# Data: chemical shift index values for 19395
# 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 9:08:28 PM
#
1 7 PRO 0 0 0 0 0
1 8 ALA 1 0 -1 -1 1
1 9 PRO 1 0 0 0 1
1 10 VAL 1 0 -1 1 1
1 11 GLU 1 0 -1 1 1
1 12 VAL 1 0 -1 1 1
1 13 SER 1 0 -1 1 1
1 14 TYR 0 0 0 1 0
1 15 LYS -1 0 1 -1 -1
1 16 HIS -1 0 1 -1 -1
1 17 MET -1 0 -1 1 0
1 18 ARG 1 0 0 1 1
1 19 PHE 1 0 -1 1 1
1 20 LEU 1 0 -1 1 1
1 21 ILE 1 0 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 THR 0 0 0 0 0
1 28 ALA 0 0 1 0 -1
1 29 THR 1 0 -1 1 1
1 30 LEU -1 0 1 0 -1
1 31 SER 0 0 0 0 0
1 32 THR -1 0 1 0 -1
1 33 PHE -1 0 1 0 -1
1 34 ILE -1 0 1 -1 -1
1 35 GLU -1 0 1 0 -1
1 36 ASP -1 0 1 0 -1
1 37 LEU -1 0 1 -1 -1
1 38 LYS -1 0 1 0 -1
1 39 LYS -1 0 1 0 -1
1 40 TYR -1 0 1 1 -1
1 41 GLY 0 0 1 0 -1
1 42 ALA 1 0 -1 1 1
1 43 THR 1 0 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 VAL 1 0 -1 1 1
1 46 VAL 1 0 -1 0 1
1 47 ARG 0 0 0 0 0
1 49 CYS -1 0 -1 0 0
1 50 GLU -1 0 0 0 -1
1 51 VAL -1 0 1 0 -1
1 52 THR 1 0 -1 1 1
1 53 TYR 1 0 -1 1 1
1 54 ASP -1 0 0 0 -1
1 55 LYS 1 0 0 0 1
1 56 THR -1 0 1 -1 -1
1 57 PRO -1 0 0 0 -1
1 58 LEU -1 0 1 -1 -1
1 59 GLU 1 0 1 0 0
1 60 LYS -1 0 1 0 -1
1 61 ASP 1 0 0 1 1
1 62 GLY 0 0 1 0 -1
1 63 ILE 1 0 -1 1 1
1 64 THR 0 0 0 1 0
1 65 VAL 1 0 -1 1 1
1 66 VAL 0 0 -1 1 1
1 67 ASP 1 0 0 1 1
1 68 TRP 1 0 -1 1 1
1 69 PRO -1 0 0 0 -1
1 70 PHE 1 0 -1 0 1
1 71 ASP -1 0 1 0 -1
1 73 GLY 0 0 0 0 0
1 74 ALA 1 0 -1 1 1
1 75 PRO 0 0 0 0 0
1 78 GLY 0 0 0 0 0
1 79 LYS -1 0 1 0 -1
1 80 VAL -1 0 1 0 -1
1 81 VAL -1 0 1 0 -1
1 82 GLU -1 0 1 0 -1
1 83 ASP -1 0 1 -1 -1
1 84 TRP 1 0 1 1 0
1 85 LEU -1 0 1 0 -1
1 86 SER -1 0 1 0 -1
1 87 LEU 0 0 1 0 -1
1 88 VAL -1 0 1 -1 -1
1 89 LYS -1 0 1 0 -1
1 90 ALA -1 0 1 0 -1
1 91 LYS -1 0 1 -1 -1
1 92 PHE 0 0 0 -1 0
1 93 CYS -1 0 1 -1 -1
1 94 GLU -1 0 1 0 -1
1 95 ALA 1 0 -1 -1 1
1 96 PRO 1 0 0 0 1
1 97 GLY 0 0 0 0 0
1 98 SER 0 0 0 1 0
1 99 CYS 1 0 -1 -1 1
1 100 VAL 1 0 -1 1 1
1 101 ALA 1 0 -1 1 1
1 102 VAL 1 0 -1 1 1
1 103 HIS 1 0 0 1 1
1 104 CYS 0 0 -1 -1 1
1 105 VAL 1 0 1 0 0
1 106 ALA 1 0 0 1 1
1 107 GLY 0 0 1 0 -1
1 108 LEU 1 0 0 1 1
1 109 GLY 0 0 1 0 -1
1 110 ARG -1 0 1 1 -1
1 112 PRO -1 0 0 0 -1
1 113 VAL -1 0 1 -1 -1
1 114 LEU -1 0 1 -1 -1
1 115 VAL -1 0 1 -1 -1
1 116 ALA -1 0 1 -1 -1
1 117 LEU -1 0 1 1 -1
1 118 ALA -1 0 1 0 -1
1 119 LEU -1 0 1 -1 -1
1 120 ILE 1 0 1 1 0
1 121 GLU 1 0 1 0 0
1 122 SER 1 0 0 1 1
1 123 GLY 0 0 0 0 0
1 124 MET -1 0 0 1 -1
1 125 LYS 0 0 0 0 0
1 126 TYR -1 0 1 -1 -1
1 127 GLU -1 0 1 -1 -1
1 128 ASP -1 0 1 0 -1
1 129 ALA -1 0 1 0 -1
1 130 ILE -1 0 1 -1 -1
1 131 GLN -1 0 1 -1 -1
1 132 PHE -1 0 1 0 -1
1 133 ILE -1 0 1 0 -1
1 134 ARG 0 0 1 0 -1
1 135 GLN -1 0 1 -1 -1
1 136 LYS 0 0 0 0 0
1 139 GLY 0 0 0 0 0
1 140 ALA 0 0 1 0 -1
1 141 ILE -1 0 1 -1 -1
1 142 ASN 0 0 -1 -1 1
1 144 LYS -1 0 0 0 -1
1 145 GLN -1 0 1 -1 -1
1 146 LEU -1 0 1 0 -1
1 147 THR -1 0 1 1 -1
1 148 TYR -1 0 1 -1 -1
1 149 LEU -1 0 1 0 -1
1 150 GLU -1 0 1 0 -1
1 151 LYS -1 0 -1 0 0
1 152 TYR -1 0 1 0 -1
1 153 ARG 1 0 -1 0 1
1 154 PRO 1 0 0 0 1
1 155 LYS 0 0 -1 1 1
1 156 GLN 0 0 0 -1 0
1 157 ARG -1 0 1 0 -1
1 158 LEU 1 0 -1 0 1
1 161 LYS -1 0 0 1 -1
1 162 ASP -1 0 1 1 -1