# Data: chemical shift index values for 18530
# 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 4:40:37 PM
#
1 1 GLY -1 0 -1 -1 0
1 2 SER 0 1 0 1 -1
1 3 HIS 0 1 0 -1 -1
1 4 MET 0 -1 -1 0 1
1 5 THR 0 1 -1 1 0
1 6 GLU 0 1 -1 1 0
1 7 PHE 1 -1 -1 1 1
1 8 CYS 0 1 0 1 -1
1 9 PRO 1 0 0 0 1
1 10 SER -1 0 0 0 -1
1 11 PRO -1 0 0 0 -1
1 12 PRO -1 0 0 0 -1
1 13 ALA -1 -1 0 0 0
1 14 LEU 1 -1 -1 1 1
1 15 LYS -1 -1 1 -1 -1
1 16 ASP -1 1 1 -1 -1
1 17 GLY 1 1 1 0 -1
1 18 PHE 1 1 -1 0 1
1 19 VAL -1 -1 -1 1 1
1 20 GLN -1 -1 1 -1 -1
1 21 ASP -1 -1 0 1 0
1 22 GLU 0 -1 0 1 1
1 23 GLY 0 1 0 0 -1
1 24 THR 0 1 -1 1 0
1 25 MET 0 1 -1 1 0
1 26 PHE 1 -1 -1 1 1
1 27 PRO 1 0 0 0 1
1 28 VAL -1 -1 1 0 -1
1 29 GLY 0 1 0 0 -1
1 30 LYS 0 -1 0 1 1
1 31 ASN 1 0 -1 1 1
1 32 VAL 1 1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 TYR 0 1 0 1 -1
1 35 THR -1 1 -1 1 -1
1 36 CYS 1 1 -1 1 1
1 37 ASN 0 1 0 0 -1
1 38 GLU -1 -1 1 0 -1
1 39 GLY -1 1 0 0 -1
1 40 TYR 1 1 -1 1 1
1 41 SER 1 1 -1 1 1
1 42 LEU 1 -1 1 0 1
1 43 ILE 1 -1 -1 0 1
1 44 GLY 1 1 -1 0 1
1 45 ASN 1 1 -1 0 1
1 46 PRO 1 0 0 0 1
1 47 VAL 1 -1 0 1 1
1 48 ALA 1 -1 -1 1 1
1 49 ARG 1 -1 -1 1 1
1 50 CYS -1 1 -1 -1 -1
1 51 GLY 1 1 0 0 0
1 52 GLU -1 -1 1 -1 -1
1 53 ASP -1 -1 -1 -1 1
1 54 LEU -1 -1 0 -1 0
1 55 ARG 1 -1 -1 1 1
1 56 TRP 0 -1 0 1 1
1 57 LEU 1 -1 -1 0 1
1 58 VAL 1 -1 -1 1 1
1 59 GLY 0 1 -1 0 0
1 60 GLU -1 0 0 0 -1
1 61 MET 1 1 -1 1 1
1 62 HIS 0 1 0 0 -1
1 63 CYS 1 1 -1 -1 1
1 64 GLN 1 0 -1 1 1
1 65 LYS -1 -1 1 0 -1
1 66 ILE 1 0 -1 1 1
1 67 ALA 1 -1 -1 1 1
1 68 CYS -1 1 0 1 -1
1 69 VAL 1 -1 -1 1 1
1 70 LEU 1 -1 -1 -1 1
1 71 PRO 1 0 0 0 1
1 72 VAL -1 -1 1 0 -1
1 73 LEU 1 -1 -1 1 1
1 74 MET -1 0 -1 0 0
1 75 ASP -1 -1 1 0 -1
1 76 GLY -1 1 0 0 -1
1 77 ILE 1 -1 -1 -1 1
1 78 GLN 1 0 -1 0 1
1 79 SER 1 1 -1 1 1
1 80 HIS 1 1 -1 -1 1
1 81 PRO 1 0 0 0 1
1 82 GLN -1 1 0 -1 -1
1 83 LYS 1 1 -1 1 1
1 84 PRO -1 0 0 0 -1
1 85 PHE 1 1 -1 1 1
1 86 TYR 0 1 -1 1 0
1 87 THR 1 1 -1 1 1
1 88 VAL -1 -1 1 0 -1
1 89 GLY 0 1 0 0 -1
1 90 GLU 0 0 1 1 -1
1 91 LYS 1 -1 -1 1 1
1 92 VAL 1 0 -1 1 1
1 93 THR 1 1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 SER 1 1 -1 1 1
1 96 CYS 1 1 -1 1 1
1 97 SER 0 1 0 1 -1
1 98 GLY -1 1 1 -1 -1
1 99 GLY 0 1 0 0 -1
1 100 MET 0 1 0 1 -1
1 101 SER 1 1 -1 1 1
1 102 LEU 1 -1 0 1 1
1 103 GLU 1 0 -1 1 1
1 104 GLY 1 0 -1 0 1
1 105 PRO -1 0 0 0 -1
1 106 SER 1 1 -1 1 1
1 107 ALA 1 -1 -1 1 1
1 108 PHE 1 1 -1 1 1
1 109 LEU 1 -1 -1 1 1
1 110 CYS -1 1 -1 -1 -1
1 111 GLY 1 1 0 0 0
1 112 SER -1 1 1 0 -1
1 113 SER -1 1 0 0 -1
1 114 LEU -1 -1 0 -1 0
1 115 LYS 1 -1 -1 1 1
1 116 TRP 1 -1 -1 1 1
1 117 SER 1 1 -1 1 1
1 118 PRO 1 0 0 0 1
1 119 GLU 0 -1 1 0 0
1 120 MET -1 -1 1 0 -1
1 121 LYS -1 -1 1 -1 -1
1 122 ASN -1 1 0 0 -1
1 123 ALA 1 -1 0 0 1
1 124 ARG 1 1 -1 1 1
1 125 CYS 1 1 -1 1 1
1 126 VAL 1 -1 -1 1 1
1 127 GLN 0 -1 0 -1 1
1 128 LYS 0 -1 0 1 1
1 129 GLU -1 1 1 1 -1