#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 1.51 -0.07 6.12 1.01 -1.26 -5.08 116.67 118.90 2jy0 s ASP 2 Ca 0.00 -0.94 -0.24 0.00 0.71 0.00 0.00 52.55 52.08 2jy0 s ASP 2 Cb 0.00 0.02 -0.20 0.00 1.01 0.00 0.00 42.92 43.76 2jy0 s ASP 2 CO 0.00 -0.34 0.92 0.03 0.21 0.00 0.00 175.17 175.99 2jy0 h ARG 3 N 3.10 -0.07 -5.77 8.23 3.08 -2.08 -3.48 114.38 117.40 2jy0 h ARG 3 Ca -0.36 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.27 2jy0 h ARG 3 Cb 1.18 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.16 2jy0 h ARG 3 CO 0.60 0.55 -0.64 0.39 -1.07 0.00 0.00 179.97 179.80 2jy0 n GLU 4 N -4.79 -3.75 -3.79 0.04 -0.58 -1.26 -2.19 120.64 104.31 2jy0 n GLU 4 Ca -0.08 0.49 -0.23 0.00 -0.42 0.00 0.00 57.16 56.92 2jy0 n GLU 4 Cb 0.32 -5.24 0.02 0.00 -0.57 0.00 0.00 31.44 25.96 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2jy0 n MET 5 N -4.00 -4.43 0.00 3.49 2.81 -1.26 -4.92 117.12 108.80 2jy0 n MET 5 Ca 0.01 0.55 -0.22 0.00 -1.81 0.00 0.00 57.70 56.23 2jy0 n MET 5 Cb 0.53 -4.99 -0.14 0.00 -0.71 0.00 0.00 33.22 27.91 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 0.86 0.37 0.00 3.04 0.00 -1.82 -3.44 119.26 118.28 2jy0 h ALA 6 Ca -0.62 -1.33 -0.01 0.00 0.00 0.00 0.00 54.91 52.95 2jy0 h ALA 6 Cb 1.36 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 2jy0 h ALA 6 CO 0.59 1.19 -0.26 0.00 0.00 0.00 0.00 179.25 180.77 2jy0 n ALA 7 N -3.03 2.74 -4.03 0.00 0.00 -1.26 -4.49 120.51 110.44 2jy0 n ALA 7 Ca -0.31 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 2jy0 n ALA 7 Cb 1.00 0.25 -0.00 0.00 0.00 0.00 0.00 19.45 20.71 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2jy0 n SER 8 N -3.56 -3.44 -3.66 0.00 7.64 -1.26 -0.81 113.62 108.52 2jy0 n SER 8 Ca -0.02 -0.90 -0.29 0.00 1.01 0.00 0.00 58.87 58.67 2jy0 n SER 8 Cb 0.13 -3.35 0.04 0.00 -1.01 0.00 0.00 64.21 60.02 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 n ALA 9 N -4.51 -2.46 -1.15 -0.43 0.00 -1.26 -1.41 120.51 109.29 2jy0 n ALA 9 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 2jy0 n ALA 9 Cb 0.54 -3.94 -0.02 0.00 0.00 0.00 0.00 19.45 16.03 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 -1.65 0.73 0.09 0.00 0.00 -1.01 -4.86 105.19 98.49 2jy0 n GLY 10 Ca -0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.39 -0.82 0.32 -0.02 0.00 -0.50 -4.26 105.19 98.53 2jy0 n GLY 11 Ca -0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 0.80 0.98 -0.27 4.61 0.00 -1.14 0.62 119.26 124.86 2jy0 h ALA 12 Ca -0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 2jy0 h ALA 12 Cb 2.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2jy0 h ALA 12 CO 0.02 0.66 0.09 0.28 0.00 0.00 0.00 179.25 180.30 2jy0 h VAL 13 N 1.06 1.19 -0.02 0.00 2.07 -1.79 0.17 116.25 118.93 2jy0 h VAL 13 Ca 0.22 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2jy0 h VAL 13 Cb 0.36 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2jy0 h VAL 13 CO 0.00 0.20 -0.00 0.15 0.02 0.00 0.00 177.57 177.94 2jy0 h PHE 14 N 0.28 0.03 -0.94 1.57 3.57 -1.70 -2.05 116.94 117.72 2jy0 h PHE 14 Ca 0.09 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2jy0 h PHE 14 Cb 0.22 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2jy0 h PHE 14 CO 0.00 0.33 0.62 0.28 -2.23 0.00 0.00 178.31 177.31 2jy0 h VAL 15 N -0.27 1.19 -0.52 1.41 2.07 -0.82 -1.79 116.25 117.52 2jy0 h VAL 15 Ca 0.01 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2jy0 h VAL 15 Cb 0.32 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2jy0 h VAL 15 CO 0.00 0.22 0.24 1.23 0.02 0.00 0.00 177.57 179.29 2jy0 h GLY 16 N 1.22 0.80 0.99 2.17 0.00 -0.54 -2.15 103.07 105.55 2jy0 h GLY 16 Ca 0.36 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2jy0 h GLY 16 CO -0.10 0.38 0.28 1.41 0.00 0.00 0.00 176.54 178.51 2jy0 h LEU 17 N 0.69 0.76 -0.99 3.11 4.07 -0.74 0.52 115.31 122.73 2jy0 h LEU 17 Ca 0.18 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 58.02 2jy0 h LEU 17 Cb 0.13 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 2jy0 h LEU 17 CO -0.02 0.68 0.65 0.58 -1.08 0.00 0.00 178.44 179.25 2jy0 h VAL 18 N 0.79 1.25 -0.15 1.22 2.07 -1.09 0.62 116.25 120.95 2jy0 h VAL 18 Ca 0.20 -0.46 -0.20 0.00 0.82 0.00 0.00 66.70 67.06 2jy0 h VAL 18 Cb 0.12 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 2jy0 h VAL 18 CO -0.02 0.24 -0.70 0.25 0.02 0.00 0.00 177.57 177.36 2jy0 h LEU 19 N 1.33 0.75 0.10 2.57 6.46 -0.99 -3.12 115.31 122.40 2jy0 h LEU 19 Ca 0.36 -0.46 -0.29 0.00 -0.12 0.00 0.00 57.88 57.37 2jy0 h LEU 19 Cb -0.15 -0.22 0.02 0.00 -0.73 0.00 0.00 40.66 39.58 2jy0 h LEU 19 CO -0.08 1.23 -1.24 0.25 -0.62 0.00 0.00 178.44 177.98 2jy0 h LEU 20 N 0.45 0.68 0.00 2.25 6.46 -0.47 -3.26 115.31 121.42 2jy0 h LEU 20 Ca -0.03 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.07 2jy0 h LEU 20 Cb 1.30 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2jy0 h LEU 20 CO 0.14 1.49 0.00 0.41 -0.62 0.00 0.00 178.44 179.85 2jy0 n THR 21 N -3.69 0.27 0.31 1.05 -1.04 0.21 -3.78 114.28 107.61 2jy0 n THR 21 Ca -0.12 0.07 0.16 0.00 -2.04 0.00 0.00 64.05 62.13 2jy0 n THR 21 Cb 0.99 -0.72 0.88 0.00 -1.82 0.00 0.00 70.33 69.66 2jy0 n THR 21 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 2jy0 h LEU 22 N 0.00 0.00 -9.63 -4.42 -0.00 -1.59 -3.43 115.31 96.25 2jy0 h LEU 22 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.35 2jy0 h LEU 22 Cb 0.15 0.00 0.06 0.00 -0.00 0.00 0.00 40.66 40.87 2jy0 h LEU 22 CO 0.00 0.00 0.99 -1.20 -0.00 0.00 0.00 178.44 178.23 2jy0 n SER 23 N -2.82 3.89 -4.77 0.17 7.64 -1.25 -4.97 113.62 111.52 2jy0 n SER 23 Ca -0.02 1.06 -0.32 0.00 1.01 0.00 0.00 58.87 60.60 2jy0 n SER 23 Cb 0.26 -1.56 0.08 0.00 -1.01 0.00 0.00 64.21 61.99 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jy0 s PRO 24 N 1.23 2.36 -0.78 1.43 0.04 -1.26 -4.96 135.00 133.05 2jy0 s PRO 24 Ca 0.76 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 2jy0 s PRO 24 Cb -0.53 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.47 2jy0 s PRO 24 CO 0.33 -1.57 1.78 0.72 0.04 0.00 0.00 177.00 178.30 2jy0 n HIS 25 N -3.27 3.09 -2.72 0.56 8.25 -1.26 -5.01 115.22 114.85 2jy0 n HIS 25 Ca 0.09 -2.57 -0.22 0.00 -0.26 0.00 0.00 57.72 54.77 2jy0 n HIS 25 Cb 0.53 -0.94 0.03 0.00 1.12 0.00 0.00 29.99 30.73 2jy0 n HIS 25 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2jy0 s TYR 26 N -3.98 2.95 0.00 4.41 1.13 -1.26 -5.35 117.35 115.25 2jy0 s TYR 26 Ca 0.50 0.05 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 2jy0 s TYR 26 Cb 0.40 -2.64 0.00 0.00 -1.10 0.00 0.00 41.96 38.61 2jy0 s TYR 26 CO -0.33 -0.75 0.44 1.63 -2.51 0.00 0.00 175.55 174.04