# Data: chemical shift index values for 16277
# 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 9:12:28 PM
#
1 1 SER -1 1 0 0 -1
1 2 GLU 0 1 0 0 -1
1 3 ALA -1 1 1 -1 -1
1 4 LEU -1 1 1 0 -1
1 5 ALA -1 1 1 -1 -1
1 6 LYS -1 1 1 0 -1
1 7 LEU -1 1 1 0 -1
1 8 ILE -1 1 1 0 -1
1 9 SER -1 1 1 0 -1
1 10 LEU 0 0 -1 0 1
1 11 GLN -1 -1 0 -1 0
1 12 ALA 0 -1 -1 0 1
1 13 THR 0 0 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 ALA 1 -1 -1 1 1
1 16 THR 1 -1 -1 0 1
1 17 ILE 1 0 -1 1 1
1 18 VAL 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 LEU 1 0 -1 1 1
1 21 ASP -1 1 -1 0 -1
1 22 SER -1 1 1 0 -1
1 23 ASP 0 -1 0 0 1
1 24 ASN -1 -1 1 -1 -1
1 25 ILE 0 -1 -1 -1 1
1 26 LEU 0 -1 1 0 0
1 27 LEU 1 0 0 1 1
1 28 SER 0 -1 -1 1 1
1 29 GLU 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 GLN 1 0 -1 0 1
1 32 VAL 1 -1 -1 1 1
1 33 ASP -1 1 1 0 -1
1 34 VAL -1 -1 1 0 -1
1 35 GLU -1 1 1 -1 -1
1 36 LEU 0 1 -1 0 0
1 37 VAL -1 -1 0 -1 0
1 38 GLN 1 -1 -1 1 1
1 39 ARG -1 1 1 -1 -1
1 40 GLY -1 0 0 0 -1
1 41 ASP -1 -1 1 0 -1
1 42 ILE 1 -1 -1 -1 1
1 43 ILE 1 -1 -1 1 1
1 44 LYS 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 VAL 1 0 -1 -1 1
1 47 PRO -1 0 0 0 -1
1 48 GLY 0 1 0 0 -1
1 49 GLY -1 -1 0 0 0
1 50 LYS 1 1 -1 1 1
1 51 PHE -1 0 -1 -1 0
1 52 PRO -1 0 0 0 -1
1 53 VAL 1 -1 -1 1 1
1 54 ASP 1 0 -1 0 1
1 55 GLY 1 -1 1 0 1
1 56 ARG 1 -1 -1 1 1
1 57 VAL -1 -1 0 0 0
1 58 ILE 1 -1 -1 1 1
1 59 GLU 0 -1 0 1 1
1 60 GLY 1 -1 -1 0 1
1 61 HIS 1 0 -1 0 1
1 62 SER 0 0 -1 1 1
1 63 MET 1 -1 -1 0 1
1 64 VAL 1 -1 -1 1 1
1 65 ASP 0 0 -1 0 1
1 66 GLU 0 1 -1 0 0
1 67 SER -1 1 1 1 -1
1 68 LEU -1 -1 1 -1 -1
1 69 ILE 0 0 -1 1 1
1 70 THR 0 1 -1 1 0
1 71 GLY -1 0 0 0 -1
1 72 GLU -1 -1 -1 -1 1
1 73 ALA -1 1 1 0 -1
1 74 MET 1 -1 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 VAL 1 -1 -1 1 1
1 77 ALA 1 0 0 0 1
1 78 LYS 1 -1 -1 1 1
1 79 LYS 1 -1 -1 0 1
1 80 PRO -1 0 0 0 -1
1 81 GLY 0 1 0 0 -1
1 82 SER 0 -1 1 1 0
1 83 THR 1 -1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 ALA -1 0 0 -1 -1
1 87 GLY 0 0 0 0 0
1 88 SER 0 -1 0 1 1
1 89 ILE 1 -1 -1 1 1
1 90 ASN 0 0 0 1 0
1 91 GLN 1 1 1 -1 -1
1 92 ASN 0 0 1 0 -1
1 93 GLY 1 -1 -1 0 1
1 94 SER 0 0 0 1 0
1 95 LEU 1 -1 -1 1 1
1 96 LEU 1 0 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 CYS 1 -1 -1 -1 1
1 99 ALA -1 0 0 0 -1
1 100 THR -1 -1 -1 1 1
1 101 HIS 0 -1 0 0 1
1 102 VAL 1 -1 -1 1 1
1 103 GLY -1 1 1 0 -1
1 104 ALA -1 0 0 0 -1
1 105 ASP -1 1 0 1 -1
1 106 THR -1 -1 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 LEU -1 0 1 0 -1
1 109 SER -1 1 1 0 -1
1 110 GLN -1 1 1 -1 -1
1 111 ILE -1 0 1 0 -1
1 112 VAL -1 0 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 LEU -1 1 1 0 -1
1 115 VAL -1 1 1 0 -1
1 116 GLU -1 1 1 0 -1
1 117 GLU -1 0 0 0 -1
1 118 ALA -1 -1 0 0 0
1 119 GLN -1 1 1 0 -1