# Data: chemical shift index values for 5244
# 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 6:29:24 PM
#
1 2 THR 0 -1 -1 1 1
1 3 ARG 1 -1 -1 0 1
1 4 ILE 0 0 -1 -1 1
1 5 ASN -1 -1 -1 1 1
1 6 LEU -1 0 -1 1 0
1 7 THR -1 0 -1 0 0
1 8 LEU 0 1 -1 -1 0
1 9 VAL -1 1 1 -1 -1
1 10 SER -1 1 1 0 -1
1 11 GLU 1 0 -1 0 1
1 12 LEU 1 1 -1 0 1
1 13 ALA 0 1 0 -1 -1
1 14 ASP -1 1 1 -1 -1
1 15 GLN -1 1 1 -1 -1
1 16 HIS 0 1 1 -1 -1
1 17 LEU 0 0 1 -1 -1
1 18 MET -1 1 0 -1 -1
1 19 ALA -1 1 1 -1 -1
1 20 GLU 0 1 1 -1 -1
1 21 TYR -1 1 1 -1 -1
1 22 ARG -1 1 1 -1 -1
1 23 GLU -1 1 0 0 -1
1 24 LEU -1 0 1 -1 -1
1 25 PRO 0 0 0 0 0
1 26 ARG 0 1 0 -1 -1
1 27 VAL -1 0 1 -1 -1
1 28 PHE -1 1 0 -1 -1
1 29 GLY -1 1 1 0 -1
1 30 ALA -1 1 1 -1 -1
1 31 VAL -1 0 1 -1 -1
1 32 ARG -1 1 1 -1 -1
1 33 LYS -1 1 1 -1 -1
1 34 HIS 0 1 1 -1 -1
1 35 VAL 0 1 1 -1 -1
1 36 ALA -1 1 1 -1 -1
1 37 ASN 0 0 -1 -1 1
1 38 GLY 0 1 0 0 -1
1 39 LYS 0 -1 -1 -1 1
1 40 ARG 0 1 -1 0 0
1 41 VAL -1 1 1 -1 -1
1 42 ARG 0 0 0 -1 0
1 43 ASP -1 -1 1 -1 -1
1 44 PHE -1 -1 -1 1 1
1 45 LYS 0 -1 -1 -1 1
1 46 ILE -1 0 -1 -1 0
1 47 SER 0 0 -1 0 1
1 48 PRO 0 0 0 0 0
1 49 THR 0 -1 -1 1 1
1 50 PHE -1 -1 1 -1 -1
1 51 ILE 1 -1 -1 1 1
1 52 LEU 0 0 -1 0 1
1 53 GLY -1 0 -1 0 0
1 54 ALA 1 1 1 -1 -1
1 55 GLY 0 1 0 0 -1
1 56 HIS -1 0 1 -1 -1
1 57 VAL -1 1 1 -1 -1
1 58 THR -1 0 0 -1 -1
1 59 PHE -1 -1 1 -1 -1
1 60 PHE -1 1 0 -1 -1
1 61 TYR 0 -1 -1 -1 1
1 62 ASP -1 -1 -1 -1 1
1 63 LYS 0 1 -1 -1 0
1 64 LEU 1 1 1 -1 -1
1 65 GLU 0 1 0 -1 -1
1 66 PHE -1 1 1 -1 -1
1 67 LEU -1 1 1 -1 -1
1 68 ARG -1 1 1 -1 -1
1 69 LYS -1 1 1 -1 -1
1 70 ARG -1 1 1 0 -1
1 71 GLN -1 1 1 -1 -1
1 72 ILE -1 1 1 -1 -1
1 73 GLU -1 1 1 -1 -1
1 74 LEU -1 1 1 -1 -1
1 75 ILE 0 0 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLU -1 1 0 -1 -1
1 78 CYS 0 1 1 -1 -1
1 79 LEU -1 1 1 -1 -1
1 80 LYS -1 1 1 -1 -1
1 81 ARG -1 -1 -1 -1 1
1 82 GLY -1 1 0 0 -1
1 83 PHE 0 0 -1 -1 1
1 84 ASN -1 0 -1 -1 0
1 85 ILE 1 -1 -1 -1 1
1 86 LYS -1 0 0 -1 -1
1 87 ASP -1 0 -1 -1 0
1 88 THR 0 -1 -1 -1 1
1 89 THR 1 -1 -1 1 1
1 90 VAL 0 -1 -1 -1 1
1 91 GLN -1 -1 0 -1 0
1 92 ASP -1 0 -1 -1 0
1 93 ILE 1 0 -1 -1 1
1 94 SER 0 0 1 -1 -1
1 95 ASP -1 -1 -1 -1 1
1 96 ILE 1 0 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 GLN 0 1 1 -1 -1
1 99 GLU -1 1 0 -1 -1
1 100 PHE 0 1 1 -1 -1
1 101 ARG 0 -1 -1 -1 1
1 102 GLY 1 1 -1 0 1
1 103 ASP 1 -1 -1 1 1
1 104 TYR 1 -1 -1 0 1
1 105 ILE 1 0 -1 -1 1
1 106 PRO 0 0 0 0 0
1 107 HIS 0 1 -1 -1 0
1 108 GLU 1 1 1 -1 -1
1 109 ALA -1 1 1 -1 -1
1 110 SER -1 1 1 0 -1
1 111 ILE 0 1 1 -1 -1
1 112 ALA -1 1 1 -1 -1
1 113 ILE 0 1 1 -1 -1
1 114 SER -1 1 1 -1 -1
1 115 GLN -1 1 0 -1 -1
1 116 ALA -1 1 1 -1 -1
1 117 ARG -1 1 0 -1 -1
1 118 LEU -1 1 1 -1 -1
1 119 ASP -1 1 1 -1 -1
1 120 GLU -1 1 1 -1 -1
1 121 LYS -1 1 0 -1 -1
1 122 ILE -1 1 1 -1 -1
1 123 ALA -1 1 0 -1 -1
1 124 GLN -1 1 0 -1 -1
1 125 ARG 1 0 -1 -1 1
1 126 PRO 0 0 0 0 0
1 127 THR 0 -1 -1 0 1
1 128 TRP -1 1 1 0 -1
1 129 TYR -1 -1 1 1 -1
1 130 LYS 0 -1 -1 1 1
1 131 TYR 1 1 -1 1 1
1 132 TYR 0 1 0 1 -1
1 133 GLY -1 0 0 0 -1
1 134 LYS 1 0 -1 0 1
1 135 ALA 0 1 -1 -1 0
1 136 ILE 1 0 -1 -1 1
1 137 TYR -1 -1 -1 -1 1
1 138 ALA -1 0 0 0 -1