# Data: chemical shift index values for 6744
# 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 9:35:53 PM
#
1 1 MET -1 0 1 1 -1
1 2 LYS 0 0 0 1 0
1 3 SER 0 0 0 0 0
1 4 SER 1 1 -1 1 1
1 5 ASP 0 -1 0 0 1
1 6 GLU 1 -1 0 0 1
1 7 SER 1 0 -1 1 1
1 8 CYS -1 -1 1 -1 -1
1 9 LEU 1 -1 -1 1 1
1 10 VAL 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 PHE -1 -1 0 1 0
1 14 ALA -1 0 1 0 -1
1 15 GLY 1 0 0 0 1
1 16 ASP -1 0 1 0 -1
1 17 TYR 1 0 -1 0 1
1 18 THR -1 0 1 0 -1
1 19 ILE -1 1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 ASN -1 1 1 -1 -1
1 22 ALA -1 1 1 -1 -1
1 23 ARG -1 1 1 0 -1
1 24 LYS -1 1 1 0 -1
1 25 LEU -1 1 1 0 -1
1 26 ILE -1 0 1 1 -1
1 27 ASP -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 MET -1 1 0 -1 -1
1 30 VAL 1 1 1 0 -1
1 31 GLY -1 1 1 -1 -1
1 32 LYS 0 -1 -1 1 1
1 33 GLY -1 1 0 0 -1
1 34 PHE -1 -1 1 1 -1
1 35 PHE 1 0 -1 1 1
1 36 LEU 1 -1 -1 0 1
1 37 VAL -1 -1 1 1 -1
1 38 GLN 1 -1 -1 1 1
1 39 THR 1 -1 -1 1 1
1 40 LYS 1 -1 -1 1 1
1 41 GLU 1 0 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 SER 1 0 0 0 1
1 44 MET 0 -1 0 1 1
1 45 LYS 1 1 -1 1 1
1 46 ALA -1 1 1 -1 -1
1 47 GLU -1 1 1 -1 -1
1 48 ASP -1 0 1 1 -1
1 49 ALA -1 1 1 0 -1
1 50 GLN -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 VAL -1 -1 1 1 -1
1 53 PHE -1 1 -1 -1 -1
1 54 ARG -1 1 1 -1 -1
1 55 GLU 0 1 1 -1 -1
1 56 LYS 1 0 -1 0 1
1 57 ALA -1 -1 1 -1 -1
1 58 PRO -1 0 0 0 -1
1 59 ASP -1 -1 1 0 -1
1 60 PHE -1 1 -1 1 -1
1 61 LEU -1 -1 1 -1 -1
1 62 PRO 0 0 0 0 0
1 63 LEU 0 1 0 -1 -1
1 64 LEU 1 1 1 -1 -1
1 65 ASN -1 1 1 0 -1
1 66 LYS -1 0 0 0 -1
1 67 GLY 1 -1 0 0 1
1 68 PRO 0 0 0 0 0
1 69 VAL 1 -1 -1 0 1
1 70 ILE 1 -1 -1 1 1
1 71 ALA 1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 GLU -1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 ASN 1 -1 0 1 1
1 76 GLY -1 -1 0 -1 0
1 77 ASP -1 0 1 -1 -1
1 78 GLY 1 0 0 0 1
1 79 ALA -1 1 1 0 -1
1 80 VAL -1 0 1 -1 -1
1 81 GLU -1 1 1 0 -1
1 82 VAL -1 0 1 0 -1
1 83 CYS -1 1 1 -1 -1
1 84 GLN -1 1 1 -1 -1
1 85 LEU 0 1 1 0 -1
1 86 ILE -1 1 1 1 -1
1 87 VAL -1 1 1 0 -1
1 88 ASN -1 1 1 0 -1
1 89 GLU 0 1 1 1 -1
1 90 ILE 0 0 0 1 0
1 91 PHE 1 1 -1 0 1
1 92 ASN -1 1 1 0 -1
1 93 GLY 0 1 0 0 -1
1 94 THR 0 -1 0 1 1
1 95 LYS 1 -1 0 0 1
1 96 MET 1 -1 -1 1 1
1 97 PHE 0 -1 0 1 1
1 98 VAL 1 -1 -1 1 1
1 99 SER 0 -1 1 1 0
1 100 GLU 0 1 1 1 -1
1 101 SER 0 1 0 1 -1
1 102 LYS 0 1 1 0 -1
1 103 GLU 1 0 1 0 0
1 104 THR 1 1 0 1 0
1 105 ALA 1 1 1 1 -1
1 106 SER -1 1 1 -1 -1
1 107 GLY 0 1 1 0 -1
1 108 ASP -1 0 1 0 -1
1 109 VAL -1 0 1 0 -1
1 110 ASP 0 1 1 0 -1
1 111 SER 0 0 1 1 -1
1 112 PHE -1 1 -1 0 -1
1 113 TYR -1 1 1 -1 -1
1 114 ASN 0 1 1 0 -1
1 115 PHE -1 0 1 0 -1
1 116 ALA -1 0 1 0 -1
1 117 ASP -1 0 1 0 -1
1 118 ILE 0 0 0 1 0
1 119 GLN -1 0 0 -1 -1
1 120 MET 0 1 -1 0 0
1 121 GLY 0 1 0 0 -1
1 122 ILE 0 -1 -1 1 1
1 123 HIS 0 -1 0 -1 1
1 124 HIS -1 1 1 -1 -1