# Data: chemical shift index values for 6007
# 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 9:42:41 PM
#
1 20 PHE -1 0 0 1 -1
1 21 THR -1 1 -1 0 -1
1 22 GLN 0 -1 0 -1 1
1 23 THR -1 0 -1 1 0
1 24 LYS 1 1 -1 1 1
1 25 THR 1 -1 -1 1 1
1 26 PHE -1 1 1 0 -1
1 27 HIS -1 1 1 -1 -1
1 28 GLU -1 1 1 1 -1
1 29 ALA -1 0 1 0 -1
1 30 SER -1 1 1 0 -1
1 31 GLU -1 1 1 0 -1
1 32 ASP -1 1 1 1 -1
1 33 CYS -1 1 -1 -1 -1
1 34 ILE 1 1 1 1 -1
1 35 SER -1 1 1 0 -1
1 36 ARG 0 0 0 1 0
1 37 GLY 1 1 0 0 0
1 38 GLY -1 -1 0 0 0
1 39 THR 1 -1 -1 1 1
1 40 LEU 1 1 1 1 -1
1 41 SER -1 1 0 1 -1
1 42 THR 1 0 -1 0 1
1 43 PRO 1 0 0 0 1
1 44 GLN 1 -1 0 1 1
1 45 THR -1 -1 -1 1 1
1 46 GLY -1 1 1 0 -1
1 47 SER -1 1 1 0 -1
1 48 GLU -1 1 1 1 -1
1 49 ASN -1 0 1 1 -1
1 50 ASP -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 LEU -1 0 1 0 -1
1 53 TYR -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 TYR -1 1 1 0 -1
1 56 LEU -1 1 1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 GLN -1 1 1 0 -1
1 59 SER -1 1 1 1 -1
1 60 VAL 0 -1 0 1 1
1 61 GLY 1 0 0 0 1
1 62 ASN -1 1 1 0 -1
1 63 GLU 0 -1 -1 0 1
1 64 ALA -1 -1 0 1 0
1 65 GLU 1 -1 -1 1 1
1 66 ILE 1 -1 -1 1 1
1 67 TRP 1 0 0 1 1
1 68 LEU 1 1 -1 1 1
1 69 GLY 0 0 1 0 -1
1 70 LEU 1 -1 -1 1 1
1 71 ASN 1 0 0 1 1
1 72 ASP -1 -1 -1 -1 1
1 73 MET -1 0 0 -1 -1
1 74 ALA -1 0 0 0 -1
1 75 ALA -1 0 1 -1 -1
1 76 GLU 0 1 0 1 -1
1 77 GLY -1 0 1 0 -1
1 78 THR 1 0 -1 1 1
1 79 TRP 0 1 0 1 -1
1 80 VAL 1 0 -1 1 1
1 81 ASP 1 0 -1 0 1
1 82 MET 0 0 0 -1 0
1 83 THR 1 0 -1 1 1
1 84 GLY 0 0 0 0 0
1 85 ALA 1 0 -1 1 1
1 86 ARG 1 1 0 0 0
1 87 ILE 1 -1 0 1 1
1 88 ALA 1 0 0 1 1
1 89 TYR -1 -1 0 1 0
1 90 LYS -1 -1 -1 1 1
1 91 ASN -1 0 -1 -1 0
1 92 TRP -1 0 -1 1 0
1 93 GLU -1 0 1 0 -1
1 94 THR 0 -1 -1 1 1
1 95 GLU -1 0 0 0 -1
1 96 ILE 1 0 -1 1 1
1 97 THR 0 -1 -1 1 1
1 98 ALA 0 0 0 0 0
1 99 GLN 1 -1 -1 -1 1
1 100 PRO 0 0 0 0 0
1 101 ASP -1 0 0 0 -1
1 102 GLY 0 1 0 0 -1
1 103 GLY 0 0 0 0 0
1 104 LYS 0 0 0 1 0
1 105 THR 0 -1 -1 1 1
1 106 GLU 1 0 0 1 1
1 110 VAL 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 SER 1 1 -1 1 1
1 113 GLY 0 1 1 0 -1
1 114 ALA 0 1 1 0 -1
1 115 ALA 1 1 -1 0 1
1 116 ASN -1 0 1 -1 -1
1 117 GLY -1 0 0 0 -1
1 118 LYS 0 -1 -1 1 1
1 119 TRP 1 1 -1 1 1
1 120 PHE 1 -1 -1 1 1
1 121 ASP 1 -1 0 1 1
1 122 LYS 1 -1 -1 1 1
1 123 ARG 1 1 1 0 -1
1 124 CYS -1 0 0 1 -1
1 125 ARG 1 0 0 0 1
1 126 ASP 0 -1 1 0 0
1 127 GLN 1 -1 -1 0 1
1 128 LEU 1 -1 -1 1 1
1 129 PRO 1 0 0 0 1
1 130 TYR 1 -1 -1 1 1
1 131 ILE 1 0 -1 1 1
1 132 CYS 1 -1 -1 -1 1
1 133 GLN 1 -1 -1 1 1
1 134 PHE 1 0 -1 1 1
1 135 GLY 1 -1 0 0 1
1 136 ILE 1 0 -1 1 1
1 137 VAL 1 0 1 1 0