#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4m n ASP 411 N 0.00 1.27 -4.06 1.67 5.75 -1.26 -5.08 116.55 114.84 1n4m n ASP 411 Ca 0.00 -2.61 -0.31 0.00 -0.01 0.00 0.00 54.79 51.86 1n4m n ASP 411 Cb 0.00 -0.44 -0.16 0.00 -1.03 0.00 0.00 41.12 39.49 1n4m n ASP 411 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1n4m s TYR 412 N -3.01 2.39 -0.21 2.11 5.04 -1.26 -5.11 117.35 117.30 1n4m s TYR 412 Ca 0.27 -1.35 -0.23 0.00 -2.44 0.00 0.00 57.07 53.32 1n4m s TYR 412 Cb 0.44 -1.70 -0.02 0.00 0.35 0.00 0.00 41.96 41.03 1n4m s TYR 412 CO 0.02 -0.70 0.72 -1.17 -1.34 0.00 0.00 175.55 173.09 1n4m s LEU 413 N 1.35 4.13 -0.99 6.97 2.96 -1.26 -4.98 118.68 126.86 1n4m s LEU 413 Ca 0.03 0.95 -0.20 0.00 -0.22 0.00 0.00 54.13 54.69 1n4m s LEU 413 Cb -0.13 -3.04 0.10 0.00 0.50 0.00 0.00 46.19 43.62 1n4m s LEU 413 CO -0.10 -0.37 1.27 0.26 -1.32 0.00 0.00 176.35 176.09 1n4m s TRP 414 N 2.25 2.93 -1.39 5.38 0.52 -1.26 -4.80 118.94 122.57 1n4m s TRP 414 Ca 0.32 -1.26 0.21 0.00 0.02 0.00 0.00 56.10 55.39 1n4m s TRP 414 Cb -0.16 -4.44 1.04 0.00 -1.15 0.00 0.00 33.47 28.76 1n4m s TRP 414 CO 0.10 -1.64 1.66 0.41 0.02 0.00 0.00 176.95 177.50 1n4m n GLY 415 N 5.88 -1.00 3.54 0.98 0.00 -1.26 -4.55 105.19 108.78 1n4m n GLY 415 Ca 0.29 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1n4m n GLY 415 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n4m s LEU 416 N -2.61 3.77 0.00 0.99 1.43 -1.26 -4.99 118.68 116.01 1n4m s LEU 416 Ca 0.19 -1.46 -0.10 0.00 -1.03 0.00 0.00 54.13 51.73 1n4m s LEU 416 Cb 0.14 -2.53 0.16 0.00 0.03 0.00 0.00 46.19 43.99 1n4m s LEU 416 CO 0.32 -1.46 0.36 -0.62 0.23 0.00 0.00 176.35 175.19 1n4m n GLU 417 N 8.48 -2.89 -1.41 1.70 4.71 -1.26 -4.89 120.64 125.08 1n4m n GLU 417 Ca 0.28 -0.61 -0.34 0.00 -0.01 0.00 0.00 57.16 56.48 1n4m n GLU 417 Cb 0.50 -0.83 0.09 0.00 -1.01 0.00 0.00 31.44 30.19 1n4m n GLU 417 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n4m s ALA 418 N -2.05 2.11 -0.95 0.62 0.00 -1.26 -3.82 121.76 116.41 1n4m s ALA 418 Ca 0.28 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1n4m s ALA 418 Cb -0.05 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1n4m s ALA 418 CO 0.23 -1.87 0.67 0.41 0.00 0.00 0.00 175.76 175.20 1n4m n GLY 419 N 0.21 -1.15 2.00 0.00 0.00 -1.26 -4.89 105.19 100.10 1n4m n GLY 419 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1n4m n GLY 419 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n4m n GLU 420 N -3.32 0.00 -0.03 1.61 1.02 -1.25 -5.10 120.64 113.57 1n4m n GLU 420 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1n4m n GLU 420 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1n4m n GLU 420 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n4m n GLY 421 N 1.45 0.00 0.32 0.62 0.00 -1.26 -3.30 105.19 103.02 1n4m n GLY 421 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1n4m n GLY 421 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1n4m h ILE 422 N -0.06 0.97 0.00 -0.61 6.09 -2.01 -2.82 117.51 119.06 1n4m h ILE 422 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1n4m h ILE 422 Cb 0.88 0.59 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1n4m h ILE 422 CO 0.00 0.06 0.00 0.28 -3.07 0.00 0.00 178.15 175.42 1n4m h SER 423 N 0.35 0.00 0.80 2.19 0.02 -1.91 -0.45 113.55 114.54 1n4m h SER 423 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1n4m h SER 423 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1n4m h SER 423 CO -0.04 0.00 -0.36 0.47 -1.14 0.00 0.00 176.83 175.76 1n4m n ASP 424 N -3.07 0.44 0.01 3.07 10.43 -1.06 -3.89 116.55 122.48 1n4m n ASP 424 Ca -0.02 0.10 0.11 0.00 2.57 0.00 0.00 54.79 57.55 1n4m n ASP 424 Cb 0.11 -0.05 -0.06 0.00 1.84 0.00 0.00 41.12 42.95 1n4m n ASP 424 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n4m n LEU 425 N -1.71 0.56 -3.92 0.64 4.77 -0.19 -4.91 117.00 112.24 1n4m n LEU 425 Ca 0.05 -0.13 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 1n4m n LEU 425 Cb 0.37 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.24 1n4m n LEU 425 CO 0.33 0.08 -0.44 -0.36 -1.33 0.00 0.00 177.39 175.67 1n4m s PHE 426 N -3.23 1.33 -2.00 -1.77 0.40 -1.19 -5.15 117.98 106.37 1n4m s PHE 426 Ca 0.02 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1n4m s PHE 426 Cb 0.15 -1.09 0.12 0.00 0.51 0.00 0.00 43.02 42.70 1n4m s PHE 426 CO 0.84 -0.40 0.61 -0.25 0.70 0.00 0.00 175.22 176.72