# Data: chemical shift index values for 10318
# 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 12:02:43 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 SER 0 1 0 1 -1
1 10 THR 0 0 -1 1 1
1 11 ALA -1 1 1 0 -1
1 12 ALA -1 1 1 0 -1
1 13 ASP -1 1 1 0 -1
1 14 LEU 0 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 GLN -1 1 1 0 -1
1 18 GLY 0 -1 0 0 1
1 19 ALA 0 -1 -1 1 1
1 20 ALA 1 -1 -1 1 1
1 21 CYS 1 -1 -1 -1 1
1 22 SER 1 0 0 1 1
1 23 VAL 1 -1 -1 1 1
1 24 LEU 1 0 -1 1 1
1 25 TYR -1 -1 -1 1 1
1 26 LEU -1 -1 0 1 0
1 27 THR -1 -1 -1 -1 1
1 28 SER 1 -1 0 1 1
1 29 VAL 1 -1 -1 1 1
1 30 GLU 0 1 1 0 -1
1 31 THR 0 -1 -1 0 1
1 32 GLU -1 0 1 -1 -1
1 33 SER 0 1 0 1 -1
1 34 LEU 1 -1 0 1 1
1 35 THR 0 -1 -1 1 1
1 36 GLY -1 -1 0 0 0
1 37 PRO -1 0 0 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 ALA -1 1 1 -1 -1
1 40 VAL 0 1 1 0 -1
1 41 ALA -1 1 1 -1 -1
1 42 ARG -1 1 1 0 -1
1 43 ALA -1 1 1 0 -1
1 44 SER -1 1 1 0 -1
1 45 SER -1 1 1 0 -1
1 46 ALA -1 1 1 -1 -1
1 47 ALA -1 1 1 0 -1
1 48 LEU 1 1 0 0 0
1 49 SER 1 1 0 1 0
1 50 CYS -1 -1 1 -1 -1
1 51 SER 1 0 0 1 1
1 52 PRO 1 0 0 0 1
1 53 ARG 1 -1 -1 -1 1
1 54 PRO 0 0 0 0 0
1 55 THR 1 -1 -1 1 1
1 56 PRO 1 0 0 0 1
1 57 ALA 1 -1 -1 1 1
1 58 VAL 1 0 1 0 0
1 59 VAL 1 -1 -1 1 1
1 60 HIS 1 -1 1 0 1
1 61 PHE 0 -1 -1 1 1
1 62 LYS 1 -1 -1 1 1
1 63 VAL 1 -1 -1 1 1
1 64 SER 1 0 -1 1 1
1 65 ALA -1 1 1 0 -1
1 66 GLN 0 1 0 0 -1
1 67 GLY 1 -1 -1 0 1
1 68 ILE 1 0 -1 1 1
1 69 THR 1 0 -1 1 1
1 70 LEU 1 0 -1 1 1
1 71 THR 1 0 -1 1 1
1 72 ASP 1 0 -1 0 1
1 73 ASN -1 1 1 0 -1
1 74 GLN 0 -1 0 -1 1
1 75 ARG -1 0 0 -1 -1
1 76 LYS -1 1 1 0 -1
1 77 LEU 1 0 0 1 1
1 78 PHE 0 0 -1 0 1
1 79 PHE 1 0 -1 0 1
1 80 ARG 1 -1 -1 1 1
1 81 ARG 0 -1 -1 1 1
1 82 HIS 1 -1 -1 1 1
1 83 TYR 0 0 -1 0 1
1 84 PRO 1 0 0 0 1
1 85 VAL -1 -1 1 0 -1
1 86 ASN -1 1 1 -1 -1
1 87 SER 0 0 1 1 -1
1 88 ILE 1 -1 -1 1 1
1 89 THR 1 1 -1 1 1
1 90 PHE 0 -1 1 1 0
1 91 SER 1 -1 0 1 1
1 92 SER 0 1 1 1 -1
1 93 THR 1 1 -1 1 1
1 94 ASP -1 0 0 1 -1
1 95 PRO 0 0 0 0 0
1 96 GLN 0 -1 0 -1 1
1 97 ASP -1 -1 1 -1 -1
1 98 ARG -1 0 1 0 -1
1 99 ARG 1 -1 -1 1 1
1 100 TRP -1 0 -1 1 0
1 101 THR 0 -1 0 0 1
1 102 ASN 1 1 -1 -1 1
1 103 PRO -1 0 0 0 -1
1 104 ASP -1 0 -1 -1 0
1 105 GLY 0 1 0 0 -1
1 106 THR 1 -1 -1 1 1
1 107 THR 1 0 -1 1 1
1 108 SER 1 0 0 1 1
1 109 LYS 0 -1 1 1 0
1 110 ILE 1 0 -1 1 1
1 111 PHE 1 -1 -1 1 1
1 112 GLY 1 0 1 0 0
1 113 PHE 1 -1 -1 1 1
1 114 VAL 1 -1 -1 1 1
1 115 ALA 1 -1 -1 1 1
1 116 LYS 1 1 0 1 0
1 117 LYS 0 -1 -1 1 1
1 118 PRO -1 0 0 0 -1
1 119 GLY 0 0 0 0 0
1 120 SER -1 0 -1 1 0
1 121 PRO 0 0 0 0 0
1 122 TRP 0 -1 0 0 1
1 123 GLU 0 -1 -1 1 1
1 124 ASN 1 0 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 CYS 1 -1 -1 -1 1
1 127 HIS -1 -1 0 0 0
1 128 LEU 1 -1 -1 1 1
1 129 PHE 1 -1 -1 1 1
1 130 ALA 1 0 -1 1 1
1 131 GLU 0 -1 0 1 1
1 132 LEU 1 -1 0 1 1
1 133 ASP 1 -1 -1 1 1
1 134 PRO -1 0 0 0 -1
1 135 ASP 0 -1 1 0 0
1 136 GLN 1 -1 -1 0 1
1 137 PRO 0 0 0 0 0
1 138 ALA -1 1 1 0 -1
1 139 GLY -1 1 1 0 -1
1 140 ALA -1 1 1 0 -1
1 141 ILE -1 1 1 0 -1
1 142 VAL -1 1 1 0 -1
1 143 THR -1 0 1 0 -1
1 144 PHE -1 1 1 0 -1
1 145 ILE -1 0 1 1 -1
1 146 THR -1 0 1 1 -1
1 147 LYS -1 1 1 0 -1
1 148 VAL -1 0 1 0 -1
1 149 LEU -1 1 1 0 -1
1 150 LEU 1 1 0 -1 0
1 151 GLY 0 1 1 0 -1
1 152 GLN 0 0 0 -1 0
1 153 ARG 0 0 0 0 0
1 154 LYS 0 0 0 1 0
1 156 GLY 1 0 0 1 1
1 157 PRO 0 0 0 0 0
1 158 SER 0 0 0 1 0