# Data: chemical shift index values for 6195
# 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 5:30:12 AM
#
1 1 MET 0 0 -1 0 1
1 2 ALA 0 -1 0 0 1
1 3 MET 0 -1 -1 0 1
1 4 ALA 0 -1 0 0 1
1 5 ARG 0 -1 0 1 1
1 6 SER 0 1 0 1 -1
1 7 ILE 1 0 -1 0 1
1 8 SER 1 1 -1 1 1
1 9 TYR 1 1 0 1 0
1 10 ILE 1 -1 -1 1 1
1 11 THR 1 1 -1 1 1
1 12 SER 0 0 1 -1 -1
1 13 THR -1 -1 1 -1 -1
1 14 GLN -1 -1 1 -1 -1
1 15 LEU 0 -1 1 0 0
1 16 LEU 1 0 1 0 0
1 17 PRO 0 0 0 0 0
1 18 LEU 1 -1 0 0 1
1 19 HIS -1 1 1 -1 -1
1 20 ARG 1 -1 -1 -1 1
1 21 ARG 0 -1 -1 0 1
1 22 PRO 0 0 0 0 0
1 23 ASN 1 1 0 -1 0
1 24 ILE 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 ILE 1 0 -1 0 1
1 27 ILE 1 1 -1 -1 1
1 28 ASP 0 -1 -1 1 1
1 29 VAL 1 -1 -1 -1 1
1 30 ARG -1 0 1 1 -1
1 31 ASP 1 -1 0 1 1
1 32 GLU -1 -1 1 -1 -1
1 33 GLU -1 -1 1 0 -1
1 34 ARG -1 -1 0 -1 0
1 35 ASN -1 0 1 0 -1
1 36 TYR 1 -1 0 0 1
1 37 ASP -1 -1 1 0 -1
1 38 GLY 0 0 -1 0 1
1 39 HIS -1 1 0 -1 -1
1 40 ILE -1 -1 1 0 -1
1 41 ALA 1 -1 1 0 1
1 42 GLY 0 1 -1 0 0
1 43 SER 0 1 0 1 -1
1 44 LEU 1 -1 -1 1 1
1 45 HIS 1 1 -1 0 1
1 46 TYR -1 1 -1 1 -1
1 47 ALA -1 -1 0 0 0
1 48 SER -1 -1 1 0 -1
1 49 GLY 0 1 1 0 -1
1 50 SER 1 1 -1 1 1
1 51 PHE -1 -1 1 1 -1
1 52 ASP -1 -1 1 0 -1
1 53 ASP -1 -1 1 0 -1
1 54 LYS 1 -1 -1 1 1
1 55 ILE -1 -1 1 0 -1
1 56 SER -1 1 1 0 -1
1 57 HIS -1 -1 1 -1 -1
1 58 LEU -1 -1 1 -1 -1
1 59 VAL -1 -1 1 0 -1
1 60 GLN -1 -1 1 -1 -1
1 61 ASN -1 -1 1 1 -1
1 62 VAL 1 -1 -1 0 1
1 63 LYS -1 -1 1 0 -1
1 64 ASP -1 -1 0 -1 0
1 65 LYS 0 -1 -1 0 1
1 66 ASP 1 -1 0 1 1
1 67 THR 1 1 0 1 0
1 68 LEU 1 -1 -1 1 1
1 69 VAL 1 -1 -1 1 1
1 70 PHE 1 -1 0 1 1
1 71 HIS 1 1 0 0 0
1 72 SER -1 1 -1 0 -1
1 73 ALA 0 0 1 -1 -1
1 74 LEU 0 -1 -1 0 1
1 75 SER -1 1 1 1 -1
1 76 GLN 1 -1 1 1 1
1 77 VAL 1 -1 1 1 1
1 78 ARG -1 -1 1 0 -1
1 79 GLY 0 1 1 0 -1
1 80 PRO 1 0 0 0 1
1 81 THR -1 -1 1 0 -1
1 82 CYS -1 1 1 -1 -1
1 83 ALA -1 -1 1 -1 -1
1 84 ARG -1 -1 1 -1 -1
1 85 ARG -1 -1 1 -1 -1
1 86 LEU 1 -1 1 -1 1
1 87 VAL 1 -1 1 0 1
1 88 ASN -1 -1 1 -1 -1
1 89 TYR -1 -1 1 0 -1
1 90 LEU -1 -1 1 -1 -1
1 91 ASP -1 -1 1 0 -1
1 92 GLU -1 -1 1 0 -1
1 93 LYS -1 -1 0 0 0
1 94 LYS -1 -1 1 -1 -1
1 95 GLU 0 -1 0 1 1
1 96 ASP 0 -1 0 0 1
1 97 THR 1 1 -1 1 1
1 98 GLY 0 1 -1 0 0
1 99 ILE -1 -1 1 0 -1
1 100 LYS 1 -1 0 1 1
1 101 ASN 1 1 -1 1 1
1 102 ILE 1 0 -1 1 1
1 103 MET 1 0 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 LEU 1 -1 -1 1 1
1 106 GLU 1 0 1 1 0
1 107 ARG -1 -1 1 0 -1
1 108 GLY 0 1 1 0 -1
1 109 PHE -1 -1 1 0 -1
1 110 ASN -1 -1 1 -1 -1
1 111 GLY 0 0 1 0 -1
1 112 TRP -1 -1 1 0 -1
1 113 GLU -1 -1 1 0 -1
1 114 ALA -1 -1 1 0 -1
1 115 SER -1 1 0 1 -1
1 116 GLY 0 1 0 0 -1
1 117 LYS -1 1 -1 -1 -1
1 118 PRO 0 0 0 0 0
1 119 VAL 1 0 0 1 1
1 120 CYS -1 -1 1 -1 -1
1 121 ARG 0 -1 -1 0 1
1 122 CYS 0 0 1 -1 -1
1 123 ALA 1 -1 -1 0 1
1 124 GLU 0 -1 0 0 1
1 125 VAL 1 -1 -1 0 1
1 126 PRO 0 0 0 0 0
1 127 CYS 0 0 1 -1 -1
1 128 LYS 0 -1 0 0 1
1 129 GLY 0 1 0 0 -1
1 130 ASP 0 -1 0 0 1
1 131 CYS 1 0 1 0 0
1 132 ALA -1 -1 1 0 -1