# Data: chemical shift index values for 5689
# 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 11:29:55 AM
#
1 1 SER -1 0 0 0 -1
1 2 PRO -1 0 0 0 -1
1 3 GLU -1 1 1 0 -1
1 4 ILE 0 1 1 0 -1
1 5 MET -1 1 1 -1 -1
1 6 LYS 0 -1 0 -1 1
1 7 ASN 0 -1 0 0 1
1 8 LEU 0 0 1 -1 -1
1 10 ASN -1 0 1 0 -1
1 11 ASN -1 1 1 0 -1
1 12 PHE -1 0 1 0 -1
1 13 GLY 0 1 0 0 -1
1 14 LYS -1 1 1 0 -1
1 15 ALA 1 0 -1 -1 1
1 16 MET -1 1 1 0 -1
1 17 ASP -1 1 1 -1 -1
1 18 GLN -1 1 1 -1 -1
1 19 CYS -1 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 ASP -1 -1 1 0 -1
1 22 GLU -1 1 1 1 -1
1 23 LEU 1 -1 -1 0 1
1 24 SER -1 1 0 -1 -1
1 25 LEU 1 -1 -1 0 1
1 26 PRO 1 0 0 0 1
1 27 ASP -1 1 1 0 -1
1 28 SER -1 1 1 -1 -1
1 29 VAL 0 0 1 0 -1
1 30 VAL -1 0 1 0 -1
1 31 ALA -1 1 1 -1 -1
1 32 ASP -1 1 1 1 -1
1 33 LEU -1 0 1 -1 -1
1 34 TYR -1 1 1 -1 -1
1 35 ASN 0 -1 0 0 1
1 36 PHE 0 -1 1 1 0
1 37 TRP 0 0 -1 1 1
1 38 LYS 0 1 1 0 -1
1 39 ASP -1 0 1 0 -1
1 40 ASP -1 -1 -1 -1 1
1 41 TYR -1 -1 1 1 -1
1 42 VAL -1 -1 -1 1 1
1 43 MET -1 -1 -1 1 1
1 44 THR 0 -1 -1 1 1
1 45 ASP 0 0 0 1 0
1 46 ARG -1 1 1 0 -1
1 47 LEU -1 1 1 0 -1
1 48 ALA -1 1 1 -1 -1
1 49 GLY 0 1 1 0 -1
1 50 CYS 0 1 -1 -1 0
1 51 ALA -1 1 1 0 -1
1 52 ILE 0 1 1 1 -1
1 53 ASN -1 0 0 1 -1
1 54 CYS 0 1 -1 -1 0
1 55 LEU 1 -1 -1 0 1
1 56 ALA -1 1 1 0 -1
1 57 THR -1 1 1 0 -1
1 58 LYS -1 1 1 -1 -1
1 59 LEU 0 -1 -1 1 1
1 60 ASP -1 -1 1 -1 -1
1 61 VAL 1 -1 0 0 1
1 62 VAL 1 -1 -1 1 1
1 63 ASP 0 -1 -1 0 1
1 64 PRO -1 0 0 0 -1
1 65 ASP 0 -1 0 1 1
1 66 GLY -1 0 0 0 -1
1 67 ASN 1 0 -1 0 1
1 68 LEU 0 0 0 1 0
1 69 HIS -1 -1 -1 -1 1
1 70 HIS -1 1 1 -1 -1
1 71 GLY 0 1 1 0 -1
1 72 ASN -1 1 1 -1 -1
1 73 ALA -1 1 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 ASP -1 1 1 0 -1
1 76 PHE -1 1 1 0 -1
1 77 ALA -1 1 1 -1 -1
1 78 MET 1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 HIS 0 -1 0 -1 1
1 81 GLY 0 1 0 0 -1
1 82 ALA 0 0 0 0 0
1 83 ASP 0 -1 -1 0 1
1 84 GLU -1 1 1 0 -1
1 85 THR -1 1 1 0 -1
1 86 MET -1 1 1 0 -1
1 87 ALA -1 1 1 1 -1
1 88 GLN -1 1 1 -1 -1
1 89 GLN -1 1 1 -1 -1
1 90 LEU 0 1 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 ASP -1 1 1 -1 -1
1 93 ILE 0 1 1 1 -1
1 94 ILE -1 1 1 0 -1
1 95 HIS -1 1 1 -1 -1
1 96 GLY -1 1 1 0 -1
1 97 CYS 0 1 -1 -1 0
1 98 GLU -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 SER 0 0 0 1 0
1 101 ALA 1 -1 -1 -1 1
1 102 PRO 1 0 0 0 1
1 103 PRO -1 0 0 0 -1
1 104 ASN -1 0 0 1 -1
1 105 ASP -1 -1 1 0 -1
1 106 ASP 0 -1 -1 1 1
1 107 LYS -1 1 1 0 -1
1 108 CYS -1 0 1 1 -1
1 109 MET -1 1 0 -1 -1
1 110 LYS 1 1 1 0 -1
1 111 THR -1 0 1 0 -1
1 112 ILE -1 0 1 0 -1
1 113 ASP -1 1 1 0 -1
1 114 VAL -1 0 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 MET 1 1 0 0 0
1 117 CYS -1 0 1 -1 -1
1 118 PHE -1 0 1 0 -1
1 119 LYS -1 1 1 1 -1
1 120 LYS -1 1 1 0 -1
1 121 GLU -1 1 1 0 -1
1 122 ILE -1 1 -1 -1 -1
1 123 HIS -1 1 1 -1 -1
1 124 LYS -1 1 1 0 -1
1 125 LEU -1 -1 0 0 0
1 126 ASN -1 1 0 -1 -1
1 127 TRP -1 0 -1 1 0
1 128 VAL 1 0 0 1 1
1 129 PRO -1 0 0 0 -1
1 130 ASN -1 0 -1 0 0
1 131 MET 0 0 -1 0 1
1 132 ASP -1 -1 0 0 0
1 133 LEU 1 0 0 0 1
1 134 VAL 1 -1 -1 1 1
1 135 ILE 1 -1 -1 1 1
1 136 GLY 0 0 0 0 0
1 137 GLU 0 0 0 1 0
1 138 VAL 1 -1 -1 1 1
1 139 LEU 1 -1 -1 0 1
1 140 ALA 0 0 0 1 0
1 141 GLU 0 -1 0 1 1
1 142 VAL 1 1 0 1 0