#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4k s SER 43 N 0.00 3.29 0.25 -1.43 1.04 -1.26 -4.76 113.70 110.83 2f4k s SER 43 Ca 0.00 1.45 -0.05 0.00 0.48 0.00 0.00 55.95 57.83 2f4k s SER 43 Cb 0.00 -2.12 0.33 0.00 0.10 0.00 0.00 66.02 64.32 2f4k s SER 43 CO 0.00 -2.75 1.88 0.44 0.98 0.00 0.00 173.24 173.80 2f4k h ASP 44 N -1.62 0.98 -0.48 7.02 3.32 -2.03 0.85 116.42 124.45 2f4k h ASP 44 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 2f4k h ASP 44 Cb 1.29 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2f4k h ASP 44 CO 0.55 0.65 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.19 2f4k h GLU 45 N 1.13 0.99 -0.48 3.56 4.39 -1.99 -1.71 114.58 120.48 2f4k h GLU 45 Ca 0.39 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2f4k h GLU 45 Cb 0.07 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2f4k h GLU 45 CO -0.14 1.09 -0.08 -0.44 -1.16 0.00 0.00 179.01 178.28 2f4k h ASP 46 N 0.84 0.84 -0.29 1.42 3.32 -1.84 -1.49 116.42 119.21 2f4k h ASP 46 Ca 0.11 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2f4k h ASP 46 Cb 0.78 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2f4k h ASP 46 CO 0.06 0.95 0.15 0.15 -1.72 0.00 0.00 179.24 178.83 2f4k h PHE 47 N 0.77 0.41 -0.63 4.55 3.04 -0.65 -1.10 116.94 123.33 2f4k h PHE 47 Ca 0.13 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 2f4k h PHE 47 Cb 0.58 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 2f4k h PHE 47 CO 0.03 0.36 0.25 0.87 -2.02 0.00 0.00 178.31 177.80 2f4k h LYS 48 N 0.35 0.92 -0.46 1.11 1.57 -1.11 -0.59 116.57 118.36 2f4k h LYS 48 Ca 0.10 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2f4k h LYS 48 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2f4k h LYS 48 CO -0.01 0.76 -0.23 0.00 -0.57 0.00 0.00 179.45 179.39 2f4k h ALA 49 N 1.36 0.65 0.01 3.86 0.00 -0.89 0.22 119.26 124.48 2f4k h ALA 49 Ca 0.21 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f4k h ALA 49 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f4k h ALA 49 CO -0.02 0.66 -0.00 0.28 0.00 0.00 0.00 179.25 180.16 2f4k h VAL 50 N 0.83 1.43 0.00 0.00 2.07 -0.89 -3.36 116.25 116.33 2f4k h VAL 50 Ca 0.10 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2f4k h VAL 50 Cb 0.82 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2f4k h VAL 50 CO 0.07 0.35 -1.05 0.49 0.02 0.00 0.00 177.57 177.44 2f4k n PHE 51 N -4.82 0.01 -1.51 1.57 3.72 -0.26 -4.98 117.46 111.19 2f4k n PHE 51 Ca -0.09 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.22 2f4k n PHE 51 Cb 0.29 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2f4k n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f4k n GLY 52 N 1.48 0.79 3.43 1.37 0.00 0.78 -4.99 105.19 108.05 2f4k n GLY 52 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2f4k n GLY 52 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2f4k s MET 53 N -3.23 1.28 0.79 1.61 0.23 -1.24 -5.04 119.30 113.70 2f4k s MET 53 Ca 0.00 -0.54 -0.11 0.00 -1.03 0.00 0.00 55.69 54.01 2f4k s MET 53 Cb 0.00 0.57 0.07 0.00 -1.53 0.00 0.00 34.83 33.94 2f4k s MET 53 CO 0.00 -0.55 1.09 0.95 -2.03 0.00 0.00 175.02 174.48 2f4k s THR 54 N -3.77 3.21 0.24 3.16 -4.23 -1.26 -3.83 115.64 109.16 2f4k s THR 54 Ca 0.02 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2f4k s THR 54 Cb -0.01 -3.05 0.21 0.00 1.34 0.00 0.00 72.50 70.99 2f4k s THR 54 CO -0.12 -0.51 1.80 0.03 -0.54 0.00 0.00 174.62 175.28 2f4k h ARG 55 N -1.12 0.73 -0.40 3.99 3.08 -1.93 -0.89 114.38 117.85 2f4k h ARG 55 Ca -0.46 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.41 2f4k h ARG 55 Cb 1.26 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2f4k h ARG 55 CO 0.57 0.48 -0.28 0.77 -1.07 0.00 0.00 179.97 180.44 2f4k h SER 56 N 0.75 0.88 -0.53 7.04 0.02 -1.99 -1.47 113.55 118.25 2f4k h SER 56 Ca 0.40 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2f4k h SER 56 Cb 0.39 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2f4k h SER 56 CO -0.26 1.10 0.32 0.00 -1.14 0.00 0.00 176.83 176.85 2f4k h ALA 57 N 0.95 0.67 -0.89 3.77 0.00 -1.77 -2.63 119.26 119.37 2f4k h ALA 57 Ca 0.08 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2f4k h ALA 57 Cb 0.83 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2f4k h ALA 57 CO 0.07 0.15 0.56 0.35 0.00 0.00 0.00 179.25 180.39 2f4k h PHE 58 N 0.71 1.05 0.00 0.00 3.57 -0.99 -1.76 116.94 119.52 2f4k h PHE 58 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2f4k h PHE 58 Cb -0.02 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.38 2f4k h PHE 58 CO -0.03 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.62 2f4k h ALA 59 N 1.40 1.00 0.00 2.41 0.00 -0.91 -1.89 119.26 121.27 2f4k h ALA 59 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2f4k h ALA 59 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f4k h ALA 59 CO -0.15 0.00 -0.21 -0.97 0.00 0.00 0.00 179.25 177.92 2f4k h ASN 60 N 0.00 0.00 -4.12 0.00 -1.24 -1.04 -3.46 115.58 105.72 2f4k h ASN 60 Ca 0.00 -0.05 -0.51 0.00 0.71 0.00 0.00 56.30 56.45 2f4k h ASN 60 Cb 0.38 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.52 2f4k h ASN 60 CO 0.00 0.02 0.42 -0.76 -1.29 0.00 0.00 177.43 175.82 2f4k s LEU 61 N -4.86 3.63 0.60 0.34 1.43 -0.71 -4.99 118.68 114.11 2f4k s LEU 61 Ca 0.08 2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 55.13 2f4k s LEU 61 Cb 0.11 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.72 2f4k s LEU 61 CO 0.65 -1.39 1.27 -0.81 0.23 0.00 0.00 176.35 176.31 2f4k n PRO 62 N -1.68 1.31 -0.31 1.29 -0.04 -1.26 -4.76 135.00 129.55 2f4k n PRO 62 Ca 0.11 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.15 2f4k n PRO 62 Cb 0.51 -2.49 0.24 0.00 -0.04 0.00 0.00 33.50 31.72 2f4k n PRO 62 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f4k h LEU 63 N 0.89 0.65 -1.43 1.53 5.85 -1.95 -1.61 115.31 119.24 2f4k h LEU 63 Ca -0.50 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2f4k h LEU 63 Cb 1.33 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2f4k h LEU 63 CO 0.54 0.28 0.00 -2.67 -0.34 0.00 0.00 178.44 176.26 2f4k n TRP 64 N -4.80 0.00 0.00 1.25 4.27 -1.26 -1.10 117.44 115.79 2f4k n TRP 64 Ca 0.18 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.79 2f4k n TRP 64 Cb 0.43 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 30.34 2f4k n TRP 64 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2f4k n GLN 66 N 0.71 0.00 -0.13 -2.67 6.02 -0.61 -1.47 117.38 119.23 2f4k n GLN 66 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2f4k n GLN 66 Cb 0.00 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.31 2f4k n GLN 66 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2f4k h GLN 67 N 0.00 0.89 -0.23 -1.09 4.20 -1.39 -2.88 115.11 114.61 2f4k h GLN 67 Ca 0.00 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.39 2f4k h GLN 67 Cb 0.00 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2f4k h GLN 67 CO 0.00 1.01 -0.01 1.25 -0.67 0.00 0.00 178.83 180.40 2f4k h HIS 68 N 0.78 -0.04 0.00 2.96 2.76 -1.50 -1.99 115.15 118.11 2f4k h HIS 68 Ca 0.11 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2f4k h HIS 68 Cb 0.75 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2f4k h HIS 68 CO 0.04 -0.05 0.00 1.28 -1.30 0.00 0.00 177.93 177.90 2f4k n LEU 69 N -5.16 0.89 0.00 0.26 4.77 -1.09 -1.16 117.00 115.51 2f4k n LEU 69 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2f4k n LEU 69 Cb 0.13 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2f4k n LEU 69 CO 0.25 0.15 0.00 0.29 -1.33 0.00 0.00 177.39 176.75 2f4k n LYS 71 N 0.89 0.00 -0.30 3.23 5.02 -0.75 -1.38 118.16 124.88 2f4k n LYS 71 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2f4k n LYS 71 Cb 0.14 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.29 2f4k n LYS 71 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2f4k h GLU 72 N 0.00 1.18 -0.01 1.97 4.81 -1.39 -2.17 114.58 118.97 2f4k h GLU 72 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2f4k h GLU 72 Cb 0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 2f4k h GLU 72 CO 0.00 0.83 -0.28 1.63 -0.73 0.00 0.00 179.01 180.47 2f4k n LYS 73 N -4.36 0.72 -2.11 1.92 4.76 -0.48 -4.95 118.16 113.67 2f4k n LYS 73 Ca 0.09 -0.42 -0.06 0.00 -2.87 0.00 0.00 58.31 55.06 2f4k n LYS 73 Cb 0.07 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2f4k n LYS 73 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f4k n GLY 74 N 1.36 0.14 3.79 0.72 0.00 -0.82 -5.04 105.19 105.34 2f4k n GLY 74 Ca 0.11 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2f4k n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f4k s LEU 75 N -1.63 2.22 0.00 0.99 1.43 -1.26 -5.04 118.68 115.39 2f4k s LEU 75 Ca 0.00 -1.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.42 2f4k s LEU 75 Cb -0.00 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2f4k s LEU 75 CO 0.00 -0.93 0.00 0.49 0.23 0.00 0.00 176.35 176.14