HM7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CBS | CBR | sing | 1.53Å | 1.55Å | |
CBR | CAA | sing | 1.51Å | 1.48Å | |
CAA | NAB | doub | 1.31Å | 1.33Å | |
CAA | CAI | sing | 1.40Å | 1.45Å | |
NAB | CA | sing | 1.34Å | 1.34Å | |
CAI | OAJ | sing | 1.35Å | 1.25Å | |
CAI | NAH | doub | 1.32Å | 1.37Å | |
NAH | CAF | sing | 1.34Å | 1.37Å | |
CAF | OAG | doub | 1.22Å | 1.23Å | |
CAF | CA | sing | 1.46Å | 1.48Å | |
CA | C | doub | 1.41Å | 1.44Å | |
C | SAE | sing | 1.71Å | 1.70Å | |
C | OXT | sing | 1.34Å | 1.32Å | |
CBS | SBT | sing | 1.81Å | 2.00Å | |
CBU | SBT | sing | 1.81Å | 1.81Å | |
CBS | HBS1 | sing | 1.09Å | 1.10Å | |
CBS | HBS2 | sing | 1.09Å | 1.10Å | |
CBR | HBR1 | sing | 1.09Å | 1.10Å | |
CBR | HBR2 | sing | 1.09Å | 1.10Å | |
OAJ | HAJ | sing | 0.97Å | 0.95Å | |
SAE | HAE | sing | 1.41Å | 1.30Å | |
CBU | HBU1 | sing | 1.09Å | 1.10Å | |
CBU | HBU2 | sing | 1.09Å | 1.10Å | |
CBU | HBU3 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CBS | CBR | CAA | 109.9° | 109.5° |
CBR | CBS | SBT | 110.6° | 109.5° |
CBR | CBS | HBS1 | 109.1° | 109.5° |
CBR | CBS | HBS2 | 109.1° | 109.5° |
CBS | CBR | HBR1 | 109.3° | 109.5° |
CBS | CBR | HBR2 | 109.3° | 109.5° |
CBR | CAA | NAB | 119.4° | 119.4° |
CBR | CAA | CAI | 119.0° | 119.4° |
CAA | CBR | HBR1 | 109.3° | 109.5° |
CAA | CBR | HBR2 | 109.3° | 109.5° |
NAB | CAA | CAI | 121.6° | 121.2° |
CAA | NAB | CA | 122.7° | 120.1° |
CAA | CAI | OAJ | 125.2° | 119.5° |
CAA | CAI | NAH | 114.4° | 120.9° |
NAB | CA | CAF | 120.3° | 119.0° |
NAB | CA | C | 119.8° | 120.5° |
OAJ | CAI | NAH | 120.4° | 119.5° |
CAI | OAJ | HAJ | 109.5° | 114.0° |
CAI | NAH | CAF | 127.4° | 119.9° |
NAH | CAF | OAG | 120.4° | 120.6° |
NAH | CAF | CA | 113.6° | 118.9° |
OAG | CAF | CA | 126.0° | 120.6° |
CAF | CA | C | 119.8° | 120.5° |
CA | C | SAE | 120.7° | 120.0° |
CA | C | OXT | 119.7° | 120.0° |
SAE | C | OXT | 119.6° | 120.0° |
C | SAE | HAE | 102.0° | 100.0° |
C | OXT | HXT | 109.5° | 117.0° |
CBS | SBT | CBU | 96.7° | 103.0° |
SBT | CBS | HBS1 | 109.1° | 109.4° |
SBT | CBS | HBS2 | 109.1° | 109.5° |
SBT | CBU | HBU1 | 109.5° | 109.4° |
SBT | CBU | HBU2 | 109.4° | 109.4° |
SBT | CBU | HBU3 | 109.4° | 109.4° |
HBS1 | CBS | HBS2 | 109.9° | 109.5° |
HBR1 | CBR | HBR2 | 109.6° | 109.5° |
HBU1 | CBU | HBU2 | 109.5° | 109.5° |
HBU1 | CBU | HBU3 | 109.5° | 109.5° |
HBU2 | CBU | HBU3 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CBS | CBR | CAA | HBR1 | 120.0° | 120.0° |
CBS | CBR | CAA | HBR2 | 120.0° | 120.0° |
CBS | CBR | CAA | NAB | 94.4° | 0.0° |
CBS | CBR | CAA | CAI | 87.3° | 179.7° |
CBR | CBS | SBT | HBS1 | 120.0° | 120.0° |
CBR | CBS | SBT | HBS2 | 120.0° | 120.0° |
CBR | CBS | SBT | CBU | 65.3° | 180.0° |
CBR | CBS | HBS1 | HBS2 | 119.6° | 120.0° |
CBS | CBR | HBR1 | HBR2 | 119.8° | 120.0° |
CBR | CAA | NAB | CAI | 178.3° | 179.7° |
CBR | CAA | NAB | CA | 178.3° | 180.0° |
CBR | CAA | CAI | OAJ | 4.1° | 0.1° |
CBR | CAA | CAI | NAH | 178.1° | 179.9° |
CAA | CBR | CBS | SBT | 152.3° | 180.0° |
CAA | CBR | CBS | HBS1 | 32.3° | 60.0° |
CAA | CBR | CBS | HBS2 | 87.8° | 60.0° |
CAA | CBR | HBR1 | HBR2 | 119.8° | 120.0° |
NAB | CAA | CAI | OAJ | 177.6° | 179.7° |
NAB | CAA | CAI | NAH | 0.2° | 0.4° |
CAA | NAB | CA | CAF | 1.5° | 0.0° |
CAA | NAB | CA | C | 177.3° | 179.9° |
NAB | CAA | CBR | HBR1 | 145.6° | 119.9° |
NAB | CAA | CBR | HBR2 | 25.6° | 120.1° |
CAI | CAA | NAB | CA | 0.0° | 0.3° |
CAA | CAI | OAJ | NAH | 177.7° | 179.9° |
CAA | CAI | NAH | CAF | 1.2° | 0.1° |
CAI | CAA | CBR | HBR1 | 32.7° | 59.7° |
CAI | CAA | CBR | HBR2 | 152.8° | 60.3° |
CAA | CAI | OAJ | HAJ | 177.7° | 180.0° |
NAB | CA | CAF | NAH | 2.6° | 0.3° |
NAB | CA | CAF | OAG | 178.6° | 180.0° |
NAB | CA | CAF | C | 178.9° | 180.0° |
NAB | CA | C | SAE | 2.6° | 0.0° |
NAB | CA | C | OXT | 175.0° | 180.0° |
OAJ | CAI | NAH | CAF | 179.1° | 179.9° |
CAI | NAH | CAF | OAG | 178.6° | 179.9° |
CAI | NAH | CAF | CA | 2.6° | 0.2° |
NAH | CAI | OAJ | HAJ | 0.0° | 0.1° |
NAH | CAF | OAG | CA | 178.7° | 179.7° |
NAH | CAF | CA | C | 176.2° | 179.8° |
OAG | CAF | CA | C | 2.5° | 0.0° |
CAF | CA | C | SAE | 176.3° | 180.0° |
CAF | CA | C | OXT | 6.1° | 0.0° |
CA | C | SAE | OXT | 177.6° | 180.0° |
CA | C | SAE | HAE | 180.0° | 180.0° |
CA | C | OXT | HXT | 4.6° | 180.0° |
SAE | C | OXT | HXT | 177.7° | 0.0° |
OXT | C | SAE | HAE | 2.4° | 0.0° |
SBT | CBS | HBS1 | HBS2 | 119.5° | 120.0° |
SBT | CBS | CBR | HBR1 | 32.3° | 60.0° |
SBT | CBS | CBR | HBR2 | 87.7° | 60.0° |
CBS | SBT | CBU | HBU1 | 180.0° | 60.0° |
CBS | SBT | CBU | HBU2 | 60.0° | 60.0° |
CBS | SBT | CBU | HBU3 | 60.0° | 180.0° |
CBU | SBT | CBS | HBS1 | 174.8° | 60.0° |
CBU | SBT | CBS | HBS2 | 54.7° | 60.0° |
SBT | CBU | HBU1 | HBU2 | 120.0° | 120.0° |
SBT | CBU | HBU1 | HBU3 | 120.0° | 120.0° |
SBT | CBU | HBU2 | HBU3 | 120.0° | 120.0° |
HBS1 | CBS | CBR | HBR1 | 87.7° | 60.0° |
HBS1 | CBS | CBR | HBR2 | 152.3° | 180.0° |
HBS2 | CBS | CBR | HBR1 | 152.2° | 180.0° |
HBS2 | CBS | CBR | HBR2 | 32.2° | 60.0° |
HBU1 | CBU | HBU2 | HBU3 | 120.0° | 120.1° |