#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 -4.44 1.64 -0.02 -1.26 -4.85 135.00 126.06 1xf7 n PRO 2 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1xf7 n PRO 2 Cb 0.00 -0.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.87 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 -0.66 2.07 0.05 6.00 0.40 -0.34 -4.97 117.98 120.52 1xf7 s PHE 3 Ca 0.32 -0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1xf7 s PHE 3 Cb -0.41 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 1xf7 s PHE 3 CO 0.30 0.46 0.06 -1.14 0.70 0.00 0.00 175.22 175.60 1xf7 s GLN 4 N -3.64 0.61 -0.23 0.44 0.74 -1.26 -0.68 119.66 115.64 1xf7 s GLN 4 Ca 0.29 -0.91 -0.10 0.00 0.05 0.00 0.00 55.36 54.68 1xf7 s GLN 4 Cb 0.01 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.30 1xf7 s GLN 4 CO 0.12 -0.14 0.15 0.00 -0.55 0.00 0.00 175.29 174.87 1xf7 n LYS 6 N 4.18 2.52 0.00 0.00 0.00 -1.26 -2.15 118.16 121.44 1xf7 n LYS 6 Ca -0.15 -2.95 0.00 0.00 -0.00 0.00 0.00 58.31 55.21 1xf7 n LYS 6 Cb 0.52 -2.16 0.00 0.00 -0.00 0.00 0.00 35.03 33.39 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 -0.63 0.00 0.00 0.58 -1.04 -1.26 -4.93 114.28 107.00 1xf7 n THR 7 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 0.62 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 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 -2.36 0.00 -4.28 0.00 3.00 -0.91 -5.08 117.38 107.74 1xf7 n GLN 9 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1xf7 n GLN 9 Cb 0.43 -0.02 -0.08 0.00 0.00 0.00 0.00 30.24 30.58 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 -1.45 2.29 0.28 -1.09 3.52 -1.25 -4.89 118.95 116.35 1xf7 s ARG 10 Ca 0.00 -1.33 0.11 0.00 -0.13 0.00 0.00 55.73 54.38 1xf7 s ARG 10 Cb 0.00 -2.20 -0.05 0.00 -1.56 0.00 0.00 34.95 31.14 1xf7 s ARG 10 CO 0.00 0.39 -0.10 0.15 -0.81 0.00 0.00 175.30 174.93 1xf7 s LYS 11 N -3.41 1.95 0.31 5.12 1.02 -1.26 -0.67 119.74 122.80 1xf7 s LYS 11 Ca 0.30 -1.64 0.04 0.00 0.02 0.00 0.00 55.97 54.69 1xf7 s LYS 11 Cb -0.07 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1xf7 s LYS 11 CO 0.19 0.32 0.20 -0.06 -0.92 0.00 0.00 175.35 175.08 1xf7 s PHE 12 N -2.45 1.60 0.00 3.18 0.08 0.15 -4.95 117.98 115.59 1xf7 s PHE 12 Ca 0.31 -1.49 0.00 0.00 0.12 0.00 0.00 56.93 55.87 1xf7 s PHE 12 Cb -0.05 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 1xf7 s PHE 12 CO 0.17 -0.68 0.00 -1.13 -0.10 0.00 0.00 175.22 173.49 1xf7 n SER 13 N -1.11 4.85 -0.11 1.36 3.41 -1.26 -1.20 113.62 119.56 1xf7 n SER 13 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.46 1xf7 n SER 13 Cb 0.64 0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 65.37 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 -1.58 0.52 0.00 4.33 1.74 -1.26 -2.52 116.66 117.89 1xf7 n ARG 14 Ca 0.00 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1xf7 n ARG 14 Cb 0.12 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 -4.26 0.00 0.03 0.55 3.41 -1.26 -4.85 113.62 107.23 1xf7 n SER 15 Ca -0.33 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.29 1xf7 n SER 15 Cb 0.69 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.98 1xf7 n SER 15 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1xf7 h ASP 16 N 1.92 0.43 0.77 4.04 2.03 -1.99 -0.61 116.42 123.00 1xf7 h ASP 16 Ca 0.00 -0.07 -0.03 0.00 -0.73 0.00 0.00 57.03 56.20 1xf7 h ASP 16 Cb 0.00 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1xf7 h ASP 16 CO 0.00 0.48 -0.45 0.45 -1.03 0.00 0.00 179.24 178.68 1xf7 h HIS 17 N 0.45 -1.21 -0.55 4.15 3.86 -1.99 -1.69 115.15 118.18 1xf7 h HIS 17 Ca 0.10 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 1xf7 h HIS 17 Cb 0.26 0.43 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 1xf7 h HIS 17 CO 0.01 -0.69 -0.43 1.25 0.86 0.00 0.00 177.93 178.93 1xf7 h LEU 18 N -1.14 -1.48 -0.18 2.43 5.85 -1.69 -0.66 115.31 118.44 1xf7 h LEU 18 Ca -0.10 0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1xf7 h LEU 18 Cb 0.91 0.67 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 1xf7 h LEU 18 CO 0.12 -0.34 -0.40 0.11 -0.34 0.00 0.00 178.44 177.58 1xf7 h LYS 19 N -0.25 -0.43 -0.73 1.25 1.57 -0.99 0.15 116.57 117.15 1xf7 h LYS 19 Ca 0.17 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.12 1xf7 h LYS 19 Cb 0.57 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 1xf7 h LYS 19 CO -0.67 -0.28 0.25 1.15 -0.57 0.00 0.00 179.45 179.33 1xf7 h THR 20 N -0.44 0.63 -0.22 -0.16 2.02 -0.68 -1.73 112.91 112.32 1xf7 h THR 20 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1xf7 h THR 20 Cb 0.60 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1xf7 h THR 20 CO -0.42 0.07 0.09 -0.74 0.37 0.00 0.00 175.52 174.89 1xf7 h HIS 21 N 0.38 0.33 0.00 3.16 -0.00 0.11 -2.45 115.15 116.68 1xf7 h HIS 21 Ca 0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 1xf7 h HIS 21 Cb 0.62 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 1xf7 h HIS 21 CO -0.19 0.36 0.00 0.25 -0.00 0.00 0.00 177.93 178.35 1xf7 n THR 22 N -4.82 1.15 -1.82 6.26 -2.24 0.39 -2.07 114.28 111.13 1xf7 n THR 22 Ca -0.03 0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.73 1xf7 n THR 22 Cb 0.12 -1.17 0.04 0.00 -2.10 0.00 0.00 70.33 67.23 1xf7 n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xf7 n ARG 23 N -1.70 2.96 0.00 -0.78 5.12 -0.73 -3.24 116.66 118.30 1xf7 n ARG 23 Ca 0.02 -3.69 0.00 0.00 -1.93 0.00 0.00 57.85 52.25 1xf7 n ARG 23 Cb 0.14 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.17 1xf7 n ARG 23 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1xf7 n THR 24 N -0.68 0.00 0.15 0.55 -1.04 -0.88 -2.90 114.28 109.48 1xf7 n THR 24 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1xf7 n THR 24 Cb 0.55 -0.84 0.22 0.00 -1.82 0.00 0.00 70.33 68.44 1xf7 n THR 24 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1xf7 h HIS 25 N 0.00 0.00 0.00 -1.42 3.86 -1.67 -3.21 115.15 112.72 1xf7 h HIS 25 Ca 0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 1xf7 h HIS 25 Cb 0.61 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.04 1xf7 h HIS 25 CO 0.00 0.55 -1.82 2.41 0.86 0.00 0.00 177.93 179.94 1xf7 n THR 26 N -3.81 1.52 0.00 2.45 -1.04 -1.20 -5.01 114.28 107.18 1xf7 n THR 26 Ca -0.01 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1xf7 n THR 26 Cb 0.57 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 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 1.36 2.65 0.00 3.41 0.00 -1.14 -4.97 105.19 106.50 1xf7 n GLY 27 Ca -0.39 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 0.00 0.00 1.61 2.13 -1.26 -4.47 120.64 118.65 1xf7 n GLU 28 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xf7 n GLU 28 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35