# Data: chemical shift index values for 15383
# 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 12:34:17 AM
#
1 2 MET 0 0 0 0 0
1 3 MET 0 0 -1 0 1
1 4 PHE 0 0 0 0 0
1 5 GLY 0 0 1 0 -1
1 6 ARG 1 -1 -1 0 1
1 7 PHE 1 1 -1 1 1
1 8 THR 1 0 -1 1 1
1 9 GLU -1 1 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 ALA -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 LYS -1 1 1 -1 -1
1 14 VAL -1 0 1 -1 -1
1 15 LEU 0 1 1 -1 -1
1 16 ALA 0 1 1 -1 -1
1 17 LEU 0 1 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 GLN -1 1 1 -1 -1
1 20 GLU -1 1 1 0 -1
1 21 GLU 0 1 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 LEU 0 1 1 0 -1
1 24 ARG -1 1 1 0 -1
1 25 LEU 0 -1 -1 0 1
1 26 GLY -1 1 1 0 -1
1 27 HIS 1 -1 -1 1 1
1 28 ASN 0 -1 -1 0 1
1 29 ASN 1 -1 -1 1 1
1 30 ILE 0 -1 -1 0 1
1 31 GLY 1 0 -1 0 1
1 32 THR -1 1 1 -1 -1
1 33 GLU -1 0 1 -1 -1
1 34 HIS -1 1 1 -1 -1
1 35 ILE -1 0 1 0 -1
1 36 LEU -1 0 1 -1 -1
1 37 LEU -1 1 1 0 -1
1 38 GLY -1 1 1 0 -1
1 39 LEU 0 1 1 1 -1
1 40 VAL 0 1 1 0 -1
1 41 ARG -1 1 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 GLY -1 1 1 0 -1
1 44 GLU 1 1 0 1 0
1 45 GLY 0 -1 0 0 1
1 46 ILE -1 0 0 -1 -1
1 47 ALA -1 1 1 1 -1
1 48 ALA -1 1 1 -1 -1
1 49 LYS -1 1 1 0 -1
1 50 ALA -1 1 1 -1 -1
1 51 LEU -1 1 1 -1 -1
1 52 GLN -1 1 1 -1 -1
1 53 ALA -1 1 1 -1 -1
1 54 LEU 1 -1 -1 0 1
1 55 GLY 0 1 0 0 -1
1 56 LEU 1 -1 -1 0 1
1 57 GLY 1 1 -1 0 1
1 58 SER -1 1 1 0 -1
1 59 GLU -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 ILE -1 0 1 0 -1
1 62 GLN -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 GLU -1 1 1 0 -1
1 65 VAL -1 1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 SER -1 1 1 1 -1
1 68 LEU 1 1 0 1 0
1 69 ILE 1 -1 -1 1 1
1 70 GLY 1 0 0 0 1
1 71 ARG 1 1 0 1 0
1 72 GLY 1 0 0 0 1
1 73 GLN 1 -1 -1 0 1
1 74 GLU 0 0 0 1 0
1 75 MET 0 0 -1 0 1
1 76 SER 0 1 0 1 -1
1 77 GLN 0 -1 0 0 1
1 78 THR 0 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 HIS 1 -1 -1 0 1
1 81 TYR 1 1 0 1 0
1 82 THR 1 -1 -1 0 1
1 83 PRO -1 1 0 0 -1
1 84 ARG -1 1 1 -1 -1
1 85 ALA -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 LYS -1 1 1 -1 -1
1 88 VAL -1 1 1 -1 -1
1 89 ILE -1 1 1 -1 -1
1 90 GLU -1 1 1 0 -1
1 91 LEU 0 1 1 0 -1
1 92 SER -1 1 1 0 -1
1 93 MET -1 1 1 0 -1
1 94 ASP -1 1 1 1 -1
1 95 GLU -1 1 1 0 -1
1 96 ALA -1 1 1 -1 -1
1 97 ARG -1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 LEU 0 -1 -1 0 1
1 100 GLY 0 1 1 0 -1
1 101 HIS 1 1 -1 1 1
1 102 SER -1 -1 1 1 -1
1 103 TYR 1 -1 -1 1 1
1 104 VAL 1 -1 -1 0 1
1 105 GLY 1 1 -1 0 1
1 106 THR -1 1 1 -1 -1
1 107 GLU -1 0 1 -1 -1
1 108 HIS -1 1 1 -1 -1
1 109 ILE 1 1 1 0 -1
1 110 LEU -1 0 1 -1 -1
1 111 LEU -1 1 1 -1 -1
1 112 GLY -1 1 1 0 -1
1 113 LEU -1 1 1 1 -1
1 114 ILE -1 1 1 1 -1
1 115 ARG -1 1 1 0 -1
1 116 GLU -1 1 1 0 -1
1 117 GLY -1 1 1 0 -1
1 118 GLU 1 1 0 1 0
1 119 GLY 0 -1 0 0 1
1 120 VAL -1 0 1 0 -1
1 121 ALA -1 1 1 1 -1
1 122 ALA -1 1 1 -1 -1
1 123 ARG -1 1 1 0 -1
1 124 VAL -1 -1 1 0 -1
1 125 LEU -1 1 1 -1 -1
1 126 ASN -1 1 1 0 -1
1 127 ASN -1 1 1 -1 -1
1 128 LEU 1 -1 -1 0 1
1 129 GLY 0 1 1 0 -1
1 130 VAL 0 -1 0 0 1
1 131 SER 1 1 -1 1 1
1 132 LEU -1 1 1 -1 -1
1 133 ASN -1 1 1 -1 -1
1 134 LYS -1 1 1 0 -1
1 135 ALA -1 1 1 -1 -1
1 136 ARG -1 1 1 0 -1
1 137 GLN -1 1 1 -1 -1
1 138 GLN -1 1 1 -1 -1
1 139 VAL -1 0 1 0 -1
1 140 LEU -1 1 1 -1 -1
1 141 GLN -1 1 1 -1 -1
1 142 LEU 0 1 1 0 -1
1 143 LEU 1 1 0 0 0
1 144 GLY 0 1 1 0 -1
1 145 SER 1 0 0 1 1
1 146 ASN -1 0 1 1 -1