# Data: chemical shift index values for 17973
# 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 10:34:01 PM
#
1 2 PRO 0 0 0 0 0
1 3 CYS -1 -1 0 1 0
1 4 LYS 1 -1 -1 1 1
1 5 TYR 1 1 0 1 0
1 6 LYS 1 -1 -1 1 1
1 7 LEU 1 0 -1 1 1
1 8 LYS 1 -1 -1 1 1
1 9 LYS 1 -1 0 1 1
1 10 SER 1 -1 0 1 1
1 11 THR 1 -1 -1 1 1
1 12 ASN 1 1 -1 1 1
1 13 LYS 1 0 0 1 1
1 14 PHE 1 -1 -1 1 1
1 15 CYS 1 -1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 THR 1 0 0 1 1
1 18 CYS 1 -1 -1 -1 1
1 19 GLU -1 0 0 1 -1
1 20 ASN -1 -1 1 -1 -1
1 21 GLN -1 -1 1 -1 -1
1 22 ALA 0 0 -1 1 1
1 23 PRO 1 0 0 0 1
1 24 VAL 1 0 -1 1 1
1 25 HIS 1 0 -1 0 1
1 26 PHE -1 -1 1 0 -1
1 27 VAL -1 -1 1 1 -1
1 28 GLY 1 -1 0 0 1
1 29 VAL 1 1 0 1 0
1 30 GLY -1 -1 1 0 -1
1 31 SER 0 0 -1 1 1
1 32 CYS 0 0 -1 0 1
1 33 GLY 1 0 0 0 1
1 34 SER 0 1 0 1 -1
1 35 GLY 0 1 0 0 -1
1 36 GLY 0 1 0 0 -1
1 37 SER 0 1 0 1 -1
1 38 GLY 0 0 0 0 0
1 39 ILE 1 -1 -1 1 1
1 40 PHE 0 0 0 0 0
1 41 LEU 1 0 0 1 1
1 42 GLU 0 1 0 0 -1
1 43 THR 0 0 -1 1 1
1 44 SER 0 1 0 1 -1
1 45 LEU 1 0 0 0 1
1 46 SER 0 1 0 1 -1
1 47 ALA 0 1 0 0 -1
1 48 GLY 0 1 1 0 -1
1 49 SER 0 -1 0 0 1
1 50 ASP 1 -1 -1 1 1
1 51 TRP 1 1 0 1 0
1 52 LEU -1 1 1 -1 -1
1 53 THR 0 1 1 0 -1
1 54 PHE -1 1 1 0 -1
1 55 GLN -1 1 1 0 -1
1 56 LYS -1 1 1 0 -1
1 57 LYS -1 0 1 1 -1
1 58 HIS 0 -1 0 -1 1
1 59 ILE 1 -1 -1 0 1
1 60 THR 1 -1 -1 1 1
1 61 ASN 1 0 -1 0 1
1 62 THR 1 -1 -1 1 1
1 63 ARG -1 1 1 -1 -1
1 64 ASP -1 -1 -1 -1 1
1 65 VAL -1 -1 0 1 0
1 66 ASP -1 -1 -1 -1 1
1 67 CYS 0 0 0 -1 0
1 68 X 0 0 0 0 0
1 69 ASN 0 1 1 0 -1
1 70 ILE 1 1 1 1 -1
1 71 MET -1 1 -1 -1 -1
1 72 SER 1 1 0 1 0
1 73 THR 1 1 -1 1 1
1 74 ASN -1 0 1 -1 -1
1 75 LEU -1 0 1 1 -1
1 76 PHE -1 0 1 1 -1
1 77 HIS -1 -1 1 -1 -1
1 78 CYS 0 0 -1 -1 1
1 79 LYS 0 0 0 0 0
1 80 ASP -1 -1 1 0 -1
1 81 LYS 1 -1 -1 1 1
1 82 ASN -1 -1 1 1 -1
1 83 THR 1 -1 0 1 1
1 84 PHE 0 -1 -1 1 1
1 85 ILE 1 -1 -1 1 1
1 86 TYR 1 -1 -1 -1 1
1 87 SER -1 0 -1 1 0
1 88 ARG 1 0 0 -1 1
1 89 PRO 0 0 0 0 0
1 90 GLU 0 0 1 -1 -1
1 91 PRO 0 0 0 0 0
1 92 VAL 0 0 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 ALA -1 1 1 0 -1
1 95 ILE -1 0 1 1 -1
1 96 CYS 0 -1 -1 -1 1
1 97 LYS -1 1 1 0 -1
1 98 GLY -1 -1 0 0 0
1 99 ILE 0 -1 -1 -1 1
1 100 ILE -1 0 1 0 -1
1 101 ALA 0 0 0 0 0
1 102 SER 1 1 0 1 0
1 103 LYS 0 -1 0 1 1
1 104 ASN 1 0 -1 -1 1
1 105 VAL 1 -1 -1 1 1
1 106 LEU 1 0 -1 1 1
1 107 THR -1 -1 0 1 0
1 108 THR -1 0 0 1 -1
1 109 SER 1 -1 -1 1 1
1 110 GLU -1 0 0 1 -1
1 111 PHE 0 -1 -1 1 1
1 112 TYR 1 -1 0 0 1
1 113 LEU 1 1 -1 1 1
1 114 SER 1 -1 0 1 1
1 115 ASP 1 -1 -1 1 1
1 116 CYS 1 -1 -1 -1 1
1 117 ASN 1 0 -1 1 1
1 118 VAL -1 -1 0 0 0
1 119 THR 1 -1 -1 1 1
1 120 SER -1 0 1 1 -1