# Data: chemical shift index values for 6364
# 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 3:30:22 PM
#
1 1 MET -1 0 -1 0 0
1 2 LYS 1 0 -1 1 1
1 3 VAL 1 0 -1 1 1
1 4 TYR -1 0 -1 1 0
1 5 ARG 1 0 -1 0 1
1 6 LEU 1 0 -1 1 1
1 7 TYR 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 LYS 0 0 0 0 0
1 10 ASP -1 0 1 0 -1
1 11 GLU -1 0 1 -1 -1
1 12 TYR 1 0 -1 -1 1
1 13 LEU -1 0 1 -1 -1
1 14 GLU -1 0 1 -1 -1
1 15 MET -1 0 1 0 -1
1 16 VAL 0 0 1 0 -1
1 17 LYS -1 0 1 0 -1
1 18 SER 0 0 0 1 0
1 19 GLY 1 0 0 0 1
1 20 LYS -1 0 1 1 -1
1 21 LYS 0 0 -1 1 1
1 22 ARG -1 0 -1 1 0
1 23 ILE 1 0 -1 1 1
1 24 GLU 1 0 -1 1 1
1 25 VAL 1 0 -1 1 1
1 27 VAL -1 0 0 0 -1
1 28 ALA -1 0 -1 -1 0
1 29 TYR -1 0 0 0 -1
1 30 PRO -1 0 0 0 -1
1 31 GLN -1 0 1 -1 -1
1 32 LEU 1 0 -1 1 1
1 33 LYS -1 0 1 0 -1
1 34 ASP 0 0 0 0 0
1 35 ILE 0 0 0 0 0
1 36 LYS 1 0 -1 1 1
1 37 ARG -1 0 1 0 -1
1 38 GLY 1 0 0 0 1
1 39 ASP 1 0 1 0 0
1 40 LYS 1 0 -1 1 1
1 41 ILE 1 0 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 PHE 1 0 -1 0 1
1 44 ASN -1 0 1 -1 -1
1 45 ASP -1 0 1 0 -1
1 46 LEU 1 0 1 1 0
1 47 ILE 1 0 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 ALA 1 0 -1 1 1
1 50 GLU 1 0 -1 1 1
1 51 VAL -1 0 1 0 -1
1 52 VAL 1 0 0 1 1
1 53 GLU 1 0 0 1 1
1 54 VAL 1 0 -1 1 1
1 55 LYS 1 0 -1 1 1
1 56 LYS 1 0 -1 1 1
1 57 TYR 1 0 -1 1 1
1 58 GLU 0 0 1 1 -1
1 59 THR 0 0 0 0 0
1 61 ARG -1 0 1 0 -1
1 62 GLN -1 0 1 -1 -1
1 63 VAL -1 0 1 -1 -1
1 64 LEU -1 0 0 0 -1
1 65 ARG 0 0 1 0 -1
1 66 GLU 1 0 1 1 0
1 67 GLU 1 0 -1 0 1
1 68 PRO 0 0 0 0 0
1 69 ILE -1 0 1 0 -1
1 70 ASP -1 0 1 -1 -1
1 71 LYS 1 0 -1 0 1
1 72 ILE 0 0 0 1 0
1 73 PHE 1 0 -1 1 1
1 74 PRO 1 0 0 0 1
1 75 ASP -1 0 0 -1 -1
1 76 LYS -1 0 0 -1 -1
1 77 PRO 1 0 0 0 1
1 78 SER -1 0 -1 1 0
1 79 PHE -1 0 1 0 -1
1 80 GLU -1 0 1 0 -1
1 81 LYS -1 0 1 0 -1
1 82 ALA -1 0 1 0 -1
1 83 LEU -1 0 1 0 -1
1 84 LYS -1 0 1 0 -1
1 85 ARG -1 0 1 -1 -1
1 86 PHE -1 0 -1 0 0
1 87 HIS 0 0 0 -1 0
1 88 ASN -1 0 1 0 -1
1 89 MET 0 0 0 0 0
1 90 TYR 0 0 0 0 0
1 93 TRP 0 0 0 0 0
1 96 TYR 0 0 0 0 0
1 98 TYR -1 0 0 0 -1
1 100 VAL -1 0 -1 1 0
1 101 LEU 1 0 -1 1 1
1 102 ALA 1 0 -1 1 1
1 103 ILE 1 0 -1 1 1
1 104 LYS 1 0 -1 0 1
1 105 PHE 1 0 -1 1 1
1 106 ARG 1 0 -1 1 1
1 107 VAL 1 0 1 0 0
1 108 LEU 1 0 -1 1 1
1 109 GLY 0 0 0 0 0
1 110 ARG 0 0 0 0 0
1 111 ASP -1 0 0 0 -1
1 112 LYS -1 0 0 0 -1
1 113 GLU 0 0 0 0 0