#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdi n ARG 2 N 0.00 0.68 -4.74 3.97 1.74 -1.26 -5.11 116.66 111.94 1mdi n ARG 2 Ca 0.00 -2.96 -0.30 0.00 -0.77 0.00 0.00 57.85 53.82 1mdi n ARG 2 Cb 0.00 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 1mdi n ARG 2 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mdi s PHE 3 N -0.76 2.38 0.00 -1.55 0.40 -1.26 -5.08 117.98 112.11 1mdi s PHE 3 Ca 0.34 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1mdi s PHE 3 Cb 0.17 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1mdi s PHE 3 CO -0.14 0.20 0.00 0.54 0.70 0.00 0.00 175.22 176.52 1mdi n ARG 4 N 1.54 0.00 -1.41 0.44 5.12 -1.26 -5.17 116.66 115.92 1mdi n ARG 4 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 1mdi n ARG 4 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 1mdi n ARG 4 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1mdi n TYR 5 N 0.00 -0.30 -2.49 -1.55 4.11 -1.26 -5.12 117.16 110.56 1mdi n TYR 5 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.55 1mdi n TYR 5 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 1mdi n TYR 5 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1mdi s VAL 6 N -0.28 3.64 -0.68 -3.48 1.01 -1.26 -5.00 120.40 114.35 1mdi s VAL 6 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.93 1mdi s VAL 6 Cb 0.00 -3.48 0.17 0.00 0.00 0.00 0.00 36.38 33.07 1mdi s VAL 6 CO 0.00 -0.15 0.62 0.00 0.00 0.00 0.00 175.10 175.57 1mdi n GLU 8 N 4.55 1.52 0.00 0.00 0.28 -1.26 -4.54 120.64 121.18 1mdi n GLU 8 Ca 0.01 -0.75 0.00 0.00 -0.16 0.00 0.00 57.16 56.26 1mdi n GLU 8 Cb 0.43 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1mdi n GLU 8 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mdi n GLY 9 N 1.46 -1.14 0.66 -1.84 0.00 -1.26 -4.41 105.19 98.66 1mdi n GLY 9 Ca 0.20 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1mdi n GLY 9 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mdi n PRO 10 N 0.00 0.34 0.06 1.61 -0.04 -1.26 -2.75 135.00 132.96 1mdi n PRO 10 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1mdi n PRO 10 Cb 0.00 -1.22 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 1mdi n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mdi h SER 11 N 0.87 0.32 -2.38 3.54 0.87 -1.80 -3.45 113.55 111.51 1mdi h SER 11 Ca 0.00 -0.44 -0.54 0.00 -1.23 0.00 0.00 61.79 59.59 1mdi h SER 11 Cb 0.22 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1mdi h SER 11 CO 0.00 1.36 -0.56 -2.28 -0.53 0.00 0.00 176.83 174.82 1mdi s HIS 12 N -2.63 3.05 0.00 2.24 5.65 -1.11 -5.10 115.29 117.40 1mdi s HIS 12 Ca -0.07 -0.10 0.00 0.00 0.25 0.00 0.00 55.06 55.13 1mdi s HIS 12 Cb 0.07 -1.40 0.00 0.00 -1.18 0.00 0.00 32.58 30.07 1mdi s HIS 12 CO 0.85 0.53 0.00 0.41 -0.65 0.00 0.00 174.74 175.88