# Data: chemical shift index values for 5513
# 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 9:41:44 AM
#
1 2 ALA -1 -1 -1 -1 1
1 3 LYS 0 -1 -1 0 1
1 4 LYS 0 -1 -1 0 1
1 5 VAL -1 -1 0 0 0
1 6 ALA 1 -1 -1 0 1
1 7 ALA 0 -1 -1 0 1
1 8 GLN 1 -1 -1 0 1
1 9 ILE 1 -1 -1 1 1
1 10 LYS 1 -1 -1 -1 1
1 11 LEU 1 -1 -1 1 1
1 12 GLN 1 -1 -1 -1 1
1 13 LEU 1 -1 -1 1 1
1 14 PRO 1 0 0 0 1
1 15 ALA -1 0 -1 -1 0
1 16 GLY -1 -1 -1 0 1
1 17 LYS 1 -1 -1 0 1
1 18 ALA 0 -1 0 -1 1
1 19 THR -1 -1 -1 0 1
1 20 PRO -1 0 0 0 -1
1 21 ALA 0 -1 -1 -1 1
1 23 PRO 1 0 0 0 1
1 24 VAL -1 -1 1 -1 -1
1 25 GLY 0 0 1 0 -1
1 26 PRO -1 0 0 0 -1
1 27 ALA -1 0 0 -1 -1
1 28 LEU 0 1 0 -1 -1
1 29 GLY 0 1 0 0 -1
1 30 GLN -1 -1 0 -1 0
1 31 HIS 1 -1 -1 -1 1
1 32 GLY 0 -1 0 0 1
1 33 VAL 0 -1 -1 0 1
1 34 ASN -1 -1 -1 -1 1
1 35 ILE -1 -1 0 -1 0
1 36 MET -1 1 0 -1 -1
1 37 GLU -1 1 0 -1 -1
1 38 PHE -1 -1 1 -1 -1
1 39 CYS -1 -1 1 -1 -1
1 40 LYS -1 1 1 -1 -1
1 41 ARG -1 0 1 -1 -1
1 42 PHE -1 1 1 -1 -1
1 43 ASN -1 0 0 -1 -1
1 44 ALA -1 1 0 -1 -1
1 45 GLU 0 0 0 -1 0
1 46 THR 0 -1 -1 0 1
1 47 ALA -1 0 1 -1 -1
1 48 ASP -1 -1 -1 -1 1
1 49 LYS 1 -1 -1 -1 1
1 50 ALA -1 -1 0 -1 0
1 51 GLY 0 -1 -1 0 1
1 52 MET 1 -1 -1 0 1
1 53 ILE 1 -1 -1 -1 1
1 54 LEU 1 -1 -1 0 1
1 55 PRO 1 0 0 0 1
1 56 VAL 1 -1 -1 1 1
1 57 VAL 1 -1 -1 0 1
1 58 ILE 1 -1 -1 1 1
1 59 THR 1 -1 -1 0 1
1 60 VAL 1 -1 -1 0 1
1 61 TYR 1 1 -1 -1 1
1 62 GLU -1 -1 1 -1 -1
1 63 ASP 0 -1 -1 -1 1
1 64 LYS -1 -1 0 -1 0
1 65 SER 1 -1 -1 0 1
1 66 PHE 1 -1 -1 1 1
1 67 THR 1 -1 -1 1 1
1 68 PHE 1 -1 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 ILE 1 -1 -1 0 1
1 71 LYS 1 -1 -1 -1 1
1 72 THR 1 -1 -1 0 1
1 75 ALA 0 0 0 0 0
1 76 SER 0 0 0 0 0
1 77 PHE 0 0 0 0 0
1 78 LEU 0 0 0 0 0
1 79 LEU -1 -1 0 -1 0
1 80 LYS -1 0 1 -1 -1
1 81 LYS -1 1 0 -1 -1
1 82 ALA -1 -1 0 -1 0
1 83 ALA 1 -1 -1 -1 1
1 84 GLY 0 0 0 0 0
1 85 ILE 1 -1 -1 -1 1
1 86 GLU 0 -1 -1 -1 1
1 87 LYS 0 -1 -1 -1 1
1 88 GLY 0 -1 -1 0 1
1 89 SER 0 -1 -1 0 1
1 90 SER 0 -1 -1 -1 1
1 91 GLU 1 -1 -1 -1 1
1 92 PRO 0 0 0 0 0
1 93 LYS 0 -1 -1 -1 1
1 94 ARG 0 -1 -1 -1 1
1 95 LYS 0 -1 -1 -1 1
1 96 ILE 1 -1 -1 -1 1
1 97 VAL 1 -1 -1 0 1
1 98 GLY 1 -1 -1 -1 1
1 99 LYS 1 -1 -1 1 1
1 100 VAL 1 -1 -1 1 1
1 101 THR 1 0 -1 1 1
1 102 ARG -1 0 1 -1 -1
1 103 LYS -1 1 0 -1 -1
1 104 GLN -1 1 1 -1 -1
1 105 ILE -1 -1 -1 -1 1
1 106 GLU -1 0 1 -1 -1
1 107 GLU -1 1 1 -1 -1
1 108 ILE -1 -1 1 -1 -1
1 109 ALA -1 -1 1 -1 -1
1 110 LYS -1 1 1 -1 -1
1 111 THR -1 -1 1 -1 -1
1 112 LYS 1 -1 -1 -1 1
1 113 MET -1 -1 1 -1 -1
1 114 PRO 0 0 0 0 0
1 115 ASP 0 -1 -1 0 1
1 116 LEU 1 -1 -1 0 1
1 117 ASN -1 -1 -1 -1 1
1 118 ALA 1 -1 -1 0 1
1 119 ASN 0 -1 -1 -1 1
1 120 SER 1 -1 -1 1 1
1 121 LEU 0 -1 0 -1 1
1 122 GLU -1 1 1 -1 -1
1 123 ALA -1 1 0 -1 -1
1 124 ALA -1 0 1 -1 -1
1 125 MET -1 0 1 -1 -1
1 126 LYS -1 1 1 -1 -1
1 127 ILE -1 1 0 -1 -1
1 128 ILE -1 -1 -1 -1 1
1 129 GLU -1 1 1 -1 -1
1 130 GLY 0 1 0 0 -1
1 131 THR -1 -1 1 -1 -1
1 132 ALA -1 0 1 -1 -1
1 133 LYS -1 1 1 -1 -1
1 134 SER -1 -1 1 -1 -1
1 135 MET 0 -1 -1 0 1
1 136 GLY 0 -1 -1 0 1
1 137 ILE 1 -1 -1 0 1
1 138 GLU 0 -1 -1 0 1
1 139 VAL 1 -1 -1 -1 1
1 140 VAL 1 -1 -1 0 1
1 141 ASP -1 1 1 -1 -1