# Data: chemical shift index values for 5347
# 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 4:51:50 PM
#
1 2 ASN 0 -1 0 0 1
1 3 GLU 0 0 0 0 0
1 4 LEU 1 -1 0 1 1
1 5 TYR 0 -1 -1 1 1
1 6 GLN 1 -1 -1 1 1
1 7 LEU 1 1 -1 0 1
1 8 GLU 0 1 -1 1 0
1 9 LYS 1 0 0 1 1
1 10 GLU 1 0 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 ILE 0 1 -1 1 0
1 13 VAL -1 0 1 0 -1
1 14 GLY 0 0 0 0 0
1 15 ALA 1 0 -1 0 1
1 16 GLU 0 -1 1 1 0
1 17 THR 1 -1 -1 1 1
1 18 PHE -1 -1 -1 1 1
1 19 TYR 1 0 -1 -1 1
1 20 VAL 1 -1 -1 1 1
1 21 ASP 1 -1 0 1 1
1 22 GLY 1 -1 0 0 1
1 23 ALA 1 -1 0 1 1
1 24 ALA 1 -1 -1 1 1
1 25 ASN 1 1 -1 1 1
1 26 ARG -1 0 1 0 -1
1 27 GLU 0 1 1 0 -1
1 28 THR 0 1 -1 1 0
1 29 LYS -1 -1 1 -1 -1
1 30 LEU 1 0 -1 1 1
1 31 GLY 1 -1 0 0 1
1 32 LYS 1 -1 -1 1 1
1 33 ALA 1 -1 -1 1 1
1 34 GLY 1 -1 1 0 1
1 35 TYR 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 THR 1 1 -1 1 1
1 38 ASN -1 0 0 -1 -1
1 39 ARG 1 0 -1 0 1
1 40 GLY 0 1 0 0 -1
1 41 ARG 1 -1 0 1 1
1 42 GLN 1 -1 -1 1 1
1 43 LYS 0 0 0 1 0
1 44 VAL 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 THR 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 THR 1 -1 -1 1 1
1 49 ASP -1 -1 1 -1 -1
1 50 THR 1 -1 -1 1 1
1 51 THR 0 0 -1 1 1
1 52 ASN -1 1 1 0 -1
1 53 GLN -1 1 1 -1 -1
1 54 LYS -1 1 1 0 -1
1 55 THR -1 1 1 0 -1
1 56 GLU -1 1 1 -1 -1
1 57 LEU 0 1 1 0 -1
1 58 GLN -1 1 1 -1 -1
1 59 ALA -1 1 1 0 -1
1 60 ILE -1 0 1 0 -1
1 61 TYR -1 1 1 -1 -1
1 62 LEU -1 1 1 1 -1
1 63 ALA -1 1 1 0 -1
1 64 LEU -1 1 1 0 -1
1 65 GLN -1 1 1 0 -1
1 66 ASP 0 -1 0 -1 1
1 67 SER 0 1 -1 1 0
1 68 GLY 1 0 -1 0 1
1 69 LEU 0 -1 1 1 0
1 70 GLU 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 ASN 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 THR 1 -1 -1 1 1
1 76 ASP 1 1 -1 1 1
1 77 SER 1 1 -1 0 1
1 78 GLN -1 1 1 -1 -1
1 79 TYR -1 1 1 0 -1
1 80 ALA -1 1 1 0 -1
1 81 LEU -1 1 1 0 -1
1 82 GLY -1 1 1 0 -1
1 83 ILE -1 1 0 0 -1
1 84 ILE -1 1 1 0 -1
1 85 GLN -1 0 1 -1 -1
1 86 ALA -1 0 0 0 -1
1 87 GLN 1 0 -1 -1 1
1 88 PRO 0 0 0 0 0
1 89 ASP -1 -1 0 0 0
1 90 GLN 0 -1 0 0 1
1 91 SER 0 1 0 1 -1
1 92 GLU 0 0 0 0 0
1 93 SER 0 1 -1 0 0
1 94 GLU -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 VAL -1 0 1 0 -1
1 97 ASN -1 1 1 -1 -1
1 98 GLN -1 1 1 -1 -1
1 99 ILE -1 0 1 1 -1
1 100 ILE -1 0 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 GLN -1 1 1 0 -1
1 103 LEU -1 1 1 0 -1
1 104 ILE -1 0 1 1 -1
1 105 LYS -1 1 0 1 -1
1 106 LYS -1 1 -1 0 -1
1 107 GLU 1 1 1 1 -1
1 108 LYS 1 -1 0 1 1
1 109 VAL 1 -1 -1 1 1
1 110 TYR 1 -1 -1 1 1
1 111 LEU 1 -1 -1 1 1
1 112 ALA 0 -1 -1 1 1
1 113 TRP 1 -1 -1 1 1
1 114 VAL 1 0 -1 1 1
1 117 HIS 0 0 0 0 0
1 118 LYS 1 0 -1 0 1
1 119 GLY 0 0 0 0 0
1 120 ILE 1 0 -1 1 1
1 121 GLY -1 1 0 -1 -1
1 122 GLY 0 0 0 0 0
1 123 ASN -1 0 1 1 -1
1 132 ALA 0 1 1 1 -1
1 133 GLY 0 0 0 0 0
1 134 ILE 1 -1 -1 1 1
1 135 ARG 0 -1 0 1 1
1 136 LYS 0 0 0 1 0
1 137 VAL 1 -1 0 1 1
1 138 LEU 0 0 1 1 -1