# Data: chemical shift index values for 15348
# 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 10:41:23 AM
#
1 1 SER -1 0 0 1 -1
1 2 MET 0 -1 0 0 1
1 3 ASN 0 -1 0 0 1
1 4 GLU 0 0 1 0 -1
1 5 LEU 0 0 0 0 0
1 6 GLU -1 0 1 0 -1
1 7 ALA -1 1 1 0 -1
1 8 GLN -1 0 1 -1 -1
1 9 THR -1 -1 1 1 -1
1 10 ARG -1 0 1 0 -1
1 11 VAL -1 0 1 0 -1
1 12 LYS -1 0 1 0 -1
1 13 LEU 0 1 1 0 -1
1 14 ASN -1 0 1 0 -1
1 15 TYR -1 0 1 0 -1
1 16 LEU 1 0 1 0 0
1 17 ASP 0 1 1 0 -1
1 18 GLN -1 0 1 -1 -1
1 19 ILE -1 -1 1 0 -1
1 20 ALA 0 1 1 -1 -1
1 21 LYS -1 0 1 0 -1
1 22 PHE -1 0 1 0 -1
1 23 TRP -1 1 0 0 -1
1 24 GLU 0 1 1 0 -1
1 25 ILE -1 -1 1 0 -1
1 26 GLN -1 -1 -1 -1 1
1 27 GLY 0 -1 0 0 1
1 28 SER 1 -1 -1 1 1
1 29 SER -1 -1 0 1 0
1 30 LEU -1 -1 0 1 0
1 31 LYS 1 -1 -1 0 1
1 32 ILE 0 -1 -1 0 1
1 33 PRO 0 0 0 0 0
1 34 ASN 1 -1 -1 1 1
1 35 VAL 1 -1 -1 1 1
1 36 GLU -1 -1 0 -1 0
1 37 ARG -1 -1 1 -1 -1
1 38 ARG 1 -1 -1 1 1
1 39 ILE 1 -1 0 1 1
1 40 LEU 0 -1 0 1 1
1 41 ASP 0 -1 -1 -1 1
1 42 LEU -1 -1 1 1 -1
1 43 TYR -1 0 1 0 -1
1 44 SER -1 0 1 1 -1
1 45 LEU 0 -1 1 0 0
1 46 SER -1 1 1 1 -1
1 47 LYS -1 1 1 0 -1
1 48 ILE -1 -1 1 0 -1
1 49 VAL -1 -1 1 -1 -1
1 50 VAL -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 GLU 0 -1 -1 -1 1
1 53 GLY -1 0 0 -1 -1
1 54 GLY 0 -1 -1 0 1
1 55 TYR -1 -1 1 1 -1
1 56 GLU -1 1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 ILE -1 1 1 0 -1
1 59 CYS -1 1 1 -1 -1
1 60 LYS -1 0 1 0 -1
1 61 ASP -1 -1 0 0 0
1 62 ARG -1 -1 1 -1 -1
1 63 ARG -1 -1 0 0 0
1 64 TRP -1 1 1 -1 -1
1 65 ALA 0 1 1 -1 -1
1 66 ARG -1 0 1 -1 -1
1 67 VAL -1 -1 1 0 -1
1 68 ALA -1 0 1 -1 -1
1 69 GLN 0 1 1 -1 -1
1 70 ARG -1 -1 1 0 -1
1 71 LEU 1 -1 -1 1 1
1 72 ASN -1 -1 0 -1 0
1 73 TYR 1 -1 -1 -1 1
1 74 PRO 0 0 0 0 0
1 75 PRO 1 0 0 0 1
1 76 GLY 1 0 1 0 0
1 77 LYS 0 -1 0 1 1
1 78 ASN 0 0 0 -1 0
1 79 ILE -1 -1 1 0 -1
1 80 GLY -1 0 1 -1 -1
1 81 SER -1 1 1 0 -1
1 82 LEU -1 0 1 0 -1
1 83 LEU -1 -1 1 -1 -1
1 84 ARG -1 -1 1 -1 -1
1 85 SER -1 1 1 0 -1
1 86 HIS 1 1 1 -1 -1
1 87 TYR -1 1 1 1 -1
1 88 GLU -1 0 1 0 -1
1 89 ARG 0 0 1 1 -1
1 90 ILE 1 -1 1 1 1
1 91 VAL 1 -1 1 1 1
1 92 TYR -1 -1 1 -1 -1
1 93 PRO -1 0 0 0 -1
1 94 TYR -1 -1 1 -1 -1
1 95 GLU -1 1 1 0 -1
1 96 MET -1 1 0 -1 -1
1 97 TYR -1 1 1 0 -1
1 98 GLN -1 -1 1 -1 -1
1 99 SER -1 0 1 1 -1
1 100 GLY 0 -1 0 0 1
1 101 ALA -1 -1 0 0 0
1 102 ASN 0 -1 0 0 1
1 103 LEU 1 -1 0 0 1
1 104 VAL 1 -1 0 1 1
1 105 CYS -1 -1 0 -1 0
1 106 ASN 0 -1 0 0 1
1 107 THR 0 -1 -1 1 1
1 108 ARG 1 -1 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 PHE 0 -1 0 0 1
1 111 ASP -1 -1 0 0 0
1 112 ASN 0 -1 0 0 1
1 113 GLU 0 -1 0 1 1
1 114 GLU 0 -1 0 0 1
1 115 LYS 0 -1 0 1 1
1 116 ASP -1 -1 0 0 0
1 117 LYS -1 1 1 1 -1