# Data: chemical shift index values for 7079
# 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 9:35:51 AM
#
1 1 MET 0 0 -1 1 1
1 2 SER 0 1 0 1 -1
1 3 ILE -1 1 1 -1 -1
1 4 PHE -1 1 1 0 -1
1 5 GLY -1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 ILE -1 0 1 0 -1
1 8 MET -1 1 1 0 -1
1 9 SER -1 1 1 0 -1
1 10 ALA -1 1 1 0 -1
1 11 ILE -1 -1 1 1 -1
1 12 PHE -1 1 1 0 -1
1 13 GLY 1 0 1 0 0
1 14 ASP -1 0 0 1 -1
1 15 SER -1 1 1 1 -1
1 16 ALA -1 0 0 0 -1
1 17 ALA 0 0 0 0 0
1 18 ALA 0 0 0 0 0
1 19 SER 1 -1 -1 1 1
1 20 PRO 1 0 0 0 1
1 21 GLY 0 1 0 0 -1
1 22 GLY 0 0 0 0 0
1 23 ALA 0 1 0 0 -1
1 24 GLN 0 -1 -1 0 1
1 25 ALA 1 0 -1 0 1
1 26 PRO 0 0 0 0 0
1 27 ALA 0 1 0 0 -1
1 28 THR 0 0 -1 1 1
1 29 THR 0 0 -1 1 1
1 30 GLY 0 0 0 0 0
1 31 ALA 0 1 0 0 -1
1 32 ALA 0 1 0 0 -1
1 33 GLY 0 1 0 0 -1
1 34 THR 0 -1 -1 1 1
1 35 ALA 1 -1 -1 0 1
1 36 PRO 0 0 0 0 0
1 37 THR 0 -1 -1 1 1
1 38 ALA 1 -1 -1 -1 1
1 41 PRO 0 0 0 0 0
1 42 THR 0 -1 -1 1 1
1 43 ALA 0 0 0 0 0
1 44 ALA 1 -1 -1 -1 1
1 45 PRO 0 0 0 0 0
1 46 SER 1 0 0 1 1
1 47 ILE 1 -1 -1 1 1
1 48 ASP 0 -1 0 0 1
1 49 VAL -1 0 1 1 -1
1 50 ALA 0 -1 1 -1 0
1 51 PRO 0 0 0 0 0
1 52 ILE -1 1 1 1 -1
1 53 LEU -1 1 1 -1 -1
1 54 ASP 0 1 1 -1 -1
1 55 LYS -1 1 1 0 -1
1 56 ALA -1 1 1 -1 -1
1 57 VAL -1 1 1 0 -1
1 58 LYS -1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 LYS 0 1 0 1 -1
1 61 GLY 0 0 1 0 -1
1 62 GLU 1 -1 -1 1 1
1 63 LYS 0 -1 0 0 1
1 64 LEU 1 -1 -1 1 1
1 65 GLU 1 0 -1 -1 1
1 66 TRP -1 1 1 0 -1
1 67 ARG -1 0 1 0 -1
1 68 THR -1 -1 -1 1 1
1 69 SER 1 1 -1 1 1
1 70 ILE 1 -1 -1 1 1
1 71 VAL -1 0 1 0 -1
1 72 ASP -1 1 1 -1 -1
1 73 LEU -1 0 1 0 -1
1 74 MET -1 1 1 1 -1
1 75 LYS -1 1 1 0 -1
1 76 ALA -1 0 1 -1 -1
1 77 LEU 0 -1 -1 0 1
1 78 ASP -1 -1 1 -1 -1
1 79 ILE 1 -1 -1 1 1
1 80 ASP -1 -1 1 0 -1
1 81 SER 1 1 -1 1 1
1 82 SER -1 0 0 0 -1
1 83 LEU -1 1 1 0 -1
1 84 SER -1 1 1 0 -1
1 85 ALA -1 1 1 0 -1
1 86 ARG -1 1 1 0 -1
1 87 LYS -1 1 1 0 -1
1 88 GLU -1 1 1 -1 -1
1 89 LEU 1 1 1 -1 -1
1 90 ALA -1 1 1 -1 -1
1 91 LYS -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 LEU 1 0 -1 1 1
1 94 GLY 0 1 1 0 -1
1 95 TYR -1 1 0 0 -1
1 97 GLY -1 -1 -1 0 1
1 98 ASP -1 1 0 0 -1
1 99 MET 0 0 0 0 0
1 100 ASN 0 0 0 0 0
1 101 ASP 1 -1 -1 -1 1
1 102 SER -1 1 1 0 -1
1 103 ALA 0 1 1 -1 -1
1 104 SER -1 1 1 0 -1
1 105 MET -1 1 1 0 -1
1 106 ASN -1 1 1 -1 -1
1 107 ILE 0 1 1 1 -1
1 108 TRP -1 1 1 1 -1
1 109 LEU -1 1 1 1 -1
1 110 HIS -1 1 1 0 -1
1 111 LYS -1 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 VAL -1 1 1 0 -1
1 114 MET -1 1 1 -1 -1
1 115 SER -1 1 1 0 -1
1 116 LYS -1 1 0 0 -1
1 117 LEU 0 1 1 0 -1
1 118 VAL 1 1 1 0 -1
1 119 ALA -1 1 0 0 -1
1 120 ASN 0 -1 0 1 1
1 121 GLY 1 1 0 0 0
1 122 GLY 0 -1 0 0 1
1 123 LYS 1 0 -1 1 1
1 124 LEU 1 -1 -1 1 1
1 125 PRO 0 0 0 0 0
1 126 PRO 0 0 0 0 0
1 127 GLU -1 1 1 1 -1
1 128 ILE 1 -1 -1 0 1
1 129 LYS 0 -1 0 -1 1
1 130 HIS -1 1 1 -1 -1