# Data: chemical shift index values for 6759
# 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 10:11:58 PM
#
1 2 ALA -1 -1 -1 0 1
1 3 ASP -1 -1 0 0 0
1 4 GLU 0 1 0 0 -1
1 5 SER 0 1 -1 0 0
1 6 LEU -1 1 1 -1 -1
1 7 LYS -1 0 1 -1 -1
1 8 ASP 0 1 1 0 -1
1 9 ALA -1 1 1 0 -1
1 10 ILE -1 -1 0 -1 0
1 11 LYS -1 0 0 -1 -1
1 12 ASP 0 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 ALA -1 1 1 -1 -1
1 15 LEU 0 1 -1 1 0
1 16 GLU 0 1 1 0 -1
1 17 ASN -1 -1 0 -1 0
1 18 LYS -1 1 0 1 -1
1 19 GLU -1 0 1 0 -1
1 20 HIS 0 1 -1 -1 0
1 21 ASP 1 -1 -1 -1 1
1 22 ILE 1 -1 -1 1 1
1 23 GLY 0 -1 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 ARG 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 GLN 1 0 -1 0 1
1 28 VAL 1 -1 -1 1 1
1 29 ASN 1 -1 1 1 1
1 30 PHE 1 0 -1 1 1
1 31 GLN 1 -1 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 LEU 1 0 -1 1 1
1 34 ASP 0 1 -1 0 0
1 35 LYS -1 0 1 -1 -1
1 36 ASN 0 0 -1 0 1
1 37 ASN -1 0 1 -1 -1
1 38 GLU 1 0 -1 1 1
1 39 THR -1 -1 1 0 -1
1 40 GLN 0 -1 1 1 0
1 41 TYR -1 0 -1 1 0
1 42 TYR -1 0 1 1 -1
1 46 SER 1 0 0 1 1
1 47 ILE 1 -1 -1 0 1
1 48 LYS -1 -1 1 1 -1
1 49 ASP 0 -1 -1 1 1
1 50 PRO 1 0 0 0 1
1 51 ALA 1 -1 -1 1 1
1 52 ASP 1 -1 0 1 1
1 53 VAL 1 -1 -1 0 1
1 54 TYR -1 -1 -1 1 1
1 55 TYR 1 1 -1 0 1
1 56 THR 1 -1 -1 1 1
1 57 LYS 0 1 0 -1 -1
1 58 LYS 0 -1 0 0 1
1 59 LYS 1 0 -1 1 1
1 60 ALA 1 0 0 -1 1
1 61 GLU 1 -1 -1 1 1
1 62 VAL 0 -1 -1 0 1
1 63 GLU 1 0 -1 1 1
1 64 LEU 1 -1 -1 1 1
1 65 ASP -1 -1 -1 0 1
1 66 ILE 0 0 -1 1 1
1 67 ASN -1 0 -1 -1 0
1 68 THR -1 1 -1 0 -1
1 69 ALA -1 -1 1 1 -1
1 70 SER -1 1 1 1 -1
1 71 THR 1 -1 -1 1 1
1 72 TRP 0 -1 0 1 1
1 73 LYS 1 -1 -1 0 1
1 74 LYS 0 0 0 0 0
1 75 PHE -1 0 1 0 -1
1 76 GLU 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 TYR 1 -1 -1 1 1
1 79 GLU 0 0 -1 1 1
1 80 ASN -1 0 1 -1 -1
1 81 ASN -1 0 1 -1 -1
1 82 GLN 1 -1 -1 0 1
1 83 LYS -1 0 0 0 -1
1 84 LEU 1 -1 -1 0 1
1 85 PRO 1 0 0 0 1
1 86 VAL 1 -1 -1 1 1
1 87 ARG 1 -1 -1 1 1
1 88 LEU 1 0 -1 0 1
1 89 VAL 1 -1 -1 0 1
1 90 SER 1 -1 0 -1 1
1 91 TYR 1 -1 -1 1 1
1 92 SER 1 0 -1 1 1
1 93 PRO -1 0 0 0 -1
1 94 VAL -1 0 0 1 -1
1 95 PRO 1 0 0 0 1
1 96 GLU 0 0 1 -1 -1
1 97 ASP -1 -1 0 -1 0
1 98 HIS 1 -1 -1 -1 1
1 99 ALA 1 -1 -1 1 1
1 100 TYR 1 0 -1 0 1
1 101 ILE 1 -1 -1 1 1
1 102 ARG 1 0 -1 1 1
1 103 PHE 1 -1 -1 -1 1
1 104 PRO 1 -1 0 0 1
1 105 VAL 1 -1 -1 1 1
1 106 SER -1 0 1 0 -1
1 107 ASP -1 1 1 -1 -1
1 108 GLY 0 1 -1 0 0
1 109 THR -1 -1 1 1 -1
1 110 GLN 1 -1 -1 1 1
1 111 GLU 1 -1 -1 1 1
1 112 LEU 1 -1 -1 1 1
1 113 LYS 1 -1 -1 1 1
1 114 ILE 1 0 -1 1 1
1 115 VAL 1 0 0 1 1
1 116 SER 1 0 -1 1 1
1 117 SER 1 -1 -1 1 1
1 118 THR 1 -1 -1 1 1
1 119 GLN -1 0 0 1 -1
1 120 ILE 0 0 -1 0 1
1 121 ASP 0 0 1 -1 -1
1 122 ASP -1 0 0 -1 -1
1 123 GLY 0 1 -1 0 0
1 124 GLU -1 1 0 0 -1
1 125 GLU 1 0 -1 1 1
1 126 THR -1 -1 -1 0 1
1 127 ASN -1 0 0 1 -1
1 130 TYR -1 -1 1 1 -1
1 131 THR 0 -1 -1 1 1
1 132 LYS 1 -1 -1 1 1
1 133 LEU 1 -1 -1 1 1
1 134 VAL 1 0 -1 1 1
1 135 PHE 1 1 1 1 -1
1 136 ALA -1 0 1 0 -1
1 137 LYS 1 0 -1 0 1
1 138 PRO -1 0 0 0 -1
1 139 ILE -1 -1 -1 -1 1
1 140 TYR 0 0 -1 1 1
1 141 ASN -1 0 -1 0 0
1 142 ASP 0 0 -1 0 1
1 143 PRO 0 0 0 0 0
1 144 SER -1 1 0 1 -1
1 145 LEU -1 0 0 1 -1