# Data: chemical shift index values for 6966
# 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 7:52:25 PM
#
1 1 MET 0 0 0 0 0
1 2 ALA 0 0 0 0 0
1 3 GLN 0 0 0 0 0
1 4 ALA 0 0 0 0 0
1 5 ASP 0 0 0 0 0
1 6 GLY -1 0 0 0 -1
1 7 ALA -1 0 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 ILE 0 0 0 0 0
1 10 TYR -1 0 0 0 -1
1 11 ALA -1 0 0 0 -1
1 12 GLN 1 0 0 0 1
1 13 CYS 1 0 0 0 1
1 14 ALA -1 0 0 0 -1
1 15 GLY -1 0 0 -1 -1
1 16 CYS -1 0 0 0 -1
1 17 HIS -1 0 0 0 -1
1 18 GLN 0 0 0 0 0
1 19 GLN -1 0 0 0 -1
1 20 ASN 0 0 0 0 0
1 21 GLY -1 0 0 0 -1
1 22 GLN -1 0 0 0 -1
1 23 GLY -1 0 0 0 -1
1 24 ILE 1 0 0 0 1
1 25 PRO -1 0 0 0 -1
1 26 GLY -1 0 0 0 -1
1 27 ALA 1 0 0 0 1
1 28 PHE 1 0 0 0 1
1 29 PRO -1 0 0 0 -1
1 30 PRO -1 0 0 0 -1
1 31 LEU 0 0 0 0 0
1 32 ALA -1 0 0 0 -1
1 33 GLY -1 0 0 0 -1
1 34 HIS 1 0 0 0 1
1 35 VAL -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1
1 37 GLU -1 0 0 0 -1
1 38 ILE -1 0 0 0 -1
1 39 LEU 0 0 0 0 0
1 40 ALA 0 0 0 0 0
1 41 LYS 1 0 0 0 1
1 42 GLU 0 0 0 0 0
1 43 GLY 1 0 0 0 1
1 44 GLY 1 0 0 0 1
1 45 ARG -1 0 0 0 -1
1 46 GLU -1 0 0 0 -1
1 47 TYR -1 0 0 0 -1
1 48 LEU -1 0 0 0 -1
1 49 ILE -1 0 0 0 -1
1 50 LEU -1 0 0 0 -1
1 51 VAL -1 0 0 0 -1
1 52 LEU -1 0 0 0 -1
1 53 LEU -1 0 0 0 -1
1 54 TYR 1 0 0 0 1
1 55 GLY -1 0 0 0 -1
1 56 LEU 1 0 0 0 1
1 57 GLN 1 0 0 0 1
1 58 GLY 0 0 0 0 0
1 59 GLN 1 0 0 0 1
1 60 ILE 1 0 0 0 1
1 61 GLU 1 0 0 0 1
1 62 VAL 1 0 0 0 1
1 63 LYS -1 0 0 0 -1
1 64 GLY 0 0 0 0 0
1 65 MET 1 0 0 0 1
1 66 LYS 1 0 0 0 1
1 67 TYR -1 0 0 0 -1
1 68 ASN 1 0 0 0 1
1 69 GLY 1 0 0 0 1
1 70 VAL 1 0 0 0 1
1 71 MET -1 0 0 0 -1
1 72 SER -1 0 0 0 -1
1 73 SER -1 0 0 0 -1
1 74 PHE -1 0 0 0 -1
1 75 ALA -1 0 0 0 -1
1 76 GLN -1 0 0 0 -1
1 77 LEU 1 0 0 0 1
1 78 LYS -1 0 0 0 -1
1 79 ASP -1 0 0 0 -1
1 80 GLU -1 0 0 0 -1
1 81 GLU -1 0 0 0 -1
1 82 ILE -1 0 0 0 -1
1 83 ALA -1 0 0 0 -1
1 84 ALA 0 0 0 0 0
1 85 VAL 1 0 0 0 1
1 86 LEU 1 0 0 0 1
1 87 ASN 1 0 0 0 1
1 88 HIS -1 0 0 0 -1
1 89 ILE -1 0 0 0 -1
1 90 ALA -1 0 0 0 -1
1 91 THR 1 0 0 0 1
1 92 ALA -1 0 0 0 -1
1 93 TRP 1 0 0 0 1
1 94 GLY 0 0 0 0 0
1 95 ASP -1 0 0 0 -1
1 96 ALA -1 0 0 0 -1
1 97 LYS -1 0 0 0 -1
1 98 LYS 0 0 0 0 0
1 99 VAL 1 0 0 0 1
1 100 LYS -1 0 0 0 -1
1 101 GLY 0 0 0 0 0
1 102 PHE -1 0 0 0 -1
1 103 LYS 1 0 0 0 1
1 104 PRO -1 0 0 0 -1
1 105 PHE -1 0 0 0 -1
1 106 THR 1 0 0 0 1
1 107 ALA -1 0 0 0 -1
1 108 GLU -1 0 0 0 -1
1 109 GLU -1 0 0 0 -1
1 110 VAL -1 0 0 0 -1
1 111 LYS -1 0 0 0 -1
1 112 LYS -1 0 0 0 -1
1 113 LEU 1 0 0 0 1
1 114 ARG -1 0 0 0 -1
1 115 ALA 0 0 0 0 0
1 116 LYS -1 0 0 0 -1
1 117 LYS -1 0 0 0 -1
1 118 LEU 1 0 0 0 1
1 119 THR 1 0 0 0 1
1 120 PRO -1 0 0 0 -1
1 121 GLN -1 0 0 0 -1
1 122 GLN -1 0 0 0 -1
1 123 VAL -1 0 0 0 -1
1 124 LEU 0 0 0 0 0
1 125 THR -1 0 0 0 -1
1 126 GLU -1 0 0 0 -1
1 127 ARG -1 0 0 0 -1
1 128 LYS -1 0 0 0 -1
1 129 LYS -1 0 0 0 -1
1 130 LEU 1 0 0 0 1
1 131 GLY 0 0 0 0 0
1 132 LEU 1 0 0 0 1
1 133 LYS -1 0 0 0 -1