# Data: chemical shift index values for 11062
# 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 4:13:58 PM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 0 0 1 0
1 3 GLN 0 0 0 -1 0
1 4 GLY 0 0 0 0 0
1 5 HIS 1 0 -1 -1 1
1 6 ASP 0 0 0 0 0
1 7 THR 0 0 -1 1 1
1 8 VAL 1 0 -1 1 1
1 9 GLN 0 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 ASN -1 0 0 -1 -1
1 12 PHE -1 0 1 0 -1
1 13 GLN 0 0 -1 0 1
1 14 GLN -1 0 1 0 -1
1 15 ASP -1 0 1 -1 -1
1 16 LYS -1 0 0 -1 -1
1 17 PHE 1 0 0 1 1
1 18 LEU -1 0 -1 0 0
1 19 GLY 0 0 -1 0 1
1 20 ARG 1 0 0 0 1
1 21 TRP 0 0 -1 1 1
1 22 TYR 1 0 -1 1 1
1 23 SER 1 0 -1 0 1
1 24 ALA 1 0 0 1 1
1 25 GLY 0 0 0 0 0
1 26 LEU 1 0 -1 1 1
1 27 ALA 1 0 -1 1 1
1 28 SER 1 0 -1 1 1
1 29 ASN 0 0 -1 -1 1
1 30 SER 0 0 0 1 0
1 31 SER -1 0 0 0 -1
1 32 TRP -1 0 1 0 -1
1 33 PHE -1 0 1 0 -1
1 34 ARG -1 0 1 0 -1
1 35 GLU -1 0 1 0 -1
1 36 LYS -1 0 -1 0 0
1 37 LYS -1 0 1 -1 -1
1 38 ALA -1 0 1 0 -1
1 39 VAL 1 0 -1 0 1
1 40 LEU 1 0 -1 1 1
1 41 TYR 1 0 -1 1 1
1 42 MET -1 0 1 1 -1
1 43 ALA 1 0 -1 1 1
1 44 LYS 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 VAL 1 0 -1 1 1
1 47 VAL 1 0 -1 1 1
1 48 ALA 1 0 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 SER 1 0 -1 1 1
1 51 THR -1 0 1 0 -1
1 52 GLU 1 0 0 -1 1
1 53 GLY 1 0 0 0 1
1 54 GLY 1 0 -1 0 1
1 55 LEU 1 0 -1 1 1
1 56 ASN 1 0 -1 1 1
1 57 LEU 1 0 -1 0 1
1 58 THR 1 0 0 1 1
1 59 SER 1 0 -1 1 1
1 60 THR 1 0 -1 1 1
1 61 PHE 1 0 -1 1 1
1 62 LEU 1 0 -1 1 1
1 63 ARG 1 0 0 1 1
1 64 LYS -1 0 1 -1 -1
1 65 ASN -1 0 0 0 -1
1 66 GLN 1 0 -1 1 1
1 67 CYS 1 0 -1 -1 1
1 68 GLU 1 0 -1 1 1
1 69 THR 1 0 -1 1 1
1 70 LYS 1 0 -1 1 1
1 71 ILE 1 0 -1 1 1
1 72 MET 1 0 -1 1 1
1 73 VAL 1 0 -1 1 1
1 74 LEU 1 0 -1 0 1
1 75 GLN 1 0 -1 -1 1
1 76 PRO 0 0 0 0 0
1 77 ALA 1 0 -1 1 1
1 78 GLY 0 0 0 0 0
1 79 ALA 1 0 -1 -1 1
1 80 PRO 0 0 0 0 0
1 81 GLY -1 0 0 0 -1
1 82 HIS 1 0 -1 -1 1
1 83 TYR 1 0 -1 1 1
1 84 THR 1 0 -1 1 1
1 85 TYR 1 0 -1 1 1
1 86 SER 0 0 -1 1 1
1 87 SER 0 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 HIS -1 0 1 -1 -1
1 90 SER 0 0 0 1 0
1 91 GLY 0 0 0 0 0
1 92 SER 0 0 0 1 0
1 93 ILE 1 0 -1 1 1
1 94 HIS 1 0 -1 -1 1
1 95 SER 1 0 -1 1 1
1 96 VAL 1 0 -1 1 1
1 97 SER 1 0 -1 1 1
1 98 VAL 0 0 -1 -1 1
1 99 VAL -1 0 1 1 -1
1 100 GLU 1 0 -1 1 1
1 101 ALA 0 0 0 1 0
1 105 GLU -1 0 1 1 -1
1 106 TYR 1 0 0 1 1
1 107 ALA 1 0 -1 1 1
1 108 LEU 1 0 -1 1 1
1 109 LEU 1 0 -1 1 1
1 110 PHE 1 0 -1 1 1
1 111 SER 1 0 -1 1 1
1 112 ARG 1 0 -1 1 1
1 113 GLY 1 0 1 0 0
1 114 THR 1 0 -1 1 1
1 115 LYS 0 0 0 1 0
1 116 GLY 1 0 -1 0 1
1 117 PRO 0 0 0 0 0
1 118 GLY 1 0 1 0 0
1 119 GLN -1 0 1 -1 -1
1 120 ASP -1 0 0 0 -1
1 121 PHE -1 0 1 0 -1
1 122 ARG 1 0 -1 1 1
1 123 MET 1 0 -1 1 1
1 124 ALA 1 0 -1 1 1
1 125 THR 1 0 -1 1 1
1 126 LEU 1 0 -1 0 1
1 127 TYR 1 0 -1 1 1
1 128 SER 1 0 -1 1 1
1 129 ARG -1 0 0 1 -1
1 130 THR 1 0 -1 1 1
1 131 GLN -1 0 1 -1 -1
1 132 THR 0 0 -1 1 1
1 133 LEU 1 0 -1 1 1
1 134 LYS 0 0 0 1 0
1 135 ASP -1 0 1 -1 -1
1 136 GLU -1 0 1 -1 -1
1 137 LEU -1 0 1 0 -1
1 138 LYS -1 0 1 -1 -1
1 139 GLU -1 0 1 -1 -1
1 140 LYS -1 0 1 0 -1
1 141 PHE -1 0 1 0 -1
1 142 THR -1 0 1 0 -1
1 143 THR -1 0 1 0 -1
1 144 PHE -1 0 1 0 -1
1 145 SER -1 0 1 0 -1
1 146 LYS 0 0 1 0 -1
1 147 ALA -1 0 1 -1 -1
1 148 GLN -1 0 -1 -1 0
1 149 GLY -1 0 0 0 -1
1 150 LEU 1 0 -1 -1 1
1 151 THR 1 0 -1 1 1
1 152 GLU -1 0 1 -1 -1
1 153 GLU 0 0 1 -1 -1
1 154 ASP 1 0 0 0 1
1 155 ILE 1 0 -1 1 1
1 156 VAL 1 0 -1 1 1
1 157 PHE 1 0 0 -1 1
1 158 LEU 1 0 -1 0 1
1 159 PRO 1 0 0 0 1
1 161 PRO 1 0 0 0 1
1 162 ASP -1 0 0 -1 -1
1 163 LYS 1 0 -1 1 1
1 164 CYS -1 0 0 -1 -1
1 165 ILE 1 0 -1 1 1
1 166 GLN 0 0 1 -1 -1
1 167 GLU -1 0 1 1 -1