#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 0.52 -4.65 1.67 3.85 -1.26 -4.89 116.55 111.80 1n4m n ASP 411 Ca 0.00 0.62 -0.46 0.00 -0.71 0.00 0.00 54.79 54.25 1n4m n ASP 411 Cb 0.00 -0.73 -0.03 0.00 -1.35 0.00 0.00 41.12 39.01 1n4m n ASP 411 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1n4m n TYR 412 N -2.07 1.96 -3.54 2.11 9.36 -1.26 -4.96 117.16 118.76 1n4m n TYR 412 Ca 0.03 0.50 -0.42 0.00 3.32 0.00 0.00 57.90 61.33 1n4m n TYR 412 Cb 0.23 -2.41 -0.11 0.00 -0.63 0.00 0.00 39.34 36.42 1n4m n TYR 412 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1n4m s LEU 413 N 0.19 4.92 -0.79 2.98 2.96 -1.26 -5.01 118.68 122.67 1n4m s LEU 413 Ca 0.69 -1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 1n4m s LEU 413 Cb -0.69 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 43.93 1n4m s LEU 413 CO 0.51 -0.43 1.56 0.26 -1.32 0.00 0.00 176.35 176.93 1n4m s TRP 414 N 1.60 2.11 -0.28 5.38 0.52 -1.26 -4.82 118.94 122.18 1n4m s TRP 414 Ca 0.03 0.09 0.19 0.00 0.02 0.00 0.00 56.10 56.42 1n4m s TRP 414 Cb -0.20 -4.43 0.18 0.00 -1.15 0.00 0.00 33.47 27.88 1n4m s TRP 414 CO 0.08 -2.06 1.51 0.78 0.02 0.00 0.00 176.95 177.27 1n4m h GLY 415 N 14.52 0.00 -5.54 0.98 0.00 -2.04 -3.45 103.07 107.53 1n4m h GLY 415 Ca -0.12 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.66 1n4m h GLY 415 CO 1.29 0.00 1.11 1.08 0.00 0.00 0.00 176.54 180.02 1n4m s LEU 416 N -6.34 4.17 1.18 3.11 1.43 -1.26 -4.98 118.68 115.99 1n4m s LEU 416 Ca 0.05 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.03 1n4m s LEU 416 Cb 0.06 -3.53 0.28 0.00 0.03 0.00 0.00 46.19 43.03 1n4m s LEU 416 CO 0.71 -1.05 1.05 -0.70 0.23 0.00 0.00 176.35 176.59 1n4m s GLU 417 N 4.29 -1.06 0.14 1.70 2.56 -1.26 -4.85 118.70 120.23 1n4m s GLU 417 Ca 0.74 0.30 -0.35 0.00 0.00 0.00 0.00 54.97 55.66 1n4m s GLU 417 Cb -0.31 -1.58 -0.16 0.00 2.00 0.00 0.00 34.13 34.08 1n4m s GLU 417 CO 0.29 -3.68 1.31 0.00 -0.56 0.00 0.00 175.26 172.63 1n4m n ALA 418 N -4.80 -0.43 -3.61 6.30 0.00 -1.26 -2.86 120.51 113.85 1n4m n ALA 418 Ca 0.08 0.48 -0.25 0.00 0.00 0.00 0.00 53.44 53.75 1n4m n ALA 418 Cb 0.58 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.95 1n4m n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4m n GLY 419 N 2.42 -1.10 0.02 0.00 0.00 -1.26 -4.95 105.19 100.33 1n4m n GLY 419 Ca 0.16 0.49 -0.02 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 -3.50 2.45 -0.60 1.61 1.02 -1.13 -5.12 120.64 115.37 1n4m n GLU 420 Ca -0.12 -0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.02 1n4m n GLU 420 Cb 0.59 -1.15 -0.01 0.00 -0.02 0.00 0.00 31.44 30.86 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 2.54 -0.33 0.27 0.62 0.00 -1.26 -3.64 105.19 103.39 1n4m n GLY 421 Ca -0.08 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.05 0.98 0.00 -0.61 6.09 -2.01 -2.42 117.51 118.50 1n4m h ILE 422 Ca -0.02 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1n4m h ILE 422 Cb 0.32 0.99 -0.00 0.00 0.47 0.00 0.00 36.82 38.60 1n4m h ILE 422 CO 0.01 0.00 -0.02 0.28 -3.07 0.00 0.00 178.15 175.35 1n4m h SER 423 N 0.00 0.00 -0.25 2.19 0.02 -1.88 0.05 113.55 113.68 1n4m h SER 423 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1n4m h SER 423 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1n4m h SER 423 CO -0.00 0.02 0.00 0.47 -1.14 0.00 0.00 176.83 176.18 1n4m n ASP 424 N -3.67 1.47 -0.00 3.07 10.43 -0.91 -3.63 116.55 123.32 1n4m n ASP 424 Ca -0.03 -2.03 0.01 0.00 2.57 0.00 0.00 54.79 55.31 1n4m n ASP 424 Cb 0.11 -0.21 -0.01 0.00 1.84 0.00 0.00 41.12 42.85 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 0.24 0.02 -4.19 0.64 4.77 -0.00 -5.02 117.00 113.47 1n4m n LEU 425 Ca 0.09 -0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1n4m n LEU 425 Cb 0.25 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1n4m n LEU 425 CO 0.06 0.01 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.28 1n4m s PHE 426 N -1.76 1.46 -2.00 -1.77 0.40 -1.19 -5.16 117.98 107.96 1n4m s PHE 426 Ca -0.00 -0.36 0.27 0.00 -0.60 0.00 0.00 56.93 56.24 1n4m s PHE 426 Cb 0.01 -0.87 1.62 0.00 0.51 0.00 0.00 43.02 44.30 1n4m s PHE 426 CO 0.06 0.06 1.97 -0.25 0.70 0.00 0.00 175.22 177.76