# Data: chemical shift index values for 4078
# 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 7:23:19 AM
#
1 1 SER -1 -1 0 1 0
1 2 LEU 1 1 1 0 -1
1 3 PHE -1 1 1 0 -1
1 4 GLN -1 1 1 1 -1
1 5 PHE -1 1 1 -1 -1
1 6 GLU -1 1 1 -1 -1
1 7 LYS -1 1 1 0 -1
1 8 LEU -1 1 1 0 -1
1 9 ILE -1 1 1 1 -1
1 10 LYS -1 1 1 0 -1
1 11 LYS -1 1 1 0 -1
1 12 MET 1 1 0 1 0
1 13 THR 0 0 0 1 0
1 14 GLY -1 0 1 0 -1
1 15 LYS -1 -1 -1 1 1
1 16 SER -1 1 0 1 -1
1 17 GLY -1 1 1 -1 -1
1 18 MET -1 1 1 0 -1
1 19 LEU 0 0 1 0 -1
1 20 TRP -1 1 0 1 -1
1 21 TYR 1 -1 0 1 1
1 22 SER -1 0 1 1 -1
1 23 ALA 0 -1 0 -1 1
1 24 TYR 1 -1 0 1 1
1 25 GLY -1 -1 0 0 0
1 26 CYS 1 1 -1 -1 1
1 27 TYR -1 1 0 0 -1
1 28 CYS 0 1 -1 0 0
1 29 GLY -1 -1 0 -1 0
1 30 TRP 0 1 0 1 -1
1 31 GLY -1 1 1 -1 -1
1 32 GLY -1 -1 1 -1 -1
1 33 GLN 0 -1 -1 1 1
1 34 GLY 0 1 0 0 -1
1 35 ARG 1 -1 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 LYS -1 -1 0 0 0
1 38 ASP -1 -1 -1 0 1
1 39 ALA -1 1 1 0 -1
1 40 THR -1 0 1 1 -1
1 41 ASP 1 1 1 1 -1
1 42 ARG -1 1 1 -1 -1
1 43 CYS -1 1 0 -1 -1
1 44 CYS -1 0 1 1 -1
1 45 PHE -1 0 1 0 -1
1 46 VAL -1 1 1 0 -1
1 47 HIS -1 1 1 -1 -1
1 48 ASP -1 1 1 -1 -1
1 49 CYS -1 1 0 -1 -1
1 50 CYS -1 1 1 -1 -1
1 51 TYR -1 1 0 -1 -1
1 52 GLY 0 1 1 0 -1
1 53 LYS 0 0 0 1 0
1 54 VAL -1 -1 1 0 -1
1 55 THR 1 0 -1 1 1
1 56 GLY 0 0 0 0 0
1 57 CYS 0 -1 -1 -1 1
1 58 ASN 1 -1 -1 1 1
1 59 PRO -1 0 0 0 -1
1 60 LYS -1 1 1 1 -1
1 61 MET 1 1 -1 1 1
1 62 ASP -1 -1 1 0 -1
1 63 ILE 0 -1 -1 1 1
1 64 TYR 1 0 -1 1 1
1 65 THR 1 -1 0 1 1
1 66 TYR 1 -1 -1 1 1
1 67 SER 0 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 GLU 1 0 -1 1 1
1 70 ASN -1 0 1 -1 -1
1 71 GLY -1 -1 1 0 -1
1 72 ASN 1 -1 -1 1 1
1 73 ILE 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 CYS 1 0 -1 -1 1
1 76 GLY 0 0 0 0 0
1 77 GLY 1 0 0 0 1
1 78 THR 0 -1 -1 1 1
1 79 ASN 1 -1 -1 1 1
1 80 PRO -1 0 0 0 -1
1 81 CYS -1 1 1 -1 -1
1 82 LYS -1 1 1 0 -1
1 83 LYS -1 1 1 0 -1
1 84 GLN -1 1 1 -1 -1
1 85 ILE -1 0 1 1 -1
1 86 CYS -1 1 1 -1 -1
1 87 GLU -1 1 1 -1 -1
1 88 CYS -1 1 -1 -1 -1
1 89 ASP -1 -1 1 -1 -1
1 90 ARG -1 0 1 0 -1
1 91 ALA -1 1 1 0 -1
1 92 ALA -1 0 1 0 -1
1 93 ALA -1 1 1 -1 -1
1 94 ILE -1 -1 1 1 -1
1 95 CYS -1 1 1 -1 -1
1 96 PHE -1 1 0 -1 -1
1 97 ARG -1 1 1 -1 -1
1 98 ASP -1 0 1 -1 -1
1 99 ASN 1 -1 0 1 1
1 100 LEU 0 1 1 1 -1
1 101 LYS -1 1 1 0 -1
1 102 THR 1 -1 -1 1 1
1 103 TYR -1 0 1 0 -1
1 104 ASP 1 -1 -1 0 1
1 105 SER -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 THR -1 1 1 1 -1
1 108 TYR 0 0 0 -1 0
1 109 TRP 1 0 1 1 0
1 110 LYS -1 -1 1 -1 -1
1 111 TYR -1 0 -1 1 0
1 112 PRO -1 0 0 0 -1
1 113 LYS -1 1 1 0 -1
1 114 LYS -1 0 1 -1 -1
1 115 ASN -1 1 0 -1 -1
1 116 CYS 1 -1 -1 1 1
1 117 LYS -1 -1 0 0 0
1 118 GLU 0 -1 0 0 1
1 119 GLU -1 0 0 0 -1
1 120 SER -1 1 1 1 -1
1 121 GLU 1 -1 -1 0 1
1 122 PRO 0 0 0 0 0
1 123 CYS -1 1 0 -1 -1