# Data: chemical shift index values for 16450
# 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 7:02:45 AM
#
1 2 ALA -1 -1 0 0 0
1 7 PRO 0 0 0 0 0
1 8 CYS 0 0 -1 -1 1
1 9 ALA 0 0 0 0 0
1 10 ASN 1 -1 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 THR 0 -1 -1 1 1
1 13 ARG -1 0 0 0 -1
1 14 GLN 0 1 0 0 -1
1 15 THR 0 0 -1 1 1
1 16 GLY 0 0 0 0 0
1 17 LYS 1 0 -1 0 1
1 18 THR 0 -1 -1 1 1
1 19 GLY 0 1 0 0 -1
1 20 GLY 0 1 0 0 -1
1 21 GLN 0 0 0 -1 0
1 22 THR 1 -1 -1 1 1
1 23 ASP -1 0 -1 0 0
1 24 GLN -1 -1 1 -1 -1
1 25 TYR 0 0 -1 0 1
1 26 GLY 0 0 0 0 0
1 27 ASN 1 -1 -1 0 1
1 28 PRO 0 0 0 0 0
1 29 VAL 1 -1 0 1 1
1 30 HIS 0 -1 0 -1 1
1 31 GLN 0 0 0 0 0
1 32 THR 0 -1 -1 1 1
1 33 GLU 0 0 0 0 0
1 34 ALA 0 1 0 0 -1
1 35 LEU 1 1 0 0 0
1 36 GLY 0 0 0 0 0
1 37 ALA -1 0 0 0 -1
1 38 TYR 0 1 0 0 -1
1 39 GLY 0 0 0 0 0
1 40 ALA 0 1 0 0 -1
1 41 GLY 0 1 0 0 -1
1 42 THR 0 0 -1 1 1
1 43 GLY 0 1 0 0 -1
1 44 THR 0 0 -1 1 1
1 45 GLY 0 1 0 0 -1
1 46 MET 0 0 -1 0 1
1 48 GLY 0 1 1 0 -1
1 49 GLY 0 1 0 0 -1
1 50 GLU 0 0 0 1 0
1 51 HIS -1 1 1 -1 -1
1 55 PRO 0 0 0 0 0
1 56 HIS 0 1 0 -1 -1
1 59 PRO 0 0 0 0 0
1 60 GLY 0 0 0 0 0
1 61 VAL 1 -1 0 1 1
1 62 LEU 1 0 0 0 1
1 63 ASN 0 0 0 0 0
1 64 ARG 1 -1 0 0 1
1 65 SER 0 1 0 1 -1
1 66 GLY 0 1 0 0 -1
1 67 SER -1 1 0 1 -1
1 68 SER 0 1 0 1 -1
1 69 SER 0 1 0 1 -1
1 70 SER 0 1 0 1 -1
1 71 GLU 0 0 0 0 0
1 72 ASP -1 -1 0 1 0
1 73 ASP -1 0 0 0 -1
1 74 GLY 0 1 1 0 -1
1 75 GLN 0 1 0 -1 -1
1 76 GLY 0 1 0 0 -1
1 77 GLY 0 1 0 0 -1
1 78 ARG 0 0 1 0 -1
1 79 ARG -1 0 1 0 -1
1 80 LYS -1 0 0 -1 -1
1 81 LYS -1 0 0 -1 -1
1 82 GLY 0 1 0 0 -1
1 83 MET -1 1 0 -1 -1
1 84 LYS 0 0 0 0 0
1 85 GLU 0 0 0 0 0
1 86 LYS 0 0 0 0 0
1 87 ILE 1 -1 -1 1 1
1 88 LYS 0 0 0 0 0
1 89 GLU 1 0 0 0 1
1 90 ARG 0 -1 0 0 1
1 91 ILE 1 -1 -1 1 1
1 92 PRO -1 0 0 0 -1
1 93 GLY 0 1 0 0 -1
1 94 MET 0 1 0 0 -1
1 95 GLY 0 0 0 0 0
1 96 ARG 0 0 0 1 0
1 97 LYS 0 -1 0 0 1
1 100 GLN 0 0 0 0 0
1 101 LYS 0 0 0 0 0
1 102 GLN 0 0 0 0 0
1 103 THR 0 -1 -1 1 1
1 104 SER 0 1 0 1 -1
1 105 ALA 0 1 0 0 -1
1 106 THR 0 -1 -1 1 1
1 107 SER 1 1 0 1 0
1 108 THR 1 -1 -1 1 1
1 109 PRO 0 0 0 0 0
1 110 GLY 0 1 0 0 -1
1 111 GLN 0 0 0 0 0
1 112 GLY 0 1 0 0 -1
1 113 GLN 0 0 0 0 0
1 114 GLN 0 0 0 -1 0
1 115 GLN 0 0 0 -1 0
1 116 LYS 0 1 0 1 -1
1 117 GLY 0 1 0 0 -1
1 118 MET 0 1 -1 0 0
1 119 MET -1 1 -1 0 -1
1 120 GLU 0 0 0 0 0
1 121 LYS 0 0 0 0 0
1 122 ILE 1 -1 -1 1 1
1 123 LYS 0 0 0 0 0
1 124 GLU 0 0 0 1 0
1 125 LYS 0 0 0 1 0
1 126 LEU 1 -1 -1 0 1
1 127 PRO 0 0 0 0 0
1 128 GLY 0 0 0 0 0
1 129 ALA 0 0 0 0 0
1 130 HIS -1 -1 1 -1 -1