# Data: chemical shift index values for 18130
# 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 7:03:11 PM
#
1 3 THR 0 -1 -1 1 1
1 4 ARG 1 -1 -1 1 1
1 5 TYR -1 0 0 -1 -1
1 6 SER 1 1 -1 1 1
1 7 ALA 0 0 1 -1 -1
1 8 GLU 1 -1 -1 -1 1
1 9 ALA 1 -1 -1 1 1
1 10 PRO 1 0 0 0 1
1 11 ALA 1 1 -1 0 1
1 12 ARG -1 0 1 -1 -1
1 13 ASP -1 0 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 LEU 0 1 1 0 -1
1 16 ASP -1 -1 1 0 -1
1 17 ARG 1 -1 -1 0 1
1 18 LEU 0 -1 -1 0 1
1 19 ALA 1 1 0 0 0
1 20 GLY 1 -1 0 0 1
1 21 PRO 1 0 0 0 1
1 22 THR 1 -1 -1 1 1
1 23 LEU 1 -1 -1 1 1
1 24 VAL 1 -1 -1 0 1
1 25 GLU 1 -1 -1 1 1
1 26 PHE 1 -1 -1 1 1
1 27 GLY -1 -1 0 0 0
1 28 THR -1 -1 -1 1 1
1 29 ASP -1 -1 1 0 -1
1 30 TRP -1 -1 -1 0 1
1 31 CYS -1 1 1 -1 -1
1 32 GLY 0 1 1 0 -1
1 33 HIS -1 1 1 -1 -1
1 34 CYS -1 1 1 -1 -1
1 35 GLN -1 1 1 -1 -1
1 36 ALA -1 1 1 -1 -1
1 37 ALA 1 1 0 0 0
1 38 GLN -1 -1 1 -1 -1
1 39 PRO 0 0 0 0 0
1 40 LEU 0 0 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 ALA -1 1 1 -1 -1
1 43 GLU -1 1 1 -1 -1
1 44 VAL 0 1 1 0 -1
1 45 PHE -1 1 1 -1 -1
1 46 SER -1 1 1 0 -1
1 47 ASP 0 -1 0 0 1
1 48 TYR 1 -1 -1 1 1
1 49 PRO 0 0 0 0 0
1 50 GLU 1 0 0 -1 1
1 51 VAL 1 -1 0 0 1
1 52 GLY 1 -1 0 0 1
1 53 HIS 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 LYS 0 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 GLU 1 -1 -1 0 1
1 58 ASP 1 -1 -1 1 1
1 59 GLY 1 -1 0 1 1
1 60 PRO 0 0 0 0 0
1 61 GLY -1 1 0 0 -1
1 62 ARG 0 0 1 -1 -1
1 63 ARG 0 0 1 -1 -1
1 64 LEU 1 1 1 -1 -1
1 65 GLY -1 1 1 0 -1
1 66 ARG -1 1 1 0 -1
1 67 SER -1 1 1 0 -1
1 68 PHE 1 -1 0 1 1
1 69 GLN -1 -1 0 -1 0
1 70 VAL -1 -1 1 -1 -1
1 71 LYS 0 -1 -1 1 1
1 72 LEU 0 -1 -1 1 1
1 73 TRP 1 -1 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 THR 1 -1 0 1 1
1 76 PHE 1 -1 -1 0 1
1 77 VAL 1 -1 -1 1 1
1 78 PHE -1 -1 -1 -1 1
1 79 LEU 1 -1 -1 1 1
1 80 ARG 1 -1 -1 1 1
1 81 ASP 0 -1 1 -1 0
1 82 GLY 1 0 0 0 1
1 83 ARG 1 -1 -1 1 1
1 84 GLU 1 1 0 -1 0
1 85 VAL 1 -1 -1 1 1
1 86 ALA 1 -1 -1 1 1
1 87 ARG 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 ARG -1 -1 1 -1 -1
1 91 PRO 0 0 0 0 0
1 92 GLY 0 0 -1 0 1
1 93 SER 1 -1 -1 1 1
1 94 ALA -1 1 1 -1 -1
1 95 SER -1 1 1 -1 -1
1 96 VAL 0 1 1 0 -1
1 97 LEU 0 0 1 1 -1
1 98 GLU -1 1 1 -1 -1
1 99 GLU -1 1 1 0 -1
1 100 ALA -1 1 1 -1 -1
1 101 PHE -1 1 1 -1 -1
1 102 GLU -1 1 1 -1 -1
1 103 SER -1 1 1 0 -1
1 104 LEU 0 0 1 0 -1
1 105 VAL 1 0 -1 0 1
1 106 GLY 1 0 0 1 1
1 107 GLU 0 1 0 0 -1
1 108 GLY 0 0 0 0 0
1 109 HIS 0 -1 0 -1 1
1 110 HIS -1 1 1 -1 -1