#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxs s ARG 2 N 0.00 1.68 -0.06 0.03 3.00 0.32 -4.95 118.95 118.97 3dxs s ARG 2 Ca 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 55.73 53.94 3dxs s ARG 2 Cb 0.00 -1.64 0.02 0.00 0.00 0.00 0.00 34.95 33.32 3dxs s ARG 2 CO 0.00 0.24 -0.10 0.21 0.00 0.00 0.00 175.30 175.65 3dxs s LYS 3 N -3.57 1.46 0.14 3.54 2.20 -1.26 -1.00 119.74 121.24 3dxs s LYS 3 Ca 0.30 -0.32 0.10 0.00 -0.36 0.00 0.00 55.97 55.69 3dxs s LYS 3 Cb -0.02 -1.27 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 3dxs s LYS 3 CO 0.14 -0.02 -0.24 0.96 -0.36 0.00 0.00 175.35 175.83 3dxs s ILE 4 N 0.80 2.13 -0.34 5.43 -4.36 -0.27 -0.83 121.20 123.75 3dxs s ILE 4 Ca -0.12 -1.78 -0.09 0.00 -0.26 0.00 0.00 60.65 58.40 3dxs s ILE 4 Cb -0.15 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.66 3dxs s ILE 4 CO 0.02 -0.01 0.15 -1.10 0.24 0.00 0.00 174.94 174.24 3dxs s GLN 5 N -2.20 2.89 -0.16 0.37 -0.21 0.48 -0.94 119.66 119.89 3dxs s GLN 5 Ca 0.14 -1.02 -0.07 0.00 0.02 0.00 0.00 55.36 54.43 3dxs s GLN 5 Cb -0.09 -3.58 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 3dxs s GLN 5 CO 0.06 -0.61 0.08 0.08 -2.12 0.00 0.00 175.29 172.78 3dxs s VAL 6 N 1.52 4.94 0.08 1.09 1.01 0.32 -0.38 120.40 128.97 3dxs s VAL 6 Ca 0.02 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 3dxs s VAL 6 Cb -0.19 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 3dxs s VAL 6 CO 0.05 0.51 0.76 -0.83 0.00 0.00 0.00 175.10 175.59 3dxs s GLY 7 N -0.11 2.82 -0.06 4.51 0.00 0.10 -0.77 107.32 113.81 3dxs s GLY 7 Ca 0.08 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.09 3dxs s GLY 7 CO 0.01 0.99 -0.05 0.14 0.00 0.00 0.00 173.10 174.19 3dxs s VAL 8 N -0.41 0.64 -0.11 1.40 1.01 0.13 -1.87 120.40 121.19 3dxs s VAL 8 Ca 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 3dxs s VAL 8 Cb -0.21 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 3dxs s VAL 8 CO 0.24 0.26 -0.01 -0.89 0.00 0.00 0.00 175.10 174.69 3dxs s THR 9 N 1.11 4.17 0.00 3.92 2.01 0.04 -4.53 115.64 122.36 3dxs s THR 9 Ca -0.08 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.64 3dxs s THR 9 Cb -0.14 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.59 3dxs s THR 9 CO -0.01 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 3dxs n GLY 10 N 2.71 1.40 3.67 4.40 0.00 -1.26 -2.38 105.19 113.73 3dxs n GLY 10 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3dxs n GLY 10 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dxs s MET 11 N -0.17 4.29 0.00 1.61 1.00 -1.26 -4.87 119.30 119.90 3dxs s MET 11 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 55.69 57.30 3dxs s MET 11 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 34.83 31.17 3dxs s MET 11 CO 0.00 -0.58 0.58 0.25 0.00 0.00 0.00 175.02 175.27 3dxs n THR 12 N 5.05 0.26 -3.94 2.05 -2.24 -1.26 -5.00 114.28 109.19 3dxs n THR 12 Ca 0.12 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 3dxs n THR 12 Cb 0.46 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 3dxs n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dxs h ALA 14 N 2.13 1.35 -0.30 0.00 0.00 -2.00 -1.40 119.26 119.03 3dxs h ALA 14 Ca -0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3dxs h ALA 14 Cb 1.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3dxs h ALA 14 CO 0.34 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 180.15 3dxs h ALA 15 N 1.42 1.43 0.12 0.00 0.00 -1.98 -0.65 119.26 119.59 3dxs h ALA 15 Ca 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3dxs h ALA 15 Cb -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3dxs h ALA 15 CO -0.11 0.41 -0.06 0.00 0.00 0.00 0.00 179.25 179.48 3dxs h SER 17 N -0.37 1.00 -0.27 0.00 0.02 -1.11 -1.94 113.55 110.87 3dxs h SER 17 Ca -0.02 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3dxs h SER 17 Cb 0.30 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 3dxs h SER 17 CO 0.03 0.74 0.01 0.78 -1.14 0.00 0.00 176.83 177.25 3dxs h ASN 18 N 1.17 0.55 0.26 3.07 2.35 -1.00 -1.56 115.58 120.41 3dxs h ASN 18 Ca 0.31 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.81 3dxs h ASN 18 Cb -0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3dxs h ASN 18 CO -0.06 0.61 -0.57 0.28 -1.65 0.00 0.00 177.43 176.03 3dxs h SER 19 N 0.56 0.36 -0.28 5.81 0.02 -0.51 -0.21 113.55 119.29 3dxs h SER 19 Ca 0.12 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 3dxs h SER 19 Cb 0.33 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 3dxs h SER 19 CO 0.01 0.85 -0.42 0.58 -1.14 0.00 0.00 176.83 176.72 3dxs h VAL 20 N 0.24 1.29 -0.44 2.27 2.07 -0.93 -1.25 116.25 119.51 3dxs h VAL 20 Ca -0.00 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 3dxs h VAL 20 Cb 1.08 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.47 3dxs h VAL 20 CO 0.09 0.52 0.13 -0.33 0.02 0.00 0.00 177.57 178.01 3dxs h GLU 21 N 0.53 0.69 -0.50 1.57 5.08 -1.07 -1.30 114.58 119.58 3dxs h GLU 21 Ca 0.03 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3dxs h GLU 21 Cb 1.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 3dxs h GLU 21 CO 0.10 0.67 0.24 0.00 -1.00 0.00 0.00 179.01 179.02 3dxs h ALA 22 N 0.99 0.65 -0.54 3.43 0.00 -0.98 -0.76 119.26 122.05 3dxs h ALA 22 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dxs h ALA 22 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dxs h ALA 22 CO -0.00 0.21 0.28 0.00 0.00 0.00 0.00 179.25 179.73 3dxs h ALA 23 N 1.08 0.69 -0.43 0.00 0.00 -1.04 -2.52 119.26 117.04 3dxs h ALA 23 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3dxs h ALA 23 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dxs h ALA 23 CO -0.02 0.23 -0.12 -0.07 0.00 0.00 0.00 179.25 179.27 3dxs h LEU 24 N 0.72 0.78 -0.32 0.00 3.38 -0.87 -2.56 115.31 116.44 3dxs h LEU 24 Ca 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dxs h LEU 24 Cb 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3dxs h LEU 24 CO -0.03 0.92 0.00 0.23 0.09 0.00 0.00 178.44 179.66 3dxs n MET 25 N -4.16 0.16 0.00 1.13 2.81 -0.32 -1.37 117.12 115.37 3dxs n MET 25 Ca 0.01 0.29 0.13 0.00 -1.81 0.00 0.00 57.70 56.33 3dxs n MET 25 Cb 0.38 -1.75 0.38 0.00 -0.71 0.00 0.00 33.22 31.52 3dxs n MET 25 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3dxs n ASN 26 N -2.05 1.48 -4.62 7.83 3.02 -0.97 -4.82 115.26 115.13 3dxs n ASN 26 Ca 0.04 -1.30 -0.42 0.00 -0.03 0.00 0.00 54.58 52.87 3dxs n ASN 26 Cb 0.29 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 3dxs n ASN 26 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dxs s VAL 27 N -2.24 4.75 0.09 2.41 1.01 -0.47 -4.99 120.40 120.96 3dxs s VAL 27 Ca 0.30 1.33 -0.32 0.00 0.00 0.00 0.00 61.98 63.29 3dxs s VAL 27 Cb 0.20 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 3dxs s VAL 27 CO 0.43 -0.26 1.79 -3.20 0.00 0.00 0.00 175.10 173.86 3dxs n ASN 28 N 6.28 3.74 0.00 3.32 4.05 -1.26 -1.60 115.26 129.79 3dxs n ASN 28 Ca 0.05 1.01 0.00 0.00 0.45 0.00 0.00 54.58 56.09 3dxs n ASN 28 Cb 0.48 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 40.00 3dxs n ASN 28 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dxs n GLY 29 N 4.09 1.90 3.68 8.20 0.00 -1.26 -4.39 105.19 117.41 3dxs n GLY 29 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3dxs n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dxs s VAL 30 N -2.41 4.75 -0.17 1.61 1.01 -0.63 -0.76 120.40 123.80 3dxs s VAL 30 Ca 0.00 2.03 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 3dxs s VAL 30 Cb 0.00 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.85 3dxs s VAL 30 CO 0.00 -0.03 0.16 0.33 0.00 0.00 0.00 175.10 175.56 3dxs n PHE 31 N 5.24 0.82 -3.75 5.22 7.35 0.67 -4.93 117.46 128.09 3dxs n PHE 31 Ca 0.09 0.18 -0.13 0.00 -0.76 0.00 0.00 57.45 56.83 3dxs n PHE 31 Cb 0.48 -1.11 -0.10 0.00 0.35 0.00 0.00 39.48 39.10 3dxs n PHE 31 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3dxs s LYS 32 N -2.54 0.44 -0.07 -4.13 2.20 -1.03 -5.00 119.74 109.60 3dxs s LYS 32 Ca -0.27 0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 3dxs s LYS 32 Cb 0.07 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.63 3dxs s LYS 32 CO 0.71 -0.06 -0.01 0.00 -0.36 0.00 0.00 175.35 175.63 3dxs s ALA 33 N 0.10 0.71 -0.21 3.13 0.00 -1.26 -0.99 121.76 123.23 3dxs s ALA 33 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.85 3dxs s ALA 33 Cb -0.03 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.48 3dxs s ALA 33 CO 0.01 -0.33 -0.10 0.45 0.00 0.00 0.00 175.76 175.78 3dxs s SER 34 N 1.66 3.59 -0.16 0.00 0.15 -0.18 -4.95 113.70 113.81 3dxs s SER 34 Ca 0.00 -0.99 -0.06 0.00 0.70 0.00 0.00 55.95 55.61 3dxs s SER 34 Cb -0.13 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 3dxs s SER 34 CO -0.04 -0.15 0.03 -0.69 1.20 0.00 0.00 173.24 173.59 3dxs s VAL 35 N 1.34 4.55 -0.53 4.45 1.01 -1.26 -0.49 120.40 129.47 3dxs s VAL 35 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 3dxs s VAL 35 Cb -0.17 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.33 3dxs s VAL 35 CO -0.08 0.49 0.33 0.00 0.00 0.00 0.00 175.10 175.85 3dxs s ALA 36 N 0.18 3.39 0.23 5.51 0.00 0.45 -4.98 121.76 126.55 3dxs s ALA 36 Ca 0.03 -2.95 -0.09 0.00 0.00 0.00 0.00 51.96 48.96 3dxs s ALA 36 Cb -0.13 -2.54 0.37 0.00 0.00 0.00 0.00 23.12 20.82 3dxs s ALA 36 CO 0.01 -1.97 1.65 1.25 0.00 0.00 0.00 175.76 176.70 3dxs h LEU 37 N 7.47 -0.31 -1.40 0.00 5.85 -1.97 -1.29 115.31 123.67 3dxs h LEU 37 Ca -0.07 0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3dxs h LEU 37 Cb 0.99 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3dxs h LEU 37 CO 0.71 -0.15 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.36 3dxs h LEU 38 N 0.11 0.00 -2.10 2.25 4.07 -1.94 -3.19 115.31 114.51 3dxs h LEU 38 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 3dxs h LEU 38 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 3dxs h LEU 38 CO -0.60 0.23 0.00 0.00 -1.08 0.00 0.00 178.44 176.99 3dxs n GLN 39 N -3.57 1.80 -3.52 1.13 1.13 -0.51 -4.96 117.38 108.87 3dxs n GLN 39 Ca -0.01 -1.74 -0.24 0.00 -1.94 0.00 0.00 57.00 53.06 3dxs n GLN 39 Cb 0.37 -1.32 0.06 0.00 0.11 0.00 0.00 30.24 29.47 3dxs n GLN 39 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3dxs n ASN 40 N 0.85 -6.16 -4.17 1.08 3.02 -1.03 -4.95 115.26 103.90 3dxs n ASN 40 Ca 0.12 -0.52 -0.25 0.00 -0.03 0.00 0.00 54.58 53.90 3dxs n ASN 40 Cb 0.42 -4.88 -0.15 0.00 -0.61 0.00 0.00 39.78 34.56 3dxs n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dxs s ARG 41 N -6.23 1.40 -0.13 3.52 1.81 -1.14 -0.69 118.95 117.49 3dxs s ARG 41 Ca 0.54 -0.65 -0.01 0.00 -1.72 0.00 0.00 55.73 53.89 3dxs s ARG 41 Cb -0.24 -1.36 0.04 0.00 -0.45 0.00 0.00 34.95 32.93 3dxs s ARG 41 CO 0.67 0.37 -0.02 0.00 -0.68 0.00 0.00 175.30 175.65 3dxs s ALA 42 N -0.46 1.06 -0.27 2.13 0.00 0.05 -0.41 121.76 123.87 3dxs s ALA 42 Ca 0.07 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 3dxs s ALA 42 Cb -0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 3dxs s ALA 42 CO -0.00 -0.71 0.22 -0.51 0.00 0.00 0.00 175.76 174.76 3dxs s ASP 43 N 1.82 6.09 -0.11 0.00 1.01 0.35 -0.52 116.67 125.31 3dxs s ASP 43 Ca 0.02 0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.38 3dxs s ASP 43 Cb -0.14 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.67 3dxs s ASP 43 CO -0.07 -0.05 -0.14 -0.69 0.21 0.00 0.00 175.17 174.43 3dxs s VAL 44 N 1.67 1.44 -0.26 -1.27 1.01 -0.12 -1.01 120.40 121.86 3dxs s VAL 44 Ca 0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 3dxs s VAL 44 Cb -0.15 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3dxs s VAL 44 CO 0.10 0.43 0.17 -0.69 0.00 0.00 0.00 175.10 175.11 3dxs s VAL 45 N 1.16 5.28 0.06 2.92 1.01 -0.16 -1.11 120.40 129.55 3dxs s VAL 45 Ca -0.03 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 3dxs s VAL 45 Cb -0.14 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 3dxs s VAL 45 CO -0.04 0.30 0.16 0.72 0.00 0.00 0.00 175.10 176.23 3dxs s PHE 46 N 1.44 0.16 -0.48 5.22 -0.71 -0.17 -0.23 117.98 123.20 3dxs s PHE 46 Ca 0.07 -0.52 -0.19 0.00 -1.04 0.00 0.00 56.93 55.26 3dxs s PHE 46 Cb -0.15 -0.09 0.05 0.00 -1.21 0.00 0.00 43.02 41.62 3dxs s PHE 46 CO 0.08 -0.47 0.58 0.34 -1.34 0.00 0.00 175.22 174.41 3dxs s ASP 47 N -2.51 6.22 0.11 1.98 2.15 0.06 -0.52 116.67 124.16 3dxs s ASP 47 Ca 0.01 -0.85 0.11 0.00 0.43 0.00 0.00 52.55 52.24 3dxs s ASP 47 Cb 0.02 -2.27 0.52 0.00 -0.30 0.00 0.00 42.92 40.89 3dxs s ASP 47 CO -0.08 -0.81 1.33 -0.81 -0.17 0.00 0.00 175.17 174.64 3dxs n PRO 48 N 6.00 0.06 0.21 4.34 -0.04 -1.25 -0.72 135.00 143.60 3dxs n PRO 48 Ca -0.07 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 3dxs n PRO 48 Cb 0.46 -1.65 0.38 0.00 -0.04 0.00 0.00 33.50 32.64 3dxs n PRO 48 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3dxs h ASN 49 N 0.00 0.00 0.00 3.54 4.21 -1.97 -3.33 115.58 118.03 3dxs h ASN 49 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3dxs h ASN 49 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3dxs h ASN 49 CO 0.00 0.23 -1.23 0.18 -1.29 0.00 0.00 177.43 175.32 3dxs n LEU 50 N -3.31 0.04 -3.55 1.61 4.77 0.10 -5.04 117.00 111.62 3dxs n LEU 50 Ca 0.01 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 3dxs n LEU 50 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 3dxs n LEU 50 CO 0.34 0.01 0.62 0.54 -1.33 0.00 0.00 177.39 177.57 3dxs s VAL 51 N -2.44 0.00 0.42 4.08 0.11 -0.83 -4.70 120.40 117.03 3dxs s VAL 51 Ca -0.02 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 3dxs s VAL 51 Cb 0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 3dxs s VAL 51 CO 0.32 0.00 0.10 -0.54 -3.33 0.00 0.00 175.10 171.65 3dxs s LYS 52 N -1.25 1.95 0.27 1.54 1.02 -1.26 -3.90 119.74 118.11 3dxs s LYS 52 Ca -0.06 -2.19 -0.00 0.00 0.02 0.00 0.00 55.97 53.74 3dxs s LYS 52 Cb -0.00 -0.81 0.49 0.00 -0.52 0.00 0.00 37.83 36.98 3dxs s LYS 52 CO 0.05 -0.42 1.85 1.05 -0.92 0.00 0.00 175.35 176.96 3dxs h GLU 53 N 1.75 1.04 -0.09 1.68 4.11 -1.99 -0.08 114.58 121.00 3dxs h GLU 53 Ca -0.38 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 58.91 3dxs h GLU 53 Cb 1.28 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3dxs h GLU 53 CO 0.62 0.69 -0.32 1.49 0.07 0.00 0.00 179.01 181.56 3dxs h GLU 54 N 1.07 0.16 -0.05 1.06 4.57 -1.99 -0.34 114.58 119.06 3dxs h GLU 54 Ca 0.47 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.40 3dxs h GLU 54 Cb 0.35 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3dxs h GLU 54 CO -0.23 0.47 -0.76 -0.44 -1.18 0.00 0.00 179.01 176.87 3dxs h ASP 55 N 0.14 0.39 -0.24 1.04 3.32 -1.44 -0.94 116.42 118.70 3dxs h ASP 55 Ca 0.02 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 3dxs h ASP 55 Cb 0.64 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3dxs h ASP 55 CO 0.05 1.01 -0.12 0.40 -1.72 0.00 0.00 179.24 178.86 3dxs h ILE 56 N 0.21 1.30 -0.57 0.35 2.04 -0.75 -1.41 117.51 118.68 3dxs h ILE 56 Ca -0.03 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.66 3dxs h ILE 56 Cb 1.34 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 3dxs h ILE 56 CO 0.12 0.37 0.34 0.50 0.00 0.00 0.00 178.15 179.48 3dxs h LYS 57 N 0.23 0.64 -0.60 2.37 3.64 -1.00 -2.63 116.57 119.22 3dxs h LYS 57 Ca 0.05 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3dxs h LYS 57 Cb 0.62 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3dxs h LYS 57 CO 0.04 0.42 0.11 0.93 -2.27 0.00 0.00 179.45 178.68 3dxs h GLU 58 N 0.66 0.96 -0.77 1.90 5.08 -1.00 -1.66 114.58 119.75 3dxs h GLU 58 Ca 0.23 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3dxs h GLU 58 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3dxs h GLU 58 CO -0.11 0.88 0.40 0.93 -1.00 0.00 0.00 179.01 180.11 3dxs h GLU 59 N 0.91 1.08 -0.25 2.33 4.39 -0.93 0.13 114.58 122.25 3dxs h GLU 59 Ca 0.19 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 3dxs h GLU 59 Cb 0.38 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3dxs h GLU 59 CO 0.01 0.81 -0.53 0.82 -1.16 0.00 0.00 179.01 178.96 3dxs h ILE 60 N 1.09 1.30 -0.48 3.13 2.04 -1.11 -2.24 117.51 121.24 3dxs h ILE 60 Ca 0.27 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 3dxs h ILE 60 Cb 0.06 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3dxs h ILE 60 CO -0.04 0.55 0.13 -0.33 0.00 0.00 0.00 178.15 178.47 3dxs h GLU 61 N 0.56 0.76 0.00 2.37 5.08 -0.90 -2.43 114.58 120.02 3dxs h GLU 61 Ca 0.02 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3dxs h GLU 61 Cb 1.10 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 3dxs h GLU 61 CO 0.11 0.73 -0.16 -0.44 -1.00 0.00 0.00 179.01 178.25 3dxs h ASP 62 N 0.64 0.00 0.66 1.42 3.32 -0.59 -1.03 116.42 120.85 3dxs h ASP 62 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 3dxs h ASP 62 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dxs h ASP 62 CO -0.00 0.16 -0.38 0.00 -1.72 0.00 0.00 179.24 177.29 3dxs h ALA 63 N 1.84 1.10 0.00 3.45 0.00 -0.93 -3.46 119.26 121.26 3dxs h ALA 63 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dxs h ALA 63 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dxs h ALA 63 CO 0.02 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.16 3dxs n GLY 64 N -0.01 0.09 2.41 0.00 0.00 -0.39 -5.06 105.19 102.23 3dxs n GLY 64 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3dxs n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dxs n PHE 65 N 0.00 -0.24 -4.75 1.61 3.72 -1.05 -5.03 117.46 111.72 3dxs n PHE 65 Ca 0.00 -1.54 -0.32 0.00 -0.05 0.00 0.00 57.45 55.53 3dxs n PHE 65 Cb 0.00 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.16 3dxs n PHE 65 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3dxs s GLU 66 N -3.34 2.38 -0.04 -1.08 0.41 -1.00 -4.10 118.70 111.92 3dxs s GLU 66 Ca 0.12 -0.79 -0.15 0.00 -0.41 0.00 0.00 54.97 53.74 3dxs s GLU 66 Cb -0.01 -2.34 0.03 0.00 -1.78 0.00 0.00 34.13 30.03 3dxs s GLU 66 CO 0.08 0.60 0.34 0.00 -0.49 0.00 0.00 175.26 175.79 3dxs s ALA 67 N -0.84 -0.87 -0.11 5.21 0.00 -1.26 -0.78 121.76 123.11 3dxs s ALA 67 Ca 0.13 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 3dxs s ALA 67 Cb -0.11 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.98 3dxs s ALA 67 CO 0.03 -0.25 0.48 -1.21 0.00 0.00 0.00 175.76 174.81 3dxs s GLU 68 N -0.99 0.69 0.17 0.00 0.41 -0.78 -5.00 118.70 113.19 3dxs s GLU 68 Ca -0.11 0.37 -0.31 0.00 -0.41 0.00 0.00 54.97 54.52 3dxs s GLU 68 Cb -0.04 0.32 -0.09 0.00 -1.78 0.00 0.00 34.13 32.54 3dxs s GLU 68 CO 0.04 -0.15 1.47 0.42 -0.49 0.00 0.00 175.26 176.55 3dxs s ILE 69 N -0.43 2.88 -0.21 -1.63 1.09 -1.26 0.02 121.20 121.67 3dxs s ILE 69 Ca -0.06 0.66 -0.06 0.00 -1.10 0.00 0.00 60.65 60.09 3dxs s ILE 69 Cb -0.03 -3.42 -0.20 0.00 -1.06 0.00 0.00 42.46 37.75 3dxs s ILE 69 CO 0.03 0.06 0.01 0.18 -0.10 0.00 0.00 174.94 175.13 3dxs n LEU 70 N 3.60 2.58 -3.49 2.97 4.77 0.48 -4.81 117.00 123.10 3dxs n LEU 70 Ca 0.11 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 3dxs n LEU 70 Cb 0.40 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 3dxs n LEU 70 CO 0.60 0.78 0.59 0.00 -1.33 0.00 0.00 177.39 178.03 3dxs s ALA 71 N -2.51 -1.77 -0.24 -1.18 0.00 -0.92 -5.02 121.76 110.12 3dxs s ALA 71 Ca -0.30 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 3dxs s ALA 71 Cb 0.09 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3dxs s ALA 71 CO 0.64 -0.64 0.42 -2.00 0.00 0.00 0.00 175.76 174.18 3dxs s GLU 72 N -2.91 4.10 -0.14 0.00 2.56 -1.26 -0.38 118.70 120.67 3dxs s GLU 72 Ca 0.02 0.18 -0.16 0.00 0.00 0.00 0.00 54.97 55.01 3dxs s GLU 72 Cb -0.01 -3.60 -0.13 0.00 2.00 0.00 0.00 34.13 32.39 3dxs s GLU 72 CO -0.07 -0.19 0.31 1.49 -0.56 0.00 0.00 175.26 176.24 3dxs h GLU 73 N 7.78 0.00 0.00 4.30 4.81 -1.32 -3.48 114.58 126.67 3dxs h GLU 73 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3dxs h GLU 73 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3dxs h GLU 73 CO 0.69 0.54 0.00 -2.67 -0.73 0.00 0.00 179.01 176.84