#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 5.79 -0.00 7.83 8.00 -1.26 -4.08 116.55 132.83 2jy0 n ASP 2 Ca 0.00 -3.77 -0.01 0.00 0.71 0.00 0.00 54.79 51.72 2jy0 n ASP 2 Cb 0.00 -0.65 -0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 -0.85 0.01 -0.03 -1.24 3.00 -1.26 -4.48 116.66 111.82 2jy0 n ARG 3 Ca 0.51 0.01 -0.18 0.00 -0.01 0.00 0.00 57.85 58.17 2jy0 n ARG 3 Cb 0.87 -0.66 -0.14 0.00 0.00 0.00 0.00 32.46 32.53 2jy0 n ARG 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2jy0 n GLU 4 N -2.89 0.72 -0.52 5.56 0.00 -1.26 -4.17 120.64 118.08 2jy0 n GLU 4 Ca -0.01 0.24 0.05 0.00 0.00 0.00 0.00 57.16 57.43 2jy0 n GLU 4 Cb 0.51 -1.68 0.24 0.00 0.00 0.00 0.00 31.44 30.51 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2jy0 n MET 5 N -3.35 3.24 -0.03 5.31 2.81 -1.26 -1.55 117.12 122.30 2jy0 n MET 5 Ca -0.32 -1.88 -0.02 0.00 -1.81 0.00 0.00 57.70 53.66 2jy0 n MET 5 Cb 1.04 -1.91 -0.01 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.42 0.23 -2.03 3.04 0.00 -1.26 -4.93 120.51 115.98 2jy0 n ALA 6 Ca 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 2jy0 n ALA 6 Cb 0.78 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.96 2.15 -0.09 0.00 0.00 -1.26 -4.96 120.51 113.39 2jy0 n ALA 7 Ca -0.04 -0.60 -0.18 0.00 0.00 0.00 0.00 53.44 52.62 2jy0 n ALA 7 Cb 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jy0 n SER 8 N 0.03 1.27 -4.06 0.00 3.41 -1.25 -4.67 113.62 108.36 2jy0 n SER 8 Ca -0.02 0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 58.38 2jy0 n SER 8 Cb 0.64 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jy0 n ALA 9 N -3.82 4.91 -1.00 7.33 0.00 -0.60 -4.28 120.51 123.06 2jy0 n ALA 9 Ca -0.34 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 48.70 2jy0 n ALA 9 Cb 0.73 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 2.86 -2.30 0.15 0.00 0.00 -1.26 -4.90 105.19 99.73 2jy0 n GLY 10 Ca 0.36 0.77 -0.07 0.00 0.00 0.00 0.00 46.02 47.08 2jy0 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jy0 h GLY 11 N 0.00 0.41 1.27 -0.02 0.00 -1.83 -1.98 103.07 100.93 2jy0 h GLY 11 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2jy0 h GLY 11 CO 0.00 0.03 0.45 0.00 0.00 0.00 0.00 176.54 177.02 2jy0 h ALA 12 N 1.21 1.57 -0.27 3.60 0.00 -1.85 -0.37 119.26 123.15 2jy0 h ALA 12 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2jy0 h ALA 12 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2jy0 h ALA 12 CO -0.15 0.38 -0.07 0.28 0.00 0.00 0.00 179.25 179.68 2jy0 h VAL 13 N 0.86 1.29 -0.08 0.00 2.07 -1.65 0.28 116.25 119.01 2jy0 h VAL 13 Ca 0.26 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2jy0 h VAL 13 Cb -0.02 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2jy0 h VAL 13 CO -0.07 0.35 -0.03 0.15 0.02 0.00 0.00 177.57 178.00 2jy0 h PHE 14 N 0.27 0.19 -0.54 1.57 3.04 -0.96 -1.81 116.94 118.69 2jy0 h PHE 14 Ca 0.07 -0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.86 2jy0 h PHE 14 Cb 0.55 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2jy0 h PHE 14 CO 0.05 0.50 -0.12 0.28 -2.02 0.00 0.00 178.31 177.00 2jy0 h VAL 15 N -0.18 1.27 -0.60 1.41 2.07 -1.11 -2.68 116.25 116.42 2jy0 h VAL 15 Ca 0.02 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2jy0 h VAL 15 Cb 0.44 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2jy0 h VAL 15 CO 0.01 0.45 0.35 1.23 0.02 0.00 0.00 177.57 179.63 2jy0 h GLY 16 N 0.91 0.88 0.96 2.17 0.00 -0.44 -0.40 103.07 107.15 2jy0 h GLY 16 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2jy0 h GLY 16 CO 0.05 0.37 0.21 -2.00 0.00 0.00 0.00 176.54 175.17 2jy0 h LEU 17 N 0.81 0.54 -0.62 3.11 6.46 -1.23 0.36 115.31 124.73 2jy0 h LEU 17 Ca 0.21 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2jy0 h LEU 17 Cb 0.01 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 2jy0 h LEU 17 CO -0.04 0.50 0.20 0.58 -0.62 0.00 0.00 178.44 179.07 2jy0 h VAL 18 N 0.53 1.25 -0.22 1.05 2.07 -1.22 -1.79 116.25 117.92 2jy0 h VAL 18 Ca 0.14 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 2jy0 h VAL 18 Cb 0.10 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2jy0 h VAL 18 CO -0.02 0.32 -0.16 0.25 0.02 0.00 0.00 177.57 177.98 2jy0 h LEU 19 N 0.89 0.35 -0.56 2.57 5.85 -0.76 -2.76 115.31 120.90 2jy0 h LEU 19 Ca 0.20 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 2jy0 h LEU 19 Cb 0.29 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2jy0 h LEU 19 CO -0.01 0.54 -0.48 0.25 -0.34 0.00 0.00 178.44 178.41 2jy0 h LEU 20 N 0.34 0.65 -1.33 2.25 7.12 -0.41 0.49 115.31 124.42 2jy0 h LEU 20 Ca 0.06 -0.32 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 2jy0 h LEU 20 Cb 0.49 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 2jy0 h LEU 20 CO 0.03 1.03 -0.20 0.00 -0.13 0.00 0.00 178.44 179.17 2jy0 h THR 21 N 0.48 0.56 0.00 1.05 1.03 -1.06 -3.28 112.91 111.69 2jy0 h THR 21 Ca 0.03 -0.97 -0.27 0.00 -0.01 0.00 0.00 66.41 65.18 2jy0 h THR 21 Cb 1.01 1.65 -0.05 0.00 -1.07 0.00 0.00 68.15 69.70 2jy0 h THR 21 CO 0.09 0.20 -2.03 -0.11 -0.01 0.00 0.00 175.52 173.66 2jy0 n LEU 22 N -3.45 0.84 -0.84 0.00 0.00 -1.12 -5.12 117.00 107.31 2jy0 n LEU 22 Ca -0.00 -0.03 0.11 0.00 0.00 0.00 0.00 56.01 56.08 2jy0 n LEU 22 Cb 0.38 0.07 -0.04 0.00 0.00 0.00 0.00 43.42 43.83 2jy0 n LEU 22 CO 0.32 0.49 -0.30 -0.24 0.00 0.00 0.00 177.39 177.67 2jy0 n SER 23 N -2.69 -4.92 -3.56 1.96 2.88 0.17 -4.41 113.62 103.06 2jy0 n SER 23 Ca -0.27 0.67 -0.41 0.00 -1.33 0.00 0.00 58.87 57.54 2jy0 n SER 23 Cb 0.94 -2.77 -0.01 0.00 -0.75 0.00 0.00 64.21 61.63 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jy0 n PRO 24 N -3.50 3.99 -3.85 -1.46 -0.04 -1.26 -4.64 135.00 124.24 2jy0 n PRO 24 Ca -0.03 -3.11 -0.26 0.00 -0.04 0.00 0.00 63.50 60.05 2jy0 n PRO 24 Cb 0.39 -2.81 0.02 0.00 -0.04 0.00 0.00 33.50 31.06 2jy0 n PRO 24 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jy0 n HIS 25 N 3.09 -1.97 -4.34 0.54 8.25 -1.26 -4.98 115.22 114.55 2jy0 n HIS 25 Ca 0.60 0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 58.62 2jy0 n HIS 25 Cb 0.29 -4.04 -0.17 0.00 1.12 0.00 0.00 29.99 27.19 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2jy0 s TYR 26 N -3.58 1.76 0.00 4.41 5.04 -1.26 -5.29 117.35 118.43 2jy0 s TYR 26 Ca 0.26 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 2jy0 s TYR 26 Cb -0.13 -1.31 0.00 0.00 0.35 0.00 0.00 41.96 40.86 2jy0 s TYR 26 CO 0.84 -0.45 0.00 1.17 -1.34 0.00 0.00 175.55 175.77