# Data: chemical shift index values for 15566
# 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 7:48:01 AM
#
1 4 SER 0 0 0 1 0
1 5 GLY 0 0 0 0 0
1 6 GLU 0 0 0 0 0
1 7 GLU 0 0 0 0 0
1 8 ALA 0 0 0 0 0
1 9 GLU 1 0 0 1 1
1 10 GLU 0 0 -1 -1 1
1 11 TRP 0 0 -1 0 1
1 12 LEU 1 0 -1 -1 1
1 13 SER -1 0 1 0 -1
1 14 SER -1 0 1 1 -1
1 15 LEU 1 0 1 1 0
1 16 ARG 1 0 0 0 1
1 17 ALA 1 0 -1 1 1
1 18 HIS 1 0 0 0 1
1 19 VAL 1 0 -1 0 1
1 20 VAL 0 0 0 0 0
1 21 ARG -1 0 1 0 -1
1 23 GLY 0 0 1 0 -1
1 24 ILE 0 0 1 1 -1
1 25 GLY 1 0 -1 0 1
1 26 ARG -1 0 1 0 -1
1 27 ALA -1 0 1 -1 -1
1 28 ARG -1 0 1 0 -1
1 29 ALA -1 0 1 0 -1
1 30 GLU -1 0 1 0 -1
1 31 LEU 0 0 1 -1 -1
1 32 PHE 0 0 1 -1 -1
1 33 GLU -1 0 1 0 -1
1 34 LYS -1 0 1 0 -1
1 35 GLN -1 0 0 0 -1
1 36 ILE -1 0 1 0 -1
1 37 VAL -1 0 1 0 -1
1 38 GLN -1 0 1 -1 -1
1 39 HIS 0 0 -1 -1 1
1 40 GLY -1 0 1 0 -1
1 41 GLY -1 0 0 0 -1
1 42 GLN 1 0 -1 1 1
1 43 LEU 1 0 -1 0 1
1 44 CYS 1 0 -1 -1 1
1 45 PRO 1 0 0 0 1
1 46 ALA -1 0 1 0 -1
1 47 GLN 0 0 -1 -1 1
1 48 GLY 0 0 -1 0 1
1 49 PRO -1 0 0 0 -1
1 50 GLY 0 0 1 0 -1
1 51 VAL 1 0 -1 1 1
1 52 THR 1 0 0 1 1
1 53 HIS 1 0 1 1 0
1 54 ILE 1 0 -1 1 1
1 55 VAL 1 0 -1 1 1
1 56 VAL 1 0 -1 1 1
1 57 ASP -1 0 0 1 -1
1 58 GLU -1 0 1 0 -1
1 59 GLY 0 0 0 0 0
1 60 MET 0 0 -1 -1 1
1 61 ASP 1 0 -1 1 1
1 62 TYR -1 0 1 0 -1
1 63 GLU -1 0 1 0 -1
1 64 ARG -1 0 0 0 -1
1 65 ALA -1 0 1 -1 -1
1 66 LEU -1 0 1 -1 -1
1 67 ARG -1 0 1 0 -1
1 68 LEU 0 0 1 0 -1
1 69 LEU 0 0 0 0 0
1 70 ARG -1 0 0 -1 -1
1 71 LEU 1 0 -1 1 1
1 72 PRO 0 0 0 0 0
1 73 GLN 0 0 -1 0 1
1 74 LEU 1 0 -1 -1 1
1 75 PRO 1 0 0 0 1
1 76 PRO -1 0 0 0 -1
1 77 GLY 0 0 0 0 0
1 78 ALA 0 0 -1 1 1
1 79 GLN 0 0 -1 1 1
1 80 LEU 1 0 -1 1 1
1 81 VAL 1 0 0 1 1
1 82 LYS 1 0 0 1 1
1 83 SER -1 0 1 0 -1
1 84 ALA -1 0 1 0 -1
1 85 TRP -1 0 1 0 -1
1 86 LEU -1 0 1 -1 -1
1 87 SER -1 0 1 0 -1
1 88 LEU 0 0 1 -1 -1
1 89 CYS -1 0 1 -1 -1
1 90 LEU 0 0 1 -1 -1
1 91 GLN -1 0 1 0 -1
1 92 GLU -1 0 0 0 -1
1 93 ARG -1 0 -1 -1 0
1 94 ARG -1 0 -1 1 0
1 95 LEU 1 0 0 -1 1
1 96 VAL 1 0 -1 1 1
1 97 ASP 1 0 0 1 1
1 98 VAL 0 0 0 0 0
1 99 ALA -1 0 1 0 -1
1 100 GLY -1 0 0 0 -1
1 101 PHE 1 0 0 1 1
1 102 SER 1 0 0 1 1
1 103 ILE 1 0 -1 1 1
1 104 PHE -1 0 0 1 -1
1 105 ILE -1 0 -1 1 0
1 106 PRO -1 0 0 0 -1