# Data: chemical shift index values for 16107
# 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 10:37:11 PM
#
1 2 GLY -1 -1 -1 0 1
1 3 THR 1 -1 -1 1 1
1 4 THR 1 -1 0 1 1
1 5 ILE 1 -1 -1 0 1
1 6 SER -1 1 0 0 -1
1 7 LYS -1 1 -1 -1 -1
1 8 SER -1 1 1 0 -1
1 9 GLY 0 0 0 0 0
1 10 TRP 1 1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 VAL 1 -1 0 0 1
1 13 LEU 1 0 0 1 1
1 14 SER 0 -1 -1 1 1
1 15 PHE 1 -1 -1 1 1
1 16 THR -1 -1 1 1 -1
1 17 THR 1 -1 -1 0 1
1 18 GLN 1 -1 -1 -1 1
1 19 GLU 1 -1 -1 0 1
1 20 ALA 0 1 0 0 -1
1 21 SER 1 1 1 1 -1
1 22 GLY -1 0 1 0 -1
1 23 GLU 1 0 -1 -1 1
1 24 GLY 0 0 -1 0 1
1 25 ALA -1 1 1 -1 -1
1 26 GLY -1 -1 0 0 0
1 27 ASN 1 0 -1 1 1
1 28 GLY 1 1 1 -1 -1
1 29 LEU -1 1 -1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 LYS -1 1 1 -1 -1
1 32 CYS -1 1 1 -1 -1
1 33 LEU 1 -1 0 1 1
1 34 ILE 1 -1 -1 1 1
1 35 ASP -1 0 -1 -1 0
1 36 GLY -1 -1 1 0 -1
1 37 ASP 1 1 -1 1 1
1 38 THR -1 -1 1 0 -1
1 39 GLU -1 1 -1 -1 -1
1 40 THR 1 1 -1 1 1
1 41 PHE 1 -1 -1 0 1
1 42 TRP -1 0 -1 0 0
1 43 HIS 0 -1 -1 1 1
1 44 ALA -1 1 0 1 -1
1 45 LYS -1 1 1 1 -1
1 46 TRP 0 0 0 1 0
1 47 GLN -1 1 1 -1 -1
1 48 GLY 0 0 0 0 0
1 49 GLY 1 -1 -1 0 1
1 50 SER 1 0 -1 1 1
1 51 ASP 1 -1 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 LEU -1 -1 -1 1 1
1 54 PRO -1 0 0 1 -1
1 55 TYR 1 -1 -1 1 1
1 56 ASP 1 0 -1 1 1
1 57 ILE 1 -1 0 1 1
1 58 VAL 1 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 ASP 0 -1 -1 1 1
1 61 MET -1 1 0 0 -1
1 62 LYS -1 -1 1 -1 -1
1 63 GLN 0 -1 -1 1 1
1 64 ASN 0 -1 -1 0 1
1 65 ILE 1 -1 -1 1 1
1 66 GLN 1 -1 -1 -1 1
1 67 ILE -1 -1 1 1 -1
1 68 ALA 1 0 0 1 1
1 69 GLN 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 GLU 1 0 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 ARG -1 1 1 0 -1
1 76 GLY -1 1 0 0 -1
1 77 ARG -1 1 0 -1 -1
1 78 GLY -1 1 0 0 -1
1 79 SER -1 -1 0 1 0
1 80 ASN 0 -1 -1 -1 1
1 81 ASN 0 -1 -1 0 1
1 82 PRO 1 0 0 0 1
1 83 ILE 0 -1 0 1 1
1 84 LYS 1 1 0 1 0
1 85 VAL 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 GLU 1 -1 -1 1 1
1 88 PHE 1 0 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 SER 1 1 -1 1 1
1 92 GLU 1 0 0 1 1
1 93 ASP 0 -1 -1 1 1
1 94 ASN -1 -1 0 -1 0
1 95 VAL -1 -1 1 1 -1
1 96 ASN 1 0 -1 1 1
1 97 TRP 0 0 0 1 0
1 98 THR 1 -1 -1 1 1
1 99 PRO 1 0 0 0 1
1 100 ILE 1 -1 -1 1 1
1 101 GLY 0 -1 1 0 0
1 102 ARG 1 -1 -1 1 1
1 103 PHE 1 -1 -1 1 1
1 104 GLY 1 0 0 0 1
1 105 PHE -1 -1 0 1 0
1 106 THR 1 -1 -1 1 1
1 107 ASN 1 -1 0 0 1
1 108 GLN 1 -1 -1 -1 1
1 109 ASP 0 1 1 0 -1
1 110 ALA 0 0 -1 0 1
1 111 ALA -1 1 0 -1 -1
1 112 LEU 0 -1 -1 1 1
1 113 GLU 0 -1 -1 1 1
1 114 TYR 0 0 -1 0 1
1 115 TYR 0 0 0 -1 0
1 116 VAL 1 -1 -1 1 1
1 117 LYS -1 -1 0 0 0
1 118 SER 0 1 0 0 -1
1 119 ILE 1 -1 -1 1 1
1 120 LYS 1 -1 -1 0 1
1 121 ALA 0 -1 0 1 1
1 122 ARG 1 -1 -1 1 1
1 123 TYR 1 0 -1 1 1
1 124 ILE 1 -1 -1 1 1
1 125 ARG 1 -1 -1 1 1
1 126 LEU 1 -1 -1 1 1
1 127 THR 1 -1 -1 1 1
1 128 ILE 1 -1 -1 -1 1
1 129 PRO -1 0 0 0 -1
1 130 ASP 0 -1 -1 -1 1
1 131 ASP 0 -1 -1 1 1
1 132 GLY -1 1 1 0 -1
1 133 GLY -1 1 0 1 -1
1 134 ASN -1 -1 0 0 0
1 135 SER 1 0 -1 1 1
1 136 THR 1 0 0 1 1
1 137 VAL -1 -1 0 0 0
1 138 ALA 0 -1 -1 1 1
1 139 ALA 1 0 -1 1 1
1 140 ILE 1 -1 -1 1 1
1 141 ARG 1 -1 1 1 1
1 142 GLU 1 -1 -1 1 1
1 143 LEU 1 -1 -1 1 1
1 144 ASP 1 -1 -1 1 1
1 145 VAL 1 -1 -1 1 1
1 146 LYS 1 0 -1 1 1
1 147 GLY 1 -1 1 1 1
1 148 THR 1 -1 -1 1 1
1 149 ILE 0 -1 0 0 1
1 150 ILE 1 -1 -1 0 1
1 151 ASN 0 0 -1 0 1
1 152 LEU 1 0 0 0 1
1 153 GLU -1 0 0 0 -1
1 154 HIS 0 -1 -1 -1 1
1 155 HIS 0 -1 0 -1 1
1 156 HIS 0 -1 0 -1 1
1 157 HIS 0 -1 0 -1 1
1 158 HIS 0 -1 0 -1 1
1 159 HIS -1 1 1 -1 -1