# Data: chemical shift index values for 15790
# 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 6:24:17 PM
#
1 1 MET -1 0 -1 0 0
1 2 HIS -1 0 -1 0 0
1 3 HIS 0 0 0 0 0
1 7 HIS -1 1 0 -1 -1
1 8 GLY 0 0 0 0 0
1 9 LYS 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 ILE 1 0 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 ASN 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 LEU 1 0 0 0 1
1 16 LEU 1 0 0 0 1
1 17 GLY 0 1 0 0 -1
1 18 LEU 1 0 0 0 1
1 19 ASP -1 -1 0 0 0
1 20 SER 0 1 0 1 -1
1 21 THR -1 0 0 1 -1
1 22 GLU 0 0 0 0 0
1 23 ASN -1 0 0 0 -1
1 24 LEU 0 0 0 0 0
1 25 TYR -1 0 0 0 -1
1 26 PHE -1 0 0 0 -1
1 27 GLN -1 0 0 -1 -1
1 28 GLY 0 0 0 0 0
1 29 ILE 1 -1 -1 1 1
1 30 ASP 0 0 -1 0 1
1 31 PRO -1 0 0 0 -1
1 32 PHE -1 1 1 -1 -1
1 33 THR -1 0 1 0 -1
1 34 MET -1 1 1 -1 -1
1 35 SER -1 1 1 0 -1
1 36 THR -1 1 1 1 -1
1 37 LEU -1 1 1 0 -1
1 38 GLN -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 LEU 0 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 ASN 0 1 1 0 -1
1 44 ILE -1 0 1 0 -1
1 45 THR -1 1 1 0 -1
1 46 ALA -1 0 1 -1 -1
1 47 HIS -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 GLN -1 1 1 -1 -1
1 50 GLN -1 1 1 -1 -1
1 51 LEU 0 1 1 0 -1
1 52 VAL -1 1 1 0 -1
1 53 THR -1 1 1 0 -1
1 54 ALA -1 1 1 0 -1
1 55 ARG -1 1 1 0 -1
1 56 GLN -1 1 1 -1 -1
1 57 LYS -1 1 1 0 -1
1 58 LEU 0 0 1 0 -1
1 59 LYS -1 1 1 -1 -1
1 60 ASP -1 1 1 0 -1
1 61 ALA -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 LYS -1 1 1 -1 -1
1 64 ALA -1 1 1 -1 -1
1 65 VAL -1 -1 1 0 -1
1 66 GLU -1 1 1 0 -1
1 67 VAL 0 -1 1 1 0
1 68 ASP 1 0 -1 1 1
1 69 PRO 1 0 0 0 1
1 70 ASP -1 -1 -1 1 1
1 71 ASP -1 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 ASN -1 1 1 -1 -1
1 74 LYS -1 1 1 0 -1
1 75 SER -1 1 1 0 -1
1 76 THR -1 1 1 0 -1
1 77 LEU -1 0 1 0 -1
1 78 GLN -1 0 1 -1 -1
1 79 ASN -1 0 1 0 -1
1 80 ARG -1 1 1 0 -1
1 81 ARG -1 1 1 0 -1
1 82 ALA -1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 VAL -1 0 1 0 -1
1 85 SER -1 1 1 0 -1
1 86 THR -1 1 1 1 -1
1 87 LEU 0 1 1 1 -1
1 88 GLU -1 1 1 0 -1
1 89 THR -1 1 1 0 -1
1 90 LYS -1 1 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 GLY 0 1 1 0 -1
1 93 GLU -1 1 1 0 -1
1 94 LEU -1 1 1 1 -1
1 95 LYS -1 1 1 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 GLN -1 0 1 -1 -1
1 98 LEU -1 0 1 0 -1
1 99 ALA -1 1 1 -1 -1
1 100 ASP -1 1 1 0 -1
1 101 LEU 0 1 1 0 -1
1 102 VAL -1 1 1 0 -1
1 103 ALA -1 1 1 0 -1
1 104 ALA -1 1 1 0 -1
1 105 GLN -1 -1 0 -1 0
1 106 LYS 0 -1 0 0 1
1 107 LEU 0 0 1 1 -1