# Data: chemical shift index values for 18505
# 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 7:12:15 AM
#
1 2 SER 0 1 0 1 -1
1 3 VAL 1 -1 0 1 1
1 4 VAL 1 0 -1 0 1
1 5 PRO -1 0 0 0 -1
1 6 HIS -1 0 1 -1 -1
1 7 TYR 1 0 -1 1 1
1 8 SER -1 1 -1 1 -1
1 9 TRP 0 -1 1 1 0
1 10 PHE 1 1 -1 1 1
1 11 SER 1 1 0 1 0
1 12 GLY -1 -1 0 0 0
1 13 ILE 0 0 -1 1 1
1 14 THR 1 -1 0 1 1
1 15 GLN -1 -1 0 -1 0
1 16 PHE 1 0 -1 1 1
1 17 GLN 1 -1 -1 1 1
1 18 LYS -1 1 1 0 -1
1 19 GLY 0 0 1 0 -1
1 20 LYS 1 0 -1 1 1
1 21 GLU 0 0 0 0 0
1 22 PHE 0 1 -1 0 0
1 23 GLN 0 -1 -1 0 1
1 24 PHE -1 -1 -1 1 1
1 25 ALA 0 -1 -1 0 1
1 26 GLU 0 1 1 0 -1
1 27 GLY 1 1 0 0 0
1 28 GLN 1 0 -1 1 1
1 29 GLY -1 0 -1 0 0
1 30 VAL 0 0 -1 0 1
1 31 PRO -1 0 0 0 -1
1 32 ILE 0 0 -1 1 1
1 33 ALA 1 0 -1 1 1
1 34 ASN -1 1 1 -1 -1
1 35 GLY -1 0 0 0 -1
1 36 ILE 1 0 -1 -1 1
1 37 PRO 1 0 0 0 1
1 38 ALA -1 1 1 0 -1
1 39 SER -1 1 1 0 -1
1 40 GLU 1 0 -1 0 1
1 41 GLN 0 -1 0 -1 1
1 42 LYS 1 -1 -1 1 1
1 43 GLY 1 -1 1 0 1
1 44 TYR 1 -1 -1 0 1
1 45 TRP 1 0 -1 1 1
1 46 TYR 1 -1 -1 1 1
1 47 ARG 0 0 0 0 0
1 48 HIS 0 -1 0 -1 1
1 49 ASN -1 1 0 0 -1
1 50 ARG 0 -1 0 1 1
1 51 ARG 0 -1 0 1 1
1 52 SER 1 0 0 1 1
1 53 PHE 1 -1 -1 1 1
1 54 LYS 1 0 -1 1 1
1 55 THR 1 0 0 0 1
1 56 PRO 0 0 0 0 0
1 57 ASP -1 0 0 0 -1
1 58 GLY 0 1 0 0 -1
1 59 GLN 0 0 0 0 0
1 60 GLN 1 -1 0 0 1
1 61 LYS 0 -1 -1 1 1
1 62 GLN 0 -1 0 0 1
1 63 LEU 1 0 -1 1 1
1 64 LEU 1 0 0 -1 1
1 65 PRO -1 0 0 0 -1
1 66 ARG -1 -1 0 -1 0
1 67 TRP 0 -1 -1 1 1
1 68 TYR -1 -1 -1 1 1
1 69 PHE 0 1 1 0 -1
1 70 TYR 0 0 -1 1 1
1 71 TYR 0 0 -1 0 1
1 72 LEU 1 -1 1 1 1
1 73 GLY 1 0 0 0 1
1 74 THR 1 0 -1 1 1
1 75 GLY 0 0 0 0 0
1 76 PRO -1 0 0 0 -1
1 77 HIS 1 0 -1 -1 1
1 78 ALA -1 0 1 0 -1
1 79 GLY 0 1 0 0 -1
1 80 ALA 0 0 0 1 0
1 81 SER -1 -1 -1 1 1
1 82 TYR 0 0 0 0 0
1 83 GLY 0 1 0 0 -1
1 84 ASP -1 0 1 0 -1
1 85 SER 0 0 0 0 0
1 86 ILE 1 0 -1 1 1
1 87 GLU -1 1 1 0 -1
1 88 GLY -1 -1 1 0 -1
1 89 VAL 1 -1 -1 1 1
1 90 PHE 1 -1 0 1 1
1 91 TRP 1 0 0 0 1
1 92 VAL 1 -1 -1 1 1
1 93 ALA 1 0 0 1 1
1 94 ASN -1 1 0 1 -1
1 95 SER -1 1 1 0 -1
1 96 GLN 0 0 0 -1 0
1 97 ALA 0 0 0 1 0
1 98 ASP 0 0 -1 0 1
1 99 THR -1 -1 0 0 0
1 100 ASN 0 0 0 0 0
1 101 THR 1 0 -1 1 1
1 103 SER 0 1 1 1 -1
1 104 ASP 0 -1 0 0 1
1 105 ILE 0 -1 -1 1 1
1 106 VAL 1 -1 -1 1 1
1 107 GLU -1 0 0 1 -1
1 108 ARG 1 0 -1 1 1
1 109 ASP 0 0 0 0 0
1 110 PRO -1 0 0 0 -1
1 111 SER -1 1 1 0 -1
1 112 SER 0 0 0 1 0
1 113 HIS 1 -1 0 1 1
1 114 GLU 0 0 -1 1 1
1 115 ALA -1 0 0 0 -1
1 116 ILE 1 0 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 THR -1 -1 1 0 -1
1 119 ARG -1 -1 -1 1 1
1 120 PHE 1 0 -1 1 1
1 121 ALA 1 0 -1 0 1
1 122 PRO 0 0 0 0 0
1 123 GLY 0 1 0 0 -1
1 124 THR -1 -1 0 1 0
1 125 VAL 1 -1 -1 1 1
1 126 LEU -1 0 -1 0 0
1 128 GLN -1 1 1 -1 -1
1 129 GLY -1 -1 0 0 0
1 130 PHE 1 -1 -1 1 1
1 131 TYR 1 -1 -1 1 1
1 132 VAL 1 -1 0 0 1
1 133 GLU 1 1 1 0 -1
1 134 GLY 1 1 0 0 0
1 135 SER 0 1 0 1 -1
1 136 GLY 0 0 0 0 0
1 137 ARG 0 -1 0 0 1
1 138 SER -1 0 1 1 -1