#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 3.69 0.00 7.83 1.11 -1.26 -5.12 116.67 122.92 2jy0 s ASP 2 Ca 0.00 -1.31 0.00 0.00 0.18 0.00 0.00 52.55 51.42 2jy0 s ASP 2 Cb 0.00 -0.89 0.00 0.00 1.07 0.00 0.00 42.92 43.10 2jy0 s ASP 2 CO 0.00 -0.34 0.00 0.54 1.18 0.00 0.00 175.17 176.55 2jy0 n ARG 3 N 4.84 2.35 -3.80 8.23 1.74 -1.26 -4.67 116.66 124.10 2jy0 n ARG 3 Ca -0.06 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.77 2jy0 n ARG 3 Cb 0.44 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.91 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2jy0 n GLU 4 N -0.03 -5.17 -3.17 5.56 4.71 -1.26 -3.45 120.64 117.83 2jy0 n GLU 4 Ca 0.00 0.61 -0.14 0.00 -0.01 0.00 0.00 57.16 57.62 2jy0 n GLU 4 Cb 0.00 -5.29 0.01 0.00 -1.01 0.00 0.00 31.44 25.15 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2jy0 n MET 5 N -4.46 -1.86 -1.14 3.49 2.81 -1.26 -4.90 117.12 109.80 2jy0 n MET 5 Ca -0.16 1.61 -0.27 0.00 -1.81 0.00 0.00 57.70 57.08 2jy0 n MET 5 Cb 0.61 -4.55 0.07 0.00 -0.71 0.00 0.00 33.22 28.64 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 n ALA 6 N -1.07 5.78 -2.75 3.04 0.00 -1.22 -4.95 120.51 119.34 2jy0 n ALA 6 Ca -0.02 -2.70 -0.03 0.00 0.00 0.00 0.00 53.44 50.69 2jy0 n ALA 6 Cb 0.55 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 n ALA 7 N -0.43 -3.11 -1.90 0.00 0.00 -1.26 -4.99 120.51 108.82 2jy0 n ALA 7 Ca 0.49 1.41 0.05 0.00 0.00 0.00 0.00 53.44 55.40 2jy0 n ALA 7 Cb 0.69 -2.89 0.10 0.00 0.00 0.00 0.00 19.45 17.35 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 1.57 1.30 -0.56 0.00 2.88 -1.26 -4.77 113.62 112.79 2jy0 n SER 8 Ca -0.23 -2.83 0.06 0.00 -1.33 0.00 0.00 58.87 54.54 2jy0 n SER 8 Cb 0.39 -0.39 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 n ALA 9 N -0.42 2.40 -1.44 -1.46 0.00 -1.26 -4.62 120.51 113.70 2jy0 n ALA 9 Ca 0.11 -1.61 -0.21 0.00 0.00 0.00 0.00 53.44 51.74 2jy0 n ALA 9 Cb 0.85 -0.44 0.14 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.14 5.27 2.63 0.00 0.00 -1.26 -4.90 105.19 106.78 2jy0 n GLY 10 Ca 0.13 -1.68 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.02 -0.50 2.40 -0.02 0.00 -1.26 0.27 105.19 105.06 2jy0 n GLY 11 Ca 0.50 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 n ALA 12 N -2.52 -0.70 0.14 4.61 0.00 -1.26 -4.63 120.51 116.15 2jy0 n ALA 12 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2jy0 n ALA 12 Cb 0.63 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 n VAL 13 N -3.38 0.00 0.27 0.00 0.31 -0.45 -4.86 118.33 110.22 2jy0 n VAL 13 Ca -0.17 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2jy0 n VAL 13 Cb 0.61 -0.42 0.72 0.00 -0.91 0.00 0.00 33.84 33.85 2jy0 n VAL 13 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2jy0 h PHE 14 N 0.00 0.00 -0.38 3.52 3.57 -0.44 -2.71 116.94 120.51 2jy0 h PHE 14 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2jy0 h PHE 14 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2jy0 h PHE 14 CO 0.00 0.03 0.04 0.28 -2.23 0.00 0.00 178.31 176.43 2jy0 h VAL 15 N 0.00 0.76 -0.68 1.41 2.07 -1.89 -0.36 116.25 117.56 2jy0 h VAL 15 Ca -0.00 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2jy0 h VAL 15 Cb 0.06 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2jy0 h VAL 15 CO 0.00 0.03 0.16 1.23 0.02 0.00 0.00 177.57 179.01 2jy0 h GLY 16 N 0.15 1.17 1.01 2.17 0.00 -1.84 -2.71 103.07 103.03 2jy0 h GLY 16 Ca 0.18 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2jy0 h GLY 16 CO -0.27 0.68 0.50 -2.00 0.00 0.00 0.00 176.54 175.45 2jy0 h LEU 17 N 1.03 0.97 -0.63 3.11 6.46 -1.28 -1.92 115.31 123.05 2jy0 h LEU 17 Ca 0.22 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2jy0 h LEU 17 Cb 0.37 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2jy0 h LEU 17 CO 0.00 0.74 0.32 0.58 -0.62 0.00 0.00 178.44 179.46 2jy0 h VAL 18 N 1.11 1.21 -0.00 1.05 2.07 -0.83 -1.42 116.25 119.43 2jy0 h VAL 18 Ca 0.29 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2jy0 h VAL 18 Cb -0.06 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2jy0 h VAL 18 CO -0.06 0.24 -0.18 0.25 0.02 0.00 0.00 177.57 177.84 2jy0 h LEU 19 N 0.86 0.01 -0.05 2.57 7.12 -1.14 0.03 115.31 124.70 2jy0 h LEU 19 Ca 0.22 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.15 2jy0 h LEU 19 Cb 0.09 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2jy0 h LEU 19 CO -0.03 0.19 -0.27 0.25 -0.13 0.00 0.00 178.44 178.44 2jy0 h LEU 20 N 0.01 0.33 -0.73 2.25 7.12 -0.59 -2.20 115.31 121.48 2jy0 h LEU 20 Ca -0.00 -0.66 -0.11 0.00 0.13 0.00 0.00 57.88 57.24 2jy0 h LEU 20 Cb 0.32 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.34 2jy0 h LEU 20 CO 0.02 0.94 -0.21 0.74 -0.13 0.00 0.00 178.44 179.80 2jy0 h THR 21 N -0.26 1.27 -1.63 1.05 2.02 -1.04 -3.11 112.91 111.21 2jy0 h THR 21 Ca -0.02 -1.31 -0.70 0.00 0.77 0.00 0.00 66.41 65.16 2jy0 h THR 21 Cb 0.93 1.20 -0.32 0.00 -1.74 0.00 0.00 68.15 68.23 2jy0 h THR 21 CO 0.06 0.44 0.48 0.18 0.37 0.00 0.00 175.52 177.04 2jy0 n LEU 22 N -4.12 6.71 -4.82 2.58 4.77 -0.02 -5.01 117.00 117.10 2jy0 n LEU 22 Ca 0.00 -4.83 -0.38 0.00 -0.03 0.00 0.00 56.01 50.77 2jy0 n LEU 22 Cb 0.42 -0.86 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2jy0 n LEU 22 CO 0.44 1.85 0.14 -0.94 -1.33 0.00 0.00 177.39 177.55 2jy0 s SER 23 N -1.97 6.84 0.13 -1.43 1.04 -0.83 -4.84 113.70 112.64 2jy0 s SER 23 Ca 0.53 1.00 -0.31 0.00 0.48 0.00 0.00 55.95 57.65 2jy0 s SER 23 Cb 0.44 -2.27 -0.08 0.00 0.10 0.00 0.00 66.02 64.21 2jy0 s SER 23 CO -0.26 0.28 1.37 -2.16 0.98 0.00 0.00 173.24 173.44 2jy0 s PRO 24 N -0.90 4.34 -0.42 4.02 0.04 -1.26 -4.97 135.00 135.84 2jy0 s PRO 24 Ca 0.25 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2jy0 s PRO 24 Cb -0.17 -3.24 0.25 0.00 0.04 0.00 0.00 34.50 31.38 2jy0 s PRO 24 CO 0.14 -0.39 0.65 1.58 0.04 0.00 0.00 177.00 179.02 2jy0 n HIS 25 N 3.66 -1.36 -0.30 0.56 -0.00 -1.26 -4.98 115.22 111.55 2jy0 n HIS 25 Ca 0.10 -2.96 0.05 0.00 0.46 0.00 0.00 57.72 55.37 2jy0 n HIS 25 Cb 0.43 0.29 0.26 0.00 -0.12 0.00 0.00 29.99 30.85 2jy0 n HIS 25 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2jy0 h TYR 26 N 3.96 1.02 0.00 1.57 -1.99 -2.07 -3.57 116.97 115.90 2jy0 h TYR 26 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2jy0 h TYR 26 Cb 0.93 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.33 2jy0 h TYR 26 CO 0.25 0.51 0.00 1.63 -0.00 0.00 0.00 178.16 180.56