# Data: chemical shift index values for 4719
# 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 5:03:55 AM
#
1 2 SER 0 0 0 1 0
1 3 ALA 0 1 0 0 -1
1 4 GLY 0 1 0 0 -1
1 5 GLY 0 1 0 0 -1
1 6 ARG 0 1 1 0 -1
1 7 ASP -1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 GLU -1 1 1 0 -1
1 10 ARG -1 1 1 0 -1
1 11 ARG -1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 LEU 0 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 ASP -1 1 1 0 -1
1 16 ILE 0 1 1 0 -1
1 17 ILE -1 1 1 1 -1
1 18 HIS -1 1 1 -1 -1
1 19 HIS -1 1 1 -1 -1
1 20 TRP -1 1 1 1 -1
1 21 ASN -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 ASN 1 0 -1 1 1
1 24 ARG -1 -1 0 0 0
1 25 LEU -1 0 0 0 -1
1 26 ASP 0 0 0 0 0
1 27 LEU -1 0 0 0 -1
1 30 ILE 1 0 -1 1 1
1 31 SER -1 -1 1 1 -1
1 32 GLN 0 0 -1 -1 1
1 33 PRO 1 0 0 0 1
1 34 THR 1 1 -1 1 1
1 35 GLU -1 1 1 0 -1
1 36 ASP 0 -1 0 0 1
1 37 LEU -1 -1 1 -1 -1
1 38 GLU -1 -1 0 0 0
1 39 PHE 0 -1 -1 1 1
1 40 HIS 1 -1 0 1 1
1 41 GLY 1 -1 0 0 1
1 42 VAL 1 -1 0 -1 1
1 43 MET 0 -1 -1 -1 1
1 44 ARG 1 -1 -1 1 1
1 45 PHE 1 -1 0 1 1
1 46 TYR 1 -1 -1 1 1
1 47 PHE 1 -1 -1 1 1
1 48 GLN -1 -1 -1 0 1
1 49 ASP -1 -1 -1 1 1
1 50 LYS -1 1 1 0 -1
1 51 ALA -1 1 1 0 -1
1 52 ALA 0 1 0 0 -1
1 53 GLY -1 0 0 -1 -1
1 54 ASN 1 -1 -1 1 1
1 55 PHE 1 0 0 1 1
1 56 ALA 1 0 -1 1 1
1 57 THR 1 -1 -1 1 1
1 58 LYS 1 -1 -1 1 1
1 59 CYS 1 0 0 -1 1
1 60 ILE 1 -1 -1 1 1
1 61 ARG -1 -1 0 0 0
1 62 VAL 1 -1 -1 1 1
1 63 SER 1 1 -1 1 1
1 64 SER -1 0 1 -1 -1
1 65 THR -1 0 -1 1 0
1 66 ALA 1 0 0 0 1
1 67 THR 1 1 -1 1 1
1 68 THR -1 0 1 1 -1
1 69 GLN 0 1 1 -1 -1
1 70 ASP -1 1 1 0 -1
1 71 VAL -1 0 1 0 -1
1 72 ILE -1 0 1 0 -1
1 73 GLU -1 1 1 0 -1
1 74 THR -1 1 1 0 -1
1 75 LEU 1 1 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLU -1 1 1 0 -1
1 78 LYS -1 1 0 0 -1
1 79 PHE 0 0 0 0 0
1 80 ARG 0 0 0 -1 0
1 81 PRO 0 0 0 0 0
1 82 ASP -1 -1 0 0 0
1 83 MET 0 1 -1 0 0
1 84 ARG -1 0 0 0 -1
1 85 MET 0 0 -1 0 1
1 86 LEU 1 0 0 0 1
1 87 SER 0 1 0 1 -1
1 88 SER 0 0 -1 0 1
1 89 PRO -1 0 0 0 -1
1 90 LYS 0 -1 -1 1 1
1 91 TYR 1 1 -1 1 1
1 92 SER 1 -1 0 1 1
1 93 LEU 1 -1 -1 1 1
1 94 TYR 1 1 -1 1 1
1 95 GLU 1 -1 -1 1 1
1 96 VAL 1 -1 0 1 1
1 97 HIS 1 0 -1 1 1
1 98 VAL -1 0 1 -1 -1
1 99 SER -1 1 0 1 -1
1 100 GLY 1 -1 0 0 1
1 101 GLU 1 0 -1 1 1
1 102 ARG 1 -1 -1 1 1
1 103 ARG -1 -1 0 0 0
1 104 LEU 1 1 1 0 -1
1 105 ASP 0 1 0 1 -1
1 106 ILE 0 -1 1 1 0
1 107 ASP 0 0 -1 0 1
1 108 GLU 0 -1 1 1 0
1 109 LYS 1 0 -1 -1 1
1 110 PRO -1 0 0 0 -1
1 111 LEU -1 1 1 0 -1
1 112 VAL -1 1 1 0 -1
1 113 VAL -1 1 1 -1 -1
1 114 GLN -1 1 1 0 -1
1 115 LEU 1 -1 0 0 1
1 116 ASN -1 1 0 0 -1
1 117 TRP 1 -1 -1 1 1
1 118 ASN -1 0 1 1 -1
1 123 GLU 0 0 -1 -1 1
1 124 GLY -1 -1 0 -1 0
1 125 ARG 1 -1 -1 1 1
1 126 PHE 1 0 0 1 1
1 127 VAL 1 -1 -1 1 1
1 128 LEU 1 -1 -1 1 1
1 129 LYS 1 -1 -1 1 1
1 130 ASN 1 1 -1 0 1
1 131 GLU 0 1 0 0 -1
1 132 ASN 0 0 0 0 0
1 133 ASP -1 -1 0 0 0
1 134 ALA 0 0 0 0 0
1 135 ILE 1 0 -1 1 1
1 136 PRO 0 0 0 0 0
1 137 ALA 0 1 0 0 -1
1 138 LYS -1 0 0 1 -1
1 139 LYS 0 0 0 1 0
1 140 ALA 0 0 0 0 0
1 141 GLN -1 0 1 0 -1