# Data: chemical shift index values for 6875
# 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 5:21:38 AM
#
1 7 TYR 1 -1 -1 0 1
1 8 LYS -1 -1 -1 0 1
1 9 LYS 1 0 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 LYS 1 -1 -1 0 1
1 12 LEU 1 -1 -1 0 1
1 13 LEU 1 -1 -1 0 1
1 14 TYR 0 -1 -1 0 1
1 15 CYS -1 -1 -1 0 1
1 16 SER -1 -1 0 0 0
1 17 ASN -1 0 -1 0 0
1 18 GLY 0 0 0 0 0
1 19 GLY -1 0 0 0 -1
1 20 HIS -1 -1 -1 0 1
1 21 PHE 1 -1 -1 0 1
1 22 LEU 1 -1 -1 0 1
1 23 ARG 1 -1 -1 0 1
1 24 ILE 1 -1 -1 0 1
1 25 LEU 0 0 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 ASP -1 -1 -1 0 1
1 28 GLY 0 -1 -1 0 1
1 29 THR 1 -1 -1 0 1
1 30 VAL 1 -1 -1 0 1
1 31 ASP -1 -1 -1 0 1
1 32 GLY 1 -1 -1 -1 1
1 33 THR 1 -1 -1 0 1
1 34 ARG 1 -1 -1 0 1
1 35 ASP -1 -1 -1 0 1
1 36 ARG -1 -1 -1 0 1
1 37 SER -1 -1 -1 0 1
1 38 ASP -1 -1 1 0 -1
1 39 GLN -1 -1 0 0 0
1 40 HIS 1 -1 1 0 1
1 41 ILE 1 -1 -1 0 1
1 42 GLN -1 -1 -1 0 1
1 43 LEU 1 -1 -1 0 1
1 44 GLN 1 -1 -1 0 1
1 45 LEU 1 -1 -1 0 1
1 46 SER 1 -1 -1 0 1
1 47 ALA 1 -1 -1 0 1
1 48 GLU 1 -1 -1 0 1
1 49 SER 0 -1 -1 0 1
1 50 VAL -1 -1 0 0 0
1 51 GLY 1 -1 -1 0 1
1 52 GLU 1 -1 -1 0 1
1 53 VAL 1 -1 -1 0 1
1 54 TYR 1 -1 -1 0 1
1 55 ILE 1 -1 -1 0 1
1 56 LYS 1 -1 -1 0 1
1 57 SER 1 1 -1 0 1
1 58 THR -1 -1 0 0 0
1 59 GLU 0 -1 -1 0 1
1 60 THR 1 -1 -1 0 1
1 61 GLY 1 -1 -1 -1 1
1 62 GLN 0 -1 -1 0 1
1 63 TYR 1 -1 -1 0 1
1 64 LEU 0 -1 -1 0 1
1 65 ALA 1 -1 -1 0 1
1 66 MET 1 -1 -1 0 1
1 67 ASP 1 -1 -1 0 1
1 68 THR -1 -1 0 0 0
1 69 ASP 1 -1 -1 0 1
1 70 GLY -1 -1 -1 -1 1
1 71 LEU 1 -1 -1 0 1
1 72 LEU 1 -1 -1 0 1
1 73 TYR 1 -1 -1 0 1
1 74 GLY 0 -1 -1 0 1
1 75 SER 1 1 -1 0 1
1 76 GLN -1 -1 0 0 0
1 77 THR 1 0 -1 0 1
1 78 PRO -1 0 0 0 -1
1 79 ASN 0 0 -1 0 1
1 80 GLU -1 0 0 0 -1
1 81 GLU 1 -1 -1 0 1
1 82 CYS 1 -1 -1 0 1
1 83 LEU 1 -1 -1 0 1
1 84 PHE 1 -1 -1 0 1
1 85 LEU 1 -1 -1 0 1
1 86 GLU 1 -1 -1 0 1
1 87 ARG 1 -1 -1 0 1
1 88 LEU 1 -1 -1 0 1
1 89 GLU 0 0 -1 0 1
1 90 GLU -1 0 0 0 -1
1 91 ASN -1 -1 0 0 0
1 92 HIS -1 -1 0 0 0
1 93 TYR 1 -1 -1 0 1
1 94 ASN 1 -1 -1 0 1
1 95 THR 1 -1 -1 0 1
1 96 TYR 1 -1 -1 0 1
1 97 ILE 1 -1 -1 0 1
1 98 SER -1 -1 -1 0 1
1 99 LYS -1 1 1 0 -1
1 100 LYS 0 -1 0 0 1
1 101 HIS 0 -1 -1 0 1
1 102 ALA -1 1 1 0 -1
1 103 GLU -1 -1 0 0 0
1 104 LYS -1 -1 -1 0 1
1 105 ASN -1 -1 -1 0 1
1 106 TRP 1 -1 -1 0 1
1 107 PHE 1 -1 -1 0 1
1 108 VAL 0 -1 -1 0 1
1 109 GLY 1 -1 -1 0 1
1 110 LEU 1 -1 -1 0 1
1 111 LYS -1 0 -1 0 0
1 112 LYS -1 0 0 0 -1
1 113 ASN 0 -1 0 0 1
1 114 GLY 0 0 -1 0 1
1 115 SER 1 0 0 0 1
1 116 CYS -1 -1 0 0 0
1 117 LYS 0 -1 0 0 1
1 118 ARG -1 -1 -1 0 1
1 119 GLY 0 0 1 -1 -1
1 120 PRO 0 0 0 0 0
1 121 ARG 1 -1 -1 0 1
1 122 THR 1 -1 -1 0 1
1 123 HIS 1 -1 -1 0 1
1 124 TYR -1 -1 0 0 0
1 125 GLY 0 -1 -1 0 1
1 126 GLN -1 0 -1 0 0
1 127 LYS -1 0 0 0 -1
1 128 ALA -1 -1 -1 0 1
1 129 ILE 1 -1 -1 0 1
1 130 LEU 1 -1 -1 0 1
1 131 PHE 1 -1 -1 0 1
1 132 LEU 1 0 -1 0 1
1 133 PRO 1 0 0 0 1
1 134 LEU 1 0 -1 0 1
1 135 PRO 1 0 0 0 1
1 136 VAL -1 -1 -1 0 1
1 137 SER 0 0 -1 0 1
1 138 SER 0 -1 -1 0 1
1 139 ASP -1 0 0 0 -1