#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 1.95 0.21 -1.58 0.02 -1.26 -4.61 135.00 129.73 1xf7 s PRO 2 Ca 0.00 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.40 1xf7 s PRO 2 Cb 0.00 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 1xf7 s PRO 2 CO 0.00 -1.90 -0.12 -0.06 -0.33 0.00 0.00 177.00 174.60 1xf7 s PHE 3 N -2.77 1.69 0.02 6.54 0.40 -0.66 -4.96 117.98 118.25 1xf7 s PHE 3 Ca 0.64 -0.64 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1xf7 s PHE 3 Cb -0.19 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 1xf7 s PHE 3 CO 0.55 0.29 -0.03 -1.14 0.70 0.00 0.00 175.22 175.60 1xf7 s GLN 4 N -3.68 0.30 -0.26 0.44 2.00 -1.26 -1.07 119.66 116.12 1xf7 s GLN 4 Ca 0.23 -0.58 -0.12 0.00 -2.00 0.00 0.00 55.36 52.89 1xf7 s GLN 4 Cb 0.01 0.11 -0.05 0.00 0.80 0.00 0.00 33.01 33.88 1xf7 s GLN 4 CO 0.07 -0.05 0.25 0.00 -0.50 0.00 0.00 175.29 175.06 1xf7 n LYS 6 N 4.94 2.35 0.00 0.00 3.00 -1.26 -2.29 118.16 124.91 1xf7 n LYS 6 Ca -0.12 -2.61 0.00 0.00 -0.00 0.00 0.00 58.31 55.58 1xf7 n LYS 6 Cb 0.52 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.51 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1xf7 n THR 7 N -0.32 0.00 0.00 3.15 -1.04 -1.26 -4.93 114.28 109.88 1xf7 n THR 7 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1xf7 n THR 7 Cb 0.59 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 -2.60 0.00 -4.29 0.00 1.13 -0.97 -5.09 117.38 105.56 1xf7 n GLN 9 Ca 0.00 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.80 1xf7 n GLN 9 Cb 0.49 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.75 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1xf7 s ARG 10 N -1.12 2.11 0.31 -1.09 3.52 -1.25 -4.90 118.95 116.53 1xf7 s ARG 10 Ca 0.00 -1.29 0.09 0.00 -0.13 0.00 0.00 55.73 54.40 1xf7 s ARG 10 Cb 0.00 -2.17 -0.05 0.00 -1.56 0.00 0.00 34.95 31.18 1xf7 s ARG 10 CO 0.00 0.42 0.05 -1.59 -0.81 0.00 0.00 175.30 173.37 1xf7 s LYS 11 N -2.97 2.25 0.28 5.12 -2.85 -1.26 -0.77 119.74 119.54 1xf7 s LYS 11 Ca 0.26 -1.56 0.06 0.00 -1.00 0.00 0.00 55.97 53.73 1xf7 s LYS 11 Cb -0.08 -2.10 -0.02 0.00 -2.06 0.00 0.00 37.83 33.57 1xf7 s LYS 11 CO 0.16 0.21 0.25 1.19 0.10 0.00 0.00 175.35 177.27 1xf7 n PHE 12 N -0.99 -0.73 -0.09 1.78 3.72 -0.23 -4.95 117.46 115.96 1xf7 n PHE 12 Ca -0.05 -2.29 -0.11 0.00 -0.05 0.00 0.00 57.45 54.95 1xf7 n PHE 12 Cb 0.61 0.27 -0.09 0.00 -0.94 0.00 0.00 39.48 39.32 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 2.26 -4.48 4.37 3.41 -1.26 -1.66 113.62 114.37 1xf7 n SER 13 Ca 0.06 -0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.30 1xf7 n SER 13 Cb 0.50 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 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 -2.90 0.85 -0.04 4.33 1.74 -1.26 -4.43 116.66 114.95 1xf7 n ARG 14 Ca -0.30 -3.38 -0.14 0.00 -0.77 0.00 0.00 57.85 53.26 1xf7 n ARG 14 Cb 0.88 0.84 -0.14 0.00 -1.02 0.00 0.00 32.46 33.02 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 -1.36 1.30 0.00 0.55 3.41 -1.26 -3.19 113.62 113.07 1xf7 n SER 15 Ca -0.17 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1xf7 n SER 15 Cb 0.59 -0.18 0.67 0.00 -0.26 0.00 0.00 64.21 65.03 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 -3.17 0.00 -0.12 4.04 5.75 -1.26 -1.36 116.55 120.43 1xf7 n ASP 16 Ca -0.29 -0.79 -0.22 0.00 -0.01 0.00 0.00 54.79 53.47 1xf7 n ASP 16 Cb 1.06 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 41.07 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 -0.97 0.24 -0.17 2.11 8.25 -1.25 -3.49 115.22 119.93 1xf7 n HIS 17 Ca 0.17 0.10 -0.01 0.00 -0.26 0.00 0.00 57.72 57.72 1xf7 n HIS 17 Cb 0.08 -0.89 0.08 0.00 1.12 0.00 0.00 29.99 30.37 1xf7 n HIS 17 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xf7 h LEU 18 N -1.00 -0.06 0.55 2.41 5.85 -1.40 -0.43 115.31 121.23 1xf7 h LEU 18 Ca -0.45 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1xf7 h LEU 18 Cb 1.36 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1xf7 h LEU 18 CO -0.27 -0.01 -0.29 0.11 -0.34 0.00 0.00 178.44 177.64 1xf7 h LYS 19 N 0.21 -0.74 -0.37 1.25 1.57 -1.42 0.10 116.57 117.16 1xf7 h LYS 19 Ca 0.28 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.22 1xf7 h LYS 19 Cb 0.40 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1xf7 h LYS 19 CO -0.39 -0.49 0.44 1.15 -0.57 0.00 0.00 179.45 179.59 1xf7 h THR 20 N -0.77 0.34 0.00 -0.16 2.02 -1.44 -2.51 112.91 110.39 1xf7 h THR 20 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1xf7 h THR 20 Cb 0.60 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1xf7 h THR 20 CO 0.10 0.00 -0.24 -0.74 0.37 0.00 0.00 175.52 175.01 1xf7 h HIS 21 N 0.00 0.00 -1.11 3.16 -0.00 -0.34 -3.38 115.15 113.49 1xf7 h HIS 21 Ca 0.18 0.00 0.33 0.00 -0.00 0.00 0.00 60.37 60.88 1xf7 h HIS 21 Cb 1.05 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.35 1xf7 h HIS 21 CO 0.00 0.47 0.70 1.79 -0.00 0.00 0.00 177.93 180.89 1xf7 h THR 22 N -1.00 0.35 0.00 6.26 1.35 -0.56 -0.22 112.91 119.10 1xf7 h THR 22 Ca -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1xf7 h THR 22 Cb 0.54 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1xf7 h THR 22 CO -0.03 0.05 0.00 -2.11 -0.25 0.00 0.00 175.52 173.19 1xf7 n ARG 23 N -4.76 0.20 0.00 4.72 1.85 -1.10 -1.31 116.66 116.26 1xf7 n ARG 23 Ca 0.30 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.23 1xf7 n ARG 23 Cb 1.06 -1.01 -0.04 0.00 -1.05 0.00 0.00 32.46 31.42 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1xf7 n THR 24 N -0.41 0.00 -0.09 8.89 5.66 -0.09 0.40 114.28 128.63 1xf7 n THR 24 Ca 0.00 -0.23 -0.15 0.00 -3.05 0.00 0.00 64.05 60.61 1xf7 n THR 24 Cb 0.00 1.11 -0.05 0.00 -1.55 0.00 0.00 70.33 69.84 1xf7 n THR 24 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1xf7 n HIS 25 N -0.69 0.00 -2.50 1.09 8.25 -0.43 -4.57 115.22 116.36 1xf7 n HIS 25 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1xf7 n HIS 25 Cb 0.30 -0.61 0.02 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 -4.21 1.84 0.00 1.59 -1.04 -1.20 -4.71 114.28 106.56 1xf7 n THR 26 Ca -0.27 -4.00 0.00 0.00 -2.04 0.00 0.00 64.05 57.74 1xf7 n THR 26 Cb 0.61 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 -0.41 -0.00 3.92 3.41 0.00 -1.15 -4.89 105.19 106.08 1xf7 n GLY 27 Ca 0.27 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xf7 s GLU 28 N -1.35 2.90 0.00 1.61 -6.30 0.16 -4.93 118.70 110.79 1xf7 s GLU 28 Ca 0.00 -1.18 0.00 0.00 -2.50 0.00 0.00 54.97 51.29 1xf7 s GLU 28 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 34.13 31.50 1xf7 s GLU 28 CO 0.00 0.06 0.46 0.36 0.02 0.00 0.00 175.26 176.17