# Data: chemical shift index values for 4411
# 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 8:19:44 PM
#
1 1 ALA -1 0 0 0 -1
1 2 LEU 1 0 0 0 1
1 3 ASP 0 0 0 0 0
1 4 THR -1 0 0 0 -1
1 5 ASN 0 0 0 0 0
1 16 CYS 1 0 0 0 1
1 17 VAL 1 0 0 0 1
1 18 ARG 1 0 0 0 1
1 20 LEU 1 0 0 0 1
1 21 TYR -1 0 0 0 -1
1 22 ILE -1 0 0 0 -1
1 23 ASP -1 0 0 0 -1
1 24 PHE -1 0 0 0 -1
1 25 ARG -1 0 0 0 -1
1 26 GLN -1 0 0 0 -1
1 27 ASP 1 0 0 0 1
1 28 LEU 0 0 0 0 0
1 29 GLY 1 0 0 0 1
1 30 TRP 1 0 0 0 1
1 31 LYS -1 0 0 0 -1
1 32 TRP 0 0 0 0 0
1 33 VAL -1 0 0 0 -1
1 34 HIS 0 0 0 0 0
1 35 GLU 1 0 0 0 1
1 36 PRO 1 0 0 0 1
1 37 LYS 0 0 0 0 0
1 38 GLY -1 0 0 0 -1
1 39 TYR 1 0 0 0 1
1 40 TYR 0 0 0 0 0
1 41 ALA 0 0 0 0 0
1 42 ASN 1 0 0 0 1
1 43 PHE 1 0 0 0 1
1 44 CYS 1 0 0 0 1
1 45 SER 1 0 0 0 1
1 46 GLY 0 0 0 0 0
1 47 PRO 0 0 0 0 0
1 48 CYS 1 0 0 0 1
1 49 PRO 0 0 0 0 0
1 50 TYR -1 0 0 0 -1
1 51 LEU 1 0 0 0 1
1 52 ARG -1 0 0 0 -1
1 53 SER 0 0 0 0 0
1 54 ALA 0 0 0 0 0
1 55 ASP 0 0 0 0 0
1 56 THR 0 0 0 0 0
1 57 THR 0 0 0 0 0
1 58 HIS 1 0 0 0 1
1 59 SER 0 0 0 0 0
1 60 THR 0 0 0 0 0
1 61 VAL 1 0 0 0 1
1 62 LEU 1 0 0 0 1
1 63 GLY 0 0 0 0 0
1 64 LEU 0 0 0 0 0
1 65 TYR 0 0 0 0 0
1 66 ASN 0 0 0 0 0
1 67 THR 0 0 0 0 0
1 68 LEU 1 0 0 0 1
1 69 ASN 1 0 0 0 1
1 70 PRO 0 0 0 0 0
1 71 GLU 0 0 0 0 0
1 72 ALA 0 0 0 0 0
1 73 SER 0 0 0 0 0
1 74 ALA 1 0 0 0 1
1 75 SER 1 0 0 0 1
1 76 PRO 0 0 0 0 0
1 77 CYS 1 0 0 0 1
1 78 CYS 1 0 0 0 1
1 79 VAL 1 0 0 0 1
1 80 PRO 1 0 0 0 1
1 81 GLN 1 0 0 0 1
1 82 ASP 1 0 0 0 1
1 83 LEU 1 0 0 0 1
1 84 GLU 1 0 0 0 1
1 85 PRO 1 0 0 0 1
1 86 LEU 1 0 0 0 1
1 87 THR 1 0 0 0 1
1 88 ILE 1 0 0 0 1
1 89 LEU 1 0 0 0 1
1 90 TYR 1 0 0 0 1
1 91 TYR 1 0 0 0 1
1 92 VAL 1 0 0 0 1
1 93 GLY -1 0 0 0 -1
1 94 ARG 0 0 0 0 0
1 95 THR 1 0 0 0 1
1 96 PRO -1 0 0 0 -1
1 97 LYS 0 0 0 0 0
1 98 VAL 1 0 0 0 1
1 99 GLU 1 0 0 0 1
1 100 GLN 1 0 0 0 1
1 101 LEU 1 0 0 0 1
1 102 SER -1 0 0 0 -1
1 103 ASN -1 0 0 0 -1
1 104 MET 1 0 0 0 1
1 105 VAL 1 0 0 0 1
1 106 VAL 1 0 0 0 1
1 107 LYS 1 0 0 0 1
1 108 SER 1 0 0 0 1
1 109 CYS 1 0 0 0 1
1 110 LYS 1 0 0 0 1
1 111 CYS 1 0 0 0 1
1 112 SER -1 0 0 0 -1