# Data: chemical shift index values for 16576
# 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 3:21:04 PM
#
1 3 THR -1 0 -1 1 0
1 4 PHE 0 0 0 0 0
1 5 ASP -1 0 0 0 -1
1 6 HIS 1 0 0 0 1
1 7 GLY 0 0 -1 0 1
1 8 ASN 1 0 -1 1 1
1 9 LEU 1 0 -1 1 1
1 10 SER 1 0 -1 1 1
1 11 LEU 1 0 -1 0 1
1 12 GLY 0 0 0 0 0
1 13 GLU 1 0 -1 0 1
1 14 LEU 1 0 -1 1 1
1 15 GLU 0 0 0 0 0
1 16 LEU 1 0 -1 1 1
1 17 THR 0 0 0 1 0
1 18 VAL 1 0 -1 1 1
1 19 LEU 1 0 -1 0 1
1 20 TYR -1 0 -1 0 0
1 21 ASP -1 0 -1 -1 0
1 22 GLU 0 0 0 0 0
1 23 GLU -1 0 1 0 -1
1 24 ARG -1 0 0 1 -1
1 25 TYR 1 0 -1 1 1
1 26 ASP 1 0 -1 1 1
1 27 ILE 1 0 -1 1 1
1 28 VAL 0 0 1 1 -1
1 29 GLU 1 0 -1 1 1
1 30 GLN 1 0 -1 1 1
1 31 THR -1 0 1 1 -1
1 32 GLU -1 0 1 1 -1
1 33 THR 1 0 -1 1 1
1 34 VAL 1 0 -1 1 1
1 35 GLN 1 0 -1 0 1
1 36 VAL 1 0 -1 1 1
1 37 ASP 1 0 -1 1 1
1 38 LEU 1 0 -1 1 1
1 39 GLU 1 0 -1 1 1
1 40 GLY 0 0 0 0 0
1 41 PRO 0 0 0 0 0
1 42 ARG -1 0 1 0 -1
1 43 GLY 0 0 1 0 -1
1 44 VAL -1 0 1 0 -1
1 45 LEU -1 0 1 0 -1
1 46 THR -1 0 1 0 -1
1 47 VAL -1 0 1 0 -1
1 48 PHE -1 0 1 0 -1
1 49 ARG -1 0 1 0 -1
1 50 PHE 0 0 0 0 0
1 51 ALA 0 0 -1 0 1
1 52 ARG -1 0 -1 -1 0
1 53 PRO -1 0 0 0 -1
1 54 SER -1 0 -1 0 0
1 55 TYR 1 0 -1 0 1
1 56 GLU 1 0 -1 1 1
1 57 VAL 1 0 -1 1 1
1 58 PHE 1 0 -1 1 1
1 59 VAL 1 0 -1 1 1
1 60 ASP 1 0 -1 0 1
1 61 LEU 1 0 -1 -1 1
1 62 THR -1 0 1 1 -1
1 63 GLU 1 0 -1 0 1
1 64 ALA -1 0 -1 1 0
1 65 GLY -1 0 -1 0 0
1 66 GLU -1 0 0 0 -1
1 67 GLY 1 0 -1 0 1
1 68 SER 1 0 0 0 1
1 69 HIS 1 0 0 1 1
1 70 THR 1 0 -1 1 1
1 71 VAL 1 0 -1 1 1
1 72 ASP -1 0 1 0 -1
1 73 VAL -1 0 0 0 -1
1 74 GLU 0 0 -1 1 1
1 75 HIS 1 0 -1 1 1
1 76 ARG 1 0 -1 1 1
1 77 GLY 0 0 0 0 0
1 78 PHE -1 0 -1 1 0
1 79 PRO 0 0 0 0 0
1 80 GLY 0 0 1 0 -1
1 81 ASP -1 0 0 0 -1
1 82 LEU 1 0 -1 1 1
1 83 ALA 1 0 -1 0 1
1 84 VAL 0 0 -1 1 1
1 85 THR 0 0 -1 1 1
1 86 VAL 1 0 -1 1 1
1 87 GLU 1 0 -1 1 1
1 88 PRO 1 0 0 0 1
1 89 ARG -1 0 1 0 -1
1 90 MET 1 0 -1 1 1
1 91 ALA 1 0 -1 1 1
1 92 ARG 1 0 -1 1 1
1 93 VAL 1 0 -1 1 1
1 94 GLN 1 0 -1 0 1
1 95 LEU 1 0 -1 1 1
1 96 GLU 1 0 -1 1 1
1 97 GLU 0 0 1 0 -1
1 98 ARG -1 0 0 0 -1
1 99 GLN 0 0 0 0 0
1 100 THR 0 0 -1 1 1
1 101 VAL 1 0 -1 1 1
1 102 SER 0 0 0 1 0
1 103 VAL 1 0 -1 1 1
1 104 PRO 0 0 0 0 0
1 105 VAL 1 0 -1 1 1
1 106 THR 0 0 -1 1 1
1 107 VAL 1 0 0 1 1
1 108 GLU 0 0 0 0 0
1 109 MET 0 0 -1 -1 1
1 110 ILE 1 0 -1 1 1
1 111 ASN 0 0 0 0 0
1 112 LEU 0 0 0 0 0