# Data: chemical shift index values for 16614
# 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 9:27:34 AM
#
1 4 ASP -1 0 0 0 -1
1 5 THR 0 0 0 1 0
1 6 HIS 0 0 0 -1 0
1 7 ARG -1 0 0 0 -1
1 8 LEU 1 1 0 0 0
1 9 THR -1 0 0 1 -1
1 10 ARG 0 0 0 1 0
1 11 THR 0 -1 -1 1 1
1 12 LEU 1 -1 0 1 1
1 13 ASN 0 0 0 -1 0
1 14 CYS -1 1 1 1 -1
1 15 SER -1 1 1 -1 -1
1 16 SER -1 1 1 -1 -1
1 17 ILE -1 1 1 1 -1
1 18 VAL -1 1 1 1 -1
1 19 LYS -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 ILE -1 1 1 0 -1
1 22 ILE -1 1 1 1 -1
1 23 GLY 0 1 1 0 -1
1 24 LYS -1 1 0 1 -1
1 25 LEU 1 0 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 GLU 0 0 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 GLU -1 1 1 0 -1
1 30 LEU 1 0 0 1 1
1 31 LYS 0 0 0 0 0
1 32 THR 0 -1 -1 1 1
1 33 ASP -1 0 1 1 -1
1 34 ASP -1 1 0 1 -1
1 35 GLU 1 1 0 0 0
1 36 GLY 0 0 0 0 0
1 37 PRO 0 1 0 0 -1
1 38 SER -1 1 1 0 -1
1 39 LEU 1 1 1 1 -1
1 40 ARG 0 -1 -1 0 1
1 41 ASN -1 1 0 0 -1
1 42 LYS 1 1 1 -1 -1
1 43 SER 0 1 1 0 -1
1 44 PHE 1 0 -1 0 1
1 45 ARG 1 1 1 0 -1
1 46 ARG -1 1 1 -1 -1
1 47 VAL 0 -1 1 1 0
1 48 ASN -1 1 1 0 -1
1 49 LEU 0 1 1 -1 -1
1 50 SER -1 1 1 0 -1
1 51 LYS -1 1 1 -1 -1
1 52 PHE -1 1 1 0 -1
1 53 VAL -1 1 1 0 -1
1 54 GLU -1 0 1 1 -1
1 55 SER -1 1 1 1 -1
1 56 GLN -1 1 1 -1 -1
1 57 GLY -1 1 1 0 -1
1 58 GLU 0 1 1 1 -1
1 59 VAL 1 -1 -1 1 1
1 60 ASP 1 0 -1 1 1
1 61 PRO -1 0 0 0 -1
1 62 GLU 0 1 0 0 -1
1 63 ASP -1 1 0 -1 -1
1 64 ARG -1 1 1 0 -1
1 65 TYR 0 0 0 -1 0
1 66 VAL -1 -1 0 -1 0
1 67 ILE -1 0 -1 1 0
1 68 LYS -1 1 1 0 -1
1 69 SER -1 1 1 0 -1
1 70 ASN -1 1 1 0 -1
1 71 LEU -1 1 1 0 -1
1 72 GLN -1 1 1 -1 -1
1 73 LYS -1 1 1 1 -1
1 74 LEU -1 1 1 0 -1
1 75 ASN -1 1 1 0 -1
1 76 ALA -1 1 1 0 -1
1 77 CYS -1 -1 0 1 0
1 78 LEU 0 0 -1 0 1
1 79 PRO 1 0 0 0 1
1 80 THR 0 0 -1 1 1
1 81 SER 1 1 0 1 0
1 82 ALA -1 1 1 0 -1
1 83 ASN 0 0 0 0 0
1 84 ASP -1 0 1 0 -1
1 85 SER -1 1 0 1 -1
1 86 ALA 0 0 0 0 0
1 87 LEU 1 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 GLY -1 0 0 0 -1
1 90 VAL 1 -1 -1 1 1
1 91 PHE -1 -1 -1 1 1
1 92 ILE 1 0 -1 1 1
1 93 ARG -1 0 1 1 -1
1 94 ASP -1 -1 0 0 0
1 95 LEU -1 1 1 0 -1
1 96 ASP -1 1 1 0 -1
1 97 ASP -1 1 1 1 -1
1 98 PHE -1 0 1 -1 -1
1 99 ARG -1 1 1 0 -1
1 100 LYS -1 1 1 1 -1
1 101 LYS -1 1 1 0 -1
1 102 LEU -1 1 1 -1 -1
1 103 ARG -1 1 1 -1 -1
1 104 PHE -1 0 1 0 -1
1 105 TYR -1 1 1 1 -1
1 106 MET -1 1 0 -1 -1
1 107 VAL -1 0 1 0 -1
1 108 HIS -1 -1 1 -1 -1
1 109 LEU 1 0 0 -1 1
1 110 ASN -1 1 0 0 -1
1 111 ASP -1 0 1 0 -1
1 112 LEU 0 0 -1 0 1
1 113 GLU 0 1 0 1 -1
1 114 THR 0 -1 0 1 1
1 115 VAL 1 -1 0 1 1
1 116 LEU 1 1 0 1 0
1 117 THR 0 0 -1 1 1
1 118 SER 0 1 0 1 -1
1 119 ARG 1 0 -1 0 1
1 121 PRO 1 0 0 0 1
1 122 GLN 1 0 -1 -1 1
1 123 PRO 0 0 0 0 0
1 124 ALA 0 1 0 0 -1
1 125 SER -1 1 0 1 -1
1 126 GLY 0 0 0 0 0
1 127 SER -1 0 1 1 -1