# Data: chemical shift index values for 5850
# 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 4:02:32 PM
#
1 1 ALA -1 0 0 0 -1
1 2 ALA 0 0 0 0 0
1 3 GLU 0 0 0 1 0
1 4 LYS 0 0 0 1 0
1 5 LYS 1 0 0 1 1
1 6 ALA 1 0 -1 1 1
1 7 VAL 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 PHE 1 0 0 1 1
1 10 VAL 1 0 -1 1 1
1 11 CYS 1 0 -1 -1 1
1 12 LEU 1 0 1 0 0
1 13 GLY 1 0 1 0 0
1 14 ASN -1 0 1 1 -1
1 15 ILE 1 0 0 1 1
1 16 CYS 1 0 -1 -1 1
1 17 ARG 0 0 0 0 0
1 18 SER 0 0 0 0 0
1 19 PRO -1 0 0 0 -1
1 20 ALA -1 0 1 -1 -1
1 21 CYS -1 0 1 -1 -1
1 22 GLU -1 0 1 -1 -1
1 23 GLY -1 0 1 0 -1
1 24 ILE -1 0 1 1 -1
1 25 CYS -1 0 1 -1 -1
1 26 ARG -1 0 1 -1 -1
1 27 ASP -1 0 1 1 -1
1 28 MET -1 0 1 1 -1
1 29 VAL 1 0 -1 1 1
1 30 GLY 0 0 1 0 -1
1 31 ASP 1 0 0 0 1
1 32 LYS -1 0 1 1 -1
1 33 LEU 1 0 -1 1 1
1 34 ILE 1 0 0 0 1
1 35 ILE 1 0 -1 1 1
1 36 ASP 1 0 -1 1 1
1 37 SER 1 0 0 1 1
1 38 ALA 1 0 -1 1 1
1 39 ALA 1 0 -1 1 1
1 40 THR 0 0 0 0 0
1 41 SER 1 0 -1 1 1
1 42 GLY 0 0 0 0 0
1 43 PHE -1 0 1 0 -1
1 44 HIS 1 0 -1 -1 1
1 45 VAL -1 0 1 0 -1
1 46 GLY 1 0 0 0 1
1 47 GLN 1 0 0 0 1
1 48 SER 1 0 0 0 1
1 49 PRO 0 0 0 0 0
1 50 ASP -1 0 0 1 -1
1 51 THR -1 0 1 0 -1
1 52 ARG -1 0 1 -1 -1
1 53 SER 0 0 1 1 -1
1 54 GLN -1 0 1 -1 -1
1 55 LYS -1 0 1 0 -1
1 56 VAL 1 0 1 0 0
1 57 CYS -1 0 1 -1 -1
1 58 LYS -1 0 1 0 -1
1 59 SER -1 0 1 0 -1
1 60 ASN 0 0 0 1 0
1 61 GLY 0 0 1 0 -1
1 62 VAL 1 0 -1 1 1
1 63 ASP 1 0 -1 1 1
1 64 ILE 1 0 -1 0 1
1 65 SER 0 0 1 1 -1
1 66 LYS 0 0 0 0 0
1 67 GLN -1 0 0 0 -1
1 68 ARG 1 0 -1 1 1
1 69 ALA 1 0 -1 1 1
1 70 ARG 1 0 -1 1 1
1 71 GLN 1 0 -1 1 1
1 72 ILE 1 0 0 1 1
1 73 THR 1 0 -1 1 1
1 74 LYS 0 0 1 0 -1
1 75 ALA 0 0 1 0 -1
1 76 ASP -1 0 1 0 -1
1 77 PHE -1 0 1 -1 -1
1 78 SER 1 0 1 1 0
1 79 LYS -1 0 0 1 -1
1 80 PHE -1 0 0 1 -1
1 81 ASP -1 0 1 1 -1
1 82 VAL 1 0 -1 1 1
1 83 ILE 1 0 -1 1 1
1 84 ALA 1 0 -1 1 1
1 85 ALA 1 0 -1 1 1
1 86 LEU 1 0 -1 -1 1
1 87 ASP -1 0 1 1 -1
1 88 GLN -1 0 1 -1 -1
1 89 SER -1 0 1 0 -1
1 90 ILE 1 0 1 1 0
1 91 LEU -1 0 1 0 -1
1 92 SER -1 0 1 0 -1
1 93 ASP -1 0 1 -1 -1
1 94 ILE -1 0 1 0 -1
1 95 ASN 0 0 1 -1 -1
1 96 SER -1 0 1 0 -1
1 97 MET 0 0 -1 1 1
1 98 LYS -1 0 -1 1 0
1 99 PRO 1 0 0 0 1
1 100 SER -1 0 1 0 -1
1 101 ASN 0 0 0 0 0
1 102 CYS 1 0 -1 -1 1
1 103 ARG -1 0 1 1 -1
1 104 ALA 0 0 1 1 -1
1 105 LYS 1 0 -1 1 1
1 106 VAL 1 0 -1 0 1
1 107 VAL 1 0 -1 1 1
1 108 LEU 1 0 -1 1 1
1 109 PHE -1 0 0 1 -1
1 110 ASN -1 0 0 0 -1
1 111 PRO 0 0 0 0 0
1 112 PRO -1 0 0 0 -1
1 113 ASN 1 0 0 1 1
1 114 GLY 1 0 0 0 1
1 115 VAL 1 0 -1 1 1
1 116 ASP -1 0 1 0 -1
1 117 ASP -1 0 -1 1 0
1 119 TYR -1 0 1 0 -1
1 120 TYR 0 0 0 0 0
1 121 SER 1 0 -1 1 1
1 122 SER 0 0 1 0 -1
1 123 ASP 1 0 0 0 1
1 124 GLY 0 0 1 0 -1
1 125 PHE -1 0 1 -1 -1
1 126 PRO 0 0 1 0 -1
1 127 THR -1 0 1 0 -1
1 128 MET -1 0 1 0 -1
1 129 PHE -1 0 1 1 -1
1 130 ALA -1 0 1 0 -1
1 131 SER -1 0 1 0 -1
1 132 ILE -1 0 1 1 -1
1 133 SER -1 0 1 0 -1
1 134 LYS -1 0 1 0 -1
1 135 GLU 1 0 -1 0 1
1 136 MET 1 0 1 -1 0
1 137 LYS 0 0 1 -1 -1
1 138 PRO -1 0 0 0 -1
1 139 PHE -1 0 1 0 -1
1 140 LEU -1 0 1 1 -1
1 141 THR -1 0 1 1 -1
1 142 GLU -1 0 1 -1 -1
1 143 HIS 0 0 0 -1 0
1 144 GLY 0 0 1 0 -1
1 145 LEU 0 0 0 1 0
1 146 ILE 1 0 -1 1 1