#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 4.16 0.60 1.47 1.02 -1.26 -5.02 118.68 119.65 1mv0 s LEU 56 Ca 0.00 1.47 -0.15 0.00 0.02 0.00 0.00 54.13 55.47 1mv0 s LEU 56 Cb 0.00 -3.55 -0.03 0.00 0.02 0.00 0.00 46.19 42.63 1mv0 s LEU 56 CO 0.00 -0.60 1.05 -2.16 0.02 0.00 0.00 176.35 174.66 1mv0 s PRO 57 N 2.81 3.34 0.14 1.29 0.04 -1.26 -4.98 135.00 136.37 1mv0 s PRO 57 Ca 0.47 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1mv0 s PRO 57 Cb -0.17 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1mv0 s PRO 57 CO 0.11 -0.79 1.43 -0.08 0.04 0.00 0.00 177.00 177.71 1mv0 s THR 58 N -2.55 3.10 0.95 1.26 -1.32 -1.26 -5.01 115.64 110.81 1mv0 s THR 58 Ca 0.62 0.80 -0.13 0.00 -1.21 0.00 0.00 61.69 61.77 1mv0 s THR 58 Cb -0.15 -3.51 0.16 0.00 -1.51 0.00 0.00 72.50 67.49 1mv0 s THR 58 CO 0.39 0.07 1.16 -2.16 -2.21 0.00 0.00 174.62 171.86 1mv0 s PRO 59 N 0.99 0.82 0.78 7.08 0.04 -1.26 -5.05 135.00 138.39 1mv0 s PRO 59 Ca 0.65 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1mv0 s PRO 59 Cb -0.39 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1mv0 s PRO 59 CO 0.31 -2.39 1.09 -1.25 0.04 0.00 0.00 177.00 174.80 1mv0 s PRO 60 N -5.37 2.27 0.19 0.56 0.04 -1.26 -4.95 135.00 126.48 1mv0 s PRO 60 Ca 0.66 0.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.08 1mv0 s PRO 60 Cb -0.13 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1mv0 s PRO 60 CO 0.54 -1.51 1.66 -0.11 0.04 0.00 0.00 177.00 177.62 1mv0 n LEU 61 N -3.37 3.66 -4.91 -3.56 0.00 -1.26 -4.97 117.00 102.59 1mv0 n LEU 61 Ca 0.07 1.07 -0.27 0.00 0.00 0.00 0.00 56.01 56.88 1mv0 n LEU 61 Cb 0.56 -1.52 -0.02 0.00 0.00 0.00 0.00 43.42 42.44 1mv0 n LEU 61 CO 0.56 -0.00 0.26 -0.94 0.00 0.00 0.00 177.39 177.27 1mv0 s SER 62 N 1.04 6.37 1.00 1.96 1.04 -1.26 -5.09 113.70 118.76 1mv0 s SER 62 Ca 0.76 0.71 -0.15 0.00 0.48 0.00 0.00 55.95 57.75 1mv0 s SER 62 Cb -0.57 -2.14 0.19 0.00 0.10 0.00 0.00 66.02 63.60 1mv0 s SER 62 CO 0.35 -0.32 1.18 -2.16 0.98 0.00 0.00 173.24 173.27 1mv0 s PRO 63 N -4.03 0.39 -0.85 4.02 0.04 -1.26 -4.90 135.00 128.41 1mv0 s PRO 63 Ca 0.44 0.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.24 1mv0 s PRO 63 Cb -0.10 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1mv0 s PRO 63 CO 0.35 -2.65 1.87 -1.54 0.04 0.00 0.00 177.00 175.06 1mv0 s SER 64 N -4.23 5.32 -0.69 6.66 1.04 -1.26 -4.91 113.70 115.63 1mv0 s SER 64 Ca 0.68 -0.52 -0.27 0.00 0.48 0.00 0.00 55.95 56.32 1mv0 s SER 64 Cb -0.10 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.48 1mv0 s SER 64 CO 0.54 -2.53 1.36 -0.13 0.98 0.00 0.00 173.24 173.46 1mv0 s ARG 65 N 6.80 3.16 -0.39 4.02 0.52 -1.26 -4.97 118.95 126.83 1mv0 s ARG 65 Ca 0.66 -0.02 -0.28 0.00 -0.52 0.00 0.00 55.73 55.57 1mv0 s ARG 65 Cb -0.07 -4.19 0.02 0.00 0.52 0.00 0.00 34.95 31.23 1mv0 s ARG 65 CO 0.03 -2.16 1.05 -0.98 0.02 0.00 0.00 175.30 173.26 1mv0 s ARG 66 N 5.81 3.87 -0.30 3.54 1.70 -1.26 -4.94 118.95 127.37 1mv0 s ARG 66 Ca 0.41 0.73 -0.09 0.00 -0.47 0.00 0.00 55.73 56.31 1mv0 s ARG 66 Cb -0.09 -3.82 0.18 0.00 -0.57 0.00 0.00 34.95 30.66 1mv0 s ARG 66 CO 0.18 -1.08 0.92 0.45 -1.08 0.00 0.00 175.30 174.68 1mv0 s SER 67 N 2.00 -0.73 0.00 -2.89 0.15 -1.26 -5.31 113.70 105.65 1mv0 s SER 67 Ca 0.44 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1mv0 s SER 67 Cb -0.10 1.59 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 1mv0 s SER 67 CO 0.22 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.13