# Data: chemical shift index values for 15357
# 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 9:57:19 AM
#
1 1 ALA 0 -1 0 0 1
1 2 THR 0 -1 -1 1 1
1 3 SER 0 1 0 1 -1
1 4 THR 0 -1 -1 1 1
1 5 LYS -1 0 0 0 -1
1 6 LYS 0 0 0 1 0
1 7 LEU 1 -1 -1 0 1
1 8 HIS 1 -1 -1 -1 1
1 9 LYS -1 0 -1 1 0
1 10 GLU 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ALA 1 -1 -1 1 1
1 13 THR 1 -1 -1 1 1
1 14 LEU 0 0 1 1 -1
1 15 ILE 1 -1 1 1 1
1 16 LYS 0 -1 0 1 1
1 17 ALA 1 -1 0 0 1
1 18 ILE 1 -1 1 0 1
1 19 ASP 0 0 0 -1 0
1 20 GLY -1 0 1 0 -1
1 21 ASP 1 -1 -1 -1 1
1 22 THR 1 -1 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 LYS 1 -1 0 1 1
1 25 LEU 1 -1 -1 1 1
1 26 MET 1 -1 -1 -1 1
1 27 TYR 1 -1 -1 1 1
1 28 LYS -1 0 0 -1 -1
1 29 GLY -1 0 0 0 -1
1 30 GLN 1 -1 -1 1 1
1 31 PRO 0 0 0 0 0
1 32 MET 1 -1 0 1 1
1 33 THR 1 -1 1 0 1
1 34 PHE 1 -1 0 1 1
1 35 ARG 0 -1 -1 1 1
1 36 LEU 0 -1 0 0 1
1 37 LEU 1 0 0 1 1
1 38 LEU -1 -1 1 -1 -1
1 39 VAL 1 -1 -1 1 1
1 40 ASP 1 -1 -1 1 1
1 41 THR 0 -1 -1 0 1
1 43 GLU 0 1 0 1 -1
1 44 THR 0 -1 -1 1 1
1 45 LYS 0 0 0 0 0
1 47 PRO 0 0 0 0 0
1 48 LYS 0 0 0 0 0
1 49 LYS 0 0 0 0 0
1 50 GLY 0 0 0 0 0
1 51 VAL 1 -1 0 1 1
1 52 GLU 0 0 0 0 0
1 53 LYS -1 -1 0 1 0
1 54 TYR 0 1 -1 0 0
1 55 GLY 0 0 0 0 0
1 58 ALA -1 1 1 -1 -1
1 59 SER -1 1 0 0 -1
1 60 ALA 0 1 1 -1 -1
1 61 PHE -1 1 1 0 -1
1 62 THR -1 0 0 0 -1
1 63 LYS -1 1 1 1 -1
1 64 LYS -1 1 1 0 -1
1 65 MET -1 1 1 0 -1
1 66 VAL 1 0 1 0 0
1 67 GLU -1 1 1 0 -1
1 68 ASN -1 0 0 0 -1
1 69 ALA 1 1 -1 0 1
1 70 LYS 0 1 1 0 -1
1 71 LYS 1 -1 -1 1 1
1 72 ILE 1 -1 -1 0 1
1 73 GLU 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 GLU 1 -1 -1 1 1
1 76 PHE 0 0 1 0 -1
1 77 ASP 1 1 -1 1 1
1 78 LYS -1 1 0 1 -1
1 79 GLY 0 0 0 0 0
1 80 GLN -1 1 1 -1 -1
1 81 ARG 1 0 1 1 0
1 82 THR 1 0 -1 1 1
1 83 ASP 0 1 -1 1 0
1 84 LYS -1 0 1 -1 -1
1 85 TYR 0 0 -1 0 1
1 86 GLY 0 1 0 0 -1
1 87 ARG 0 0 0 0 0
1 88 GLY 0 -1 0 0 1
1 89 LEU 1 -1 -1 0 1
1 90 ALA 1 -1 -1 1 1
1 91 TYR 0 -1 -1 -1 1
1 92 ILE 1 -1 -1 1 1
1 93 TYR 1 -1 -1 1 1
1 94 ALA 1 -1 -1 1 1
1 95 ASP -1 -1 1 -1 -1
1 96 GLY 0 0 0 0 0
1 97 LYS 1 0 -1 1 1
1 98 MET -1 1 0 1 -1
1 99 VAL -1 0 1 1 -1
1 100 ASN -1 -1 1 -1 -1
1 101 GLU -1 0 1 0 -1
1 102 ALA -1 1 1 -1 -1
1 103 LEU -1 1 1 1 -1
1 104 VAL -1 1 1 0 -1
1 105 ARG -1 -1 0 -1 0
1 106 GLN 0 -1 -1 -1 1
1 107 GLY 1 -1 1 0 1
1 108 LEU 1 -1 -1 1 1
1 109 ALA 0 -1 -1 1 1
1 110 LYS 1 -1 -1 1 1
1 111 VAL 1 -1 0 0 1
1 112 ALA 0 -1 -1 1 1
1 113 TYR -1 -1 0 0 0
1 114 VAL 0 -1 -1 1 1
1 115 TYR -1 0 0 0 -1
1 116 LYS 1 0 -1 0 1
1 117 PRO -1 0 0 0 -1
1 118 ASN -1 0 0 0 -1
1 119 ASN 0 0 0 0 0
1 120 THR 0 0 -1 1 1
1 121 HIS -1 0 1 -1 -1
1 124 VAL 1 0 -1 1 1
1 125 ALA 0 0 0 0 0
1 126 TYR -1 -1 0 0 0
1 127 VAL 0 -1 -1 1 1
1 128 TYR -1 -1 0 0 0
1 129 LYS 1 -1 -1 1 1
1 130 PRO -1 0 0 0 -1
1 131 ASN 1 0 -1 0 1
1 132 ASN 1 1 -1 0 1
1 133 THR -1 1 1 0 -1
1 134 HIS 1 0 -1 -1 1
1 135 GLU -1 1 1 0 -1
1 136 GLN -1 1 1 -1 -1
1 137 LEU 0 1 1 0 -1
1 138 LEU -1 1 1 -1 -1
1 139 ARG -1 1 1 -1 -1
1 140 LYS -1 1 1 0 -1
1 141 SER -1 1 1 0 -1
1 142 GLU -1 1 1 1 -1
1 143 ALA -1 1 1 -1 -1
1 144 GLN -1 1 1 -1 -1
1 145 ALA -1 1 1 0 -1
1 146 LYS -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 GLU -1 -1 0 0 0
1 149 LYS -1 -1 0 -1 0
1 150 LEU 0 1 0 1 -1
1 151 ASN -1 1 1 0 -1
1 152 ILE -1 0 1 0 -1
1 153 TRP 1 0 -1 1 1
1 154 SER -1 1 1 1 -1
1 155 GLU 1 0 0 1 1
1 156 ASP -1 0 1 1 -1