#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 -0.16 -4.43 1.64 -0.04 -1.26 -4.54 135.00 126.22 1xf7 n PRO 2 Ca 0.00 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 1xf7 n PRO 2 Cb 0.00 -2.30 -0.10 0.00 -0.04 0.00 0.00 33.50 31.05 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xf7 s PHE 3 N -2.37 1.90 0.02 0.54 0.40 -0.68 -4.93 117.98 112.86 1xf7 s PHE 3 Ca 0.68 -0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 56.03 1xf7 s PHE 3 Cb -0.26 -1.18 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1xf7 s PHE 3 CO 0.57 0.09 0.25 -1.14 0.70 0.00 0.00 175.22 175.68 1xf7 s GLN 4 N -3.83 0.70 -0.17 0.44 0.74 -1.26 -0.62 119.66 115.65 1xf7 s GLN 4 Ca 0.33 -0.47 -0.15 0.00 0.05 0.00 0.00 55.36 55.12 1xf7 s GLN 4 Cb 0.07 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.43 1xf7 s GLN 4 CO 0.13 -0.20 0.36 0.00 -0.55 0.00 0.00 175.29 175.03 1xf7 n LYS 6 N 4.02 2.26 0.00 0.00 4.76 -1.26 -2.35 118.16 125.58 1xf7 n LYS 6 Ca -0.10 -2.51 0.00 0.00 -2.87 0.00 0.00 58.31 52.83 1xf7 n LYS 6 Cb 0.51 -1.98 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 -0.42 0.00 0.00 -0.18 -1.04 -1.26 -4.92 114.28 106.46 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 0.72 -0.57 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 -1.78 0.00 -4.30 0.00 3.00 -0.99 -5.08 117.38 108.23 1xf7 n GLN 9 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 1xf7 n GLN 9 Cb 0.32 -1.21 -0.11 0.00 0.00 0.00 0.00 30.24 29.24 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 -2.67 1.88 0.31 -1.09 3.52 -1.26 -4.91 118.95 114.74 1xf7 s ARG 10 Ca 0.00 -1.23 0.09 0.00 -0.13 0.00 0.00 55.73 54.46 1xf7 s ARG 10 Cb 0.00 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.22 1xf7 s ARG 10 CO 0.00 0.46 0.03 -1.59 -0.81 0.00 0.00 175.30 173.39 1xf7 s LYS 11 N -2.43 2.21 0.14 5.12 -2.85 -1.26 -0.76 119.74 119.92 1xf7 s LYS 11 Ca 0.21 -1.57 0.03 0.00 -1.00 0.00 0.00 55.97 53.63 1xf7 s LYS 11 Cb -0.10 -2.07 -0.01 0.00 -2.06 0.00 0.00 37.83 33.59 1xf7 s LYS 11 CO 0.12 0.22 0.09 1.19 0.10 0.00 0.00 175.35 177.08 1xf7 n PHE 12 N -0.97 -0.20 -0.05 1.78 3.72 0.21 -4.95 117.46 117.01 1xf7 n PHE 12 Ca -0.05 -1.08 -0.07 0.00 -0.05 0.00 0.00 57.45 56.20 1xf7 n PHE 12 Cb 0.61 0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 39.17 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 -2.29 3.04 -4.32 4.37 3.41 -1.26 -1.69 113.62 114.89 1xf7 n SER 13 Ca 0.01 -0.05 -0.26 0.00 -0.26 0.00 0.00 58.87 58.32 1xf7 n SER 13 Cb 0.24 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.71 0.90 -0.02 4.33 1.74 -1.26 -4.02 116.66 115.62 1xf7 n ARG 14 Ca -0.19 -3.05 0.02 0.00 -0.77 0.00 0.00 57.85 53.87 1xf7 n ARG 14 Cb 0.73 0.64 -0.14 0.00 -1.02 0.00 0.00 32.46 32.67 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 -1.49 0.25 -1.17 0.55 3.41 -1.26 -3.82 113.62 110.09 1xf7 n SER 15 Ca -0.12 0.10 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 1xf7 n SER 15 Cb 0.54 1.20 0.21 0.00 -0.26 0.00 0.00 64.21 65.89 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 -2.57 3.32 0.00 4.04 5.68 -1.26 -0.96 116.55 124.81 1xf7 n ASP 16 Ca -0.14 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.72 1xf7 n ASP 16 Cb 0.80 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1xf7 n ASP 16 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1xf7 n HIS 17 N 0.35 0.00 -0.13 2.11 8.25 -1.25 -4.53 115.22 120.01 1xf7 n HIS 17 Ca 0.14 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.33 1xf7 n HIS 17 Cb 0.70 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.72 1xf7 n HIS 17 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xf7 n LEU 18 N -1.47 1.99 0.00 2.41 7.94 -0.96 -3.52 117.00 123.39 1xf7 n LEU 18 Ca 0.00 0.27 0.06 0.00 -1.11 0.00 0.00 56.01 55.22 1xf7 n LEU 18 Cb 0.00 -0.78 0.35 0.00 0.53 0.00 0.00 43.42 43.51 1xf7 n LEU 18 CO 0.00 0.59 0.58 0.29 -1.11 0.00 0.00 177.39 177.74 1xf7 n LYS 19 N -4.06 0.59 -0.10 1.96 5.02 -0.13 -1.39 118.16 120.05 1xf7 n LYS 19 Ca -0.51 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.62 1xf7 n LYS 19 Cb 0.88 -1.31 -0.08 0.00 -0.02 0.00 0.00 35.03 34.50 1xf7 n LYS 19 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xf7 n THR 20 N -0.81 1.09 0.35 -0.18 -1.04 -1.26 -4.55 114.28 107.87 1xf7 n THR 20 Ca 0.09 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.05 61.56 1xf7 n THR 20 Cb 0.04 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.23 -0.80 -0.54 -1.42 -0.00 -1.36 -3.00 115.15 107.79 1xf7 h HIS 21 Ca -0.45 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.06 1xf7 h HIS 21 Cb 1.59 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 29.24 1xf7 h HIS 21 CO -0.01 -0.47 0.87 1.79 -0.00 0.00 0.00 177.93 180.11 1xf7 h THR 22 N -0.95 0.09 0.00 6.26 1.35 -1.49 -1.23 112.91 116.94 1xf7 h THR 22 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1xf7 h THR 22 Cb 0.69 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1xf7 h THR 22 CO 0.15 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.96 1xf7 n ARG 23 N -3.17 0.94 0.00 4.72 5.12 -1.13 -1.78 116.66 121.36 1xf7 n ARG 23 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1xf7 n ARG 23 Cb 1.05 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 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 0.81 0.00 -0.11 0.55 5.66 -0.47 -3.83 114.28 116.90 1xf7 n THR 24 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1xf7 n THR 24 Cb 0.47 -0.02 -0.12 0.00 -1.55 0.00 0.00 70.33 69.12 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 -1.33 0.26 -0.06 1.09 8.25 -0.73 -4.40 115.22 118.30 1xf7 n HIS 25 Ca 0.00 0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1xf7 n HIS 25 Cb 0.13 -1.03 -0.12 0.00 1.12 0.00 0.00 29.99 30.09 1xf7 n HIS 25 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1xf7 n THR 26 N -3.65 0.82 -2.31 1.59 5.66 -0.96 -4.64 114.28 110.79 1xf7 n THR 26 Ca -0.45 -0.57 -0.33 0.00 -3.05 0.00 0.00 64.05 59.64 1xf7 n THR 26 Cb 0.95 -0.47 0.01 0.00 -1.55 0.00 0.00 70.33 69.27 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xf7 n GLY 27 N 2.01 5.80 0.00 1.09 0.00 -1.25 -5.03 105.19 107.80 1xf7 n GLY 27 Ca -0.20 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.46 0.00 0.00 1.61 4.07 -1.26 -4.34 120.64 120.27 1xf7 n GLU 28 Ca 0.45 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.58 1xf7 n GLU 28 Cb 0.44 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.85 1xf7 n GLU 28 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24