#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 4.17 0.10 2.23 1.02 -1.26 -5.00 118.68 119.94 1mv0 s LEU 56 Ca 0.00 1.47 -0.30 0.00 0.02 0.00 0.00 54.13 55.32 1mv0 s LEU 56 Cb 0.00 -3.55 -0.06 0.00 0.02 0.00 0.00 46.19 42.60 1mv0 s LEU 56 CO 0.00 -0.58 1.15 -2.16 0.02 0.00 0.00 176.35 174.78 1mv0 s PRO 57 N 2.68 4.50 0.21 1.29 0.04 -1.26 -4.99 135.00 137.47 1mv0 s PRO 57 Ca 0.47 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 1mv0 s PRO 57 Cb -0.17 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 30.95 1mv0 s PRO 57 CO 0.12 -0.12 1.40 0.95 0.04 0.00 0.00 177.00 179.38 1mv0 s THR 58 N 0.56 2.91 0.97 1.26 -4.23 -1.26 -5.01 115.64 110.84 1mv0 s THR 58 Ca 0.55 0.74 -0.14 0.00 -1.18 0.00 0.00 61.69 61.66 1mv0 s THR 58 Cb -0.29 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.25 1mv0 s THR 58 CO 0.31 0.11 1.16 -2.16 -0.54 0.00 0.00 174.62 173.50 1mv0 s PRO 59 N -0.03 0.66 0.74 3.99 0.04 -1.26 -5.04 135.00 134.09 1mv0 s PRO 59 Ca 0.60 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 1mv0 s PRO 59 Cb -0.40 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1mv0 s PRO 59 CO 0.39 -2.49 1.08 -1.25 0.04 0.00 0.00 177.00 174.77 1mv0 s PRO 60 N -5.41 2.59 0.21 0.56 0.04 -1.26 -4.96 135.00 126.78 1mv0 s PRO 60 Ca 0.67 0.83 -0.32 0.00 0.04 0.00 0.00 61.00 62.21 1mv0 s PRO 60 Cb -0.12 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 60 CO 0.54 -1.31 1.71 -0.11 0.04 0.00 0.00 177.00 177.87 1mv0 n LEU 61 N -3.26 4.01 -4.92 -3.56 -0.00 -1.26 -4.98 117.00 103.03 1mv0 n LEU 61 Ca 0.07 1.07 -0.26 0.00 -0.00 0.00 0.00 56.01 56.89 1mv0 n LEU 61 Cb 0.55 -1.57 -0.02 0.00 -0.00 0.00 0.00 43.42 42.38 1mv0 n LEU 61 CO 0.56 0.17 0.24 -0.94 -0.00 0.00 0.00 177.39 177.43 1mv0 s SER 62 N 1.12 6.34 0.96 1.96 1.04 -1.26 -5.09 113.70 118.76 1mv0 s SER 62 Ca 0.74 0.64 -0.14 0.00 0.48 0.00 0.00 55.95 57.68 1mv0 s SER 62 Cb -0.51 -2.12 0.17 0.00 0.10 0.00 0.00 66.02 63.66 1mv0 s SER 62 CO 0.33 -0.32 1.16 -2.16 0.98 0.00 0.00 173.24 173.23 1mv0 s PRO 63 N -4.15 0.73 -1.15 4.02 0.04 -1.26 -4.89 135.00 128.33 1mv0 s PRO 63 Ca 0.43 0.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.38 1mv0 s PRO 63 Cb -0.10 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1mv0 s PRO 63 CO 0.36 -2.45 1.85 0.45 0.04 0.00 0.00 177.00 177.25 1mv0 s SER 64 N -4.14 5.57 -1.04 6.66 0.15 -1.26 -4.88 113.70 114.76 1mv0 s SER 64 Ca 0.66 -1.65 -0.23 0.00 0.70 0.00 0.00 55.95 55.44 1mv0 s SER 64 Cb -0.12 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1mv0 s SER 64 CO 0.54 -2.47 1.54 -0.13 1.20 0.00 0.00 173.24 173.91 1mv0 s ARG 65 N 5.95 3.50 -0.26 5.44 0.52 -1.26 -4.96 118.95 127.89 1mv0 s ARG 65 Ca 0.64 -1.12 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 1mv0 s ARG 65 Cb -0.01 -5.34 0.00 0.00 0.52 0.00 0.00 34.95 30.12 1mv0 s ARG 65 CO 0.08 -2.37 0.88 1.03 0.02 0.00 0.00 175.30 174.94 1mv0 s ARG 66 N 5.15 4.16 -0.13 3.54 0.52 -1.26 -5.01 118.95 125.91 1mv0 s ARG 66 Ca 0.50 0.98 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 1mv0 s ARG 66 Cb -0.00 -3.66 0.05 0.00 0.52 0.00 0.00 34.95 31.85 1mv0 s ARG 66 CO -0.07 -0.59 0.05 -1.12 0.02 0.00 0.00 175.30 173.59 1mv0 s SER 67 N 1.38 2.11 0.00 0.23 0.01 -1.26 -5.31 113.70 110.85 1mv0 s SER 67 Ca 0.37 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1mv0 s SER 67 Cb -0.15 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1mv0 s SER 67 CO 0.08 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.06