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  1. peptide/aaaamin-nowat.pdb +44 -0
  2. peptide/aaacmin-nowat.pdb +45 -0
  3. peptide/aaadmin-nowat.pdb +46 -0
  4. peptide/aaaemin-nowat.pdb +49 -0
  5. peptide/aaafmin-nowat.pdb +54 -0
peptide/aaaamin-nowat.pdb ADDED
@@ -0,0 +1,44 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA 1 11.112 17.699 8.115 1.00 0.00 N
2
+ ATOM 2 H1 ALA 1 11.623 17.166 7.418 1.00 0.00 H
3
+ ATOM 3 H2 ALA 1 10.947 18.630 7.746 1.00 0.00 H
4
+ ATOM 4 H3 ALA 1 10.217 17.249 8.275 1.00 0.00 H
5
+ ATOM 5 CA ALA 1 11.864 17.770 9.387 1.00 0.00 C
6
+ ATOM 6 HA ALA 1 12.751 18.387 9.235 1.00 0.00 H
7
+ ATOM 7 CB ALA 1 10.995 18.402 10.476 1.00 0.00 C
8
+ ATOM 8 HB1 ALA 1 10.143 17.752 10.695 1.00 0.00 H
9
+ ATOM 9 HB2 ALA 1 11.580 18.524 11.390 1.00 0.00 H
10
+ ATOM 10 HB3 ALA 1 10.631 19.376 10.148 1.00 0.00 H
11
+ ATOM 11 C ALA 1 12.330 16.381 9.826 1.00 0.00 C
12
+ ATOM 12 O ALA 1 11.885 15.390 9.260 1.00 0.00 O
13
+ ATOM 13 N ALA 2 13.202 16.308 10.839 1.00 0.00 N
14
+ ATOM 14 H ALA 2 13.519 17.170 11.279 1.00 0.00 H
15
+ ATOM 15 CA ALA 2 13.716 15.069 11.441 1.00 0.00 C
16
+ ATOM 16 HA ALA 2 12.937 14.309 11.384 1.00 0.00 H
17
+ ATOM 17 CB ALA 2 14.930 14.599 10.640 1.00 0.00 C
18
+ ATOM 18 HB1 ALA 2 15.720 15.337 10.674 1.00 0.00 H
19
+ ATOM 19 HB2 ALA 2 15.308 13.653 11.063 1.00 0.00 H
20
+ ATOM 20 HB3 ALA 2 14.645 14.414 9.604 1.00 0.00 H
21
+ ATOM 21 C ALA 2 14.065 15.286 12.929 1.00 0.00 C
22
+ ATOM 22 O ALA 2 14.140 16.427 13.389 1.00 0.00 O
23
+ ATOM 23 N ALA 3 14.241 14.193 13.680 1.00 0.00 N
24
+ ATOM 24 H ALA 3 14.238 13.289 13.237 1.00 0.00 H
25
+ ATOM 25 CA ALA 3 14.497 14.199 15.124 1.00 0.00 C
26
+ ATOM 26 HA ALA 3 15.154 15.037 15.369 1.00 0.00 H
27
+ ATOM 27 CB ALA 3 13.161 14.407 15.858 1.00 0.00 C
28
+ ATOM 28 HB1 ALA 3 12.487 13.571 15.653 1.00 0.00 H
29
+ ATOM 29 HB2 ALA 3 13.334 14.475 16.923 1.00 0.00 H
30
+ ATOM 30 HB3 ALA 3 12.693 15.335 15.523 1.00 0.00 H
31
+ ATOM 31 C ALA 3 15.190 12.901 15.601 1.00 0.00 C
32
+ ATOM 32 O ALA 3 15.379 11.971 14.812 1.00 0.00 O
33
+ ATOM 33 N ALA 4 15.554 12.851 16.890 1.00 0.00 N
34
+ ATOM 34 H ALA 4 15.315 13.636 17.481 1.00 0.00 H
35
+ ATOM 35 CA ALA 4 16.108 11.690 17.598 1.00 0.00 C
36
+ ATOM 36 HA ALA 4 15.734 10.777 17.136 1.00 0.00 H
37
+ ATOM 37 CB ALA 4 17.638 11.716 17.467 1.00 0.00 C
38
+ ATOM 38 HB1 ALA 4 18.043 12.587 17.974 1.00 0.00 H
39
+ ATOM 39 HB2 ALA 4 18.065 10.819 17.922 1.00 0.00 H
40
+ ATOM 40 HB3 ALA 4 17.919 11.744 16.410 1.00 0.00 H
41
+ ATOM 41 C ALA 4 15.628 11.652 19.062 1.00 0.00 C
42
+ ATOM 42 O ALA 4 14.677 12.392 19.410 1.00 0.00 O
43
+ ATOM 43 OXT ALA 4 16.183 10.871 19.865 1.00 0.00 O
44
+ END
peptide/aaacmin-nowat.pdb ADDED
@@ -0,0 +1,45 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA 1 11.892 17.126 8.757 1.00 0.00 N
2
+ ATOM 2 H1 ALA 1 12.684 16.691 8.290 1.00 0.00 H
3
+ ATOM 3 H2 ALA 1 11.616 17.947 8.233 1.00 0.00 H
4
+ ATOM 4 H3 ALA 1 11.128 16.467 8.744 1.00 0.00 H
5
+ ATOM 5 CA ALA 1 12.233 17.461 10.153 1.00 0.00 C
6
+ ATOM 6 HA ALA 1 13.073 18.159 10.161 1.00 0.00 H
7
+ ATOM 7 CB ALA 1 11.046 18.121 10.867 1.00 0.00 C
8
+ ATOM 8 HB1 ALA 1 10.185 17.450 10.870 1.00 0.00 H
9
+ ATOM 9 HB2 ALA 1 11.316 18.350 11.900 1.00 0.00 H
10
+ ATOM 10 HB3 ALA 1 10.777 19.050 10.361 1.00 0.00 H
11
+ ATOM 11 C ALA 1 12.666 16.184 10.870 1.00 0.00 C
12
+ ATOM 12 O ALA 1 12.178 15.114 10.513 1.00 0.00 O
13
+ ATOM 13 N ALA 2 13.559 16.271 11.858 1.00 0.00 N
14
+ ATOM 14 H ALA 2 13.910 17.190 12.120 1.00 0.00 H
15
+ ATOM 15 CA ALA 2 14.079 15.109 12.590 1.00 0.00 C
16
+ ATOM 16 HA ALA 2 13.264 14.393 12.728 1.00 0.00 H
17
+ ATOM 17 CB ALA 2 15.170 14.439 11.740 1.00 0.00 C
18
+ ATOM 18 HB1 ALA 2 15.962 15.156 11.519 1.00 0.00 H
19
+ ATOM 19 HB2 ALA 2 15.595 13.592 12.279 1.00 0.00 H
20
+ ATOM 20 HB3 ALA 2 14.744 14.076 10.803 1.00 0.00 H
21
+ ATOM 21 C ALA 2 14.625 15.473 13.984 1.00 0.00 C
22
+ ATOM 22 O ALA 2 15.178 16.557 14.179 1.00 0.00 O
23
+ ATOM 23 N ALA 3 14.522 14.529 14.920 1.00 0.00 N
24
+ ATOM 24 H ALA 3 14.113 13.643 14.659 1.00 0.00 H
25
+ ATOM 25 CA ALA 3 15.053 14.576 16.285 1.00 0.00 C
26
+ ATOM 26 HA ALA 3 16.017 15.091 16.284 1.00 0.00 H
27
+ ATOM 27 CB ALA 3 14.071 15.362 17.167 1.00 0.00 C
28
+ ATOM 28 HB1 ALA 3 13.106 14.854 17.199 1.00 0.00 H
29
+ ATOM 29 HB2 ALA 3 14.463 15.448 18.181 1.00 0.00 H
30
+ ATOM 30 HB3 ALA 3 13.933 16.368 16.768 1.00 0.00 H
31
+ ATOM 31 C ALA 3 15.274 13.133 16.800 1.00 0.00 C
32
+ ATOM 32 O ALA 3 14.955 12.177 16.088 1.00 0.00 O
33
+ ATOM 33 N CYS 4 15.811 12.976 18.016 1.00 0.00 N
34
+ ATOM 34 H CYS 4 15.971 13.796 18.583 1.00 0.00 H
35
+ ATOM 35 CA CYS 4 16.050 11.679 18.670 1.00 0.00 C
36
+ ATOM 36 HA CYS 4 15.299 10.973 18.323 1.00 0.00 H
37
+ ATOM 37 CB CYS 4 17.442 11.176 18.231 1.00 0.00 C
38
+ ATOM 38 HB2 CYS 4 17.682 11.561 17.238 1.00 0.00 H
39
+ ATOM 39 HB3 CYS 4 18.194 11.528 18.945 1.00 0.00 H
40
+ ATOM 40 SG CYS 4 17.464 9.362 18.155 1.00 0.00 S
41
+ ATOM 41 HG CYS 4 18.783 9.223 17.962 1.00 0.00 H
42
+ ATOM 42 C CYS 4 15.863 11.789 20.201 1.00 0.00 C
43
+ ATOM 43 O CYS 4 15.107 12.696 20.625 1.00 0.00 O
44
+ ATOM 44 OXT CYS 4 16.469 10.997 20.960 1.00 0.00 O
45
+ END
peptide/aaadmin-nowat.pdb ADDED
@@ -0,0 +1,46 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA 1 10.734 19.272 8.023 1.00 0.00 N
2
+ ATOM 2 H1 ALA 1 11.303 18.892 7.277 1.00 0.00 H
3
+ ATOM 3 H2 ALA 1 10.391 20.186 7.751 1.00 0.00 H
4
+ ATOM 4 H3 ALA 1 9.947 18.655 8.165 1.00 0.00 H
5
+ ATOM 5 CA ALA 1 11.517 19.368 9.271 1.00 0.00 C
6
+ ATOM 6 HA ALA 1 12.414 19.947 9.072 1.00 0.00 H
7
+ ATOM 7 CB ALA 1 10.713 20.082 10.367 1.00 0.00 C
8
+ ATOM 8 HB1 ALA 1 9.814 19.507 10.600 1.00 0.00 H
9
+ ATOM 9 HB2 ALA 1 11.318 20.171 11.272 1.00 0.00 H
10
+ ATOM 10 HB3 ALA 1 10.427 21.078 10.032 1.00 0.00 H
11
+ ATOM 11 C ALA 1 11.952 17.975 9.716 1.00 0.00 C
12
+ ATOM 12 O ALA 1 11.383 16.994 9.251 1.00 0.00 O
13
+ ATOM 13 N ALA 2 12.919 17.877 10.630 1.00 0.00 N
14
+ ATOM 14 H ALA 2 13.304 18.720 11.041 1.00 0.00 H
15
+ ATOM 15 CA ALA 2 13.421 16.619 11.200 1.00 0.00 C
16
+ ATOM 16 HA ALA 2 12.636 15.849 11.156 1.00 0.00 H
17
+ ATOM 17 CB ALA 2 14.609 16.154 10.352 1.00 0.00 C
18
+ ATOM 18 HB1 ALA 2 15.421 16.885 10.404 1.00 0.00 H
19
+ ATOM 19 HB2 ALA 2 14.979 15.194 10.715 1.00 0.00 H
20
+ ATOM 20 HB3 ALA 2 14.299 16.024 9.318 1.00 0.00 H
21
+ ATOM 21 C ALA 2 13.812 16.795 12.685 1.00 0.00 C
22
+ ATOM 22 O ALA 2 13.852 17.920 13.180 1.00 0.00 O
23
+ ATOM 23 N ALA 3 14.097 15.690 13.387 1.00 0.00 N
24
+ ATOM 24 H ALA 3 14.096 14.800 12.915 1.00 0.00 H
25
+ ATOM 25 CA ALA 3 14.469 15.674 14.805 1.00 0.00 C
26
+ ATOM 26 HA ALA 3 15.000 16.597 15.044 1.00 0.00 H
27
+ ATOM 27 CB ALA 3 13.201 15.589 15.652 1.00 0.00 C
28
+ ATOM 28 HB1 ALA 3 12.647 14.671 15.406 1.00 0.00 H
29
+ ATOM 29 HB2 ALA 3 13.467 15.607 16.712 1.00 0.00 H
30
+ ATOM 30 HB3 ALA 3 12.576 16.463 15.459 1.00 0.00 H
31
+ ATOM 31 C ALA 3 15.450 14.543 15.132 1.00 0.00 C
32
+ ATOM 32 O ALA 3 15.404 13.495 14.487 1.00 0.00 O
33
+ ATOM 33 N ASP 4 16.272 14.734 16.164 1.00 0.00 N
34
+ ATOM 34 H ASP 4 16.155 15.585 16.705 1.00 0.00 H
35
+ ATOM 35 CA ASP 4 17.284 13.790 16.687 1.00 0.00 C
36
+ ATOM 36 HA ASP 4 17.002 12.750 16.496 1.00 0.00 H
37
+ ATOM 37 CB ASP 4 18.624 14.066 15.945 1.00 0.00 C
38
+ ATOM 38 HB2 ASP 4 18.391 14.372 14.927 1.00 0.00 H
39
+ ATOM 39 HB3 ASP 4 19.121 14.915 16.402 1.00 0.00 H
40
+ ATOM 40 CG ASP 4 19.643 12.913 15.849 1.00 0.00 C
41
+ ATOM 41 OD1 ASP 4 20.509 12.923 14.942 1.00 0.00 O
42
+ ATOM 42 OD2 ASP 4 19.590 11.968 16.675 1.00 0.00 O
43
+ ATOM 43 C ASP 4 17.355 13.938 18.226 1.00 0.00 C
44
+ ATOM 44 O ASP 4 16.894 14.995 18.722 1.00 0.00 O
45
+ ATOM 45 OXT ASP 4 17.797 12.991 18.918 1.00 0.00 O
46
+ END
peptide/aaaemin-nowat.pdb ADDED
@@ -0,0 +1,49 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA 1 11.526 18.939 8.827 1.00 0.00 N
2
+ ATOM 2 H1 ALA 1 10.681 18.383 8.765 1.00 0.00 H
3
+ ATOM 3 H2 ALA 1 12.234 18.479 8.270 1.00 0.00 H
4
+ ATOM 4 H3 ALA 1 11.329 19.855 8.446 1.00 0.00 H
5
+ ATOM 5 CA ALA 1 11.943 19.047 10.240 1.00 0.00 C
6
+ ATOM 6 HA ALA 1 12.740 19.788 10.316 1.00 0.00 H
7
+ ATOM 7 CB ALA 1 10.760 19.504 11.106 1.00 0.00 C
8
+ ATOM 8 HB1 ALA 1 9.943 18.785 11.029 1.00 0.00 H
9
+ ATOM 9 HB2 ALA 1 11.071 19.575 12.150 1.00 0.00 H
10
+ ATOM 10 HB3 ALA 1 10.414 20.482 10.769 1.00 0.00 H
11
+ ATOM 11 C ALA 1 12.511 17.711 10.724 1.00 0.00 C
12
+ ATOM 12 O ALA 1 12.377 16.716 10.018 1.00 0.00 O
13
+ ATOM 13 N ALA 2 13.147 17.676 11.903 1.00 0.00 N
14
+ ATOM 14 H ALA 2 13.219 18.516 12.463 1.00 0.00 H
15
+ ATOM 15 CA ALA 2 13.712 16.459 12.496 1.00 0.00 C
16
+ ATOM 16 HA ALA 2 13.066 15.613 12.254 1.00 0.00 H
17
+ ATOM 17 CB ALA 2 15.097 16.202 11.881 1.00 0.00 C
18
+ ATOM 18 HB1 ALA 2 15.767 17.036 12.103 1.00 0.00 H
19
+ ATOM 19 HB2 ALA 2 15.526 15.287 12.297 1.00 0.00 H
20
+ ATOM 20 HB3 ALA 2 15.012 16.086 10.799 1.00 0.00 H
21
+ ATOM 21 C ALA 2 13.797 16.558 14.034 1.00 0.00 C
22
+ ATOM 22 O ALA 2 13.820 17.661 14.584 1.00 0.00 O
23
+ ATOM 23 N ALA 3 13.859 15.405 14.707 1.00 0.00 N
24
+ ATOM 24 H ALA 3 13.837 14.542 14.183 1.00 0.00 H
25
+ ATOM 25 CA ALA 3 14.081 15.251 16.150 1.00 0.00 C
26
+ ATOM 26 HA ALA 3 14.800 16.004 16.479 1.00 0.00 H
27
+ ATOM 27 CB ALA 3 12.756 15.477 16.895 1.00 0.00 C
28
+ ATOM 28 HB1 ALA 3 12.016 14.741 16.574 1.00 0.00 H
29
+ ATOM 29 HB2 ALA 3 12.915 15.372 17.968 1.00 0.00 H
30
+ ATOM 30 HB3 ALA 3 12.377 16.480 16.692 1.00 0.00 H
31
+ ATOM 31 C ALA 3 14.665 13.855 16.454 1.00 0.00 C
32
+ ATOM 32 O ALA 3 14.448 12.918 15.675 1.00 0.00 O
33
+ ATOM 33 N GLU 4 15.399 13.726 17.569 1.00 0.00 N
34
+ ATOM 34 H GLU 4 15.480 14.516 18.193 1.00 0.00 H
35
+ ATOM 35 CA GLU 4 16.043 12.482 18.040 1.00 0.00 C
36
+ ATOM 36 HA GLU 4 15.334 11.665 17.907 1.00 0.00 H
37
+ ATOM 37 CB GLU 4 17.299 12.200 17.180 1.00 0.00 C
38
+ ATOM 38 HB2 GLU 4 17.186 12.631 16.184 1.00 0.00 H
39
+ ATOM 39 HB3 GLU 4 18.158 12.685 17.647 1.00 0.00 H
40
+ ATOM 40 CG GLU 4 17.574 10.695 17.005 1.00 0.00 C
41
+ ATOM 41 HG2 GLU 4 17.069 10.131 17.795 1.00 0.00 H
42
+ ATOM 42 HG3 GLU 4 17.146 10.362 16.057 1.00 0.00 H
43
+ ATOM 43 CD GLU 4 19.074 10.361 17.053 1.00 0.00 C
44
+ ATOM 44 OE1 GLU 4 19.515 9.864 18.122 1.00 0.00 O
45
+ ATOM 45 OE2 GLU 4 19.777 10.546 16.030 1.00 0.00 O
46
+ ATOM 46 C GLU 4 16.388 12.524 19.547 1.00 0.00 C
47
+ ATOM 47 O GLU 4 15.949 13.466 20.252 1.00 0.00 O
48
+ ATOM 48 OXT GLU 4 17.104 11.615 20.025 1.00 0.00 O
49
+ END
peptide/aaafmin-nowat.pdb ADDED
@@ -0,0 +1,54 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N ALA 1 12.456 18.141 8.385 1.00 0.00 N
2
+ ATOM 2 H1 ALA 1 13.393 17.851 8.118 1.00 0.00 H
3
+ ATOM 3 H2 ALA 1 12.124 18.872 7.769 1.00 0.00 H
4
+ ATOM 4 H3 ALA 1 11.859 17.347 8.250 1.00 0.00 H
5
+ ATOM 5 CA ALA 1 12.420 18.586 9.791 1.00 0.00 C
6
+ ATOM 6 HA ALA 1 13.013 19.501 9.882 1.00 0.00 H
7
+ ATOM 7 CB ALA 1 10.979 18.905 10.220 1.00 0.00 C
8
+ ATOM 8 HB1 ALA 1 10.380 17.995 10.253 1.00 0.00 H
9
+ ATOM 9 HB2 ALA 1 10.972 19.341 11.215 1.00 0.00 H
10
+ ATOM 10 HB3 ALA 1 10.514 19.596 9.513 1.00 0.00 H
11
+ ATOM 11 C ALA 1 13.022 17.512 10.699 1.00 0.00 C
12
+ ATOM 12 O ALA 1 12.876 16.324 10.412 1.00 0.00 O
13
+ ATOM 13 N ALA 2 13.634 17.895 11.825 1.00 0.00 N
14
+ ATOM 14 H ALA 2 13.685 18.872 12.065 1.00 0.00 H
15
+ ATOM 15 CA ALA 2 14.213 16.975 12.810 1.00 0.00 C
16
+ ATOM 16 HA ALA 2 13.625 16.057 12.828 1.00 0.00 H
17
+ ATOM 17 CB ALA 2 15.634 16.622 12.347 1.00 0.00 C
18
+ ATOM 18 HB1 ALA 2 16.256 17.517 12.337 1.00 0.00 H
19
+ ATOM 19 HB2 ALA 2 16.092 15.940 13.065 1.00 0.00 H
20
+ ATOM 20 HB3 ALA 2 15.612 16.145 11.357 1.00 0.00 H
21
+ ATOM 21 C ALA 2 14.198 17.579 14.240 1.00 0.00 C
22
+ ATOM 22 O ALA 2 14.069 18.791 14.398 1.00 0.00 O
23
+ ATOM 23 N ALA 3 14.334 16.732 15.263 1.00 0.00 N
24
+ ATOM 24 H ALA 3 14.446 15.748 15.065 1.00 0.00 H
25
+ ATOM 25 CA ALA 3 14.392 17.114 16.673 1.00 0.00 C
26
+ ATOM 26 HA ALA 3 14.964 18.040 16.760 1.00 0.00 H
27
+ ATOM 27 CB ALA 3 12.965 17.368 17.176 1.00 0.00 C
28
+ ATOM 28 HB1 ALA 3 12.385 16.452 17.116 1.00 0.00 H
29
+ ATOM 29 HB2 ALA 3 12.995 17.654 18.220 1.00 0.00 H
30
+ ATOM 30 HB3 ALA 3 12.487 18.160 16.585 1.00 0.00 H
31
+ ATOM 31 C ALA 3 15.084 16.017 17.517 1.00 0.00 C
32
+ ATOM 32 O ALA 3 14.907 14.821 17.254 1.00 0.00 O
33
+ ATOM 33 N PHE 4 15.854 16.429 18.533 1.00 0.00 N
34
+ ATOM 34 H PHE 4 15.936 17.421 18.676 1.00 0.00 H
35
+ ATOM 35 CA PHE 4 16.645 15.549 19.425 1.00 0.00 C
36
+ ATOM 36 HA PHE 4 16.147 14.575 19.455 1.00 0.00 H
37
+ ATOM 37 CB PHE 4 18.045 15.318 18.797 1.00 0.00 C
38
+ ATOM 38 HB2 PHE 4 17.940 15.257 17.715 1.00 0.00 H
39
+ ATOM 39 HB3 PHE 4 18.672 16.196 18.978 1.00 0.00 H
40
+ ATOM 40 CG PHE 4 18.810 14.062 19.203 1.00 0.00 C
41
+ ATOM 41 CD1 PHE 4 19.811 13.577 18.337 1.00 0.00 C
42
+ ATOM 42 HD1 PHE 4 20.032 14.114 17.425 1.00 0.00 H
43
+ ATOM 43 CE1 PHE 4 20.529 12.412 18.654 1.00 0.00 C
44
+ ATOM 44 HE1 PHE 4 21.279 12.040 17.975 1.00 0.00 H
45
+ ATOM 45 CZ PHE 4 20.254 11.723 19.846 1.00 0.00 C
46
+ ATOM 46 HZ PHE 4 20.790 10.818 20.085 1.00 0.00 H
47
+ ATOM 47 CE2 PHE 4 19.272 12.209 20.722 1.00 0.00 C
48
+ ATOM 48 HE2 PHE 4 19.059 11.685 21.640 1.00 0.00 H
49
+ ATOM 49 CD2 PHE 4 18.552 13.373 20.404 1.00 0.00 C
50
+ ATOM 50 HD2 PHE 4 17.811 13.733 21.099 1.00 0.00 H
51
+ ATOM 51 C PHE 4 16.668 16.083 20.881 1.00 0.00 C
52
+ ATOM 52 O PHE 4 15.639 15.907 21.567 1.00 0.00 O
53
+ ATOM 53 OXT PHE 4 17.617 16.762 21.330 1.00 0.00 O
54
+ END