# Data: chemical shift index values for 11029
# 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 9:08:06 AM
#
1 1 GLY -1 -1 -1 0 1
1 2 SER 0 0 0 0 0
1 3 HIS 0 -1 -1 -1 1
1 4 MET 0 0 -1 0 1
1 5 ILE 1 -1 -1 1 1
1 6 ASN 0 0 -1 -1 1
1 7 LEU 0 0 0 0 0
1 8 GLU -1 0 0 0 -1
1 9 ASP -1 -1 0 0 0
1 10 TYR -1 -1 -1 0 1
1 11 TRP -1 -1 -1 1 1
1 12 GLU -1 -1 -1 0 1
1 13 ASP -1 -1 0 0 0
1 14 GLU 0 0 -1 0 1
1 15 THR 1 0 -1 1 1
1 16 PRO 0 0 0 0 0
1 17 GLY 1 0 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 ASP -1 -1 0 0 0
1 20 ARG 0 -1 -1 0 1
1 21 GLU 1 0 -1 -1 1
1 22 PRO 0 0 0 0 0
1 23 THR 0 -1 -1 1 1
1 24 ASN -1 1 1 -1 -1
1 25 GLU -1 1 1 -1 -1
1 26 LEU 0 1 1 -1 -1
1 27 ARG -1 1 1 -1 -1
1 28 ASN -1 1 1 -1 -1
1 29 GLU -1 1 1 0 -1
1 30 VAL -1 -1 1 0 -1
1 31 GLU -1 1 1 -1 -1
1 32 GLU -1 1 1 0 -1
1 33 THR -1 0 1 -1 -1
1 34 ILE -1 0 1 0 -1
1 35 THR -1 1 1 0 -1
1 36 LEU 0 1 1 0 -1
1 37 MET -1 1 1 -1 -1
1 38 GLU -1 0 1 -1 -1
1 39 LEU 1 1 -1 0 1
1 40 LEU 1 1 -1 -1 1
1 41 LYS 1 1 -1 1 1
1 42 VAL -1 -1 1 0 -1
1 43 SER -1 1 1 -1 -1
1 44 GLU 0 1 0 0 -1
1 45 LEU -1 1 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 ASP -1 1 1 -1 -1
1 48 ILE -1 0 1 -1 -1
1 49 CYS -1 1 1 -1 -1
1 50 ARG -1 1 1 -1 -1
1 51 SER -1 1 1 0 -1
1 52 VAL -1 -1 -1 -1 1
1 53 SER -1 0 1 -1 -1
1 54 PHE 1 0 -1 -1 1
1 55 PRO 0 0 0 0 0
1 56 VAL 1 -1 -1 0 1
1 57 SER -1 1 -1 0 -1
1 58 GLY -1 -1 -1 0 1
1 59 ARG 0 0 -1 0 1
1 60 LYS -1 0 1 0 -1
1 61 ALA -1 1 1 -1 -1
1 62 VAL -1 1 1 0 -1
1 63 LEU -1 1 1 0 -1
1 64 GLN -1 1 1 -1 -1
1 65 ASP -1 1 1 -1 -1
1 66 LEU -1 1 1 0 -1
1 67 ILE -1 0 1 0 -1
1 68 ARG -1 1 1 0 -1
1 69 ASN -1 1 1 -1 -1
1 70 PHE -1 1 1 0 -1
1 71 LEU -1 1 1 0 -1
1 72 GLN -1 1 1 -1 -1
1 73 ASN -1 0 0 -1 -1
1 74 ALA -1 -1 0 0 0
1 75 LEU 1 -1 -1 0 1
1 76 VAL -1 -1 0 0 0
1 77 VAL -1 0 1 -1 -1
1 78 GLY 0 0 0 0 0
1 79 LYS 1 -1 -1 0 1
1 80 SER -1 1 1 0 -1
1 81 ASP 1 0 -1 0 1
1 82 PRO -1 0 0 0 -1
1 83 TYR -1 1 1 -1 -1
1 84 ARG 1 0 1 -1 0
1 85 VAL -1 0 1 0 -1
1 86 GLN -1 1 1 -1 -1
1 87 ALA -1 1 1 -1 -1
1 88 VAL -1 0 1 -1 -1
1 89 LYS -1 1 1 0 -1
1 90 PHE -1 1 1 -1 -1
1 91 LEU -1 1 1 -1 -1
1 92 ILE -1 0 1 0 -1
1 93 GLU -1 1 1 -1 -1
1 94 ARG -1 1 1 -1 -1
1 95 ILE 0 1 0 0 -1
1 96 ARG -1 1 1 -1 -1
1 97 LYS 0 -1 -1 0 1
1 98 ASN -1 -1 0 -1 0
1 99 GLU 1 0 -1 0 1
1 100 PRO -1 0 0 0 -1
1 101 LEU 1 0 -1 -1 1
1 102 PRO 1 0 0 0 1
1 103 VAL 0 0 0 0 0
1 104 TYR -1 0 1 0 -1
1 105 LYS -1 1 1 0 -1
1 106 ASP -1 1 1 -1 -1
1 107 LEU -1 -1 1 0 -1
1 108 TRP -1 1 1 0 -1
1 109 ASN -1 1 1 -1 -1
1 110 ALA -1 1 1 -1 -1
1 111 LEU -1 1 0 -1 -1
1 112 ARG -1 0 0 -1 -1
1 113 LYS -1 0 0 0 -1
1 114 GLY -1 0 0 0 -1