# Data: chemical shift index values for 4092
# 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 12:15:07 AM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 0 0 1 0
1 3 MET 1 0 -1 0 1
1 4 PRO 0 0 0 0 0
1 5 ARG -1 0 0 1 -1
1 6 VAL 1 0 -1 1 1
1 7 VAL 1 0 -1 -1 1
1 8 PRO 0 0 0 0 0
1 9 ASP 0 -1 -1 -1 1
1 10 GLN -1 1 1 1 -1
1 11 ARG -1 1 1 -1 -1
1 12 SER -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 PHE -1 0 1 0 -1
1 15 GLU -1 1 1 1 -1
1 16 ASN 0 1 1 1 -1
1 17 GLU 1 1 0 0 0
1 18 GLU -1 0 1 0 -1
1 19 PHE -1 0 1 0 -1
1 20 PHE -1 1 1 1 -1
1 21 ARG -1 1 1 0 -1
1 22 LYS -1 0 1 0 -1
1 23 LEU 0 -1 -1 0 1
1 24 SER 1 1 1 1 -1
1 25 ARG 1 -1 -1 1 1
1 26 GLU -1 0 1 0 -1
1 27 CYS 1 -1 -1 -1 1
1 28 GLU 1 1 1 0 -1
1 29 ILE 1 -1 -1 1 1
1 30 LYS 1 -1 -1 1 1
1 31 TYR 1 1 -1 0 1
1 32 THR -1 -1 -1 0 1
1 33 GLY -1 -1 0 0 0
1 34 PHE -1 1 1 -1 -1
1 35 ARG -1 0 1 0 -1
1 36 ASP -1 -1 0 -1 0
1 37 ARG 1 0 -1 -1 1
1 38 PRO 0 0 0 0 0
1 39 HIS -1 1 1 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 GLU -1 1 1 0 -1
1 42 ARG -1 1 1 -1 -1
1 43 GLN -1 1 1 -1 -1
1 44 THR -1 1 1 0 -1
1 45 ARG -1 1 1 0 -1
1 46 PHE -1 1 1 0 -1
1 47 GLN -1 1 1 -1 -1
1 48 ASN -1 1 1 -1 -1
1 49 ALA 0 1 1 -1 -1
1 50 CYS -1 1 1 -1 -1
1 51 ARG -1 1 1 0 -1
1 52 ASP 1 -1 0 1 1
1 53 GLY 0 -1 1 0 0
1 54 ARG 1 -1 -1 1 1
1 55 SER -1 0 0 1 -1
1 56 GLU 1 -1 -1 1 1
1 57 ILE 1 -1 -1 1 1
1 58 ALA 1 1 -1 1 1
1 59 PHE 1 1 0 0 0
1 60 VAL -1 1 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 THR 0 1 -1 1 0
1 63 GLY 0 1 1 0 -1
1 64 THR -1 -1 0 1 0
1 65 ASN 0 -1 0 1 1
1 66 LEU 1 -1 -1 1 1
1 67 SER 1 0 -1 0 1
1 68 LEU 0 -1 -1 1 1
1 69 GLN 1 -1 -1 0 1
1 70 PHE 1 -1 -1 -1 1
1 71 PHE -1 0 -1 1 0
1 72 PRO -1 0 0 0 -1
1 73 ALA -1 1 1 -1 -1
1 74 SER -1 1 0 0 -1
1 75 TRP 0 0 0 1 0
1 76 GLN -1 0 -1 -1 0
1 77 GLY -1 1 0 0 -1
1 78 GLU -1 0 0 0 -1
1 79 GLN -1 0 0 -1 -1
1 80 ARG -1 -1 0 0 0
1 81 GLN 1 -1 -1 0 1
1 82 THR 1 0 -1 1 1
1 83 PRO 1 0 0 0 1
1 84 SER 1 1 -1 1 1
1 85 ARG 0 0 1 -1 -1
1 86 GLU -1 1 1 0 -1
1 87 TYR -1 -1 1 1 -1
1 88 VAL 1 -1 -1 1 1
1 89 ASP 1 1 -1 1 1
1 90 LEU 1 0 0 0 1
1 91 GLU 0 0 0 1 0
1 92 ARG -1 0 1 0 -1
1 93 GLU 0 -1 -1 1 1
1 94 ALA 0 1 1 -1 -1
1 95 GLY 1 0 0 0 1
1 96 LYS 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 TYR 1 0 0 1 1
1 99 LEU 1 0 -1 1 1
1 100 LYS 1 -1 -1 1 1
1 101 ALA 1 0 -1 1 1
1 102 PRO 1 0 0 0 1
1 103 MET 1 -1 -1 1 1
1 104 ILE 1 -1 -1 0 1
1 105 LEU 1 -1 -1 1 1
1 106 ASN -1 0 0 -1 -1
1 107 GLY 0 -1 0 0 1
1 108 VAL 1 -1 -1 1 1
1 109 CYS 0 -1 1 -1 0
1 110 VAL 1 -1 -1 1 1
1 111 ILE 1 -1 -1 1 1
1 112 TRP 1 0 0 1 1
1 113 LYS 1 -1 -1 1 1
1 114 GLY -1 -1 1 0 -1
1 115 TRP 1 -1 -1 1 1
1 116 ILE 1 -1 -1 1 1
1 117 ASP 1 -1 0 1 1
1 118 LEU -1 0 1 0 -1
1 119 HIS 1 1 1 -1 -1
1 120 ARG -1 1 1 1 -1
1 121 LEU -1 -1 0 -1 0
1 122 ASP 1 -1 -1 1 1
1 123 GLY -1 1 1 0 -1
1 124 MET 1 -1 -1 1 1
1 125 GLY 0 -1 1 0 0
1 126 CYS 1 -1 -1 -1 1
1 127 LEU 1 0 -1 1 1
1 128 GLU 1 -1 -1 1 1
1 129 PHE -1 -1 0 -1 0
1 130 ASP -1 -1 -1 -1 1
1 131 GLU -1 1 1 0 -1
1 132 GLU -1 1 1 0 -1
1 133 ARG -1 1 1 1 -1
1 134 ALA -1 1 1 0 -1
1 135 GLN -1 1 1 -1 -1
1 136 GLN -1 1 1 -1 -1
1 137 GLU -1 1 0 -1 -1
1 138 ASP -1 1 1 0 -1
1 139 ALA -1 -1 1 -1 -1
1 140 LEU 0 1 0 0 -1
1 141 ALA 0 1 0 0 -1
1 142 GLN 0 -1 -1 -1 1
1 143 GLN -1 0 1 0 -1