# Data: chemical shift index values for 17443
# 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 13, 2014 11:43:05 AM
#
1 1 MET 0 -1 0 -1 1
1 2 SER 0 0 -1 -1 1
1 3 THR 1 -1 -1 -1 1
1 4 PRO -1 0 0 0 -1
1 5 ALA 0 0 1 -1 -1
1 6 ARG -1 -1 1 -1 -1
1 7 ARG -1 1 1 -1 -1
1 8 ARG 0 -1 -1 -1 1
1 9 LEU 0 0 0 -1 0
1 10 MET 1 1 -1 -1 1
1 11 ARG -1 0 1 -1 -1
1 12 ASP -1 1 1 -1 -1
1 13 PHE 1 -1 -1 -1 1
1 14 LYS -1 0 0 -1 -1
1 15 ARG -1 0 0 -1 -1
1 16 LEU 0 -1 0 -1 1
1 17 GLN -1 -1 -1 -1 1
1 18 GLU -1 -1 -1 -1 1
1 19 ASP 1 -1 -1 -1 1
1 20 PRO 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 VAL 0 -1 -1 -1 1
1 23 GLY 0 -1 -1 0 1
1 24 VAL 1 -1 -1 1 1
1 25 SER 1 -1 -1 0 1
1 26 GLY 1 -1 -1 0 1
1 27 ALA -1 -1 -1 -1 1
1 28 PRO -1 0 0 0 -1
1 29 SER -1 -1 -1 -1 1
1 30 GLU -1 0 -1 -1 0
1 31 ASN -1 -1 -1 0 1
1 32 ASN 0 0 0 0 0
1 33 ILE 1 -1 -1 -1 1
1 34 MET 1 -1 -1 -1 1
1 35 GLN 1 -1 -1 -1 1
1 36 TRP 1 -1 -1 0 1
1 37 ASN 1 -1 -1 0 1
1 38 ALA 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 ILE 1 -1 -1 1 1
1 41 PHE 1 0 -1 -1 1
1 42 GLY 0 0 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 GLU -1 -1 -1 -1 1
1 45 GLY 1 -1 -1 0 1
1 46 THR 1 -1 -1 0 1
1 47 PRO 1 0 0 0 1
1 48 PHE -1 -1 -1 -1 1
1 49 GLU -1 -1 0 -1 0
1 50 ASP -1 -1 0 -1 0
1 51 GLY -1 -1 -1 0 1
1 52 THR 0 -1 -1 -1 1
1 53 PHE 1 -1 -1 -1 1
1 54 LYS 1 -1 -1 0 1
1 55 LEU 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ILE 1 -1 -1 0 1
1 58 GLU 1 -1 -1 0 1
1 59 PHE -1 -1 -1 0 1
1 60 SER 1 -1 -1 1 1
1 61 GLU 0 -1 -1 -1 1
1 62 GLU 1 -1 -1 -1 1
1 63 TYR 1 -1 -1 -1 1
1 64 PRO -1 0 0 0 -1
1 65 ASN 0 -1 0 -1 1
1 66 LYS 1 0 -1 0 1
1 67 PRO 0 0 0 -1 0
1 68 PRO 1 0 -1 0 1
1 69 THR 0 -1 -1 0 1
1 70 VAL 1 -1 -1 0 1
1 71 ARG 1 -1 -1 1 1
1 72 PHE 0 -1 0 -1 1
1 73 LEU 1 0 -1 -1 1
1 74 SER 1 -1 -1 0 1
1 75 LYS -1 -1 -1 -1 1
1 76 MET 1 -1 -1 -1 1
1 77 PHE -1 -1 -1 -1 1
1 78 HIS 1 0 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 ASN 1 -1 -1 0 1
1 81 VAL 1 -1 -1 0 1
1 82 TYR -1 1 -1 -1 -1
1 83 ALA 0 -1 0 -1 1
1 84 ASP -1 -1 -1 -1 1
1 85 GLY 1 -1 -1 0 1
1 86 SER 1 -1 0 -1 1
1 87 ILE 1 -1 -1 1 1
1 88 CYS 0 -1 -1 -1 1
1 89 LEU 1 -1 -1 1 1
1 90 ASP -1 0 1 -1 -1
1 91 ILE 0 -1 -1 -1 1
1 92 LEU 1 -1 -1 -1 1
1 93 GLN 1 -1 -1 -1 1
1 94 ASN 1 -1 -1 -1 1
1 95 ARG 1 -1 -1 -1 1
1 96 TRP 1 -1 -1 0 1
1 97 SER 1 0 -1 0 1
1 98 PRO 1 0 0 0 1
1 99 THR -1 -1 -1 -1 1
1 100 TYR 0 -1 -1 -1 1
1 101 ASP 1 -1 -1 0 1
1 102 VAL -1 -1 1 -1 -1
1 103 SER -1 0 1 -1 -1
1 104 SER -1 1 1 -1 -1
1 105 ILE -1 0 1 -1 -1
1 106 LEU -1 0 0 -1 -1
1 107 THR -1 0 0 -1 -1
1 108 SER -1 1 1 -1 -1
1 109 ILE -1 -1 0 -1 0
1 110 GLN -1 -1 1 -1 -1
1 111 SER -1 0 1 -1 -1
1 112 LEU 0 0 -1 -1 1
1 113 LEU -1 -1 0 -1 0
1 114 ASP 1 -1 -1 0 1
1 115 GLU 1 0 -1 -1 1
1 116 PRO 0 0 0 0 0
1 117 ASN 1 0 -1 -1 1
1 118 PRO -1 0 0 0 -1
1 119 ASN 0 -1 -1 -1 1
1 120 SER 1 0 -1 -1 1
1 121 PRO -1 0 0 0 -1
1 122 ALA -1 -1 -1 -1 1
1 123 ASN 1 0 -1 -1 1
1 124 SER 0 0 1 1 -1
1 125 GLN 0 0 0 -1 0
1 126 ALA -1 -1 0 -1 0
1 127 ALA -1 -1 0 -1 0
1 128 GLN -1 0 0 -1 -1
1 129 LEU 0 -1 0 -1 1
1 130 TYR -1 -1 1 -1 -1
1 131 GLN -1 -1 -1 -1 1
1 132 GLU 1 -1 -1 0 1
1 133 ASN 1 -1 -1 -1 1
1 134 LYS -1 -1 0 -1 0
1 135 ARG -1 0 0 -1 -1
1 136 GLU 0 0 -1 -1 1
1 137 TYR -1 -1 1 -1 -1
1 138 GLU -1 0 1 -1 -1
1 139 LYS -1 1 0 -1 -1
1 140 ARG -1 1 -1 -1 -1
1 141 VAL -1 -1 1 -1 -1
1 142 SER -1 0 1 0 -1
1 143 ALA -1 1 0 -1 -1
1 144 ILE 1 0 -1 -1 1
1 145 VAL -1 -1 1 -1 -1
1 146 GLU -1 0 -1 -1 0
1 147 GLN -1 -1 0 -1 0
1 148 SER 0 -1 0 -1 1
1 149 TRP 1 -1 -1 -1 1
1 150 ASN 0 0 0 0 0
1 151 ASP 0 0 0 0 0