#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 n PRO 2 N 0.00 -0.66 -4.21 1.97 -0.02 -1.26 -4.66 135.00 126.16 1xf7 n PRO 2 Ca 0.00 -0.17 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 1xf7 n PRO 2 Cb 0.00 -1.69 -0.12 0.00 -0.02 0.00 0.00 33.50 31.67 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xf7 s PHE 3 N -2.29 1.38 0.01 6.00 0.40 -0.92 -4.95 117.98 117.60 1xf7 s PHE 3 Ca 0.54 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 56.49 1xf7 s PHE 3 Cb -0.17 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1xf7 s PHE 3 CO 0.68 0.10 -0.20 -1.14 0.70 0.00 0.00 175.22 175.36 1xf7 s GLN 4 N -1.78 1.54 -0.26 0.44 2.00 -1.26 -0.55 119.66 119.78 1xf7 s GLN 4 Ca 0.00 -0.80 -0.19 0.00 -2.00 0.00 0.00 55.36 52.38 1xf7 s GLN 4 Cb -0.10 -1.55 -0.02 0.00 0.80 0.00 0.00 33.01 32.13 1xf7 s GLN 4 CO 0.03 0.42 0.54 0.00 -0.50 0.00 0.00 175.29 175.78 1xf7 n LYS 6 N 5.60 2.25 0.00 0.00 4.76 -1.26 -1.83 118.16 127.68 1xf7 n LYS 6 Ca -0.03 -2.46 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 1xf7 n LYS 6 Cb 0.49 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.35 0.00 -0.00 -0.18 -1.04 -1.26 -4.92 114.28 106.53 1xf7 n THR 7 Ca 0.47 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1xf7 n THR 7 Cb 0.68 -0.64 -0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 -2.22 0.00 -4.40 0.00 3.00 -0.76 -5.08 117.38 107.93 1xf7 n GLN 9 Ca -0.01 0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.80 1xf7 n GLN 9 Cb 0.51 -0.62 -0.12 0.00 0.00 0.00 0.00 30.24 30.01 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 -2.41 1.52 0.19 -1.09 3.52 -1.25 -4.90 118.95 114.53 1xf7 s ARG 10 Ca 0.00 -1.45 0.09 0.00 -0.13 0.00 0.00 55.73 54.24 1xf7 s ARG 10 Cb 0.00 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 1xf7 s ARG 10 CO 0.00 0.42 -0.07 0.21 -0.81 0.00 0.00 175.30 175.05 1xf7 s LYS 11 N -2.48 2.15 0.08 5.12 2.20 -1.26 -0.80 119.74 124.75 1xf7 s LYS 11 Ca 0.19 -1.25 0.01 0.00 -0.36 0.00 0.00 55.97 54.56 1xf7 s LYS 11 Cb -0.09 -2.20 -0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1xf7 s LYS 11 CO 0.09 0.43 0.05 1.19 -0.36 0.00 0.00 175.35 176.75 1xf7 n PHE 12 N -0.09 -0.07 -0.07 4.03 3.72 0.28 -4.95 117.46 120.30 1xf7 n PHE 12 Ca -0.10 -0.57 -0.12 0.00 -0.05 0.00 0.00 57.45 56.61 1xf7 n PHE 12 Cb 0.56 0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 39.06 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 -2.34 2.38 -4.73 4.37 3.41 -1.26 -2.18 113.62 113.27 1xf7 n SER 13 Ca 0.00 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1xf7 n SER 13 Cb 0.13 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.29 2.20 0.00 4.33 0.52 -1.26 -4.36 118.95 118.09 1xf7 s ARG 14 Ca -0.20 -1.89 -0.12 0.00 -0.52 0.00 0.00 55.73 53.01 1xf7 s ARG 14 Cb 0.06 -1.94 -0.33 0.00 0.52 0.00 0.00 34.95 33.26 1xf7 s ARG 14 CO 0.31 -0.12 0.88 0.66 0.02 0.00 0.00 175.30 177.05 1xf7 h SER 15 N 1.45 0.69 0.47 0.23 4.64 -1.96 -2.31 113.55 116.76 1xf7 h SER 15 Ca -0.43 -0.85 -0.06 0.00 -0.47 0.00 0.00 61.79 59.98 1xf7 h SER 15 Cb 1.25 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1xf7 h SER 15 CO 0.71 1.69 -0.28 -2.24 -0.87 0.00 0.00 176.83 175.84 1xf7 h ASP 16 N 0.12 0.00 0.44 4.97 3.04 -1.99 -0.62 116.42 122.38 1xf7 h ASP 16 Ca -0.28 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.49 1xf7 h ASP 16 Cb 2.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.41 1xf7 h ASP 16 CO 0.23 0.28 -0.21 0.45 -2.04 0.00 0.00 179.24 177.95 1xf7 h HIS 17 N 0.00 -0.55 -0.91 4.15 3.86 -1.96 -2.72 115.15 117.03 1xf7 h HIS 17 Ca -0.00 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.36 1xf7 h HIS 17 Cb 0.59 0.18 -0.16 0.00 1.06 0.00 0.00 27.41 29.08 1xf7 h HIS 17 CO 0.00 -0.34 -0.30 1.25 0.86 0.00 0.00 177.93 179.40 1xf7 h LEU 18 N -1.13 -1.12 -0.03 2.43 5.85 -1.10 -1.64 115.31 118.58 1xf7 h LEU 18 Ca -0.06 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1xf7 h LEU 18 Cb 0.45 0.64 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1xf7 h LEU 18 CO 0.10 -0.30 -0.05 0.50 -0.34 0.00 0.00 178.44 178.34 1xf7 h LYS 19 N -0.02 -0.05 -0.97 1.25 1.63 -1.13 -0.20 116.57 117.08 1xf7 h LYS 19 Ca 0.38 0.00 0.33 0.00 -0.85 0.00 0.00 60.65 60.51 1xf7 h LYS 19 Cb 0.63 0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 32.11 1xf7 h LYS 19 CO -0.94 -0.03 0.40 1.15 -3.45 0.00 0.00 179.45 176.58 1xf7 h THR 20 N -0.05 0.16 0.57 1.00 2.02 -1.01 -2.00 112.91 113.60 1xf7 h THR 20 Ca 0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1xf7 h THR 20 Cb 0.06 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1xf7 h THR 20 CO -0.05 0.03 -0.27 -0.74 0.37 0.00 0.00 175.52 174.85 1xf7 h HIS 21 N 0.15 -0.70 -0.95 3.16 -0.00 -0.60 -3.30 115.15 112.90 1xf7 h HIS 21 Ca 0.71 -0.02 0.27 0.00 -0.00 0.00 0.00 60.37 61.33 1xf7 h HIS 21 Cb 1.67 0.23 -0.17 0.00 -0.00 0.00 0.00 27.41 29.14 1xf7 h HIS 21 CO -0.14 -0.44 0.11 1.15 -0.00 0.00 0.00 177.93 178.61 1xf7 h THR 22 N -1.02 0.10 -1.33 6.26 2.02 -0.33 -1.49 112.91 117.12 1xf7 h THR 22 Ca -0.08 -0.02 0.40 0.00 0.77 0.00 0.00 66.41 67.49 1xf7 h THR 22 Cb 0.58 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1xf7 h THR 22 CO 0.13 0.01 0.93 -1.14 0.37 0.00 0.00 175.52 175.82 1xf7 n ARG 23 N -5.41 -0.01 0.00 6.66 0.63 -0.97 0.35 116.66 117.91 1xf7 n ARG 23 Ca 0.23 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 1xf7 n ARG 23 Cb 0.76 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1xf7 n THR 24 N -3.65 0.00 0.36 5.15 5.66 -0.56 -1.76 114.28 119.48 1xf7 n THR 24 Ca 0.32 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.36 1xf7 n THR 24 Cb 1.39 -0.23 0.02 0.00 -1.55 0.00 0.00 70.33 69.97 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 -0.25 0.00 0.00 1.09 8.25 0.15 -4.60 115.22 119.86 1xf7 n HIS 25 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xf7 n HIS 25 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1xf7 n HIS 25 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xf7 n THR 26 N 0.13 0.00 -1.77 1.59 -2.24 -0.79 -5.02 114.28 106.18 1xf7 n THR 26 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1xf7 n THR 26 Cb 0.20 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xf7 n GLY 27 N 3.18 0.00 3.32 3.38 0.00 -0.72 -4.87 105.19 109.48 1xf7 n GLY 27 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.04 3.27 0.00 1.61 2.12 -1.26 -5.12 118.70 117.28 1xf7 s GLU 28 Ca 0.00 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1xf7 s GLU 28 Cb 0.00 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.86 1xf7 s GLU 28 CO 0.00 0.19 0.00 0.36 -0.54 0.00 0.00 175.26 175.27