# Data: chemical shift index values for 5014
# 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 1:56:44 PM
#
1 1 ARG -1 0 0 0 -1
1 2 GLN -1 -1 0 1 0
1 3 GLU 1 -1 -1 1 1
1 4 PRO 0 0 0 0 0
1 5 PRO 1 0 0 0 1
1 6 LYS 0 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 HIS -1 1 0 -1 -1
1 9 LEU 1 0 -1 1 1
1 10 ASP -1 -1 0 0 0
1 11 CYS 0 -1 -1 -1 1
1 12 PRO -1 0 0 0 -1
1 13 GLY 0 1 0 0 -1
1 14 ARG -1 -1 0 1 0
1 15 ILE 1 -1 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 ASP 0 -1 0 -1 1
1 18 THR -1 -1 0 1 0
1 19 ILE 0 -1 -1 1 1
1 20 VAL 1 0 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 VAL 0 -1 -1 1 1
1 23 ALA -1 1 1 -1 -1
1 24 GLY -1 0 0 1 -1
1 25 ASN 0 0 -1 1 1
1 26 LYS 0 0 0 1 0
1 27 LEU 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 ASP 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 ILE 1 -1 -1 1 1
1 34 SER 1 0 -1 1 1
1 35 GLY -1 -1 0 -1 0
1 36 ASP -1 0 -1 1 0
1 37 PRO -1 0 0 0 -1
1 38 ALA 1 -1 -1 0 1
1 39 PRO 0 0 0 0 0
1 40 THR -1 -1 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 TRP 1 0 -1 1 1
1 44 GLN 1 -1 -1 0 1
1 45 LYS 1 -1 -1 1 1
1 46 ALA 0 1 0 1 -1
1 47 ILE 1 0 -1 1 1
1 48 THR 0 0 -1 1 1
1 49 GLN -1 0 1 0 -1
1 50 GLY 0 1 0 0 -1
1 51 ASN 0 0 -1 1 1
1 52 LYS -1 0 -1 1 0
1 53 ALA 0 -1 -1 -1 1
1 54 PRO -1 0 0 0 -1
1 55 ALA -1 1 0 0 -1
1 56 ARG 0 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ALA 0 -1 -1 0 1
1 59 PRO -1 0 0 0 -1
1 60 ASP -1 -1 0 0 0
1 61 ALA 0 -1 -1 0 1
1 62 PRO -1 0 0 0 -1
1 63 GLU -1 0 0 1 -1
1 64 ASP -1 0 0 0 -1
1 65 THR -1 1 -1 1 -1
1 66 GLY 0 1 0 0 -1
1 67 ASP -1 0 0 1 -1
1 68 SER -1 1 0 1 -1
1 69 ASP -1 -1 0 0 0
1 70 GLU -1 1 -1 1 -1
1 71 TRP -1 0 -1 1 0
1 72 VAL -1 -1 -1 1 1
1 73 PHE -1 0 0 0 -1
1 74 ASP -1 -1 0 0 0
1 75 LYS -1 -1 1 1 -1
1 76 LYS -1 0 -1 0 0
1 77 LEU 0 0 0 0 0
1 78 LEU 0 0 -1 0 1
1 79 CYS 0 0 -1 1 1
1 80 GLU -1 0 0 1 -1
1 81 THR 0 0 -1 1 1
1 82 GLU -1 0 0 0 -1
1 83 GLY -1 1 -1 1 -1
1 84 ARG -1 -1 0 1 0
1 85 VAL 1 -1 -1 1 1
1 86 ARG 0 0 -1 1 1
1 87 VAL 1 -1 -1 1 1
1 88 GLU 1 0 -1 1 1
1 89 THR 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 LYS 1 0 1 0 0
1 92 ASP 0 0 -1 1 1
1 93 ARG 1 -1 0 1 1
1 94 SER 1 0 0 1 1
1 95 ILE 1 0 -1 1 1
1 96 PHE -1 0 -1 1 0
1 97 THR 1 0 -1 1 1
1 98 VAL 1 -1 -1 1 1
1 99 GLU -1 0 0 0 -1
1 100 GLY 0 0 1 0 -1
1 101 ALA -1 0 1 0 -1
1 102 GLU 1 1 -1 1 1
1 103 LYS -1 1 1 -1 -1
1 104 GLU -1 1 1 0 -1
1 105 ASP -1 0 1 1 -1
1 106 GLU -1 -1 0 1 0
1 107 GLY 0 0 -1 0 1
1 108 VAL 1 -1 -1 1 1
1 109 TYR 1 0 -1 1 1
1 110 THR 1 -1 -1 1 1
1 111 VAL 1 -1 -1 1 1
1 112 THR 1 -1 -1 1 1
1 113 VAL 1 -1 -1 1 1
1 114 LYS 1 -1 -1 1 1
1 115 ASN 0 0 -1 1 1
1 116 PRO -1 0 0 0 -1
1 117 VAL 1 -1 -1 1 1
1 118 GLY 0 -1 1 1 0
1 119 GLU 1 -1 -1 1 1
1 120 ASP 0 -1 -1 1 1
1 121 GLN 1 0 -1 0 1
1 122 VAL 1 0 -1 1 1
1 123 ASN 1 0 -1 1 1
1 124 LEU 1 -1 -1 -1 1
1 125 THR 1 -1 0 1 1
1 126 VAL 1 -1 -1 1 1
1 127 LYS 1 -1 -1 1 1
1 128 VAL 1 -1 -1 0 1
1 129 ILE 1 -1 -1 1 1
1 130 ASP -1 1 1 1 -1