# Data: chemical shift index values for 6997
# 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 4:13:42 AM
#
1 1 X 0 0 0 0 0
1 2 PHE 1 0 -1 1 1
1 3 ASN 1 0 0 0 1
1 4 ASP 0 0 1 0 -1
1 5 ARG 0 0 1 1 -1
1 6 LYS 0 0 -1 1 1
1 7 GLN 0 0 -1 1 1
1 8 LEU 1 0 -1 0 1
1 9 ALA 1 0 -1 1 1
1 10 THR 0 0 1 0 -1
1 11 SER 1 0 -1 1 1
1 12 ALA 0 0 1 0 -1
1 13 ALA 0 0 0 -1 0
1 14 ARG 0 0 0 0 0
1 15 X 0 0 0 0 0
1 16 SER 0 0 0 1 0
1 17 ALA 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 ALA 1 0 -1 1 1
1 20 THR 0 0 1 1 -1
1 21 GLY 0 0 0 0 0
1 22 LYS 1 0 -1 1 1
1 23 SER 1 0 0 1 1
1 24 PHE 1 0 0 1 1
1 25 GLU 1 0 -1 1 1
1 26 LYS -1 0 1 0 -1
1 27 GLY -1 0 0 1 -1
1 28 GLU 1 0 0 1 1
1 29 LEU 0 0 0 0 0
1 30 VAL 0 0 1 1 -1
1 31 GLU 1 0 -1 0 1
1 32 GLU 1 0 -1 0 1
1 33 CYS 1 0 -1 -1 1
1 34 LEU 1 0 -1 1 1
1 35 CYS 1 0 -1 -1 1
1 36 ILE 1 0 -1 1 1
1 37 VAL 1 0 -1 1 1
1 38 ARG 1 0 -1 1 1
1 39 HIS 1 0 1 -1 0
1 40 ASN 0 0 1 0 -1
1 41 ASP -1 0 0 0 -1
1 42 ASP -1 0 1 0 -1
1 43 TRP 1 0 -1 1 1
1 44 GLY 1 0 -1 1 1
1 45 THR 0 0 0 1 0
1 46 ALA -1 0 1 -1 -1
1 47 LEU 1 0 -1 -1 1
1 48 GLU -1 0 1 0 -1
1 49 ASP -1 0 1 0 -1
1 50 TYR 0 0 0 0 0
1 51 LEU 0 0 0 1 0
1 52 PHE 1 0 0 1 1
1 53 SER 1 0 0 1 1
1 54 ARG 0 0 0 0 0
1 55 LYS 1 0 0 0 1
1 56 ASN 0 0 0 -1 0
1 57 MET 1 0 -1 1 1
1 58 SER 1 0 0 1 1
1 59 ALA 1 0 -1 1 1
1 60 MET 1 0 -1 1 1
1 61 ALA 1 0 0 1 1
1 62 LEU 1 0 -1 -1 1
1 63 GLY -1 0 1 -1 -1
1 64 PHE 1 0 -1 -1 1
1 65 GLY -1 0 1 1 -1
1 66 ALA 1 0 0 0 1
1 67 ILE 1 0 -1 0 1
1 68 PHE 1 0 1 0 0
1 69 ASN 1 0 -1 0 1
1 70 HIS 1 0 0 0 1
1 71 SER 1 0 -1 1 1
1 72 LYS 0 0 1 0 -1
1 73 ASP 1 0 -1 0 1
1 74 PRO 1 0 0 0 1
1 75 ASN 0 0 -1 0 1
1 76 ALA 1 0 -1 1 1
1 77 ARG 1 0 -1 1 1
1 78 HIS 1 0 -1 1 1
1 79 GLU 1 0 -1 1 1
1 80 LEU 1 0 -1 1 1
1 81 THR 0 0 -1 1 1
1 82 ALA -1 0 1 -1 -1
1 84 LEU -1 0 1 -1 -1
1 85 LYS -1 0 1 1 -1
1 86 ARG 1 0 -1 1 1
1 87 MET 1 0 -1 1 1
1 88 ARG 1 0 -1 1 1
1 89 ILE 1 0 -1 1 1
1 90 PHE 1 0 -1 1 1
1 91 THR 1 0 0 1 1
1 92 ILE 1 0 -1 1 1
1 93 LYS 1 0 -1 1 1
1 94 PRO 1 0 0 0 1
1 95 ILE 1 0 -1 1 1
1 96 ALA 1 0 -1 1 1
1 97 ILE -1 0 1 0 -1
1 98 GLY -1 0 0 1 -1
1 99 GLU 1 0 0 1 1
1 100 GLU -1 0 0 0 -1
1 101 ILE 1 0 -1 0 1
1 102 THR 1 0 -1 1 1
1 103 ILE 1 0 -1 1 1
1 104 SER 1 0 0 1 1
1 105 TYR -1 0 1 0 -1
1 106 GLY 0 0 0 0 0
1 107 ASP 0 0 1 1 -1
1 108 ASP -1 0 0 0 -1
1 109 TYR -1 0 1 0 -1
1 110 TRP -1 0 0 1 -1
1 111 LEU 0 0 0 0 0
1 112 SER 0 0 0 1 0
1 113 ARG 1 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 ARG 0 0 0 0 0
1 116 LEU 1 0 0 0 1
1 117 THR 0 0 -1 1 1
1 118 GLN 0 0 0 0 0
1 119 ASN -1 0 1 1 -1