#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obb s SER 3 N 0.00 7.29 0.10 2.55 0.15 -1.26 -5.01 113.70 117.53 1obb s SER 3 Ca 0.00 1.57 -0.30 0.00 0.70 0.00 0.00 55.95 57.92 1obb s SER 3 Cb 0.00 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1obb s SER 3 CO 0.00 -0.31 1.18 -0.69 1.20 0.00 0.00 173.24 174.62 1obb s VAL 4 N 1.32 3.93 -0.23 4.45 1.01 -1.26 -4.81 120.40 124.81 1obb s VAL 4 Ca 0.49 1.46 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 1obb s VAL 4 Cb -0.20 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1obb s VAL 4 CO 0.24 0.16 0.13 -0.54 0.00 0.00 0.00 175.10 175.09 1obb s LYS 5 N 0.60 3.98 -0.12 2.72 1.02 -1.26 -1.32 119.74 125.36 1obb s LYS 5 Ca 0.56 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.25 1obb s LYS 5 Cb -0.30 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1obb s LYS 5 CO 0.31 0.05 -0.16 0.42 -0.92 0.00 0.00 175.35 175.05 1obb s ILE 6 N 1.06 1.57 -0.09 2.17 1.01 -0.19 -0.57 121.20 126.16 1obb s ILE 6 Ca 0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1obb s ILE 6 Cb -0.14 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 1obb s ILE 6 CO 0.04 0.45 -0.03 -0.83 0.00 0.00 0.00 174.94 174.57 1obb s GLY 7 N 1.06 1.77 -0.20 6.18 0.00 -0.16 -1.35 107.32 114.63 1obb s GLY 7 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1obb s GLY 7 CO -0.03 -0.54 -0.18 -0.42 0.00 0.00 0.00 173.10 171.94 1obb s ILE 8 N -0.67 2.05 -0.22 0.90 1.01 -0.22 -0.29 121.20 123.77 1obb s ILE 8 Ca 0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 1obb s ILE 8 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1obb s ILE 8 CO 0.02 0.40 0.33 -0.63 0.00 0.00 0.00 174.94 175.06 1obb s ILE 9 N 1.26 5.24 0.00 2.92 1.01 0.23 -0.51 121.20 131.36 1obb s ILE 9 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1obb s ILE 9 Cb -0.15 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1obb s ILE 9 CO -0.11 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1obb n GLY 10 N 4.10 0.83 0.29 6.18 0.00 -0.10 -0.63 105.19 115.85 1obb n GLY 10 Ca -0.10 -0.56 0.14 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 1.26 0.00 4.61 0.00 -1.20 -1.76 119.26 122.18 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 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1obb h ALA 11 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1obb n GLY 12 N -1.23 -0.67 3.54 0.00 0.00 -1.26 -4.00 105.19 101.57 1obb n GLY 12 Ca -0.02 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.36 6.62 0.14 1.61 0.15 -0.66 -4.86 113.70 113.34 1obb s SER 13 Ca -0.00 -1.82 -0.27 0.00 0.70 0.00 0.00 55.95 54.56 1obb s SER 13 Cb 0.03 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1obb s SER 13 CO 0.09 -1.33 1.59 0.00 1.20 0.00 0.00 173.24 174.79 1obb h ALA 14 N 9.08 -0.46 -0.21 5.45 0.00 -1.89 -1.89 119.26 129.33 1obb h ALA 14 Ca 0.25 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1obb h ALA 14 Cb 0.98 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1obb h ALA 14 CO 1.37 -0.86 -0.10 0.28 0.00 0.00 0.00 179.25 179.94 1obb h VAL 15 N -0.40 0.67 0.08 0.00 2.07 -1.94 0.03 116.25 116.76 1obb h VAL 15 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1obb h VAL 15 Cb 0.59 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1obb h VAL 15 CO -0.45 0.00 -0.23 0.15 0.02 0.00 0.00 177.57 177.05 1obb h PHE 16 N -0.08 -0.62 -0.88 1.57 3.57 -1.94 -0.71 116.94 117.86 1obb h PHE 16 Ca 0.12 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1obb h PHE 16 Cb 0.25 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1obb h PHE 16 CO -0.27 -0.33 0.58 0.77 -2.23 0.00 0.00 178.31 176.83 1obb h SER 17 N -0.41 0.99 0.42 0.41 0.02 -1.03 -1.81 113.55 112.15 1obb h SER 17 Ca 0.04 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1obb h SER 17 Cb 0.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1obb h SER 17 CO -0.16 0.71 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.72 1obb h LEU 18 N 1.17 0.04 -0.49 5.07 3.38 -0.72 0.97 115.31 124.74 1obb h LEU 18 Ca 0.33 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 1obb h LEU 18 Cb -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1obb h LEU 18 CO -0.09 0.49 -0.15 0.03 0.09 0.00 0.00 178.44 178.82 1obb h ARG 19 N 0.03 0.96 -0.30 1.13 3.08 -0.45 0.08 114.38 118.91 1obb h ARG 19 Ca -0.00 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.54 1obb h ARG 19 Cb 0.82 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1obb h ARG 19 CO 0.06 1.05 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.62 1obb h LEU 20 N 0.81 0.79 -0.23 3.04 4.07 -0.93 -1.33 115.31 121.53 1obb h LEU 20 Ca 0.12 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 1obb h LEU 20 Cb 0.71 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1obb h LEU 20 CO 0.05 1.11 0.08 0.58 -1.08 0.00 0.00 178.44 179.19 1obb h VAL 21 N 0.49 1.18 -0.45 1.22 2.07 -0.74 -1.46 116.25 118.56 1obb h VAL 21 Ca 0.04 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1obb h VAL 21 Cb 0.89 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1obb h VAL 21 CO 0.08 0.18 -0.02 0.77 0.02 0.00 0.00 177.57 178.60 1obb h SER 22 N 0.21 0.72 -0.72 0.57 4.64 -0.99 -2.11 113.55 115.87 1obb h SER 22 Ca 0.08 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1obb h SER 22 Cb 0.20 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1obb h SER 22 CO -0.00 0.80 0.27 0.44 -0.87 0.00 0.00 176.83 177.46 1obb h ASP 23 N 0.70 1.01 -0.39 4.97 3.32 -1.06 -1.67 116.42 123.29 1obb h ASP 23 Ca 0.13 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1obb h ASP 23 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1obb h ASP 23 CO 0.02 0.92 0.25 -0.07 -1.72 0.00 0.00 179.24 178.64 1obb h LEU 24 N 1.03 0.44 -1.69 1.55 3.38 -0.86 -1.65 115.31 117.50 1obb h LEU 24 Ca 0.24 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1obb h LEU 24 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1obb h LEU 24 CO -0.02 0.32 0.28 0.00 0.09 0.00 0.00 178.44 179.11 1obb n LYS 26 N -4.48 1.38 -3.85 0.00 5.02 -0.67 -4.68 118.16 110.89 1obb n LYS 26 Ca 0.05 -0.57 -0.34 0.00 -2.02 0.00 0.00 58.31 55.42 1obb n LYS 26 Cb 0.21 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.88 3.03 0.28 -0.18 2.01 -0.23 -5.00 115.64 113.68 1obb s THR 27 Ca 0.28 -2.44 -0.05 0.00 0.31 0.00 0.00 61.69 59.79 1obb s THR 27 Cb 0.14 -3.09 0.41 0.00 0.01 0.00 0.00 72.50 69.96 1obb s THR 27 CO 0.22 -0.72 1.58 -0.65 -0.69 0.00 0.00 174.62 174.36 1obb h PRO 28 N 7.58 0.01 0.00 4.92 0.11 -1.83 0.20 132.00 143.00 1obb h PRO 28 Ca -0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1obb h PRO 28 Cb 1.01 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1obb h PRO 28 CO 0.66 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 1obb n GLY 29 N -1.55 -1.06 0.16 -0.55 0.00 -1.26 -2.60 105.19 98.34 1obb n GLY 29 Ca 0.18 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1obb n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1obb n LEU 30 N -1.87 2.29 -4.74 0.99 4.77 0.68 -4.98 117.00 114.15 1obb n LEU 30 Ca 0.02 -2.18 -0.34 0.00 -0.03 0.00 0.00 56.01 53.48 1obb n LEU 30 Cb 0.17 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1obb n LEU 30 CO 0.15 0.58 0.78 -0.44 -1.33 0.00 0.00 177.39 177.12 1obb s SER 31 N -1.28 4.70 0.00 -1.43 0.01 -0.98 -2.67 113.70 112.04 1obb s SER 31 Ca 0.10 2.22 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1obb s SER 31 Cb 0.07 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1obb s SER 31 CO 0.04 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.38 1obb n GLY 32 N 0.06 0.69 3.78 3.44 0.00 -1.26 -4.91 105.19 106.99 1obb n GLY 32 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.37 5.03 -0.19 1.61 0.01 -1.09 -4.56 113.70 112.14 1obb s SER 33 Ca 0.00 1.87 -0.04 0.00 1.31 0.00 0.00 55.95 59.10 1obb s SER 33 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1obb s SER 33 CO 0.00 -1.68 -0.04 -0.89 0.41 0.00 0.00 173.24 171.04 1obb s THR 34 N -2.62 3.53 -0.25 1.44 2.01 -0.44 -1.58 115.64 117.74 1obb s THR 34 Ca 0.64 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 1obb s THR 34 Cb -0.18 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 1obb s THR 34 CO 0.47 0.45 0.02 -0.69 -0.69 0.00 0.00 174.62 174.18 1obb s VAL 35 N 1.06 3.77 -0.27 3.82 1.01 0.11 -1.02 120.40 128.89 1obb s VAL 35 Ca 0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1obb s VAL 35 Cb -0.15 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1obb s VAL 35 CO 0.00 0.31 0.17 -0.89 0.00 0.00 0.00 175.10 174.69 1obb s THR 36 N 1.52 5.18 -0.24 3.92 2.01 -0.45 -1.33 115.64 126.24 1obb s THR 36 Ca 0.05 0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.07 1obb s THR 36 Cb -0.15 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1obb s THR 36 CO 0.00 0.27 0.16 -0.76 -0.69 0.00 0.00 174.62 173.60 1obb s LEU 37 N 1.68 4.09 -0.01 4.42 1.43 0.14 -1.05 118.68 129.38 1obb s LEU 37 Ca 0.07 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1obb s LEU 37 Cb -0.16 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1obb s LEU 37 CO 0.10 0.06 -0.19 -0.32 0.23 0.00 0.00 176.35 176.23 1obb s MET 38 N 1.09 1.49 0.27 1.70 1.75 0.34 -2.06 119.30 123.88 1obb s MET 38 Ca 0.07 -0.68 -0.20 0.00 -1.25 0.00 0.00 55.69 53.63 1obb s MET 38 Cb -0.14 -1.45 0.02 0.00 2.84 0.00 0.00 34.83 36.10 1obb s MET 38 CO 0.05 0.40 0.69 0.34 -0.65 0.00 0.00 175.02 175.84 1obb s ASP 39 N -0.49 -0.26 0.00 1.11 -1.08 -1.12 -0.93 116.67 113.90 1obb s ASP 39 Ca 0.07 -0.61 0.17 0.00 -0.52 0.00 0.00 52.55 51.66 1obb s ASP 39 Cb -0.07 0.71 -0.18 0.00 -1.46 0.00 0.00 42.92 41.91 1obb s ASP 39 CO -0.01 -1.30 0.73 2.30 0.52 0.00 0.00 175.17 177.41 1obb n ILE 40 N -0.45 0.00 -3.27 4.11 -5.35 -1.26 -4.29 119.36 108.85 1obb n ILE 40 Ca -0.05 -0.10 -0.46 0.00 -0.27 0.00 0.00 62.75 61.87 1obb n ILE 40 Cb 0.60 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.46 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 -2.60 6.40 0.33 7.28 -1.08 -1.26 -4.95 116.67 120.79 1obb s ASP 41 Ca 0.07 -2.06 0.07 0.00 -0.52 0.00 0.00 52.55 50.11 1obb s ASP 41 Cb 0.13 -2.23 0.75 0.00 -1.46 0.00 0.00 42.92 40.11 1obb s ASP 41 CO 0.69 -0.81 1.83 -0.08 0.52 0.00 0.00 175.17 177.33 1obb h GLU 42 N 8.55 0.75 0.47 4.34 4.81 -1.99 -0.27 114.58 131.25 1obb h GLU 42 Ca -0.14 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1obb h GLU 42 Cb 1.07 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1obb h GLU 42 CO 0.95 0.50 -0.22 0.93 -0.73 0.00 0.00 179.01 180.44 1obb h GLU 43 N 0.77 -0.60 -0.74 1.92 5.08 -1.99 0.11 114.58 119.13 1obb h GLU 43 Ca 0.50 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.93 1obb h GLU 43 Cb 0.75 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1obb h GLU 43 CO -0.27 -0.32 0.49 0.00 -1.00 0.00 0.00 179.01 177.92 1obb h ARG 44 N -0.83 0.88 0.04 2.33 3.08 -1.84 -0.05 114.38 117.98 1obb h ARG 44 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1obb h ARG 44 Cb 0.57 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1obb h ARG 44 CO 0.11 0.58 -0.02 1.25 -1.07 0.00 0.00 179.97 180.82 1obb h LEU 45 N 0.91 -0.04 -1.18 3.04 5.85 -0.90 -2.29 115.31 120.70 1obb h LEU 45 Ca 0.29 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1obb h LEU 45 Cb 0.05 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1obb h LEU 45 CO -0.08 0.19 0.41 0.44 -0.34 0.00 0.00 178.44 179.06 1obb h ASP 46 N -0.27 0.87 -0.20 1.25 3.32 -0.30 -1.77 116.42 119.31 1obb h ASP 46 Ca -0.01 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1obb h ASP 46 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1obb h ASP 46 CO 0.01 0.68 0.11 0.00 -1.72 0.00 0.00 179.24 178.32 1obb h ALA 47 N 1.46 0.26 -0.38 3.45 0.00 -0.87 -1.08 119.26 122.10 1obb h ALA 47 Ca 0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1obb h ALA 47 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1obb h ALA 47 CO -0.05 -0.20 -0.24 0.97 0.00 0.00 0.00 179.25 179.74 1obb h ILE 48 N 0.22 1.27 -0.81 0.00 6.09 -1.17 -1.82 117.51 121.29 1obb h ILE 48 Ca 0.07 -1.35 0.01 0.00 -1.37 0.00 0.00 64.86 62.22 1obb h ILE 48 Cb 0.08 1.23 -0.04 0.00 0.47 0.00 0.00 36.82 38.55 1obb h ILE 48 CO -0.01 0.45 0.53 -0.07 -3.07 0.00 0.00 178.15 175.98 1obb h LEU 49 N 0.67 0.91 -0.15 2.19 3.38 -1.11 0.13 115.31 121.34 1obb h LEU 49 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1obb h LEU 49 Cb 0.75 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1obb h LEU 49 CO 0.06 0.65 0.08 0.74 0.09 0.00 0.00 178.44 180.06 1obb h THR 50 N 1.08 1.10 -0.28 0.22 2.02 -0.91 -0.72 112.91 115.43 1obb h THR 50 Ca 0.30 -0.29 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 1obb h THR 50 Cb -0.10 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1obb h THR 50 CO -0.08 0.10 -0.54 0.40 0.37 0.00 0.00 175.52 175.77 1obb h ILE 51 N 0.13 1.28 -0.46 3.11 2.04 -1.09 -2.03 117.51 120.48 1obb h ILE 51 Ca 0.05 -1.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.10 1obb h ILE 51 Cb 0.08 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1obb h ILE 51 CO -0.01 0.56 -0.01 0.00 0.00 0.00 0.00 178.15 178.69 1obb h ALA 52 N 0.73 0.62 -0.71 1.87 0.00 -0.69 -0.76 119.26 120.32 1obb h ALA 52 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1obb h ALA 52 Cb 1.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1obb h ALA 52 CO 0.12 0.44 0.31 0.87 0.00 0.00 0.00 179.25 180.99 1obb h LYS 53 N 0.67 1.03 -0.22 0.00 1.57 -1.13 -1.42 116.57 117.07 1obb h LYS 53 Ca 0.13 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1obb h LYS 53 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1obb h LYS 53 CO 0.03 0.83 0.15 -0.22 -0.57 0.00 0.00 179.45 179.67 1obb h LYS 54 N 1.00 0.30 0.00 3.15 1.63 -1.13 -2.47 116.57 119.04 1obb h LYS 54 Ca 0.24 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.05 1obb h LYS 54 Cb 0.16 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1obb h LYS 54 CO -0.03 0.20 -0.17 -0.92 -3.45 0.00 0.00 179.45 175.08 1obb h TYR 55 N 0.30 -0.46 -0.93 1.91 5.03 -0.74 -0.07 116.97 122.02 1obb h TYR 55 Ca 0.08 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.47 1obb h TYR 55 Cb -0.03 0.20 -0.07 0.00 1.55 0.00 0.00 36.73 38.38 1obb h TYR 55 CO -0.06 -0.25 0.58 0.28 -1.32 0.00 0.00 178.16 177.39 1obb h VAL 56 N -0.29 1.05 -0.14 1.81 2.07 -1.18 -0.49 116.25 119.08 1obb h VAL 56 Ca 0.05 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1obb h VAL 56 Cb 0.36 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1obb h VAL 56 CO -0.16 0.19 -0.24 -0.08 0.02 0.00 0.00 177.57 177.30 1obb h GLU 57 N 1.06 0.42 -0.67 1.57 4.81 -1.14 -1.04 114.58 119.59 1obb h GLU 57 Ca 0.40 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1obb h GLU 57 Cb 0.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1obb h GLU 57 CO -0.18 0.85 0.44 1.49 -0.73 0.00 0.00 179.01 180.88 1obb h GLU 58 N 0.03 0.87 -0.06 1.92 4.81 -0.65 -2.61 114.58 118.88 1obb h GLU 58 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1obb h GLU 58 Cb 0.81 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1obb h GLU 58 CO 0.05 0.57 0.00 1.33 -0.73 0.00 0.00 179.01 180.24 1obb n VAL 59 N -4.44 0.06 -1.00 0.32 0.24 -0.22 -4.96 118.33 108.33 1obb n VAL 59 Ca 0.07 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1obb n VAL 59 Cb 0.05 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 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 1.23 0.57 3.77 7.63 0.00 -0.88 -5.04 105.19 112.48 1obb n GLY 60 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.34 2.17 -0.22 4.61 0.00 -0.45 -5.00 121.76 120.53 1obb s ALA 61 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.15 1obb s ALA 61 Cb 0.00 -3.20 0.48 0.00 0.00 0.00 0.00 23.12 20.40 1obb s ALA 61 CO 0.00 -1.79 1.39 -0.40 0.00 0.00 0.00 175.76 174.96 1obb n ASP 62 N -3.51 2.92 -4.75 0.00 5.68 -1.26 -4.69 116.55 110.93 1obb n ASP 62 Ca 0.08 -3.42 -0.41 0.00 -0.50 0.00 0.00 54.79 50.54 1obb n ASP 62 Cb 0.54 -0.57 -0.02 0.00 -1.14 0.00 0.00 41.12 39.94 1obb n ASP 62 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1obb s LEU 63 N -3.05 4.35 0.00 -2.12 1.43 -1.26 -4.29 118.68 113.75 1obb s LEU 63 Ca 0.42 2.89 0.01 0.00 -1.03 0.00 0.00 54.13 56.42 1obb s LEU 63 Cb 0.36 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1obb s LEU 63 CO 0.03 -0.84 0.00 -0.54 0.23 0.00 0.00 176.35 175.24 1obb s LYS 64 N -0.79 2.79 0.20 1.70 -0.14 -0.61 -5.01 119.74 117.88 1obb s LYS 64 Ca 0.60 -0.61 0.10 0.00 -1.36 0.00 0.00 55.97 54.69 1obb s LYS 64 Cb -0.46 -2.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1obb s LYS 64 CO 0.49 0.62 -0.13 -0.06 -0.76 0.00 0.00 175.35 175.52 1obb s PHE 65 N -1.10 2.53 0.02 3.18 0.08 -1.26 -0.71 117.98 120.72 1obb s PHE 65 Ca 0.20 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1obb s PHE 65 Cb -0.12 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.10 1obb s PHE 65 CO 0.11 0.53 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.52 1obb s GLU 66 N -2.91 0.26 -0.02 0.44 2.02 -0.44 -4.92 118.70 113.12 1obb s GLU 66 Ca 0.25 -0.49 0.06 0.00 0.02 0.00 0.00 54.97 54.80 1obb s GLU 66 Cb -0.08 0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 1obb s GLU 66 CO 0.14 -0.04 -0.20 0.21 0.02 0.00 0.00 175.26 175.39 1obb s LYS 67 N -1.18 2.26 0.02 1.61 2.20 -1.26 -0.68 119.74 122.71 1obb s LYS 67 Ca -0.13 -0.84 -0.28 0.00 -0.36 0.00 0.00 55.97 54.36 1obb s LYS 67 Cb -0.08 -2.19 0.08 0.00 -1.51 0.00 0.00 37.83 34.13 1obb s LYS 67 CO -0.01 0.58 0.70 -0.08 -0.36 0.00 0.00 175.35 176.19 1obb s THR 68 N -0.70 0.00 -0.12 3.43 -1.32 -0.87 -4.95 115.64 111.12 1obb s THR 68 Ca 0.11 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 1obb s THR 68 Cb -0.10 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.99 1obb s THR 68 CO 0.00 0.00 1.07 0.23 -2.21 0.00 0.00 174.62 173.71 1obb n MET 69 N 0.29 2.63 -4.56 7.08 2.81 -1.26 -2.81 117.12 121.30 1obb n MET 69 Ca -0.16 -1.82 -0.33 0.00 -1.81 0.00 0.00 57.70 53.58 1obb n MET 69 Cb 0.61 -1.15 -0.15 0.00 -0.71 0.00 0.00 33.22 31.81 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 -1.42 3.85 0.24 7.83 3.84 -1.26 -4.84 114.94 123.18 1obb s ASN 70 Ca 0.10 -0.41 -0.06 0.00 0.21 0.00 0.00 52.86 52.70 1obb s ASN 70 Cb 0.08 -1.60 0.31 0.00 -0.55 0.00 0.00 41.25 39.50 1obb s ASN 70 CO 0.02 0.10 1.86 0.25 -2.79 0.00 0.00 177.10 176.55 1obb h LEU 71 N 7.16 0.88 -1.02 3.21 5.85 -1.98 -2.71 115.31 126.70 1obb h LEU 71 Ca -0.31 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1obb h LEU 71 Cb 1.20 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1obb h LEU 71 CO 0.57 0.58 0.63 0.44 -0.34 0.00 0.00 178.44 180.32 1obb h ASP 72 N 1.02 1.13 0.76 1.25 5.19 -1.99 -2.40 116.42 121.38 1obb h ASP 72 Ca 0.37 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.67 1obb h ASP 72 Cb 0.11 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1obb h ASP 72 CO -0.15 0.83 -0.34 0.44 -3.12 0.00 0.00 179.24 176.90 1obb h ASP 73 N 1.33 0.00 1.64 6.45 3.32 -1.86 0.40 116.42 127.70 1obb h ASP 73 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1obb h ASP 73 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1obb h ASP 73 CO -0.07 0.34 -0.33 1.62 -1.72 0.00 0.00 179.24 179.07 1obb h VAL 74 N 0.00 0.00 0.03 -1.35 3.04 -1.40 -3.36 116.25 113.21 1obb h VAL 74 Ca -0.00 -0.97 -0.37 0.00 -1.01 0.00 0.00 66.70 64.34 1obb h VAL 74 Cb 0.81 1.80 -0.05 0.00 -2.01 0.00 0.00 31.29 31.84 1obb h VAL 74 CO 0.04 0.00 -2.25 -0.38 -1.01 0.00 0.00 177.57 173.98 1obb n ILE 75 N -2.92 1.56 -1.72 3.17 5.41 -0.94 -4.44 119.36 119.49 1obb n ILE 75 Ca 0.03 -0.67 -0.42 0.00 1.00 0.00 0.00 62.75 62.68 1obb n ILE 75 Cb 0.53 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.15 1obb n ILE 75 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1obb n ILE 76 N -3.20 0.00 -0.71 1.39 5.41 0.10 -1.63 119.36 120.73 1obb n ILE 76 Ca -0.37 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1obb n ILE 76 Cb 1.04 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 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 4.00 0.00 -4.78 4.38 8.00 -1.26 -4.96 116.55 121.93 1obb n ASP 77 Ca 0.16 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.30 1obb n ASP 77 Cb 0.35 -0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.80 3.04 -0.16 2.24 0.00 -0.64 -4.64 121.76 118.79 1obb s ALA 78 Ca 0.00 0.75 0.14 0.00 0.00 0.00 0.00 51.96 52.84 1obb s ALA 78 Cb 0.00 -3.30 -0.24 0.00 0.00 0.00 0.00 23.12 19.59 1obb s ALA 78 CO 0.00 -0.33 0.20 -0.25 0.00 0.00 0.00 175.76 175.38 1obb n ASP 79 N -0.26 0.54 -3.86 0.00 8.00 0.27 -4.44 116.55 116.80 1obb n ASP 79 Ca 0.06 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.54 1obb n ASP 79 Cb 0.49 0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 41.95 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 -2.52 -0.03 -0.20 1.24 0.40 -1.01 -1.75 117.98 114.11 1obb s PHE 80 Ca -0.12 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 1obb s PHE 80 Cb 0.07 0.01 0.05 0.00 0.51 0.00 0.00 43.02 43.65 1obb s PHE 80 CO 0.80 -0.02 -0.08 0.08 0.70 0.00 0.00 175.22 176.71 1obb s VAL 81 N 0.04 1.45 -0.25 -0.44 1.01 0.10 -0.98 120.40 121.33 1obb s VAL 81 Ca -0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1obb s VAL 81 Cb -0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1obb s VAL 81 CO -0.00 0.09 0.11 -0.63 0.00 0.00 0.00 175.10 174.67 1obb s ILE 82 N 1.47 4.70 -0.33 2.22 1.01 0.61 -0.75 121.20 130.13 1obb s ILE 82 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1obb s ILE 82 Cb -0.17 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1obb s ILE 82 CO -0.08 0.33 0.15 0.21 0.00 0.00 0.00 174.94 175.55 1obb s ASN 83 N 1.50 5.48 -0.06 3.58 2.47 -0.27 -0.60 114.94 127.04 1obb s ASN 83 Ca 0.06 -0.73 0.09 0.00 0.42 0.00 0.00 52.86 52.69 1obb s ASN 83 Cb -0.15 -1.97 0.13 0.00 -1.45 0.00 0.00 41.25 37.81 1obb s ASN 83 CO 0.06 -0.25 1.05 1.07 -3.72 0.00 0.00 177.10 175.30 1obb n THR 84 N 4.95 1.33 -2.43 -5.21 5.66 0.20 -0.78 114.28 118.00 1obb n THR 84 Ca -0.13 -1.51 -0.37 0.00 -3.05 0.00 0.00 64.05 58.98 1obb n THR 84 Cb 0.48 0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.40 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 -1.79 3.13 -0.41 1.79 0.00 -1.06 -4.70 121.76 118.71 1obb s ALA 85 Ca 0.15 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1obb s ALA 85 Cb 0.13 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 20.04 1obb s ALA 85 CO 0.01 -0.35 0.16 1.41 0.00 0.00 0.00 175.76 176.99 1obb s MET 86 N -2.33 1.51 0.16 0.00 1.75 -1.26 -4.79 119.30 114.33 1obb s MET 86 Ca 0.57 -2.04 -0.33 0.00 -1.25 0.00 0.00 55.69 52.64 1obb s MET 86 Cb -0.26 -2.94 -0.12 0.00 2.84 0.00 0.00 34.83 34.35 1obb s MET 86 CO 0.33 -1.04 1.71 0.28 -0.65 0.00 0.00 175.02 175.65 1obb n VAL 87 N 3.84 0.10 0.00 10.11 0.31 -1.26 -0.90 118.33 130.53 1obb n VAL 87 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1obb n VAL 87 Cb 0.37 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 3.87 3.24 7.00 2.92 0.00 -1.26 -4.70 105.19 116.27 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 -1.86 0.05 0.25 -0.02 0.00 -0.08 -1.93 105.19 101.60 1obb n GLY 89 Ca 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.43 1.61 3.86 -1.94 -2.90 115.15 115.36 1obb h HIS 90 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1obb h HIS 90 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1obb h HIS 90 CO 0.00 0.00 -0.14 1.15 0.86 0.00 0.00 177.93 179.80 1obb h THR 91 N 0.00 1.28 -0.18 2.45 2.02 -2.00 -1.20 112.91 115.27 1obb h THR 91 Ca 0.00 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 1obb h THR 91 Cb 0.56 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1obb h THR 91 CO 0.00 0.43 0.00 0.22 0.37 0.00 0.00 175.52 176.54 1obb h TYR 92 N 0.67 0.35 -0.62 3.16 3.20 -1.20 -1.75 116.97 120.78 1obb h TYR 92 Ca 0.10 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1obb h TYR 92 Cb 0.69 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 1obb h TYR 92 CO 0.05 0.52 0.25 -0.07 -1.64 0.00 0.00 178.16 177.27 1obb h LEU 93 N 0.07 0.29 -0.21 2.82 3.38 -1.38 -1.96 115.31 118.32 1obb h LEU 93 Ca 0.05 0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.87 1obb h LEU 93 Cb 0.38 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1obb h LEU 93 CO 0.01 0.17 -0.85 -0.33 0.09 0.00 0.00 178.44 177.53 1obb h GLU 94 N 0.46 0.58 -0.28 1.13 4.39 -1.13 -0.93 114.58 118.80 1obb h GLU 94 Ca 0.31 -0.53 0.03 0.00 0.34 0.00 0.00 59.36 59.50 1obb h GLU 94 Cb 0.35 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1obb h GLU 94 CO -0.28 1.15 0.09 0.87 -1.16 0.00 0.00 179.01 179.68 1obb h LYS 95 N 0.37 0.20 -0.27 2.33 1.57 -1.08 -0.22 116.57 119.48 1obb h LYS 95 Ca -0.07 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1obb h LYS 95 Cb 1.47 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 1obb h LYS 95 CO 0.16 0.13 0.15 0.28 -0.57 0.00 0.00 179.45 179.60 1obb h VAL 96 N 0.21 1.11 -0.77 0.50 2.07 -1.35 -1.82 116.25 116.20 1obb h VAL 96 Ca 0.12 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1obb h VAL 96 Cb 0.10 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1obb h VAL 96 CO -0.14 0.11 0.43 -0.09 0.02 0.00 0.00 177.57 177.91 1obb h ARG 97 N 0.32 0.73 -0.58 1.57 2.43 -0.66 0.47 114.38 118.67 1obb h ARG 97 Ca 0.09 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1obb h ARG 97 Cb 0.05 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1obb h ARG 97 CO -0.02 0.49 0.20 1.96 -1.51 0.00 0.00 179.97 181.08 1obb h GLN 98 N 0.76 0.86 -0.50 0.20 4.20 -0.76 -0.01 115.11 119.86 1obb h GLN 98 Ca 0.36 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1obb h GLN 98 Cb 0.30 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1obb h GLN 98 CO -0.23 0.73 0.10 0.82 -0.67 0.00 0.00 178.83 179.59 1obb h ILE 99 N 0.84 1.24 0.11 2.54 2.04 -0.41 -0.52 117.51 123.36 1obb h ILE 99 Ca 0.19 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1obb h ILE 99 Cb 0.22 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1obb h ILE 99 CO -0.01 0.32 -0.08 1.23 0.00 0.00 0.00 178.15 179.61 1obb h GLY 100 N 0.69 -0.19 1.90 5.37 0.00 -0.18 -2.50 103.07 108.16 1obb h GLY 100 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1obb h GLY 100 CO 0.01 -0.08 -0.03 0.83 0.00 0.00 0.00 176.54 177.26 1obb h GLU 101 N -0.19 0.13 0.00 4.80 5.08 -0.87 0.19 114.58 123.72 1obb h GLU 101 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1obb h GLU 101 Cb 0.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1obb h GLU 101 CO 0.00 0.18 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.85 1obb h LYS 102 N 0.13 0.00 -0.57 2.33 3.64 -0.66 -2.26 116.57 119.18 1obb h LYS 102 Ca 0.03 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 1obb h LYS 102 Cb 0.14 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.81 1obb h LYS 102 CO 0.01 0.12 0.18 0.66 -2.27 0.00 0.00 179.45 178.14 1obb n TYR 103 N -3.81 1.80 -1.00 1.91 4.01 -0.05 -4.95 117.16 115.07 1obb n TYR 103 Ca -0.02 -1.55 -0.00 0.00 -0.16 0.00 0.00 57.90 56.17 1obb n TYR 103 Cb 0.22 -0.63 -0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 -0.95 0.39 3.12 2.72 0.00 -0.85 -4.99 105.19 104.63 1obb n GLY 104 Ca 0.41 -1.09 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 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 3.46 0.09 1.61 2.02 -0.58 -4.83 117.35 117.12 1obb s TYR 105 Ca 0.00 -2.57 -0.33 0.00 -0.37 0.00 0.00 57.07 53.79 1obb s TYR 105 Cb 0.00 -3.27 -0.13 0.00 -0.40 0.00 0.00 41.96 38.17 1obb s TYR 105 CO 0.00 -0.88 1.72 0.98 -1.57 0.00 0.00 175.55 175.80 1obb n TYR 106 N 3.75 2.39 -0.97 2.71 9.36 -1.26 -0.79 117.16 132.35 1obb n TYR 106 Ca 0.06 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.37 1obb n TYR 106 Cb 0.39 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.48 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 4.80 -0.54 0.00 2.98 5.12 -1.26 -4.86 116.66 122.90 1obb n ARG 107 Ca 0.19 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1obb n ARG 107 Cb 0.31 -3.56 0.00 0.00 -1.16 0.00 0.00 32.46 28.05 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 -1.76 0.63 0.25 -0.13 0.00 0.03 -4.39 105.19 99.82 1obb n GLY 108 Ca 0.00 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.41 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 0.66 0.00 -0.61 3.07 -1.88 -2.70 117.51 116.04 1obb h ILE 109 Ca 0.00 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1obb h ILE 109 Cb 0.00 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1obb h ILE 109 CO 0.00 0.14 0.00 0.44 -1.05 0.00 0.00 178.15 177.68 1obb h ASP 110 N 0.00 0.00 -3.14 2.16 3.32 -1.96 -3.41 116.42 113.39 1obb h ASP 110 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1obb h ASP 110 Cb 0.38 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1obb h ASP 110 CO 0.02 0.00 0.83 0.00 -1.72 0.00 0.00 179.24 178.37 1obb s ALA 111 N -3.36 3.62 0.17 3.45 0.00 -1.02 -4.78 121.76 119.83 1obb s ALA 111 Ca 0.05 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1obb s ALA 111 Cb 0.09 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1obb s ALA 111 CO 0.50 -1.22 0.03 -0.65 0.00 0.00 0.00 175.76 174.41 1obb s GLN 112 N 3.40 1.11 0.05 0.00 -1.52 -0.60 -4.93 119.66 117.17 1obb s GLN 112 Ca 0.46 -1.54 -0.36 0.00 -1.95 0.00 0.00 55.36 51.96 1obb s GLN 112 Cb -0.15 -0.15 -0.16 0.00 -0.22 0.00 0.00 33.01 32.34 1obb s GLN 112 CO 0.10 -0.18 1.49 -1.91 -0.25 0.00 0.00 175.29 174.54 1obb n GLU 113 N -0.24 1.48 -0.98 2.91 2.13 -1.26 -0.50 120.64 124.18 1obb n GLU 113 Ca -0.05 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1obb n GLU 113 Cb 0.64 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.12 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 3.37 0.00 -3.04 4.31 3.72 -0.21 -4.87 117.46 120.74 1obb n PHE 114 Ca 0.19 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.44 1obb n PHE 114 Cb 0.22 -1.04 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 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 -0.49 -1.77 0.00 4.37 5.15 0.35 -4.78 115.26 118.08 1obb n ASN 115 Ca 0.00 -2.76 0.11 0.00 -0.60 0.00 0.00 54.58 51.32 1obb n ASN 115 Cb 0.25 0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 40.06 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 2.43 0.05 -1.59 1.20 2.81 -1.24 -1.56 117.12 119.22 1obb n MET 116 Ca 0.21 -0.01 -0.50 0.00 -1.81 0.00 0.00 57.70 55.59 1obb n MET 116 Cb 0.54 -1.51 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.56 0.37 0.27 2.03 0.31 -1.26 -4.82 118.33 113.67 1obb n VAL 117 Ca 0.04 -0.20 0.18 0.00 -0.01 0.00 0.00 64.34 64.35 1obb n VAL 117 Cb 0.35 -1.80 0.92 0.00 -0.91 0.00 0.00 33.84 32.40 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 10.91 0.00 -0.19 4.52 0.02 -1.92 -1.26 113.55 125.64 1obb h SER 118 Ca -0.39 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.46 1obb h SER 118 Cb 1.29 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.78 1obb h SER 118 CO 0.98 0.00 -0.26 -0.90 -1.14 0.00 0.00 176.83 175.51 1obb n ASP 119 N -3.37 2.17 -3.14 3.07 5.75 -1.26 -4.72 116.55 115.04 1obb n ASP 119 Ca -0.00 -3.80 -0.31 0.00 -0.01 0.00 0.00 54.79 50.66 1obb n ASP 119 Cb 0.29 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 39.78 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 -1.12 3.68 -2.20 2.11 4.19 -0.48 -4.75 117.16 118.59 1obb n TYR 120 Ca 0.26 -3.57 -0.37 0.00 3.31 0.00 0.00 57.90 57.53 1obb n TYR 120 Cb 0.88 -0.70 -0.00 0.00 0.49 0.00 0.00 39.34 40.00 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 -3.73 2.83 0.00 2.98 1.51 -1.26 -4.89 117.35 114.78 1obb s TYR 121 Ca 0.46 1.52 0.00 0.00 -1.01 0.00 0.00 57.07 58.04 1obb s TYR 121 Cb 0.25 -3.43 0.00 0.00 -0.11 0.00 0.00 41.96 38.67 1obb s TYR 121 CO -0.14 -1.65 0.00 0.25 -1.11 0.00 0.00 175.55 172.90 1obb n THR 122 N -0.47 0.00 -0.02 -0.71 -2.24 -1.26 -4.28 114.28 105.30 1obb n THR 122 Ca 0.07 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.73 1obb n THR 122 Cb 0.47 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.42 0.00 0.71 4.78 3.72 -1.26 -4.74 117.46 120.25 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 -0.17 0.40 0.00 -0.94 0.00 0.00 39.48 38.76 1obb n PHE 123 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1obb n SER 124 N -2.89 0.63 -2.96 4.37 3.41 -1.26 -4.15 113.62 110.76 1obb n SER 124 Ca -0.09 0.44 -0.37 0.00 -0.26 0.00 0.00 58.87 58.60 1obb n SER 124 Cb 0.58 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1obb n SER 124 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1obb n ASN 125 N -2.06 7.26 -0.30 4.04 6.94 -1.26 -4.70 115.26 125.18 1obb n ASN 125 Ca 0.05 -3.58 0.07 0.00 -0.02 0.00 0.00 54.58 51.11 1obb n ASN 125 Cb 0.41 -1.15 0.23 0.00 -2.36 0.00 0.00 39.78 36.90 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 3.32 0.77 -0.63 -2.53 3.20 -1.91 -1.49 116.97 117.69 1obb h TYR 126 Ca 0.53 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.41 1obb h TYR 126 Cb 0.28 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1obb h TYR 126 CO 1.32 0.17 0.30 -0.91 -1.64 0.00 0.00 178.16 177.40 1obb h ASN 127 N 0.62 0.80 -0.05 -2.11 2.35 -1.94 0.80 115.58 116.05 1obb h ASN 127 Ca 0.47 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 1obb h ASN 127 Cb 0.67 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1obb h ASN 127 CO -0.37 0.68 -0.01 -0.61 -1.65 0.00 0.00 177.43 175.48 1obb h GLN 128 N 0.89 0.09 -0.54 0.81 5.75 -1.57 -1.77 115.11 118.76 1obb h GLN 128 Ca 0.22 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1obb h GLN 128 Cb 0.09 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1obb h GLN 128 CO -0.03 0.40 0.34 -0.07 -2.65 0.00 0.00 178.83 176.82 1obb h LEU 129 N -0.23 0.57 -1.34 -2.39 3.38 -1.13 -1.78 115.31 112.41 1obb h LEU 129 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1obb h LEU 129 Cb 0.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1obb h LEU 129 CO 0.00 0.41 0.42 0.50 0.09 0.00 0.00 178.44 179.87 1obb h LYS 130 N 0.69 0.87 -0.55 1.13 1.63 -0.83 -2.22 116.57 117.28 1obb h LYS 130 Ca 0.21 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 1obb h LYS 130 Cb -0.03 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1obb h LYS 130 CO -0.07 0.58 -0.06 -0.92 -3.45 0.00 0.00 179.45 175.54 1obb h TYR 131 N 0.89 1.10 -0.06 1.91 3.20 -0.47 0.42 116.97 123.97 1obb h TYR 131 Ca 0.24 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1obb h TYR 131 Cb -0.09 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.88 1obb h TYR 131 CO 0.00 1.00 -0.08 0.74 -1.64 0.00 0.00 178.16 178.18 1obb h PHE 132 N 0.90 -0.20 -0.71 -3.82 0.04 -0.85 0.22 116.94 112.52 1obb h PHE 132 Ca 0.15 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 1obb h PHE 132 Cb 0.61 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 1obb h PHE 132 CO 0.04 -0.13 0.31 0.28 -0.60 0.00 0.00 178.31 178.22 1obb h VAL 133 N -0.11 1.24 -0.59 -0.55 2.07 -1.21 -0.87 116.25 116.22 1obb h VAL 133 Ca 0.05 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1obb h VAL 133 Cb 0.19 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1obb h VAL 133 CO -0.13 0.29 0.15 0.44 0.02 0.00 0.00 177.57 178.35 1obb h ASP 134 N 1.01 0.86 -0.19 0.57 3.32 -0.49 0.22 116.42 121.72 1obb h ASP 134 Ca 0.24 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1obb h ASP 134 Cb 0.16 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1obb h ASP 134 CO -0.03 0.83 -0.02 0.40 -1.72 0.00 0.00 179.24 178.70 1obb h ILE 135 N 0.88 1.27 -0.71 0.35 2.04 -0.60 -1.93 117.51 118.81 1obb h ILE 135 Ca 0.19 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1obb h ILE 135 Cb 0.31 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1obb h ILE 135 CO -0.00 0.28 0.47 0.00 0.00 0.00 0.00 178.15 178.90 1obb h ALA 136 N 0.76 0.91 -0.45 1.87 0.00 -0.78 -0.59 119.26 120.97 1obb h ALA 136 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1obb h ALA 136 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1obb h ALA 136 CO 0.01 0.31 0.01 0.00 0.00 0.00 0.00 179.25 179.58 1obb h ARG 137 N 0.95 0.73 -0.28 0.00 2.47 -0.88 -0.27 114.38 117.10 1obb h ARG 137 Ca 0.26 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.70 1obb h ARG 137 Cb -0.10 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.12 1obb h ARG 137 CO -0.06 0.74 -0.27 0.87 0.56 0.00 0.00 179.97 181.81 1obb h LYS 138 N 0.68 0.56 0.03 0.04 1.57 -0.66 -0.97 116.57 117.82 1obb h LYS 138 Ca 0.14 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1obb h LYS 138 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1obb h LYS 138 CO 0.02 0.77 -0.01 0.82 -0.57 0.00 0.00 179.45 180.48 1obb h ILE 139 N 0.49 1.15 -0.62 1.86 2.04 -0.58 0.30 117.51 122.15 1obb h ILE 139 Ca 0.07 -0.58 0.12 0.00 1.00 0.00 0.00 64.86 65.47 1obb h ILE 139 Cb 0.72 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 38.25 1obb h ILE 139 CO 0.05 0.15 0.12 -0.08 0.00 0.00 0.00 178.15 178.40 1obb h GLU 140 N -0.29 0.24 -0.07 2.37 4.81 -0.85 0.36 114.58 121.14 1obb h GLU 140 Ca -0.00 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1obb h GLU 140 Cb 0.27 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.61 1obb h GLU 140 CO 0.01 0.16 -0.38 -0.22 -0.73 0.00 0.00 179.01 177.85 1obb h LYS 141 N 0.25 0.38 0.04 1.92 3.64 -1.03 -3.32 116.57 118.45 1obb h LYS 141 Ca 0.33 -0.32 -0.35 0.00 -1.27 0.00 0.00 60.65 59.04 1obb h LYS 141 Cb 0.51 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 1obb h LYS 141 CO -0.43 0.96 -2.09 1.28 -2.27 0.00 0.00 179.45 176.90 1obb n LEU 142 N -4.37 1.82 -3.12 5.20 4.77 0.11 -4.72 117.00 116.69 1obb n LEU 142 Ca -0.08 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 1obb n LEU 142 Cb 0.54 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1obb n LEU 142 CO 0.43 0.69 -0.22 -1.20 -1.33 0.00 0.00 177.39 175.77 1obb n SER 143 N -3.20 -0.30 -0.09 -1.43 7.64 0.12 -4.58 113.62 111.77 1obb n SER 143 Ca -0.31 -2.80 0.26 0.00 1.01 0.00 0.00 58.87 57.03 1obb n SER 143 Cb 1.05 -0.24 0.72 0.00 -1.01 0.00 0.00 64.21 64.73 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 3.96 0.00 -0.03 1.43 0.13 -1.38 -1.60 132.00 134.50 1obb h PRO 144 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1obb h PRO 144 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1obb h PRO 144 CO 0.44 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.84 1obb n LYS 145 N -3.99 2.03 -2.16 0.86 4.76 -1.26 -4.73 118.16 113.67 1obb n LYS 145 Ca 0.15 -1.49 -0.33 0.00 -2.87 0.00 0.00 58.31 53.77 1obb n LYS 145 Cb 0.90 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 32.62 1obb n LYS 145 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1obb s ALA 146 N -1.98 2.79 -0.02 7.82 0.00 -0.60 -4.94 121.76 124.82 1obb s ALA 146 Ca 0.33 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1obb s ALA 146 Cb 0.20 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1obb s ALA 146 CO 0.32 -0.68 0.46 -1.58 0.00 0.00 0.00 175.76 174.27 1obb s TRP 147 N -2.38 3.68 -0.33 0.00 0.52 -0.72 -4.20 118.94 115.51 1obb s TRP 147 Ca 0.64 1.02 -0.12 0.00 0.02 0.00 0.00 56.10 57.65 1obb s TRP 147 Cb -0.16 -2.41 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 1obb s TRP 147 CO 0.33 0.49 0.23 -0.47 0.02 0.00 0.00 176.95 177.55 1obb s TYR 148 N -0.57 3.23 -0.41 -1.98 5.04 0.14 -0.72 117.35 122.07 1obb s TYR 148 Ca 0.25 -0.17 -0.08 0.00 -2.44 0.00 0.00 57.07 54.64 1obb s TYR 148 Cb -0.17 -2.46 0.08 0.00 0.35 0.00 0.00 41.96 39.77 1obb s TYR 148 CO 0.14 -0.33 0.24 -0.51 -1.34 0.00 0.00 175.55 173.75 1obb s LEU 149 N 1.73 5.13 -0.47 6.97 1.02 0.07 -1.66 118.68 131.47 1obb s LEU 149 Ca 0.06 -1.57 -0.28 0.00 0.02 0.00 0.00 54.13 52.36 1obb s LEU 149 Cb -0.17 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.11 1obb s LEU 149 CO 0.10 -0.53 1.08 -1.58 0.02 0.00 0.00 176.35 175.45 1obb s GLN 150 N 1.38 3.69 -0.13 1.70 2.00 -0.41 -1.12 119.66 126.78 1obb s GLN 150 Ca 0.03 0.49 0.12 0.00 -2.00 0.00 0.00 55.36 54.00 1obb s GLN 150 Cb -0.23 -3.90 -0.17 0.00 0.80 0.00 0.00 33.01 29.50 1obb s GLN 150 CO 0.01 -1.32 0.07 0.00 -0.50 0.00 0.00 175.29 173.54 1obb n ALA 151 N 7.64 1.73 -1.75 1.58 0.00 0.04 -2.06 120.51 127.68 1obb n ALA 151 Ca 0.11 -0.86 -0.34 0.00 0.00 0.00 0.00 53.44 52.34 1obb n ALA 151 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.38 2.77 0.35 0.00 0.00 -0.29 -4.90 121.76 117.31 1obb s ALA 152 Ca -0.07 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1obb s ALA 152 Cb 0.04 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1obb s ALA 152 CO 0.56 -0.59 0.74 -0.80 0.00 0.00 0.00 175.76 175.68 1obb s ASN 153 N -2.06 6.69 -0.18 0.00 0.01 -1.26 -3.47 114.94 114.66 1obb s ASN 153 Ca 0.69 1.23 -0.28 0.00 -0.71 0.00 0.00 52.86 53.79 1obb s ASN 153 Cb -0.19 -2.35 -0.00 0.00 0.41 0.00 0.00 41.25 39.11 1obb s ASN 153 CO 0.26 -0.27 0.95 -2.16 -1.51 0.00 0.00 177.10 174.37 1obb s PRO 154 N -3.27 4.30 0.08 -0.60 0.04 -1.26 -4.91 135.00 129.39 1obb s PRO 154 Ca 0.53 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 1obb s PRO 154 Cb -0.10 -3.60 -0.08 0.00 0.04 0.00 0.00 34.50 30.76 1obb s PRO 154 CO 0.22 -0.46 1.50 0.82 0.04 0.00 0.00 177.00 179.12 1obb h ILE 155 N 5.29 1.27 0.29 0.56 2.04 -1.91 -0.88 117.51 124.18 1obb h ILE 155 Ca -0.25 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1obb h ILE 155 Cb 1.10 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1obb h ILE 155 CO 0.90 0.31 -0.17 0.15 0.00 0.00 0.00 178.15 179.33 1obb h PHE 156 N 0.24 -0.46 -0.77 1.37 3.57 -1.92 -0.38 116.94 118.58 1obb h PHE 156 Ca 0.07 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1obb h PHE 156 Cb 0.47 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 1obb h PHE 156 CO 0.04 -0.26 0.39 0.93 -2.23 0.00 0.00 178.31 177.18 1obb h GLU 157 N -0.44 0.60 -0.01 1.11 3.07 -1.95 -1.62 114.58 115.34 1obb h GLU 157 Ca -0.04 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1obb h GLU 157 Cb 0.35 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1obb h GLU 157 CO 0.05 0.40 0.00 0.78 -1.40 0.00 0.00 179.01 178.83 1obb h GLY 158 N 0.62 0.01 1.45 -3.84 0.00 -1.12 0.13 103.07 100.32 1obb h GLY 158 Ca 0.40 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 1obb h GLY 158 CO -0.31 0.01 -0.30 -0.84 0.00 0.00 0.00 176.54 175.10 1obb h THR 159 N -0.19 1.28 -0.36 4.70 2.02 -0.98 -0.91 112.91 118.47 1obb h THR 159 Ca 0.00 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.72 1obb h THR 159 Cb 0.21 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1obb h THR 159 CO -0.00 0.45 0.02 0.74 0.37 0.00 0.00 175.52 177.10 1obb h THR 160 N 0.53 1.25 -0.03 3.16 2.02 -1.20 -1.05 112.91 117.60 1obb h THR 160 Ca 0.07 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1obb h THR 160 Cb 0.78 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1obb h THR 160 CO 0.06 0.31 0.01 0.25 0.37 0.00 0.00 175.52 176.53 1obb h LEU 161 N 0.44 0.02 -0.21 2.58 5.85 -0.41 -1.56 115.31 122.02 1obb h LEU 161 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1obb h LEU 161 Cb 0.43 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1obb h LEU 161 CO 0.01 0.02 0.07 0.58 -0.34 0.00 0.00 178.44 178.79 1obb h VAL 162 N 0.03 1.18 -0.02 1.05 2.07 -1.13 -2.15 116.25 117.29 1obb h VAL 162 Ca 0.01 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1obb h VAL 162 Cb 0.00 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1obb h VAL 162 CO -0.01 0.18 -0.35 0.71 0.02 0.00 0.00 177.57 178.12 1obb h THR 163 N 0.18 1.26 0.00 2.57 1.35 -1.15 0.77 112.91 117.88 1obb h THR 163 Ca 0.07 -1.22 -0.15 0.00 -0.55 0.00 0.00 66.41 64.57 1obb h THR 163 Cb 0.21 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1obb h THR 163 CO -0.00 0.35 -0.70 0.03 -0.25 0.00 0.00 175.52 174.94 1obb h ARG 164 N 0.03 0.00 0.00 4.72 3.08 -1.23 -3.40 114.38 117.58 1obb h ARG 164 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1obb h ARG 164 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1obb h ARG 164 CO 0.05 0.70 -1.42 0.25 -1.07 0.00 0.00 179.97 178.48 1obb n THR 165 N -3.33 0.00 -4.78 2.04 -2.24 -0.82 -4.97 114.28 100.18 1obb n THR 165 Ca 0.01 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1obb n THR 165 Cb 0.80 0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.84 -1.38 2.28 1.01 0.23 -5.05 120.40 116.69 1obb s VAL 166 Ca -0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1obb s VAL 166 Cb 0.06 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1obb s VAL 166 CO 0.38 0.51 2.26 -0.81 0.00 0.00 0.00 175.10 177.44 1obb n PRO 167 N 3.91 2.74 -4.36 2.72 -0.04 -1.26 -4.60 135.00 134.11 1obb n PRO 167 Ca -0.20 -2.45 -0.18 0.00 -0.04 0.00 0.00 63.50 60.64 1obb n PRO 167 Cb 0.52 -3.18 -0.10 0.00 -0.04 0.00 0.00 33.50 30.69 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 3.34 0.73 -0.12 0.52 -4.36 -1.26 -4.98 121.20 115.06 1obb s ILE 168 Ca 0.50 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.63 1obb s ILE 168 Cb 0.14 -2.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 1obb s ILE 168 CO -0.06 0.00 0.84 -0.54 0.24 0.00 0.00 174.94 175.42 1obb s LYS 169 N -3.99 4.37 -0.07 0.37 1.02 -1.26 -4.95 119.74 115.23 1obb s LYS 169 Ca 0.37 1.08 -0.06 0.00 0.02 0.00 0.00 55.97 57.39 1obb s LYS 169 Cb 0.08 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.87 1obb s LYS 169 CO 0.14 -0.22 0.17 0.00 -0.92 0.00 0.00 175.35 174.52 1obb s ALA 170 N 1.76 -0.42 0.01 5.17 0.00 -1.26 -0.69 121.76 126.33 1obb s ALA 170 Ca 0.41 0.52 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 1obb s ALA 170 Cb -0.17 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1obb s ALA 170 CO 0.16 -0.09 0.17 0.54 0.00 0.00 0.00 175.76 176.54 1obb s VAL 171 N 0.20 0.09 0.05 0.00 0.11 -0.66 -4.90 120.40 115.29 1obb s VAL 171 Ca -0.01 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.37 1obb s VAL 171 Cb -0.02 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1obb s VAL 171 CO -0.00 -0.40 -0.07 -0.83 -3.33 0.00 0.00 175.10 170.47 1obb s GLY 172 N -1.55 1.79 0.25 6.54 0.00 -0.87 -1.28 107.32 112.20 1obb s GLY 172 Ca -0.12 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.51 1obb s GLY 172 CO 0.01 -1.04 0.03 -1.36 0.00 0.00 0.00 173.10 170.73 1obb s PHE 173 N -1.12 1.64 0.00 1.90 0.08 -0.88 -1.36 117.98 118.24 1obb s PHE 173 Ca 0.20 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.27 1obb s PHE 173 Cb -0.11 -0.98 0.00 0.00 -0.57 0.00 0.00 43.02 41.36 1obb s PHE 173 CO 0.11 -0.08 0.25 -2.39 -0.10 0.00 0.00 175.22 173.01 1obb n HIS 175 N -0.48 0.00 -0.32 0.36 1.44 -1.26 -4.64 115.22 110.32 1obb n HIS 175 Ca -0.04 0.00 0.22 0.00 -2.01 0.00 0.00 57.72 55.90 1obb n HIS 175 Cb 0.65 0.00 0.44 0.00 0.12 0.00 0.00 29.99 31.20 1obb n HIS 175 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1obb h GLY 176 N 0.00 1.88 2.00 -1.39 0.00 -2.00 -2.09 103.07 101.47 1obb h GLY 176 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1obb h GLY 176 CO 0.00 -0.53 0.00 1.12 0.00 0.00 0.00 176.54 177.13 1obb h HIS 177 N 0.20 0.00 0.00 5.60 2.07 -1.99 -2.80 115.15 118.23 1obb h HIS 177 Ca 0.70 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.22 1obb h HIS 177 Cb 1.62 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.60 1obb h HIS 177 CO -0.11 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.41 1obb n TYR 178 N -2.87 0.00 0.19 6.12 4.02 -0.79 -0.95 117.16 122.89 1obb n TYR 178 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 1obb n TYR 178 Cb 0.10 0.00 0.34 0.00 -0.02 0.00 0.00 39.34 39.76 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 1.46 0.00 0.78 2.72 0.00 -1.74 -2.34 103.07 103.95 1obb h GLY 179 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1obb h GLY 179 CO 0.00 0.00 0.64 -2.08 0.00 0.00 0.00 176.54 175.10 1obb h VAL 180 N 0.00 1.09 0.00 4.60 2.07 -1.32 -1.64 116.25 121.05 1obb h VAL 180 Ca -0.00 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1obb h VAL 180 Cb 0.88 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1obb h VAL 180 CO 0.05 0.21 -0.18 0.24 0.02 0.00 0.00 177.57 177.91 1obb h MET 181 N 1.15 0.00 -0.21 1.57 2.86 -1.62 -1.72 114.93 116.97 1obb h MET 181 Ca 0.42 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.85 1obb h MET 181 Cb 0.16 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.82 1obb h MET 181 CO -0.16 0.18 -0.69 1.49 1.06 0.00 0.00 176.91 178.80 1obb h GLU 182 N 0.00 0.83 -0.31 1.72 4.81 -1.37 -1.55 114.58 118.71 1obb h GLU 182 Ca -0.00 -0.61 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1obb h GLU 182 Cb 0.41 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1obb h GLU 182 CO 0.02 1.23 0.10 0.82 -0.73 0.00 0.00 179.01 180.45 1obb h ILE 183 N 0.60 1.20 -0.04 2.32 2.04 -1.30 -1.12 117.51 121.22 1obb h ILE 183 Ca -0.03 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1obb h ILE 183 Cb 1.31 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1obb h ILE 183 CO 0.15 0.22 -0.04 0.58 0.00 0.00 0.00 178.15 179.06 1obb h VAL 184 N 0.34 0.88 -0.87 1.67 2.07 -1.30 -2.02 116.25 117.03 1obb h VAL 184 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1obb h VAL 184 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1obb h VAL 184 CO -0.00 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.71 1obb h GLU 185 N -0.06 1.23 0.00 1.57 5.08 -1.20 -1.70 114.58 119.50 1obb h GLU 185 Ca 0.03 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1obb h GLU 185 Cb 0.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1obb h GLU 185 CO -0.08 0.92 -0.15 0.87 -1.00 0.00 0.00 179.01 179.58 1obb h LYS 186 N 1.23 0.00 -0.02 2.33 1.79 -0.93 -1.23 116.57 119.74 1obb h LYS 186 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1obb h LYS 186 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1obb h LYS 186 CO -0.04 0.15 -0.05 1.28 -1.08 0.00 0.00 179.45 179.70 1obb n LEU 187 N -3.53 1.69 -1.46 2.94 4.77 -0.78 -4.94 117.00 115.69 1obb n LEU 187 Ca -0.01 -0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 1obb n LEU 187 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1obb n LEU 187 CO 0.31 0.29 -0.12 0.61 -1.33 0.00 0.00 177.39 177.14 1obb n GLY 188 N 1.23 -0.10 3.88 -0.72 0.00 -0.46 -5.02 105.19 104.00 1obb n GLY 188 Ca 0.17 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.55 4.23 -0.08 0.99 1.43 -0.69 -5.03 118.68 115.98 1obb s LEU 189 Ca 0.04 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1obb s LEU 189 Cb -0.02 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1obb s LEU 189 CO 0.05 0.20 1.19 -1.61 0.23 0.00 0.00 176.35 176.41 1obb s GLU 190 N -2.27 4.34 0.23 1.70 2.02 -1.26 -4.51 118.70 118.94 1obb s GLU 190 Ca 0.31 1.64 -0.06 0.00 0.02 0.00 0.00 54.97 56.88 1obb s GLU 190 Cb -0.13 -3.58 0.37 0.00 0.10 0.00 0.00 34.13 30.89 1obb s GLU 190 CO 0.23 -0.47 1.76 0.93 0.02 0.00 0.00 175.26 177.74 1obb h GLU 191 N 7.51 0.52 0.00 1.61 5.08 -1.96 -0.49 114.58 126.85 1obb h GLU 191 Ca -0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1obb h GLU 191 Cb 1.15 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1obb h GLU 191 CO 0.89 0.35 0.00 0.93 -1.00 0.00 0.00 179.01 180.18 1obb h GLU 192 N 0.54 0.00 -0.01 2.33 4.39 -2.04 -1.51 114.58 118.28 1obb h GLU 192 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1obb h GLU 192 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1obb h GLU 192 CO -0.31 0.00 -0.35 1.63 -1.16 0.00 0.00 179.01 178.82 1obb n LYS 193 N -2.75 0.75 -3.40 2.33 4.76 -0.21 -4.90 118.16 114.74 1obb n LYS 193 Ca -0.01 -0.48 -0.38 0.00 -2.87 0.00 0.00 58.31 54.58 1obb n LYS 193 Cb 0.17 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 1obb n LYS 193 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1obb s VAL 194 N -2.58 5.14 -0.42 -0.18 1.01 -0.57 -3.85 120.40 118.95 1obb s VAL 194 Ca 0.21 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.99 1obb s VAL 194 Cb 0.19 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.90 1obb s VAL 194 CO 0.56 0.42 0.25 -0.62 0.00 0.00 0.00 175.10 175.71 1obb s ASP 195 N 0.05 5.52 0.26 3.32 2.15 0.20 -4.98 116.67 123.18 1obb s ASP 195 Ca 0.24 -1.68 0.10 0.00 0.43 0.00 0.00 52.55 51.64 1obb s ASP 195 Cb -0.15 -1.94 -0.05 0.00 -0.30 0.00 0.00 42.92 40.48 1obb s ASP 195 CO 0.11 -0.55 -0.15 -1.66 -0.17 0.00 0.00 175.17 172.74 1obb s TRP 196 N 1.34 2.05 -0.08 -5.34 1.48 -1.26 -0.60 118.94 116.54 1obb s TRP 196 Ca 0.04 -0.47 -0.16 0.00 -1.06 0.00 0.00 56.10 54.45 1obb s TRP 196 Cb -0.23 -0.97 0.03 0.00 -1.16 0.00 0.00 33.47 31.14 1obb s TRP 196 CO -0.00 0.53 0.39 -1.14 -4.06 0.00 0.00 176.95 172.66 1obb s GLN 197 N -3.59 0.62 0.19 3.25 0.74 -0.60 -4.95 119.66 115.32 1obb s GLN 197 Ca 0.27 0.17 0.07 0.00 0.05 0.00 0.00 55.36 55.93 1obb s GLN 197 Cb -0.02 0.29 -0.05 0.00 1.10 0.00 0.00 33.01 34.33 1obb s GLN 197 CO 0.12 -0.14 -0.14 0.14 -0.55 0.00 0.00 175.29 174.71 1obb s VAL 198 N -0.67 1.67 -0.12 1.34 -7.23 -1.26 -2.13 120.40 112.00 1obb s VAL 198 Ca -0.08 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.65 1obb s VAL 198 Cb -0.04 -1.98 0.10 0.00 0.56 0.00 0.00 36.38 35.02 1obb s VAL 198 CO 0.03 -0.57 0.84 0.00 -0.31 0.00 0.00 175.10 175.08 1obb s ALA 199 N -2.87 -1.85 0.00 1.32 0.00 -0.60 -4.15 121.76 113.60 1obb s ALA 199 Ca 0.21 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1obb s ALA 199 Cb -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1obb s ALA 199 CO 0.06 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1obb n GLY 200 N 0.94 -0.11 3.55 0.00 0.00 -1.02 -0.76 105.19 107.79 1obb n GLY 200 Ca -0.15 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.16 1.54 0.28 1.61 -7.23 -0.65 -0.82 120.40 111.97 1obb s VAL 201 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1obb s VAL 201 Cb 0.00 -2.84 -0.12 0.00 0.56 0.00 0.00 36.38 33.99 1obb s VAL 201 CO 0.00 0.00 1.61 -3.20 -0.31 0.00 0.00 175.10 173.20 1obb n ASN 202 N -0.88 3.84 -1.88 4.85 2.85 -1.26 -0.02 115.26 122.76 1obb n ASN 202 Ca -0.05 1.13 -0.21 0.00 -0.11 0.00 0.00 54.58 55.35 1obb n ASN 202 Cb 0.67 -1.58 -0.06 0.00 1.24 0.00 0.00 39.78 40.04 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 2.46 -0.37 -2.71 1.20 8.25 -1.26 -4.79 115.22 118.00 1obb n HIS 203 Ca 0.10 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1obb n HIS 203 Cb 0.36 -3.62 0.08 0.00 1.12 0.00 0.00 29.99 27.94 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 -0.60 1.61 3.73 -1.41 0.00 0.97 -3.69 105.19 105.80 1obb n GLY 204 Ca -0.22 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.54 4.23 0.05 -0.61 -4.36 -1.15 -1.64 121.20 116.19 1obb s ILE 205 Ca 0.22 -0.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.72 1obb s ILE 205 Cb 0.41 -3.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 1obb s ILE 205 CO -0.05 0.08 -0.17 0.26 0.24 0.00 0.00 174.94 175.31 1obb s TRP 206 N -1.41 1.44 -1.21 1.37 0.52 0.06 -0.84 118.94 118.86 1obb s TRP 206 Ca 0.28 -0.37 -0.20 0.00 0.02 0.00 0.00 56.10 55.83 1obb s TRP 206 Cb -0.12 -0.85 0.06 0.00 -1.15 0.00 0.00 33.47 31.41 1obb s TRP 206 CO 0.20 0.07 1.67 -1.17 0.02 0.00 0.00 176.95 177.74 1obb s LEU 207 N -1.24 3.71 0.37 2.99 2.96 -0.15 -1.56 118.68 125.75 1obb s LEU 207 Ca 0.03 -2.13 0.18 0.00 -0.22 0.00 0.00 54.13 52.00 1obb s LEU 207 Cb -0.08 -2.58 0.67 0.00 0.50 0.00 0.00 46.19 44.70 1obb s LEU 207 CO 0.02 -1.35 1.73 -0.55 -1.32 0.00 0.00 176.35 174.88 1obb h ASN 208 N 8.30 0.00 -3.49 3.68 -1.07 -1.75 -3.39 115.58 117.86 1obb h ASN 208 Ca 0.37 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 56.27 1obb h ASN 208 Cb 0.91 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 36.83 1obb h ASN 208 CO 1.44 0.39 -0.80 -0.60 0.07 0.00 0.00 177.43 177.93 1obb s ARG 209 N -3.65 1.29 -0.34 4.14 3.52 -1.10 -4.13 118.95 118.68 1obb s ARG 209 Ca -0.00 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.34 1obb s ARG 209 Cb 0.11 -1.13 0.16 0.00 -1.56 0.00 0.00 34.95 32.53 1obb s ARG 209 CO 0.69 0.01 0.42 0.12 -0.81 0.00 0.00 175.30 175.73 1obb s PHE 210 N 0.67 -0.76 0.14 5.12 5.36 -1.25 -1.56 117.98 125.70 1obb s PHE 210 Ca -0.12 -0.24 0.11 0.00 -0.96 0.00 0.00 56.93 55.72 1obb s PHE 210 Cb -0.14 -0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.28 1obb s PHE 210 CO 0.02 -1.00 -0.26 1.03 -1.46 0.00 0.00 175.22 173.54 1obb s ARG 211 N 1.92 1.41 -0.13 10.12 0.52 0.23 -0.14 118.95 132.88 1obb s ARG 211 Ca 0.14 -1.37 -0.05 0.00 -0.52 0.00 0.00 55.73 53.92 1obb s ARG 211 Cb -0.12 -1.88 0.06 0.00 0.52 0.00 0.00 34.95 33.53 1obb s ARG 211 CO -0.15 0.44 0.28 -0.47 0.02 0.00 0.00 175.30 175.42 1obb s TYR 212 N -1.17 -0.45 -1.12 -0.53 5.04 0.04 -0.62 117.35 118.53 1obb s TYR 212 Ca 0.15 1.01 -0.01 0.00 -2.44 0.00 0.00 57.07 55.78 1obb s TYR 212 Cb -0.10 0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.21 1obb s TYR 212 CO 0.07 -0.35 0.94 0.09 -1.34 0.00 0.00 175.55 174.96 1obb n ASN 213 N 5.20 -2.74 -0.41 4.32 3.02 -1.25 -2.93 115.26 120.45 1obb n ASN 213 Ca -0.09 -0.61 -0.05 0.00 -0.03 0.00 0.00 54.58 53.80 1obb n ASN 213 Cb 0.50 -4.93 -0.02 0.00 -0.61 0.00 0.00 39.78 34.71 1obb n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1obb n GLY 214 N -1.14 0.66 3.17 7.41 0.00 -1.26 -4.99 105.19 109.04 1obb n GLY 214 Ca -0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.32 0.72 0.12 -0.02 0.00 -1.15 -5.11 107.32 99.55 1obb s GLY 215 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 44.72 43.16 1obb s GLY 215 CO 0.00 -1.22 1.59 0.21 0.00 0.00 0.00 173.10 173.68 1obb s ASN 216 N -2.99 6.61 0.00 1.64 2.47 -1.26 -0.78 114.94 120.62 1obb s ASN 216 Ca 0.18 2.55 0.25 0.00 0.42 0.00 0.00 52.86 56.25 1obb s ASN 216 Cb 0.07 -2.58 0.45 0.00 -1.45 0.00 0.00 41.25 37.74 1obb s ASN 216 CO -0.02 -0.84 1.38 0.00 -3.72 0.00 0.00 177.10 173.90 1obb n ALA 217 N 4.65 3.20 0.04 1.71 0.00 0.80 -4.26 120.51 126.64 1obb n ALA 217 Ca 0.15 -0.52 0.16 0.00 0.00 0.00 0.00 53.44 53.23 1obb n ALA 217 Cb 0.40 -0.99 0.64 0.00 0.00 0.00 0.00 19.45 19.50 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 1.95 0.09 -0.10 0.00 0.05 -1.91 0.16 116.97 117.22 1obb h TYR 218 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 1obb h TYR 218 Cb 0.63 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 1obb h TYR 218 CO 0.00 0.04 0.07 -1.35 -1.05 0.00 0.00 178.16 175.88 1obb h PRO 219 N 0.09 0.00 -0.38 4.88 0.11 -1.95 0.96 132.00 135.71 1obb h PRO 219 Ca 0.20 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 1obb h PRO 219 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1obb h PRO 219 CO -0.02 0.00 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.43 1obb h LEU 220 N 0.00 0.82 -0.47 2.35 3.38 -1.27 -0.55 115.31 119.56 1obb h LEU 220 Ca 0.05 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1obb h LEU 220 Cb 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1obb h LEU 220 CO -0.00 1.04 -0.05 0.25 0.09 0.00 0.00 178.44 179.77 1obb h LEU 221 N 0.68 0.87 -0.61 1.67 5.85 -0.93 -1.24 115.31 121.60 1obb h LEU 221 Ca 0.08 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1obb h LEU 221 Cb 0.80 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1obb h LEU 221 CO 0.07 1.00 0.31 0.44 -0.34 0.00 0.00 178.44 179.92 1obb h ASP 222 N 0.72 0.44 -0.54 1.25 3.32 -0.49 0.28 116.42 121.41 1obb h ASP 222 Ca 0.13 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1obb h ASP 222 Cb 0.59 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1obb h ASP 222 CO 0.04 0.29 0.33 0.11 -1.72 0.00 0.00 179.24 178.28 1obb h LYS 223 N 0.58 0.65 -0.66 3.56 6.56 -0.82 -1.14 116.57 125.31 1obb h LYS 223 Ca 0.28 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.82 1obb h LYS 223 Cb 0.21 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.70 1obb h LYS 223 CO -0.20 0.43 0.38 2.35 -2.06 0.00 0.00 179.45 180.35 1obb h TRP 224 N 0.67 0.89 -0.59 -1.35 7.01 -0.05 -0.94 115.95 121.59 1obb h TRP 224 Ca 0.21 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1obb h TRP 224 Cb -0.01 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.73 1obb h TRP 224 CO -0.05 0.62 0.23 0.82 -2.79 0.00 0.00 178.44 177.27 1obb h ILE 225 N 0.90 1.23 -0.35 2.65 2.04 -0.62 0.25 117.51 123.60 1obb h ILE 225 Ca 0.23 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1obb h ILE 225 Cb 0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1obb h ILE 225 CO -0.04 0.28 -0.00 -0.33 0.00 0.00 0.00 178.15 178.05 1obb h GLU 226 N 0.81 0.62 0.03 2.37 5.08 -0.94 -3.21 114.58 119.35 1obb h GLU 226 Ca 0.20 -0.20 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1obb h GLU 226 Cb 0.21 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1obb h GLU 226 CO -0.02 0.74 -1.91 0.39 -1.00 0.00 0.00 179.01 177.22 1obb n GLU 227 N -4.50 0.67 -0.00 2.33 1.02 -0.38 -4.75 120.64 115.03 1obb n GLU 227 Ca -0.02 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1obb n GLU 227 Cb 0.27 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 -3.14 0.19 0.05 3.49 5.02 0.81 -4.73 118.16 119.85 1obb n LYS 228 Ca -0.24 -0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.24 1obb n LYS 228 Cb 1.06 -0.99 0.72 0.00 -0.02 0.00 0.00 35.03 35.79 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 0.00 -0.23 4.39 4.64 -1.42 0.93 113.55 121.86 1obb h SER 229 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1obb h SER 229 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1obb h SER 229 CO 0.00 0.00 0.19 0.07 -0.87 0.00 0.00 176.83 176.22 1obb h LYS 230 N 0.00 0.00 -0.13 4.77 -0.00 -1.85 -0.25 116.57 119.12 1obb h LYS 230 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.87 1obb h LYS 230 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.16 1obb h LYS 230 CO -0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 179.45 179.20 1obb n ASP 231 N -4.19 2.43 -4.76 7.07 8.00 0.32 -4.97 116.55 120.45 1obb n ASP 231 Ca 0.03 -1.81 -0.41 0.00 0.71 0.00 0.00 54.79 53.31 1obb n ASP 231 Cb 0.34 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.86 2.71 -0.10 1.24 -0.00 -0.11 -5.02 118.94 115.80 1obb s TRP 232 Ca 0.34 0.90 -0.09 0.00 -0.00 0.00 0.00 56.10 57.25 1obb s TRP 232 Cb 0.20 -4.05 0.03 0.00 -0.00 0.00 0.00 33.47 29.65 1obb s TRP 232 CO 0.31 -3.40 0.27 0.15 -0.00 0.00 0.00 176.95 174.27 1obb s LYS 233 N -0.95 0.30 0.31 5.86 1.02 -1.26 -5.08 119.74 119.93 1obb s LYS 233 Ca 0.60 0.40 -0.23 0.00 0.02 0.00 0.00 55.97 56.76 1obb s LYS 233 Cb -0.47 0.12 -0.09 0.00 -0.52 0.00 0.00 37.83 36.86 1obb s LYS 233 CO 0.52 -0.05 0.87 -1.25 -0.92 0.00 0.00 175.35 174.52 1obb s PRO 234 N 0.30 4.42 0.23 -1.68 0.04 -1.26 -4.97 135.00 132.07 1obb s PRO 234 Ca -0.01 1.14 0.21 0.00 0.04 0.00 0.00 61.00 62.38 1obb s PRO 234 Cb -0.03 -2.73 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1obb s PRO 234 CO -0.01 0.27 1.14 0.93 0.04 0.00 0.00 177.00 179.37 1obb h GLU 235 N 3.05 0.00 -3.03 4.56 5.08 -1.96 -3.48 114.58 118.80 1obb h GLU 235 Ca -0.47 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1obb h GLU 235 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1obb h GLU 235 CO 0.65 0.07 0.24 0.54 -1.00 0.00 0.00 179.01 179.51 1obb s ASN 236 N -5.65 -0.11 0.53 1.42 2.20 -1.26 -5.02 114.94 107.05 1obb s ASN 236 Ca 0.01 -0.89 0.26 0.00 -0.94 0.00 0.00 52.86 51.30 1obb s ASN 236 Cb 0.08 0.79 1.41 0.00 -2.00 0.00 0.00 41.25 41.53 1obb s ASN 236 CO 0.77 -1.51 1.98 -0.65 -2.94 0.00 0.00 177.10 174.75 1obb h PRO 237 N 2.01 0.00 -0.01 3.55 0.11 -1.91 -2.40 132.00 133.35 1obb h PRO 237 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 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 0.32 0.00 -0.35 1.19 -0.21 0.00 0.00 178.00 178.95 1obb n PHE 238 N -4.34 0.00 -1.30 0.65 3.72 -1.26 -1.63 117.46 113.30 1obb n PHE 238 Ca 0.11 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.18 1obb n PHE 238 Cb 0.65 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.70 7.93 -0.83 4.37 4.05 -0.91 -4.57 115.26 124.61 1obb n ASN 239 Ca 0.11 -2.61 0.08 0.00 0.45 0.00 0.00 54.58 52.60 1obb n ASN 239 Cb 0.36 -1.51 0.23 0.00 1.23 0.00 0.00 39.78 40.09 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 3.14 3.59 0.07 1.20 8.00 -1.26 -4.58 116.55 126.72 1obb n ASP 240 Ca 0.69 -2.66 0.15 0.00 0.71 0.00 0.00 54.79 53.69 1obb n ASP 240 Cb 0.38 -0.44 0.65 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.93 0.06 -0.08 -1.24 5.75 -1.90 -2.16 115.11 117.47 1obb h GLN 241 Ca 0.00 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1obb h GLN 241 Cb 1.20 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 1obb h GLN 241 CO 0.15 0.04 -0.33 1.28 -2.65 0.00 0.00 178.83 177.31 1obb n LEU 242 N -4.44 2.99 -4.81 -2.39 4.77 -1.26 -4.77 117.00 107.09 1obb n LEU 242 Ca 0.06 -3.75 -0.29 0.00 -0.03 0.00 0.00 56.01 52.00 1obb n LEU 242 Cb 0.41 -0.54 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1obb n LEU 242 CO 0.36 1.27 0.72 -0.94 -1.33 0.00 0.00 177.39 177.47 1obb s SER 243 N -3.01 3.84 0.34 -1.43 1.04 -0.81 -4.80 113.70 108.88 1obb s SER 243 Ca 0.39 1.01 0.02 0.00 0.48 0.00 0.00 55.95 57.84 1obb s SER 243 Cb 0.37 -1.60 0.61 0.00 0.10 0.00 0.00 66.02 65.49 1obb s SER 243 CO -0.04 -2.34 1.98 -0.65 0.98 0.00 0.00 173.24 173.17 1obb h PRO 244 N -1.35 0.88 0.10 4.02 0.11 -1.84 -1.23 132.00 132.69 1obb h PRO 244 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.57 1obb h PRO 244 Cb 1.32 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1obb h PRO 244 CO 0.62 0.58 -0.14 0.00 -0.21 0.00 0.00 178.00 178.85 1obb h ALA 245 N 1.57 -0.25 -0.14 -0.75 0.00 -1.61 0.30 119.26 118.38 1obb h ALA 245 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1obb h ALA 245 Cb -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1obb h ALA 245 CO -0.07 -0.67 0.09 0.00 0.00 0.00 0.00 179.25 178.60 1obb h ALA 246 N 0.57 0.18 -0.68 0.00 0.00 -1.65 -1.43 119.26 116.24 1obb h ALA 246 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1obb h ALA 246 Cb 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1obb h ALA 246 CO -0.07 -0.35 0.44 0.82 0.00 0.00 0.00 179.25 180.10 1obb h ILE 247 N 0.18 1.16 -0.55 0.00 1.08 -1.06 -0.59 117.51 117.73 1obb h ILE 247 Ca 0.05 -0.31 -0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1obb h ILE 247 Cb -0.01 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 1obb h ILE 247 CO -0.02 0.16 0.10 -0.78 -0.69 0.00 0.00 178.15 176.92 1obb h ASP 248 N 0.90 0.81 -0.49 1.72 3.58 -0.76 0.40 116.42 122.58 1obb h ASP 248 Ca 0.25 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1obb h ASP 248 Cb -0.08 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1obb h ASP 248 CO -0.07 0.81 -0.14 0.24 -2.88 0.00 0.00 179.24 177.21 1obb h MET 249 N 0.82 0.96 -0.76 0.28 2.86 -0.90 -2.24 114.93 115.95 1obb h MET 249 Ca 0.17 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1obb h MET 249 Cb 0.35 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1obb h MET 249 CO 0.00 1.05 0.50 -0.92 1.06 0.00 0.00 176.91 178.60 1obb h TYR 250 N 0.81 0.95 -0.62 -0.22 3.20 -0.51 0.66 116.97 121.25 1obb h TYR 250 Ca 0.12 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1obb h TYR 250 Cb 0.71 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1obb h TYR 250 CO 0.05 0.59 0.12 0.00 -1.64 0.00 0.00 178.16 177.28 1obb h ARG 251 N 1.02 1.02 0.04 1.82 3.08 -0.75 0.31 114.38 120.92 1obb h ARG 251 Ca 0.28 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1obb h ARG 251 Cb -0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1obb h ARG 251 CO -0.07 0.95 -0.02 0.35 -1.07 0.00 0.00 179.97 180.11 1obb h PHE 252 N 0.94 -0.05 0.00 3.04 3.57 -1.05 -3.36 116.94 120.03 1obb h PHE 252 Ca 0.19 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1obb h PHE 252 Cb 0.41 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1obb h PHE 252 CO 0.03 0.59 -0.51 1.88 -2.23 0.00 0.00 178.31 178.07 1obb h TYR 253 N -0.75 0.00 0.00 0.41 0.05 -0.93 -3.48 116.97 112.27 1obb h TYR 253 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1obb h TYR 253 Cb 0.65 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1obb h TYR 253 CO 0.15 0.51 0.00 0.41 -1.05 0.00 0.00 178.16 178.18 1obb n GLY 254 N 0.89 0.72 3.02 3.88 0.00 0.10 -4.62 105.19 109.17 1obb n GLY 254 Ca 0.01 0.00 -0.09 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 -2.19 0.17 0.11 1.61 -7.23 -1.24 -5.01 120.40 106.61 1obb s VAL 255 Ca 0.00 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.69 1obb s VAL 255 Cb 0.00 -0.63 -0.06 0.00 0.56 0.00 0.00 36.38 36.24 1obb s VAL 255 CO 0.00 -0.63 1.17 -0.32 -0.31 0.00 0.00 175.10 175.00 1obb s MET 256 N -2.16 4.48 0.44 4.82 1.75 -1.26 -4.21 119.30 123.17 1obb s MET 256 Ca -0.09 1.76 -0.22 0.00 -1.25 0.00 0.00 55.69 55.89 1obb s MET 256 Cb -0.05 -3.32 -0.09 0.00 2.84 0.00 0.00 34.83 34.22 1obb s MET 256 CO -0.03 -0.14 1.05 -1.25 -0.65 0.00 0.00 175.02 173.99 1obb s PRO 257 N 0.51 3.98 -0.08 4.11 0.04 -1.26 -0.98 135.00 141.32 1obb s PRO 257 Ca 0.55 1.45 0.04 0.00 0.04 0.00 0.00 61.00 63.09 1obb s PRO 257 Cb -0.30 -2.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1obb s PRO 257 CO 0.32 -0.29 -0.23 0.42 0.04 0.00 0.00 177.00 177.26 1obb s ILE 258 N -1.81 2.22 0.00 0.56 -1.09 -0.02 -4.77 121.20 116.30 1obb s ILE 258 Ca 0.62 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1obb s ILE 258 Cb -0.19 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1obb s ILE 258 CO 0.24 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1obb n GLY 259 N 3.21 2.16 0.08 6.18 0.00 -1.25 -2.64 105.19 112.92 1obb n GLY 259 Ca -0.18 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.46 1obb n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1obb n ASP 260 N 4.16 0.31 0.06 1.61 8.00 -1.26 -1.66 116.55 127.77 1obb n ASP 260 Ca 0.00 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.21 1obb n ASP 260 Cb 0.00 -0.67 0.54 0.00 -0.02 0.00 0.00 41.12 40.97 1obb n ASP 260 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1obb h THR 261 N 0.00 0.98 -0.77 -3.53 2.02 -1.58 -1.82 112.91 108.21 1obb h THR 261 Ca 0.00 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1obb h THR 261 Cb 0.09 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1obb h THR 261 CO 0.00 0.05 0.27 0.58 0.37 0.00 0.00 175.52 176.79 1obb h VAL 262 N 0.28 1.26 -0.34 3.16 2.07 -1.55 -1.83 116.25 119.30 1obb h VAL 262 Ca 0.14 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1obb h VAL 262 Cb 0.22 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1obb h VAL 262 CO -0.03 0.35 -0.07 0.03 0.02 0.00 0.00 177.57 177.87 1obb h ARG 263 N 1.14 0.56 -3.06 1.57 3.08 -1.54 -3.32 114.38 112.82 1obb h ARG 263 Ca 0.25 -0.15 -0.71 0.00 0.07 0.00 0.00 59.98 59.44 1obb h ARG 263 Cb 0.28 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1obb h ARG 263 CO -0.01 0.64 3.02 0.09 -1.07 0.00 0.00 179.97 182.64 1obb n ASN 264 N -4.22 7.40 -3.53 7.04 3.02 -0.69 -4.45 115.26 119.84 1obb n ASN 264 Ca 0.01 -2.88 -0.11 0.00 -0.03 0.00 0.00 54.58 51.57 1obb n ASN 264 Cb 0.30 -1.49 0.04 0.00 -0.61 0.00 0.00 39.78 38.02 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 3.29 1.04 -4.19 6.41 3.41 -1.25 -4.24 113.62 118.09 1obb n SER 265 Ca 0.64 -1.78 -0.30 0.00 -0.26 0.00 0.00 58.87 57.18 1obb n SER 265 Cb 0.27 -0.26 0.19 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.99 2.53 0.46 4.04 1.04 -1.26 -1.04 113.70 116.47 1obb s SER 266 Ca 0.33 0.54 0.32 0.00 0.48 0.00 0.00 55.95 57.62 1obb s SER 266 Cb -0.02 -0.77 1.60 0.00 0.10 0.00 0.00 66.02 66.92 1obb s SER 266 CO 0.21 -3.12 1.96 -0.50 0.98 0.00 0.00 173.24 172.77 1obb h TRP 267 N -1.90 0.00 -0.88 5.02 4.06 -1.96 -3.22 115.95 117.08 1obb h TRP 267 Ca -0.46 0.00 0.18 0.00 2.06 0.00 0.00 58.89 60.68 1obb h TRP 267 Cb 1.28 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.33 1obb h TRP 267 CO -1.13 0.00 0.43 -0.09 -3.56 0.00 0.00 178.44 174.09 1obb h ARG 268 N 0.00 0.51 -0.01 0.49 2.43 -2.02 -0.52 114.38 115.26 1obb h ARG 268 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1obb h ARG 268 Cb 0.14 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1obb h ARG 268 CO 0.00 0.34 -0.04 0.66 -1.51 0.00 0.00 179.97 179.42 1obb n TYR 269 N -4.95 0.00 -1.53 2.20 4.01 -1.21 -4.17 117.16 111.51 1obb n TYR 269 Ca 0.20 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 58.00 1obb n TYR 269 Cb 0.55 -0.04 0.09 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 -0.35 0.00 -0.18 -0.72 8.25 -0.24 -3.14 115.22 118.84 1obb n HIS 270 Ca 0.19 -0.69 0.03 0.00 -0.26 0.00 0.00 57.72 56.98 1obb n HIS 270 Cb 0.29 -0.13 0.30 0.00 1.12 0.00 0.00 29.99 31.57 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 0.18 0.86 -3.11 -0.41 3.08 -1.63 -3.46 114.38 109.89 1obb h ARG 271 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1obb h ARG 271 Cb 1.19 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1obb h ARG 271 CO 0.01 0.57 0.20 0.16 -1.07 0.00 0.00 179.97 179.84 1obb s ASP 272 N -6.35 -0.06 0.20 7.04 1.47 -1.26 -5.03 116.67 112.68 1obb s ASP 272 Ca -0.10 -0.93 -0.11 0.00 1.18 0.00 0.00 52.55 52.60 1obb s ASP 272 Cb 0.18 0.77 0.21 0.00 -0.34 0.00 0.00 42.92 43.75 1obb s ASP 272 CO 0.77 -1.49 1.78 0.25 0.68 0.00 0.00 175.17 177.17 1obb h LEU 273 N 2.02 0.41 -1.35 2.11 5.85 -1.97 -0.70 115.31 121.68 1obb h LEU 273 Ca -0.26 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 1obb h LEU 273 Cb 1.25 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1obb h LEU 273 CO 0.33 0.26 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.29 1obb h GLU 274 N 0.55 0.34 -0.33 1.25 4.39 -1.98 0.87 114.58 119.67 1obb h GLU 274 Ca 0.27 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 1obb h GLU 274 Cb 0.22 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1obb h GLU 274 CO -0.20 0.43 -0.49 1.15 -1.16 0.00 0.00 179.01 178.74 1obb h THR 275 N 0.32 1.27 -0.59 1.13 2.02 -1.65 -1.98 112.91 113.44 1obb h THR 275 Ca 0.07 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.59 1obb h THR 275 Cb 0.35 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1obb h THR 275 CO 0.02 0.55 0.39 0.11 0.37 0.00 0.00 175.52 176.95 1obb h LYS 276 N 0.71 0.76 -0.82 6.66 1.57 -0.45 -2.02 116.57 122.98 1obb h LYS 276 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1obb h LYS 276 Cb 1.09 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 1obb h LYS 276 CO 0.11 0.50 0.42 0.87 -0.57 0.00 0.00 179.45 180.79 1obb h LYS 277 N 0.78 1.15 -0.78 3.15 1.57 -0.66 0.16 116.57 121.95 1obb h LYS 277 Ca 0.22 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1obb h LYS 277 Cb -0.07 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 1obb h LYS 277 CO -0.05 0.87 0.47 -0.22 -0.57 0.00 0.00 179.45 179.95 1obb h LYS 278 N 1.15 1.05 0.00 3.15 3.64 -0.73 -0.12 116.57 124.72 1obb h LYS 278 Ca 0.29 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 59.29 1obb h LYS 278 Cb 0.07 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.62 1obb h LYS 278 CO -0.04 0.74 -1.74 0.91 -2.27 0.00 0.00 179.45 177.05 1obb n TRP 279 N -4.49 0.89 0.70 1.91 7.02 -0.82 -4.42 117.44 118.24 1obb n TRP 279 Ca 0.07 0.32 0.08 0.00 -1.02 0.00 0.00 57.50 56.95 1obb n TRP 279 Cb 0.05 -1.15 -0.01 0.00 -2.42 0.00 0.00 31.31 27.78 1obb n TRP 279 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1obb n TYR 280 N -2.99 0.00 0.00 -5.99 4.01 0.03 -1.54 117.16 110.67 1obb n TYR 280 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1obb n TYR 280 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 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 1.17 0.68 3.84 2.72 0.00 -0.06 -4.25 105.19 109.29 1obb n GLY 281 Ca 0.06 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.95 3.93 0.01 1.61 0.41 -1.25 -1.62 118.70 117.84 1obb s GLU 282 Ca 0.00 0.93 0.23 0.00 -0.41 0.00 0.00 54.97 55.72 1obb s GLU 282 Cb 0.00 -2.14 0.05 0.00 -1.78 0.00 0.00 34.13 30.26 1obb s GLU 282 CO 0.00 -0.27 1.08 -0.35 -0.49 0.00 0.00 175.26 175.23 1obb n PRO 283 N -1.60 0.07 0.05 0.39 -0.04 -1.26 -4.63 135.00 127.98 1obb n PRO 283 Ca 0.06 -0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1obb n PRO 283 Cb 0.54 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.00 0.12 -1.72 0.54 6.55 -1.95 -3.49 115.95 116.00 1obb h TRP 284 Ca 0.00 -0.08 -0.12 0.00 0.95 0.00 0.00 58.89 59.63 1obb h TRP 284 Cb 0.55 -0.00 0.02 0.00 -0.86 0.00 0.00 29.16 28.87 1obb h TRP 284 CO 0.00 1.09 -0.18 0.41 -1.05 0.00 0.00 178.44 178.70 1obb n GLY 285 N 1.46 0.33 0.09 1.49 0.00 -0.64 -3.80 105.19 104.13 1obb n GLY 285 Ca -0.07 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.97 -1.62 0.27 -0.02 0.00 -1.26 -4.13 105.19 97.46 1obb n GLY 286 Ca -0.03 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.09 1.01 -0.52 4.61 0.00 -1.62 -3.26 119.26 119.39 1obb h ALA 287 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1obb h ALA 287 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1obb h ALA 287 CO 0.00 0.04 0.01 -0.25 0.00 0.00 0.00 179.25 179.05 1obb n ASP 288 N -3.14 5.40 -4.95 0.00 8.00 -1.26 -2.45 116.55 118.14 1obb n ASP 288 Ca 0.00 -2.97 -0.20 0.00 0.71 0.00 0.00 54.79 52.34 1obb n ASP 288 Cb 0.32 -0.66 0.04 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.01 5.23 0.32 -2.24 1.04 -1.23 -4.88 113.70 110.93 1obb s SER 289 Ca 0.53 -0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.77 1obb s SER 289 Cb 0.41 -0.53 0.51 0.00 0.10 0.00 0.00 66.02 66.51 1obb s SER 289 CO 0.15 -1.16 1.71 -0.08 0.98 0.00 0.00 173.24 174.83 1obb h GLU 290 N 0.17 0.01 0.19 4.02 4.81 -1.91 -0.20 114.58 121.68 1obb h GLU 290 Ca -0.39 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1obb h GLU 290 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1obb h GLU 290 CO 0.47 0.51 -0.09 0.82 -0.73 0.00 0.00 179.01 179.99 1obb h ILE 291 N 0.01 0.85 -0.54 2.32 1.08 -1.91 -2.11 117.51 117.20 1obb h ILE 291 Ca -0.00 -0.97 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 1obb h ILE 291 Cb 0.90 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 1obb h ILE 291 CO 0.07 0.19 0.25 1.23 -0.69 0.00 0.00 178.15 179.20 1obb h GLY 292 N -0.80 0.82 1.61 5.37 0.00 -1.65 -1.56 103.07 106.87 1obb h GLY 292 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1obb h GLY 292 CO 0.04 0.37 -0.66 -0.25 0.00 0.00 0.00 176.54 176.04 1obb h TRP 293 N 0.77 0.51 -0.45 5.60 2.91 -0.69 -2.17 115.95 122.42 1obb h TRP 293 Ca 0.19 -0.21 -0.11 0.00 1.13 0.00 0.00 58.89 59.89 1obb h TRP 293 Cb 0.10 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 1obb h TRP 293 CO 0.01 0.93 -0.16 -0.22 -1.03 0.00 0.00 178.44 177.97 1obb h LYS 294 N 0.28 0.87 -0.50 2.65 3.64 -1.12 0.42 116.57 122.80 1obb h LYS 294 Ca -0.02 -0.32 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1obb h LYS 294 Cb 1.21 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1obb h LYS 294 CO 0.11 0.96 0.25 2.35 -2.27 0.00 0.00 179.45 180.86 1obb h TRP 295 N 0.77 0.46 0.02 1.91 7.01 -1.09 -0.60 115.95 124.43 1obb h TRP 295 Ca 0.12 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1obb h TRP 295 Cb 0.68 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1obb h TRP 295 CO 0.04 0.23 -0.01 -0.92 -2.79 0.00 0.00 178.44 174.99 1obb h TYR 296 N 0.49 -0.02 -0.94 2.65 3.20 -0.82 -2.37 116.97 119.16 1obb h TYR 296 Ca 0.22 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1obb h TYR 296 Cb 0.12 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 1obb h TYR 296 CO -0.10 0.16 0.61 1.96 -1.64 0.00 0.00 178.16 179.15 1obb h GLN 297 N -0.20 1.02 -0.37 1.82 4.20 -0.65 -1.22 115.11 119.71 1obb h GLN 297 Ca -0.00 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1obb h GLN 297 Cb 0.19 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1obb h GLN 297 CO 0.00 0.68 0.03 -0.44 -0.67 0.00 0.00 178.83 178.43 1obb h ASP 298 N 1.05 0.62 -0.79 1.46 3.32 -1.02 -0.93 116.42 120.14 1obb h ASP 298 Ca 0.42 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1obb h ASP 298 Cb 0.25 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1obb h ASP 298 CO -0.17 0.76 0.45 0.71 -1.72 0.00 0.00 179.24 179.26 1obb h THR 299 N 0.47 1.23 -0.71 0.35 1.35 -0.79 -1.34 112.91 113.47 1obb h THR 299 Ca 0.11 -0.56 0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1obb h THR 299 Cb 0.42 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 1obb h THR 299 CO 0.01 0.25 0.47 -0.07 -0.25 0.00 0.00 175.52 175.93 1obb h LEU 300 N 1.09 0.81 -0.64 3.87 3.38 -0.93 -0.48 115.31 122.42 1obb h LEU 300 Ca 0.28 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1obb h LEU 300 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1obb h LEU 300 CO -0.05 0.59 0.41 1.23 0.09 0.00 0.00 178.44 180.71 1obb h GLY 301 N 0.96 0.91 1.21 0.83 0.00 -0.66 -1.98 103.07 104.35 1obb h GLY 301 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1obb h GLY 301 CO -0.06 0.35 0.15 0.50 0.00 0.00 0.00 176.54 177.48 1obb h LYS 302 N 0.87 0.98 -0.59 4.80 1.57 -0.71 -0.94 116.57 122.54 1obb h LYS 302 Ca 0.23 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1obb h LYS 302 Cb -0.06 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1obb h LYS 302 CO -0.05 0.87 0.24 0.28 -0.57 0.00 0.00 179.45 180.22 1obb h VAL 303 N 0.93 1.23 -0.59 0.50 2.07 -0.69 -0.79 116.25 118.91 1obb h VAL 303 Ca 0.20 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1obb h VAL 303 Cb 0.34 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1obb h VAL 303 CO 0.00 0.27 0.05 0.74 0.02 0.00 0.00 177.57 178.66 1obb h THR 304 N 0.81 1.26 0.23 2.57 2.02 -1.06 -1.60 112.91 117.14 1obb h THR 304 Ca 0.20 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1obb h THR 304 Cb 0.20 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1obb h THR 304 CO -0.02 0.38 -0.11 -0.08 0.37 0.00 0.00 175.52 176.06 1obb h GLU 305 N 0.92 -0.30 -0.59 6.66 4.81 -0.76 -1.73 114.58 123.60 1obb h GLU 305 Ca 0.18 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1obb h GLU 305 Cb 0.46 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1obb h GLU 305 CO 0.02 -0.20 0.36 0.82 -0.73 0.00 0.00 179.01 179.27 1obb h ILE 306 N -0.32 1.16 -0.22 2.32 2.04 -1.03 -0.86 117.51 120.61 1obb h ILE 306 Ca -0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1obb h ILE 306 Cb 0.25 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1obb h ILE 306 CO 0.05 0.17 0.06 0.74 0.00 0.00 0.00 178.15 179.16 1obb h THR 307 N 0.80 1.21 -0.58 -0.27 2.02 -1.05 0.11 112.91 115.15 1obb h THR 307 Ca 0.21 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1obb h THR 307 Cb -0.04 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1obb h THR 307 CO -0.04 0.21 0.34 0.50 0.37 0.00 0.00 175.52 176.90 1obb h LYS 308 N 0.18 0.64 -0.20 6.66 3.64 -0.87 0.02 116.57 126.64 1obb h LYS 308 Ca 0.07 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1obb h LYS 308 Cb 0.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1obb h LYS 308 CO 0.00 0.43 0.11 0.87 -2.27 0.00 0.00 179.45 178.59 1obb h LYS 309 N 0.66 0.28 -0.68 1.90 1.57 -0.82 -1.52 116.57 117.97 1obb h LYS 309 Ca 0.24 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1obb h LYS 309 Cb 0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1obb h LYS 309 CO -0.12 0.27 0.44 0.28 -0.57 0.00 0.00 179.45 179.75 1obb h VAL 310 N 0.23 1.14 -0.24 0.50 2.07 -0.39 -1.19 116.25 118.36 1obb h VAL 310 Ca 0.07 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1obb h VAL 310 Cb 0.07 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1obb h VAL 310 CO -0.01 0.16 0.14 0.00 0.02 0.00 0.00 177.57 177.88 1obb h ALA 311 N 1.27 0.30 -0.05 1.67 0.00 -0.77 -1.42 119.26 120.26 1obb h ALA 311 Ca 0.26 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1obb h ALA 311 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1obb h ALA 311 CO -0.08 -0.19 -0.20 0.87 0.00 0.00 0.00 179.25 179.66 1obb h LYS 312 N 0.29 -0.28 -0.99 0.00 1.79 -0.96 -2.38 116.57 114.03 1obb h LYS 312 Ca 0.08 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.64 1obb h LYS 312 Cb 0.03 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 30.68 1obb h LYS 312 CO -0.02 -0.19 0.64 0.35 -1.08 0.00 0.00 179.45 179.16 1obb h PHE 313 N -0.29 1.18 -0.85 -1.35 3.04 -0.94 -1.56 116.94 116.16 1obb h PHE 313 Ca 0.07 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 1obb h PHE 313 Cb 0.40 -0.39 -0.04 0.00 2.56 0.00 0.00 35.95 38.48 1obb h PHE 313 CO -0.27 0.62 0.52 0.82 -2.02 0.00 0.00 178.31 177.98 1obb h ILE 314 N 1.16 1.23 -0.15 1.41 2.04 -0.87 0.25 117.51 122.59 1obb h ILE 314 Ca 0.42 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1obb h ILE 314 Cb 0.16 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1obb h ILE 314 CO -0.16 0.24 -0.35 0.11 0.00 0.00 0.00 178.15 177.99 1obb h LYS 315 N 1.16 0.31 0.00 2.37 1.57 -0.82 -2.88 116.57 118.28 1obb h LYS 315 Ca 0.31 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1obb h LYS 315 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1obb h LYS 315 CO -0.06 0.62 -1.05 0.93 -0.57 0.00 0.00 179.45 179.33 1obb h GLU 316 N 0.27 0.00 -2.14 3.15 5.08 -0.90 -3.39 114.58 116.66 1obb h GLU 316 Ca 0.03 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.81 1obb h GLU 316 Cb 0.74 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.58 1obb h GLU 316 CO 0.06 0.28 -0.76 0.09 -1.00 0.00 0.00 179.01 177.67 1obb n ASN 317 N -2.95 2.72 0.16 1.42 3.02 0.85 -4.96 115.26 115.53 1obb n ASN 317 Ca -0.04 -3.24 0.07 0.00 -0.03 0.00 0.00 54.58 51.33 1obb n ASN 317 Cb 0.75 -0.65 0.35 0.00 -0.61 0.00 0.00 39.78 39.62 1obb n ASN 317 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1obb n PRO 318 N 0.89 0.09 0.06 3.52 -0.02 -1.09 -1.29 135.00 137.15 1obb n PRO 318 Ca 0.27 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 1obb n PRO 318 Cb 0.45 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 1obb n PRO 318 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1obb n SER 319 N -2.03 0.58 -4.64 2.55 3.41 -1.26 -4.95 113.62 107.28 1obb n SER 319 Ca -0.01 0.23 -0.40 0.00 -0.26 0.00 0.00 58.87 58.43 1obb n SER 319 Cb 0.31 0.92 0.03 0.00 -0.26 0.00 0.00 64.21 65.21 1obb n SER 319 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1obb n VAL 320 N -2.56 2.96 -4.37 -3.33 3.14 -0.41 -4.99 118.33 108.76 1obb n VAL 320 Ca -0.02 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.52 1obb n VAL 320 Cb 0.58 -1.26 -0.09 0.00 -1.06 0.00 0.00 33.84 32.00 1obb n VAL 320 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1obb s ARG 321 N -2.35 2.84 0.58 1.45 0.52 -1.26 -4.98 118.95 115.75 1obb s ARG 321 Ca 0.68 -0.53 0.28 0.00 -0.52 0.00 0.00 55.73 55.63 1obb s ARG 321 Cb -0.49 -2.70 1.73 0.00 0.52 0.00 0.00 34.95 34.02 1obb s ARG 321 CO 0.53 0.66 2.21 -0.07 0.02 0.00 0.00 175.30 178.65 1obb h LEU 322 N 4.76 0.00 0.00 2.53 4.07 -1.94 0.41 115.31 125.14 1obb h LEU 322 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1obb h LEU 322 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1obb h LEU 322 CO 0.55 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.37 1obb n SER 323 N -3.92 0.00 -1.93 -0.43 3.41 -1.26 -2.45 113.62 107.04 1obb n SER 323 Ca -0.02 -0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.30 1obb n SER 323 Cb 0.13 -0.29 0.13 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.29 3.59 -4.75 4.04 8.00 0.15 -4.95 116.55 121.34 1obb n ASP 324 Ca 0.13 -3.21 -0.41 0.00 0.71 0.00 0.00 54.79 52.01 1obb n ASP 324 Cb 0.22 -0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 1obb n ASP 324 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1obb s LEU 325 N -2.48 4.38 -0.36 0.64 0.05 -1.03 -3.82 118.68 116.07 1obb s LEU 325 Ca 0.43 2.72 -0.01 0.00 0.05 0.00 0.00 54.13 57.32 1obb s LEU 325 Cb 0.36 -3.63 -0.01 0.00 -2.05 0.00 0.00 46.19 40.86 1obb s LEU 325 CO 0.08 -0.71 0.33 0.61 -0.55 0.00 0.00 176.35 176.12 1obb n GLY 326 N 1.89 -0.49 0.00 -3.48 0.00 -1.26 -4.79 105.19 97.05 1obb n GLY 326 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1obb n GLY 326 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1obb n SER 327 N -1.61 0.00 -0.06 1.61 7.64 -1.25 -4.78 113.62 115.17 1obb n SER 327 Ca -0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1obb n SER 327 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1obb n SER 327 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1obb n VAL 328 N -0.02 0.68 -3.67 0.44 0.31 -1.26 -4.99 118.33 109.82 1obb n VAL 328 Ca 0.00 -0.29 -0.33 0.00 -0.01 0.00 0.00 64.34 63.71 1obb n VAL 328 Cb 0.00 -0.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.99 1obb n VAL 328 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1obb s LEU 329 N -5.48 4.30 0.00 7.52 1.02 -1.26 -5.10 118.68 119.68 1obb s LEU 329 Ca -0.14 0.63 0.00 0.00 0.02 0.00 0.00 54.13 54.64 1obb s LEU 329 Cb 0.04 -3.12 0.00 0.00 0.02 0.00 0.00 46.19 43.13 1obb s LEU 329 CO 0.30 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.40 1obb n GLY 330 N 0.46 -1.09 0.41 -3.19 0.00 -1.26 -4.39 105.19 96.13 1obb n GLY 330 Ca -0.05 -1.36 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1obb n GLY 330 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1obb n LYS 331 N 0.00 1.03 -2.47 1.61 4.01 -1.26 -4.60 118.16 116.48 1obb n LYS 331 Ca 0.00 -2.46 -0.32 0.00 -0.51 0.00 0.00 58.31 55.03 1obb n LYS 331 Cb 0.00 -1.23 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 1obb n LYS 331 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1obb s ASP 332 N -2.58 6.59 0.23 4.39 1.47 -1.26 -4.75 116.67 120.75 1obb s ASP 332 Ca 0.28 1.48 -0.04 0.00 1.18 0.00 0.00 52.55 55.45 1obb s ASP 332 Cb 0.27 -2.47 0.42 0.00 -0.34 0.00 0.00 42.92 40.80 1obb s ASP 332 CO -0.02 -0.56 1.24 -0.11 0.68 0.00 0.00 175.17 176.40 1obb n LEU 333 N -1.56 -0.24 -0.07 2.11 0.00 -1.26 -0.24 117.00 115.74 1obb n LEU 333 Ca 0.06 1.36 -0.07 0.00 0.00 0.00 0.00 56.01 57.36 1obb n LEU 333 Cb 0.54 -0.43 -0.01 0.00 0.00 0.00 0.00 43.42 43.52 1obb n LEU 333 CO 0.47 -1.32 0.79 -1.28 0.00 0.00 0.00 177.39 176.04 1obb h SER 334 N 0.00 -0.37 -0.22 1.96 0.87 -2.00 -2.17 113.55 111.62 1obb h SER 334 Ca 0.40 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.98 1obb h SER 334 Cb 0.68 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1obb h SER 334 CO -0.80 -0.14 -0.18 -0.33 -0.53 0.00 0.00 176.83 174.85 1obb h GLU 335 N -0.06 0.51 -0.88 2.24 5.08 -0.95 -2.55 114.58 117.99 1obb h GLU 335 Ca 0.14 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1obb h GLU 335 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1obb h GLU 335 CO -0.32 0.83 0.55 0.87 -1.00 0.00 0.00 179.01 179.93 1obb h LYS 336 N 0.21 0.97 -0.37 2.33 1.57 -1.30 0.05 116.57 120.02 1obb h LYS 336 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1obb h LYS 336 Cb 0.72 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1obb h LYS 336 CO 0.05 0.64 0.06 1.96 -0.57 0.00 0.00 179.45 181.59 1obb h GLN 337 N 1.00 0.61 -0.57 3.15 4.20 -1.37 -1.88 115.11 120.24 1obb h GLN 337 Ca 0.38 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.94 1obb h GLN 337 Cb 0.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1obb h GLN 337 CO -0.17 0.67 0.38 0.35 -0.67 0.00 0.00 178.83 179.39 1obb h PHE 338 N 0.45 0.69 -0.27 2.96 3.04 -0.91 -1.27 116.94 121.64 1obb h PHE 338 Ca 0.11 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.91 1obb h PHE 338 Cb 0.35 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.63 1obb h PHE 338 CO 0.02 0.42 -0.50 0.28 -2.02 0.00 0.00 178.31 176.52 1obb h VAL 339 N 0.74 1.29 -0.82 1.41 2.07 -0.73 -1.59 116.25 118.63 1obb h VAL 339 Ca 0.22 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1obb h VAL 339 Cb -0.03 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1obb h VAL 339 CO -0.05 0.55 0.50 -0.07 0.02 0.00 0.00 177.57 178.51 1obb h LEU 340 N 0.59 0.97 -0.36 2.57 3.38 -0.52 -0.28 115.31 121.66 1obb h LEU 340 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1obb h LEU 340 Cb 1.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1obb h LEU 340 CO 0.11 0.75 0.18 -0.08 0.09 0.00 0.00 178.44 179.48 1obb h GLU 341 N 1.12 0.52 -0.90 1.13 4.57 -1.03 -1.99 114.58 118.00 1obb h GLU 341 Ca 0.29 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1obb h GLU 341 Cb -0.05 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 1obb h GLU 341 CO -0.06 0.46 0.58 0.28 -1.18 0.00 0.00 179.01 179.09 1obb h VAL 342 N 0.45 1.24 -0.65 0.32 2.07 -0.71 -1.49 116.25 117.48 1obb h VAL 342 Ca 0.13 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1obb h VAL 342 Cb 0.10 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1obb h VAL 342 CO -0.02 0.24 0.14 -0.33 0.02 0.00 0.00 177.57 177.63 1obb h GLU 343 N 1.24 1.04 -0.49 1.57 5.08 -0.77 -0.17 114.58 122.07 1obb h GLU 343 Ca 0.33 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1obb h GLU 343 Cb -0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1obb h GLU 343 CO -0.07 0.93 -0.06 0.87 -1.00 0.00 0.00 179.01 179.69 1obb h LYS 344 N 0.99 0.91 0.00 2.33 1.57 -0.83 -1.83 116.57 119.71 1obb h LYS 344 Ca 0.21 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1obb h LYS 344 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1obb h LYS 344 CO 0.00 0.97 -0.54 -0.84 -0.57 0.00 0.00 179.45 178.47 1obb h ILE 345 N 0.77 1.29 0.00 1.86 3.07 -0.95 -2.93 117.51 120.61 1obb h ILE 345 Ca 0.13 -1.92 0.00 0.00 1.55 0.00 0.00 64.86 64.62 1obb h ILE 345 Cb 0.60 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 1obb h ILE 345 CO 0.04 0.53 0.00 -0.07 -1.05 0.00 0.00 178.15 177.60 1obb h LEU 346 N 0.00 0.00 -8.76 0.16 3.38 -0.80 -3.43 115.31 105.86 1obb h LEU 346 Ca -0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 1obb h LEU 346 Cb 1.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1obb h LEU 346 CO 0.07 0.00 1.16 -0.62 0.09 0.00 0.00 178.44 179.14 1obb s ASP 347 N -5.90 6.08 0.66 -0.43 -1.08 -0.71 -4.88 116.67 110.41 1obb s ASP 347 Ca 0.04 0.85 0.42 0.00 -0.52 0.00 0.00 52.55 53.33 1obb s ASP 347 Cb 0.07 -2.54 2.28 0.00 -1.46 0.00 0.00 42.92 41.27 1obb s ASP 347 CO 0.60 -1.64 2.30 1.55 0.52 0.00 0.00 175.17 178.49 1obb h PRO 348 N 11.80 0.00 -0.21 4.34 0.13 -1.88 -2.04 132.00 144.14 1obb h PRO 348 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1obb h PRO 348 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1obb h PRO 348 CO 1.09 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.25 1obb n GLU 349 N -3.12 2.31 -4.07 0.86 -0.58 -1.26 -4.88 120.64 109.90 1obb n GLU 349 Ca -0.03 -1.94 -0.34 0.00 -0.42 0.00 0.00 57.16 54.43 1obb n GLU 349 Cb 0.12 -1.48 -0.15 0.00 -0.57 0.00 0.00 31.44 29.36 1obb n GLU 349 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1obb s ARG 350 N -1.75 3.24 0.40 3.49 3.52 -0.77 -5.11 118.95 121.97 1obb s ARG 350 Ca 0.34 -0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 55.17 1obb s ARG 350 Cb 0.21 -2.82 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 1obb s ARG 350 CO 0.31 -0.16 0.70 0.15 -0.81 0.00 0.00 175.30 175.49 1obb s LYS 351 N 1.31 3.64 0.39 5.12 -0.14 -1.26 -4.84 119.74 123.96 1obb s LYS 351 Ca 0.04 0.20 0.18 0.00 -1.36 0.00 0.00 55.97 55.03 1obb s LYS 351 Cb -0.14 -2.47 0.78 0.00 -1.68 0.00 0.00 37.83 34.32 1obb s LYS 351 CO -0.06 -0.01 1.79 0.66 -0.76 0.00 0.00 175.35 176.97 1obb h SER 352 N 0.99 0.00 0.00 2.83 4.64 -1.92 -3.47 113.55 116.62 1obb h SER 352 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1obb h SER 352 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1obb h SER 352 CO 0.63 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 1obb n GLY 353 N -0.06 2.42 3.77 -0.77 0.00 -1.26 -5.06 105.19 104.22 1obb n GLY 353 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1obb n GLY 353 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obb s GLU 354 N -0.81 4.21 0.07 1.61 0.41 -1.26 -4.93 118.70 118.00 1obb s GLU 354 Ca 0.00 2.09 0.26 0.00 -0.41 0.00 0.00 54.97 56.92 1obb s GLU 354 Cb 0.00 -2.92 0.72 0.00 -1.78 0.00 0.00 34.13 30.15 1obb s GLU 354 CO 0.00 -0.26 1.60 1.04 -0.49 0.00 0.00 175.26 177.14 1obb n GLN 355 N 0.51 0.13 0.19 1.61 6.02 -1.26 -4.42 117.38 120.16 1obb n GLN 355 Ca 0.02 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 1obb n GLN 355 Cb 0.43 -1.61 -0.07 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.80 -0.29 1.08 3.86 -1.99 -0.95 115.15 116.07 1obb h HIS 356 Ca 0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1obb h HIS 356 Cb 0.61 0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1obb h HIS 356 CO 0.00 -0.43 0.05 0.82 0.86 0.00 0.00 177.93 179.24 1obb h ILE 357 N -0.62 1.23 -0.14 2.45 1.08 -1.93 -1.57 117.51 118.00 1obb h ILE 357 Ca -0.01 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1obb h ILE 357 Cb 0.57 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1obb h ILE 357 CO -0.06 0.25 0.03 -0.65 -0.69 0.00 0.00 178.15 177.03 1obb h PRO 358 N 0.29 0.20 -0.36 2.37 0.11 -1.79 0.57 132.00 133.39 1obb h PRO 358 Ca 0.09 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1obb h PRO 358 Cb 0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1obb h PRO 358 CO 0.00 0.19 0.00 0.35 -0.21 0.00 0.00 178.00 178.34 1obb h PHE 359 N 0.20 0.69 -0.53 0.65 3.57 -0.85 0.51 116.94 121.18 1obb h PHE 359 Ca 0.05 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1obb h PHE 359 Cb 0.09 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1obb h PHE 359 CO 0.00 0.73 0.15 0.82 -2.23 0.00 0.00 178.31 177.79 1obb h ILE 360 N 0.45 1.24 -0.17 1.41 2.04 -0.16 -1.43 117.51 120.89 1obb h ILE 360 Ca 0.10 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1obb h ILE 360 Cb 0.45 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1obb h ILE 360 CO 0.02 0.30 -0.18 -0.78 0.00 0.00 0.00 178.15 177.51 1obb h ASP 361 N 0.74 0.28 -0.02 1.72 3.58 -0.79 0.56 116.42 122.49 1obb h ASP 361 Ca 0.17 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1obb h ASP 361 Cb 0.30 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1obb h ASP 361 CO -0.00 0.48 -0.01 0.00 -2.88 0.00 0.00 179.24 176.83 1obb h ALA 362 N 1.55 0.03 -0.12 -0.78 0.00 -0.47 -0.77 119.26 118.71 1obb h ALA 362 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1obb h ALA 362 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1obb h ALA 362 CO 0.03 -0.26 0.05 -0.07 0.00 0.00 0.00 179.25 179.01 1obb h LEU 363 N -0.35 0.16 0.19 0.00 3.38 -0.96 -1.04 115.31 116.69 1obb h LEU 363 Ca 0.00 -0.15 -0.32 0.00 0.09 0.00 0.00 57.88 57.51 1obb h LEU 363 Cb 0.42 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1obb h LEU 363 CO 0.00 0.26 -1.47 -0.07 0.09 0.00 0.00 178.44 177.26 1obb h LEU 364 N 0.05 0.61 -2.90 1.67 3.38 -0.96 -3.36 115.31 113.80 1obb h LEU 364 Ca 0.04 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1obb h LEU 364 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1obb h LEU 364 CO -0.00 1.58 0.00 0.59 0.09 0.00 0.00 178.44 180.69 1obb n ASN 365 N -3.60 2.81 -2.18 -0.43 3.02 -0.30 -4.99 115.26 109.58 1obb n ASN 365 Ca -0.16 -2.00 -0.20 0.00 -0.03 0.00 0.00 54.58 52.20 1obb n ASN 365 Cb 1.07 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 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 0.39 -5.49 -4.48 6.41 2.03 -0.41 -4.90 116.55 110.10 1obb n ASP 366 Ca 0.10 0.14 -0.44 0.00 0.52 0.00 0.00 54.79 55.11 1obb n ASP 366 Cb 0.40 -4.66 -0.01 0.00 -0.72 0.00 0.00 41.12 36.13 1obb n ASP 366 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1obb s ASN 367 N -2.21 6.86 0.59 1.67 0.01 -1.19 -4.80 114.94 115.87 1obb s ASN 367 Ca 0.00 -2.52 -0.20 0.00 -0.71 0.00 0.00 52.86 49.43 1obb s ASN 367 Cb 0.00 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.20 1obb s ASN 367 CO 0.00 -0.94 1.32 -1.59 -1.51 0.00 0.00 177.10 174.37 1obb s LYS 368 N 2.44 2.88 0.21 -0.60 -2.85 -1.26 -3.90 119.74 116.65 1obb s LYS 368 Ca 0.41 2.12 -0.23 0.00 -1.00 0.00 0.00 55.97 57.27 1obb s LYS 368 Cb -0.03 -2.05 0.04 0.00 -2.06 0.00 0.00 37.83 33.73 1obb s LYS 368 CO -0.03 -1.36 0.80 0.00 0.10 0.00 0.00 175.35 174.86 1obb s ALA 369 N -1.37 -1.43 -0.04 0.59 0.00 -1.07 -4.99 121.76 113.46 1obb s ALA 369 Ca 0.77 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 1obb s ALA 369 Cb -0.38 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1obb s ALA 369 CO 0.43 -1.00 0.47 0.50 0.00 0.00 0.00 175.76 176.16 1obb s ARG 370 N -3.65 4.16 0.15 0.00 3.52 -1.26 -1.18 118.95 120.68 1obb s ARG 370 Ca 0.10 0.50 0.02 0.00 -0.13 0.00 0.00 55.73 56.23 1obb s ARG 370 Cb -0.04 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1obb s ARG 370 CO 0.03 0.45 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.88 1obb s PHE 371 N -0.35 1.12 -0.27 5.12 0.40 -0.05 -4.97 117.98 118.98 1obb s PHE 371 Ca 0.26 -0.95 -0.01 0.00 -0.60 0.00 0.00 56.93 55.63 1obb s PHE 371 Cb -0.17 -0.63 0.04 0.00 0.51 0.00 0.00 43.02 42.77 1obb s PHE 371 CO 0.13 -0.15 -0.05 0.08 0.70 0.00 0.00 175.22 175.94 1obb s VAL 372 N -3.60 2.80 0.21 -0.44 1.01 -1.26 -0.99 120.40 118.13 1obb s VAL 372 Ca 0.19 -1.26 0.10 0.00 0.00 0.00 0.00 61.98 61.01 1obb s VAL 372 Cb 0.05 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1obb s VAL 372 CO 0.01 0.05 -0.20 0.68 0.00 0.00 0.00 175.10 175.63 1obb s VAL 373 N 1.26 2.19 -0.37 2.92 -7.23 -0.13 -4.85 120.40 114.20 1obb s VAL 373 Ca -0.03 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 57.89 1obb s VAL 373 Cb -0.18 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.68 1obb s VAL 373 CO -0.03 -0.30 0.20 0.20 -0.31 0.00 0.00 175.10 174.85 1obb s ASN 374 N -3.00 5.71 0.07 4.85 0.01 -0.46 -1.25 114.94 120.88 1obb s ASN 374 Ca 0.23 -0.98 -0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1obb s ASN 374 Cb -0.06 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1obb s ASN 374 CO 0.10 -0.38 -0.02 0.27 -1.51 0.00 0.00 177.10 175.56 1obb s ILE 375 N 1.55 0.30 0.26 0.60 -4.36 -0.37 -2.05 121.20 117.13 1obb s ILE 375 Ca 0.02 -1.85 -0.31 0.00 -0.26 0.00 0.00 60.65 58.25 1obb s ILE 375 Cb -0.19 -1.64 -0.13 0.00 1.25 0.00 0.00 42.46 41.75 1obb s ILE 375 CO 0.07 -0.89 1.41 -2.65 0.24 0.00 0.00 174.94 173.12 1obb n PRO 376 N 0.04 2.10 0.07 0.37 -0.02 -1.26 -0.74 135.00 135.56 1obb n PRO 376 Ca -0.12 0.75 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1obb n PRO 376 Cb 0.61 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 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 4.05 -0.39 -6.84 2.55 -1.24 -0.59 -3.45 115.58 109.68 1obb h ASN 377 Ca -0.45 0.05 -0.57 0.00 0.71 0.00 0.00 56.30 56.04 1obb h ASN 377 Cb 1.27 0.16 -0.19 0.00 0.73 0.00 0.00 38.32 40.29 1obb h ASN 377 CO 0.74 -0.20 -0.90 0.29 -1.29 0.00 0.00 177.43 176.07 1obb n LYS 378 N -5.27 -2.17 -0.51 6.67 5.02 -0.04 -0.81 118.16 121.05 1obb n LYS 378 Ca -0.06 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1obb n LYS 378 Cb 0.18 -4.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.79 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 -1.89 1.30 0.20 0.72 0.00 -1.26 -4.94 105.19 99.32 1obb n GLY 379 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 0.69 -3.57 -0.61 2.04 -1.33 -3.38 117.51 111.34 1obb h ILE 380 Ca 0.00 -0.14 -0.61 0.00 1.00 0.00 0.00 64.86 65.10 1obb h ILE 380 Cb 0.00 0.77 -0.13 0.00 -0.74 0.00 0.00 36.82 36.72 1obb h ILE 380 CO 0.00 0.03 -0.28 -0.63 0.00 0.00 0.00 178.15 177.27 1obb s ILE 381 N -5.80 5.23 0.33 -0.67 1.01 -1.26 -4.59 121.20 115.44 1obb s ILE 381 Ca -0.15 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1obb s ILE 381 Cb 0.04 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.73 1obb s ILE 381 CO 0.62 0.25 1.47 -1.38 0.00 0.00 0.00 174.94 175.90 1obb s HIS 382 N 1.47 2.77 0.00 3.97 -3.43 -1.26 -3.16 115.29 115.65 1obb s HIS 382 Ca 0.15 1.11 0.00 0.00 -0.80 0.00 0.00 55.06 55.52 1obb s HIS 382 Cb -0.15 -3.94 0.00 0.00 -1.43 0.00 0.00 32.58 27.06 1obb s HIS 382 CO 0.08 -2.87 0.00 0.41 -2.00 0.00 0.00 174.74 170.36 1obb n GLY 383 N 1.13 0.92 3.47 -1.38 0.00 -1.26 -5.02 105.19 103.05 1obb n GLY 383 Ca 0.03 0.00 -0.32 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 -3.61 2.99 0.63 -0.61 1.01 -1.19 -5.05 121.20 115.37 1obb s ILE 384 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 1obb s ILE 384 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1obb s ILE 384 CO 0.00 0.53 1.12 0.47 0.00 0.00 0.00 174.94 177.07 1obb n ASP 385 N 2.13 1.38 -0.14 3.58 8.00 -1.26 -4.70 116.55 125.54 1obb n ASP 385 Ca -0.17 0.81 0.10 0.00 0.71 0.00 0.00 54.79 56.24 1obb n ASP 385 Cb 0.52 -1.47 0.44 0.00 -0.02 0.00 0.00 41.12 40.59 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 0.45 0.49 -0.55 -2.24 3.32 -1.96 -2.80 116.42 113.13 1obb h ASP 386 Ca -0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1obb h ASP 386 Cb 1.35 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1obb h ASP 386 CO 0.52 0.29 0.00 -0.90 -1.72 0.00 0.00 179.24 177.43 1obb n ASP 387 N -4.48 5.24 -4.72 6.45 5.68 -1.26 -0.86 116.55 122.59 1obb n ASP 387 Ca 0.11 -2.78 -0.37 0.00 -0.50 0.00 0.00 54.79 51.26 1obb n ASP 387 Cb 0.35 -0.65 -0.07 0.00 -1.14 0.00 0.00 41.12 39.61 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 -2.48 5.26 -0.07 2.12 1.01 -1.06 -4.86 120.40 120.33 1obb s VAL 388 Ca 0.50 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1obb s VAL 388 Cb 0.37 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1obb s VAL 388 CO 0.17 0.36 1.02 -0.69 0.00 0.00 0.00 175.10 175.95 1obb s VAL 389 N 0.59 4.75 0.34 2.92 1.01 -1.26 -0.66 120.40 128.09 1obb s VAL 389 Ca 0.20 2.00 0.09 0.00 0.00 0.00 0.00 61.98 64.27 1obb s VAL 389 Cb -0.14 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1obb s VAL 389 CO 0.06 0.05 -0.01 0.68 0.00 0.00 0.00 175.10 175.88 1obb s VAL 390 N 1.72 2.59 -0.30 2.92 -7.23 0.09 -4.73 120.40 115.45 1obb s VAL 390 Ca 0.50 -2.03 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1obb s VAL 390 Cb -0.20 -2.75 0.04 0.00 0.56 0.00 0.00 36.38 34.03 1obb s VAL 390 CO 0.21 -0.21 0.03 -0.70 -0.31 0.00 0.00 175.10 174.12 1obb s GLU 391 N -3.69 2.62 0.17 4.82 2.12 0.00 -1.24 118.70 123.50 1obb s GLU 391 Ca 0.34 -1.15 -0.03 0.00 0.36 0.00 0.00 54.97 54.49 1obb s GLU 391 Cb -0.00 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1obb s GLU 391 CO 0.19 -0.58 0.14 0.14 -0.54 0.00 0.00 175.26 174.60 1obb s VAL 392 N 1.34 0.05 0.42 3.70 -7.23 -0.38 -2.42 120.40 115.88 1obb s VAL 392 Ca -0.03 -1.84 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 1obb s VAL 392 Cb -0.19 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1obb s VAL 392 CO -0.00 -0.25 0.85 -2.84 -0.31 0.00 0.00 175.10 172.55 1obb s PRO 393 N -4.08 3.96 -0.07 4.82 0.02 -1.26 -0.95 135.00 137.45 1obb s PRO 393 Ca 0.28 0.77 -0.24 0.00 0.02 0.00 0.00 61.00 61.83 1obb s PRO 393 Cb 0.06 -2.29 0.05 0.00 0.02 0.00 0.00 34.50 32.34 1obb s PRO 393 CO 0.06 -0.05 0.55 0.00 -0.33 0.00 0.00 177.00 177.23 1obb s ALA 394 N -2.31 -1.42 0.01 -1.55 0.00 -0.16 -1.70 121.76 114.64 1obb s ALA 394 Ca 0.56 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 1obb s ALA 394 Cb -0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1obb s ALA 394 CO 0.24 -0.32 0.63 -1.17 0.00 0.00 0.00 175.76 175.14 1obb s LEU 395 N -1.00 4.43 -0.06 0.00 2.96 -0.10 -0.87 118.68 124.05 1obb s LEU 395 Ca -0.10 1.23 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 1obb s LEU 395 Cb -0.02 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.67 1obb s LEU 395 CO 0.07 0.10 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.29 1obb s VAL 396 N -0.25 1.82 0.00 1.68 1.01 -0.33 -0.62 120.40 123.71 1obb s VAL 396 Ca 0.32 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1obb s VAL 396 Cb -0.19 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1obb s VAL 396 CO 0.19 0.51 0.00 -0.90 0.00 0.00 0.00 175.10 174.90 1obb n ASP 397 N 3.07 0.00 0.31 3.32 5.68 -0.64 -2.60 116.55 125.68 1obb n ASP 397 Ca -0.18 -0.58 0.19 0.00 -0.50 0.00 0.00 54.79 53.71 1obb n ASP 397 Cb 0.52 0.00 1.03 0.00 -1.14 0.00 0.00 41.12 41.53 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 0.00 -0.36 0.11 2.10 -1.67 0.52 116.57 117.27 1obb h LYS 398 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1obb h LYS 398 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1obb h LYS 398 CO 0.00 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 1obb n ASN 399 N -3.43 2.21 0.00 7.07 5.03 -1.26 -4.95 115.26 119.94 1obb n ASN 399 Ca -0.03 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.50 1obb n ASN 399 Cb 0.11 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 1obb n ASN 399 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1obb n GLY 400 N 1.19 -0.97 3.64 7.41 0.00 0.17 -4.97 105.19 111.68 1obb n GLY 400 Ca 0.15 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 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 5.06 -0.42 -0.61 1.01 -1.26 -1.63 121.20 123.35 1obb s ILE 401 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1obb s ILE 401 Cb 0.00 -3.88 0.11 0.00 0.01 0.00 0.00 42.46 38.71 1obb s ILE 401 CO 0.00 0.11 0.16 -1.00 0.00 0.00 0.00 174.94 174.21 1obb s HIS 402 N 2.02 3.56 0.30 3.97 3.76 0.21 -4.99 115.29 124.13 1obb s HIS 402 Ca 0.25 -2.94 -0.30 0.00 -0.15 0.00 0.00 55.06 51.92 1obb s HIS 402 Cb -0.16 -2.97 -0.12 0.00 1.11 0.00 0.00 32.58 30.44 1obb s HIS 402 CO 0.09 -0.89 1.46 -2.30 -0.85 0.00 0.00 174.74 172.25 1obb n PRO 403 N 3.95 2.39 -1.58 8.40 -0.02 -1.26 -0.93 135.00 145.95 1obb n PRO 403 Ca 0.04 0.85 -0.31 0.00 -2.02 0.00 0.00 63.50 62.05 1obb n PRO 403 Cb 0.39 -2.54 0.05 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.02 2.83 0.15 -0.52 2.02 -0.69 -4.87 118.70 116.60 1obb s GLU 404 Ca 0.62 0.89 -0.27 0.00 0.02 0.00 0.00 54.97 56.23 1obb s GLU 404 Cb -0.55 -1.98 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 1obb s GLU 404 CO 0.54 -1.16 0.83 0.15 0.02 0.00 0.00 175.26 175.64 1obb s LYS 405 N -5.07 4.62 -0.35 1.61 1.02 -1.26 -4.92 119.74 115.39 1obb s LYS 405 Ca 0.58 1.24 -0.26 0.00 0.02 0.00 0.00 55.97 57.55 1obb s LYS 405 Cb -0.14 -3.30 0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1obb s LYS 405 CO 0.55 0.46 0.96 0.42 -0.92 0.00 0.00 175.35 176.82 1obb s ILE 406 N -0.80 4.58 -0.23 2.17 -1.09 -1.26 -5.00 121.20 119.57 1obb s ILE 406 Ca 0.39 1.34 -0.11 0.00 -2.23 0.00 0.00 60.65 60.04 1obb s ILE 406 Cb -0.23 -4.34 0.08 0.00 -1.58 0.00 0.00 42.46 36.39 1obb s ILE 406 CO 0.27 -0.50 0.52 -1.83 -1.23 0.00 0.00 174.94 172.17 1obb s GLU 407 N 3.49 0.49 0.76 2.79 -1.05 -1.26 -3.64 118.70 120.29 1obb s GLU 407 Ca 0.40 1.07 -0.14 0.00 -0.15 0.00 0.00 54.97 56.15 1obb s GLU 407 Cb -0.12 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 33.87 1obb s GLU 407 CO 0.17 -0.18 1.17 -2.14 0.95 0.00 0.00 175.26 175.23 1obb s PRO 408 N 1.99 2.01 0.88 -4.83 0.02 -1.26 -4.67 135.00 129.15 1obb s PRO 408 Ca -0.07 1.62 -0.11 0.00 0.02 0.00 0.00 61.00 62.46 1obb s PRO 408 Cb -0.09 -1.83 0.12 0.00 0.02 0.00 0.00 34.50 32.72 1obb s PRO 408 CO -0.16 -1.90 1.11 -2.14 -0.33 0.00 0.00 177.00 173.58 1obb s PRO 409 N -4.17 1.31 0.48 5.54 0.02 -1.24 -4.69 135.00 132.26 1obb s PRO 409 Ca 0.71 1.25 -0.24 0.00 0.02 0.00 0.00 61.00 62.74 1obb s PRO 409 Cb -0.26 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 1obb s PRO 409 CO 0.48 -2.33 1.37 -0.51 -0.33 0.00 0.00 177.00 175.68 1obb s LEU 410 N -6.37 4.02 0.54 -5.54 1.43 -1.26 -4.92 118.68 106.58 1obb s LEU 410 Ca 0.64 2.78 -0.22 0.00 -1.03 0.00 0.00 54.13 56.31 1obb s LEU 410 Cb -0.20 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 1obb s LEU 410 CO 0.58 -1.26 1.35 -2.84 0.23 0.00 0.00 176.35 174.41 1obb s PRO 411 N -2.60 3.18 0.36 1.29 0.02 -1.26 -4.86 135.00 131.13 1obb s PRO 411 Ca 0.64 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.97 1obb s PRO 411 Cb -0.41 -2.27 0.82 0.00 0.02 0.00 0.00 34.50 32.66 1obb s PRO 411 CO 0.51 -1.15 1.89 -0.44 -0.33 0.00 0.00 177.00 177.47 1obb h ASP 412 N 1.51 0.64 -0.83 2.53 3.32 -1.91 -0.94 116.42 120.73 1obb h ASP 412 Ca -0.51 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1obb h ASP 412 Cb 1.30 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 1obb h ASP 412 CO 0.57 0.34 0.55 0.03 -1.72 0.00 0.00 179.24 179.02 1obb h ARG 413 N 0.69 1.06 -0.25 3.56 3.08 -1.90 0.13 114.38 120.75 1obb h ARG 413 Ca 0.42 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 1obb h ARG 413 Cb 0.64 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1obb h ARG 413 CO -0.18 0.70 0.10 0.28 -1.07 0.00 0.00 179.97 179.80 1obb h VAL 414 N 1.09 1.18 -0.10 2.04 2.07 -1.43 -0.03 116.25 121.06 1obb h VAL 414 Ca 0.32 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1obb h VAL 414 Cb -0.07 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1obb h VAL 414 CO -0.08 0.18 0.01 0.58 0.02 0.00 0.00 177.57 178.28 1obb h VAL 415 N 0.26 1.24 -0.24 2.57 2.07 -1.19 -0.50 116.25 120.45 1obb h VAL 415 Ca 0.08 -0.75 -0.16 0.00 0.82 0.00 0.00 66.70 66.69 1obb h VAL 415 Cb 0.19 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1obb h VAL 415 CO -0.01 0.21 -0.49 0.11 0.02 0.00 0.00 177.57 177.42 1obb h LYS 416 N -0.09 0.75 0.00 1.57 1.57 -0.76 -1.42 116.57 118.20 1obb h LYS 416 Ca 0.03 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1obb h LYS 416 Cb 0.33 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1obb h LYS 416 CO 0.00 1.12 -0.83 0.66 -0.57 0.00 0.00 179.45 179.83 1obb n TYR 417 N -4.12 0.00 0.01 -1.35 4.01 -0.03 -4.46 117.16 111.22 1obb n TYR 417 Ca -0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.67 1obb n TYR 417 Cb 0.59 -0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 -1.44 0.00 -0.19 -0.72 9.36 -0.78 -4.72 117.16 118.67 1obb n TYR 418 Ca 0.02 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.16 1obb n TYR 418 Cb 0.25 -0.08 0.02 0.00 -0.63 0.00 0.00 39.34 38.91 1obb n TYR 418 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1obb h LEU 419 N -0.15 0.73 -0.37 2.98 3.38 -1.19 -2.44 115.31 118.25 1obb h LEU 419 Ca 0.00 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1obb h LEU 419 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1obb h LEU 419 CO 0.00 0.67 0.23 0.03 0.09 0.00 0.00 178.44 179.46 1obb h ARG 420 N 0.73 0.46 -0.25 1.13 3.08 -1.47 0.21 114.38 118.27 1obb h ARG 420 Ca 0.18 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1obb h ARG 420 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1obb h ARG 420 CO -0.02 0.30 -0.34 -1.35 -1.07 0.00 0.00 179.97 177.50 1obb h PRO 421 N 0.47 0.54 -0.72 0.04 0.11 -1.80 -0.58 132.00 130.08 1obb h PRO 421 Ca 0.14 -0.25 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1obb h PRO 421 Cb -0.03 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1obb h PRO 421 CO -0.04 0.81 0.22 -0.09 -0.21 0.00 0.00 178.00 178.69 1obb h ARG 422 N 0.46 1.11 -0.44 1.05 9.65 -1.09 -2.04 114.38 123.07 1obb h ARG 422 Ca 0.05 -0.23 -0.12 0.00 -1.10 0.00 0.00 59.98 58.58 1obb h ARG 422 Cb 0.81 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1obb h ARG 422 CO 0.07 0.95 -0.21 0.82 2.80 0.00 0.00 179.97 184.39 1obb h ILE 423 N 1.07 1.27 -0.61 1.20 2.04 -0.30 -1.82 117.51 120.36 1obb h ILE 423 Ca 0.23 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1obb h ILE 423 Cb 0.30 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1obb h ILE 423 CO -0.01 0.46 0.34 -0.03 0.00 0.00 0.00 178.15 178.92 1obb h MET 424 N 0.77 0.64 0.00 2.37 4.05 -0.54 0.19 114.93 122.41 1obb h MET 424 Ca 0.10 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.39 1obb h MET 424 Cb 0.76 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1obb h MET 424 CO 0.06 0.42 -0.44 0.00 0.23 0.00 0.00 176.91 177.19 1obb h ARG 425 N 0.66 0.00 -0.57 0.39 3.08 -1.16 -0.71 114.38 116.07 1obb h ARG 425 Ca 0.26 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1obb h ARG 425 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1obb h ARG 425 CO -0.15 0.44 0.12 1.98 -1.07 0.00 0.00 179.97 181.29 1obb h MET 426 N 0.00 0.92 -0.77 0.04 4.05 -0.42 -1.46 114.93 117.30 1obb h MET 426 Ca -0.00 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 1obb h MET 426 Cb 0.81 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 1obb h MET 426 CO 0.06 0.87 0.34 0.93 0.23 0.00 0.00 176.91 179.34 1obb h GLU 427 N 0.82 1.12 -0.51 0.39 4.39 0.07 -0.51 114.58 120.36 1obb h GLU 427 Ca 0.18 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1obb h GLU 427 Cb 0.38 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1obb h GLU 427 CO 0.01 0.88 0.08 0.52 -1.16 0.00 0.00 179.01 179.33 1obb h MET 428 N 1.10 0.85 -0.51 2.33 2.86 -0.98 0.69 114.93 121.27 1obb h MET 428 Ca 0.26 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1obb h MET 428 Cb 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1obb h MET 428 CO -0.03 0.84 0.31 0.00 1.06 0.00 0.00 176.91 179.09 1obb h ALA 429 N 0.97 0.65 -0.29 6.32 0.00 -0.75 0.47 119.26 126.63 1obb h ALA 429 Ca 0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1obb h ALA 429 Cb 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1obb h ALA 429 CO 0.01 0.13 -0.49 -0.07 0.00 0.00 0.00 179.25 178.82 1obb h LEU 430 N 0.68 0.89 -0.45 0.00 4.07 -0.98 -1.61 115.31 117.91 1obb h LEU 430 Ca 0.18 -0.45 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 1obb h LEU 430 Cb -0.02 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.45 1obb h LEU 430 CO -0.04 1.23 0.05 -0.08 -1.08 0.00 0.00 178.44 178.52 1obb h GLU 431 N 0.64 0.77 -0.17 1.13 4.81 -0.59 0.56 114.58 121.72 1obb h GLU 431 Ca 0.03 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1obb h GLU 431 Cb 1.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1obb h GLU 431 CO 0.11 0.80 0.05 0.00 -0.73 0.00 0.00 179.01 179.24 1obb h ALA 432 N 0.94 0.18 -0.23 2.92 0.00 -0.87 -0.07 119.26 122.14 1obb h ALA 432 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1obb h ALA 432 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1obb h ALA 432 CO 0.01 -0.38 0.09 0.35 0.00 0.00 0.00 179.25 179.32 1obb h PHE 433 N 0.13 0.16 -0.15 0.00 3.57 -1.06 0.24 116.94 119.83 1obb h PHE 433 Ca 0.07 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.39 1obb h PHE 433 Cb 0.05 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1obb h PHE 433 CO -0.12 0.09 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.29 1obb h LEU 434 N 0.20 0.75 0.00 0.59 3.38 -0.76 -3.35 115.31 116.12 1obb h LEU 434 Ca 0.10 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.41 1obb h LEU 434 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1obb h LEU 434 CO -0.09 1.22 -1.60 0.35 0.09 0.00 0.00 178.44 178.42 1obb n THR 435 N -3.92 1.19 -1.08 0.22 -2.24 -0.05 -4.96 114.28 103.44 1obb n THR 435 Ca -0.05 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 60.99 1obb n THR 435 Cb 0.69 -0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.45 0.60 3.48 3.38 0.00 0.07 -4.96 105.19 109.20 1obb n GLY 436 Ca -0.13 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.66 6.21 0.62 1.61 -1.08 -1.25 -4.30 116.67 115.82 1obb s ASP 437 Ca 0.00 -0.78 0.34 0.00 -0.52 0.00 0.00 52.55 51.59 1obb s ASP 437 Cb 0.00 -2.44 1.96 0.00 -1.46 0.00 0.00 42.92 40.98 1obb s ASP 437 CO 0.00 -1.43 2.22 -0.29 0.52 0.00 0.00 175.17 176.19 1obb h ILE 438 N 5.99 0.30 -0.61 4.11 6.09 -1.91 -2.06 117.51 129.41 1obb h ILE 438 Ca -0.28 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.35 1obb h ILE 438 Cb 1.07 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 39.25 1obb h ILE 438 CO 1.17 0.00 0.42 0.03 -3.07 0.00 0.00 178.15 176.70 1obb h ARG 439 N 0.00 0.21 -0.43 2.19 3.08 -1.93 -1.13 114.38 116.37 1obb h ARG 439 Ca 0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1obb h ARG 439 Cb 0.20 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1obb h ARG 439 CO -0.00 0.14 0.18 0.82 -1.07 0.00 0.00 179.97 180.04 1obb h ILE 440 N 0.22 1.20 -0.18 2.04 1.08 -1.76 0.57 117.51 120.66 1obb h ILE 440 Ca 0.29 -0.60 -0.14 0.00 -0.39 0.00 0.00 64.86 64.03 1obb h ILE 440 Cb 0.85 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1obb h ILE 440 CO -0.06 0.22 -0.46 0.40 -0.69 0.00 0.00 178.15 177.57 1obb h ILE 441 N 0.55 1.32 -0.36 -0.67 2.04 -1.43 -1.87 117.51 117.09 1obb h ILE 441 Ca 0.14 -1.66 -0.09 0.00 1.00 0.00 0.00 64.86 64.26 1obb h ILE 441 Cb 0.18 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1obb h ILE 441 CO -0.01 0.51 -0.14 0.11 0.00 0.00 0.00 178.15 178.62 1obb h LYS 442 N 0.37 0.64 -0.71 2.37 1.57 -0.79 -2.52 116.57 117.51 1obb h LYS 442 Ca 0.02 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1obb h LYS 442 Cb 0.95 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1obb h LYS 442 CO 0.08 0.75 0.20 1.49 -0.57 0.00 0.00 179.45 181.41 1obb h GLU 443 N 0.58 1.10 -0.57 3.15 4.57 0.62 0.24 114.58 124.27 1obb h GLU 443 Ca 0.10 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1obb h GLU 443 Cb 0.57 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1obb h GLU 443 CO 0.04 0.95 0.38 1.25 -1.18 0.00 0.00 179.01 180.44 1obb h LEU 444 N 1.05 0.65 -0.53 1.64 5.85 -1.12 -2.51 115.31 120.34 1obb h LEU 444 Ca 0.23 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 1obb h LEU 444 Cb 0.32 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1obb h LEU 444 CO -0.00 0.47 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.77 1obb h LEU 445 N 0.77 0.14 -1.83 2.25 3.38 -1.01 -2.46 115.31 116.54 1obb h LEU 445 Ca 0.21 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1obb h LEU 445 Cb -0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1obb h LEU 445 CO -0.05 0.81 -0.09 1.88 0.09 0.00 0.00 178.44 181.08 1obb h TYR 446 N 0.07 0.00 -0.01 1.13 0.05 -0.11 -2.31 116.97 115.80 1obb h TYR 446 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1obb h TYR 446 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1obb h TYR 446 CO 0.01 0.09 -0.46 0.54 -1.05 0.00 0.00 178.16 177.29 1obb n ARG 447 N -4.44 0.51 -2.23 4.88 1.74 -1.02 -4.94 116.66 111.18 1obb n ARG 447 Ca -0.03 -0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 56.29 1obb n ARG 447 Cb 0.16 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.72 6.90 0.48 0.55 -1.08 -0.87 -4.90 116.67 115.02 1obb s ASP 448 Ca 0.17 2.37 0.32 0.00 -0.52 0.00 0.00 52.55 54.89 1obb s ASP 448 Cb 0.18 -2.61 1.69 0.00 -1.46 0.00 0.00 42.92 40.72 1obb s ASP 448 CO 0.63 -0.53 1.98 1.55 0.52 0.00 0.00 175.17 179.32 1obb h PRO 449 N 5.59 0.00 0.00 4.34 0.13 -1.92 -2.12 132.00 138.02 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 0.78 0.00 -0.50 0.54 -0.23 0.00 0.00 178.00 178.60 1obb n ARG 450 N -2.66 0.26 -2.46 0.86 1.74 -1.26 -4.86 116.66 108.28 1obb n ARG 450 Ca -0.02 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 1obb n ARG 450 Cb 0.09 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 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 -3.14 4.15 -0.04 0.55 2.01 -0.80 -4.86 115.64 113.51 1obb s THR 451 Ca 0.07 1.54 0.04 0.00 0.31 0.00 0.00 61.69 63.65 1obb s THR 451 Cb 0.14 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 1obb s THR 451 CO 0.69 0.11 0.10 0.29 -0.69 0.00 0.00 174.62 175.12 1obb n LYS 452 N 4.02 1.13 -3.72 4.92 5.02 -1.26 -4.97 118.16 123.29 1obb n LYS 452 Ca 0.09 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.25 1obb n LYS 452 Cb 0.47 -1.02 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1obb n LYS 452 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1obb s SER 453 N -2.26 -0.31 0.28 4.39 1.04 -1.26 -5.03 113.70 110.54 1obb s SER 453 Ca -0.01 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.05 1obb s SER 453 Cb 0.03 0.62 0.38 0.00 0.10 0.00 0.00 66.02 67.15 1obb s SER 453 CO 0.16 -1.12 1.64 0.44 0.98 0.00 0.00 173.24 175.34 1obb h ASP 454 N 2.11 0.15 -0.65 7.02 3.32 -2.00 -3.17 116.42 123.19 1obb h ASP 454 Ca -0.27 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1obb h ASP 454 Cb 1.27 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1obb h ASP 454 CO 0.33 0.66 0.16 -0.33 -1.72 0.00 0.00 179.24 178.35 1obb h GLU 455 N 0.11 1.04 -0.55 3.56 3.07 -1.99 -1.68 114.58 118.14 1obb h GLU 455 Ca -0.00 -0.25 0.06 0.00 -0.50 0.00 0.00 59.36 58.67 1obb h GLU 455 Cb 0.99 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.71 1obb h GLU 455 CO 0.08 0.94 0.25 0.37 -1.40 0.00 0.00 179.01 179.25 1obb h GLN 456 N 0.97 0.46 -0.22 2.33 4.15 -1.94 -0.29 115.11 120.57 1obb h GLN 456 Ca 0.21 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1obb h GLN 456 Cb 0.36 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1obb h GLN 456 CO 0.00 0.31 0.05 0.28 -1.93 0.00 0.00 178.83 177.54 1obb h VAL 457 N 0.48 1.21 -0.78 2.39 2.07 -1.49 -1.83 116.25 118.31 1obb h VAL 457 Ca 0.26 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1obb h VAL 457 Cb 0.22 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1obb h VAL 457 CO -0.21 0.22 0.50 -0.33 0.02 0.00 0.00 177.57 177.77 1obb h GLU 458 N 0.17 1.04 -0.23 1.57 4.39 -0.92 -2.55 114.58 118.05 1obb h GLU 458 Ca 0.07 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1obb h GLU 458 Cb 0.29 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1obb h GLU 458 CO 0.00 0.70 -0.19 0.87 -1.16 0.00 0.00 179.01 179.24 1obb h LYS 459 N 1.06 0.54 -0.75 2.33 1.57 -0.93 -0.76 116.57 119.64 1obb h LYS 459 Ca 0.28 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1obb h LYS 459 Cb -0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1obb h LYS 459 CO -0.06 0.85 0.27 -0.24 -0.57 0.00 0.00 179.45 179.70 1obb h VAL 460 N 0.24 1.26 -0.25 0.50 3.04 -1.30 -1.31 116.25 118.42 1obb h VAL 460 Ca 0.04 -0.84 -0.04 0.00 -1.01 0.00 0.00 66.70 64.85 1obb h VAL 460 Cb 0.72 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1obb h VAL 460 CO 0.05 0.34 0.00 0.40 -1.01 0.00 0.00 177.57 177.35 1obb h ILE 461 N 1.09 1.25 -0.59 3.17 2.04 -1.43 -2.36 117.51 120.68 1obb h ILE 461 Ca 0.25 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1obb h ILE 461 Cb 0.25 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1obb h ILE 461 CO -0.02 0.28 0.33 -0.08 0.00 0.00 0.00 178.15 178.67 1obb h GLU 462 N 0.22 0.61 -0.43 2.37 4.81 -0.93 -0.93 114.58 120.30 1obb h GLU 462 Ca 0.07 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1obb h GLU 462 Cb 0.41 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1obb h GLU 462 CO 0.01 0.40 -0.11 0.93 -0.73 0.00 0.00 179.01 179.51 1obb h GLU 463 N 0.62 0.77 -0.29 1.92 5.08 -1.14 -1.62 114.58 119.92 1obb h GLU 463 Ca 0.25 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1obb h GLU 463 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1obb h GLU 463 CO -0.15 0.85 -0.08 0.82 -1.00 0.00 0.00 179.01 179.45 1obb h ILE 464 N 0.70 1.28 0.00 3.13 2.04 -1.12 -2.79 117.51 120.76 1obb h ILE 464 Ca 0.12 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1obb h ILE 464 Cb 0.59 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1obb h ILE 464 CO 0.04 0.36 0.00 0.18 0.00 0.00 0.00 178.15 178.73 1obb n LEU 465 N -4.47 0.65 -0.03 1.44 4.77 -0.38 -2.61 117.00 116.37 1obb n LEU 465 Ca -0.03 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1obb n LEU 465 Cb 0.33 -0.59 0.27 0.00 -2.33 0.00 0.00 43.42 41.10 1obb n LEU 465 CO 0.40 -0.57 0.48 0.00 -1.33 0.00 0.00 177.39 176.37 1obb n ALA 466 N -1.77 3.48 -1.75 -1.18 0.00 -0.63 -4.50 120.51 114.17 1obb n ALA 466 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 1obb n ALA 466 Cb 0.22 -1.13 0.01 0.00 0.00 0.00 0.00 19.45 18.56 1obb n ALA 466 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1obb n LEU 467 N -1.41 4.81 -0.35 0.00 4.77 -1.07 -4.89 117.00 118.86 1obb n LEU 467 Ca 0.06 1.13 0.08 0.00 -0.03 0.00 0.00 56.01 57.26 1obb n LEU 467 Cb 0.34 -1.58 0.27 0.00 -2.33 0.00 0.00 43.42 40.11 1obb n LEU 467 CO 0.34 -0.22 1.23 -0.65 -1.33 0.00 0.00 177.39 176.76 1obb h PRO 468 N 2.35 0.90 0.00 3.23 0.11 -1.91 -0.49 132.00 136.19 1obb h PRO 468 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1obb h PRO 468 Cb 1.27 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1obb h PRO 468 CO 0.61 0.60 0.00 -0.85 -0.21 0.00 0.00 178.00 178.15 1obb n GLU 469 N -4.62 0.50 -0.77 1.05 0.00 -1.26 -3.53 120.64 112.01 1obb n GLU 469 Ca 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 57.16 57.37 1obb n GLU 469 Cb 0.39 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.58 1obb n GLU 469 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1obb n ASN 470 N -1.17 3.66 -0.12 -1.84 3.02 -0.19 -4.73 115.26 113.88 1obb n ASN 470 Ca 0.14 -3.36 -0.08 0.00 -0.03 0.00 0.00 54.58 51.24 1obb n ASN 470 Cb 0.15 -0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 38.66 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 1.70 0.53 0.00 3.52 4.57 -1.67 0.45 114.58 123.68 1obb h GLU 471 Ca 0.19 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.20 1obb h GLU 471 Cb 1.85 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.32 1obb h GLU 471 CO 0.48 0.41 -0.54 1.05 -1.18 0.00 0.00 179.01 179.23 1obb h GLU 472 N 0.50 0.00 -0.18 1.92 4.11 -1.91 -1.80 114.58 117.22 1obb h GLU 472 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.56 1obb h GLU 472 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1obb h GLU 472 CO -0.02 0.54 0.09 1.98 0.07 0.00 0.00 179.01 181.66 1obb h MET 473 N 0.00 0.26 -0.56 1.06 4.05 -1.78 0.12 114.93 118.07 1obb h MET 473 Ca -0.01 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1obb h MET 473 Cb 0.99 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.70 1obb h MET 473 CO 0.07 0.28 0.32 -0.09 0.23 0.00 0.00 176.91 177.72 1obb h ARG 474 N 0.17 0.61 -0.35 0.39 2.43 -0.65 -1.47 114.38 115.52 1obb h ARG 474 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1obb h ARG 474 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1obb h ARG 474 CO -0.01 0.40 -0.10 0.87 -1.51 0.00 0.00 179.97 179.63 1obb h LYS 475 N 0.63 0.60 -0.65 0.20 1.57 -0.92 -1.91 116.57 116.09 1obb h LYS 475 Ca 0.24 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1obb h LYS 475 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1obb h LYS 475 CO -0.12 0.69 0.34 1.25 -0.57 0.00 0.00 179.45 181.03 1obb h HIS 476 N 0.55 0.88 -0.01 -1.35 2.76 0.20 -2.87 115.15 115.32 1obb h HIS 476 Ca 0.10 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1obb h HIS 476 Cb 0.50 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1obb h HIS 476 CO 0.02 0.63 -0.25 0.66 -1.30 0.00 0.00 177.93 177.69 1obb n TYR 477 N -4.37 0.00 -1.71 5.26 4.01 -0.66 -4.54 117.16 115.16 1obb n TYR 477 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1obb n TYR 477 Cb 0.11 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 1obb n TYR 477 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1obb n LEU 478 N -0.64 3.79 -4.75 7.72 4.77 -0.77 -4.25 117.00 122.86 1obb n LEU 478 Ca 0.12 1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 1obb n LEU 478 Cb 0.35 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 1obb n LEU 478 CO 0.26 0.04 1.14 -0.54 -1.33 0.00 0.00 177.39 176.96 1obb s LYS 479 N 0.87 4.22 0.00 3.23 1.02 -1.26 -5.01 119.74 122.80 1obb s LYS 479 Ca 0.75 2.40 0.00 0.00 0.02 0.00 0.00 55.97 59.14 1obb s LYS 479 Cb -0.55 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1obb s LYS 479 CO 0.36 -0.48 0.00 -2.13 -0.92 0.00 0.00 175.35 172.18