# Data: chemical shift index values for 19302
# 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 10:04:42 AM
#
1 1 MET -1 -1 0 0 0
1 2 GLU -1 0 0 0 -1
1 3 LYS -1 -1 0 1 0
1 4 ASN 0 -1 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 ASP -1 -1 0 0 0
1 8 ASP -1 -1 0 0 0
1 9 THR -1 -1 -1 1 1
1 10 GLY 0 -1 0 0 1
1 11 PRO -1 0 0 0 -1
1 12 VAL -1 -1 -1 1 1
1 13 HIS -1 -1 0 -1 0
1 14 VAL 0 -1 -1 1 1
1 15 PRO -1 0 0 0 -1
1 16 LEU 0 1 1 0 -1
1 17 GLY 0 -1 1 0 0
1 18 HIS 1 -1 -1 0 1
1 19 ILE 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 ALA 1 -1 -1 1 1
1 22 ASN 0 1 0 1 -1
1 23 GLU -1 0 1 0 -1
1 24 LYS -1 0 1 -1 -1
1 25 TRP -1 1 -1 1 -1
1 26 ARG -1 1 1 -1 -1
1 27 GLY 0 0 0 0 0
1 28 SER -1 1 0 1 -1
1 29 GLN -1 1 1 -1 -1
1 30 LEU -1 1 1 0 -1
1 31 ALA -1 1 1 0 -1
1 32 GLN -1 1 1 -1 -1
1 33 GLU -1 1 1 0 -1
1 34 MET -1 1 1 1 -1
1 35 GLN -1 0 1 -1 -1
1 36 GLY 0 1 0 0 -1
1 37 LYS -1 -1 0 1 0
1 38 ILE 1 -1 -1 1 1
1 39 LYS -1 -1 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 PHE 1 1 0 1 0
1 43 GLU 1 -1 -1 1 1
1 44 ASP 0 0 0 1 0
1 45 GLY 0 1 1 0 -1
1 46 LEU 1 0 -1 1 1
1 47 THR 0 0 1 0 -1
1 48 PRO -1 0 0 0 -1
1 49 ASP -1 -1 1 1 -1
1 50 PHE 1 -1 -1 1 1
1 51 TYR 1 -1 0 1 1
1 52 LEU 0 -1 0 1 1
1 53 SER -1 -1 -1 1 1
1 54 ASN -1 0 1 -1 -1
1 55 ARG 1 -1 -1 1 1
1 56 CYS 1 -1 0 -1 1
1 57 CYS 1 -1 -1 -1 1
1 58 ILE 1 -1 -1 1 1
1 59 LEU 1 -1 -1 0 1
1 60 TYR 1 -1 -1 1 1
1 61 VAL 1 -1 -1 1 1
1 62 THR -1 0 -1 1 0
1 63 GLU -1 1 1 1 -1
1 64 ALA -1 1 1 -1 -1
1 65 ASP -1 1 1 0 -1
1 66 LEU -1 1 1 0 -1
1 67 VAL -1 0 1 0 -1
1 68 ALA -1 1 1 0 -1
1 69 GLY 0 0 0 0 0
1 70 ASN 1 1 -1 0 1
1 71 GLY 0 1 1 0 -1
1 72 TYR -1 1 0 -1 -1
1 73 ARG -1 1 1 -1 -1
1 74 LYS -1 1 1 0 -1
1 75 ARG -1 1 1 1 -1
1 76 LEU -1 1 1 -1 -1
1 77 VAL -1 0 1 0 -1
1 78 ARG -1 1 1 0 -1
1 79 VAL -1 1 1 0 -1
1 80 ARG -1 1 1 -1 -1
1 81 ASN -1 0 0 0 -1
1 82 SER -1 1 1 1 -1
1 83 ASN -1 0 1 0 -1
1 84 ASN -1 -1 0 0 0
1 85 LEU 1 -1 -1 1 1
1 86 LYS 0 -1 -1 1 1
1 87 GLY 0 -1 0 0 1
1 88 ILE 1 -1 -1 1 1
1 89 VAL 1 -1 -1 0 1
1 90 VAL 1 -1 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 GLU 0 -1 -1 0 1
1 93 LYS -1 -1 -1 1 1
1 94 THR 1 0 -1 1 1
1 95 ARG -1 1 1 -1 -1
1 96 MET -1 1 0 0 -1
1 97 SER 1 1 0 1 0
1 98 GLU -1 1 1 0 -1
1 99 GLN -1 0 1 -1 -1
1 100 TYR 0 0 0 1 0
1 101 PHE -1 -1 1 -1 -1
1 102 PRO -1 0 1 0 -1
1 103 ALA -1 1 1 0 -1
1 104 LEU 0 1 1 -1 -1
1 105 GLN -1 1 1 -1 -1
1 106 LYS -1 1 1 0 -1
1 107 PHE -1 0 1 1 -1
1 108 THR -1 -1 1 1 -1
1 109 VAL 0 1 1 0 -1
1 110 LEU 0 1 1 -1 -1
1 111 ASP -1 1 1 -1 -1
1 112 LEU -1 1 0 0 -1
1 113 GLY 0 1 1 0 -1
1 114 MET 0 -1 -1 1 1
1 115 VAL -1 -1 0 1 0
1 116 LEU 1 -1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 PRO 1 0 0 0 1
1 119 VAL 1 -1 -1 1 1
1 120 ALA 0 1 0 1 -1
1 121 SER 0 0 -1 1 1
1 122 GLN -1 1 1 -1 -1
1 123 MET -1 1 1 -1 -1
1 124 GLU -1 1 1 0 -1
1 125 ALA -1 1 1 0 -1
1 126 SER -1 1 1 1 -1
1 127 CYS -1 1 1 -1 -1
1 128 LEU -1 1 1 0 -1
1 129 VAL -1 0 1 -1 -1
1 130 ILE -1 1 1 0 -1
1 131 GLN -1 1 1 -1 -1
1 132 LEU -1 1 1 0 -1
1 133 VAL 0 1 -1 1 0
1 134 GLN -1 1 1 0 -1
1 135 GLU -1 1 1 0 -1
1 136 GLN -1 1 0 -1 -1
1 137 THR -1 -1 1 1 -1
1 138 LYS 0 0 0 0 0
1 139 GLU 0 -1 -1 0 1