#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhe s MET 2 N 0.00 4.08 0.20 7.34 0.00 -1.26 -4.93 119.30 124.73 1mhe s MET 2 Ca 0.00 1.59 -0.32 0.00 0.00 0.00 0.00 55.69 56.97 1mhe s MET 2 Cb 0.00 -2.53 -0.15 0.00 0.00 0.00 0.00 34.83 32.14 1mhe s MET 2 CO 0.00 -0.23 1.16 0.00 0.00 0.00 0.00 175.02 175.95 1mhe n ALA 3 N -0.12 -0.48 0.41 3.16 0.00 -1.26 -4.88 120.51 117.34 1mhe n ALA 3 Ca 0.05 0.44 0.12 0.00 0.00 0.00 0.00 53.44 54.06 1mhe n ALA 3 Cb 0.49 -2.05 0.49 0.00 0.00 0.00 0.00 19.45 18.38 1mhe n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1mhe n PRO 4 N 1.62 0.21 -3.79 0.00 -0.04 -1.26 -4.73 135.00 127.01 1mhe n PRO 4 Ca 0.14 0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1mhe n PRO 4 Cb 0.27 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.68 1mhe n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1mhe s ARG 5 N -3.31 -0.03 0.25 0.54 3.52 -1.26 -5.16 118.95 113.50 1mhe s ARG 5 Ca 0.05 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1mhe s ARG 5 Cb 0.10 -0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.32 1mhe s ARG 5 CO 0.42 -0.14 0.29 -2.37 -0.81 0.00 0.00 175.30 172.69 1mhe n THR 6 N 3.96 0.00 -4.29 4.11 5.66 -1.26 -5.11 114.28 117.35 1mhe n THR 6 Ca -0.25 -0.90 -0.35 0.00 -3.05 0.00 0.00 64.05 59.50 1mhe n THR 6 Cb 0.52 -0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 68.61 1mhe n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1mhe s VAL 7 N -0.84 4.40 -0.44 1.08 1.01 -1.26 -5.06 120.40 119.29 1mhe s VAL 7 Ca 0.22 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1mhe s VAL 7 Cb -0.02 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1mhe s VAL 7 CO 0.14 0.57 0.63 -0.22 0.00 0.00 0.00 175.10 176.22 1mhe s LEU 8 N -0.54 4.56 0.00 3.92 1.98 -1.26 -5.35 118.68 122.00 1mhe s LEU 8 Ca 0.09 -0.42 0.30 0.00 -2.89 0.00 0.00 54.13 51.21 1mhe s LEU 8 Cb -0.12 -2.68 1.38 0.00 0.66 0.00 0.00 46.19 45.44 1mhe s LEU 8 CO 0.02 -0.78 1.93 0.18 -1.89 0.00 0.00 176.35 175.81