# Data: chemical shift index values for 16887
# 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 5:53:39 AM
#
1 4 ASN 0 0 0 0 0
1 5 SER -1 0 -1 -1 0
1 6 VAL -1 0 0 -1 -1
1 7 LEU 1 0 -1 -1 1
1 8 ARG 1 0 -1 -1 1
1 9 GLY 0 0 -1 0 1
1 10 LYS -1 0 0 -1 -1
1 11 LYS -1 0 1 -1 -1
1 12 ALA -1 0 0 -1 -1
1 13 ASP -1 0 0 -1 -1
1 14 GLU -1 0 0 -1 -1
1 15 LEU -1 0 0 -1 -1
1 16 GLU 1 0 -1 -1 1
1 17 ARG 0 0 -1 -1 1
1 18 ILE -1 0 -1 -1 0
1 19 ARG 1 0 -1 -1 1
1 20 LEU 0 0 0 -1 0
1 21 ARG 1 0 -1 -1 1
1 22 PRO 0 0 0 0 0
1 23 GLY 0 0 -1 0 1
1 24 GLY 1 0 -1 0 1
1 26 LYS 0 0 -1 -1 1
1 27 LYS 1 0 -1 1 1
1 28 TYR -1 0 0 -1 -1
1 29 ARG 1 0 -1 1 1
1 30 LEU -1 0 0 -1 -1
1 31 LYS -1 0 0 -1 -1
1 32 HIS -1 0 1 -1 -1
1 33 ILE 0 0 -1 -1 1
1 34 VAL -1 0 1 -1 -1
1 35 TRP -1 0 1 -1 -1
1 36 ALA -1 0 0 0 -1
1 37 ALA -1 0 0 -1 -1
1 38 ASN -1 0 -1 -1 0
1 39 LYS -1 0 -1 -1 0
1 40 LEU -1 0 0 -1 -1
1 41 ASP -1 0 1 -1 -1
1 42 ARG -1 0 -1 -1 0
1 43 PHE -1 0 -1 -1 0
1 44 GLY 0 0 -1 0 1
1 45 LEU 1 0 -1 0 1
1 46 ALA 0 0 0 -1 0
1 47 GLU -1 0 0 -1 -1
1 48 SER -1 0 -1 -1 0
1 49 LEU -1 0 -1 -1 0
1 50 LEU 0 0 -1 -1 1
1 51 GLU -1 0 -1 -1 0
1 52 SER -1 0 -1 1 0
1 53 LYS -1 0 1 -1 -1
1 54 GLU -1 0 1 -1 -1
1 55 GLY 1 0 0 0 1
1 56 CYS -1 0 1 1 -1
1 57 GLN -1 0 1 -1 -1
1 58 LYS -1 0 1 -1 -1
1 59 ILE -1 0 0 -1 -1
1 60 LEU -1 0 0 -1 -1
1 61 THR -1 0 1 -1 -1
1 62 VAL -1 0 0 -1 -1
1 63 LEU 0 0 -1 -1 1
1 64 ASP -1 0 1 -1 -1
1 65 PRO 0 0 0 0 0
1 66 MET -1 0 -1 -1 0
1 67 VAL -1 0 1 -1 -1
1 68 PRO -1 0 0 0 -1
1 69 THR 1 0 -1 -1 1
1 70 GLY 0 0 -1 0 1
1 71 SER 0 0 -1 -1 1
1 72 GLU 1 0 -1 -1 1
1 73 ASN 0 0 0 -1 0
1 74 LEU 0 0 0 -1 0
1 75 LYS -1 0 1 -1 -1
1 76 SER -1 0 1 -1 -1
1 77 LEU 0 0 0 -1 0
1 78 PHE -1 0 1 -1 -1
1 79 ASN -1 0 0 -1 -1
1 80 THR -1 0 1 -1 -1
1 81 VAL -1 0 1 -1 -1
1 82 CYS -1 0 1 1 -1
1 83 VAL -1 0 1 -1 -1
1 84 ILE -1 0 0 -1 -1
1 85 TRP -1 0 1 -1 -1
1 86 CYS -1 0 1 1 -1
1 87 ILE -1 0 -1 -1 0
1 88 HIS -1 0 0 -1 -1
1 89 ALA -1 0 -1 -1 0
1 90 GLU -1 0 -1 -1 0
1 91 GLU 0 0 -1 -1 1
1 92 LYS -1 0 -1 -1 0
1 93 VAL 1 0 -1 1 1
1 94 LYS 1 0 -1 0 1
1 95 ASP 1 0 -1 1 1
1 96 THR -1 0 0 0 -1
1 97 GLU -1 0 0 -1 -1
1 98 GLY 0 0 0 0 0
1 99 ALA 1 0 0 -1 1
1 100 LYS -1 0 0 -1 -1
1 101 GLN -1 0 0 -1 -1
1 102 ILE -1 0 -1 -1 0
1 103 VAL -1 0 1 -1 -1
1 104 ARG -1 0 0 -1 -1
1 105 ARG -1 0 0 -1 -1
1 106 HIS -1 0 0 -1 -1
1 107 LEU 0 0 -1 -1 1
1 108 VAL 0 0 -1 -1 1
1 109 ALA -1 0 -1 -1 0
1 110 GLU 0 0 -1 -1 1
1 111 THR 0 0 -1 -1 1
1 112 GLY 0 0 -1 0 1
1 113 THR 0 0 -1 -1 1
1 114 ALA 1 0 -1 -1 1
1 115 GLU 0 0 0 0 0
1 116 LYS -1 0 -1 -1 0
1 117 MET -1 0 -1 -1 0
1 119 SER 0 0 0 0 0
1 120 THR 0 0 0 0 0
1 121 SER 0 0 0 0 0
1 122 ARG 0 0 0 0 0
1 124 THR 0 0 0 0 0
1 125 ALA 0 0 -1 -1 1
1 127 SER 0 0 0 0 0
1 128 SER 0 0 0 0 0
1 129 GLU 0 0 0 0 0
1 130 LYS 0 0 0 0 0
1 131 GLY 0 0 -1 0 1
1 132 GLY 0 0 0 0 0
1 134 TYR 0 0 0 0 0