#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 h ASP 2 N 0.00 -0.11 0.24 7.83 3.58 -2.03 -2.75 116.42 123.17 2jy0 h ASP 2 Ca 0.00 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2jy0 h ASP 2 Cb 0.00 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2jy0 h ASP 2 CO 0.00 -0.07 -0.62 -0.09 -2.88 0.00 0.00 179.24 175.58 2jy0 h ARG 3 N -0.10 0.37 0.05 0.28 2.43 -2.07 0.23 114.38 115.58 2jy0 h ARG 3 Ca 0.00 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2jy0 h ARG 3 Cb 0.10 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2jy0 h ARG 3 CO -0.01 0.88 -0.33 1.49 -1.51 0.00 0.00 179.97 180.48 2jy0 h GLU 4 N 0.28 -0.49 0.03 0.20 4.81 -2.05 -2.97 114.58 114.38 2jy0 h GLU 4 Ca -0.01 0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.99 2jy0 h GLU 4 Cb 1.15 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2jy0 h GLU 4 CO 0.10 -0.33 -1.41 0.00 -0.73 0.00 0.00 179.01 176.65 2jy0 h MET 5 N -0.51 0.06 -4.08 1.92 -0.00 -1.55 -3.48 114.93 107.28 2jy0 h MET 5 Ca 0.05 -0.10 -0.29 0.00 -0.00 0.00 0.00 59.70 59.35 2jy0 h MET 5 Cb 0.57 0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.20 2jy0 h MET 5 CO -0.24 0.83 -0.40 0.00 -0.00 0.00 0.00 176.91 177.11 2jy0 n ALA 6 N -2.51 -0.83 -3.98 -3.00 0.00 0.81 -2.36 120.51 108.65 2jy0 n ALA 6 Ca -0.11 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2jy0 n ALA 6 Cb 1.01 -1.95 0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.52 -1.27 -0.06 0.00 0.00 -1.26 -4.92 120.51 110.48 2jy0 n ALA 7 Ca -0.13 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 2jy0 n ALA 7 Cb 0.61 -4.31 -0.02 0.00 0.00 0.00 0.00 19.45 15.73 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 -1.96 0.00 0.09 0.00 0.87 -1.86 -1.41 113.55 109.28 2jy0 h SER 8 Ca -0.58 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2jy0 h SER 8 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2jy0 h SER 8 CO 0.70 0.64 -0.04 0.00 -0.53 0.00 0.00 176.83 177.59 2jy0 h ALA 9 N -0.93 -0.12 -1.19 6.23 0.00 -1.91 -2.31 119.26 119.02 2jy0 h ALA 9 Ca -0.01 -0.26 -0.76 0.00 0.00 0.00 0.00 54.91 53.87 2jy0 h ALA 9 Cb 0.26 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.93 2jy0 h ALA 9 CO -0.01 -0.19 1.73 0.41 0.00 0.00 0.00 179.25 181.19 2jy0 n GLY 10 N 0.94 4.61 0.00 0.00 0.00 -1.26 -4.06 105.19 105.42 2jy0 n GLY 10 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 2.78 -1.27 0.09 -0.02 0.00 -1.25 -4.77 105.19 100.74 2jy0 n GLY 11 Ca 0.37 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.73 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 0.18 -0.90 4.61 0.00 -1.15 -1.11 119.26 120.88 2jy0 h ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2jy0 h ALA 12 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2jy0 h ALA 12 CO 0.00 -0.36 0.57 0.28 0.00 0.00 0.00 179.25 179.74 2jy0 h VAL 13 N 0.16 1.24 -0.60 0.00 2.07 -1.56 -2.26 116.25 115.30 2jy0 h VAL 13 Ca 0.06 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2jy0 h VAL 13 Cb 0.01 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 2jy0 h VAL 13 CO -0.04 0.25 0.05 0.15 0.02 0.00 0.00 177.57 177.99 2jy0 h PHE 14 N 1.24 1.11 -0.83 1.57 3.57 -1.64 -2.36 116.94 119.59 2jy0 h PHE 14 Ca 0.33 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2jy0 h PHE 14 Cb -0.09 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.31 2jy0 h PHE 14 CO 0.00 0.97 0.42 0.28 -2.23 0.00 0.00 178.31 177.75 2jy0 h VAL 15 N 0.93 1.25 -0.53 1.41 2.07 -0.68 -1.22 116.25 119.49 2jy0 h VAL 15 Ca 0.18 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2jy0 h VAL 15 Cb 0.50 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2jy0 h VAL 15 CO 0.02 0.30 0.04 1.23 0.02 0.00 0.00 177.57 179.18 2jy0 h GLY 16 N 1.19 0.97 0.97 2.17 0.00 -1.22 -2.44 103.07 104.72 2jy0 h GLY 16 Ca 0.29 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2jy0 h GLY 16 CO -0.04 0.63 -0.01 -2.00 0.00 0.00 0.00 176.54 175.12 2jy0 h LEU 17 N 0.78 0.74 -1.04 3.11 6.46 -1.07 -2.15 115.31 122.14 2jy0 h LEU 17 Ca 0.15 -0.31 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2jy0 h LEU 17 Cb 0.47 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.15 2jy0 h LEU 17 CO 0.02 0.88 0.65 0.58 -0.62 0.00 0.00 178.44 179.94 2jy0 h VAL 18 N 0.59 1.19 -0.63 1.05 2.07 -1.14 -1.74 116.25 117.64 2jy0 h VAL 18 Ca 0.12 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2jy0 h VAL 18 Cb 0.50 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2jy0 h VAL 18 CO 0.02 0.23 0.03 0.25 0.02 0.00 0.00 177.57 178.12 2jy0 h LEU 19 N 1.26 1.06 -0.50 2.57 5.85 -1.23 -1.29 115.31 123.04 2jy0 h LEU 19 Ca 0.39 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2jy0 h LEU 19 Cb -0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2jy0 h LEU 19 CO -0.11 1.09 0.33 0.25 -0.34 0.00 0.00 178.44 179.65 2jy0 h LEU 20 N 1.00 0.57 -0.70 2.25 6.46 -0.67 -2.35 115.31 121.87 2jy0 h LEU 20 Ca 0.18 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.80 2jy0 h LEU 20 Cb 0.53 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2jy0 h LEU 20 CO 0.03 0.42 -0.34 0.74 -0.62 0.00 0.00 178.44 178.66 2jy0 h THR 21 N 0.67 1.29 -0.97 1.05 2.02 -1.23 -3.03 112.91 112.71 2jy0 h THR 21 Ca 0.18 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 65.93 2jy0 h THR 21 Cb -0.07 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2jy0 h THR 21 CO -0.04 0.47 0.63 0.25 0.37 0.00 0.00 175.52 177.20 2jy0 h LEU 22 N 0.51 1.04 -9.87 2.58 5.85 -0.77 -3.42 115.31 111.23 2jy0 h LEU 22 Ca 0.06 -0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.29 2jy0 h LEU 22 Cb 0.84 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2jy0 h LEU 22 CO 0.07 0.70 0.29 -0.55 -0.34 0.00 0.00 178.44 178.61 2jy0 s SER 23 N -5.95 7.28 -0.99 1.25 0.15 -0.93 -4.95 113.70 109.56 2jy0 s SER 23 Ca -0.13 1.74 -0.24 0.00 0.70 0.00 0.00 55.95 58.02 2jy0 s SER 23 Cb 0.19 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2jy0 s SER 23 CO 0.81 -0.03 1.90 -2.16 1.20 0.00 0.00 173.24 174.96 2jy0 s PRO 24 N -1.99 2.67 -0.41 5.44 0.04 -1.26 -4.71 135.00 134.78 2jy0 s PRO 24 Ca 0.48 -0.63 0.09 0.00 0.04 0.00 0.00 61.00 60.98 2jy0 s PRO 24 Cb -0.18 -5.15 0.33 0.00 0.04 0.00 0.00 34.50 29.54 2jy0 s PRO 24 CO 0.23 -3.39 0.89 1.58 0.04 0.00 0.00 177.00 176.35 2jy0 n HIS 25 N 13.47 -1.25 -4.30 0.56 -0.00 -1.26 -5.11 115.22 117.33 2jy0 n HIS 25 Ca 0.41 -3.03 -0.21 0.00 0.46 0.00 0.00 57.72 55.35 2jy0 n HIS 25 Cb 0.47 0.51 -0.16 0.00 -0.12 0.00 0.00 29.99 30.69 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2jy0 s TYR 26 N -1.14 0.95 -2.23 1.57 1.51 -1.26 -5.01 117.35 111.73 2jy0 s TYR 26 Ca 0.32 -0.29 0.30 0.00 -1.01 0.00 0.00 57.07 56.39 2jy0 s TYR 26 Cb 0.31 -0.77 1.51 0.00 -0.11 0.00 0.00 41.96 42.91 2jy0 s TYR 26 CO -0.07 -0.20 2.00 0.36 -1.11 0.00 0.00 175.55 176.53