# Data: chemical shift index values for 18387
# 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 8:33:35 PM
#
1 2 SER -1 0 -1 1 0
1 3 LEU 1 0 -1 1 1
1 4 ALA 0 1 -1 1 0
1 5 THR -1 0 1 0 -1
1 6 GLY 0 1 0 0 -1
1 7 SER 0 0 0 1 0
1 8 VAL -1 0 0 0 -1
1 9 ALA 0 -1 -1 -1 1
1 10 PRO -1 0 0 0 -1
1 11 ALA -1 1 1 0 -1
1 12 ILE 1 -1 0 1 1
1 13 THR 1 -1 -1 1 1
1 14 GLY 0 -1 0 0 1
1 15 ILE 1 -1 -1 1 1
1 16 ASP 1 1 -1 1 1
1 17 LEU 0 1 1 1 -1
1 18 LYS 1 0 -1 1 1
1 19 GLY 0 1 0 0 -1
1 20 ASN 1 0 -1 0 1
1 21 SER 1 1 0 0 0
1 22 VAL 1 -1 0 1 1
1 23 SER 1 1 -1 1 1
1 24 LEU -1 1 1 0 -1
1 25 ASN -1 1 1 0 -1
1 26 ASP -1 0 1 -1 -1
1 27 PHE -1 -1 -1 0 1
1 28 LYS 0 1 1 0 -1
1 29 GLY 1 0 0 0 1
1 30 LYS 1 0 -1 1 1
1 31 TYR 0 0 1 1 -1
1 32 VAL 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 VAL 1 -1 -1 0 1
1 35 ASP 1 -1 -1 0 1
1 36 PHE 1 0 0 1 1
1 37 TRP 1 -1 -1 1 1
1 38 PHE -1 0 -1 0 0
1 39 ALA -1 1 1 1 -1
1 40 GLY 0 -1 0 0 1
1 41 CYS -1 1 0 -1 -1
1 42 SER -1 0 1 0 -1
1 43 TRP -1 1 1 1 -1
1 44 CYS -1 1 1 -1 -1
1 45 ARG -1 1 0 -1 -1
1 46 LYS 0 1 1 1 -1
1 47 GLU 1 1 0 0 0
1 48 THR -1 -1 1 -1 -1
1 49 PRO -1 0 0 0 -1
1 50 TYR -1 1 1 0 -1
1 51 LEU -1 1 1 1 -1
1 52 LEU 1 1 1 1 -1
1 53 LYS -1 1 1 1 -1
1 54 THR -1 0 1 0 -1
1 55 TYR -1 1 1 0 -1
1 56 ASN -1 1 1 -1 -1
1 57 ALA -1 1 1 0 -1
1 58 PHE 1 1 0 1 0
1 59 LYS 1 1 1 -1 -1
1 60 ASP 1 0 0 0 1
1 61 LYS 1 -1 -1 1 1
1 62 GLY 1 0 1 0 0
1 63 PHE 1 -1 -1 1 1
1 64 THR -1 -1 -1 1 1
1 65 ILE 1 -1 -1 1 1
1 66 TYR 1 -1 -1 1 1
1 67 GLY 1 -1 0 0 1
1 68 VAL 1 -1 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 THR 0 0 -1 -1 1
1 71 ASP -1 -1 1 1 -1
1 72 ARG -1 1 0 1 -1
1 73 ARG 1 0 -1 1 1
1 74 GLU -1 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 ASP -1 1 1 0 -1
1 77 TRP -1 0 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 ALA -1 1 1 0 -1
1 81 ILE -1 1 1 1 -1
1 82 GLU -1 1 1 0 -1
1 83 GLU -1 1 1 0 -1
1 84 ASP -1 -1 1 -1 -1
1 85 LYS -1 0 -1 -1 0
1 86 SER -1 1 -1 -1 -1
1 87 TYR -1 1 -1 -1 -1
1 88 TRP 1 0 -1 -1 1
1 89 ASN 1 -1 1 0 1
1 90 GLN 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 LEU -1 1 -1 1 -1
1 93 LEU 1 0 -1 1 1
1 94 GLN -1 1 0 -1 -1
1 95 LYS -1 1 1 0 -1
1 96 ASP -1 -1 1 0 -1
1 97 ASP 1 0 1 1 0
1 98 VAL -1 -1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 VAL 0 1 1 0 -1
1 102 LEU -1 1 1 -1 -1
1 103 GLU -1 1 1 0 -1
1 104 SER -1 1 1 0 -1
1 105 TYR -1 -1 1 1 -1
1 106 CYS -1 -1 1 -1 -1
1 107 ILE -1 0 0 0 -1
1 108 VAL 1 -1 -1 1 1
1 109 GLY 0 -1 0 0 1
1 110 PHE 1 -1 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 HIS 1 -1 1 0 1
1 113 ILE 1 -1 -1 0 1
1 114 ILE 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 VAL 1 -1 -1 1 1
1 117 ASP -1 -1 -1 0 1
1 118 PRO -1 0 0 0 -1
1 119 GLU 0 1 -1 1 0
1 120 GLY -1 1 0 0 -1
1 121 LYS 1 0 -1 1 1
1 122 ILE 1 0 0 1 1
1 123 VAL 1 -1 -1 1 1
1 124 ALA 1 -1 0 1 1
1 125 LYS 1 -1 -1 1 1
1 126 GLU -1 0 0 -1 -1
1 127 LEU 1 0 -1 1 1
1 128 ARG 0 1 -1 1 0
1 129 GLY -1 1 0 0 -1
1 130 ASP -1 0 1 0 -1
1 131 ASP -1 1 1 0 -1
1 132 LEU -1 -1 1 0 -1
1 133 TYR -1 1 1 0 -1
1 134 ASN -1 1 1 -1 -1
1 135 THR -1 0 1 0 -1
1 136 VAL -1 -1 1 -1 -1
1 137 GLU -1 1 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 PHE -1 1 1 0 -1
1 140 VAL -1 1 1 0 -1
1 141 ASN 0 1 0 0 -1
1 142 GLY 0 1 1 0 -1
1 143 ALA 0 1 0 0 -1
1 144 LYS 0 0 0 1 0
1 145 GLU 0 1 0 0 -1
1 146 GLY 0 1 0 0 -1
1 151 HIS 0 -1 0 -1 1
1 152 HIS 0 1 1 -1 -1