#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 n ASP 2 N 0.00 -7.67 0.03 6.12 8.00 -1.26 -4.68 116.55 117.09 2jy0 n ASP 2 Ca 0.00 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.39 2jy0 n ASP 2 Cb 0.00 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2jy0 n ARG 3 N -4.09 0.00 -0.02 -1.24 5.12 -1.26 -4.60 116.66 110.57 2jy0 n ARG 3 Ca -0.03 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.85 2jy0 n ARG 3 Cb 0.59 -0.11 0.19 0.00 -1.16 0.00 0.00 32.46 31.97 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2jy0 h GLU 4 N 0.00 0.56 -0.65 5.56 3.07 -2.04 -2.73 114.58 118.35 2jy0 h GLU 4 Ca 0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2jy0 h GLU 4 Cb 0.16 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2jy0 h GLU 4 CO 0.00 0.73 0.00 -1.33 -1.40 0.00 0.00 179.01 177.01 2jy0 n MET 5 N -4.14 3.46 0.00 2.33 2.81 -1.26 -4.23 117.12 116.09 2jy0 n MET 5 Ca 0.00 -2.62 0.08 0.00 -1.81 0.00 0.00 57.70 53.35 2jy0 n MET 5 Cb 0.39 -1.83 0.02 0.00 -0.71 0.00 0.00 33.22 31.08 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 1.06 2.96 -0.13 3.04 0.00 -1.03 -4.31 120.51 122.10 2jy0 n ALA 6 Ca 0.24 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 2jy0 n ALA 6 Cb 0.81 -0.55 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 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 0.18 1.22 0.22 0.00 0.00 -1.25 -4.26 120.51 116.61 2jy0 n ALA 7 Ca 0.07 -1.07 0.06 0.00 0.00 0.00 0.00 53.44 52.51 2jy0 n ALA 7 Cb 0.35 0.05 0.50 0.00 0.00 0.00 0.00 19.45 20.36 2jy0 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2jy0 h SER 8 N -0.80 0.00 -0.29 0.00 0.87 -1.82 -3.05 113.55 108.46 2jy0 h SER 8 Ca -0.66 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 59.84 2jy0 h SER 8 Cb 1.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 2jy0 h SER 8 CO -0.35 0.24 -0.05 0.00 -0.53 0.00 0.00 176.83 176.14 2jy0 h ALA 9 N 1.76 0.40 -0.61 6.23 0.00 -1.78 -3.15 119.26 122.10 2jy0 h ALA 9 Ca -0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 2jy0 h ALA 9 Cb 0.47 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 17.96 2jy0 h ALA 9 CO 0.03 0.20 0.51 0.41 0.00 0.00 0.00 179.25 180.40 2jy0 n GLY 10 N -0.21 4.55 0.08 0.00 0.00 -1.15 -4.41 105.19 104.05 2jy0 n GLY 10 Ca -0.03 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.60 -0.24 0.25 -0.02 0.00 -1.19 -4.18 105.19 100.42 2jy0 n GLY 11 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.39 0.72 -0.91 4.61 0.00 -1.80 -1.78 119.26 118.71 2jy0 h ALA 12 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2jy0 h ALA 12 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2jy0 h ALA 12 CO 0.00 0.34 0.59 0.28 0.00 0.00 0.00 179.25 180.46 2jy0 h VAL 13 N 0.75 1.15 -0.54 0.00 2.07 -1.86 -2.08 116.25 115.74 2jy0 h VAL 13 Ca 0.18 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 13 Cb 0.22 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2jy0 h VAL 13 CO -0.01 0.21 0.00 0.15 0.02 0.00 0.00 177.57 177.94 2jy0 h PHE 14 N 1.14 1.05 -0.73 1.57 3.57 -1.64 -1.70 116.94 120.21 2jy0 h PHE 14 Ca 0.36 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2jy0 h PHE 14 Cb 0.01 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 2jy0 h PHE 14 CO -0.01 0.95 0.44 0.28 -2.23 0.00 0.00 178.31 177.74 2jy0 h VAL 15 N 0.84 1.05 -0.51 1.41 2.07 -0.67 -0.82 116.25 119.62 2jy0 h VAL 15 Ca 0.15 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 2jy0 h VAL 15 Cb 0.54 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2jy0 h VAL 15 CO 0.03 0.15 -0.16 1.23 0.02 0.00 0.00 177.57 178.84 2jy0 h GLY 16 N 0.84 1.10 1.14 2.17 0.00 -1.25 -2.71 103.07 104.36 2jy0 h GLY 16 Ca 0.31 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2jy0 h GLY 16 CO -0.14 0.85 0.48 1.41 0.00 0.00 0.00 176.54 179.14 2jy0 h LEU 17 N 0.88 1.00 -0.56 3.11 3.38 -0.54 0.22 115.31 122.81 2jy0 h LEU 17 Ca 0.12 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2jy0 h LEU 17 Cb 0.74 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2jy0 h LEU 17 CO 0.06 0.79 0.00 0.58 0.09 0.00 0.00 178.44 179.96 2jy0 h VAL 18 N 1.15 1.26 -0.27 1.22 2.07 -1.01 0.23 116.25 120.89 2jy0 h VAL 18 Ca 0.30 -1.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.56 2jy0 h VAL 18 Cb -0.02 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2jy0 h VAL 18 CO -0.05 0.40 -0.35 0.25 0.02 0.00 0.00 177.57 177.84 2jy0 h LEU 19 N 0.86 0.77 -0.84 2.57 6.46 -1.11 -1.30 115.31 122.73 2jy0 h LEU 19 Ca 0.16 -0.50 -0.11 0.00 -0.12 0.00 0.00 57.88 57.31 2jy0 h LEU 19 Cb 0.54 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 2jy0 h LEU 19 CO 0.03 1.12 -0.28 0.25 -0.62 0.00 0.00 178.44 178.94 2jy0 h LEU 20 N 0.45 0.56 -3.90 2.25 5.85 -0.45 -2.89 115.31 117.16 2jy0 h LEU 20 Ca 0.03 -0.20 -0.55 0.00 0.84 0.00 0.00 57.88 58.00 2jy0 h LEU 20 Cb 0.93 -0.15 -0.29 0.00 0.37 0.00 0.00 40.66 41.52 2jy0 h LEU 20 CO 0.08 0.81 0.55 0.41 -0.34 0.00 0.00 178.44 179.96 2jy0 n THR 21 N -4.10 3.26 0.14 1.05 -1.04 0.78 -4.55 114.28 109.82 2jy0 n THR 21 Ca -0.01 -2.63 0.04 0.00 -2.04 0.00 0.00 64.05 59.41 2jy0 n THR 21 Cb 0.43 -0.79 0.03 0.00 -1.82 0.00 0.00 70.33 68.18 2jy0 n THR 21 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2jy0 h LEU 22 N 1.51 0.00 -0.30 -4.42 6.46 -1.01 -3.47 115.31 114.08 2jy0 h LEU 22 Ca 0.56 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 58.50 2jy0 h LEU 22 Cb 1.76 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 41.59 2jy0 h LEU 22 CO 1.20 0.44 -0.64 -1.20 -0.62 0.00 0.00 178.44 177.62 2jy0 n SER 23 N -3.17 -4.02 -2.76 1.25 7.64 -1.26 -4.98 113.62 106.32 2jy0 n SER 23 Ca 0.01 0.73 -0.10 0.00 1.01 0.00 0.00 58.87 60.53 2jy0 n SER 23 Cb 0.72 -2.52 0.08 0.00 -1.01 0.00 0.00 64.21 61.47 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2jy0 n PRO 24 N -3.21 -1.25 -3.27 1.43 -0.04 -1.26 -4.61 135.00 122.78 2jy0 n PRO 24 Ca -0.05 -0.60 -0.15 0.00 -0.04 0.00 0.00 63.50 62.66 2jy0 n PRO 24 Cb 0.35 -0.50 0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2jy0 n PRO 24 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2jy0 n HIS 25 N -3.03 -2.38 -4.15 0.54 -0.00 -1.26 -5.03 115.22 99.90 2jy0 n HIS 25 Ca 0.05 0.87 -0.19 0.00 -0.00 0.00 0.00 57.72 58.44 2jy0 n HIS 25 Cb 0.19 -4.32 -0.16 0.00 -0.00 0.00 0.00 29.99 25.70 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2jy0 s TYR 26 N -3.38 0.69 0.00 1.57 5.04 -1.26 -5.26 117.35 114.76 2jy0 s TYR 26 Ca 0.36 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 2jy0 s TYR 26 Cb -0.05 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.64 2jy0 s TYR 26 CO 0.73 -0.17 0.00 0.36 -1.34 0.00 0.00 175.55 175.13