# Data: chemical shift index values for 11270
# 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 6:19:57 PM
#
1 7 GLY 0 0 0 0 0
1 8 GLN 0 -1 0 0 1
1 9 GLU 0 1 1 1 -1
1 11 VAL 1 -1 0 1 1
1 12 GLU 0 0 0 0 0
1 13 ASP -1 -1 1 0 -1
1 14 SER 0 0 0 1 0
1 15 LEU 1 0 0 1 1
1 16 ALA 1 -1 -1 1 1
1 17 THR 0 -1 0 1 1
1 18 VAL 1 -1 -1 0 1
1 19 LYS 1 -1 -1 0 1
1 20 VAL 1 -1 -1 0 1
1 21 VAL 1 -1 -1 1 1
1 22 LEU 1 -1 -1 0 1
1 23 ILE 1 0 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 VAL 1 0 1 0 0
1 26 GLY -1 0 1 0 -1
1 27 GLN 0 -1 0 0 1
1 28 GLU 1 0 -1 1 1
1 29 ILE 1 -1 -1 1 1
1 30 VAL 1 -1 -1 0 1
1 31 ILE 1 -1 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 PHE 0 -1 1 1 0
1 34 LYS 0 1 1 0 -1
1 35 VAL 1 -1 1 0 1
1 36 ASP 0 -1 -1 0 1
1 37 THR 1 -1 -1 1 1
1 38 ILE 1 1 1 0 -1
1 39 LEU -1 1 1 -1 -1
1 40 LYS -1 1 1 1 -1
1 41 TYR -1 1 1 -1 -1
1 42 LEU 0 1 1 -1 -1
1 43 LYS -1 1 1 0 -1
1 44 ASP -1 1 1 0 -1
1 45 HIS -1 1 1 -1 -1
1 46 PHE -1 1 1 0 -1
1 47 SER -1 1 1 0 -1
1 48 HIS -1 1 1 -1 -1
1 49 LEU -1 1 1 1 -1
1 50 LEU 1 1 0 1 0
1 51 GLY 0 1 1 0 -1
1 52 ILE 1 -1 -1 1 1
1 53 PRO -1 0 0 0 -1
1 54 HIS -1 1 1 -1 -1
1 55 SER -1 1 1 0 -1
1 56 VAL 1 -1 -1 0 1
1 57 LEU 1 -1 -1 1 1
1 58 GLN 0 -1 -1 1 1
1 59 ILE 1 -1 -1 1 1
1 60 ARG 1 -1 -1 1 1
1 61 TYR 1 -1 -1 1 1
1 62 SER -1 1 0 0 -1
1 63 GLY -1 0 0 0 -1
1 64 LYS 1 -1 -1 1 1
1 65 ILE 1 0 -1 -1 1
1 66 LEU 1 -1 -1 0 1
1 67 LYS 1 1 -1 1 1
1 68 ASN -1 0 1 0 -1
1 69 ASN 0 0 -1 -1 1
1 70 GLU 1 -1 -1 1 1
1 71 THR 1 0 -1 1 1
1 72 LEU 0 1 1 -1 -1
1 73 VAL 1 1 1 0 -1
1 74 GLN -1 1 1 -1 -1
1 75 HIS 0 0 1 0 -1
1 76 GLY 0 0 1 0 -1
1 77 VAL 0 -1 0 0 1
1 78 LYS 0 -1 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 GLN -1 -1 1 -1 -1
1 81 GLU 0 -1 0 1 1
1 82 ILE 1 0 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 GLN 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 GLU 1 0 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 PHE 1 -1 -1 1 1
1 89 SER 1 1 -1 1 1
1 90 THR 1 0 0 1 1
1 91 ASN 1 -1 -1 0 1
1 92 PRO -1 0 0 0 -1
1 93 ASP -1 -1 1 0 -1
1 94 LEU 0 -1 0 1 1
1 95 TYR 1 -1 -1 1 1
1 96 PRO 1 0 0 0 1
1 97 VAL -1 -1 1 0 -1
1 98 ARG 1 -1 -1 1 1
1 99 ARG -1 0 0 1 -1
1 100 ILE 1 0 -1 1 1
1 101 ASP 0 -1 0 1 1
1 102 GLY 0 1 1 0 -1
1 103 LEU 1 1 0 0 0
1 104 THR 0 -1 -1 1 1
1 105 ASP 0 0 0 0 0
1 106 VAL 1 -1 0 0 1
1 107 SER -1 0 1 1 -1
1 108 GLN 0 0 0 -1 0
1 109 ILE 1 -1 -1 1 1
1 110 ILE 1 0 -1 1 1
1 111 THR 0 0 -1 1 1
1 112 VAL 1 -1 -1 1 1
1 113 SER 0 1 0 1 -1
1 114 GLY 0 -1 0 0 1