# Data: chemical shift index values for 16285
# 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 1:42:10 PM
#
1 2 SER 0 0 0 0 0
1 3 TYR 0 -1 -1 0 1
1 5 PRO -1 0 0 0 -1
1 6 GLY -1 0 0 0 -1
1 7 GLN 1 0 0 -1 1
1 8 PRO 0 0 0 0 0
1 9 VAL 1 -1 0 1 1
1 10 THR 0 -1 -1 1 1
1 11 ALA 1 0 0 1 1
1 12 VAL 1 -1 -1 1 1
1 13 VAL 1 0 -1 1 1
1 14 GLN 1 -1 0 1 1
1 15 ARG 1 0 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 GLU 1 -1 -1 1 1
1 18 ILE 1 -1 -1 1 1
1 19 HIS 1 -1 0 -1 1
1 20 LYS -1 -1 1 1 -1
1 21 LEU 1 -1 -1 1 1
1 22 ARG 1 -1 0 0 1
1 23 GLN 0 -1 -1 0 1
1 24 GLY -1 1 1 0 -1
1 25 GLU 0 0 0 0 0
1 26 ASN 0 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 LEU 0 0 1 1 -1
1 30 GLY 0 1 0 0 -1
1 31 PHE 1 -1 -1 1 1
1 32 SER 1 0 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 GLY 1 -1 -1 0 1
1 35 GLY 1 0 -1 0 1
1 36 GLY 0 1 -1 0 0
1 37 ILE 1 -1 1 0 1
1 38 ASP -1 -1 0 -1 0
1 39 GLN 0 -1 -1 0 1
1 40 ASP 0 0 -1 0 1
1 41 PRO 0 0 0 0 0
1 42 SER -1 1 1 0 -1
1 43 GLN -1 -1 -1 -1 1
1 44 ASN 0 0 0 0 0
1 45 PRO -1 0 0 0 -1
1 46 PHE -1 -1 0 0 0
1 47 SER -1 0 -1 1 0
1 48 GLU -1 0 1 0 -1
1 49 ASP -1 -1 -1 0 1
1 50 LYS -1 0 0 -1 -1
1 51 THR 0 0 0 1 0
1 52 ASP -1 0 0 0 -1
1 53 LYS 1 0 -1 0 1
1 54 GLY -1 -1 0 0 0
1 55 ILE 1 -1 -1 -1 1
1 56 TYR 1 0 -1 1 1
1 57 VAL 1 0 0 0 1
1 58 THR 0 0 -1 1 1
1 59 ARG 0 -1 0 1 1
1 60 VAL 1 -1 -1 1 1
1 61 SER -1 1 1 0 -1
1 62 GLU -1 1 1 0 -1
1 63 GLY -1 0 0 0 -1
1 64 GLY 1 0 0 0 1
1 65 PRO -1 0 0 0 -1
1 66 ALA -1 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 ILE -1 0 1 1 -1
1 69 ALA 0 0 0 1 0
1 70 GLY 0 1 0 0 -1
1 71 LEU -1 -1 -1 1 1
1 72 GLN 1 -1 -1 1 1
1 73 ILE -1 0 1 0 -1
1 74 GLY -1 0 0 0 -1
1 75 ASP -1 -1 1 0 -1
1 76 LYS 0 0 0 0 0
1 77 ILE -1 -1 0 0 0
1 78 MET 0 1 -1 0 0
1 79 GLN 1 -1 -1 1 1
1 80 VAL 1 -1 0 1 1
1 81 ASN -1 -1 0 -1 0
1 82 GLY -1 0 0 0 -1
1 83 TRP 0 0 0 1 0
1 84 ASP -1 -1 0 1 0
1 85 MET 0 1 0 0 -1
1 86 THR -1 0 1 1 -1
1 87 MET 0 -1 0 0 1
1 88 VAL 1 0 -1 1 1
1 89 THR 0 0 -1 0 1
1 90 HIS -1 1 1 -1 -1
1 91 ASP -1 1 1 1 -1
1 92 GLN -1 1 1 -1 -1
1 93 ALA -1 1 1 0 -1
1 94 ARG -1 1 1 0 -1
1 95 LYS -1 1 1 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 LEU -1 -1 1 1 -1
1 98 THR 1 0 -1 1 1
1 99 LYS -1 1 1 0 -1
1 100 ARG -1 0 1 0 -1
1 101 SER -1 0 0 0 -1
1 102 GLU 1 -1 -1 1 1
1 103 GLU -1 -1 1 1 -1
1 104 VAL 1 0 -1 1 1
1 105 VAL 1 -1 0 1 1
1 106 ARG 0 -1 0 0 1
1 107 LEU 1 -1 -1 1 1
1 108 LEU 1 -1 -1 1 1
1 109 VAL 1 -1 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 ARG 1 -1 0 1 1
1 112 GLN 0 0 0 0 0
1 113 SER -1 1 0 1 -1
1 114 LEU 1 0 0 0 1
1 115 GLN 0 0 0 -1 0
1 116 LYS -1 0 0 1 -1
1 117 ALA 0 0 0 0 0
1 118 VAL 0 -1 0 1 1
1 119 GLN 0 0 0 0 0
1 120 GLN -1 0 0 0 -1
1 122 MET 0 0 0 0 0
1 123 LEU 0 -1 0 0 1