#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 0.00 -4.43 1.97 -0.02 -1.26 -4.84 135.00 126.42 1xf7 n PRO 2 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1xf7 n PRO 2 Cb 0.00 -0.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.44 2.17 0.03 6.00 0.40 -0.57 -4.95 117.98 119.63 1xf7 s PHE 3 Ca 0.35 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1xf7 s PHE 3 Cb -0.25 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1xf7 s PHE 3 CO 0.53 0.57 -0.13 -1.14 0.70 0.00 0.00 175.22 175.75 1xf7 s GLN 4 N -3.20 0.89 -0.01 0.44 2.00 -1.26 -0.70 119.66 117.82 1xf7 s GLN 4 Ca 0.25 -0.70 -0.15 0.00 -2.00 0.00 0.00 55.36 52.76 1xf7 s GLN 4 Cb -0.05 -0.88 -0.06 0.00 0.80 0.00 0.00 33.01 32.82 1xf7 s GLN 4 CO 0.12 0.22 0.42 0.00 -0.50 0.00 0.00 175.29 175.55 1xf7 n LYS 6 N 2.01 2.60 0.00 0.00 4.81 -1.26 -3.16 118.16 123.16 1xf7 n LYS 6 Ca -0.13 -3.35 0.00 0.00 -0.87 0.00 0.00 58.31 53.96 1xf7 n LYS 6 Cb 0.52 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 -0.97 0.00 0.00 3.15 -1.04 -1.26 -4.94 114.28 109.22 1xf7 n THR 7 Ca 0.55 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1xf7 n THR 7 Cb 1.01 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.27 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 -2.18 0.00 -4.28 0.00 1.13 -1.19 -5.08 117.38 105.79 1xf7 n GLN 9 Ca 0.00 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1xf7 n GLN 9 Cb 0.37 -0.13 -0.07 0.00 0.11 0.00 0.00 30.24 30.52 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 -2.08 2.33 0.24 -1.09 3.52 -1.26 -4.87 118.95 115.74 1xf7 s ARG 10 Ca 0.00 -1.37 0.10 0.00 -0.13 0.00 0.00 55.73 54.33 1xf7 s ARG 10 Cb 0.00 -2.20 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 1xf7 s ARG 10 CO 0.00 0.38 -0.10 0.21 -0.81 0.00 0.00 175.30 174.97 1xf7 s LYS 11 N -3.60 2.00 0.34 5.12 2.20 -1.26 -0.62 119.74 123.91 1xf7 s LYS 11 Ca 0.31 -1.49 0.08 0.00 -0.36 0.00 0.00 55.97 54.50 1xf7 s LYS 11 Cb -0.07 -2.02 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 1xf7 s LYS 11 CO 0.20 0.37 0.28 -0.06 -0.36 0.00 0.00 175.35 175.78 1xf7 s PHE 12 N -2.17 1.79 -0.16 4.03 0.08 0.12 -4.96 117.98 116.70 1xf7 s PHE 12 Ca 0.29 -1.67 0.02 0.00 0.12 0.00 0.00 56.93 55.69 1xf7 s PHE 12 Cb -0.07 -0.74 -0.11 0.00 -0.57 0.00 0.00 43.02 41.53 1xf7 s PHE 12 CO 0.17 -0.86 -0.14 -1.13 -0.10 0.00 0.00 175.22 173.16 1xf7 n SER 13 N -1.60 2.70 -4.78 1.36 3.41 -1.26 -1.51 113.62 111.94 1xf7 n SER 13 Ca 0.07 -0.09 -0.24 0.00 -0.26 0.00 0.00 58.87 58.35 1xf7 n SER 13 Cb 0.62 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.33 2.28 -0.04 4.33 0.52 -1.26 -4.30 118.95 118.15 1xf7 s ARG 14 Ca -0.22 -1.82 -0.12 0.00 -0.52 0.00 0.00 55.73 53.05 1xf7 s ARG 14 Cb 0.06 -2.05 -0.31 0.00 0.52 0.00 0.00 34.95 33.16 1xf7 s ARG 14 CO 0.38 -0.19 0.71 0.66 0.02 0.00 0.00 175.30 176.88 1xf7 h SER 15 N 1.28 0.65 0.14 0.23 4.64 -1.96 -2.81 113.55 115.72 1xf7 h SER 15 Ca -0.42 -0.94 -0.03 0.00 -0.47 0.00 0.00 61.79 59.94 1xf7 h SER 15 Cb 1.26 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1xf7 h SER 15 CO 0.67 1.78 -0.13 -2.24 -0.87 0.00 0.00 176.83 176.03 1xf7 h ASP 16 N 0.10 0.00 0.64 4.97 3.04 -1.99 -0.80 116.42 122.37 1xf7 h ASP 16 Ca -0.33 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.43 1xf7 h ASP 16 Cb 2.10 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 40.39 1xf7 h ASP 16 CO 0.19 0.13 -0.31 0.45 -2.04 0.00 0.00 179.24 177.67 1xf7 h HIS 17 N 0.00 -0.79 -0.87 4.15 3.86 -1.96 -2.28 115.15 117.26 1xf7 h HIS 17 Ca -0.00 -0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.40 1xf7 h HIS 17 Cb 0.24 0.26 -0.16 0.00 1.06 0.00 0.00 27.41 28.82 1xf7 h HIS 17 CO 0.00 -0.49 0.01 1.25 0.86 0.00 0.00 177.93 179.55 1xf7 h LEU 18 N -1.15 -0.42 0.23 2.43 5.85 -1.11 -1.75 115.31 119.39 1xf7 h LEU 18 Ca -0.09 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1xf7 h LEU 18 Cb 0.66 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xf7 h LEU 18 CO 0.14 -0.25 -0.14 0.11 -0.34 0.00 0.00 178.44 177.96 1xf7 h LYS 19 N 0.07 -0.33 -0.77 1.25 1.79 -1.12 -1.69 116.57 115.78 1xf7 h LYS 19 Ca 0.50 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 59.18 1xf7 h LYS 19 Cb 0.93 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.51 1xf7 h LYS 19 CO -0.79 -0.22 -0.07 2.41 -1.08 0.00 0.00 179.45 179.70 1xf7 n THR 20 N -3.08 -0.32 0.37 -0.16 -1.04 -0.85 -0.21 114.28 108.98 1xf7 n THR 20 Ca -0.04 1.72 -0.17 0.00 -2.04 0.00 0.00 64.05 63.52 1xf7 n THR 20 Cb 0.14 -2.46 -0.09 0.00 -1.82 0.00 0.00 70.33 66.10 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 -1.19 0.00 -1.42 -0.00 -1.14 -2.28 115.15 109.11 1xf7 h HIS 21 Ca 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1xf7 h HIS 21 Cb 0.79 0.43 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1xf7 h HIS 21 CO -0.48 -0.65 0.23 2.41 -0.00 0.00 0.00 177.93 179.44 1xf7 n THR 22 N -5.22 0.94 -0.95 6.26 -1.04 0.70 -1.34 114.28 113.63 1xf7 n THR 22 Ca -0.13 0.64 -0.19 0.00 -2.04 0.00 0.00 64.05 62.33 1xf7 n THR 22 Cb 0.45 -1.64 0.04 0.00 -1.82 0.00 0.00 70.33 67.36 1xf7 n THR 22 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xf7 n ARG 23 N -1.75 1.90 0.00 -2.82 5.12 -0.86 -1.49 116.66 116.76 1xf7 n ARG 23 Ca -0.01 -1.74 0.00 0.00 -1.93 0.00 0.00 57.85 54.18 1xf7 n ARG 23 Cb 0.24 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1xf7 n THR 24 N 0.25 0.00 -0.10 0.55 5.66 -0.45 -3.89 114.28 116.30 1xf7 n THR 24 Ca 0.33 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.17 1xf7 n THR 24 Cb 0.58 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.01 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 -1.35 0.37 -2.89 1.09 8.25 -0.77 -4.67 115.22 115.25 1xf7 n HIS 25 Ca 0.00 0.16 -0.24 0.00 -0.26 0.00 0.00 57.72 57.38 1xf7 n HIS 25 Cb 0.21 -0.80 -0.03 0.00 1.12 0.00 0.00 29.99 30.49 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 -4.43 2.28 0.00 1.59 -2.24 -0.56 -4.67 114.28 106.26 1xf7 n THR 26 Ca -0.27 -5.17 0.00 0.00 -2.27 0.00 0.00 64.05 56.34 1xf7 n THR 26 Cb 0.60 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 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 -0.19 0.00 2.72 3.38 0.00 -1.25 -4.63 105.19 105.22 1xf7 n GLY 27 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xf7 n GLU 28 N -1.73 2.86 0.00 1.61 4.71 -1.26 -4.96 120.64 121.87 1xf7 n GLU 28 Ca 0.00 -3.63 0.00 0.00 -0.01 0.00 0.00 57.16 53.52 1xf7 n GLU 28 Cb 0.37 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.53 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39