# Data: chemical shift index values for 6043
# 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 12:31:46 PM
#
1 2 SER 0 0 0 1 0
1 3 GLU 1 -1 -1 1 1
1 4 ASN 1 -1 -1 1 1
1 5 ILE 1 -1 -1 1 1
1 6 GLU 1 -1 -1 1 1
1 7 VAL 1 -1 -1 1 1
1 8 HIS 1 -1 -1 0 1
1 9 MET -1 -1 0 1 0
1 10 LEU 1 -1 -1 1 1
1 11 ASN 1 1 0 -1 0
1 12 LYS 1 -1 0 1 1
1 13 GLY 0 1 -1 0 0
1 14 ALA -1 1 1 0 -1
1 15 GLU 0 0 0 0 0
1 16 GLY 1 0 0 -1 1
1 17 ALA 1 1 -1 1 1
1 18 MET -1 -1 0 -1 0
1 19 VAL 1 -1 -1 1 1
1 20 PHE 1 0 0 1 1
1 21 GLU 1 -1 -1 1 1
1 22 PRO 1 0 0 0 1
1 23 ALA 1 -1 0 1 1
1 24 TYR 1 -1 -1 1 1
1 25 ILE 0 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 ALA 1 -1 -1 1 1
1 28 ASN 1 -1 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 GLY 1 1 0 -1 0
1 31 ASP 1 -1 1 1 1
1 32 THR 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 THR 1 -1 -1 1 1
1 35 PHE 1 -1 0 1 1
1 36 ILE 1 -1 -1 1 1
1 37 PRO 1 0 0 0 1
1 38 VAL -1 0 1 0 -1
1 39 ASP 1 -1 -1 1 1
1 40 LYS 0 1 -1 1 0
1 41 GLY 0 -1 0 -1 1
1 42 HIS 1 0 -1 1 1
1 43 ASN 0 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 GLU 1 -1 -1 1 1
1 46 SER -1 0 0 0 -1
1 47 ILE -1 0 0 0 -1
1 49 ASP -1 -1 1 -1 -1
1 50 MET 1 -1 -1 0 1
1 51 ILE 1 0 -1 1 1
1 52 PRO -1 0 0 0 -1
1 53 GLU -1 1 1 0 -1
1 54 GLY 1 1 0 -1 0
1 55 ALA 1 -1 -1 1 1
1 56 GLU 1 0 -1 1 1
1 57 LYS -1 -1 0 0 0
1 58 PHE 1 -1 -1 1 1
1 59 LYS 1 -1 0 1 1
1 60 SER 0 1 -1 1 0
1 61 LYS 0 1 -1 1 0
1 62 ILE 0 0 0 0 0
1 63 ASN -1 -1 1 -1 -1
1 64 GLU 1 0 -1 1 1
1 65 ASN 1 0 0 -1 1
1 66 TYR 1 -1 0 1 1
1 67 VAL 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 THR 1 -1 0 0 1
1 70 VAL 1 -1 -1 0 1
1 71 THR -1 -1 0 1 0
1 72 GLN 1 -1 -1 -1 1
1 73 PRO -1 0 0 0 -1
1 74 GLY 1 1 -1 -1 1
1 75 ALA 1 -1 -1 1 1
1 76 TYR 1 -1 -1 1 1
1 77 LEU 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 LYS 1 -1 -1 1 1
1 80 CYS 1 1 0 -1 0
1 81 THR 0 1 1 1 -1
1 82 PRO 0 0 0 0 0
1 83 HIS 1 1 1 0 -1
1 84 TYR -1 1 1 0 -1
1 85 ALA -1 1 1 -1 -1
1 86 MET 0 0 -1 0 1
1 87 GLY 1 0 0 -1 1
1 88 MET -1 -1 1 -1 -1
1 89 ILE 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 ALA 1 -1 -1 1 1
1 94 VAL 1 1 -1 0 1
1 95 GLY 1 -1 -1 0 1
1 96 ASP -1 0 1 1 -1
1 97 SER -1 0 -1 0 0
1 98 PRO 0 0 0 0 0
1 99 ALA 1 1 1 0 -1
1 100 ASN 1 0 0 -1 1
1 101 LEU -1 0 1 0 -1
1 102 ASP -1 1 1 -1 -1
1 103 GLN -1 1 1 -1 -1
1 104 ILE -1 1 1 1 -1
1 105 VAL -1 0 1 0 -1
1 106 SER -1 1 1 1 -1
1 107 ALA -1 1 0 0 -1
1 108 LYS -1 -1 1 0 -1
1 109 LYS 1 -1 -1 0 1
1 111 LYS -1 1 1 0 -1
1 112 ILE 1 0 1 0 0
1 113 VAL -1 0 1 0 -1
1 114 GLN -1 1 1 -1 -1
1 115 GLU -1 1 1 0 -1
1 116 ARG -1 1 1 0 -1
1 117 LEU -1 1 1 0 -1
1 118 GLU -1 1 1 0 -1
1 119 LYS -1 1 1 0 -1
1 120 VAL -1 1 1 0 -1
1 121 ILE -1 1 1 0 -1
1 122 ALA -1 1 1 0 -1
1 123 SER -1 0 1 1 -1
1 124 ALA -1 -1 0 0 0
1 125 LYS -1 1 1 1 -1