# -------------- SUMMARY OF RESTRAINTS --------------- # TOTAL NUMBER OF NOE RESTRAINTS : 1661 # INTRA-RESIDUE RESTRAINTS (I=J) : 542 # SEQUENTIAL RESTRAINTS (I-J)=1 : 444 # BACKBONE-BACKBONE : 131 # BACKBONE-SIDE CHAIN : 18 # SIDE CHAIN-SIDE CHAIN : 295 # MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 362 # BACKBONE-BACKBONE : 144 # BACKBONE-SIDE CHAIN : 129 # SIDE CHAIN-SIDE CHAIN : 89 # LONG RANGE RESTRAINTS (I-J)>=5 : 313 # TOTAL HYDROGEN BOND RESTRAINTS : 0 # LONG RANGE H-BOND RESTR. (I-J)>=5 : 0 # DISULFIDE RESTRAINTS : 0 # INTRA-CHAIN RESTRAINTS : 1661 # INTER-CHAIN RESTRAINTS : 0 # AMBIGUOUS RESTRAINTS : 0 # ----------------------------------------------------- # ----------------------------------------------------- # ----------------------------------------------------- # RES # INTRA INTER seq med lng InterChain MET 1 0 0.0 0.0 0.0 0.0 0.0 SER 2 0 0.0 0.0 0.0 0.0 0.0 ILE 3 4 4.0 3.5 0.5 0.0 0.0 SER 4 0 6.5 5.5 0.0 1.0 0.0 THR 5 1 10.5 4.0 4.5 2.0 0.0 SER 6 3 7.0 3.5 3.5 0.0 0.0 ALA 7 0 12.0 2.0 3.0 7.0 0.0 GLU 8 6 10.0 2.0 4.0 4.0 0.0 VAL 9 2 10.5 4.5 5.0 1.0 0.0 TYR 10 2 22.0 4.5 5.5 12.0 0.0 TYR 11 2 16.5 4.5 3.0 9.0 0.0 GLU 12 3 9.5 4.5 4.5 0.5 0.0 GLU 13 9 8.5 5.0 3.5 0.0 0.0 ALA 14 0 14.5 4.0 4.0 6.5 0.0 GLU 15 7 6.0 1.5 4.5 0.0 0.0 GLU 16 8 7.5 4.0 3.5 0.0 0.0 PHE 17 2 17.0 5.0 5.0 7.0 0.0 LEU 18 7 14.0 5.5 5.0 3.5 0.0 SER 19 0 5.5 4.0 1.5 0.0 0.0 LYS 20 5 7.5 2.5 5.0 0.0 0.0 GLY 21 0 4.0 2.5 1.5 0.0 0.0 ASP 22 3 8.0 2.5 3.5 2.0 0.0 LEU 23 7 15.5 5.0 2.5 8.0 0.0 VAL 24 4 11.0 7.0 3.0 1.0 0.0 GLN 25 13 8.0 6.0 1.0 1.0 0.0 ALA 26 0 15.0 4.0 4.0 7.0 0.0 CYS 27 3 8.0 4.0 3.5 0.5 0.0 GLU 28 3 4.5 2.5 2.0 0.0 0.0 LYS 29 0 8.5 2.5 1.5 4.5 0.0 TYR 30 0 8.5 2.5 3.5 2.5 0.0 TYR 31 3 11.5 2.0 5.5 4.0 0.0 LYS 32 10 8.0 3.5 1.5 3.0 0.0 ALA 33 0 17.5 3.0 4.0 10.5 0.0 ALA 34 0 11.5 1.5 3.0 7.0 0.0 GLU 35 9 13.0 2.5 4.5 6.0 0.0 GLU 36 6 13.5 4.5 2.0 7.0 0.0 ALA 37 0 14.0 3.0 3.5 7.5 0.0 ILE 38 9 13.0 2.0 3.0 8.0 0.0 LYS 39 0 5.5 2.5 2.5 0.5 0.0 LEU 40 10 9.5 3.0 4.0 2.5 0.0 LEU 41 8 17.5 4.5 8.0 5.0 0.0 VAL 42 2 18.0 5.0 2.0 11.0 0.0 ILE 43 8 9.0 4.5 2.5 2.0 0.0 GLU 44 9 4.5 4.5 0.0 0.0 0.0 ASN 45 3 11.0 3.0 6.5 1.5 0.0 ASN 46 6 2.0 1.5 0.5 0.0 0.0 LEU 47 7 10.0 3.0 1.0 6.0 0.0 LYS 48 9 9.0 4.0 5.0 0.0 0.0 GLU 49 10 9.5 4.5 3.5 1.5 0.0 ILE 50 7 18.0 5.5 3.0 9.5 0.0 THR 51 3 7.0 4.0 2.5 0.5 0.0 ASN 52 0 8.5 1.5 7.0 0.0 0.0 ASN 53 4 5.0 1.5 3.0 0.5 0.0 VAL 54 2 9.5 3.5 3.0 3.0 0.0 LYS 55 7 6.5 6.0 0.5 0.0 0.0 ASN 56 3 7.0 6.0 1.0 0.0 0.0 LYS 57 10 5.0 5.0 0.0 0.0 0.0 GLY 58 0 4.0 4.0 0.0 0.0 0.0 ARG 59 4 4.5 4.5 0.0 0.0 0.0 TRP 60 4 18.0 5.0 0.0 13.0 0.0 LYS 61 6 5.5 4.0 1.5 0.0 0.0 SER 62 5 3.0 2.5 0.5 0.0 0.0 GLU 63 3 5.5 3.5 2.0 0.0 0.0 ASN 64 6 10.0 5.5 3.5 1.0 0.0 LEU 65 7 14.0 4.0 2.0 8.0 0.0 PHE 66 4 4.5 3.5 1.0 0.0 0.0 LYS 67 9 11.0 3.5 4.5 3.0 0.0 ALA 68 0 8.0 2.0 2.5 3.5 0.0 SER 69 3 8.5 2.0 2.0 4.5 0.0 LYS 70 9 6.0 4.5 1.5 0.0 0.0 LEU 71 8 9.0 5.5 2.0 1.5 0.0 LEU 72 6 10.0 3.0 2.0 5.0 0.0 ARG 73 10 5.5 3.0 2.5 0.0 0.0 SER 74 0 3.5 3.0 0.5 0.0 0.0 ASN 75 6 4.0 2.0 2.0 0.0 0.0 ASN 76 0 6.0 3.0 3.0 0.0 0.0 THR 77 3 5.5 3.0 2.5 0.0 0.0 GLU 78 9 9.5 3.0 6.5 0.0 0.0 ILE 79 4 14.0 4.5 6.0 3.5 0.0 PRO 80 0 7.5 4.5 1.5 1.5 0.0 ILE 81 10 9.5 4.0 5.5 0.0 0.0 LEU 82 8 23.0 6.0 7.0 10.0 0.0 TRP 83 2 19.0 4.0 4.0 11.0 0.0 LYS 84 8 6.5 2.0 4.5 0.0 0.0 SER 85 3 6.5 3.5 2.0 1.0 0.0 ALA 86 0 11.0 2.5 3.0 5.5 0.0 TRP 87 4 6.5 1.5 4.0 1.0 0.0 THR 88 1 7.5 2.5 4.5 0.5 0.0 LEU 89 4 9.0 3.0 2.0 4.0 0.0 HIS 90 4 5.0 4.0 1.0 0.0 0.0 VAL 91 2 8.5 4.5 4.0 0.0 0.0 GLU 92 2 3.5 2.5 1.0 0.0 0.0 GLY 93 0 1.0 1.0 0.0 0.0 0.0 PHE 94 2 3.0 3.0 0.0 0.0 0.0 HIS 95 3 3.0 3.0 0.0 0.0 0.0 GLU 96 0 1.0 1.0 0.0 0.0 0.0 LEU 97 11 4.5 4.0 0.5 0.0 0.0 SER 98 2 6.0 5.0 0.0 1.0 0.0 LEU 99 7 6.0 5.0 0.5 0.5 0.0 ASN 100 2 8.0 5.5 2.0 0.5 0.0 GLU 101 4 15.5 4.5 4.5 6.5 0.0 LYS 102 11 7.0 4.5 2.5 0.0 0.0 GLU 103 3 8.5 5.5 3.0 0.0 0.0 VAL 104 3 11.5 5.5 5.0 1.0 0.0 LYS 105 10 8.5 3.5 5.0 0.0 0.0 LYS 106 5 5.0 2.5 2.5 0.0 0.0 LEU 107 6 9.5 2.5 4.5 2.5 0.0 LYS 108 5 7.5 3.0 4.5 0.0 0.0 GLU 109 3 7.5 2.5 5.0 0.0 0.0 ASP 110 2 9.0 2.5 4.0 2.5 0.0 VAL 111 2 19.0 3.5 5.5 10.0 0.0 ARG 112 4 11.5 3.0 6.5 2.0 0.0 LYS 113 9 9.0 2.0 2.5 4.5 0.0 LEU 114 9 17.5 4.5 4.5 8.5 0.0 VAL 115 3 19.0 4.5 5.5 9.0 0.0 ILE 116 10 11.5 5.0 6.5 0.0 0.0 PHE 117 2 13.5 6.0 4.5 3.0 0.0 ALA 118 0 12.0 2.5 4.5 5.0 0.0 VAL 119 4 8.0 3.0 3.5 1.5 0.0 ASN 120 3 9.0 4.5 4.5 0.0 0.0 SER 121 2 7.5 5.0 2.5 0.0 0.0 LEU 122 4 7.5 5.0 1.5 1.0 0.0 GLU 123 5 3.5 3.0 0.5 0.0 0.0 HIS 124 5 1.0 1.0 0.0 0.0 0.0 HIS 125 5 0.5 0.5 0.0 0.0 0.0 HIS 126 3 0.5 0.5 0.0 0.0 0.0 HIS 127 0 0.0 0.0 0.0 0.0 0.0 HIS 128 0 0.0 0.0 0.0 0.0 0.0 HIS 129 0 0.0 0.0 0.0 0.0 0.0 # TOTAL 542 1119.0 444.0 362.0 313.0 0.0 # TOTAL NUMBER OF RESTRAINTS (CHECKING): 1661.0