#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 4.15 -0.02 1.47 1.02 -1.26 -5.00 118.68 119.05 1mv0 s LEU 56 Ca 0.00 1.45 -0.30 0.00 0.02 0.00 0.00 54.13 55.29 1mv0 s LEU 56 Cb 0.00 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.62 1mv0 s LEU 56 CO 0.00 -0.61 1.20 -2.16 0.02 0.00 0.00 176.35 174.80 1mv0 s PRO 57 N 2.87 4.38 0.19 1.29 0.04 -1.26 -4.98 135.00 137.53 1mv0 s PRO 57 Ca 0.46 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 1mv0 s PRO 57 Cb -0.16 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.78 1mv0 s PRO 57 CO 0.10 -0.39 1.48 -0.08 0.04 0.00 0.00 177.00 178.15 1mv0 s THR 58 N 1.86 2.78 0.94 1.26 -1.32 -1.26 -5.00 115.64 114.88 1mv0 s THR 58 Ca 0.57 0.60 -0.13 0.00 -1.21 0.00 0.00 61.69 61.51 1mv0 s THR 58 Cb -0.26 -3.38 0.15 0.00 -1.51 0.00 0.00 72.50 67.50 1mv0 s THR 58 CO 0.24 0.07 1.15 -2.16 -2.21 0.00 0.00 174.62 171.71 1mv0 s PRO 59 N 0.47 0.94 0.74 7.08 0.04 -1.26 -5.04 135.00 137.96 1mv0 s PRO 59 Ca 0.64 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1mv0 s PRO 59 Cb -0.41 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1mv0 s PRO 59 CO 0.36 -2.32 1.08 -1.25 0.04 0.00 0.00 177.00 174.91 1mv0 s PRO 60 N -5.33 2.58 0.18 0.56 0.04 -1.26 -4.95 135.00 126.82 1mv0 s PRO 60 Ca 0.65 0.82 -0.32 0.00 0.04 0.00 0.00 61.00 62.19 1mv0 s PRO 60 Cb -0.14 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1mv0 s PRO 60 CO 0.53 -1.32 1.73 1.28 0.04 0.00 0.00 177.00 179.26 1mv0 n LEU 61 N -3.26 3.85 -4.92 -3.56 4.32 -1.26 -4.98 117.00 107.20 1mv0 n LEU 61 Ca 0.07 1.05 -0.27 0.00 -0.02 0.00 0.00 56.01 56.85 1mv0 n LEU 61 Cb 0.55 -1.54 -0.02 0.00 -1.62 0.00 0.00 43.42 40.79 1mv0 n LEU 61 CO 0.56 0.10 0.24 -0.94 -1.22 0.00 0.00 177.39 176.13 1mv0 s SER 62 N 1.49 6.36 0.96 -1.43 1.04 -1.26 -5.09 113.70 115.76 1mv0 s SER 62 Ca 0.77 0.66 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 1mv0 s SER 62 Cb -0.53 -2.12 0.17 0.00 0.10 0.00 0.00 66.02 63.63 1mv0 s SER 62 CO 0.34 -0.30 1.16 -2.16 0.98 0.00 0.00 173.24 173.26 1mv0 s PRO 63 N -4.05 0.73 -1.15 4.02 0.04 -1.26 -4.89 135.00 128.43 1mv0 s PRO 63 Ca 0.43 0.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 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 0.35 -2.44 1.86 -1.54 0.04 0.00 0.00 177.00 175.26 1mv0 s SER 64 N -4.14 5.57 -1.10 6.66 1.04 -1.26 -4.87 113.70 115.60 1mv0 s SER 64 Ca 0.66 -1.68 -0.22 0.00 0.48 0.00 0.00 55.95 55.20 1mv0 s SER 64 Cb -0.12 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1mv0 s SER 64 CO 0.54 -2.47 1.58 -0.13 0.98 0.00 0.00 173.24 173.74 1mv0 s ARG 65 N 5.93 3.60 -0.39 4.02 0.52 -1.26 -4.95 118.95 126.42 1mv0 s ARG 65 Ca 0.64 -1.32 -0.23 0.00 -0.52 0.00 0.00 55.73 54.30 1mv0 s ARG 65 Cb -0.01 -5.39 0.01 0.00 0.52 0.00 0.00 34.95 30.09 1mv0 s ARG 65 CO 0.08 -2.36 0.77 -0.98 0.02 0.00 0.00 175.30 172.83 1mv0 s ARG 66 N 4.95 3.62 -0.00 3.54 3.03 -1.26 -4.94 118.95 127.88 1mv0 s ARG 66 Ca 0.51 0.13 -0.24 0.00 2.03 0.00 0.00 55.73 58.16 1mv0 s ARG 66 Cb 0.01 -3.85 -0.14 0.00 -1.03 0.00 0.00 34.95 29.93 1mv0 s ARG 66 CO -0.03 -0.93 1.03 1.03 -1.13 0.00 0.00 175.30 175.27 1mv0 h SER 67 N 8.65 -0.58 0.00 -2.89 0.87 -2.04 -3.56 113.55 114.01 1mv0 h SER 67 Ca -0.25 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1mv0 h SER 67 Cb 1.09 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1mv0 h SER 67 CO 0.92 -0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.65