# Data: chemical shift index values for 16100
# 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 2:42:32 AM
#
1 2 GLY 0 0 0 0 0
1 3 GLU 1 0 -1 1 1
1 4 THR -1 0 0 1 -1
1 5 VAL 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 ARG 1 0 -1 1 1
1 8 ASP 0 0 -1 1 1
1 9 ALA 1 0 -1 1 1
1 10 VAL 1 0 -1 1 1
1 11 THR 1 0 -1 1 1
1 12 ILE 1 0 -1 1 1
1 13 GLY 0 0 1 0 -1
1 14 LYS 1 0 -1 1 1
1 15 PRO 0 0 0 0 0
1 16 ALA -1 0 1 0 -1
1 17 GLU -1 0 1 -1 -1
1 18 GLN -1 0 1 -1 -1
1 19 LEU 0 0 1 0 -1
1 20 TYR -1 0 1 -1 -1
1 21 ALA -1 0 1 -1 -1
1 22 VAL -1 0 1 0 -1
1 23 TRP -1 0 1 1 -1
1 24 ARG -1 0 -1 -1 0
1 25 ASP -1 0 -1 -1 0
1 26 LEU -1 0 1 -1 -1
1 27 PRO 1 0 0 0 1
1 28 GLY -1 0 -1 0 0
1 29 LEU -1 0 1 -1 -1
1 30 PRO -1 0 0 0 -1
1 31 LEU -1 0 0 -1 -1
1 32 LEU 0 0 0 1 0
1 33 MET 0 0 -1 0 1
1 37 ARG 0 0 0 1 0
1 38 SER 0 0 -1 1 1
1 39 VAL 1 0 -1 1 1
1 40 GLU 1 0 -1 1 1
1 41 VAL -1 0 1 0 -1
1 42 LEU 1 0 0 0 1
1 43 ASP -1 0 0 -1 -1
1 44 ASP -1 0 1 -1 -1
1 45 LYS 1 0 0 1 1
1 46 ARG 1 0 0 1 1
1 47 SER 1 0 -1 1 1
1 48 ARG 0 0 -1 1 1
1 51 VAL 1 0 0 1 1
1 52 GLU 1 0 -1 0 1
1 53 ALA 1 0 -1 1 1
1 54 PRO 0 0 0 0 0
1 55 ALA -1 0 -1 -1 0
1 56 PRO 1 0 0 0 1
1 57 LEU 0 0 1 0 -1
1 58 GLY -1 0 0 0 -1
1 59 ALA 1 0 0 0 1
1 60 VAL 1 0 -1 -1 1
1 62 TRP 1 0 0 1 1
1 63 GLU 1 0 -1 1 1
1 64 ALA 1 0 -1 1 1
1 65 GLU 1 0 -1 1 1
1 66 LEU 1 0 -1 0 1
1 67 THR 0 0 -1 0 1
1 68 ALA 1 0 0 1 1
1 69 ASP 1 0 0 0 1
1 70 GLU 1 0 -1 1 1
1 71 PRO 1 0 0 0 1
1 72 GLY -1 0 0 0 -1
1 73 LYS 1 0 1 1 0
1 74 ARG 1 0 0 1 1
1 75 ILE 1 0 -1 1 1
1 76 ALA 1 0 -1 1 1
1 77 TRP 1 0 -1 1 1
1 78 ARG 1 0 -1 1 1
1 79 SER 1 0 0 1 1
1 80 LEU 1 0 -1 -1 1
1 81 PRO 0 0 0 0 0
1 82 GLY 0 0 0 0 0
1 83 ALA 1 0 0 1 1
1 84 ARG -1 0 1 0 -1
1 86 GLU -1 0 0 -1 -1
1 87 ASN 1 0 0 1 1
1 88 SER 1 0 -1 1 1
1 89 GLY 0 0 0 0 0
1 90 GLU 1 0 -1 1 1
1 91 VAL 1 0 -1 1 1
1 92 LEU 1 0 -1 1 1
1 93 PHE 1 0 -1 1 1
1 94 ARG 1 0 -1 1 1
1 95 PRO 1 0 0 0 1
1 96 ALA 1 0 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 GLY -1 0 1 0 -1
1 99 ALA 0 0 0 0 0
1 100 ARG -1 0 0 0 -1
1 101 GLY 1 0 0 0 1
1 102 THR 1 0 -1 1 1
1 103 GLU 1 0 -1 1 1
1 104 VAL 1 0 -1 1 1
1 105 VAL 1 0 -1 1 1
1 106 VAL 1 0 -1 1 1
1 107 ARG 1 0 -1 1 1
1 108 LEU 1 0 -1 1 1
1 109 THR 1 0 -1 1 1
1 110 TYR 1 0 -1 1 1
1 111 ARG 1 0 -1 1 1
1 113 PRO 1 0 0 0 1
1 114 GLY 0 0 -1 0 1
1 115 GLY 0 0 0 0 0
1 116 SER -1 0 1 0 -1
1 117 ALA -1 0 1 0 -1
1 118 GLY -1 0 1 0 -1
1 119 ALA -1 0 1 0 -1
1 120 VAL -1 0 1 0 -1
1 121 ILE 1 0 1 0 0
1 122 ALA -1 0 1 0 -1
1 123 ARG -1 0 1 0 -1
1 134 ARG -1 0 1 0 -1
1 135 ASP -1 0 1 1 -1
1 136 ASP -1 0 1 -1 -1
1 137 LEU 1 0 1 -1 0
1 138 MET 0 0 1 -1 -1
1 139 ARG -1 0 1 0 -1
1 140 PHE 0 0 1 0 -1
1 141 LYS -1 0 1 1 -1
1 142 ARG -1 0 1 0 -1
1 143 GLU -1 0 1 -1 -1
1 144 GLN -1 0 1 -1 -1
1 145 GLU -1 0 1 0 -1
1 146 LEU 1 0 0 0 1
1 147 GLY 0 0 1 0 -1
1 148 LEU 0 0 0 0 0
1 149 GLU -1 0 0 0 -1
1 150 HIS 0 0 -1 -1 1
1 151 HIS 0 0 0 -1 0
1 152 HIS 0 0 0 -1 0
1 153 HIS 0 0 0 -1 0
1 154 HIS 0 0 0 -1 0
1 155 HIS 0 0 1 -1 -1