#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 -0.53 0.49 6.12 -4.77 -1.26 -5.18 116.67 111.54 2jy0 s ASP 2 Ca 0.00 0.95 0.03 0.00 -3.30 0.00 0.00 52.55 50.23 2jy0 s ASP 2 Cb 0.00 0.96 -0.02 0.00 -1.09 0.00 0.00 42.92 42.77 2jy0 s ASP 2 CO 0.00 -0.24 0.08 0.00 0.70 0.00 0.00 175.17 175.71 2jy0 s ARG 3 N 0.02 2.17 -2.16 2.11 1.70 -1.26 -4.59 118.95 116.93 2jy0 s ARG 3 Ca -0.02 -2.23 0.00 0.00 -0.47 0.00 0.00 55.73 53.01 2jy0 s ARG 3 Cb -0.03 -1.69 0.00 0.00 -0.57 0.00 0.00 34.95 32.66 2jy0 s ARG 3 CO 0.02 -0.32 0.00 0.39 -1.08 0.00 0.00 175.30 174.31 2jy0 n GLU 4 N -1.29 -1.42 0.08 3.89 1.02 -1.26 -4.69 120.64 116.97 2jy0 n GLU 4 Ca -0.12 1.22 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 2jy0 n GLU 4 Cb 0.66 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2jy0 n MET 5 N -2.40 0.00 -0.14 3.49 2.81 -1.26 -4.52 117.12 115.10 2jy0 n MET 5 Ca -0.20 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.59 2jy0 n MET 5 Cb 0.67 -0.01 -0.01 0.00 -0.71 0.00 0.00 33.22 33.16 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 h ALA 6 N 0.00 0.54 0.00 3.04 0.00 -1.83 -1.74 119.26 119.27 2jy0 h ALA 6 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2jy0 h ALA 6 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jy0 h ALA 6 CO 0.00 0.29 -0.80 0.00 0.00 0.00 0.00 179.25 178.74 2jy0 h ALA 7 N 0.91 0.68 -0.01 0.00 0.00 -1.88 -1.71 119.26 117.25 2jy0 h ALA 7 Ca 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2jy0 h ALA 7 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jy0 h ALA 7 CO 0.01 0.50 -0.04 1.03 0.00 0.00 0.00 179.25 180.76 2jy0 h SER 8 N 0.00 0.06 0.00 0.00 0.87 -1.77 -2.02 113.55 110.69 2jy0 h SER 8 Ca -0.05 -0.60 -0.14 0.00 -1.23 0.00 0.00 61.79 59.77 2jy0 h SER 8 Cb 1.31 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 2jy0 h SER 8 CO 0.04 0.65 -0.76 0.00 -0.53 0.00 0.00 176.83 176.23 2jy0 h ALA 9 N 0.41 0.16 -0.84 6.23 0.00 -1.46 -3.28 119.26 120.47 2jy0 h ALA 9 Ca -0.00 -0.91 -0.68 0.00 0.00 0.00 0.00 54.91 53.33 2jy0 h ALA 9 Cb 0.65 0.46 -0.23 0.00 0.00 0.00 0.00 17.79 18.66 2jy0 h ALA 9 CO 0.01 0.43 0.90 0.41 0.00 0.00 0.00 179.25 181.00 2jy0 n GLY 10 N 1.51 5.15 0.00 0.00 0.00 -0.64 -3.88 105.19 107.32 2jy0 n GLY 10 Ca -0.23 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.53 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 0.10 -1.16 0.14 -0.02 0.00 -1.01 -4.57 105.19 98.68 2jy0 n GLY 11 Ca 0.52 0.48 -0.10 0.00 0.00 0.00 0.00 46.02 46.93 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 1.63 0.35 -0.73 4.61 0.00 -1.52 -1.41 119.26 122.19 2jy0 h ALA 12 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2jy0 h ALA 12 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2jy0 h ALA 12 CO 0.00 -0.09 0.27 0.28 0.00 0.00 0.00 179.25 179.71 2jy0 h VAL 13 N 0.31 1.25 0.12 0.00 2.07 -1.75 0.27 116.25 118.53 2jy0 h VAL 13 Ca 0.09 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2jy0 h VAL 13 Cb 0.11 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2jy0 h VAL 13 CO -0.01 0.33 -0.06 0.15 0.02 0.00 0.00 177.57 178.00 2jy0 h PHE 14 N 1.06 -0.15 -0.61 1.57 3.57 -1.62 0.22 116.94 120.98 2jy0 h PHE 14 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2jy0 h PHE 14 Cb 0.24 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2jy0 h PHE 14 CO 0.02 -0.02 0.30 0.28 -2.23 0.00 0.00 178.31 176.66 2jy0 h VAL 15 N -0.24 1.21 -0.84 1.41 2.07 -1.13 -2.11 116.25 116.62 2jy0 h VAL 15 Ca -0.02 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2jy0 h VAL 15 Cb 0.19 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2jy0 h VAL 15 CO 0.03 0.24 0.39 1.23 0.02 0.00 0.00 177.57 179.47 2jy0 h GLY 16 N 0.83 1.31 1.01 2.17 0.00 -0.74 -2.56 103.07 105.10 2jy0 h GLY 16 Ca 0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2jy0 h GLY 16 CO -0.03 0.63 0.24 -2.00 0.00 0.00 0.00 176.54 175.39 2jy0 h LEU 17 N 1.21 0.87 -0.79 3.11 6.46 -0.16 0.24 115.31 126.25 2jy0 h LEU 17 Ca 0.29 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2jy0 h LEU 17 Cb 0.15 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 2jy0 h LEU 17 CO -0.03 0.81 0.50 0.58 -0.62 0.00 0.00 178.44 179.68 2jy0 h VAL 18 N 0.88 1.21 -0.25 1.05 2.07 -1.11 -0.92 116.25 119.18 2jy0 h VAL 18 Ca 0.21 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 2jy0 h VAL 18 Cb 0.22 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2jy0 h VAL 18 CO -0.01 0.21 -0.49 0.25 0.02 0.00 0.00 177.57 177.55 2jy0 h LEU 19 N 1.07 0.86 -1.60 2.57 6.46 -1.12 -3.13 115.31 120.42 2jy0 h LEU 19 Ca 0.29 -0.54 -0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2jy0 h LEU 19 Cb -0.09 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.57 2jy0 h LEU 19 CO -0.06 1.24 0.20 0.25 -0.62 0.00 0.00 178.44 179.45 2jy0 h LEU 20 N 0.52 0.41 -0.97 2.25 5.85 -0.09 -2.02 115.31 121.26 2jy0 h LEU 20 Ca 0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2jy0 h LEU 20 Cb 1.09 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2jy0 h LEU 20 CO 0.11 0.33 0.37 0.74 -0.34 0.00 0.00 178.44 179.64 2jy0 h THR 21 N 0.48 1.24 -1.59 1.05 2.02 -1.12 -3.13 112.91 111.86 2jy0 h THR 21 Ca 0.13 -0.68 -0.60 0.00 0.77 0.00 0.00 66.41 66.02 2jy0 h THR 21 Cb -0.00 0.26 -0.41 0.00 -1.74 0.00 0.00 68.15 66.25 2jy0 h THR 21 CO -0.02 0.29 -0.60 -0.11 0.37 0.00 0.00 175.52 175.45 2jy0 n LEU 22 N -4.32 4.90 -4.42 2.58 -0.00 -0.89 -5.02 117.00 109.83 2jy0 n LEU 22 Ca 0.07 -5.22 -0.37 0.00 -0.00 0.00 0.00 56.01 50.50 2jy0 n LEU 22 Cb 0.14 -0.51 -0.12 0.00 -0.00 0.00 0.00 43.42 42.93 2jy0 n LEU 22 CO 0.39 2.21 -0.27 -0.55 -0.00 0.00 0.00 177.39 179.17 2jy0 s SER 23 N -3.36 5.17 -0.91 1.96 0.15 -0.81 -4.99 113.70 110.90 2jy0 s SER 23 Ca 0.48 -0.35 -0.24 0.00 0.70 0.00 0.00 55.95 56.54 2jy0 s SER 23 Cb 0.40 -1.92 0.04 0.00 -1.71 0.00 0.00 66.02 62.82 2jy0 s SER 23 CO -0.20 -0.09 1.42 -2.16 1.20 0.00 0.00 173.24 173.41 2jy0 s PRO 24 N 1.59 3.40 -0.24 5.44 0.04 -1.26 -4.80 135.00 139.17 2jy0 s PRO 24 Ca 0.05 -0.76 0.12 0.00 0.04 0.00 0.00 61.00 60.45 2jy0 s PRO 24 Cb -0.16 -4.94 0.49 0.00 0.04 0.00 0.00 34.50 29.93 2jy0 s PRO 24 CO 0.04 -2.24 1.40 1.58 0.04 0.00 0.00 177.00 177.82 2jy0 n HIS 25 N 9.30 0.87 -3.28 0.56 -0.00 -1.26 -4.87 115.22 116.54 2jy0 n HIS 25 Ca 0.23 -1.31 -0.45 0.00 0.46 0.00 0.00 57.72 56.65 2jy0 n HIS 25 Cb 0.50 -0.39 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2jy0 n TYR 26 N -0.97 4.93 -0.45 1.57 4.19 -1.26 -5.34 117.16 119.83 2jy0 n TYR 26 Ca 0.27 -3.74 0.00 0.00 3.31 0.00 0.00 57.90 57.74 2jy0 n TYR 26 Cb 0.93 -1.69 0.00 0.00 0.49 0.00 0.00 39.34 39.07 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94