# Data: chemical shift index values for 4339
# 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 11:43:29 PM
#
1 1 ALA 0 0 -1 -1 1
1 2 PRO 1 0 0 0 1
1 3 VAL 1 0 0 1 1
1 4 LYS 0 0 0 1 0
1 5 SER 0 1 0 1 -1
1 6 GLN 0 0 0 -1 0
1 7 GLU 0 1 1 1 -1
1 8 SER 0 1 0 1 -1
1 9 ILE -1 0 1 0 -1
1 10 ASN -1 1 1 -1 -1
1 11 GLN -1 1 1 -1 -1
1 12 LYS -1 1 1 1 -1
1 13 LEU -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 LEU 1 1 1 0 -1
1 16 VAL -1 1 1 0 -1
1 17 ILE -1 1 0 -1 -1
1 18 LYS 0 1 1 1 -1
1 19 SER 1 1 1 1 -1
1 20 GLY 1 0 -1 0 1
1 21 LYS 1 -1 -1 1 1
1 22 TYR 1 -1 -1 1 1
1 23 THR 1 -1 -1 1 1
1 24 LEU 1 1 -1 1 1
1 25 GLY 1 1 0 0 0
1 26 TYR -1 0 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 SER -1 1 1 0 -1
1 29 THR -1 1 1 -1 -1
1 30 VAL -1 0 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 SER -1 1 1 0 -1
1 33 LEU 1 1 1 1 -1
1 34 ARG -1 1 1 0 -1
1 35 GLN 0 0 0 0 0
1 36 GLY 0 1 1 0 -1
1 37 LYS 0 0 -1 1 1
1 38 SER -1 1 1 0 -1
1 39 LYS 1 0 -1 1 1
1 40 LEU 1 -1 0 1 1
1 41 ILE 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 ILE 1 0 -1 1 1
1 44 ALA 1 1 1 0 -1
1 45 ALA 0 1 1 0 -1
1 46 ASN 0 0 -1 -1 1
1 47 THR 1 0 -1 1 1
1 48 PRO 0 0 0 0 0
1 49 VAL -1 1 1 0 -1
1 50 LEU 0 1 1 0 -1
1 51 ARG -1 1 1 0 -1
1 52 LYS -1 1 1 1 -1
1 53 SER 0 1 1 0 -1
1 54 GLU 0 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 TYR -1 1 1 -1 -1
1 58 TYR -1 1 1 0 -1
1 59 ALA -1 1 1 -1 -1
1 60 MET -1 1 1 -1 -1
1 61 LEU -1 1 1 0 -1
1 62 SER 0 0 0 1 0
1 63 LYS -1 -1 0 -1 0
1 64 THR 0 -1 0 1 1
1 65 LYS -1 -1 0 1 0
1 66 VAL 1 -1 -1 1 1
1 67 TYR 1 -1 -1 1 1
1 68 TYR 0 -1 -1 -1 1
1 69 PHE 0 1 -1 1 0
1 70 GLN -1 0 0 -1 -1
1 71 GLY 0 -1 0 0 1
1 72 GLY 1 0 0 0 1
1 73 ASN -1 1 0 -1 -1
1 74 ASN -1 1 0 0 -1
1 75 GLU -1 1 1 0 -1
1 76 LEU -1 1 1 -1 -1
1 77 GLY -1 1 1 0 -1
1 78 THR -1 1 1 0 -1
1 79 ALA -1 0 1 0 -1
1 80 VAL 1 -1 -1 -1 1
1 81 GLY -1 1 0 0 -1
1 82 LYS -1 0 0 0 -1
1 83 LEU 1 -1 0 0 1
1 84 PHE 1 -1 -1 1 1
1 85 ARG -1 -1 1 1 -1
1 86 VAL 1 -1 0 1 1
1 87 GLY -1 0 1 0 -1
1 88 VAL 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 SER 1 1 -1 1 1
1 91 ILE 1 -1 -1 0 1
1 92 LEU 1 0 1 0 0
1 93 GLU 1 0 -1 1 1
1 94 ALA -1 1 1 1 -1
1 95 GLY -1 1 1 0 -1
1 96 ASP -1 -1 0 0 0
1 97 SER 0 1 0 1 -1
1 98 ASP 0 1 0 0 -1
1 99 ILE -1 -1 1 1 -1
1 100 LEU 0 1 1 -1 -1
1 101 THR 1 1 0 1 0
1 102 THR 0 0 0 1 0
1 103 LEU 1 -1 0 0 1
1 104 ALA -1 0 1 1 -1