#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6f s TYR 3 N 0.00 0.92 0.21 7.33 1.51 -1.26 -4.47 117.35 121.59 2d6f s TYR 3 Ca 0.00 0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 56.59 2d6f s TYR 3 Cb 0.00 -3.45 -0.03 0.00 -0.11 0.00 0.00 41.96 38.37 2d6f s TYR 3 CO 0.00 -3.58 0.26 -0.65 -1.11 0.00 0.00 175.55 170.46 2d6f s GLN 4 N -5.35 1.30 0.00 -0.62 -1.52 -1.26 -4.81 119.66 107.41 2d6f s GLN 4 Ca 0.70 -1.45 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 2d6f s GLN 4 Cb -0.11 0.35 0.00 0.00 -0.22 0.00 0.00 33.01 33.02 2d6f s GLN 4 CO 0.56 -0.47 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 2d6f n GLY 5 N -0.29 0.50 0.25 3.09 0.00 -1.26 -1.81 105.19 105.66 2d6f n GLY 5 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2d6f n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d6f n ARG 6 N 4.39 -0.06 0.09 1.61 1.74 -1.26 -0.47 116.66 122.69 2d6f n ARG 6 Ca 0.00 1.07 -0.13 0.00 -0.77 0.00 0.00 57.85 58.02 2d6f n ARG 6 Cb 0.00 -1.64 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 2d6f n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d6f h ALA 7 N 1.39 -0.92 -0.62 7.54 0.00 -1.71 -2.08 119.26 122.87 2d6f h ALA 7 Ca 0.37 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2d6f h ALA 7 Cb 0.64 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2d6f h ALA 7 CO -0.69 -1.03 0.34 -0.09 0.00 0.00 0.00 179.25 177.78 2d6f h ARG 8 N -0.62 0.62 -0.45 0.00 2.43 -0.25 -1.98 114.38 114.13 2d6f h ARG 8 Ca -0.01 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2d6f h ARG 8 Cb 0.62 -0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.94 2d6f h ARG 8 CO -0.24 0.41 -0.53 -0.22 -1.51 0.00 0.00 179.97 177.88 2d6f h LYS 9 N 0.64 -0.34 -0.38 0.20 1.63 -0.60 0.42 116.57 118.14 2d6f h LYS 9 Ca 0.27 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2d6f h LYS 9 Cb 0.15 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2d6f h LYS 9 CO -0.16 -0.23 0.00 0.34 -3.45 0.00 0.00 179.45 175.95 2d6f n PHE 10 N -5.38 0.50 -0.03 1.91 7.35 -0.83 -1.61 117.46 119.37 2d6f n PHE 10 Ca -0.02 -0.25 0.05 0.00 -0.76 0.00 0.00 57.45 56.47 2d6f n PHE 10 Cb 0.34 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.01 2d6f n PHE 10 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2d6f n LEU 11 N 0.69 0.03 -0.08 -2.13 0.00 -0.53 -4.29 117.00 110.70 2d6f n LEU 11 Ca 0.15 0.01 -0.15 0.00 0.00 0.00 0.00 56.01 56.02 2d6f n LEU 11 Cb 0.36 0.14 -0.11 0.00 0.00 0.00 0.00 43.42 43.81 2d6f n LEU 11 CO 0.10 0.14 -0.01 -0.33 0.00 0.00 0.00 177.39 177.29 2d6f h GLU 12 N 0.00 0.00 0.00 1.96 5.08 -0.14 -2.83 114.58 118.65 2d6f h GLU 12 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2d6f h GLU 12 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2d6f h GLU 12 CO 0.01 0.85 0.00 0.43 -1.00 0.00 0.00 179.01 179.30 2d6f n SER 13 N -4.56 0.00 0.00 1.42 7.64 -0.64 0.21 113.62 117.69 2d6f n SER 13 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2d6f n SER 13 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2d6f n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d6f n ALA 14 N -0.28 0.49 -3.58 -0.43 0.00 -1.26 -5.04 120.51 110.42 2d6f n ALA 14 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2d6f n ALA 14 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2d6f n ALA 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d6f n SER 15 N -0.01 -3.20 -4.41 0.00 7.64 0.56 -4.83 113.62 109.36 2d6f n SER 15 Ca 0.00 -0.66 -0.32 0.00 1.01 0.00 0.00 58.87 58.90 2d6f n SER 15 Cb 0.30 -4.75 -0.14 0.00 -1.01 0.00 0.00 64.21 58.60 2d6f n SER 15 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d6f s ILE 16 N -3.41 2.68 0.44 0.44 1.01 -1.07 -5.03 121.20 116.27 2d6f s ILE 16 Ca 0.21 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2d6f s ILE 16 Cb -0.10 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.39 2d6f s ILE 16 CO 0.76 0.59 0.23 0.47 0.00 0.00 0.00 174.94 176.99 2d6f n ASP 17 N 2.37 2.66 -4.78 3.58 8.00 -1.26 -4.65 116.55 122.48 2d6f n ASP 17 Ca -0.17 -2.64 -0.36 0.00 0.71 0.00 0.00 54.79 52.33 2d6f n ASP 17 Cb 0.52 0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2d6f n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d6f s VAL 18 N -2.33 3.24 0.00 2.53 1.01 -1.26 -3.18 120.40 120.41 2d6f s VAL 18 Ca 0.18 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2d6f s VAL 18 Cb -0.01 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2d6f s VAL 18 CO 0.11 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2d6f n GLY 19 N 0.20 3.02 3.73 4.51 0.00 -0.67 -4.68 105.19 111.30 2d6f n GLY 19 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2d6f n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d6f s ASP 20 N -0.47 7.12 0.02 1.61 1.01 -1.19 -4.28 116.67 120.49 2d6f s ASP 20 Ca 0.00 2.14 -0.30 0.00 0.71 0.00 0.00 52.55 55.10 2d6f s ASP 20 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2d6f s ASP 20 CO 0.00 -0.38 1.13 -0.04 0.21 0.00 0.00 175.17 176.10 2d6f s MET 21 N 0.17 4.45 0.38 8.23 -1.94 -0.54 -2.50 119.30 127.54 2d6f s MET 21 Ca 0.54 1.65 0.05 0.00 -1.71 0.00 0.00 55.69 56.22 2d6f s MET 21 Cb -0.31 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 2d6f s MET 21 CO 0.34 -0.23 0.19 0.14 -0.01 0.00 0.00 175.02 175.44 2d6f s VAL 22 N 1.26 0.35 -0.14 -6.03 -7.23 -0.49 -0.55 120.40 107.58 2d6f s VAL 22 Ca 0.56 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2d6f s VAL 22 Cb -0.26 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.34 2d6f s VAL 22 CO 0.27 0.00 0.04 -0.22 -0.31 0.00 0.00 175.10 174.88 2d6f s LEU 23 N -3.52 0.69 -0.13 1.32 0.20 -0.91 -2.73 118.68 113.60 2d6f s LEU 23 Ca 0.30 -0.46 -0.07 0.00 0.69 0.00 0.00 54.13 54.59 2d6f s LEU 23 Cb 0.02 -0.41 -0.04 0.00 -0.43 0.00 0.00 46.19 45.33 2d6f s LEU 23 CO 0.19 -0.28 0.13 -0.69 -0.29 0.00 0.00 176.35 175.41 2d6f s VAL 24 N 1.99 5.41 -0.01 1.68 1.01 -0.50 -2.66 120.40 127.33 2d6f s VAL 24 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2d6f s VAL 24 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2d6f s VAL 24 CO -0.07 0.59 -0.16 -1.61 0.00 0.00 0.00 175.10 173.85 2d6f s GLU 25 N -0.80 1.30 0.22 2.72 2.02 -0.94 -1.31 118.70 121.91 2d6f s GLU 25 Ca 0.14 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2d6f s GLU 25 Cb -0.12 -1.26 -0.05 0.00 0.10 0.00 0.00 34.13 32.81 2d6f s GLU 25 CO 0.03 0.34 0.10 0.15 0.02 0.00 0.00 175.26 175.90 2d6f s LYS 26 N -0.37 1.28 0.56 1.61 1.02 0.14 -3.11 119.74 120.87 2d6f s LYS 26 Ca 0.06 -1.68 0.31 0.00 0.02 0.00 0.00 55.97 54.68 2d6f s LYS 26 Cb -0.06 -0.02 1.46 0.00 -0.52 0.00 0.00 37.83 38.69 2d6f s LYS 26 CO -0.01 -0.32 1.85 -1.35 -0.92 0.00 0.00 175.35 174.61 2d6f h PRO 27 N 2.53 0.00 0.00 -1.68 0.11 -1.97 -3.01 132.00 127.97 2d6f h PRO 27 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2d6f h PRO 27 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d6f h PRO 27 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2d6f n ASP 28 N -4.00 0.43 -4.03 -2.05 5.75 -1.26 -5.10 116.55 106.28 2d6f n ASP 28 Ca 0.16 -0.87 -0.11 0.00 -0.01 0.00 0.00 54.79 53.96 2d6f n ASP 28 Cb 0.91 0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 41.02 2d6f n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2d6f s VAL 29 N -0.09 0.00 -0.30 2.12 1.01 -1.14 -5.15 120.40 116.85 2d6f s VAL 29 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2d6f s VAL 29 Cb 0.00 -2.34 0.19 0.00 0.00 0.00 0.00 36.38 34.23 2d6f s VAL 29 CO 0.00 0.00 0.62 0.28 0.00 0.00 0.00 175.10 176.00 2d6f s THR 30 N -4.02 -0.97 0.30 3.92 -1.32 -1.26 0.26 115.64 112.55 2d6f s THR 30 Ca 0.29 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.84 2d6f s THR 30 Cb 0.02 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2d6f s THR 30 CO 0.11 0.00 0.34 -0.31 -2.21 0.00 0.00 174.62 172.55 2d6f s TYR 31 N 2.86 3.12 -0.27 9.09 1.51 -0.43 -4.95 117.35 128.29 2d6f s TYR 31 Ca 0.17 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2d6f s TYR 31 Cb -0.13 -1.73 0.12 0.00 -0.11 0.00 0.00 41.96 40.10 2d6f s TYR 31 CO -0.22 0.24 0.24 -1.21 -1.11 0.00 0.00 175.55 173.49 2d6f s GLU 32 N -4.02 0.26 0.13 -0.62 2.02 -1.26 -1.40 118.70 113.80 2d6f s GLU 32 Ca 0.39 -0.13 -0.05 0.00 0.02 0.00 0.00 54.97 55.21 2d6f s GLU 32 Cb -0.08 -0.92 0.02 0.00 0.10 0.00 0.00 34.13 33.25 2d6f s GLU 32 CO 0.28 -0.92 0.26 0.41 0.02 0.00 0.00 175.26 175.31 2d6f n GLY 33 N 5.30 1.64 3.79 -1.39 0.00 -1.11 -3.95 105.19 109.48 2d6f n GLY 33 Ca -0.04 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2d6f n GLY 33 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d6f s MET 34 N -2.03 4.41 0.29 1.61 1.75 -1.01 -1.39 119.30 122.93 2d6f s MET 34 Ca 0.05 0.97 -0.28 0.00 -1.25 0.00 0.00 55.69 55.19 2d6f s MET 34 Cb -0.02 -3.27 -0.09 0.00 2.84 0.00 0.00 34.83 34.30 2d6f s MET 34 CO 0.04 0.56 0.98 0.08 -0.65 0.00 0.00 175.02 176.03 2d6f s VAL 35 N -1.00 3.99 0.15 10.11 1.01 -1.04 0.48 120.40 134.09 2d6f s VAL 35 Ca 0.33 1.83 0.09 0.00 0.00 0.00 0.00 61.98 64.23 2d6f s VAL 35 Cb -0.21 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2d6f s VAL 35 CO 0.23 0.30 -0.22 -0.76 0.00 0.00 0.00 175.10 174.66 2d6f s LEU 36 N -1.67 2.38 0.44 3.92 1.43 0.28 -1.67 118.68 123.78 2d6f s LEU 36 Ca 0.46 -0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 52.51 2d6f s LEU 36 Cb -0.24 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.91 2d6f s LEU 36 CO 0.30 0.06 1.42 -0.67 0.23 0.00 0.00 176.35 177.69 2d6f n ASP 37 N 0.61 3.31 -4.28 2.29 -0.08 -1.26 -4.54 116.55 112.60 2d6f n ASP 37 Ca -0.16 1.14 -0.37 0.00 -1.51 0.00 0.00 54.79 53.89 2d6f n ASP 37 Cb 0.55 -1.59 -0.13 0.00 2.34 0.00 0.00 41.12 42.29 2d6f n ASP 37 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2d6f s ARG 38 N -2.36 2.83 0.23 -0.67 6.06 -1.26 -4.95 118.95 118.84 2d6f s ARG 38 Ca 0.60 -1.02 -0.29 0.00 -2.50 0.00 0.00 55.73 52.52 2d6f s ARG 38 Cb -0.46 -3.32 -0.16 0.00 0.06 0.00 0.00 34.95 31.07 2d6f s ARG 38 CO 0.59 -0.52 0.79 0.00 -2.50 0.00 0.00 175.30 173.66 2d6f n ALA 39 N 4.79 -1.57 -0.33 6.12 0.00 -1.26 -4.19 120.51 124.08 2d6f n ALA 39 Ca -0.14 0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.74 2d6f n ALA 39 Cb 0.46 -1.82 0.15 0.00 0.00 0.00 0.00 19.45 18.24 2d6f n ALA 39 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2d6f h ASP 40 N 1.64 0.89 -0.81 0.00 3.32 -1.98 -2.40 116.42 117.08 2d6f h ASP 40 Ca -0.35 0.02 0.19 0.00 0.02 0.00 0.00 57.03 56.91 2d6f h ASP 40 Cb 1.39 -0.17 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 2d6f h ASP 40 CO 0.60 0.56 0.19 -0.78 -1.72 0.00 0.00 179.24 178.09 2d6f h ASP 41 N 1.02 -0.01 -4.07 6.45 1.82 -1.95 -3.41 116.42 116.28 2d6f h ASP 41 Ca 0.40 0.17 -0.54 0.00 -0.39 0.00 0.00 57.03 56.67 2d6f h ASP 41 Cb 0.19 0.24 0.13 0.00 0.68 0.00 0.00 39.33 40.56 2d6f h ASP 41 CO -0.18 -0.09 0.54 0.00 -1.61 0.00 0.00 179.24 177.90 2d6f s ALA 42 N -6.00 2.66 0.46 -0.78 0.00 -0.91 -5.02 121.76 112.17 2d6f s ALA 42 Ca -0.12 1.19 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2d6f s ALA 42 Cb 0.23 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2d6f s ALA 42 CO 0.76 -1.31 0.73 0.16 0.00 0.00 0.00 175.76 176.10 2d6f s ASP 43 N -1.25 6.10 0.00 0.00 -4.77 -1.26 -4.96 116.67 110.53 2d6f s ASP 43 Ca 0.75 0.69 0.00 0.00 -3.30 0.00 0.00 52.55 50.69 2d6f s ASP 43 Cb -0.36 -2.01 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2d6f s ASP 43 CO 0.41 -0.60 0.00 -0.90 0.70 0.00 0.00 175.17 174.78 2d6f n ASP 44 N -2.17 0.00 0.00 2.11 5.75 -1.26 -4.45 116.55 116.53 2d6f n ASP 44 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2d6f n ASP 44 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2d6f n ASP 44 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d6f n ARG 45 N 0.00 0.00 -4.24 0.11 1.74 -1.26 -4.92 116.66 108.08 2d6f n ARG 45 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2d6f n ARG 45 Cb 0.00 -0.94 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 2d6f n ARG 45 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2d6f s HIS 46 N -0.73 1.45 -0.11 -1.55 3.76 -1.26 -1.40 115.29 115.45 2d6f s HIS 46 Ca 0.00 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 2d6f s HIS 46 Cb 0.00 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.94 2d6f s HIS 46 CO 0.00 0.16 -0.17 0.42 -0.85 0.00 0.00 174.74 174.30 2d6f s ILE 47 N -1.91 1.62 -0.33 0.60 1.01 -0.80 -4.87 121.20 116.51 2d6f s ILE 47 Ca 0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 2d6f s ILE 47 Cb -0.06 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2d6f s ILE 47 CO 0.03 0.46 1.16 -0.69 0.00 0.00 0.00 174.94 175.91 2d6f s VAL 48 N 0.93 4.34 0.18 2.92 1.01 -1.26 -1.92 120.40 126.61 2d6f s VAL 48 Ca -0.07 1.52 0.09 0.00 0.00 0.00 0.00 61.98 63.51 2d6f s VAL 48 Cb -0.15 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2d6f s VAL 48 CO -0.01 -0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 173.71 2d6f s LEU 49 N 4.00 3.02 -0.49 3.92 1.43 -0.10 -0.56 118.68 129.91 2d6f s LEU 49 Ca 0.50 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2d6f s LEU 49 Cb -0.13 -1.70 0.13 0.00 0.03 0.00 0.00 46.19 44.52 2d6f s LEU 49 CO 0.20 0.10 0.24 -0.75 0.23 0.00 0.00 176.35 176.36 2d6f s LYS 50 N -2.89 1.96 1.07 1.70 2.20 0.18 -0.46 119.74 123.51 2d6f s LYS 50 Ca 0.26 -2.38 -0.20 0.00 -0.36 0.00 0.00 55.97 53.29 2d6f s LYS 50 Cb -0.09 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2d6f s LYS 50 CO 0.16 -1.08 -0.33 1.28 -0.36 0.00 0.00 175.35 175.02 2d6f n LEU 51 N 3.55 -2.42 0.13 5.43 4.77 -0.62 -2.40 117.00 125.44 2d6f n LEU 51 Ca 0.05 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 2d6f n LEU 51 Cb 0.36 -0.87 0.34 0.00 -2.33 0.00 0.00 43.42 40.91 2d6f n LEU 51 CO 0.31 -3.13 0.77 -0.08 -1.33 0.00 0.00 177.39 173.93 2d6f h GLU 52 N -1.75 0.17 0.00 3.23 4.81 -1.88 -2.64 114.58 116.52 2d6f h GLU 52 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2d6f h GLU 52 Cb 1.36 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2d6f h GLU 52 CO 0.34 0.44 0.00 0.27 -0.73 0.00 0.00 179.01 179.32 2d6f n ASN 53 N -4.16 0.43 0.00 1.04 0.23 -1.26 -4.86 115.26 106.69 2d6f n ASN 53 Ca -0.01 0.62 0.00 0.00 -0.53 0.00 0.00 54.58 54.65 2d6f n ASN 53 Cb 0.36 -0.70 0.00 0.00 -2.08 0.00 0.00 39.78 37.36 2d6f n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d6f n GLY 54 N -0.15 1.94 3.70 4.83 0.00 -0.99 -5.08 105.19 109.44 2d6f n GLY 54 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2d6f n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d6f s TYR 55 N -2.30 3.56 0.18 1.61 1.51 -1.26 -4.80 117.35 115.85 2d6f s TYR 55 Ca 0.00 1.45 -0.23 0.00 -1.01 0.00 0.00 57.07 57.28 2d6f s TYR 55 Cb 0.00 -3.01 -0.08 0.00 -0.11 0.00 0.00 41.96 38.76 2d6f s TYR 55 CO 0.00 -0.06 0.74 -0.80 -1.11 0.00 0.00 175.55 174.32 2d6f s ASN 56 N 0.99 7.25 0.06 2.29 0.02 -1.26 -1.59 114.94 122.69 2d6f s ASN 56 Ca 0.44 1.54 -0.05 0.00 -1.02 0.00 0.00 52.86 53.76 2d6f s ASN 56 Cb -0.19 -2.46 -0.02 0.00 0.02 0.00 0.00 41.25 38.61 2d6f s ASN 56 CO 0.20 0.16 0.09 0.27 0.02 0.00 0.00 177.10 177.84 2d6f s ILE 57 N -1.27 0.16 -0.13 0.60 -5.25 0.39 -4.96 121.20 110.74 2d6f s ILE 57 Ca 0.38 -1.32 -0.04 0.00 -0.99 0.00 0.00 60.65 58.68 2d6f s ILE 57 Cb -0.21 -1.20 -0.03 0.00 2.95 0.00 0.00 42.46 43.97 2d6f s ILE 57 CO 0.24 -0.73 0.01 -0.83 -1.79 0.00 0.00 174.94 171.84 2d6f s GLY 58 N -2.56 1.85 -0.12 6.27 0.00 -1.26 -0.92 107.32 110.57 2d6f s GLY 58 Ca 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 2d6f s GLY 58 CO -0.08 -0.29 -0.10 0.54 0.00 0.00 0.00 173.10 173.17 2d6f s VAL 59 N -0.28 1.20 0.01 1.40 0.11 -0.81 -4.90 120.40 117.13 2d6f s VAL 59 Ca 0.07 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.41 2d6f s VAL 59 Cb -0.12 -1.18 -0.08 0.00 -1.53 0.00 0.00 36.38 33.47 2d6f s VAL 59 CO 0.02 0.40 1.85 -0.70 -3.33 0.00 0.00 175.10 173.33 2d6f s GLU 60 N 1.58 4.16 0.00 1.54 2.56 -1.26 -1.90 118.70 125.37 2d6f s GLU 60 Ca 0.04 2.46 0.26 0.00 0.00 0.00 0.00 54.97 57.72 2d6f s GLU 60 Cb -0.13 -4.08 0.53 0.00 2.00 0.00 0.00 34.13 32.46 2d6f s GLU 60 CO -0.08 -0.91 1.45 0.44 -0.56 0.00 0.00 175.26 175.59 2d6f n ILE 61 N 5.49 0.00 -0.29 -3.70 -5.35 -0.50 -4.40 119.36 110.62 2d6f n ILE 61 Ca 0.19 -0.36 0.34 0.00 -0.27 0.00 0.00 62.75 62.66 2d6f n ILE 61 Cb 0.42 1.02 0.69 0.00 -1.74 0.00 0.00 39.64 40.03 2d6f n ILE 61 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2d6f h SER 62 N 3.36 0.00 -0.07 7.28 4.64 -1.91 0.17 113.55 127.02 2d6f h SER 62 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2d6f h SER 62 Cb 0.75 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.54 2d6f h SER 62 CO 0.00 0.00 -0.92 -0.90 -0.87 0.00 0.00 176.83 174.14 2d6f n ASP 63 N -3.81 1.34 -2.20 4.97 5.75 -1.26 -5.09 116.55 116.26 2d6f n ASP 63 Ca 0.25 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 2d6f n ASP 63 Cb 1.35 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 2d6f n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d6f n ALA 64 N -0.00 0.00 0.00 2.12 0.00 0.59 -4.46 120.51 118.75 2d6f n ALA 64 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2d6f n ALA 64 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2d6f n ALA 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d6f n ARG 65 N 0.00 0.00 -3.47 0.00 0.63 -1.18 -4.88 116.66 107.76 2d6f n ARG 65 Ca 0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 2d6f n ARG 65 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 2d6f n ARG 65 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2d6f s ILE 66 N 0.00 4.34 -0.27 5.15 1.01 -1.26 -2.22 121.20 127.94 2d6f s ILE 66 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 2d6f s ILE 66 Cb 0.00 -3.53 0.15 0.00 0.01 0.00 0.00 42.46 39.09 2d6f s ILE 66 CO 0.00 -0.24 0.50 -1.61 0.00 0.00 0.00 174.94 173.59 2d6f s GLU 67 N -4.21 0.46 0.43 2.79 2.02 -1.09 -4.96 118.70 114.14 2d6f s GLU 67 Ca 0.43 0.86 -0.25 0.00 0.02 0.00 0.00 54.97 56.03 2d6f s GLU 67 Cb -0.10 0.15 -0.10 0.00 0.10 0.00 0.00 34.13 34.19 2d6f s GLU 67 CO 0.32 -0.57 1.21 -0.11 0.02 0.00 0.00 175.26 176.14 2d6f n LEU 68 N 5.40 3.81 0.00 1.80 7.94 -1.26 -2.14 117.00 132.56 2d6f n LEU 68 Ca -0.04 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 2d6f n LEU 68 Cb 0.50 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2d6f n LEU 68 CO 0.03 -0.85 0.07 0.18 -1.11 0.00 0.00 177.39 175.72 2d6f n LEU 69 N 0.17 0.29 0.00 -1.96 4.77 0.28 -4.88 117.00 115.68 2d6f n LEU 69 Ca 0.08 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2d6f n LEU 69 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2d6f n LEU 69 CO 0.58 0.07 0.00 1.21 -1.33 0.00 0.00 177.39 177.92 2d6f n GLU 70 N -0.45 0.00 -1.46 3.23 2.13 -1.15 -4.93 120.64 118.02 2d6f n GLU 70 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 2d6f n GLU 70 Cb 0.03 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.80 2d6f n GLU 70 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2d6f s LYS 71 N 0.00 2.64 0.48 5.31 -0.14 -1.26 -1.47 119.74 125.30 2d6f s LYS 71 Ca 0.00 1.01 -0.07 0.00 -1.36 0.00 0.00 55.97 55.55 2d6f s LYS 71 Cb 0.00 -1.95 0.11 0.00 -1.68 0.00 0.00 37.83 34.31 2d6f s LYS 71 CO 0.00 -1.33 0.24 0.41 -0.76 0.00 0.00 175.35 173.92 2d6f n GLY 72 N -1.72 -2.56 0.00 -3.33 0.00 -1.26 -4.74 105.19 91.58 2d6f n GLY 72 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2d6f n GLY 72 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d6f n SER 73 N -2.38 0.00 -1.82 1.61 7.64 -1.26 -4.98 113.62 112.43 2d6f n SER 73 Ca 0.04 -0.20 -0.05 0.00 1.01 0.00 0.00 58.87 59.66 2d6f n SER 73 Cb 0.17 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2d6f n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d6f n ALA 84 N -3.00 -0.43 -1.00 -0.43 0.00 -1.26 -5.11 120.51 109.28 2d6f n ALA 84 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2d6f n ALA 84 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2d6f n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d6f n ALA 85 N -1.98 0.00 -2.61 0.00 0.00 -1.26 -5.03 120.51 109.63 2d6f n ALA 85 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 2d6f n ALA 85 Cb 0.26 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.77 2d6f n ALA 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2d6f n GLU 86 N -0.85 0.70 -1.60 0.00 2.13 -1.26 -5.03 120.64 114.74 2d6f n GLU 86 Ca 0.00 -0.75 -0.47 0.00 0.66 0.00 0.00 57.16 56.60 2d6f n GLU 86 Cb 0.00 0.18 -0.05 0.00 0.27 0.00 0.00 31.44 31.84 2d6f n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2d6f n ASP 87 N -0.77 3.17 -3.53 4.31 9.92 -1.26 -4.96 116.55 123.42 2d6f n ASP 87 Ca -0.11 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 2d6f n ASP 87 Cb 0.71 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 2d6f n ASP 87 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2d6f n PRO 88 N 7.73 0.40 -0.98 -0.24 -0.02 -1.26 -4.11 135.00 136.52 2d6f n PRO 88 Ca 0.29 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2d6f n PRO 88 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 2d6f n PRO 88 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2d6f n GLU 89 N -0.42 -0.67 -3.79 -0.52 4.07 -1.26 -4.96 120.64 113.09 2d6f n GLU 89 Ca 0.00 0.17 -0.16 0.00 -0.06 0.00 0.00 57.16 57.11 2d6f n GLU 89 Cb 0.00 -3.70 -0.16 0.00 -0.06 0.00 0.00 31.44 27.51 2d6f n GLU 89 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2d6f s LEU 90 N 0.00 1.00 0.61 4.31 2.96 -1.26 -5.14 118.68 121.16 2d6f s LEU 90 Ca 0.00 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.77 2d6f s LEU 90 Cb 0.00 -0.10 -0.07 0.00 0.50 0.00 0.00 46.19 46.51 2d6f s LEU 90 CO 0.00 -0.14 0.56 -2.65 -1.32 0.00 0.00 176.35 172.80 2d6f n PRO 91 N 4.29 0.49 -4.04 0.98 -0.02 -1.26 -4.41 135.00 131.03 2d6f n PRO 91 Ca -0.25 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 2d6f n PRO 91 Cb 0.50 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 2d6f n PRO 91 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d6f s ASP 92 N -1.24 5.44 -0.07 2.55 1.01 -1.26 0.46 116.67 123.56 2d6f s ASP 92 Ca 0.69 0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.98 2d6f s ASP 92 Cb -0.42 -1.93 0.01 0.00 1.01 0.00 0.00 42.92 41.59 2d6f s ASP 92 CO 0.54 0.15 -0.12 -0.69 0.21 0.00 0.00 175.17 175.26 2d6f s VAL 93 N 0.52 1.16 -0.22 -1.27 1.01 -0.95 -0.43 120.40 120.22 2d6f s VAL 93 Ca 0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2d6f s VAL 93 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2d6f s VAL 93 CO 0.01 0.36 0.38 -0.55 0.00 0.00 0.00 175.10 175.31 2d6f s SER 94 N 0.77 6.39 -0.41 3.32 0.15 -0.35 -2.42 113.70 121.14 2d6f s SER 94 Ca -0.13 0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.88 2d6f s SER 94 Cb -0.16 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 62.00 2d6f s SER 94 CO 0.02 -0.09 0.26 -0.63 1.20 0.00 0.00 173.24 174.00 2d6f s ILE 95 N 1.46 4.37 -0.05 6.45 1.01 0.15 0.51 121.20 135.11 2d6f s ILE 95 Ca 0.18 -1.26 -0.05 0.00 0.00 0.00 0.00 60.65 59.51 2d6f s ILE 95 Cb -0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2d6f s ILE 95 CO 0.08 -0.45 0.19 -0.63 0.00 0.00 0.00 174.94 174.13 2d6f s ILE 96 N 1.47 5.43 -0.16 2.92 1.09 0.29 -3.47 121.20 128.77 2d6f s ILE 96 Ca 0.03 0.07 0.01 0.00 -1.10 0.00 0.00 60.65 59.66 2d6f s ILE 96 Cb -0.22 -3.50 0.02 0.00 -1.06 0.00 0.00 42.46 37.70 2d6f s ILE 96 CO 0.03 0.45 -0.19 -0.55 -0.10 0.00 0.00 174.94 174.58 2d6f s SER 97 N -1.53 3.00 0.00 3.58 0.15 -1.25 0.22 113.70 117.86 2d6f s SER 97 Ca 0.23 -0.59 0.24 0.00 0.70 0.00 0.00 55.95 56.52 2d6f s SER 97 Cb -0.13 -1.39 0.35 0.00 -1.71 0.00 0.00 66.02 63.14 2d6f s SER 97 CO 0.13 0.00 1.30 0.41 1.20 0.00 0.00 173.24 176.28 2d6f n THR 98 N 4.52 0.00 0.00 6.45 -1.04 -1.03 -3.33 114.28 119.85 2d6f n THR 98 Ca -0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2d6f n THR 98 Cb 0.50 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 2d6f n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d6f n GLY 99 N 1.48 0.36 3.74 3.41 0.00 -1.24 -0.65 105.19 112.30 2d6f n GLY 99 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2d6f n GLY 99 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d6f s GLY 100 N 0.00 3.08 -0.30 -0.02 0.00 -0.37 -4.77 107.32 104.95 2d6f s GLY 100 Ca 0.00 0.62 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 2d6f s GLY 100 CO 0.00 1.30 0.01 -1.59 0.00 0.00 0.00 173.10 172.82 2d6f s THR 101 N -0.80 3.21 -0.53 0.90 2.01 -1.26 -4.59 115.64 114.59 2d6f s THR 101 Ca 0.43 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 61.27 2d6f s THR 101 Cb -0.26 -2.78 0.41 0.00 0.01 0.00 0.00 72.50 69.89 2d6f s THR 101 CO 0.32 -0.04 1.41 1.33 -0.69 0.00 0.00 174.62 176.95 2d6f n VAL 102 N 4.69 2.78 0.00 3.82 0.24 -1.26 -4.42 118.33 124.17 2d6f n VAL 102 Ca -0.14 -4.52 0.00 0.00 -2.04 0.00 0.00 64.34 57.64 2d6f n VAL 102 Cb 0.45 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.59 2d6f n VAL 102 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d6f n ALA 103 N -0.57 0.00 -3.62 2.33 0.00 -1.26 -4.72 120.51 112.66 2d6f n ALA 103 Ca 0.45 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.96 2d6f n ALA 103 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 2d6f n ALA 103 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d6f n SER 104 N 0.00 -1.15 -3.93 0.00 3.41 -1.26 -3.92 113.62 106.77 2d6f n SER 104 Ca 0.00 -1.57 -0.12 0.00 -0.26 0.00 0.00 58.87 56.91 2d6f n SER 104 Cb 0.00 1.86 -0.13 0.00 -0.26 0.00 0.00 64.21 65.68 2d6f n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2d6f s ILE 105 N -2.20 0.17 -0.06 -1.33 1.01 -1.23 -4.93 121.20 112.62 2d6f s ILE 105 Ca 0.16 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.51 2d6f s ILE 105 Cb -0.02 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 2d6f s ILE 105 CO 0.03 -0.10 -0.07 -0.63 0.00 0.00 0.00 174.94 174.18 2d6f s ILE 106 N -0.42 3.69 -0.54 2.92 1.01 -1.26 -2.80 121.20 123.81 2d6f s ILE 106 Ca -0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 2d6f s ILE 106 Cb -0.03 -2.51 0.13 0.00 0.01 0.00 0.00 42.46 40.06 2d6f s ILE 106 CO -0.00 0.59 0.47 -0.62 0.00 0.00 0.00 174.94 175.37 2d6f s ASP 107 N -0.84 6.05 0.00 3.58 3.68 -1.17 -4.92 116.67 123.05 2d6f s ASP 107 Ca 0.13 -1.89 0.00 0.00 2.13 0.00 0.00 52.55 52.91 2d6f s ASP 107 Cb -0.11 -2.14 0.00 0.00 -1.45 0.00 0.00 42.92 39.22 2d6f s ASP 107 CO 0.02 -0.79 0.32 -1.22 0.13 0.00 0.00 175.17 173.63 2d6f n TYR 108 N 5.05 0.00 0.74 -5.34 4.02 -1.26 -1.95 117.16 118.42 2d6f n TYR 108 Ca -0.10 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.86 2d6f n TYR 108 Cb 0.41 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.61 2d6f n TYR 108 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2d6f n ARG 109 N 0.17 1.73 0.00 -0.72 5.12 -1.26 -4.56 116.66 117.13 2d6f n ARG 109 Ca 0.00 -0.28 0.00 0.00 -1.93 0.00 0.00 57.85 55.64 2d6f n ARG 109 Cb 0.15 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 2d6f n ARG 109 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2d6f n THR 110 N -0.94 0.00 -0.17 0.55 -1.04 -0.82 -5.01 114.28 106.84 2d6f n THR 110 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2d6f n THR 110 Cb 0.28 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 2d6f n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d6f n GLY 111 N 1.58 1.05 3.80 3.41 0.00 -0.89 -5.00 105.19 109.14 2d6f n GLY 111 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d6f n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 112 N -2.60 3.66 -0.09 4.61 0.00 -1.25 -4.98 121.76 121.11 2d6f s ALA 112 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.57 2d6f s ALA 112 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 2d6f s ALA 112 CO 0.00 0.35 0.23 0.08 0.00 0.00 0.00 175.76 176.42 2d6f s VAL 113 N -0.54 5.35 -0.04 0.00 1.01 -1.26 -3.06 120.40 121.86 2d6f s VAL 113 Ca 0.22 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2d6f s VAL 113 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2d6f s VAL 113 CO 0.10 0.59 -0.09 -2.28 0.00 0.00 0.00 175.10 173.42 2d6f s HIS 114 N -0.92 1.04 0.19 5.22 5.04 -1.12 -5.02 115.29 119.72 2d6f s HIS 114 Ca 0.17 -0.30 0.00 0.00 -1.54 0.00 0.00 55.06 53.40 2d6f s HIS 114 Cb -0.13 -0.77 0.00 0.00 0.04 0.00 0.00 32.58 31.72 2d6f s HIS 114 CO 0.07 -0.15 0.00 -2.30 -2.34 0.00 0.00 174.74 170.02 2d6f n PRO 115 N 3.51 1.97 0.00 2.88 -0.02 -1.26 -3.51 135.00 138.57 2d6f n PRO 115 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2d6f n PRO 115 Cb 0.53 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 2d6f n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d6f n ALA 116 N -1.13 0.00 -3.28 3.55 0.00 -1.25 -4.44 120.51 113.96 2d6f n ALA 116 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2d6f n ALA 116 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2d6f n ALA 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d6f n PHE 117 N 0.00 1.10 -5.02 0.00 7.35 -1.26 -4.53 117.46 115.10 2d6f n PHE 117 Ca 0.00 -3.78 -0.31 0.00 -0.76 0.00 0.00 57.45 52.61 2d6f n PHE 117 Cb 0.00 -0.42 -0.15 0.00 0.35 0.00 0.00 39.48 39.26 2d6f n PHE 117 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2d6f s THR 118 N -1.65 2.18 0.65 -2.13 2.01 -1.26 -4.61 115.64 110.84 2d6f s THR 118 Ca 0.37 -1.27 0.18 0.00 0.31 0.00 0.00 61.69 61.28 2d6f s THR 118 Cb 0.16 -1.82 0.21 0.00 0.01 0.00 0.00 72.50 71.05 2d6f s THR 118 CO -0.07 0.44 1.51 0.00 -0.69 0.00 0.00 174.62 175.81 2d6f h ALA 119 N 5.01 1.84 0.00 7.40 0.00 -1.90 0.10 119.26 131.70 2d6f h ALA 119 Ca -0.45 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.07 2d6f h ALA 119 Cb 1.14 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2d6f h ALA 119 CO 0.45 -0.76 -2.45 -3.47 0.00 0.00 0.00 179.25 173.02 2d6f n ASP 120 N -2.87 1.79 -0.04 0.00 -0.08 -1.26 -3.66 116.55 110.44 2d6f n ASP 120 Ca 0.02 -0.12 -0.08 0.00 -1.51 0.00 0.00 54.79 53.10 2d6f n ASP 120 Cb 0.76 -0.24 -0.02 0.00 2.34 0.00 0.00 41.12 43.95 2d6f n ASP 120 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2d6f h ASP 121 N 0.00 -0.55 -0.68 1.67 5.19 -1.23 0.69 116.42 121.51 2d6f h ASP 121 Ca -0.57 0.11 0.10 0.00 -0.62 0.00 0.00 57.03 56.06 2d6f h ASP 121 Cb 1.92 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 41.63 2d6f h ASP 121 CO -0.08 -0.21 0.30 -0.07 -3.12 0.00 0.00 179.24 176.06 2d6f h LEU 122 N -0.17 0.34 -0.67 1.55 3.38 -1.44 -0.31 115.31 117.99 2d6f h LEU 122 Ca 0.13 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2d6f h LEU 122 Cb 0.36 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2d6f h LEU 122 CO -0.32 0.19 0.43 -0.07 0.09 0.00 0.00 178.44 178.75 2d6f h LEU 123 N 0.50 0.71 -0.85 1.67 4.07 -0.99 1.24 115.31 121.66 2d6f h LEU 123 Ca 0.35 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.31 2d6f h LEU 123 Cb 0.43 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 2d6f h LEU 123 CO -0.31 0.50 0.55 0.03 -1.08 0.00 0.00 178.44 178.13 2d6f h ARG 124 N 0.85 1.13 0.00 1.13 3.08 0.19 -0.62 114.38 120.13 2d6f h ARG 124 Ca 0.26 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2d6f h ARG 124 Cb -0.02 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2d6f h ARG 124 CO -0.09 0.76 -0.60 0.00 -1.07 0.00 0.00 179.97 178.97 2d6f n ALA 125 N -2.34 3.22 -3.03 0.04 0.00 -0.36 -4.45 120.51 113.58 2d6f n ALA 125 Ca 0.09 -0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 2d6f n ALA 125 Cb 0.02 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 2d6f n ALA 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d6f n ASN 126 N -1.82 0.60 -0.34 0.00 3.02 0.42 -4.95 115.26 112.18 2d6f n ASN 126 Ca 0.04 -3.00 0.22 0.00 -0.03 0.00 0.00 54.58 51.81 2d6f n ASN 126 Cb 0.39 -0.34 0.47 0.00 -0.61 0.00 0.00 39.78 39.69 2d6f n ASN 126 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2d6f h PRO 127 N 2.98 0.41 -1.38 3.52 0.11 -1.33 0.46 132.00 136.76 2d6f h PRO 127 Ca 0.03 -0.02 0.40 0.00 0.11 0.00 0.00 66.00 66.52 2d6f h PRO 127 Cb 1.03 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.99 2d6f h PRO 127 CO 0.45 0.27 1.00 0.93 -0.21 0.00 0.00 178.00 180.44 2d6f h GLU 128 N 0.43 0.00 -0.93 1.05 3.07 -1.92 0.32 114.58 116.60 2d6f h GLU 128 Ca 0.66 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.60 2d6f h GLU 128 Cb 1.53 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.37 2d6f h GLU 128 CO -0.44 0.00 0.60 -0.07 -1.40 0.00 0.00 179.01 177.70 2d6f h LEU 129 N 0.00 0.90 -0.95 1.33 3.38 -1.27 -2.45 115.31 116.25 2d6f h LEU 129 Ca 0.66 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.73 2d6f h LEU 129 Cb 2.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 43.21 2d6f h LEU 129 CO -0.01 0.55 0.84 -0.07 0.09 0.00 0.00 178.44 179.84 2d6f h LEU 130 N 1.01 0.00 -1.63 1.67 3.38 -0.54 0.82 115.31 120.02 2d6f h LEU 130 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2d6f h LEU 130 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d6f h LEU 130 CO -0.17 0.00 -0.01 0.47 0.09 0.00 0.00 178.44 178.82 2d6f n ASP 131 N -2.92 2.39 -0.11 -0.43 8.00 -0.92 -4.52 116.55 118.03 2d6f n ASP 131 Ca 0.06 -1.69 -0.22 0.00 0.71 0.00 0.00 54.79 53.65 2d6f n ASP 131 Cb 0.95 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.97 2d6f n ASP 131 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2d6f n ILE 132 N 0.92 1.52 -3.82 0.53 5.41 0.28 -5.08 119.36 119.12 2d6f n ILE 132 Ca 0.10 -0.14 -0.06 0.00 1.00 0.00 0.00 62.75 63.65 2d6f n ILE 132 Cb 0.42 -2.05 -0.00 0.00 -0.71 0.00 0.00 39.64 37.30 2d6f n ILE 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d6f s ALA 133 N -2.54 -1.31 -0.60 -1.39 0.00 -1.04 -4.44 121.76 110.44 2d6f s ALA 133 Ca -0.32 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 2d6f s ALA 133 Cb 0.09 0.73 0.06 0.00 0.00 0.00 0.00 23.12 24.00 2d6f s ALA 133 CO 0.49 -1.03 0.94 -0.80 0.00 0.00 0.00 175.76 175.35 2d6f s ASN 134 N -3.05 6.25 0.26 0.00 0.01 0.17 -4.51 114.94 114.07 2d6f s ASN 134 Ca 0.14 -0.70 -0.30 0.00 -0.71 0.00 0.00 52.86 51.30 2d6f s ASN 134 Cb -0.04 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.11 2d6f s ASN 134 CO 0.06 -1.32 1.31 -0.63 -1.51 0.00 0.00 177.10 175.01 2d6f s ILE 135 N 3.96 2.97 -0.19 0.60 1.09 -1.26 -2.24 121.20 126.13 2d6f s ILE 135 Ca 0.25 0.87 -0.05 0.00 -1.10 0.00 0.00 60.65 60.63 2d6f s ILE 135 Cb -0.15 -3.56 0.06 0.00 -1.06 0.00 0.00 42.46 37.76 2d6f s ILE 135 CO 0.14 0.17 0.09 -0.13 -0.10 0.00 0.00 174.94 175.11 2d6f s ARG 136 N -0.86 0.12 -0.43 2.79 0.52 -1.02 -4.90 118.95 115.17 2d6f s ARG 136 Ca 0.53 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.60 2d6f s ARG 136 Cb -0.38 -1.77 0.14 0.00 0.52 0.00 0.00 34.95 33.45 2d6f s ARG 136 CO 0.44 -0.71 0.24 0.20 0.02 0.00 0.00 175.30 175.49 2d6f s GLY 137 N 2.11 1.59 0.00 -3.53 0.00 -1.26 0.33 107.32 106.56 2d6f s GLY 137 Ca 0.03 -2.52 0.00 0.00 0.00 0.00 0.00 44.72 42.22 2d6f s GLY 137 CO -0.12 1.61 0.00 -2.13 0.00 0.00 0.00 173.10 172.46 2d6f n ARG 138 N 3.56 0.24 -3.01 2.90 0.63 -1.23 -3.50 116.66 116.26 2d6f n ARG 138 Ca 0.10 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.88 2d6f n ARG 138 Cb 0.35 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.27 2d6f n ARG 138 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d6f n ALA 139 N -3.00 1.60 0.00 5.13 0.00 -1.26 -3.95 120.51 119.02 2d6f n ALA 139 Ca 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.55 2d6f n ALA 139 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2d6f n ALA 139 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d6f n VAL 140 N 0.22 0.00 -3.12 0.00 0.24 -1.24 -4.68 118.33 109.75 2d6f n VAL 140 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 2d6f n VAL 140 Cb 0.70 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2d6f n VAL 140 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 2d6f n PHE 141 N -1.41 -0.84 -3.42 6.34 1.16 -1.21 -5.08 117.46 113.00 2d6f n PHE 141 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.44 2d6f n PHE 141 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 2d6f n PHE 141 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 2d6f s ASN 142 N -0.95 0.93 -0.06 5.98 3.84 -1.24 -3.65 114.94 119.81 2d6f s ASN 142 Ca 0.00 -0.12 -0.02 0.00 0.21 0.00 0.00 52.86 52.93 2d6f s ASN 142 Cb 0.00 0.72 0.04 0.00 -0.55 0.00 0.00 41.25 41.45 2d6f s ASN 142 CO 0.00 -0.33 0.12 -0.63 -2.79 0.00 0.00 177.10 173.48 2d6f s ILE 143 N 2.43 -0.05 0.19 -5.21 1.01 0.17 -4.91 121.20 114.83 2d6f s ILE 143 Ca 0.10 0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.61 2d6f s ILE 143 Cb -0.15 -0.21 -0.12 0.00 0.01 0.00 0.00 42.46 41.99 2d6f s ILE 143 CO -0.17 0.08 1.72 -0.76 0.00 0.00 0.00 174.94 175.80 2d6f s LEU 144 N 1.14 4.37 0.59 2.97 1.43 -1.26 -4.34 118.68 123.57 2d6f s LEU 144 Ca -0.09 2.83 0.34 0.00 -1.03 0.00 0.00 54.13 56.17 2d6f s LEU 144 Cb -0.12 -3.59 1.28 0.00 0.03 0.00 0.00 46.19 43.79 2d6f s LEU 144 CO -0.05 -0.96 1.52 -1.28 0.23 0.00 0.00 176.35 175.81 2d6f h SER 145 N 7.02 0.00 -0.27 2.29 0.87 -1.90 0.47 113.55 122.02 2d6f h SER 145 Ca -0.43 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.03 2d6f h SER 145 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2d6f h SER 145 CO 0.95 0.00 -0.21 -0.33 -0.53 0.00 0.00 176.83 176.71 2d6f h GLU 146 N 0.00 0.62 -0.68 2.24 3.07 -1.95 -3.19 114.58 114.69 2d6f h GLU 146 Ca 0.56 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2d6f h GLU 146 Cb 2.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.70 2d6f h GLU 146 CO -0.01 0.90 0.00 0.09 -1.40 0.00 0.00 179.01 178.59 2d6f n ASN 147 N -4.36 2.40 -4.77 1.42 5.03 0.16 -4.94 115.26 110.20 2d6f n ASN 147 Ca -0.04 -2.25 -0.38 0.00 0.87 0.00 0.00 54.58 52.79 2d6f n ASN 147 Cb 0.42 -0.46 -0.01 0.00 -1.02 0.00 0.00 39.78 38.71 2d6f n ASN 147 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2d6f s MET 148 N -1.65 3.84 0.07 3.52 1.75 -1.12 -4.88 119.30 120.83 2d6f s MET 148 Ca 0.20 1.86 -0.02 0.00 -1.25 0.00 0.00 55.69 56.48 2d6f s MET 148 Cb 0.14 -2.53 -0.03 0.00 2.84 0.00 0.00 34.83 35.25 2d6f s MET 148 CO 0.08 -0.50 0.02 -1.59 -0.65 0.00 0.00 175.02 172.37 2d6f s LYS 149 N -2.52 0.69 0.41 4.11 -2.85 -1.26 -5.05 119.74 113.27 2d6f s LYS 149 Ca 0.61 -1.21 0.21 0.00 -1.00 0.00 0.00 55.97 54.58 2d6f s LYS 149 Cb -0.31 0.24 1.17 0.00 -2.06 0.00 0.00 37.83 36.87 2d6f s LYS 149 CO 0.38 -0.16 1.76 -1.35 0.10 0.00 0.00 175.35 176.09 2d6f h PRO 150 N 3.05 0.32 -0.19 1.78 0.11 -1.96 0.87 132.00 135.98 2d6f h PRO 150 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2d6f h PRO 150 Cb 1.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2d6f h PRO 150 CO 0.63 0.21 0.02 1.49 -0.21 0.00 0.00 178.00 180.15 2d6f h GLU 151 N 0.33 0.26 0.00 1.05 4.81 -1.96 -0.99 114.58 118.08 2d6f h GLU 151 Ca 0.61 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.80 2d6f h GLU 151 Cb 1.66 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.99 2d6f h GLU 151 CO -0.28 0.27 -0.22 1.88 -0.73 0.00 0.00 179.01 179.93 2d6f h TYR 152 N 0.26 0.00 -0.23 0.92 0.99 -1.25 -2.02 116.97 115.65 2d6f h TYR 152 Ca 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2d6f h TYR 152 Cb 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.87 2d6f h TYR 152 CO 0.00 0.05 0.14 -1.49 -0.00 0.00 0.00 178.16 176.85 2d6f h TRP 153 N 0.00 0.30 0.93 4.88 6.55 -0.86 -1.81 115.95 125.94 2d6f h TRP 153 Ca -0.00 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 2d6f h TRP 153 Cb 1.04 -0.10 0.01 0.00 -0.86 0.00 0.00 29.16 29.25 2d6f h TRP 153 CO 0.00 0.24 -0.45 0.28 -1.05 0.00 0.00 178.44 177.46 2d6f h VAL 154 N 0.28 0.08 -1.46 1.49 2.07 -1.42 0.13 116.25 117.42 2d6f h VAL 154 Ca 0.08 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.03 2d6f h VAL 154 Cb 0.02 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.80 2d6f h VAL 154 CO -0.02 0.00 1.03 -0.33 0.02 0.00 0.00 177.57 178.27 2d6f h GLU 155 N -1.25 0.05 0.00 1.57 4.39 -1.25 1.10 114.58 119.20 2d6f h GLU 155 Ca -0.13 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2d6f h GLU 155 Cb 0.96 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2d6f h GLU 155 CO 0.21 0.03 -0.00 1.15 -1.16 0.00 0.00 179.01 179.24 2d6f h THR 156 N 0.05 1.64 -0.89 1.13 2.02 -0.99 -0.48 112.91 115.40 2d6f h THR 156 Ca 0.74 -2.15 0.23 0.00 0.77 0.00 0.00 66.41 66.00 2d6f h THR 156 Cb 2.76 3.06 -0.13 0.00 -1.74 0.00 0.00 68.15 72.10 2d6f h THR 156 CO -0.12 0.54 0.34 0.00 0.37 0.00 0.00 175.52 176.66 2d6f h ALA 157 N -0.03 1.39 0.20 6.16 0.00 0.36 0.18 119.26 127.52 2d6f h ALA 157 Ca -0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d6f h ALA 157 Cb 0.89 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d6f h ALA 157 CO 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.76 2d6f h ARG 158 N 0.33 -0.25 -0.55 0.00 2.47 0.39 -2.58 114.38 114.18 2d6f h ARG 158 Ca 0.56 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 59.40 2d6f h ARG 158 Cb 1.09 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 29.36 2d6f h ARG 158 CO -0.57 0.12 -0.25 0.00 0.56 0.00 0.00 179.97 179.83 2d6f h ALA 159 N -0.06 0.13 0.59 0.04 0.00 0.85 -1.68 119.26 119.13 2d6f h ALA 159 Ca -0.03 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2d6f h ALA 159 Cb 0.49 0.61 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2d6f h ALA 159 CO 0.04 -0.57 -0.29 0.28 0.00 0.00 0.00 179.25 178.72 2d6f h VAL 160 N -0.11 0.41 -1.20 0.00 2.07 -0.83 -2.02 116.25 114.57 2d6f h VAL 160 Ca 0.25 -0.05 0.44 0.00 0.82 0.00 0.00 66.70 68.15 2d6f h VAL 160 Cb 0.50 0.43 -0.16 0.00 -1.52 0.00 0.00 31.29 30.55 2d6f h VAL 160 CO -0.62 0.01 0.72 0.22 0.02 0.00 0.00 177.57 177.92 2d6f h TYR 161 N -0.83 0.67 0.00 1.57 3.20 -1.01 -0.74 116.97 119.83 2d6f h TYR 161 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2d6f h TYR 161 Cb 0.63 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2d6f h TYR 161 CO -0.03 -0.36 0.00 0.41 -1.64 0.00 0.00 178.16 176.55 2d6f n GLY 162 N -1.40 -2.88 0.31 1.82 0.00 -0.68 -1.11 105.19 101.25 2d6f n GLY 162 Ca 0.39 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.48 2d6f n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d6f n GLU 163 N -0.77 -0.08 0.29 1.61 -0.58 -0.52 0.28 120.64 120.87 2d6f n GLU 163 Ca 0.00 1.33 0.17 0.00 -0.42 0.00 0.00 57.16 58.24 2d6f n GLU 163 Cb 0.00 -1.99 0.88 0.00 -0.57 0.00 0.00 31.44 29.76 2d6f n GLU 163 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2d6f h ILE 164 N 0.00 0.29 0.09 -3.67 6.09 -1.19 -2.03 117.51 117.09 2d6f h ILE 164 Ca 0.41 -0.32 -0.31 0.00 -1.37 0.00 0.00 64.86 63.27 2d6f h ILE 164 Cb 0.64 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 2d6f h ILE 164 CO -0.88 0.05 -1.67 0.50 -3.07 0.00 0.00 178.15 173.08 2d6f h LYS 165 N 0.00 0.19 -1.01 2.19 3.64 0.56 -3.31 116.57 118.84 2d6f h LYS 165 Ca -0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2d6f h LYS 165 Cb 0.24 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2d6f h LYS 165 CO 0.01 0.99 0.00 -0.25 -2.27 0.00 0.00 179.45 177.92 2d6f n ASP 166 N -3.36 2.39 -2.11 4.20 10.43 0.32 -4.83 116.55 123.59 2d6f n ASP 166 Ca -0.20 -1.97 -0.02 0.00 2.57 0.00 0.00 54.79 55.17 2d6f n ASP 166 Cb 1.04 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.51 2d6f n ASP 166 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d6f n GLY 167 N 0.36 -2.48 2.70 0.44 0.00 -1.17 -5.00 105.19 100.03 2d6f n GLY 167 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 2d6f n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 168 N -1.19 0.18 0.01 4.61 0.00 -1.21 -4.95 121.76 119.20 2d6f s ALA 168 Ca 0.05 0.23 0.31 0.00 0.00 0.00 0.00 51.96 52.56 2d6f s ALA 168 Cb -0.01 -0.59 1.44 0.00 0.00 0.00 0.00 23.12 23.96 2d6f s ALA 168 CO 0.37 -0.44 1.94 -0.44 0.00 0.00 0.00 175.76 177.19 2d6f h ASP 169 N 8.28 0.00 -4.67 0.00 3.32 -1.11 -3.44 116.42 118.80 2d6f h ASP 169 Ca -0.17 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.95 2d6f h ASP 169 Cb 1.12 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.51 2d6f h ASP 169 CO 0.19 0.00 0.42 -0.83 -1.72 0.00 0.00 179.24 177.30 2d6f s GLY 170 N -3.92 -0.48 -0.05 2.75 0.00 -1.18 -4.19 107.32 100.26 2d6f s GLY 170 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.79 2d6f s GLY 170 CO 0.43 0.44 -0.02 0.14 0.00 0.00 0.00 173.10 174.10 2d6f s VAL 171 N -2.83 0.38 -0.20 1.40 1.01 -0.61 -1.21 120.40 118.32 2d6f s VAL 171 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2d6f s VAL 171 Cb -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.90 2d6f s VAL 171 CO -0.07 0.21 -0.08 -0.69 0.00 0.00 0.00 175.10 174.48 2d6f s VAL 172 N 1.29 3.15 -0.30 2.92 1.01 0.18 -0.76 120.40 127.89 2d6f s VAL 172 Ca -0.06 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2d6f s VAL 172 Cb -0.13 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2d6f s VAL 172 CO -0.02 0.45 0.18 -0.69 0.00 0.00 0.00 175.10 175.02 2d6f s VAL 173 N 1.32 5.02 -0.85 2.92 1.01 -0.48 0.11 120.40 129.44 2d6f s VAL 173 Ca 0.04 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2d6f s VAL 173 Cb -0.14 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2d6f s VAL 173 CO -0.04 0.15 1.18 0.00 0.00 0.00 0.00 175.10 176.39 2d6f s ALA 174 N 1.70 3.07 0.36 5.51 0.00 0.59 -1.23 121.76 131.76 2d6f s ALA 174 Ca 0.06 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 49.87 2d6f s ALA 174 Cb -0.16 -4.14 -0.02 0.00 0.00 0.00 0.00 23.12 18.80 2d6f s ALA 174 CO 0.09 -3.11 0.34 -1.58 0.00 0.00 0.00 175.76 171.50 2d6f s HIS 175 N 3.97 2.86 0.47 0.00 5.04 0.21 -1.23 115.29 126.61 2d6f s HIS 175 Ca 0.33 -0.35 -0.16 0.00 -1.54 0.00 0.00 55.06 53.34 2d6f s HIS 175 Cb -0.07 -1.94 -0.08 0.00 0.04 0.00 0.00 32.58 30.52 2d6f s HIS 175 CO -0.01 0.06 0.93 0.20 -2.34 0.00 0.00 174.74 173.57 2d6f s GLY 176 N -4.06 2.12 0.01 1.59 0.00 -1.26 -4.15 107.32 101.57 2d6f s GLY 176 Ca 0.44 0.15 -0.14 0.00 0.00 0.00 0.00 44.72 45.17 2d6f s GLY 176 CO 0.28 0.41 0.98 -0.91 0.00 0.00 0.00 173.10 173.85 2d6f h THR 177 N 1.20 0.00 0.00 0.90 1.35 -1.91 -3.13 112.91 111.33 2d6f h THR 177 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2d6f h THR 177 Cb 1.18 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2d6f h THR 177 CO 0.62 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.36 2d6f n ASP 178 N -3.66 0.00 -0.61 5.36 9.92 -1.26 -0.48 116.55 125.81 2d6f n ASP 178 Ca -0.06 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.25 2d6f n ASP 178 Cb 0.20 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.81 2d6f n ASP 178 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2d6f n THR 179 N -3.08 0.75 -0.29 -3.53 5.66 -1.26 -4.75 114.28 107.79 2d6f n THR 179 Ca 0.00 -0.88 -0.00 0.00 -3.05 0.00 0.00 64.05 60.12 2d6f n THR 179 Cb 0.00 0.68 0.06 0.00 -1.55 0.00 0.00 70.33 69.53 2d6f n THR 179 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2d6f h MET 180 N 2.13 -0.04 -0.63 1.09 -1.53 -0.72 0.30 114.93 115.53 2d6f h MET 180 Ca 0.00 0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.32 2d6f h MET 180 Cb 0.67 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.70 2d6f h MET 180 CO 0.00 -0.03 0.42 1.12 0.14 0.00 0.00 176.91 178.56 2d6f h HIS 181 N -0.05 0.65 0.12 1.39 2.07 -1.86 -0.73 115.15 116.74 2d6f h HIS 181 Ca 0.34 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.87 2d6f h HIS 181 Cb 0.59 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.36 2d6f h HIS 181 CO -0.70 0.36 -0.06 1.88 -3.07 0.00 0.00 177.93 176.34 2d6f h TYR 182 N 0.66 -0.14 0.37 6.12 -1.99 -0.76 -1.86 116.97 119.36 2d6f h TYR 182 Ca 0.27 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 2d6f h TYR 182 Cb 0.23 0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 2d6f h TYR 182 CO -0.00 -0.09 -0.21 1.15 -0.00 0.00 0.00 178.16 179.01 2d6f h THR 183 N -0.16 0.57 -0.90 -2.88 2.02 -1.10 -1.54 112.91 108.93 2d6f h THR 183 Ca -0.02 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.34 2d6f h THR 183 Cb 0.12 0.57 -0.11 0.00 -1.74 0.00 0.00 68.15 66.99 2d6f h THR 183 CO 0.03 0.00 0.47 0.77 0.37 0.00 0.00 175.52 177.15 2d6f h SER 184 N -0.54 0.53 -0.12 4.18 4.64 -1.15 0.62 113.55 121.71 2d6f h SER 184 Ca -0.04 0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2d6f h SER 184 Cb 0.44 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 2d6f h SER 184 CO 0.05 0.17 -0.20 0.00 -0.87 0.00 0.00 176.83 175.99 2d6f h ALA 185 N 1.62 -0.16 0.20 5.18 0.00 -0.80 -1.32 119.26 123.98 2d6f h ALA 185 Ca 0.52 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.48 2d6f h ALA 185 Cb 0.83 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2d6f h ALA 185 CO -0.41 -0.66 -0.31 0.00 0.00 0.00 0.00 179.25 177.87 2d6f h ALA 186 N 0.74 -0.59 -0.08 0.00 0.00 0.11 -1.90 119.26 117.54 2d6f h ALA 186 Ca 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d6f h ALA 186 Cb 0.40 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d6f h ALA 186 CO -0.27 -0.88 0.13 -0.07 0.00 0.00 0.00 179.25 178.17 2d6f h LEU 187 N -0.59 0.00 -0.12 0.00 -0.00 -0.62 -0.53 115.31 113.44 2d6f h LEU 187 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2d6f h LEU 187 Cb 0.58 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.24 2d6f h LEU 187 CO -0.13 0.00 0.02 0.28 -0.00 0.00 0.00 178.44 178.61 2d6f h SER 188 N 0.00 0.19 -0.11 -0.43 0.02 -0.41 0.10 113.55 112.91 2d6f h SER 188 Ca 0.04 -0.26 -0.17 0.00 -0.84 0.00 0.00 61.79 60.55 2d6f h SER 188 Cb 0.30 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2d6f h SER 188 CO -0.00 0.41 -0.60 -0.26 -1.14 0.00 0.00 176.83 175.24 2d6f h PHE 189 N -0.03 0.82 -0.04 3.45 0.05 -1.14 -3.34 116.94 116.71 2d6f h PHE 189 Ca 0.04 -0.37 -0.16 0.00 3.82 0.00 0.00 57.97 61.30 2d6f h PHE 189 Cb 0.30 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 2d6f h PHE 189 CO 0.02 1.16 -0.70 0.52 -0.18 0.00 0.00 178.31 179.13 2d6f h MET 190 N 0.25 0.22 -6.40 1.51 2.86 -1.19 -3.45 114.93 108.73 2d6f h MET 190 Ca -0.04 -0.18 -0.67 0.00 -2.06 0.00 0.00 59.70 56.75 2d6f h MET 190 Cb 1.24 0.04 -0.16 0.00 0.06 0.00 0.00 31.60 32.78 2d6f h MET 190 CO 0.12 0.83 -0.71 -0.51 1.06 0.00 0.00 176.91 177.70 2d6f s LEU 191 N -7.75 3.14 -0.04 1.22 1.43 0.02 -0.80 118.68 115.91 2d6f s LEU 191 Ca -0.04 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2d6f s LEU 191 Cb 0.11 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2d6f s LEU 191 CO 0.81 0.23 -0.22 -0.13 0.23 0.00 0.00 176.35 177.26 2d6f s ARG 192 N -1.82 2.12 0.02 1.70 1.81 -1.05 -4.72 118.95 117.00 2d6f s ARG 192 Ca 0.20 -0.80 -0.00 0.00 -1.72 0.00 0.00 55.73 53.40 2d6f s ARG 192 Cb -0.11 -1.89 -0.02 0.00 -0.45 0.00 0.00 34.95 32.49 2d6f s ARG 192 CO 0.11 0.39 -0.02 0.99 -0.68 0.00 0.00 175.30 176.09 2d6f s THR 193 N -0.25 0.08 -0.21 0.02 2.01 -1.26 -3.13 115.64 112.90 2d6f s THR 193 Ca 0.01 -0.70 0.21 0.00 0.31 0.00 0.00 61.69 61.52 2d6f s THR 193 Cb -0.11 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2d6f s THR 193 CO 0.02 -0.38 1.00 -0.81 -0.69 0.00 0.00 174.62 173.75 2d6f n PRO 194 N 1.94 0.61 -4.40 4.92 -0.04 -1.25 -4.27 135.00 132.51 2d6f n PRO 194 Ca -0.21 0.14 -0.20 0.00 -0.04 0.00 0.00 63.50 63.18 2d6f n PRO 194 Cb 0.56 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 2d6f n PRO 194 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2d6f s VAL 195 N -3.29 1.56 0.59 0.52 -7.23 -1.26 -3.52 120.40 107.77 2d6f s VAL 195 Ca -0.01 -2.12 -0.18 0.00 -1.81 0.00 0.00 61.98 57.85 2d6f s VAL 195 Cb 0.09 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2d6f s VAL 195 CO 0.80 -0.35 1.15 -2.84 -0.31 0.00 0.00 175.10 173.55 2d6f s PRO 196 N -3.74 3.08 -0.31 4.82 0.02 -1.26 -4.42 135.00 133.21 2d6f s PRO 196 Ca 0.28 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 62.92 2d6f s PRO 196 Cb 0.03 -1.96 0.10 0.00 0.02 0.00 0.00 34.50 32.69 2d6f s PRO 196 CO 0.11 -1.08 0.13 0.08 -0.33 0.00 0.00 177.00 175.91 2d6f s VAL 197 N -1.82 0.28 -0.20 3.83 1.01 -1.22 -1.58 120.40 120.69 2d6f s VAL 197 Ca 0.73 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2d6f s VAL 197 Cb -0.26 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2d6f s VAL 197 CO 0.32 -0.74 -0.06 0.68 0.00 0.00 0.00 175.10 175.30 2d6f s VAL 198 N 1.82 3.34 0.42 2.92 -7.23 0.06 -0.83 120.40 120.90 2d6f s VAL 198 Ca 0.10 -0.51 -0.18 0.00 -1.81 0.00 0.00 61.98 59.57 2d6f s VAL 198 Cb -0.17 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.17 2d6f s VAL 198 CO -0.29 0.44 0.90 -0.36 -0.31 0.00 0.00 175.10 175.48 2d6f s PHE 199 N 1.24 3.35 0.32 2.82 0.08 0.12 -1.38 117.98 124.52 2d6f s PHE 199 Ca 0.03 1.47 -0.18 0.00 0.12 0.00 0.00 56.93 58.37 2d6f s PHE 199 Cb -0.14 -2.75 0.06 0.00 -0.57 0.00 0.00 43.02 39.61 2d6f s PHE 199 CO -0.02 -0.10 0.85 -0.08 -0.10 0.00 0.00 175.22 175.77 2d6f s THR 200 N -2.21 0.00 -1.33 0.64 -1.32 -0.37 -2.09 115.64 108.96 2d6f s THR 200 Ca 0.59 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2d6f s THR 200 Cb -0.09 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 2d6f s THR 200 CO 0.18 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 2d6f n GLY 201 N -0.56 -0.91 2.93 6.08 0.00 -1.26 -0.62 105.19 110.85 2d6f n GLY 201 Ca -0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 2d6f n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 202 N -1.00 0.27 0.10 4.61 0.00 -1.26 -4.57 121.76 119.90 2d6f s ALA 202 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 51.88 2d6f s ALA 202 Cb 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 23.12 22.86 2d6f s ALA 202 CO 0.00 0.06 1.25 1.96 0.00 0.00 0.00 175.76 179.02 2d6f h GLN 203 N 6.01 0.00 -5.07 0.00 1.08 -1.92 -3.43 115.11 111.78 2d6f h GLN 203 Ca -0.27 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.29 2d6f h GLN 203 Cb 1.20 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.42 2d6f h GLN 203 CO 0.50 0.95 -0.62 1.03 -0.95 0.00 0.00 178.83 179.73 2d6f s ARG 204 N -2.71 3.70 0.17 1.46 1.81 -1.26 -5.06 118.95 117.06 2d6f s ARG 204 Ca 0.01 -0.47 -0.22 0.00 -1.72 0.00 0.00 55.73 53.33 2d6f s ARG 204 Cb 0.10 -3.23 -0.14 0.00 -0.45 0.00 0.00 34.95 31.23 2d6f s ARG 204 CO 0.82 -0.04 0.41 0.43 -0.68 0.00 0.00 175.30 176.24 2d6f n SER 205 N 4.45 -1.06 0.23 0.23 7.64 -1.26 -4.17 113.62 119.68 2d6f n SER 205 Ca -0.16 0.91 0.09 0.00 1.01 0.00 0.00 58.87 60.71 2d6f n SER 205 Cb 0.52 -0.77 0.56 0.00 -1.01 0.00 0.00 64.21 63.51 2d6f n SER 205 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2d6f h SER 206 N 0.79 0.00 0.19 6.43 4.64 -1.93 -2.49 113.55 121.18 2d6f h SER 206 Ca -0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2d6f h SER 206 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d6f h SER 206 CO 0.46 0.22 -0.03 -2.24 -0.87 0.00 0.00 176.83 174.37 2d6f h ASP 207 N 0.00 0.00 -4.07 4.97 2.03 -1.91 -3.42 116.42 114.02 2d6f h ASP 207 Ca -0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.83 2d6f h ASP 207 Cb 0.51 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.03 2d6f h ASP 207 CO 0.03 0.03 0.38 -0.13 -1.03 0.00 0.00 179.24 178.51 2d6f s ARG 208 N -4.24 3.89 0.26 4.15 0.52 -0.94 -4.93 118.95 117.67 2d6f s ARG 208 Ca -0.04 1.33 0.25 0.00 -0.52 0.00 0.00 55.73 56.75 2d6f s ARG 208 Cb 0.13 -2.13 0.92 0.00 0.52 0.00 0.00 34.95 34.40 2d6f s ARG 208 CO 0.50 -0.35 1.75 -1.35 0.02 0.00 0.00 175.30 175.87 2d6f h PRO 209 N 1.66 0.00 -0.02 3.54 0.11 -1.89 -2.92 132.00 132.49 2d6f h PRO 209 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d6f h PRO 209 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d6f h PRO 209 CO 0.59 0.00 -0.40 -1.13 -0.21 0.00 0.00 178.00 176.86 2d6f n SER 210 N -2.32 2.18 -4.47 -2.05 3.41 -1.26 -5.01 113.62 104.10 2d6f n SER 210 Ca 0.03 -1.59 -0.45 0.00 -0.26 0.00 0.00 58.87 56.61 2d6f n SER 210 Cb 0.31 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2d6f n SER 210 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d6f n SER 211 N 0.19 -0.45 0.09 4.04 2.88 -1.11 -4.83 113.62 114.43 2d6f n SER 211 Ca 0.10 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.84 2d6f n SER 211 Cb 0.49 -1.09 0.45 0.00 -0.75 0.00 0.00 64.21 63.31 2d6f n SER 211 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2d6f n ASP 212 N 1.60 0.60 -0.34 -3.46 5.75 -1.26 -3.86 116.55 115.58 2d6f n ASP 212 Ca 0.13 0.58 0.23 0.00 -0.01 0.00 0.00 54.79 55.72 2d6f n ASP 212 Cb 0.32 -0.73 0.47 0.00 -1.03 0.00 0.00 41.12 40.14 2d6f n ASP 212 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d6f h ALA 213 N 2.54 1.96 0.84 2.12 0.00 -1.80 -1.59 119.26 123.34 2d6f h ALA 213 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2d6f h ALA 213 Cb 0.59 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d6f h ALA 213 CO 0.00 -0.55 -0.40 1.03 0.00 0.00 0.00 179.25 179.33 2d6f h SER 214 N 0.36 -0.96 -0.32 0.00 0.87 -1.85 0.17 113.55 111.83 2d6f h SER 214 Ca 0.72 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 61.28 2d6f h SER 214 Cb 1.63 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.81 2d6f h SER 214 CO -0.57 -0.64 0.10 0.25 -0.53 0.00 0.00 176.83 175.44 2d6f h LEU 215 N -1.22 0.52 -0.29 2.23 5.85 -1.77 -2.17 115.31 118.46 2d6f h LEU 215 Ca -0.12 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2d6f h LEU 215 Cb 0.87 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2d6f h LEU 215 CO 0.19 0.52 -0.09 0.78 -0.34 0.00 0.00 178.44 179.49 2d6f h ASN 216 N 0.56 0.58 -0.30 1.25 4.21 -1.26 -2.27 115.58 118.35 2d6f h ASN 216 Ca 0.13 -0.38 -0.06 0.00 1.21 0.00 0.00 56.30 57.20 2d6f h ASN 216 Cb 0.20 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2d6f h ASN 216 CO -0.00 0.83 -0.06 -0.29 -1.29 0.00 0.00 177.43 176.62 2d6f h ILE 217 N 0.32 1.28 -0.05 2.81 -0.00 -0.67 0.28 117.51 121.47 2d6f h ILE 217 Ca 0.07 -1.07 0.00 0.00 -0.00 0.00 0.00 64.86 63.85 2d6f h ILE 217 Cb 0.59 1.36 0.00 0.00 -0.00 0.00 0.00 36.82 38.77 2d6f h ILE 217 CO 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 178.15 178.53 2d6f n GLN 218 N -4.50 1.19 -0.09 2.19 10.64 -0.84 -1.09 117.38 124.89 2d6f n GLN 218 Ca -0.03 -0.29 -0.11 0.00 -1.83 0.00 0.00 57.00 54.74 2d6f n GLN 218 Cb 0.31 -1.26 -0.10 0.00 -0.86 0.00 0.00 30.24 28.33 2d6f n GLN 218 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d6f h SER 220 N 0.00 0.31 -0.75 0.00 0.02 -0.65 0.48 113.55 112.95 2d6f h SER 220 Ca -0.41 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 2d6f h SER 220 Cb 1.73 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 64.16 2d6f h SER 220 CO -0.03 0.39 0.45 0.58 -1.14 0.00 0.00 176.83 177.08 2d6f h VAL 221 N 0.21 1.22 0.15 2.27 2.07 -1.31 0.86 116.25 121.71 2d6f h VAL 221 Ca 0.07 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2d6f h VAL 221 Cb 0.18 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2d6f h VAL 221 CO -0.01 0.23 -0.29 -0.09 0.02 0.00 0.00 177.57 177.43 2d6f h ARG 222 N 1.03 -0.51 -0.57 1.57 1.12 -1.44 -1.30 114.38 114.28 2d6f h ARG 222 Ca 0.27 0.03 0.09 0.00 -1.11 0.00 0.00 59.98 59.26 2d6f h ARG 222 Cb -0.02 0.12 -0.07 0.00 -0.01 0.00 0.00 29.97 29.98 2d6f h ARG 222 CO -0.05 -0.34 0.18 0.00 -3.11 0.00 0.00 179.97 176.65 2d6f h ALA 223 N 0.14 0.70 0.00 2.80 0.00 0.10 0.12 119.26 123.12 2d6f h ALA 223 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d6f h ALA 223 Cb 0.54 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d6f h ALA 223 CO -0.15 -0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.15 2d6f n ALA 224 N -2.49 0.65 -0.03 0.00 0.00 0.29 0.10 120.51 119.04 2d6f n ALA 224 Ca 0.07 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.66 2d6f n ALA 224 Cb 0.26 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 2d6f n ALA 224 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d6f n THR 225 N -2.07 0.72 -0.62 0.00 -2.24 0.39 -3.94 114.28 106.51 2d6f n THR 225 Ca -0.01 -0.66 -0.27 0.00 -2.27 0.00 0.00 64.05 60.85 2d6f n THR 225 Cb 0.30 -0.31 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 2d6f n THR 225 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d6f n SER 226 N -2.56 -2.73 0.04 3.42 3.41 0.29 -4.92 113.62 110.56 2d6f n SER 226 Ca -0.15 -0.25 0.13 0.00 -0.26 0.00 0.00 58.87 58.34 2d6f n SER 226 Cb 0.82 -0.84 0.31 0.00 -0.26 0.00 0.00 64.21 64.24 2d6f n SER 226 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2d6f n GLU 227 N -1.68 0.14 -2.16 4.33 4.07 -1.26 -4.75 120.64 119.33 2d6f n GLU 227 Ca 0.03 0.06 -0.43 0.00 -0.06 0.00 0.00 57.16 56.76 2d6f n GLU 227 Cb 0.52 -1.61 -0.02 0.00 -0.06 0.00 0.00 31.44 30.27 2d6f n GLU 227 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2d6f s ILE 228 N -3.07 3.71 -0.81 6.31 1.01 -1.26 -2.75 121.20 124.34 2d6f s ILE 228 Ca 0.10 0.77 0.02 0.00 0.00 0.00 0.00 60.65 61.53 2d6f s ILE 228 Cb 0.16 -3.83 0.24 0.00 0.01 0.00 0.00 42.46 39.03 2d6f s ILE 228 CO 0.66 -0.44 0.87 0.00 0.00 0.00 0.00 174.94 176.02 2d6f n ALA 229 N 8.99 4.13 -2.94 9.38 0.00 -0.43 -3.98 120.51 135.66 2d6f n ALA 229 Ca 0.19 -4.70 -0.09 0.00 0.00 0.00 0.00 53.44 48.83 2d6f n ALA 229 Cb 0.46 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2d6f n ALA 229 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2d6f s GLU 230 N -2.11 1.30 0.15 0.00 -1.05 -1.26 -4.62 118.70 111.10 2d6f s GLU 230 Ca 0.33 -1.14 -0.30 0.00 -0.15 0.00 0.00 54.97 53.71 2d6f s GLU 230 Cb 0.04 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 34.09 2d6f s GLU 230 CO -0.04 -0.51 1.25 0.08 0.95 0.00 0.00 175.26 176.98 2d6f s VAL 231 N -3.96 3.57 0.27 1.83 1.01 -1.26 -3.44 120.40 118.41 2d6f s VAL 231 Ca 0.17 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2d6f s VAL 231 Cb 0.01 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2d6f s VAL 231 CO 0.02 0.16 0.34 0.42 0.00 0.00 0.00 175.10 176.04 2d6f s THR 232 N 0.42 0.00 -0.11 3.92 -4.23 -0.01 -1.31 115.64 114.33 2d6f s THR 232 Ca 0.57 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 2d6f s THR 232 Cb -0.33 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2d6f s THR 232 CO 0.34 0.00 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.58 2d6f s VAL 233 N -3.73 1.47 -0.22 2.29 1.01 -0.34 0.12 120.40 121.01 2d6f s VAL 233 Ca 0.32 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2d6f s VAL 233 Cb 0.02 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2d6f s VAL 233 CO 0.15 0.44 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 2d6f s MET 235 N 1.33 1.47 0.30 0.00 -1.94 -1.10 -4.62 119.30 114.75 2d6f s MET 235 Ca 0.03 -1.44 -0.27 0.00 -1.71 0.00 0.00 55.69 52.30 2d6f s MET 235 Cb -0.15 0.40 -0.14 0.00 2.01 0.00 0.00 34.83 36.95 2d6f s MET 235 CO -0.08 -0.57 0.86 0.72 -0.01 0.00 0.00 175.02 175.94 2d6f n HIS 236 N -0.37 0.73 0.34 -0.03 8.25 -1.26 -1.01 115.22 121.87 2d6f n HIS 236 Ca -0.00 0.72 0.11 0.00 -0.26 0.00 0.00 57.72 58.29 2d6f n HIS 236 Cb 0.63 -2.16 -0.07 0.00 1.12 0.00 0.00 29.99 29.51 2d6f n HIS 236 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d6f n ALA 237 N -0.02 3.22 -3.37 -1.41 0.00 -0.92 -4.47 120.51 113.55 2d6f n ALA 237 Ca 0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 2d6f n ALA 237 Cb 0.32 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2d6f n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d6f n THR 238 N -2.12 0.00 1.21 0.00 -2.24 -1.26 -4.90 114.28 104.97 2d6f n THR 238 Ca -0.00 -0.60 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 2d6f n THR 238 Cb 0.49 0.41 0.59 0.00 -2.10 0.00 0.00 70.33 69.72 2d6f n THR 238 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d6f n MET 239 N -0.22 0.30 -2.60 -0.78 2.81 -1.26 -4.12 117.12 111.25 2d6f n MET 239 Ca -0.01 -0.07 -0.34 0.00 -1.81 0.00 0.00 57.70 55.48 2d6f n MET 239 Cb 0.22 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.19 2d6f n MET 239 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2d6f s ASP 240 N -2.75 6.51 -1.11 7.83 1.01 -1.26 -4.95 116.67 121.95 2d6f s ASP 240 Ca 0.21 1.84 -0.03 0.00 0.71 0.00 0.00 52.55 55.27 2d6f s ASP 240 Cb 0.19 -2.55 0.21 0.00 1.01 0.00 0.00 42.92 41.78 2d6f s ASP 240 CO 0.52 -0.66 2.18 0.47 0.21 0.00 0.00 175.17 177.89 2d6f n ASP 241 N -0.94 7.64 0.05 0.27 8.00 -1.26 -4.45 116.55 125.86 2d6f n ASP 241 Ca 0.08 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 52.19 2d6f n ASP 241 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 2d6f n ASP 241 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d6f n LEU 242 N 0.84 0.88 -4.62 0.64 4.77 -1.26 -5.09 117.00 113.16 2d6f n LEU 242 Ca 0.55 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 56.40 2d6f n LEU 242 Cb 0.27 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 2d6f n LEU 242 CO 0.58 -0.67 -0.29 -0.44 -1.33 0.00 0.00 177.39 175.25 2d6f s SER 243 N -5.80 3.93 0.03 -1.43 0.01 -1.26 -4.85 113.70 104.32 2d6f s SER 243 Ca 0.00 -1.30 0.03 0.00 1.31 0.00 0.00 55.95 55.99 2d6f s SER 243 Cb 0.00 -0.41 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 2d6f s SER 243 CO 0.00 -0.41 -0.09 0.00 0.41 0.00 0.00 173.24 173.15 2d6f s HIS 245 N -0.92 3.38 -0.39 0.00 3.76 -0.18 -0.35 115.29 120.59 2d6f s HIS 245 Ca -0.04 0.33 -0.15 0.00 -0.15 0.00 0.00 55.06 55.05 2d6f s HIS 245 Cb -0.07 -1.83 0.01 0.00 1.11 0.00 0.00 32.58 31.79 2d6f s HIS 245 CO 0.01 0.60 0.33 -1.17 -0.85 0.00 0.00 174.74 173.66 2d6f s LEU 246 N -1.25 4.86 -0.12 0.89 2.96 -0.79 -2.72 118.68 122.52 2d6f s LEU 246 Ca 0.18 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 2d6f s LEU 246 Cb -0.12 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 2d6f s LEU 246 CO 0.07 -0.43 0.25 -1.00 -1.32 0.00 0.00 176.35 173.92 2d6f s HIS 247 N 1.84 3.55 -0.05 5.38 3.76 0.20 -0.25 115.29 129.72 2d6f s HIS 247 Ca 0.08 0.62 -0.30 0.00 -0.15 0.00 0.00 55.06 55.31 2d6f s HIS 247 Cb -0.18 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.28 2d6f s HIS 247 CO 0.11 0.49 1.59 0.50 -0.85 0.00 0.00 174.74 176.58 2d6f s ARG 248 N -0.34 4.20 0.28 1.40 3.52 -1.26 -1.19 118.95 125.56 2d6f s ARG 248 Ca 0.16 2.12 -0.00 0.00 -0.13 0.00 0.00 55.73 57.88 2d6f s ARG 248 Cb -0.13 -3.90 0.65 0.00 -1.56 0.00 0.00 34.95 30.01 2d6f s ARG 248 CO 0.05 -0.80 1.47 0.41 -0.81 0.00 0.00 175.30 175.62 2d6f n GLY 249 N 4.02 -1.35 0.30 8.12 0.00 -0.43 -0.46 105.19 115.40 2d6f n GLY 249 Ca 0.16 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.13 2d6f n GLY 249 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d6f n VAL 250 N -5.42 0.05 -2.72 1.61 0.24 -1.26 -3.73 118.33 107.08 2d6f n VAL 250 Ca 0.20 -0.03 -0.05 0.00 -2.04 0.00 0.00 64.34 62.43 2d6f n VAL 250 Cb 0.66 -0.26 0.07 0.00 -1.47 0.00 0.00 33.84 32.84 2d6f n VAL 250 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d6f n LYS 251 N -0.20 1.37 -4.16 7.34 4.76 0.39 -4.57 118.16 123.09 2d6f n LYS 251 Ca 0.01 -2.75 -0.12 0.00 -2.87 0.00 0.00 58.31 52.58 2d6f n LYS 251 Cb 0.15 -0.87 -0.10 0.00 -1.84 0.00 0.00 35.03 32.37 2d6f n LYS 251 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d6f s VAL 252 N -2.22 0.75 -0.23 -0.18 1.01 -1.24 -2.22 120.40 116.08 2d6f s VAL 252 Ca 0.23 -1.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 2d6f s VAL 252 Cb 0.40 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 35.35 2d6f s VAL 252 CO -0.04 -0.74 0.61 -0.13 0.00 0.00 0.00 175.10 174.80 2d6f s ARG 253 N -3.33 0.71 -1.10 2.72 0.52 -1.04 -4.87 118.95 112.57 2d6f s ARG 253 Ca 0.08 0.85 -0.22 0.00 -0.52 0.00 0.00 55.73 55.93 2d6f s ARG 253 Cb 0.01 0.34 0.02 0.00 0.52 0.00 0.00 34.95 35.85 2d6f s ARG 253 CO -0.03 -0.09 1.69 0.21 0.02 0.00 0.00 175.30 177.11 2d6f s LYS 254 N 0.35 3.35 0.00 3.54 2.36 -1.26 -2.41 119.74 125.67 2d6f s LYS 254 Ca -0.00 -1.21 0.26 0.00 -2.55 0.00 0.00 55.97 52.47 2d6f s LYS 254 Cb -0.04 -5.34 1.20 0.00 -1.05 0.00 0.00 37.83 32.60 2d6f s LYS 254 CO 0.00 -2.70 1.85 -1.33 1.55 0.00 0.00 175.35 174.73 2d6f n MET 255 N 8.66 0.17 -4.06 4.03 2.81 -0.44 -4.85 117.12 123.45 2d6f n MET 255 Ca 0.40 0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 56.22 2d6f n MET 255 Cb 0.48 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.38 2d6f n MET 255 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2d6f s HIS 256 N -2.81 0.64 0.32 2.03 5.65 -1.22 -5.05 115.29 114.86 2d6f s HIS 256 Ca 0.18 -0.51 0.08 0.00 0.25 0.00 0.00 55.06 55.06 2d6f s HIS 256 Cb 0.17 -0.39 0.55 0.00 -1.18 0.00 0.00 32.58 31.73 2d6f s HIS 256 CO 0.44 -0.09 1.75 1.15 -0.65 0.00 0.00 174.74 177.33 2d6f h THR 257 N 4.47 1.29 0.00 0.89 2.02 -1.95 -3.42 112.91 116.21 2d6f h THR 257 Ca -0.36 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2d6f h THR 257 Cb 1.20 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2d6f h THR 257 CO 0.41 0.42 0.00 -1.54 0.37 0.00 0.00 175.52 175.18 2d6f n SER 258 N -4.06 0.00 -4.49 4.18 3.41 -1.26 -5.12 113.62 106.29 2d6f n SER 258 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2d6f n SER 258 Cb 0.44 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2d6f n SER 258 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d6f n ARG 259 N -0.43 0.71 0.03 4.33 1.74 -1.26 -4.85 116.66 116.93 2d6f n ARG 259 Ca 0.00 0.26 0.08 0.00 -0.77 0.00 0.00 57.85 57.42 2d6f n ARG 259 Cb 0.00 -1.61 0.50 0.00 -1.02 0.00 0.00 32.46 30.33 2d6f n ARG 259 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2d6f h ARG 260 N 0.92 0.37 -1.03 5.56 2.43 -1.95 -1.46 114.38 119.21 2d6f h ARG 260 Ca -0.41 -0.02 -0.51 0.00 -0.81 0.00 0.00 59.98 58.22 2d6f h ARG 260 Cb 1.39 -0.08 -0.27 0.00 -0.42 0.00 0.00 29.97 30.58 2d6f h ARG 260 CO 0.52 0.24 0.66 -0.40 -1.51 0.00 0.00 179.97 179.48 2d6f n ASP 261 N -4.48 4.93 -0.35 -3.80 5.75 -1.26 -4.20 116.55 113.14 2d6f n ASP 261 Ca 0.04 -3.51 0.05 0.00 -0.01 0.00 0.00 54.79 51.36 2d6f n ASP 261 Cb 0.18 -0.87 0.20 0.00 -1.03 0.00 0.00 41.12 39.60 2d6f n ASP 261 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d6f h THR 262 N 0.93 0.96 -3.12 2.12 1.03 -1.55 -3.41 112.91 109.87 2d6f h THR 262 Ca 0.57 -0.34 -0.58 0.00 -0.01 0.00 0.00 66.41 66.05 2d6f h THR 262 Cb 2.08 -0.12 -0.06 0.00 -1.07 0.00 0.00 68.15 68.98 2d6f h THR 262 CO 1.14 0.18 0.82 -0.36 -0.01 0.00 0.00 175.52 177.29 2d6f s PHE 263 N -6.00 3.26 0.01 0.00 0.08 -1.26 -1.32 117.98 112.75 2d6f s PHE 263 Ca -0.12 1.38 0.07 0.00 0.12 0.00 0.00 56.93 58.37 2d6f s PHE 263 Cb 0.21 -3.38 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2d6f s PHE 263 CO 0.80 -0.63 -0.20 1.03 -0.10 0.00 0.00 175.22 176.12 2d6f s ARG 264 N 3.32 1.54 0.22 0.44 1.81 -1.01 -4.95 118.95 120.32 2d6f s ARG 264 Ca 0.45 -0.80 -0.30 0.00 -1.72 0.00 0.00 55.73 53.36 2d6f s ARG 264 Cb -0.15 -1.55 -0.09 0.00 -0.45 0.00 0.00 34.95 32.71 2d6f s ARG 264 CO 0.09 0.41 1.29 -1.12 -0.68 0.00 0.00 175.30 175.29 2d6f s SER 265 N -0.75 6.91 0.00 0.23 0.01 -1.26 -2.49 113.70 116.36 2d6f s SER 265 Ca 0.08 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2d6f s SER 265 Cb -0.08 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2d6f s SER 265 CO 0.00 -0.49 0.00 0.23 0.41 0.00 0.00 173.24 173.39 2d6f n MET 266 N 2.23 0.00 -1.65 12.44 0.00 -0.94 -4.60 117.12 124.59 2d6f n MET 266 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.44 2d6f n MET 266 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 33.22 33.56 2d6f n MET 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2d6f n ASN 267 N -0.23 6.91 -3.68 7.83 3.02 -1.26 -4.79 115.26 123.05 2d6f n ASN 267 Ca 0.00 -3.22 0.01 0.00 -0.03 0.00 0.00 54.58 51.34 2d6f n ASN 267 Cb 0.00 -1.26 0.01 0.00 -0.61 0.00 0.00 39.78 37.93 2d6f n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d6f s ALA 268 N -1.72 -2.21 0.30 5.41 0.00 -1.26 -4.86 121.76 117.42 2d6f s ALA 268 Ca 0.57 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.59 2d6f s ALA 268 Cb 0.33 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 2d6f s ALA 268 CO -0.20 -1.12 0.11 -0.51 0.00 0.00 0.00 175.76 174.04 2d6f s LEU 269 N -3.64 3.32 0.40 0.00 1.43 -1.26 -4.69 118.68 114.24 2d6f s LEU 269 Ca 0.26 -0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 52.43 2d6f s LEU 269 Cb -0.01 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 2d6f s LEU 269 CO 0.01 -0.17 1.47 -2.84 0.23 0.00 0.00 176.35 175.05 2d6f s PRO 270 N -3.79 3.98 0.42 1.29 0.02 -1.26 -4.81 135.00 130.85 2d6f s PRO 270 Ca 0.35 2.54 0.18 0.00 0.02 0.00 0.00 61.00 64.09 2d6f s PRO 270 Cb -0.05 -2.88 0.94 0.00 0.02 0.00 0.00 34.50 32.54 2d6f s PRO 270 CO 0.22 -0.62 1.89 -0.07 -0.33 0.00 0.00 177.00 178.09 2d6f h LEU 271 N 2.80 0.00 -7.90 -5.54 3.38 -0.98 -3.35 115.31 103.73 2d6f h LEU 271 Ca -0.51 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.57 2d6f h LEU 271 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 2d6f h LEU 271 CO 0.63 0.28 0.45 0.00 0.09 0.00 0.00 178.44 179.90 2d6f s ALA 272 N -4.13 -1.36 -0.30 1.53 0.00 -1.17 -1.27 121.76 115.06 2d6f s ALA 272 Ca -0.02 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.64 2d6f s ALA 272 Cb 0.14 0.72 0.08 0.00 0.00 0.00 0.00 23.12 24.05 2d6f s ALA 272 CO 0.68 -1.04 -0.02 -2.00 0.00 0.00 0.00 175.76 173.37 2d6f s GLU 273 N -2.63 1.98 0.10 0.00 2.12 -1.26 -1.88 118.70 117.13 2d6f s GLU 273 Ca 0.17 -1.56 -0.01 0.00 0.36 0.00 0.00 54.97 53.94 2d6f s GLU 273 Cb -0.03 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 2d6f s GLU 273 CO 0.06 -0.74 0.27 0.08 -0.54 0.00 0.00 175.26 174.39 2d6f s VAL 274 N 1.05 5.32 -0.05 3.70 1.01 0.52 -0.35 120.40 131.60 2d6f s VAL 274 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2d6f s VAL 274 Cb -0.20 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2d6f s VAL 274 CO -0.06 0.06 0.34 -0.89 0.00 0.00 0.00 175.10 174.55 2d6f s THR 275 N -1.61 0.04 0.49 3.92 2.01 0.75 -1.88 115.64 119.35 2d6f s THR 275 Ca 0.36 -0.33 0.17 0.00 0.31 0.00 0.00 61.69 62.20 2d6f s THR 275 Cb -0.12 -0.60 0.17 0.00 0.01 0.00 0.00 72.50 71.95 2d6f s THR 275 CO 0.28 -0.18 1.47 -0.65 -0.69 0.00 0.00 174.62 174.84 2d6f h PRO 276 N 4.29 0.00 0.00 4.92 0.11 -1.89 0.13 132.00 139.56 2d6f h PRO 276 Ca -0.29 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 2d6f h PRO 276 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2d6f h PRO 276 CO 0.37 0.00 -2.12 -0.25 -0.21 0.00 0.00 178.00 175.79 2d6f n ASP 277 N -2.51 0.01 -3.67 -2.05 10.43 -1.26 -4.84 116.55 112.66 2d6f n ASP 277 Ca -0.01 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.36 2d6f n ASP 277 Cb 0.54 1.69 0.01 0.00 1.84 0.00 0.00 41.12 45.20 2d6f n ASP 277 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2d6f s GLY 278 N -4.81 -0.20 0.19 0.44 0.00 0.03 -5.16 107.32 97.81 2d6f s GLY 278 Ca -0.09 0.21 0.09 0.00 0.00 0.00 0.00 44.72 44.94 2d6f s GLY 278 CO 0.88 2.73 -0.19 -1.50 0.00 0.00 0.00 173.10 175.02 2d6f s ILE 279 N -2.27 2.00 -0.19 0.90 2.07 -1.26 -0.18 121.20 122.27 2d6f s ILE 279 Ca 0.21 -2.01 0.02 0.00 -1.41 0.00 0.00 60.65 57.46 2d6f s ILE 279 Cb 0.01 -1.97 0.04 0.00 0.13 0.00 0.00 42.46 40.68 2d6f s ILE 279 CO -0.01 -0.30 0.91 1.17 -1.91 0.00 0.00 174.94 174.80 2d6f n LYS 280 N 0.14 1.90 -1.13 3.50 4.81 0.53 -4.91 118.16 123.00 2d6f n LYS 280 Ca -0.12 -1.31 -0.03 0.00 -0.87 0.00 0.00 58.31 55.98 2d6f n LYS 280 Cb 0.57 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.58 2d6f n LYS 280 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2d6f n ILE 281 N -0.19 -0.45 0.00 3.15 5.41 -1.26 -4.61 119.36 121.41 2d6f n ILE 281 Ca 0.02 0.06 -0.12 0.00 1.00 0.00 0.00 62.75 63.71 2d6f n ILE 281 Cb 0.21 -0.53 -0.09 0.00 -0.71 0.00 0.00 39.64 38.52 2d6f n ILE 281 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d6f h LEU 282 N 1.02 -0.08-10.07 1.39 3.38 -1.43 -3.44 115.31 106.08 2d6f h LEU 282 Ca -0.04 -0.52 -0.50 0.00 0.09 0.00 0.00 57.88 56.91 2d6f h LEU 282 Cb 0.19 0.02 0.06 0.00 0.09 0.00 0.00 40.66 41.03 2d6f h LEU 282 CO 0.01 0.55 0.43 -0.70 0.09 0.00 0.00 178.44 178.82 2d6f s GLU 283 N -3.33 3.53 0.00 1.13 -6.30 -0.87 -4.95 118.70 107.91 2d6f s GLU 283 Ca -0.15 1.58 0.00 0.00 -2.50 0.00 0.00 54.97 53.90 2d6f s GLU 283 Cb -0.00 -2.10 0.00 0.00 0.00 0.00 0.00 34.13 32.03 2d6f s GLU 283 CO 0.56 -0.70 0.38 0.39 0.02 0.00 0.00 175.26 175.92 2d6f n GLU 284 N -1.07 0.74 -3.78 4.30 -0.58 -1.26 -4.91 120.64 114.08 2d6f n GLU 284 Ca 0.10 -0.38 -0.36 0.00 -0.42 0.00 0.00 57.16 56.10 2d6f n GLU 284 Cb 0.51 -0.88 -0.11 0.00 -0.57 0.00 0.00 31.44 30.38 2d6f n GLU 284 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2d6f s ASN 285 N -0.22 5.17 0.14 1.62 3.84 -1.26 -5.07 114.94 119.17 2d6f s ASN 285 Ca 0.00 -2.37 -0.09 0.00 0.21 0.00 0.00 52.86 50.60 2d6f s ASN 285 Cb 0.00 -1.82 -0.00 0.00 -0.55 0.00 0.00 41.25 38.88 2d6f s ASN 285 CO 0.00 -0.46 0.27 -0.72 -2.79 0.00 0.00 177.10 173.40 2d6f s TYR 286 N 0.64 0.27 -0.26 0.43 -0.85 -1.26 -5.11 117.35 111.22 2d6f s TYR 286 Ca 0.12 -0.65 -0.28 0.00 -0.52 0.00 0.00 57.07 55.73 2d6f s TYR 286 Cb -0.22 -0.03 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 2d6f s TYR 286 CO -0.04 -0.67 1.88 1.03 -1.52 0.00 0.00 175.55 176.24 2d6f s ARG 287 N -3.92 3.42 0.00 -3.49 0.52 -1.26 -4.97 118.95 109.24 2d6f s ARG 287 Ca 0.12 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 2d6f s ARG 287 Cb 0.04 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.30 2d6f s ARG 287 CO -0.04 -1.76 0.00 1.63 0.02 0.00 0.00 175.30 175.14 2d6f n LYS 288 N 8.32 -0.24 0.00 3.54 4.01 -1.26 -1.31 118.16 131.22 2d6f n LYS 288 Ca 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 2d6f n LYS 288 Cb 0.46 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.98 2d6f n LYS 288 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2d6f n ARG 289 N -0.84 0.00 -0.50 1.97 5.12 -1.11 -3.74 116.66 117.56 2d6f n ARG 289 Ca 0.00 0.00 0.41 0.00 -1.93 0.00 0.00 57.85 56.33 2d6f n ARG 289 Cb 0.00 0.00 0.70 0.00 -1.16 0.00 0.00 32.46 32.00 2d6f n ARG 289 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2d6f h GLY 290 N 0.00 0.97 -0.87 -0.13 0.00 -1.92 -3.07 103.07 98.05 2d6f h GLY 290 Ca 0.00 -0.08 0.28 0.00 0.00 0.00 0.00 47.33 47.53 2d6f h GLY 290 CO 0.00 -0.30 0.59 -1.14 0.00 0.00 0.00 176.54 175.69 2d6f n SER 291 N -4.51 0.07 -4.89 0.19 3.41 -1.26 -4.45 113.62 102.18 2d6f n SER 291 Ca 0.38 0.67 -0.28 0.00 -0.26 0.00 0.00 58.87 59.39 2d6f n SER 291 Cb 1.56 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 65.14 2d6f n SER 291 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d6f s ASP 292 N -4.24 6.12 -0.20 4.04 1.11 -1.16 -5.06 116.67 117.28 2d6f s ASP 292 Ca -0.04 0.13 -0.02 0.00 0.18 0.00 0.00 52.55 52.80 2d6f s ASP 292 Cb 0.16 -1.80 -0.00 0.00 1.07 0.00 0.00 42.92 42.35 2d6f s ASP 292 CO 0.46 0.10 -0.10 -1.61 1.18 0.00 0.00 175.17 175.20 2d6f s GLU 293 N -2.91 3.27 -0.61 8.23 0.41 -1.26 -3.90 118.70 121.93 2d6f s GLU 293 Ca 0.33 -0.69 -0.32 0.00 -0.41 0.00 0.00 54.97 53.88 2d6f s GLU 293 Cb -0.12 -2.84 -0.15 0.00 -1.78 0.00 0.00 34.13 29.25 2d6f s GLU 293 CO 0.27 -0.14 2.41 -0.11 -0.49 0.00 0.00 175.26 177.19 2d6f n LEU 294 N 4.57 1.44 -4.46 1.80 7.94 -1.26 -4.64 117.00 122.38 2d6f n LEU 294 Ca -0.19 0.13 -0.24 0.00 -1.11 0.00 0.00 56.01 54.60 2d6f n LEU 294 Cb 0.51 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.16 2d6f n LEU 294 CO 0.28 -0.94 -0.48 -1.61 -1.11 0.00 0.00 177.39 173.53 2d6f s GLU 295 N 7.62 1.66 -0.30 1.96 2.02 -1.18 -4.98 118.70 125.49 2d6f s GLU 295 Ca 1.16 -1.75 0.01 0.00 0.02 0.00 0.00 54.97 54.41 2d6f s GLU 295 Cb -0.88 -1.75 0.14 0.00 0.10 0.00 0.00 34.13 31.74 2d6f s GLU 295 CO 0.45 0.33 0.33 -1.17 0.02 0.00 0.00 175.26 175.22 2d6f s LEU 296 N -3.44 -0.37 -1.08 1.80 2.96 -1.26 -2.54 118.68 114.75 2d6f s LEU 296 Ca 0.29 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 53.31 2d6f s LEU 296 Cb -0.05 0.67 0.17 0.00 0.50 0.00 0.00 46.19 47.48 2d6f s LEU 296 CO 0.14 -0.37 1.26 -0.94 -1.32 0.00 0.00 176.35 175.12 2d6f s SER 297 N 2.32 6.94 0.00 3.68 1.04 0.02 -4.83 113.70 122.87 2d6f s SER 297 Ca 0.10 -2.75 0.04 0.00 0.48 0.00 0.00 55.95 53.83 2d6f s SER 297 Cb -0.14 -2.37 0.26 0.00 0.10 0.00 0.00 66.02 63.88 2d6f s SER 297 CO -0.29 -0.78 1.11 -0.90 0.98 0.00 0.00 173.24 173.35 2d6f n ASP 298 N 5.49 0.00 -4.73 7.02 5.75 -1.26 -4.54 116.55 124.29 2d6f n ASP 298 Ca 0.30 -1.74 -0.41 0.00 -0.01 0.00 0.00 54.79 52.93 2d6f n ASP 298 Cb 0.45 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.49 2d6f n ASP 298 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d6f s ARG 299 N -2.00 4.60 -0.06 0.11 0.52 -1.26 -4.87 118.95 115.99 2d6f s ARG 299 Ca 0.07 1.32 -0.04 0.00 -0.52 0.00 0.00 55.73 56.55 2d6f s ARG 299 Cb 0.03 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.13 2d6f s ARG 299 CO 0.05 0.16 0.15 0.08 0.02 0.00 0.00 175.30 175.76 2d6f s VAL 300 N 0.27 -0.02 -0.61 3.52 1.01 -1.26 -4.64 120.40 118.66 2d6f s VAL 300 Ca 0.45 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 2d6f s VAL 300 Cb -0.22 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 35.99 2d6f s VAL 300 CO 0.27 0.04 0.92 -0.70 0.00 0.00 0.00 175.10 175.63 2d6f s GLU 301 N 0.63 3.17 0.07 2.72 2.56 -0.36 -4.87 118.70 122.62 2d6f s GLU 301 Ca -0.05 -0.69 0.08 0.00 0.00 0.00 0.00 54.97 54.31 2d6f s GLU 301 Cb -0.06 -4.17 0.39 0.00 2.00 0.00 0.00 34.13 32.29 2d6f s GLU 301 CO -0.03 -1.67 1.25 0.39 -0.56 0.00 0.00 175.26 174.64 2d6f n GLU 302 N 7.48 0.04 -3.66 4.30 1.02 -1.26 -4.37 120.64 124.18 2d6f n GLU 302 Ca -0.03 0.46 -0.38 0.00 -0.02 0.00 0.00 57.16 57.19 2d6f n GLU 302 Cb 0.46 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.19 2d6f n GLU 302 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2d6f s ARG 303 N -3.11 2.41 -0.04 3.49 1.70 -1.26 -4.95 118.95 117.19 2d6f s ARG 303 Ca 0.01 -2.06 -0.01 0.00 -0.47 0.00 0.00 55.73 53.20 2d6f s ARG 303 Cb 0.04 -3.79 0.03 0.00 -0.57 0.00 0.00 34.95 30.66 2d6f s ARG 303 CO 0.11 -1.15 0.04 0.08 -1.08 0.00 0.00 175.30 173.30 2d6f s VAL 304 N 0.79 0.04 0.34 4.99 1.01 -1.26 -3.49 120.40 122.81 2d6f s VAL 304 Ca 0.11 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 2d6f s VAL 304 Cb -0.22 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.82 2d6f s VAL 304 CO -0.03 0.18 1.21 0.00 0.00 0.00 0.00 175.10 176.45 2d6f s ALA 305 N 1.83 3.37 -0.40 5.51 0.00 0.07 -4.92 121.76 127.23 2d6f s ALA 305 Ca 0.01 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2d6f s ALA 305 Cb -0.12 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.73 2d6f s ALA 305 CO -0.03 -0.47 0.24 0.12 0.00 0.00 0.00 175.76 175.62 2d6f s PHE 306 N -1.22 1.34 -0.21 0.00 5.36 -1.26 0.06 117.98 122.06 2d6f s PHE 306 Ca 0.50 -2.05 -0.07 0.00 -0.96 0.00 0.00 56.93 54.35 2d6f s PHE 306 Cb -0.35 -1.37 -0.03 0.00 -0.34 0.00 0.00 43.02 40.93 2d6f s PHE 306 CO 0.45 -0.80 0.05 0.42 -1.46 0.00 0.00 175.22 173.88 2d6f s ILE 307 N 0.64 4.42 -0.04 3.12 1.01 -0.14 -4.97 121.20 125.23 2d6f s ILE 307 Ca 0.19 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 2d6f s ILE 307 Cb -0.21 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 2d6f s ILE 307 CO -0.01 0.41 0.76 -0.75 0.00 0.00 0.00 174.94 175.35 2d6f s LYS 308 N 0.95 4.47 0.63 2.79 2.20 -1.26 0.48 119.74 129.99 2d6f s LYS 308 Ca 0.03 1.00 -0.11 0.00 -0.36 0.00 0.00 55.97 56.54 2d6f s LYS 308 Cb -0.14 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 2d6f s LYS 308 CO 0.03 0.08 1.03 0.45 -0.36 0.00 0.00 175.35 176.58 2d6f s SER 309 N 0.68 6.15 -0.11 1.43 0.15 0.18 -4.83 113.70 117.36 2d6f s SER 309 Ca 0.40 1.38 -0.32 0.00 0.70 0.00 0.00 55.95 58.11 2d6f s SER 309 Cb -0.19 -2.41 0.12 0.00 -1.71 0.00 0.00 66.02 61.84 2d6f s SER 309 CO 0.21 -0.91 1.11 -0.72 1.20 0.00 0.00 173.24 174.12 2d6f s TYR 310 N -3.19 -0.19 -0.12 3.44 -0.85 -1.26 -4.88 117.35 110.30 2d6f s TYR 310 Ca 0.55 0.10 -0.29 0.00 -0.52 0.00 0.00 57.07 56.91 2d6f s TYR 310 Cb -0.11 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.70 2d6f s TYR 310 CO 0.54 -0.34 1.89 -2.14 -1.52 0.00 0.00 175.55 173.97 2d6f s PRO 311 N -2.67 3.76 0.00 -3.49 0.02 -1.26 -1.86 135.00 129.50 2d6f s PRO 311 Ca 0.09 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2d6f s PRO 311 Cb -0.01 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.35 2d6f s PRO 311 CO -0.06 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.66 2d6f n GLY 312 N 4.86 2.76 3.51 0.52 0.00 -1.26 -5.07 105.19 110.51 2d6f n GLY 312 Ca 0.22 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.77 2d6f n GLY 312 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d6f n ILE 313 N -0.90 1.78 -4.23 -0.61 3.06 -0.78 -4.93 119.36 112.75 2d6f n ILE 313 Ca 0.00 -0.45 -0.32 0.00 -2.50 0.00 0.00 62.75 59.49 2d6f n ILE 313 Cb 0.00 -0.56 -0.09 0.00 0.54 0.00 0.00 39.64 39.53 2d6f n ILE 313 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2d6f s SER 314 N -0.63 5.07 0.36 9.51 0.15 -1.26 -4.97 113.70 121.92 2d6f s SER 314 Ca 0.64 -0.08 0.14 0.00 0.70 0.00 0.00 55.95 57.35 2d6f s SER 314 Cb -0.83 -1.28 0.99 0.00 -1.71 0.00 0.00 66.02 63.19 2d6f s SER 314 CO 0.57 0.24 1.76 -0.65 1.20 0.00 0.00 173.24 176.37 2d6f h PRO 315 N 3.99 0.49 -1.17 5.44 0.11 -1.92 -1.90 132.00 137.04 2d6f h PRO 315 Ca -0.48 -0.03 0.34 0.00 0.11 0.00 0.00 66.00 65.94 2d6f h PRO 315 Cb 1.17 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 2d6f h PRO 315 CO 0.58 0.32 0.75 -0.44 -0.21 0.00 0.00 178.00 179.01 2d6f h ASP 316 N 0.50 0.34 -0.21 -2.05 5.19 -1.98 0.43 116.42 118.65 2d6f h ASP 316 Ca 0.60 0.11 -0.06 0.00 -0.62 0.00 0.00 57.03 57.05 2d6f h ASP 316 Cb 1.32 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 2d6f h ASP 316 CO -0.35 -0.04 -0.11 0.40 -3.12 0.00 0.00 179.24 176.01 2d6f h ILE 317 N 0.24 1.31 -0.45 0.35 2.04 -1.76 0.13 117.51 119.36 2d6f h ILE 317 Ca 0.69 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2d6f h ILE 317 Cb 2.00 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.70 2d6f h ILE 317 CO -0.35 0.36 0.25 0.40 0.00 0.00 0.00 178.15 178.82 2d6f h ILE 318 N 0.15 1.16 0.79 -0.67 1.08 -0.39 -2.23 117.51 117.39 2d6f h ILE 318 Ca 0.05 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2d6f h ILE 318 Cb 0.61 0.60 0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2d6f h ILE 318 CO 0.03 0.17 -0.38 0.50 -0.69 0.00 0.00 178.15 177.78 2d6f h LYS 319 N 0.60 -1.02 -0.84 2.37 3.64 -0.73 -1.89 116.57 118.70 2d6f h LYS 319 Ca 0.16 0.07 0.29 0.00 -1.27 0.00 0.00 60.65 59.90 2d6f h LYS 319 Cb 0.04 0.23 -0.15 0.00 -0.41 0.00 0.00 32.23 31.94 2d6f h LYS 319 CO -0.03 -0.67 0.23 1.87 -2.27 0.00 0.00 179.45 178.58 2d6f n TRP 320 N -5.54 0.75 -0.13 1.91 -0.00 0.43 0.22 117.44 115.07 2d6f n TRP 320 Ca -0.15 1.00 -0.10 0.00 -0.00 0.00 0.00 57.50 58.25 2d6f n TRP 320 Cb 0.42 -1.26 -0.02 0.00 -0.00 0.00 0.00 31.31 30.45 2d6f n TRP 320 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2d6f h HIS 321 N 0.00 0.75 -0.05 5.87 3.86 -0.77 -0.34 115.15 124.47 2d6f h HIS 321 Ca 0.61 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.68 2d6f h HIS 321 Cb 1.45 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 2d6f h HIS 321 CO -0.22 0.77 0.02 -0.07 0.86 0.00 0.00 177.93 179.29 2d6f h LEU 322 N 0.52 0.07 -1.29 2.43 3.38 0.34 -1.95 115.31 118.80 2d6f h LEU 322 Ca 0.11 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2d6f h LEU 322 Cb 0.48 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2d6f h LEU 322 CO 0.02 0.25 0.55 0.44 0.09 0.00 0.00 178.44 179.79 2d6f h ASP 323 N -0.11 0.70 0.20 -0.43 3.32 -0.36 0.55 116.42 120.29 2d6f h ASP 323 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2d6f h ASP 323 Cb 0.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2d6f h ASP 323 CO -0.00 0.40 0.00 1.21 -1.72 0.00 0.00 179.24 179.13 2d6f n GLU 324 N -4.53 0.42 -1.46 3.56 4.07 -0.15 -4.84 120.64 117.72 2d6f n GLU 324 Ca 0.15 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 2d6f n GLU 324 Cb 0.35 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 2d6f n GLU 324 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d6f n GLY 325 N 0.28 0.72 3.69 8.31 0.00 0.19 -5.02 105.19 113.36 2d6f n GLY 325 Ca 0.12 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2d6f n GLY 325 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d6f s TYR 326 N -2.00 2.98 -0.64 1.61 1.51 -0.75 -4.91 117.35 115.14 2d6f s TYR 326 Ca 0.00 0.96 0.26 0.00 -1.01 0.00 0.00 57.07 57.27 2d6f s TYR 326 Cb 0.00 -3.58 0.77 0.00 -0.11 0.00 0.00 41.96 39.04 2d6f s TYR 326 CO 0.00 -2.06 1.75 0.00 -1.11 0.00 0.00 175.55 174.14 2d6f h ARG 327 N 7.68 0.00 -3.45 -0.62 2.47 -1.89 -3.44 114.38 115.13 2d6f h ARG 327 Ca -0.37 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.31 2d6f h ARG 327 Cb 1.17 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.38 2d6f h ARG 327 CO 0.89 0.00 -0.08 0.20 0.56 0.00 0.00 179.97 181.55 2d6f s GLY 328 N -3.68 -0.06 -0.04 0.04 0.00 -1.26 -3.70 107.32 98.62 2d6f s GLY 328 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 2d6f s GLY 328 CO 0.59 -0.39 0.09 -0.42 0.00 0.00 0.00 173.10 172.97 2d6f s ILE 329 N -3.86 -0.03 -0.21 0.90 1.01 -0.09 -0.75 121.20 118.17 2d6f s ILE 329 Ca 0.08 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2d6f s ILE 329 Cb 0.01 -0.15 0.04 0.00 0.01 0.00 0.00 42.46 42.37 2d6f s ILE 329 CO -0.06 0.05 -0.13 -0.69 0.00 0.00 0.00 174.94 174.10 2d6f s VAL 330 N 0.67 1.91 0.06 2.92 1.01 0.11 -0.70 120.40 126.37 2d6f s VAL 330 Ca -0.05 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 2d6f s VAL 330 Cb -0.07 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 2d6f s VAL 330 CO -0.03 0.23 0.45 -0.63 0.00 0.00 0.00 175.10 175.13 2d6f s ILE 331 N 1.29 4.97 -0.79 2.22 1.01 0.98 -0.97 121.20 129.91 2d6f s ILE 331 Ca -0.01 0.80 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 2d6f s ILE 331 Cb -0.16 -3.72 0.20 0.00 0.01 0.00 0.00 42.46 38.78 2d6f s ILE 331 CO -0.09 0.45 0.67 -0.70 0.00 0.00 0.00 174.94 175.27 2d6f s GLU 332 N -1.44 3.12 0.73 2.79 2.12 0.18 -2.02 118.70 124.18 2d6f s GLU 332 Ca 0.29 -2.84 -0.12 0.00 0.36 0.00 0.00 54.97 52.66 2d6f s GLU 332 Cb -0.16 -3.99 0.17 0.00 0.26 0.00 0.00 34.13 30.40 2d6f s GLU 332 CO 0.16 -1.23 0.99 0.41 -0.54 0.00 0.00 175.26 175.05 2d6f n GLY 333 N 3.09 -1.23 3.81 -1.50 0.00 0.20 -0.65 105.19 108.91 2d6f n GLY 333 Ca 0.15 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 2d6f n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d6f s THR 334 N -3.12 4.41 0.00 2.61 -4.23 -0.39 0.97 115.64 115.89 2d6f s THR 334 Ca 0.57 1.46 0.00 0.00 -1.18 0.00 0.00 61.69 62.54 2d6f s THR 334 Cb -0.02 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2d6f s THR 334 CO 0.39 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2d6f n GLY 335 N -0.18 0.00 3.66 3.99 0.00 -1.26 -0.98 105.19 110.42 2d6f n GLY 335 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d6f n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d6f n LEU 336 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.14 117.00 117.35 2d6f n LEU 336 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d6f n LEU 336 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2d6f n LEU 336 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2d6f n GLY 337 N -1.97 0.63 3.77 -0.72 0.00 -0.15 -1.93 105.19 104.82 2d6f n GLY 337 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2d6f n GLY 337 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d6f s HIS 338 N -0.83 2.10 -0.17 1.61 3.76 -0.42 -4.83 115.29 116.51 2d6f s HIS 338 Ca 0.00 -0.79 -0.29 0.00 -0.15 0.00 0.00 55.06 53.83 2d6f s HIS 338 Cb 0.00 -1.80 0.12 0.00 1.11 0.00 0.00 32.58 32.01 2d6f s HIS 338 CO 0.00 0.08 0.99 0.00 -0.85 0.00 0.00 174.74 174.96 2d6f n PRO 340 N 0.95 0.00 0.01 0.00 -0.02 -1.26 -4.83 135.00 129.85 2d6f n PRO 340 Ca -0.11 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.56 2d6f n PRO 340 Cb 0.58 -1.03 0.68 0.00 -0.02 0.00 0.00 33.50 33.70 2d6f n PRO 340 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2d6f h ASP 341 N 1.36 0.02 0.56 2.55 -0.00 -2.00 -1.78 116.42 117.13 2d6f h ASP 341 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.72 2d6f h ASP 341 Cb 1.32 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.65 2d6f h ASP 341 CO 0.54 0.01 0.00 0.71 -0.00 0.00 0.00 179.24 180.50 2d6f h THR 342 N 0.02 0.00 -0.01 1.15 1.35 -1.97 -2.18 112.91 111.27 2d6f h THR 342 Ca 0.24 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2d6f h THR 342 Cb 0.93 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2d6f h THR 342 CO -0.01 0.00 -0.24 0.18 -0.25 0.00 0.00 175.52 175.20 2d6f n LEU 343 N -2.73 0.92 -0.00 3.87 4.77 -0.67 -4.43 117.00 118.74 2d6f n LEU 343 Ca -0.00 -0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 55.71 2d6f n LEU 343 Cb 0.19 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2d6f n LEU 343 CO 0.21 0.17 0.50 0.40 -1.33 0.00 0.00 177.39 177.34 2d6f h ILE 344 N 1.08 0.00 -0.93 -0.08 1.08 -1.54 0.19 117.51 117.31 2d6f h ILE 344 Ca 0.00 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.66 2d6f h ILE 344 Cb 0.48 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.06 2d6f h ILE 344 CO 0.00 0.00 -0.20 -0.65 -0.69 0.00 0.00 178.15 176.61 2d6f h PRO 345 N -0.21 0.00 -0.28 2.37 0.11 -1.82 0.48 132.00 132.66 2d6f h PRO 345 Ca 0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2d6f h PRO 345 Cb 0.24 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2d6f h PRO 345 CO -0.16 0.00 0.15 0.28 -0.21 0.00 0.00 178.00 178.06 2d6f h VAL 346 N 0.00 1.14 -0.58 3.15 2.07 -1.70 0.10 116.25 120.43 2d6f h VAL 346 Ca 0.46 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2d6f h VAL 346 Cb 0.73 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2d6f h VAL 346 CO -0.95 0.14 0.39 0.40 0.02 0.00 0.00 177.57 177.57 2d6f h ILE 347 N 0.33 1.11 0.00 4.57 2.04 0.29 0.35 117.51 126.21 2d6f h ILE 347 Ca 0.10 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2d6f h ILE 347 Cb 0.09 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2d6f h ILE 347 CO -0.01 0.13 -0.00 1.23 0.00 0.00 0.00 178.15 179.50 2d6f h GLY 348 N 0.73 -0.00 0.17 5.37 0.00 0.00 -2.80 103.07 106.55 2d6f h GLY 348 Ca 0.22 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.75 2d6f h GLY 348 CO -0.05 -0.00 0.61 -2.09 0.00 0.00 0.00 176.54 175.01 2d6f h GLU 349 N -0.51 0.62 -0.88 4.80 4.81 -0.17 0.70 114.58 123.95 2d6f h GLU 349 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2d6f h GLU 349 Cb 0.51 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2d6f h GLU 349 CO 0.00 0.41 0.58 0.00 -0.73 0.00 0.00 179.01 179.27 2d6f h ALA 350 N 1.63 1.13 -0.21 2.92 0.00 -0.80 -1.33 119.26 122.60 2d6f h ALA 350 Ca 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2d6f h ALA 350 Cb 1.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2d6f h ALA 350 CO -0.31 0.51 0.03 1.25 0.00 0.00 0.00 179.25 180.73 2d6f h HIS 351 N 1.18 0.37 0.00 0.00 -0.00 0.57 -1.33 115.15 115.93 2d6f h HIS 351 Ca 0.33 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2d6f h HIS 351 Cb -0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 2d6f h HIS 351 CO -0.01 0.48 0.14 -0.44 -0.00 0.00 0.00 177.93 178.10 2d6f h ASP 352 N 0.14 0.00 -0.41 3.26 3.32 0.06 0.29 116.42 123.09 2d6f h ASP 352 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2d6f h ASP 352 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2d6f h ASP 352 CO 0.00 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.75 2d6f n MET 353 N -2.24 2.42 -1.45 3.56 2.81 -0.60 -4.96 117.12 116.65 2d6f n MET 353 Ca -0.01 -2.18 -0.10 0.00 -1.81 0.00 0.00 57.70 53.60 2d6f n MET 353 Cb 0.17 -1.42 -0.04 0.00 -0.71 0.00 0.00 33.22 31.22 2d6f n MET 353 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d6f n GLY 354 N 1.16 0.97 3.46 3.03 0.00 0.10 -4.99 105.19 108.93 2d6f n GLY 354 Ca 0.17 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2d6f n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 355 N -2.41 5.14 0.40 1.61 1.01 -0.63 -4.64 120.40 120.89 2d6f s VAL 355 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2d6f s VAL 355 Cb 0.00 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2d6f s VAL 355 CO 0.00 -0.21 1.39 -2.84 0.00 0.00 0.00 175.10 173.45 2d6f s PRO 356 N 1.67 3.96 -0.11 2.72 0.02 -1.24 -4.13 135.00 137.90 2d6f s PRO 356 Ca 0.05 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.42 2d6f s PRO 356 Cb -0.19 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.54 2d6f s PRO 356 CO 0.09 -0.57 -0.05 0.08 -0.33 0.00 0.00 177.00 176.23 2d6f s VAL 357 N -1.19 0.81 0.04 3.83 1.01 -1.26 -0.91 120.40 122.74 2d6f s VAL 357 Ca 0.56 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2d6f s VAL 357 Cb -0.42 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2d6f s VAL 357 CO 0.56 0.29 -0.06 0.00 0.00 0.00 0.00 175.10 175.89 2d6f s ALA 358 N 1.79 3.08 -0.06 5.51 0.00 0.12 -0.60 121.76 131.60 2d6f s ALA 358 Ca 0.04 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2d6f s ALA 358 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2d6f s ALA 358 CO -0.07 0.64 -0.11 1.41 0.00 0.00 0.00 175.76 177.62 2d6f s MET 359 N -1.78 2.62 0.14 0.00 1.75 -0.53 -0.01 119.30 121.48 2d6f s MET 359 Ca 0.20 -0.64 -0.08 0.00 -1.25 0.00 0.00 55.69 53.91 2d6f s MET 359 Cb -0.11 -2.46 -0.01 0.00 2.84 0.00 0.00 34.83 35.09 2d6f s MET 359 CO 0.11 0.63 0.24 0.95 -0.65 0.00 0.00 175.02 176.30 2d6f s THR 360 N -0.73 0.10 0.00 10.11 -4.23 -0.85 -2.43 115.64 117.61 2d6f s THR 360 Ca 0.11 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2d6f s THR 360 Cb -0.11 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2d6f s THR 360 CO 0.01 -0.43 0.06 -0.55 -0.54 0.00 0.00 174.62 173.17 2d6f s SER 361 N -2.93 5.55 0.44 3.99 0.15 -1.26 0.63 113.70 120.26 2d6f s SER 361 Ca 0.13 0.10 0.16 0.00 0.70 0.00 0.00 55.95 57.04 2d6f s SER 361 Cb 0.04 -1.56 0.99 0.00 -1.71 0.00 0.00 66.02 63.78 2d6f s SER 361 CO -0.04 0.26 1.95 1.56 1.20 0.00 0.00 173.24 178.17 2d6f h GLN 362 N 4.06 0.00 -0.64 5.44 4.20 0.38 -2.45 115.11 126.10 2d6f h GLN 362 Ca -0.49 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.41 2d6f h GLN 362 Cb 1.18 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 2d6f h GLN 362 CO 0.62 0.24 0.53 0.00 -0.67 0.00 0.00 178.83 179.54 2d6f n LEU 364 N -4.05 0.00 -4.70 0.00 4.77 -0.92 -4.84 117.00 107.26 2d6f n LEU 364 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2d6f n LEU 364 Cb 0.77 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 2d6f n LEU 364 CO 0.34 0.00 1.06 0.20 -1.33 0.00 0.00 177.39 177.65 2d6f s ASN 365 N 0.00 6.88 0.00 -1.43 0.01 -1.26 -4.88 114.94 114.27 2d6f s ASN 365 Ca 0.00 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.32 2d6f s ASN 365 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2d6f s ASN 365 CO 0.00 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.55 2d6f n GLY 366 N 3.51 2.25 3.34 0.66 0.00 -1.26 -5.05 105.19 108.64 2d6f n GLY 366 Ca 0.12 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 2d6f n GLY 366 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d6f s ARG 367 N -1.75 2.74 0.33 1.61 3.52 -1.26 -4.46 118.95 119.67 2d6f s ARG 367 Ca 0.00 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 54.55 2d6f s ARG 367 Cb 0.00 -2.32 -0.10 0.00 -1.56 0.00 0.00 34.95 30.97 2d6f s ARG 367 CO 0.00 0.39 0.92 0.08 -0.81 0.00 0.00 175.30 175.89 2d6f s VAL 368 N -0.17 4.28 -0.39 7.11 1.01 0.62 -4.74 120.40 128.12 2d6f s VAL 368 Ca -0.02 1.71 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2d6f s VAL 368 Cb -0.14 -3.92 0.16 0.00 0.00 0.00 0.00 36.38 32.48 2d6f s VAL 368 CO 0.04 0.07 0.36 0.21 0.00 0.00 0.00 175.10 175.78 2d6f s ASN 369 N -1.72 1.39 0.00 3.32 3.84 -0.81 -4.58 114.94 116.37 2d6f s ASN 369 Ca 0.51 -1.99 0.00 0.00 0.21 0.00 0.00 52.86 51.60 2d6f s ASN 369 Cb -0.17 0.29 0.00 0.00 -0.55 0.00 0.00 41.25 40.82 2d6f s ASN 369 CO 0.22 -0.24 0.47 0.23 -2.79 0.00 0.00 177.10 174.99 2d6f n MET 370 N 3.85 0.75 -0.09 0.43 2.81 -1.25 -3.00 117.12 120.62 2d6f n MET 370 Ca 0.15 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.96 2d6f n MET 370 Cb 0.45 -1.28 -0.15 0.00 -0.71 0.00 0.00 33.22 31.52 2d6f n MET 370 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d6f n ASN 371 N -0.03 0.36 0.24 7.83 5.03 -1.26 -1.53 115.26 125.91 2d6f n ASN 371 Ca 0.00 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.28 2d6f n ASN 371 Cb 0.14 1.01 -0.09 0.00 -1.02 0.00 0.00 39.78 39.81 2d6f n ASN 371 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2d6f h VAL 372 N 0.00 0.04 -2.07 2.41 2.07 -1.95 -3.44 116.25 113.31 2d6f h VAL 372 Ca -0.49 0.00 -0.48 0.00 0.82 0.00 0.00 66.70 66.55 2d6f h VAL 372 Cb 2.11 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2d6f h VAL 372 CO 0.03 0.00 -0.45 -0.31 0.02 0.00 0.00 177.57 176.86 2d6f s TYR 373 N -5.87 3.18 0.10 1.57 1.51 -1.26 -5.01 117.35 111.58 2d6f s TYR 373 Ca -0.17 -0.13 -0.34 0.00 -1.01 0.00 0.00 57.07 55.42 2d6f s TYR 373 Cb 0.05 -1.62 -0.13 0.00 -0.11 0.00 0.00 41.96 40.14 2d6f s TYR 373 CO 0.61 0.35 1.57 0.66 -1.11 0.00 0.00 175.55 177.63 2d6f h SER 374 N 1.25 -1.42 -1.00 2.29 4.64 -1.93 -1.55 113.55 115.83 2d6f h SER 374 Ca -0.48 0.14 0.33 0.00 -0.47 0.00 0.00 61.79 61.31 2d6f h SER 374 Cb 1.24 0.51 -0.15 0.00 -0.31 0.00 0.00 62.40 63.69 2d6f h SER 374 CO 0.59 -0.56 0.55 0.74 -0.87 0.00 0.00 176.83 177.28 2d6f h THR 375 N -0.78 0.27 -0.10 2.95 2.02 -1.96 0.37 112.91 115.68 2d6f h THR 375 Ca -0.01 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2d6f h THR 375 Cb 0.76 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2d6f h THR 375 CO -0.22 0.05 -0.05 1.23 0.37 0.00 0.00 175.52 176.90 2d6f h GLY 376 N 0.28 0.22 0.69 2.16 0.00 -1.60 -1.69 103.07 103.14 2d6f h GLY 376 Ca 0.74 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.89 2d6f h GLY 376 CO -0.63 0.18 -0.13 3.21 0.00 0.00 0.00 176.54 179.17 2d6f h ARG 377 N -0.16 -0.22 -0.91 4.80 3.08 0.69 0.17 114.38 121.84 2d6f h ARG 377 Ca 0.02 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.19 2d6f h ARG 377 Cb 0.50 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 2d6f h ARG 377 CO 0.01 -0.15 0.55 -0.09 -1.07 0.00 0.00 179.97 179.22 2d6f h ARG 378 N -0.23 0.87 -0.49 0.04 9.65 -0.86 0.59 114.38 123.94 2d6f h ARG 378 Ca 0.04 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 2d6f h ARG 378 Cb 0.28 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2d6f h ARG 378 CO -0.12 0.57 -0.07 -0.07 2.80 0.00 0.00 179.97 183.08 2d6f h LEU 379 N 0.89 0.86 -1.07 3.80 3.38 -0.64 -1.52 115.31 121.01 2d6f h LEU 379 Ca 0.44 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2d6f h LEU 379 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2d6f h LEU 379 CO -0.26 0.96 -0.13 -0.07 0.09 0.00 0.00 178.44 179.03 2d6f h LEU 380 N 0.79 0.49 -1.55 1.67 3.38 0.24 -1.89 115.31 118.44 2d6f h LEU 380 Ca 0.14 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2d6f h LEU 380 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d6f h LEU 380 CO 0.04 0.66 -0.23 -0.61 0.09 0.00 0.00 178.44 178.38 2d6f h GLN 381 N 0.47 0.00 -0.16 1.13 4.15 0.97 -1.72 115.11 119.95 2d6f h GLN 381 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2d6f h GLN 381 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2d6f h GLN 381 CO 0.03 0.23 0.00 0.00 -1.93 0.00 0.00 178.83 177.16 2d6f n ALA 382 N -2.39 2.50 -0.46 3.38 0.00 -0.73 -4.90 120.51 117.91 2d6f n ALA 382 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d6f n ALA 382 Cb 0.32 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2d6f n ALA 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d6f n GLY 383 N 0.86 0.75 3.77 0.00 0.00 -0.65 -4.29 105.19 105.64 2d6f n GLY 383 Ca 0.09 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2d6f n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 384 N -2.00 3.37 -0.41 1.61 1.01 -1.08 -4.66 120.40 118.24 2d6f s VAL 384 Ca 0.00 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 2d6f s VAL 384 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2d6f s VAL 384 CO 0.00 0.04 0.34 -0.63 0.00 0.00 0.00 175.10 174.85 2d6f s ILE 385 N -1.53 5.21 0.38 2.22 -1.09 0.23 -4.73 121.20 121.89 2d6f s ILE 385 Ca 0.58 -0.55 -0.26 0.00 -2.23 0.00 0.00 60.65 58.19 2d6f s ILE 385 Cb -0.27 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.57 2d6f s ILE 385 CO 0.33 -0.33 1.18 -2.16 -1.23 0.00 0.00 174.94 172.73 2d6f s PRO 386 N 1.82 4.15 -0.42 2.79 0.04 -1.26 -1.45 135.00 140.65 2d6f s PRO 386 Ca 0.07 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2d6f s PRO 386 Cb -0.18 -2.77 0.49 0.00 0.04 0.00 0.00 34.50 32.08 2d6f s PRO 386 CO 0.11 -0.25 1.60 0.00 0.04 0.00 0.00 177.00 178.50 2d6f n ASP 388 N -0.94 0.00 -0.72 0.00 8.00 -1.26 -1.59 116.55 120.03 2d6f n ASP 388 Ca 0.48 0.00 0.03 0.00 0.71 0.00 0.00 54.79 56.02 2d6f n ASP 388 Cb 0.96 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 42.26 2d6f n ASP 388 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d6f n ASP 389 N 4.80 2.22 -4.70 -2.24 3.85 -1.26 -0.28 116.55 118.93 2d6f n ASP 389 Ca 0.00 -3.67 -0.42 0.00 -0.71 0.00 0.00 54.79 49.98 2d6f n ASP 389 Cb 0.00 -0.55 -0.03 0.00 -1.35 0.00 0.00 41.12 39.19 2d6f n ASP 389 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2d6f s MET 390 N -3.16 4.40 0.46 0.11 1.75 -0.62 -4.81 119.30 117.43 2d6f s MET 390 Ca 0.40 1.74 -0.23 0.00 -1.25 0.00 0.00 55.69 56.35 2d6f s MET 390 Cb 0.37 -3.43 -0.09 0.00 2.84 0.00 0.00 34.83 34.51 2d6f s MET 390 CO -0.02 -0.33 0.97 1.28 -0.65 0.00 0.00 175.02 176.27 2d6f n LEU 391 N 4.43 2.70 -0.01 4.11 4.77 -1.26 -4.70 117.00 127.04 2d6f n LEU 391 Ca 0.10 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 56.96 2d6f n LEU 391 Cb 0.46 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 2d6f n LEU 391 CO 0.55 -1.63 0.70 -0.65 -1.33 0.00 0.00 177.39 175.03 2d6f h PRO 392 N 1.29 -0.28 -0.11 3.23 0.11 -1.93 -0.47 132.00 133.84 2d6f h PRO 392 Ca -0.45 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2d6f h PRO 392 Cb 1.35 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 2d6f h PRO 392 CO 0.55 -0.19 0.09 1.05 -0.21 0.00 0.00 178.00 179.30 2d6f h GLU 393 N -0.29 0.00 0.06 1.05 9.09 -1.98 0.02 114.58 122.53 2d6f h GLU 393 Ca 0.11 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.27 2d6f h GLU 393 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 2d6f h GLU 393 CO -0.32 0.00 -1.19 -0.24 0.05 0.00 0.00 179.01 177.32 2d6f h VAL 394 N 0.00 1.53 -0.39 -1.06 3.04 -1.66 0.84 116.25 118.55 2d6f h VAL 394 Ca 0.05 -3.18 -0.07 0.00 -1.01 0.00 0.00 66.70 62.49 2d6f h VAL 394 Cb 0.23 2.86 -0.02 0.00 -2.01 0.00 0.00 31.29 32.35 2d6f h VAL 394 CO -0.00 0.90 -0.06 0.00 -1.01 0.00 0.00 177.57 177.40 2d6f h ALA 395 N 0.78 1.17 0.00 3.17 0.00 0.06 1.02 119.26 125.47 2d6f h ALA 395 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d6f h ALA 395 Cb 1.89 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2d6f h ALA 395 CO 0.16 0.53 -0.00 -0.92 0.00 0.00 0.00 179.25 179.02 2d6f h TYR 396 N 0.61 -0.00 -0.61 0.00 3.20 -0.93 0.03 116.97 119.25 2d6f h TYR 396 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2d6f h TYR 396 Cb 0.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2d6f h TYR 396 CO 0.02 0.45 0.39 0.28 -1.64 0.00 0.00 178.16 177.67 2d6f h VAL 397 N -0.46 1.16 -0.30 1.81 2.07 -0.48 -2.61 116.25 117.44 2d6f h VAL 397 Ca -0.00 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2d6f h VAL 397 Cb 0.46 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2d6f h VAL 397 CO 0.00 0.16 -0.04 0.50 0.02 0.00 0.00 177.57 178.21 2d6f h LYS 398 N 0.84 0.56 -0.74 1.57 3.64 0.13 -2.75 116.57 119.82 2d6f h LYS 398 Ca 0.22 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2d6f h LYS 398 Cb -0.07 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.63 2d6f h LYS 398 CO -0.05 0.73 0.38 1.98 -2.27 0.00 0.00 179.45 180.23 2d6f h MET 399 N 0.34 0.63 -0.15 1.90 4.05 -0.63 0.53 114.93 121.60 2d6f h MET 399 Ca 0.08 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 2d6f h MET 399 Cb 0.50 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 2d6f h MET 399 CO 0.02 0.42 -0.11 0.00 0.23 0.00 0.00 176.91 177.46 2d6f h TRP 401 N -0.12 -0.90 -0.39 0.00 7.01 -0.98 -0.86 115.95 119.70 2d6f h TRP 401 Ca 0.10 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.15 2d6f h TRP 401 Cb 0.26 0.30 -0.08 0.00 -2.10 0.00 0.00 29.16 27.54 2d6f h TRP 401 CO -0.25 -0.55 -0.13 0.28 -2.79 0.00 0.00 178.44 175.01 2d6f h VAL 402 N -1.04 0.55 0.00 2.65 2.07 -0.68 0.83 116.25 120.64 2d6f h VAL 402 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2d6f h VAL 402 Cb 0.76 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2d6f h VAL 402 CO 0.16 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.93 2d6f n LEU 403 N -5.33 0.00 -0.38 2.57 4.77 0.68 0.20 117.00 119.51 2d6f n LEU 403 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2d6f n LEU 403 Cb 0.24 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2d6f n LEU 403 CO 0.14 0.00 0.26 0.61 -1.33 0.00 0.00 177.39 177.08 2d6f n GLY 404 N -0.09 -0.04 0.05 -0.72 0.00 0.28 -4.28 105.19 100.40 2d6f n GLY 404 Ca 0.10 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.66 2d6f n GLY 404 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d6f n GLN 405 N -0.12 3.79 -3.81 1.61 3.00 0.13 -4.46 117.38 117.53 2d6f n GLN 405 Ca 0.07 -0.16 -0.04 0.00 -0.01 0.00 0.00 57.00 56.87 2d6f n GLN 405 Cb 0.36 -0.91 0.00 0.00 0.00 0.00 0.00 30.24 29.69 2d6f n GLN 405 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2d6f s THR 406 N -1.57 0.00 0.00 5.09 -1.32 -0.82 -5.04 115.64 111.99 2d6f s THR 406 Ca 0.04 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 2d6f s THR 406 Cb 0.06 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.62 2d6f s THR 406 CO 0.28 0.00 0.17 -0.90 -2.21 0.00 0.00 174.62 171.96 2d6f n ASP 407 N -0.85 0.29 -4.61 8.08 5.68 -1.26 -4.50 116.55 119.38 2d6f n ASP 407 Ca -0.05 -1.02 -0.43 0.00 -0.50 0.00 0.00 54.79 52.79 2d6f n ASP 407 Cb 0.60 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.56 2d6f n ASP 407 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2d6f s ASP 408 N -0.02 6.51 0.12 -1.12 -1.08 -1.26 -4.93 116.67 114.90 2d6f s ASP 408 Ca 0.00 0.77 -0.27 0.00 -0.52 0.00 0.00 52.55 52.53 2d6f s ASP 408 Cb 0.00 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.86 2d6f s ASP 408 CO 0.00 -1.30 1.62 -0.65 0.52 0.00 0.00 175.17 175.36 2d6f h PRO 409 N 9.88 -0.45 -0.69 4.34 0.11 -1.95 -1.60 132.00 141.64 2d6f h PRO 409 Ca -0.25 0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.02 2d6f h PRO 409 Cb 1.09 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.20 2d6f h PRO 409 CO 1.09 -0.30 0.20 0.93 -0.21 0.00 0.00 178.00 179.71 2d6f h GLU 410 N -0.47 0.31 -0.63 1.05 5.08 -1.95 0.32 114.58 118.30 2d6f h GLU 410 Ca 0.06 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2d6f h GLU 410 Cb 0.55 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2d6f h GLU 410 CO -0.26 0.21 0.30 1.98 -1.00 0.00 0.00 179.01 180.23 2d6f h MET 411 N 0.32 0.52 -0.77 2.33 4.05 -1.83 -1.26 114.93 118.29 2d6f h MET 411 Ca 0.37 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.74 2d6f h MET 411 Cb 0.59 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.23 2d6f h MET 411 CO -0.43 0.34 0.39 0.00 0.23 0.00 0.00 176.91 177.44 2d6f h ALA 412 N 1.38 0.99 -0.33 0.39 0.00 -0.02 0.11 119.26 121.77 2d6f h ALA 412 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2d6f h ALA 412 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2d6f h ALA 412 CO -0.24 0.53 0.08 0.07 0.00 0.00 0.00 179.25 179.68 2d6f h ARG 413 N 1.07 0.48 -0.12 0.00 0.11 -0.38 0.45 114.38 116.00 2d6f h ARG 413 Ca 0.27 -0.08 -0.18 0.00 0.10 0.00 0.00 59.98 60.09 2d6f h ARG 413 Cb 0.08 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2d6f h ARG 413 CO -0.04 0.45 -0.68 0.93 0.10 0.00 0.00 179.97 180.73 2d6f h GLU 414 N 0.48 0.50 -0.15 0.08 5.08 -0.27 -3.08 114.58 117.22 2d6f h GLU 414 Ca 0.11 -0.38 -0.18 0.00 -1.00 0.00 0.00 59.36 57.91 2d6f h GLU 414 Cb 0.19 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2d6f h GLU 414 CO -0.00 1.01 -0.64 0.52 -1.00 0.00 0.00 179.01 178.89 2d6f h MET 415 N 0.36 0.56 0.43 2.33 2.86 -0.11 -2.34 114.93 119.02 2d6f h MET 415 Ca -0.02 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 2d6f h MET 415 Cb 1.26 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 2d6f h MET 415 CO 0.12 1.02 -0.25 0.52 1.06 0.00 0.00 176.91 179.38 2d6f h MET 416 N 0.41 -0.62 0.00 1.72 2.86 -0.97 -2.41 114.93 115.92 2d6f h MET 416 Ca -0.01 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2d6f h MET 416 Cb 1.21 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 2d6f h MET 416 CO 0.12 -0.41 -0.03 -0.09 1.06 0.00 0.00 176.91 177.56 2d6f h ARG 417 N -0.64 0.00 -6.14 1.72 9.65 -1.55 -3.42 114.38 113.99 2d6f h ARG 417 Ca -0.05 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.26 2d6f h ARG 417 Cb 0.52 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 2d6f h ARG 417 CO 0.06 0.03 0.89 -2.00 2.80 0.00 0.00 179.97 181.75 2d6f s GLU 418 N -4.28 4.22 -0.49 0.20 2.56 -0.88 -4.96 118.70 115.07 2d6f s GLU 418 Ca -0.04 1.57 -0.28 0.00 0.00 0.00 0.00 54.97 56.22 2d6f s GLU 418 Cb 0.13 -3.74 -0.01 0.00 2.00 0.00 0.00 34.13 32.51 2d6f s GLU 418 CO 0.51 -0.71 1.66 1.21 -0.56 0.00 0.00 175.26 177.36 2d6f s ASN 419 N 1.85 5.83 -0.16 -1.70 2.47 -1.26 -4.82 114.94 117.15 2d6f s ASN 419 Ca 0.52 0.66 -0.01 0.00 0.42 0.00 0.00 52.86 54.46 2d6f s ASN 419 Cb -0.20 -2.53 -0.23 0.00 -1.45 0.00 0.00 41.25 36.84 2d6f s ASN 419 CO 0.13 -1.87 0.19 -0.38 -3.72 0.00 0.00 177.10 171.45 2d6f n ILE 420 N 7.15 1.65 -0.72 -5.21 5.41 -1.26 -4.70 119.36 121.68 2d6f n ILE 420 Ca 0.18 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.28 2d6f n ILE 420 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2d6f n ILE 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d6f n ALA 421 N -3.03 1.31 0.00 -1.39 0.00 -1.26 -4.98 120.51 111.16 2d6f n ALA 421 Ca -0.35 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2d6f n ALA 421 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2d6f n ALA 421 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d6f n GLY 422 N -0.15 1.20 0.30 0.00 0.00 -1.26 -4.84 105.19 100.43 2d6f n GLY 422 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2d6f n GLY 422 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d6f h GLU 423 N 2.25 0.40 -6.07 1.61 3.07 -1.93 -3.42 114.58 110.48 2d6f h GLU 423 Ca 0.00 -0.02 -0.69 0.00 -0.50 0.00 0.00 59.36 58.15 2d6f h GLU 423 Cb 0.00 -0.09 -0.28 0.00 -0.84 0.00 0.00 28.75 27.54 2d6f h GLU 423 CO 0.00 0.26 -0.83 0.42 -1.40 0.00 0.00 179.01 177.47 2d6f s ILE 424 N -5.38 2.56 -0.18 3.13 1.01 -1.26 -4.12 121.20 116.97 2d6f s ILE 424 Ca -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2d6f s ILE 424 Cb 0.17 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2d6f s ILE 424 CO 0.72 0.57 -0.09 0.21 0.00 0.00 0.00 174.94 176.34 2d6f s ASN 425 N -0.32 4.11 0.32 3.58 3.84 -1.26 -4.94 114.94 120.27 2d6f s ASN 425 Ca 0.02 -0.37 0.01 0.00 0.21 0.00 0.00 52.86 52.73 2d6f s ASN 425 Cb -0.13 -1.67 0.56 0.00 -0.55 0.00 0.00 41.25 39.46 2d6f s ASN 425 CO 0.02 0.07 1.97 -0.33 -2.79 0.00 0.00 177.10 176.05 2d6f h GLU 426 N 7.42 0.95 -6.00 0.43 5.08 -1.99 -3.44 114.58 117.03 2d6f h GLU 426 Ca -0.35 -0.06 -0.53 0.00 -1.00 0.00 0.00 59.36 57.43 2d6f h GLU 426 Cb 1.18 -0.21 -0.20 0.00 0.50 0.00 0.00 28.75 30.01 2d6f h GLU 426 CO 0.59 0.63 -0.81 -0.98 -1.00 0.00 0.00 179.01 177.44 2d6f s ARG 427 N -5.83 1.14 -0.31 2.33 1.70 -1.26 -5.10 118.95 111.62 2d6f s ARG 427 Ca -0.11 -1.22 -0.05 0.00 -0.47 0.00 0.00 55.73 53.89 2d6f s ARG 427 Cb 0.18 -1.31 0.03 0.00 -0.57 0.00 0.00 34.95 33.29 2d6f s ARG 427 CO 0.78 0.29 0.05 0.95 -1.08 0.00 0.00 175.30 176.29 2d6f s THR 428 N -1.46 3.50 0.50 4.99 -4.23 -1.26 -5.09 115.64 112.58 2d6f s THR 428 Ca 0.08 -1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 59.33 2d6f s THR 428 Cb -0.09 -2.92 -0.08 0.00 1.34 0.00 0.00 72.50 70.76 2d6f s THR 428 CO 0.05 -0.05 1.01 -0.55 -0.54 0.00 0.00 174.62 174.53 2d6f s SER 429 N 1.38 6.44 0.53 3.99 0.15 -1.26 -4.94 113.70 119.99 2d6f s SER 429 Ca -0.01 1.74 0.25 0.00 0.70 0.00 0.00 55.95 58.63 2d6f s SER 429 Cb -0.19 -2.53 1.47 0.00 -1.71 0.00 0.00 66.02 63.05 2d6f s SER 429 CO 0.01 -0.71 2.12 0.40 1.20 0.00 0.00 173.24 176.25 2d6f h ILE 430 N 1.21 0.69 0.00 6.45 2.04 -1.99 -1.78 117.51 124.14 2d6f h ILE 430 Ca -0.48 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2d6f h ILE 430 Cb 1.20 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2d6f h ILE 430 CO 0.60 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.84 2d6f n ALA 431 N -2.35 1.66 1.61 1.87 0.00 -1.26 -3.11 120.51 118.93 2d6f n ALA 431 Ca -0.02 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2d6f n ALA 431 Cb 0.18 -1.20 0.68 0.00 0.00 0.00 0.00 19.45 19.12 2d6f n ALA 431 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d6f n TYR 432 N -1.37 0.00 -3.37 0.00 0.53 -0.67 -4.47 117.16 107.81 2d6f n TYR 432 Ca 0.05 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.66 2d6f n TYR 432 Cb 0.12 -0.07 -0.09 0.00 -1.03 0.00 0.00 39.34 38.26 2d6f n TYR 432 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2d6f n PHE 433 N -0.61 -0.61 0.30 -0.72 7.35 -1.18 -4.86 117.46 117.13 2d6f n PHE 433 Ca 0.19 -3.40 -0.15 0.00 -0.76 0.00 0.00 57.45 53.33 2d6f n PHE 433 Cb 0.25 0.10 -0.08 0.00 0.35 0.00 0.00 39.48 40.11 2d6f n PHE 433 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d6f h ARG 434 N 5.29 -0.75 0.00 -4.13 2.47 -1.83 -3.51 114.38 111.91 2d6f h ARG 434 Ca 0.23 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2d6f h ARG 434 Cb 0.89 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 2d6f h ARG 434 CO 0.41 -0.44 0.00 0.41 0.56 0.00 0.00 179.97 180.91