# Data: chemical shift index values for 4435
# 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 5:28:20 AM
#
1 1 VAL -1 0 0 0 -1
1 2 ASP -1 0 0 0 -1
1 3 VAL -1 0 0 0 -1
1 4 PRO 1 0 0 0 1
1 5 ALA 1 0 0 0 1
1 6 ASP 1 0 0 0 1
1 7 GLY 1 0 0 -1 1
1 8 ALA 0 0 0 0 0
1 9 LYS -1 0 0 0 -1
1 10 ILE -1 0 0 0 -1
1 11 ASP 1 0 0 0 1
1 12 PHE 0 0 0 0 0
1 13 ILE 1 0 0 0 1
1 14 ALA 1 0 0 0 1
1 15 GLY 1 0 0 0 1
1 16 GLY 0 0 0 0 0
1 17 GLU -1 0 0 0 -1
1 18 LYS 1 0 0 0 1
1 19 ASN -1 0 0 0 -1
1 20 LEU 1 0 0 0 1
1 21 THR 1 0 0 0 1
1 22 VAL 1 0 0 0 1
1 23 VAL 1 0 0 0 1
1 24 PHE -1 0 0 0 -1
1 25 ASN 1 0 0 0 1
1 26 HIS 1 0 0 0 1
1 27 SER 1 0 0 0 1
1 28 THR 1 0 0 0 1
1 29 HIS 1 0 0 0 1
1 30 LYS 1 0 0 0 1
1 31 ASP 1 0 0 0 1
1 32 VAL 1 0 0 0 1
1 33 LYS 1 0 0 0 1
1 34 CYS 1 0 0 0 1
1 35 ASP 1 0 0 0 1
1 36 ASP 1 0 0 0 1
1 37 CYS -1 0 0 0 -1
1 38 HIS 1 0 0 0 1
1 39 HIS 1 0 0 0 1
1 40 GLN 1 0 0 0 1
1 41 PRO 1 0 0 0 1
1 42 GLY 1 0 0 0 1
1 43 ASP -1 0 0 0 -1
1 44 LYS 1 0 0 0 1
1 45 GLN 1 0 0 0 1
1 46 TYR 1 0 0 0 1
1 47 ALA 1 0 0 0 1
1 48 GLY 1 0 0 -1 1
1 49 CYS -1 0 0 0 -1
1 50 THR 1 0 0 0 1
1 51 THR -1 0 0 0 -1
1 52 ASP -1 0 0 0 -1
1 53 GLY 1 0 0 -1 1
1 54 CYS -1 0 0 0 -1
1 55 HIS 1 0 0 0 1
1 56 ASN 1 0 0 0 1
1 57 ILE 1 0 0 0 1
1 58 LEU 1 0 0 0 1
1 59 ASP 1 0 0 0 1
1 60 LYS 1 0 0 0 1
1 61 ALA 1 0 0 0 1
1 62 ASP 0 0 0 0 0
1 63 LYS 1 0 0 0 1
1 64 SER 1 0 0 0 1
1 65 VAL 1 0 0 0 1
1 66 ASN 1 0 0 0 1
1 67 SER 1 0 0 0 1
1 68 TRP 1 0 0 0 1
1 69 TYR 1 0 0 0 1
1 70 LYS 1 0 0 0 1
1 71 VAL 1 0 0 0 1
1 72 VAL -1 0 0 0 -1
1 73 HIS 1 0 0 0 1
1 74 ASP 1 0 0 0 1
1 75 ALA -1 0 0 0 -1
1 76 LYS 0 0 0 0 0
1 77 GLY -1 0 0 0 -1
1 78 GLY 0 0 0 0 0
1 79 ALA -1 0 0 0 -1
1 80 LYS 1 0 0 0 1
1 81 PRO -1 0 0 0 -1
1 82 THR -1 0 0 0 -1
1 83 CYS -1 0 0 0 -1
1 84 ILE 1 0 0 0 1
1 85 SER -1 0 0 0 -1
1 86 CYS -1 0 0 0 -1
1 87 HIS 1 0 0 0 1
1 88 LYS 0 0 0 0 0
1 89 ASP -1 0 0 0 -1
1 90 LYS 0 0 0 0 0
1 91 ALA 0 0 0 0 0
1 92 GLY 0 0 0 0 0
1 93 ASP 1 0 0 0 1
1 94 ASP 0 0 0 0 0
1 95 LYS -1 0 0 0 -1
1 96 GLU 0 0 0 0 0
1 97 LEU 0 0 0 0 0
1 98 LYS -1 0 0 0 -1
1 99 LYS 0 0 0 0 0
1 100 LYS 0 0 0 0 0
1 101 LEU 1 0 0 0 1
1 102 THR 1 0 0 0 1
1 103 GLY 1 0 0 1 1
1 104 CYS -1 0 0 0 -1
1 105 LYS 1 0 0 0 1
1 106 GLY 1 0 0 0 1
1 107 SER 1 0 0 0 1
1 108 ALA -1 0 0 0 -1
1 109 CYS 1 0 0 0 1
1 110 HIS 1 0 0 0 1
1 111 PRO 1 0 0 0 1
1 112 SER 1 0 0 0 1