# Data: chemical shift index values for 11198
# 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 1:34:39 PM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 ARG 1 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 GLY 0 1 0 0 -1
1 11 GLY 0 0 0 0 0
1 12 ASP -1 -1 0 0 0
1 13 ALA 0 1 1 0 -1
1 14 ARG 1 0 0 0 1
1 15 GLU 1 -1 -1 -1 1
1 16 PRO 1 0 0 0 1
1 17 ARG 1 -1 -1 1 1
1 18 LYS 1 -1 -1 1 1
1 19 ILE 1 -1 -1 1 1
1 20 ILE 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 HIS 1 0 -1 -1 1
1 23 LYS -1 0 1 1 -1
1 24 GLY 1 1 0 0 0
1 25 SER -1 1 1 0 -1
1 26 THR 1 0 -1 1 1
1 27 GLY 1 1 0 0 0
1 28 LEU 0 0 0 1 0
1 29 GLY 0 1 1 0 -1
1 30 PHE 1 -1 -1 1 1
1 31 ASN 1 0 -1 1 1
1 32 ILE 1 -1 -1 1 1
1 33 VAL 1 -1 -1 1 1
1 34 GLY 1 1 -1 0 1
1 35 GLY 1 1 0 0 0
1 36 GLU 1 1 0 0 0
1 37 ASP -1 -1 0 0 0
1 38 GLY 0 1 1 0 -1
1 39 GLU 1 0 0 0 1
1 40 GLY 0 -1 0 0 1
1 41 ILE 1 -1 -1 0 1
1 42 PHE 1 0 -1 1 1
1 43 VAL 1 -1 0 0 1
1 44 SER 1 1 0 1 0
1 45 PHE 0 -1 0 1 1
1 46 ILE 1 -1 -1 1 1
1 47 LEU -1 0 0 1 -1
1 48 ALA -1 1 1 -1 -1
1 49 GLY 0 1 0 0 -1
1 50 GLY 1 -1 0 0 1
1 51 PRO -1 0 0 0 -1
1 52 ALA -1 1 1 0 -1
1 53 ASP -1 1 1 1 -1
1 54 LEU -1 1 1 0 -1
1 55 SER -1 1 1 1 -1
1 56 GLY 0 1 1 0 -1
1 57 GLU 0 0 1 1 -1
1 58 LEU 0 -1 -1 1 1
1 59 ARG 0 -1 -1 1 1
1 60 ARG -1 1 1 0 -1
1 61 GLY -1 0 0 0 -1
1 62 ASP 1 -1 1 1 1
1 63 ARG 1 0 -1 1 1
1 64 ILE 0 -1 -1 0 1
1 65 LEU 0 1 0 0 -1
1 66 SER 1 -1 -1 1 1
1 67 VAL 1 -1 -1 1 1
1 68 ASN -1 0 0 -1 -1
1 69 GLY -1 0 0 0 -1
1 70 VAL 0 -1 0 0 1
1 71 ASN -1 1 0 0 -1
1 72 LEU 1 1 -1 1 1
1 73 ARG -1 1 1 0 -1
1 74 ASN 1 -1 -1 0 1
1 75 ALA 1 0 0 1 1
1 76 THR 1 1 -1 1 1
1 77 HIS -1 1 1 -1 -1
1 78 GLU -1 1 1 0 -1
1 79 GLN -1 1 1 -1 -1
1 80 ALA -1 1 1 0 -1
1 81 ALA -1 1 1 -1 -1
1 82 ALA -1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 LEU -1 1 1 0 -1
1 85 LYS -1 1 1 0 -1
1 86 ARG -1 0 0 0 -1
1 87 ALA -1 0 1 1 -1
1 88 GLY 0 -1 0 0 1
1 89 GLN -1 0 1 0 -1
1 90 SER 1 0 -1 1 1
1 91 VAL 1 -1 -1 1 1
1 92 THR 1 -1 -1 1 1
1 93 ILE 1 -1 -1 1 1
1 94 VAL 1 -1 -1 0 1
1 95 ALA 1 -1 -1 1 1
1 96 GLN 1 -1 -1 1 1
1 97 TYR 1 -1 1 0 1
1 98 ARG 1 -1 -1 1 1
1 99 PRO -1 0 0 0 -1
1 100 GLU -1 1 1 -1 -1
1 101 GLU -1 1 1 1 -1
1 102 TYR -1 0 0 0 -1
1 103 SER -1 1 1 0 -1
1 104 ARG -1 0 1 -1 -1
1 105 PHE -1 1 1 0 -1
1 106 GLU -1 0 0 1 -1
1 107 SER 0 1 0 1 -1
1 108 SER 0 1 0 1 -1
1 109 GLY 1 -1 0 0 1
1 110 PRO 0 0 0 0 0
1 111 SER 0 1 0 1 -1
1 112 SER 0 0 0 1 0
1 113 GLY -1 1 1 -1 -1