# Data: chemical shift index values for 6196
# 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 13, 2014 4:01:31 AM
#
1 15 MET 0 0 -1 0 1
1 16 ALA 0 -1 0 0 1
1 17 MET 0 -1 -1 0 1
1 18 ALA 0 -1 0 0 1
1 19 ARG 0 -1 0 1 1
1 20 SER 0 1 0 1 -1
1 21 ILE 1 0 -1 0 1
1 22 SER 1 1 -1 1 1
1 23 TYR 1 1 0 1 0
1 24 ILE 1 -1 -1 1 1
1 25 THR 1 1 -1 1 1
1 26 SER 0 0 1 -1 -1
1 27 THR -1 -1 1 -1 -1
1 28 GLN -1 -1 1 -1 -1
1 29 LEU 0 -1 1 0 0
1 30 LEU 1 0 1 0 0
1 31 PRO 0 0 0 0 0
1 32 LEU 1 -1 0 0 1
1 33 HIS -1 1 1 -1 -1
1 34 ARG 1 -1 -1 -1 1
1 35 ARG 0 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 ASN -1 1 0 -1 -1
1 38 ILE 1 -1 -1 1 1
1 39 ALA 1 -1 -1 1 1
1 40 ILE 1 0 -1 0 1
1 41 ILE 1 1 -1 -1 1
1 42 ASP 0 -1 -1 1 1
1 43 VAL 1 -1 -1 -1 1
1 44 ARG -1 0 1 1 -1
1 45 ASP 1 -1 0 1 1
1 46 GLU 0 -1 1 -1 0
1 47 GLU -1 -1 1 0 -1
1 48 ARG -1 -1 0 -1 0
1 49 ASN -1 0 1 0 -1
1 50 TYR 1 -1 0 0 1
1 51 ASP -1 -1 1 0 -1
1 52 GLY 0 0 -1 0 1
1 53 HIS -1 1 0 -1 -1
1 54 ILE -1 -1 1 0 -1
1 55 ALA 1 -1 1 0 1
1 56 GLY 0 1 -1 0 0
1 57 SER 0 1 0 1 -1
1 58 LEU 1 -1 -1 1 1
1 59 HIS 1 1 -1 0 1
1 60 TYR -1 1 -1 1 -1
1 61 ALA -1 -1 0 0 0
1 62 SER -1 -1 1 0 -1
1 63 GLY 0 1 1 0 -1
1 64 SER 1 1 -1 1 1
1 65 PHE -1 -1 1 1 -1
1 66 ASP -1 -1 1 0 -1
1 67 ASP -1 -1 1 0 -1
1 68 LYS 1 -1 -1 1 1
1 69 ILE -1 -1 1 0 -1
1 70 SER -1 1 1 0 -1
1 71 HIS -1 -1 1 -1 -1
1 72 LEU -1 -1 1 -1 -1
1 73 VAL -1 -1 1 0 -1
1 74 GLN -1 -1 1 -1 -1
1 75 ASN -1 -1 1 1 -1
1 76 VAL 1 -1 -1 0 1
1 77 LYS -1 -1 1 0 -1
1 78 ASP -1 -1 0 -1 0
1 79 LYS 0 -1 -1 0 1
1 80 ASP -1 -1 0 1 0
1 81 THR 1 1 0 1 0
1 82 LEU 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 PHE 1 -1 0 1 1
1 85 HIS 1 1 0 0 0
1 86 SER -1 1 -1 0 -1
1 87 ALA 0 0 1 -1 -1
1 88 LEU 0 -1 -1 0 1
1 89 SER -1 1 1 1 -1
1 90 GLN 1 -1 1 0 1
1 91 VAL 1 -1 1 1 1
1 92 ARG 0 -1 1 0 0
1 93 GLY 0 1 1 0 -1
1 94 PRO 0 0 0 0 0
1 95 THR -1 -1 1 0 -1
1 96 CYS -1 1 1 -1 -1
1 97 ALA -1 -1 1 -1 -1
1 98 ARG -1 -1 1 -1 -1
1 99 ARG -1 -1 1 -1 -1
1 100 LEU 1 -1 1 -1 1
1 101 VAL 1 -1 1 0 1
1 102 ASN -1 -1 1 -1 -1
1 103 TYR -1 -1 1 0 -1
1 104 LEU -1 -1 1 -1 -1
1 105 ASP -1 -1 1 0 -1
1 106 GLU -1 -1 1 0 -1
1 107 LYS -1 -1 0 0 0
1 108 LYS -1 -1 1 -1 -1
1 109 GLU 0 -1 0 1 1
1 110 ASP 0 -1 0 0 1
1 111 THR 1 1 -1 1 1
1 112 GLY 0 1 -1 0 0
1 113 ILE -1 -1 1 0 -1
1 114 LYS 1 -1 0 1 1
1 115 ASN 1 1 -1 1 1
1 116 ILE 1 0 -1 1 1
1 117 MET 1 0 -1 1 1
1 118 ILE 1 -1 -1 1 1
1 119 LEU 1 -1 -1 1 1
1 120 GLU 1 0 1 1 0
1 121 ARG -1 -1 1 0 -1
1 122 GLY 0 1 1 0 -1
1 123 PHE -1 -1 1 0 -1
1 124 ASN -1 -1 1 -1 -1
1 125 GLY 0 0 1 0 -1
1 126 TRP -1 -1 1 0 -1
1 127 GLU -1 -1 1 0 -1
1 128 ALA -1 -1 1 0 -1
1 129 SER -1 1 0 1 -1
1 130 GLY 0 1 0 0 -1
1 131 LYS -1 1 -1 -1 -1
1 132 PRO 0 0 0 0 0
1 133 VAL 1 0 0 1 1
1 134 CYS -1 -1 1 -1 -1
1 135 ARG 0 -1 -1 0 1
1 136 CYS 0 0 1 -1 -1
1 137 ALA 1 -1 -1 0 1
1 138 GLU 0 -1 0 0 1
1 139 VAL 1 -1 -1 0 1
1 141 CYS 0 0 1 -1 -1
1 142 LYS 0 -1 0 0 1
1 143 GLY 0 1 0 0 -1
1 144 ASP 0 -1 0 0 1
1 145 SER -1 1 0 1 -1
1 146 ALA 1 -1 1 0 1