#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9k n ASP 410 N 0.00 -4.01 -4.58 1.45 -0.08 -1.26 -5.00 116.55 103.07 1o9k n ASP 410 Ca 0.00 0.01 -0.34 0.00 -1.51 0.00 0.00 54.79 52.95 1o9k n ASP 410 Cb 0.00 -1.54 -0.11 0.00 2.34 0.00 0.00 41.12 41.81 1o9k n ASP 410 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1o9k s TYR 411 N -1.69 2.99 -0.51 -0.67 5.04 -1.26 -5.07 117.35 116.18 1o9k s TYR 411 Ca 0.00 -0.01 -0.27 0.00 -2.44 0.00 0.00 57.07 54.35 1o9k s TYR 411 Cb 0.00 -1.77 0.03 0.00 0.35 0.00 0.00 41.96 40.57 1o9k s TYR 411 CO 0.00 0.28 1.06 -1.58 -1.34 0.00 0.00 175.55 173.97 1o9k s HIS 412 N -0.60 2.78 -0.45 4.97 5.65 -1.26 -5.00 115.29 121.38 1o9k s HIS 412 Ca 0.09 0.41 -0.21 0.00 0.25 0.00 0.00 55.06 55.60 1o9k s HIS 412 Cb -0.12 -4.26 0.03 0.00 -1.18 0.00 0.00 32.58 27.05 1o9k s HIS 412 CO 0.02 -1.32 0.65 -0.06 -0.65 0.00 0.00 174.74 173.38 1o9k s PHE 413 N 4.30 3.05 -0.57 3.88 0.40 -1.26 -4.91 117.98 122.87 1o9k s PHE 413 Ca 0.40 -0.11 0.24 0.00 -0.60 0.00 0.00 56.93 56.86 1o9k s PHE 413 Cb -0.09 -3.39 0.27 0.00 0.51 0.00 0.00 43.02 40.32 1o9k s PHE 413 CO 0.26 -0.91 1.27 0.78 0.70 0.00 0.00 175.22 177.32 1o9k h GLY 414 N 9.74 0.00 -3.31 4.36 0.00 -2.05 -3.46 103.07 108.34 1o9k h GLY 414 Ca -0.26 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.56 1o9k h GLY 414 CO 0.91 0.00 0.52 1.08 0.00 0.00 0.00 176.54 179.05 1o9k s LEU 415 N -4.44 4.27 0.21 3.11 1.43 -1.26 -5.04 118.68 116.96 1o9k s LEU 415 Ca 0.05 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.59 1o9k s LEU 415 Cb 0.13 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 1o9k s LEU 415 CO 0.74 -0.60 0.23 -1.61 0.23 0.00 0.00 176.35 175.34 1o9k s GLU 416 N -2.13 3.13 0.34 1.70 2.02 -1.26 -4.98 118.70 117.51 1o9k s GLU 416 Ca 0.54 -0.86 0.14 0.00 0.02 0.00 0.00 54.97 54.81 1o9k s GLU 416 Cb -0.32 -2.73 1.07 0.00 0.10 0.00 0.00 34.13 32.25 1o9k s GLU 416 CO 0.41 0.45 1.66 0.93 0.02 0.00 0.00 175.26 178.73 1o9k h GLU 417 N 1.77 0.32 -0.20 1.61 5.08 -2.01 0.93 114.58 122.08 1o9k h GLU 417 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1o9k h GLU 417 Cb 1.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1o9k h GLU 417 CO 0.63 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1o9k n GLY 418 N -1.29 -0.47 3.32 -3.84 0.00 -1.26 -4.80 105.19 96.84 1o9k n GLY 418 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 1o9k n GLY 418 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o9k s GLU 419 N -1.79 1.66 0.15 1.61 2.02 0.32 -5.09 118.70 117.58 1o9k s GLU 419 Ca 0.00 -1.07 -0.13 0.00 0.02 0.00 0.00 54.97 53.80 1o9k s GLU 419 Cb 0.00 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.42 1o9k s GLU 419 CO 0.00 0.47 0.35 0.20 0.02 0.00 0.00 175.26 176.30 1o9k s GLY 420 N -1.25 0.10 0.52 -1.39 0.00 -1.26 -4.67 107.32 99.38 1o9k s GLY 420 Ca 0.10 -0.49 0.44 0.00 0.00 0.00 0.00 44.72 44.78 1o9k s GLY 420 CO 0.02 -0.57 1.58 1.19 0.00 0.00 0.00 173.10 175.32 1o9k h ILE 421 N 2.45 0.02 0.00 0.90 6.09 -2.00 0.36 117.51 125.33 1o9k h ILE 421 Ca -0.32 -0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.11 1o9k h ILE 421 Cb 1.24 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1o9k h ILE 421 CO 0.47 0.00 -0.30 -0.09 -3.07 0.00 0.00 178.15 175.16 1o9k h ARG 422 N 0.01 0.00 0.00 2.19 1.12 -1.95 -2.49 114.38 113.25 1o9k h ARG 422 Ca 0.91 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.76 1o9k h ARG 422 Cb 3.42 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 33.38 1o9k h ARG 422 CO -0.17 0.30 -0.11 -0.44 -3.11 0.00 0.00 179.97 176.44 1o9k h ASP 423 N 0.00 0.00 0.53 -3.80 3.32 -0.68 -3.21 116.42 112.58 1o9k h ASP 423 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1o9k h ASP 423 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1o9k h ASP 423 CO 0.04 0.11 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.22 1o9k h LEU 424 N 0.00 0.00 -5.37 1.55 3.38 -1.50 -2.91 115.31 110.46 1o9k h LEU 424 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1o9k h LEU 424 Cb 0.98 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.31 1o9k h LEU 424 CO 0.01 0.38 -0.66 0.49 0.09 0.00 0.00 178.44 178.76 1o9k n PHE 425 N -3.85 3.89 -0.99 1.13 3.01 -1.21 -5.16 117.46 114.27 1o9k n PHE 425 Ca -0.01 -4.00 0.00 0.00 1.01 0.00 0.00 57.45 54.44 1o9k n PHE 425 Cb 0.45 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1o9k n PHE 425 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30