#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 0.38 -0.15 3.17 1.01 -1.03 -4.42 120.40 119.36 2p5f s VAL 2 Ca 0.00 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.62 2p5f s VAL 2 Cb 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 2p5f s VAL 2 CO 0.00 -0.66 -0.16 -0.22 0.00 0.00 0.00 175.10 174.06 2p5f s LEU 3 N -2.15 2.43 -0.16 3.92 2.96 -0.36 -0.22 118.68 125.11 2p5f s LEU 3 Ca -0.03 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2p5f s LEU 3 Cb -0.03 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2p5f s LEU 3 CO -0.03 0.10 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.73 2p5f s TYR 4 N 0.75 2.98 -0.42 5.38 2.02 0.84 -1.15 117.35 127.75 2p5f s TYR 4 Ca -0.07 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.06 2p5f s TYR 4 Cb -0.16 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 2p5f s TYR 4 CO 0.01 -0.12 0.34 -0.06 -1.57 0.00 0.00 175.55 174.15 2p5f s PHE 5 N 0.49 3.22 -0.20 2.71 0.40 0.32 0.12 117.98 125.05 2p5f s PHE 5 Ca -0.04 -0.59 -0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2p5f s PHE 5 Cb -0.15 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2p5f s PHE 5 CO 0.03 -0.64 -0.11 0.42 0.70 0.00 0.00 175.22 175.62 2p5f s ILE 6 N 1.78 2.85 0.26 0.64 1.01 -0.65 -0.44 121.20 126.66 2p5f s ILE 6 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2p5f s ILE 6 Cb -0.19 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 2p5f s ILE 6 CO 0.10 0.47 1.04 -0.83 0.00 0.00 0.00 174.94 175.73 2p5f s GLY 7 N 1.36 3.08 0.01 6.18 0.00 -0.60 -2.30 107.32 115.05 2p5f s GLY 7 Ca 0.05 0.80 0.22 0.00 0.00 0.00 0.00 44.72 45.79 2p5f s GLY 7 CO -0.07 1.40 1.04 1.04 0.00 0.00 0.00 173.10 176.51 2p5f n LEU 8 N 1.33 0.77 0.00 0.66 4.77 0.45 -4.52 117.00 120.46 2p5f n LEU 8 Ca -0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2p5f n LEU 8 Cb 0.46 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2p5f n LEU 8 CO 0.53 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2p5f n GLY 9 N 1.47 -4.10 0.15 -0.72 0.00 -1.08 -2.70 105.19 98.22 2p5f n GLY 9 Ca 0.04 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 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 0.49 0.00 0.99 3.38 -1.82 0.41 115.31 118.76 2p5f h LEU 10 Ca 0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2p5f h LEU 10 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2p5f h LEU 10 CO 0.00 0.94 -0.15 0.00 0.09 0.00 0.00 178.44 179.32 2p5f n TYR 11 N -4.42 -0.36 -4.47 1.13 9.36 -1.26 -4.65 117.16 112.50 2p5f n TYR 11 Ca -0.06 0.06 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 2p5f n TYR 11 Cb 0.45 0.10 -0.05 0.00 -0.63 0.00 0.00 39.34 39.21 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 -3.39 2.40 0.19 2.98 5.68 -1.26 -1.72 116.55 121.42 2p5f n ASP 12 Ca 0.00 -2.52 0.14 0.00 -0.50 0.00 0.00 54.79 51.91 2p5f n ASP 12 Cb 0.08 0.39 0.61 0.00 -1.14 0.00 0.00 41.12 41.06 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 -0.01 0.11 9.09 -1.86 -2.55 114.58 119.37 2p5f h GLU 13 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.14 2p5f h GLU 13 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 2p5f h GLU 13 CO 0.44 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.04 2p5f n ARG 14 N -2.52 1.33 -0.11 1.06 1.74 -1.26 -3.47 116.66 113.44 2p5f n ARG 14 Ca 0.01 -0.48 0.05 0.00 -0.77 0.00 0.00 57.85 56.65 2p5f n ARG 14 Cb 0.20 -1.49 0.16 0.00 -1.02 0.00 0.00 32.46 30.32 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 -0.41 1.25 -4.81 0.55 8.00 -0.96 -4.81 116.55 115.35 2p5f n ASP 15 Ca 0.21 -1.94 -0.36 0.00 0.71 0.00 0.00 54.79 53.42 2p5f n ASP 15 Cb 0.23 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.71 4.52 0.60 0.53 2.07 -1.10 -3.89 121.20 122.22 2p5f s ILE 16 Ca 0.18 1.35 -0.16 0.00 -1.41 0.00 0.00 60.65 60.61 2p5f s ILE 16 Cb 0.10 -3.86 -0.03 0.00 0.13 0.00 0.00 42.46 38.79 2p5f s ILE 16 CO 0.13 0.17 1.07 0.42 -1.91 0.00 0.00 174.94 174.82 2p5f s THR 17 N -1.57 3.68 0.28 4.00 -4.23 -1.26 -4.84 115.64 111.70 2p5f s THR 17 Ca 0.45 0.80 -0.00 0.00 -1.18 0.00 0.00 61.69 61.76 2p5f s THR 17 Cb -0.16 -3.32 0.28 0.00 1.34 0.00 0.00 72.50 70.63 2p5f s THR 17 CO 0.21 -0.46 1.88 0.58 -0.54 0.00 0.00 174.62 176.29 2p5f h VAL 18 N 0.39 1.04 -0.78 2.29 2.07 -1.96 0.17 116.25 119.48 2p5f h VAL 18 Ca -0.47 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2p5f h VAL 18 Cb 1.23 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2p5f h VAL 18 CO 0.57 0.20 0.49 0.50 0.02 0.00 0.00 177.57 179.34 2p5f h LYS 19 N 1.08 0.91 -0.42 1.57 3.64 -1.98 -1.62 116.57 119.76 2p5f h LYS 19 Ca 0.44 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2p5f h LYS 19 Cb 0.26 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2p5f h LYS 19 CO -0.19 0.60 -0.03 0.78 -2.27 0.00 0.00 179.45 178.35 2p5f h GLY 20 N 0.93 0.82 0.88 5.01 0.00 -1.37 -2.44 103.07 106.91 2p5f h GLY 20 Ca 0.32 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2p5f h GLY 20 CO -0.13 0.58 0.07 -2.00 0.00 0.00 0.00 176.54 175.06 2p5f h LEU 21 N 0.59 0.28 -1.14 3.11 5.85 -0.85 0.25 115.31 123.41 2p5f h LEU 21 Ca 0.12 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2p5f h LEU 21 Cb 0.52 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2p5f h LEU 21 CO 0.03 0.39 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.07 2p5f h GLU 22 N 0.17 0.47 0.08 1.25 5.08 -1.32 -0.81 114.58 119.50 2p5f h GLU 22 Ca 0.07 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 58.06 2p5f h GLU 22 Cb 0.19 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.41 2p5f h GLU 22 CO -0.00 0.58 -0.98 0.82 -1.00 0.00 0.00 179.01 178.43 2p5f h ILE 23 N 0.44 1.36 -0.35 3.13 2.04 -1.35 -3.21 117.51 119.56 2p5f h ILE 23 Ca 0.08 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.62 2p5f h ILE 23 Cb 0.47 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 2p5f h ILE 23 CO 0.03 0.70 0.23 0.00 0.00 0.00 0.00 178.15 179.11 2p5f h ALA 24 N 0.27 1.85 -0.39 1.87 0.00 -0.75 -2.19 119.26 119.92 2p5f h ALA 24 Ca -0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2p5f h ALA 24 Cb 1.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2p5f h ALA 24 CO 0.19 0.11 -0.06 0.87 0.00 0.00 0.00 179.25 180.36 2p5f h LYS 25 N 0.38 0.65 -0.27 0.00 1.57 -1.15 -3.03 116.57 114.71 2p5f h LYS 25 Ca 0.14 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2p5f h LYS 25 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2p5f h LYS 25 CO -0.03 0.71 0.00 1.63 -0.57 0.00 0.00 179.45 181.19 2p5f n LYS 26 N -4.21 1.95 -2.33 3.15 5.02 -0.84 -4.94 118.16 115.96 2p5f n LYS 26 Ca 0.02 -1.44 -0.32 0.00 -2.02 0.00 0.00 58.31 54.54 2p5f n LYS 26 Cb 0.31 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.83 0.66 -4.25 0.00 3.32 -0.94 -3.46 116.42 112.58 2p5f h ASP 28 Ca -0.47 -0.92 -0.47 0.00 0.02 0.00 0.00 57.03 55.19 2p5f h ASP 28 Cb 1.19 -0.21 -0.27 0.00 0.22 0.00 0.00 39.33 40.26 2p5f h ASP 28 CO 0.61 1.69 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.70 2p5f s TYR 29 N -2.55 1.25 -0.13 4.55 2.02 -1.14 -5.04 117.35 116.32 2p5f s TYR 29 Ca -0.14 -0.29 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2p5f s TYR 29 Cb 0.04 -0.78 0.03 0.00 -0.40 0.00 0.00 41.96 40.85 2p5f s TYR 29 CO 0.87 0.01 -0.07 0.08 -1.57 0.00 0.00 175.55 174.87 2p5f s VAL 30 N -0.55 1.07 0.32 0.71 1.01 -1.26 -2.06 120.40 119.64 2p5f s VAL 30 Ca 0.04 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2p5f s VAL 30 Cb -0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2p5f s VAL 30 CO 0.00 0.32 0.11 -0.36 0.00 0.00 0.00 175.10 175.18 2p5f s PHE 31 N 1.68 2.72 0.09 5.22 0.40 0.11 -1.97 117.98 126.24 2p5f s PHE 31 Ca 0.04 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 55.78 2p5f s PHE 31 Cb -0.13 -1.54 0.08 0.00 0.51 0.00 0.00 43.02 41.95 2p5f s PHE 31 CO -0.08 0.41 0.77 0.00 0.70 0.00 0.00 175.22 177.01 2p5f s ALA 32 N -2.39 -1.69 0.01 5.36 0.00 -0.99 0.09 121.76 122.15 2p5f s ALA 32 Ca 0.36 0.68 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2p5f s ALA 32 Cb -0.04 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2p5f s ALA 32 CO 0.22 -0.76 -0.06 -1.83 0.00 0.00 0.00 175.76 173.33 2p5f s GLU 33 N -3.43 0.46 -0.31 0.00 4.04 -0.75 0.44 118.70 119.16 2p5f s GLU 33 Ca 0.04 -0.42 0.16 0.00 0.04 0.00 0.00 54.97 54.79 2p5f s GLU 33 Cb -0.01 -0.36 0.47 0.00 0.02 0.00 0.00 34.13 34.25 2p5f s GLU 33 CO -0.09 0.09 1.09 1.19 -1.84 0.00 0.00 175.26 175.69 2p5f n PHE 34 N 2.35 1.88 0.09 4.83 3.72 -1.26 -4.21 117.46 124.86 2p5f n PHE 34 Ca -0.17 -2.47 0.02 0.00 -0.05 0.00 0.00 57.45 54.78 2p5f n PHE 34 Cb 0.57 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.47 0.00 0.67 1.38 0.18 -1.26 -4.59 117.16 113.08 2p5f n TYR 35 Ca 0.20 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.11 2p5f n TYR 35 Cb 0.82 -0.04 0.32 0.00 -0.38 0.00 0.00 39.34 40.07 2p5f n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2p5f n THR 36 N -1.34 0.39 -3.85 -3.48 -2.24 -1.26 -4.61 114.28 97.88 2p5f n THR 36 Ca 0.00 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.52 2p5f n THR 36 Cb 0.07 -0.33 0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2p5f n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p5f s SER 37 N -4.13 -0.03 -0.10 3.42 0.15 -1.26 -5.03 113.70 106.72 2p5f s SER 37 Ca 0.09 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 56.10 2p5f s SER 37 Cb 0.14 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 2p5f s SER 37 CO 0.65 -1.04 -0.18 -0.22 1.20 0.00 0.00 173.24 173.65 2p5f s LEU 38 N -3.29 1.84 -0.76 3.45 2.96 -1.26 -4.85 118.68 116.77 2p5f s LEU 38 Ca 0.19 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2p5f s LEU 38 Cb -0.03 -1.14 0.20 0.00 0.50 0.00 0.00 46.19 45.72 2p5f s LEU 38 CO 0.05 0.07 0.65 -0.04 -1.32 0.00 0.00 176.35 175.76 2p5f s MET 39 N 0.68 3.19 0.60 1.98 -1.94 -1.26 -4.60 119.30 117.95 2p5f s MET 39 Ca -0.13 -2.57 0.37 0.00 -1.71 0.00 0.00 55.69 51.65 2p5f s MET 39 Cb -0.16 -4.13 1.92 0.00 2.01 0.00 0.00 34.83 34.47 2p5f s MET 39 CO 0.03 -1.24 2.21 0.00 -0.01 0.00 0.00 175.02 176.01 2p5f h ALA 40 N 7.33 1.10 -0.44 3.03 0.00 -1.83 -3.16 119.26 125.28 2p5f h ALA 40 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p5f h ALA 40 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2p5f h ALA 40 CO 0.75 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2p5f n GLY 41 N -0.74 1.36 3.42 0.00 0.00 -0.70 -4.98 105.19 103.55 2p5f n GLY 41 Ca -0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 2p5f n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2p5f s THR 42 N -1.42 0.00 0.18 2.61 -1.32 -1.20 -4.62 115.64 109.87 2p5f s THR 42 Ca 0.36 -1.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2p5f s THR 42 Cb 0.20 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.53 2p5f s THR 42 CO 0.27 0.00 0.06 0.42 -2.21 0.00 0.00 174.62 173.15 2p5f s THR 43 N -3.11 0.39 0.33 5.08 -4.23 -1.26 -4.97 115.64 107.87 2p5f s THR 43 Ca 0.35 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2p5f s THR 43 Cb 0.00 -2.26 0.24 0.00 1.34 0.00 0.00 72.50 71.82 2p5f s THR 43 CO 0.24 -0.31 1.96 0.25 -0.54 0.00 0.00 174.62 176.23 2p5f h LEU 44 N 2.67 0.76 -0.16 4.79 5.85 -2.00 -2.80 115.31 124.42 2p5f h LEU 44 Ca -0.36 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2p5f h LEU 44 Cb 1.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2p5f h LEU 44 CO 0.60 0.60 -0.04 1.23 -0.34 0.00 0.00 178.44 180.49 2p5f h GLY 45 N 0.92 0.12 2.00 3.75 0.00 -1.99 -0.17 103.07 107.70 2p5f h GLY 45 Ca 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2p5f h GLY 45 CO -0.04 -0.06 -0.14 3.21 0.00 0.00 0.00 176.54 179.52 2p5f h ARG 46 N 0.01 0.00 -0.08 4.80 3.08 -1.91 0.12 114.38 120.39 2p5f h ARG 46 Ca 0.08 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 2p5f h ARG 46 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2p5f h ARG 46 CO -0.16 0.14 -0.48 0.82 -1.07 0.00 0.00 179.97 179.21 2p5f h ILE 47 N 0.00 1.39 -0.43 2.04 2.04 -1.23 -0.95 117.51 120.36 2p5f h ILE 47 Ca -0.00 -1.84 -0.04 0.00 1.00 0.00 0.00 64.86 63.98 2p5f h ILE 47 Cb 0.25 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2p5f h ILE 47 CO 0.02 0.55 0.13 1.56 0.00 0.00 0.00 178.15 180.41 2p5f h GLN 48 N 0.03 0.67 -0.75 2.37 4.20 -0.54 -1.55 115.11 119.54 2p5f h GLN 48 Ca -0.04 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2p5f h GLN 48 Cb 1.14 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 2p5f h GLN 48 CO 0.10 0.66 0.42 -0.22 -0.67 0.00 0.00 178.83 179.11 2p5f h LYS 49 N 0.56 1.05 -0.43 1.46 3.64 -0.80 0.62 116.57 122.67 2p5f h LYS 49 Ca 0.14 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2p5f h LYS 49 Cb 0.27 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2p5f h LYS 49 CO -0.00 0.77 -0.05 1.25 -2.27 0.00 0.00 179.45 179.15 2p5f h LEU 50 N 1.04 0.70 0.00 5.20 5.85 -0.88 -3.16 115.31 124.06 2p5f h LEU 50 Ca 0.27 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2p5f h LEU 50 Cb 0.03 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2p5f h LEU 50 CO -0.04 0.80 -1.08 2.30 -0.34 0.00 0.00 178.44 180.08 2p5f n ILE 51 N -4.20 0.00 -3.12 4.05 -5.35 -0.61 -5.00 119.36 105.13 2p5f n ILE 51 Ca 0.02 -0.05 -0.14 0.00 -0.27 0.00 0.00 62.75 62.31 2p5f n ILE 51 Cb 0.32 0.91 0.05 0.00 -1.74 0.00 0.00 39.64 39.18 2p5f n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p5f n GLY 52 N 1.48 0.03 3.18 3.28 0.00 0.22 -4.50 105.19 108.87 2p5f n GLY 52 Ca 0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.64 0.58 -0.04 1.61 -0.14 -1.10 -5.05 119.74 109.96 2p5f s LYS 53 Ca 0.30 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.36 2p5f s LYS 53 Cb -0.13 0.25 -0.05 0.00 -1.68 0.00 0.00 37.83 36.22 2p5f s LYS 53 CO 0.44 -0.15 1.47 -2.00 -0.76 0.00 0.00 175.35 174.35 2p5f s GLU 54 N -1.30 4.24 -0.17 1.68 2.12 -1.26 -4.55 118.70 119.46 2p5f s GLU 54 Ca -0.14 2.00 -0.04 0.00 0.36 0.00 0.00 54.97 57.15 2p5f s GLU 54 Cb -0.06 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 2p5f s GLU 54 CO 0.03 -0.69 -0.02 0.42 -0.54 0.00 0.00 175.26 174.46 2p5f s ILE 55 N 3.09 4.01 -0.28 -3.70 1.01 -1.26 -4.33 121.20 119.73 2p5f s ILE 55 Ca 0.66 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.91 2p5f s ILE 55 Cb -0.31 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2p5f s ILE 55 CO 0.26 0.48 0.12 -0.60 0.00 0.00 0.00 174.94 175.19 2p5f s ARG 56 N 0.50 3.49 0.21 2.79 3.52 -0.83 -4.99 118.95 123.65 2p5f s ARG 56 Ca -0.02 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.68 2p5f s ARG 56 Cb -0.14 -3.47 -0.08 0.00 -1.56 0.00 0.00 34.95 29.70 2p5f s ARG 56 CO 0.02 -0.31 1.06 0.08 -0.81 0.00 0.00 175.30 175.34 2p5f s VAL 57 N 1.62 3.85 0.10 7.11 1.01 -1.26 -2.34 120.40 130.49 2p5f s VAL 57 Ca 0.05 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.82 2p5f s VAL 57 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2p5f s VAL 57 CO 0.05 0.35 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 2p5f s LEU 58 N -0.82 3.04 0.56 3.92 1.43 0.17 -4.92 118.68 122.06 2p5f s LEU 58 Ca 0.46 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2p5f s LEU 58 Cb -0.29 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.13 2p5f s LEU 58 CO 0.36 0.18 0.80 -0.94 0.23 0.00 0.00 176.35 176.98 2p5f s SER 59 N -2.17 5.36 0.33 2.29 1.04 -1.26 -4.45 113.70 114.83 2p5f s SER 59 Ca 0.21 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.89 2p5f s SER 59 Cb -0.11 -1.14 0.67 0.00 0.10 0.00 0.00 66.02 65.53 2p5f s SER 59 CO 0.13 -1.11 1.89 -0.09 0.98 0.00 0.00 173.24 175.04 2p5f h ARG 60 N 0.01 0.84 -0.25 4.02 2.43 -1.99 -1.44 114.38 118.00 2p5f h ARG 60 Ca -0.44 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.49 2p5f h ARG 60 Cb 1.29 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2p5f h ARG 60 CO 0.55 0.56 -0.59 1.49 -1.51 0.00 0.00 179.97 180.47 2p5f h GLU 61 N 0.87 0.82 -0.70 0.20 4.81 -1.97 0.20 114.58 118.81 2p5f h GLU 61 Ca 0.42 -0.55 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2p5f h GLU 61 Cb 0.44 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2p5f h GLU 61 CO -0.18 1.18 0.46 -0.44 -0.73 0.00 0.00 179.01 179.30 2p5f h ASP 62 N 0.62 0.70 0.05 1.04 3.32 -1.67 -0.19 116.42 120.29 2p5f h ASP 62 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p5f h ASP 62 Cb 1.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2p5f h ASP 62 CO 0.13 0.47 -0.02 0.58 -1.72 0.00 0.00 179.24 178.68 2p5f h VAL 63 N 0.81 0.00 0.00 -1.35 2.07 -1.13 -1.04 116.25 115.61 2p5f h VAL 63 Ca 0.29 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2p5f h VAL 63 Cb 0.13 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2p5f h VAL 63 CO -0.09 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 177.10 2p5f h GLU 64 N -0.72 0.00 0.00 1.57 5.08 -0.62 -2.80 114.58 117.09 2p5f h GLU 64 Ca -0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2p5f h GLU 64 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2p5f h GLU 64 CO 0.01 0.08 -1.69 1.28 -1.00 0.00 0.00 179.01 177.68 2p5f n LEU 65 N -4.32 0.00 -0.30 1.33 4.77 -0.09 -4.81 117.00 113.58 2p5f n LEU 65 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 2p5f n LEU 65 Cb 0.16 0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2p5f n LEU 65 CO 0.34 0.23 0.43 0.59 -1.33 0.00 0.00 177.39 177.65 2p5f n ASN 66 N -2.33 1.49 -0.21 -1.43 4.13 -0.67 -4.80 115.26 111.44 2p5f n ASN 66 Ca -0.15 -2.75 -0.01 0.00 1.68 0.00 0.00 54.58 53.35 2p5f n ASN 66 Cb 0.78 -0.36 0.10 0.00 -1.54 0.00 0.00 39.78 38.76 2p5f n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2p5f h PHE 67 N 0.10 0.56 0.00 3.10 3.57 -0.94 0.14 116.94 123.48 2p5f h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2p5f h PHE 67 Cb 1.16 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2p5f h PHE 67 CO 0.09 0.23 0.00 -0.85 -2.23 0.00 0.00 178.31 175.55 2p5f n GLU 68 N -4.87 0.06 -0.05 1.11 0.00 -1.26 -1.05 120.64 114.58 2p5f n GLU 68 Ca 0.08 0.28 -0.01 0.00 0.00 0.00 0.00 57.16 57.51 2p5f n GLU 68 Cb 0.21 -1.61 -0.12 0.00 0.00 0.00 0.00 31.44 29.93 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 -1.72 1.36 -0.10 -1.84 5.03 -0.31 -4.17 115.26 113.51 2p5f n ASN 69 Ca 0.03 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.33 2p5f n ASN 69 Cb 0.20 1.19 -0.06 0.00 -1.02 0.00 0.00 39.78 40.10 2p5f n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2p5f n ILE 70 N -2.36 1.49 -0.07 2.41 5.41 0.35 -4.67 119.36 121.93 2p5f n ILE 70 Ca -0.16 0.01 -0.06 0.00 1.00 0.00 0.00 62.75 63.54 2p5f n ILE 70 Cb 0.76 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 2p5f n ILE 70 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2p5f h VAL 71 N -1.00 0.21 -1.05 1.39 2.07 -1.28 -3.40 116.25 113.19 2p5f h VAL 71 Ca -0.23 -1.21 0.28 0.00 0.82 0.00 0.00 66.70 66.36 2p5f h VAL 71 Cb 1.07 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2p5f h VAL 71 CO -0.14 0.07 0.72 -0.07 0.02 0.00 0.00 177.57 178.17 2p5f h LEU 72 N -1.00 0.22 -0.02 2.57 3.38 -1.66 -2.46 115.31 116.33 2p5f h LEU 72 Ca -0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p5f h LEU 72 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2p5f h LEU 72 CO -0.02 0.05 0.01 -0.65 0.09 0.00 0.00 178.44 177.91 2p5f h PRO 73 N 0.20 0.02 0.00 1.13 0.11 -1.78 -2.66 132.00 129.03 2p5f h PRO 73 Ca 0.54 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.63 2p5f h PRO 73 Cb 1.76 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.86 2p5f h PRO 73 CO -0.14 0.02 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.46 2p5f h LEU 74 N 0.02 0.00 -2.15 2.35 3.38 -1.68 -1.94 115.31 115.30 2p5f h LEU 74 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p5f h LEU 74 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p5f h LEU 74 CO -0.01 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2p5f h ALA 75 N 1.87 1.00 0.00 1.53 0.00 -1.37 0.12 119.26 122.41 2p5f h ALA 75 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2p5f h ALA 75 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2p5f h ALA 75 CO 0.02 0.00 -0.37 0.87 0.00 0.00 0.00 179.25 179.76 2p5f h LYS 76 N 0.00 0.00 0.00 0.00 1.79 -1.29 -3.08 116.57 113.99 2p5f h LYS 76 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2p5f h LYS 76 Cb 0.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2p5f h LYS 76 CO 0.00 0.37 -1.30 0.39 -1.08 0.00 0.00 179.45 177.83 2p5f n GLU 77 N -3.59 0.43 -4.52 3.15 4.71 -0.92 -4.71 120.64 115.20 2p5f n GLU 77 Ca -0.00 0.03 -0.30 0.00 -0.01 0.00 0.00 57.16 56.87 2p5f n GLU 77 Cb 0.49 -1.11 -0.07 0.00 -1.01 0.00 0.00 31.44 29.75 2p5f n GLU 77 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2p5f s ASN 78 N -4.42 4.21 -0.27 1.62 -0.87 0.36 -4.30 114.94 111.26 2p5f s ASN 78 Ca -0.07 -1.48 -0.13 0.00 -1.57 0.00 0.00 52.86 49.62 2p5f s ASN 78 Cb 0.02 0.25 -0.04 0.00 -0.02 0.00 0.00 41.25 41.46 2p5f s ASN 78 CO 0.13 -0.80 0.28 -1.81 -2.57 0.00 0.00 177.10 172.33 2p5f s ASP 79 N -3.92 6.16 0.14 -1.22 1.11 -1.26 -2.46 116.67 115.21 2p5f s ASP 79 Ca 0.19 0.16 0.11 0.00 0.18 0.00 0.00 52.55 53.19 2p5f s ASP 79 Cb 0.02 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.81 2p5f s ASP 79 CO 0.11 -0.10 -0.26 -0.69 1.18 0.00 0.00 175.17 175.40 2p5f s VAL 80 N 1.83 2.22 -0.02 -1.27 1.01 0.69 -0.21 120.40 124.66 2p5f s VAL 80 Ca 0.11 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.33 2p5f s VAL 80 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2p5f s VAL 80 CO 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 175.10 175.07 2p5f s ALA 81 N -1.24 1.29 -0.33 5.51 0.00 -0.87 -0.12 121.76 126.00 2p5f s ALA 81 Ca 0.15 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 2p5f s ALA 81 Cb -0.09 -0.36 0.08 0.00 0.00 0.00 0.00 23.12 22.74 2p5f s ALA 81 CO 0.07 0.29 0.05 0.12 0.00 0.00 0.00 175.76 176.29 2p5f s PHE 82 N -0.23 3.44 0.08 0.00 5.36 0.12 0.09 117.98 126.84 2p5f s PHE 82 Ca 0.03 -2.29 -0.22 0.00 -0.96 0.00 0.00 56.93 53.50 2p5f s PHE 82 Cb -0.07 -2.53 -0.07 0.00 -0.34 0.00 0.00 43.02 40.01 2p5f s PHE 82 CO 0.00 -0.89 0.64 -0.51 -1.46 0.00 0.00 175.22 173.01 2p5f s LEU 83 N 1.14 4.52 0.04 6.12 1.43 0.11 -1.63 118.68 130.41 2p5f s LEU 83 Ca 0.01 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2p5f s LEU 83 Cb -0.20 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 2p5f s LEU 83 CO -0.04 0.21 -0.03 0.42 0.23 0.00 0.00 176.35 177.14 2p5f s THR 84 N -0.89 0.19 0.87 5.49 -4.23 -0.97 -1.81 115.64 114.28 2p5f s THR 84 Ca 0.32 -1.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 2p5f s THR 84 Cb -0.20 -1.12 0.12 0.00 1.34 0.00 0.00 72.50 72.63 2p5f s THR 84 CO 0.21 -0.84 1.10 -2.84 -0.54 0.00 0.00 174.62 171.71 2p5f s PRO 85 N -3.14 1.42 2.03 3.99 0.02 -1.26 -0.41 135.00 137.65 2p5f s PRO 85 Ca -0.00 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2p5f s PRO 85 Cb 0.02 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2p5f s PRO 85 CO -0.07 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 174.77 2p5f n GLY 86 N -0.60 2.31 3.72 0.52 0.00 0.14 -4.17 105.19 107.11 2p5f n GLY 86 Ca 0.09 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 6.29 0.52 1.61 -1.08 -1.26 -2.63 116.67 116.13 2p5f s ASP 87 Ca 0.00 0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 2p5f s ASP 87 Cb 0.00 -2.13 1.40 0.00 -1.46 0.00 0.00 42.92 40.73 2p5f s ASP 87 CO 0.00 0.12 1.93 1.55 0.52 0.00 0.00 175.17 179.29 2p5f h PRO 88 N 6.82 0.05 -0.48 4.34 0.13 -1.85 -2.75 132.00 138.27 2p5f h PRO 88 Ca -0.40 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2p5f h PRO 88 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2p5f h PRO 88 CO 0.74 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 2p5f n LEU 89 N -4.34 3.39 -4.66 1.56 4.77 -1.26 -4.50 117.00 111.96 2p5f n LEU 89 Ca 0.15 -1.78 -0.37 0.00 -0.03 0.00 0.00 56.01 53.98 2p5f n LEU 89 Cb 0.78 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2p5f n LEU 89 CO 0.37 0.80 -0.10 -0.69 -1.33 0.00 0.00 177.39 176.45 2p5f s VAL 90 N -1.14 5.31 -1.43 4.08 1.01 -1.04 -4.34 120.40 122.85 2p5f s VAL 90 Ca 0.36 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2p5f s VAL 90 Cb 0.20 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2p5f s VAL 90 CO 0.27 0.32 0.28 0.00 0.00 0.00 0.00 175.10 175.97 2p5f n ALA 91 N 4.37 -0.86 -4.34 5.51 0.00 -1.26 -4.90 120.51 119.03 2p5f n ALA 91 Ca -0.13 0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2p5f n ALA 91 Cb 0.52 -2.66 -0.07 0.00 0.00 0.00 0.00 19.45 17.24 2p5f n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2p5f n THR 92 N -3.99 0.00 -1.07 0.00 -2.24 -1.26 -5.03 114.28 100.69 2p5f n THR 92 Ca -0.14 -2.30 0.09 0.00 -2.27 0.00 0.00 64.05 59.43 2p5f n THR 92 Cb 0.62 0.95 0.19 0.00 -2.10 0.00 0.00 70.33 69.99 2p5f n THR 92 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2p5f n THR 93 N -0.78 2.07 0.29 4.28 -2.24 -1.26 -4.69 114.28 111.95 2p5f n THR 93 Ca -0.01 -2.16 0.18 0.00 -2.27 0.00 0.00 64.05 59.79 2p5f n THR 93 Cb 0.58 -0.25 0.82 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.75 0.00 -0.97 4.78 -0.00 -1.90 -2.91 115.15 114.90 2p5f h HIS 94 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2p5f h HIS 94 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.55 2p5f h HIS 94 CO 0.24 0.03 0.64 0.00 -0.00 0.00 0.00 177.93 178.84 2p5f h ALA 95 N 1.97 1.34 0.00 2.45 0.00 -1.84 -0.97 119.26 122.21 2p5f h ALA 95 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2p5f h ALA 95 Cb 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2p5f h ALA 95 CO 0.00 0.59 -0.01 1.49 0.00 0.00 0.00 179.25 181.32 2p5f h GLU 96 N 1.27 0.00 0.00 0.00 4.22 -1.90 -0.16 114.58 118.00 2p5f h GLU 96 Ca 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.80 2p5f h GLU 96 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2p5f h GLU 96 CO -0.10 0.01 -0.02 -0.07 -2.18 0.00 0.00 179.01 176.66 2p5f h LEU 97 N 0.00 0.00 -0.47 1.64 3.38 -1.33 -2.17 115.31 116.36 2p5f h LEU 97 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2p5f h LEU 97 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2p5f h LEU 97 CO 0.00 0.02 -0.73 0.03 0.09 0.00 0.00 178.44 177.84 2p5f h ARG 98 N 0.00 0.22 -0.55 1.13 3.08 -1.12 -1.78 114.38 115.37 2p5f h ARG 98 Ca -0.00 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 2p5f h ARG 98 Cb 0.48 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2p5f h ARG 98 CO 0.00 0.86 -0.05 0.82 -1.07 0.00 0.00 179.97 180.53 2p5f h ILE 99 N 0.15 1.26 -0.35 2.04 2.04 -1.50 -0.41 117.51 120.75 2p5f h ILE 99 Ca -0.02 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 2p5f h ILE 99 Cb 1.30 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2p5f h ILE 99 CO 0.11 0.42 -0.20 0.03 0.00 0.00 0.00 178.15 178.51 2p5f h ARG 100 N 0.89 0.67 -0.14 2.37 3.08 -1.38 -1.14 114.38 118.73 2p5f h ARG 100 Ca 0.15 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2p5f h ARG 100 Cb 0.59 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2p5f h ARG 100 CO 0.04 0.82 0.05 0.00 -1.07 0.00 0.00 179.97 179.81 2p5f h ALA 101 N 1.19 0.18 0.12 0.04 0.00 -0.85 -2.11 119.26 117.83 2p5f h ALA 101 Ca 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2p5f h ALA 101 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2p5f h ALA 101 CO 0.05 -0.22 -0.13 -0.22 0.00 0.00 0.00 179.25 178.73 2p5f h LYS 102 N 0.06 -0.27 0.00 0.00 3.64 -0.86 0.63 116.57 119.77 2p5f h LYS 102 Ca 0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2p5f h LYS 102 Cb 0.19 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2p5f h LYS 102 CO -0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.00 2p5f h ARG 103 N -0.28 0.00 -0.59 1.90 3.08 -1.12 0.27 114.38 117.64 2p5f h ARG 103 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2p5f h ARG 103 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2p5f h ARG 103 CO -0.04 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 2p5f n ALA 104 N -1.87 2.41 -1.65 0.04 0.00 -0.72 -4.92 120.51 113.79 2p5f n ALA 104 Ca -0.01 -1.06 -0.10 0.00 0.00 0.00 0.00 53.44 52.27 2p5f n ALA 104 Cb 0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 1.47 0.69 3.48 0.00 0.00 0.94 -5.02 105.19 106.77 2p5f n GLY 105 Ca 0.20 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.43 3.80 0.12 1.61 1.01 0.13 -5.01 120.40 119.63 2p5f s VAL 106 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2p5f s VAL 106 Cb 0.00 -2.66 -0.07 0.00 0.00 0.00 0.00 36.38 33.65 2p5f s VAL 106 CO 0.00 0.50 1.20 -1.61 0.00 0.00 0.00 175.10 175.19 2p5f s GLU 107 N 0.37 4.46 0.16 2.72 2.02 -1.26 -3.52 118.70 123.63 2p5f s GLU 107 Ca -0.05 1.82 0.08 0.00 0.02 0.00 0.00 54.97 56.85 2p5f s GLU 107 Cb -0.14 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.75 2p5f s GLU 107 CO 0.03 -0.18 -0.18 -1.54 0.02 0.00 0.00 175.26 173.41 2p5f s SER 108 N 0.63 2.60 0.03 -0.19 1.04 -1.26 -1.22 113.70 115.33 2p5f s SER 108 Ca 0.56 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2p5f s SER 108 Cb -0.31 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.64 2p5f s SER 108 CO 0.32 -0.04 -0.07 -0.31 0.98 0.00 0.00 173.24 174.12 2p5f s TYR 109 N -2.00 0.59 -0.16 5.02 1.51 -0.30 -4.97 117.35 117.03 2p5f s TYR 109 Ca 0.14 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2p5f s TYR 109 Cb -0.06 -0.36 -0.01 0.00 -0.11 0.00 0.00 41.96 41.43 2p5f s TYR 109 CO 0.06 -0.08 -0.13 0.08 -1.11 0.00 0.00 175.55 174.37 2p5f s VAL 110 N -1.13 2.87 -0.30 0.71 1.01 -1.26 -0.52 120.40 121.78 2p5f s VAL 110 Ca -0.08 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2p5f s VAL 110 Cb -0.08 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2p5f s VAL 110 CO 0.00 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 175.04 2p5f s ILE 111 N 0.81 3.77 0.95 2.22 -1.09 0.42 -4.96 121.20 123.31 2p5f s ILE 111 Ca -0.05 -0.84 -0.12 0.00 -2.23 0.00 0.00 60.65 57.41 2p5f s ILE 111 Cb -0.15 -2.98 0.16 0.00 -1.58 0.00 0.00 42.46 37.90 2p5f s ILE 111 CO 0.00 0.04 1.12 -1.00 -1.23 0.00 0.00 174.94 173.87 2p5f s HIS 112 N 1.45 2.34 0.15 3.97 3.76 -1.26 -1.55 115.29 124.15 2p5f s HIS 112 Ca 0.01 0.92 -0.19 0.00 -0.15 0.00 0.00 55.06 55.65 2p5f s HIS 112 Cb -0.18 -3.32 0.05 0.00 1.11 0.00 0.00 32.58 30.24 2p5f s HIS 112 CO 0.02 -2.58 0.50 0.00 -0.85 0.00 0.00 174.74 171.82 2p5f s ALA 113 N -3.14 -1.24 0.04 -1.40 0.00 -1.26 -4.52 121.76 110.25 2p5f s ALA 113 Ca 0.64 0.18 -0.34 0.00 0.00 0.00 0.00 51.96 52.44 2p5f s ALA 113 Cb -0.16 0.80 -0.13 0.00 0.00 0.00 0.00 23.12 23.62 2p5f s ALA 113 CO 0.55 -0.72 1.70 -0.35 0.00 0.00 0.00 175.76 176.94 2p5f n PRO 114 N -0.31 2.07 -4.13 0.00 -0.04 -1.26 -4.17 135.00 127.16 2p5f n PRO 114 Ca -0.16 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 63.76 2p5f n PRO 114 Cb 0.64 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.48 2p5f n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2p5f s SER 115 N 2.30 5.02 0.54 3.54 0.15 -1.26 -3.41 113.70 120.59 2p5f s SER 115 Ca 0.86 -0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.55 2p5f s SER 115 Cb -0.71 -1.19 1.53 0.00 -1.71 0.00 0.00 66.02 63.95 2p5f s SER 115 CO 0.45 0.15 2.16 -0.29 1.20 0.00 0.00 173.24 176.91 2p5f h ILE 116 N 2.75 0.69 -0.29 6.45 6.09 -1.97 -1.38 117.51 129.85 2p5f h ILE 116 Ca -0.48 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 62.77 2p5f h ILE 116 Cb 1.17 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2p5f h ILE 116 CO 0.60 0.05 0.09 0.22 -3.07 0.00 0.00 178.15 176.04 2p5f h TYR 117 N 0.00 0.41 0.00 2.19 3.20 -2.00 -2.64 116.97 118.13 2p5f h TYR 117 Ca -0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2p5f h TYR 117 Cb 0.13 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2p5f h TYR 117 CO 0.00 0.35 -1.96 -1.13 -1.64 0.00 0.00 178.16 173.78 2p5f n SER 118 N -4.39 0.12 0.18 -2.11 3.41 -0.86 -4.18 113.62 105.78 2p5f n SER 118 Ca 0.01 0.05 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 2p5f n SER 118 Cb 0.15 1.60 0.63 0.00 -0.26 0.00 0.00 64.21 66.33 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 1.79 1.00 0.00 7.33 0.00 -0.91 -1.88 119.26 126.59 2p5f h ALA 119 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2p5f h ALA 119 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2p5f h ALA 119 CO 0.01 0.00 0.00 -0.39 0.00 0.00 0.00 179.25 178.87 2p5f h VAL 120 N 0.00 0.00 -0.05 0.00 -1.51 -1.68 -1.78 116.25 111.23 2p5f h VAL 120 Ca 0.00 -0.02 0.02 0.00 -1.23 0.00 0.00 66.70 65.47 2p5f h VAL 120 Cb 0.13 0.79 -0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2p5f h VAL 120 CO 0.00 0.00 0.07 1.23 -1.23 0.00 0.00 177.57 177.64 2p5f h GLY 121 N 0.10 0.00 1.71 5.19 0.00 -1.60 -0.52 103.07 107.95 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 -3.69 0.40 0.99 2.60 3.06 -0.67 -2.32 119.36 119.73 2p5f n ILE 122 Ca -0.02 0.10 0.13 0.00 -2.50 0.00 0.00 62.75 60.46 2p5f n ILE 122 Cb 0.16 -0.74 0.43 0.00 0.54 0.00 0.00 39.64 40.03 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 -1.35 0.01 -0.38 9.51 -2.24 -0.20 -4.92 114.28 114.71 2p5f n THR 123 Ca 0.09 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2p5f n THR 123 Cb 0.20 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.49 1.02 3.72 3.38 0.00 -0.98 -4.57 105.19 109.26 2p5f n GLY 124 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 4.31 0.11 0.99 1.43 -1.26 -4.51 118.68 119.74 2p5f s LEU 125 Ca 0.00 1.08 -0.31 0.00 -1.03 0.00 0.00 54.13 53.87 2p5f s LEU 125 Cb 0.00 -2.97 -0.11 0.00 0.03 0.00 0.00 46.19 43.15 2p5f s LEU 125 CO 0.00 -0.07 1.84 1.41 0.23 0.00 0.00 176.35 179.75 2p5f n HIS 126 N 3.70 2.59 0.29 0.29 8.25 -1.26 -4.63 115.22 124.46 2p5f n HIS 126 Ca -0.03 -0.13 0.15 0.00 -0.26 0.00 0.00 57.72 57.45 2p5f n HIS 126 Cb 0.51 -2.72 0.53 0.00 1.12 0.00 0.00 29.99 29.43 2p5f n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2p5f h ILE 127 N 4.71 0.00 0.00 1.59 2.10 -1.94 -2.35 117.51 121.62 2p5f h ILE 127 Ca -0.47 -0.59 0.00 0.00 1.08 0.00 0.00 64.86 64.88 2p5f h ILE 127 Cb 1.23 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.52 2p5f h ILE 127 CO 0.94 0.00 0.00 0.10 -1.08 0.00 0.00 178.15 178.11 2p5f h TYR 128 N 0.00 0.00 -0.01 2.19 -0.00 -2.03 -2.99 116.97 114.14 2p5f h TYR 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p5f h TYR 128 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 2p5f h TYR 128 CO 0.00 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 179.77 2p5f n LYS 129 N -2.68 1.27 -2.60 0.10 5.02 -0.88 -4.86 118.16 113.53 2p5f n LYS 129 Ca 0.03 -0.49 -0.40 0.00 -2.02 0.00 0.00 58.31 55.43 2p5f n LYS 129 Cb 0.37 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.07 3.75 0.00 2.13 0.40 -1.13 -0.41 117.98 120.65 2p5f s PHE 130 Ca 0.41 1.77 0.00 0.00 -0.60 0.00 0.00 56.93 58.50 2p5f s PHE 130 Cb 0.21 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2p5f s PHE 130 CO 0.37 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.56 2p5f n GLY 131 N 1.58 2.73 3.69 4.36 0.00 0.29 -4.80 105.19 113.04 2p5f n GLY 131 Ca -0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 2.02 -4.15 1.61 4.81 -1.26 -4.78 118.16 116.42 2p5f n LYS 132 Ca 0.00 0.71 -0.22 0.00 -0.87 0.00 0.00 58.31 57.93 2p5f n LYS 132 Cb 0.00 -2.30 -0.05 0.00 0.02 0.00 0.00 35.03 32.69 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 -0.38 5.12 0.26 3.14 0.01 -1.26 -4.40 113.70 116.19 2p5f s SER 133 Ca 0.57 -0.44 -0.13 0.00 1.31 0.00 0.00 55.95 57.25 2p5f s SER 133 Cb -0.56 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2p5f s SER 133 CO 0.61 -0.07 0.52 -0.32 0.41 0.00 0.00 173.24 174.39 2p5f s MET 134 N -3.80 1.63 -0.10 12.44 1.75 -0.97 -5.02 119.30 125.24 2p5f s MET 134 Ca 0.33 -1.26 0.01 0.00 -1.25 0.00 0.00 55.69 53.52 2p5f s MET 134 Cb -0.07 0.49 -0.02 0.00 2.84 0.00 0.00 34.83 38.07 2p5f s MET 134 CO 0.23 -0.69 -0.11 0.99 -0.65 0.00 0.00 175.02 174.79 2p5f s THR 135 N -3.87 3.30 -0.48 10.11 2.01 -1.26 -1.12 115.64 124.33 2p5f s THR 135 Ca 0.21 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 2p5f s THR 135 Cb -0.02 -2.36 0.03 0.00 0.01 0.00 0.00 72.50 70.17 2p5f s THR 135 CO 0.10 0.55 0.77 -0.69 -0.69 0.00 0.00 174.62 174.66 2p5f s VAL 136 N -0.17 4.65 0.05 3.82 1.01 -0.58 -4.69 120.40 124.49 2p5f s VAL 136 Ca 0.01 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 2p5f s VAL 136 Cb -0.13 -4.35 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2p5f s VAL 136 CO 0.03 -0.82 0.33 0.00 0.00 0.00 0.00 175.10 174.64 2p5f s ALA 137 N 3.27 3.80 0.28 5.51 0.00 -1.26 -2.29 121.76 131.07 2p5f s ALA 137 Ca 0.26 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2p5f s ALA 137 Cb -0.14 -2.15 -0.11 0.00 0.00 0.00 0.00 23.12 20.73 2p5f s ALA 137 CO 0.19 0.62 1.52 0.71 0.00 0.00 0.00 175.76 178.81 2p5f s TYR 138 N -1.37 2.85 0.53 0.00 2.02 -1.26 -4.76 117.35 115.36 2p5f s TYR 138 Ca 0.31 0.91 -0.21 0.00 -0.37 0.00 0.00 57.07 57.71 2p5f s TYR 138 Cb -0.13 -3.97 -0.05 0.00 -0.40 0.00 0.00 41.96 37.41 2p5f s TYR 138 CO 0.18 -3.18 1.21 -2.14 -1.57 0.00 0.00 175.55 170.05 2p5f s PRO 139 N -0.57 3.33 -0.20 -1.71 0.02 -1.26 -4.86 135.00 129.75 2p5f s PRO 139 Ca 0.61 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 2p5f s PRO 139 Cb -0.45 -2.16 0.06 0.00 0.02 0.00 0.00 34.50 31.97 2p5f s PRO 139 CO 0.47 -0.92 0.04 -2.00 -0.33 0.00 0.00 177.00 174.26 2p5f s GLU 140 N -3.03 0.65 6.09 5.54 2.56 -0.47 -5.03 118.70 125.01 2p5f s GLU 140 Ca 0.71 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.22 2p5f s GLU 140 Cb -0.31 -2.09 0.00 0.00 2.00 0.00 0.00 34.13 33.73 2p5f s GLU 140 CO 0.35 -0.67 0.00 0.41 -0.56 0.00 0.00 175.26 174.80 2p5f n GLY 141 N 5.04 2.34 0.08 -1.50 0.00 -1.26 -2.05 105.19 107.84 2p5f n GLY 141 Ca -0.09 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 3.21 0.29 -4.57 1.61 3.02 -1.26 -4.76 115.26 112.80 2p5f n ASN 142 Ca 0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.43 2p5f n ASN 142 Cb 0.00 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.29 3.10 -0.36 3.10 -0.11 -0.87 -5.03 118.94 116.48 2p5f s TRP 143 Ca 0.36 0.37 0.03 0.00 1.22 0.00 0.00 56.10 58.08 2p5f s TRP 143 Cb 0.21 -3.35 0.10 0.00 -1.50 0.00 0.00 33.47 28.93 2p5f s TRP 143 CO 0.42 -0.75 0.08 0.12 -4.62 0.00 0.00 176.95 172.20 2p5f s PHE 144 N 2.98 3.72 0.39 5.86 2.19 -1.26 -1.37 117.98 130.49 2p5f s PHE 144 Ca 0.28 -2.95 -0.27 0.00 0.33 0.00 0.00 56.93 54.32 2p5f s PHE 144 Cb -0.13 -2.96 -0.10 0.00 -1.31 0.00 0.00 43.02 38.52 2p5f s PHE 144 CO 0.17 -0.94 1.40 -2.14 1.83 0.00 0.00 175.22 175.54 2p5f s PRO 145 N 0.86 4.01 0.00 10.12 0.02 -1.26 -4.96 135.00 143.79 2p5f s PRO 145 Ca 0.11 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2p5f s PRO 145 Cb -0.20 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2p5f s PRO 145 CO -0.07 -0.54 0.24 0.25 -0.33 0.00 0.00 177.00 176.55 2p5f n THR 146 N 0.27 0.00 -0.33 0.99 -2.24 -1.26 -4.90 114.28 106.81 2p5f n THR 146 Ca 0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.89 2p5f n THR 146 Cb 0.41 1.29 0.28 0.00 -2.10 0.00 0.00 70.33 70.22 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 0.84 0.00 3.42 4.64 -1.94 -0.99 113.55 119.52 2p5f h SER 147 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2p5f h SER 147 Cb 0.77 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2p5f h SER 147 CO 0.00 0.45 0.14 0.10 -0.87 0.00 0.00 176.83 176.65 2p5f h TYR 148 N 0.90 0.00 0.19 4.77 -0.00 -1.91 -1.06 116.97 119.86 2p5f h TYR 148 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.90 2p5f h TYR 148 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.31 2p5f h TYR 148 CO -0.00 0.00 -1.31 -0.92 -0.00 0.00 0.00 178.16 175.93 2p5f h TYR 149 N 0.00 0.95 -0.55 0.10 5.03 -1.57 -3.11 116.97 117.83 2p5f h TYR 149 Ca 0.00 -0.65 -0.10 0.00 2.58 0.00 0.00 58.73 60.56 2p5f h TYR 149 Cb 0.29 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 2p5f h TYR 149 CO 0.00 1.50 -0.06 -0.44 -1.32 0.00 0.00 178.16 177.84 2p5f h ASP 150 N 0.13 1.00 -0.49 -2.11 3.32 -1.28 -2.86 116.42 114.14 2p5f h ASP 150 Ca -0.22 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 56.54 2p5f h ASP 150 Cb 2.00 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.24 2p5f h ASP 150 CO 0.25 1.09 0.26 0.58 -1.72 0.00 0.00 179.24 179.70 2p5f h VAL 151 N 0.89 0.99 -0.89 -1.35 2.07 -1.50 0.65 116.25 117.09 2p5f h VAL 151 Ca 0.15 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2p5f h VAL 151 Cb 0.61 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2p5f h VAL 151 CO 0.04 0.09 0.57 0.40 0.02 0.00 0.00 177.57 178.69 2p5f h ILE 152 N 0.52 1.10 -0.08 4.57 2.04 -1.45 -0.22 117.51 123.98 2p5f h ILE 152 Ca 0.21 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2p5f h ILE 152 Cb 0.09 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2p5f h ILE 152 CO -0.13 0.20 0.03 0.50 0.00 0.00 0.00 178.15 178.75 2p5f h LYS 153 N 1.07 0.11 0.11 2.37 3.64 -1.01 -0.24 116.57 122.62 2p5f h LYS 153 Ca 0.37 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2p5f h LYS 153 Cb 0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2p5f h LYS 153 CO -0.15 0.21 -0.20 1.49 -2.27 0.00 0.00 179.45 178.53 2p5f h GLU 154 N -0.01 -0.37 -0.49 1.90 4.81 -0.35 -1.92 114.58 118.16 2p5f h GLU 154 Ca 0.03 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2p5f h GLU 154 Cb 0.14 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2p5f h GLU 154 CO -0.00 -0.25 0.30 -0.91 -0.73 0.00 0.00 179.01 177.42 2p5f h ASN 155 N -0.38 0.58 -0.81 1.04 2.35 -1.00 -2.85 115.58 114.50 2p5f h ASN 155 Ca 0.02 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.79 2p5f h ASN 155 Cb 0.40 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 2p5f h ASN 155 CO -0.11 0.46 0.49 0.00 -1.65 0.00 0.00 177.43 176.62 2p5f h ALA 156 N 1.15 1.12 -0.57 -0.83 0.00 -0.87 0.25 119.26 119.50 2p5f h ALA 156 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2p5f h ALA 156 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2p5f h ALA 156 CO -0.03 0.19 0.38 0.93 0.00 0.00 0.00 179.25 180.72 2p5f h GLU 157 N 0.88 0.49 -0.22 0.00 5.08 -1.11 -0.03 114.58 119.67 2p5f h GLU 157 Ca 0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2p5f h GLU 157 Cb 0.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2p5f h GLU 157 CO -0.19 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.69 2p5f n ARG 158 N -4.47 1.90 -1.20 2.33 1.74 -0.21 -4.93 116.66 111.81 2p5f n ARG 158 Ca 0.08 -1.36 -0.07 0.00 -0.77 0.00 0.00 57.85 55.74 2p5f n ARG 158 Cb 0.27 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.21 0.90 3.92 -0.13 0.00 -0.02 -5.02 105.19 106.04 2p5f n GLY 159 Ca 0.17 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.57 4.34 0.55 0.99 1.43 -0.09 -4.27 118.68 120.05 2p5f s LEU 160 Ca 0.00 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2p5f s LEU 160 Cb 0.00 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 2p5f s LEU 160 CO 0.00 0.12 0.97 -1.00 0.23 0.00 0.00 176.35 176.67 2p5f s HIS 161 N -1.60 3.54 -0.16 0.29 3.76 0.45 -3.66 115.29 117.91 2p5f s HIS 161 Ca 0.36 1.30 0.01 0.00 -0.15 0.00 0.00 55.06 56.58 2p5f s HIS 161 Cb -0.12 -2.69 0.02 0.00 1.11 0.00 0.00 32.58 30.89 2p5f s HIS 161 CO 0.28 -0.48 -0.19 0.99 -0.85 0.00 0.00 174.74 174.49 2p5f s THR 162 N -2.85 1.91 -0.19 1.30 2.01 -0.65 -0.54 115.64 116.63 2p5f s THR 162 Ca 0.56 -0.86 -0.15 0.00 0.31 0.00 0.00 61.69 61.55 2p5f s THR 162 Cb -0.10 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2p5f s THR 162 CO 0.42 0.52 0.34 -0.22 -0.69 0.00 0.00 174.62 174.99 2p5f s LEU 163 N 1.17 4.18 -0.27 4.42 2.96 -1.26 -1.79 118.68 128.09 2p5f s LEU 163 Ca 0.01 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 2p5f s LEU 163 Cb -0.14 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.18 2p5f s LEU 163 CO -0.08 0.00 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.11 2p5f s LEU 164 N 0.98 3.52 0.25 -0.68 1.43 0.14 -2.29 118.68 122.02 2p5f s LEU 164 Ca 0.17 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.69 2p5f s LEU 164 Cb -0.14 -1.61 -0.09 0.00 0.03 0.00 0.00 46.19 44.38 2p5f s LEU 164 CO 0.06 -0.20 1.12 -0.36 0.23 0.00 0.00 176.35 177.20 2p5f s PHE 165 N 1.18 3.56 0.14 0.29 0.08 -0.27 -2.05 117.98 120.90 2p5f s PHE 165 Ca -0.06 1.64 -0.06 0.00 0.12 0.00 0.00 56.93 58.57 2p5f s PHE 165 Cb -0.19 -3.31 -0.06 0.00 -0.57 0.00 0.00 43.02 38.89 2p5f s PHE 165 CO -0.04 -0.66 0.39 -0.51 -0.10 0.00 0.00 175.22 174.30 2p5f s LEU 166 N -1.08 4.27 0.89 -0.37 1.43 -1.26 -1.53 118.68 121.03 2p5f s LEU 166 Ca 0.47 0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 2p5f s LEU 166 Cb -0.32 -3.30 0.13 0.00 0.03 0.00 0.00 46.19 42.74 2p5f s LEU 166 CO 0.39 0.06 1.12 -0.62 0.23 0.00 0.00 176.35 177.53 2p5f s ASP 167 N -2.33 3.30 -0.19 2.29 2.15 -0.97 -4.84 116.67 116.08 2p5f s ASP 167 Ca 0.40 2.01 -0.12 0.00 0.43 0.00 0.00 52.55 55.27 2p5f s ASP 167 Cb -0.12 -2.52 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 2p5f s ASP 167 CO 0.23 -2.83 0.48 -0.51 -0.17 0.00 0.00 175.17 172.37 2p5f s ILE 168 N -2.73 -0.01 -0.59 4.11 2.07 -1.26 -2.18 121.20 120.60 2p5f s ILE 168 Ca 0.65 0.05 0.06 0.00 -1.41 0.00 0.00 60.65 60.00 2p5f s ILE 168 Cb -0.21 -0.70 0.22 0.00 0.13 0.00 0.00 42.46 41.90 2p5f s ILE 168 CO 0.58 0.02 0.59 0.29 -1.91 0.00 0.00 174.94 174.50 2p5f n LYS 169 N 3.88 1.75 -0.26 3.50 4.76 -0.47 -4.97 118.16 126.35 2p5f n LYS 169 Ca -0.20 -4.21 0.17 0.00 -2.87 0.00 0.00 58.31 51.20 2p5f n LYS 169 Cb 0.56 -2.03 0.47 0.00 -1.84 0.00 0.00 35.03 32.19 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 4.69 2.08 0.00 7.82 0.00 -1.82 0.10 119.26 132.14 2p5f h ALA 170 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2p5f h ALA 170 Cb 0.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2p5f h ALA 170 CO 0.69 -0.38 -0.05 0.93 0.00 0.00 0.00 179.25 180.43 2p5f h GLU 171 N 0.49 0.00 -0.40 0.00 5.08 -1.94 -1.00 114.58 116.82 2p5f h GLU 171 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2p5f h GLU 171 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2p5f h GLU 171 CO -0.21 0.05 0.00 1.63 -1.00 0.00 0.00 179.01 179.48 2p5f n LYS 172 N -3.53 2.65 -3.50 2.33 5.02 -0.04 -4.97 118.16 116.12 2p5f n LYS 172 Ca -0.02 -2.11 -0.25 0.00 -2.02 0.00 0.00 58.31 53.91 2p5f n LYS 172 Cb 0.17 -1.33 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.79 -6.29 -4.46 1.97 1.74 -0.38 -4.98 116.66 105.05 2p5f n ARG 173 Ca 0.14 0.78 -0.34 0.00 -0.77 0.00 0.00 57.85 57.66 2p5f n ARG 173 Cb 0.46 -5.72 -0.12 0.00 -1.02 0.00 0.00 32.46 26.06 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 -6.20 3.57 -0.16 5.56 -1.94 -0.86 -4.99 119.30 114.28 2p5f s MET 174 Ca 0.52 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 53.93 2p5f s MET 174 Cb -0.24 -2.86 0.05 0.00 2.01 0.00 0.00 34.83 33.79 2p5f s MET 174 CO 0.64 0.28 0.03 0.71 -0.01 0.00 0.00 175.02 176.66 2p5f s TYR 175 N 0.26 0.89 0.11 -0.03 2.02 -1.26 -1.37 117.35 117.97 2p5f s TYR 175 Ca -0.04 -0.64 -0.31 0.00 -0.37 0.00 0.00 57.07 55.71 2p5f s TYR 175 Cb -0.14 -0.95 -0.10 0.00 -0.40 0.00 0.00 41.96 40.37 2p5f s TYR 175 CO 0.03 -0.53 1.83 1.41 -1.57 0.00 0.00 175.55 176.73 2p5f s MET 176 N 1.90 4.14 0.72 -0.62 -2.45 -0.93 -4.94 119.30 117.12 2p5f s MET 176 Ca 0.01 2.59 -0.08 0.00 -1.25 0.00 0.00 55.69 56.95 2p5f s MET 176 Cb -0.16 -3.64 0.06 0.00 1.25 0.00 0.00 34.83 32.34 2p5f s MET 176 CO -0.07 -0.85 1.05 0.95 1.05 0.00 0.00 175.02 177.15 2p5f s THR 177 N 2.87 2.48 0.32 10.11 -4.23 -1.26 -4.51 115.64 121.42 2p5f s THR 177 Ca 0.81 -0.11 0.07 0.00 -1.18 0.00 0.00 61.69 61.29 2p5f s THR 177 Cb -0.45 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.36 2p5f s THR 177 CO 0.37 -0.11 1.76 0.00 -0.54 0.00 0.00 174.62 176.10 2p5f h ALA 178 N -0.66 1.22 0.02 3.99 0.00 -1.90 -2.62 119.26 119.31 2p5f h ALA 178 Ca -0.45 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 2p5f h ALA 178 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p5f h ALA 178 CO 0.62 0.52 -0.01 -0.91 0.00 0.00 0.00 179.25 179.47 2p5f h ASN 179 N 0.22 -0.02 -0.70 0.00 4.21 -1.89 -0.47 115.58 116.92 2p5f h ASN 179 Ca 0.03 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 2p5f h ASN 179 Cb 0.68 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.86 2p5f h ASN 179 CO 0.05 0.02 0.39 -0.33 -1.29 0.00 0.00 177.43 176.27 2p5f h GLU 180 N -0.06 0.99 -0.34 0.81 5.08 -1.86 -0.49 114.58 118.71 2p5f h GLU 180 Ca -0.00 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2p5f h GLU 180 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2p5f h GLU 180 CO 0.00 0.73 -0.13 0.00 -1.00 0.00 0.00 179.01 178.61 2p5f h ALA 181 N 1.43 1.14 -0.34 3.43 0.00 -1.12 -0.70 119.26 123.10 2p5f h ALA 181 Ca 0.25 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2p5f h ALA 181 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2p5f h ALA 181 CO -0.04 0.54 -0.17 0.52 0.00 0.00 0.00 179.25 180.10 2p5f h MET 182 N 0.55 0.71 -0.47 0.00 2.86 -0.23 -1.76 114.93 116.59 2p5f h MET 182 Ca 0.10 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2p5f h MET 182 Cb 0.54 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2p5f h MET 182 CO 0.03 0.92 0.30 0.93 1.06 0.00 0.00 176.91 180.15 2p5f h GLU 183 N 0.49 0.63 -0.87 1.72 4.39 -0.71 -1.25 114.58 118.97 2p5f h GLU 183 Ca 0.07 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2p5f h GLU 183 Cb 0.71 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 2p5f h GLU 183 CO 0.05 0.44 0.47 -0.07 -1.16 0.00 0.00 179.01 178.74 2p5f h LEU 184 N 0.63 1.09 -0.72 1.33 3.38 -1.04 -2.00 115.31 117.98 2p5f h LEU 184 Ca 0.17 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2p5f h LEU 184 Cb -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2p5f h LEU 184 CO -0.03 0.88 -0.07 -0.07 0.09 0.00 0.00 178.44 179.24 2p5f h LEU 185 N 1.22 0.90 -0.73 1.67 3.38 -0.79 -1.64 115.31 119.32 2p5f h LEU 185 Ca 0.30 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2p5f h LEU 185 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2p5f h LEU 185 CO -0.05 1.00 -0.03 -0.07 0.09 0.00 0.00 178.44 179.39 2p5f h LEU 186 N 0.83 0.92 -0.34 1.67 3.38 -0.89 -0.82 115.31 120.06 2p5f h LEU 186 Ca 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2p5f h LEU 186 Cb 0.59 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2p5f h LEU 186 CO 0.04 1.00 0.20 0.11 0.09 0.00 0.00 178.44 179.87 2p5f h LYS 187 N 0.86 0.47 -0.40 1.13 1.57 -1.13 -1.77 116.57 117.31 2p5f h LYS 187 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2p5f h LYS 187 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2p5f h LYS 187 CO 0.03 0.38 0.20 0.28 -0.57 0.00 0.00 179.45 179.77 2p5f h VAL 188 N 0.43 1.13 -0.39 0.50 2.07 -0.96 -0.08 116.25 118.97 2p5f h VAL 188 Ca 0.12 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2p5f h VAL 188 Cb 0.04 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2p5f h VAL 188 CO -0.02 0.15 0.07 -0.08 0.02 0.00 0.00 177.57 177.71 2p5f h GLU 189 N 0.55 0.59 0.42 1.57 4.57 -0.35 -1.21 114.58 120.72 2p5f h GLU 189 Ca 0.14 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2p5f h GLU 189 Cb 0.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2p5f h GLU 189 CO -0.02 0.57 -0.27 0.22 -1.18 0.00 0.00 179.01 178.32 2p5f h ASP 190 N 0.57 -0.69 0.52 1.04 3.58 -0.21 1.87 116.42 123.11 2p5f h ASP 190 Ca 0.13 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2p5f h ASP 190 Cb 0.27 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2p5f h ASP 190 CO 0.00 -0.43 -0.51 0.24 -2.88 0.00 0.00 179.24 175.67 2p5f h MET 191 N -0.67 -0.98 0.19 0.28 2.86 -1.12 -3.36 114.93 112.14 2p5f h MET 191 Ca -0.04 0.07 -0.26 0.00 -2.06 0.00 0.00 59.70 57.40 2p5f h MET 191 Cb 0.56 0.22 0.03 0.00 0.06 0.00 0.00 31.60 32.47 2p5f h MET 191 CO 0.04 -0.66 -1.18 0.87 1.06 0.00 0.00 176.91 177.04 2p5f h LYS 192 N -1.02 0.40 -5.39 1.72 1.57 -1.12 -3.49 116.57 109.24 2p5f h LYS 192 Ca -0.07 -0.68 -0.30 0.00 -1.87 0.00 0.00 60.65 57.73 2p5f h LYS 192 Cb 0.88 0.25 0.16 0.00 0.08 0.00 0.00 32.23 33.60 2p5f h LYS 192 CO -0.05 1.33 -0.72 1.63 -0.57 0.00 0.00 179.45 181.07 2p5f n LYS 193 N -3.92 -5.94 -0.04 3.15 5.02 0.63 -4.92 118.16 112.14 2p5f n LYS 193 Ca -0.17 0.79 0.12 0.00 -2.02 0.00 0.00 58.31 57.04 2p5f n LYS 193 Cb 0.96 -5.63 0.29 0.00 -0.02 0.00 0.00 35.03 30.63 2p5f n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p5f n GLY 194 N -1.13 0.68 2.31 0.72 0.00 -1.26 -4.93 105.19 101.59 2p5f n GLY 194 Ca -0.26 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 1.29 0.37 0.12 -0.02 0.00 -1.26 -4.92 105.19 100.76 2p5f n GLY 195 Ca 0.17 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2p5f n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2p5f h VAL 196 N 0.00 1.13 -3.25 1.61 2.07 -1.96 -3.46 116.25 112.38 2p5f h VAL 196 Ca -0.31 -2.38 -0.49 0.00 0.82 0.00 0.00 66.70 64.34 2p5f h VAL 196 Cb 1.12 2.76 -0.39 0.00 -1.52 0.00 0.00 31.29 33.26 2p5f h VAL 196 CO 0.39 0.65 -0.77 0.12 0.02 0.00 0.00 177.57 177.99 2p5f s PHE 197 N -2.44 0.90 0.33 1.57 5.36 -1.26 -4.98 117.98 117.46 2p5f s PHE 197 Ca -0.20 -0.63 0.07 0.00 -0.96 0.00 0.00 56.93 55.21 2p5f s PHE 197 Cb 0.04 -0.95 -0.03 0.00 -0.34 0.00 0.00 43.02 41.74 2p5f s PHE 197 CO 0.75 -0.52 0.26 0.25 -1.46 0.00 0.00 175.22 174.49 2p5f n THR 198 N 5.09 0.00 0.22 0.12 -2.24 -1.26 -4.71 114.28 111.49 2p5f n THR 198 Ca -0.08 -2.34 0.18 0.00 -2.27 0.00 0.00 64.05 59.53 2p5f n THR 198 Cb 0.48 1.14 0.84 0.00 -2.10 0.00 0.00 70.33 70.69 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 1.93 0.00 -0.09 3.42 3.32 -2.00 -0.97 116.42 122.03 2p5f h ASP 199 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2p5f h ASP 199 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2p5f h ASP 199 CO 0.35 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.34 2p5f n ASP 200 N -3.49 2.83 -4.75 6.45 8.00 -1.26 -1.40 116.55 122.94 2p5f n ASP 200 Ca 0.02 -1.92 -0.41 0.00 0.71 0.00 0.00 54.79 53.19 2p5f n ASP 200 Cb 0.40 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.91 3.17 0.04 -3.53 2.01 -0.37 -4.79 115.64 110.26 2p5f s THR 201 Ca 0.31 1.07 -0.25 0.00 0.31 0.00 0.00 61.69 63.13 2p5f s THR 201 Cb 0.21 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 2p5f s THR 201 CO 0.31 0.21 0.77 -0.22 -0.69 0.00 0.00 174.62 174.99 2p5f s LEU 202 N -0.94 4.44 0.13 4.42 2.96 -1.26 -1.88 118.68 126.56 2p5f s LEU 202 Ca 0.51 1.44 0.01 0.00 -0.22 0.00 0.00 54.13 55.88 2p5f s LEU 202 Cb -0.36 -3.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2p5f s LEU 202 CO 0.43 0.01 -0.03 0.68 -1.32 0.00 0.00 176.35 176.12 2p5f s VAL 203 N -0.01 0.63 -0.04 1.68 -7.23 -0.18 -4.19 120.40 111.05 2p5f s VAL 203 Ca 0.39 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2p5f s VAL 203 Cb -0.20 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2p5f s VAL 203 CO 0.23 -0.68 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.53 2p5f s VAL 204 N -3.68 1.05 -0.11 1.32 1.01 0.41 -1.73 120.40 118.66 2p5f s VAL 204 Ca 0.18 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2p5f s VAL 204 Cb 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2p5f s VAL 204 CO -0.01 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 2p5f s VAL 205 N 0.27 2.42 -0.14 2.92 1.01 0.16 -0.98 120.40 126.06 2p5f s VAL 205 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2p5f s VAL 205 Cb -0.11 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2p5f s VAL 205 CO 0.02 0.55 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 2p5f s LEU 206 N 0.32 1.85 -0.04 3.92 2.96 -1.24 -1.15 118.68 125.30 2p5f s LEU 206 Ca -0.15 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.29 2p5f s LEU 206 Cb -0.17 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2p5f s LEU 206 CO 0.08 -0.00 -0.20 0.00 -1.32 0.00 0.00 176.35 174.91 2p5f s ALA 207 N 1.21 1.71 -1.32 5.97 0.00 0.39 -1.93 121.76 127.78 2p5f s ALA 207 Ca -0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2p5f s ALA 207 Cb -0.14 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2p5f s ALA 207 CO -0.07 0.34 0.79 0.54 0.00 0.00 0.00 175.76 177.36 2p5f n ARG 208 N 2.95 -5.32 -1.73 0.00 1.74 0.02 -1.44 116.66 112.87 2p5f n ARG 208 Ca -0.17 0.66 -0.37 0.00 -0.77 0.00 0.00 57.85 57.19 2p5f n ARG 208 Cb 0.53 -5.33 0.07 0.00 -1.02 0.00 0.00 32.46 26.70 2p5f n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p5f n ALA 209 N -4.32 1.19 0.00 7.54 0.00 -1.26 -2.60 120.51 121.06 2p5f n ALA 209 Ca -0.25 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2p5f n ALA 209 Cb 0.66 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2p5f n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5f n GLY 210 N 0.91 3.07 3.89 0.00 0.00 -1.26 -4.02 105.19 107.79 2p5f n GLY 210 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2p5f n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p5f s SER 211 N 0.40 4.41 0.32 1.61 1.04 -1.07 -4.71 113.70 115.70 2p5f s SER 211 Ca 0.00 0.78 0.13 0.00 0.48 0.00 0.00 55.95 57.35 2p5f s SER 211 Cb 0.00 -1.27 0.54 0.00 0.10 0.00 0.00 66.02 65.39 2p5f s SER 211 CO 0.00 -1.97 1.70 -0.07 0.98 0.00 0.00 173.24 173.88 2p5f h LEU 212 N -1.10 0.00 -6.11 2.42 -0.00 -1.97 -3.34 115.31 105.21 2p5f h LEU 212 Ca -0.46 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 56.83 2p5f h LEU 212 Cb 1.33 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.58 2p5f h LEU 212 CO 0.65 0.49 -0.76 0.59 -0.00 0.00 0.00 178.44 179.41 2p5f n ASN 213 N -3.80 2.60 -4.77 -0.43 4.13 -1.26 -5.09 115.26 106.63 2p5f n ASN 213 Ca -0.01 -3.20 -0.31 0.00 1.68 0.00 0.00 54.58 52.74 2p5f n ASN 213 Cb 0.53 -0.66 0.09 0.00 -1.54 0.00 0.00 39.78 38.21 2p5f n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2p5f s PRO 214 N -2.08 2.24 -0.26 3.52 0.04 -1.26 -4.98 135.00 132.21 2p5f s PRO 214 Ca 0.39 1.11 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2p5f s PRO 214 Cb 0.16 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 2p5f s PRO 214 CO -0.04 -1.64 0.47 0.99 0.04 0.00 0.00 177.00 176.81 2p5f s THR 215 N -2.92 5.11 -0.24 1.26 2.01 -0.52 -4.92 115.64 115.40 2p5f s THR 215 Ca 0.61 0.78 0.02 0.00 0.31 0.00 0.00 61.69 63.41 2p5f s THR 215 Cb -0.17 -3.79 0.06 0.00 0.01 0.00 0.00 72.50 68.61 2p5f s THR 215 CO 0.56 0.11 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.89 2p5f s ILE 216 N 2.20 1.81 -0.00 1.82 1.01 -1.26 -0.46 121.20 126.32 2p5f s ILE 216 Ca 0.19 -1.38 0.03 0.00 0.00 0.00 0.00 60.65 59.49 2p5f s ILE 216 Cb -0.16 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2p5f s ILE 216 CO 0.09 -0.05 -0.09 -0.13 0.00 0.00 0.00 174.94 174.76 2p5f s ARG 217 N 1.27 0.76 0.01 2.79 1.81 -0.30 -4.40 118.95 120.88 2p5f s ARG 217 Ca -0.07 -0.37 0.03 0.00 -1.72 0.00 0.00 55.73 53.60 2p5f s ARG 217 Cb -0.19 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 2p5f s ARG 217 CO -0.06 0.20 -0.08 0.00 -0.68 0.00 0.00 175.30 174.68 2p5f s ALA 218 N -0.28 0.67 0.00 2.13 0.00 -0.99 0.40 121.76 123.68 2p5f s ALA 218 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2p5f s ALA 218 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2p5f s ALA 218 CO -0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2p5f n GLY 219 N 2.57 -1.55 3.80 0.00 0.00 -0.71 -3.76 105.19 105.54 2p5f n GLY 219 Ca -0.15 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.64 3.53 0.27 1.61 2.02 -1.26 -1.01 117.35 119.87 2p5f s TYR 220 Ca 0.00 1.63 -0.01 0.00 -0.37 0.00 0.00 57.07 58.32 2p5f s TYR 220 Cb 0.00 -2.83 0.49 0.00 -0.40 0.00 0.00 41.96 39.22 2p5f s TYR 220 CO 0.00 0.11 1.84 0.28 -1.57 0.00 0.00 175.55 176.21 2p5f h VAL 221 N 2.33 0.96 -0.28 0.71 2.07 -1.27 -0.94 116.25 119.82 2p5f h VAL 221 Ca -0.48 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 66.78 2p5f h VAL 221 Cb 1.19 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2p5f h VAL 221 CO 0.64 0.18 0.21 0.07 0.02 0.00 0.00 177.57 178.69 2p5f h LYS 222 N 1.00 0.00 0.00 1.57 2.10 -1.53 -0.91 116.57 118.80 2p5f h LYS 222 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2p5f h LYS 222 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2p5f h LYS 222 CO -0.24 0.00 -1.77 -0.25 -2.00 0.00 0.00 179.45 175.19 2p5f n ASP 223 N -4.36 0.20 -0.05 7.07 8.00 -0.44 -4.53 116.55 122.44 2p5f n ASP 223 Ca 0.04 0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.60 2p5f n ASP 223 Cb 0.37 1.66 -0.17 0.00 -0.02 0.00 0.00 41.12 42.97 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 -2.32 0.00 0.31 0.64 4.32 -0.74 -4.36 117.00 114.86 2p5f n LEU 224 Ca -0.03 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.16 2p5f n LEU 224 Cb 0.56 0.20 1.06 0.00 -1.62 0.00 0.00 43.42 43.62 2p5f n LEU 224 CO 0.45 0.20 1.16 -0.29 -1.22 0.00 0.00 177.39 177.69 2p5f h ILE 225 N 0.00 0.21 -0.00 -0.08 2.10 -1.41 -2.28 117.51 116.05 2p5f h ILE 225 Ca -0.22 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2p5f h ILE 225 Cb 1.49 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 2p5f h ILE 225 CO 0.01 0.00 -0.34 0.54 -1.08 0.00 0.00 178.15 177.28 2p5f n ARG 226 N -3.37 3.60 -2.15 2.19 1.74 -1.26 -4.72 116.66 112.69 2p5f n ARG 226 Ca -0.02 -0.16 -0.38 0.00 -0.77 0.00 0.00 57.85 56.51 2p5f n ARG 226 Cb 0.12 -0.94 -0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 -1.65 3.70 -0.26 5.56 2.12 -0.86 -4.99 118.70 122.32 2p5f s GLU 227 Ca 0.04 1.91 -0.18 0.00 0.36 0.00 0.00 54.97 57.11 2p5f s GLU 227 Cb 0.07 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 2p5f s GLU 227 CO 0.31 -0.64 0.50 0.34 -0.54 0.00 0.00 175.26 175.24 2p5f s ASP 228 N -1.18 6.42 -0.00 -1.70 2.15 -1.26 -4.91 116.67 116.17 2p5f s ASP 228 Ca 0.63 0.49 0.21 0.00 0.43 0.00 0.00 52.55 54.31 2p5f s ASP 228 Cb -0.32 -2.27 0.59 0.00 -0.30 0.00 0.00 42.92 40.62 2p5f s ASP 228 CO 0.39 -0.28 1.50 0.49 -0.17 0.00 0.00 175.17 177.10 2p5f n PHE 229 N 5.53 0.91 -1.34 -5.34 3.72 -1.26 -5.08 117.46 114.61 2p5f n PHE 229 Ca -0.04 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2p5f n PHE 229 Cb 0.50 -0.01 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 -2.28 3.78 1.37 0.00 -1.26 -4.77 105.19 103.48 2p5f n GLY 230 Ca 0.22 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.20 4.78 1.04 1.61 1.01 -1.26 -5.04 116.67 115.61 2p5f s ASP 231 Ca 0.00 1.77 -0.14 0.00 0.71 0.00 0.00 52.55 54.89 2p5f s ASP 231 Cb 0.00 -2.52 0.21 0.00 1.01 0.00 0.00 42.92 41.62 2p5f s ASP 231 CO 0.00 -1.85 1.11 -2.16 0.21 0.00 0.00 175.17 172.48 2p5f s PRO 232 N -4.90 0.11 0.58 8.23 0.04 -1.26 -4.56 135.00 133.24 2p5f s PRO 232 Ca 0.61 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.82 2p5f s PRO 232 Cb -0.16 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2p5f s PRO 232 CO 0.55 -2.89 1.00 -1.25 0.04 0.00 0.00 177.00 174.45 2p5f s PRO 233 N -5.14 3.72 0.08 0.56 0.04 -1.26 -4.69 135.00 128.31 2p5f s PRO 233 Ca 0.67 0.80 0.05 0.00 0.04 0.00 0.00 61.00 62.55 2p5f s PRO 233 Cb -0.16 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2p5f s PRO 233 CO 0.56 -0.45 -0.12 -1.01 0.04 0.00 0.00 177.00 176.02 2p5f s HIS 234 N -2.97 1.14 0.36 0.56 3.76 -1.26 -0.80 115.29 116.08 2p5f s HIS 234 Ca 0.56 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.99 2p5f s HIS 234 Cb -0.11 -0.63 -0.07 0.00 1.11 0.00 0.00 32.58 32.88 2p5f s HIS 234 CO 0.46 0.04 0.03 0.96 -0.85 0.00 0.00 174.74 175.38 2p5f s ILE 235 N -1.74 1.59 -0.01 0.60 -4.36 -0.81 -4.26 121.20 112.21 2p5f s ILE 235 Ca 0.01 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2p5f s ILE 235 Cb -0.07 -2.87 -0.01 0.00 1.25 0.00 0.00 42.46 40.76 2p5f s ILE 235 CO 0.02 -0.02 -0.11 -0.22 0.24 0.00 0.00 174.94 174.85 2p5f s LEU 236 N -3.59 1.99 -0.06 0.37 2.96 -0.87 -3.59 118.68 115.88 2p5f s LEU 236 Ca 0.35 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 2p5f s LEU 236 Cb 0.09 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.22 2p5f s LEU 236 CO 0.16 0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 2p5f s ILE 237 N -0.19 0.99 -0.44 6.68 1.01 -0.15 -0.69 121.20 128.42 2p5f s ILE 237 Ca 0.03 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 2p5f s ILE 237 Cb -0.05 -0.92 0.10 0.00 0.01 0.00 0.00 42.46 41.60 2p5f s ILE 237 CO -0.00 0.32 0.28 -0.69 0.00 0.00 0.00 174.94 174.85 2p5f s VAL 238 N 0.72 4.00 0.60 2.92 1.01 -0.74 -0.45 120.40 128.45 2p5f s VAL 238 Ca -0.14 -1.72 -0.18 0.00 0.00 0.00 0.00 61.98 59.94 2p5f s VAL 238 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2p5f s VAL 238 CO 0.03 -0.66 1.18 -2.84 0.00 0.00 0.00 175.10 172.81 2p5f s PRO 239 N 1.33 2.98 0.00 2.72 0.02 -1.26 -1.64 135.00 139.15 2p5f s PRO 239 Ca 0.05 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.81 2p5f s PRO 239 Cb -0.24 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2p5f s PRO 239 CO -0.01 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 2p5f n GLY 240 N 0.34 1.38 3.69 0.52 0.00 -1.24 -4.87 105.19 105.00 2p5f n GLY 240 Ca 0.13 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 2p5f n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2p5f n LYS 241 N 0.00 2.38 -3.22 1.61 3.00 -1.26 -4.96 118.16 115.71 2p5f n LYS 241 Ca 0.00 0.86 -0.32 0.00 -0.00 0.00 0.00 58.31 58.85 2p5f n LYS 241 Cb 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 35.03 32.32 2p5f n LYS 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2p5f s LEU 242 N 1.07 4.07 0.47 3.14 1.43 -1.26 -4.93 118.68 122.67 2p5f s LEU 242 Ca 0.78 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 2p5f s LEU 242 Cb -0.61 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 2p5f s LEU 242 CO 0.36 -0.18 0.87 -1.00 0.23 0.00 0.00 176.35 176.63 2p5f s HIS 243 N -1.98 3.49 0.17 0.29 3.76 -1.26 -4.93 115.29 114.83 2p5f s HIS 243 Ca 0.50 1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 56.44 2p5f s HIS 243 Cb -0.11 -2.57 0.11 0.00 1.11 0.00 0.00 32.58 31.13 2p5f s HIS 243 CO 0.22 -0.27 1.71 0.82 -0.85 0.00 0.00 174.74 176.37 2p5f h ILE 244 N 0.80 0.75 0.00 0.60 5.03 -1.98 -1.82 117.51 120.89 2p5f h ILE 244 Ca -0.47 -0.06 -0.05 0.00 -0.12 0.00 0.00 64.86 64.17 2p5f h ILE 244 Cb 1.19 0.57 -0.01 0.00 -3.03 0.00 0.00 36.82 35.55 2p5f h ILE 244 CO 0.63 0.03 -0.22 1.62 -0.68 0.00 0.00 178.15 179.53 2p5f h VAL 245 N 0.17 0.95 -0.31 1.67 3.04 -1.98 -1.11 116.25 118.68 2p5f h VAL 245 Ca 0.19 -0.81 -0.07 0.00 -1.01 0.00 0.00 66.70 65.00 2p5f h VAL 245 Cb 0.25 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2p5f h VAL 245 CO -0.28 0.22 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.09 2p5f h GLU 246 N 0.00 0.60 -0.58 4.17 5.08 -1.58 -2.26 114.58 120.01 2p5f h GLU 246 Ca -0.00 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2p5f h GLU 246 Cb 0.45 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2p5f h GLU 246 CO 0.03 0.78 0.27 0.00 -1.00 0.00 0.00 179.01 179.09 2p5f h ALA 247 N 0.80 0.75 -0.80 3.43 0.00 -0.84 -1.57 119.26 121.03 2p5f h ALA 247 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2p5f h ALA 247 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2p5f h ALA 247 CO 0.03 0.32 0.48 0.93 0.00 0.00 0.00 179.25 181.01 2p5f h GLU 248 N 0.79 1.08 -0.14 0.00 5.08 -1.13 -1.59 114.58 118.67 2p5f h GLU 248 Ca 0.20 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2p5f h GLU 248 Cb 0.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2p5f h GLU 248 CO -0.02 0.76 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.73 2p5f h TYR 249 N 1.10 0.36 -0.87 4.33 5.03 -1.09 -0.66 116.97 125.17 2p5f h TYR 249 Ca 0.29 -0.10 0.09 0.00 2.58 0.00 0.00 58.73 61.58 2p5f h TYR 249 Cb -0.04 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.09 2p5f h TYR 249 CO 0.00 0.67 0.52 -0.07 -1.32 0.00 0.00 178.16 177.96 2p5f h LEU 250 N -0.04 0.78 -0.01 2.82 3.38 -0.97 0.56 115.31 121.83 2p5f h LEU 250 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p5f h LEU 250 Cb 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2p5f h LEU 250 CO 0.03 0.46 -0.01 0.58 0.09 0.00 0.00 178.44 179.59 2p5f h VAL 251 N 0.90 1.45 -0.10 1.22 2.07 -1.22 0.65 116.25 121.22 2p5f h VAL 251 Ca 0.41 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 2p5f h VAL 251 Cb 0.31 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2p5f h VAL 251 CO -0.22 0.35 -0.54 -0.33 0.02 0.00 0.00 177.57 176.84 2p5f h GLU 252 N -0.54 0.30 0.00 1.57 4.39 -0.88 -3.07 114.58 116.34 2p5f h GLU 252 Ca 0.00 -0.18 -0.24 0.00 0.34 0.00 0.00 59.36 59.27 2p5f h GLU 252 Cb 0.58 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2p5f h GLU 252 CO 0.00 0.76 -1.92 -0.89 -1.16 0.00 0.00 179.01 175.80 2p5f n ILE 253 N -3.93 0.93 -0.40 3.13 2.08 0.19 -4.64 119.36 116.73 2p5f n ILE 253 Ca -0.02 -0.35 0.11 0.00 0.56 0.00 0.00 62.75 63.05 2p5f n ILE 253 Cb 0.58 -1.09 0.33 0.00 -0.75 0.00 0.00 39.64 38.71 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 -2.99 2.59 -2.93 -1.39 0.00 0.13 -4.93 120.51 110.99 2p5f n ALA 254 Ca -0.29 -1.37 -0.22 0.00 0.00 0.00 0.00 53.44 51.57 2p5f n ALA 254 Cb 0.80 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 1.52 -0.52 3.81 0.00 0.00 -0.66 -2.35 105.19 107.00 2p5f n GLY 255 Ca 0.25 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.12 2.74 0.16 4.61 0.00 -0.77 -4.78 121.76 120.60 2p5f s ALA 256 Ca 0.25 0.24 -0.33 0.00 0.00 0.00 0.00 51.96 52.12 2p5f s ALA 256 Cb -0.11 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.68 2p5f s ALA 256 CO 0.31 -0.95 1.67 -2.30 0.00 0.00 0.00 175.76 174.49 2p5f n PRO 257 N -2.49 2.44 -0.07 0.00 -0.02 -1.26 -4.60 135.00 128.99 2p5f n PRO 257 Ca 0.08 0.88 0.26 0.00 -2.02 0.00 0.00 63.50 62.70 2p5f n PRO 257 Cb 0.53 -2.69 0.68 0.00 -0.02 0.00 0.00 33.50 32.00 2p5f n PRO 257 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2p5f h ARG 258 N 6.67 0.00 -0.00 -0.52 2.43 -1.95 -1.15 114.38 119.85 2p5f h ARG 258 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2p5f h ARG 258 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2p5f h ARG 258 CO 0.92 0.00 -0.02 -0.85 -1.51 0.00 0.00 179.97 178.51 2p5f n GLU 259 N -3.74 0.79 -0.02 0.20 0.28 -1.26 -1.53 120.64 115.36 2p5f n GLU 259 Ca 0.15 -0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2p5f n GLU 259 Cb 0.96 -1.50 0.62 0.00 1.43 0.00 0.00 31.44 32.95 2p5f n GLU 259 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2p5f n ILE 260 N -1.01 0.04 0.16 3.84 -5.35 -0.44 -2.87 119.36 113.73 2p5f n ILE 260 Ca 0.18 -0.09 0.03 0.00 -0.27 0.00 0.00 62.75 62.60 2p5f n ILE 260 Cb 0.20 -0.13 0.39 0.00 -1.74 0.00 0.00 39.64 38.36 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 0.69 0.12 -8.73 7.28 3.38 -1.49 -3.40 115.31 113.16 2p5f h LEU 261 Ca 0.00 -0.03 -0.62 0.00 0.09 0.00 0.00 57.88 57.32 2p5f h LEU 261 Cb 0.15 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 2p5f h LEU 261 CO 0.00 0.36 0.36 -0.13 0.09 0.00 0.00 178.44 179.12 2p5f s ARG 262 N -4.52 3.61 0.07 1.13 1.81 -1.14 -4.97 118.95 114.95 2p5f s ARG 262 Ca -0.04 0.13 -0.12 0.00 -1.72 0.00 0.00 55.73 53.98 2p5f s ARG 262 Cb 0.15 -3.86 -0.06 0.00 -0.45 0.00 0.00 34.95 30.73 2p5f s ARG 262 CO 0.73 -0.96 0.43 0.08 -0.68 0.00 0.00 175.30 174.90 2p5f s VAL 263 N 3.17 5.04 -1.03 3.52 1.01 -1.26 -5.03 120.40 125.82 2p5f s VAL 263 Ca 0.31 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 2p5f s VAL 263 Cb -0.13 -3.67 0.29 0.00 0.00 0.00 0.00 36.38 32.86 2p5f s VAL 263 CO 0.19 0.34 1.23 0.59 0.00 0.00 0.00 175.10 177.45 2p5f n ASN 264 N 1.08 5.66 0.00 3.32 3.02 -1.26 -5.16 115.26 121.92 2p5f n ASN 264 Ca -0.09 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 2p5f n ASN 264 Cb 0.52 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 2p5f n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97