# Data: chemical shift index values for 4876
# 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 4:15:17 AM
#
1 1 SER -1 0 -1 0 0
1 2 LYS 0 0 0 1 0
1 3 ILE 1 0 -1 1 1
1 4 PHE -1 0 0 1 -1
1 5 SER 0 0 1 -1 -1
1 6 LYS 1 0 1 0 0
1 7 CYS -1 0 -1 -1 0
1 8 GLU -1 0 1 1 -1
1 9 LEU -1 0 1 -1 -1
1 10 ALA 1 0 1 0 0
1 11 ARG -1 0 1 0 -1
1 12 LYS -1 0 1 -1 -1
1 13 LEU -1 0 1 -1 -1
1 14 LYS -1 0 1 0 -1
1 15 SER -1 0 1 -1 -1
1 16 MET 1 0 -1 -1 1
1 17 GLY 0 0 1 0 -1
1 18 MET -1 0 -1 -1 0
1 19 ASP -1 0 1 0 -1
1 20 GLY -1 0 0 1 -1
1 21 PHE -1 0 1 0 -1
1 22 HIS -1 0 0 -1 -1
1 23 GLY -1 0 0 -1 -1
1 24 TYR 0 0 -1 1 1
1 25 SER 0 0 -1 1 1
1 26 LEU 0 0 1 0 -1
1 27 ALA -1 0 1 0 -1
1 28 ASN -1 0 1 1 -1
1 29 TRP -1 0 1 1 -1
1 30 VAL -1 0 1 0 -1
1 31 CYS 1 0 1 0 0
1 32 MET -1 0 1 -1 -1
1 33 ALA -1 0 1 0 -1
1 34 GLU 1 0 1 -1 0
1 35 TYR -1 0 1 0 -1
1 36 GLU 0 0 1 -1 -1
1 37 SER 0 0 0 1 0
1 38 ASN -1 0 1 -1 -1
1 39 PHE -1 0 0 -1 -1
1 40 ASN 1 0 0 0 1
1 41 THR -1 0 1 0 -1
1 42 GLN 1 0 -1 -1 1
1 43 ALA -1 0 1 0 -1
1 44 PHE 1 0 -1 1 1
1 45 ASN 0 0 -1 1 1
1 46 GLY -1 0 0 1 -1
1 47 ARG 0 0 -1 0 1
1 48 ASN 0 0 0 1 0
1 49 SER 1 0 1 0 0
1 50 ASN 0 0 -1 -1 1
1 51 GLY -1 0 0 1 -1
1 52 SER 0 0 0 1 0
1 53 SER 1 0 0 0 1
1 54 ASP 0 0 -1 1 1
1 55 TYR 1 0 1 1 0
1 56 GLY 1 0 1 1 0
1 57 ILE 1 0 -1 1 1
1 58 PHE 1 0 -1 -1 1
1 59 GLN -1 0 -1 -1 0
1 60 LEU 1 0 0 1 1
1 61 ASN 1 0 0 0 1
1 62 SER -1 0 1 0 -1
1 63 LYS 0 0 1 0 -1
1 64 TRP 0 0 -1 1 1
1 65 TRP 1 0 1 1 0
1 66 CYS 1 0 -1 1 1
1 67 LYS 1 0 -1 1 1
1 68 SER 1 0 -1 1 1
1 69 ASN 0 0 0 0 0
1 70 SER 0 0 0 0 0
1 71 HIS -1 0 0 -1 -1
1 72 SER -1 0 0 0 -1
1 73 SER 1 0 -1 1 1
1 74 ALA -1 0 1 -1 -1
1 75 ASN -1 0 -1 -1 0
1 76 ALA -1 0 1 0 -1
1 77 CYS -1 0 -1 -1 0
1 78 ASN -1 0 0 -1 -1
1 79 ILE 1 0 -1 1 1
1 80 MET 1 0 -1 -1 1
1 81 CYS -1 0 -1 -1 0
1 82 SER -1 0 0 0 -1
1 83 LYS 0 0 0 -1 0
1 84 PHE 1 0 -1 -1 1
1 85 LEU 1 0 -1 1 1
1 86 ASP 1 0 -1 1 1
1 87 ASP -1 0 1 0 -1
1 88 ASN 1 0 -1 0 1
1 89 ILE 1 0 -1 1 1
1 90 ASP -1 0 1 -1 -1
1 91 ASP 1 0 1 -1 0
1 92 ASP -1 0 1 -1 -1
1 93 ILE -1 0 1 0 -1
1 94 ALA -1 0 1 -1 -1
1 95 CYS 1 0 -1 -1 1
1 96 ALA -1 0 1 -1 -1
1 97 LYS -1 0 1 1 -1
1 98 ARG -1 0 1 -1 -1
1 99 VAL -1 0 1 0 -1
1 100 VAL -1 0 0 1 -1
1 101 LYS -1 0 0 0 -1
1 102 ASP 0 0 0 0 0
1 103 PRO -1 0 0 0 -1
1 104 ASN -1 0 0 -1 -1
1 105 GLY 0 0 1 1 -1
1 106 MET -1 0 1 -1 -1
1 107 SER -1 0 1 0 -1
1 108 ALA -1 0 1 0 -1
1 109 TRP 0 0 1 0 -1
1 110 VAL -1 0 1 0 -1
1 111 ALA 0 0 1 0 -1
1 112 TRP -1 0 1 0 -1
1 113 VAL -1 0 1 0 -1
1 114 LYS -1 0 1 1 -1
1 115 HIS -1 0 0 -1 -1
1 116 CYS -1 0 -1 1 0
1 117 LYS -1 0 1 0 -1
1 118 GLY -1 0 0 0 -1
1 119 LYS -1 0 -1 1 0
1 120 ASP -1 0 0 -1 -1
1 121 LEU 1 0 -1 -1 1
1 122 SER -1 0 1 -1 -1
1 123 LYS 1 0 -1 0 1
1 124 TYR -1 0 1 1 -1
1 125 LEU 1 0 -1 -1 1
1 126 ALA -1 0 1 0 -1
1 127 SER -1 0 1 0 -1
1 128 CYS 0 0 -1 -1 1
1 129 ASN -1 0 0 -1 -1
1 130 LEU 0 0 0 1 0