#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9k s ASP 410 N 0.00 2.19 -0.24 1.45 3.68 -1.26 -5.07 116.67 117.41 1o9k s ASP 410 Ca 0.00 -3.20 -0.11 0.00 2.13 0.00 0.00 52.55 51.37 1o9k s ASP 410 Cb 0.00 -0.69 -0.05 0.00 -1.45 0.00 0.00 42.92 40.73 1o9k s ASP 410 CO 0.00 -0.16 0.20 -0.47 0.13 0.00 0.00 175.17 174.87 1o9k s TYR 411 N -0.22 3.30 -0.50 -5.34 5.04 -1.26 -5.03 117.35 113.35 1o9k s TYR 411 Ca 0.31 0.26 -0.28 0.00 -2.44 0.00 0.00 57.07 54.92 1o9k s TYR 411 Cb 0.01 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.99 1o9k s TYR 411 CO -0.18 0.01 1.53 -1.58 -1.34 0.00 0.00 175.55 173.99 1o9k s HIS 412 N 1.24 2.15 -0.46 4.97 5.65 -1.26 -4.98 115.29 122.61 1o9k s HIS 412 Ca 0.09 0.58 -0.29 0.00 0.25 0.00 0.00 55.06 55.69 1o9k s HIS 412 Cb -0.14 -4.30 0.03 0.00 -1.18 0.00 0.00 32.58 26.99 1o9k s HIS 412 CO 0.06 -2.17 1.11 -0.06 -0.65 0.00 0.00 174.74 173.03 1o9k s PHE 413 N 6.45 2.87 -0.68 3.88 0.40 -1.26 -4.91 117.98 124.73 1o9k s PHE 413 Ca 0.60 0.74 0.25 0.00 -0.60 0.00 0.00 56.93 57.92 1o9k s PHE 413 Cb -0.13 -4.30 0.45 0.00 0.51 0.00 0.00 43.02 39.55 1o9k s PHE 413 CO 0.27 -1.19 1.42 0.41 0.70 0.00 0.00 175.22 176.83 1o9k n GLY 414 N 4.74 -1.46 3.69 4.36 0.00 -1.26 -4.89 105.19 110.37 1o9k n GLY 414 Ca 0.11 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1o9k n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9k s LEU 415 N -4.21 4.29 0.00 0.99 1.43 -1.26 -4.99 118.68 114.93 1o9k s LEU 415 Ca 0.07 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1o9k s LEU 415 Cb 0.13 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1o9k s LEU 415 CO 0.69 -0.55 0.00 -0.62 0.23 0.00 0.00 176.35 176.11 1o9k n GLU 416 N 5.00 0.00 0.00 1.70 4.71 -1.26 -4.85 120.64 125.94 1o9k n GLU 416 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1o9k n GLU 416 Cb 0.47 -0.29 0.00 0.00 -1.01 0.00 0.00 31.44 30.61 1o9k n GLU 416 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1o9k n GLU 417 N -0.01 0.00 -0.07 3.49 -0.00 -1.26 -4.92 120.64 117.87 1o9k n GLU 417 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.20 1o9k n GLU 417 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 31.44 31.50 1o9k n GLU 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o9k n GLY 418 N 0.00 3.17 3.86 -1.84 0.00 -1.26 -5.03 105.19 104.09 1o9k n GLY 418 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.67 3.23 0.19 1.61 2.02 -1.26 -5.07 118.70 117.75 1o9k s GLU 419 Ca 0.14 -0.50 0.04 0.00 0.02 0.00 0.00 54.97 54.67 1o9k s GLU 419 Cb 0.12 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 31.41 1o9k s GLU 419 CO 0.01 0.61 0.17 0.41 0.02 0.00 0.00 175.26 176.49 1o9k n GLY 420 N 0.53 3.32 0.32 -1.39 0.00 -1.26 -4.92 105.19 101.78 1o9k n GLY 420 Ca -0.08 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.22 1o9k n GLY 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o9k h ILE 421 N 1.61 1.09 -0.70 -0.61 6.09 -2.01 -2.80 117.51 120.18 1o9k h ILE 421 Ca -0.14 -0.21 -0.01 0.00 -1.37 0.00 0.00 64.86 63.14 1o9k h ILE 421 Cb 0.69 0.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.37 1o9k h ILE 421 CO 0.20 0.11 0.39 -0.09 -3.07 0.00 0.00 178.15 175.69 1o9k h ARG 422 N 0.61 0.96 0.00 2.19 1.12 -1.95 -1.76 114.38 115.54 1o9k h ARG 422 Ca 0.19 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1o9k h ARG 422 Cb 0.02 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 29.78 1o9k h ARG 422 CO -0.05 0.69 0.00 -0.25 -3.11 0.00 0.00 179.97 177.26 1o9k n ASP 423 N -4.38 0.00 0.00 -3.80 8.00 -1.06 -2.78 116.55 112.53 1o9k n ASP 423 Ca 0.07 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.88 1o9k n ASP 423 Cb 0.09 -0.35 0.08 0.00 -0.02 0.00 0.00 41.12 40.91 1o9k n ASP 423 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1o9k n LEU 424 N -1.35 0.73 -4.22 0.64 4.77 -0.66 -4.92 117.00 111.99 1o9k n LEU 424 Ca 0.06 -0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1o9k n LEU 424 Cb 0.14 -0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 1o9k n LEU 424 CO 0.13 0.18 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.47 1o9k s PHE 425 N -3.00 2.13 0.00 -1.77 0.40 -1.12 -5.16 117.98 109.47 1o9k s PHE 425 Ca 0.10 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1o9k s PHE 425 Cb 0.17 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.29 1o9k s PHE 425 CO 0.78 -0.16 0.00 -3.47 0.70 0.00 0.00 175.22 173.07