#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5f s VAL 2 N 0.00 0.75 -0.16 2.03 1.01 -1.07 -2.82 120.40 120.14 2p5f s VAL 2 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2p5f s VAL 2 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2p5f s VAL 2 CO 0.00 0.23 -0.11 -0.22 0.00 0.00 0.00 175.10 175.00 2p5f s LEU 3 N 0.04 2.71 -0.24 3.92 2.96 -0.05 -0.72 118.68 127.29 2p5f s LEU 3 Ca -0.00 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2p5f s LEU 3 Cb -0.07 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2p5f s LEU 3 CO 0.00 0.09 0.03 -0.31 -1.32 0.00 0.00 176.35 174.84 2p5f s TYR 4 N 0.79 3.04 -0.44 5.38 2.02 0.92 -1.39 117.35 127.66 2p5f s TYR 4 Ca -0.04 -0.67 -0.21 0.00 -0.37 0.00 0.00 57.07 55.78 2p5f s TYR 4 Cb -0.15 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.24 2p5f s TYR 4 CO 0.01 -0.45 0.67 -0.06 -1.57 0.00 0.00 175.55 174.15 2p5f s PHE 5 N 1.55 3.05 -0.15 2.71 0.40 0.32 -0.41 117.98 125.45 2p5f s PHE 5 Ca 0.06 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.38 2p5f s PHE 5 Cb -0.15 -3.42 -0.00 0.00 0.51 0.00 0.00 43.02 39.96 2p5f s PHE 5 CO 0.01 -0.90 -0.17 0.42 0.70 0.00 0.00 175.22 175.28 2p5f s ILE 6 N 2.92 2.52 0.29 0.64 1.01 -0.48 -0.32 121.20 127.78 2p5f s ILE 6 Ca 0.24 -0.82 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 2p5f s ILE 6 Cb -0.14 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.19 2p5f s ILE 6 CO 0.20 0.53 0.83 -0.83 0.00 0.00 0.00 174.94 175.66 2p5f s GLY 7 N 0.75 2.62 0.00 6.18 0.00 -0.89 -2.05 107.32 113.94 2p5f s GLY 7 Ca -0.07 0.30 0.23 0.00 0.00 0.00 0.00 44.72 45.18 2p5f s GLY 7 CO 0.01 0.66 1.15 1.04 0.00 0.00 0.00 173.10 175.96 2p5f n LEU 8 N 0.40 1.74 0.00 0.66 4.77 0.42 -4.56 117.00 120.43 2p5f n LEU 8 Ca 0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2p5f n LEU 8 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2p5f n LEU 8 CO 0.43 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2p5f n GLY 9 N 1.42 -1.78 0.09 -0.72 0.00 -1.00 -2.81 105.19 100.39 2p5f n GLY 9 Ca 0.09 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 2p5f n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p5f h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.81 0.74 115.31 118.61 2p5f h LEU 10 Ca 0.00 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2p5f h LEU 10 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p5f h LEU 10 CO 0.00 1.23 -0.64 0.00 0.09 0.00 0.00 178.44 179.12 2p5f n TYR 11 N -4.51 0.00 -4.36 1.13 9.36 -1.26 -4.75 117.16 112.78 2p5f n TYR 11 Ca -0.23 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 60.83 2p5f n TYR 11 Cb 0.54 -0.09 -0.04 0.00 -0.63 0.00 0.00 39.34 39.12 2p5f n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2p5f n ASP 12 N -3.38 1.87 0.18 2.98 5.68 -1.26 -1.68 116.55 120.94 2p5f n ASP 12 Ca -0.04 -2.28 0.13 0.00 -0.50 0.00 0.00 54.79 52.11 2p5f n ASP 12 Cb 0.30 0.43 0.65 0.00 -1.14 0.00 0.00 41.12 41.35 2p5f n ASP 12 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2p5f h GLU 13 N 0.00 0.00 -0.09 0.11 9.09 -1.89 -2.09 114.58 119.71 2p5f h GLU 13 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.20 2p5f h GLU 13 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2p5f h GLU 13 CO 0.34 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.94 2p5f n ARG 14 N -2.41 1.82 -0.00 1.06 1.74 -1.26 -3.92 116.66 113.69 2p5f n ARG 14 Ca -0.01 -1.21 0.15 0.00 -0.77 0.00 0.00 57.85 56.02 2p5f n ARG 14 Cb 0.11 -1.45 0.77 0.00 -1.02 0.00 0.00 32.46 30.87 2p5f n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2p5f n ASP 15 N 0.44 0.60 -4.83 0.55 8.00 -0.79 -4.80 116.55 115.73 2p5f n ASP 15 Ca 0.18 -1.21 -0.33 0.00 0.71 0.00 0.00 54.79 54.14 2p5f n ASP 15 Cb 0.39 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.42 2p5f n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p5f s ILE 16 N -2.00 4.46 0.55 0.53 2.07 -1.12 -3.82 121.20 121.87 2p5f s ILE 16 Ca 0.44 1.35 -0.12 0.00 -1.41 0.00 0.00 60.65 60.91 2p5f s ILE 16 Cb 0.21 -3.61 -0.05 0.00 0.13 0.00 0.00 42.46 39.14 2p5f s ILE 16 CO 0.35 -0.27 0.96 0.42 -1.91 0.00 0.00 174.94 174.50 2p5f s THR 17 N -2.11 4.68 0.39 4.00 -4.23 -1.26 -4.88 115.64 112.23 2p5f s THR 17 Ca 0.60 0.90 0.08 0.00 -1.18 0.00 0.00 61.69 62.08 2p5f s THR 17 Cb -0.10 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.23 2p5f s THR 17 CO 0.14 -0.90 1.98 0.58 -0.54 0.00 0.00 174.62 175.89 2p5f h VAL 18 N 0.29 1.01 -0.21 2.29 2.07 -1.96 -0.10 116.25 119.64 2p5f h VAL 18 Ca -0.46 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2p5f h VAL 18 Cb 1.19 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2p5f h VAL 18 CO 0.62 0.12 0.04 0.50 0.02 0.00 0.00 177.57 178.87 2p5f h LYS 19 N 0.64 0.35 -0.64 1.57 3.64 -1.97 -1.78 116.57 118.39 2p5f h LYS 19 Ca 0.27 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2p5f h LYS 19 Cb 0.25 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2p5f h LYS 19 CO -0.08 0.49 0.42 0.78 -2.27 0.00 0.00 179.45 178.79 2p5f h GLY 20 N 0.16 0.90 0.79 5.01 0.00 -1.51 -1.75 103.07 106.67 2p5f h GLY 20 Ca 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2p5f h GLY 20 CO 0.00 0.32 -0.06 -2.00 0.00 0.00 0.00 176.54 174.80 2p5f h LEU 21 N 0.85 0.38 -0.70 3.11 5.85 -1.01 -1.85 115.31 121.94 2p5f h LEU 21 Ca 0.24 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2p5f h LEU 21 Cb -0.08 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2p5f h LEU 21 CO -0.06 0.68 0.26 -0.33 -0.34 0.00 0.00 178.44 178.65 2p5f h GLU 22 N 0.08 1.05 -0.56 1.25 5.08 -1.25 -1.50 114.58 118.74 2p5f h GLU 22 Ca 0.05 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2p5f h GLU 22 Cb 0.52 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2p5f h GLU 22 CO 0.02 0.88 -0.08 0.82 -1.00 0.00 0.00 179.01 179.66 2p5f h ILE 23 N 1.00 1.27 0.00 3.13 2.04 -1.32 -2.77 117.51 120.86 2p5f h ILE 23 Ca 0.23 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2p5f h ILE 23 Cb 0.24 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2p5f h ILE 23 CO -0.02 0.44 -0.32 0.00 0.00 0.00 0.00 178.15 178.26 2p5f h ALA 24 N 0.97 1.22 0.00 1.87 0.00 -1.10 -2.54 119.26 119.68 2p5f h ALA 24 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2p5f h ALA 24 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2p5f h ALA 24 CO 0.04 0.40 -0.13 0.87 0.00 0.00 0.00 179.25 180.43 2p5f h LYS 25 N 0.00 0.00 -0.03 0.00 1.57 -0.99 -2.95 116.57 114.17 2p5f h LYS 25 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p5f h LYS 25 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2p5f h LYS 25 CO 0.04 0.13 0.00 1.63 -0.57 0.00 0.00 179.45 180.68 2p5f n LYS 26 N -3.26 2.16 -2.93 3.15 5.02 -0.97 -4.96 118.16 116.38 2p5f n LYS 26 Ca 0.00 -1.69 -0.32 0.00 -2.02 0.00 0.00 58.31 54.28 2p5f n LYS 26 Cb 0.39 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2p5f n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p5f h ASP 28 N 1.92 0.00 -4.39 0.00 3.32 -1.09 -3.46 116.42 112.72 2p5f h ASP 28 Ca -0.48 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.32 2p5f h ASP 28 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 2p5f h ASP 28 CO 0.63 0.88 -0.73 -0.31 -1.72 0.00 0.00 179.24 177.99 2p5f s TYR 29 N -2.75 0.39 -0.11 4.55 2.02 -1.19 -5.05 117.35 115.21 2p5f s TYR 29 Ca 0.00 -0.30 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2p5f s TYR 29 Cb 0.09 -0.25 0.04 0.00 -0.40 0.00 0.00 41.96 41.44 2p5f s TYR 29 CO 0.81 -0.07 0.01 0.08 -1.57 0.00 0.00 175.55 174.80 2p5f s VAL 30 N -0.81 0.42 0.29 0.71 1.01 -1.26 -1.51 120.40 119.25 2p5f s VAL 30 Ca -0.06 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2p5f s VAL 30 Cb -0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2p5f s VAL 30 CO -0.00 0.13 0.17 -0.36 0.00 0.00 0.00 175.10 175.04 2p5f s PHE 31 N 1.94 2.91 0.07 5.22 0.40 0.35 -1.51 117.98 127.36 2p5f s PHE 31 Ca 0.03 -0.22 -0.19 0.00 -0.60 0.00 0.00 56.93 55.95 2p5f s PHE 31 Cb -0.14 -1.48 0.04 0.00 0.51 0.00 0.00 43.02 41.95 2p5f s PHE 31 CO -0.06 0.44 0.45 0.00 0.70 0.00 0.00 175.22 176.75 2p5f s ALA 32 N -2.26 -1.12 0.03 5.36 0.00 -0.81 -0.08 121.76 122.88 2p5f s ALA 32 Ca 0.35 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2p5f s ALA 32 Cb -0.06 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2p5f s ALA 32 CO 0.24 -0.54 -0.09 -1.83 0.00 0.00 0.00 175.76 173.54 2p5f s GLU 33 N -2.89 0.63 -0.14 0.00 4.04 -0.97 -0.23 118.70 119.14 2p5f s GLU 33 Ca -0.03 -0.65 0.23 0.00 0.04 0.00 0.00 54.97 54.56 2p5f s GLU 33 Cb -0.00 -0.52 0.47 0.00 0.02 0.00 0.00 34.13 34.09 2p5f s GLU 33 CO -0.05 0.12 1.15 1.19 -1.84 0.00 0.00 175.26 175.82 2p5f n PHE 34 N 1.87 0.70 0.12 4.83 3.72 -1.26 -4.38 117.46 123.06 2p5f n PHE 34 Ca -0.19 -1.37 0.11 0.00 -0.05 0.00 0.00 57.45 55.94 2p5f n PHE 34 Cb 0.55 -0.20 -0.16 0.00 -0.94 0.00 0.00 39.48 38.73 2p5f n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2p5f n TYR 35 N -0.14 0.00 0.12 1.38 0.18 -1.26 -4.18 117.16 113.26 2p5f n TYR 35 Ca 0.09 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.97 2p5f n TYR 35 Cb 0.96 -0.43 0.03 0.00 -0.38 0.00 0.00 39.34 39.52 2p5f n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2p5f h THR 36 N 0.00 0.12 -1.35 -3.48 1.35 -1.99 -3.43 112.91 104.13 2p5f h THR 36 Ca 0.00 -1.21 0.33 0.00 -0.55 0.00 0.00 66.41 64.98 2p5f h THR 36 Cb 0.91 1.74 -0.14 0.00 -1.73 0.00 0.00 68.15 68.94 2p5f h THR 36 CO 0.00 0.07 0.87 -0.55 -0.25 0.00 0.00 175.52 175.65 2p5f s SER 37 N -5.67 -0.05 0.16 5.36 0.15 -1.26 -5.09 113.70 107.30 2p5f s SER 37 Ca 0.01 -0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.65 2p5f s SER 37 Cb 0.08 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 2p5f s SER 37 CO 0.76 -0.22 -0.17 -0.76 1.20 0.00 0.00 173.24 174.05 2p5f s LEU 38 N -2.84 2.45 -0.87 3.45 1.43 -1.26 -4.47 118.68 116.56 2p5f s LEU 38 Ca 0.14 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 2p5f s LEU 38 Cb 0.04 -0.79 0.20 0.00 0.03 0.00 0.00 46.19 45.68 2p5f s LEU 38 CO -0.04 -0.06 0.88 -0.04 0.23 0.00 0.00 176.35 177.32 2p5f s MET 39 N -2.87 3.64 0.63 1.70 -1.94 -1.26 -4.89 119.30 114.30 2p5f s MET 39 Ca 0.16 -2.34 0.37 0.00 -1.71 0.00 0.00 55.69 52.18 2p5f s MET 39 Cb -0.05 -4.56 2.13 0.00 2.01 0.00 0.00 34.83 34.36 2p5f s MET 39 CO 0.06 -1.41 2.31 0.00 -0.01 0.00 0.00 175.02 175.97 2p5f h ALA 40 N 7.97 1.25 -0.66 3.03 0.00 -1.86 -2.78 119.26 126.20 2p5f h ALA 40 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p5f h ALA 40 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2p5f h ALA 40 CO 0.85 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2p5f n GLY 41 N -1.17 2.75 0.23 0.00 0.00 -0.67 -4.99 105.19 101.34 2p5f n GLY 41 Ca -0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 2p5f n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p5f n THR 42 N 1.16 0.00 -4.14 2.61 5.66 -1.05 -4.61 114.28 113.91 2p5f n THR 42 Ca 0.26 -0.09 -0.09 0.00 -3.05 0.00 0.00 64.05 61.08 2p5f n THR 42 Cb 0.92 0.07 -0.10 0.00 -1.55 0.00 0.00 70.33 69.66 2p5f n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2p5f s THR 43 N -2.65 0.12 0.23 1.09 -4.23 -1.26 -4.89 115.64 104.05 2p5f s THR 43 Ca 0.02 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 2p5f s THR 43 Cb -0.00 -1.95 0.21 0.00 1.34 0.00 0.00 72.50 72.09 2p5f s THR 43 CO 0.01 -0.55 1.89 0.25 -0.54 0.00 0.00 174.62 175.67 2p5f h LEU 44 N 2.91 1.05 -0.29 4.79 5.85 -1.99 -1.39 115.31 126.25 2p5f h LEU 44 Ca -0.35 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2p5f h LEU 44 Cb 1.19 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 2p5f h LEU 44 CO 0.60 0.79 0.05 1.23 -0.34 0.00 0.00 178.44 180.77 2p5f h GLY 45 N 1.22 0.32 1.52 3.75 0.00 -1.99 0.20 103.07 108.09 2p5f h GLY 45 Ca 0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 2p5f h GLY 45 CO -0.06 -0.02 -0.10 3.21 0.00 0.00 0.00 176.54 179.56 2p5f h ARG 46 N 0.15 0.58 -0.41 4.80 3.08 -1.86 -1.01 114.38 119.70 2p5f h ARG 46 Ca 0.14 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2p5f h ARG 46 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2p5f h ARG 46 CO -0.19 0.68 -0.21 0.82 -1.07 0.00 0.00 179.97 180.00 2p5f h ILE 47 N 0.54 1.28 -0.44 2.04 2.04 -0.67 -2.26 117.51 120.03 2p5f h ILE 47 Ca 0.10 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2p5f h ILE 47 Cb 0.50 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2p5f h ILE 47 CO 0.03 0.46 0.15 1.56 0.00 0.00 0.00 178.15 180.35 2p5f h GLN 48 N 0.69 0.68 -0.48 2.37 4.20 -0.30 -1.78 115.11 120.49 2p5f h GLN 48 Ca 0.09 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2p5f h GLN 48 Cb 0.77 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2p5f h GLN 48 CO 0.06 0.64 0.28 -0.22 -0.67 0.00 0.00 178.83 178.93 2p5f h LYS 49 N 0.58 0.64 -0.06 1.46 1.63 -1.12 0.56 116.57 120.25 2p5f h LYS 49 Ca 0.15 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.74 2p5f h LYS 49 Cb 0.24 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2p5f h LYS 49 CO -0.01 0.46 -0.55 1.25 -3.45 0.00 0.00 179.45 177.15 2p5f h LEU 50 N 0.65 0.60 -0.37 5.20 5.85 -1.17 -3.27 115.31 122.80 2p5f h LEU 50 Ca 0.17 -0.69 -0.16 0.00 0.84 0.00 0.00 57.88 58.05 2p5f h LEU 50 Cb -0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2p5f h LEU 50 CO -0.03 1.19 -0.76 0.40 -0.34 0.00 0.00 178.44 178.90 2p5f h ILE 51 N 0.05 1.47 -0.77 4.05 2.04 -1.06 -3.48 117.51 119.82 2p5f h ILE 51 Ca -0.05 -2.66 -0.12 0.00 1.00 0.00 0.00 64.86 63.03 2p5f h ILE 51 Cb 1.22 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 2p5f h ILE 51 CO 0.11 0.74 -0.14 0.61 0.00 0.00 0.00 178.15 179.47 2p5f n GLY 52 N 0.82 0.19 3.02 5.37 0.00 0.19 -4.57 105.19 110.22 2p5f n GLY 52 Ca -0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 2p5f n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5f s LYS 53 N -4.13 0.30 0.38 1.61 3.01 -1.21 -5.06 119.74 114.65 2p5f s LYS 53 Ca 0.00 -0.27 -0.24 0.00 -1.01 0.00 0.00 55.97 54.45 2p5f s LYS 53 Cb 0.00 0.12 -0.10 0.00 -1.01 0.00 0.00 37.83 36.85 2p5f s LYS 53 CO 0.00 -0.06 1.00 -1.83 0.51 0.00 0.00 175.35 174.97 2p5f s GLU 54 N -0.90 4.30 -0.24 1.68 -1.05 -1.26 -4.71 118.70 116.52 2p5f s GLU 54 Ca -0.10 1.38 -0.03 0.00 -0.15 0.00 0.00 54.97 56.07 2p5f s GLU 54 Cb -0.06 -2.55 0.01 0.00 -0.44 0.00 0.00 34.13 31.09 2p5f s GLU 54 CO 0.00 0.01 -0.04 0.42 0.95 0.00 0.00 175.26 176.60 2p5f s ILE 55 N -1.74 3.17 -0.21 1.83 1.01 -1.26 -4.37 121.20 119.63 2p5f s ILE 55 Ca 0.56 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 2p5f s ILE 55 Cb -0.18 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2p5f s ILE 55 CO 0.24 0.28 0.48 -0.60 0.00 0.00 0.00 174.94 175.34 2p5f s ARG 56 N 1.40 4.16 0.25 2.79 3.52 -0.57 -4.94 118.95 125.57 2p5f s ARG 56 Ca 0.03 0.33 -0.23 0.00 -0.13 0.00 0.00 55.73 55.73 2p5f s ARG 56 Cb -0.16 -3.58 -0.09 0.00 -1.56 0.00 0.00 34.95 29.57 2p5f s ARG 56 CO -0.03 -0.17 0.81 0.08 -0.81 0.00 0.00 175.30 175.18 2p5f s VAL 57 N 1.70 4.41 0.09 7.11 1.01 -1.26 -1.92 120.40 131.54 2p5f s VAL 57 Ca 0.22 1.53 0.10 0.00 0.00 0.00 0.00 61.98 63.83 2p5f s VAL 57 Cb -0.15 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2p5f s VAL 57 CO 0.09 0.22 -0.26 -0.76 0.00 0.00 0.00 175.10 174.39 2p5f s LEU 58 N -1.92 2.25 0.69 3.92 1.43 0.69 -4.90 118.68 120.84 2p5f s LEU 58 Ca 0.45 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2p5f s LEU 58 Cb -0.18 -1.18 0.10 0.00 0.03 0.00 0.00 46.19 44.95 2p5f s LEU 58 CO 0.23 0.19 0.97 -0.94 0.23 0.00 0.00 176.35 177.03 2p5f s SER 59 N -1.70 4.56 0.29 2.29 1.04 -1.26 -4.36 113.70 114.56 2p5f s SER 59 Ca 0.12 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 2p5f s SER 59 Cb -0.10 -0.43 0.41 0.00 0.10 0.00 0.00 66.02 66.00 2p5f s SER 59 CO 0.04 -1.71 1.96 -0.09 0.98 0.00 0.00 173.24 174.42 2p5f h ARG 60 N -0.48 1.13 -0.31 4.02 2.43 -1.99 -2.03 114.38 117.15 2p5f h ARG 60 Ca -0.40 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.59 2p5f h ARG 60 Cb 1.28 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2p5f h ARG 60 CO 0.46 0.75 -0.26 1.49 -1.51 0.00 0.00 179.97 180.90 2p5f h GLU 61 N 1.17 0.73 -0.70 0.20 4.81 -1.97 0.13 114.58 118.94 2p5f h GLU 61 Ca 0.32 -0.37 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 2p5f h GLU 61 Cb -0.13 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.16 2p5f h GLU 61 CO -0.07 0.98 0.26 -0.44 -0.73 0.00 0.00 179.01 179.02 2p5f h ASP 62 N 0.49 0.23 0.19 1.04 3.32 -1.78 0.11 116.42 120.01 2p5f h ASP 62 Ca 0.06 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2p5f h ASP 62 Cb 0.83 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2p5f h ASP 62 CO 0.07 0.10 -0.09 0.58 -1.72 0.00 0.00 179.24 178.18 2p5f h VAL 63 N 0.42 0.00 -0.54 -1.35 2.07 -1.27 -1.53 116.25 114.04 2p5f h VAL 63 Ca 0.38 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2p5f h VAL 63 Cb 0.55 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2p5f h VAL 63 CO -0.38 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.21 2p5f h GLU 64 N -0.97 0.72 0.00 1.57 5.08 -0.69 -2.56 114.58 117.72 2p5f h GLU 64 Ca -0.03 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.02 2p5f h GLU 64 Cb 0.19 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2p5f h GLU 64 CO 0.04 0.49 -2.05 -0.11 -1.00 0.00 0.00 179.01 176.39 2p5f n LEU 65 N -4.44 0.00 -0.55 1.33 7.94 0.37 -4.78 117.00 116.87 2p5f n LEU 65 Ca 0.05 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.00 2p5f n LEU 65 Cb 0.07 0.36 0.10 0.00 0.53 0.00 0.00 43.42 44.47 2p5f n LEU 65 CO 0.36 0.36 0.35 0.59 -1.11 0.00 0.00 177.39 177.94 2p5f n ASN 66 N -2.54 1.38 -0.31 1.96 3.02 -0.89 -4.80 115.26 113.08 2p5f n ASN 66 Ca -0.24 -2.83 0.18 0.00 -0.03 0.00 0.00 54.58 51.66 2p5f n ASN 66 Cb 0.97 -0.37 0.43 0.00 -0.61 0.00 0.00 39.78 40.19 2p5f n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2p5f h PHE 67 N 0.41 0.80 0.00 3.10 3.57 -0.86 0.12 116.94 124.08 2p5f h PHE 67 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2p5f h PHE 67 Cb 1.25 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2p5f h PHE 67 CO 0.24 0.16 0.00 -0.85 -2.23 0.00 0.00 178.31 175.62 2p5f n GLU 68 N -4.65 0.23 -0.07 1.11 0.00 -1.26 -1.38 120.64 114.61 2p5f n GLU 68 Ca 0.23 0.24 -0.05 0.00 0.00 0.00 0.00 57.16 57.58 2p5f n GLU 68 Cb 0.70 -1.79 -0.16 0.00 0.00 0.00 0.00 31.44 30.19 2p5f n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2p5f n ASN 69 N -2.19 0.12 -0.12 -1.84 3.02 0.27 -4.09 115.26 110.43 2p5f n ASN 69 Ca 0.05 0.05 -0.24 0.00 -0.03 0.00 0.00 54.58 54.42 2p5f n ASN 69 Cb 0.38 1.06 -0.09 0.00 -0.61 0.00 0.00 39.78 40.52 2p5f n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2p5f n ILE 70 N -2.69 1.52 -0.09 2.41 5.41 -0.29 -4.68 119.36 120.95 2p5f n ILE 70 Ca -0.25 -0.19 -0.23 0.00 1.00 0.00 0.00 62.75 63.08 2p5f n ILE 70 Cb 1.02 -2.02 -0.12 0.00 -0.71 0.00 0.00 39.64 37.82 2p5f n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2p5f n VAL 71 N -4.35 1.58 -0.02 1.39 0.31 -0.48 -4.57 118.33 112.21 2p5f n VAL 71 Ca -0.41 -0.25 0.02 0.00 -0.01 0.00 0.00 64.34 63.69 2p5f n VAL 71 Cb 0.75 -1.92 0.36 0.00 -0.91 0.00 0.00 33.84 32.12 2p5f n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2p5f h LEU 72 N -0.73 0.51 -0.60 7.52 3.38 -1.66 -2.91 115.31 120.81 2p5f h LEU 72 Ca -0.44 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.54 2p5f h LEU 72 Cb 1.54 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 2p5f h LEU 72 CO -0.18 0.46 0.32 -0.65 0.09 0.00 0.00 178.44 178.47 2p5f h PRO 73 N 0.57 0.57 -0.30 1.13 0.11 -1.81 -1.91 132.00 130.37 2p5f h PRO 73 Ca 0.14 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 2p5f h PRO 73 Cb 0.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2p5f h PRO 73 CO -0.02 0.38 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.86 2p5f h LEU 74 N 0.59 0.56 -0.85 2.35 3.38 -1.78 -2.66 115.31 116.90 2p5f h LEU 74 Ca 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2p5f h LEU 74 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2p5f h LEU 74 CO -0.18 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2p5f n ALA 75 N -2.49 1.40 -0.07 1.53 0.00 -0.75 -2.00 120.51 118.14 2p5f n ALA 75 Ca -0.00 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2p5f n ALA 75 Cb 0.40 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.55 2p5f n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2p5f h LYS 76 N 0.00 0.78 0.00 0.00 1.79 -1.12 0.72 116.57 118.74 2p5f h LYS 76 Ca 0.00 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2p5f h LYS 76 Cb 0.21 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2p5f h LYS 76 CO 0.00 1.04 -0.07 -1.91 -1.08 0.00 0.00 179.45 177.43 2p5f n GLU 77 N -4.04 1.14 -3.95 3.15 4.07 -1.04 -3.02 120.64 116.94 2p5f n GLU 77 Ca -0.02 -2.31 -0.10 0.00 -0.06 0.00 0.00 57.16 54.67 2p5f n GLU 77 Cb 0.54 -1.34 -0.03 0.00 -0.06 0.00 0.00 31.44 30.56 2p5f n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2p5f s ASN 78 N -2.55 0.10 -0.29 4.31 -0.87 -0.84 -4.58 114.94 110.23 2p5f s ASN 78 Ca 0.26 -1.03 -0.14 0.00 -1.57 0.00 0.00 52.86 50.38 2p5f s ASN 78 Cb 0.23 0.69 -0.03 0.00 -0.02 0.00 0.00 41.25 42.11 2p5f s ASN 78 CO 0.02 -1.33 0.35 -1.81 -2.57 0.00 0.00 177.10 171.76 2p5f s ASP 79 N -3.06 6.21 0.05 -1.22 1.01 -1.26 -0.35 116.67 118.04 2p5f s ASP 79 Ca 0.20 0.14 0.09 0.00 0.71 0.00 0.00 52.55 53.70 2p5f s ASP 79 Cb -0.03 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2p5f s ASP 79 CO 0.11 -0.20 -0.26 -0.69 0.21 0.00 0.00 175.17 174.35 2p5f s VAL 80 N 2.02 2.18 0.02 -1.27 1.01 0.10 -0.45 120.40 124.01 2p5f s VAL 80 Ca 0.13 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 60.80 2p5f s VAL 80 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2p5f s VAL 80 CO 0.10 0.36 -0.22 0.00 0.00 0.00 0.00 175.10 175.34 2p5f s ALA 81 N -0.82 2.41 -0.25 5.51 0.00 -0.57 -0.06 121.76 127.97 2p5f s ALA 81 Ca 0.12 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2p5f s ALA 81 Cb -0.10 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.44 2p5f s ALA 81 CO 0.02 0.55 -0.03 0.12 0.00 0.00 0.00 175.76 176.42 2p5f s PHE 82 N -0.80 2.57 0.04 0.00 5.36 0.45 -0.50 117.98 125.11 2p5f s PHE 82 Ca 0.12 -1.95 -0.13 0.00 -0.96 0.00 0.00 56.93 54.01 2p5f s PHE 82 Cb -0.10 -1.77 -0.06 0.00 -0.34 0.00 0.00 43.02 40.75 2p5f s PHE 82 CO 0.02 -0.81 0.42 -0.51 -1.46 0.00 0.00 175.22 172.88 2p5f s LEU 83 N 1.33 4.43 -0.01 6.12 1.43 0.88 -1.38 118.68 131.47 2p5f s LEU 83 Ca -0.03 0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2p5f s LEU 83 Cb -0.19 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2p5f s LEU 83 CO -0.08 0.26 0.17 0.42 0.23 0.00 0.00 176.35 177.34 2p5f s THR 84 N -1.21 0.06 0.47 5.49 -4.23 -0.87 -2.29 115.64 113.06 2p5f s THR 84 Ca 0.28 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 60.02 2p5f s THR 84 Cb -0.16 -0.42 -0.07 0.00 1.34 0.00 0.00 72.50 73.19 2p5f s THR 84 CO 0.15 -0.29 1.30 -2.84 -0.54 0.00 0.00 174.62 172.40 2p5f s PRO 85 N -1.09 3.61 3.76 3.99 0.02 -1.26 -0.43 135.00 143.60 2p5f s PRO 85 Ca -0.12 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2p5f s PRO 85 Cb -0.06 -2.50 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2p5f s PRO 85 CO 0.02 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2p5f n GLY 86 N 0.62 0.22 3.78 0.52 0.00 0.26 -4.70 105.19 105.88 2p5f n GLY 86 Ca 0.07 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2p5f n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p5f s ASP 87 N -4.00 6.06 0.83 1.61 2.15 -1.22 -2.39 116.67 119.71 2p5f s ASP 87 Ca 0.00 0.30 -0.12 0.00 0.43 0.00 0.00 52.55 53.16 2p5f s ASP 87 Cb 0.00 -1.97 0.10 0.00 -0.30 0.00 0.00 42.92 40.74 2p5f s ASP 87 CO 0.00 0.31 1.17 -2.84 -0.17 0.00 0.00 175.17 173.64 2p5f s PRO 88 N -0.44 1.57 -0.38 4.34 0.02 -1.26 -2.98 135.00 135.86 2p5f s PRO 88 Ca 0.11 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2p5f s PRO 88 Cb -0.12 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2p5f s PRO 88 CO 0.02 -2.23 0.00 1.28 -0.33 0.00 0.00 177.00 175.73 2p5f n LEU 89 N -3.57 0.53 -0.01 -5.54 4.32 -1.26 -4.82 117.00 106.65 2p5f n LEU 89 Ca 0.12 0.09 -0.16 0.00 -0.02 0.00 0.00 56.01 56.04 2p5f n LEU 89 Cb 0.51 -2.50 -0.13 0.00 -1.62 0.00 0.00 43.42 39.69 2p5f n LEU 89 CO 0.49 -0.98 0.28 0.58 -1.22 0.00 0.00 177.39 176.54 2p5f h VAL 90 N 0.00 1.60 -2.23 4.08 2.07 -1.94 -3.42 116.25 116.40 2p5f h VAL 90 Ca -0.07 -2.23 -0.58 0.00 0.82 0.00 0.00 66.70 64.64 2p5f h VAL 90 Cb 1.03 3.05 0.03 0.00 -1.52 0.00 0.00 31.29 33.88 2p5f h VAL 90 CO 0.11 0.61 1.08 0.00 0.02 0.00 0.00 177.57 179.38 2p5f n ALA 91 N -2.60 1.38 -0.34 1.67 0.00 -1.26 -4.85 120.51 114.52 2p5f n ALA 91 Ca -0.11 0.31 0.14 0.00 0.00 0.00 0.00 53.44 53.78 2p5f n ALA 91 Cb 0.60 -2.53 0.29 0.00 0.00 0.00 0.00 19.45 17.81 2p5f n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2p5f h THR 92 N 4.99 0.04 -0.00 0.00 2.02 -2.02 0.03 112.91 117.97 2p5f h THR 92 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2p5f h THR 92 Cb 1.25 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2p5f h THR 92 CO 0.94 0.00 -0.14 0.35 0.37 0.00 0.00 175.52 177.04 2p5f n THR 93 N -5.48 0.00 0.03 3.16 -2.24 -1.26 -4.21 114.28 104.28 2p5f n THR 93 Ca 0.23 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2p5f n THR 93 Cb 0.75 -0.19 0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2p5f n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2p5f h HIS 94 N 0.24 0.57 -0.58 4.78 -0.00 -1.31 -3.24 115.15 115.61 2p5f h HIS 94 Ca 0.00 -0.19 0.11 0.00 -0.00 0.00 0.00 60.37 60.30 2p5f h HIS 94 Cb 0.41 -0.11 -0.09 0.00 -0.00 0.00 0.00 27.41 27.62 2p5f h HIS 94 CO 0.00 0.87 0.04 0.00 -0.00 0.00 0.00 177.93 178.85 2p5f h ALA 95 N 1.09 0.60 0.00 2.45 0.00 -1.74 0.18 119.26 121.85 2p5f h ALA 95 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2p5f h ALA 95 Cb 1.01 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2p5f h ALA 95 CO 0.09 -0.36 0.00 1.05 0.00 0.00 0.00 179.25 180.03 2p5f h GLU 96 N 0.16 0.00 0.00 0.00 -0.00 -1.85 0.32 114.58 113.22 2p5f h GLU 96 Ca 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.64 2p5f h GLU 96 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.21 2p5f h GLU 96 CO -0.45 0.00 -0.10 -0.07 -0.00 0.00 0.00 179.01 178.39 2p5f h LEU 97 N 0.00 0.00 -0.77 3.06 3.38 -1.09 0.08 115.31 119.97 2p5f h LEU 97 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2p5f h LEU 97 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2p5f h LEU 97 CO 0.00 0.10 -0.46 0.03 0.09 0.00 0.00 178.44 178.19 2p5f h ARG 98 N 0.00 0.00 -0.11 1.13 3.08 -1.04 -1.55 114.38 115.90 2p5f h ARG 98 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2p5f h ARG 98 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2p5f h ARG 98 CO 0.01 0.46 -0.71 0.82 -1.07 0.00 0.00 179.97 179.49 2p5f h ILE 99 N 0.00 1.35 -0.21 2.04 2.04 -1.11 -1.85 117.51 119.77 2p5f h ILE 99 Ca -0.00 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 2p5f h ILE 99 Cb 1.02 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2p5f h ILE 99 CO 0.06 0.63 0.10 0.03 0.00 0.00 0.00 178.15 178.97 2p5f h ARG 100 N 0.34 0.31 -0.37 2.37 3.08 -1.01 -0.59 114.38 118.52 2p5f h ARG 100 Ca -0.03 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2p5f h ARG 100 Cb 1.28 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 2p5f h ARG 100 CO 0.13 0.34 0.07 0.00 -1.07 0.00 0.00 179.97 179.44 2p5f h ALA 101 N 0.96 0.39 -0.13 0.04 0.00 -1.18 -1.05 119.26 118.29 2p5f h ALA 101 Ca 0.07 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2p5f h ALA 101 Cb 0.13 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2p5f h ALA 101 CO -0.01 -0.33 -0.06 -0.22 0.00 0.00 0.00 179.25 178.63 2p5f h LYS 102 N 0.20 -0.05 -0.38 0.00 3.64 -1.08 0.36 116.57 119.25 2p5f h LYS 102 Ca 0.17 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.67 2p5f h LYS 102 Cb 0.20 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2p5f h LYS 102 CO -0.23 -0.03 0.28 0.00 -2.27 0.00 0.00 179.45 177.19 2p5f h ARG 103 N -0.05 0.00 -0.25 1.90 2.47 -0.37 -0.25 114.38 117.83 2p5f h ARG 103 Ca 0.07 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2p5f h ARG 103 Cb 0.16 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2p5f h ARG 103 CO -0.17 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.36 2p5f n ALA 104 N -2.61 2.49 -1.89 0.04 0.00 -0.47 -4.90 120.51 113.16 2p5f n ALA 104 Ca 0.06 -0.59 -0.07 0.00 0.00 0.00 0.00 53.44 52.84 2p5f n ALA 104 Cb 0.46 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2p5f n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5f n GLY 105 N 1.13 0.30 3.48 0.00 0.00 -0.10 -5.01 105.19 104.98 2p5f n GLY 105 Ca 0.15 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2p5f n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p5f s VAL 106 N -2.34 3.50 0.32 1.61 1.01 0.02 -5.01 120.40 119.52 2p5f s VAL 106 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2p5f s VAL 106 Cb 0.00 -2.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.81 2p5f s VAL 106 CO 0.00 0.54 0.95 -1.61 0.00 0.00 0.00 175.10 174.98 2p5f s GLU 107 N -0.03 4.57 0.00 2.72 2.02 -1.13 -3.56 118.70 123.30 2p5f s GLU 107 Ca -0.01 1.33 0.02 0.00 0.02 0.00 0.00 54.97 56.33 2p5f s GLU 107 Cb -0.14 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 2p5f s GLU 107 CO 0.03 0.27 -0.06 -1.54 0.02 0.00 0.00 175.26 173.98 2p5f s SER 108 N -1.62 0.70 0.11 -0.19 1.04 -1.26 -0.87 113.70 111.62 2p5f s SER 108 Ca 0.50 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.81 2p5f s SER 108 Cb -0.19 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2p5f s SER 108 CO 0.24 0.02 -0.16 -0.31 0.98 0.00 0.00 173.24 174.01 2p5f s TYR 109 N -0.37 1.49 -0.17 5.02 1.51 -0.49 -4.97 117.35 119.38 2p5f s TYR 109 Ca -0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 2p5f s TYR 109 Cb -0.04 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2p5f s TYR 109 CO -0.00 0.16 -0.16 0.08 -1.11 0.00 0.00 175.55 174.53 2p5f s VAL 110 N -1.74 2.56 -0.35 0.71 1.01 -1.26 -0.53 120.40 120.80 2p5f s VAL 110 Ca 0.07 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2p5f s VAL 110 Cb -0.07 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.26 2p5f s VAL 110 CO 0.04 0.51 0.14 -0.63 0.00 0.00 0.00 175.10 175.16 2p5f s ILE 111 N 1.01 4.09 0.84 2.22 -1.09 0.56 -4.97 121.20 123.87 2p5f s ILE 111 Ca -0.02 -1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 57.26 2p5f s ILE 111 Cb -0.15 -3.31 0.10 0.00 -1.58 0.00 0.00 42.46 37.53 2p5f s ILE 111 CO -0.04 -0.20 1.10 -1.00 -1.23 0.00 0.00 174.94 173.57 2p5f s HIS 112 N 1.46 2.61 0.20 3.97 3.76 -1.26 -2.10 115.29 123.93 2p5f s HIS 112 Ca -0.00 1.16 -0.21 0.00 -0.15 0.00 0.00 55.06 55.85 2p5f s HIS 112 Cb -0.19 -3.16 0.05 0.00 1.11 0.00 0.00 32.58 30.38 2p5f s HIS 112 CO 0.04 -2.06 0.62 0.00 -0.85 0.00 0.00 174.74 172.49 2p5f s ALA 113 N -3.09 -1.34 0.28 -1.40 0.00 -1.26 -4.65 121.76 110.30 2p5f s ALA 113 Ca 0.62 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 2p5f s ALA 113 Cb -0.16 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.70 2p5f s ALA 113 CO 0.55 -0.86 1.29 -2.30 0.00 0.00 0.00 175.76 174.44 2p5f n PRO 114 N -0.39 1.89 -4.37 0.00 -0.02 -1.26 -3.82 135.00 127.02 2p5f n PRO 114 Ca -0.12 0.67 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 2p5f n PRO 114 Cb 0.63 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 2p5f n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2p5f s SER 115 N -0.07 3.09 0.51 2.55 0.15 -1.26 -3.46 113.70 115.21 2p5f s SER 115 Ca 0.63 -0.81 0.23 0.00 0.70 0.00 0.00 55.95 56.69 2p5f s SER 115 Cb -0.64 -0.21 1.36 0.00 -1.71 0.00 0.00 66.02 64.82 2p5f s SER 115 CO 0.56 0.08 2.08 -0.29 1.20 0.00 0.00 173.24 176.87 2p5f h ILE 116 N 3.48 0.76 -0.18 6.45 6.09 -1.95 0.12 117.51 132.28 2p5f h ILE 116 Ca -0.46 -0.47 0.01 0.00 -1.37 0.00 0.00 64.86 62.56 2p5f h ILE 116 Cb 1.20 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.76 2p5f h ILE 116 CO 0.46 0.12 0.12 1.88 -3.07 0.00 0.00 178.15 177.65 2p5f h TYR 117 N 0.00 0.21 0.00 2.19 -1.99 -2.01 -1.91 116.97 113.45 2p5f h TYR 117 Ca -0.00 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.36 2p5f h TYR 117 Cb 0.27 -0.07 -0.07 0.00 2.00 0.00 0.00 36.73 38.86 2p5f h TYR 117 CO 0.00 0.13 -2.37 -1.13 -0.00 0.00 0.00 178.16 174.79 2p5f n SER 118 N -4.51 0.36 0.26 3.88 3.41 -0.73 -4.40 113.62 111.89 2p5f n SER 118 Ca -0.00 -0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 2p5f n SER 118 Cb 0.09 0.72 0.72 0.00 -0.26 0.00 0.00 64.21 65.49 2p5f n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p5f h ALA 119 N 0.84 1.59 0.00 7.33 0.00 -0.49 -1.75 119.26 126.78 2p5f h ALA 119 Ca -0.54 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2p5f h ALA 119 Cb 2.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2p5f h ALA 119 CO 0.01 0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.69 2p5f n VAL 120 N -4.03 1.72 0.31 0.00 0.24 -0.74 -1.44 118.33 114.38 2p5f n VAL 120 Ca -0.03 0.46 0.19 0.00 -2.04 0.00 0.00 64.34 62.92 2p5f n VAL 120 Cb 0.16 -1.40 1.04 0.00 -1.47 0.00 0.00 33.84 32.16 2p5f n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2p5f h GLY 121 N 0.56 0.00 1.67 7.63 0.00 -1.59 0.63 103.07 111.96 2p5f h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p5f h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2p5f n ILE 122 N -3.41 0.62 1.07 2.60 3.06 -0.52 -1.26 119.36 121.52 2p5f n ILE 122 Ca -0.02 0.16 0.14 0.00 -2.50 0.00 0.00 62.75 60.52 2p5f n ILE 122 Cb 0.14 -0.89 0.58 0.00 0.54 0.00 0.00 39.64 40.01 2p5f n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2p5f n THR 123 N -1.33 0.00 -0.22 9.51 -2.24 0.21 -4.90 114.28 115.31 2p5f n THR 123 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2p5f n THR 123 Cb 0.14 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2p5f n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p5f n GLY 124 N 1.47 1.36 3.71 3.38 0.00 -0.39 -4.59 105.19 110.13 2p5f n GLY 124 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2p5f n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p5f s LEU 125 N 0.00 4.38 0.11 0.99 1.43 -1.26 -4.59 118.68 119.74 2p5f s LEU 125 Ca 0.00 1.74 -0.33 0.00 -1.03 0.00 0.00 54.13 54.51 2p5f s LEU 125 Cb 0.00 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 2p5f s LEU 125 CO 0.00 -0.28 1.73 1.41 0.23 0.00 0.00 176.35 179.44 2p5f n HIS 126 N 3.78 2.45 0.17 0.29 8.25 -1.26 -4.71 115.22 124.19 2p5f n HIS 126 Ca 0.06 0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.61 2p5f n HIS 126 Cb 0.50 -2.64 0.36 0.00 1.12 0.00 0.00 29.99 29.33 2p5f n HIS 126 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2p5f h ILE 127 N 4.27 1.24 0.00 1.59 1.08 -1.95 -2.47 117.51 121.27 2p5f h ILE 127 Ca -0.46 -1.13 -0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2p5f h ILE 127 Cb 1.24 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2p5f h ILE 127 CO 0.93 0.33 -0.02 0.10 -0.69 0.00 0.00 178.15 178.80 2p5f h TYR 128 N 0.07 0.00 -0.00 1.37 -0.00 -2.02 -2.37 116.97 114.02 2p5f h TYR 128 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 2p5f h TYR 128 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 2p5f h TYR 128 CO 0.00 0.02 -0.00 1.63 -0.00 0.00 0.00 178.16 179.81 2p5f n LYS 129 N -3.30 1.08 -2.69 0.10 5.02 -0.93 -4.84 118.16 112.60 2p5f n LYS 129 Ca -0.02 -0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 55.69 2p5f n LYS 129 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.59 2p5f n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p5f s PHE 130 N -2.04 3.82 0.00 2.13 0.40 -0.89 -0.15 117.98 121.25 2p5f s PHE 130 Ca 0.45 1.84 0.00 0.00 -0.60 0.00 0.00 56.93 58.62 2p5f s PHE 130 Cb 0.22 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.71 2p5f s PHE 130 CO 0.37 0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.87 2p5f n GLY 131 N 1.20 3.34 3.76 4.36 0.00 -0.34 -4.81 105.19 112.70 2p5f n GLY 131 Ca -0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2p5f n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p5f n LYS 132 N 0.00 2.46 -4.10 1.61 4.81 -1.26 -4.83 118.16 116.86 2p5f n LYS 132 Ca 0.00 0.87 -0.28 0.00 -0.87 0.00 0.00 58.31 58.03 2p5f n LYS 132 Cb 0.00 -2.60 -0.06 0.00 0.02 0.00 0.00 35.03 32.39 2p5f n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2p5f s SER 133 N -0.25 5.36 0.21 3.14 0.01 -1.26 -4.41 113.70 116.50 2p5f s SER 133 Ca 0.56 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 57.61 2p5f s SER 133 Cb -0.48 -1.36 -0.02 0.00 0.21 0.00 0.00 66.02 64.36 2p5f s SER 133 CO 0.62 0.11 0.29 -0.04 0.41 0.00 0.00 173.24 174.63 2p5f s MET 134 N -2.81 1.33 -0.09 12.44 1.00 -0.97 -5.03 119.30 125.18 2p5f s MET 134 Ca 0.29 -1.41 0.03 0.00 0.00 0.00 0.00 55.69 54.60 2p5f s MET 134 Cb -0.11 0.37 -0.01 0.00 0.00 0.00 0.00 34.83 35.08 2p5f s MET 134 CO 0.22 -0.50 -0.18 0.99 0.00 0.00 0.00 175.02 175.55 2p5f s THR 135 N -4.07 2.64 -0.26 2.05 2.01 -1.26 -0.69 115.64 116.05 2p5f s THR 135 Ca 0.29 -0.83 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2p5f s THR 135 Cb 0.03 -2.05 -0.00 0.00 0.01 0.00 0.00 72.50 70.49 2p5f s THR 135 CO 0.09 0.55 0.82 -0.69 -0.69 0.00 0.00 174.62 174.70 2p5f s VAL 136 N 0.05 4.82 0.01 3.82 1.01 0.13 -4.77 120.40 125.48 2p5f s VAL 136 Ca -0.07 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2p5f s VAL 136 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2p5f s VAL 136 CO 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.02 2p5f s ALA 137 N 2.88 3.29 0.21 5.51 0.00 -1.26 -1.92 121.76 130.48 2p5f s ALA 137 Ca 0.34 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 2p5f s ALA 137 Cb -0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 2p5f s ALA 137 CO 0.09 0.65 1.36 0.71 0.00 0.00 0.00 175.76 178.57 2p5f s TYR 138 N -1.11 3.17 0.89 0.00 2.02 -1.26 -4.85 117.35 116.21 2p5f s TYR 138 Ca 0.20 1.13 -0.11 0.00 -0.37 0.00 0.00 57.07 57.92 2p5f s TYR 138 Cb -0.12 -3.69 0.13 0.00 -0.40 0.00 0.00 41.96 37.88 2p5f s TYR 138 CO 0.11 -2.20 1.09 -2.14 -1.57 0.00 0.00 175.55 170.85 2p5f s PRO 139 N -0.12 1.30 -0.28 -1.71 0.02 -1.26 -4.87 135.00 128.08 2p5f s PRO 139 Ca 0.58 1.02 -0.16 0.00 0.02 0.00 0.00 61.00 62.47 2p5f s PRO 139 Cb -0.38 -1.80 0.11 0.00 0.02 0.00 0.00 34.50 32.44 2p5f s PRO 139 CO 0.39 -2.27 0.79 -1.21 -0.33 0.00 0.00 177.00 174.38 2p5f s GLU 140 N -4.85 0.58 6.43 5.54 2.02 -0.25 -5.03 118.70 123.14 2p5f s GLU 140 Ca 0.64 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.66 2p5f s GLU 140 Cb -0.19 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.21 2p5f s GLU 140 CO 0.57 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.14 2p5f n GLY 141 N 4.20 3.68 1.76 -1.39 0.00 -1.26 -0.95 105.19 111.22 2p5f n GLY 141 Ca -0.19 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2p5f n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p5f n ASN 142 N 5.89 4.20 -3.95 1.61 3.02 -1.26 -4.86 115.26 119.91 2p5f n ASN 142 Ca 0.00 -2.97 -0.30 0.00 -0.03 0.00 0.00 54.58 51.28 2p5f n ASN 142 Cb 0.00 -0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 38.31 2p5f n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2p5f s TRP 143 N -2.46 2.21 -0.45 3.10 -0.11 -0.13 -5.05 118.94 116.05 2p5f s TRP 143 Ca 0.43 -1.50 0.03 0.00 1.22 0.00 0.00 56.10 56.29 2p5f s TRP 143 Cb 0.35 -1.53 0.12 0.00 -1.50 0.00 0.00 33.47 30.90 2p5f s TRP 143 CO 0.11 -0.72 0.18 0.12 -4.62 0.00 0.00 176.95 172.02 2p5f s PHE 144 N 1.46 3.45 0.16 5.86 2.19 -1.26 -1.09 117.98 128.75 2p5f s PHE 144 Ca -0.02 -3.06 -0.30 0.00 0.33 0.00 0.00 56.93 53.88 2p5f s PHE 144 Cb -0.17 -2.90 -0.07 0.00 -1.31 0.00 0.00 43.02 38.57 2p5f s PHE 144 CO -0.08 -0.84 1.07 -1.25 1.83 0.00 0.00 175.22 175.96 2p5f s PRO 145 N 0.25 4.61 -0.01 10.12 0.04 -1.26 -4.95 135.00 143.80 2p5f s PRO 145 Ca 0.14 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2p5f s PRO 145 Cb -0.23 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2p5f s PRO 145 CO -0.04 0.09 0.94 0.25 0.04 0.00 0.00 177.00 178.29 2p5f n THR 146 N 2.50 0.12 -0.06 1.26 -2.24 -1.26 -4.88 114.28 109.72 2p5f n THR 146 Ca 0.03 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.69 2p5f n THR 146 Cb 0.47 0.52 0.36 0.00 -2.10 0.00 0.00 70.33 69.58 2p5f n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2p5f h SER 147 N 0.00 0.58 -0.61 3.42 4.64 -1.96 -1.62 113.55 118.00 2p5f h SER 147 Ca 0.00 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.41 2p5f h SER 147 Cb 1.32 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2p5f h SER 147 CO 0.00 0.44 0.41 0.10 -0.87 0.00 0.00 176.83 176.91 2p5f h TYR 148 N 0.67 0.38 -0.43 4.77 -0.00 -1.90 -0.51 116.97 119.95 2p5f h TYR 148 Ca 0.18 0.01 -0.13 0.00 0.00 0.00 0.00 58.73 58.79 2p5f h TYR 148 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 36.56 2p5f h TYR 148 CO 0.00 0.17 -0.24 -0.92 -0.00 0.00 0.00 178.16 177.17 2p5f h TYR 149 N 0.35 1.07 -0.22 0.10 5.03 -1.68 -2.73 116.97 118.88 2p5f h TYR 149 Ca 0.28 -0.27 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 2p5f h TYR 149 Cb 0.65 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 2p5f h TYR 149 CO -0.00 1.08 -0.19 -0.44 -1.32 0.00 0.00 178.16 177.29 2p5f h ASP 150 N 0.75 0.37 -0.46 -2.11 3.32 -1.08 -2.81 116.42 114.40 2p5f h ASP 150 Ca 0.09 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2p5f h ASP 150 Cb 0.81 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2p5f h ASP 150 CO 0.07 0.58 -0.13 0.58 -1.72 0.00 0.00 179.24 178.61 2p5f h VAL 151 N 0.35 1.27 -0.48 -1.35 2.07 -1.18 -1.16 116.25 115.76 2p5f h VAL 151 Ca 0.06 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2p5f h VAL 151 Cb 0.53 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2p5f h VAL 151 CO 0.04 0.44 0.29 0.40 0.02 0.00 0.00 177.57 178.75 2p5f h ILE 152 N 0.84 1.05 -0.34 4.57 2.04 -1.24 0.76 117.51 125.18 2p5f h ILE 152 Ca 0.13 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2p5f h ILE 152 Cb 0.68 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2p5f h ILE 152 CO 0.05 0.10 0.22 0.50 0.00 0.00 0.00 178.15 179.02 2p5f h LYS 153 N 0.57 0.46 -0.47 2.37 3.64 -1.30 -0.42 116.57 121.41 2p5f h LYS 153 Ca 0.19 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2p5f h LYS 153 Cb 0.02 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2p5f h LYS 153 CO -0.09 0.32 -0.03 0.93 -2.27 0.00 0.00 179.45 178.32 2p5f h GLU 154 N 0.45 0.80 0.18 1.90 5.08 -0.78 -1.83 114.58 120.39 2p5f h GLU 154 Ca 0.12 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2p5f h GLU 154 Cb -0.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2p5f h GLU 154 CO -0.03 0.82 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.81 2p5f h ASN 155 N 0.74 -0.20 -0.19 1.42 2.35 -0.65 -3.25 115.58 115.79 2p5f h ASN 155 Ca 0.14 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2p5f h ASN 155 Cb 0.49 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2p5f h ASN 155 CO 0.02 0.32 0.13 0.00 -1.65 0.00 0.00 177.43 176.25 2p5f h ALA 156 N -0.27 1.99 -0.57 -0.83 0.00 -1.03 0.71 119.26 119.27 2p5f h ALA 156 Ca -0.02 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2p5f h ALA 156 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2p5f h ALA 156 CO 0.04 -0.02 0.39 1.49 0.00 0.00 0.00 179.25 181.14 2p5f h GLU 157 N 0.15 0.31 -0.52 0.00 4.81 -1.38 -1.14 114.58 116.82 2p5f h GLU 157 Ca 0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2p5f h GLU 157 Cb 0.13 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2p5f h GLU 157 CO -0.01 0.21 0.00 0.54 -0.73 0.00 0.00 179.01 179.01 2p5f n ARG 158 N -4.46 3.16 -1.26 1.92 1.74 0.04 -4.95 116.66 112.85 2p5f n ARG 158 Ca 0.09 -2.57 -0.05 0.00 -0.77 0.00 0.00 57.85 54.55 2p5f n ARG 158 Cb 0.41 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 2p5f n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p5f n GLY 159 N 0.81 0.71 3.84 -0.13 0.00 -0.43 -5.03 105.19 104.95 2p5f n GLY 159 Ca 0.20 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2p5f n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p5f s LEU 160 N -1.23 4.10 0.41 0.99 1.43 -0.03 -4.43 118.68 119.93 2p5f s LEU 160 Ca 0.00 0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 2p5f s LEU 160 Cb 0.00 -2.54 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 2p5f s LEU 160 CO 0.00 0.23 0.90 -1.00 0.23 0.00 0.00 176.35 176.71 2p5f s HIS 161 N -1.33 3.34 -0.20 0.29 3.76 0.79 -3.17 115.29 118.78 2p5f s HIS 161 Ca 0.28 1.49 -0.00 0.00 -0.15 0.00 0.00 55.06 56.67 2p5f s HIS 161 Cb -0.12 -2.76 0.01 0.00 1.11 0.00 0.00 32.58 30.82 2p5f s HIS 161 CO 0.20 -0.09 -0.15 0.99 -0.85 0.00 0.00 174.74 174.84 2p5f s THR 162 N -2.19 2.47 -0.19 1.30 2.01 -0.47 -1.20 115.64 117.38 2p5f s THR 162 Ca 0.60 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2p5f s THR 162 Cb -0.09 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2p5f s THR 162 CO 0.16 0.47 0.59 -0.22 -0.69 0.00 0.00 174.62 174.94 2p5f s LEU 163 N 1.34 4.15 -0.24 4.42 2.96 -1.26 -1.70 118.68 128.35 2p5f s LEU 163 Ca 0.05 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 2p5f s LEU 163 Cb -0.14 -2.83 0.04 0.00 0.50 0.00 0.00 46.19 43.76 2p5f s LEU 163 CO -0.10 -0.24 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.84 2p5f s LEU 164 N 1.78 3.09 0.29 -0.68 1.43 0.98 -2.28 118.68 123.29 2p5f s LEU 164 Ca 0.27 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 2p5f s LEU 164 Cb -0.16 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.37 2p5f s LEU 164 CO 0.10 -0.13 0.91 -0.36 0.23 0.00 0.00 176.35 177.10 2p5f s PHE 165 N 1.25 3.74 0.00 0.29 0.08 0.13 -2.21 117.98 121.27 2p5f s PHE 165 Ca -0.02 1.74 -0.03 0.00 0.12 0.00 0.00 56.93 58.74 2p5f s PHE 165 Cb -0.17 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.35 2p5f s PHE 165 CO -0.06 0.28 0.21 -0.51 -0.10 0.00 0.00 175.22 175.04 2p5f s LEU 166 N -1.86 4.37 0.71 -0.37 1.43 -1.26 0.22 118.68 121.92 2p5f s LEU 166 Ca 0.47 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 53.81 2p5f s LEU 166 Cb -0.20 -2.66 0.03 0.00 0.03 0.00 0.00 46.19 43.39 2p5f s LEU 166 CO 0.25 0.25 1.20 -0.62 0.23 0.00 0.00 176.35 177.66 2p5f s ASP 167 N -1.92 4.36 -0.06 2.29 2.15 -0.81 -4.75 116.67 117.94 2p5f s ASP 167 Ca 0.28 2.33 -0.11 0.00 0.43 0.00 0.00 52.55 55.48 2p5f s ASP 167 Cb -0.13 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 2p5f s ASP 167 CO 0.19 -2.15 0.26 -0.51 -0.17 0.00 0.00 175.17 172.79 2p5f s ILE 168 N -1.97 0.03 -0.64 4.11 2.07 -1.26 -1.20 121.20 122.34 2p5f s ILE 168 Ca 0.74 -0.26 0.06 0.00 -1.41 0.00 0.00 60.65 59.78 2p5f s ILE 168 Cb -0.29 -0.47 0.23 0.00 0.13 0.00 0.00 42.46 42.07 2p5f s ILE 168 CO 0.44 -0.14 0.67 0.29 -1.91 0.00 0.00 174.94 174.28 2p5f n LYS 169 N 2.17 2.22 -0.38 3.50 4.76 -0.32 -4.96 118.16 125.16 2p5f n LYS 169 Ca -0.17 -4.52 0.31 0.00 -2.87 0.00 0.00 58.31 51.06 2p5f n LYS 169 Cb 0.57 -2.19 0.58 0.00 -1.84 0.00 0.00 35.03 32.14 2p5f n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p5f h ALA 170 N 4.47 2.34 -0.29 7.82 0.00 -1.84 0.90 119.26 132.66 2p5f h ALA 170 Ca 0.18 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2p5f h ALA 170 Cb 0.70 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2p5f h ALA 170 CO 0.78 -1.00 -0.07 0.93 0.00 0.00 0.00 179.25 179.89 2p5f h GLU 171 N 0.15 0.56 -0.00 0.00 3.07 -1.93 -2.96 114.58 113.47 2p5f h GLU 171 Ca 0.79 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 2p5f h GLU 171 Cb 2.18 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2p5f h GLU 171 CO -0.55 0.76 -0.25 1.63 -1.40 0.00 0.00 179.01 179.20 2p5f n LYS 172 N -4.50 0.23 -4.00 2.33 5.02 0.03 -4.95 118.16 112.32 2p5f n LYS 172 Ca -0.03 -0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 2p5f n LYS 172 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2p5f n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2p5f n ARG 173 N -1.30 -4.41 -3.66 1.97 1.74 0.29 -4.95 116.66 106.34 2p5f n ARG 173 Ca 0.09 0.50 -0.39 0.00 -0.77 0.00 0.00 57.85 57.27 2p5f n ARG 173 Cb 0.32 -5.21 -0.11 0.00 -1.02 0.00 0.00 32.46 26.44 2p5f n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p5f s MET 174 N -6.66 2.64 -0.02 5.56 -1.94 -1.03 -4.96 119.30 112.89 2p5f s MET 174 Ca 0.54 -1.27 -0.05 0.00 -1.71 0.00 0.00 55.69 53.20 2p5f s MET 174 Cb -0.28 -3.64 -0.04 0.00 2.01 0.00 0.00 34.83 32.87 2p5f s MET 174 CO 0.87 -0.79 0.21 0.71 -0.01 0.00 0.00 175.02 176.01 2p5f s TYR 175 N 1.44 3.57 0.10 -0.03 1.51 -1.26 -1.17 117.35 121.51 2p5f s TYR 175 Ca 0.01 0.47 -0.28 0.00 -1.01 0.00 0.00 57.07 56.27 2p5f s TYR 175 Cb -0.21 -1.91 -0.06 0.00 -0.11 0.00 0.00 41.96 39.67 2p5f s TYR 175 CO 0.03 0.65 0.87 1.41 -1.11 0.00 0.00 175.55 177.40 2p5f s MET 176 N -1.74 4.63 0.39 -0.62 -2.45 -0.34 -5.01 119.30 114.16 2p5f s MET 176 Ca 0.26 1.29 -0.03 0.00 -1.25 0.00 0.00 55.69 55.96 2p5f s MET 176 Cb -0.13 -3.35 -0.04 0.00 1.25 0.00 0.00 34.83 32.56 2p5f s MET 176 CO 0.16 0.29 0.65 0.95 1.05 0.00 0.00 175.02 178.12 2p5f s THR 177 N -0.21 5.01 0.33 10.11 -4.23 -1.26 -4.60 115.64 120.78 2p5f s THR 177 Ca 0.42 -0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.88 2p5f s THR 177 Cb -0.22 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 70.07 2p5f s THR 177 CO 0.27 -0.63 1.89 0.00 -0.54 0.00 0.00 174.62 175.61 2p5f h ALA 178 N 0.70 1.66 -0.34 3.99 0.00 -1.94 -0.65 119.26 122.68 2p5f h ALA 178 Ca -0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2p5f h ALA 178 Cb 1.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2p5f h ALA 178 CO 0.62 0.15 0.20 -0.91 0.00 0.00 0.00 179.25 179.31 2p5f h ASN 179 N 0.86 0.42 -0.54 0.00 4.21 -1.90 -0.45 115.58 118.18 2p5f h ASN 179 Ca 0.42 -0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.78 2p5f h ASN 179 Cb 0.46 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 2p5f h ASN 179 CO -0.18 0.37 0.04 -0.33 -1.29 0.00 0.00 177.43 176.03 2p5f h GLU 180 N 0.44 0.96 -0.48 0.81 5.08 -1.60 -1.84 114.58 117.95 2p5f h GLU 180 Ca 0.12 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2p5f h GLU 180 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2p5f h GLU 180 CO -0.02 0.92 0.23 0.00 -1.00 0.00 0.00 179.01 179.15 2p5f h ALA 181 N 1.14 0.62 -0.23 3.43 0.00 -0.78 0.40 119.26 123.83 2p5f h ALA 181 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p5f h ALA 181 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2p5f h ALA 181 CO 0.02 0.18 0.14 0.52 0.00 0.00 0.00 179.25 180.10 2p5f h MET 182 N 0.63 0.32 -0.31 0.00 2.86 -0.85 0.02 114.93 117.60 2p5f h MET 182 Ca 0.17 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2p5f h MET 182 Cb 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2p5f h MET 182 CO -0.02 0.27 -0.10 1.49 1.06 0.00 0.00 176.91 179.61 2p5f h GLU 183 N 0.28 0.52 -0.26 1.72 4.81 -1.12 0.99 114.58 121.52 2p5f h GLU 183 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2p5f h GLU 183 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2p5f h GLU 183 CO -0.01 0.62 0.17 1.25 -0.73 0.00 0.00 179.01 180.30 2p5f h LEU 184 N 0.48 0.29 -1.12 1.64 6.46 -0.49 -1.61 115.31 120.96 2p5f h LEU 184 Ca 0.09 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2p5f h LEU 184 Cb 0.47 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2p5f h LEU 184 CO 0.03 0.21 0.15 -0.07 -0.62 0.00 0.00 178.44 178.13 2p5f h LEU 185 N 0.35 0.71 -1.38 2.25 3.38 -0.23 -0.24 115.31 120.14 2p5f h LEU 185 Ca 0.10 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2p5f h LEU 185 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2p5f h LEU 185 CO -0.03 0.69 -0.29 -0.07 0.09 0.00 0.00 178.44 178.83 2p5f h LEU 186 N 0.75 0.02 -0.12 1.67 3.38 -0.44 0.08 115.31 120.66 2p5f h LEU 186 Ca 0.17 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2p5f h LEU 186 Cb 0.24 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2p5f h LEU 186 CO -0.01 0.32 -0.55 0.50 0.09 0.00 0.00 178.44 178.79 2p5f h LYS 187 N 0.02 0.58 -0.44 1.13 3.64 -0.31 -2.35 116.57 118.84 2p5f h LYS 187 Ca 0.00 -0.47 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 2p5f h LYS 187 Cb 0.53 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2p5f h LYS 187 CO 0.04 1.09 0.01 0.28 -2.27 0.00 0.00 179.45 178.60 2p5f h VAL 188 N 0.21 1.23 -0.71 2.00 2.07 -0.69 -2.48 116.25 117.88 2p5f h VAL 188 Ca -0.04 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2p5f h VAL 188 Cb 1.19 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2p5f h VAL 188 CO 0.11 0.33 0.26 -0.08 0.02 0.00 0.00 177.57 178.21 2p5f h GLU 189 N 0.67 1.08 0.00 1.57 4.57 -0.93 -0.83 114.58 120.71 2p5f h GLU 189 Ca 0.14 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2p5f h GLU 189 Cb 0.40 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2p5f h GLU 189 CO 0.02 0.91 -0.11 0.22 -1.18 0.00 0.00 179.01 178.87 2p5f h ASP 190 N 1.03 0.00 0.10 1.04 3.58 -0.99 0.62 116.42 121.80 2p5f h ASP 190 Ca 0.23 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.45 2p5f h ASP 190 Cb 0.25 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2p5f h ASP 190 CO -0.01 0.11 -1.18 0.24 -2.88 0.00 0.00 179.24 175.51 2p5f h MET 191 N 0.00 0.20 0.00 0.28 2.86 -0.98 -3.37 114.93 113.92 2p5f h MET 191 Ca -0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2p5f h MET 191 Cb 0.39 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2p5f h MET 191 CO 0.01 1.17 -0.75 1.63 1.06 0.00 0.00 176.91 180.03 2p5f n LYS 192 N -4.07 0.14 -4.33 1.72 5.02 -0.38 -4.95 118.16 111.30 2p5f n LYS 192 Ca -0.23 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.71 2p5f n LYS 192 Cb 0.83 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 2p5f n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p5f n LYS 193 N -1.75 -1.94 0.02 1.97 4.01 0.22 -4.81 118.16 115.88 2p5f n LYS 193 Ca 0.04 0.25 0.12 0.00 -0.51 0.00 0.00 58.31 58.20 2p5f n LYS 193 Cb 0.38 -4.67 0.20 0.00 -0.51 0.00 0.00 35.03 30.43 2p5f n LYS 193 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2p5f n GLY 194 N -1.52 -1.29 2.32 0.72 0.00 -1.26 -4.96 105.19 99.20 2p5f n GLY 194 Ca -0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2p5f n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p5f n GLY 195 N 1.43 0.12 0.11 -0.02 0.00 -1.26 -4.95 105.19 100.62 2p5f n GLY 195 Ca 0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2p5f n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p5f n VAL 196 N -3.84 1.45 -3.56 1.61 0.31 -1.26 -4.92 118.33 108.13 2p5f n VAL 196 Ca -0.06 -0.73 -0.22 0.00 -0.01 0.00 0.00 64.34 63.33 2p5f n VAL 196 Cb 0.56 -0.92 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 2p5f n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2p5f s PHE 197 N -2.51 -0.06 0.03 3.52 2.19 -1.26 -4.95 117.98 114.94 2p5f s PHE 197 Ca -0.21 0.00 0.00 0.00 0.33 0.00 0.00 56.93 57.06 2p5f s PHE 197 Cb 0.07 -0.51 -0.00 0.00 -1.31 0.00 0.00 43.02 41.28 2p5f s PHE 197 CO 0.73 -0.54 0.01 0.25 1.83 0.00 0.00 175.22 177.50 2p5f n THR 198 N 5.30 0.00 0.28 0.12 -2.24 -1.26 -4.65 114.28 111.83 2p5f n THR 198 Ca -0.06 -0.16 0.17 0.00 -2.27 0.00 0.00 64.05 61.73 2p5f n THR 198 Cb 0.49 0.06 0.76 0.00 -2.10 0.00 0.00 70.33 69.55 2p5f n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p5f h ASP 199 N 0.12 0.00 -0.04 3.42 3.32 -2.00 -2.65 116.42 118.59 2p5f h ASP 199 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2p5f h ASP 199 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2p5f h ASP 199 CO 0.03 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.06 2p5f n ASP 200 N -3.20 2.03 -4.77 6.45 8.00 -1.26 -1.73 116.55 122.07 2p5f n ASP 200 Ca -0.00 -1.68 -0.39 0.00 0.71 0.00 0.00 54.79 53.42 2p5f n ASP 200 Cb 0.27 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2p5f n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p5f s THR 201 N -1.98 3.28 -0.17 -3.53 2.01 -1.00 -4.79 115.64 109.47 2p5f s THR 201 Ca 0.35 1.16 -0.17 0.00 0.31 0.00 0.00 61.69 63.34 2p5f s THR 201 Cb 0.21 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2p5f s THR 201 CO 0.32 0.18 0.44 -0.22 -0.69 0.00 0.00 174.62 174.65 2p5f s LEU 202 N -2.07 4.20 0.14 4.42 2.96 -1.26 -1.27 118.68 125.80 2p5f s LEU 202 Ca 0.52 0.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.12 2p5f s LEU 202 Cb -0.31 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2p5f s LEU 202 CO 0.40 -0.06 -0.10 0.68 -1.32 0.00 0.00 176.35 175.95 2p5f s VAL 203 N 1.08 1.13 -0.06 1.68 -7.23 -0.46 -4.03 120.40 112.52 2p5f s VAL 203 Ca 0.22 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2p5f s VAL 203 Cb -0.15 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.02 2p5f s VAL 203 CO 0.09 -0.72 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.27 2p5f s VAL 204 N -3.18 1.66 -0.13 1.32 1.01 0.54 -1.69 120.40 119.93 2p5f s VAL 204 Ca 0.15 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2p5f s VAL 204 Cb 0.02 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2p5f s VAL 204 CO 0.00 0.47 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 2p5f s VAL 205 N 0.07 2.53 -0.13 2.92 1.01 0.86 -0.62 120.40 127.03 2p5f s VAL 205 Ca -0.06 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2p5f s VAL 205 Cb -0.13 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2p5f s VAL 205 CO 0.04 0.53 -0.22 -0.22 0.00 0.00 0.00 175.10 175.23 2p5f s LEU 206 N 0.53 2.10 -0.03 3.92 2.96 -0.60 -1.64 118.68 125.92 2p5f s LEU 206 Ca -0.11 -0.60 0.04 0.00 -0.22 0.00 0.00 54.13 53.24 2p5f s LEU 206 Cb -0.16 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 2p5f s LEU 206 CO 0.04 0.09 -0.14 0.00 -1.32 0.00 0.00 176.35 175.03 2p5f s ALA 207 N 0.75 1.22 -1.23 5.97 0.00 -0.41 -0.63 121.76 127.43 2p5f s ALA 207 Ca -0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 2p5f s ALA 207 Cb -0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2p5f s ALA 207 CO -0.00 0.23 0.89 0.54 0.00 0.00 0.00 175.76 177.41 2p5f n ARG 208 N 3.13 -5.79 -1.88 0.00 1.74 -1.08 -1.40 116.66 111.37 2p5f n ARG 208 Ca -0.17 0.76 -0.40 0.00 -0.77 0.00 0.00 57.85 57.27 2p5f n ARG 208 Cb 0.54 -5.60 0.01 0.00 -1.02 0.00 0.00 32.46 26.38 2p5f n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p5f s ALA 209 N -3.47 3.32 0.00 7.54 0.00 -1.26 -2.20 121.76 125.69 2p5f s ALA 209 Ca 0.02 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2p5f s ALA 209 Cb -0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2p5f s ALA 209 CO 0.76 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2p5f n GLY 210 N 0.59 2.91 3.74 0.00 0.00 -1.26 -3.98 105.19 107.19 2p5f n GLY 210 Ca 0.04 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2p5f n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p5f s SER 211 N 0.32 4.26 0.36 1.61 0.15 -0.93 -4.83 113.70 114.64 2p5f s SER 211 Ca 0.00 2.10 0.27 0.00 0.70 0.00 0.00 55.95 59.02 2p5f s SER 211 Cb 0.00 -2.56 1.01 0.00 -1.71 0.00 0.00 66.02 62.76 2p5f s SER 211 CO 0.00 -2.21 1.80 -0.07 1.20 0.00 0.00 173.24 173.96 2p5f h LEU 212 N -0.73 0.00 -5.36 3.45 3.38 -1.96 -3.29 115.31 110.80 2p5f h LEU 212 Ca -0.45 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.97 2p5f h LEU 212 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.60 2p5f h LEU 212 CO 0.50 0.00 -0.85 0.59 0.09 0.00 0.00 178.44 178.77 2p5f n ASN 213 N -2.61 3.30 -4.71 -0.43 3.02 -1.26 -5.10 115.26 107.47 2p5f n ASN 213 Ca 0.02 -3.44 -0.30 0.00 -0.03 0.00 0.00 54.58 50.83 2p5f n ASN 213 Cb 0.32 -0.56 0.14 0.00 -0.61 0.00 0.00 39.78 39.06 2p5f n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p5f s PRO 214 N -3.18 1.39 -0.32 3.52 0.04 -1.24 -5.00 135.00 130.21 2p5f s PRO 214 Ca 0.45 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 2p5f s PRO 214 Cb 0.33 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 33.07 2p5f s PRO 214 CO -0.12 -2.22 0.15 0.99 0.04 0.00 0.00 177.00 175.83 2p5f s THR 215 N -2.83 4.40 -0.26 1.26 2.01 -0.49 -4.97 115.64 114.76 2p5f s THR 215 Ca 0.64 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 2p5f s THR 215 Cb -0.19 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.05 2p5f s THR 215 CO 0.57 -0.01 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.78 2p5f s ILE 216 N 1.56 2.61 -0.01 1.82 1.01 -1.26 -1.28 121.20 125.64 2p5f s ILE 216 Ca 0.03 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.43 2p5f s ILE 216 Cb -0.18 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 2p5f s ILE 216 CO 0.05 0.10 -0.08 -0.13 0.00 0.00 0.00 174.94 174.88 2p5f s ARG 217 N 1.24 0.73 -0.01 2.79 1.81 -0.65 -4.43 118.95 120.42 2p5f s ARG 217 Ca -0.03 -0.28 0.03 0.00 -1.72 0.00 0.00 55.73 53.73 2p5f s ARG 217 Cb -0.18 -0.70 -0.00 0.00 -0.45 0.00 0.00 34.95 33.62 2p5f s ARG 217 CO -0.05 0.14 -0.09 0.00 -0.68 0.00 0.00 175.30 174.63 2p5f s ALA 218 N -0.03 0.74 0.00 2.13 0.00 -1.05 -0.10 121.76 123.45 2p5f s ALA 218 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2p5f s ALA 218 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2p5f s ALA 218 CO -0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2p5f n GLY 219 N 2.99 -0.44 3.79 0.00 0.00 -0.68 -3.76 105.19 107.09 2p5f n GLY 219 Ca -0.15 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2p5f n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5f s TYR 220 N -2.00 3.19 0.36 1.61 2.02 -1.26 -1.35 117.35 119.91 2p5f s TYR 220 Ca 0.00 1.62 0.10 0.00 -0.37 0.00 0.00 57.07 58.42 2p5f s TYR 220 Cb 0.00 -3.08 0.85 0.00 -0.40 0.00 0.00 41.96 39.33 2p5f s TYR 220 CO 0.00 -0.64 1.84 0.28 -1.57 0.00 0.00 175.55 175.46 2p5f h VAL 221 N 1.97 0.77 0.00 0.71 2.07 -1.13 -1.77 116.25 118.86 2p5f h VAL 221 Ca -0.49 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2p5f h VAL 221 Cb 1.21 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2p5f h VAL 221 CO 0.61 0.12 -0.01 0.07 0.02 0.00 0.00 177.57 178.38 2p5f h LYS 222 N 0.65 0.00 0.00 1.57 2.10 -1.64 -0.64 116.57 118.62 2p5f h LYS 222 Ca 0.49 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.91 2p5f h LYS 222 Cb 0.87 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.16 2p5f h LYS 222 CO -0.24 0.01 -2.06 -0.25 -2.00 0.00 0.00 179.45 174.91 2p5f n ASP 223 N -3.65 0.94 0.07 7.07 8.00 -0.72 -4.62 116.55 123.63 2p5f n ASP 223 Ca -0.03 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.53 2p5f n ASP 223 Cb 0.09 1.11 -0.04 0.00 -0.02 0.00 0.00 41.12 42.26 2p5f n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2p5f n LEU 224 N -2.50 0.84 0.19 0.64 4.32 -0.89 -4.32 117.00 115.28 2p5f n LEU 224 Ca -0.22 0.35 0.09 0.00 -0.02 0.00 0.00 56.01 56.21 2p5f n LEU 224 Cb 0.91 0.00 0.49 0.00 -1.62 0.00 0.00 43.42 43.20 2p5f n LEU 224 CO 0.35 -0.03 0.86 -0.29 -1.22 0.00 0.00 177.39 177.06 2p5f h ILE 225 N 0.00 0.00 0.00 -0.08 2.10 -1.37 -1.12 117.51 117.04 2p5f h ILE 225 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.86 2p5f h ILE 225 Cb 1.27 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2p5f h ILE 225 CO 0.02 0.00 -0.06 0.54 -1.08 0.00 0.00 178.15 177.57 2p5f n ARG 226 N -2.23 1.08 -2.87 2.19 1.74 -1.26 -4.67 116.66 110.64 2p5f n ARG 226 Ca -0.01 -1.05 -0.32 0.00 -0.77 0.00 0.00 57.85 55.70 2p5f n ARG 226 Cb 0.25 -0.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.90 2p5f n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p5f s GLU 227 N -0.55 4.06 -0.37 5.56 2.12 -0.43 -5.02 118.70 124.07 2p5f s GLU 227 Ca 0.03 0.86 -0.20 0.00 0.36 0.00 0.00 54.97 56.02 2p5f s GLU 227 Cb 0.02 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.13 2p5f s GLU 227 CO 0.00 -0.00 0.61 0.34 -0.54 0.00 0.00 175.26 175.67 2p5f s ASP 228 N -2.46 6.39 0.00 -1.70 2.15 -1.26 -4.90 116.67 114.88 2p5f s ASP 228 Ca 0.58 0.03 0.20 0.00 0.43 0.00 0.00 52.55 53.78 2p5f s ASP 228 Cb -0.10 -2.31 0.53 0.00 -0.30 0.00 0.00 42.92 40.74 2p5f s ASP 228 CO 0.19 -0.60 1.45 0.49 -0.17 0.00 0.00 175.17 176.53 2p5f n PHE 229 N 6.01 0.68 -2.51 -5.34 3.72 -1.26 -5.06 117.46 113.70 2p5f n PHE 229 Ca -0.02 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2p5f n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2p5f n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p5f n GLY 230 N 1.44 -1.42 3.81 1.37 0.00 -1.26 -4.87 105.19 104.26 2p5f n GLY 230 Ca 0.20 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2p5f n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p5f s ASP 231 N -4.00 6.70 1.26 1.61 1.01 -1.26 -5.05 116.67 116.93 2p5f s ASP 231 Ca 0.00 1.78 -0.17 0.00 0.71 0.00 0.00 52.55 54.87 2p5f s ASP 231 Cb 0.00 -2.55 0.31 0.00 1.01 0.00 0.00 42.92 41.69 2p5f s ASP 231 CO 0.00 -0.53 1.00 -2.84 0.21 0.00 0.00 175.17 173.01 2p5f s PRO 232 N -3.22 -1.67 0.61 8.23 0.02 -1.26 -4.55 135.00 133.15 2p5f s PRO 232 Ca 0.64 0.41 -0.12 0.00 0.02 0.00 0.00 61.00 61.95 2p5f s PRO 232 Cb -0.12 -1.50 -0.04 0.00 0.02 0.00 0.00 34.50 32.86 2p5f s PRO 232 CO 0.16 -4.11 1.03 -1.25 -0.33 0.00 0.00 177.00 172.49 2p5f s PRO 233 N -4.85 3.57 -0.05 5.54 0.04 -1.26 -4.68 135.00 133.31 2p5f s PRO 233 Ca 0.69 0.83 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2p5f s PRO 233 Cb -0.18 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 2p5f s PRO 233 CO 0.61 -0.59 -0.18 -1.01 0.04 0.00 0.00 177.00 175.87 2p5f s HIS 234 N -3.03 2.60 -0.07 0.56 3.76 -1.26 -2.65 115.29 115.21 2p5f s HIS 234 Ca 0.56 -0.35 0.06 0.00 -0.15 0.00 0.00 55.06 55.18 2p5f s HIS 234 Cb -0.11 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.95 2p5f s HIS 234 CO 0.49 0.04 -0.24 0.42 -0.85 0.00 0.00 174.74 174.59 2p5f s ILE 235 N -0.50 2.02 -0.09 0.60 -1.09 0.20 -4.27 121.20 118.07 2p5f s ILE 235 Ca 0.06 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2p5f s ILE 235 Cb -0.12 -1.72 -0.03 0.00 -1.58 0.00 0.00 42.46 39.02 2p5f s ILE 235 CO 0.01 0.56 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.97 2p5f s LEU 236 N -0.05 3.01 -0.06 2.97 2.96 -0.94 -1.56 118.68 125.01 2p5f s LEU 236 Ca -0.07 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2p5f s LEU 236 Cb -0.14 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.90 2p5f s LEU 236 CO 0.05 0.28 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.64 2p5f s ILE 237 N -0.34 0.93 -0.44 6.68 1.01 0.21 -0.01 121.20 129.23 2p5f s ILE 237 Ca 0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2p5f s ILE 237 Cb -0.13 -0.89 0.11 0.00 0.01 0.00 0.00 42.46 41.57 2p5f s ILE 237 CO 0.02 0.32 0.28 -0.69 0.00 0.00 0.00 174.94 174.87 2p5f s VAL 238 N 0.89 3.85 0.47 2.92 1.01 -0.69 -0.34 120.40 128.52 2p5f s VAL 238 Ca -0.11 -1.85 -0.23 0.00 0.00 0.00 0.00 61.98 59.80 2p5f s VAL 238 Cb -0.15 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 2p5f s VAL 238 CO 0.01 -0.71 1.24 -2.84 0.00 0.00 0.00 175.10 172.80 2p5f s PRO 239 N 1.28 3.63 0.00 2.72 0.02 -1.26 -1.36 135.00 140.03 2p5f s PRO 239 Ca 0.06 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2p5f s PRO 239 Cb -0.25 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2p5f s PRO 239 CO -0.02 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 2p5f n GLY 240 N 0.56 -0.18 3.76 0.52 0.00 -1.21 -4.90 105.19 103.73 2p5f n GLY 240 Ca 0.07 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 2p5f n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p5f s LYS 241 N -1.76 3.32 0.12 1.61 2.20 -1.26 -4.92 119.74 119.06 2p5f s LYS 241 Ca 0.00 2.14 -0.06 0.00 -0.36 0.00 0.00 55.97 57.70 2p5f s LYS 241 Cb 0.00 -2.32 -0.06 0.00 -1.51 0.00 0.00 37.83 33.94 2p5f s LYS 241 CO 0.00 -1.02 0.37 -0.51 -0.36 0.00 0.00 175.35 173.83 2p5f s LEU 242 N -3.35 4.29 0.11 5.43 1.43 -0.04 -4.92 118.68 121.63 2p5f s LEU 242 Ca 0.69 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 54.15 2p5f s LEU 242 Cb -0.38 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 2p5f s LEU 242 CO 0.45 0.09 0.77 -2.28 0.23 0.00 0.00 176.35 175.62 2p5f s HIS 243 N -1.59 3.83 0.38 0.29 5.65 -1.26 -4.45 115.29 118.13 2p5f s HIS 243 Ca 0.39 1.56 0.21 0.00 0.25 0.00 0.00 55.06 57.47 2p5f s HIS 243 Cb -0.12 -2.79 1.31 0.00 -1.18 0.00 0.00 32.58 29.79 2p5f s HIS 243 CO 0.23 0.40 1.61 0.97 -0.65 0.00 0.00 174.74 177.29 2p5f h ILE 244 N 3.71 0.09 -0.21 0.89 6.09 -1.98 0.27 117.51 126.37 2p5f h ILE 244 Ca -0.46 -0.03 -0.11 0.00 -1.37 0.00 0.00 64.86 62.90 2p5f h ILE 244 Cb 1.21 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 2p5f h ILE 244 CO 0.68 0.02 -0.32 0.58 -3.07 0.00 0.00 178.15 176.04 2p5f h VAL 245 N 0.09 1.28 -0.32 2.19 2.07 -1.99 -1.53 116.25 118.04 2p5f h VAL 245 Ca 0.82 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2p5f h VAL 245 Cb 2.19 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2p5f h VAL 245 CO -0.66 0.43 -0.00 -0.33 0.02 0.00 0.00 177.57 177.03 2p5f h GLU 246 N 0.37 0.57 -0.56 1.57 5.08 -0.73 -2.41 114.58 118.47 2p5f h GLU 246 Ca 0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2p5f h GLU 246 Cb 0.75 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2p5f h GLU 246 CO 0.06 0.71 0.31 0.00 -1.00 0.00 0.00 179.01 179.09 2p5f h ALA 247 N 0.85 0.72 -1.00 3.43 0.00 -1.23 -1.01 119.26 121.01 2p5f h ALA 247 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2p5f h ALA 247 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2p5f h ALA 247 CO 0.02 0.23 0.65 0.93 0.00 0.00 0.00 179.25 181.08 2p5f h GLU 248 N 0.75 1.32 -0.18 0.00 5.08 -1.21 -0.73 114.58 119.61 2p5f h GLU 248 Ca 0.20 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2p5f h GLU 248 Cb 0.03 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2p5f h GLU 248 CO -0.03 0.88 0.01 -0.92 -1.00 0.00 0.00 179.01 177.94 2p5f h TYR 249 N 1.35 0.35 -0.39 4.33 5.03 -0.90 -0.11 116.97 126.63 2p5f h TYR 249 Ca 0.36 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 2p5f h TYR 249 Cb -0.15 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 2p5f h TYR 249 CO 0.00 0.52 0.23 -0.07 -1.32 0.00 0.00 178.16 177.52 2p5f h LEU 250 N 0.08 0.46 -0.01 2.82 3.38 -0.79 0.48 115.31 121.73 2p5f h LEU 250 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2p5f h LEU 250 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2p5f h LEU 250 CO 0.01 0.35 -0.06 0.58 0.09 0.00 0.00 178.44 179.42 2p5f h VAL 251 N 0.53 1.56 -0.02 1.22 2.07 -0.94 0.12 116.25 120.79 2p5f h VAL 251 Ca 0.14 -1.73 -0.21 0.00 0.82 0.00 0.00 66.70 65.73 2p5f h VAL 251 Cb -0.02 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2p5f h VAL 251 CO -0.03 0.46 -0.86 -0.33 0.02 0.00 0.00 177.57 176.83 2p5f h GLU 252 N -0.65 0.36 0.00 1.57 4.39 -0.80 -3.16 114.58 116.28 2p5f h GLU 252 Ca -0.01 -0.35 -0.32 0.00 0.34 0.00 0.00 59.36 59.02 2p5f h GLU 252 Cb 0.78 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.46 2p5f h GLU 252 CO 0.01 1.03 -2.22 -0.89 -1.16 0.00 0.00 179.01 175.78 2p5f n ILE 253 N -3.75 1.22 -0.63 3.13 2.08 0.17 -4.62 119.36 116.95 2p5f n ILE 253 Ca -0.05 -0.54 0.08 0.00 0.56 0.00 0.00 62.75 62.80 2p5f n ILE 253 Cb 0.79 -1.08 0.30 0.00 -0.75 0.00 0.00 39.64 38.90 2p5f n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p5f n ALA 254 N -3.00 2.94 -1.86 -1.39 0.00 -0.65 -4.93 120.51 111.61 2p5f n ALA 254 Ca -0.36 -1.68 -0.20 0.00 0.00 0.00 0.00 53.44 51.20 2p5f n ALA 254 Cb 0.95 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 2p5f n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5f n GLY 255 N 0.66 1.13 3.74 0.00 0.00 -0.89 -2.54 105.19 107.28 2p5f n GLY 255 Ca 0.22 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2p5f n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p5f s ALA 256 N -2.84 2.36 0.37 4.61 0.00 0.32 -4.82 121.76 121.76 2p5f s ALA 256 Ca 0.00 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 2p5f s ALA 256 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2p5f s ALA 256 CO 0.00 -1.49 1.06 -1.25 0.00 0.00 0.00 175.76 174.08 2p5f s PRO 257 N -3.62 4.30 0.52 0.00 0.04 -1.26 -4.47 135.00 130.50 2p5f s PRO 257 Ca 0.76 1.59 0.35 0.00 0.04 0.00 0.00 61.00 63.74 2p5f s PRO 257 Cb -0.30 -2.72 1.50 0.00 0.04 0.00 0.00 34.50 33.01 2p5f s PRO 257 CO 0.39 -0.04 1.77 0.00 0.04 0.00 0.00 177.00 179.16 2p5f h ARG 258 N 2.87 0.06 -1.11 4.56 3.08 -1.95 -2.03 114.38 119.86 2p5f h ARG 258 Ca -0.48 -0.00 0.32 0.00 0.07 0.00 0.00 59.98 59.88 2p5f h ARG 258 Cb 1.21 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2p5f h ARG 258 CO 0.64 0.04 0.79 1.49 -1.07 0.00 0.00 179.97 181.85 2p5f h GLU 259 N 0.07 0.07 0.00 0.04 4.81 -2.02 0.37 114.58 117.90 2p5f h GLU 259 Ca 0.62 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 2p5f h GLU 259 Cb 2.33 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.69 2p5f h GLU 259 CO -0.08 0.04 0.00 0.44 -0.73 0.00 0.00 179.01 178.69 2p5f n ILE 260 N -4.27 0.77 0.37 2.32 -5.35 -0.76 -1.06 119.36 111.38 2p5f n ILE 260 Ca 0.24 0.13 0.14 0.00 -0.27 0.00 0.00 62.75 62.99 2p5f n ILE 260 Cb 1.14 -1.00 0.54 0.00 -1.74 0.00 0.00 39.64 38.58 2p5f n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2p5f h LEU 261 N 0.00 0.00 0.00 7.28 3.38 -1.14 -2.78 115.31 122.05 2p5f h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p5f h LEU 261 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2p5f h LEU 261 CO 0.00 0.00 -0.86 -2.11 0.09 0.00 0.00 178.44 175.56 2p5f n ARG 262 N -2.55 1.98 0.04 1.13 1.85 -0.97 -4.64 116.66 113.50 2p5f n ARG 262 Ca 0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.68 2p5f n ARG 262 Cb 0.28 -0.93 -0.12 0.00 -1.05 0.00 0.00 32.46 30.64 2p5f n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2p5f h VAL 263 N 0.00 1.38 -0.40 8.89 2.07 -1.20 -3.36 116.25 123.63 2p5f h VAL 263 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2p5f h VAL 263 Cb 0.86 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2p5f h VAL 263 CO 0.00 0.67 0.00 0.59 0.02 0.00 0.00 177.57 178.85 2p5f n ASN 264 N -4.05 4.16 -0.47 0.57 4.13 -1.05 -5.05 115.26 113.50 2p5f n ASN 264 Ca -0.12 -2.70 0.06 0.00 1.68 0.00 0.00 54.58 53.50 2p5f n ASN 264 Cb 0.80 -0.51 0.05 0.00 -1.54 0.00 0.00 39.78 38.57 2p5f n ASN 264 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06