# Data: chemical shift index values for 6540
# 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 8:19:57 PM
#
1 1 MET 0 0 -1 0 1
1 2 ASP -1 -1 0 0 0
1 3 ASP -1 -1 0 0 0
1 4 SER -1 1 0 1 -1
1 5 GLU 0 0 0 0 0
1 6 ASP -1 -1 0 0 0
1 7 THR 0 1 -1 1 0
1 8 SER 1 0 0 1 1
1 9 TRP -1 0 -1 1 0
1 10 ASP -1 -1 0 0 0
1 11 PHE -1 0 -1 1 0
1 12 GLY 0 1 1 0 -1
1 13 PRO 0 1 0 0 -1
1 14 GLN 0 1 1 -1 -1
1 15 ALA -1 1 1 0 -1
1 16 PHE -1 1 1 0 -1
1 17 LYS 0 1 1 1 -1
1 18 LEU -1 1 1 0 -1
1 19 LEU -1 1 1 -1 -1
1 20 SER -1 1 1 0 -1
1 21 ALA -1 1 1 0 -1
1 22 VAL 1 1 1 0 -1
1 23 ASP -1 -1 1 1 -1
1 24 ILE 1 -1 0 1 1
1 25 LEU 1 1 -1 0 1
1 26 GLY 0 1 1 0 -1
1 27 GLU -1 -1 1 -1 -1
1 28 LYS 0 -1 -1 1 1
1 29 PHE -1 -1 -1 1 1
1 30 GLY 0 0 1 0 -1
1 31 ILE 0 -1 -1 1 1
1 32 GLY 0 1 1 0 -1
1 33 LEU 0 -1 1 -1 0
1 34 PRO -1 0 0 0 -1
1 35 ILE 1 0 1 0 0
1 36 LEU 0 1 1 0 -1
1 37 PHE -1 1 1 -1 -1
1 38 LEU -1 1 1 0 -1
1 39 ARG -1 -1 0 -1 0
1 40 GLY 0 1 1 0 -1
1 41 SER 0 1 0 1 -1
1 42 ASN 0 1 0 -1 -1
1 43 SER -1 0 0 1 -1
1 44 GLN 0 0 1 -1 -1
1 45 ARG 0 0 1 0 -1
1 46 LEU 1 -1 -1 1 1
1 47 ALA 0 1 0 0 -1
1 48 ASP -1 1 1 0 -1
1 49 GLN 1 1 1 -1 -1
1 50 TYR 0 1 1 -1 -1
1 51 ARG 0 0 1 -1 -1
1 52 ARG -1 0 -1 0 0
1 53 HIS -1 1 1 1 -1
1 54 SER -1 1 1 0 -1
1 55 LEU 1 1 0 1 0
1 56 PHE -1 1 1 0 -1
1 57 GLY -1 1 1 0 -1
1 58 THR 0 0 1 1 -1
1 59 GLY 0 1 0 0 -1
1 60 LYS -1 -1 1 0 -1
1 61 ASP -1 -1 1 -1 -1
1 62 GLN 1 0 -1 -1 1
1 63 THR -1 0 -1 1 0
1 64 GLU -1 1 1 0 -1
1 65 SER -1 1 1 0 -1
1 66 TRP -1 1 1 1 -1
1 67 TRP -1 1 1 1 -1
1 68 LYS -1 1 1 0 -1
1 69 ALA -1 1 1 -1 -1
1 70 PHE -1 1 1 0 -1
1 71 SER 1 1 1 1 -1
1 72 ARG -1 1 1 -1 -1
1 73 GLN -1 1 1 -1 -1
1 74 LEU -1 1 1 0 -1
1 75 ILE 1 1 1 1 -1
1 76 THR -1 1 1 0 -1
1 77 GLY 0 0 0 0 0
1 78 GLY 0 1 0 0 -1
1 79 PHE -1 -1 1 1 -1
1 80 LEU 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 GLU 1 0 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 SER 1 1 0 1 0
1 85 ARG -1 0 0 1 -1
1 86 TYR -1 0 -1 1 0
1 87 ASN -1 1 -1 1 -1
1 88 LYS -1 1 -1 -1 -1
1 89 PHE -1 0 1 1 -1
1 90 MET 0 -1 -1 1 1
1 91 LYS 0 0 -1 1 1
1 92 ILE 0 -1 -1 1 1
1 93 CYS -1 -1 0 -1 0
1 94 ALA 1 -1 -1 1 1
1 95 LEU 1 1 0 1 0
1 96 THR 0 1 -1 1 0
1 97 LYS 0 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 GLY 0 1 1 0 -1
1 100 ARG -1 1 1 -1 -1
1 101 ASN -1 1 1 -1 -1
1 102 TRP -1 1 1 1 -1
1 103 LEU -1 1 1 1 -1
1 104 HIS -1 1 1 -1 -1
1 105 LYS -1 -1 1 0 -1
1 106 ALA -1 1 0 0 -1
1 107 ASN -1 1 1 0 -1
1 108 THR -1 -1 0 1 0
1 109 GLU 0 -1 0 1 1
1 110 SER -1 1 0 0 -1
1 111 GLN 0 -1 -1 0 1
1 112 SER 1 1 0 1 0
1 113 LEU 1 -1 1 1 1
1 114 ILE 1 -1 -1 0 1
1 115 LEU 1 -1 -1 1 1
1 116 GLN 0 1 0 -1 -1
1 117 ALA -1 0 0 1 -1
1 118 ASN 0 1 -1 0 0
1 119 GLU -1 1 1 0 -1
1 120 GLU -1 1 1 0 -1
1 121 LEU 1 0 -1 1 1
1 122 CYS -1 1 -1 -1 -1
1 123 PRO 0 0 0 0 0
1 124 LYS -1 0 0 0 -1
1 125 LYS -1 0 0 1 -1
1 126 LEU -1 -1 0 0 0
1 127 LEU 1 0 -1 1 1
1 128 LEU 1 0 -1 0 1
1 129 PRO 0 0 0 0 0
1 130 SER 0 1 1 1 -1
1 131 SER -1 1 1 1 -1
1 132 LYS 0 0 0 1 0
1 133 THR 0 -1 -1 1 1
1 134 VAL 1 -1 -1 1 1
1 135 SER -1 1 0 1 -1
1 136 SER 0 1 0 1 -1
1 137 GLY 0 1 0 0 -1
1 138 THR 0 -1 -1 1 1
1 139 LYS 0 0 0 1 0
1 140 GLU 0 0 0 0 0
1 141 HIS -1 1 1 -1 -1
1 142 CYS -1 -1 0 -1 0
1 143 TYR 0 -1 -1 0 1
1 144 ASN -1 0 1 1 -1