# Data: chemical shift index values for 4304
# 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 2:03:29 PM
#
1 4 MET 0 0 0 0 0
1 5 ILE 1 0 -1 1 1
1 6 GLU 1 0 -1 0 1
1 7 PRO 0 0 0 0 0
1 8 ASN 1 0 0 0 1
1 9 VAL 1 0 -1 1 1
1 10 ILE 1 0 0 1 1
1 11 SER 1 0 -1 1 1
1 12 VAL 1 0 -1 1 1
1 13 ARG 1 0 -1 1 1
1 14 LEU 1 0 -1 1 1
1 15 PHE -1 0 -1 1 0
1 16 LYS -1 0 0 0 -1
1 17 ARG -1 0 0 1 -1
1 18 LYS -1 0 1 1 -1
1 19 VAL 1 0 0 0 1
1 20 GLY 0 0 0 0 0
1 21 GLY -1 0 1 0 -1
1 22 LEU 0 0 1 0 -1
1 23 GLY 1 0 1 0 0
1 24 PHE 1 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 VAL 1 0 -1 1 1
1 27 LYS 1 0 -1 1 1
1 28 GLU 1 0 0 1 1
1 29 ARG 1 0 -1 1 1
1 30 VAL 0 0 1 0 -1
1 31 SER 0 0 -1 1 1
1 32 LYS -1 0 -1 1 0
1 33 PRO 1 0 0 0 1
1 34 PRO 1 0 0 0 1
1 35 VAL 1 0 0 1 1
1 36 ILE 1 0 -1 1 1
1 37 ILE 1 0 0 0 1
1 38 SER 0 0 1 1 -1
1 39 ASP 0 0 0 1 0
1 40 LEU 1 0 -1 1 1
1 41 ILE 1 0 -1 0 1
1 42 ARG -1 0 1 -1 -1
1 43 GLY 0 0 1 0 -1
1 44 GLY 1 0 0 0 1
1 45 ALA -1 0 1 0 -1
1 46 ALA -1 0 1 1 -1
1 47 GLU -1 0 1 0 -1
1 48 GLN -1 0 1 -1 -1
1 49 SER -1 0 1 1 -1
1 50 GLY 1 0 1 0 0
1 51 LEU 1 0 0 1 1
1 52 ILE 0 0 -1 1 1
1 53 GLN 1 0 -1 1 1
1 54 ALA -1 0 1 -1 -1
1 55 GLY 0 0 0 0 0
1 56 ASP 0 0 1 1 -1
1 57 ILE 1 0 -1 1 1
1 58 ILE 1 0 0 0 1
1 59 LEU 1 0 0 1 1
1 60 ALA 1 0 0 1 1
1 61 VAL 1 0 -1 1 1
1 62 ASN -1 0 1 -1 -1
1 63 ASP -1 0 1 0 -1
1 64 ARG 1 0 -1 1 1
1 65 PRO 1 0 0 0 1
1 66 LEU 1 0 -1 1 1
1 67 VAL -1 0 1 1 -1
1 68 ASP 1 0 0 1 1
1 69 LEU 1 0 -1 1 1
1 70 SER 0 0 0 1 0
1 71 TYR -1 0 1 0 -1
1 72 ASP -1 0 1 0 -1
1 73 SER -1 0 1 1 -1
1 74 ALA -1 0 1 0 -1
1 75 LEU -1 0 1 -1 -1
1 76 GLU -1 0 1 0 -1
1 77 VAL -1 0 1 0 -1
1 78 LEU -1 0 1 1 -1
1 79 ARG -1 0 1 0 -1
1 80 GLY -1 0 1 0 -1
1 81 ILE -1 0 -1 1 0
1 82 ALA -1 0 1 0 -1
1 83 SER -1 0 1 1 -1
1 84 GLU -1 0 1 -1 -1
1 85 THR 1 0 -1 1 1
1 86 HIS 1 0 1 0 0
1 87 VAL 1 0 -1 1 1
1 88 VAL 1 0 -1 1 1
1 89 LEU 1 0 -1 1 1
1 90 ILE 1 0 -1 0 1
1 91 LEU 1 0 -1 1 1
1 92 ARG 1 0 -1 1 1
1 93 GLY 1 0 0 0 1
1 94 PRO 0 0 0 0 0
1 95 GLU 0 0 1 1 -1
1 96 GLY 0 0 0 0 0
1 97 PHE 1 0 -1 1 1
1 98 THR 1 0 -1 1 1
1 99 THR 1 0 -1 1 1
1 100 HIS 1 0 0 0 1
1 101 LEU 1 0 0 0 1
1 102 GLU 0 0 0 0 0
1 103 THR 1 0 -1 1 1
1 104 THR 1 0 -1 1 1
1 105 PHE 1 0 0 1 1
1 106 THR 1 0 -1 1 1
1 107 GLY 0 0 1 0 -1
1 108 ASP 0 0 0 0 0
1 109 GLY 0 0 1 0 -1
1 110 THR 1 0 -1 1 1
1 111 PRO 1 0 0 0 1
1 112 LYS 1 0 -1 1 1
1 113 THR 1 0 0 1 1
1 114 ILE 1 0 -1 1 1
1 115 ARG 1 0 -1 1 1
1 116 VAL 1 0 -1 1 1
1 117 THR 1 0 -1 1 1
1 118 GLN 1 0 -1 1 1
1 119 PRO 0 0 0 0 0
1 120 LEU 0 0 0 1 0
1 121 GLY 0 0 0 0 0
1 122 PRO 1 0 0 0 1
1 123 PRO 0 0 0 0 0
1 124 THR 0 0 -1 1 1
1 125 LYS 0 0 0 1 0
1 126 ALA 0 0 0 0 0
1 127 VAL 0 0 1 1 -1