# Data: chemical shift index values for 4328
# 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 9:17:40 PM
#
1 2 ALA -1 0 0 0 -1
1 3 MET 0 0 -1 0 1
1 4 GLN 0 0 0 -1 0
1 5 MET 0 0 -1 0 1
1 6 GLN 0 0 0 -1 0
1 7 LEU 1 0 0 0 1
1 8 GLU 0 0 0 0 0
1 9 ALA 0 0 0 0 0
1 10 ASN 0 0 -1 0 1
1 11 ALA 0 0 0 0 0
1 12 ASP -1 0 0 0 -1
1 13 THR 0 0 -1 1 1
1 14 SER 0 0 0 1 0
1 15 VAL 1 0 -1 1 1
1 16 GLU 0 0 0 0 0
1 17 GLU 0 0 0 0 0
1 18 GLU 0 0 0 0 0
1 19 SER -1 0 0 1 -1
1 20 PHE 0 0 0 0 0
1 21 GLY 0 0 0 0 0
1 22 PRO 1 0 0 0 1
1 23 GLN 1 0 -1 0 1
1 24 PRO 1 0 0 0 1
1 25 ILE -1 0 0 1 -1
1 26 SER -1 0 1 -1 -1
1 27 ARG -1 0 1 -1 -1
1 28 LEU -1 0 1 -1 -1
1 29 GLU 1 0 1 0 0
1 30 GLN 0 0 0 -1 0
1 31 CYS 0 0 0 -1 0
1 32 GLY 0 0 0 0 0
1 33 ILE 1 0 -1 -1 1
1 34 ASN -1 0 0 1 -1
1 35 ALA -1 0 1 0 -1
1 36 ASN -1 0 1 -1 -1
1 37 ASP -1 0 1 -1 -1
1 38 VAL -1 0 1 -1 -1
1 39 LYS -1 0 1 0 -1
1 40 LYS -1 0 1 0 -1
1 41 LEU 0 0 1 -1 -1
1 42 GLU -1 0 1 0 -1
1 43 GLU -1 0 1 0 -1
1 44 ALA 0 0 -1 0 1
1 45 GLY -1 0 0 0 -1
1 46 PHE -1 0 -1 -1 0
1 47 HIS 1 0 0 -1 1
1 48 THR 1 0 -1 1 1
1 49 VAL -1 0 1 0 -1
1 50 GLU -1 0 1 -1 -1
1 51 ALA -1 0 1 0 -1
1 52 VAL -1 0 1 0 -1
1 54 TYR 0 0 0 -1 0
1 55 ALA 1 0 -1 -1 1
1 56 PRO 0 0 0 0 0
1 57 LYS -1 0 1 0 -1
1 58 LYS -1 0 1 0 -1
1 59 GLU 0 0 1 0 -1
1 60 LEU 0 0 1 0 -1
1 61 ILE 1 0 0 0 1
1 62 ASN 0 0 0 0 0
1 63 ILE 0 0 -1 0 1
1 64 LYS -1 0 1 -1 -1
1 65 GLY 0 0 0 0 0
1 66 ILE 1 0 -1 -1 1
1 67 SER 0 0 -1 1 1
1 68 GLU -1 0 1 -1 -1
1 69 ALA -1 0 1 -1 -1
1 70 LYS -1 0 1 0 -1
1 71 ALA -1 0 1 0 -1
1 72 ASP -1 0 1 -1 -1
1 73 LYS -1 0 1 0 -1
1 74 ILE -1 0 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 ALA -1 0 1 -1 -1
1 77 GLU 0 0 0 -1 0
1 78 ALA -1 0 1 -1 -1
1 79 ALA -1 0 1 -1 -1
1 80 LYS -1 0 1 0 -1
1 81 LEU 1 0 -1 1 1
1 82 VAL 1 0 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 MET 0 0 -1 0 1
1 85 GLY 0 0 0 0 0
1 86 PHE 0 0 0 0 0
1 87 THR 0 0 -1 1 1
1 88 THR 0 0 -1 1 1
1 89 ALA 0 0 0 0 0
1 90 THR 0 0 0 1 0
1 91 GLU -1 0 0 0 -1
1 92 PHE -1 0 0 0 -1
1 93 HIS -1 0 0 -1 -1
1 94 GLN 0 0 0 0 0
1 95 ARG -1 0 0 -1 -1
1 96 ARG -1 0 0 0 -1
1 97 SER -1 0 0 0 -1
1 98 GLU 0 0 0 0 0
1 99 ILE 1 0 -1 1 1
1 100 ILE 1 0 -1 1 1
1 101 GLN 0 0 0 -1 0
1 102 ILE 1 0 -1 1 1
1 103 THR 0 0 -1 1 1
1 104 THR 0 0 -1 1 1
1 105 GLY 0 0 0 0 0
1 106 SER 0 0 0 1 0
1 107 LYS 0 0 0 0 0
1 108 GLU 0 0 0 0 0
1 109 LEU 0 0 0 0 0
1 110 ASP -1 0 0 0 -1
1 111 LYS -1 0 0 0 -1
1 112 LEU 1 0 0 0 1
1 113 LEU 1 0 -1 0 1
1 114 GLN -1 0 1 0 -1