# Data: chemical shift index values for 19225
# 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 4:58:42 PM
#
1 3 MET -1 0 -1 0 0
1 4 GLN 0 0 0 -1 0
1 5 THR 0 0 -1 1 1
1 6 GLU 0 0 0 1 0
1 7 GLU 0 0 -1 1 1
1 8 TYR 1 0 -1 1 1
1 9 VAL 1 0 -1 1 1
1 10 LEU 1 0 -1 1 1
1 11 SER 1 0 -1 1 1
1 12 PRO 1 0 -1 0 1
1 13 LEU 1 0 -1 -1 1
1 14 PHE 1 0 -1 1 1
1 15 ASP 1 0 -1 1 1
1 16 LEU 1 0 -1 -1 1
1 17 PRO 0 0 0 0 0
1 18 ALA -1 0 1 0 -1
1 19 SER 1 0 -1 1 1
1 20 LYS -1 0 1 -1 -1
1 21 GLU -1 0 1 -1 -1
1 22 ASP -1 0 1 0 -1
1 23 LEU -1 0 1 0 -1
1 24 MET -1 0 0 -1 -1
1 25 GLN -1 0 1 -1 -1
1 26 GLN -1 0 1 -1 -1
1 27 LEU -1 0 1 0 -1
1 28 GLN -1 0 1 -1 -1
1 29 VAL 0 0 1 1 -1
1 30 GLN 0 0 1 0 -1
1 31 LYS -1 0 1 -1 -1
1 32 ALA 1 0 -1 1 1
1 33 MET 0 0 -1 1 1
1 34 LEU 0 0 0 1 0
1 35 GLU 1 0 0 1 1
1 36 SER 1 0 -1 1 1
1 37 THR 1 0 -1 1 1
1 38 GLU 1 0 -1 1 1
1 39 TYR 1 0 -1 0 1
1 40 VAL 1 0 -1 1 1
1 41 PRO 0 0 0 0 0
1 42 GLY 0 0 1 0 -1
1 43 SER 1 0 -1 1 1
1 44 THR 0 0 -1 -1 1
1 45 SER 1 0 -1 1 1
1 46 MET 1 0 -1 1 1
1 47 LYS 1 0 -1 1 1
1 48 GLY -1 0 -1 0 0
1 49 ILE 1 0 -1 0 1
1 50 ILE 1 0 -1 1 1
1 51 ARG 1 0 -1 1 1
1 52 VAL 1 0 -1 1 1
1 53 LEU 1 0 -1 1 1
1 54 ASN 0 0 0 -1 0
1 55 ILE 1 0 -1 1 1
1 56 SER 0 0 -1 1 1
1 57 PHE -1 0 1 0 -1
1 58 GLU 0 0 0 0 0
1 59 LYS 1 0 -1 1 1
1 60 LEU 1 0 -1 1 1
1 61 VAL 1 0 -1 1 1
1 62 TYR 1 0 -1 1 1
1 63 VAL 1 0 -1 1 1
1 64 ARG 1 0 -1 1 1
1 65 MET 1 0 -1 1 1
1 66 SER 0 0 -1 1 1
1 67 LEU 1 0 -1 0 1
1 68 ASP 0 0 -1 -1 1
1 69 ASP -1 0 1 -1 -1
1 70 TRP -1 0 1 -1 -1
1 71 GLN -1 0 1 -1 -1
1 72 THR 1 0 -1 1 1
1 73 HIS 1 0 0 1 1
1 74 TYR 1 0 -1 1 1
1 75 ASP 1 0 0 1 1
1 76 ILE 1 0 -1 1 1
1 77 LEU 0 0 0 0 0
1 78 ALA 1 0 -1 1 1
1 79 GLU 1 0 -1 1 1
1 80 TYR -1 0 0 0 -1
1 81 VAL 0 0 -1 0 1
1 82 PRO -1 0 0 0 -1
1 83 ASN -1 0 1 -1 -1
1 84 SER -1 0 1 1 -1
1 85 CYS 1 0 1 -1 0
1 86 ASP 1 0 -1 0 1
1 87 GLY 0 0 1 0 -1
1 88 GLU 1 0 1 1 0
1 89 THR 1 0 -1 1 1
1 90 ASP 1 0 0 1 1
1 91 GLN 1 0 -1 1 1
1 92 PHE 1 0 -1 1 1
1 93 SER 1 0 -1 1 1
1 94 PHE 1 0 -1 1 1
1 95 LYS 1 0 -1 1 1
1 96 ILE 1 0 -1 1 1
1 97 SER 1 0 -1 1 1
1 98 LEU 1 0 -1 1 1
1 99 VAL 1 0 -1 0 1
1 100 PRO 1 0 0 0 1
1 101 PRO 0 0 0 0 0
1 102 TYR -1 0 0 0 -1
1 103 GLN -1 0 -1 -1 0
1 104 LYS -1 0 -1 1 0
1 105 ASP -1 0 1 1 -1
1 106 GLY 0 0 0 0 0
1 107 SER 0 0 1 1 -1
1 108 LYS 1 0 -1 1 1
1 109 VAL 1 0 -1 1 1
1 110 GLU 1 0 -1 1 1
1 111 PHE 1 0 -1 1 1
1 112 CYS 1 0 -1 -1 1
1 113 ILE 1 0 -1 1 1
1 114 ARG -1 0 -1 1 0
1 115 TYR 1 0 -1 1 1
1 116 GLU 1 0 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 SER -1 0 1 0 -1
1 119 VAL 1 0 -1 0 1
1 120 GLY -1 0 0 0 -1
1 121 THR 1 0 -1 1 1
1 122 PHE 1 0 -1 1 1
1 123 TRP 1 0 -1 1 1
1 124 SER 1 0 -1 1 1
1 125 ASN 0 0 -1 -1 1
1 126 ASN -1 0 -1 -1 0
1 127 ASN -1 0 0 -1 -1
1 128 GLY 0 0 0 0 0
1 129 THR 0 0 -1 1 1
1 130 ASN -1 0 1 0 -1
1 131 TYR -1 0 0 -1 -1
1 132 THR 1 0 0 1 1
1 133 LEU 1 0 -1 1 1
1 134 VAL 1 0 -1 1 1
1 135 CYS 1 0 0 -1 1
1 136 GLN 1 0 -1 1 1
1 137 LYS -1 0 0 1 -1
1 138 LYS -1 0 0 1 -1
1 139 GLU -1 0 1 1 -1