# Data: chemical shift index values for 10331
# 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 12:15:41 AM
#
1 1 GLY -1 0 -1 -1 0
1 4 GLY 0 0 0 0 0
1 6 SER 0 1 0 1 -1
1 7 GLY 1 1 0 1 0
1 8 SER 0 1 1 1 -1
1 9 ASP 0 0 1 0 -1
1 10 ASP -1 -1 1 1 -1
1 11 ALA -1 1 1 0 -1
1 12 ARG -1 1 1 0 -1
1 13 ARG -1 0 0 0 -1
1 14 LEU 1 0 1 1 0
1 15 THR 1 -1 -1 1 1
1 16 VAL 1 -1 -1 1 1
1 17 THR 1 -1 -1 1 1
1 18 SER -1 0 0 0 -1
1 19 LEU 1 -1 -1 0 1
1 20 GLN 0 -1 -1 -1 1
1 21 GLU 0 1 1 1 -1
1 22 THR 1 -1 -1 1 1
1 23 GLY 0 1 0 0 -1
1 24 LEU 1 0 0 1 1
1 25 LYS 1 0 -1 1 1
1 26 VAL -1 -1 1 0 -1
1 27 ASN -1 -1 1 -1 -1
1 28 GLN 1 -1 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 ALA 1 -1 -1 1 1
1 31 SER 1 -1 -1 1 1
1 32 PHE 1 -1 -1 0 1
1 33 ALA 1 -1 -1 1 1
1 34 VAL 1 -1 -1 1 1
1 35 GLN 1 -1 -1 -1 1
1 36 LEU -1 1 1 -1 -1
1 37 ASN -1 1 1 -1 -1
1 38 GLY -1 1 0 0 -1
1 39 ALA 0 -1 0 1 1
1 40 ARG 1 -1 -1 1 1
1 41 GLY -1 -1 1 0 -1
1 42 VAL 1 -1 -1 1 1
1 43 ILE 1 -1 -1 1 1
1 44 ASP 0 -1 -1 1 1
1 45 ALA 1 -1 -1 1 1
1 46 ARG 1 -1 -1 1 1
1 47 VAL 1 -1 -1 1 1
1 48 HIS 1 1 -1 -1 1
1 49 THR 0 0 -1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 SER -1 1 1 0 -1
1 52 GLY 0 1 0 0 -1
1 53 ALA 0 -1 -1 0 1
1 54 VAL 1 -1 -1 1 1
1 55 GLU 1 -1 -1 1 1
1 56 GLU 0 1 0 0 -1
1 57 CYS 1 -1 0 -1 1
1 58 TYR 0 -1 0 0 1
1 59 VAL 1 -1 -1 1 1
1 60 SER -1 1 0 1 -1
1 61 GLU 0 0 0 0 0
1 62 LEU -1 -1 0 0 0
1 63 ASP 0 0 0 1 0
1 64 SER -1 1 1 -1 -1
1 65 ASP -1 0 1 1 -1
1 66 LYS 1 0 -1 1 1
1 67 HIS 0 0 0 1 0
1 68 THR 1 -1 0 1 1
1 69 ILE 1 -1 -1 0 1
1 70 ARG 1 -1 -1 1 1
1 71 PHE 1 -1 -1 1 1
1 72 ILE 1 -1 -1 1 1
1 73 PRO 1 0 0 0 1
1 74 HIS 1 -1 -1 -1 1
1 75 GLU 1 -1 -1 1 1
1 76 ASN -1 0 0 1 -1
1 77 GLY 1 1 -1 0 1
1 78 VAL 1 -1 1 0 1
1 79 HIS 1 -1 -1 -1 1
1 80 SER 1 0 -1 1 1
1 81 ILE 1 -1 -1 1 1
1 82 ASP 1 -1 -1 1 1
1 83 VAL 1 -1 0 1 1
1 84 LYS 1 -1 -1 1 1
1 85 PHE 1 0 -1 1 1
1 86 ASN -1 0 0 -1 -1
1 87 GLY -1 -1 0 0 0
1 88 ALA 1 0 -1 1 1
1 89 HIS -1 1 1 0 -1
1 90 ILE 1 -1 -1 -1 1
1 91 PRO -1 0 0 0 -1
1 92 GLY -1 -1 0 0 0
1 93 SER -1 1 -1 0 -1
1 94 PRO 1 0 0 0 1
1 95 PHE -1 0 0 1 -1
1 96 LYS 1 0 -1 1 1
1 97 ILE 1 -1 -1 1 1
1 98 ARG 1 -1 0 1 1
1 99 VAL 1 0 -1 1 1
1 100 GLY 1 0 0 0 1
1 101 GLU 0 1 0 1 -1
1 102 GLN 0 0 0 0 0
1 103 SER 0 1 0 1 -1
1 104 GLN 0 -1 0 0 1
1 105 ALA 0 1 0 0 -1
1 106 GLY 0 1 0 0 -1
1 107 SER 0 1 0 1 -1
1 108 GLY 1 -1 0 1 1
1 109 PRO 0 0 0 0 0
1 110 SER 0 1 0 1 -1
1 111 SER 0 0 0 1 0
1 112 GLY -1 1 1 0 -1