#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 1.99 0.15 7.83 1.01 -1.26 -5.02 116.67 121.37 2jy0 s ASP 2 Ca 0.00 -0.26 0.04 0.00 0.71 0.00 0.00 52.55 53.04 2jy0 s ASP 2 Cb 0.00 -0.62 -0.07 0.00 1.01 0.00 0.00 42.92 43.24 2jy0 s ASP 2 CO 0.00 -0.18 1.34 0.03 0.21 0.00 0.00 175.17 176.57 2jy0 h ARG 3 N 8.26 0.12 -0.69 8.23 3.08 -2.08 -2.70 114.38 128.59 2jy0 h ARG 3 Ca -0.23 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.74 2jy0 h ARG 3 Cb 1.13 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.16 2jy0 h ARG 3 CO 0.32 0.97 0.37 0.93 -1.07 0.00 0.00 179.97 181.49 2jy0 h GLU 4 N 0.06 0.64 0.00 0.04 4.39 -2.09 -3.34 114.58 114.27 2jy0 h GLU 4 Ca -0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2jy0 h GLU 4 Cb 1.61 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2jy0 h GLU 4 CO 0.14 0.42 0.00 -1.33 -1.16 0.00 0.00 179.01 177.08 2jy0 n MET 5 N -4.81 0.00 -1.41 2.33 2.81 -1.24 -4.93 117.12 109.87 2jy0 n MET 5 Ca 0.10 0.18 -0.15 0.00 -1.81 0.00 0.00 57.70 56.02 2jy0 n MET 5 Cb 0.22 -0.60 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.71 -0.23 -0.46 3.04 0.00 -1.02 -4.76 120.51 115.38 2jy0 n ALA 6 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2jy0 n ALA 6 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 0.97 1.40 -1.42 0.00 0.00 -1.26 -4.78 120.51 115.41 2jy0 n ALA 7 Ca -0.15 -0.40 -0.21 0.00 0.00 0.00 0.00 53.44 52.68 2jy0 n ALA 7 Cb 0.55 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.07 4.57 -1.54 0.00 7.64 -1.26 -4.91 113.62 118.04 2jy0 n SER 8 Ca 0.00 -3.73 -0.14 0.00 1.01 0.00 0.00 58.87 56.00 2jy0 n SER 8 Cb 0.18 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 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 -1.03 -0.28 -3.94 -0.43 0.00 -1.26 -2.08 120.51 111.49 2jy0 n ALA 9 Ca 0.51 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.88 2jy0 n ALA 9 Cb 1.14 -1.52 0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.34 -0.42 1.27 0.00 0.00 -1.26 -4.63 105.19 99.80 2jy0 n GLY 10 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.66 -0.46 0.29 -0.02 0.00 -1.02 -4.97 105.19 97.35 2jy0 n GLY 11 Ca -0.05 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.11 -0.84 4.61 0.00 -1.68 -0.03 119.26 122.44 2jy0 h ALA 12 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2jy0 h ALA 12 Cb 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2jy0 h ALA 12 CO 0.00 -0.30 0.50 0.28 0.00 0.00 0.00 179.25 179.73 2jy0 h VAL 13 N 0.36 0.98 -0.44 0.00 2.07 -1.94 -1.37 116.25 115.91 2jy0 h VAL 13 Ca 0.45 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 2jy0 h VAL 13 Cb 0.78 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2jy0 h VAL 13 CO -0.49 0.16 -0.16 0.15 0.02 0.00 0.00 177.57 177.25 2jy0 h PHE 14 N 0.88 1.01 -0.90 1.57 3.57 -1.41 -2.55 116.94 119.11 2jy0 h PHE 14 Ca 0.38 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2jy0 h PHE 14 Cb 0.26 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2jy0 h PHE 14 CO -0.04 1.01 0.59 0.28 -2.23 0.00 0.00 178.31 177.91 2jy0 h VAL 15 N 0.71 1.23 -0.55 1.41 2.07 -0.57 -1.62 116.25 118.94 2jy0 h VAL 15 Ca 0.10 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2jy0 h VAL 15 Cb 0.72 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2jy0 h VAL 15 CO 0.05 0.23 0.05 1.23 0.02 0.00 0.00 177.57 179.16 2jy0 h GLY 16 N 1.22 0.97 1.03 2.17 0.00 -1.16 -2.44 103.07 104.87 2jy0 h GLY 16 Ca 0.33 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2jy0 h GLY 16 CO -0.07 0.59 -0.00 1.41 0.00 0.00 0.00 176.54 178.47 2jy0 h LEU 17 N 0.85 0.91 -0.93 3.11 4.07 -0.97 -2.13 115.31 120.21 2jy0 h LEU 17 Ca 0.17 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 2jy0 h LEU 17 Cb 0.43 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2jy0 h LEU 17 CO 0.01 1.00 0.32 0.58 -1.08 0.00 0.00 178.44 179.27 2jy0 h VAL 18 N 0.80 1.25 -0.71 1.22 2.07 -1.12 -1.14 116.25 118.61 2jy0 h VAL 18 Ca 0.15 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2jy0 h VAL 18 Cb 0.53 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2jy0 h VAL 18 CO 0.03 0.31 0.19 0.25 0.02 0.00 0.00 177.57 178.36 2jy0 h LEU 19 N 1.07 1.06 -1.12 2.57 6.46 -1.22 -2.40 115.31 121.73 2jy0 h LEU 19 Ca 0.25 -0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.71 2jy0 h LEU 19 Cb 0.17 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2jy0 h LEU 19 CO -0.03 1.00 -0.44 0.25 -0.62 0.00 0.00 178.44 178.61 2jy0 h LEU 20 N 1.07 0.00 -4.00 2.25 6.46 -0.80 -2.96 115.31 117.32 2jy0 h LEU 20 Ca 0.23 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.31 2jy0 h LEU 20 Cb 0.35 0.00 -0.29 0.00 -0.73 0.00 0.00 40.66 39.99 2jy0 h LEU 20 CO -0.00 0.44 0.86 0.41 -0.62 0.00 0.00 178.44 179.53 2jy0 n THR 21 N -4.00 3.62 0.00 1.05 -1.04 -0.48 -4.66 114.28 108.76 2jy0 n THR 21 Ca -0.02 -2.90 0.00 0.00 -2.04 0.00 0.00 64.05 59.09 2jy0 n THR 21 Cb 0.46 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 2jy0 n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jy0 n LEU 22 N -0.93 0.00 -3.64 -4.42 7.94 -1.12 -4.97 117.00 109.87 2jy0 n LEU 22 Ca 0.63 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.44 2jy0 n LEU 22 Cb 0.70 -0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.58 2jy0 n LEU 22 CO 0.79 -0.06 0.72 -0.94 -1.11 0.00 0.00 177.39 176.79 2jy0 s SER 23 N 0.22 -0.47 -0.98 1.96 1.04 -1.26 -5.09 113.70 109.12 2jy0 s SER 23 Ca 0.00 0.90 -0.23 0.00 0.48 0.00 0.00 55.95 57.10 2jy0 s SER 23 Cb 0.00 0.93 0.02 0.00 0.10 0.00 0.00 66.02 67.06 2jy0 s SER 23 CO 0.00 -0.15 1.62 -2.16 0.98 0.00 0.00 173.24 173.53 2jy0 s PRO 24 N 0.30 3.24 0.14 4.02 0.04 -1.26 -4.83 135.00 136.64 2jy0 s PRO 24 Ca 0.02 -0.85 -0.15 0.00 0.04 0.00 0.00 61.00 60.07 2jy0 s PRO 24 Cb -0.05 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2jy0 s PRO 24 CO -0.06 -2.61 1.64 0.45 0.04 0.00 0.00 177.00 176.45 2jy0 h HIS 25 N 10.28 0.74 -3.65 0.56 3.86 -1.98 -3.46 115.15 121.51 2jy0 h HIS 25 Ca 0.17 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2jy0 h HIS 25 Cb 1.01 -0.21 -0.14 0.00 1.06 0.00 0.00 27.41 29.13 2jy0 h HIS 25 CO 1.26 0.69 -0.27 -0.47 0.86 0.00 0.00 177.93 180.00 2jy0 s TYR 26 N -5.28 0.02 -1.33 2.45 5.04 -1.26 -5.35 117.35 111.64 2jy0 s TYR 26 Ca -0.13 -0.41 0.11 0.00 -2.44 0.00 0.00 57.07 54.20 2jy0 s TYR 26 Cb 0.11 0.05 0.08 0.00 0.35 0.00 0.00 41.96 42.55 2jy0 s TYR 26 CO 0.78 -0.59 0.84 1.17 -1.34 0.00 0.00 175.55 176.40