1 1
1 119 ALA 0 1 1 0 -1
1 120 THR 1 1 -1 1 1
1 121 HIS 1 -1 1 1 1
1 122 VAL 1 -1 -1 1 1
1 123 MET 1 -1 -1 -1 1
1 124 VAL 1 -1 -1 1 1
1 125 ASP 1 0 -1 1 1
1 126 TYR 0 1 0 -1 -1
1 127 ASN -1 1 1 1 -1
1 128 HIS -1 1 1 0 -1
1 129 PRO -1 0 0 0 -1
1 130 LEU 1 1 -1 -1 1
1 131 ALA -1 1 1 0 -1
1 132 GLY 1 0 1 0 0
1 133 LYS 1 -1 0 1 1
1 134 THR 1 -1 0 1 1
1 135 LEU 1 -1 -1 1 1
1 136 ALA 1 -1 -1 1 1
1 137 PHE 1 0 0 1 1
1 138 ARG 1 -1 -1 1 1
1 139 PHE 1 -1 -1 1 1
1 140 LYS -1 -1 -1 1 1
1 141 VAL 1 -1 -1 0 1
1 142 LEU 0 1 0 0 -1
1 143 GLY 0 -1 0 0 1
1 144 PHE 1 0 -1 1 1
1 145 ARG 1 -1 -1 1 1
1 146 GLU 1 0 0 1 1
1 147 VAL 1 -1 -1 1 1
1 148 SER 1 1 0 1 0
1 149 GLU 0 0 0 1 0
1 150 GLU 0 0 0 1 0
1 151 GLU -1 1 1 1 -1