# Data: chemical shift index values for 19095
# 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 8:29:42 AM
#
1 1 MET -1 -1 -1 0 1
1 2 GLU 1 -1 0 1 1
1 3 GLU 1 -1 -1 1 1
1 4 LYS 1 1 -1 0 1
1 5 VAL -1 1 1 -1 -1
1 6 GLY -1 1 1 -1 -1
1 7 ASN 1 1 -1 0 1
1 8 LEU -1 -1 0 1 0
1 9 LYS 1 -1 -1 1 1
1 10 PRO -1 0 0 0 -1
1 11 ASN -1 -1 1 -1 -1
1 12 MET 0 0 -1 1 1
1 13 GLU 1 0 1 1 0
1 14 SER 1 0 0 1 1
1 15 VAL 1 -1 -1 1 1
1 16 ASN 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 THR 1 -1 0 1 1
1 19 VAL 1 -1 -1 1 1
1 20 ARG 1 0 -1 1 1
1 21 VAL 0 -1 0 0 1
1 22 LEU 1 -1 1 0 1
1 23 GLU 1 -1 -1 1 1
1 24 ALA 1 -1 0 1 1
1 25 SER 1 1 -1 1 1
1 26 GLU 0 1 0 1 -1
1 27 ALA 1 0 0 0 1
1 28 ARG 1 -1 -1 1 1
1 29 GLN 1 0 -1 0 1
1 30 ILE 1 -1 -1 1 1
1 31 GLN 1 0 0 -1 1
1 32 THR 1 1 -1 1 1
1 33 LYS -1 0 1 0 -1
1 34 ASN 1 -1 -1 1 1
1 35 GLY 1 1 -1 0 1
1 36 VAL 1 0 0 0 1
1 37 ARG 1 -1 -1 1 1
1 38 THR 1 -1 -1 1 1
1 39 ILE 1 -1 -1 1 1
1 40 SER 0 -1 0 1 1
1 41 GLU 1 0 -1 1 1
1 42 ALA 1 -1 -1 1 1
1 43 ILE 1 -1 -1 0 1
1 44 VAL 1 -1 -1 1 1
1 45 GLY 1 -1 1 0 1
1 46 ASP 0 -1 -1 1 1
1 47 GLU 1 0 1 -1 0
1 48 THR 1 0 -1 1 1
1 49 GLY 1 -1 0 0 1
1 50 ARG 1 -1 -1 1 1
1 51 VAL 1 -1 -1 1 1
1 52 LYS 1 -1 0 0 1
1 53 LEU 1 -1 -1 1 1
1 54 THR 0 -1 0 1 1
1 55 LEU 1 -1 -1 -1 1
1 56 TRP 1 1 -1 1 1
1 57 GLY 0 1 1 0 -1
1 58 LYS -1 0 1 -1 -1
1 59 HIS 0 1 0 0 -1
1 60 ALA -1 1 1 0 -1
1 61 GLY 0 1 1 0 -1
1 62 SER -1 1 1 1 -1
1 63 ILE 1 -1 -1 1 1
1 64 LYS 1 -1 -1 1 1
1 65 GLU -1 0 1 0 -1
1 66 GLY 1 1 0 0 0
1 67 GLN -1 -1 1 1 -1
1 68 VAL 1 -1 -1 0 1
1 69 VAL 1 -1 -1 1 1
1 70 LYS 1 -1 -1 1 1
1 71 ILE 1 -1 -1 1 1
1 72 GLU 1 0 -1 1 1
1 73 ASN -1 1 1 -1 -1
1 74 ALA 1 -1 0 1 1
1 75 TRP 1 1 -1 1 1
1 76 THR 1 0 -1 1 1
1 77 THR 1 -1 -1 1 1
1 78 ALA 1 0 -1 1 1
1 79 PHE 0 -1 0 1 1
1 80 LYS -1 0 0 -1 -1
1 81 GLY 0 1 0 0 -1
1 82 GLN 1 -1 -1 1 1
1 83 VAL 1 -1 0 0 1
1 84 GLN 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 ASN 1 -1 0 1 1
1 87 ALA 1 -1 -1 1 1
1 88 GLY 1 1 0 0 0
1 89 SER -1 1 1 0 -1
1 90 LYS 1 0 -1 0 1
1 91 THR 1 -1 -1 0 1
1 92 LYS 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 ALA 1 -1 -1 1 1
1 95 GLU 0 -1 1 0 0
1 96 ALA 1 -1 -1 1 1
1 97 SER -1 1 0 1 -1
1 98 GLU 0 1 0 1 -1
1 99 ASP -1 0 1 0 -1
1 100 GLY 0 0 1 0 -1
1 101 PHE -1 -1 0 1 0
1 102 PRO -1 0 -1 0 0
1 103 GLU 0 1 -1 1 0
1 104 SER 0 1 1 0 -1
1 105 SER -1 1 1 0 -1
1 106 GLN 0 -1 -1 0 1
1 107 ILE 1 -1 -1 0 1
1 108 PRO 0 0 0 0 0
1 109 GLU -1 0 0 0 -1
1 110 ASN -1 -1 1 0 -1
1 111 THR 1 -1 -1 1 1
1 112 PRO 1 0 0 0 1
1 113 THR 1 -1 -1 1 1
1 114 ALA 0 -1 0 0 1
1 115 ARG 0 0 0 0 0
1 116 ARG 0 -1 0 0 1
1 117 ARG -1 1 1 1 -1