# Data: chemical shift index values for 15265
# 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 3:50:05 AM
#
1 1 MET 0 1 0 0 -1
1 2 SER 0 1 0 1 -1
1 3 ILE 1 -1 -1 1 1
1 4 SER 0 0 0 1 0
1 5 THR 1 0 -1 1 1
1 6 SER -1 1 1 0 -1
1 7 ALA -1 1 1 0 -1
1 8 GLU -1 1 1 1 -1
1 9 VAL -1 1 1 0 -1
1 10 TYR -1 1 1 -1 -1
1 11 TYR -1 0 1 0 -1
1 12 GLU -1 1 1 -1 -1
1 13 GLU -1 1 1 -1 -1
1 14 ALA -1 1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 GLU -1 1 1 -1 -1
1 17 PHE -1 1 1 -1 -1
1 18 LEU -1 1 1 0 -1
1 19 SER -1 1 1 0 -1
1 20 LYS 0 0 0 1 0
1 21 GLY 0 0 0 0 0
1 22 ASP 1 -1 -1 -1 1
1 23 LEU -1 1 1 0 -1
1 24 VAL -1 1 1 0 -1
1 25 GLN -1 1 1 -1 -1
1 26 ALA -1 1 1 -1 -1
1 27 CYS -1 1 1 -1 -1
1 28 GLU 1 1 1 -1 -1
1 29 LYS -1 1 1 0 -1
1 30 TYR -1 1 1 0 -1
1 31 TYR -1 1 1 -1 -1
1 32 LYS -1 1 1 -1 -1
1 33 ALA -1 1 1 -1 -1
1 34 ALA -1 1 1 1 -1
1 35 GLU -1 1 1 0 -1
1 36 GLU -1 1 1 -1 -1
1 37 ALA -1 1 1 0 -1
1 38 ILE -1 1 0 -1 -1
1 39 LYS -1 1 1 0 -1
1 40 LEU -1 1 1 0 -1
1 41 LEU -1 1 1 1 -1
1 42 VAL -1 0 1 0 -1
1 43 ILE 0 1 1 0 -1
1 44 GLU -1 1 1 0 -1
1 45 ASN 0 -1 0 0 1
1 46 ASN -1 0 0 -1 -1
1 47 LEU 1 0 -1 -1 1
1 48 LYS -1 1 1 0 -1
1 49 GLU -1 1 1 0 -1
1 50 ILE 1 1 -1 -1 1
1 51 THR -1 1 1 0 -1
1 52 ASN -1 1 1 -1 -1
1 53 ASN -1 0 0 0 -1
1 54 VAL -1 0 0 0 -1
1 55 LYS -1 1 0 0 -1
1 56 ASN -1 1 0 0 -1
1 57 LYS 0 1 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 ARG 1 -1 0 0 1
1 60 TRP 0 1 -1 0 0
1 61 LYS 1 1 -1 1 1
1 62 SER -1 1 1 0 -1
1 63 GLU 0 1 1 -1 -1
1 64 ASN 0 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 PHE -1 1 1 0 -1
1 67 LYS -1 1 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 SER -1 0 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 LEU 0 1 1 0 -1
1 72 LEU 1 0 0 0 1
1 73 ARG -1 0 1 0 -1
1 74 SER -1 1 1 0 -1
1 75 ASN 0 0 1 1 -1
1 76 ASN -1 1 0 0 -1
1 77 THR -1 0 1 0 -1
1 78 GLU 0 1 0 0 -1
1 79 ILE -1 0 1 -1 -1
1 80 PRO -1 0 0 0 -1
1 81 ILE 0 1 1 0 -1
1 82 LEU 0 1 1 -1 -1
1 83 TRP -1 1 1 1 -1
1 84 LYS -1 1 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 ALA -1 1 1 0 -1
1 87 TRP -1 1 1 0 -1
1 88 THR -1 1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 HIS -1 1 1 -1 -1
1 91 VAL -1 1 1 0 -1
1 92 GLU -1 1 1 -1 -1
1 93 GLY 0 0 1 0 -1
1 94 PHE -1 0 0 0 -1
1 95 HIS 0 1 0 -1 -1
1 96 GLU -1 1 1 0 -1
1 97 LEU 0 1 0 -1 -1
1 98 SER 0 1 0 1 -1
1 99 LEU 1 -1 -1 1 1
1 100 ASN 0 0 -1 1 1
1 101 GLU -1 1 1 0 -1
1 102 LYS -1 1 1 0 -1
1 103 GLU -1 1 1 0 -1
1 104 VAL -1 0 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 LEU 0 1 1 0 -1
1 108 LYS -1 1 1 -1 -1
1 109 GLU 1 1 1 -1 -1
1 110 ASP -1 1 1 0 -1
1 111 VAL -1 0 1 -1 -1
1 112 ARG -1 1 1 -1 -1
1 113 LYS -1 1 1 0 -1
1 114 LEU -1 0 1 0 -1
1 115 VAL -1 0 1 0 -1
1 116 ILE -1 1 1 0 -1
1 117 PHE -1 1 1 -1 -1
1 118 ALA -1 1 1 0 -1
1 119 VAL -1 1 1 0 -1
1 120 ASN -1 1 1 -1 -1
1 121 SER -1 1 1 0 -1
1 122 LEU 0 1 1 0 -1
1 123 GLU -1 1 0 0 -1
1 124 HIS 0 0 0 -1 0
1 125 HIS 0 -1 0 -1 1
1 126 HIS 0 -1 0 -1 1
1 127 HIS 0 -1 0 -1 1
1 128 HIS 0 -1 0 -1 1
1 129 HIS 0 0 1 -1 -1