# Data: chemical shift index values for 17826
# 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 10:16:52 AM
#
2 2 ASN 1 -1 -1 0 1
2 3 VAL 1 -1 -1 1 1
2 4 PRO 1 0 0 0 1
2 5 HIS 1 -1 0 1 1
2 6 LYS 1 -1 -1 1 1
2 7 SER 1 -1 0 1 1
2 8 SER 0 0 0 1 0
2 9 LEU 1 -1 -1 0 1
2 10 PRO -1 0 0 0 -1
2 11 GLU 1 1 -1 0 1
2 12 GLY 1 -1 0 0 1
2 13 ILE 1 -1 0 0 1
2 14 ARG 1 0 -1 0 1
2 15 PRO 0 0 0 0 0
2 16 GLY -1 0 0 0 -1
2 17 THR 1 -1 1 1 1
2 18 VAL 1 -1 -1 1 1
2 19 LEU 1 -1 -1 1 1
2 20 ARG 1 -1 -1 1 1
2 21 ILE 1 -1 -1 1 1
2 22 ARG 1 -1 -1 1 1
2 23 GLY -1 -1 1 0 -1
2 24 LEU 1 -1 -1 1 1
2 25 VAL 1 0 -1 0 1
2 27 PRO -1 0 0 0 -1
2 28 ASN 0 0 0 0 0
2 29 ALA -1 0 1 1 -1
2 30 SER 1 0 0 0 1
2 31 ARG 0 -1 -1 1 1
2 32 PHE 1 -1 -1 1 1
2 33 HIS 1 -1 -1 1 1
2 34 VAL 1 -1 -1 1 1
2 35 ASN 1 -1 -1 1 1
2 36 LEU 1 -1 -1 -1 1
2 37 LEU 1 1 -1 1 1
2 38 CYS 1 -1 0 -1 1
2 39 GLY 0 -1 0 0 1
2 40 GLU -1 1 0 0 -1
2 41 GLU 1 1 -1 0 1
2 42 GLN -1 0 1 -1 -1
2 43 GLY -1 1 0 0 -1
2 44 SER -1 -1 1 1 -1
2 45 ASP -1 -1 1 0 -1
2 46 ALA 1 -1 -1 0 1
2 47 ALA -1 -1 1 0 -1
2 48 LEU 1 -1 0 1 1
2 49 HIS 1 -1 -1 -1 1
2 50 PHE -1 -1 -1 0 1
2 51 ASN 1 1 -1 1 1
2 52 PRO -1 0 0 0 -1
2 53 ARG 1 -1 -1 0 1
2 54 LEU 0 1 0 -1 -1
2 55 ASP -1 1 1 -1 -1
2 56 THR 0 -1 -1 -1 1
2 57 SER -1 -1 0 -1 0
2 58 GLU 1 -1 -1 1 1
2 59 VAL 1 -1 -1 0 1
2 60 VAL 1 -1 -1 1 1
2 61 PHE 1 -1 -1 1 1
2 62 ASN 1 -1 -1 1 1
2 63 SER 1 -1 -1 1 1
2 64 LYS 0 -1 -1 1 1
2 65 GLU 1 0 -1 1 1
2 66 GLN -1 0 0 -1 -1
2 67 GLY -1 0 0 0 -1
2 68 SER 1 0 -1 1 1
2 69 TRP 0 1 0 1 -1
2 70 GLY 1 1 0 0 0
2 71 ARG 0 0 0 0 0
2 72 GLU 1 1 1 1 -1
2 73 GLU 1 -1 -1 1 1
2 74 ARG 1 0 -1 1 1
2 75 GLY -1 -1 -1 0 1
2 76 PRO 1 0 0 0 1
2 77 GLY 1 -1 0 0 1
2 78 VAL 1 0 -1 1 1
2 79 PRO 1 0 0 0 1
2 80 PHE -1 -1 -1 1 1
2 81 GLN 1 0 -1 1 1
2 82 ARG -1 0 1 0 -1
2 83 GLY 0 0 0 0 0
2 84 GLN 1 -1 -1 0 1
2 85 PRO 1 0 0 0 1
2 86 PHE 1 -1 -1 1 1
2 87 GLU 1 -1 -1 1 1
2 88 VAL 1 -1 -1 1 1
2 89 LEU 1 -1 -1 1 1
2 90 ILE 1 -1 -1 0 1
2 91 ILE 1 -1 -1 1 1
2 92 ALA 1 -1 -1 0 1
2 93 SER 1 1 -1 1 1
2 94 ASP -1 0 1 -1 -1
2 95 ASP 0 -1 -1 0 1
2 96 GLY -1 -1 0 -1 0
2 97 PHE 1 -1 -1 1 1
2 98 LYS 1 -1 -1 1 1
2 99 ALA 1 -1 -1 0 1
2 100 VAL 1 -1 -1 1 1
2 101 VAL 1 -1 -1 1 1
2 102 GLY -1 1 1 0 -1
2 103 ASP 0 -1 0 1 1
2 104 ALA 1 -1 -1 1 1
2 105 GLN -1 -1 1 -1 -1
2 106 TYR 1 -1 1 1 1
2 107 HIS 0 -1 0 1 1
2 108 HIS 1 -1 -1 0 1
2 109 PHE 0 -1 -1 1 1
2 110 ARG -1 -1 0 -1 0
2 111 HIS 0 1 1 -1 -1
2 112 ARG 0 -1 0 1 1
2 113 LEU 1 -1 -1 0 1
2 114 PRO -1 0 0 0 -1
2 115 LEU -1 1 1 0 -1
2 116 ALA -1 1 1 0 -1
2 117 ARG -1 0 1 1 -1
2 118 VAL -1 -1 1 0 -1
2 119 ARG 1 -1 -1 1 1
2 120 LEU 1 -1 0 1 1
2 121 VAL 1 -1 -1 1 1
2 122 GLU 1 -1 -1 1 1
2 123 VAL 1 -1 0 0 1
2 124 GLY 0 -1 -1 0 1
2 125 GLY 0 1 -1 0 0
2 126 ASP -1 -1 -1 -1 1
2 127 VAL 0 -1 -1 1 1
2 128 GLN 1 -1 -1 -1 1
2 129 LEU 1 -1 -1 1 1
2 130 ASP 0 -1 1 1 0
2 131 SER 0 -1 -1 1 1
2 132 VAL 1 -1 -1 1 1
2 133 ARG 1 -1 -1 1 1
2 134 ILE 1 -1 -1 1 1
2 135 PHE 1 1 -1 1 1