#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbo s ARG 54 N 0.00 1.35 -0.25 5.56 1.81 -1.26 -5.13 118.95 121.04 3dbo s ARG 54 Ca 0.00 -1.23 -0.29 0.00 -1.72 0.00 0.00 55.73 52.49 3dbo s ARG 54 Cb 0.00 0.42 -0.01 0.00 -0.45 0.00 0.00 34.95 34.91 3dbo s ARG 54 CO 0.00 -0.53 1.33 -1.58 -0.68 0.00 0.00 175.30 173.84 3dbo s TRP 55 N -4.00 2.66 0.28 -0.53 0.52 -1.26 -5.00 118.94 111.61 3dbo s TRP 55 Ca 0.21 0.87 -0.28 0.00 0.02 0.00 0.00 56.10 56.91 3dbo s TRP 55 Cb 0.02 -3.80 -0.09 0.00 -1.15 0.00 0.00 33.47 28.45 3dbo s TRP 55 CO 0.05 -1.87 0.96 -0.51 0.02 0.00 0.00 176.95 175.60 3dbo s LEU 56 N 4.20 4.52 0.75 2.99 1.02 -1.26 -5.05 118.68 125.85 3dbo s LEU 56 Ca 0.58 1.95 -0.12 0.00 0.02 0.00 0.00 54.13 56.55 3dbo s LEU 56 Cb -0.19 -3.76 0.05 0.00 0.02 0.00 0.00 46.19 42.30 3dbo s LEU 56 CO 0.21 0.03 1.11 -0.94 0.02 0.00 0.00 176.35 176.78 3dbo s SER 57 N -1.30 4.49 0.24 2.29 1.04 -1.26 -4.78 113.70 114.40 3dbo s SER 57 Ca 0.45 1.95 -0.07 0.00 0.48 0.00 0.00 55.95 58.76 3dbo s SER 57 Cb -0.24 -2.54 0.41 0.00 0.10 0.00 0.00 66.02 63.75 3dbo s SER 57 CO 0.30 -2.05 1.67 0.50 0.98 0.00 0.00 173.24 174.64 3dbo h LYS 58 N -0.81 0.18 -0.20 4.02 3.64 -1.99 0.47 116.57 121.88 3dbo h LYS 58 Ca -0.45 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.84 3dbo h LYS 58 Cb 1.24 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3dbo h LYS 58 CO 0.51 0.12 -0.20 1.15 -2.27 0.00 0.00 179.45 178.75 3dbo h THR 59 N 0.18 1.33 0.16 1.00 2.02 -1.98 -1.52 112.91 114.10 3dbo h THR 59 Ca 0.39 -1.37 0.01 0.00 0.77 0.00 0.00 66.41 66.22 3dbo h THR 59 Cb 0.67 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 3dbo h THR 59 CO -0.55 0.42 -0.47 -0.33 0.37 0.00 0.00 175.52 174.95 3dbo h GLU 60 N 0.17 -0.70 -0.11 6.66 5.08 -1.83 0.94 114.58 124.79 3dbo h GLU 60 Ca 0.03 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3dbo h GLU 60 Cb 0.75 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 3dbo h GLU 60 CO 0.05 -0.47 -0.36 0.35 -1.00 0.00 0.00 179.01 177.58 3dbo h PHE 61 N -0.73 -1.01 0.00 4.33 3.57 -0.90 -0.30 116.94 121.90 3dbo h PHE 61 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3dbo h PHE 61 Cb 0.73 0.46 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 3dbo h PHE 61 CO -0.39 -0.43 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.17 3dbo h LEU 62 N -0.45 0.00 -0.21 0.59 3.38 -1.13 0.13 115.31 117.62 3dbo h LEU 62 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3dbo h LEU 62 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dbo h LEU 62 CO -0.36 0.02 -0.53 0.28 0.09 0.00 0.00 178.44 177.95 3dbo h SER 63 N 0.00 0.82 0.41 -0.43 0.02 0.23 -2.07 113.55 112.53 3dbo h SER 63 Ca -0.00 -0.57 -0.11 0.00 -0.84 0.00 0.00 61.79 60.27 3dbo h SER 63 Cb 0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3dbo h SER 63 CO 0.00 1.25 -0.50 0.03 -1.14 0.00 0.00 176.83 176.47 3dbo h ARG 64 N 0.44 0.10 0.10 3.45 3.08 0.61 -3.30 114.38 118.86 3dbo h ARG 64 Ca -0.01 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 59.68 3dbo h ARG 64 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 3dbo h ARG 64 CO 0.11 0.58 -1.59 1.25 -1.07 0.00 0.00 179.97 179.26 3dbo h LEU 65 N 0.08 0.32 -9.32 3.04 5.85 -0.88 -3.41 115.31 110.99 3dbo h LEU 65 Ca 0.00 -0.49 -0.55 0.00 0.84 0.00 0.00 57.88 57.68 3dbo h LEU 65 Cb 0.91 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3dbo h LEU 65 CO 0.07 1.42 0.95 -0.13 -0.34 0.00 0.00 178.44 180.41 3dbo s ARG 66 N -2.61 4.23 0.00 1.25 0.52 -0.78 -0.23 118.95 121.33 3dbo s ARG 66 Ca -0.10 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 3dbo s ARG 66 Cb 0.07 -3.74 0.00 0.00 0.52 0.00 0.00 34.95 31.80 3dbo s ARG 66 CO 0.84 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.86 3dbo n GLY 67 N 3.86 1.08 0.03 -3.53 0.00 -1.26 -4.90 105.19 100.47 3dbo n GLY 67 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 3dbo n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbo n ALA 68 N -0.32 1.94 -1.77 4.61 0.00 0.68 -5.06 120.51 120.59 3dbo n ALA 68 Ca 0.00 -1.26 -0.40 0.00 0.00 0.00 0.00 53.44 51.78 3dbo n ALA 68 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.35 3dbo n ALA 68 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dbo s GLN 69 N -1.22 4.13 0.70 0.00 -0.21 -1.12 -4.99 119.66 116.94 3dbo s GLN 69 Ca 0.06 2.24 -0.14 0.00 0.02 0.00 0.00 55.36 57.54 3dbo s GLN 69 Cb 0.05 -2.90 0.02 0.00 1.00 0.00 0.00 33.01 31.18 3dbo s GLN 69 CO 0.01 -0.39 1.13 0.00 -2.12 0.00 0.00 175.29 173.91 3dbo s ALA 70 N -1.19 2.33 0.58 6.09 0.00 -1.26 -4.99 121.76 123.32 3dbo s ALA 70 Ca 0.53 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 3dbo s ALA 70 Cb -0.40 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 3dbo s ALA 70 CO 0.53 -1.52 1.33 0.16 0.00 0.00 0.00 175.76 176.26 3dbo s ASP 71 N -2.60 5.03 0.55 0.00 -4.77 -1.26 -4.90 116.67 108.72 3dbo s ASP 71 Ca 0.67 2.70 0.28 0.00 -3.30 0.00 0.00 52.55 52.91 3dbo s ASP 71 Cb -0.22 -2.63 1.45 0.00 -1.09 0.00 0.00 42.92 40.44 3dbo s ASP 71 CO 0.45 -1.73 1.95 -0.65 0.70 0.00 0.00 175.17 175.89 3dbo h PRO 72 N 1.11 0.00 0.00 2.11 0.11 -2.05 -1.16 132.00 132.13 3dbo h PRO 72 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dbo h PRO 72 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3dbo h PRO 72 CO 0.56 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.13 3dbo h GLY 73 N 0.00 0.00 1.98 -0.55 0.00 -2.02 -2.01 103.07 100.48 3dbo h GLY 73 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 3dbo h GLY 73 CO -0.00 0.00 -0.13 -2.00 0.00 0.00 0.00 176.54 174.41 3dbo h LEU 74 N 0.00 0.02 -0.86 3.11 5.85 -1.57 -1.71 115.31 120.16 3dbo h LEU 74 Ca 0.00 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3dbo h LEU 74 Cb 0.10 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3dbo h LEU 74 CO 0.00 0.16 0.56 0.03 -0.34 0.00 0.00 178.44 178.85 3dbo h ARG 75 N 0.02 1.09 -0.08 1.25 3.08 -1.57 0.72 114.38 118.89 3dbo h ARG 75 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3dbo h ARG 75 Cb 0.25 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3dbo h ARG 75 CO 0.02 0.72 0.02 -0.91 -1.07 0.00 0.00 179.97 178.75 3dbo h ASN 76 N 1.13 0.12 -0.77 7.04 -0.26 -1.50 -1.18 115.58 120.16 3dbo h ASN 76 Ca 0.32 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 3dbo h ASN 76 Cb -0.08 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 3dbo h ASN 76 CO -0.09 0.33 0.45 0.44 -1.06 0.00 0.00 177.43 177.50 3dbo h ASP 77 N -0.10 0.94 0.49 5.81 5.19 -1.16 -2.50 116.42 125.10 3dbo h ASP 77 Ca 0.02 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 3dbo h ASP 77 Cb 0.26 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 3dbo h ASP 77 CO 0.00 0.74 -0.48 -0.07 -3.12 0.00 0.00 179.24 176.31 3dbo h LEU 78 N 1.06 0.00 -0.87 1.55 3.38 -0.80 -1.11 115.31 118.51 3dbo h LEU 78 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3dbo h LEU 78 Cb -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3dbo h LEU 78 CO -0.05 0.48 0.52 0.00 0.09 0.00 0.00 178.44 179.48 3dbo h ALA 79 N 1.52 1.12 -0.25 1.53 0.00 -0.78 0.27 119.26 122.66 3dbo h ALA 79 Ca -0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3dbo h ALA 79 Cb 0.86 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dbo h ALA 79 CO 0.06 0.58 -0.25 0.28 0.00 0.00 0.00 179.25 179.92 3dbo h VAL 80 N 1.21 1.31 0.00 0.00 2.07 -1.21 -2.70 116.25 116.93 3dbo h VAL 80 Ca 0.31 -1.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.22 3dbo h VAL 80 Cb -0.04 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3dbo h VAL 80 CO -0.06 0.45 -1.54 0.18 0.02 0.00 0.00 177.57 176.62 3dbo n LEU 81 N -4.33 0.78 -1.21 2.57 4.77 -0.45 -4.58 117.00 114.55 3dbo n LEU 81 Ca -0.04 0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3dbo n LEU 81 Cb 0.45 0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 3dbo n LEU 81 CO 0.43 0.20 0.18 0.00 -1.33 0.00 0.00 177.39 176.88 3dbo n ALA 82 N -2.44 2.82 1.22 -1.18 0.00 0.88 -4.89 120.51 116.92 3dbo n ALA 82 Ca -0.12 -1.56 0.12 0.00 0.00 0.00 0.00 53.44 51.88 3dbo n ALA 82 Cb 0.88 -0.54 0.39 0.00 0.00 0.00 0.00 19.45 20.18 3dbo n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbo n GLY 83 N 0.27 0.38 3.71 0.00 0.00 -0.82 -4.85 105.19 103.87 3dbo n GLY 83 Ca -0.07 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 3dbo n GLY 83 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dbo s ASP 84 N -1.74 6.42 0.56 1.61 -4.77 -1.26 -5.01 116.67 112.48 3dbo s ASP 84 Ca 0.35 2.79 0.09 0.00 -3.30 0.00 0.00 52.55 52.48 3dbo s ASP 84 Cb 0.19 -2.58 0.08 0.00 -1.09 0.00 0.00 42.92 39.52 3dbo s ASP 84 CO 0.30 -0.97 0.78 0.42 0.70 0.00 0.00 175.17 176.39 3dbo s THR 85 N 1.89 2.25 -2.00 2.11 -4.23 -1.26 -5.23 115.64 109.17 3dbo s THR 85 Ca 0.77 -0.98 0.14 0.00 -1.18 0.00 0.00 61.69 60.44 3dbo s THR 85 Cb -0.47 -2.27 0.40 0.00 1.34 0.00 0.00 72.50 71.50 3dbo s THR 85 CO 0.34 0.00 1.27 0.35 -0.54 0.00 0.00 174.62 176.04