#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 3.61 0.08 1.64 0.02 -1.26 -4.46 135.00 134.62 1xf7 s PRO 2 Ca 0.00 0.72 0.03 0.00 0.02 0.00 0.00 61.00 61.76 1xf7 s PRO 2 Cb 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1xf7 s PRO 2 CO 0.00 -0.53 -0.09 -0.06 -0.33 0.00 0.00 177.00 175.99 1xf7 s PHE 3 N -3.13 0.92 0.04 6.54 0.40 -0.85 -4.95 117.98 116.95 1xf7 s PHE 3 Ca 0.55 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 1xf7 s PHE 3 Cb -0.11 -0.52 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 1xf7 s PHE 3 CO 0.53 -0.06 0.06 -1.14 0.70 0.00 0.00 175.22 175.31 1xf7 s GLN 4 N -2.69 0.55 0.04 0.44 0.74 -1.26 -0.55 119.66 116.93 1xf7 s GLN 4 Ca 0.03 -0.80 -0.18 0.00 0.05 0.00 0.00 55.36 54.46 1xf7 s GLN 4 Cb -0.03 0.21 -0.06 0.00 1.10 0.00 0.00 33.01 34.23 1xf7 s GLN 4 CO -0.01 -0.13 0.50 0.00 -0.55 0.00 0.00 175.29 175.11 1xf7 n LYS 6 N 1.84 2.68 0.00 0.00 5.02 -1.26 -2.85 118.16 123.58 1xf7 n LYS 6 Ca -0.12 -3.32 0.00 0.00 -2.02 0.00 0.00 58.31 52.86 1xf7 n LYS 6 Cb 0.51 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1xf7 n THR 7 N -0.94 0.00 0.00 -0.18 -1.04 -1.26 -4.93 114.28 105.92 1xf7 n THR 7 Ca 0.60 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 1xf7 n THR 7 Cb 0.85 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.38 -0.72 -4.16 0.00 3.00 -1.13 -5.06 117.38 107.93 1xf7 n GLN 9 Ca 0.00 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.87 1xf7 n GLN 9 Cb 0.01 -2.64 -0.08 0.00 0.00 0.00 0.00 30.24 27.53 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 -3.53 2.69 0.22 -1.09 3.52 -1.26 -4.88 118.95 114.62 1xf7 s ARG 10 Ca 0.08 -0.73 0.08 0.00 -0.13 0.00 0.00 55.73 55.03 1xf7 s ARG 10 Cb -0.01 -2.62 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1xf7 s ARG 10 CO 0.16 0.57 -0.00 0.21 -0.81 0.00 0.00 175.30 175.43 1xf7 s LYS 11 N -2.07 2.34 0.29 5.12 2.20 -1.26 -0.93 119.74 125.43 1xf7 s LYS 11 Ca 0.24 -1.26 0.04 0.00 -0.36 0.00 0.00 55.97 54.64 1xf7 s LYS 11 Cb -0.12 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1xf7 s LYS 11 CO 0.16 0.41 0.16 1.19 -0.36 0.00 0.00 175.35 176.91 1xf7 n PHE 12 N -0.49 -0.20 -0.05 4.03 3.72 0.29 -4.97 117.46 119.79 1xf7 n PHE 12 Ca -0.08 -2.11 -0.06 0.00 -0.05 0.00 0.00 57.45 55.15 1xf7 n PHE 12 Cb 0.57 0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.78 2.86 -3.84 4.37 3.41 -1.26 -2.00 113.62 115.38 1xf7 n SER 13 Ca -0.00 -0.03 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1xf7 n SER 13 Cb 0.48 0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 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 -2.55 1.12 -0.04 4.33 1.74 -1.26 -4.40 116.66 115.60 1xf7 n ARG 14 Ca -0.18 -2.48 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 1xf7 n ARG 14 Cb 0.77 0.59 -0.15 0.00 -1.02 0.00 0.00 32.46 32.66 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 -1.34 0.19 -1.56 0.55 3.41 -1.26 -3.69 113.62 109.92 1xf7 n SER 15 Ca -0.12 0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1xf7 n SER 15 Cb 0.44 1.19 0.17 0.00 -0.26 0.00 0.00 64.21 65.74 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 -2.60 3.62 0.00 4.04 5.68 -1.26 -0.87 116.55 125.16 1xf7 n ASP 16 Ca -0.17 -2.78 0.00 0.00 -0.50 0.00 0.00 54.79 51.34 1xf7 n ASP 16 Cb 0.87 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 -0.11 0.00 -0.05 2.11 8.25 -1.26 -4.56 115.22 119.61 1xf7 n HIS 17 Ca 0.27 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.60 1xf7 n HIS 17 Cb 1.03 0.01 -0.11 0.00 1.12 0.00 0.00 29.99 32.04 1xf7 n HIS 17 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xf7 h LEU 18 N 0.00 -0.01 0.00 2.41 5.85 -1.59 -1.96 115.31 120.01 1xf7 h LEU 18 Ca 0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.91 1xf7 h LEU 18 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1xf7 h LEU 18 CO 0.00 0.83 0.00 0.29 -0.34 0.00 0.00 178.44 179.22 1xf7 n LYS 19 N -4.69 0.60 -0.09 1.25 4.76 -0.05 -1.41 118.16 118.54 1xf7 n LYS 19 Ca -0.09 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 1xf7 n LYS 19 Cb 0.40 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1xf7 n LYS 19 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xf7 n THR 20 N -0.71 1.01 0.44 -0.18 -1.04 -1.22 -4.56 114.28 108.01 1xf7 n THR 20 Ca 0.06 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.05 61.54 1xf7 n THR 20 Cb 0.03 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.08 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 -0.25 -1.03 0.00 -1.42 -0.00 -0.51 -3.02 115.15 108.91 1xf7 h HIS 21 Ca -0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1xf7 h HIS 21 Cb 1.53 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 29.29 1xf7 h HIS 21 CO -0.01 -0.64 0.62 1.79 -0.00 0.00 0.00 177.93 179.69 1xf7 h THR 22 N -1.13 0.00 0.00 6.26 1.35 -1.50 -0.59 112.91 117.30 1xf7 h THR 22 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1xf7 h THR 22 Cb 0.85 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1xf7 h THR 22 CO 0.19 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.00 1xf7 n ARG 23 N -2.53 0.05 0.00 4.72 1.74 -1.14 -1.31 116.66 118.19 1xf7 n ARG 23 Ca -0.01 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 1xf7 n ARG 23 Cb 0.64 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.91 1xf7 n ARG 23 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1xf7 n THR 24 N -1.43 0.00 -0.05 0.55 5.66 -0.23 -1.97 114.28 116.81 1xf7 n THR 24 Ca 0.04 -0.07 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 1xf7 n THR 24 Cb 0.12 0.31 -0.04 0.00 -1.55 0.00 0.00 70.33 69.18 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 -1.04 0.00 -2.63 1.09 8.25 -0.43 -4.84 115.22 115.62 1xf7 n HIS 25 Ca 0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 1xf7 n HIS 25 Cb 0.34 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 31.08 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 -3.73 1.44 -0.29 1.59 -1.04 -0.65 -4.75 114.28 106.85 1xf7 n THR 26 Ca -0.19 -3.80 0.00 0.00 -2.04 0.00 0.00 64.05 58.02 1xf7 n THR 26 Cb 0.52 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -0.19 0.14 0.02 3.41 0.00 -0.83 -4.77 105.19 102.96 1xf7 n GLY 27 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.20 0.46 0.00 1.61 2.13 -1.23 -4.96 120.64 118.47 1xf7 n GLU 28 Ca 0.00 0.02 0.02 0.00 0.66 0.00 0.00 57.16 57.86 1xf7 n GLU 28 Cb 0.07 -1.08 0.01 0.00 0.27 0.00 0.00 31.44 30.72 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08