# Data: chemical shift index values for 1062
# 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 12, 2014 9:43:35 PM
#
1 1 PRO 0 0 0 0 0
1 2 VAL 1 0 -1 1 1
1 3 ARG 1 0 0 0 1
1 4 SER 1 0 -1 1 1
1 5 LEU 1 0 -1 1 1
1 6 ASN 1 0 -1 0 1
1 7 CYS 1 0 -1 -1 1
1 8 THR 1 0 -1 1 1
1 9 LEU 1 0 -1 1 1
1 10 ARG 1 0 -1 1 1
1 11 ASP -1 0 -1 0 0
1 12 SER -1 0 1 -1 -1
1 13 GLN 1 0 -1 -1 1
1 14 GLN -1 0 0 -1 -1
1 15 LYS -1 0 1 -1 -1
1 16 SER 1 0 0 1 1
1 17 LEU 1 0 -1 0 1
1 18 VAL 1 0 -1 1 1
1 19 MET 1 0 -1 -1 1
1 20 SER 0 0 -1 0 1
1 21 GLY 0 0 -1 0 1
1 22 PRO -1 0 0 0 -1
1 23 TYR 1 0 -1 0 1
1 24 GLU 1 0 -1 1 1
1 25 LEU 1 0 -1 1 1
1 26 LYS 1 0 -1 1 1
1 27 ALA 1 0 -1 1 1
1 28 LEU 1 0 -1 1 1
1 29 HIS 0 0 1 -1 -1
1 30 LEU 1 0 -1 1 1
1 31 GLN 1 0 -1 0 1
1 32 GLY 0 0 1 0 -1
1 33 GLN -1 0 0 -1 -1
1 34 ASP 0 0 0 0 0
1 35 MET -1 0 0 -1 -1
1 36 GLU 0 0 0 -1 0
1 37 GLN -1 0 0 -1 -1
1 38 GLN 0 0 0 -1 0
1 39 VAL -1 0 -1 0 0
1 40 VAL 1 0 -1 0 1
1 41 PHE 1 0 -1 1 1
1 42 SER 1 0 -1 0 1
1 43 MET 1 0 -1 1 1
1 44 SER 1 0 -1 1 1
1 45 PHE 1 0 0 -1 1
1 46 VAL 1 0 -1 1 1
1 47 GLN 0 0 -1 -1 1
1 48 GLY 0 0 0 0 0
1 49 GLU 0 0 -1 0 1
1 50 GLU 1 0 -1 0 1
1 51 SER 1 0 -1 1 1
1 52 ASN -1 0 0 -1 -1
1 53 ASP -1 0 0 -1 -1
1 54 LYS 1 0 -1 1 1
1 55 ILE 1 0 -1 1 1
1 56 PRO 1 0 0 0 1
1 57 VAL 1 0 -1 1 1
1 58 ALA 1 0 -1 1 1
1 59 LEU 1 0 -1 1 1
1 60 GLY -1 0 -1 0 0
1 61 LEU 1 0 -1 -1 1
1 62 LYS -1 0 0 0 -1
1 63 GLU -1 0 1 -1 -1
1 64 LYS 1 0 -1 1 1
1 65 ASN -1 0 0 -1 -1
1 66 LEU 1 0 -1 1 1
1 67 TYR 1 0 -1 1 1
1 68 LEU 1 0 0 1 1
1 69 SER 1 0 -1 1 1
1 70 CYS 1 0 -1 -1 1
1 71 VAL 1 0 -1 1 1
1 72 LEU 0 0 -1 0 1
1 73 LYS 0 0 -1 1 1
1 74 ASP -1 0 1 -1 -1
1 75 ASP -1 0 1 -1 -1
1 76 LYS 1 0 -1 1 1
1 77 PRO -1 0 0 0 -1
1 78 THR 1 0 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 GLN 1 0 -1 1 1
1 81 LEU 1 0 -1 0 1
1 82 GLU 1 0 -1 1 1
1 83 SER 1 0 0 0 1
1 84 VAL 1 0 -1 1 1
1 85 ASP 1 0 -1 1 1
1 86 PRO 0 0 0 0 0
1 87 LYS -1 0 0 -1 -1
1 88 ASN 0 0 -1 1 1
1 89 TYR -1 0 -1 1 0
1 90 PRO -1 0 0 0 -1
1 91 LYS 0 0 -1 0 1
1 92 LYS -1 0 1 0 -1
1 93 LYS 1 0 -1 1 1
1 94 MET -1 0 -1 1 0
1 95 GLU -1 0 1 -1 -1
1 96 LYS -1 0 1 0 -1
1 97 ARG -1 0 1 1 -1
1 98 PHE 1 0 -1 1 1
1 99 VAL 1 0 0 0 1
1 100 PHE 1 0 -1 1 1
1 101 ASN 1 0 -1 0 1
1 102 LYS 1 0 -1 0 1
1 103 ILE 1 0 -1 1 1
1 104 GLU 1 0 -1 1 1
1 105 ILE 1 0 -1 1 1
1 106 ASN -1 0 0 -1 -1
1 107 ASN -1 0 0 -1 -1
1 108 LYS 1 0 -1 1 1
1 109 LEU 1 0 -1 1 1
1 110 GLU 1 0 -1 1 1
1 111 PHE 1 0 -1 1 1
1 112 GLU 1 0 -1 -1 1
1 113 SER -1 0 0 0 -1
1 114 ALA -1 0 0 -1 -1
1 115 GLN -1 0 0 -1 -1
1 116 PHE 1 0 -1 -1 1
1 117 PRO 0 0 0 0 0
1 118 ASN -1 0 1 -1 -1
1 119 TRP 1 0 -1 0 1
1 120 TYR 1 0 -1 1 1
1 121 ILE -1 0 1 -1 -1
1 122 SER 1 0 -1 1 1
1 123 THR 1 0 -1 1 1
1 124 SER 1 0 -1 1 1
1 125 GLN -1 0 1 -1 -1
1 126 ALA 0 0 -1 0 1
1 127 GLU -1 0 -1 1 0
1 128 ASN -1 0 0 -1 -1
1 129 MET 1 0 -1 -1 1
1 130 PRO 1 0 0 0 1
1 131 VAL 1 0 -1 0 1
1 132 PHE 1 0 -1 1 1
1 133 LEU 1 0 -1 1 1
1 134 GLY 1 0 0 0 1
1 135 GLY -1 0 -1 0 0
1 136 THR 0 0 -1 1 1
1 137 LYS 0 0 -1 0 1
1 138 GLY 0 0 0 0 0
1 139 GLY 0 0 0 0 0
1 140 GLN 0 0 0 -1 0
1 141 ASP 1 0 0 0 1
1 142 ILE 0 0 -1 -1 1
1 143 THR 1 0 -1 1 1
1 144 ASP 1 0 -1 1 1
1 145 PHE 1 0 -1 1 1
1 146 THR 1 0 -1 1 1
1 147 MET 1 0 -1 1 1
1 148 GLN 1 0 -1 0 1
1 149 PHE 1 0 0 0 1
1 150 VAL 1 0 -1 1 1
1 151 SER 0 0 0 1 0
1 152 SER -1 0 1 1 -1