#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv0 s LEU 56 N 0.00 4.13 -0.01 2.23 1.02 -1.26 -5.00 118.68 119.80 1mv0 s LEU 56 Ca 0.00 1.43 -0.30 0.00 0.02 0.00 0.00 54.13 55.27 1mv0 s LEU 56 Cb 0.00 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.63 1mv0 s LEU 56 CO 0.00 -0.63 1.20 -2.16 0.02 0.00 0.00 176.35 174.78 1mv0 s PRO 57 N 2.99 4.39 0.20 1.29 0.04 -1.26 -4.99 135.00 137.66 1mv0 s PRO 57 Ca 0.45 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 1mv0 s PRO 57 Cb -0.16 -3.48 -0.09 0.00 0.04 0.00 0.00 34.50 30.81 1mv0 s PRO 57 CO 0.09 -0.37 1.40 -0.08 0.04 0.00 0.00 177.00 178.08 1mv0 s THR 58 N 1.76 2.96 0.95 1.26 -1.32 -1.26 -5.01 115.64 114.97 1mv0 s THR 58 Ca 0.57 0.76 -0.13 0.00 -1.21 0.00 0.00 61.69 61.68 1mv0 s THR 58 Cb -0.26 -3.49 0.16 0.00 -1.51 0.00 0.00 72.50 67.40 1mv0 s THR 58 CO 0.25 0.10 1.16 -2.16 -2.21 0.00 0.00 174.62 171.76 1mv0 s PRO 59 N 0.11 0.83 0.73 7.08 0.04 -1.26 -5.04 135.00 137.49 1mv0 s PRO 59 Ca 0.60 0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.70 1mv0 s PRO 59 Cb -0.39 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1mv0 s PRO 59 CO 0.38 -2.39 1.07 -1.25 0.04 0.00 0.00 177.00 174.86 1mv0 s PRO 60 N -5.36 2.65 0.20 0.56 0.04 -1.26 -4.96 135.00 126.86 1mv0 s PRO 60 Ca 0.66 0.85 -0.32 0.00 0.04 0.00 0.00 61.00 62.23 1mv0 s PRO 60 Cb -0.13 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1mv0 s PRO 60 CO 0.54 -1.28 1.75 -1.17 0.04 0.00 0.00 177.00 176.88 1mv0 s LEU 61 N -5.62 4.38 0.34 -3.56 0.20 -1.26 -4.98 118.68 108.17 1mv0 s LEU 61 Ca 0.59 2.86 -0.02 0.00 0.69 0.00 0.00 54.13 58.25 1mv0 s LEU 61 Cb -0.14 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 41.98 1mv0 s LEU 61 CO 0.55 -0.99 0.58 -0.94 -0.29 0.00 0.00 176.35 175.26 1mv0 s SER 62 N 1.45 6.34 0.96 3.68 1.04 -1.26 -5.09 113.70 120.82 1mv0 s SER 62 Ca 0.76 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.65 1mv0 s SER 62 Cb -0.49 -2.10 0.17 0.00 0.10 0.00 0.00 66.02 63.70 1mv0 s SER 62 CO 0.33 -0.29 1.16 -2.16 0.98 0.00 0.00 173.24 173.25 1mv0 s PRO 63 N -4.09 0.75 -0.89 4.02 0.04 -1.26 -4.91 135.00 128.66 1mv0 s PRO 63 Ca 0.42 0.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.36 1mv0 s PRO 63 Cb -0.10 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1mv0 s PRO 63 CO 0.35 -2.44 1.81 -1.54 0.04 0.00 0.00 177.00 175.22 1mv0 s SER 64 N -4.13 5.49 -1.17 6.66 1.04 -1.26 -4.89 113.70 115.44 1mv0 s SER 64 Ca 0.66 -0.73 -0.20 0.00 0.48 0.00 0.00 55.95 56.16 1mv0 s SER 64 Cb -0.13 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.50 1mv0 s SER 64 CO 0.54 -2.40 1.61 -0.13 0.98 0.00 0.00 173.24 173.84 1mv0 s ARG 65 N 6.52 3.81 -0.58 4.02 3.00 -1.26 -4.94 118.95 129.52 1mv0 s ARG 65 Ca 0.63 -1.60 -0.28 0.00 0.00 0.00 0.00 55.73 54.48 1mv0 s ARG 65 Cb -0.06 -5.46 0.03 0.00 0.00 0.00 0.00 34.95 29.46 1mv0 s ARG 65 CO 0.00 -2.24 1.20 -0.98 0.00 0.00 0.00 175.30 173.27 1mv0 s ARG 66 N 4.57 3.52 -1.05 3.54 1.70 -1.26 -4.93 118.95 125.04 1mv0 s ARG 66 Ca 0.51 0.26 -0.23 0.00 -0.47 0.00 0.00 55.73 55.80 1mv0 s ARG 66 Cb 0.02 -4.01 -0.03 0.00 -0.57 0.00 0.00 34.95 30.36 1mv0 s ARG 66 CO 0.00 -1.68 1.83 -1.12 -1.08 0.00 0.00 175.30 173.25 1mv0 s SER 67 N 2.96 5.55 0.00 -2.89 0.01 -1.26 -5.32 113.70 112.75 1mv0 s SER 67 Ca 0.43 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1mv0 s SER 67 Cb -0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1mv0 s SER 67 CO 0.26 -2.44 0.00 0.61 0.41 0.00 0.00 173.24 172.08