# Data: chemical shift index values for 15412
# 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 4:29:18 PM
#
1 3 SER 0 1 0 1 -1
1 4 SER 0 0 0 1 0
1 5 ALA -1 0 -1 0 0
1 6 PRO -1 0 0 0 -1
1 7 ASN 0 0 -1 0 1
1 8 PRO -1 0 0 0 -1
1 9 LYS -1 -1 0 0 0
1 10 ALA -1 -1 -1 -1 1
1 11 PHE 0 0 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 LEU 1 -1 -1 1 1
1 14 ALA -1 -1 0 1 0
1 15 ASP -1 0 -1 0 0
1 16 ALA -1 1 1 -1 -1
1 17 ALA -1 1 1 0 -1
1 18 LEU 0 1 1 -1 -1
1 19 THR -1 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 ILE -1 1 1 1 -1
1 23 LEU -1 1 1 -1 -1
1 24 ASP -1 1 1 0 -1
1 25 VAL -1 0 1 0 -1
1 26 VAL -1 -1 1 1 -1
1 27 GLN 0 1 1 -1 -1
1 28 GLN -1 1 1 0 -1
1 29 ALA -1 1 1 -1 -1
1 30 ALA -1 1 1 -1 -1
1 31 ASN -1 1 1 0 -1
1 32 LEU 1 1 -1 0 1
1 33 ARG -1 0 1 -1 -1
1 34 GLN 0 -1 -1 1 1
1 35 LEU 1 -1 -1 1 1
1 36 LYS 1 -1 -1 1 1
1 37 LYS 1 -1 0 1 1
1 38 GLY 1 1 0 0 0
1 39 ALA -1 0 1 -1 -1
1 40 ASN -1 1 1 -1 -1
1 41 GLU -1 -1 1 -1 -1
1 42 ALA -1 1 1 -1 -1
1 43 THR 1 0 1 0 0
1 44 LYS -1 1 1 0 -1
1 45 THR -1 1 1 1 -1
1 46 LEU 0 1 1 0 -1
1 47 ASN -1 1 1 -1 -1
1 48 ARG -1 0 0 1 -1
1 49 GLY 0 1 1 0 -1
1 50 ILE 1 0 -1 1 1
1 51 SER -1 1 0 1 -1
1 52 GLU 0 1 1 1 -1
1 53 PHE 0 1 -1 0 0
1 54 ILE 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 MET 1 -1 -1 1 1
1 57 ALA 1 0 -1 1 1
1 58 ALA -1 -1 1 1 -1
1 59 ASP -1 -1 -1 -1 1
1 60 CYS -1 -1 1 -1 -1
1 61 GLU 0 0 -1 1 1
1 62 PRO 1 0 0 0 1
1 63 ILE 0 0 0 1 0
1 64 GLU -1 1 1 -1 -1
1 65 ILE 0 0 1 1 -1
1 66 LEU 1 1 -1 1 1
1 67 LEU -1 0 1 -1 -1
1 68 HIS -1 1 1 -1 -1
1 69 LEU -1 0 1 -1 -1
1 70 PRO -1 0 0 0 -1
1 71 LEU -1 -1 1 0 -1
1 72 LEU 0 1 1 0 -1
1 73 CYS 0 1 1 -1 -1
1 74 GLU -1 -1 1 0 -1
1 75 ASP -1 1 1 1 -1
1 76 LYS 0 1 -1 0 0
1 77 ASN -1 -1 1 -1 -1
1 78 VAL 1 0 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 TYR 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 PHE 1 0 -1 1 1
1 83 VAL 1 0 -1 0 1
1 84 PRO -1 0 0 0 -1
1 85 SER 0 1 -1 1 0
1 86 ARG 0 1 1 -1 -1
1 87 VAL -1 1 1 0 -1
1 88 ALA 0 1 1 0 -1
1 89 LEU 0 1 1 -1 -1
1 90 GLY 1 1 1 -1 -1
1 91 ARG -1 1 1 0 -1
1 92 ALA -1 1 1 0 -1
1 93 CYS -1 -1 1 -1 -1
1 94 GLY 0 1 1 -1 -1
1 95 VAL 1 0 -1 1 1
1 96 SER 0 0 -1 0 1
1 97 ARG -1 0 -1 0 0
1 98 PRO -1 0 0 0 -1
1 99 VAL 1 -1 -1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 ALA 1 -1 -1 1 1
1 102 ALA 1 -1 -1 1 1
1 103 SER 1 0 -1 1 1
1 104 ILE 1 -1 -1 -1 1
1 105 THR 1 -1 -1 1 1
1 106 THR -1 1 0 1 -1
1 107 ASN -1 1 0 -1 -1
1 108 ASP -1 -1 1 0 -1
1 109 ALA -1 0 -1 0 0
1 110 SER -1 1 0 1 -1
1 111 ALA 0 1 1 0 -1
1 112 ILE 1 -1 -1 0 1
1 113 LYS -1 1 1 0 -1
1 114 THR -1 1 1 0 -1
1 115 GLN -1 1 1 -1 -1
1 116 ILE -1 1 1 0 -1
1 117 TYR -1 1 1 -1 -1
1 118 ALA -1 1 1 -1 -1
1 119 VAL -1 0 1 0 -1
1 120 LYS -1 -1 1 1 -1
1 121 ASP -1 -1 1 0 -1
1 122 LYS -1 1 1 1 -1
1 123 ILE -1 -1 1 0 -1
1 124 GLU -1 0 1 0 -1
1 125 THR -1 1 1 0 -1
1 126 LEU -1 -1 1 0 -1
1 127 LEU -1 1 1 0 -1
1 128 ILE -1 1 1 1 -1
1 129 LEU 0 1 1 0 -1
1 130 GLU -1 1 0 0 -1
1 131 HIS -1 1 1 -1 -1
1 132 HIS 0 1 0 0 -1
1 133 HIS 0 0 0 0 0