# Data: chemical shift index values for 17822
# 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 11, 2014 4:38:41 PM
#
1 2 ALA 1 0 0 0 1
1 3 ASP -1 0 0 0 -1
1 4 ASP -1 0 -1 0 0
1 5 PRO -1 0 0 0 -1
1 6 SER -1 0 0 0 -1
1 7 ALA -1 0 1 0 -1
1 8 ALA -1 0 1 0 -1
1 9 ASP -1 0 1 0 -1
1 10 ARG -1 0 1 0 -1
1 11 ASN -1 0 1 -1 -1
1 12 VAL -1 0 1 0 -1
1 13 GLU -1 0 1 0 -1
1 14 ILE -1 0 -1 -1 0
1 15 TRP -1 0 1 0 -1
1 16 LYS -1 0 1 0 -1
1 17 ILE -1 0 1 -1 -1
1 18 LYS -1 0 1 0 -1
1 19 LYS -1 0 1 0 -1
1 20 LEU -1 0 1 0 -1
1 21 ILE -1 0 1 1 -1
1 22 LYS -1 0 1 0 -1
1 23 SER -1 0 1 0 -1
1 24 LEU -1 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 ALA -1 0 0 0 -1
1 27 ALA -1 0 0 0 -1
1 28 ARG 1 0 -1 1 1
1 29 GLY 0 0 0 0 0
1 30 ASN 0 0 -1 -1 1
1 31 GLY -1 0 0 0 -1
1 32 THR 1 0 -1 0 1
1 33 SER -1 0 0 1 -1
1 34 MET 1 0 -1 1 1
1 35 ILE 1 0 -1 1 1
1 36 SER 1 0 -1 1 1
1 37 LEU 1 0 -1 1 1
1 38 ILE 1 0 -1 1 1
1 39 ILE 1 0 -1 1 1
1 40 PRO 0 0 1 0 -1
1 41 PRO -1 0 1 0 -1
1 42 LYS -1 0 0 -1 -1
1 43 ASP -1 0 -1 1 0
1 44 GLN 1 0 -1 1 1
1 45 ILE -1 0 0 -1 -1
1 46 SER -1 0 1 -1 -1
1 47 ARG -1 0 1 0 -1
1 48 VAL -1 0 1 0 -1
1 49 ALA -1 0 1 -1 -1
1 50 LYS -1 0 1 -1 -1
1 51 MET -1 0 1 -1 -1
1 52 LEU -1 0 1 0 -1
1 53 ALA -1 0 1 -1 -1
1 54 ASP -1 0 1 -1 -1
1 55 GLU -1 0 1 0 -1
1 56 PHE 0 0 1 0 -1
1 57 GLY -1 0 1 0 -1
1 58 THR -1 0 1 0 -1
1 59 ALA -1 0 1 -1 -1
1 60 SER 1 0 1 0 0
1 61 ASN -1 0 0 0 -1
1 62 ILE -1 0 1 1 -1
1 63 LYS -1 0 1 0 -1
1 64 SER 1 0 -1 0 1
1 65 ARG 0 0 1 1 -1
1 66 VAL -1 0 1 0 -1
1 67 ASN -1 0 1 -1 -1
1 68 ARG -1 0 1 0 -1
1 69 LEU -1 0 1 -1 -1
1 70 SER -1 0 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 LEU -1 0 1 -1 -1
1 73 GLY -1 0 1 0 -1
1 74 ALA -1 0 1 -1 -1
1 75 ILE -1 0 1 1 -1
1 76 THR -1 0 1 0 -1
1 77 SER -1 0 1 1 -1
1 78 VAL -1 0 1 -1 -1
1 79 GLN -1 0 1 -1 -1
1 80 GLN -1 0 1 -1 -1
1 81 ARG -1 0 0 -1 -1
1 82 LEU -1 0 1 -1 -1
1 83 LYS -1 0 1 0 -1
1 84 LEU -1 0 0 -1 -1
1 85 TYR -1 0 0 0 -1
1 86 ASN -1 0 0 0 -1
1 87 LYS 1 0 -1 1 1
1 88 VAL -1 0 -1 0 0
1 89 PRO -1 0 0 0 -1
1 90 PRO 0 0 0 0 0
1 91 ASN 0 0 -1 -1 1
1 92 GLY -1 0 -1 0 0
1 93 LEU 1 0 -1 1 1
1 94 VAL 1 0 -1 0 1
1 95 VAL 1 0 -1 1 1
1 96 TYR 1 0 -1 1 1
1 97 CYS 1 0 -1 -1 1
1 98 GLY 1 0 1 0 0
1 99 THR 1 0 -1 1 1
1 100 ILE 1 0 -1 1 1
1 101 VAL 1 0 -1 1 1
1 102 THR 1 0 -1 1 1
1 103 GLU -1 0 1 -1 -1
1 104 GLU -1 0 0 0 -1
1 105 GLY -1 0 0 0 -1
1 106 LYS 0 0 -1 1 1
1 107 GLU 1 0 -1 1 1
1 108 LYS 0 0 -1 1 1
1 109 LYS 1 0 -1 0 1
1 110 VAL 1 0 -1 1 1
1 111 ASN 1 0 0 1 1
1 112 ILE 1 0 -1 1 1
1 113 ASP 1 0 -1 1 1
1 114 PHE 0 0 -1 0 1
1 115 GLU 1 0 -1 1 1
1 116 PRO 1 0 0 0 1
1 117 PHE -1 0 1 0 -1
1 118 LYS -1 0 -1 1 0
1 119 PRO 0 0 0 0 0
1 120 ILE 0 0 -1 1 1
1 121 ASN -1 0 0 0 -1
1 122 GLN 0 0 -1 1 1
1 123 PHE 0 0 0 0 0
1 124 MET -1 0 -1 1 0
1 125 TYR 1 0 -1 1 1
1 126 PHE -1 0 -1 1 0
1 127 CYS 1 0 0 -1 1
1 128 ASP 1 0 -1 1 1
1 129 ASN 0 0 -1 -1 1
1 130 LYS -1 0 -1 1 0
1 131 PHE -1 0 -1 0 0
1 132 HIS -1 0 0 -1 -1
1 133 THR 1 0 -1 1 1
1 134 GLU -1 0 1 -1 -1
1 135 ALA -1 0 1 0 -1
1 136 LEU -1 0 1 0 -1
1 137 THR -1 0 1 0 -1
1 138 ALA -1 0 1 -1 -1
1 139 LEU -1 0 1 0 -1
1 140 LEU -1 0 1 0 -1
1 141 SER -1 0 1 0 -1
1 142 ASP -1 0 1 0 -1
1 143 LEU -1 0 1 0 -1
1 144 GLU 1 0 -1 0 1