# Data: chemical shift index values for 5524
# 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 6:01:25 PM
#
1 1 MET -1 1 -1 0 -1
1 2 GLY -1 0 0 0 -1
1 3 ALA -1 -1 0 0 0
1 4 ASN 0 0 -1 1 1
1 5 GLY -1 0 -1 0 0
1 6 TYR 1 1 -1 0 1
1 7 LYS 1 -1 -1 1 1
1 8 THR 1 0 -1 1 1
1 9 ILE 1 -1 -1 1 1
1 10 ASP -1 -1 1 -1 -1
1 11 ASN -1 -1 1 -1 -1
1 12 LYS 0 -1 -1 1 1
1 13 ASN 1 -1 -1 1 1
1 14 PHE 1 -1 -1 1 1
1 15 TYR -1 -1 -1 0 1
1 16 PHE 0 1 0 1 -1
1 17 ARG 1 0 0 1 1
1 18 ASN -1 0 0 -1 -1
1 19 GLY 0 0 0 0 0
1 20 LEU 1 -1 -1 1 1
1 21 PRO -1 0 0 0 -1
1 22 GLN 0 -1 -1 1 1
1 23 ILE 1 0 -1 1 1
1 24 GLY -1 -1 -1 0 1
1 25 VAL 1 -1 -1 0 1
1 26 PHE 1 -1 -1 1 1
1 27 LYS -1 0 0 0 -1
1 28 GLY -1 1 -1 0 -1
1 29 SER -1 -1 1 0 -1
1 30 ASN 1 -1 -1 0 1
1 31 GLY 0 1 -1 0 0
1 32 PHE 1 0 1 1 0
1 33 GLU 1 -1 -1 1 1
1 34 TYR 1 -1 -1 -1 1
1 35 PHE -1 -1 0 -1 0
1 36 ALA -1 -1 -1 1 1
1 37 PRO -1 0 0 0 -1
1 38 ALA -1 0 0 0 -1
1 39 ASN -1 0 1 -1 -1
1 40 THR -1 0 1 0 -1
1 41 ASP -1 -1 0 1 0
1 42 ALA -1 0 0 -1 -1
1 43 ASN -1 1 0 -1 -1
1 44 ASN -1 0 1 -1 -1
1 45 ILE 1 0 -1 1 1
1 46 GLU -1 0 1 0 -1
1 47 GLY -1 0 0 0 -1
1 48 GLN -1 0 -1 0 0
1 49 ALA 1 1 -1 0 1
1 50 ILE 1 -1 -1 1 1
1 51 ARG -1 0 0 0 -1
1 52 TYR -1 -1 1 -1 -1
1 53 GLN 1 -1 -1 1 1
1 54 ASN -1 -1 0 -1 0
1 55 ARG 1 -1 -1 1 1
1 56 PHE 1 1 0 0 0
1 57 LEU 1 -1 -1 1 1
1 58 HIS 1 -1 -1 -1 1
1 59 LEU 1 -1 -1 1 1
1 60 LEU -1 0 0 -1 -1
1 61 GLY 0 1 0 0 -1
1 62 LYS 0 -1 -1 1 1
1 63 ILE 1 -1 -1 1 1
1 64 TYR 1 -1 -1 1 1
1 65 TYR -1 -1 0 1 0
1 66 PHE -1 0 -1 1 0
1 67 GLY 1 1 -1 0 1
1 68 ASN -1 1 1 0 -1
1 69 ASN 0 1 -1 -1 0
1 70 SER 1 -1 1 -1 1
1 71 LYS 1 1 -1 1 1
1 72 ALA -1 1 -1 -1 -1
1 73 VAL 1 -1 -1 0 1
1 74 THR 1 0 -1 1 1
1 75 GLY -1 1 -1 0 -1
1 76 TRP 1 1 0 1 0
1 77 GLN 1 -1 -1 1 1
1 78 THR 1 0 -1 0 1
1 79 ILE 1 -1 -1 1 1
1 80 ASN -1 1 0 -1 -1
1 81 GLY -1 0 0 0 -1
1 82 LYS 1 -1 -1 1 1
1 83 VAL 1 -1 0 0 1
1 84 TYR 1 -1 -1 1 1
1 85 TYR -1 -1 -1 1 1
1 86 PHE -1 0 -1 1 0
1 87 MET -1 1 -1 -1 -1
1 88 PRO -1 0 0 0 -1
1 89 ASP 0 1 1 -1 -1
1 90 THR 1 -1 -1 1 1
1 91 ALA -1 -1 1 -1 -1
1 92 MET -1 1 -1 0 -1
1 93 ALA -1 1 -1 -1 -1
1 94 ALA -1 -1 0 -1 0
1 95 ALA 0 0 0 1 0
1 96 GLY -1 1 1 0 -1
1 97 GLY 0 -1 0 0 1
1 98 LEU 1 1 -1 1 1
1 99 PHE 0 -1 -1 1 1
1 100 GLU 1 0 -1 0 1
1 101 ILE 1 0 -1 1 1
1 102 ASP -1 -1 1 -1 -1
1 103 GLY 0 0 0 0 0
1 104 VAL 1 -1 -1 1 1
1 105 ILE 1 -1 -1 0 1
1 106 TYR 1 -1 -1 1 1
1 107 PHE 1 -1 0 1 1
1 108 PHE 0 1 -1 1 0
1 109 GLY 1 1 -1 1 1
1 110 VAL -1 -1 1 0 -1
1 111 ASP -1 -1 -1 -1 1
1 112 GLY 0 -1 -1 0 1
1 113 VAL -1 1 0 0 -1
1 114 LYS -1 0 0 0 -1
1 115 ALA 1 -1 -1 0 1
1 116 PRO -1 0 0 0 -1