# Data: chemical shift index values for 15112
# 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 12:51:31 PM
#
1 1 ALA -1 -1 0 1 0
1 2 SER 1 0 -1 1 1
1 3 GLU 1 -1 -1 1 1
1 4 LYS 1 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 GLY 0 -1 1 0 0
1 7 MET 1 0 -1 0 1
1 8 ASN 1 0 -1 1 1
1 9 LEU 1 0 0 0 1
1 10 VAL 1 -1 -1 1 1
1 11 THR 1 0 -1 1 1
1 12 ALA -1 -1 1 -1 -1
1 13 GLN -1 0 0 0 -1
1 14 GLY 0 -1 0 0 1
1 15 VAL 1 -1 0 1 1
1 16 GLY 0 1 -1 0 0
1 17 GLN -1 -1 0 0 0
1 18 SER 1 1 0 1 0
1 19 ILE 1 -1 -1 0 1
1 20 GLY 1 0 -1 0 1
1 21 THR 1 -1 -1 1 1
1 22 VAL 1 -1 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 ASP 1 -1 -1 1 1
1 26 GLU 0 0 0 0 0
1 27 THR 1 0 -1 1 1
1 28 GLU -1 1 1 -1 -1
1 29 GLY 0 -1 0 0 1
1 30 GLY 1 1 -1 0 1
1 31 LEU 1 -1 0 0 1
1 32 LYS 1 -1 -1 1 1
1 33 PHE 1 -1 -1 0 1
1 34 THR 1 -1 -1 1 1
1 35 PRO 1 0 0 0 1
1 36 HIS 1 0 0 -1 1
1 37 LEU 1 -1 -1 1 1
1 38 LYS 1 -1 -1 1 1
1 39 ALA -1 0 0 -1 -1
1 40 LEU 1 -1 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 PRO -1 0 0 0 -1
1 43 GLY 0 -1 -1 0 1
1 44 GLU 1 1 -1 1 1
1 45 HIS 1 -1 -1 0 1
1 46 GLY -1 -1 1 0 -1
1 47 PHE 1 -1 -1 1 1
1 48 HIS 1 0 -1 1 1
1 49 ILE 1 0 -1 0 1
1 50 HIS 1 -1 0 -1 1
1 51 ALA -1 0 1 1 -1
1 52 ASN 1 1 -1 1 1
1 53 GLY -1 0 1 0 -1
1 54 SER -1 -1 -1 1 1
1 55 CYS 0 -1 -1 -1 1
1 56 GLN -1 -1 -1 -1 1
1 57 PRO 1 0 0 0 1
1 58 ALA 1 -1 -1 1 1
1 59 ILE 1 -1 -1 -1 1
1 60 LYS 1 -1 -1 1 1
1 61 ASP -1 -1 1 -1 -1
1 62 GLY -1 0 0 0 -1
1 63 GLN 1 -1 -1 1 1
1 64 ALA -1 0 0 0 -1
1 65 VAL 1 -1 -1 1 1
1 66 ALA -1 0 1 0 -1
1 67 ALA -1 1 0 -1 -1
1 68 GLU 0 1 0 0 -1
1 69 ALA -1 1 1 0 -1
1 70 ALA 0 0 1 1 -1
1 71 GLY 0 1 0 0 -1
1 72 GLY 1 -1 -1 1 1
1 73 HIS -1 0 -1 -1 0
1 74 LEU -1 -1 1 0 -1
1 75 ASP 1 -1 -1 1 1
1 76 PRO 0 0 0 0 0
1 77 GLN 0 -1 -1 -1 1
1 78 ASN -1 0 0 -1 -1
1 79 THR -1 1 1 1 -1
1 80 GLY 0 1 1 0 -1
1 81 LYS 1 -1 -1 1 1
1 82 HIS -1 -1 0 0 0
1 83 GLU 1 1 -1 1 1
1 84 GLY 1 1 1 0 -1
1 85 PRO 0 0 0 0 0
1 86 GLU 1 0 -1 0 1
1 87 GLY 0 -1 -1 0 1
1 88 GLN 1 0 -1 -1 1
1 89 GLY -1 1 -1 0 -1
1 90 HIS -1 1 0 -1 -1
1 91 LEU 0 0 1 1 -1
1 92 GLY 0 -1 0 0 1
1 93 ASP -1 -1 1 -1 -1
1 94 LEU 1 -1 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 VAL 1 -1 -1 1 1
1 97 LEU 0 -1 -1 1 1
1 98 VAL 1 -1 0 0 1
1 99 VAL 1 0 -1 0 1
1 100 ASN -1 1 -1 -1 -1
1 101 ASN -1 1 1 -1 -1
1 102 ASP 0 -1 0 0 1
1 103 GLY 0 -1 1 0 0
1 104 ILE 1 -1 -1 1 1
1 105 ALA 1 -1 -1 1 1
1 106 THR 1 0 -1 1 1
1 107 GLU 1 -1 -1 0 1
1 108 PRO 1 0 0 0 1
1 109 VAL 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 ALA 1 -1 -1 1 1
1 112 PRO 1 0 0 0 1
1 113 ARG -1 1 1 1 -1
1 114 LEU 1 -1 -1 1 1
1 115 LYS 1 1 -1 1 1
1 116 SER 1 1 -1 1 1
1 117 LEU -1 1 1 0 -1
1 118 ASP -1 1 1 0 -1
1 119 GLU -1 1 1 1 -1
1 120 VAL 1 -1 -1 0 1
1 121 LYS -1 1 1 0 -1
1 122 ASP -1 -1 1 -1 -1
1 123 LYS -1 -1 -1 1 1
1 124 ALA 1 -1 -1 1 1
1 125 LEU 1 -1 -1 1 1
1 126 MET 1 -1 -1 1 1
1 127 ILE 1 0 -1 1 1
1 128 HIS 1 0 0 -1 1
1 129 VAL -1 0 1 1 -1
1 130 GLY 1 0 -1 0 1
1 131 GLY -1 -1 -1 0 1
1 132 ASP 1 -1 -1 1 1
1 133 ASN 0 1 -1 -1 0
1 134 MET -1 -1 -1 -1 1
1 135 SER 1 0 -1 1 1
1 136 ASP 1 -1 1 1 1
1 137 GLN 0 -1 -1 0 1
1 138 PRO 1 0 0 0 1
1 139 LYS 1 -1 -1 1 1
1 140 PRO 0 0 0 0 0
1 141 LEU -1 0 -1 -1 0
1 142 GLY 1 1 0 0 0
1 143 GLY -1 1 1 0 -1
1 144 GLY -1 1 1 0 -1
1 145 GLY -1 1 0 0 -1
1 146 THR -1 -1 1 1 -1
1 147 ARG -1 -1 1 -1 -1
1 148 TYR -1 -1 1 1 -1
1 149 ALA 1 -1 -1 1 1
1 150 CYS 1 -1 -1 1 1
1 151 GLY 1 -1 1 0 1
1 152 VAL 1 -1 0 1 1
1 153 ILE -1 -1 0 0 0
1 154 LYS 0 1 0 1 -1