# Data: chemical shift index values for 5677
# 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 11, 2014 4:30:50 PM
#
1 1 GLY 0 1 0 0 -1
1 2 SER 0 0 0 0 0
1 3 PRO 0 0 0 0 0
1 4 GLY 0 1 0 0 -1
1 5 ILE 0 0 -1 1 1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 10 GLY 0 1 0 0 -1
1 11 GLY 0 1 0 0 -1
1 12 ILE 1 0 -1 1 1
1 13 ARG 1 0 0 0 1
1 14 SER 0 1 0 1 -1
1 15 ASN 0 0 0 0 0
1 16 ASP 0 -1 0 1 1
1 17 LYS 0 1 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 TYR -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 ASN 0 0 1 0 -1
1 22 VAL -1 0 1 0 -1
1 23 THR -1 1 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 LEU 1 1 1 0 -1
1 26 VAL -1 1 1 0 -1
1 27 LYS -1 1 1 0 -1
1 28 ALA 0 1 1 -1 -1
1 29 VAL -1 1 1 0 -1
1 30 ILE -1 1 1 0 -1
1 31 GLU 0 0 1 0 -1
1 32 MET -1 1 1 0 -1
1 33 SER -1 1 1 0 -1
1 34 SER 0 1 1 1 -1
1 35 LYS 0 1 0 1 -1
1 36 ILE 0 0 1 1 -1
1 39 ALA 0 0 0 0 0
1 41 PRO -1 0 0 0 -1
1 42 GLU -1 0 1 -1 -1
1 43 GLU 1 1 0 1 0
1 44 TYR 1 1 0 -1 0
1 45 VAL 0 0 1 0 -1
1 46 PRO 0 0 0 0 0
1 47 MET -1 1 1 0 -1
1 48 VAL -1 1 1 0 -1
1 49 LYS -1 1 1 0 -1
1 50 GLU 0 1 1 0 -1
1 51 VAL -1 1 1 0 -1
1 52 GLY 0 1 1 0 -1
1 53 LEU 0 1 1 0 -1
1 54 ALA 0 1 1 -1 -1
1 55 LEU 0 1 1 0 -1
1 56 ARG -1 1 1 0 -1
1 57 THR -1 0 1 0 -1
1 58 LEU 1 1 1 0 -1
1 59 LEU -1 1 1 -1 -1
1 60 ALA 0 1 1 -1 -1
1 61 THR -1 1 1 0 -1
1 62 VAL -1 1 1 0 -1
1 63 ASP -1 1 1 0 -1
1 64 GLU 0 1 1 0 -1
1 65 SER 0 1 1 1 -1
1 66 LEU 0 0 1 -1 -1
1 67 PRO 1 0 0 0 1
1 68 VAL 1 -1 -1 0 1
1 69 LEU 0 0 -1 0 1
1 71 ALA 0 0 0 0 0
1 72 SER -1 1 1 0 -1
1 73 THR 1 0 0 1 1
1 74 HIS -1 1 1 -1 -1
1 75 ARG 0 1 1 -1 -1
1 76 GLU 0 1 1 0 -1
1 77 ILE -1 1 1 0 -1
1 78 GLU 0 1 1 0 -1
1 79 MET -1 1 1 0 -1
1 80 ALA 0 1 1 0 -1
1 81 GLN -1 0 1 0 -1
1 82 LYS -1 1 1 0 -1
1 83 LEU 0 1 1 0 -1
1 84 LEU 1 0 1 0 0
1 85 ASN -1 1 1 0 -1
1 86 SER 0 1 1 0 -1
1 87 ASP -1 1 1 -1 -1
1 88 LEU 0 0 1 -1 -1
1 89 ALA -1 1 1 -1 -1
1 90 GLU 1 1 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 ILE -1 1 1 0 -1
1 93 ASN -1 1 1 0 -1
1 94 LYS 0 1 1 -1 -1
1 95 MET 0 1 1 0 -1
1 96 LYS -1 1 1 0 -1
1 97 LEU 0 1 1 -1 -1
1 98 ALA -1 1 1 -1 -1
1 99 GLN -1 1 1 0 -1
1 100 GLN -1 1 1 -1 -1
1 101 TYR 1 1 0 -1 0
1 102 VAL 1 -1 1 0 1
1 103 MET 1 0 0 -1 1
1 104 THR 0 0 0 0 0
1 105 SER 0 1 1 0 -1
1 106 LEU 1 0 0 0 1
1 107 GLN -1 1 1 -1 -1
1 108 GLN -1 1 1 -1 -1
1 109 GLU 0 1 1 -1 -1
1 110 TYR -1 1 1 -1 -1
1 111 LYS 0 1 1 0 -1
1 112 LYS -1 1 1 0 -1
1 113 GLN 0 1 1 -1 -1
1 114 MET -1 1 1 0 -1
1 115 LEU -1 1 1 -1 -1
1 116 THR -1 1 1 0 -1
1 117 ALA 1 1 1 -1 -1
1 118 ALA -1 1 1 -1 -1
1 119 HIS -1 1 1 -1 -1
1 120 ALA -1 1 1 -1 -1
1 121 LEU 1 1 1 1 -1
1 122 ALA -1 0 1 0 -1
1 123 VAL -1 1 1 0 -1
1 124 ASP 0 1 1 -1 -1
1 125 ALA -1 1 1 -1 -1
1 126 LYS -1 1 1 0 -1
1 127 ASN 0 1 1 -1 -1
1 128 LEU 0 0 1 -1 -1
1 129 LEU -1 1 1 0 -1
1 130 ASP 0 1 1 0 -1
1 131 VAL 0 1 1 0 -1
1 132 ILE -1 1 1 0 -1
1 133 ASP -1 1 1 0 -1
1 134 GLN -1 1 1 -1 -1
1 135 ALA 0 1 1 0 -1
1 136 ARG -1 0 1 0 -1
1 137 LEU 0 0 1 0 -1
1 138 LYS -1 1 1 0 -1
1 139 MET -1 1 1 0 -1
1 140 ILE 1 1 0 1 0
1 141 SER 0 1 1 1 -1
1 142 GLN 1 0 0 -1 1
1 143 SER 1 0 0 1 1
1 144 ARG 0 0 -1 0 1
1 145 PRO 1 0 0 0 1
1 146 HIS 0 0 1 -1 -1