#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obb s LYS 5 N 0.00 3.48 -0.14 5.55 2.20 -1.26 -1.16 119.74 128.41 1obb s LYS 5 Ca 0.00 -0.56 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1obb s LYS 5 Cb 0.00 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.53 1obb s LYS 5 CO 0.00 0.29 -0.21 0.42 -0.36 0.00 0.00 175.35 175.49 1obb s ILE 6 N 0.20 2.02 -0.09 5.43 1.01 0.22 -0.79 121.20 129.21 1obb s ILE 6 Ca -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 1obb s ILE 6 Cb -0.14 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1obb s ILE 6 CO 0.03 0.54 -0.02 -0.83 0.00 0.00 0.00 174.94 174.67 1obb s GLY 7 N 0.87 1.80 -0.20 6.18 0.00 0.25 -1.04 107.32 115.17 1obb s GLY 7 Ca -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.84 1obb s GLY 7 CO -0.03 -0.53 -0.11 -0.42 0.00 0.00 0.00 173.10 172.01 1obb s ILE 8 N -0.71 1.71 -0.19 0.90 1.01 -0.17 -0.11 121.20 123.64 1obb s ILE 8 Ca 0.11 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.52 1obb s ILE 8 Cb -0.12 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1obb s ILE 8 CO 0.02 0.19 0.57 -0.63 0.00 0.00 0.00 174.94 175.09 1obb s ILE 9 N 1.37 5.07 0.00 2.92 1.01 0.15 -1.31 121.20 130.40 1obb s ILE 9 Ca -0.01 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1obb s ILE 9 Cb -0.16 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1obb s ILE 9 CO -0.08 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.62 1obb n GLY 10 N 3.79 0.85 0.27 6.18 0.00 0.56 -0.79 105.19 116.05 1obb n GLY 10 Ca -0.03 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.49 1obb n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obb h ALA 11 N 0.00 1.47 0.00 4.61 0.00 -1.26 0.13 119.26 124.21 1obb h ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1obb h ALA 11 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1obb h ALA 11 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.19 1obb n GLY 12 N -1.30 -0.71 3.56 0.00 0.00 -1.26 -4.22 105.19 101.25 1obb n GLY 12 Ca -0.01 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1obb n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1obb s SER 13 N -2.77 6.15 0.13 1.61 0.15 0.46 -4.88 113.70 114.54 1obb s SER 13 Ca 0.07 -1.20 -0.31 0.00 0.70 0.00 0.00 55.95 55.21 1obb s SER 13 Cb 0.06 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 1obb s SER 13 CO 0.16 -1.83 1.52 0.00 1.20 0.00 0.00 173.24 174.29 1obb h ALA 14 N 10.24 -0.75 -0.35 5.45 0.00 -1.88 -0.73 119.26 131.23 1obb h ALA 14 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1obb h ALA 14 Cb 1.01 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 1obb h ALA 14 CO 1.37 -1.01 0.23 0.28 0.00 0.00 0.00 179.25 180.12 1obb h VAL 15 N -0.35 1.09 -0.19 0.00 2.07 -1.94 0.56 116.25 117.49 1obb h VAL 15 Ca 0.07 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1obb h VAL 15 Cb 0.55 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1obb h VAL 15 CO -0.59 0.09 0.11 0.15 0.02 0.00 0.00 177.57 177.35 1obb h PHE 16 N 0.48 0.21 -0.22 1.57 3.57 -1.92 -0.91 116.94 119.72 1obb h PHE 16 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1obb h PHE 16 Cb -0.05 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1obb h PHE 16 CO -0.05 0.13 0.01 0.77 -2.23 0.00 0.00 178.31 176.94 1obb h SER 17 N 0.23 0.36 0.03 0.41 0.02 -0.85 -2.24 113.55 111.52 1obb h SER 17 Ca 0.07 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1obb h SER 17 Cb -0.01 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1obb h SER 17 CO -0.03 0.57 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.00 1obb h LEU 18 N 0.15 0.24 -0.52 5.07 3.38 -0.84 -0.67 115.31 122.12 1obb h LEU 18 Ca 0.06 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1obb h LEU 18 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1obb h LEU 18 CO 0.01 0.43 -0.46 0.03 0.09 0.00 0.00 178.44 178.54 1obb h ARG 19 N 0.24 0.69 -0.42 1.13 3.08 -1.03 -0.06 114.38 118.01 1obb h ARG 19 Ca 0.05 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.58 1obb h ARG 19 Cb 0.43 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1obb h ARG 19 CO 0.03 1.00 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.59 1obb h LEU 20 N 0.55 0.93 0.26 3.04 3.38 -0.87 -1.08 115.31 121.52 1obb h LEU 20 Ca 0.03 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1obb h LEU 20 Cb 1.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1obb h LEU 20 CO 0.09 1.14 -0.25 0.58 0.09 0.00 0.00 178.44 180.09 1obb h VAL 21 N 0.76 0.47 -0.23 1.22 2.07 -0.94 0.97 116.25 120.57 1obb h VAL 21 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1obb h VAL 21 Cb 0.83 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1obb h VAL 21 CO 0.07 0.00 -0.12 -1.28 0.02 0.00 0.00 177.57 176.26 1obb h SER 22 N -0.53 -0.39 -0.50 0.57 0.87 -0.86 -1.29 113.55 111.41 1obb h SER 22 Ca -0.01 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1obb h SER 22 Cb 0.49 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1obb h SER 22 CO -0.05 -0.15 0.02 0.44 -0.53 0.00 0.00 176.83 176.55 1obb h ASP 23 N -0.09 0.90 -0.82 6.23 3.32 -0.99 -2.54 116.42 122.42 1obb h ASP 23 Ca 0.13 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1obb h ASP 23 Cb 0.28 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1obb h ASP 23 CO -0.29 0.95 0.53 -0.07 -1.72 0.00 0.00 179.24 178.63 1obb h LEU 24 N 0.86 0.87 -1.97 1.55 3.38 -0.37 -1.60 115.31 118.05 1obb h LEU 24 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1obb h LEU 24 Cb 0.49 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1obb h LEU 24 CO 0.02 0.60 -0.07 0.00 0.09 0.00 0.00 178.44 179.08 1obb n LYS 26 N -4.25 2.75 -3.83 0.00 5.02 -0.64 -4.73 118.16 112.48 1obb n LYS 26 Ca -0.03 -2.35 -0.32 0.00 -2.02 0.00 0.00 58.31 53.59 1obb n LYS 26 Cb 0.15 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1obb n LYS 26 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1obb s THR 27 N -1.35 3.22 0.43 -0.18 2.01 -0.85 -4.95 115.64 113.97 1obb s THR 27 Ca 0.43 -3.51 0.27 0.00 0.31 0.00 0.00 61.69 59.19 1obb s THR 27 Cb 0.24 -3.12 0.46 0.00 0.01 0.00 0.00 72.50 70.09 1obb s THR 27 CO 0.27 -0.91 1.68 1.55 -0.69 0.00 0.00 174.62 176.52 1obb h PRO 28 N 6.34 0.18 0.00 4.92 0.13 -1.85 0.19 132.00 141.90 1obb h PRO 28 Ca 0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1obb h PRO 28 Cb 0.87 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1obb h PRO 28 CO 0.72 0.12 0.00 0.78 -0.23 0.00 0.00 178.00 179.39 1obb h GLY 29 N 0.18 0.00 -1.46 1.56 0.00 -1.94 -2.35 103.07 99.07 1obb h GLY 29 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1obb h GLY 29 CO -0.35 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.23 1obb n LEU 30 N -2.76 2.99 -4.67 3.11 4.77 0.65 -4.95 117.00 116.14 1obb n LEU 30 Ca -0.01 -1.89 -0.42 0.00 -0.03 0.00 0.00 56.01 53.67 1obb n LEU 30 Cb 0.17 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1obb n LEU 30 CO 0.20 0.73 0.80 -0.24 -1.33 0.00 0.00 177.39 177.55 1obb n SER 31 N 0.71 2.23 0.00 -1.43 2.88 -0.89 -1.89 113.62 115.23 1obb n SER 31 Ca 0.13 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1obb n SER 31 Cb 0.44 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1obb n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1obb n GLY 32 N 0.91 0.80 3.77 0.46 0.00 0.20 -4.99 105.19 106.34 1obb n GLY 32 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1obb n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1obb s SER 33 N -2.60 5.17 -0.13 1.61 0.01 -0.79 -4.67 113.70 112.30 1obb s SER 33 Ca 0.00 2.02 -0.03 0.00 1.31 0.00 0.00 55.95 59.25 1obb s SER 33 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1obb s SER 33 CO 0.00 -1.59 -0.05 -0.89 0.41 0.00 0.00 173.24 171.13 1obb s THR 34 N -2.28 3.83 -0.19 1.44 2.01 -0.31 -2.19 115.64 117.95 1obb s THR 34 Ca 0.68 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.29 1obb s THR 34 Cb -0.21 -2.65 0.02 0.00 0.01 0.00 0.00 72.50 69.68 1obb s THR 34 CO 0.40 0.52 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.99 1obb s VAL 35 N 0.09 2.18 -0.30 3.82 1.01 0.89 -0.61 120.40 127.48 1obb s VAL 35 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1obb s VAL 35 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1obb s VAL 35 CO 0.03 0.45 0.17 -0.89 0.00 0.00 0.00 175.10 174.86 1obb s THR 36 N 1.28 4.92 -0.15 3.92 2.01 -0.21 -1.48 115.64 125.94 1obb s THR 36 Ca 0.03 -0.16 -0.14 0.00 0.31 0.00 0.00 61.69 61.73 1obb s THR 36 Cb -0.14 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1obb s THR 36 CO -0.11 0.14 0.30 -0.76 -0.69 0.00 0.00 174.62 173.51 1obb s LEU 37 N 1.68 4.27 -0.02 4.42 1.43 0.50 -1.00 118.68 129.96 1obb s LEU 37 Ca 0.06 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1obb s LEU 37 Cb -0.17 -2.39 -0.00 0.00 0.03 0.00 0.00 46.19 43.66 1obb s LEU 37 CO 0.08 0.12 -0.08 -0.32 0.23 0.00 0.00 176.35 176.38 1obb s MET 38 N 0.32 0.78 0.19 1.70 1.75 -0.43 -0.86 119.30 122.75 1obb s MET 38 Ca 0.17 -0.28 -0.23 0.00 -1.25 0.00 0.00 55.69 54.11 1obb s MET 38 Cb -0.13 -0.75 0.05 0.00 2.84 0.00 0.00 34.83 36.84 1obb s MET 38 CO 0.05 0.13 0.75 0.34 -0.65 0.00 0.00 175.02 175.63 1obb s ASP 39 N 0.05 -0.35 0.00 1.11 -1.08 -1.19 -0.32 116.67 114.89 1obb s ASP 39 Ca -0.00 -0.33 0.21 0.00 -0.52 0.00 0.00 52.55 51.90 1obb s ASP 39 Cb -0.06 0.61 -0.18 0.00 -1.46 0.00 0.00 42.92 41.83 1obb s ASP 39 CO -0.00 -1.08 0.92 2.30 0.52 0.00 0.00 175.17 177.83 1obb n ILE 40 N -0.42 0.00 -3.22 4.11 -5.35 -1.26 -4.36 119.36 108.86 1obb n ILE 40 Ca -0.09 -0.07 -0.46 0.00 -0.27 0.00 0.00 62.75 61.87 1obb n ILE 40 Cb 0.61 1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 1obb n ILE 40 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1obb s ASP 41 N -2.84 6.45 0.30 7.28 -1.08 -1.26 -4.92 116.67 120.59 1obb s ASP 41 Ca 0.10 -2.06 0.05 0.00 -0.52 0.00 0.00 52.55 50.12 1obb s ASP 41 Cb 0.16 -2.26 0.71 0.00 -1.46 0.00 0.00 42.92 40.07 1obb s ASP 41 CO 0.79 -0.84 1.78 -0.08 0.52 0.00 0.00 175.17 177.33 1obb h GLU 42 N 8.55 0.75 0.17 4.34 4.57 -1.99 -0.80 114.58 130.18 1obb h GLU 42 Ca -0.10 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1obb h GLU 42 Cb 1.07 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1obb h GLU 42 CO 0.96 0.50 -0.08 1.49 -1.18 0.00 0.00 179.01 180.69 1obb h GLU 43 N 0.77 -0.22 -0.29 1.92 4.81 -1.99 0.24 114.58 119.81 1obb h GLU 43 Ca 0.57 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.73 1obb h GLU 43 Cb 0.85 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1obb h GLU 43 CO -0.37 0.05 -0.16 0.00 -0.73 0.00 0.00 179.01 177.80 1obb h ARG 44 N -0.49 0.51 -0.09 1.92 3.08 -1.89 -2.42 114.38 114.99 1obb h ARG 44 Ca -0.02 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1obb h ARG 44 Cb 0.38 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1obb h ARG 44 CO 0.04 0.65 0.04 1.25 -1.07 0.00 0.00 179.97 180.88 1obb h LEU 45 N 0.46 0.12 -0.74 3.04 5.85 -1.01 -2.27 115.31 120.76 1obb h LEU 45 Ca 0.08 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1obb h LEU 45 Cb 0.54 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1obb h LEU 45 CO 0.03 0.24 0.45 0.44 -0.34 0.00 0.00 178.44 179.26 1obb h ASP 46 N -0.00 0.89 -0.26 1.25 3.32 -0.81 -1.54 116.42 119.28 1obb h ASP 46 Ca 0.03 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1obb h ASP 46 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1obb h ASP 46 CO -0.00 0.69 0.13 0.00 -1.72 0.00 0.00 179.24 178.34 1obb h ALA 47 N 1.24 0.31 -0.57 3.45 0.00 -1.33 0.25 119.26 122.61 1obb h ALA 47 Ca 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1obb h ALA 47 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1obb h ALA 47 CO -0.05 -0.27 0.07 0.82 0.00 0.00 0.00 179.25 179.81 1obb h ILE 48 N 0.27 1.26 -0.67 0.00 1.08 -1.22 -1.04 117.51 117.18 1obb h ILE 48 Ca 0.11 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1obb h ILE 48 Cb 0.03 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1obb h ILE 48 CO -0.07 0.37 0.38 0.25 -0.69 0.00 0.00 178.15 178.38 1obb h LEU 49 N 0.85 0.83 -0.14 1.44 5.85 -0.93 1.00 115.31 124.20 1obb h LEU 49 Ca 0.17 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1obb h LEU 49 Cb 0.45 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1obb h LEU 49 CO 0.02 0.68 0.07 0.74 -0.34 0.00 0.00 178.44 179.61 1obb h THR 50 N 0.92 1.11 -0.33 1.05 2.02 -0.21 -1.63 112.91 115.85 1obb h THR 50 Ca 0.24 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1obb h THR 50 Cb 0.03 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1obb h THR 50 CO -0.04 0.11 0.06 0.40 0.37 0.00 0.00 175.52 176.41 1obb h ILE 51 N 0.11 1.23 -0.01 3.11 2.04 -1.01 -2.57 117.51 120.41 1obb h ILE 51 Ca 0.05 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1obb h ILE 51 Cb 0.10 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1obb h ILE 51 CO -0.01 0.27 -0.15 0.00 0.00 0.00 0.00 178.15 178.27 1obb h ALA 52 N 0.90 -0.16 -0.35 1.87 0.00 -0.70 -0.15 119.26 120.65 1obb h ALA 52 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1obb h ALA 52 Cb 0.34 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1obb h ALA 52 CO 0.01 -0.64 -0.04 0.87 0.00 0.00 0.00 179.25 179.45 1obb h LYS 53 N -0.24 0.57 -0.47 0.00 1.57 -1.34 -1.25 116.57 115.41 1obb h LYS 53 Ca 0.05 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1obb h LYS 53 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1obb h LYS 53 CO -0.15 0.62 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.97 1obb h LYS 54 N 0.54 0.92 -0.28 3.15 1.63 -1.00 -1.90 116.57 119.62 1obb h LYS 54 Ca 0.11 -0.35 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 1obb h LYS 54 Cb 0.40 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1obb h LYS 54 CO 0.02 1.01 -0.10 -0.92 -3.45 0.00 0.00 179.45 176.00 1obb h TYR 55 N 0.81 0.65 -0.84 1.91 3.20 -0.72 -2.22 116.97 119.76 1obb h TYR 55 Ca 0.12 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1obb h TYR 55 Cb 0.71 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 1obb h TYR 55 CO 0.04 0.79 0.53 0.28 -1.64 0.00 0.00 178.16 178.16 1obb h VAL 56 N 0.32 1.07 0.33 1.81 2.07 -1.14 -1.63 116.25 119.09 1obb h VAL 56 Ca 0.07 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1obb h VAL 56 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1obb h VAL 56 CO 0.03 0.18 -0.16 -0.08 0.02 0.00 0.00 177.57 177.57 1obb h GLU 57 N 0.98 -0.43 -0.02 1.57 4.81 -1.23 -1.46 114.58 118.81 1obb h GLU 57 Ca 0.36 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1obb h GLU 57 Cb 0.12 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1obb h GLU 57 CO -0.15 -0.28 -0.04 0.93 -0.73 0.00 0.00 179.01 178.74 1obb h GLU 58 N -0.44 -0.03 0.00 1.92 4.39 -0.87 -2.07 114.58 117.47 1obb h GLU 58 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1obb h GLU 58 Cb 0.34 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1obb h GLU 58 CO 0.07 -0.02 0.00 1.33 -1.16 0.00 0.00 179.01 179.23 1obb n VAL 59 N -2.83 0.10 -2.05 3.13 0.24 -0.66 -4.87 118.33 111.39 1obb n VAL 59 Ca -0.00 0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1obb n VAL 59 Cb 0.02 -0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 31.60 1obb n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obb n GLY 60 N -0.01 0.18 3.85 7.63 0.00 -0.60 -5.01 105.19 111.22 1obb n GLY 60 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1obb n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obb s ALA 61 N -2.60 2.99 -0.92 4.61 0.00 -0.90 -5.00 121.76 119.94 1obb s ALA 61 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1obb s ALA 61 Cb 0.00 -3.12 0.24 0.00 0.00 0.00 0.00 23.12 20.23 1obb s ALA 61 CO 0.00 -0.60 0.87 0.34 0.00 0.00 0.00 175.76 176.37 1obb s ASP 62 N -3.54 6.72 -0.02 0.00 2.15 -1.26 -4.78 116.67 115.93 1obb s ASP 62 Ca 0.58 -3.19 -0.01 0.00 0.43 0.00 0.00 52.55 50.36 1obb s ASP 62 Cb -0.12 -2.13 0.01 0.00 -0.30 0.00 0.00 42.92 40.38 1obb s ASP 62 CO 0.43 -0.39 0.05 -0.76 -0.17 0.00 0.00 175.17 174.33 1obb s LEU 63 N -0.60 1.54 -0.24 -1.34 1.43 -1.26 0.63 118.68 118.84 1obb s LEU 63 Ca 0.24 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1obb s LEU 63 Cb -0.11 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.17 1obb s LEU 63 CO -0.08 -0.06 0.12 -0.54 0.23 0.00 0.00 176.35 176.01 1obb s LYS 64 N 0.41 3.89 -0.10 1.70 -0.14 -0.93 -5.01 119.74 119.56 1obb s LYS 64 Ca -0.03 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.23 1obb s LYS 64 Cb -0.05 -3.43 -0.02 0.00 -1.68 0.00 0.00 37.83 32.66 1obb s LYS 64 CO -0.01 -0.03 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.35 1obb s PHE 65 N 1.25 2.77 0.22 3.18 0.08 -1.26 -0.07 117.98 124.14 1obb s PHE 65 Ca 0.06 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1obb s PHE 65 Cb -0.14 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1obb s PHE 65 CO 0.05 -0.07 0.09 -1.83 -0.10 0.00 0.00 175.22 173.36 1obb s GLU 66 N -0.04 1.28 0.17 0.44 -1.05 -0.55 -4.98 118.70 113.96 1obb s GLU 66 Ca -0.03 -1.67 0.05 0.00 -0.15 0.00 0.00 54.97 53.17 1obb s GLU 66 Cb -0.14 -0.06 -0.05 0.00 -0.44 0.00 0.00 34.13 33.44 1obb s GLU 66 CO 0.04 -0.30 -0.10 -1.59 0.95 0.00 0.00 175.26 174.26 1obb s LYS 67 N -4.06 1.15 0.00 -4.83 -2.85 -1.26 -0.37 119.74 107.52 1obb s LYS 67 Ca 0.36 -1.51 -0.28 0.00 -1.00 0.00 0.00 55.97 53.54 1obb s LYS 67 Cb 0.07 -0.74 0.08 0.00 -2.06 0.00 0.00 37.83 35.19 1obb s LYS 67 CO 0.11 0.08 0.71 -0.08 0.10 0.00 0.00 175.35 176.27 1obb s THR 68 N -3.26 0.00 -0.17 3.79 -1.32 -0.04 -4.87 115.64 109.77 1obb s THR 68 Ca 0.19 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.79 1obb s THR 68 Cb 0.02 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.24 1obb s THR 68 CO 0.03 0.00 1.15 0.23 -2.21 0.00 0.00 174.62 173.82 1obb n MET 69 N 0.43 2.22 -4.23 7.08 2.81 -1.26 -3.18 117.12 120.99 1obb n MET 69 Ca -0.17 -2.21 -0.34 0.00 -1.81 0.00 0.00 57.70 53.17 1obb n MET 69 Cb 0.60 -1.36 -0.15 0.00 -0.71 0.00 0.00 33.22 31.60 1obb n MET 69 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1obb s ASN 70 N -1.96 3.85 0.24 7.83 3.84 -1.26 -4.83 114.94 122.66 1obb s ASN 70 Ca 0.22 -0.46 -0.07 0.00 0.21 0.00 0.00 52.86 52.77 1obb s ASN 70 Cb 0.18 -1.62 0.23 0.00 -0.55 0.00 0.00 41.25 39.49 1obb s ASN 70 CO 0.04 0.04 1.90 0.25 -2.79 0.00 0.00 177.10 176.54 1obb h LEU 71 N 7.67 1.13 -1.08 3.21 5.85 -1.97 -2.66 115.31 127.47 1obb h LEU 71 Ca -0.38 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1obb h LEU 71 Cb 1.17 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1obb h LEU 71 CO 0.60 0.85 0.29 0.44 -0.34 0.00 0.00 178.44 180.28 1obb h ASP 72 N 1.31 0.86 0.17 1.25 5.19 -2.00 -2.80 116.42 120.40 1obb h ASP 72 Ca 0.34 -0.10 -0.13 0.00 -0.62 0.00 0.00 57.03 56.52 1obb h ASP 72 Cb -0.09 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.19 1obb h ASP 72 CO -0.07 0.75 -0.49 0.44 -3.12 0.00 0.00 179.24 176.75 1obb h ASP 73 N 0.93 0.40 0.67 6.45 3.32 -1.86 -1.29 116.42 125.05 1obb h ASP 73 Ca 0.22 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1obb h ASP 73 Cb 0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1obb h ASP 73 CO -0.02 0.83 -0.46 1.62 -1.72 0.00 0.00 179.24 179.49 1obb h VAL 74 N 0.29 1.14 0.18 -1.35 3.04 -1.41 -3.29 116.25 114.85 1obb h VAL 74 Ca 0.01 -1.68 -0.35 0.00 -1.01 0.00 0.00 66.70 63.68 1obb h VAL 74 Cb 0.97 1.95 0.01 0.00 -2.01 0.00 0.00 31.29 32.22 1obb h VAL 74 CO 0.08 0.45 -1.75 0.40 -1.01 0.00 0.00 177.57 175.74 1obb h ILE 75 N 0.00 0.93 -3.15 3.17 2.04 -1.26 -3.40 117.51 115.83 1obb h ILE 75 Ca -0.00 -2.50 -0.55 0.00 1.00 0.00 0.00 64.86 62.81 1obb h ILE 75 Cb 0.92 2.75 0.09 0.00 -0.74 0.00 0.00 36.82 39.84 1obb h ILE 75 CO 0.06 0.86 0.78 -0.38 0.00 0.00 0.00 178.15 179.46 1obb n ILE 76 N -3.60 1.12 -0.66 -0.67 5.41 -0.51 -1.59 119.36 118.86 1obb n ILE 76 Ca -0.25 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1obb n ILE 76 Cb 1.07 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1obb n ILE 76 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1obb n ASP 77 N 1.98 0.00 -4.79 4.38 8.00 -1.26 -4.98 116.55 119.88 1obb n ASP 77 Ca 0.09 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.23 1obb n ASP 77 Cb 0.35 -1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.21 1obb n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1obb s ALA 78 N -2.44 3.11 -0.11 2.24 0.00 -0.62 -4.51 121.76 119.43 1obb s ALA 78 Ca 0.00 0.58 0.19 0.00 0.00 0.00 0.00 51.96 52.73 1obb s ALA 78 Cb 0.00 -3.22 -0.27 0.00 0.00 0.00 0.00 23.12 19.63 1obb s ALA 78 CO 0.00 -0.02 0.25 -0.25 0.00 0.00 0.00 175.76 175.74 1obb n ASP 79 N 0.01 0.32 -3.80 0.00 8.00 0.03 -4.38 116.55 116.74 1obb n ASP 79 Ca 0.04 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 1obb n ASP 79 Cb 0.51 1.43 -0.14 0.00 -0.02 0.00 0.00 41.12 42.90 1obb n ASP 79 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1obb s PHE 80 N -2.92 -0.09 -0.17 1.24 0.08 -1.14 -1.60 117.98 113.37 1obb s PHE 80 Ca -0.08 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1obb s PHE 80 Cb 0.09 -0.06 0.04 0.00 -0.57 0.00 0.00 43.02 42.52 1obb s PHE 80 CO 0.81 -0.10 -0.09 0.08 -0.10 0.00 0.00 175.22 175.82 1obb s VAL 81 N 0.64 1.41 -0.24 -0.44 1.01 -0.36 -0.58 120.40 121.83 1obb s VAL 81 Ca -0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1obb s VAL 81 Cb -0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1obb s VAL 81 CO -0.03 0.23 0.07 -0.63 0.00 0.00 0.00 175.10 174.74 1obb s ILE 82 N 1.52 4.34 -0.36 2.22 1.01 0.84 -0.51 121.20 130.26 1obb s ILE 82 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1obb s ILE 82 Cb -0.15 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1obb s ILE 82 CO -0.09 0.35 0.18 0.21 0.00 0.00 0.00 174.94 175.59 1obb s ASN 83 N 1.46 5.60 -0.06 3.58 2.47 -0.34 0.30 114.94 127.96 1obb s ASN 83 Ca 0.06 -0.94 0.08 0.00 0.42 0.00 0.00 52.86 52.48 1obb s ASN 83 Cb -0.15 -1.99 0.13 0.00 -1.45 0.00 0.00 41.25 37.79 1obb s ASN 83 CO 0.03 -0.34 1.04 1.07 -3.72 0.00 0.00 177.10 175.19 1obb n THR 84 N 4.96 1.29 -2.74 -5.21 5.66 0.03 -0.79 114.28 117.47 1obb n THR 84 Ca -0.12 -1.45 -0.36 0.00 -3.05 0.00 0.00 64.05 59.07 1obb n THR 84 Cb 0.46 0.20 -0.06 0.00 -1.55 0.00 0.00 70.33 69.39 1obb n THR 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1obb s ALA 85 N -1.72 3.13 -0.31 1.79 0.00 -0.98 -4.68 121.76 118.98 1obb s ALA 85 Ca 0.14 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1obb s ALA 85 Cb 0.12 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 20.14 1obb s ALA 85 CO 0.01 0.08 0.03 1.41 0.00 0.00 0.00 175.76 177.29 1obb s MET 86 N -2.50 1.41 0.17 0.00 1.75 -1.26 -4.76 119.30 114.11 1obb s MET 86 Ca 0.56 -1.49 -0.32 0.00 -1.25 0.00 0.00 55.69 53.18 1obb s MET 86 Cb -0.16 -2.80 -0.12 0.00 2.84 0.00 0.00 34.83 34.59 1obb s MET 86 CO 0.21 -0.86 1.76 0.28 -0.65 0.00 0.00 175.02 175.77 1obb n VAL 87 N 4.47 0.14 0.00 10.11 0.31 -1.26 -1.27 118.33 130.83 1obb n VAL 87 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1obb n VAL 87 Cb 0.42 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1obb n VAL 87 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1obb n GLY 88 N 4.05 3.04 7.00 2.92 0.00 -1.26 -4.72 105.19 116.22 1obb n GLY 88 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1obb n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1obb n GLY 89 N -2.00 -0.78 0.25 -0.02 0.00 -0.40 -1.89 105.19 100.35 1obb n GLY 89 Ca 0.00 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.16 1obb n GLY 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1obb h HIS 90 N 0.00 0.00 0.24 1.61 3.86 -1.93 -2.92 115.15 116.02 1obb h HIS 90 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1obb h HIS 90 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1obb h HIS 90 CO 0.00 0.14 -0.12 1.15 0.86 0.00 0.00 177.93 179.96 1obb h THR 91 N 0.00 0.75 -0.79 2.45 2.02 -1.99 -0.84 112.91 114.51 1obb h THR 91 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1obb h THR 91 Cb 0.52 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1obb h THR 91 CO 0.02 0.00 0.52 0.22 0.37 0.00 0.00 175.52 176.65 1obb h TYR 92 N -0.33 1.00 0.05 3.16 3.20 -1.23 -1.23 116.97 121.59 1obb h TYR 92 Ca -0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1obb h TYR 92 Cb 0.26 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1obb h TYR 92 CO -0.06 0.64 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.89 1obb h LEU 93 N 1.07 -0.38 -0.77 2.82 3.38 -1.30 -1.00 115.31 119.14 1obb h LEU 93 Ca 0.29 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1obb h LEU 93 Cb -0.12 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1obb h LEU 93 CO -0.06 -0.20 -0.31 -0.33 0.09 0.00 0.00 178.44 177.63 1obb h GLU 94 N -0.25 0.57 0.15 1.13 4.39 -1.00 -0.41 114.58 119.16 1obb h GLU 94 Ca 0.03 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.50 1obb h GLU 94 Cb 0.29 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1obb h GLU 94 CO -0.10 0.82 -0.37 -0.22 -1.16 0.00 0.00 179.01 177.98 1obb h LYS 95 N 0.49 -0.60 -0.84 2.33 1.63 -0.96 0.48 116.57 119.10 1obb h LYS 95 Ca 0.06 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1obb h LYS 95 Cb 0.79 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.51 1obb h LYS 95 CO 0.06 -0.40 0.46 0.28 -3.45 0.00 0.00 179.45 176.41 1obb h VAL 96 N -0.62 1.25 -0.89 2.00 2.07 -1.07 -2.36 116.25 116.62 1obb h VAL 96 Ca 0.02 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1obb h VAL 96 Cb 0.64 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1obb h VAL 96 CO -0.20 0.28 0.47 -0.09 0.02 0.00 0.00 177.57 178.05 1obb h ARG 97 N 1.18 1.26 -0.74 1.57 2.43 -0.52 -1.58 114.38 117.98 1obb h ARG 97 Ca 0.30 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1obb h ARG 97 Cb 0.03 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1obb h ARG 97 CO -0.05 0.93 0.39 1.96 -1.51 0.00 0.00 179.97 181.70 1obb h GLN 98 N 1.26 1.03 -0.36 0.20 4.20 -0.58 -0.85 115.11 120.01 1obb h GLN 98 Ca 0.31 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1obb h GLN 98 Cb 0.05 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1obb h GLN 98 CO -0.05 0.78 0.22 0.82 -0.67 0.00 0.00 178.83 179.93 1obb h ILE 99 N 1.02 1.12 -0.28 2.54 2.04 -1.00 -0.34 117.51 122.61 1obb h ILE 99 Ca 0.26 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1obb h ILE 99 Cb 0.05 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1obb h ILE 99 CO -0.04 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.62 1obb h GLY 100 N 0.47 0.39 1.96 5.37 0.00 -0.74 -1.62 103.07 108.90 1obb h GLY 100 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1obb h GLY 100 CO -0.02 0.12 -0.16 0.83 0.00 0.00 0.00 176.54 177.31 1obb h GLU 101 N 0.35 0.05 -0.81 4.80 5.08 -0.96 -0.68 114.58 122.41 1obb h GLU 101 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1obb h GLU 101 Cb -0.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1obb h GLU 101 CO -0.05 0.21 0.52 -0.22 -1.00 0.00 0.00 179.01 178.47 1obb h LYS 102 N 0.05 1.09 -0.88 2.33 3.64 -0.09 -1.92 116.57 120.78 1obb h LYS 102 Ca 0.01 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1obb h LYS 102 Cb 0.31 -0.24 -0.10 0.00 -0.41 0.00 0.00 32.23 31.79 1obb h LYS 102 CO 0.02 0.74 0.21 0.66 -2.27 0.00 0.00 179.45 178.81 1obb n TYR 103 N -4.49 1.59 -0.90 1.91 4.01 -0.57 -4.90 117.16 113.80 1obb n TYR 103 Ca 0.08 -0.90 0.00 0.00 -0.16 0.00 0.00 57.90 56.92 1obb n TYR 103 Cb 0.03 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1obb n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1obb n GLY 104 N -0.08 0.51 3.25 2.72 0.00 -0.72 -4.99 105.19 105.88 1obb n GLY 104 Ca 0.27 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1obb n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obb s TYR 105 N -2.00 3.53 0.08 1.61 2.02 -0.37 -4.91 117.35 117.31 1obb s TYR 105 Ca 0.00 -1.99 -0.32 0.00 -0.37 0.00 0.00 57.07 54.38 1obb s TYR 105 Cb 0.00 -3.62 -0.11 0.00 -0.40 0.00 0.00 41.96 37.83 1obb s TYR 105 CO 0.00 -0.97 1.80 0.98 -1.57 0.00 0.00 175.55 175.80 1obb n TYR 106 N 4.31 2.49 -0.97 2.71 9.36 -1.26 -0.76 117.16 133.04 1obb n TYR 106 Ca 0.03 -0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1obb n TYR 106 Cb 0.42 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.45 1obb n TYR 106 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1obb n ARG 107 N 5.51 -0.31 0.00 2.98 5.12 -1.26 -4.85 116.66 123.84 1obb n ARG 107 Ca 0.19 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1obb n ARG 107 Cb 0.34 -3.29 0.00 0.00 -1.16 0.00 0.00 32.46 28.35 1obb n ARG 107 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1obb n GLY 108 N -2.10 0.49 0.27 -0.13 0.00 0.06 -4.40 105.19 99.38 1obb n GLY 108 Ca 0.00 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.47 1obb n GLY 108 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1obb h ILE 109 N 0.00 0.45 0.00 -0.61 3.07 -1.88 -2.18 117.51 116.36 1obb h ILE 109 Ca 0.00 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1obb h ILE 109 Cb 0.00 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1obb h ILE 109 CO 0.00 0.09 0.00 0.44 -1.05 0.00 0.00 178.15 177.63 1obb h ASP 110 N 0.00 0.00 -3.10 2.16 5.19 -1.96 -3.41 116.42 115.30 1obb h ASP 110 Ca -0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1obb h ASP 110 Cb 0.32 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 1obb h ASP 110 CO 0.01 0.00 0.89 0.00 -3.12 0.00 0.00 179.24 177.02 1obb s ALA 111 N -3.24 3.55 0.18 3.45 0.00 -0.82 -4.80 121.76 120.07 1obb s ALA 111 Ca 0.07 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1obb s ALA 111 Cb 0.10 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1obb s ALA 111 CO 0.49 -1.38 0.03 -0.65 0.00 0.00 0.00 175.76 174.25 1obb s GLN 112 N 3.65 1.13 0.10 0.00 -1.52 -0.50 -4.94 119.66 117.57 1obb s GLN 112 Ca 0.51 -1.56 -0.35 0.00 -1.95 0.00 0.00 55.36 52.01 1obb s GLN 112 Cb -0.17 -0.17 -0.14 0.00 -0.22 0.00 0.00 33.01 32.31 1obb s GLN 112 CO 0.15 -0.19 1.57 -1.91 -0.25 0.00 0.00 175.29 174.66 1obb n GLU 113 N -0.25 1.89 -1.01 2.91 2.13 -1.26 -0.20 120.64 124.85 1obb n GLU 113 Ca -0.05 0.68 -0.00 0.00 0.66 0.00 0.00 57.16 58.45 1obb n GLU 113 Cb 0.64 -2.43 -0.00 0.00 0.27 0.00 0.00 31.44 29.92 1obb n GLU 113 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1obb n PHE 114 N 3.69 0.00 -3.00 4.31 3.72 -0.21 -4.87 117.46 121.10 1obb n PHE 114 Ca 0.18 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.44 1obb n PHE 114 Cb 0.26 -1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 37.77 1obb n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1obb n ASN 115 N -0.47 -1.84 0.02 4.37 5.15 0.73 -4.80 115.26 118.41 1obb n ASN 115 Ca -0.00 -2.84 0.11 0.00 -0.60 0.00 0.00 54.58 51.25 1obb n ASN 115 Cb 0.25 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.22 1obb n ASN 115 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1obb n MET 116 N 2.26 0.26 -1.56 1.20 2.81 -1.24 -1.41 117.12 119.45 1obb n MET 116 Ca 0.19 -0.02 -0.51 0.00 -1.81 0.00 0.00 57.70 55.56 1obb n MET 116 Cb 0.55 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.43 1obb n MET 116 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1obb n VAL 117 N -1.90 0.32 0.27 2.03 0.31 -1.26 -4.81 118.33 113.28 1obb n VAL 117 Ca 0.02 -0.20 0.18 0.00 -0.01 0.00 0.00 64.34 64.33 1obb n VAL 117 Cb 0.43 -1.70 0.90 0.00 -0.91 0.00 0.00 33.84 32.56 1obb n VAL 117 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1obb h SER 118 N 10.95 0.00 -0.25 4.52 0.02 -1.92 -0.86 113.55 126.02 1obb h SER 118 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1obb h SER 118 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1obb h SER 118 CO 0.99 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.78 1obb n ASP 119 N -3.30 3.67 -3.28 3.07 5.75 -1.26 -4.71 116.55 116.50 1obb n ASP 119 Ca -0.00 -2.91 -0.37 0.00 -0.01 0.00 0.00 54.79 51.49 1obb n ASP 119 Cb 0.32 -0.50 0.01 0.00 -1.03 0.00 0.00 41.12 39.92 1obb n ASP 119 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1obb n TYR 120 N -0.47 3.10 -2.16 2.11 4.19 -0.33 -4.75 117.16 118.86 1obb n TYR 120 Ca 0.20 -2.82 -0.38 0.00 3.31 0.00 0.00 57.90 58.22 1obb n TYR 120 Cb 0.83 -0.99 0.00 0.00 0.49 0.00 0.00 39.34 39.67 1obb n TYR 120 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1obb s TYR 121 N -4.07 2.77 0.00 2.98 1.51 -1.26 -4.89 117.35 114.39 1obb s TYR 121 Ca 0.44 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 58.00 1obb s TYR 121 Cb 0.27 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.65 1obb s TYR 121 CO -0.20 -1.80 0.00 0.25 -1.11 0.00 0.00 175.55 172.70 1obb n THR 122 N -0.52 0.00 -0.01 -0.71 -2.24 -1.26 -4.28 114.28 105.25 1obb n THR 122 Ca 0.07 -0.09 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1obb n THR 122 Cb 0.47 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1obb n THR 122 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1obb n PHE 123 N -0.39 0.00 0.36 4.78 3.72 -1.26 -4.75 117.46 119.93 1obb n PHE 123 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1obb n PHE 123 Cb 0.00 -0.10 0.30 0.00 -0.94 0.00 0.00 39.48 38.74 1obb n PHE 123 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1obb h SER 124 N -0.04 0.00 -1.40 4.37 4.64 -1.97 -3.35 113.55 115.79 1obb h SER 124 Ca -0.07 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.64 1obb h SER 124 Cb 1.08 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.97 1obb h SER 124 CO -0.02 0.00 0.79 -0.46 -0.87 0.00 0.00 176.83 176.26 1obb n ASN 125 N -2.79 6.95 -0.29 4.97 6.94 -1.26 -4.65 115.26 125.12 1obb n ASN 125 Ca 0.04 -3.41 0.07 0.00 -0.02 0.00 0.00 54.58 51.26 1obb n ASN 125 Cb 0.47 -1.19 0.22 0.00 -2.36 0.00 0.00 39.78 36.91 1obb n ASN 125 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1obb h TYR 126 N 3.19 0.76 -0.87 -2.53 3.20 -1.91 -1.86 116.97 116.95 1obb h TYR 126 Ca 0.48 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.39 1obb h TYR 126 Cb 0.46 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1obb h TYR 126 CO 1.39 0.19 0.57 -0.91 -1.64 0.00 0.00 178.16 177.75 1obb h ASN 127 N 0.63 1.01 -0.07 -2.11 2.35 -1.95 -0.44 115.58 114.98 1obb h ASN 127 Ca 0.46 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 1obb h ASN 127 Cb 0.64 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1obb h ASN 127 CO -0.36 0.74 0.02 -0.61 -1.65 0.00 0.00 177.43 175.57 1obb h GLN 128 N 1.18 0.12 -0.73 0.81 5.75 -1.64 -1.52 115.11 119.08 1obb h GLN 128 Ca 0.32 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1obb h GLN 128 Cb -0.12 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 1obb h GLN 128 CO -0.07 0.31 0.40 -0.07 -2.65 0.00 0.00 178.83 176.76 1obb h LEU 129 N -0.09 0.91 -1.10 -2.39 3.38 -1.15 -1.76 115.31 113.11 1obb h LEU 129 Ca 0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1obb h LEU 129 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1obb h LEU 129 CO 0.00 0.74 0.09 0.50 0.09 0.00 0.00 178.44 179.86 1obb h LYS 130 N 1.00 0.73 -0.64 1.13 3.64 -1.01 -2.54 116.57 118.88 1obb h LYS 130 Ca 0.26 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1obb h LYS 130 Cb 0.03 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1obb h LYS 130 CO -0.04 0.68 0.31 -0.92 -2.27 0.00 0.00 179.45 177.21 1obb h TYR 131 N 0.70 0.92 -0.50 1.91 3.20 -0.42 0.23 116.97 123.01 1obb h TYR 131 Ca 0.15 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1obb h TYR 131 Cb 0.31 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 1obb h TYR 131 CO 0.02 0.69 0.14 0.74 -1.64 0.00 0.00 178.16 178.11 1obb h PHE 132 N 0.88 0.24 -0.33 -3.82 0.04 -1.01 0.33 116.94 113.27 1obb h PHE 132 Ca 0.22 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.94 1obb h PHE 132 Cb 0.12 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1obb h PHE 132 CO 0.00 0.04 -0.09 0.28 -0.60 0.00 0.00 178.31 177.95 1obb h VAL 133 N 0.29 1.28 -0.36 -0.55 2.07 -1.07 -1.24 116.25 116.67 1obb h VAL 133 Ca 0.25 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1obb h VAL 133 Cb 0.30 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1obb h VAL 133 CO -0.29 0.37 0.18 0.44 0.02 0.00 0.00 177.57 178.29 1obb h ASP 134 N 0.41 0.26 -0.10 0.57 3.32 0.39 0.86 116.42 122.14 1obb h ASP 134 Ca 0.08 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1obb h ASP 134 Cb 0.59 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1obb h ASP 134 CO 0.03 0.19 -0.07 0.40 -1.72 0.00 0.00 179.24 178.07 1obb h ILE 135 N 0.37 0.78 -0.54 0.35 2.04 -0.33 -1.72 117.51 118.46 1obb h ILE 135 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1obb h ILE 135 Cb 0.07 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1obb h ILE 135 CO -0.11 0.00 0.31 0.00 0.00 0.00 0.00 178.15 178.35 1obb h ALA 136 N 1.00 0.70 -0.66 1.87 0.00 -0.65 -1.00 119.26 120.52 1obb h ALA 136 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1obb h ALA 136 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1obb h ALA 136 CO -0.15 -0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.27 1obb h ARG 137 N 0.60 1.04 -0.41 0.00 2.47 -0.57 -1.48 114.38 116.02 1obb h ARG 137 Ca 0.23 -0.23 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1obb h ARG 137 Cb 0.08 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1obb h ARG 137 CO -0.13 0.90 -0.04 0.87 0.56 0.00 0.00 179.97 182.13 1obb h LYS 138 N 0.99 0.69 -0.39 0.04 1.57 -0.91 -0.38 116.57 118.19 1obb h LYS 138 Ca 0.21 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1obb h LYS 138 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1obb h LYS 138 CO -0.00 0.73 0.19 0.82 -0.57 0.00 0.00 179.45 180.62 1obb h ILE 139 N 0.64 1.17 -0.97 1.86 2.04 -0.70 0.46 117.51 122.00 1obb h ILE 139 Ca 0.12 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1obb h ILE 139 Cb 0.46 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1obb h ILE 139 CO 0.02 0.18 0.64 -0.08 0.00 0.00 0.00 178.15 178.92 1obb h GLU 140 N 0.49 1.27 0.10 2.37 4.81 -0.88 0.22 114.58 122.96 1obb h GLU 140 Ca 0.13 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1obb h GLU 140 Cb 0.11 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1obb h GLU 140 CO -0.02 0.84 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.83 1obb h LYS 141 N 1.31 -0.13 0.03 1.92 3.64 -0.55 -3.33 116.57 119.46 1obb h LYS 141 Ca 0.36 0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.43 1obb h LYS 141 Cb -0.14 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1obb h LYS 141 CO -0.08 0.38 -1.85 1.28 -2.27 0.00 0.00 179.45 176.90 1obb n LEU 142 N -4.87 1.28 -2.99 5.20 4.77 0.16 -4.71 117.00 115.83 1obb n LEU 142 Ca -0.08 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.07 1obb n LEU 142 Cb 0.28 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1obb n LEU 142 CO 0.28 0.52 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.65 1obb n SER 143 N -3.13 -0.80 -0.03 -1.43 7.64 0.53 -4.62 113.62 111.77 1obb n SER 143 Ca -0.22 -3.19 0.23 0.00 1.01 0.00 0.00 58.87 56.70 1obb n SER 143 Cb 1.06 0.49 0.57 0.00 -1.01 0.00 0.00 64.21 65.32 1obb n SER 143 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1obb h PRO 144 N 3.37 0.00 -0.00 1.43 0.13 -1.03 0.84 132.00 136.75 1obb h PRO 144 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1obb h PRO 144 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1obb h PRO 144 CO 0.36 0.00 -0.45 1.63 -0.23 0.00 0.00 178.00 179.31 1obb n LYS 145 N -3.38 0.18 -1.72 0.86 5.02 -1.26 -4.73 118.16 113.13 1obb n LYS 145 Ca 0.14 -0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1obb n LYS 145 Cb 1.06 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.63 1obb n LYS 145 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1obb s ALA 146 N -2.89 2.37 -0.06 7.82 0.00 0.29 -4.94 121.76 124.34 1obb s ALA 146 Ca 0.14 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 1obb s ALA 146 Cb 0.18 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1obb s ALA 146 CO 0.66 -1.44 0.35 -1.58 0.00 0.00 0.00 175.76 173.75 1obb s TRP 147 N -2.03 3.64 -0.29 0.00 0.52 -0.63 -4.26 118.94 115.89 1obb s TRP 147 Ca 0.72 0.83 -0.13 0.00 0.02 0.00 0.00 56.10 57.54 1obb s TRP 147 Cb -0.26 -2.27 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1obb s TRP 147 CO 0.40 0.54 0.28 -0.47 0.02 0.00 0.00 176.95 177.72 1obb s TYR 148 N -0.61 3.23 -0.30 -1.98 5.04 0.66 -1.23 117.35 122.17 1obb s TYR 148 Ca 0.21 0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1obb s TYR 148 Cb -0.15 -2.50 0.04 0.00 0.35 0.00 0.00 41.96 39.70 1obb s TYR 148 CO 0.10 -0.24 0.03 -0.51 -1.34 0.00 0.00 175.55 173.59 1obb s LEU 149 N 1.91 3.89 -0.26 6.97 1.02 0.34 -1.65 118.68 130.90 1obb s LEU 149 Ca 0.10 -1.09 -0.11 0.00 0.02 0.00 0.00 54.13 53.05 1obb s LEU 149 Cb -0.16 -1.77 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 1obb s LEU 149 CO 0.11 -0.25 0.17 -1.58 0.02 0.00 0.00 176.35 174.82 1obb s GLN 150 N 1.34 4.00 -0.17 1.70 0.74 -0.51 -1.19 119.66 125.57 1obb s GLN 150 Ca -0.02 -0.30 0.08 0.00 0.05 0.00 0.00 55.36 55.16 1obb s GLN 150 Cb -0.19 -3.59 -0.15 0.00 1.10 0.00 0.00 33.01 30.17 1obb s GLN 150 CO -0.00 -0.07 -0.05 0.00 -0.55 0.00 0.00 175.29 174.62 1obb n ALA 151 N 4.69 1.62 -1.75 1.58 0.00 -0.14 -2.07 120.51 124.44 1obb n ALA 151 Ca -0.15 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.03 1obb n ALA 151 Cb 0.52 -0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1obb n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1obb s ALA 152 N -2.37 2.65 0.27 0.00 0.00 0.03 -4.89 121.76 117.44 1obb s ALA 152 Ca -0.16 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 1obb s ALA 152 Cb 0.05 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1obb s ALA 152 CO 0.52 -1.29 0.51 -0.80 0.00 0.00 0.00 175.76 174.71 1obb s ASN 153 N -1.30 6.44 -0.11 0.00 0.02 -1.26 -3.76 114.94 114.97 1obb s ASN 153 Ca 0.75 0.65 -0.25 0.00 -1.02 0.00 0.00 52.86 52.99 1obb s ASN 153 Cb -0.35 -2.12 -0.03 0.00 0.02 0.00 0.00 41.25 38.77 1obb s ASN 153 CO 0.40 -0.15 0.78 -2.16 0.02 0.00 0.00 177.10 175.99 1obb s PRO 154 N -3.46 4.38 0.07 -0.60 0.04 -1.26 -4.89 135.00 129.27 1obb s PRO 154 Ca 0.43 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 62.26 1obb s PRO 154 Cb -0.11 -3.51 -0.11 0.00 0.04 0.00 0.00 34.50 30.82 1obb s PRO 154 CO 0.29 -0.13 1.46 0.82 0.04 0.00 0.00 177.00 179.48 1obb h ILE 155 N 4.97 1.29 0.27 0.56 2.04 -1.91 0.13 117.51 124.86 1obb h ILE 155 Ca -0.36 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1obb h ILE 155 Cb 1.17 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1obb h ILE 155 CO 0.79 0.32 -0.17 0.15 0.00 0.00 0.00 178.15 179.23 1obb h PHE 156 N 0.12 -0.46 -0.55 1.37 3.57 -1.93 0.22 116.94 119.28 1obb h PHE 156 Ca 0.05 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1obb h PHE 156 Cb 0.50 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.35 1obb h PHE 156 CO 0.05 -0.25 0.24 0.93 -2.23 0.00 0.00 178.31 177.05 1obb h GLU 157 N -0.41 0.44 -0.05 1.11 3.07 -1.95 -1.62 114.58 115.16 1obb h GLU 157 Ca -0.04 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1obb h GLU 157 Cb 0.33 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1obb h GLU 157 CO 0.03 0.29 0.02 0.78 -1.40 0.00 0.00 179.01 178.73 1obb h GLY 158 N 0.45 0.07 1.51 -3.84 0.00 -0.92 0.33 103.07 100.67 1obb h GLY 158 Ca 0.26 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 1obb h GLY 158 CO -0.23 0.03 -0.32 -0.84 0.00 0.00 0.00 176.54 175.18 1obb h THR 159 N -0.04 1.28 -0.33 4.70 2.02 -0.52 -0.64 112.91 119.37 1obb h THR 159 Ca 0.02 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1obb h THR 159 Cb 0.12 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1obb h THR 159 CO -0.00 0.45 0.01 0.74 0.37 0.00 0.00 175.52 177.09 1obb h THR 160 N 0.47 1.25 0.18 3.16 2.02 -1.12 -1.07 112.91 117.82 1obb h THR 160 Ca 0.06 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1obb h THR 160 Cb 0.79 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1obb h THR 160 CO 0.06 0.31 -0.14 0.25 0.37 0.00 0.00 175.52 176.38 1obb h LEU 161 N 0.39 -0.35 -0.03 2.58 5.85 -0.06 -1.45 115.31 122.24 1obb h LEU 161 Ca 0.10 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1obb h LEU 161 Cb 0.43 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1obb h LEU 161 CO 0.02 -0.22 -0.01 0.58 -0.34 0.00 0.00 178.44 178.46 1obb h VAL 162 N -0.33 0.95 0.00 1.05 2.07 -1.07 -2.13 116.25 116.79 1obb h VAL 162 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1obb h VAL 162 Cb 0.29 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1obb h VAL 162 CO -0.01 0.00 -0.26 0.71 0.02 0.00 0.00 177.57 178.04 1obb h THR 163 N -0.01 1.18 0.00 2.57 1.35 -1.15 0.10 112.91 116.96 1obb h THR 163 Ca 0.02 -0.88 -0.11 0.00 -0.55 0.00 0.00 66.41 64.89 1obb h THR 163 Cb 0.04 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1obb h THR 163 CO -0.04 0.25 -0.52 0.03 -0.25 0.00 0.00 175.52 174.99 1obb h ARG 164 N 0.00 0.00 0.00 4.72 3.08 -1.09 -3.39 114.38 117.70 1obb h ARG 164 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1obb h ARG 164 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1obb h ARG 164 CO 0.03 0.52 -1.52 0.25 -1.07 0.00 0.00 179.97 178.19 1obb n THR 165 N -3.31 0.12 -4.87 2.04 -2.24 -0.82 -4.98 114.28 100.23 1obb n THR 165 Ca 0.01 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 1obb n THR 165 Cb 0.70 0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 1obb n THR 165 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1obb s VAL 166 N -2.64 1.72 -1.42 2.28 1.01 0.32 -5.05 120.40 116.61 1obb s VAL 166 Ca -0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1obb s VAL 166 Cb 0.06 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1obb s VAL 166 CO 0.43 0.48 2.66 -0.81 0.00 0.00 0.00 175.10 177.86 1obb n PRO 167 N 3.77 3.17 -4.43 2.72 -0.04 -1.26 -4.59 135.00 134.34 1obb n PRO 167 Ca -0.20 -2.07 -0.21 0.00 -0.04 0.00 0.00 63.50 60.97 1obb n PRO 167 Cb 0.52 -2.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.09 1obb n PRO 167 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1obb s ILE 168 N 2.67 1.35 -0.12 0.52 -4.36 -1.26 -5.02 121.20 114.97 1obb s ILE 168 Ca 0.60 -2.04 -0.28 0.00 -0.26 0.00 0.00 60.65 58.66 1obb s ILE 168 Cb 0.16 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 1obb s ILE 168 CO -0.05 -0.15 0.95 -0.54 0.24 0.00 0.00 174.94 175.39 1obb s LYS 169 N -3.83 4.39 -0.02 0.37 1.02 -1.26 -4.94 119.74 115.47 1obb s LYS 169 Ca 0.33 1.28 -0.03 0.00 0.02 0.00 0.00 55.97 57.57 1obb s LYS 169 Cb 0.07 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1obb s LYS 169 CO 0.13 -0.30 0.08 0.00 -0.92 0.00 0.00 175.35 174.34 1obb s ALA 170 N 2.00 -0.19 0.01 5.17 0.00 -1.26 -0.24 121.76 127.24 1obb s ALA 170 Ca 0.45 0.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 1obb s ALA 170 Cb -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1obb s ALA 170 CO 0.17 -0.07 0.16 0.54 0.00 0.00 0.00 175.76 176.55 1obb s VAL 171 N -0.29 0.09 -0.01 0.00 0.11 -0.66 -4.89 120.40 114.75 1obb s VAL 171 Ca -0.04 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.29 1obb s VAL 171 Cb -0.02 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1obb s VAL 171 CO 0.00 -0.41 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.46 1obb s GLY 172 N -1.60 1.74 0.14 6.54 0.00 -0.90 -1.42 107.32 111.83 1obb s GLY 172 Ca -0.12 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.64 1obb s GLY 172 CO 0.00 -0.86 -0.11 -1.36 0.00 0.00 0.00 173.10 170.78 1obb s PHE 173 N -0.97 1.28 0.00 1.90 0.08 -0.88 -1.21 117.98 118.19 1obb s PHE 173 Ca 0.16 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.49 1obb s PHE 173 Cb -0.11 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 1obb s PHE 173 CO 0.07 0.10 0.16 1.58 -0.10 0.00 0.00 175.22 177.02 1obb n HIS 175 N -0.08 0.00 -0.31 0.36 -0.00 -1.26 -4.56 115.22 109.37 1obb n HIS 175 Ca -0.11 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.23 1obb n HIS 175 Cb 0.60 0.00 0.34 0.00 -0.12 0.00 0.00 29.99 30.81 1obb n HIS 175 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1obb h GLY 176 N 0.00 1.58 1.24 1.57 0.00 -2.00 -1.77 103.07 103.70 1obb h GLY 176 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1obb h GLY 176 CO 0.00 -0.37 0.35 1.12 0.00 0.00 0.00 176.54 177.64 1obb h HIS 177 N 0.29 0.00 0.00 5.60 2.07 -1.99 -2.01 115.15 119.11 1obb h HIS 177 Ca 0.60 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.12 1obb h HIS 177 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1obb h HIS 177 CO -0.17 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.35 1obb n TYR 178 N -2.63 0.00 0.31 6.12 4.02 -0.67 -1.47 117.16 122.84 1obb n TYR 178 Ca -0.02 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.05 1obb n TYR 178 Cb 0.39 -0.49 1.00 0.00 -0.02 0.00 0.00 39.34 40.22 1obb n TYR 178 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1obb h GLY 179 N 0.41 0.00 1.00 2.72 0.00 -1.62 -0.64 103.07 104.94 1obb h GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1obb h GLY 179 CO 0.00 0.00 0.37 -2.08 0.00 0.00 0.00 176.54 174.83 1obb h VAL 180 N 0.00 1.16 -0.68 4.60 2.07 -1.53 -2.40 116.25 119.47 1obb h VAL 180 Ca -0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1obb h VAL 180 Cb 0.01 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1obb h VAL 180 CO 0.00 0.16 0.42 0.24 0.02 0.00 0.00 177.57 178.41 1obb h MET 181 N 0.78 0.91 -0.70 1.57 2.86 -1.34 -1.03 114.93 117.99 1obb h MET 181 Ca 0.21 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1obb h MET 181 Cb -0.05 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.38 1obb h MET 181 CO -0.04 0.64 0.38 1.49 1.06 0.00 0.00 176.91 180.44 1obb h GLU 182 N 0.93 0.97 -0.38 1.72 4.81 -1.43 0.55 114.58 121.75 1obb h GLU 182 Ca 0.25 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1obb h GLU 182 Cb -0.05 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1obb h GLU 182 CO -0.05 0.73 0.20 0.82 -0.73 0.00 0.00 179.01 179.98 1obb h ILE 183 N 0.96 1.16 -0.12 2.32 2.04 -0.97 0.05 117.51 122.94 1obb h ILE 183 Ca 0.25 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1obb h ILE 183 Cb 0.04 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1obb h ILE 183 CO -0.04 0.17 -0.05 0.58 0.00 0.00 0.00 178.15 178.80 1obb h VAL 184 N 0.48 0.82 -0.19 1.67 2.07 -0.73 -1.56 116.25 118.81 1obb h VAL 184 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1obb h VAL 184 Cb 0.09 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1obb h VAL 184 CO -0.02 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.35 1obb h GLU 185 N -0.04 0.26 0.00 1.57 5.08 -0.75 -1.72 114.58 118.98 1obb h GLU 185 Ca 0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1obb h GLU 185 Cb 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1obb h GLU 185 CO -0.15 0.22 -0.17 0.87 -1.00 0.00 0.00 179.01 178.79 1obb h LYS 186 N 0.22 0.00 -0.00 2.33 1.57 -0.81 -0.77 116.57 119.12 1obb h LYS 186 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1obb h LYS 186 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1obb h LYS 186 CO -0.01 0.17 -0.20 1.28 -0.57 0.00 0.00 179.45 180.12 1obb n LEU 187 N -4.05 0.27 -0.57 2.94 4.77 -0.60 -4.93 117.00 114.82 1obb n LEU 187 Ca -0.02 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1obb n LEU 187 Cb 0.25 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1obb n LEU 187 CO 0.34 0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 177.02 1obb n GLY 188 N 1.46 0.23 3.89 -0.72 0.00 -0.29 -5.04 105.19 104.71 1obb n GLY 188 Ca 0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1obb n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obb s LEU 189 N -1.38 4.23 -0.27 0.99 1.43 -0.71 -5.04 118.68 117.93 1obb s LEU 189 Ca 0.01 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 53.49 1obb s LEU 189 Cb -0.01 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1obb s LEU 189 CO 0.01 0.00 1.17 -1.61 0.23 0.00 0.00 176.35 176.16 1obb s GLU 190 N -2.78 4.09 0.27 1.70 2.02 -1.26 -4.68 118.70 118.05 1obb s GLU 190 Ca 0.43 1.29 -0.00 0.00 0.02 0.00 0.00 54.97 56.70 1obb s GLU 190 Cb -0.12 -3.77 0.58 0.00 0.10 0.00 0.00 34.13 30.93 1obb s GLU 190 CO 0.24 -0.88 1.73 1.49 0.02 0.00 0.00 175.26 177.86 1obb h GLU 191 N 8.35 0.47 0.00 1.61 4.22 -1.96 -0.56 114.58 126.71 1obb h GLU 191 Ca -0.23 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.18 1obb h GLU 191 Cb 1.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1obb h GLU 191 CO 1.01 0.31 0.00 -0.85 -2.18 0.00 0.00 179.01 177.30 1obb n GLU 192 N -4.98 0.08 -0.08 1.92 0.00 -1.26 -1.59 120.64 114.72 1obb n GLU 192 Ca 0.18 0.38 0.12 0.00 0.00 0.00 0.00 57.16 57.84 1obb n GLU 192 Cb 0.51 -1.67 0.15 0.00 0.00 0.00 0.00 31.44 30.44 1obb n GLU 192 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1obb n LYS 193 N -1.82 2.40 -3.62 3.44 5.02 -0.22 -4.91 118.16 118.45 1obb n LYS 193 Ca 0.02 -2.08 -0.36 0.00 -2.02 0.00 0.00 58.31 53.87 1obb n LYS 193 Cb 0.16 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1obb n LYS 193 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1obb s VAL 194 N -1.79 5.34 -0.39 -0.18 1.01 -0.62 -1.38 120.40 122.39 1obb s VAL 194 Ca 0.33 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 1obb s VAL 194 Cb 0.21 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 33.12 1obb s VAL 194 CO 0.31 0.37 0.19 -0.62 0.00 0.00 0.00 175.10 175.35 1obb s ASP 195 N 0.70 5.39 0.23 3.32 2.15 -0.23 -4.98 116.67 123.27 1obb s ASP 195 Ca 0.11 -1.55 0.08 0.00 0.43 0.00 0.00 52.55 51.62 1obb s ASP 195 Cb -0.13 -1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 40.55 1obb s ASP 195 CO 0.03 -0.47 -0.13 -1.66 -0.17 0.00 0.00 175.17 172.76 1obb s TRP 196 N 1.33 1.85 -0.03 -5.34 1.48 -1.26 -0.85 118.94 116.12 1obb s TRP 196 Ca 0.02 -0.56 -0.16 0.00 -1.06 0.00 0.00 56.10 54.34 1obb s TRP 196 Cb -0.22 -0.90 0.03 0.00 -1.16 0.00 0.00 33.47 31.22 1obb s TRP 196 CO 0.00 0.40 0.34 -1.14 -4.06 0.00 0.00 176.95 172.49 1obb s GLN 197 N -3.64 0.67 0.15 3.25 0.74 -0.50 -4.95 119.66 115.38 1obb s GLN 197 Ca 0.25 -0.10 0.06 0.00 0.05 0.00 0.00 55.36 55.62 1obb s GLN 197 Cb -0.00 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 1obb s GLN 197 CO 0.09 -0.18 -0.13 0.14 -0.55 0.00 0.00 175.29 174.66 1obb s VAL 198 N -1.18 1.39 -0.03 1.34 -7.23 -1.26 -2.25 120.40 111.19 1obb s VAL 198 Ca -0.12 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1obb s VAL 198 Cb -0.05 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.19 1obb s VAL 198 CO 0.04 -0.57 0.68 0.00 -0.31 0.00 0.00 175.10 174.94 1obb s ALA 199 N -2.75 -1.76 0.00 1.32 0.00 -0.61 -4.13 121.76 113.83 1obb s ALA 199 Ca 0.15 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1obb s ALA 199 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1obb s ALA 199 CO 0.03 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1obb n GLY 200 N 0.73 -0.09 3.59 0.00 0.00 -1.00 -0.96 105.19 107.46 1obb n GLY 200 Ca -0.18 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1obb n GLY 200 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1obb s VAL 201 N -4.00 1.98 0.25 1.61 -7.23 -0.66 -0.90 120.40 111.45 1obb s VAL 201 Ca 0.00 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 57.82 1obb s VAL 201 Cb 0.00 -2.90 -0.13 0.00 0.56 0.00 0.00 36.38 33.90 1obb s VAL 201 CO 0.00 -0.05 1.41 -3.20 -0.31 0.00 0.00 175.10 172.95 1obb n ASN 202 N -0.91 2.82 -2.04 4.85 2.85 -1.26 0.33 115.26 121.91 1obb n ASN 202 Ca -0.05 1.15 -0.18 0.00 -0.11 0.00 0.00 54.58 55.39 1obb n ASN 202 Cb 0.66 -1.44 -0.04 0.00 1.24 0.00 0.00 39.78 40.20 1obb n ASN 202 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1obb n HIS 203 N 1.76 -0.72 -2.71 1.20 8.25 -1.26 -4.81 115.22 116.94 1obb n HIS 203 Ca 0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.52 1obb n HIS 203 Cb 0.32 -3.41 0.09 0.00 1.12 0.00 0.00 29.99 28.11 1obb n HIS 203 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1obb n GLY 204 N -0.69 1.64 3.67 -1.41 0.00 0.15 -3.67 105.19 104.88 1obb n GLY 204 Ca -0.20 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1obb n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1obb s ILE 205 N -1.25 3.81 0.06 -0.61 -4.36 -1.17 -1.65 121.20 116.03 1obb s ILE 205 Ca 0.21 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.32 1obb s ILE 205 Cb 0.41 -2.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 1obb s ILE 205 CO -0.06 -0.06 -0.11 0.26 0.24 0.00 0.00 174.94 175.21 1obb s TRP 206 N -1.63 0.93 -1.30 1.37 0.52 -0.14 -1.36 118.94 117.33 1obb s TRP 206 Ca 0.27 -0.48 -0.17 0.00 0.02 0.00 0.00 56.10 55.74 1obb s TRP 206 Cb -0.10 -0.54 0.08 0.00 -1.15 0.00 0.00 33.47 31.76 1obb s TRP 206 CO 0.19 -0.02 1.75 -0.11 0.02 0.00 0.00 176.95 178.78 1obb n LEU 207 N 1.39 5.08 0.27 2.99 7.94 -0.05 -1.57 117.00 133.05 1obb n LEU 207 Ca -0.22 -3.97 0.16 0.00 -1.11 0.00 0.00 56.01 50.87 1obb n LEU 207 Cb 0.54 -1.73 0.72 0.00 0.53 0.00 0.00 43.42 43.48 1obb n LEU 207 CO 0.21 0.25 0.98 -0.55 -1.11 0.00 0.00 177.39 177.17 1obb h ASN 208 N 7.44 0.00 -3.49 1.96 -1.07 -1.77 -3.39 115.58 115.26 1obb h ASN 208 Ca 0.45 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.44 1obb h ASN 208 Cb 0.86 0.00 -0.34 0.00 -2.07 0.00 0.00 38.32 36.77 1obb h ASN 208 CO 1.47 0.06 -0.76 -0.60 0.07 0.00 0.00 177.43 177.67 1obb s ARG 209 N -3.80 0.56 -0.29 4.14 3.52 -1.15 -4.21 118.95 117.72 1obb s ARG 209 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1obb s ARG 209 Cb 0.10 -0.64 0.15 0.00 -1.56 0.00 0.00 34.95 32.99 1obb s ARG 209 CO 0.55 -0.10 0.35 0.12 -0.81 0.00 0.00 175.30 175.41 1obb s PHE 210 N 0.93 -0.73 0.11 5.12 5.36 -1.26 -1.40 117.98 126.11 1obb s PHE 210 Ca -0.11 0.12 0.05 0.00 -0.96 0.00 0.00 56.93 56.04 1obb s PHE 210 Cb -0.14 -0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.21 1obb s PHE 210 CO -0.01 -0.93 -0.13 1.03 -1.46 0.00 0.00 175.22 173.72 1obb s ARG 211 N 2.46 0.95 -0.04 10.12 0.52 -0.03 -0.29 118.95 132.63 1obb s ARG 211 Ca 0.10 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 1obb s ARG 211 Cb -0.13 -0.79 0.03 0.00 0.52 0.00 0.00 34.95 34.58 1obb s ARG 211 CO -0.30 0.15 0.03 -0.47 0.02 0.00 0.00 175.30 174.73 1obb s TYR 212 N -2.12 0.26 -1.41 -0.53 5.04 0.03 -1.06 117.35 117.56 1obb s TYR 212 Ca 0.07 0.09 -0.07 0.00 -2.44 0.00 0.00 57.07 54.71 1obb s TYR 212 Cb -0.05 -0.52 0.04 0.00 0.35 0.00 0.00 41.96 41.78 1obb s TYR 212 CO 0.02 -0.20 0.54 0.09 -1.34 0.00 0.00 175.55 174.66 1obb n ASN 213 N 4.90 -4.88 0.00 4.32 5.03 -0.48 -1.82 115.26 122.33 1obb n ASN 213 Ca -0.12 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.00 1obb n ASN 213 Cb 0.50 -3.98 0.00 0.00 -1.02 0.00 0.00 39.78 35.28 1obb n ASN 213 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1obb n GLY 214 N -1.34 2.62 3.94 7.41 0.00 -1.26 -5.03 105.19 111.53 1obb n GLY 214 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1obb n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1obb s GLY 215 N -1.81 1.32 0.15 -0.02 0.00 -0.76 -5.03 107.32 101.18 1obb s GLY 215 Ca 0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 44.72 43.09 1obb s GLY 215 CO 0.00 -1.32 1.77 0.21 0.00 0.00 0.00 173.10 173.76 1obb s ASN 216 N -3.98 6.42 0.00 1.64 2.47 -1.26 -0.79 114.94 119.45 1obb s ASN 216 Ca 0.35 2.78 0.24 0.00 0.42 0.00 0.00 52.86 56.66 1obb s ASN 216 Cb -0.09 -2.58 0.25 0.00 -1.45 0.00 0.00 41.25 37.38 1obb s ASN 216 CO 0.28 -0.98 1.24 0.00 -3.72 0.00 0.00 177.10 173.92 1obb n ALA 217 N 4.97 3.62 -0.09 1.71 0.00 0.60 -4.35 120.51 126.96 1obb n ALA 217 Ca 0.17 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.22 1obb n ALA 217 Cb 0.37 -0.93 0.53 0.00 0.00 0.00 0.00 19.45 19.43 1obb n ALA 217 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1obb h TYR 218 N 1.38 0.38 0.00 0.00 0.05 -1.91 0.29 116.97 117.16 1obb h TYR 218 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1obb h TYR 218 Cb 0.61 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 1obb h TYR 218 CO 0.00 0.16 -0.03 -1.35 -1.05 0.00 0.00 178.16 175.89 1obb h PRO 219 N 0.34 0.00 -0.10 4.88 0.11 -1.95 0.80 132.00 136.07 1obb h PRO 219 Ca 0.30 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1obb h PRO 219 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1obb h PRO 219 CO -0.08 0.03 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.09 1obb h LEU 220 N 0.00 0.38 -0.38 2.35 3.38 -1.24 -1.49 115.31 118.31 1obb h LEU 220 Ca -0.00 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 1obb h LEU 220 Cb 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1obb h LEU 220 CO 0.00 0.88 -0.66 0.25 0.09 0.00 0.00 178.44 179.00 1obb h LEU 221 N 0.25 0.69 -0.94 1.67 5.85 -0.91 -2.28 115.31 119.64 1obb h LEU 221 Ca -0.00 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1obb h LEU 221 Cb 1.10 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1obb h LEU 221 CO 0.10 1.16 0.62 0.44 -0.34 0.00 0.00 178.44 180.42 1obb h ASP 222 N 0.43 1.08 -0.15 1.25 3.32 -0.70 0.12 116.42 121.77 1obb h ASP 222 Ca -0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1obb h ASP 222 Cb 1.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1obb h ASP 222 CO 0.13 0.78 0.10 0.50 -1.72 0.00 0.00 179.24 179.02 1obb h LYS 223 N 1.27 0.20 -0.63 3.56 1.63 -1.14 0.05 116.57 121.52 1obb h LYS 223 Ca 0.35 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1obb h LYS 223 Cb -0.14 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 1obb h LYS 223 CO -0.08 0.15 0.39 2.35 -3.45 0.00 0.00 179.45 178.81 1obb h TRP 224 N 0.19 0.81 0.09 1.91 7.01 -0.79 0.10 115.95 125.27 1obb h TRP 224 Ca 0.05 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1obb h TRP 224 Cb -0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1obb h TRP 224 CO -0.06 0.54 -0.04 0.82 -2.79 0.00 0.00 178.44 176.91 1obb h ILE 225 N 0.85 0.96 -0.44 2.65 2.04 -0.52 0.59 117.51 123.63 1obb h ILE 225 Ca 0.23 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1obb h ILE 225 Cb -0.04 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1obb h ILE 225 CO -0.04 0.04 0.14 -0.08 0.00 0.00 0.00 178.15 178.20 1obb h GLU 226 N -0.18 0.64 0.00 2.37 4.57 -0.67 -3.11 114.58 118.20 1obb h GLU 226 Ca -0.01 -0.10 -0.16 0.00 -1.18 0.00 0.00 59.36 57.91 1obb h GLU 226 Cb 0.15 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1obb h GLU 226 CO 0.02 0.56 -1.90 0.39 -1.18 0.00 0.00 179.01 176.90 1obb n GLU 227 N -4.34 1.13 0.00 1.92 1.02 0.32 -4.81 120.64 115.88 1obb n GLU 227 Ca 0.03 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1obb n GLU 227 Cb 0.18 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1obb n GLU 227 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1obb n LYS 228 N -2.35 5.06 0.00 3.49 5.02 0.20 -4.77 118.16 124.82 1obb n LYS 228 Ca -0.15 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.17 1obb n LYS 228 Cb 0.75 -0.61 0.40 0.00 -0.02 0.00 0.00 35.03 35.56 1obb n LYS 228 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1obb h SER 229 N 0.00 0.46 0.00 4.39 4.64 -1.34 -1.64 113.55 120.07 1obb h SER 229 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1obb h SER 229 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1obb h SER 229 CO 0.00 0.38 0.09 0.07 -0.87 0.00 0.00 176.83 176.50 1obb h LYS 230 N 0.53 0.00 -0.10 4.77 2.10 -1.86 0.02 116.57 122.04 1obb h LYS 230 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1obb h LYS 230 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1obb h LYS 230 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 1obb n ASP 231 N -2.96 2.79 -4.76 7.07 8.00 -0.62 -4.99 116.55 121.08 1obb n ASP 231 Ca -0.03 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 1obb n ASP 231 Cb 0.15 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 1obb n ASP 231 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1obb s TRP 232 N -1.59 3.10 -0.05 1.24 -0.00 -0.01 -5.04 118.94 116.60 1obb s TRP 232 Ca 0.26 1.37 -0.08 0.00 -0.00 0.00 0.00 56.10 57.65 1obb s TRP 232 Cb 0.17 -3.66 0.01 0.00 -0.00 0.00 0.00 33.47 30.00 1obb s TRP 232 CO 0.25 -1.86 0.20 0.15 -0.00 0.00 0.00 176.95 175.69 1obb s LYS 233 N -1.43 0.35 0.28 5.86 -0.14 -1.26 -5.08 119.74 118.33 1obb s LYS 233 Ca 0.51 0.04 -0.25 0.00 -1.36 0.00 0.00 55.97 54.90 1obb s LYS 233 Cb -0.39 0.16 -0.09 0.00 -1.68 0.00 0.00 37.83 35.83 1obb s LYS 233 CO 0.49 -0.07 0.89 -1.25 -0.76 0.00 0.00 175.35 174.65 1obb s PRO 234 N -0.47 4.55 0.34 -1.68 0.04 -1.26 -4.97 135.00 131.55 1obb s PRO 234 Ca -0.06 1.24 0.18 0.00 0.04 0.00 0.00 61.00 62.41 1obb s PRO 234 Cb -0.04 -2.92 0.21 0.00 0.04 0.00 0.00 34.50 31.79 1obb s PRO 234 CO 0.01 0.36 1.52 0.93 0.04 0.00 0.00 177.00 179.86 1obb h GLU 235 N 3.45 0.00 -3.11 4.56 5.08 -1.95 -3.48 114.58 119.13 1obb h GLU 235 Ca -0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1obb h GLU 235 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1obb h GLU 235 CO 0.65 0.34 0.23 0.54 -1.00 0.00 0.00 179.01 179.77 1obb s ASN 236 N -6.37 0.08 0.55 1.42 2.20 -1.26 -5.03 114.94 106.53 1obb s ASN 236 Ca 0.05 -1.15 0.27 0.00 -0.94 0.00 0.00 52.86 51.08 1obb s ASN 236 Cb 0.07 0.83 1.61 0.00 -2.00 0.00 0.00 41.25 41.76 1obb s ASN 236 CO 0.72 -1.64 2.18 -0.65 -2.94 0.00 0.00 177.10 174.76 1obb h PRO 237 N 2.01 0.00 -0.00 3.55 0.11 -1.91 -2.88 132.00 132.87 1obb h PRO 237 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1obb h PRO 237 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1obb h PRO 237 CO 0.40 0.05 -0.46 1.19 -0.21 0.00 0.00 178.00 178.97 1obb n PHE 238 N -3.88 0.00 -1.33 0.65 3.72 -1.26 -1.76 117.46 113.61 1obb n PHE 238 Ca -0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.01 1obb n PHE 238 Cb 0.14 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 1obb n PHE 238 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1obb n ASN 239 N -1.47 8.31 -0.90 4.37 4.05 -1.09 -4.55 115.26 123.98 1obb n ASN 239 Ca 0.06 -2.61 0.07 0.00 0.45 0.00 0.00 54.58 52.56 1obb n ASN 239 Cb 0.34 -1.53 0.23 0.00 1.23 0.00 0.00 39.78 40.05 1obb n ASN 239 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1obb n ASP 240 N 3.30 3.64 0.02 1.20 8.00 -1.26 -4.59 116.55 126.85 1obb n ASP 240 Ca 0.73 -2.51 0.15 0.00 0.71 0.00 0.00 54.79 53.87 1obb n ASP 240 Cb 0.31 -0.42 0.61 0.00 -0.02 0.00 0.00 41.12 41.60 1obb n ASP 240 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1obb h GLN 241 N 2.26 0.15 -0.11 -1.24 5.75 -1.89 -2.09 115.11 117.94 1obb h GLN 241 Ca 0.00 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1obb h GLN 241 Cb 1.15 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1obb h GLN 241 CO 0.13 0.10 -0.04 1.28 -2.65 0.00 0.00 178.83 177.66 1obb n LEU 242 N -4.44 2.99 -4.66 -2.39 4.77 -1.26 -4.78 117.00 107.22 1obb n LEU 242 Ca 0.07 -3.16 -0.29 0.00 -0.03 0.00 0.00 56.01 52.61 1obb n LEU 242 Cb 0.42 -0.49 0.18 0.00 -2.33 0.00 0.00 43.42 41.20 1obb n LEU 242 CO 0.35 0.77 0.63 -0.94 -1.33 0.00 0.00 177.39 176.88 1obb s SER 243 N -2.57 2.52 0.39 -1.43 1.04 -0.79 -4.78 113.70 108.08 1obb s SER 243 Ca 0.37 1.27 0.05 0.00 0.48 0.00 0.00 55.95 58.12 1obb s SER 243 Cb 0.31 -1.95 0.77 0.00 0.10 0.00 0.00 66.02 65.26 1obb s SER 243 CO 0.04 -3.21 2.04 -0.65 0.98 0.00 0.00 173.24 172.44 1obb h PRO 244 N -1.95 0.64 0.12 4.02 0.11 -1.86 -1.39 132.00 131.69 1obb h PRO 244 Ca -0.55 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 1obb h PRO 244 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1obb h PRO 244 CO 0.56 0.43 -0.06 0.00 -0.21 0.00 0.00 178.00 178.73 1obb h ALA 245 N 1.69 -0.16 -0.26 -0.75 0.00 -1.65 -0.25 119.26 117.88 1obb h ALA 245 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1obb h ALA 245 Cb -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1obb h ALA 245 CO -0.04 -0.57 0.12 0.00 0.00 0.00 0.00 179.25 178.77 1obb h ALA 246 N 0.67 0.31 -0.77 0.00 0.00 -1.62 -0.36 119.26 117.48 1obb h ALA 246 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1obb h ALA 246 Cb 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1obb h ALA 246 CO 0.03 -0.27 0.48 0.82 0.00 0.00 0.00 179.25 180.31 1obb h ILE 247 N 0.27 1.21 -0.58 0.00 1.08 -1.21 -0.05 117.51 118.22 1obb h ILE 247 Ca 0.11 -0.44 -0.09 0.00 -0.39 0.00 0.00 64.86 64.04 1obb h ILE 247 Cb 0.03 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 1obb h ILE 247 CO -0.07 0.22 -0.00 -0.78 -0.69 0.00 0.00 178.15 176.82 1obb h ASP 248 N 1.05 1.01 -0.48 1.72 3.58 -0.69 0.38 116.42 122.99 1obb h ASP 248 Ca 0.28 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.37 1obb h ASP 248 Cb -0.07 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 1obb h ASP 248 CO -0.06 1.07 0.09 0.24 -2.88 0.00 0.00 179.24 177.71 1obb h MET 249 N 0.92 0.79 -0.45 0.28 2.86 -0.68 -2.14 114.93 116.51 1obb h MET 249 Ca 0.17 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1obb h MET 249 Cb 0.55 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1obb h MET 249 CO 0.03 0.78 0.22 -0.92 1.06 0.00 0.00 176.91 178.08 1obb h TYR 250 N 0.66 0.40 -0.51 -0.22 3.20 -0.72 0.92 116.97 120.70 1obb h TYR 250 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1obb h TYR 250 Cb 0.37 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1obb h TYR 250 CO 0.03 0.19 0.33 0.00 -1.64 0.00 0.00 178.16 177.07 1obb h ARG 251 N 0.44 0.68 0.00 1.82 3.08 -0.62 0.47 114.38 120.25 1obb h ARG 251 Ca 0.20 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1obb h ARG 251 Cb 0.12 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1obb h ARG 251 CO -0.15 0.46 -0.19 0.35 -1.07 0.00 0.00 179.97 179.37 1obb h PHE 252 N 0.70 0.01 0.00 3.04 3.57 -0.72 -3.38 116.94 120.16 1obb h PHE 252 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1obb h PHE 252 Cb -0.06 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 1obb h PHE 252 CO 0.00 1.07 -0.08 1.88 -2.23 0.00 0.00 178.31 178.95 1obb h TYR 253 N -0.99 0.00 0.00 0.41 0.05 -0.86 -3.48 116.97 112.09 1obb h TYR 253 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1obb h TYR 253 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1obb h TYR 253 CO 0.25 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 177.86 1obb n GLY 254 N 1.01 2.12 3.09 3.88 0.00 0.15 -4.64 105.19 110.80 1obb n GLY 254 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1obb n GLY 254 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1obb s VAL 255 N -2.31 0.49 0.06 1.61 -7.23 -1.25 -5.00 120.40 106.77 1obb s VAL 255 Ca 0.00 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1obb s VAL 255 Cb 0.00 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 1obb s VAL 255 CO 0.00 -0.63 1.09 -0.04 -0.31 0.00 0.00 175.10 175.21 1obb s MET 256 N -2.57 4.52 0.39 4.82 1.00 -1.26 -4.14 119.30 122.05 1obb s MET 256 Ca -0.02 1.61 -0.25 0.00 0.00 0.00 0.00 55.69 57.04 1obb s MET 256 Cb -0.03 -3.38 -0.09 0.00 0.00 0.00 0.00 34.83 31.33 1obb s MET 256 CO -0.03 -0.10 1.08 -1.25 0.00 0.00 0.00 175.02 174.72 1obb s PRO 257 N 0.79 4.17 -0.05 2.03 0.04 -1.26 -0.87 135.00 139.84 1obb s PRO 257 Ca 0.54 1.61 0.06 0.00 0.04 0.00 0.00 61.00 63.25 1obb s PRO 257 Cb -0.26 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 1obb s PRO 257 CO 0.29 -0.16 -0.22 0.42 0.04 0.00 0.00 177.00 177.37 1obb s ILE 258 N -1.56 2.31 0.00 0.56 -1.09 -0.47 -4.74 121.20 116.22 1obb s ILE 258 Ca 0.57 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1obb s ILE 258 Cb -0.25 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1obb s ILE 258 CO 0.31 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 175.20 1obb n GLY 259 N 2.78 2.94 0.21 6.18 0.00 -1.25 -2.21 105.19 113.84 1obb n GLY 259 Ca -0.17 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.72 1obb n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1obb h ASP 260 N 2.77 0.00 -0.55 1.61 3.32 -1.90 -1.85 116.42 119.83 1obb h ASP 260 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1obb h ASP 260 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1obb h ASP 260 CO 0.00 0.00 0.37 0.74 -1.72 0.00 0.00 179.24 178.63 1obb h THR 261 N 0.00 0.88 -0.60 0.35 2.02 -1.52 -1.26 112.91 112.79 1obb h THR 261 Ca 0.00 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1obb h THR 261 Cb 0.04 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1obb h THR 261 CO 0.00 0.06 0.17 0.58 0.37 0.00 0.00 175.52 176.70 1obb h VAL 262 N 0.33 1.23 -0.14 3.16 2.07 -1.54 -0.96 116.25 120.40 1obb h VAL 262 Ca 0.25 -0.82 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1obb h VAL 262 Cb 0.56 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1obb h VAL 262 CO -0.06 0.31 -0.33 0.03 0.02 0.00 0.00 177.57 177.54 1obb h ARG 263 N 0.88 0.29 -2.87 1.57 3.08 -1.44 -3.34 114.38 112.55 1obb h ARG 263 Ca 0.20 -0.12 -0.72 0.00 0.07 0.00 0.00 59.98 59.41 1obb h ARG 263 Cb 0.28 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 1obb h ARG 263 CO -0.01 0.59 2.85 0.09 -1.07 0.00 0.00 179.97 182.42 1obb n ASN 264 N -4.09 7.82 -2.74 7.04 3.02 -0.36 -4.42 115.26 121.53 1obb n ASN 264 Ca -0.01 -2.96 -0.05 0.00 -0.03 0.00 0.00 54.58 51.53 1obb n ASN 264 Cb 0.43 -1.44 0.02 0.00 -0.61 0.00 0.00 39.78 38.17 1obb n ASN 264 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1obb n SER 265 N 2.66 0.50 -4.16 6.41 3.41 -1.25 -4.20 113.62 116.98 1obb n SER 265 Ca 0.65 -1.37 -0.30 0.00 -0.26 0.00 0.00 58.87 57.59 1obb n SER 265 Cb 0.26 -0.13 0.19 0.00 -0.26 0.00 0.00 64.21 64.27 1obb n SER 265 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1obb s SER 266 N -1.98 2.86 0.50 4.04 1.04 -1.26 -1.04 113.70 117.86 1obb s SER 266 Ca 0.16 0.39 0.34 0.00 0.48 0.00 0.00 55.95 57.32 1obb s SER 266 Cb -0.01 -0.52 1.72 0.00 0.10 0.00 0.00 66.02 67.31 1obb s SER 266 CO 0.11 -2.90 2.03 -0.50 0.98 0.00 0.00 173.24 172.95 1obb h TRP 267 N -1.75 0.00 -0.80 5.02 4.06 -1.96 -3.21 115.95 117.31 1obb h TRP 267 Ca -0.45 0.00 0.17 0.00 2.06 0.00 0.00 58.89 60.67 1obb h TRP 267 Cb 1.25 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.31 1obb h TRP 267 CO -1.16 0.00 0.30 -0.09 -3.56 0.00 0.00 178.44 173.93 1obb h ARG 268 N 0.00 0.38 -0.05 0.49 2.43 -2.02 0.06 114.38 115.67 1obb h ARG 268 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1obb h ARG 268 Cb 0.14 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1obb h ARG 268 CO 0.00 0.25 0.00 0.66 -1.51 0.00 0.00 179.97 179.37 1obb n TYR 269 N -5.05 0.05 -1.89 2.20 4.01 -1.21 -4.17 117.16 111.10 1obb n TYR 269 Ca 0.17 -0.03 0.05 0.00 -0.16 0.00 0.00 57.90 57.93 1obb n TYR 269 Cb 0.50 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.63 1obb n TYR 269 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1obb n HIS 270 N -0.14 0.00 -0.18 -0.72 8.25 -0.02 -3.43 115.22 118.97 1obb n HIS 270 Ca 0.19 -0.81 -0.02 0.00 -0.26 0.00 0.00 57.72 56.82 1obb n HIS 270 Cb 0.26 -0.16 0.19 0.00 1.12 0.00 0.00 29.99 31.41 1obb n HIS 270 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1obb h ARG 271 N 0.65 0.94 -2.94 -0.41 3.08 -1.66 -3.47 114.38 110.58 1obb h ARG 271 Ca -0.08 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1obb h ARG 271 Cb 1.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1obb h ARG 271 CO 0.03 0.74 0.31 0.16 -1.07 0.00 0.00 179.97 180.15 1obb s ASP 272 N -6.47 -0.00 0.19 7.04 1.47 -1.26 -5.04 116.67 112.60 1obb s ASP 272 Ca -0.11 -1.08 -0.12 0.00 1.18 0.00 0.00 52.55 52.43 1obb s ASP 272 Cb 0.16 0.81 0.10 0.00 -0.34 0.00 0.00 42.92 43.65 1obb s ASP 272 CO 0.80 -1.60 1.82 0.25 0.68 0.00 0.00 175.17 177.12 1obb h LEU 273 N 2.00 0.77 -1.32 2.11 5.85 -1.97 -1.66 115.31 121.09 1obb h LEU 273 Ca -0.31 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1obb h LEU 273 Cb 1.25 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1obb h LEU 273 CO 0.40 0.62 0.13 1.05 -0.34 0.00 0.00 178.44 180.29 1obb h GLU 274 N 0.86 0.59 -0.43 1.25 4.11 -1.99 -0.32 114.58 118.67 1obb h GLU 274 Ca 0.23 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.42 1obb h GLU 274 Cb -0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1obb h GLU 274 CO -0.04 0.52 -0.31 1.15 0.07 0.00 0.00 179.01 180.40 1obb h THR 275 N 0.58 1.27 -0.74 -1.06 2.02 -1.79 -1.72 112.91 111.47 1obb h THR 275 Ca 0.14 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 1obb h THR 275 Cb 0.17 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1obb h THR 275 CO -0.01 0.50 0.37 0.11 0.37 0.00 0.00 175.52 176.86 1obb h LYS 276 N 0.80 1.04 -0.45 6.66 1.57 -0.46 -2.05 116.57 123.68 1obb h LYS 276 Ca 0.08 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1obb h LYS 276 Cb 0.89 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1obb h LYS 276 CO 0.08 0.79 -0.12 0.87 -0.57 0.00 0.00 179.45 180.50 1obb h LYS 277 N 1.04 0.83 -0.64 3.15 1.57 -0.72 0.19 116.57 121.99 1obb h LYS 277 Ca 0.26 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1obb h LYS 277 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1obb h LYS 277 CO -0.04 0.91 0.33 -0.22 -0.57 0.00 0.00 179.45 179.86 1obb h LYS 278 N 0.75 0.91 0.00 3.15 3.64 -0.79 0.27 116.57 124.50 1obb h LYS 278 Ca 0.12 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 1obb h LYS 278 Cb 0.62 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1obb h LYS 278 CO 0.04 0.71 -1.50 -1.49 -2.27 0.00 0.00 179.45 174.94 1obb h TRP 279 N 0.87 0.00 -0.01 1.91 4.06 -1.17 -3.38 115.95 118.23 1obb h TRP 279 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1obb h TRP 279 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1obb h TRP 279 CO -0.00 0.87 -0.07 0.66 -3.56 0.00 0.00 178.44 176.33 1obb n TYR 280 N -3.05 0.00 0.00 0.49 4.01 0.65 -1.67 117.16 117.59 1obb n TYR 280 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1obb n TYR 280 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1obb n TYR 280 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1obb n GLY 281 N 0.68 0.16 3.86 2.72 0.00 0.08 -4.25 105.19 108.45 1obb n GLY 281 Ca 0.05 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1obb n GLY 281 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obb s GLU 282 N -3.15 3.88 0.00 1.61 0.41 -1.26 -1.79 118.70 118.39 1obb s GLU 282 Ca 0.00 0.50 0.23 0.00 -0.41 0.00 0.00 54.97 55.29 1obb s GLU 282 Cb 0.00 -2.46 0.10 0.00 -1.78 0.00 0.00 34.13 29.98 1obb s GLU 282 CO 0.00 0.12 1.14 -0.35 -0.49 0.00 0.00 175.26 175.68 1obb n PRO 283 N -0.67 0.62 0.08 0.39 -0.04 -1.26 -4.60 135.00 129.52 1obb n PRO 283 Ca 0.02 -0.48 0.01 0.00 -0.04 0.00 0.00 63.50 63.01 1obb n PRO 283 Cb 0.53 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 1obb n PRO 283 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1obb h TRP 284 N 1.18 0.00 -1.27 0.54 6.55 -1.94 -3.48 115.95 117.53 1obb h TRP 284 Ca 0.00 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 1obb h TRP 284 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1obb h TRP 284 CO 0.00 0.52 -0.18 0.41 -1.05 0.00 0.00 178.44 178.14 1obb n GLY 285 N 1.32 0.16 0.00 1.49 0.00 -0.74 -3.91 105.19 103.51 1obb n GLY 285 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1obb n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1obb n GLY 286 N -1.00 -1.10 0.13 -0.02 0.00 -1.26 -4.19 105.19 97.75 1obb n GLY 286 Ca -0.06 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.45 1obb n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obb h ALA 287 N 0.00 1.00 -0.46 4.61 0.00 -1.67 -3.28 119.26 119.47 1obb h ALA 287 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1obb h ALA 287 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1obb h ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1obb n ASP 288 N -2.34 4.86 -4.89 0.00 8.00 -1.26 -2.12 116.55 118.80 1obb n ASP 288 Ca 0.03 -2.88 -0.21 0.00 0.71 0.00 0.00 54.79 52.44 1obb n ASP 288 Cb 0.33 -0.61 0.06 0.00 -0.02 0.00 0.00 41.12 40.88 1obb n ASP 288 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1obb s SER 289 N -1.23 4.98 0.23 -2.24 1.04 -1.23 -4.89 113.70 110.35 1obb s SER 289 Ca 0.49 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.67 1obb s SER 289 Cb 0.37 -0.45 0.24 0.00 0.10 0.00 0.00 66.02 66.28 1obb s SER 289 CO 0.14 -1.37 1.60 1.05 0.98 0.00 0.00 173.24 175.64 1obb h GLU 290 N -0.07 0.50 0.11 4.02 9.09 -1.91 -1.22 114.58 125.09 1obb h GLU 290 Ca -0.39 -0.26 -0.01 0.00 0.05 0.00 0.00 59.36 58.76 1obb h GLU 290 Cb 1.29 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1obb h GLU 290 CO 0.47 0.84 -0.05 0.82 0.05 0.00 0.00 179.01 181.13 1obb h ILE 291 N 0.41 1.05 -0.49 -1.06 2.04 -1.92 -1.29 117.51 116.24 1obb h ILE 291 Ca 0.03 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1obb h ILE 291 Cb 0.92 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1obb h ILE 291 CO 0.08 0.15 0.15 1.23 0.00 0.00 0.00 178.15 179.76 1obb h GLY 292 N -0.43 0.83 1.27 5.37 0.00 -1.67 -1.23 103.07 107.20 1obb h GLY 292 Ca -0.01 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1obb h GLY 292 CO 0.02 0.46 -0.01 -0.25 0.00 0.00 0.00 176.54 176.76 1obb h TRP 293 N 0.67 0.95 -0.58 5.60 2.91 -0.67 -2.01 115.95 122.82 1obb h TRP 293 Ca 0.16 -0.15 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 1obb h TRP 293 Cb 0.28 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.65 1obb h TRP 293 CO 0.02 0.87 0.25 -0.22 -1.03 0.00 0.00 178.44 178.32 1obb h LYS 294 N 0.81 0.86 -0.49 2.65 3.64 -0.99 0.12 116.57 123.16 1obb h LYS 294 Ca 0.15 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1obb h LYS 294 Cb 0.51 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 1obb h LYS 294 CO 0.03 0.72 0.05 2.35 -2.27 0.00 0.00 179.45 180.33 1obb h TRP 295 N 0.80 0.07 -0.52 1.91 7.01 -0.85 0.10 115.95 124.47 1obb h TRP 295 Ca 0.20 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.18 1obb h TRP 295 Cb 0.17 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1obb h TRP 295 CO 0.01 -0.06 0.12 -0.92 -2.79 0.00 0.00 178.44 174.80 1obb h TYR 296 N 0.18 0.88 -0.98 2.65 3.20 -0.84 -2.55 116.97 119.50 1obb h TYR 296 Ca 0.25 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1obb h TYR 296 Cb 0.36 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1obb h TYR 296 CO -0.26 0.78 0.64 1.96 -1.64 0.00 0.00 178.16 179.63 1obb h GLN 297 N 0.72 1.30 -0.59 1.82 4.20 0.43 -1.93 115.11 121.06 1obb h GLN 297 Ca 0.16 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1obb h GLN 297 Cb 0.35 -0.29 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1obb h GLN 297 CO 0.00 0.87 0.37 -0.44 -0.67 0.00 0.00 178.83 178.96 1obb h ASP 298 N 1.33 0.61 -1.00 1.46 3.32 -0.67 -1.42 116.42 120.06 1obb h ASP 298 Ca 0.36 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.42 1obb h ASP 298 Cb -0.14 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1obb h ASP 298 CO -0.08 0.43 0.66 0.71 -1.72 0.00 0.00 179.24 179.25 1obb h THR 299 N 0.73 1.23 -0.40 0.35 1.35 -0.95 -0.04 112.91 115.19 1obb h THR 299 Ca 0.23 -0.46 -0.04 0.00 -0.55 0.00 0.00 66.41 65.59 1obb h THR 299 Cb -0.01 -0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.18 1obb h THR 299 CO -0.09 0.24 0.08 -0.07 -0.25 0.00 0.00 175.52 175.43 1obb h LEU 300 N 1.33 0.63 -0.62 3.87 3.38 -0.81 -0.95 115.31 122.14 1obb h LEU 300 Ca 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1obb h LEU 300 Cb -0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1obb h LEU 300 CO -0.09 0.72 0.33 1.23 0.09 0.00 0.00 178.44 180.71 1obb h GLY 301 N 0.51 0.93 0.91 0.83 0.00 -0.88 -1.67 103.07 103.70 1obb h GLY 301 Ca 0.12 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1obb h GLY 301 CO 0.01 0.42 0.15 1.70 0.00 0.00 0.00 176.54 178.81 1obb h LYS 302 N 0.84 0.31 -0.46 4.80 1.63 -0.70 -1.68 116.57 121.31 1obb h LYS 302 Ca 0.22 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1obb h LYS 302 Cb 0.06 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1obb h LYS 302 CO -0.03 0.20 0.25 0.28 -3.45 0.00 0.00 179.45 176.70 1obb h VAL 303 N 0.32 1.01 -0.73 2.00 2.07 -0.90 -0.88 116.25 119.13 1obb h VAL 303 Ca 0.11 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1obb h VAL 303 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1obb h VAL 303 CO -0.06 0.09 0.32 0.71 0.02 0.00 0.00 177.57 178.65 1obb h THR 304 N 0.51 1.25 -0.19 2.57 1.35 -1.03 -2.04 112.91 115.32 1obb h THR 304 Ca 0.19 -0.74 0.02 0.00 -0.55 0.00 0.00 66.41 65.34 1obb h THR 304 Cb 0.06 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 66.82 1obb h THR 304 CO -0.11 0.30 0.04 -0.08 -0.25 0.00 0.00 175.52 175.42 1obb h GLU 305 N 1.04 0.11 -0.26 4.72 4.81 -0.84 -2.28 114.58 121.88 1obb h GLU 305 Ca 0.25 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1obb h GLU 305 Cb 0.17 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 1obb h GLU 305 CO -0.03 0.08 -0.30 0.82 -0.73 0.00 0.00 179.01 178.85 1obb h ILE 306 N 0.12 0.29 0.00 2.32 1.08 -0.90 -0.59 117.51 119.83 1obb h ILE 306 Ca 0.08 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1obb h ILE 306 Cb 0.07 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1obb h ILE 306 CO -0.11 0.00 -0.14 0.71 -0.69 0.00 0.00 178.15 177.92 1obb h THR 307 N -0.31 0.91 0.08 -0.27 1.35 -1.14 -0.65 112.91 112.88 1obb h THR 307 Ca 0.13 -0.52 -0.23 0.00 -0.55 0.00 0.00 66.41 65.24 1obb h THR 307 Cb 0.52 1.30 0.02 0.00 -1.73 0.00 0.00 68.15 68.26 1obb h THR 307 CO -0.43 0.14 -0.96 0.11 -0.25 0.00 0.00 175.52 174.13 1obb h LYS 308 N 0.00 0.52 -0.06 4.72 1.57 -0.81 -1.34 116.57 121.17 1obb h LYS 308 Ca -0.00 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 1obb h LYS 308 Cb 0.29 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1obb h LYS 308 CO 0.02 1.27 0.02 0.87 -0.57 0.00 0.00 179.45 181.06 1obb h LYS 309 N 0.07 0.05 -0.65 3.15 1.79 -0.72 -1.75 116.57 118.51 1obb h LYS 309 Ca -0.14 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1obb h LYS 309 Cb 1.67 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.29 1obb h LYS 309 CO 0.19 0.04 0.05 0.28 -1.08 0.00 0.00 179.45 178.93 1obb h VAL 310 N 0.06 1.27 -0.71 0.50 2.07 -1.20 -2.20 116.25 116.02 1obb h VAL 310 Ca 0.03 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1obb h VAL 310 Cb 0.01 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1obb h VAL 310 CO -0.03 0.41 0.47 0.00 0.02 0.00 0.00 177.57 178.44 1obb h ALA 311 N 1.03 1.52 0.13 1.67 0.00 -1.01 -1.17 119.26 121.42 1obb h ALA 311 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1obb h ALA 311 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1obb h ALA 311 CO 0.02 0.43 -0.06 -0.22 0.00 0.00 0.00 179.25 179.42 1obb h LYS 312 N 0.93 -0.16 -0.92 0.00 3.64 -0.88 -2.63 116.57 116.56 1obb h LYS 312 Ca 0.27 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.79 1obb h LYS 312 Cb -0.06 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.71 1obb h LYS 312 CO -0.06 0.01 0.54 0.74 -2.27 0.00 0.00 179.45 178.41 1obb h PHE 313 N -0.31 0.97 -0.93 1.91 0.04 -0.91 0.15 116.94 117.86 1obb h PHE 313 Ca -0.02 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.82 1obb h PHE 313 Cb 0.25 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.05 1obb h PHE 313 CO -0.03 0.33 0.60 0.82 -0.60 0.00 0.00 178.31 179.44 1obb h ILE 314 N 0.82 1.15 0.00 -0.55 2.04 -0.96 -0.09 117.51 119.92 1obb h ILE 314 Ca 0.48 -0.40 -0.20 0.00 1.00 0.00 0.00 64.86 65.74 1obb h ILE 314 Cb 0.56 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1obb h ILE 314 CO -0.30 0.21 -0.89 0.11 0.00 0.00 0.00 178.15 177.28 1obb h LYS 315 N 1.17 0.22 0.00 2.37 1.57 -0.81 -2.98 116.57 118.11 1obb h LYS 315 Ca 0.37 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1obb h LYS 315 Cb 0.01 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1obb h LYS 315 CO -0.12 0.97 0.00 0.93 -0.57 0.00 0.00 179.45 180.66 1obb h GLU 316 N 0.12 0.00 -2.09 3.15 5.08 -0.35 -3.32 114.58 117.17 1obb h GLU 316 Ca -0.05 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.79 1obb h GLU 316 Cb 1.52 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.36 1obb h GLU 316 CO 0.14 0.00 -1.01 0.09 -1.00 0.00 0.00 179.01 177.23 1obb n ASN 317 N -2.67 1.99 -0.34 1.42 3.02 -0.11 -5.00 115.26 113.57 1obb n ASN 317 Ca 0.03 -3.21 0.22 0.00 -0.03 0.00 0.00 54.58 51.58 1obb n ASN 317 Cb 0.35 -0.60 0.45 0.00 -0.61 0.00 0.00 39.78 39.37 1obb n ASN 317 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1obb h PRO 318 N 3.07 0.42 0.00 3.52 0.11 -1.64 -2.33 132.00 135.16 1obb h PRO 318 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1obb h PRO 318 Cb 0.81 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1obb h PRO 318 CO 0.60 0.28 -0.41 -1.13 -0.21 0.00 0.00 178.00 177.14 1obb n SER 319 N -4.88 0.65 -4.76 -2.05 3.41 -1.26 -4.91 113.62 99.82 1obb n SER 319 Ca 0.29 0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.73 1obb n SER 319 Cb 0.89 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 1obb n SER 319 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1obb s VAL 320 N -3.12 4.16 0.56 -3.33 1.01 -0.88 -5.06 120.40 113.75 1obb s VAL 320 Ca 0.09 1.95 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 1obb s VAL 320 Cb 0.14 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1obb s VAL 320 CO 0.67 0.40 1.02 -0.13 0.00 0.00 0.00 175.10 177.05 1obb s ARG 321 N -1.44 3.67 0.18 2.72 0.52 -1.26 -4.90 118.95 118.44 1obb s ARG 321 Ca 0.43 0.98 -0.13 0.00 -0.52 0.00 0.00 55.73 56.49 1obb s ARG 321 Cb -0.23 -2.09 0.16 0.00 0.52 0.00 0.00 34.95 33.30 1obb s ARG 321 CO 0.29 -0.51 1.75 1.25 0.02 0.00 0.00 175.30 178.09 1obb h LEU 322 N 0.47 0.16 -0.06 2.53 5.85 -1.97 -0.76 115.31 121.54 1obb h LEU 322 Ca -0.46 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1obb h LEU 322 Cb 1.20 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1obb h LEU 322 CO 0.60 0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 177.29 1obb n SER 323 N -5.01 0.04 -0.44 1.25 3.41 -1.26 -1.94 113.62 109.67 1obb n SER 323 Ca 0.05 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 1obb n SER 323 Cb 0.19 -0.52 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1obb n SER 323 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1obb n ASP 324 N -1.54 1.87 -0.31 4.04 8.00 -0.36 -4.70 116.55 123.55 1obb n ASP 324 Ca 0.02 -1.44 0.11 0.00 0.71 0.00 0.00 54.79 54.20 1obb n ASP 324 Cb 0.12 0.07 0.33 0.00 -0.02 0.00 0.00 41.12 41.61 1obb n ASP 324 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1obb h LEU 325 N 2.14 0.75 -1.46 0.64 3.38 -0.69 0.28 115.31 120.35 1obb h LEU 325 Ca 0.00 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1obb h LEU 325 Cb 0.47 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1obb h LEU 325 CO 0.00 0.36 0.44 1.23 0.09 0.00 0.00 178.44 180.57 1obb h GLY 326 N 0.78 0.84 1.43 0.83 0.00 -1.84 -1.70 103.07 103.42 1obb h GLY 326 Ca 0.49 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1obb h GLY 326 CO -0.25 0.19 0.26 1.76 0.00 0.00 0.00 176.54 178.49 1obb h SER 327 N 0.65 0.00 0.00 0.19 0.02 -1.28 -1.16 113.55 111.97 1obb h SER 327 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1obb h SER 327 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1obb h SER 327 CO -0.09 0.00 -1.00 0.52 -1.14 0.00 0.00 176.83 175.11 1obb n VAL 328 N -3.25 0.00 0.59 2.27 0.31 -0.65 -4.40 118.33 113.20 1obb n VAL 328 Ca -0.00 -0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.21 1obb n VAL 328 Cb 0.34 0.82 0.16 0.00 -0.91 0.00 0.00 33.84 34.26 1obb n VAL 328 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1obb n LEU 329 N -1.54 2.37 0.00 7.52 4.77 -0.44 -5.01 117.00 124.68 1obb n LEU 329 Ca 0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1obb n LEU 329 Cb 0.30 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1obb n LEU 329 CO 0.35 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1obb n GLY 330 N 0.72 0.98 0.00 -0.72 0.00 -1.24 -2.05 105.19 102.88 1obb n GLY 330 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1obb n GLY 330 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1obb n LYS 331 N 8.10 0.00 -2.78 1.61 2.85 -1.26 -4.46 118.16 122.23 1obb n LYS 331 Ca 0.00 0.07 -0.43 0.00 -1.05 0.00 0.00 58.31 56.90 1obb n LYS 331 Cb 0.00 -1.52 -0.02 0.00 -0.65 0.00 0.00 35.03 32.84 1obb n LYS 331 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1obb s ASP 332 N -1.99 6.66 0.30 -5.58 -1.08 -0.87 -4.84 116.67 109.27 1obb s ASP 332 Ca 0.00 -2.00 -0.01 0.00 -0.52 0.00 0.00 52.55 50.02 1obb s ASP 332 Cb 0.00 -2.47 0.47 0.00 -1.46 0.00 0.00 42.92 39.45 1obb s ASP 332 CO 0.00 -1.18 1.94 -0.07 0.52 0.00 0.00 175.17 176.38 1obb h LEU 333 N 11.31 0.87 -0.58 -1.34 4.07 -1.86 -2.05 115.31 125.74 1obb h LEU 333 Ca 0.22 -0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.19 1obb h LEU 333 Cb 0.99 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 42.45 1obb h LEU 333 CO 1.26 0.68 0.27 0.77 -1.08 0.00 0.00 178.44 180.34 1obb h SER 334 N 1.00 0.36 0.03 -0.43 4.64 -1.97 0.66 113.55 117.85 1obb h SER 334 Ca 0.26 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.49 1obb h SER 334 Cb -0.03 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1obb h SER 334 CO -0.05 0.24 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.34 1obb h GLU 335 N 0.51 0.52 -0.35 4.77 5.08 -1.84 -1.14 114.58 122.13 1obb h GLU 335 Ca 0.27 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1obb h GLU 335 Cb 0.23 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1obb h GLU 335 CO -0.21 0.88 -0.20 -0.22 -1.00 0.00 0.00 179.01 178.26 1obb h LYS 336 N 0.41 0.67 -0.29 2.33 3.64 -0.60 -2.64 116.57 120.08 1obb h LYS 336 Ca 0.02 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.06 1obb h LYS 336 Cb 0.99 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1obb h LYS 336 CO 0.09 0.82 -0.25 0.37 -2.27 0.00 0.00 179.45 178.21 1obb h GLN 337 N 0.59 0.57 -0.22 1.90 -0.00 0.68 -2.17 115.11 116.47 1obb h GLN 337 Ca 0.09 -0.22 0.01 0.00 -0.00 0.00 0.00 58.65 58.52 1obb h GLN 337 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.10 1obb h GLN 337 CO 0.05 0.77 0.13 0.74 0.00 0.00 0.00 178.83 180.52 1obb h PHE 338 N 0.50 0.25 -0.47 3.99 0.04 -0.88 0.20 116.94 120.57 1obb h PHE 338 Ca 0.07 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.87 1obb h PHE 338 Cb 0.69 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1obb h PHE 338 CO 0.03 0.15 0.29 0.28 -0.60 0.00 0.00 178.31 178.46 1obb h VAL 339 N 0.28 1.06 -0.61 -0.55 2.07 -1.24 -1.04 116.25 116.22 1obb h VAL 339 Ca 0.08 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1obb h VAL 339 Cb -0.01 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1obb h VAL 339 CO -0.03 0.11 0.24 -0.07 0.02 0.00 0.00 177.57 177.83 1obb h LEU 340 N 0.58 0.81 -0.47 2.57 3.38 -0.96 -1.16 115.31 120.05 1obb h LEU 340 Ca 0.19 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1obb h LEU 340 Cb -0.00 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1obb h LEU 340 CO -0.08 0.73 0.26 -0.08 0.09 0.00 0.00 178.44 179.37 1obb h GLU 341 N 0.87 0.50 -0.57 1.13 4.57 0.31 -0.48 114.58 120.92 1obb h GLU 341 Ca 0.21 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 1obb h GLU 341 Cb 0.18 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1obb h GLU 341 CO -0.02 0.33 0.10 0.28 -1.18 0.00 0.00 179.01 178.53 1obb h VAL 342 N 0.52 1.25 -0.35 0.32 2.07 -0.53 -2.70 116.25 116.84 1obb h VAL 342 Ca 0.20 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1obb h VAL 342 Cb 0.06 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1obb h VAL 342 CO -0.11 0.35 0.08 -0.33 0.02 0.00 0.00 177.57 177.58 1obb h GLU 343 N 0.83 0.51 -0.48 1.57 4.39 -0.77 -1.30 114.58 119.32 1obb h GLU 343 Ca 0.17 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1obb h GLU 343 Cb 0.40 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1obb h GLU 343 CO 0.01 0.47 0.14 -0.22 -1.16 0.00 0.00 179.01 178.26 1obb h LYS 344 N 0.50 0.71 -0.26 2.33 3.64 -0.81 0.19 116.57 122.87 1obb h LYS 344 Ca 0.12 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1obb h LYS 344 Cb 0.20 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1obb h LYS 344 CO -0.00 0.62 -0.42 0.82 -2.27 0.00 0.00 179.45 178.20 1obb h ILE 345 N 0.69 1.30 -0.45 2.00 2.04 -0.95 -1.70 117.51 120.43 1obb h ILE 345 Ca 0.16 -1.62 -0.11 0.00 1.00 0.00 0.00 64.86 64.29 1obb h ILE 345 Cb 0.22 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1obb h ILE 345 CO -0.01 0.52 -0.15 -0.07 0.00 0.00 0.00 178.15 178.44 1obb h LEU 346 N 0.48 0.92 -6.38 1.44 3.38 -1.00 -3.39 115.31 110.76 1obb h LEU 346 Ca 0.02 -0.38 -0.59 0.00 0.09 0.00 0.00 57.88 57.02 1obb h LEU 346 Cb 1.02 -0.25 -0.40 0.00 0.09 0.00 0.00 40.66 41.12 1obb h LEU 346 CO 0.10 1.09 -0.87 0.47 0.09 0.00 0.00 178.44 179.32 1obb n ASP 347 N -4.21 1.07 -4.73 -0.43 8.00 0.64 -4.72 116.55 112.17 1obb n ASP 347 Ca -0.00 -2.80 -0.33 0.00 0.71 0.00 0.00 54.79 52.37 1obb n ASP 347 Cb 0.41 -0.64 0.10 0.00 -0.02 0.00 0.00 41.12 40.98 1obb n ASP 347 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1obb s PRO 348 N -0.99 2.00 0.52 -0.24 0.04 -0.64 -4.64 135.00 131.04 1obb s PRO 348 Ca 0.33 1.52 0.21 0.00 0.04 0.00 0.00 61.00 63.10 1obb s PRO 348 Cb 0.08 -1.84 1.31 0.00 0.04 0.00 0.00 34.50 34.09 1obb s PRO 348 CO -0.14 -1.89 2.04 1.05 0.04 0.00 0.00 177.00 178.10 1obb h GLU 349 N -0.80 0.05 -6.42 4.56 4.11 -1.98 -3.40 114.58 110.70 1obb h GLU 349 Ca -0.45 -0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.34 1obb h GLU 349 Cb 1.27 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.26 1obb h GLU 349 CO 0.49 0.03 -0.85 -0.98 0.07 0.00 0.00 179.01 177.77 1obb s ARG 350 N -5.08 1.46 0.41 1.06 1.70 -1.26 -5.12 118.95 112.12 1obb s ARG 350 Ca -0.05 -1.10 -0.25 0.00 -0.47 0.00 0.00 55.73 53.86 1obb s ARG 350 Cb 0.19 -1.69 -0.11 0.00 -0.57 0.00 0.00 34.95 32.77 1obb s ARG 350 CO 0.72 0.42 1.03 1.63 -1.08 0.00 0.00 175.30 178.01 1obb n LYS 351 N 1.54 1.39 -0.10 3.89 5.02 -1.26 -4.92 118.16 123.72 1obb n LYS 351 Ca -0.18 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1obb n LYS 351 Cb 0.53 -2.04 0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1obb n LYS 351 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1obb h SER 352 N 1.63 0.91 0.00 4.39 4.64 -1.98 -3.47 113.55 119.68 1obb h SER 352 Ca -0.44 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 1obb h SER 352 Cb 1.33 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1obb h SER 352 CO 0.57 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 178.31 1obb n GLY 353 N 0.03 0.87 3.63 -0.77 0.00 -1.26 -5.00 105.19 102.68 1obb n GLY 353 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 1obb n GLY 353 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1obb n GLU 354 N -2.03 1.62 0.00 1.61 -0.00 -1.26 -4.88 120.64 115.70 1obb n GLU 354 Ca 0.00 0.58 0.11 0.00 -0.00 0.00 0.00 57.16 57.85 1obb n GLU 354 Cb 0.00 -2.15 0.10 0.00 -0.00 0.00 0.00 31.44 29.39 1obb n GLU 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1obb n GLN 355 N 1.84 0.05 0.19 3.44 6.02 -1.26 -4.55 117.38 123.11 1obb n GLN 355 Ca 0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.98 1obb n GLN 355 Cb 0.28 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 29.96 1obb n GLN 355 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1obb h HIS 356 N 0.00 -0.68 -0.19 1.08 3.86 -1.98 -0.69 115.15 116.55 1obb h HIS 356 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1obb h HIS 356 Cb 0.54 0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1obb h HIS 356 CO 0.00 -0.38 0.08 0.82 0.86 0.00 0.00 177.93 179.31 1obb h ILE 357 N -0.56 1.16 -0.93 2.45 1.08 -1.95 -2.11 117.51 116.65 1obb h ILE 357 Ca -0.01 -0.49 0.07 0.00 -0.39 0.00 0.00 64.86 64.03 1obb h ILE 357 Cb 0.51 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 1obb h ILE 357 CO -0.03 0.16 0.60 -0.65 -0.69 0.00 0.00 178.15 177.54 1obb h PRO 358 N 0.16 1.00 -0.30 2.37 0.11 -1.79 -0.29 132.00 133.26 1obb h PRO 358 Ca 0.06 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1obb h PRO 358 Cb 0.18 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1obb h PRO 358 CO -0.01 0.66 0.20 0.35 -0.21 0.00 0.00 178.00 179.00 1obb h PHE 359 N 1.03 0.38 -0.46 0.65 3.57 -0.79 0.43 116.94 121.76 1obb h PHE 359 Ca 0.41 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1obb h PHE 359 Cb 0.25 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1obb h PHE 359 CO -0.00 0.24 0.16 0.82 -2.23 0.00 0.00 178.31 177.30 1obb h ILE 360 N 0.41 1.22 -0.75 1.41 2.04 -0.72 -0.96 117.51 120.15 1obb h ILE 360 Ca 0.11 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1obb h ILE 360 Cb -0.04 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1obb h ILE 360 CO -0.02 0.26 0.24 -0.78 0.00 0.00 0.00 178.15 177.84 1obb h ASP 361 N 0.60 1.09 -0.09 1.72 3.58 -0.68 -0.74 116.42 121.91 1obb h ASP 361 Ca 0.15 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.41 1obb h ASP 361 Cb 0.24 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1obb h ASP 361 CO -0.01 1.01 -0.03 0.00 -2.88 0.00 0.00 179.24 177.34 1obb h ALA 362 N 1.13 0.05 -0.33 -0.78 0.00 0.25 0.75 119.26 120.34 1obb h ALA 362 Ca 0.24 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1obb h ALA 362 Cb 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1obb h ALA 362 CO -0.01 -0.49 -0.03 -0.07 0.00 0.00 0.00 179.25 178.65 1obb h LEU 363 N -0.01 0.59 0.24 0.00 3.38 -0.84 -0.48 115.31 118.19 1obb h LEU 363 Ca 0.04 -0.33 -0.33 0.00 0.09 0.00 0.00 57.88 57.35 1obb h LEU 363 Cb 0.07 -0.16 0.04 0.00 0.09 0.00 0.00 40.66 40.70 1obb h LEU 363 CO -0.10 0.78 -1.48 -0.07 0.09 0.00 0.00 178.44 177.66 1obb h LEU 364 N 0.39 0.81 -2.50 1.67 3.38 -1.12 -3.38 115.31 114.55 1obb h LEU 364 Ca 0.09 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1obb h LEU 364 Cb 0.49 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1obb h LEU 364 CO 0.02 1.69 0.00 0.59 0.09 0.00 0.00 178.44 180.83 1obb n ASN 365 N -3.70 2.67 -2.38 -0.43 3.02 0.25 -4.98 115.26 109.72 1obb n ASN 365 Ca -0.16 -1.86 -0.19 0.00 -0.03 0.00 0.00 54.58 52.33 1obb n ASN 365 Cb 1.10 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 40.09 1obb n ASN 365 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1obb n ASP 366 N 0.55 -5.54 -4.43 6.41 2.03 -0.19 -4.87 116.55 110.50 1obb n ASP 366 Ca 0.10 0.04 -0.44 0.00 0.52 0.00 0.00 54.79 55.01 1obb n ASP 366 Cb 0.39 -4.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.15 1obb n ASP 366 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1obb n ASN 367 N -1.95 5.18 -4.77 1.67 3.02 -1.22 -4.77 115.26 112.43 1obb n ASN 367 Ca -0.23 -2.98 -0.39 0.00 -0.03 0.00 0.00 54.58 50.95 1obb n ASN 367 Cb 0.67 -1.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.27 1obb n ASN 367 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1obb s LYS 368 N 1.73 3.78 0.29 3.52 -2.85 -1.26 -3.95 119.74 120.99 1obb s LYS 368 Ca 0.44 2.20 -0.16 0.00 -1.00 0.00 0.00 55.97 57.44 1obb s LYS 368 Cb -0.01 -2.64 0.02 0.00 -2.06 0.00 0.00 37.83 33.13 1obb s LYS 368 CO 0.01 -0.66 0.64 0.00 0.10 0.00 0.00 175.35 175.43 1obb s ALA 369 N -1.28 -0.71 -0.10 0.59 0.00 -1.09 -5.00 121.76 114.18 1obb s ALA 369 Ca 0.60 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1obb s ALA 369 Cb -0.39 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1obb s ALA 369 CO 0.49 -0.96 0.45 0.50 0.00 0.00 0.00 175.76 176.25 1obb s ARG 370 N -3.66 4.26 0.19 0.00 3.52 -1.26 -1.64 118.95 120.36 1obb s ARG 370 Ca 0.17 0.42 0.06 0.00 -0.13 0.00 0.00 55.73 56.25 1obb s ARG 370 Cb -0.04 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 1obb s ARG 370 CO 0.09 0.27 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.67 1obb s PHE 371 N 0.28 1.57 -0.32 5.12 0.40 0.46 -4.97 117.98 120.53 1obb s PHE 371 Ca 0.25 -0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1obb s PHE 371 Cb -0.15 -0.78 0.06 0.00 0.51 0.00 0.00 43.02 42.66 1obb s PHE 371 CO 0.10 0.23 0.03 0.08 0.70 0.00 0.00 175.22 176.36 1obb s VAL 372 N -3.13 2.94 0.25 -0.44 1.01 -1.26 -0.56 120.40 119.21 1obb s VAL 372 Ca 0.22 -1.58 0.11 0.00 0.00 0.00 0.00 61.98 60.73 1obb s VAL 372 Cb 0.01 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1obb s VAL 372 CO 0.05 -0.23 -0.15 0.68 0.00 0.00 0.00 175.10 175.45 1obb s VAL 373 N 1.20 2.75 -0.33 2.92 -7.23 -0.41 -4.84 120.40 114.46 1obb s VAL 373 Ca -0.02 -2.16 -0.09 0.00 -1.81 0.00 0.00 61.98 57.90 1obb s VAL 373 Cb -0.20 -2.43 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1obb s VAL 373 CO -0.02 -0.32 0.15 0.20 -0.31 0.00 0.00 175.10 174.79 1obb s ASN 374 N -3.35 5.48 0.06 4.85 0.01 -0.35 -1.32 114.94 120.32 1obb s ASN 374 Ca 0.28 -0.79 -0.02 0.00 -0.71 0.00 0.00 52.86 51.62 1obb s ASN 374 Cb -0.06 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1obb s ASN 374 CO 0.15 -0.27 0.00 0.27 -1.51 0.00 0.00 177.10 175.75 1obb s ILE 375 N 1.54 0.20 0.24 0.60 -4.36 -0.12 -2.12 121.20 117.18 1obb s ILE 375 Ca 0.02 -1.74 -0.31 0.00 -0.26 0.00 0.00 60.65 58.36 1obb s ILE 375 Cb -0.18 -1.54 -0.13 0.00 1.25 0.00 0.00 42.46 41.85 1obb s ILE 375 CO 0.05 -0.91 1.45 -2.65 0.24 0.00 0.00 174.94 173.12 1obb n PRO 376 N 0.07 2.12 0.03 0.37 -0.02 -1.26 -0.73 135.00 135.58 1obb n PRO 376 Ca -0.13 0.76 -0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1obb n PRO 376 Cb 0.61 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1obb n PRO 376 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1obb h ASN 377 N 4.48 -0.51 -6.97 2.55 -1.24 -0.66 -3.45 115.58 109.79 1obb h ASN 377 Ca -0.45 0.08 -0.60 0.00 0.71 0.00 0.00 56.30 56.04 1obb h ASN 377 Cb 1.27 0.22 -0.17 0.00 0.73 0.00 0.00 38.32 40.38 1obb h ASN 377 CO 0.78 -0.23 -0.96 0.29 -1.29 0.00 0.00 177.43 176.02 1obb n LYS 378 N -5.31 -1.32 -0.79 6.67 5.02 -0.33 -0.92 118.16 121.19 1obb n LYS 378 Ca -0.04 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1obb n LYS 378 Cb 0.22 -3.69 0.00 0.00 -0.02 0.00 0.00 35.03 31.55 1obb n LYS 378 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1obb n GLY 379 N -2.44 1.37 0.15 0.72 0.00 -1.26 -4.93 105.19 98.80 1obb n GLY 379 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1obb n GLY 379 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1obb h ILE 380 N 0.00 0.79 -3.81 -0.61 2.04 -1.38 -3.38 117.51 111.16 1obb h ILE 380 Ca 0.00 -0.08 -0.63 0.00 1.00 0.00 0.00 64.86 65.14 1obb h ILE 380 Cb 0.00 0.84 -0.16 0.00 -0.74 0.00 0.00 36.82 36.76 1obb h ILE 380 CO 0.00 0.02 -0.38 -0.63 0.00 0.00 0.00 178.15 177.16 1obb s ILE 381 N -5.97 5.24 0.37 -0.67 1.01 -1.26 -4.54 121.20 115.38 1obb s ILE 381 Ca -0.15 0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.60 1obb s ILE 381 Cb 0.05 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 1obb s ILE 381 CO 0.64 0.21 1.32 -1.00 0.00 0.00 0.00 174.94 176.11 1obb s HIS 382 N 1.90 2.90 0.00 3.97 3.76 -1.26 -3.30 115.29 123.26 1obb s HIS 382 Ca 0.11 1.39 0.00 0.00 -0.15 0.00 0.00 55.06 56.41 1obb s HIS 382 Cb -0.16 -3.70 0.00 0.00 1.11 0.00 0.00 32.58 29.83 1obb s HIS 382 CO 0.10 -2.05 0.00 0.41 -0.85 0.00 0.00 174.74 172.36 1obb n GLY 383 N 0.71 0.86 3.38 -2.22 0.00 -1.26 -5.04 105.19 101.62 1obb n GLY 383 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1obb n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obb s ILE 384 N -2.88 2.44 0.68 -0.61 -1.09 -1.21 -5.04 121.20 113.50 1obb s ILE 384 Ca 0.00 -1.07 -0.17 0.00 -2.23 0.00 0.00 60.65 57.18 1obb s ILE 384 Cb 0.00 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1obb s ILE 384 CO 0.00 0.51 1.24 0.47 -1.23 0.00 0.00 174.94 175.93 1obb n ASP 385 N 2.15 1.72 0.30 3.58 8.00 -1.26 -4.68 116.55 126.35 1obb n ASP 385 Ca -0.16 0.77 0.15 0.00 0.71 0.00 0.00 54.79 56.26 1obb n ASP 385 Cb 0.52 -1.53 0.93 0.00 -0.02 0.00 0.00 41.12 41.01 1obb n ASP 385 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1obb h ASP 386 N 0.22 0.00 -0.60 -2.24 3.32 -1.95 -2.66 116.42 112.52 1obb h ASP 386 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1obb h ASP 386 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1obb h ASP 386 CO 0.51 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 1obb n ASP 387 N -3.79 4.38 -4.73 6.45 5.68 -1.26 -1.19 116.55 122.09 1obb n ASP 387 Ca -0.03 -2.37 -0.38 0.00 -0.50 0.00 0.00 54.79 51.51 1obb n ASP 387 Cb 0.09 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 39.49 1obb n ASP 387 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1obb s VAL 388 N -1.70 5.17 -0.12 2.12 1.01 -1.00 -4.85 120.40 121.02 1obb s VAL 388 Ca 0.47 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1obb s VAL 388 Cb 0.30 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1obb s VAL 388 CO 0.24 0.35 1.01 -0.69 0.00 0.00 0.00 175.10 176.01 1obb s VAL 389 N 0.48 4.76 0.32 2.92 1.01 -1.26 -0.44 120.40 128.18 1obb s VAL 389 Ca 0.26 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.36 1obb s VAL 389 Cb -0.15 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1obb s VAL 389 CO 0.11 -0.02 0.11 0.68 0.00 0.00 0.00 175.10 175.98 1obb s VAL 390 N 2.16 3.22 -0.32 2.92 -7.23 0.09 -4.70 120.40 116.54 1obb s VAL 390 Ca 0.48 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1obb s VAL 390 Cb -0.18 -2.98 0.04 0.00 0.56 0.00 0.00 36.38 33.82 1obb s VAL 390 CO 0.17 -0.24 0.07 -0.70 -0.31 0.00 0.00 175.10 174.08 1obb s GLU 391 N -3.81 2.59 0.19 4.82 2.12 -0.08 -0.94 118.70 123.58 1obb s GLU 391 Ca 0.36 -1.18 -0.03 0.00 0.36 0.00 0.00 54.97 54.47 1obb s GLU 391 Cb -0.04 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1obb s GLU 391 CO 0.22 -0.63 0.17 0.14 -0.54 0.00 0.00 175.26 174.61 1obb s VAL 392 N 1.36 0.03 0.34 3.70 -7.23 -0.44 -2.37 120.40 115.79 1obb s VAL 392 Ca -0.03 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 1obb s VAL 392 Cb -0.19 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 1obb s VAL 392 CO 0.01 -0.13 0.74 -2.84 -0.31 0.00 0.00 175.10 172.58 1obb s PRO 393 N -4.10 3.94 0.03 4.82 0.02 -1.26 -1.29 135.00 137.16 1obb s PRO 393 Ca 0.32 0.61 -0.19 0.00 0.02 0.00 0.00 61.00 61.76 1obb s PRO 393 Cb 0.06 -2.43 0.04 0.00 0.02 0.00 0.00 34.50 32.19 1obb s PRO 393 CO 0.08 0.11 0.44 0.00 -0.33 0.00 0.00 177.00 177.31 1obb s ALA 394 N -2.07 -1.09 -0.06 -1.55 0.00 0.28 -1.67 121.76 115.59 1obb s ALA 394 Ca 0.53 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1obb s ALA 394 Cb -0.10 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1obb s ALA 394 CO 0.21 -0.44 0.45 -1.17 0.00 0.00 0.00 175.76 174.81 1obb s LEU 395 N -1.90 4.37 -0.07 0.00 1.98 -0.19 -0.40 118.68 122.47 1obb s LEU 395 Ca -0.06 0.90 0.05 0.00 -2.89 0.00 0.00 54.13 52.12 1obb s LEU 395 Cb -0.01 -2.66 -0.00 0.00 0.66 0.00 0.00 46.19 44.18 1obb s LEU 395 CO -0.01 0.15 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.69 1obb s VAL 396 N -0.17 1.86 0.00 1.68 1.01 -0.65 0.48 120.40 124.61 1obb s VAL 396 Ca 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1obb s VAL 396 Cb -0.16 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1obb s VAL 396 CO 0.12 0.52 0.00 -0.90 0.00 0.00 0.00 175.10 174.84 1obb n ASP 397 N 3.29 0.00 -0.16 3.32 5.68 -0.78 -2.66 116.55 125.24 1obb n ASP 397 Ca -0.19 -0.43 0.13 0.00 -0.50 0.00 0.00 54.79 53.80 1obb n ASP 397 Cb 0.52 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.97 1obb n ASP 397 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1obb h LYS 398 N 0.00 0.48 -0.05 0.11 2.10 -1.73 -0.28 116.57 117.20 1obb h LYS 398 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1obb h LYS 398 Cb 0.00 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 1obb h LYS 398 CO 0.00 0.32 0.00 0.09 -2.00 0.00 0.00 179.45 177.86 1obb n ASN 399 N -4.49 0.44 0.00 7.07 3.02 -1.26 -4.94 115.26 115.11 1obb n ASN 399 Ca 0.13 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1obb n ASN 399 Cb 0.45 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1obb n ASN 399 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obb n GLY 400 N 0.82 -0.16 3.71 7.41 0.00 -0.11 -4.97 105.19 111.89 1obb n GLY 400 Ca 0.12 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1obb n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obb s ILE 401 N 0.00 5.17 -0.45 -0.61 1.01 -1.26 -1.86 121.20 123.20 1obb s ILE 401 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 60.65 61.64 1obb s ILE 401 Cb 0.00 -3.82 0.12 0.00 0.01 0.00 0.00 42.46 38.77 1obb s ILE 401 CO 0.00 0.29 0.20 -1.00 0.00 0.00 0.00 174.94 174.43 1obb s HIS 402 N 0.86 2.85 0.35 3.97 3.76 0.18 -4.97 115.29 122.29 1obb s HIS 402 Ca 0.26 -2.82 -0.28 0.00 -0.15 0.00 0.00 55.06 52.06 1obb s HIS 402 Cb -0.15 -2.50 -0.12 0.00 1.11 0.00 0.00 32.58 30.92 1obb s HIS 402 CO 0.10 -0.80 1.40 -2.30 -0.85 0.00 0.00 174.74 172.28 1obb n PRO 403 N 3.59 2.40 -1.87 8.40 -0.02 -1.26 -1.02 135.00 145.23 1obb n PRO 403 Ca 0.05 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1obb n PRO 403 Cb 0.35 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1obb n PRO 403 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1obb s GLU 404 N -1.88 3.39 0.03 -0.52 2.02 -0.67 -4.89 118.70 116.18 1obb s GLU 404 Ca 0.55 0.90 -0.28 0.00 0.02 0.00 0.00 54.97 56.16 1obb s GLU 404 Cb -0.53 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1obb s GLU 404 CO 0.62 -0.73 0.89 0.21 0.02 0.00 0.00 175.26 176.27 1obb s LYS 405 N -4.84 4.57 -0.39 1.61 2.20 -1.26 -4.93 119.74 116.70 1obb s LYS 405 Ca 0.58 1.28 -0.29 0.00 -0.36 0.00 0.00 55.97 57.18 1obb s LYS 405 Cb -0.12 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1obb s LYS 405 CO 0.49 0.10 1.14 0.42 -0.36 0.00 0.00 175.35 177.14 1obb s ILE 406 N 0.49 4.33 -0.20 5.43 -1.09 -1.26 -4.99 121.20 123.91 1obb s ILE 406 Ca 0.46 1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 60.23 1obb s ILE 406 Cb -0.21 -4.46 0.07 0.00 -1.58 0.00 0.00 42.46 36.28 1obb s ILE 406 CO 0.26 -0.71 0.46 -1.83 -1.23 0.00 0.00 174.94 171.90 1obb s GLU 407 N 4.08 0.44 0.83 2.79 -1.05 -1.26 -3.80 118.70 120.73 1obb s GLU 407 Ca 0.48 0.92 -0.11 0.00 -0.15 0.00 0.00 54.97 56.11 1obb s GLU 407 Cb -0.11 0.08 0.09 0.00 -0.44 0.00 0.00 34.13 33.76 1obb s GLU 407 CO 0.23 -0.17 1.14 -2.14 0.95 0.00 0.00 175.26 175.27 1obb s PRO 408 N 1.66 1.67 0.86 -4.83 0.02 -1.26 -4.69 135.00 128.42 1obb s PRO 408 Ca -0.08 1.45 -0.10 0.00 0.02 0.00 0.00 61.00 62.28 1obb s PRO 408 Cb -0.08 -1.81 0.11 0.00 0.02 0.00 0.00 34.50 32.74 1obb s PRO 408 CO -0.14 -2.13 1.13 -2.14 -0.33 0.00 0.00 177.00 173.38 1obb s PRO 409 N -4.60 1.51 0.48 5.54 0.02 -1.25 -4.76 135.00 131.95 1obb s PRO 409 Ca 0.66 1.41 -0.24 0.00 0.02 0.00 0.00 61.00 62.85 1obb s PRO 409 Cb -0.22 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 1obb s PRO 409 CO 0.55 -2.24 1.34 -0.51 -0.33 0.00 0.00 177.00 175.81 1obb s LEU 410 N -6.32 4.01 0.65 -5.54 1.43 -1.26 -4.93 118.68 106.72 1obb s LEU 410 Ca 0.65 2.73 -0.18 0.00 -1.03 0.00 0.00 54.13 56.30 1obb s LEU 410 Cb -0.21 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 41.90 1obb s LEU 410 CO 0.57 -1.25 1.29 -2.84 0.23 0.00 0.00 176.35 174.35 1obb s PRO 411 N -2.63 2.53 0.37 1.29 0.02 -1.26 -4.85 135.00 130.47 1obb s PRO 411 Ca 0.65 2.04 0.08 0.00 0.02 0.00 0.00 61.00 63.79 1obb s PRO 411 Cb -0.39 -1.84 0.80 0.00 0.02 0.00 0.00 34.50 33.08 1obb s PRO 411 CO 0.49 -1.61 1.95 -0.44 -0.33 0.00 0.00 177.00 177.06 1obb h ASP 412 N 0.50 0.61 -0.53 2.53 3.32 -1.91 -0.94 116.42 119.99 1obb h ASP 412 Ca -0.51 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 1obb h ASP 412 Cb 1.33 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1obb h ASP 412 CO 0.53 0.38 0.33 0.03 -1.72 0.00 0.00 179.24 178.79 1obb h ARG 413 N 0.69 0.73 -0.24 3.56 3.08 -1.90 0.13 114.38 120.44 1obb h ARG 413 Ca 0.32 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1obb h ARG 413 Cb 0.36 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1obb h ARG 413 CO -0.11 0.51 -0.10 0.28 -1.07 0.00 0.00 179.97 179.48 1obb h VAL 414 N 0.74 1.30 -0.25 2.04 2.07 -1.44 -1.18 116.25 119.54 1obb h VAL 414 Ca 0.20 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1obb h VAL 414 Cb -0.03 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1obb h VAL 414 CO -0.04 0.36 -0.02 0.58 0.02 0.00 0.00 177.57 178.47 1obb h VAL 415 N 0.21 1.27 -0.01 2.57 2.07 -1.23 0.91 116.25 122.03 1obb h VAL 415 Ca 0.06 -0.97 -0.23 0.00 0.82 0.00 0.00 66.70 66.38 1obb h VAL 415 Cb 0.59 1.41 0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1obb h VAL 415 CO 0.03 0.30 -0.89 0.11 0.02 0.00 0.00 177.57 177.15 1obb h LYS 416 N 0.21 0.63 0.00 1.57 1.57 -0.79 -1.54 116.57 118.22 1obb h LYS 416 Ca 0.07 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1obb h LYS 416 Cb 0.46 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1obb h LYS 416 CO 0.02 1.26 -1.24 0.66 -0.57 0.00 0.00 179.45 179.57 1obb n TYR 417 N -3.97 0.00 0.01 -1.35 4.01 -0.45 -4.45 117.16 110.97 1obb n TYR 417 Ca -0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.62 1obb n TYR 417 Cb 0.81 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 1obb n TYR 417 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1obb n TYR 418 N -1.71 0.00 -0.07 -0.72 4.19 -0.79 -4.72 117.16 113.34 1obb n TYR 418 Ca 0.01 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.12 1obb n TYR 418 Cb 0.36 -0.10 -0.03 0.00 0.49 0.00 0.00 39.34 40.06 1obb n TYR 418 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1obb h LEU 419 N -0.19 0.32 -0.36 2.98 3.38 -0.91 -2.49 115.31 118.03 1obb h LEU 419 Ca 0.00 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1obb h LEU 419 Cb 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1obb h LEU 419 CO 0.00 0.35 0.15 0.03 0.09 0.00 0.00 178.44 179.06 1obb h ARG 420 N 0.27 0.31 -0.51 1.13 3.08 -1.49 0.36 114.38 117.53 1obb h ARG 420 Ca 0.09 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1obb h ARG 420 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1obb h ARG 420 CO -0.01 0.20 -0.04 -1.35 -1.07 0.00 0.00 179.97 177.70 1obb h PRO 421 N 0.32 0.89 -0.46 0.04 0.11 -1.79 -0.40 132.00 130.72 1obb h PRO 421 Ca 0.16 -0.28 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1obb h PRO 421 Cb 0.11 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1obb h PRO 421 CO -0.14 0.91 0.21 -0.09 -0.21 0.00 0.00 178.00 178.68 1obb h ARG 422 N 0.82 0.66 -0.71 1.05 9.65 -0.95 -2.38 114.38 122.52 1obb h ARG 422 Ca 0.15 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1obb h ARG 422 Cb 0.55 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1obb h ARG 422 CO 0.03 0.57 0.18 0.82 2.80 0.00 0.00 179.97 184.37 1obb h ILE 423 N 0.59 1.26 -0.74 1.20 2.04 -0.08 -2.07 117.51 119.71 1obb h ILE 423 Ca 0.16 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 65.12 1obb h ILE 423 Cb 0.13 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 1obb h ILE 423 CO -0.02 0.37 0.42 -0.03 0.00 0.00 0.00 178.15 178.89 1obb h MET 424 N 1.08 0.71 0.00 2.37 4.05 -0.67 0.15 114.93 122.62 1obb h MET 424 Ca 0.22 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.52 1obb h MET 424 Cb 0.37 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1obb h MET 424 CO 0.00 0.47 -0.37 0.00 0.23 0.00 0.00 176.91 177.24 1obb h ARG 425 N 0.74 0.00 -0.41 0.39 3.08 -1.09 -0.35 114.38 116.74 1obb h ARG 425 Ca 0.34 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.29 1obb h ARG 425 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1obb h ARG 425 CO -0.21 0.37 -0.16 1.98 -1.07 0.00 0.00 179.97 180.88 1obb h MET 426 N 0.00 0.82 -0.79 0.04 4.05 -0.48 -1.74 114.93 116.83 1obb h MET 426 Ca -0.00 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.06 1obb h MET 426 Cb 0.78 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 1obb h MET 426 CO 0.05 0.97 0.45 0.93 0.23 0.00 0.00 176.91 179.54 1obb h GLU 427 N 0.63 1.09 -0.30 0.39 4.39 -0.14 -0.29 114.58 120.36 1obb h GLU 427 Ca 0.10 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1obb h GLU 427 Cb 0.70 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1obb h GLU 427 CO 0.05 0.79 0.19 0.52 -1.16 0.00 0.00 179.01 179.40 1obb h MET 428 N 1.09 0.39 -0.57 2.33 2.86 -0.93 0.62 114.93 120.73 1obb h MET 428 Ca 0.28 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.94 1obb h MET 428 Cb 0.01 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1obb h MET 428 CO -0.05 0.28 0.30 0.00 1.06 0.00 0.00 176.91 178.50 1obb h ALA 429 N 1.09 0.74 -0.21 6.32 0.00 -0.81 0.98 119.26 127.38 1obb h ALA 429 Ca 0.11 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1obb h ALA 429 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1obb h ALA 429 CO -0.02 -0.04 -0.59 -0.07 0.00 0.00 0.00 179.25 178.52 1obb h LEU 430 N 0.56 0.88 -0.44 0.00 4.07 -0.88 -2.14 115.31 117.36 1obb h LEU 430 Ca 0.25 -0.58 -0.02 0.00 0.08 0.00 0.00 57.88 57.61 1obb h LEU 430 Cb 0.16 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1obb h LEU 430 CO -0.17 1.31 0.18 -0.08 -1.08 0.00 0.00 178.44 178.59 1obb h GLU 431 N 0.50 0.66 0.04 1.13 4.81 -0.50 0.80 114.58 122.01 1obb h GLU 431 Ca -0.02 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1obb h GLU 431 Cb 1.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1obb h GLU 431 CO 0.13 0.60 -0.16 0.00 -0.73 0.00 0.00 179.01 178.85 1obb h ALA 432 N 1.03 -0.22 -0.40 2.92 0.00 -0.82 0.74 119.26 122.52 1obb h ALA 432 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1obb h ALA 432 Cb 0.18 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1obb h ALA 432 CO -0.01 -0.66 0.17 0.35 0.00 0.00 0.00 179.25 179.10 1obb h PHE 433 N -0.28 0.32 -0.12 0.00 3.57 -1.14 0.83 116.94 120.13 1obb h PHE 433 Ca 0.04 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1obb h PHE 433 Cb 0.33 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1obb h PHE 433 CO -0.19 0.15 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.28 1obb h LEU 434 N 0.36 0.57 0.00 0.59 3.38 -0.59 -3.35 115.31 116.28 1obb h LEU 434 Ca 0.17 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 1obb h LEU 434 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1obb h LEU 434 CO -0.15 1.10 -1.74 0.35 0.09 0.00 0.00 178.44 178.09 1obb n THR 435 N -3.88 0.87 -1.11 0.22 -2.24 0.23 -4.97 114.28 103.41 1obb n THR 435 Ca -0.04 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.03 1obb n THR 435 Cb 0.68 -0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1obb n THR 435 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obb n GLY 436 N 1.42 0.66 3.46 3.38 0.00 0.28 -4.97 105.19 109.42 1obb n GLY 436 Ca -0.12 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1obb n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1obb s ASP 437 N -2.80 6.20 0.63 1.61 -1.08 -1.25 -4.27 116.67 115.71 1obb s ASP 437 Ca 0.00 -0.89 0.33 0.00 -0.52 0.00 0.00 52.55 51.47 1obb s ASP 437 Cb 0.00 -2.41 1.84 0.00 -1.46 0.00 0.00 42.92 40.89 1obb s ASP 437 CO 0.00 -1.36 2.12 -0.29 0.52 0.00 0.00 175.17 176.16 1obb h ILE 438 N 5.97 0.25 0.00 4.11 6.09 -1.91 -1.41 117.51 130.61 1obb h ILE 438 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1obb h ILE 438 Cb 1.07 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.20 1obb h ILE 438 CO 1.15 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 176.26 1obb h ARG 439 N 0.00 0.00 -0.14 2.19 3.08 -1.94 -1.14 114.38 116.43 1obb h ARG 439 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1obb h ARG 439 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1obb h ARG 439 CO -0.00 0.00 -0.12 0.82 -1.07 0.00 0.00 179.97 179.60 1obb h ILE 440 N 0.00 1.34 -0.39 2.04 1.08 -1.65 -0.75 117.51 119.18 1obb h ILE 440 Ca 0.00 -1.25 -0.11 0.00 -0.39 0.00 0.00 64.86 63.10 1obb h ILE 440 Cb 0.08 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1obb h ILE 440 CO 0.00 0.37 -0.22 0.40 -0.69 0.00 0.00 178.15 178.00 1obb h ILE 441 N -0.03 1.27 -0.61 -0.67 2.04 -1.43 -1.74 117.51 116.35 1obb h ILE 441 Ca 0.03 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1obb h ILE 441 Cb 0.64 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1obb h ILE 441 CO 0.03 0.45 0.24 0.11 0.00 0.00 0.00 178.15 178.98 1obb h LYS 442 N 0.68 0.89 -0.50 2.37 1.57 -1.20 -2.57 116.57 117.81 1obb h LYS 442 Ca 0.09 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1obb h LYS 442 Cb 0.73 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1obb h LYS 442 CO 0.06 0.73 0.20 1.49 -0.57 0.00 0.00 179.45 181.36 1obb h GLU 443 N 0.88 0.75 -0.33 3.15 4.57 -0.60 0.37 114.58 123.37 1obb h GLU 443 Ca 0.21 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1obb h GLU 443 Cb 0.17 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 1obb h GLU 443 CO -0.02 0.67 -0.02 1.25 -1.18 0.00 0.00 179.01 179.71 1obb h LEU 444 N 0.66 -0.17 -0.82 1.64 5.85 -1.16 -2.04 115.31 119.27 1obb h LEU 444 Ca 0.17 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 1obb h LEU 444 Cb 0.20 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1obb h LEU 444 CO -0.01 -0.05 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.54 1obb h LEU 445 N 0.07 0.38 -1.68 2.25 3.38 -1.03 -2.05 115.31 116.63 1obb h LEU 445 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1obb h LEU 445 Cb 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1obb h LEU 445 CO -0.28 0.76 0.19 1.88 0.09 0.00 0.00 178.44 181.08 1obb h TYR 446 N 0.30 0.38 0.00 1.13 0.05 0.24 -2.21 116.97 116.86 1obb h TYR 446 Ca 0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1obb h TYR 446 Cb 0.87 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1obb h TYR 446 CO 0.02 0.25 -0.48 0.54 -1.05 0.00 0.00 178.16 177.44 1obb n ARG 447 N -4.48 0.08 -1.98 4.88 1.74 -0.81 -4.92 116.66 111.17 1obb n ARG 447 Ca 0.01 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1obb n ARG 447 Cb 0.08 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 1obb n ARG 447 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1obb s ASP 448 N -3.35 6.62 0.64 0.55 -1.08 -0.80 -4.89 116.67 114.36 1obb s ASP 448 Ca 0.10 2.64 0.40 0.00 -0.52 0.00 0.00 52.55 55.17 1obb s ASP 448 Cb 0.16 -2.61 2.23 0.00 -1.46 0.00 0.00 42.92 41.24 1obb s ASP 448 CO 0.69 -0.76 2.33 1.55 0.52 0.00 0.00 175.17 179.49 1obb h PRO 449 N 5.90 0.00 0.00 4.34 0.13 -1.91 -1.69 132.00 138.76 1obb h PRO 449 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1obb h PRO 449 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1obb h PRO 449 CO 0.84 0.00 -0.12 0.54 -0.23 0.00 0.00 178.00 179.03 1obb n ARG 450 N -3.28 0.13 -2.70 0.86 1.74 -1.26 -4.84 116.66 107.30 1obb n ARG 450 Ca -0.03 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 1obb n ARG 450 Cb 0.09 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1obb n ARG 450 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1obb s THR 451 N -3.06 4.68 -0.04 0.55 2.01 -0.64 -4.86 115.64 114.29 1obb s THR 451 Ca 0.12 2.02 0.04 0.00 0.31 0.00 0.00 61.69 64.18 1obb s THR 451 Cb 0.16 -4.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.31 1obb s THR 451 CO 0.59 0.21 0.10 0.29 -0.69 0.00 0.00 174.62 175.13 1obb n LYS 452 N 3.48 1.07 -3.51 4.92 4.76 -1.26 -4.97 118.16 122.65 1obb n LYS 452 Ca 0.05 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1obb n LYS 452 Cb 0.50 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.64 1obb n LYS 452 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1obb s SER 453 N -2.28 -0.48 0.25 4.39 1.04 -1.26 -5.04 113.70 110.32 1obb s SER 453 Ca -0.01 -0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.29 1obb s SER 453 Cb 0.03 0.58 0.29 0.00 0.10 0.00 0.00 66.02 67.02 1obb s SER 453 CO 0.17 -0.97 1.72 0.44 0.98 0.00 0.00 173.24 175.58 1obb h ASP 454 N 2.00 0.76 -0.62 7.02 3.32 -2.00 -3.04 116.42 123.86 1obb h ASP 454 Ca -0.30 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1obb h ASP 454 Cb 1.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1obb h ASP 454 CO 0.34 0.87 0.26 -0.08 -1.72 0.00 0.00 179.24 178.92 1obb h GLU 455 N 0.71 0.95 -0.50 3.56 4.81 -1.99 -0.92 114.58 121.19 1obb h GLU 455 Ca 0.13 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1obb h GLU 455 Cb 0.54 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1obb h GLU 455 CO 0.03 0.77 0.26 0.37 -0.73 0.00 0.00 179.01 179.72 1obb h GLN 456 N 0.93 0.71 -0.24 1.92 4.15 -1.93 -1.57 115.11 119.08 1obb h GLN 456 Ca 0.22 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1obb h GLN 456 Cb 0.18 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1obb h GLN 456 CO -0.02 0.57 0.10 0.28 -1.93 0.00 0.00 178.83 177.83 1obb h VAL 457 N 0.67 1.16 -0.60 2.39 2.07 -1.36 -2.16 116.25 118.42 1obb h VAL 457 Ca 0.18 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1obb h VAL 457 Cb 0.08 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1obb h VAL 457 CO -0.03 0.16 0.39 -0.33 0.02 0.00 0.00 177.57 177.79 1obb h GLU 458 N 0.24 0.77 -0.17 1.57 4.39 -0.99 -2.63 114.58 117.75 1obb h GLU 458 Ca 0.08 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 1obb h GLU 458 Cb 0.16 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1obb h GLU 458 CO -0.01 0.51 -0.69 0.87 -1.16 0.00 0.00 179.01 178.54 1obb h LYS 459 N 0.79 0.70 -0.34 2.33 1.57 -1.24 -0.60 116.57 119.78 1obb h LYS 459 Ca 0.23 -0.52 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 1obb h LYS 459 Cb -0.06 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1obb h LYS 459 CO -0.06 1.14 -0.24 -0.24 -0.57 0.00 0.00 179.45 179.47 1obb h VAL 460 N 0.50 1.27 -0.28 0.50 3.04 -1.38 -1.56 116.25 118.34 1obb h VAL 460 Ca -0.02 -1.33 -0.10 0.00 -1.01 0.00 0.00 66.70 64.23 1obb h VAL 460 Cb 1.29 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1obb h VAL 460 CO 0.14 0.44 -0.22 0.40 -1.01 0.00 0.00 177.57 177.32 1obb h ILE 461 N 0.59 1.30 -0.44 3.17 2.04 -1.41 -2.70 117.51 120.05 1obb h ILE 461 Ca 0.08 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.60 1obb h ILE 461 Cb 0.73 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1obb h ILE 461 CO 0.06 0.43 0.27 -0.33 0.00 0.00 0.00 178.15 178.58 1obb h GLU 462 N 0.38 0.53 -0.65 2.37 5.08 -0.88 -0.45 114.58 120.96 1obb h GLU 462 Ca 0.05 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1obb h GLU 462 Cb 0.77 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1obb h GLU 462 CO 0.06 0.35 0.22 1.49 -1.00 0.00 0.00 179.01 180.13 1obb h GLU 463 N 0.54 0.98 -0.43 2.33 4.81 -1.26 -0.33 114.58 121.22 1obb h GLU 463 Ca 0.17 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1obb h GLU 463 Cb -0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1obb h GLU 463 CO -0.07 0.82 -0.11 0.82 -0.73 0.00 0.00 179.01 179.74 1obb h ILE 464 N 0.95 1.27 0.00 2.32 2.04 -1.25 -2.87 117.51 119.98 1obb h ILE 464 Ca 0.22 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1obb h ILE 464 Cb 0.24 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1obb h ILE 464 CO -0.01 0.42 -0.01 -0.07 0.00 0.00 0.00 178.15 178.47 1obb h LEU 465 N 0.66 0.00 -0.88 1.44 3.38 -0.46 -2.90 115.31 116.56 1obb h LEU 465 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1obb h LEU 465 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1obb h LEU 465 CO 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 178.44 178.56 1obb n ALA 466 N -2.10 2.62 -1.76 1.53 0.00 -0.19 -4.46 120.51 116.15 1obb n ALA 466 Ca 0.00 -0.43 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1obb n ALA 466 Cb 0.28 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1obb n ALA 466 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1obb s LEU 467 N -2.05 3.94 0.41 0.00 1.43 -1.10 -4.90 118.68 116.42 1obb s LEU 467 Ca 0.37 2.54 0.08 0.00 -1.03 0.00 0.00 54.13 56.09 1obb s LEU 467 Cb 0.21 -4.25 0.86 0.00 0.03 0.00 0.00 46.19 43.04 1obb s LEU 467 CO 0.35 -1.23 2.03 -0.65 0.23 0.00 0.00 176.35 177.08 1obb h PRO 468 N 1.78 0.43 0.00 1.29 0.11 -1.92 -1.29 132.00 132.41 1obb h PRO 468 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1obb h PRO 468 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1obb h PRO 468 CO 0.59 0.35 0.00 0.93 -0.21 0.00 0.00 178.00 179.65 1obb h GLU 469 N 0.44 0.00 -0.78 1.05 3.07 -1.96 -3.22 114.58 113.18 1obb h GLU 469 Ca 0.11 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.59 1obb h GLU 469 Cb 0.06 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 27.74 1obb h GLU 469 CO -0.02 0.00 0.40 0.09 -1.40 0.00 0.00 179.01 178.08 1obb n ASN 470 N -2.44 3.45 -0.16 1.42 3.02 -0.48 -4.66 115.26 115.41 1obb n ASN 470 Ca 0.01 -3.62 -0.09 0.00 -0.03 0.00 0.00 54.58 50.85 1obb n ASN 470 Cb 0.21 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1obb n ASN 470 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1obb h GLU 471 N 1.15 0.73 -0.25 3.52 4.57 -1.68 0.26 114.58 122.88 1obb h GLU 471 Ca 0.48 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 58.36 1obb h GLU 471 Cb 2.45 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.93 1obb h GLU 471 CO 0.85 0.71 -0.37 0.93 -1.18 0.00 0.00 179.01 179.95 1obb h GLU 472 N 0.61 0.56 -0.40 1.92 4.39 -1.91 -1.40 114.58 118.35 1obb h GLU 472 Ca 0.15 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1obb h GLU 472 Cb 0.30 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1obb h GLU 472 CO -0.00 0.85 0.24 1.98 -1.16 0.00 0.00 179.01 180.91 1obb h MET 473 N 0.47 0.47 -0.66 2.33 4.05 -1.77 0.24 114.93 120.05 1obb h MET 473 Ca 0.05 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1obb h MET 473 Cb 0.86 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 1obb h MET 473 CO 0.07 0.31 0.39 -0.09 0.23 0.00 0.00 176.91 177.82 1obb h ARG 474 N 0.48 0.91 -0.41 0.39 2.43 -0.75 -1.70 114.38 115.74 1obb h ARG 474 Ca 0.16 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1obb h ARG 474 Cb 0.00 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1obb h ARG 474 CO -0.07 0.67 0.13 -0.22 -1.51 0.00 0.00 179.97 178.97 1obb h LYS 475 N 0.91 0.64 -0.82 0.20 3.64 -0.73 -2.59 116.57 117.82 1obb h LYS 475 Ca 0.24 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1obb h LYS 475 Cb 0.00 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1obb h LYS 475 CO -0.04 0.63 0.54 1.25 -2.27 0.00 0.00 179.45 179.56 1obb h HIS 476 N 0.52 0.93 -0.42 1.91 2.76 -0.15 -2.43 115.15 118.27 1obb h HIS 476 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1obb h HIS 476 Cb 0.26 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1obb h HIS 476 CO 0.01 0.51 0.00 0.66 -1.30 0.00 0.00 177.93 177.81 1obb n TYR 477 N -4.47 0.55 -1.89 5.26 4.01 -0.67 -4.54 117.16 115.40 1obb n TYR 477 Ca 0.12 -0.28 -0.31 0.00 -0.16 0.00 0.00 57.90 57.27 1obb n TYR 477 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 1obb n TYR 477 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1obb s LEU 478 N -1.14 3.29 0.00 7.72 2.96 -0.92 -4.31 118.68 126.28 1obb s LEU 478 Ca 0.33 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.77 1obb s LEU 478 Cb 0.17 -4.49 0.00 0.00 0.50 0.00 0.00 46.19 42.37 1obb s LEU 478 CO 0.23 -1.00 0.00 0.29 -1.32 0.00 0.00 176.35 174.56 1obb n LYS 479 N -2.59 0.00 0.00 1.98 5.02 -1.26 -5.00 118.16 116.31 1obb n LYS 479 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1obb n LYS 479 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1obb n LYS 479 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75