# Data: chemical shift index values for 4302
# 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 10:09:35 AM
#
1 1 ASP 0 -1 0 0 1
1 2 LYS 0 0 0 0 0
1 3 GLN 0 -1 0 0 1
1 4 PRO -1 0 0 0 -1
1 5 VAL 1 -1 -1 1 1
1 6 LYS 0 -1 0 0 1
1 7 VAL 1 -1 0 0 1
1 8 LEU 1 -1 -1 1 1
1 9 VAL 1 -1 -1 1 1
1 10 GLY 0 1 1 0 -1
1 11 LYS 0 0 1 0 -1
1 12 ASN 1 1 -1 0 1
1 13 PHE -1 0 1 0 -1
1 14 GLU -1 1 1 0 -1
1 15 ASP -1 0 1 0 -1
1 16 VAL 0 0 1 1 -1
1 17 ALA -1 1 1 -1 -1
1 18 PHE 1 -1 -1 -1 1
1 19 ASP -1 1 0 0 -1
1 20 GLU 0 0 1 0 -1
1 21 LYS 0 1 -1 0 0
1 22 LYS 1 -1 -1 1 1
1 23 ASN 0 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 PHE 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 GLU 0 -1 -1 -1 1
1 28 PHE 1 0 0 -1 1
1 29 TYR 1 -1 -1 1 1
1 30 ALA 0 0 -1 0 1
1 31 PRO -1 0 0 0 -1
1 32 TRP 0 0 -1 1 1
1 33 CYS -1 1 1 -1 -1
1 34 GLY 0 0 1 0 -1
1 35 HIS 0 1 1 -1 -1
1 36 CYS -1 1 1 -1 -1
1 37 LYS -1 1 1 0 -1
1 38 GLN -1 1 1 -1 -1
1 39 LEU 1 0 0 0 1
1 40 ALA -1 -1 1 -1 -1
1 41 PRO 1 1 0 0 0
1 42 ILE 0 0 1 0 -1
1 43 TRP -1 1 1 1 -1
1 44 ASP -1 1 1 -1 -1
1 45 LYS -1 1 1 0 -1
1 46 LEU -1 1 1 0 -1
1 47 GLY -1 1 1 -1 -1
1 48 GLU -1 1 1 0 -1
1 49 THR -1 0 1 1 -1
1 50 TYR 1 1 1 0 -1
1 51 LYS 0 0 0 0 0
1 52 ASP 0 0 0 0 0
1 53 HIS -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 ASN 1 -1 1 1 1
1 56 ILE 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 ILE 1 -1 -1 -1 1
1 59 ALA 1 0 -1 1 1
1 60 LYS 1 -1 -1 1 1
1 61 MET 1 -1 -1 1 1
1 62 ASP -1 0 -1 -1 0
1 63 SER 1 1 1 1 -1
1 64 THR 1 0 0 0 1
1 65 ALA 1 -1 -1 1 1
1 66 ASN 1 -1 -1 1 1
1 67 GLU 1 -1 0 1 1
1 68 VAL 1 -1 -1 1 1
1 69 GLU -1 1 1 0 -1
1 70 ALA -1 0 1 1 -1
1 71 VAL 1 -1 -1 1 1
1 72 LYS 0 -1 -1 0 1
1 73 VAL -1 -1 -1 1 1
1 74 HIS 0 -1 0 0 1
1 75 SER -1 -1 -1 1 1
1 76 PHE 1 -1 -1 1 1
1 77 PRO 1 0 0 0 1
1 78 THR 1 -1 0 1 1
1 79 LEU 1 -1 -1 1 1
1 80 LYS 1 -1 -1 1 1
1 81 PHE 1 -1 -1 1 1
1 82 PHE 1 -1 -1 0 1
1 83 PRO -1 0 0 0 -1
1 84 ALA -1 -1 0 -1 0
1 85 SER 1 0 -1 1 1
1 86 ALA 1 1 0 0 0
1 87 ASP 0 -1 0 0 1
1 88 ARG -1 -1 1 -1 -1
1 89 THR -1 -1 0 1 0
1 90 VAL 1 -1 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 ASP 1 -1 1 0 1
1 93 TYR -1 -1 0 0 0
1 94 ASN 1 -1 -1 1 1
1 95 GLY -1 0 -1 0 0
1 96 GLU -1 1 0 1 -1
1 97 ARG -1 -1 -1 -1 1
1 98 THR 0 -1 -1 1 1
1 99 LEU 0 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 GLY -1 1 1 0 -1
1 102 PHE -1 1 0 0 -1
1 103 LYS 0 1 1 0 -1
1 104 LYS -1 1 1 0 -1
1 105 PHE -1 1 1 1 -1
1 106 LEU -1 1 1 0 -1
1 107 GLU -1 1 1 -1 -1
1 108 SER 1 1 0 1 0
1 109 GLY -1 1 1 0 -1
1 110 GLY -1 -1 0 0 0
1 111 GLN 0 0 0 0 0
1 112 ASP 0 -1 0 1 1
1 113 GLY 0 0 0 0 0
1 114 ALA 0 0 0 1 0
1 115 GLY -1 1 1 -1 -1