#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 5.83 -1.40 3.17 -4.77 -1.26 -4.15 116.67 114.09 2jy0 s ASP 2 Ca 0.00 1.33 -0.03 0.00 -3.30 0.00 0.00 52.55 50.55 2jy0 s ASP 2 Cb 0.00 -2.27 0.02 0.00 -1.09 0.00 0.00 42.92 39.58 2jy0 s ASP 2 CO 0.00 -1.12 0.67 -1.14 0.70 0.00 0.00 175.17 174.28 2jy0 n ARG 3 N -2.90 -4.45 0.04 2.11 0.63 -1.26 -4.90 116.66 105.93 2jy0 n ARG 3 Ca 0.06 0.54 -0.22 0.00 -0.92 0.00 0.00 57.85 57.32 2jy0 n ARG 3 Cb 0.55 -5.03 -0.14 0.00 0.45 0.00 0.00 32.46 28.28 2jy0 n ARG 3 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2jy0 h GLU 4 N -1.88 0.32 0.00 -0.14 4.81 -1.91 -3.37 114.58 112.41 2jy0 h GLU 4 Ca -0.61 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 58.05 2jy0 h GLU 4 Cb 1.37 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.94 2jy0 h GLU 4 CO 0.61 1.24 -1.70 -0.12 -0.73 0.00 0.00 179.01 178.31 2jy0 n MET 5 N -3.52 0.59 0.02 1.92 1.56 -1.26 -4.36 117.12 112.07 2jy0 n MET 5 Ca -0.28 -0.12 -0.13 0.00 -0.27 0.00 0.00 57.70 56.91 2jy0 n MET 5 Cb 1.06 -1.35 -0.09 0.00 2.15 0.00 0.00 33.22 34.99 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 1.26 -0.05 -2.57 -5.12 0.00 -1.97 -3.36 119.26 107.45 2jy0 h ALA 6 Ca -0.04 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.10 2jy0 h ALA 6 Cb 0.80 0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.19 2jy0 h ALA 6 CO 0.00 -0.37 -0.61 0.00 0.00 0.00 0.00 179.25 178.27 2jy0 n ALA 7 N -2.28 3.70 -1.48 0.00 0.00 -1.26 -4.85 120.51 114.34 2jy0 n ALA 7 Ca -0.08 -4.58 0.07 0.00 0.00 0.00 0.00 53.44 48.85 2jy0 n ALA 7 Cb 0.18 -0.95 0.17 0.00 0.00 0.00 0.00 19.45 18.85 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jy0 n SER 8 N 1.40 1.83 0.13 0.00 3.41 -1.26 -3.26 113.62 115.87 2jy0 n SER 8 Ca 0.25 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2jy0 n SER 8 Cb 0.39 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jy0 n ALA 9 N -1.10 3.00 -0.11 7.33 0.00 -1.26 -4.89 120.51 123.48 2jy0 n ALA 9 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 2jy0 n ALA 9 Cb 0.70 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 20.07 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jy0 n GLY 10 N 1.59 -0.33 0.13 0.00 0.00 -1.26 -4.19 105.19 101.12 2jy0 n GLY 10 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2jy0 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jy0 h GLY 11 N 0.76 0.35 1.00 -0.02 0.00 -1.94 -0.76 103.07 102.46 2jy0 h GLY 11 Ca -0.53 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2jy0 h GLY 11 CO -0.18 0.09 0.26 0.00 0.00 0.00 0.00 176.54 176.71 2jy0 h ALA 12 N 1.13 0.51 -0.85 3.60 0.00 -1.80 -1.30 119.26 120.54 2jy0 h ALA 12 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2jy0 h ALA 12 Cb 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2jy0 h ALA 12 CO -0.06 -0.04 0.46 0.28 0.00 0.00 0.00 179.25 179.89 2jy0 h VAL 13 N 0.54 1.25 -0.50 0.00 2.07 -1.67 -2.22 116.25 115.72 2jy0 h VAL 13 Ca 0.15 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2jy0 h VAL 13 Cb -0.06 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 2jy0 h VAL 13 CO -0.03 0.28 0.16 0.15 0.02 0.00 0.00 177.57 178.15 2jy0 h PHE 14 N 1.19 0.80 -0.72 1.57 3.04 -0.64 -1.73 116.94 120.45 2jy0 h PHE 14 Ca 0.30 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2jy0 h PHE 14 Cb 0.03 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.28 2jy0 h PHE 14 CO 0.01 0.69 0.44 0.28 -2.02 0.00 0.00 178.31 177.72 2jy0 h VAL 15 N 0.67 1.20 -0.75 1.41 2.07 -0.88 -1.33 116.25 118.65 2jy0 h VAL 15 Ca 0.16 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 15 Cb 0.27 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2jy0 h VAL 15 CO -0.01 0.21 0.24 1.23 0.02 0.00 0.00 177.57 179.27 2jy0 h GLY 16 N 0.99 1.24 1.00 2.17 0.00 -1.20 -2.55 103.07 104.72 2jy0 h GLY 16 Ca 0.26 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2jy0 h GLY 16 CO -0.05 0.68 0.16 1.41 0.00 0.00 0.00 176.54 178.74 2jy0 h LEU 17 N 1.11 0.84 -1.00 3.11 4.07 -0.75 -0.86 115.31 121.82 2jy0 h LEU 17 Ca 0.24 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.99 2jy0 h LEU 17 Cb 0.29 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.76 2jy0 h LEU 17 CO -0.01 0.84 0.66 0.58 -1.08 0.00 0.00 178.44 179.42 2jy0 h VAL 18 N 0.80 1.26 -0.24 1.22 2.07 -1.02 -0.61 116.25 119.73 2jy0 h VAL 18 Ca 0.18 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2jy0 h VAL 18 Cb 0.31 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2jy0 h VAL 18 CO -0.00 0.25 -0.11 -0.07 0.02 0.00 0.00 177.57 177.66 2jy0 h LEU 19 N 1.36 0.50 -0.94 2.57 -0.00 -1.15 -2.49 115.31 115.16 2jy0 h LEU 19 Ca 0.37 -0.40 0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2jy0 h LEU 19 Cb -0.15 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.32 2jy0 h LEU 19 CO -0.08 0.80 0.62 0.25 -0.00 0.00 0.00 178.44 180.03 2jy0 h LEU 20 N 0.21 1.07 -0.79 1.67 6.46 -0.72 -2.24 115.31 120.97 2jy0 h LEU 20 Ca 0.05 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 2jy0 h LEU 20 Cb 0.60 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2jy0 h LEU 20 CO 0.03 0.77 -0.05 0.74 -0.62 0.00 0.00 178.44 179.31 2jy0 h THR 21 N 1.26 1.26 -0.78 1.05 2.02 -1.07 -2.94 112.91 113.71 2jy0 h THR 21 Ca 0.35 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 2jy0 h THR 21 Cb -0.13 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2jy0 h THR 21 CO -0.08 0.39 0.47 -0.07 0.37 0.00 0.00 175.52 176.60 2jy0 h LEU 22 N 0.79 0.94-10.21 2.58 -0.00 -0.94 -3.43 115.31 105.04 2jy0 h LEU 22 Ca 0.14 -0.07 -0.49 0.00 -0.00 0.00 0.00 57.88 57.47 2jy0 h LEU 22 Cb 0.54 -0.24 0.04 0.00 -0.00 0.00 0.00 40.66 41.01 2jy0 h LEU 22 CO 0.03 0.73 0.38 -0.94 -0.00 0.00 0.00 178.44 178.64 2jy0 s SER 23 N -6.02 6.17 -1.22 -0.43 1.04 -1.00 -4.92 113.70 107.32 2jy0 s SER 23 Ca -0.13 1.67 -0.21 0.00 0.48 0.00 0.00 55.95 57.76 2jy0 s SER 23 Cb 0.15 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 2jy0 s SER 23 CO 0.80 -0.90 1.88 -0.81 0.98 0.00 0.00 173.24 175.19 2jy0 n PRO 24 N -1.94 2.06 0.02 4.02 -0.04 -1.26 -4.69 135.00 133.18 2jy0 n PRO 24 Ca 0.07 -2.69 -0.06 0.00 -0.04 0.00 0.00 63.50 60.78 2jy0 n PRO 24 Cb 0.53 -3.65 -0.11 0.00 -0.04 0.00 0.00 33.50 30.23 2jy0 n PRO 24 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2jy0 h HIS 25 N 9.03 0.00 -5.34 0.54 2.76 -1.87 -3.50 115.15 116.78 2jy0 h HIS 25 Ca 0.29 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2jy0 h HIS 25 Cb 0.91 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.87 2jy0 h HIS 25 CO 1.27 0.91 -0.52 0.66 -1.30 0.00 0.00 177.93 178.96 2jy0 n TYR 26 N -3.14 -3.45 -0.71 5.26 4.01 -1.26 -5.20 117.16 112.68 2jy0 n TYR 26 Ca -0.09 1.39 0.00 0.00 -0.16 0.00 0.00 57.90 59.04 2jy0 n TYR 26 Cb 0.97 -4.00 0.00 0.00 -0.31 0.00 0.00 39.34 36.00 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57