# Data: chemical shift index values for 16444
# 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 10:48:44 PM
#
1 1 MET -1 -1 -1 0 1
1 2 GLN 1 -1 0 0 1
1 3 TYR 1 -1 -1 1 1
1 4 LYS 1 -1 -1 1 1
1 5 LEU 1 -1 -1 1 1
1 6 ILE 1 -1 -1 1 1
1 7 LEU 1 -1 -1 0 1
1 8 ASN 1 -1 -1 -1 1
1 9 GLY 1 -1 0 0 1
1 10 LYS -1 1 1 0 -1
1 11 THR 0 -1 -1 1 1
1 12 LEU 1 -1 0 1 1
1 13 LYS 1 -1 -1 1 1
1 14 GLY 1 -1 0 1 1
1 15 GLU 1 -1 -1 1 1
1 16 THR 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 THR 1 -1 -1 1 1
1 19 GLU 1 -1 -1 1 1
1 20 ALA 1 0 -1 1 1
1 21 VAL 1 -1 0 0 1
1 22 ASP 0 -1 -1 1 1
1 23 ALA -1 1 1 -1 -1
1 24 ALA -1 1 1 -1 -1
1 25 THR -1 0 1 0 -1
1 26 ALA -1 -1 1 -1 -1
1 27 GLU -1 0 1 0 -1
1 28 LYS -1 1 1 0 -1
1 29 VAL -1 1 1 0 -1
1 30 PHE 1 1 -1 -1 1
1 31 LYS -1 1 1 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 TYR -1 1 1 0 -1
1 34 ALA -1 1 1 -1 -1
1 35 ASN -1 1 1 0 -1
1 36 ASP -1 -1 1 -1 -1
1 37 ASN -1 -1 0 1 0
1 38 GLY -1 0 1 0 -1
1 39 VAL 1 -1 -1 1 1
1 40 ASP 1 -1 -1 1 1
1 41 GLY 1 -1 0 -1 1
1 42 GLU 1 0 -1 1 1
1 43 TRP 1 0 0 1 1
1 44 THR 1 -1 -1 1 1
1 45 TYR 1 -1 -1 1 1
1 46 ASP -1 -1 -1 1 1
1 47 ASP -1 0 1 1 -1
1 48 ALA -1 1 1 0 -1
1 49 THR 0 -1 -1 1 1
1 50 LYS -1 -1 0 -1 0
1 51 THR 1 -1 -1 1 1
1 52 PHE 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 THR 1 -1 -1 1 1
1 56 GLU 1 -1 0 1 1
1 57 GLY 0 -1 0 1 1
1 58 SER 0 0 0 1 0
1 64 HIS 0 -1 0 -1 1
1 65 MET -1 -1 -1 0 1
1 66 ASP -1 -1 0 0 0
1 67 VAL 1 -1 0 1 1
1 68 GLU -1 0 1 0 -1
1 69 GLY 0 0 0 0 0
1 70 MET 1 -1 -1 1 1
1 71 THR 1 -1 0 1 1
1 72 SER 1 -1 0 1 1
1 73 LEU 1 -1 -1 1 1
1 74 LYS 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 ASP 1 -1 -1 1 1
1 77 ASN -1 -1 0 -1 0
1 78 LEU 1 1 -1 1 1
1 79 THR 0 1 -1 1 0
1 80 TYR -1 0 0 -1 -1
1 81 ARG -1 -1 0 0 0
1 82 THR -1 -1 1 0 -1
1 83 SER 1 -1 -1 1 1
1 84 PRO -1 0 0 0 -1
1 85 ASP -1 0 1 0 -1
1 86 THR -1 0 1 0 -1
1 87 LEU 0 0 1 0 -1
1 88 ARG -1 -1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 VAL 0 0 1 0 -1
1 91 PHE -1 1 1 0 -1
1 92 GLU 1 1 1 -1 -1
1 93 LYS -1 0 1 0 -1
1 94 TYR -1 -1 0 0 0
1 95 GLY -1 -1 -1 1 1
1 96 ARG 0 -1 1 0 0
1 97 VAL -1 -1 -1 1 1
1 98 GLY 1 -1 1 -1 1
1 99 ASP 0 -1 0 1 1
1 100 VAL 1 -1 -1 1 1
1 101 TYR 1 -1 -1 1 1
1 102 ILE 1 -1 -1 1 1
1 103 PRO -1 0 0 0 -1
1 104 ARG -1 -1 -1 1 1
1 105 ASP -1 0 1 1 -1
1 106 ARG -1 -1 1 0 -1
1 107 TYR 0 1 0 0 -1
1 108 THR 0 0 -1 1 1
1 109 LYS -1 -1 1 -1 -1
1 110 GLU 0 -1 0 1 1
1 111 SER -1 0 0 1 -1
1 112 ARG 0 0 0 0 0
1 113 GLY -1 -1 1 1 -1
1 114 PHE 1 -1 -1 1 1
1 115 ALA 1 -1 -1 1 1
1 116 PHE 1 -1 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 ARG 1 -1 -1 1 1
1 119 PHE 1 -1 0 1 1
1 120 HIS -1 -1 1 -1 -1
1 121 ASP 1 -1 -1 1 1
1 122 LYS -1 0 1 1 -1
1 123 ARG -1 1 1 -1 -1
1 124 ASP -1 -1 1 0 -1
1 125 ALA -1 1 1 0 -1
1 126 GLU -1 1 1 0 -1
1 127 ASP -1 1 1 0 -1
1 128 ALA -1 1 1 1 -1
1 129 MET -1 0 1 0 -1
1 130 ASP -1 0 1 0 -1
1 131 ALA -1 1 1 1 -1
1 132 MET 1 1 -1 -1 1
1 133 ASP -1 -1 1 0 -1
1 134 GLY -1 -1 1 1 -1
1 135 ALA 0 -1 -1 1 1
1 136 VAL 1 -1 -1 0 1
1 137 LEU 1 -1 -1 1 1
1 138 ASP -1 -1 1 -1 -1
1 139 GLY 0 -1 0 -1 1
1 140 ARG 1 -1 -1 1 1
1 141 GLU 0 -1 -1 0 1
1 142 LEU 1 0 0 1 1
1 143 ARG 1 -1 -1 1 1
1 144 VAL 1 -1 -1 1 1
1 145 GLN 1 -1 -1 1 1
1 146 MET 1 0 0 -1 1
1 147 ALA 1 -1 0 1 1
1 148 ARG 0 -1 0 1 1
1 149 TYR 0 -1 -1 0 1
1 150 GLY -1 -1 0 -1 0
1 151 ARG 1 -1 -1 0 1
1 152 PRO 1 0 0 0 1
1 153 PRO 0 0 0 0 0
1 154 ASP -1 -1 0 0 0
1 155 SER -1 0 0 1 -1
1 156 HIS 0 0 0 -1 0
1 157 HIS 0 -1 0 -1 1
1 158 SER -1 1 1 1 -1