# Data: chemical shift index values for 4286
# 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 7:41:17 AM
#
1 2 SER 1 0 0 0 1
1 4 GLU 1 0 0 0 1
1 5 PHE -1 0 0 0 -1
1 6 MET 1 0 0 0 1
1 7 SER 0 0 0 0 0
1 8 SER 0 0 0 0 0
1 9 SER 0 0 0 0 0
1 10 THR 1 0 0 0 1
1 12 PHE -1 0 0 0 -1
1 13 ASP 1 0 0 0 1
1 15 TYR 0 0 0 0 0
1 16 ALA 0 0 0 0 0
1 17 LEU 1 0 0 0 1
1 18 SER 0 0 0 0 0
1 19 GLU 0 0 0 0 0
1 20 HIS 1 0 0 0 1
1 21 ASP 0 0 0 0 0
1 22 GLU 0 0 0 0 0
1 23 GLU 1 0 0 0 1
1 24 ARG 0 0 0 0 0
1 26 GLN 0 0 0 0 0
1 27 ASN 0 0 0 0 0
1 28 VAL 1 0 0 0 1
1 29 GLN 0 0 0 0 0
1 30 SER 0 0 0 0 0
1 31 LYS 0 0 0 0 0
1 32 SER 0 0 0 0 0
1 33 ARG 1 0 0 0 1
1 34 THR 0 0 0 0 0
1 35 ALA 0 0 0 0 0
1 36 GLU 0 0 0 0 0
1 37 LEU 1 0 0 0 1
1 38 GLN 0 0 0 0 0
1 39 ALA 0 0 0 0 0
1 40 GLU 0 0 0 0 0
1 41 ILE 1 0 0 0 1
1 42 ASP 0 0 0 0 0
1 43 ASP 0 0 0 0 0
1 44 THR 1 0 0 0 1
1 45 VAL 1 0 0 0 1
1 46 GLY 0 0 0 0 0
1 47 ILE 1 0 0 0 1
1 48 MET 0 0 0 0 0
1 49 ARG 0 0 0 0 0
1 50 ASP 0 0 0 0 0
1 51 ASN 0 0 0 0 0
1 52 ILE 1 0 0 0 1
1 53 ASN 0 0 0 0 0
1 54 LYS 0 0 0 0 0
1 55 VAL 1 0 0 0 1
1 56 ALA 0 0 0 0 0
1 57 GLU 0 0 0 0 0
1 58 ARG 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 GLU 1 0 0 0 1
1 61 ARG -1 0 0 0 -1
1 62 LEU 1 0 0 0 1
1 63 THR 1 0 0 0 1
1 64 SER 1 0 0 0 1
1 65 ILE 1 0 0 0 1
1 66 GLU 1 0 0 0 1
1 67 ASP 0 0 0 0 0
1 68 LYS 0 0 0 0 0
1 69 ALA 0 0 0 0 0
1 70 ASP -1 0 0 0 -1
1 73 ALA 0 0 0 0 0
1 74 VAL 1 0 0 0 1
1 75 SER 0 0 0 0 0
1 76 ALA 0 0 0 0 0
1 77 GLN 0 0 0 0 0
1 78 GLY 0 0 0 0 0
1 79 PHE 0 0 0 0 0
1 80 LYS 0 0 0 0 0
1 81 ARG 1 0 0 0 1
1 82 GLY 1 0 0 1 1
1 83 ALA 0 0 0 0 0
1 84 ASN 0 0 0 0 0
1 85 ARG 0 0 0 0 0
1 86 VAL 1 0 0 0 1
1 87 ARG 0 0 0 0 0
1 88 LYS 0 0 0 0 0
1 89 ALA 0 0 0 0 0
1 90 MET -1 0 0 0 -1
1 91 TRP 0 0 0 0 0
1 92 TYR -1 0 0 0 -1
1 93 LYS -1 0 0 0 -1
1 94 ASP 0 0 0 0 0
1 95 LEU 1 0 0 0 1
1 96 LYS 0 0 0 0 0
1 97 MET 0 0 0 0 0
1 98 LYS 1 0 0 0 1