# Data: chemical shift index values for 5104
# 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 5:28:39 AM
#
1 1 VAL 1 -1 0 1 1
1 2 ILE 1 -1 -1 1 1
1 3 THR 0 1 -1 1 0
1 4 MET 0 -1 -1 1 1
1 5 ASP -1 0 1 1 -1
1 6 CYS -1 0 1 -1 -1
1 7 LEU 1 0 -1 1 1
1 8 ARG 1 0 -1 1 1
1 9 GLU 1 -1 0 1 1
1 10 VAL 1 -1 -1 1 1
1 11 GLY -1 1 1 0 -1
1 12 ASP 0 -1 1 0 0
1 13 ASP 1 -1 -1 1 1
1 14 LEU 1 -1 -1 1 1
1 15 LEU 1 -1 -1 0 1
1 16 VAL 1 0 -1 1 1
1 17 ASN 1 0 -1 0 1
1 18 ILE 1 -1 -1 1 1
1 19 GLU 1 1 -1 1 1
1 20 VAL 1 -1 0 1 1
1 21 SER 1 0 0 1 1
1 22 PRO 1 0 0 0 1
1 23 ALA 1 1 -1 0 1
1 24 SER 1 1 0 1 0
1 25 GLY 0 1 0 0 -1
1 26 LYS -1 1 0 1 -1
1 27 PHE 1 0 0 0 1
1 28 GLY -1 1 0 0 -1
1 29 ILE 1 0 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 SER 1 0 0 1 1
1 32 TYR 1 -1 -1 1 1
1 33 ASN -1 0 -1 0 0
1 34 GLU -1 -1 1 0 -1
1 35 TRP -1 1 1 0 -1
1 36 ARG -1 1 0 1 -1
1 37 LYS -1 -1 0 -1 0
1 38 ARG 1 -1 -1 1 1
1 39 ILE 1 -1 0 1 1
1 40 GLU 1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 LYS 1 -1 -1 1 1
1 43 ILE 1 -1 -1 1 1
1 44 HIS 0 1 1 -1 -1
1 45 SER 1 1 0 1 0
1 46 PRO 0 0 -1 0 1
1 47 PRO -1 0 0 0 -1
1 48 GLN -1 -1 0 -1 0
1 49 LYS 0 -1 -1 1 1
1 50 GLY 0 0 1 0 -1
1 51 LYS -1 0 1 0 -1
1 52 ALA -1 1 1 1 -1
1 53 ASN -1 0 1 -1 -1
1 54 ARG -1 1 1 0 -1
1 55 GLU -1 1 1 0 -1
1 56 ILE -1 1 1 1 -1
1 57 ILE -1 1 1 1 -1
1 58 LYS -1 1 1 1 -1
1 59 GLU 0 1 1 -1 -1
1 60 PHE -1 1 1 0 -1
1 61 SER 1 1 1 1 -1
1 62 GLU -1 1 1 0 -1
1 63 THR -1 1 1 0 -1
1 64 PHE -1 -1 1 0 -1
1 65 GLY 0 1 1 0 -1
1 66 ARG 0 -1 -1 1 1
1 67 ASP 0 -1 1 0 0
1 68 VAL 1 -1 -1 1 1
1 69 GLU 1 -1 -1 1 1
1 70 ILE 1 -1 -1 0 1
1 71 VAL 1 -1 0 1 1
1 72 SER 1 1 0 1 0
1 73 GLY 1 0 1 0 0
1 74 GLN -1 0 1 -1 -1
1 75 LYS 1 1 -1 0 1
1 76 SER 1 1 -1 1 1
1 77 ARG -1 -1 1 0 -1
1 78 GLN 1 0 0 -1 1
1 79 LYS 1 -1 -1 1 1
1 80 THR 1 0 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 ARG 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 GLN 0 -1 0 0 1
1 85 GLY 0 1 1 0 -1
1 86 MET 1 -1 -1 1 1
1 87 GLY 1 -1 -1 0 1
1 88 ARG -1 -1 1 0 -1
1 89 ASP -1 0 1 -1 -1
1 90 LEU 1 1 1 0 -1
1 91 PHE -1 1 1 1 -1
1 92 LEU -1 0 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 LEU 0 1 1 1 -1
1 95 VAL 0 1 1 0 -1
1 96 SER -1 1 1 0 -1
1 97 GLU -1 1 1 0 -1
1 98 LYS -1 1 1 1 -1
1 99 PHE 1 1 0 1 0
1 100 GLY 1 1 1 0 -1
1 101 LEU 1 -1 -1 1 1
1 102 GLU 1 -1 -1 1 1
1 103 ILE 0 -1 -1 1 1
1 104 PRO -1 0 0 0 -1