# Data: chemical shift index values for 10089
# 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 6:45:38 PM
#
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ALA 0 1 0 0 -1
1 9 SER 0 0 0 1 0
1 10 ARG 0 -1 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 HIS -1 1 1 -1 -1
1 13 GLN -1 0 1 -1 -1
1 14 TRP 1 1 0 0 0
1 15 GLN -1 1 1 -1 -1
1 16 THR -1 1 1 0 -1
1 17 ASP -1 0 1 -1 -1
1 18 GLU -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 GLY -1 1 1 0 -1
1 21 VAL 1 1 1 0 -1
1 22 ARG -1 1 1 0 -1
1 23 THR 1 0 -1 1 1
1 24 GLY 0 1 1 0 -1
1 25 LYS 1 -1 -1 1 1
1 26 CYS -1 -1 1 -1 -1
1 27 SER 1 -1 -1 1 1
1 28 PHE 1 -1 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 VAL 1 -1 -1 1 1
1 31 LYS 1 0 -1 1 1
1 32 TYR 1 0 -1 0 1
1 33 LEU -1 -1 0 0 0
1 34 GLY -1 -1 -1 0 1
1 35 HIS 1 -1 -1 0 1
1 36 VAL 1 -1 -1 1 1
1 37 GLU 1 0 0 0 1
1 38 VAL 1 -1 -1 1 1
1 39 ASP 0 -1 1 1 0
1 40 GLU 0 -1 -1 1 1
1 41 SER -1 0 0 0 -1
1 42 ARG -1 -1 -1 1 1
1 43 GLY -1 0 0 0 -1
1 44 MET -1 0 1 0 -1
1 45 HIS -1 1 1 -1 -1
1 46 ILE -1 1 -1 -1 -1
1 47 CYS -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 ASP -1 0 1 0 -1
1 50 ALA -1 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 ARG -1 1 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 ALA 0 1 1 0 -1
1 57 THR -1 1 0 1 -1
1 58 GLY 0 1 1 0 -1
1 59 LYS -1 0 0 0 -1
1 60 LYS -1 0 0 0 -1
1 61 ALA 0 0 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 LYS 1 0 1 0 0
1 64 ALA 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 TRP 0 0 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 SER 1 0 -1 1 1
1 70 ALA -1 -1 1 0 -1
1 71 ASP 0 0 0 1 0
1 72 GLY 1 -1 1 0 1
1 73 LEU 1 -1 -1 1 1
1 74 ARG 1 -1 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 ASP -1 0 1 1 -1
1 78 GLU -1 0 1 1 -1
1 79 LYS 0 1 1 1 -1
1 80 THR 0 1 -1 1 0
1 81 LYS -1 -1 1 -1 -1
1 82 ASP -1 -1 1 1 -1
1 83 LEU 1 -1 0 0 1
1 84 ILE 1 0 1 1 0
1 85 VAL 1 -1 -1 1 1
1 86 ASP 1 -1 -1 1 1
1 87 GLN 1 -1 -1 1 1
1 88 THR 1 1 -1 1 1
1 89 ILE 0 0 -1 1 1
1 90 GLU -1 1 1 0 -1
1 91 LYS 1 0 -1 1 1
1 92 VAL 1 -1 0 0 1
1 93 SER 0 1 1 1 -1
1 94 PHE 1 -1 0 1 1
1 95 CYS 1 -1 -1 -1 1
1 96 ALA 1 0 1 1 0
1 97 PRO 1 0 0 0 1
1 98 ASP 0 0 0 1 0
1 99 ARG -1 0 1 0 -1
1 100 ASN -1 0 1 0 -1
1 101 PHE 1 0 -1 1 1
1 102 ASP -1 -1 1 0 -1
1 103 ARG 1 -1 0 0 1
1 104 ALA 1 0 0 1 1
1 105 PHE 1 -1 0 1 1
1 106 SER 1 -1 -1 1 1
1 107 TYR 1 -1 -1 1 1
1 108 ILE 1 -1 -1 1 1
1 109 CYS 1 -1 -1 -1 1
1 110 ARG 0 0 -1 1 1
1 111 ASP 0 0 0 1 0
1 112 GLY 0 1 1 0 -1
1 113 THR 0 1 1 1 -1
1 114 THR 0 -1 -1 1 1
1 115 ARG -1 -1 0 -1 0
1 116 ARG -1 -1 -1 1 1
1 117 TRP 1 -1 -1 1 1
1 118 ILE 1 -1 -1 1 1
1 119 CYS 1 -1 -1 -1 1
1 120 HIS 1 0 0 1 1
1 121 CYS 1 -1 0 -1 1
1 122 PHE 1 -1 -1 1 1
1 123 MET 1 0 -1 1 1
1 124 ALA 1 0 1 0 0
1 125 VAL 0 0 1 1 -1
1 126 LYS 1 -1 -1 1 1
1 127 ASP 1 -1 -1 1 1
1 128 THR 1 1 -1 1 1
1 129 GLY -1 1 1 0 -1
1 130 GLU -1 1 1 0 -1
1 131 ARG -1 1 1 -1 -1
1 132 LEU -1 0 1 -1 -1
1 133 SER -1 1 1 0 -1
1 134 HIS -1 1 1 -1 -1
1 135 ALA -1 1 1 -1 -1
1 136 VAL -1 1 1 -1 -1
1 137 GLY -1 1 1 0 -1
1 138 CYS -1 1 1 -1 -1
1 139 ALA -1 1 1 -1 -1
1 140 PHE -1 1 1 0 -1
1 141 ALA -1 0 1 -1 -1
1 142 ALA -1 1 1 -1 -1
1 143 CYS -1 1 1 -1 -1
1 144 LEU -1 1 1 0 -1
1 145 GLU -1 1 1 0 -1
1 146 ARG -1 1 1 0 -1
1 147 LYS -1 1 1 0 -1
1 148 GLN -1 0 0 -1 -1
1 149 LYS 0 0 0 0 0
1 150 ARG 0 0 0 0 0
1 151 SER 0 1 0 1 -1
1 152 GLY 1 -1 0 1 1
1 153 PRO 0 0 0 0 0
1 154 SER 0 1 0 1 -1
1 155 SER 0 1 1 1 -1
1 156 GLY 0 0 0 0 0