# Data: chemical shift index values for 4046
# 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 1:08:04 PM
#
1 4 HIS 0 0 0 -1 0
1 5 SER 0 0 0 1 0
1 6 TYR 0 1 0 0 -1
1 7 GLY 0 0 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 ALA -1 1 0 0 -1
1 10 ALA 0 0 0 0 0
1 11 ALA -1 0 0 0 -1
1 12 ILE 0 0 -1 1 1
1 13 GLY 0 1 0 0 -1
1 14 SER -1 1 1 1 -1
1 15 GLY 0 1 0 0 -1
1 16 VAL 1 0 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 ALA -1 1 1 0 -1
1 19 PHE -1 1 1 1 -1
1 20 LEU -1 1 0 1 -1
1 21 ALA -1 1 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 TRP 0 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 ILE 1 1 -1 1 1
1 27 VAL -1 0 1 0 -1
1 28 ASP -1 -1 1 1 -1
1 29 ASP -1 1 1 0 -1
1 30 ALA -1 1 1 0 -1
1 31 ASP -1 1 1 0 -1
1 32 THR 1 1 -1 1 1
1 33 ASN 1 1 1 -1 -1
1 34 ARG -1 -1 1 0 -1
1 35 LEU 1 -1 0 1 1
1 36 ILE 1 -1 -1 1 1
1 37 CYS 1 -1 -1 -1 1
1 38 TRP 1 1 0 1 0
1 39 THR 1 1 -1 1 1
1 40 LYS -1 1 1 0 -1
1 41 ASP 0 1 0 0 -1
1 42 GLY -1 0 1 0 -1
1 43 GLN 1 0 -1 0 1
1 44 SER 1 -1 -1 1 1
1 45 PHE 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ILE 1 -1 -1 1 1
1 48 GLN -1 -1 1 0 -1
1 49 ASN 0 0 0 0 0
1 50 GLN -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 GLN -1 1 1 -1 -1
1 53 PHE -1 1 1 1 -1
1 54 ALA -1 0 1 0 -1
1 55 LYS -1 1 1 1 -1
1 56 GLU 0 1 1 1 -1
1 57 LEU 1 1 0 1 0
1 58 LEU -1 0 1 -1 -1
1 59 PRO -1 0 0 0 -1
1 60 LEU -1 0 1 1 -1
1 61 ASN -1 -1 1 1 -1
1 62 TYR 1 -1 -1 1 1
1 63 LYS -1 -1 1 -1 -1
1 64 HIS 0 -1 0 0 1
1 65 ASN 1 0 -1 1 1
1 66 ASN 1 0 0 1 1
1 67 MET -1 1 1 0 -1
1 68 ALA -1 1 1 -1 -1
1 69 SER -1 1 1 0 -1
1 70 PHE -1 0 1 0 -1
1 71 ILE -1 1 1 0 -1
1 72 ARG -1 1 1 0 -1
1 73 GLN -1 1 1 -1 -1
1 74 LEU -1 1 1 -1 -1
1 75 ASN -1 1 1 0 -1
1 76 MET -1 1 1 0 -1
1 77 TYR 1 -1 1 0 1
1 78 GLY 1 1 1 0 -1
1 79 PHE 0 0 1 1 -1
1 80 HIS 1 -1 -1 0 1
1 81 LYS 0 0 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 THR 0 -1 -1 1 1
1 84 SER 0 1 0 1 -1
1 85 ILE 1 -1 -1 1 1
1 86 ASP -1 -1 0 1 0
1 87 ASN 0 1 0 0 -1
1 88 GLY 0 1 1 0 -1
1 89 GLY 0 1 0 0 -1
1 90 LEU 1 0 0 0 1
1 91 ARG 0 0 0 0 0
1 92 PHE 0 0 0 0 0
1 93 ASP 0 -1 0 0 1
1 94 ARG 0 -1 0 1 1
1 95 ASP -1 -1 0 0 0
1 96 GLU 1 0 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 GLU 1 -1 -1 1 1
1 99 PHE 1 -1 -1 1 1
1 100 SER 1 0 -1 1 1
1 101 HIS 0 0 0 1 0
1 102 PRO -1 0 0 0 -1
1 103 PHE 1 -1 -1 -1 1
1 104 PHE 1 -1 -1 1 1
1 105 LYS 1 0 -1 1 1
1 109 PRO -1 0 0 0 -1
1 110 PHE -1 1 -1 -1 -1
1 111 LEU 0 1 0 1 -1
1 112 LEU -1 1 1 1 -1
1 113 ASP -1 -1 1 0 -1
1 114 GLN -1 0 0 -1 -1
1 115 ILE 0 -1 1 -1 0
1 116 LYS 1 0 -1 1 1
1 117 ARG -1 0 0 1 -1
1 118 LYS 0 0 0 1 0
1 119 ILE 1 -1 -1 1 1
1 120 SER 0 0 0 1 0
1 121 ASN 0 0 0 0 0
1 122 ASN 0 0 0 0 0
1 123 LYS 0 0 0 0 0
1 124 ASN 0 1 0 0 -1
1 125 GLY 0 0 0 0 0
1 126 ASP -1 -1 0 0 0
1 127 ASP -1 -1 0 0 0
1 128 LYS 0 1 0 0 -1
1 129 GLY 0 1 0 0 -1
1 130 VAL 1 -1 0 1 1
1 131 LEU 1 0 0 0 1
1 132 LYS 1 0 -1 0 1
1 133 PRO 0 0 0 0 0
1 134 ALA 0 0 0 0 0
1 135 ALA 0 0 0 0 0
1 136 GLU -1 0 1 1 -1