# Data: chemical shift index values for 4737
# 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 1:22:21 PM
#
1 1 MET 0 0 0 0 0
1 2 LYS 1 0 -1 0 1
1 3 PRO -1 0 0 0 -1
1 4 ALA 1 0 1 -1 0
1 5 ALA 0 0 1 -1 -1
1 9 ALA -1 0 1 0 -1
1 10 ARG -1 0 1 0 -1
1 11 GLU -1 0 1 0 -1
1 12 CYS -1 0 1 -1 -1
1 13 ALA -1 0 1 -1 -1
1 14 VAL -1 0 1 -1 -1
1 15 GLN -1 0 1 -1 -1
1 16 ALA -1 0 1 -1 -1
1 17 LEU 1 0 1 -1 0
1 18 TYR -1 0 1 -1 -1
1 19 SER -1 0 1 0 -1
1 20 TRP -1 0 1 0 -1
1 21 GLN -1 0 1 -1 -1
1 22 LEU 0 0 0 0 0
1 23 SER -1 0 1 1 -1
1 24 GLN -1 0 0 -1 -1
1 25 ASN 0 0 -1 0 1
1 26 ASP 0 0 0 1 0
1 27 ILE -1 0 -1 0 0
1 28 ALA -1 0 1 -1 -1
1 29 ASP 0 0 1 -1 -1
1 30 VAL 0 0 1 0 -1
1 31 GLU -1 0 1 0 -1
1 32 TYR -1 0 1 -1 -1
1 33 GLN -1 0 1 -1 -1
1 34 PHE -1 0 1 0 -1
1 35 LEU -1 0 0 -1 -1
1 36 ALA -1 0 1 -1 -1
1 37 GLU 0 0 0 1 0
1 38 GLN -1 0 -1 -1 0
1 39 ASP -1 0 0 0 -1
1 40 VAL 1 0 -1 -1 1
1 41 LYS -1 0 1 -1 -1
1 42 ASP 0 0 0 0 0
1 43 VAL 0 0 0 0 0
1 45 VAL -1 0 1 0 -1
1 46 LEU 0 0 1 -1 -1
1 47 TYR -1 0 1 0 -1
1 48 PHE -1 0 1 -1 -1
1 49 ARG -1 0 1 -1 -1
1 50 GLU -1 0 1 -1 -1
1 51 LEU -1 0 1 0 -1
1 52 LEU -1 0 1 -1 -1
1 53 ALA -1 0 1 -1 -1
1 54 GLY -1 0 1 -1 -1
1 55 VAL -1 0 1 -1 -1
1 56 ALA -1 0 1 -1 -1
1 57 THR 0 0 0 1 0
1 58 ASN 1 0 0 1 1
1 59 THR -1 0 1 0 -1
1 60 ALA 0 0 1 -1 -1
1 61 TYR -1 0 1 0 -1
1 62 LEU -1 0 1 -1 -1
1 63 ASP -1 0 1 -1 -1
1 64 GLY -1 0 1 0 -1
1 65 LEU 0 0 0 0 0
1 66 MET 0 0 -1 1 1
1 67 LYS -1 0 1 -1 -1
1 68 PRO -1 0 0 0 -1
1 69 TYR 1 0 -1 0 1
1 70 LEU 1 0 0 1 1
1 71 SER -1 0 0 0 -1
1 72 ARG 1 0 -1 1 1
1 73 LEU 1 0 -1 0 1
1 74 LEU -1 0 1 -1 -1
1 75 GLU -1 0 1 -1 -1
1 76 GLU 0 0 -1 0 1
1 77 LEU -1 0 -1 1 0
1 78 GLY 1 0 0 1 1
1 79 GLN -1 0 1 -1 -1
1 80 VAL -1 0 1 -1 -1
1 81 GLU -1 0 1 -1 -1
1 82 LYS -1 0 1 0 -1
1 83 ALA -1 0 1 -1 -1
1 84 VAL -1 0 1 0 -1
1 85 LEU -1 0 1 0 -1
1 86 ARG -1 0 1 0 -1
1 87 ILE -1 0 1 0 -1
1 88 ALA 1 0 1 0 0
1 89 LEU -1 0 1 -1 -1
1 90 TYR -1 0 1 -1 -1
1 91 GLU -1 0 1 0 -1
1 92 LEU -1 0 1 1 -1
1 93 SER -1 0 1 1 -1
1 94 LYS 1 0 -1 1 1
1 95 ARG 1 0 -1 -1 1
1 96 SER -1 0 1 0 -1
1 97 ASP -1 0 -1 -1 0
1 98 VAL 1 0 -1 1 1
1 99 PRO 0 0 0 0 0
1 100 TYR -1 0 1 0 -1
1 101 LYS -1 0 1 0 -1
1 102 VAL -1 0 1 0 -1
1 103 ALA -1 0 1 -1 -1
1 104 ILE -1 0 1 1 -1
1 105 ASN -1 0 1 -1 -1
1 106 GLU -1 0 1 0 -1
1 107 ALA 0 0 1 0 -1
1 108 ILE -1 0 1 0 -1
1 109 GLU -1 0 1 -1 -1
1 110 LEU 0 0 1 0 -1
1 111 ALA -1 0 1 -1 -1
1 112 LYS 0 0 1 0 -1
1 113 SER -1 0 1 0 -1
1 114 PHE 1 0 0 1 1
1 115 GLY 0 0 -1 1 1
1 116 ALA 1 0 -1 0 1
1 117 GLU -1 0 1 -1 -1
1 118 ASP 0 0 0 -1 0
1 119 SER 0 0 1 0 -1
1 120 HIS -1 0 1 -1 -1
1 121 LYS -1 0 1 -1 -1
1 122 PHE -1 0 1 -1 -1
1 123 VAL -1 0 1 0 -1
1 124 ASN -1 0 1 0 -1
1 125 GLY -1 0 1 0 -1
1 126 VAL -1 0 1 0 -1
1 127 LEU -1 0 1 -1 -1
1 128 ASP -1 0 1 0 -1
1 129 LYS -1 0 0 1 -1
1 130 ALA -1 0 1 0 -1
1 131 ALA -1 0 1 -1 -1
1 132 PRO 0 0 0 0 0
1 133 VAL -1 0 1 0 -1
1 134 ILE 0 0 0 1 0
1 135 ARG 1 0 -1 1 1
1 136 PRO 1 0 0 0 1
1 137 ASN -1 0 -1 -1 0
1 138 LYS -1 0 0 -1 -1
1 139 LYS 0 0 0 1 0