# Data: chemical shift index values for 18197
# 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 12:19:55 AM
#
1 2 SER 0 1 0 1 -1
1 3 HIS 0 0 0 -1 0
1 4 MET -1 0 -1 0 0
1 5 ALA 0 0 0 0 0
1 6 GLN 0 -1 0 0 1
1 7 ASP -1 -1 0 1 0
1 8 ASP 0 -1 -1 1 1
1 9 PRO 0 0 0 0 0
1 10 ARG -1 1 1 0 -1
1 11 TYR 1 1 0 0 0
1 12 THR -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 PHE -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 THR -1 1 1 1 -1
1 17 GLN -1 -1 1 -1 -1
1 18 HIS 1 -1 -1 -1 1
1 19 TYR 1 -1 -1 1 1
1 20 ASP -1 -1 0 1 0
1 21 ALA -1 1 1 1 -1
1 22 LYS 1 -1 -1 1 1
1 23 PRO 0 0 0 0 0
1 24 LYS 0 -1 1 1 0
1 25 GLY 0 -1 0 -1 1
1 26 ARG -1 -1 -1 -1 1
1 27 ASP 0 -1 -1 1 1
1 28 ALA -1 1 1 0 -1
1 29 ARG -1 1 1 -1 -1
1 30 TYR -1 1 1 -1 -1
1 31 CYS -1 1 1 -1 -1
1 32 GLU -1 1 1 -1 -1
1 33 SER 0 1 1 0 -1
1 34 MET -1 1 0 -1 -1
1 35 MET -1 1 0 -1 -1
1 36 ARG -1 1 1 0 -1
1 37 ARG -1 1 1 0 -1
1 38 ARG 0 -1 -1 -1 1
1 39 GLY 0 1 1 0 -1
1 40 LEU 1 -1 -1 0 1
1 41 THR 1 -1 -1 1 1
1 42 SER 1 -1 -1 1 1
1 43 PRO 1 0 0 0 1
1 44 CYS -1 0 -1 -1 0
1 45 LYS -1 1 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 VAL 1 -1 -1 1 1
1 48 ASN 0 -1 1 1 0
1 49 THR 1 -1 0 0 1
1 50 PHE -1 -1 0 1 0
1 51 ILE 1 -1 -1 1 1
1 52 HIS 1 0 -1 -1 1
1 53 GLY 1 0 0 0 1
1 54 ASN 1 1 0 1 0
1 55 LYS -1 1 1 0 -1
1 56 GLY 0 1 1 -1 -1
1 57 SER -1 1 1 0 -1
1 58 ILE -1 1 1 0 -1
1 59 LYS -1 1 1 0 -1
1 60 ALA -1 1 1 -1 -1
1 61 ILE -1 1 1 0 -1
1 62 CYS -1 -1 -1 -1 1
1 63 GLY 1 1 0 -1 0
1 64 ALA -1 0 1 0 -1
1 65 ASN 1 0 -1 0 1
1 66 GLY 1 -1 0 1 1
1 67 SER 1 -1 -1 1 1
1 68 PRO -1 0 0 0 -1
1 69 TYR -1 1 -1 -1 -1
1 70 GLY -1 0 0 -1 -1
1 71 GLU -1 1 0 -1 -1
1 72 ASN 0 0 0 -1 0
1 73 LEU 1 0 -1 1 1
1 74 ARG 1 -1 -1 1 1
1 75 ILE 1 -1 -1 1 1
1 76 SER 0 1 1 1 -1
1 77 GLN 0 0 1 -1 -1
1 78 SER 1 -1 -1 1 1
1 79 PRO -1 0 0 0 -1
1 80 PHE -1 0 0 1 -1
1 81 GLN 1 -1 0 -1 1
1 82 ILE 1 1 -1 1 1
1 83 THR 1 -1 1 1 1
1 84 THR 1 -1 0 1 1
1 85 CYS 1 -1 -1 -1 1
1 86 LYS 1 -1 -1 1 1
1 87 HIS -1 0 0 -1 -1
1 88 THR 0 -1 -1 1 1
1 89 GLY 0 1 0 -1 -1
1 90 GLY -1 1 0 -1 -1
1 91 SER 1 1 -1 1 1
1 92 PRO 0 0 0 0 0
1 93 ARG 1 -1 -1 0 1
1 95 PRO 0 0 0 0 0
1 96 CYS 0 -1 -1 -1 1
1 97 ARG 1 -1 -1 0 1
1 98 TYR 1 -1 0 1 1
1 99 ARG 1 -1 -1 1 1
1 100 ALA 1 1 -1 1 1
1 101 SER 1 0 -1 1 1
1 102 ALA 1 0 -1 1 1
1 103 GLY 1 -1 0 -1 1
1 104 PHE 1 -1 -1 0 1
1 105 ARG 1 0 -1 1 1
1 106 HIS -1 -1 1 -1 -1
1 107 VAL 1 -1 -1 1 1
1 108 VAL 1 -1 -1 1 1
1 109 ILE 1 -1 -1 1 1
1 110 ALA 1 0 -1 1 1
1 111 CYS 1 -1 -1 1 1
1 112 GLU 1 0 0 1 1
1 113 ASN -1 0 1 -1 -1
1 114 GLY 0 -1 0 -1 1
1 115 LEU 1 -1 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 VAL 1 0 -1 1 1
1 118 HIS 1 -1 0 1 1
1 119 PHE -1 -1 -1 1 1
1 120 ASP -1 -1 -1 0 1
1 121 GLU 0 1 1 -1 -1
1 122 SER -1 1 1 0 -1
1 123 PHE -1 0 1 0 -1
1 124 ILE 0 -1 -1 0 1
1 125 SER -1 0 0 1 -1
1 126 LEU 0 -1 1 1 0