# Data: chemical shift index values for 6226
# 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 5:54:20 AM
#
1 3 PRO -1 0 0 0 -1
1 4 LYS -1 -1 0 1 0
1 5 PHE 1 0 -1 1 1
1 6 PHE 1 -1 -1 1 1
1 7 TYR 1 1 -1 1 1
1 8 ILE 1 -1 0 1 1
1 9 LYS 1 -1 -1 1 1
1 10 SER -1 0 0 1 -1
1 11 GLU -1 0 1 0 -1
1 12 LEU -1 1 1 0 -1
1 13 ASN 0 1 -1 0 0
1 14 GLY 0 0 1 0 -1
1 15 LYS 0 -1 0 0 1
1 16 VAL 1 -1 -1 1 1
1 17 LEU 1 1 1 0 -1
1 18 ASP 1 -1 0 1 1
1 19 ILE 1 -1 0 1 1
1 20 GLU -1 1 1 0 -1
1 21 GLY -1 1 1 -1 -1
1 22 GLN -1 -1 0 -1 0
1 24 PRO -1 0 0 0 -1
1 25 ALA 1 -1 -1 -1 1
1 26 PRO -1 0 0 0 -1
1 27 GLY -1 1 0 0 -1
1 28 SER -1 -1 1 1 -1
1 29 LYS 0 -1 0 0 1
1 30 ILE 1 -1 -1 0 1
1 31 ILE 1 0 -1 1 1
1 32 THR 1 1 -1 1 1
1 33 TRP -1 -1 -1 1 1
1 34 ASP -1 -1 1 0 -1
1 35 GLN -1 -1 1 0 -1
1 36 LYS 1 -1 -1 1 1
1 37 LYS 0 -1 -1 1 1
1 38 GLY 1 0 0 0 1
1 39 PRO -1 0 0 0 -1
1 40 THR -1 -1 0 0 0
1 41 ALA -1 -1 0 0 0
1 42 VAL -1 -1 1 0 -1
1 43 ASN -1 -1 0 -1 0
1 44 GLN 1 -1 -1 0 1
1 45 LEU 1 -1 -1 1 1
1 46 TRP 1 -1 -1 1 1
1 47 TYR 1 -1 -1 1 1
1 48 THR 1 0 -1 1 1
1 49 ASP -1 1 -1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 GLN 0 -1 0 0 1
1 52 GLY 0 -1 0 0 1
1 53 VAL 1 -1 0 0 1
1 54 ILE 1 -1 0 1 1
1 55 ARG 1 0 -1 1 1
1 56 SER -1 1 -1 1 -1
1 57 LYS -1 0 1 1 -1
1 58 LEU -1 0 1 0 -1
1 59 ASN -1 -1 -1 -1 1
1 60 ASP 0 -1 1 0 0
1 61 PHE 1 -1 -1 -1 1
1 62 ALA 1 -1 -1 1 1
1 63 ILE -1 -1 0 0 0
1 64 ASP 1 -1 -1 1 1
1 65 ALA 1 -1 -1 1 1
1 66 SER -1 1 1 0 -1
1 67 HIS 1 -1 -1 -1 1
1 68 GLU -1 0 1 0 -1
1 69 GLN 1 1 -1 0 1
1 70 ILE 1 -1 0 0 1
1 71 GLU 1 -1 -1 1 1
1 72 THR 1 1 -1 1 1
1 73 GLN 0 -1 -1 1 1
1 74 PRO -1 0 0 0 -1
1 75 PHE -1 -1 1 0 -1
1 77 PRO -1 0 0 0 -1
1 78 ASN -1 -1 0 0 0
1 79 ASN 1 -1 -1 0 1
1 80 PRO -1 0 0 0 -1
1 81 LYS -1 1 -1 -1 -1
1 82 ARG 1 -1 0 1 1
1 83 ALA 1 -1 -1 1 1
1 84 TRP 0 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 VAL 0 -1 0 0 1
1 87 SER 1 1 -1 0 1
1 88 GLY -1 0 1 0 -1
1 89 ASN 1 -1 0 0 1
1 90 THR 1 -1 -1 1 1
1 91 ILE 1 -1 -1 -1 1
1 92 ALA 1 -1 -1 1 1
1 93 GLN -1 1 0 -1 -1
1 94 LEU -1 1 1 1 -1
1 95 SER -1 1 0 1 -1
1 96 ASP -1 -1 0 0 0
1 97 ARG -1 -1 1 -1 -1
1 98 ASP 0 -1 1 1 0
1 99 ILE 1 -1 -1 -1 1
1 100 VAL 1 -1 -1 1 1
1 101 LEU 1 1 0 0 0
1 102 ASP 1 -1 0 1 1
1 103 ILE 1 -1 1 1 1
1 104 ILE -1 1 1 1 -1
1 105 LYS -1 -1 1 -1 -1
1 106 SER 1 0 0 0 1
1 107 ASP -1 -1 1 0 -1
1 108 LYS -1 1 0 1 -1
1 109 GLU -1 1 0 0 -1
1 110 ALA -1 0 0 -1 -1
1 111 GLY 1 0 0 0 1
1 112 ALA -1 -1 0 1 0
1 113 HIS 1 -1 0 -1 1
1 114 ILE 1 -1 -1 1 1
1 115 CYS 1 -1 -1 -1 1
1 116 ALA 1 0 -1 1 1
1 117 TRP 0 -1 -1 1 1
1 118 LYS 1 1 0 0 0
1 119 GLN 0 1 1 -1 -1
1 120 HIS 1 1 -1 0 1
1 121 GLY 0 1 1 0 -1
1 122 GLY 0 -1 0 0 1
1 123 PRO -1 0 0 0 -1
1 124 ASN -1 -1 1 -1 -1
1 125 GLN 1 -1 -1 0 1
1 126 LYS 1 0 -1 1 1
1 127 PHE 1 -1 -1 1 1
1 128 ILE 1 -1 -1 1 1
1 129 ILE 1 -1 -1 -1 1
1 130 GLU 1 -1 -1 1 1
1 131 SER 0 0 1 1 -1
1 132 GLU -1 1 1 1 -1