#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 s PRO 2 N 0.00 3.15 0.16 1.64 0.04 -1.26 -4.64 135.00 134.09 1xf7 s PRO 2 Ca 0.00 0.74 0.09 0.00 0.04 0.00 0.00 61.00 61.86 1xf7 s PRO 2 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1xf7 s PRO 2 CO 0.00 -0.89 -0.19 -0.06 0.04 0.00 0.00 177.00 175.90 1xf7 s PHE 3 N -3.18 1.83 0.02 0.56 0.40 -0.78 -4.95 117.98 111.87 1xf7 s PHE 3 Ca 0.57 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 1xf7 s PHE 3 Cb -0.12 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 1xf7 s PHE 3 CO 0.54 0.32 -0.07 -1.14 0.70 0.00 0.00 175.22 175.58 1xf7 s GLN 4 N -2.73 0.49 0.01 0.44 2.00 -1.26 -0.99 119.66 117.61 1xf7 s GLN 4 Ca 0.15 -0.48 -0.14 0.00 -2.00 0.00 0.00 55.36 52.89 1xf7 s GLN 4 Cb -0.06 -0.36 -0.06 0.00 0.80 0.00 0.00 33.01 33.33 1xf7 s GLN 4 CO 0.06 0.08 0.40 0.00 -0.50 0.00 0.00 175.29 175.34 1xf7 n LYS 6 N 1.73 2.71 0.00 0.00 4.76 -1.26 -2.87 118.16 123.22 1xf7 n LYS 6 Ca -0.14 -3.39 0.00 0.00 -2.87 0.00 0.00 58.31 51.91 1xf7 n LYS 6 Cb 0.52 -2.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xf7 n THR 7 N -0.94 0.00 -0.01 -0.18 -1.04 -1.26 -4.93 114.28 105.93 1xf7 n THR 7 Ca 0.57 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 0.90 -0.50 -0.01 0.00 -1.82 0.00 0.00 70.33 68.90 1xf7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xf7 n GLN 9 N -2.25 0.00 -4.77 0.00 3.00 -1.14 -5.06 117.38 107.16 1xf7 n GLN 9 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1xf7 n GLN 9 Cb 0.53 -1.03 -0.13 0.00 0.00 0.00 0.00 30.24 29.62 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1xf7 s ARG 10 N -2.31 2.73 0.33 -1.09 3.52 -1.26 -4.85 118.95 116.02 1xf7 s ARG 10 Ca 0.00 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 55.03 1xf7 s ARG 10 Cb 0.00 -2.50 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1xf7 s ARG 10 CO 0.00 0.58 0.39 -1.59 -0.81 0.00 0.00 175.30 173.87 1xf7 s LYS 11 N -0.60 2.96 0.28 5.12 -2.85 -1.26 -0.87 119.74 122.52 1xf7 s LYS 11 Ca 0.09 -1.12 0.06 0.00 -1.00 0.00 0.00 55.97 54.00 1xf7 s LYS 11 Cb -0.11 -2.68 -0.02 0.00 -2.06 0.00 0.00 37.83 32.95 1xf7 s LYS 11 CO 0.01 0.09 0.23 1.19 0.10 0.00 0.00 175.35 176.97 1xf7 n PHE 12 N -1.52 -0.61 -0.10 1.78 3.72 -0.16 -4.95 117.46 115.62 1xf7 n PHE 12 Ca -0.01 -2.32 -0.13 0.00 -0.05 0.00 0.00 57.45 54.94 1xf7 n PHE 12 Cb 0.59 0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 39.26 1xf7 n PHE 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xf7 n SER 13 N -1.89 2.43 -4.24 4.37 3.41 -1.26 -1.87 113.62 114.57 1xf7 n SER 13 Ca 0.06 -0.10 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 1xf7 n SER 13 Cb 0.50 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1xf7 n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xf7 n ARG 14 N -3.04 0.85 -0.08 4.33 1.74 -1.26 -4.56 116.66 114.63 1xf7 n ARG 14 Ca -0.34 -2.72 -0.10 0.00 -0.77 0.00 0.00 57.85 53.92 1xf7 n ARG 14 Cb 0.87 0.28 -0.15 0.00 -1.02 0.00 0.00 32.46 32.44 1xf7 n ARG 14 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1xf7 n SER 15 N -1.88 0.29 -1.06 0.55 3.41 -1.26 -3.75 113.62 109.91 1xf7 n SER 15 Ca -0.01 0.09 0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1xf7 n SER 15 Cb 0.50 0.69 0.17 0.00 -0.26 0.00 0.00 64.21 65.31 1xf7 n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1xf7 n ASP 16 N -2.84 2.94 -0.00 4.04 5.75 -1.26 -1.40 116.55 123.78 1xf7 n ASP 16 Ca -0.30 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 1xf7 n ASP 16 Cb 1.13 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1xf7 n HIS 17 N 0.27 0.00 -0.10 2.11 8.25 -1.26 -4.45 115.22 120.05 1xf7 n HIS 17 Ca 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.41 1xf7 n HIS 17 Cb 0.63 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 1xf7 n HIS 17 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xf7 n LEU 18 N -1.74 1.88 0.00 2.41 7.94 -0.95 -2.39 117.00 124.15 1xf7 n LEU 18 Ca -0.00 0.45 0.10 0.00 -1.11 0.00 0.00 56.01 55.44 1xf7 n LEU 18 Cb 0.24 -0.87 0.55 0.00 0.53 0.00 0.00 43.42 43.87 1xf7 n LEU 18 CO 0.01 0.05 0.77 2.29 -1.11 0.00 0.00 177.39 179.40 1xf7 n LYS 19 N -4.45 0.55 -0.09 1.96 -0.00 -0.49 -1.20 118.16 114.44 1xf7 n LYS 19 Ca -0.27 0.02 -0.11 0.00 -0.00 0.00 0.00 58.31 57.94 1xf7 n LYS 19 Cb 0.59 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 34.01 1xf7 n LYS 19 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xf7 n THR 20 N -1.04 1.12 0.07 0.58 -1.04 -1.26 -4.41 114.28 108.30 1xf7 n THR 20 Ca 0.14 -0.53 -0.12 0.00 -2.04 0.00 0.00 64.05 61.49 1xf7 n THR 20 Cb 0.08 -0.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.54 1xf7 n THR 20 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1xf7 h HIS 21 N 0.00 -0.21 -0.90 -1.42 -0.00 -0.93 -3.25 115.15 108.45 1xf7 h HIS 21 Ca -0.44 -0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.18 1xf7 h HIS 21 Cb 1.81 0.07 -0.17 0.00 -0.00 0.00 0.00 27.41 29.12 1xf7 h HIS 21 CO 0.01 0.21 0.06 0.25 -0.00 0.00 0.00 177.93 178.47 1xf7 n THR 22 N -4.97 -0.38 0.21 6.26 -2.24 -0.34 -0.76 114.28 112.06 1xf7 n THR 22 Ca -0.08 1.96 0.10 0.00 -2.27 0.00 0.00 64.05 63.75 1xf7 n THR 22 Cb 0.26 -2.89 0.29 0.00 -2.10 0.00 0.00 70.33 65.89 1xf7 n THR 22 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1xf7 h ARG 23 N 0.00 0.00 0.00 -0.78 2.47 -1.76 0.11 114.38 114.41 1xf7 h ARG 23 Ca 0.56 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.26 1xf7 h ARG 23 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1xf7 h ARG 23 CO -0.83 0.00 -0.11 0.00 0.56 0.00 0.00 179.97 179.59 1xf7 h THR 24 N 0.00 0.23 -0.77 2.04 1.03 -1.16 -0.92 112.91 113.37 1xf7 h THR 24 Ca 0.11 -0.96 -0.27 0.00 -0.01 0.00 0.00 66.41 65.29 1xf7 h THR 24 Cb 1.88 1.79 -0.16 0.00 -1.07 0.00 0.00 68.15 70.58 1xf7 h THR 24 CO -0.00 0.10 0.34 1.41 -0.01 0.00 0.00 175.52 177.36 1xf7 n HIS 25 N -3.19 2.52 0.07 0.00 8.25 0.38 -1.31 115.22 121.93 1xf7 n HIS 25 Ca 0.01 -1.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.19 1xf7 n HIS 25 Cb 0.43 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1xf7 n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xf7 n THR 26 N -0.30 0.08 -1.40 1.59 -1.04 -0.89 -4.94 114.28 107.39 1xf7 n THR 26 Ca 0.43 0.03 0.08 0.00 -2.04 0.00 0.00 64.05 62.55 1xf7 n THR 26 Cb 1.42 -0.64 0.17 0.00 -1.82 0.00 0.00 70.33 69.45 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xf7 n GLY 27 N 1.74 4.77 1.38 3.41 0.00 -0.40 -4.85 105.19 111.24 1xf7 n GLY 27 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1xf7 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xf7 n GLU 28 N -1.18 0.00 0.00 1.61 2.13 -1.23 -4.98 120.64 116.98 1xf7 n GLU 28 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1xf7 n GLU 28 Cb 0.68 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.39 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35