# Data: chemical shift index values for 15189
# 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 8:41:55 PM
#
1 22 ARG 0 -1 0 0 1
1 23 LEU 1 -1 -1 1 1
1 24 SER 1 1 -1 1 1
1 25 TRP -1 -1 -1 -1 1
1 26 TYR -1 0 0 0 -1
1 27 ASP 0 0 -1 1 1
1 28 PRO 0 0 0 0 0
1 29 ASP 0 -1 -1 0 1
1 30 PHE -1 -1 1 1 -1
1 31 GLN 0 -1 0 1 1
1 32 ALA 1 -1 -1 1 1
1 33 ARG 1 -1 -1 1 1
1 34 LEU 1 1 -1 0 1
1 35 THR 1 0 -1 1 1
1 36 ARG -1 -1 1 -1 -1
1 37 SER 1 0 -1 1 1
1 38 ASN 0 0 0 0 0
1 39 SER 1 0 -1 1 1
1 40 LYS -1 0 1 0 -1
1 41 CYS 0 -1 0 0 1
1 42 GLN 1 -1 -1 1 1
1 43 GLY -1 -1 0 1 0
1 44 GLN -1 -1 -1 0 1
1 45 LEU 1 -1 0 1 1
1 46 GLU 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 TYR -1 -1 -1 -1 1
1 49 LEU 1 -1 -1 1 1
1 50 LYS -1 0 1 -1 -1
1 51 ASP -1 -1 -1 0 1
1 52 GLY -1 -1 -1 0 1
1 53 TRP 0 1 -1 1 0
1 54 HIS 1 0 -1 1 1
1 55 MET 1 -1 0 0 1
1 56 VAL 1 -1 -1 1 1
1 57 CYS 0 1 -1 -1 0
1 58 SER -1 0 1 0 -1
1 59 GLN 1 -1 0 -1 1
1 60 SER -1 -1 1 1 -1
1 61 TRP -1 1 1 -1 -1
1 62 GLY -1 1 1 0 -1
1 63 ARG -1 0 0 0 -1
1 64 SER 0 1 -1 1 0
1 65 SER -1 1 1 0 -1
1 66 LYS 0 0 -1 1 1
1 67 GLN 1 0 0 -1 1
1 68 TRP 0 1 0 0 -1
1 69 GLU 0 0 1 0 -1
1 70 ASP 1 0 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 SER 0 1 0 0 -1
1 73 GLN 0 0 1 -1 -1
1 74 ALA -1 0 -1 0 0
1 75 SER -1 1 1 0 -1
1 76 LYS -1 1 1 -1 -1
1 77 VAL -1 0 1 -1 -1
1 78 CYS -1 1 0 -1 -1
1 79 GLN -1 1 1 -1 -1
1 80 ARG -1 1 1 -1 -1
1 81 LEU 0 -1 -1 0 1
1 82 ASN -1 0 1 -1 -1
1 83 CYS 1 -1 -1 1 1
1 84 GLY -1 -1 -1 1 1
1 85 ASP -1 0 0 0 -1
1 86 PRO 1 0 0 0 1
1 87 LEU 1 0 0 1 1
1 88 SER 1 -1 -1 1 1
1 89 LEU 1 -1 -1 1 1
1 90 GLY -1 0 0 1 -1
1 91 PRO 1 0 0 0 1
1 92 PHE 0 0 -1 0 1
1 93 LEU 0 0 0 1 0
1 94 LYS -1 -1 0 0 0
1 95 THR 0 -1 -1 1 1
1 96 TYR 0 0 -1 0 1
1 97 THR 1 0 -1 1 1
1 98 PRO 0 0 0 0 0
1 99 GLN 0 0 0 0 0
1 100 SER 0 1 0 0 -1
1 101 SER 1 1 0 1 0
1 102 ILE 1 -1 -1 1 1
1 103 ILE 0 -1 -1 1 1
1 104 CYS 1 -1 -1 1 1
1 105 TYR 0 0 -1 1 1
1 106 GLY 0 0 0 0 0
1 107 GLN -1 -1 0 -1 0
1 108 LEU -1 0 0 0 -1
1 109 GLY -1 -1 -1 -1 1
1 110 SER 0 1 0 1 -1
1 111 PHE 1 -1 0 0 1
1 112 SER 0 1 1 1 -1
1 113 ASN 1 -1 -1 0 1
1 114 CYS 1 -1 -1 1 1
1 115 SER 1 0 -1 1 1
1 116 HIS 1 0 0 -1 1
1 117 SER -1 1 0 1 -1
1 118 ARG 0 0 0 0 0
1 119 ASN -1 0 0 0 -1
1 120 ASP -1 -1 0 0 0
1 121 MET -1 0 -1 0 0
1 122 CYS 0 0 -1 1 1
1 123 HIS 1 0 0 -1 1
1 124 SER 1 0 0 1 1
1 125 LEU 1 -1 -1 1 1
1 126 GLY -1 -1 0 1 0
1 127 LEU 1 -1 -1 1 1
1 128 THR 1 -1 -1 1 1
1 129 CYS 1 -1 -1 1 1
1 130 LEU -1 -1 0 1 0
1 131 GLU 0 0 1 1 -1