2UZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.26Å | |
C | OXT | sing | 1.34Å | 1.22Å | |
OXT | H1 | sing | 0.97Å | 0.95Å | |
CA | N | sing | 1.47Å | 1.53Å | |
CA | C | sing | 1.51Å | 1.56Å | |
CA | H2 | sing | 1.09Å | 1.10Å | |
N | H3 | sing | 1.01Å | 1.00Å | |
N | H4 | sing | 1.01Å | 1.00Å | |
CB | CA | sing | 1.53Å | 1.63Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
NAH | CB | sing | 1.47Å | 1.49Å | |
SAI | CB | sing | 1.82Å | 1.81Å | |
CAG | SAI | sing | 1.82Å | 1.85Å | |
CAG | H7 | sing | 1.09Å | 1.10Å | |
CAG | H8 | sing | 1.09Å | 1.10Å | |
CAF | CAG | sing | 1.50Å | 1.38Å | |
CAF | CAL | doub | 1.31Å | 1.41Å | |
CAL | NAH | sing | 1.39Å | 1.34Å | |
CAJ | CAL | sing | 1.47Å | 1.41Å | |
CAJ | OAB | sing | 1.35Å | 1.27Å | |
OAD | CAJ | doub | 1.21Å | 1.29Å | |
OAB | H11 | sing | 0.97Å | 0.95Å | |
CAF | H9 | sing | 1.08Å | 1.08Å | |
NAH | H10 | sing | 0.97Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | OXT | 124.0° | 120.0° |
O | C | CA | 121.7° | 119.9° |
C | OXT | H1 | 109.5° | 117.1° |
OXT | C | CA | 114.3° | 120.0° |
N | CA | C | 104.3° | 109.5° |
N | CA | H2 | 105.8° | 109.4° |
CA | N | H3 | 109.5° | 111.0° |
CA | N | H4 | 109.5° | 111.0° |
N | CA | CB | 123.4° | 109.5° |
C | CA | H2 | 105.5° | 109.4° |
C | CA | CB | 111.8° | 109.5° |
H2 | CA | CB | 104.7° | 109.5° |
H3 | N | H4 | 109.5° | 111.0° |
CA | CB | H6 | 105.0° | 109.9° |
CA | CB | NAH | 111.4° | 109.9° |
CA | CB | SAI | 118.6° | 109.9° |
H6 | CB | NAH | 106.5° | 109.9° |
H6 | CB | SAI | 103.5° | 109.9° |
NAH | CB | SAI | 110.6° | 107.3° |
CB | NAH | CAL | 121.9° | 120.9° |
CB | NAH | H10 | 106.3° | 119.6° |
CB | SAI | CAG | 98.8° | 101.2° |
SAI | CAG | H7 | 109.2° | 109.5° |
SAI | CAG | H8 | 109.2° | 109.4° |
SAI | CAG | CAF | 110.7° | 109.4° |
H7 | CAG | H8 | 109.5° | 109.5° |
H7 | CAG | CAF | 109.2° | 109.5° |
H8 | CAG | CAF | 109.2° | 109.5° |
CAG | CAF | CAL | 123.8° | 125.7° |
CAG | CAF | H9 | 118.1° | 117.2° |
CAF | CAL | NAH | 126.9° | 127.2° |
CAF | CAL | CAJ | 116.4° | 116.4° |
CAL | CAF | H9 | 118.1° | 117.1° |
NAH | CAL | CAJ | 116.1° | 116.4° |
CAL | NAH | H10 | 106.3° | 119.5° |
CAL | CAJ | OAB | 119.6° | 120.0° |
CAL | CAJ | OAD | 119.4° | 120.0° |
OAB | CAJ | OAD | 120.5° | 120.0° |
CAJ | OAB | H11 | 109.5° | 116.9° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | OXT | CA | 178.4° | 179.7° |
O | C | OXT | H1 | 0.0° | 0.1° |
O | C | CA | N | 179.7° | 20.0° |
O | C | CA | H2 | 69.1° | 140.0° |
O | C | CA | CB | 44.1° | 100.0° |
OXT | C | CA | N | 1.8° | 159.7° |
OXT | C | CA | H2 | 109.3° | 39.7° |
OXT | C | CA | CB | 137.5° | 80.3° |
H1 | OXT | C | CA | 178.4° | 179.8° |
N | CA | C | H2 | 111.2° | 119.9° |
N | CA | C | CB | 135.6° | 120.0° |
N | CA | H2 | CB | 131.8° | 120.0° |
CA | N | H3 | H4 | 120.0° | 123.9° |
N | CA | CB | H6 | 81.3° | 65.0° |
N | CA | CB | NAH | 33.7° | 56.1° |
N | CA | CB | SAI | 163.8° | 173.9° |
C | CA | H2 | CB | 118.1° | 120.0° |
C | CA | N | H3 | 180.0° | 60.0° |
C | CA | N | H4 | 60.0° | 176.1° |
C | CA | CB | H6 | 44.4° | 55.0° |
C | CA | CB | NAH | 159.3° | 176.1° |
C | CA | CB | SAI | 70.6° | 66.1° |
H2 | CA | N | H3 | 69.1° | 180.0° |
H2 | CA | N | H4 | 51.0° | 56.1° |
H2 | CA | CB | H6 | 158.1° | 175.0° |
H2 | CA | CB | NAH | 87.0° | 63.9° |
H2 | CA | CB | SAI | 43.1° | 53.9° |
H3 | N | CA | CB | 51.1° | 60.0° |
H4 | N | CA | CB | 171.1° | 63.9° |
CA | CB | H6 | NAH | 118.3° | 121.1° |
CA | CB | H6 | SAI | 125.0° | 121.0° |
CA | CB | NAH | SAI | 134.1° | 119.4° |
CA | CB | SAI | CAG | 178.8° | 175.7° |
CA | CB | NAH | CAL | 164.5° | 164.1° |
CA | CB | NAH | H10 | 42.8° | 15.8° |
H6 | CB | NAH | SAI | 111.9° | 119.5° |
H6 | CB | SAI | CAG | 63.0° | 63.3° |
H6 | CB | NAH | CAL | 81.5° | 74.9° |
H6 | CB | NAH | H10 | 156.8° | 105.3° |
NAH | CB | SAI | CAG | 50.8° | 56.2° |
CB | NAH | CAL | CAF | 0.8° | 14.7° |
CB | NAH | CAL | H10 | 121.7° | 179.9° |
CB | NAH | CAL | CAJ | 171.6° | 165.3° |
CB | SAI | CAG | H7 | 67.4° | 74.9° |
CB | SAI | CAG | H8 | 172.9° | 165.1° |
CB | SAI | CAG | CAF | 52.7° | 45.1° |
SAI | CB | NAH | CAL | 30.4° | 44.6° |
SAI | CB | NAH | H10 | 91.3° | 135.2° |
SAI | CAG | H7 | H8 | 119.4° | 120.0° |
SAI | CAG | H7 | CAF | 121.1° | 119.9° |
SAI | CAG | H8 | CAF | 121.1° | 119.9° |
SAI | CAG | CAF | CAL | 33.2° | 21.4° |
SAI | CAG | CAF | H9 | 146.8° | 158.8° |
H7 | CAG | H8 | CAF | 119.5° | 120.1° |
H7 | CAG | CAF | CAL | 86.9° | 98.6° |
H7 | CAG | CAF | H9 | 93.1° | 81.2° |
H8 | CAG | CAF | CAL | 153.4° | 141.3° |
H8 | CAG | CAF | H9 | 26.6° | 38.9° |
CAG | CAF | CAL | H9 | 180.0° | 179.8° |
CAG | CAF | CAL | NAH | 2.9° | 0.9° |
CAG | CAF | CAL | CAJ | 173.7° | 179.1° |
CAF | CAL | NAH | CAJ | 170.8° | 179.9° |
CAF | CAL | CAJ | OAB | 156.5° | 0.0° |
CAF | CAL | CAJ | OAD | 15.1° | 180.0° |
CAF | CAL | NAH | H10 | 120.9° | 165.1° |
NAH | CAL | CAJ | OAB | 15.3° | 179.9° |
NAH | CAL | CAJ | OAD | 173.1° | 0.1° |
NAH | CAL | CAF | H9 | 177.2° | 179.2° |
CAL | CAJ | OAB | OAD | 171.5° | 180.0° |
CAL | CAJ | OAB | H11 | 171.5° | 180.0° |
CAJ | CAL | CAF | H9 | 6.4° | 0.7° |
CAJ | CAL | NAH | H10 | 49.9° | 14.8° |
OAD | CAJ | OAB | H11 | 0.0° | 0.0° |