# Data: chemical shift index values for 16250
# 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 3:24:48 AM
#
1 12 ALA -1 0 0 0 -1
1 13 GLN 0 0 -1 0 1
1 14 PHE -1 0 0 0 -1
1 15 PRO 0 0 0 0 0
1 16 THR 1 0 -1 1 1
1 17 PRO 0 0 0 0 0
1 18 PHE 0 0 0 0 0
1 19 GLY 0 0 0 0 0
1 20 GLY 0 0 0 0 0
1 21 SER 0 0 0 1 0
1 22 LEU 1 0 0 0 1
1 23 ASP -1 0 1 0 -1
1 24 THR -1 0 1 1 -1
1 25 TRP -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 ILE 1 0 -1 1 1
1 28 THR 1 0 -1 1 1
1 29 VAL -1 0 1 0 -1
1 30 GLU -1 0 1 -1 -1
1 31 GLU -1 0 1 1 -1
1 32 ARG -1 0 1 -1 -1
1 33 ALA -1 0 1 -1 -1
1 34 LYS -1 0 1 -1 -1
1 35 HIS 1 0 1 -1 0
1 36 ASP -1 0 1 -1 -1
1 37 GLN -1 0 1 -1 -1
1 38 GLN -1 0 1 -1 -1
1 39 PHE -1 0 1 0 -1
1 40 HIS -1 0 1 -1 -1
1 41 SER -1 0 1 0 -1
1 42 LEU 0 0 -1 -1 1
1 43 LYS -1 0 0 -1 -1
1 44 PRO -1 0 0 0 -1
1 45 ILE 1 0 -1 1 1
1 46 SER -1 0 0 0 -1
1 47 GLY -1 0 0 0 -1
1 48 PHE 1 0 -1 1 1
1 49 ILE 1 0 -1 1 1
1 50 THR 1 0 -1 1 1
1 51 GLY -1 0 1 0 -1
1 52 ASP -1 0 1 0 -1
1 53 GLN -1 0 1 0 -1
1 54 ALA -1 0 1 0 -1
1 55 ARG -1 0 1 0 -1
1 56 ASN -1 0 1 -1 -1
1 57 PHE -1 0 1 0 -1
1 58 PHE -1 0 -1 -1 0
1 59 PHE -1 0 1 0 -1
1 60 GLN -1 0 1 -1 -1
1 61 SER -1 0 1 1 -1
1 62 GLY 0 0 0 0 0
1 63 LEU 1 0 -1 0 1
1 64 PRO 1 0 0 0 1
1 65 GLN -1 0 1 -1 -1
1 66 PRO 0 0 0 0 0
1 67 VAL 0 0 1 0 -1
1 68 LEU -1 0 1 -1 -1
1 69 ALA 0 0 1 -1 -1
1 70 GLN -1 0 1 -1 -1
1 71 ILE -1 0 1 0 -1
1 72 TRP -1 0 1 0 -1
1 73 ALA -1 0 1 -1 -1
1 74 LEU -1 0 1 1 -1
1 75 ALA -1 0 1 1 -1
1 76 ASP -1 0 -1 -1 0
1 77 MET -1 0 1 1 -1
1 78 ASN 0 0 -1 -1 1
1 79 ASN -1 0 1 -1 -1
1 80 ASP 0 0 -1 1 1
1 81 GLY 1 0 1 0 0
1 82 ARG 1 0 -1 1 1
1 83 MET 1 0 -1 1 1
1 84 ASP 1 0 -1 1 1
1 85 GLN -1 0 1 -1 -1
1 86 VAL -1 0 1 0 -1
1 87 GLU -1 0 1 1 -1
1 88 PHE -1 0 1 1 -1
1 89 SER 1 0 1 -1 0
1 90 ILE -1 0 1 0 -1
1 91 ALA 0 0 0 0 0
1 92 MET -1 0 -1 -1 0
1 93 LYS -1 0 0 0 -1
1 94 LEU -1 0 1 0 -1
1 95 ILE -1 0 1 1 -1
1 96 LYS -1 0 1 0 -1
1 97 LEU -1 0 1 -1 -1
1 98 LYS 1 0 1 -1 0
1 99 LEU 0 0 1 0 -1
1 100 GLN 0 0 0 0 0
1 101 GLY 0 0 0 0 0
1 102 TYR -1 0 0 -1 -1
1 103 GLN 0 0 0 -1 0
1 105 PRO 1 0 0 0 1
1 106 SER -1 0 1 0 -1
1 107 ALA 0 0 -1 1 1
1 108 LEU -1 0 -1 0 0
1 110 PRO -1 0 0 0 -1
1 111 VAL 0 0 1 0 -1
1 112 MET -1 0 1 1 -1
1 113 LYS -1 0 -1 0 0
1 114 GLN 0 0 -1 -1 1
1 115 GLN 1 0 -1 -1 1
1 116 PRO 0 0 0 0 0
1 117 VAL 1 0 -1 1 1
1 118 ALA 1 0 -1 0 1
1 119 ILE 1 0 -1 1 1
1 120 SER 0 0 0 1 0
1 121 SER 0 0 0 1 0