# Data: chemical shift index values for 11216
# 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 3:51:10 AM
#
1 6 SER 0 0 0 1 0
1 7 GLY 0 -1 0 0 1
1 8 ARG 1 -1 -1 1 1
1 9 VAL 1 -1 -1 0 1
1 10 VAL 1 -1 -1 1 1
1 11 VAL 1 -1 -1 1 1
1 12 ILE 1 -1 -1 1 1
1 13 LYS 1 -1 -1 1 1
1 14 LYS -1 0 1 0 -1
1 15 GLY 1 1 -1 0 1
1 16 SER -1 1 1 0 -1
1 17 ASN 1 0 -1 0 1
1 18 GLY -1 1 0 0 -1
1 19 TYR -1 1 1 1 -1
1 20 GLY 1 -1 0 0 1
1 21 PHE 1 -1 -1 1 1
1 22 TYR 1 -1 -1 1 1
1 23 LEU 1 -1 -1 1 1
1 24 ARG 1 -1 -1 1 1
1 25 ALA 0 1 0 0 -1
1 26 GLY 0 -1 0 0 1
1 27 PRO 0 0 0 0 0
1 28 GLU -1 0 0 -1 -1
1 29 GLN -1 -1 0 -1 0
1 30 LYS 0 -1 0 0 1
1 31 GLY 0 -1 0 0 1
1 32 GLN 1 -1 -1 1 1
1 33 ILE 1 -1 -1 1 1
1 34 ILE 1 -1 -1 -1 1
1 35 LYS 1 -1 -1 1 1
1 36 ASP -1 -1 0 1 0
1 37 ILE 1 1 -1 1 1
1 38 GLU 1 -1 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 GLY 0 1 1 0 -1
1 41 SER 1 0 -1 1 1
1 42 PRO 0 0 0 0 0
1 43 ALA -1 1 1 1 -1
1 44 GLU -1 1 1 0 -1
1 45 ALA -1 1 1 -1 -1
1 46 ALA 0 0 0 1 0
1 47 GLY 0 1 0 0 -1
1 48 LEU 0 -1 -1 1 1
1 49 LYS 1 -1 -1 1 1
1 50 ASN -1 1 1 -1 -1
1 51 ASN -1 -1 1 -1 -1
1 52 ASP -1 -1 1 1 -1
1 53 LEU 1 -1 -1 1 1
1 54 VAL 1 -1 0 1 1
1 55 VAL 1 0 -1 1 1
1 56 ALA 1 -1 0 1 1
1 57 VAL 1 -1 -1 1 1
1 58 ASN -1 0 0 -1 -1
1 59 GLY -1 0 0 0 -1
1 60 LYS 1 -1 -1 1 1
1 61 SER 0 1 0 1 -1
1 62 VAL 1 -1 -1 -1 1
1 63 GLU -1 0 1 0 -1
1 64 ALA 0 0 0 0 0
1 65 LEU 1 -1 -1 1 1
1 66 ASP 0 -1 -1 1 1
1 67 HIS -1 1 1 -1 -1
1 68 ASP -1 1 1 -1 -1
1 69 GLY -1 1 1 0 -1
1 70 VAL -1 0 1 0 -1
1 71 VAL -1 1 1 0 -1
1 72 GLU 0 1 1 0 -1
1 73 MET -1 1 1 0 -1
1 74 ILE -1 1 1 1 -1
1 75 ARG -1 1 1 0 -1
1 76 LYS -1 1 1 0 -1
1 77 GLY 1 1 0 1 0
1 78 GLY 0 1 1 0 -1
1 79 ASP -1 -1 1 0 -1
1 80 GLN 1 -1 -1 1 1
1 81 THR 1 -1 -1 1 1
1 82 THR 1 -1 -1 1 1
1 83 LEU 1 -1 -1 1 1
1 84 LEU 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 LEU 1 -1 -1 1 1
1 87 ASP 0 -1 0 1 1
1 88 LYS -1 1 0 0 -1
1 89 GLU 0 1 0 0 -1
1 90 ALA 0 1 0 0 -1
1 91 GLU 0 1 0 0 -1
1 92 SER 0 1 0 1 -1
1 93 ILE 1 -1 -1 1 1
1 94 TYR 0 0 0 0 0
1 95 SER 0 1 0 1 -1
1 96 LEU 1 0 0 0 1
1 97 SER 0 1 0 1 -1
1 98 GLY 1 -1 0 0 1
1 99 PRO 0 0 0 0 0
1 100 SER 0 1 0 1 -1
1 101 SER 0 0 0 1 0
1 102 GLY -1 1 1 -1 -1