#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 -0.09 0.00 -2.24 8.00 -1.26 -5.09 116.55 115.87 1n4m n ASP 411 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1n4m n ASP 411 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1n4m n ASP 411 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1n4m n TYR 412 N -0.62 0.00 1.42 1.24 4.02 -1.26 -5.03 117.16 116.93 1n4m n TYR 412 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 1n4m n TYR 412 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.41 1n4m n TYR 412 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1n4m n LEU 413 N 0.00 0.97 -4.76 7.72 4.32 -1.26 -4.96 117.00 119.03 1n4m n LEU 413 Ca 0.00 -0.48 -0.39 0.00 -0.02 0.00 0.00 56.01 55.12 1n4m n LEU 413 Cb 0.00 -0.12 0.02 0.00 -1.62 0.00 0.00 43.42 41.70 1n4m n LEU 413 CO 0.00 0.24 0.99 0.26 -1.22 0.00 0.00 177.39 177.66 1n4m s TRP 414 N -1.76 2.53 -0.37 -1.77 0.52 -1.26 -4.95 118.94 111.87 1n4m s TRP 414 Ca 0.13 1.36 -0.18 0.00 0.02 0.00 0.00 56.10 57.43 1n4m s TRP 414 Cb 0.06 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 28.63 1n4m s TRP 414 CO 0.09 -2.57 0.48 0.20 0.02 0.00 0.00 176.95 175.16 1n4m s GLY 415 N -0.81 1.84 0.51 0.98 0.00 -1.26 -4.95 107.32 103.63 1n4m s GLY 415 Ca 0.64 -1.17 0.30 0.00 0.00 0.00 0.00 44.72 44.49 1n4m s GLY 415 CO 0.49 1.22 1.86 1.41 0.00 0.00 0.00 173.10 178.09 1n4m h LEU 416 N 9.08 0.00 -9.39 0.66 3.38 -2.00 -3.46 115.31 113.58 1n4m h LEU 416 Ca -0.28 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.06 1n4m h LEU 416 Cb 1.12 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.94 1n4m h LEU 416 CO 0.77 0.01 0.47 -0.62 0.09 0.00 0.00 178.44 179.16 1n4m n GLU 417 N -3.10 1.49 -0.00 1.13 1.02 -1.26 -4.90 120.64 115.01 1n4m n GLU 417 Ca 0.02 0.53 -0.01 0.00 -0.02 0.00 0.00 57.16 57.68 1n4m n GLU 417 Cb 0.38 -2.15 -0.01 0.00 -0.02 0.00 0.00 31.44 29.65 1n4m n GLU 417 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n4m h ALA 418 N 4.27 -0.44 0.00 0.62 0.00 -2.06 -3.48 119.26 118.17 1n4m h ALA 418 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n4m h ALA 418 Cb 1.31 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1n4m h ALA 418 CO 0.76 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1n4m n GLY 419 N -1.03 3.04 0.00 0.00 0.00 -1.26 -5.17 105.19 100.77 1n4m n GLY 419 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.00 0.00 1.61 1.02 -1.26 -5.33 120.64 116.68 1n4m n GLU 420 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1n4m n GLU 420 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1n4m n GLU 420 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72