# Data: chemical shift index values for 6787
# 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 11, 2014 4:37:28 PM
#
1 1 GLU 0 0 -1 -1 1
1 2 ALA -1 1 -1 -1 -1
1 3 ASN -1 0 -1 -1 0
1 4 SER -1 1 -1 -1 -1
1 5 TYR 0 0 -1 -1 1
1 6 ASP -1 -1 -1 -1 1
1 7 SER -1 1 -1 -1 -1
1 8 ASP -1 0 -1 -1 0
1 9 GLU 0 1 -1 -1 0
1 10 ALA 0 1 -1 -1 0
1 11 THR 0 0 -1 -1 1
1 12 THR 0 0 -1 -1 1
1 13 LEU 1 -1 -1 -1 1
1 14 GLY 0 -1 -1 0 1
1 15 ALA 1 -1 -1 1 1
1 16 LEU 1 -1 -1 1 1
1 17 GLU 1 0 -1 0 1
1 18 PHE 1 -1 -1 0 1
1 19 SER 1 0 -1 1 1
1 20 LEU 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 TYR 1 -1 -1 -1 1
1 23 ASP 0 -1 -1 -1 1
1 24 GLN -1 1 0 -1 -1
1 25 ASP -1 0 0 -1 -1
1 26 ASN 1 -1 -1 -1 1
1 27 SER -1 0 -1 -1 0
1 28 ASN 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 GLN 1 -1 -1 -1 1
1 31 CYS 1 -1 -1 -1 1
1 32 THR -1 -1 -1 -1 1
1 33 ILE 1 -1 -1 -1 1
1 34 ILE 0 0 0 -1 0
1 35 ARG 1 -1 -1 0 1
1 36 ALA 1 -1 -1 1 1
1 37 LYS 1 1 -1 1 1
1 38 GLY -1 1 0 -1 -1
1 39 LEU 1 0 -1 -1 1
1 40 LYS 0 0 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 MET 1 0 -1 -1 1
1 43 ASP 1 0 -1 1 1
1 44 SER 0 1 0 -1 -1
1 45 ASN -1 1 -1 -1 -1
1 46 GLY 0 0 -1 0 1
1 47 LEU 1 -1 -1 -1 1
1 48 ALA -1 -1 -1 0 1
1 49 ASP 1 0 -1 -1 1
1 50 PRO 1 0 0 0 1
1 51 TYR 1 -1 -1 0 1
1 52 VAL 1 -1 -1 -1 1
1 53 LYS 1 -1 -1 1 1
1 54 LEU 1 -1 -1 0 1
1 55 HIS 1 -1 -1 0 1
1 56 LEU 1 -1 -1 -1 1
1 57 LEU 1 -1 0 0 1
1 58 PRO 0 0 0 0 0
1 59 GLY 0 0 -1 0 1
1 60 ALA 1 1 -1 -1 1
1 61 SER -1 1 -1 -1 -1
1 62 LYS -1 1 -1 -1 -1
1 63 SER 0 1 -1 -1 0
1 64 ASN 0 1 -1 -1 0
1 65 LYS 1 -1 -1 -1 1
1 66 LEU 1 -1 -1 1 1
1 67 ARG 1 -1 -1 0 1
1 68 THR 1 1 -1 1 1
1 69 LYS 0 1 -1 -1 0
1 70 THR -1 0 -1 0 0
1 71 LEU 1 -1 -1 -1 1
1 72 ARG 1 1 -1 -1 1
1 73 ASN -1 1 -1 -1 -1
1 74 THR 1 1 -1 -1 1
1 75 ARG -1 -1 -1 -1 1
1 76 ASN 1 0 -1 0 1
1 77 PRO -1 0 0 0 -1
1 78 VAL 1 -1 -1 -1 1
1 79 TRP -1 1 1 -1 -1
1 80 ASN -1 -1 -1 -1 1
1 81 GLU 1 -1 -1 1 1
1 82 THR -1 -1 -1 -1 1
1 83 LEU 1 -1 -1 -1 1
1 84 GLN 1 -1 -1 1 1
1 85 TYR 0 0 -1 0 1
1 86 HIS 1 0 -1 -1 1
1 87 GLY 0 1 -1 0 0
1 88 ILE 1 -1 -1 -1 1
1 89 THR 1 0 -1 1 1
1 90 GLU -1 1 0 -1 -1
1 91 GLU -1 1 0 -1 -1
1 92 ASP -1 1 1 -1 -1
1 93 MET -1 1 -1 -1 -1
1 94 GLN -1 1 -1 -1 -1
1 95 ARG 0 1 -1 0 0
1 96 LYS 1 0 -1 0 1
1 97 THR 1 -1 -1 1 1
1 98 LEU 1 -1 -1 0 1
1 99 ARG 1 -1 -1 0 1
1 100 ILE 1 -1 -1 -1 1
1 101 SER 1 -1 -1 0 1
1 102 VAL 1 -1 -1 -1 1
1 103 CYS 0 1 -1 -1 0
1 104 ASP 1 -1 -1 1 1
1 105 GLU 1 0 -1 0 1
1 106 ASP 1 -1 -1 -1 1
1 107 LYS -1 1 -1 -1 -1
1 108 PHE -1 1 -1 -1 -1
1 109 GLY -1 1 -1 0 -1
1 110 HIS 1 -1 -1 -1 1
1 111 ASN 1 -1 -1 1 1
1 112 GLU 1 0 -1 1 1
1 113 PHE -1 -1 -1 -1 1
1 114 ILE 0 -1 -1 -1 1
1 115 GLY -1 1 -1 0 -1
1 116 GLU 1 -1 -1 1 1
1 117 THR 1 -1 -1 -1 1
1 118 ARG 1 -1 -1 0 1
1 119 PHE 0 -1 -1 1 1
1 120 SER -1 0 -1 -1 0
1 121 LEU -1 1 0 -1 -1
1 122 LYS -1 1 -1 -1 -1
1 123 LYS -1 1 -1 -1 -1
1 124 LEU 1 -1 -1 -1 1
1 125 LYS 1 1 -1 -1 1
1 126 ALA -1 1 -1 -1 -1
1 127 ASN -1 -1 -1 -1 1
1 128 GLN 1 -1 -1 -1 1
1 129 ARG 1 -1 -1 -1 1
1 130 LYS 1 -1 -1 1 1
1 131 ASN -1 -1 -1 -1 1
1 132 PHE -1 -1 -1 1 1
1 133 ASN 1 0 -1 -1 1
1 134 ILE 1 -1 -1 1 1
1 135 CYS 0 0 -1 -1 1
1 136 LEU -1 -1 -1 -1 1
1 137 GLU 1 0 -1 1 1
1 138 ARG 0 -1 -1 -1 1
1 139 VAL 0 -1 -1 -1 1
1 140 ILE 1 -1 -1 -1 1