# Data: chemical shift index values for 19077
# 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 1:03:09 PM
#
1 2 SER 0 0 0 0 0
1 3 MET 0 1 -1 0 0
1 4 THR 0 -1 -1 1 1
1 5 ALA 0 1 0 0 -1
1 6 GLU 0 0 0 0 0
1 7 LEU 1 0 0 0 1
1 8 GLN -1 -1 0 0 0
1 9 GLN 0 -1 0 0 1
1 10 ASP -1 -1 0 0 0
1 11 ASP -1 -1 0 0 0
1 12 ALA 0 1 0 0 -1
1 13 ALA 0 1 0 0 -1
1 14 GLY 0 1 0 0 -1
1 15 ALA 0 1 0 0 -1
1 16 ALA 0 1 0 0 -1
1 17 ASP -1 0 0 0 -1
1 18 GLY 0 1 0 0 -1
1 19 HIS 0 1 0 -1 -1
1 20 GLY 0 1 0 0 -1
1 21 SER 0 1 0 1 -1
1 22 SER 0 1 0 1 -1
1 23 CYS 1 1 -1 -1 1
1 24 GLN -1 1 1 -1 -1
1 25 MET -1 1 1 0 -1
1 26 LEU 0 1 1 0 -1
1 27 LEU 0 1 1 0 -1
1 28 ASN -1 1 1 -1 -1
1 29 GLN -1 1 1 -1 -1
1 30 LEU 0 1 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 GLU -1 1 1 0 -1
1 33 ILE 0 1 1 1 -1
1 34 THR 0 1 0 1 -1
1 35 GLY 0 0 1 0 -1
1 36 ILE 0 -1 -1 0 1
1 37 GLN -1 0 -1 0 0
1 38 ASP -1 -1 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 SER -1 1 1 0 -1
1 41 PHE -1 1 1 0 -1
1 42 LEU -1 1 1 0 -1
1 43 HIS -1 1 1 -1 -1
1 44 GLU -1 1 1 0 -1
1 45 ALA -1 1 1 0 -1
1 46 LEU 0 1 1 0 -1
1 47 LYS 0 1 1 0 -1
1 48 ALA -1 1 1 0 -1
1 49 SER 0 1 0 1 -1
1 50 ASN -1 0 0 -1 -1
1 51 GLY -1 -1 0 0 0
1 52 ASP 0 -1 0 1 1
1 53 ILE -1 -1 1 0 -1
1 54 THR 0 1 1 0 -1
1 55 GLN -1 1 1 -1 -1
1 56 ALA -1 1 1 -1 -1
1 57 VAL -1 1 1 0 -1
1 58 SER -1 1 1 0 -1
1 59 LEU 0 1 1 0 -1
1 60 LEU 0 1 0 1 -1
1 61 THR 0 -1 0 1 1
1 62 ASP -1 -1 1 0 -1
1 63 GLU 0 1 0 0 -1
1 64 ARG 0 0 0 0 0
1 65 VAL 1 -1 0 1 1
1 66 LYS 0 0 -1 1 1
1 67 GLU 0 -1 -1 0 1
1 68 PRO 1 0 0 0 1
1 69 SER 0 1 0 1 -1
1 70 GLN -1 0 0 0 -1
1 71 ASP -1 -1 0 0 0
1 72 THR 0 -1 -1 1 1
1 73 VAL 1 -1 -1 1 1
1 74 ALA 0 1 0 0 -1
1 75 THR 0 -1 -1 1 1
1 76 GLU 0 -1 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 SER 0 1 0 1 -1
1 79 GLU 0 0 0 0 0
1 80 VAL 1 -1 0 1 1
1 81 GLU 0 1 0 0 -1
1 82 GLY 0 1 0 0 -1
1 83 SER 0 1 0 1 -1
1 84 ALA 0 1 0 0 -1
1 85 ALA 0 1 0 0 -1
1 86 ASN 0 0 0 0 0
1 87 LYS -1 0 0 0 -1
1 88 GLU 0 1 0 0 -1
1 89 VAL 0 -1 0 1 1
1 90 LEU 1 0 0 0 1
1 91 ALA 0 0 0 0 0
1 92 LYS 0 0 0 1 0
1 93 VAL 1 -1 0 1 1
1 94 ILE 1 -1 -1 1 1
1 95 ASP -1 -1 0 0 0
1 96 LEU 1 1 0 0 0
1 97 THR 1 -1 0 1 1
1 98 HIS 0 -1 0 -1 1
1 99 ASP -1 -1 0 0 0
1 100 ASN -1 0 0 0 -1
1 101 LYS -1 0 0 0 -1
1 102 ASP -1 -1 1 0 -1
1 103 ASP -1 0 1 0 -1
1 104 LEU 0 1 1 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 ALA -1 1 1 0 -1
1 107 ALA -1 1 1 0 -1
1 108 ILE 0 0 0 1 0
1 109 ALA -1 1 1 0 -1
1 110 LEU 0 1 0 0 -1
1 111 SER -1 1 1 1 -1
1 112 LEU 1 1 0 0 0
1 113 LEU 0 0 0 0 0
1 114 GLU 0 0 0 1 0
1 115 SER 0 -1 -1 0 1
1 116 PRO 0 0 0 0 0
1 117 LYS 0 0 0 0 0
1 118 ILE 1 -1 -1 1 1
1 119 GLN 0 -1 0 0 1
1 120 ALA 0 0 0 0 0
1 121 ASP -1 0 0 0 -1
1 122 GLY 0 1 0 0 -1
1 123 VAL 0 -1 0 1 1