# Data: chemical shift index values for 18566
# 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 4:25:14 AM
#
1 2 SER 0 1 0 1 -1
1 3 THR 0 -1 -1 1 1
1 4 ALA 1 1 0 0 0
1 5 THR 0 0 -1 1 1
1 6 GLY 0 0 0 0 0
1 7 ILE 0 -1 -1 1 1
1 8 THR 1 -1 -1 1 1
1 9 VAL -1 -1 1 1 -1
1 10 SER 1 -1 -1 0 1
1 11 GLY -1 -1 -1 0 1
1 12 ALA 0 1 0 -1 -1
1 13 GLN 0 -1 0 1 1
1 14 SER 1 -1 -1 1 1
1 15 PHE 1 -1 0 1 1
1 16 LYS 1 -1 -1 1 1
1 17 PRO 1 0 0 0 1
1 18 VAL 1 -1 -1 1 1
1 19 ALA 0 0 0 1 0
1 20 TRP -1 -1 1 1 -1
1 21 GLN -1 0 -1 1 0
1 22 LEU 0 0 0 1 0
1 23 ASP 0 0 0 -1 0
1 24 ASN 0 0 1 0 -1
1 25 ASP 0 -1 0 1 1
1 26 GLY 0 0 1 0 -1
1 27 ASN 0 0 0 0 0
1 28 LYS 0 0 0 0 0
1 29 VAL 1 -1 -1 1 1
1 30 ASN 0 0 0 0 0
1 31 VAL 1 -1 -1 1 1
1 32 ASP -1 -1 0 1 0
1 33 ASN 0 0 0 0 0
1 34 ARG -1 0 1 0 -1
1 35 PHE 1 -1 -1 1 1
1 36 ALA 1 -1 -1 1 1
1 37 THR 1 -1 0 0 1
1 38 VAL 1 -1 -1 1 1
1 39 THR 1 -1 -1 0 1
1 40 LEU 1 -1 -1 1 1
1 41 SER -1 1 1 0 -1
1 42 ALA 1 -1 0 1 1
1 43 THR 1 -1 -1 1 1
1 44 THR -1 -1 0 1 0
1 45 GLY 0 0 0 0 0
1 46 MET 1 -1 0 1 1
1 47 LYS 1 -1 -1 1 1
1 48 ARG -1 0 1 0 -1
1 49 GLY 1 1 0 0 0
1 50 ASP 0 -1 1 0 0
1 51 LYS 1 -1 -1 1 1
1 52 ILE 1 -1 -1 1 1
1 53 SER 1 -1 -1 1 1
1 54 PHE 1 0 -1 1 1
1 55 ALA 0 1 1 0 -1
1 56 GLY 0 1 0 0 -1
1 57 VAL 1 -1 0 0 1
1 58 LYS 1 -1 -1 1 1
1 59 PHE 1 1 -1 0 1
1 60 LEU 0 -1 0 0 1
1 61 GLY 0 1 1 0 -1
1 62 GLN 0 1 1 -1 -1
1 63 MET -1 1 0 1 -1
1 64 ALA 0 1 0 0 -1
1 65 LYS -1 0 0 0 -1
1 66 ASN 0 -1 0 0 1
1 67 VAL 1 -1 0 1 1
1 68 LEU 1 -1 -1 0 1
1 69 ALA -1 1 0 0 -1
1 70 GLN 0 -1 -1 0 1
1 71 ASP 0 -1 1 0 0
1 72 ALA -1 0 0 -1 -1
1 73 THR 1 -1 -1 1 1
1 74 PHE 1 -1 -1 1 1
1 75 SER 1 1 0 1 0
1 76 VAL 0 -1 0 0 1
1 77 VAL -1 -1 1 1 -1
1 78 ARG 0 -1 0 1 1
1 79 VAL 1 -1 0 -1 1
1 80 VAL -1 -1 1 1 -1
1 81 ASP -1 -1 0 -1 0
1 82 GLY 0 1 1 0 -1
1 83 THR 0 -1 -1 1 1
1 84 HIS 1 -1 0 -1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLU 1 0 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 PRO 1 0 0 0 1
1 90 LYS -1 -1 -1 1 1
1 91 PRO 1 0 0 0 1
1 92 VAL 1 -1 0 1 1
1 93 ALA 1 0 -1 1 1
1 94 LEU -1 0 1 1 -1
1 95 ASP -1 -1 -1 0 1
1 96 ASP -1 1 0 0 -1
1 97 VAL 1 -1 0 0 1
1 98 SER -1 1 1 1 -1
1 99 LEU 1 0 -1 0 1
1 100 SER 1 0 -1 0 1
1 101 PRO -1 0 0 0 -1
1 102 GLU -1 1 1 0 -1
1 103 GLN -1 1 1 0 -1
1 104 ARG -1 1 1 0 -1
1 105 ALA -1 1 1 0 -1
1 106 TYR -1 0 -1 0 0
1 107 ALA -1 0 1 -1 -1
1 108 ASN 1 1 -1 0 1
1 109 VAL 1 -1 -1 1 1
1 110 ASN -1 -1 1 -1 -1
1 111 THR 1 -1 -1 1 1
1 112 SER 0 0 -1 1 1
1 113 LEU 0 -1 0 -1 1
1 114 ALA 1 -1 -1 1 1
1 115 ASP -1 0 1 1 -1
1 116 ALA -1 -1 1 -1 -1
1 117 MET -1 0 1 1 -1
1 118 ALA 0 -1 1 0 0
1 119 VAL 1 -1 -1 1 1
1 120 ASN 1 -1 -1 1 1
1 121 ILE 1 -1 -1 1 1
1 122 LEU 1 -1 0 0 1
1 123 ASN 0 -1 0 0 1
1 124 VAL 1 1 0 1 0