# Data: chemical shift index values for 15616
# 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 8:13:06 AM
#
1 2 SER 0 1 0 1 -1
1 3 GLY 0 0 0 0 0
1 4 LEU 1 0 -1 0 1
1 5 VAL 1 -1 -1 0 1
1 6 PRO 0 0 0 0 0
1 7 ARG -1 0 0 0 -1
1 8 GLY 0 0 0 0 0
1 9 SER 0 1 0 1 -1
1 10 HIS 0 -1 0 -1 1
1 11 MET 1 0 -1 -1 1
1 12 ARG 1 -1 -1 1 1
1 13 PRO 1 0 0 0 1
1 14 LEU 1 -1 -1 1 1
1 15 LYS 1 -1 -1 0 1
1 16 ILE 1 -1 -1 1 1
1 17 ARG 1 -1 -1 0 1
1 18 MET 1 1 -1 0 1
1 19 LEU 0 1 1 -1 -1
1 20 ASP -1 0 -1 -1 0
1 21 GLY -1 1 0 1 -1
1 22 THR -1 -1 0 1 0
1 23 VAL 1 -1 -1 1 1
1 24 LYS 1 -1 -1 1 1
1 25 THR 1 -1 -1 1 1
1 26 ILE 1 -1 -1 1 1
1 27 MET 1 0 -1 -1 1
1 28 VAL 1 -1 -1 1 1
1 29 ASP 1 0 -1 0 1
1 30 ASP -1 0 0 0 -1
1 31 SER 0 1 1 1 -1
1 32 LYS 1 0 -1 1 1
1 33 THR -1 0 -1 1 0
1 34 VAL -1 0 1 0 -1
1 35 THR -1 0 1 1 -1
1 36 ASP -1 1 1 0 -1
1 37 MET -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 MET -1 1 1 -1 -1
1 40 THR -1 1 1 0 -1
1 41 ILE -1 0 1 1 -1
1 42 CYS -1 1 1 -1 -1
1 43 ALA -1 1 1 -1 -1
1 44 ARG -1 1 1 0 -1
1 45 ILE 1 -1 -1 0 1
1 46 GLY -1 1 1 1 -1
1 47 ILE 1 -1 -1 1 1
1 48 THR -1 0 0 1 -1
1 49 ASN 1 1 -1 -1 1
1 50 HIS -1 0 1 -1 -1
1 51 ASP -1 0 1 -1 -1
1 52 GLU 0 -1 0 0 1
1 53 TYR 1 -1 0 1 1
1 54 SER 1 -1 -1 1 1
1 55 LEU 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 ARG 1 -1 -1 1 1
1 58 GLU -1 0 0 0 -1
1 59 LEU 1 0 -1 0 1
1 60 MET 0 0 -1 0 1
1 61 GLU 0 0 0 0 0
1 62 GLU 0 0 -1 1 1
1 65 ASP -1 -1 0 0 0
1 66 GLU 0 1 0 0 -1
1 67 GLY 0 1 0 0 -1
1 68 THR 0 -1 -1 1 1
1 69 GLY 0 1 0 0 -1
1 70 THR 0 0 -1 1 1
1 71 LEU 1 0 -1 0 1
1 72 ARG -1 0 0 0 -1
1 73 LYS -1 0 0 0 -1
1 74 ASP -1 0 0 0 -1
1 75 LYS 0 0 0 0 0
1 76 THR 0 -1 -1 1 1
1 77 LEU 1 0 -1 0 1
1 78 LEU 0 0 -1 0 1
1 79 ARG 0 -1 0 0 1
1 80 ASP 0 -1 0 0 1
1 81 GLU -1 1 0 0 -1
1 82 LYS -1 1 0 0 -1
1 83 LYS -1 1 0 0 -1
1 84 MET -1 1 -1 0 -1
1 85 GLU -1 1 0 0 -1
1 86 LYS -1 1 0 0 -1
1 87 LEU 0 0 0 0 0
1 88 LYS -1 0 0 0 -1
1 89 GLN -1 -1 0 -1 0
1 90 LYS -1 0 0 0 -1
1 91 LEU 0 -1 -1 0 1
1 92 HIS 0 0 0 -1 0
1 93 THR 0 -1 -1 1 1
1 94 ASP -1 -1 1 0 -1
1 95 ASP -1 -1 0 0 0
1 96 GLU -1 0 0 0 -1
1 97 LEU 0 -1 -1 0 1
1 98 ASN 0 -1 -1 -1 1
1 99 TRP 0 1 -1 1 0
1 100 LEU 1 -1 -1 0 1
1 101 ASP 0 1 -1 0 0
1 102 HIS -1 1 1 -1 -1
1 103 GLY -1 0 0 1 -1
1 104 ARG 1 0 -1 1 1
1 105 THR 1 1 -1 1 1
1 106 LEU -1 1 1 -1 -1
1 107 ARG -1 1 1 -1 -1
1 108 GLU -1 1 1 0 -1
1 109 GLN 1 -1 -1 0 1
1 110 GLY -1 0 1 0 -1
1 111 VAL 0 -1 -1 -1 1
1 112 GLU 0 1 -1 1 0
1 113 GLU -1 0 1 0 -1
1 114 HIS 0 1 0 -1 -1
1 115 GLU -1 0 1 1 -1
1 116 THR 1 -1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 LEU 1 -1 -1 1 1
1 119 LEU 1 -1 -1 1 1
1 120 ARG 1 -1 -1 1 1
1 121 ARG -1 -1 0 0 0
1 122 LYS -1 -1 0 1 0
1 123 PHE -1 -1 -1 1 1
1 124 PHE -1 -1 -1 0 1
1 125 TYR 0 1 -1 0 0
1 126 SER -1 0 0 1 -1
1 127 ASP -1 -1 0 0 0
1 128 GLN -1 1 1 0 -1