#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 -0.56 -0.35 6.12 -4.77 -1.26 -5.08 116.67 110.77 2jy0 s ASP 2 Ca 0.00 0.78 0.11 0.00 -3.30 0.00 0.00 52.55 50.14 2jy0 s ASP 2 Cb 0.00 0.75 0.39 0.00 -1.09 0.00 0.00 42.92 42.98 2jy0 s ASP 2 CO 0.00 -0.43 1.47 -1.14 0.70 0.00 0.00 175.17 175.77 2jy0 n ARG 3 N 1.68 1.28 0.09 2.11 0.00 -1.26 -4.95 116.66 115.61 2jy0 n ARG 3 Ca -0.18 -1.38 0.00 0.00 -0.00 0.00 0.00 57.85 56.29 2jy0 n ARG 3 Cb 0.56 0.27 0.00 0.00 0.00 0.00 0.00 32.46 33.29 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2jy0 n GLU 4 N -1.22 0.00 -1.41 -0.14 1.02 -1.26 -4.90 120.64 112.73 2jy0 n GLU 4 Ca -0.13 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.83 2jy0 n GLU 4 Cb 0.86 -0.19 0.10 0.00 -0.02 0.00 0.00 31.44 32.19 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2jy0 n MET 5 N -3.34 2.73 -0.30 3.49 1.56 -1.26 -4.77 117.12 115.23 2jy0 n MET 5 Ca 0.00 -3.64 -0.02 0.00 -0.27 0.00 0.00 57.70 53.77 2jy0 n MET 5 Cb 0.04 -2.09 0.14 0.00 2.15 0.00 0.00 33.22 33.46 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jy0 h ALA 6 N 1.68 1.27 -3.00 -5.12 0.00 -1.92 -3.40 119.26 108.77 2jy0 h ALA 6 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2jy0 h ALA 6 Cb 1.42 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2jy0 h ALA 6 CO 0.74 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.61 2jy0 n ALA 7 N -2.41 0.00 -1.28 0.00 0.00 -1.26 -4.86 120.51 110.70 2jy0 n ALA 7 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2jy0 n ALA 7 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jy0 n SER 8 N 0.00 -4.10 0.03 0.00 2.88 -1.26 -4.82 113.62 106.35 2jy0 n SER 8 Ca 0.00 0.29 -0.19 0.00 -1.33 0.00 0.00 58.87 57.64 2jy0 n SER 8 Cb 0.00 -3.45 -0.12 0.00 -0.75 0.00 0.00 64.21 59.89 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 h ALA 9 N 0.42 0.05 -0.84 -1.46 0.00 -1.93 -3.25 119.26 112.25 2jy0 h ALA 9 Ca -0.24 -0.64 -0.38 0.00 0.00 0.00 0.00 54.91 53.65 2jy0 h ALA 9 Cb 0.93 0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2jy0 h ALA 9 CO 0.35 0.47 0.48 0.41 0.00 0.00 0.00 179.25 180.96 2jy0 n GLY 10 N 1.20 4.00 0.20 0.00 0.00 -1.26 -4.35 105.19 104.97 2jy0 n GLY 10 Ca -0.11 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2jy0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jy0 n GLY 11 N -0.68 -0.20 0.28 -0.02 0.00 -1.23 -4.38 105.19 98.96 2jy0 n GLY 11 Ca 0.49 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 h ALA 12 N -0.14 -0.48 -0.85 4.61 0.00 -1.76 -1.20 119.26 119.44 2jy0 h ALA 12 Ca -0.32 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2jy0 h ALA 12 Cb 1.43 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2jy0 h ALA 12 CO -0.10 -0.80 0.55 0.28 0.00 0.00 0.00 179.25 179.19 2jy0 h VAL 13 N -0.50 1.06 -0.32 0.00 2.07 -1.84 -1.89 116.25 114.83 2jy0 h VAL 13 Ca 0.00 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2jy0 h VAL 13 Cb 0.48 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2jy0 h VAL 13 CO -0.08 0.17 0.08 0.15 0.02 0.00 0.00 177.57 177.92 2jy0 h PHE 14 N 0.95 0.54 -0.70 1.57 3.57 -1.65 -2.46 116.94 118.75 2jy0 h PHE 14 Ca 0.36 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2jy0 h PHE 14 Cb 0.21 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2jy0 h PHE 14 CO -0.00 0.56 0.26 0.28 -2.23 0.00 0.00 178.31 177.18 2jy0 h VAL 15 N 0.36 1.24 -0.61 1.41 2.07 -0.68 -0.97 116.25 119.08 2jy0 h VAL 15 Ca 0.10 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2jy0 h VAL 15 Cb 0.29 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2jy0 h VAL 15 CO 0.00 0.31 0.34 1.23 0.02 0.00 0.00 177.57 179.47 2jy0 h GLY 16 N 1.08 0.91 0.82 2.17 0.00 -1.20 0.16 103.07 107.01 2jy0 h GLY 16 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2jy0 h GLY 16 CO -0.02 0.39 -0.05 -2.00 0.00 0.00 0.00 176.54 174.87 2jy0 h LEU 17 N 0.83 0.43 -1.24 3.11 6.46 -1.10 0.70 115.31 124.49 2jy0 h LEU 17 Ca 0.21 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2jy0 h LEU 17 Cb 0.04 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2jy0 h LEU 17 CO -0.03 0.69 0.25 0.58 -0.62 0.00 0.00 178.44 179.30 2jy0 h VAL 18 N 0.16 1.19 -0.02 1.05 2.07 -0.92 0.64 116.25 120.42 2jy0 h VAL 18 Ca 0.06 -0.55 -0.19 0.00 0.82 0.00 0.00 66.70 66.83 2jy0 h VAL 18 Cb 0.50 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2jy0 h VAL 18 CO 0.02 0.22 -0.83 0.25 0.02 0.00 0.00 177.57 177.25 2jy0 h LEU 19 N 0.77 0.34 0.17 2.57 6.46 -0.48 0.69 115.31 125.84 2jy0 h LEU 19 Ca 0.19 -0.26 -0.33 0.00 -0.12 0.00 0.00 57.88 57.36 2jy0 h LEU 19 Cb 0.11 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2jy0 h LEU 19 CO -0.02 1.03 -1.62 0.25 -0.62 0.00 0.00 178.44 177.46 2jy0 h LEU 20 N 0.16 0.58 0.00 2.25 5.85 -0.36 -2.71 115.31 121.07 2jy0 h LEU 20 Ca -0.04 -0.78 -0.15 0.00 0.84 0.00 0.00 57.88 57.74 2jy0 h LEU 20 Cb 1.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2jy0 h LEU 20 CO 0.13 1.65 -0.88 0.74 -0.34 0.00 0.00 178.44 179.74 2jy0 h THR 21 N 0.10 1.03 0.05 1.05 2.02 0.18 -3.41 112.91 113.92 2jy0 h THR 21 Ca -0.29 -2.10 -0.23 0.00 0.77 0.00 0.00 66.41 64.55 2jy0 h THR 21 Cb 2.08 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 70.75 2jy0 h THR 21 CO 0.19 0.35 -1.25 0.25 0.37 0.00 0.00 175.52 175.43 2jy0 h LEU 22 N -1.00 0.15 -0.69 2.58 6.46 -0.91 -3.50 115.31 118.40 2jy0 h LEU 22 Ca -0.23 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 56.82 2jy0 h LEU 22 Cb 1.14 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2jy0 h LEU 22 CO -0.14 1.52 -0.54 -1.20 -0.62 0.00 0.00 178.44 177.46 2jy0 n SER 23 N -4.20 -6.19 0.16 1.25 7.64 0.21 -4.83 113.62 107.68 2jy0 n SER 23 Ca -0.28 0.76 0.13 0.00 1.01 0.00 0.00 58.87 60.50 2jy0 n SER 23 Cb 0.76 -2.42 0.44 0.00 -1.01 0.00 0.00 64.21 61.98 2jy0 n SER 23 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2jy0 h PRO 24 N 1.67 0.00 -6.07 1.43 0.13 -1.83 -3.48 132.00 123.86 2jy0 h PRO 24 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.71 2jy0 h PRO 24 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 2jy0 h PRO 24 CO 0.00 0.00 -0.78 0.72 -0.23 0.00 0.00 178.00 177.71 2jy0 n HIS 25 N -2.55 -2.19 -3.86 1.56 8.25 -1.26 -5.00 115.22 110.17 2jy0 n HIS 25 Ca 0.03 0.90 -0.12 0.00 -0.26 0.00 0.00 57.72 58.27 2jy0 n HIS 25 Cb 0.37 -4.44 -0.13 0.00 1.12 0.00 0.00 29.99 26.91 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2jy0 s TYR 26 N -3.48 -0.05 0.00 4.41 6.14 -1.26 -5.34 117.35 117.77 2jy0 s TYR 26 Ca 0.28 0.12 0.00 0.00 0.64 0.00 0.00 57.07 58.11 2jy0 s TYR 26 Cb -0.14 0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.26 2jy0 s TYR 26 CO 0.80 -0.05 0.00 1.17 0.64 0.00 0.00 175.55 178.11