# Data: chemical shift index values for 5751
# 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 3:56:58 AM
#
1 1 MET -1 0 0 0 -1
1 12 SER -1 0 0 0 -1
1 13 GLY -1 0 0 -1 -1
1 14 LEU 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 PRO -1 0 0 0 -1
1 17 ARG -1 0 0 0 -1
1 18 GLY 0 0 0 0 0
1 19 SER -1 0 0 0 -1
1 20 HIS 0 0 0 0 0
1 21 MET -1 0 0 0 -1
1 22 LEU 0 0 0 0 0
1 23 GLU 0 0 0 0 0
1 24 SER 1 0 0 0 1
1 25 PRO 0 0 0 0 0
1 26 ASP -1 0 0 0 -1
1 27 ALA 1 0 0 0 1
1 28 PRO 0 0 0 0 0
1 29 THR -1 0 0 0 -1
1 30 CYS 1 0 0 0 1
1 31 PRO 0 0 0 0 0
1 32 LYS -1 0 0 0 -1
1 33 GLN 0 0 0 0 0
1 34 CYS 0 0 0 0 0
1 35 ARG 0 0 0 0 0
1 36 ARG 0 0 0 0 0
1 37 THR 1 0 0 0 1
1 38 GLY -1 0 0 0 -1
1 39 THR 1 0 0 0 1
1 40 LEU -1 0 0 0 -1
1 41 GLN -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 ASN -1 0 0 0 -1
1 44 PHE -1 0 0 0 -1
1 45 CYS -1 0 0 0 -1
1 46 ALA 0 0 0 0 0
1 47 SER 0 0 0 0 0
1 48 SER -1 0 0 0 -1
1 49 LEU 1 0 0 0 1
1 50 VAL 1 0 0 0 1
1 51 VAL 1 0 0 0 1
1 52 THR 1 0 0 0 1
1 53 ALA 1 0 0 0 1
1 54 THR 1 0 0 0 1
1 55 VAL -1 0 0 0 -1
1 56 LYS 1 0 0 0 1
1 57 SER 1 0 0 0 1
1 58 MET 1 0 0 0 1
1 59 VAL 1 0 0 0 1
1 60 ARG 0 0 0 0 0
1 61 GLU 1 0 0 0 1
1 62 PRO -1 0 0 0 -1
1 63 GLY -1 0 0 0 -1
1 64 GLU 0 0 0 0 0
1 65 GLY -1 0 0 1 -1
1 66 LEU 1 0 0 0 1
1 67 ALA 1 0 0 0 1
1 68 VAL 1 0 0 0 1
1 69 THR 1 0 0 0 1
1 70 VAL 1 0 0 0 1
1 71 SER 1 0 0 0 1
1 72 LEU 0 0 0 0 0
1 73 ILE 0 0 0 0 0
1 74 GLY 1 0 0 -1 1
1 75 ALA 1 0 0 0 1
1 76 TYR -1 0 0 0 -1
1 77 LYS 1 0 0 0 1
1 78 THR -1 0 0 0 -1
1 79 GLY -1 0 0 -1 -1
1 80 GLY 0 0 0 -1 0
1 81 LEU 0 0 0 0 0
1 82 ASP -1 0 0 0 -1
1 83 LEU 1 0 0 0 1
1 84 PRO -1 0 0 0 -1
1 85 SER 0 0 0 0 0
1 86 PRO 1 0 0 0 1
1 87 PRO -1 0 0 0 -1
1 88 THR -1 0 0 0 -1
1 89 GLY -1 0 0 1 -1
1 90 ALA 0 0 0 0 0
1 91 SER 1 0 0 0 1
1 92 LEU 1 0 0 0 1
1 93 LYS 1 0 0 0 1
1 94 PHE 0 0 0 0 0
1 95 TYR 1 0 0 0 1
1 96 VAL 1 0 0 0 1
1 97 PRO 1 0 0 0 1
1 98 CYS 1 0 0 0 1
1 99 LYS -1 0 0 0 -1
1 100 GLN -1 0 0 0 -1
1 101 CYS 1 0 0 0 1
1 102 PRO 1 0 0 0 1
1 103 PRO -1 0 0 0 -1
1 104 MET -1 0 0 0 -1
1 105 LYS 1 0 0 0 1
1 106 LYS -1 0 0 0 -1
1 107 GLY -1 0 0 1 -1
1 108 VAL 0 0 0 0 0
1 109 SER 1 0 0 0 1
1 110 TYR 1 0 0 0 1
1 111 LEU 1 0 0 0 1
1 112 LEU 1 0 0 0 1
1 113 MET 1 0 0 0 1
1 114 GLY -1 0 0 1 -1
1 115 GLN 1 0 0 0 1
1 116 VAL 1 0 0 0 1
1 117 GLU 1 0 0 0 1
1 118 GLU -1 0 0 0 -1
1 119 ASN -1 0 0 0 -1
1 120 ARG -1 0 0 0 -1
1 121 GLY -1 0 0 1 -1
1 122 PRO 1 0 0 0 1
1 123 VAL 1 0 0 0 1
1 124 LEU 1 0 0 0 1
1 125 PRO 0 0 0 0 0
1 126 PRO -1 0 0 0 -1
1 127 GLU -1 0 0 0 -1
1 128 SER -1 0 0 0 -1
1 129 PHE -1 0 0 0 -1
1 130 VAL 1 0 0 0 1
1 131 VAL 1 0 0 0 1
1 132 LEU -1 0 0 0 -1
1 133 HIS 1 0 0 0 1
1 134 ARG 0 0 0 0 0
1 135 PRO -1 0 0 0 -1
1 136 ASN -1 0 0 0 -1
1 137 GLN -1 0 0 0 -1
1 138 ASP -1 0 0 0 -1
1 139 GLN -1 0 0 0 -1
1 140 ILE -1 0 0 0 -1
1 141 LEU -1 0 0 0 -1
1 142 THR -1 0 0 0 -1
1 143 ASN -1 0 0 0 -1
1 144 LEU -1 0 0 0 -1
1 145 SER -1 0 0 0 -1
1 146 LYS 0 0 0 0 0
1 147 ARG 0 0 0 0 0
1 148 LYS -1 0 0 0 -1
1 149 CYS 1 0 0 0 1
1 150 PRO 0 0 0 0 0
1 151 SER -1 0 0 0 -1
1 152 GLN 1 0 0 0 1
1 153 PRO 0 0 0 0 0
1 154 VAL 0 0 0 0 0