# Data: chemical shift index values for 4214
# 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 11:53:22 PM
#
1 1 CYS -1 0 -1 1 0
1 2 SER 1 0 -1 1 1
1 3 CYS 1 0 -1 -1 1
1 4 SER 1 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 VAL 1 0 -1 1 1
1 7 HIS 1 0 -1 -1 1
1 8 PRO -1 0 0 0 -1
1 9 GLN -1 0 1 -1 -1
1 10 GLN -1 0 1 -1 -1
1 11 ALA -1 0 1 -1 -1
1 12 PHE -1 0 1 -1 -1
1 13 CYS -1 0 0 -1 -1
1 14 ASN -1 0 0 0 -1
1 15 ALA -1 0 0 1 -1
1 16 ASP -1 0 1 0 -1
1 17 VAL 1 0 -1 1 1
1 18 VAL 1 0 -1 1 1
1 19 ILE 1 0 -1 1 1
1 20 ARG 1 0 -1 1 1
1 21 THR 1 0 -1 1 1
1 22 LYS 1 0 1 1 0
1 23 ALA 1 0 -1 1 1
1 24 VAL 1 0 0 1 1
1 25 SER 1 0 0 1 1
1 26 GLU 1 0 1 1 0
1 27 LYS 1 0 -1 1 1
1 28 GLU 1 0 0 1 1
1 29 VAL 1 0 -1 1 1
1 30 ASP 1 0 0 1 1
1 31 SER 0 0 -1 1 1
1 32 GLY 0 0 -1 0 1
1 33 ASN 1 0 -1 1 1
1 34 ASP -1 0 -1 0 0
1 35 ILE 0 0 1 0 -1
1 36 TYR 0 0 -1 -1 1
1 37 GLY 0 0 0 0 0
1 38 ASN 1 0 -1 -1 1
1 39 PRO 1 0 0 0 1
1 40 ILE 1 0 -1 1 1
1 41 LYS 1 0 1 1 0
1 42 ARG 1 0 -1 1 1
1 43 ILE 1 0 -1 0 1
1 44 GLN 0 0 -1 1 1
1 45 TYR 1 0 -1 0 1
1 46 GLU 1 0 0 0 1
1 47 ILE 1 0 -1 1 1
1 48 LYS 1 0 -1 1 1
1 49 GLN -1 0 0 0 -1
1 50 ILE -1 0 0 1 -1
1 51 LYS -1 0 -1 1 0
1 52 MET 1 0 -1 0 1
1 53 PHE -1 0 1 0 -1
1 54 LYS 1 0 0 1 1
1 55 GLY 0 0 1 0 -1
1 56 PRO 1 0 0 0 1
1 57 GLU -1 0 1 0 -1
1 58 LYS 0 0 -1 0 1
1 59 ASP -1 0 0 0 -1
1 60 ILE -1 0 -1 -1 0
1 61 GLU -1 0 0 1 -1
1 62 PHE 1 0 -1 1 1
1 63 ILE 1 0 -1 1 1
1 64 TYR 1 0 -1 1 1
1 65 THR 1 0 -1 1 1
1 66 ALA 1 0 -1 0 1
1 67 PRO 0 0 0 0 0
1 68 SER 1 0 -1 1 1
1 69 SER 0 0 1 -1 -1
1 70 ALA 0 0 1 0 -1
1 71 VAL 1 0 -1 -1 1
1 72 CYS -1 0 -1 -1 0
1 73 GLY 0 0 0 0 0
1 74 VAL 1 0 -1 1 1
1 75 SER 1 0 -1 1 1
1 76 LEU 0 0 -1 1 1
1 77 ASP -1 0 0 0 -1
1 78 VAL 1 0 -1 0 1
1 79 GLY 0 0 1 0 -1
1 80 GLY 0 0 0 0 0
1 81 LYS 0 0 0 0 0
1 82 LYS -1 0 0 1 -1
1 83 GLU 1 0 1 1 0
1 84 TYR 1 0 -1 1 1
1 85 LEU 1 0 -1 1 1
1 86 ILE 1 0 -1 1 1
1 87 ALA 1 0 -1 1 1
1 88 GLY 0 0 1 0 -1
1 89 LYS 1 0 -1 1 1
1 90 ALA 1 0 0 0 1
1 91 GLU 1 0 -1 1 1
1 92 GLY 0 0 -1 0 1
1 93 ASP -1 0 1 0 -1
1 94 GLY 0 0 1 0 -1
1 95 LYS 1 0 -1 1 1
1 96 MET 1 0 -1 1 1
1 97 HIS 1 0 -1 1 1
1 98 ILE 1 0 -1 1 1
1 99 THR 1 0 -1 1 1
1 100 LEU -1 0 0 1 -1
1 101 CYS 0 0 -1 0 1
1 102 ASP 0 0 1 1 -1
1 103 PHE -1 0 0 0 -1
1 104 ILE 1 0 -1 1 1
1 105 VAL 1 0 -1 1 1
1 106 PRO 0 0 0 0 0
1 107 TRP -1 0 1 1 -1
1 108 ASP -1 0 1 -1 -1
1 109 THR 0 0 -1 1 1
1 110 LEU 0 0 -1 1 1
1 111 SER 0 0 1 0 -1
1 112 THR -1 0 1 0 -1
1 113 THR -1 0 1 0 -1
1 114 GLN -1 0 1 -1 -1
1 115 LYS -1 0 1 0 -1
1 116 LYS -1 0 1 0 -1
1 117 SER -1 0 1 0 -1
1 118 LEU -1 0 1 0 -1
1 119 ASN 0 0 1 0 -1
1 120 HIS 0 0 1 -1 -1
1 121 ARG -1 0 1 0 -1
1 122 TYR 0 0 0 -1 0
1 123 GLN -1 0 0 -1 -1
1 124 MET -1 0 0 0 -1
1 125 GLY 0 0 0 0 0
1 126 CYS 0 0 -1 -1 1
1 127 GLU -1 0 1 1 -1