# Data: chemical shift index values for 18908
# 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 1:34:29 PM
#
1 3 PRO 1 0 0 0 1
1 4 THR 1 -1 -1 1 1
1 5 PHE 1 -1 -1 1 1
1 6 SER 1 0 -1 1 1
1 7 PRO 1 0 0 0 1
1 8 ALA 0 1 1 0 -1
1 9 LEU 1 -1 -1 1 1
1 10 LEU 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 THR 0 -1 -1 1 1
1 14 GLU -1 0 1 0 -1
1 15 GLY -1 1 0 0 -1
1 16 ASP -1 -1 0 0 0
1 17 ASN 1 0 -1 -1 1
1 18 ALA 1 -1 -1 1 1
1 19 THR 1 -1 -1 1 1
1 20 PHE 0 0 -1 1 1
1 21 THR 1 -1 -1 1 1
1 22 CYS 1 -1 -1 1 1
1 23 SER 1 0 -1 1 1
1 24 PHE 0 -1 0 1 1
1 25 SER -1 -1 -1 1 1
1 26 ASN -1 -1 0 0 0
1 27 THR 0 0 -1 1 1
1 28 SER 0 0 1 1 -1
1 29 GLU 1 0 -1 1 1
1 30 SER 0 0 0 1 0
1 31 PHE 1 -1 -1 1 1
1 32 VAL 1 -1 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 ASN 1 -1 -1 1 1
1 35 TRP 1 -1 -1 1 1
1 36 TYR 1 -1 -1 1 1
1 37 ARG 1 -1 -1 1 1
1 38 MET 1 0 -1 -1 1
1 39 SER 1 0 -1 1 1
1 40 PRO 0 0 0 0 0
1 41 SER -1 0 -1 0 0
1 42 ASN -1 -1 1 -1 -1
1 43 GLN 0 -1 -1 0 1
1 44 THR 0 -1 -1 1 1
1 45 ASP 0 -1 -1 1 1
1 46 LYS -1 -1 0 0 0
1 47 LEU -1 0 0 1 -1
1 48 ALA 1 -1 -1 1 1
1 49 ALA 1 -1 -1 1 1
1 50 PHE -1 0 -1 1 0
1 51 PRO -1 0 0 0 -1
1 52 GLU -1 0 0 1 -1
1 53 ASP -1 0 0 0 -1
1 54 ARG -1 0 0 0 -1
1 55 SER -1 1 1 1 -1
1 56 GLN 1 0 -1 -1 1
1 57 PRO 0 0 0 0 0
1 58 GLY 0 1 0 0 -1
1 59 GLN -1 -1 0 0 0
1 60 ASP -1 -1 0 1 0
1 61 SER 0 1 0 1 -1
1 62 ARG -1 -1 1 0 -1
1 63 PHE 1 -1 -1 0 1
1 64 ARG 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 THR 1 -1 -1 1 1
1 67 GLN -1 -1 -1 0 1
1 68 LEU 1 0 -1 -1 1
1 69 PRO -1 0 0 0 -1
1 70 ASN -1 1 0 -1 -1
1 71 GLY -1 -1 1 0 -1
1 72 ARG 1 -1 0 1 1
1 73 ASP 1 -1 0 1 1
1 74 PHE 1 0 -1 1 1
1 75 HIS 1 0 -1 0 1
1 76 MET 0 -1 -1 -1 1
1 77 SER 1 0 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 VAL -1 -1 -1 0 1
1 80 ARG -1 -1 0 -1 0
1 81 ALA -1 0 0 0 -1
1 82 ARG 1 1 -1 1 1
1 83 ARG -1 1 1 -1 -1
1 84 ASN 0 1 0 -1 -1
1 85 ASP 0 0 1 0 -1
1 86 SER -1 0 1 1 -1
1 87 GLY 1 -1 0 0 1
1 88 THR 1 -1 -1 1 1
1 89 TYR 1 -1 -1 1 1
1 90 LEU -1 -1 0 0 0
1 91 CYS 1 -1 -1 1 1
1 92 GLY 1 -1 0 0 1
1 93 ALA 1 -1 -1 1 1
1 94 ILE 1 -1 -1 1 1
1 95 SER 1 0 0 1 1
1 96 LEU 0 -1 -1 -1 1
1 97 ALA 0 0 -1 0 1
1 98 PRO -1 0 0 0 -1
1 99 LYS -1 -1 0 -1 0
1 100 ALA -1 0 0 1 -1
1 101 GLN 0 -1 -1 1 1
1 102 ILE 0 -1 -1 1 1
1 103 LYS 1 -1 -1 1 1
1 104 GLU 1 0 0 1 1
1 105 SER 1 0 0 1 1
1 106 LEU 1 1 0 0 0
1 107 ARG 1 -1 0 1 1
1 108 ALA 1 -1 -1 1 1
1 109 GLU 1 -1 -1 1 1
1 110 LEU 1 -1 -1 1 1
1 111 ARG 1 -1 -1 1 1
1 112 VAL 1 0 -1 1 1
1 113 THR 0 -1 -1 1 1
1 114 GLU -1 0 0 1 -1
1 115 ARG -1 -1 0 0 0
1 116 ARG -1 -1 0 1 0
1 117 ALA -1 -1 0 0 0
1 118 GLU -1 0 1 1 -1