# Data: chemical shift index values for 17641
# 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 7:22:52 AM
#
1 2 GLU 1 0 0 1 1
1 3 SER 0 0 0 1 0
1 4 SER 0 0 0 1 0
1 5 THR 0 0 -1 1 1
1 6 ASP -1 0 1 0 -1
1 7 GLY 0 0 0 0 0
1 8 GLN 0 0 0 0 0
1 9 VAL 1 0 0 1 1
1 10 VAL 1 0 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 GLN -1 0 0 0 -1
1 13 GLU 0 0 0 0 0
1 14 VAL 1 0 0 1 1
1 15 LEU 1 0 0 1 1
1 16 ASN 0 0 0 0 0
1 17 LEU 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 LEU 1 0 0 0 1
1 20 GLU 0 0 0 0 0
1 21 LYS -1 0 0 1 -1
1 22 TYR 0 0 0 0 0
1 23 HIS 0 0 0 -1 0
1 24 GLU 0 0 0 0 0
1 25 GLU 0 0 0 0 0
1 26 ALA 0 0 0 0 0
1 27 ASP -1 0 1 0 -1
1 28 ASP -1 0 1 0 -1
1 29 TYR -1 0 0 0 -1
1 30 LEU 0 0 0 0 0
1 31 ASP -1 0 1 0 -1
1 32 HIS 0 0 0 -1 0
1 33 LEU 0 0 0 0 0
1 34 LEU 0 0 0 0 0
1 35 ASP -1 0 1 0 -1
1 36 SER 0 0 0 1 0
1 37 LEU 1 0 0 0 1
1 38 GLU 0 0 0 0 0
1 39 GLU 0 0 0 0 0
1 40 LEU 1 0 0 0 1
1 41 SER -1 0 0 1 -1
1 42 GLU 0 0 0 0 0
1 43 ALA 0 0 0 0 0
1 44 HIS 1 0 -1 -1 1
1 45 PRO 0 0 0 0 0
1 46 ASP -1 0 0 0 -1
1 47 CYS -1 0 0 -1 -1
1 48 ILE 1 0 -1 1 1
1 49 PRO 0 0 0 0 0
1 50 ASP -1 0 1 0 -1
1 51 VAL 1 0 0 1 1
1 52 GLU 0 0 0 0 0
1 53 LEU 1 0 0 0 1
1 54 SER -1 0 0 1 -1
1 55 HIS 0 0 0 -1 0
1 56 GLY 0 0 0 0 0
1 57 VAL 1 0 0 1 1
1 58 MET 0 0 -1 0 1
1 59 THR 1 0 -1 1 1
1 60 LEU 1 0 0 1 1
1 61 GLU 0 0 0 0 0
1 62 ILE 1 0 -1 1 1
1 63 PRO 0 0 0 0 0
1 64 ALA -1 0 0 0 -1
1 65 PHE 0 0 0 0 0
1 66 GLY 0 0 0 0 0
1 67 THR 0 0 -1 1 1
1 68 TYR -1 0 0 0 -1
1 69 VAL 1 0 0 1 1
1 70 ILE 1 0 -1 1 1
1 71 ASN 0 0 0 0 0
1 72 LYS 0 0 0 1 0
1 73 GLN 1 0 -1 -1 1
1 75 PRO 0 0 0 0 0
1 76 ASN 0 0 0 0 0
1 77 LYS 0 0 0 1 0
1 78 GLN -1 0 0 0 -1
1 79 ILE 1 0 -1 1 1
1 80 TRP 0 0 0 1 0
1 81 LEU 1 0 0 1 1
1 82 ALA 0 0 0 0 0
1 83 SER 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 LEU 1 0 0 0 1
1 86 SER 0 0 0 1 0
1 87 GLY 1 0 0 0 1
1 88 PRO 0 0 0 0 0
1 89 ASN -1 0 0 0 -1
1 90 ARG 0 0 0 0 0
1 91 PHE -1 0 0 0 -1
1 92 ASP -1 0 1 0 -1
1 93 LEU 0 0 0 0 0
1 94 LEU 1 0 0 0 1
1 95 ASN -1 0 0 0 -1
1 96 GLY -1 0 1 0 -1
1 97 GLU 0 0 0 1 0
1 98 TRP 0 0 0 1 0
1 99 VAL 1 0 0 1 1
1 100 SER 0 0 0 1 0
1 101 LEU 1 0 0 0 1
1 102 ARG -1 0 0 0 -1
1 103 ASN -1 0 0 0 -1
1 104 GLY -1 0 1 0 -1
1 105 THR 0 0 -1 1 1
1 106 LYS 0 0 0 1 0
1 107 LEU 0 0 0 0 0
1 108 THR 0 0 -1 1 1
1 109 ASP -1 0 1 0 -1
1 110 ILE 1 0 -1 1 1
1 111 LEU 1 0 0 0 1
1 112 THR 0 0 0 1 0
1 113 GLU 0 0 0 0 0
1 114 GLU 0 0 0 0 0
1 115 VAL 0 0 0 1 0
1 116 GLU -1 0 1 0 -1
1 117 LYS -1 0 0 0 -1
1 118 ALA 0 0 0 0 0
1 119 ILE 1 0 -1 1 1
1 120 SER 0 0 0 1 0
1 121 LYS 0 0 0 1 0
1 122 SER 0 0 0 1 0
1 123 GLN -1 0 1 0 -1