# Data: chemical shift index values for 6442
# 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 2:52:40 PM
#
1 1 SER 0 0 0 1 0
1 2 VAL 1 -1 -1 0 1
1 3 LYS 0 -1 -1 1 1
1 4 ILE 1 -1 -1 1 1
1 5 VAL 1 -1 -1 1 1
1 6 THR 1 -1 -1 1 1
1 7 SER 1 0 -1 1 1
1 8 GLN -1 1 1 -1 -1
1 9 SER -1 0 1 0 -1
1 10 GLU 0 1 0 0 -1
1 11 PHE -1 0 1 0 -1
1 12 ASP -1 1 1 -1 -1
1 13 SER -1 1 1 0 -1
1 14 ILE -1 0 1 0 -1
1 15 ILE -1 0 1 -1 -1
1 16 SER -1 1 1 1 -1
1 17 GLN 0 -1 0 0 1
1 18 ASN 1 -1 -1 1 1
1 19 GLU -1 0 1 0 -1
1 20 LEU 1 -1 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 ILE 1 -1 -1 1 1
1 23 VAL 1 -1 -1 1 1
1 24 ASP -1 -1 -1 -1 1
1 25 PHE 1 -1 0 -1 1
1 26 PHE 1 -1 -1 1 1
1 27 ALA 0 1 -1 1 0
1 28 GLU -1 0 1 0 -1
1 29 TRP -1 0 -1 0 0
1 30 CYS -1 0 1 -1 -1
1 31 GLY 1 0 1 0 0
1 32 PRO -1 0 0 0 -1
1 33 CYS -1 1 0 0 -1
1 34 LYS -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 ILE 1 -1 -1 1 1
1 37 ALA -1 0 1 -1 -1
1 38 PRO 0 0 0 0 0
1 39 PHE -1 1 1 0 -1
1 40 TYR -1 1 1 0 -1
1 41 GLU -1 1 1 -1 -1
1 42 GLU -1 1 1 -1 -1
1 43 CYS -1 1 1 -1 -1
1 44 SER -1 1 1 -1 -1
1 45 LYS -1 1 0 0 -1
1 46 THR -1 0 1 1 -1
1 47 TYR 1 1 -1 -1 1
1 48 THR 0 1 0 0 -1
1 49 LYS 0 -1 1 0 0
1 50 MET 0 -1 -1 1 1
1 51 VAL 1 -1 -1 0 1
1 52 PHE 1 0 -1 1 1
1 53 ILE 1 0 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 ASP -1 1 -1 0 -1
1 57 VAL -1 1 0 0 -1
1 58 ASP -1 1 1 0 -1
1 59 GLU 0 1 0 1 -1
1 60 VAL 1 -1 -1 -1 1
1 61 SER -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 VAL -1 0 1 0 -1
1 64 THR -1 1 1 0 -1
1 65 GLU -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 GLU 0 -1 -1 -1 1
1 68 ASN -1 -1 0 -1 0
1 69 ILE 1 0 -1 -1 1
1 70 THR 0 -1 -1 1 1
1 71 SER 0 -1 0 1 1
1 72 MET 1 0 -1 0 1
1 73 PRO 1 0 0 0 1
1 74 THR 1 -1 0 1 1
1 75 PHE 1 0 -1 1 1
1 76 LYS 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 TYR 1 -1 -1 1 1
1 79 LYS 1 0 -1 1 1
1 80 ASN -1 1 1 -1 -1
1 81 GLY 1 1 0 -1 0
1 82 SER 1 -1 -1 1 1
1 83 SER -1 1 0 0 -1
1 84 VAL 1 -1 -1 1 1
1 85 ASP 0 -1 0 1 1
1 86 THR 1 -1 -1 1 1
1 87 LEU 1 0 -1 1 1
1 88 LEU 1 0 -1 0 1
1 89 GLY 1 -1 0 -1 1
1 90 ALA 0 -1 -1 0 1
1 91 ASN 0 0 -1 0 1
1 92 ASP -1 0 1 -1 -1
1 93 SER -1 1 1 0 -1
1 94 ALA -1 1 1 0 -1
1 95 LEU -1 0 1 -1 -1
1 96 LYS -1 1 1 0 -1
1 97 GLN -1 1 1 -1 -1
1 98 LEU 0 0 1 0 -1
1 99 ILE -1 1 1 1 -1
1 100 GLU -1 1 1 -1 -1
1 101 LYS -1 1 1 0 -1
1 102 TYR -1 1 0 1 -1
1 103 ALA 1 -1 -1 1 1
1 104 ALA 0 0 1 1 -1