#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 4.39 0.28 -1.58 0.04 -1.26 -4.27 135.00 132.60 1xf7 s PRO 2 Ca 0.00 0.75 0.11 0.00 0.04 0.00 0.00 61.00 61.90 1xf7 s PRO 2 Cb 0.00 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1xf7 s PRO 2 CO 0.00 0.05 -0.19 -0.06 0.04 0.00 0.00 177.00 176.85 1xf7 s PHE 3 N 0.88 2.23 0.10 0.56 0.08 -0.80 -4.97 117.98 116.07 1xf7 s PHE 3 Ca 0.34 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.93 1xf7 s PHE 3 Cb -0.17 -0.99 -0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1xf7 s PHE 3 CO 0.15 0.67 0.21 -1.14 -0.10 0.00 0.00 175.22 175.01 1xf7 s GLN 4 N -3.53 0.89 0.04 0.44 0.74 -1.26 -0.65 119.66 116.32 1xf7 s GLN 4 Ca 0.29 -0.98 -0.12 0.00 0.05 0.00 0.00 55.36 54.60 1xf7 s GLN 4 Cb -0.04 0.35 -0.06 0.00 1.10 0.00 0.00 33.01 34.36 1xf7 s GLN 4 CO 0.14 -0.29 0.41 0.00 -0.55 0.00 0.00 175.29 175.00 1xf7 n LYS 6 N 1.38 2.29 0.00 0.00 4.81 -1.26 -3.34 118.16 122.04 1xf7 n LYS 6 Ca -0.11 -3.25 0.00 0.00 -0.87 0.00 0.00 58.31 54.08 1xf7 n LYS 6 Cb 0.52 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1xf7 n THR 7 N -1.06 0.00 0.00 3.15 -1.04 -1.26 -4.94 114.28 109.13 1xf7 n THR 7 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1xf7 n THR 7 Cb 1.18 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.44 0.00 -4.28 0.00 1.13 -1.21 -5.09 117.38 105.49 1xf7 n GLN 9 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1xf7 n GLN 9 Cb 0.44 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.69 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 0.27 2.38 0.28 -1.09 3.52 -1.26 -4.90 118.95 118.14 1xf7 s ARG 10 Ca 0.00 -0.88 0.09 0.00 -0.13 0.00 0.00 55.73 54.82 1xf7 s ARG 10 Cb 0.00 -2.43 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1xf7 s ARG 10 CO 0.00 0.55 0.02 -1.59 -0.81 0.00 0.00 175.30 173.47 1xf7 s LYS 11 N -1.96 2.32 0.41 5.12 -2.85 -1.26 -0.85 119.74 120.66 1xf7 s LYS 11 Ca 0.21 -1.43 0.04 0.00 -1.00 0.00 0.00 55.97 53.79 1xf7 s LYS 11 Cb -0.11 -2.17 -0.02 0.00 -2.06 0.00 0.00 37.83 33.47 1xf7 s LYS 11 CO 0.13 0.33 0.15 -0.06 0.10 0.00 0.00 175.35 176.01 1xf7 s PHE 12 N -2.34 1.78 -0.18 1.78 0.08 0.17 -4.96 117.98 114.32 1xf7 s PHE 12 Ca 0.32 -1.36 0.13 0.00 0.12 0.00 0.00 56.93 56.14 1xf7 s PHE 12 Cb -0.06 -1.10 -0.20 0.00 -0.57 0.00 0.00 43.02 41.10 1xf7 s PHE 12 CO 0.20 -0.39 0.02 -1.13 -0.10 0.00 0.00 175.22 173.82 1xf7 n SER 13 N -1.40 1.04 -4.82 1.36 3.41 -1.26 -1.90 113.62 110.05 1xf7 n SER 13 Ca -0.05 -0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 1xf7 n SER 13 Cb 0.64 0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 65.27 1xf7 n SER 13 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xf7 s ARG 14 N -2.41 2.23 -0.20 4.33 0.52 -1.26 -2.79 118.95 119.36 1xf7 s ARG 14 Ca -0.12 -2.30 0.16 0.00 -0.52 0.00 0.00 55.73 52.95 1xf7 s ARG 14 Cb 0.05 -1.72 0.59 0.00 0.52 0.00 0.00 34.95 34.40 1xf7 s ARG 14 CO 0.67 -0.48 1.50 -1.13 0.02 0.00 0.00 175.30 175.88 1xf7 n SER 15 N -1.46 4.19 -0.00 0.23 3.41 -1.26 -4.10 113.62 114.62 1xf7 n SER 15 Ca -0.14 -3.06 -0.00 0.00 -0.26 0.00 0.00 58.87 55.41 1xf7 n SER 15 Cb 0.66 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.33 4.48 0.25 4.04 5.68 -1.26 -4.56 116.55 124.84 1xf7 n ASP 16 Ca 0.24 -0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.38 1xf7 n ASP 16 Cb 0.98 0.25 -0.08 0.00 -1.14 0.00 0.00 41.12 41.13 1xf7 n ASP 16 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1xf7 h HIS 17 N 0.00 -0.55 -0.84 2.11 3.86 -1.99 -2.44 115.15 115.30 1xf7 h HIS 17 Ca -0.00 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.32 1xf7 h HIS 17 Cb 1.00 0.18 -0.13 0.00 1.06 0.00 0.00 27.41 29.53 1xf7 h HIS 17 CO 0.00 -0.34 -0.36 -0.11 0.86 0.00 0.00 177.93 177.99 1xf7 n LEU 18 N -5.34 -0.60 0.49 2.43 7.94 -1.26 -1.01 117.00 119.64 1xf7 n LEU 18 Ca -0.11 1.47 -0.20 0.00 -1.11 0.00 0.00 56.01 56.06 1xf7 n LEU 18 Cb 0.25 -0.31 -0.10 0.00 0.53 0.00 0.00 43.42 43.79 1xf7 n LEU 18 CO 0.36 -1.30 0.56 0.50 -1.11 0.00 0.00 177.39 176.40 1xf7 h LYS 19 N 0.00 -1.19 -1.64 1.96 1.63 -1.74 -0.20 116.57 115.38 1xf7 h LYS 19 Ca 0.27 0.08 0.49 0.00 -0.85 0.00 0.00 60.65 60.63 1xf7 h LYS 19 Cb 0.48 0.27 -0.08 0.00 -0.60 0.00 0.00 32.23 32.30 1xf7 h LYS 19 CO -0.83 -0.80 1.16 1.15 -3.45 0.00 0.00 179.45 176.69 1xf7 h THR 20 N -1.25 0.14 0.00 1.00 2.02 -0.62 -0.58 112.91 113.62 1xf7 h THR 20 Ca -0.13 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1xf7 h THR 20 Cb 0.95 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1xf7 h THR 20 CO 0.21 0.00 -0.17 -0.74 0.37 0.00 0.00 175.52 175.19 1xf7 h HIS 21 N 0.02 0.00 -1.52 3.16 -0.00 -0.63 -3.36 115.15 112.82 1xf7 h HIS 21 Ca 0.82 0.00 0.45 0.00 -0.00 0.00 0.00 60.37 61.64 1xf7 h HIS 21 Cb 3.14 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 30.47 1xf7 h HIS 21 CO -0.00 0.36 1.07 1.15 -0.00 0.00 0.00 177.93 180.51 1xf7 h THR 22 N -1.00 0.20 0.00 6.26 2.02 0.58 -1.11 112.91 119.86 1xf7 h THR 22 Ca -0.03 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1xf7 h THR 22 Cb 0.42 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1xf7 h THR 22 CO -0.02 0.01 -0.11 -2.11 0.37 0.00 0.00 175.52 173.66 1xf7 n ARG 23 N -4.21 1.27 0.00 6.66 1.85 -1.00 -1.52 116.66 119.72 1xf7 n ARG 23 Ca 0.35 -0.30 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1xf7 n ARG 23 Cb 1.57 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 31.66 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 1.83 0.00 -0.04 8.89 5.66 -0.42 -3.42 114.28 126.78 1xf7 n THR 24 Ca 0.13 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.91 1xf7 n THR 24 Cb 0.61 -0.23 -0.13 0.00 -1.55 0.00 0.00 70.33 69.03 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 -1.69 1.17 -2.67 1.09 8.25 -0.57 -4.16 115.22 116.64 1xf7 n HIS 25 Ca 0.00 0.33 -0.28 0.00 -0.26 0.00 0.00 57.72 57.51 1xf7 n HIS 25 Cb 0.24 -1.14 -0.02 0.00 1.12 0.00 0.00 29.99 30.19 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 -3.86 2.88 0.00 1.59 -1.04 -1.16 -4.98 114.28 107.71 1xf7 n THR 26 Ca -0.32 -5.24 0.00 0.00 -2.04 0.00 0.00 64.05 56.45 1xf7 n THR 26 Cb 0.91 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 -0.37 0.00 3.34 3.41 0.00 -1.22 -1.44 105.19 108.92 1xf7 n GLY 27 Ca 0.36 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.46 4.03 0.00 1.61 2.12 -1.26 -4.53 118.70 119.21 1xf7 s GLU 28 Ca 0.00 -2.97 0.00 0.00 0.36 0.00 0.00 54.97 52.36 1xf7 s GLU 28 Cb 0.00 -4.54 0.00 0.00 0.26 0.00 0.00 34.13 29.85 1xf7 s GLU 28 CO 0.00 -1.28 0.00 1.63 -0.54 0.00 0.00 175.26 175.07