# Data: chemical shift index values for 18899
# 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 4:01:02 AM
#
1 1 MET -1 -1 -1 1 1
1 2 ARG 1 -1 -1 1 1
1 3 HIS 1 0 1 1 0
1 4 ILE 1 -1 -1 1 1
1 5 SER 1 0 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 GLU -1 1 1 -1 -1
1 8 GLU -1 1 1 0 -1
1 9 LEU -1 1 1 1 -1
1 10 ILE -1 1 1 1 -1
1 11 ALA -1 0 1 -1 -1
1 14 ASP 0 1 1 -1 -1
1 15 ALA -1 1 1 -1 -1
1 16 ASN 0 0 1 0 -1
1 17 ILE -1 1 -1 -1 -1
1 18 SER -1 1 1 0 -1
1 19 ARG -1 1 1 1 -1
1 20 TYR 0 1 0 0 -1
1 21 GLY 1 -1 0 0 1
1 22 GLY 0 0 -1 0 1
1 23 LEU 1 0 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 GLY 1 1 1 0 -1
1 26 MET 1 -1 -1 1 1
1 27 SER -1 1 1 0 -1
1 28 ASP 1 0 -1 1 1
1 29 PRO 1 0 0 0 1
1 30 GLY 1 1 1 0 -1
1 31 ARG -1 1 1 0 -1
1 32 ALA -1 1 1 -1 -1
1 33 GLU -1 1 1 0 -1
1 34 ALA -1 1 1 0 -1
1 35 ILE -1 1 1 -1 -1
1 36 ILE -1 1 0 -1 -1
1 37 GLY -1 1 1 0 -1
1 38 ARG -1 1 1 0 -1
1 39 VAL -1 0 1 0 -1
1 40 GLN -1 1 1 -1 -1
1 41 ALA -1 1 1 -1 -1
1 42 ARG -1 1 1 -1 -1
1 43 VAL -1 1 1 0 -1
1 44 ALA 0 1 1 0 -1
1 45 TYR -1 1 1 0 -1
1 46 GLU -1 -1 0 0 0
1 47 GLU -1 -1 0 -1 0
1 48 ILE 0 -1 0 1 1
1 49 THR 0 -1 -1 1 1
1 50 ASP -1 0 0 1 -1
1 51 LEU -1 1 1 1 -1
1 52 PHE -1 1 1 -1 -1
1 53 GLU -1 1 1 0 -1
1 54 VAL -1 1 1 -1 -1
1 55 SER -1 1 1 1 -1
1 56 ALA -1 1 1 1 -1
1 57 THR 0 1 1 0 -1
1 58 TYR -1 1 1 0 -1
1 59 LEU -1 1 1 1 -1
1 60 VAL -1 0 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 THR -1 1 1 0 -1
1 63 ALA -1 1 1 -1 -1
1 64 ARG 1 1 0 0 0
1 65 GLY -1 1 1 0 -1
1 66 HIS -1 0 1 -1 -1
1 67 ILE -1 -1 1 1 -1
1 68 PHE 0 0 -1 0 1
1 70 ASP 1 0 -1 1 1
1 71 ALA 1 0 0 -1 1
1 73 LYS -1 0 0 -1 -1
1 74 ARG 0 0 0 0 0
1 75 THR 0 0 0 0 0
1 76 ALA -1 1 1 0 -1
1 77 LEU -1 1 1 -1 -1
1 78 ASN -1 1 1 0 -1
1 79 SER -1 0 1 0 -1
1 80 ALA -1 1 1 0 -1
1 81 LEU 0 1 1 -1 -1
1 82 LEU -1 1 1 0 -1
1 83 PHE -1 1 1 -1 -1
1 84 LEU -1 1 1 -1 -1
1 85 ARG 0 1 1 0 -1
1 86 ARG -1 0 1 0 -1
1 87 ASN -1 -1 0 1 0
1 88 GLY 0 0 1 0 -1
1 89 VAL 0 -1 -1 1 1
1 90 GLN 0 -1 0 -1 1
1 91 VAL 0 -1 -1 1 1
1 92 PHE 1 -1 -1 1 1
1 93 ASP -1 -1 1 0 -1
1 94 SER 1 0 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 GLU 0 1 1 0 -1
1 97 LEU -1 1 1 0 -1
1 98 ALA -1 1 1 -1 -1
1 99 ASP -1 1 1 0 -1
1 100 LEU 0 1 1 1 -1
1 101 THR -1 1 1 0 -1
1 102 VAL -1 1 1 0 -1
1 103 GLY 0 1 1 0 -1
1 104 ALA 0 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 THR 0 1 -1 1 0
1 107 GLY 1 1 0 0 0
1 108 GLU -1 0 1 1 -1
1 109 ILE 1 -1 -1 1 1
1 110 SER 0 1 -1 1 0
1 111 VAL -1 0 1 0 -1
1 112 SER -1 1 1 0 -1
1 113 SER -1 1 1 0 -1
1 114 VAL -1 1 1 0 -1
1 115 ALA -1 1 1 0 -1
1 116 ASP -1 1 1 0 -1
1 117 THR -1 0 1 0 -1
1 118 LEU -1 0 1 1 -1
1 119 ARG -1 1 1 0 -1
1 120 ARG -1 1 1 0 -1
1 121 LEU -1 1 1 0 -1
1 122 TYR 1 1 -1 1 1
1 123 GLY 0 1 1 0 -1
1 124 SER 0 0 0 1 0
1 125 ALA 0 0 0 0 0
1 126 ASP 1 0 -1 0 1
1 127 PRO 0 0 0 0 0
1 128 LEU 0 1 0 0 -1
1 129 GLU -1 0 0 0 -1