#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdk n ARG 2 N 0.00 0.60 -4.09 3.97 1.74 -1.26 -5.11 116.66 112.51 1mdk n ARG 2 Ca 0.00 -3.49 -0.12 0.00 -0.77 0.00 0.00 57.85 53.47 1mdk n ARG 2 Cb 0.00 -1.80 -0.11 0.00 -1.02 0.00 0.00 32.46 29.53 1mdk n ARG 2 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mdk s PHE 3 N -0.35 0.71 0.00 -1.55 0.40 -1.26 -5.08 117.98 110.85 1mdk s PHE 3 Ca 0.31 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 1mdk s PHE 3 Cb 0.03 -0.42 0.00 0.00 0.51 0.00 0.00 43.02 43.13 1mdk s PHE 3 CO -0.19 -0.13 0.00 -2.13 0.70 0.00 0.00 175.22 173.48 1mdk n ARG 4 N 0.94 0.00 -1.05 0.44 3.00 -1.26 -5.17 116.66 113.55 1mdk n ARG 4 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1mdk n ARG 4 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1mdk n ARG 4 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1mdk n TYR 5 N -1.07 0.00 -2.60 -0.14 4.11 -1.26 -5.15 117.16 111.05 1mdk n TYR 5 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.58 1mdk n TYR 5 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1mdk n TYR 5 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1mdk s VAL 6 N -0.87 4.49 -0.64 -3.48 1.01 -1.26 -5.02 120.40 114.62 1mdk s VAL 6 Ca 0.00 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.15 1mdk s VAL 6 Cb 0.00 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.87 1mdk s VAL 6 CO 0.00 -0.52 0.57 0.00 0.00 0.00 0.00 175.10 175.15 1mdk n GLU 8 N 4.59 1.79 0.00 0.00 0.28 -1.26 -4.59 120.64 121.45 1mdk n GLU 8 Ca -0.01 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.93 1mdk n GLU 8 Cb 0.43 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1mdk n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mdk n GLY 9 N 1.67 -0.76 0.77 -1.84 0.00 -1.26 -4.42 105.19 99.35 1mdk n GLY 9 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1mdk n GLY 9 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mdk n PRO 10 N 0.00 0.38 0.09 1.61 -0.04 -1.26 -3.15 135.00 132.63 1mdk n PRO 10 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1mdk n PRO 10 Cb 0.00 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.05 1mdk n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mdk h SER 11 N 0.96 0.65 0.00 3.54 0.87 -1.81 -3.49 113.55 114.27 1mdk h SER 11 Ca 0.00 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.66 1mdk h SER 11 Cb 0.29 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1mdk h SER 11 CO 0.00 1.75 0.00 1.57 -0.53 0.00 0.00 176.83 179.62 1mdk n HIS 12 N -3.61 0.00 -0.80 2.24 -0.00 -1.19 -5.11 115.22 106.75 1mdk n HIS 12 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.49 1mdk n HIS 12 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.07 1mdk n HIS 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75