#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 0.99 0.31 7.33 1.51 -1.26 -4.52 117.35 121.71 2d6f s TYR 3 Ca 0.00 0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 56.78 2d6f s TYR 3 Cb 0.00 -3.27 -0.00 0.00 -0.11 0.00 0.00 41.96 38.57 2d6f s TYR 3 CO 0.00 -3.73 0.43 -1.14 -1.11 0.00 0.00 175.55 170.01 2d6f s GLN 4 N -5.09 1.78 0.00 -0.62 2.00 -1.26 -4.81 119.66 111.66 2d6f s GLN 4 Ca 0.68 -1.68 0.00 0.00 -2.00 0.00 0.00 55.36 52.37 2d6f s GLN 4 Cb -0.15 0.42 0.00 0.00 0.80 0.00 0.00 33.01 34.08 2d6f s GLN 4 CO 0.58 -0.72 0.00 0.41 -0.50 0.00 0.00 175.29 175.06 2d6f n GLY 5 N -0.51 0.55 0.27 2.59 0.00 -1.26 -2.12 105.19 104.71 2d6f n GLY 5 Ca 0.01 -0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 5.35 -0.06 0.06 1.61 1.74 -1.26 -1.69 116.66 122.42 2d6f n ARG 6 Ca 0.00 1.17 -0.03 0.00 -0.77 0.00 0.00 57.85 58.22 2d6f n ARG 6 Cb 0.00 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.41 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 1.65 -0.93 -0.77 7.54 0.00 -1.78 0.21 119.26 125.18 2d6f h ALA 7 Ca 0.63 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.67 2d6f h ALA 7 Cb 1.56 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 19.44 2d6f h ALA 7 CO -0.69 -0.92 0.23 0.07 0.00 0.00 0.00 179.25 177.94 2d6f h ARG 8 N -0.18 0.31 -0.65 0.00 0.11 -0.97 0.81 114.38 113.80 2d6f h ARG 8 Ca -0.02 -0.02 0.06 0.00 0.10 0.00 0.00 59.98 60.10 2d6f h ARG 8 Cb 0.15 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 31.10 2d6f h ARG 8 CO 0.01 0.20 0.36 -0.22 0.10 0.00 0.00 179.97 180.42 2d6f h LYS 9 N 0.32 0.64 -0.29 0.08 1.63 -1.19 1.25 116.57 119.01 2d6f h LYS 9 Ca 0.44 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 60.08 2d6f h LYS 9 Cb 0.76 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2d6f h LYS 9 CO -0.50 0.42 -0.35 0.35 -3.45 0.00 0.00 179.45 175.93 2d6f h PHE 10 N 0.66 0.76 0.00 1.91 3.57 0.29 -2.13 116.94 122.01 2d6f h PHE 10 Ca 0.29 -0.21 -0.19 0.00 3.53 0.00 0.00 57.97 61.39 2d6f h PHE 10 Cb 0.19 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2d6f h PHE 10 CO -0.08 0.91 -0.91 1.25 -2.23 0.00 0.00 178.31 177.24 2d6f h LEU 11 N 0.55 0.00 0.02 0.59 5.85 0.15 -3.34 115.31 119.13 2d6f h LEU 11 Ca 0.06 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2d6f h LEU 11 Cb 0.86 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.89 2d6f h LEU 11 CO 0.07 0.91 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.60 2d6f h GLU 12 N 0.00 0.23 0.00 1.25 4.57 0.16 -2.62 114.58 118.17 2d6f h GLU 12 Ca -0.01 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2d6f h GLU 12 Cb 1.70 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.38 2d6f h GLU 12 CO 0.12 1.03 0.00 0.43 -1.18 0.00 0.00 179.01 179.41 2d6f n SER 13 N -4.38 0.00 0.00 1.04 7.64 -0.81 0.30 113.62 117.42 2d6f n SER 13 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2d6f n SER 13 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.62 1.18 -3.62 -0.43 0.00 -1.23 -5.02 120.51 110.76 2d6f n ALA 14 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 2d6f n ALA 14 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.10 -3.31 -4.34 0.00 7.64 0.89 -4.82 113.62 109.59 2d6f n SER 15 Ca 0.00 -0.86 -0.31 0.00 1.01 0.00 0.00 58.87 58.71 2d6f n SER 15 Cb 0.28 -4.06 -0.16 0.00 -1.01 0.00 0.00 64.21 59.26 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 -3.57 2.22 0.44 0.44 1.01 -0.99 -5.02 121.20 115.73 2d6f s ILE 16 Ca 0.22 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2d6f s ILE 16 Cb -0.06 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2d6f s ILE 16 CO 0.81 0.58 0.07 -1.81 0.00 0.00 0.00 174.94 174.60 2d6f s ASP 17 N -0.62 3.28 0.65 3.58 1.01 -1.26 -4.57 116.67 118.75 2d6f s ASP 17 Ca 0.10 -1.62 -0.17 0.00 0.71 0.00 0.00 52.55 51.57 2d6f s ASP 17 Cb -0.10 0.40 -0.00 0.00 1.01 0.00 0.00 42.92 44.23 2d6f s ASP 17 CO -0.01 -0.84 1.18 0.68 0.21 0.00 0.00 175.17 176.39 2d6f s VAL 18 N -3.07 2.70 0.00 -1.27 -7.23 -1.26 -2.70 120.40 107.57 2d6f s VAL 18 Ca 0.19 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 2d6f s VAL 18 Cb 0.03 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2d6f s VAL 18 CO 0.11 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2d6f n GLY 19 N 0.19 2.95 3.69 2.32 0.00 -0.55 -4.67 105.19 109.12 2d6f n GLY 19 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.19 6.76 -0.24 1.61 1.11 -1.10 -4.26 116.67 120.36 2d6f s ASP 20 Ca 0.00 2.27 -0.29 0.00 0.18 0.00 0.00 52.55 54.71 2d6f s ASP 20 Cb 0.00 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.42 2d6f s ASP 20 CO 0.00 -0.77 1.25 -0.04 1.18 0.00 0.00 175.17 176.78 2d6f s MET 21 N 2.34 4.09 0.39 8.23 -1.94 -0.52 -2.41 119.30 129.48 2d6f s MET 21 Ca 0.67 1.43 0.04 0.00 -1.71 0.00 0.00 55.69 56.12 2d6f s MET 21 Cb -0.35 -3.80 -0.05 0.00 2.01 0.00 0.00 34.83 32.65 2d6f s MET 21 CO 0.29 -0.88 0.07 0.14 -0.01 0.00 0.00 175.02 174.63 2d6f s VAL 22 N 3.84 1.07 -0.12 -6.03 -7.23 -0.68 0.56 120.40 111.81 2d6f s VAL 22 Ca 0.54 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2d6f s VAL 22 Cb -0.18 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2d6f s VAL 22 CO 0.17 0.00 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.72 2d6f s LEU 23 N -3.60 1.03 -0.14 1.32 0.20 -0.95 -2.62 118.68 113.93 2d6f s LEU 23 Ca 0.28 -0.37 -0.05 0.00 0.69 0.00 0.00 54.13 54.67 2d6f s LEU 23 Cb 0.06 -0.65 -0.04 0.00 -0.43 0.00 0.00 46.19 45.13 2d6f s LEU 23 CO 0.14 -0.19 0.05 -0.69 -0.29 0.00 0.00 176.35 175.37 2d6f s VAL 24 N 1.82 4.73 -0.08 1.68 1.01 -0.29 -2.55 120.40 126.72 2d6f s VAL 24 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2d6f s VAL 24 Cb -0.14 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2d6f s VAL 24 CO -0.07 0.53 -0.23 -1.83 0.00 0.00 0.00 175.10 173.51 2d6f s GLU 25 N -0.25 2.72 0.29 2.72 -1.05 -1.06 -0.87 118.70 121.19 2d6f s GLU 25 Ca 0.08 -0.83 0.09 0.00 -0.15 0.00 0.00 54.97 54.16 2d6f s GLU 25 Cb -0.12 -2.13 -0.06 0.00 -0.44 0.00 0.00 34.13 31.38 2d6f s GLU 25 CO 0.02 0.22 -0.11 0.15 0.95 0.00 0.00 175.26 176.48 2d6f s LYS 26 N 0.22 1.63 0.64 -4.83 -0.14 0.62 -3.10 119.74 114.80 2d6f s LYS 26 Ca -0.14 -1.81 0.31 0.00 -1.36 0.00 0.00 55.97 52.98 2d6f s LYS 26 Cb -0.16 -1.46 1.71 0.00 -1.68 0.00 0.00 37.83 36.24 2d6f s LYS 26 CO 0.07 0.15 2.00 -1.35 -0.76 0.00 0.00 175.35 175.46 2d6f h PRO 27 N 2.23 0.00 0.00 -1.68 0.11 -1.98 -2.90 132.00 127.78 2d6f h PRO 27 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2d6f n ASP 28 N -3.20 0.38 -3.54 -2.05 5.75 -1.26 -5.10 116.55 107.53 2d6f n ASP 28 Ca 0.00 -1.16 -0.14 0.00 -0.01 0.00 0.00 54.79 53.48 2d6f n ASP 28 Cb 0.38 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.41 2d6f n ASP 28 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2d6f s VAL 29 N -0.16 0.00 -0.30 2.12 -7.23 -1.10 -5.14 120.40 108.59 2d6f s VAL 29 Ca 0.00 -1.70 -0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2d6f s VAL 29 Cb 0.00 -2.53 0.19 0.00 0.56 0.00 0.00 36.38 34.60 2d6f s VAL 29 CO 0.00 0.00 0.91 0.28 -0.31 0.00 0.00 175.10 175.98 2d6f s THR 30 N -3.45 -0.48 0.39 5.32 -1.32 -1.26 -0.27 115.64 114.56 2d6f s THR 30 Ca 0.32 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.80 2d6f s THR 30 Cb 0.01 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 2d6f s THR 30 CO 0.18 0.00 0.61 -0.31 -2.21 0.00 0.00 174.62 172.90 2d6f s TYR 31 N 2.78 3.48 -0.23 9.09 1.51 -0.05 -4.91 117.35 129.02 2d6f s TYR 31 Ca 0.21 0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 56.67 2d6f s TYR 31 Cb -0.04 -2.03 0.09 0.00 -0.11 0.00 0.00 41.96 39.88 2d6f s TYR 31 CO -0.22 -0.02 0.19 -1.21 -1.11 0.00 0.00 175.55 173.17 2d6f s GLU 32 N -4.44 0.19 0.22 -0.62 2.02 -1.26 -1.13 118.70 113.67 2d6f s GLU 32 Ca 0.43 -0.07 -0.14 0.00 0.02 0.00 0.00 54.97 55.20 2d6f s GLU 32 Cb -0.10 -1.24 0.05 0.00 0.10 0.00 0.00 34.13 32.94 2d6f s GLU 32 CO 0.38 -0.80 0.69 0.41 0.02 0.00 0.00 175.26 175.96 2d6f n GLY 33 N 5.29 1.00 3.80 -1.39 0.00 -1.08 -3.94 105.19 108.88 2d6f n GLY 33 Ca -0.05 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.05 4.25 0.12 1.61 1.75 -0.80 -1.68 119.30 122.49 2d6f s MET 34 Ca 0.15 0.76 -0.30 0.00 -1.25 0.00 0.00 55.69 55.05 2d6f s MET 34 Cb -0.03 -3.26 -0.06 0.00 2.84 0.00 0.00 34.83 34.31 2d6f s MET 34 CO 0.07 0.57 1.10 0.08 -0.65 0.00 0.00 175.02 176.18 2d6f s VAL 35 N -0.89 4.10 0.11 10.11 1.01 -1.01 0.05 120.40 133.88 2d6f s VAL 35 Ca 0.30 1.68 0.07 0.00 0.00 0.00 0.00 61.98 64.03 2d6f s VAL 35 Cb -0.19 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2d6f s VAL 35 CO 0.19 0.22 -0.09 -0.76 0.00 0.00 0.00 175.10 174.67 2d6f s LEU 36 N 0.22 3.07 0.67 3.92 1.02 -0.21 -1.49 118.68 125.89 2d6f s LEU 36 Ca 0.52 -0.39 -0.17 0.00 0.02 0.00 0.00 54.13 54.11 2d6f s LEU 36 Cb -0.28 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.09 2d6f s LEU 36 CO 0.32 0.17 1.24 -0.62 0.02 0.00 0.00 176.35 177.48 2d6f s ASP 37 N -2.31 4.56 -0.15 2.29 3.68 -1.26 -4.47 116.67 119.01 2d6f s ASP 37 Ca 0.22 2.47 0.01 0.00 2.13 0.00 0.00 52.55 57.38 2d6f s ASP 37 Cb -0.11 -2.60 -0.00 0.00 -1.45 0.00 0.00 42.92 38.76 2d6f s ASP 37 CO 0.14 -2.02 -0.17 -0.60 0.13 0.00 0.00 175.17 172.66 2d6f s ARG 38 N -3.58 3.19 0.21 4.34 3.52 -1.26 -4.94 118.95 120.42 2d6f s ARG 38 Ca 0.78 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 2d6f s ARG 38 Cb -0.33 -2.58 -0.15 0.00 -1.56 0.00 0.00 34.95 30.33 2d6f s ARG 38 CO 0.40 0.03 1.10 0.00 -0.81 0.00 0.00 175.30 176.02 2d6f n ALA 39 N 4.00 -0.67 -0.08 6.12 0.00 -1.26 -4.27 120.51 124.34 2d6f n ALA 39 Ca -0.19 0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.70 2d6f n ALA 39 Cb 0.52 -2.01 0.31 0.00 0.00 0.00 0.00 19.45 18.26 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 2.89 0.64 -0.45 0.00 5.19 -1.99 -2.34 116.42 120.36 2d6f h ASP 40 Ca -0.42 -0.05 0.09 0.00 -0.62 0.00 0.00 57.03 56.03 2d6f h ASP 40 Cb 1.34 -0.16 -0.09 0.00 0.18 0.00 0.00 39.33 40.60 2d6f h ASP 40 CO 0.67 0.54 -0.20 -0.78 -3.12 0.00 0.00 179.24 176.35 2d6f h ASP 41 N 0.71 -0.68 -3.75 6.45 -0.00 -1.95 -3.41 116.42 113.80 2d6f h ASP 41 Ca 0.18 0.16 -0.56 0.00 -0.00 0.00 0.00 57.03 56.81 2d6f h ASP 41 Cb 0.07 0.38 0.17 0.00 -0.00 0.00 0.00 39.33 39.94 2d6f h ASP 41 CO -0.03 -0.23 0.20 0.00 -0.00 0.00 0.00 179.24 179.19 2d6f n ALA 42 N -2.92 0.29 -2.69 -0.78 0.00 -0.88 -5.01 120.51 108.52 2d6f n ALA 42 Ca 0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 2d6f n ALA 42 Cb 0.30 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 2d6f n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d6f s ASP 43 N -1.38 4.95 0.00 0.00 -0.00 -1.26 -4.94 116.67 114.04 2d6f s ASP 43 Ca 0.77 -0.31 0.00 0.00 -0.00 0.00 0.00 52.55 53.01 2d6f s ASP 43 Cb -0.39 -1.12 0.00 0.00 -0.00 0.00 0.00 42.92 41.41 2d6f s ASP 43 CO 0.46 0.10 0.00 -0.90 -0.00 0.00 0.00 175.17 174.83 2d6f n ASP 44 N -0.05 0.00 0.00 0.27 5.75 -1.26 -4.40 116.55 116.85 2d6f n ASP 44 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 2d6f n ASP 44 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 -4.46 0.11 1.74 -1.26 -4.93 116.66 107.87 2d6f n ARG 45 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2d6f n ARG 45 Cb 0.00 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.54 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 -1.28 1.70 -0.14 -1.55 3.76 -1.26 -1.29 115.29 115.23 2d6f s HIS 46 Ca 0.00 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2d6f s HIS 46 Cb 0.00 -0.98 0.01 0.00 1.11 0.00 0.00 32.58 32.72 2d6f s HIS 46 CO 0.00 0.12 -0.19 0.42 -0.85 0.00 0.00 174.74 174.24 2d6f s ILE 47 N -0.95 1.88 -0.13 0.60 1.01 0.06 -4.88 121.20 118.78 2d6f s ILE 47 Ca 0.06 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 2d6f s ILE 47 Cb -0.09 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2d6f s ILE 47 CO 0.03 0.51 1.01 -0.69 0.00 0.00 0.00 174.94 175.79 2d6f s VAL 48 N 0.99 4.77 0.07 2.92 1.01 -1.26 -1.65 120.40 127.25 2d6f s VAL 48 Ca -0.04 2.02 0.09 0.00 0.00 0.00 0.00 61.98 64.05 2d6f s VAL 48 Cb -0.15 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2d6f s VAL 48 CO -0.04 -0.03 -0.24 -0.76 0.00 0.00 0.00 175.10 174.03 2d6f s LEU 49 N 2.24 2.21 -0.40 3.92 1.43 0.02 -1.04 118.68 127.07 2d6f s LEU 49 Ca 0.47 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2d6f s LEU 49 Cb -0.18 -1.11 0.09 0.00 0.03 0.00 0.00 46.19 45.02 2d6f s LEU 49 CO 0.15 0.18 0.21 -0.75 0.23 0.00 0.00 176.35 176.38 2d6f s LYS 50 N -1.47 2.39 0.96 1.70 2.20 0.11 -0.02 119.74 125.61 2d6f s LYS 50 Ca 0.10 -1.56 -0.11 0.00 -0.36 0.00 0.00 55.97 54.04 2d6f s LYS 50 Cb -0.10 -3.65 0.17 0.00 -1.51 0.00 0.00 37.83 32.75 2d6f s LYS 50 CO 0.03 -0.96 1.10 -0.51 -0.36 0.00 0.00 175.35 174.65 2d6f s LEU 51 N 1.31 2.26 0.41 5.43 1.43 -0.46 -1.91 118.68 127.16 2d6f s LEU 51 Ca 0.04 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 55.08 2d6f s LEU 51 Cb -0.23 -4.17 0.87 0.00 0.03 0.00 0.00 46.19 42.69 2d6f s LEU 51 CO -0.00 -3.19 2.04 -0.08 0.23 0.00 0.00 176.35 175.35 2d6f h GLU 52 N -1.93 0.54 0.00 1.70 4.81 -1.89 -1.61 114.58 116.21 2d6f h GLU 52 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2d6f h GLU 52 Cb 1.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2d6f h GLU 52 CO 0.47 0.36 0.00 0.27 -0.73 0.00 0.00 179.01 179.38 2d6f n ASN 53 N -4.47 0.00 0.00 1.04 0.23 -1.26 -4.86 115.26 105.94 2d6f n ASN 53 Ca 0.04 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 2d6f n ASN 53 Cb 0.10 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 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 -0.22 2.87 3.75 4.83 0.00 -0.60 -5.08 105.19 110.73 2d6f n GLY 54 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.57 3.88 0.31 1.61 1.51 -1.26 -4.79 117.35 116.05 2d6f s TYR 55 Ca 0.00 1.73 -0.21 0.00 -1.01 0.00 0.00 57.07 57.58 2d6f s TYR 55 Cb 0.00 -2.90 -0.09 0.00 -0.11 0.00 0.00 41.96 38.85 2d6f s TYR 55 CO 0.00 0.39 0.84 -0.80 -1.11 0.00 0.00 175.55 174.87 2d6f s ASN 56 N -0.72 7.07 0.04 2.29 0.02 -1.26 -1.35 114.94 121.04 2d6f s ASN 56 Ca 0.40 1.58 -0.00 0.00 -1.02 0.00 0.00 52.86 53.82 2d6f s ASN 56 Cb -0.24 -2.49 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 2d6f s ASN 56 CO 0.28 -0.12 -0.04 -0.63 0.02 0.00 0.00 177.10 176.61 2d6f s ILE 57 N -1.77 0.24 -0.18 0.60 1.01 0.97 -4.94 121.20 117.13 2d6f s ILE 57 Ca 0.51 -1.34 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2d6f s ILE 57 Cb -0.15 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2d6f s ILE 57 CO 0.20 -0.70 -0.10 -0.83 0.00 0.00 0.00 174.94 173.51 2d6f s GLY 58 N -2.14 1.56 -0.09 6.18 0.00 -1.26 -0.80 107.32 110.77 2d6f s GLY 58 Ca -0.05 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2d6f s GLY 58 CO -0.05 0.17 -0.24 0.54 0.00 0.00 0.00 173.10 173.53 2d6f s VAL 59 N 1.02 2.03 -0.06 1.40 0.11 -0.66 -4.88 120.40 119.36 2d6f s VAL 59 Ca -0.01 -1.02 -0.30 0.00 -2.93 0.00 0.00 61.98 57.73 2d6f s VAL 59 Cb -0.15 -1.75 -0.05 0.00 -1.53 0.00 0.00 36.38 32.90 2d6f s VAL 59 CO -0.01 0.56 1.60 -0.70 -3.33 0.00 0.00 175.10 173.21 2d6f s GLU 60 N 0.23 4.19 0.21 1.54 2.56 -1.26 -0.76 118.70 125.41 2d6f s GLU 60 Ca -0.15 2.12 0.23 0.00 0.00 0.00 0.00 54.97 57.17 2d6f s GLU 60 Cb -0.17 -3.93 0.20 0.00 2.00 0.00 0.00 34.13 32.23 2d6f s GLU 60 CO 0.08 -0.82 1.26 -0.84 -0.56 0.00 0.00 175.26 174.38 2d6f h ILE 61 N 5.52 0.00 -0.71 -3.70 3.07 -1.57 -3.39 117.51 116.73 2d6f h ILE 61 Ca -0.38 -0.80 0.26 0.00 1.55 0.00 0.00 64.86 65.50 2d6f h ILE 61 Cb 1.17 1.42 -0.09 0.00 -0.27 0.00 0.00 36.82 39.05 2d6f h ILE 61 CO 0.95 0.00 0.43 -1.54 -1.05 0.00 0.00 178.15 176.95 2d6f n SER 62 N -2.53 0.15 -2.68 2.16 3.41 -1.26 0.13 113.62 113.00 2d6f n SER 62 Ca 0.02 0.87 -0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2d6f n SER 62 Cb 0.50 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 2d6f n SER 62 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2d6f n ASP 63 N -4.03 2.01 -0.81 4.04 5.75 -1.26 -5.09 116.55 117.16 2d6f n ASP 63 Ca 0.23 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 2d6f n ASP 63 Cb 0.85 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.42 0.00 0.00 2.12 0.00 0.12 -4.44 120.51 117.89 2d6f n ALA 64 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2d6f n ALA 64 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.43 0.00 3.00 -1.18 -4.86 116.66 111.19 2d6f n ARG 65 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2d6f n ARG 65 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 2d6f n ARG 65 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2d6f s ILE 66 N 0.00 2.85 -0.29 5.15 1.01 -1.26 -2.57 121.20 126.08 2d6f s ILE 66 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2d6f s ILE 66 Cb 0.00 -3.15 0.18 0.00 0.01 0.00 0.00 42.46 39.51 2d6f s ILE 66 CO 0.00 -0.14 0.56 -1.61 0.00 0.00 0.00 174.94 173.76 2d6f s GLU 67 N -5.00 0.53 0.35 2.79 2.02 -1.06 -4.95 118.70 113.39 2d6f s GLU 67 Ca 0.57 0.86 -0.28 0.00 0.02 0.00 0.00 54.97 56.14 2d6f s GLU 67 Cb -0.11 0.35 -0.12 0.00 0.10 0.00 0.00 34.13 34.36 2d6f s GLU 67 CO 0.43 -0.69 1.43 -0.11 0.02 0.00 0.00 175.26 176.34 2d6f n LEU 68 N 5.42 4.30 -0.02 1.80 7.94 -1.26 -2.23 117.00 132.95 2d6f n LEU 68 Ca -0.01 1.21 0.01 0.00 -1.11 0.00 0.00 56.01 56.11 2d6f n LEU 68 Cb 0.51 -1.57 -0.00 0.00 0.53 0.00 0.00 43.42 42.89 2d6f n LEU 68 CO 0.02 -0.06 0.08 0.18 -1.11 0.00 0.00 177.39 176.50 2d6f n LEU 69 N 0.78 0.37 0.00 -1.96 4.77 0.19 -4.91 117.00 116.23 2d6f n LEU 69 Ca 0.03 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2d6f n LEU 69 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2d6f n LEU 69 CO 0.63 0.09 0.00 1.21 -1.33 0.00 0.00 177.39 177.99 2d6f n GLU 70 N -0.71 0.00 -1.62 3.23 2.13 -1.10 -4.95 120.64 117.62 2d6f n GLU 70 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 2d6f n GLU 70 Cb 0.02 0.00 0.12 0.00 0.27 0.00 0.00 31.44 31.86 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 -0.41 1.40 0.29 5.31 -0.14 -1.26 -1.43 119.74 123.49 2d6f s LYS 71 Ca 0.00 0.27 -0.05 0.00 -1.36 0.00 0.00 55.97 54.83 2d6f s LYS 71 Cb 0.00 -1.87 0.07 0.00 -1.68 0.00 0.00 37.83 34.35 2d6f s LYS 71 CO 0.00 -2.02 0.17 0.41 -0.76 0.00 0.00 175.35 173.15 2d6f n GLY 72 N -2.46 -3.75 3.44 -3.33 0.00 -1.26 -4.66 105.19 93.16 2d6f n GLY 72 Ca 0.07 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 2d6f n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d6f s SER 73 N -2.21 -0.55 -0.50 1.61 0.01 -1.26 -4.99 113.70 105.81 2d6f s SER 73 Ca 0.13 1.04 0.08 0.00 1.31 0.00 0.00 55.95 58.50 2d6f s SER 73 Cb -0.02 1.05 0.32 0.00 0.21 0.00 0.00 66.02 67.58 2d6f s SER 73 CO 0.11 -0.21 0.81 -1.84 0.41 0.00 0.00 173.24 172.52 2d6f n GLU 74 N 2.66 2.17 0.00 12.44 0.28 -1.26 -5.10 120.64 131.83 2d6f n GLU 74 Ca -0.14 -4.20 0.00 0.00 -0.16 0.00 0.00 57.16 52.66 2d6f n GLU 74 Cb 0.56 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2d6f n GLU 74 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2d6f n PRO 75 N 0.23 2.75 -1.51 3.44 -0.02 -1.26 -5.37 135.00 133.26 2d6f n PRO 75 Ca 0.28 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2d6f n PRO 75 Cb 0.49 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.98 2d6f n PRO 75 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d6f n GLU 86 N 0.00 0.08 -1.64 -0.52 0.28 -1.26 -5.38 120.64 112.20 2d6f n GLU 86 Ca 0.00 -0.08 -0.51 0.00 -0.16 0.00 0.00 57.16 56.41 2d6f n GLU 86 Cb 0.00 0.06 -0.06 0.00 1.43 0.00 0.00 31.44 32.87 2d6f n GLU 86 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2d6f n ASP 87 N -0.10 2.36 -3.35 -1.84 5.75 -1.26 -4.97 116.55 113.14 2d6f n ASP 87 Ca -0.01 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 55.85 2d6f n ASP 87 Cb 0.51 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 2d6f n ASP 87 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2d6f n PRO 88 N 3.72 1.41 -0.53 0.11 -0.04 -1.26 -3.96 135.00 134.45 2d6f n PRO 88 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2d6f n PRO 88 Cb 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 2d6f n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2d6f n GLU 89 N 0.00 0.00 -4.71 0.54 4.07 -1.26 -4.93 120.64 114.36 2d6f n GLU 89 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 2d6f n GLU 89 Cb 0.00 -3.35 -0.16 0.00 -0.06 0.00 0.00 31.44 27.87 2d6f n GLU 89 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2d6f s LEU 90 N 0.00 1.81 0.78 4.31 2.01 -1.25 -5.13 118.68 121.20 2d6f s LEU 90 Ca 0.00 -0.32 -0.16 0.00 0.01 0.00 0.00 54.13 53.66 2d6f s LEU 90 Cb 0.00 -0.88 -0.03 0.00 0.01 0.00 0.00 46.19 45.28 2d6f s LEU 90 CO 0.00 0.10 0.40 -2.65 1.01 0.00 0.00 176.35 175.21 2d6f n PRO 91 N 3.43 0.15 -3.66 1.29 -0.02 -1.26 -4.45 135.00 130.47 2d6f n PRO 91 Ca -0.20 0.09 -0.37 0.00 -2.02 0.00 0.00 63.50 61.00 2d6f n PRO 91 Cb 0.53 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.54 6.00 -0.06 2.55 -0.00 -1.26 -0.12 116.67 122.25 2d6f s ASP 92 Ca 0.62 0.05 0.01 0.00 -0.00 0.00 0.00 52.55 53.23 2d6f s ASP 92 Cb -0.32 -2.09 0.02 0.00 -0.00 0.00 0.00 42.92 40.53 2d6f s ASP 92 CO 0.62 0.03 -0.06 -0.69 -0.00 0.00 0.00 175.17 175.06 2d6f s VAL 93 N 1.28 0.69 -0.18 -1.27 1.01 -0.93 0.70 120.40 121.69 2d6f s VAL 93 Ca 0.07 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2d6f s VAL 93 Cb -0.14 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 2d6f s VAL 93 CO 0.06 0.27 0.16 -0.44 0.00 0.00 0.00 175.10 175.15 2d6f s SER 94 N 0.99 6.27 -0.45 3.32 0.01 -0.60 -2.19 113.70 121.05 2d6f s SER 94 Ca -0.10 0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2d6f s SER 94 Cb -0.14 -2.11 0.10 0.00 0.21 0.00 0.00 66.02 64.08 2d6f s SER 94 CO -0.00 0.18 0.31 -0.63 0.41 0.00 0.00 173.24 173.51 2d6f s ILE 95 N 0.26 4.19 -0.06 1.44 1.01 0.19 -0.30 121.20 127.93 2d6f s ILE 95 Ca 0.10 -1.65 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 2d6f s ILE 95 Cb -0.12 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2d6f s ILE 95 CO -0.00 -0.67 0.50 -0.63 0.00 0.00 0.00 174.94 174.13 2d6f s ILE 96 N 1.38 5.07 -0.23 2.92 1.01 0.14 -3.51 121.20 127.98 2d6f s ILE 96 Ca 0.05 1.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.67 2d6f s ILE 96 Cb -0.25 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 2d6f s ILE 96 CO 0.00 0.40 0.01 -0.55 0.00 0.00 0.00 174.94 174.80 2d6f s SER 97 N 0.04 4.69 0.04 3.58 0.15 -1.23 0.29 113.70 121.27 2d6f s SER 97 Ca 0.27 -0.29 0.23 0.00 0.70 0.00 0.00 55.95 56.86 2d6f s SER 97 Cb -0.16 -1.82 0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2d6f s SER 97 CO 0.13 -0.01 1.02 0.41 1.20 0.00 0.00 173.24 175.99 2d6f n THR 98 N 4.75 0.14 0.00 6.45 -1.04 -0.89 -3.06 114.28 120.63 2d6f n THR 98 Ca -0.17 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2d6f n THR 98 Cb 0.51 0.26 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 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 1.38 0.24 3.74 3.41 0.00 -1.22 -1.28 105.19 111.47 2d6f n GLY 99 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 3.07 -0.36 -0.02 0.00 0.32 -4.74 107.32 105.59 2d6f s GLY 100 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.32 2d6f s GLY 100 CO 0.00 1.32 0.12 -1.59 0.00 0.00 0.00 173.10 172.95 2d6f s THR 101 N -0.75 3.36 -0.46 0.90 2.01 -1.26 -4.67 115.64 114.76 2d6f s THR 101 Ca 0.44 -1.60 0.03 0.00 0.31 0.00 0.00 61.69 60.87 2d6f s THR 101 Cb -0.26 -3.08 0.50 0.00 0.01 0.00 0.00 72.50 69.67 2d6f s THR 101 CO 0.32 -0.38 1.71 1.33 -0.69 0.00 0.00 174.62 176.90 2d6f n VAL 102 N 4.67 3.08 0.00 3.82 0.24 -1.26 -4.35 118.33 124.54 2d6f n VAL 102 Ca -0.08 -3.00 0.00 0.00 -2.04 0.00 0.00 64.34 59.22 2d6f n VAL 102 Cb 0.43 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 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 -0.96 0.00 -3.14 2.33 0.00 -1.26 -4.61 120.51 112.87 2d6f n ALA 103 Ca 0.52 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.98 2d6f n ALA 103 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.17 -3.78 0.00 3.41 -1.26 -3.84 113.62 107.98 2d6f n SER 104 Ca 0.00 -1.04 -0.13 0.00 -0.26 0.00 0.00 58.87 57.44 2d6f n SER 104 Cb 0.00 0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 2d6f n SER 104 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2d6f s ILE 105 N -2.16 0.02 -0.06 -1.33 1.10 -1.12 -4.95 121.20 112.70 2d6f s ILE 105 Ca 0.04 -0.21 0.02 0.00 -0.51 0.00 0.00 60.65 59.99 2d6f s ILE 105 Cb -0.00 -0.46 -0.03 0.00 0.15 0.00 0.00 42.46 42.12 2d6f s ILE 105 CO -0.00 -0.11 -0.09 -0.63 -2.11 0.00 0.00 174.94 171.99 2d6f s ILE 106 N -0.41 3.48 -0.65 2.00 1.01 -1.26 -2.04 121.20 123.33 2d6f s ILE 106 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 2d6f s ILE 106 Cb -0.03 -2.40 0.14 0.00 0.01 0.00 0.00 42.46 40.17 2d6f s ILE 106 CO 0.01 0.59 0.67 -0.62 0.00 0.00 0.00 174.94 175.60 2d6f s ASP 107 N -0.80 6.35 0.00 3.58 -1.08 -1.13 -4.92 116.67 118.68 2d6f s ASP 107 Ca 0.12 -1.91 0.00 0.00 -0.52 0.00 0.00 52.55 50.24 2d6f s ASP 107 Cb -0.11 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2d6f s ASP 107 CO 0.01 -0.89 0.38 -1.22 0.52 0.00 0.00 175.17 173.97 2d6f n TYR 108 N 5.37 0.00 0.65 -5.34 4.02 -1.26 -1.94 117.16 118.66 2d6f n TYR 108 Ca -0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.92 2d6f n TYR 108 Cb 0.43 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 2d6f n TYR 108 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2d6f n ARG 109 N -0.31 2.00 0.00 -0.72 3.00 -1.26 -4.53 116.66 114.85 2d6f n ARG 109 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 57.85 57.34 2d6f n ARG 109 Cb 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 32.46 31.29 2d6f n ARG 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2d6f n THR 110 N -0.54 0.00 -0.20 5.15 -2.24 -0.85 -4.99 114.28 110.61 2d6f n THR 110 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2d6f n THR 110 Cb 0.28 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2d6f n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d6f n GLY 111 N 2.41 1.00 3.75 3.38 0.00 -0.82 -5.01 105.19 109.90 2d6f n GLY 111 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.62 3.43 -0.02 4.61 0.00 -1.25 -4.96 121.76 120.95 2d6f s ALA 112 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 2d6f s ALA 112 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2d6f s ALA 112 CO 0.00 0.09 0.48 0.08 0.00 0.00 0.00 175.76 176.41 2d6f s VAL 113 N 0.06 5.01 -0.12 0.00 1.01 -1.26 -2.84 120.40 122.25 2d6f s VAL 113 Ca 0.33 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2d6f s VAL 113 Cb -0.18 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2d6f s VAL 113 CO 0.18 0.48 -0.14 -1.00 0.00 0.00 0.00 175.10 174.63 2d6f s HIS 114 N -0.47 1.95 0.46 5.22 3.76 -0.86 -5.01 115.29 120.33 2d6f s HIS 114 Ca 0.26 -0.99 -0.03 0.00 -0.15 0.00 0.00 55.06 54.15 2d6f s HIS 114 Cb -0.17 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.13 2d6f s HIS 114 CO 0.14 -0.54 0.12 -2.30 -0.85 0.00 0.00 174.74 171.30 2d6f n PRO 115 N 4.50 0.80 0.00 8.40 -0.02 -1.26 -2.81 135.00 144.61 2d6f n PRO 115 Ca -0.17 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2d6f n PRO 115 Cb 0.51 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.20 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 -2.56 0.00 -3.65 3.55 0.00 -1.25 -4.40 120.51 112.19 2d6f n ALA 116 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 2d6f n ALA 116 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 2d6f n ALA 116 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2d6f n PHE 117 N 0.00 2.45 -4.24 0.00 1.16 -1.26 -4.45 117.46 111.11 2d6f n PHE 117 Ca 0.00 -4.07 -0.17 0.00 -1.87 0.00 0.00 57.45 51.34 2d6f n PHE 117 Cb 0.00 -0.45 -0.13 0.00 -1.61 0.00 0.00 39.48 37.29 2d6f n PHE 117 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2d6f s THR 118 N -1.47 0.77 0.61 1.97 2.01 -1.25 -4.50 115.64 113.77 2d6f s THR 118 Ca 0.31 -0.79 0.27 0.00 0.31 0.00 0.00 61.69 61.79 2d6f s THR 118 Cb 0.03 -0.72 0.35 0.00 0.01 0.00 0.00 72.50 72.17 2d6f s THR 118 CO -0.13 -0.05 1.73 0.00 -0.69 0.00 0.00 174.62 175.48 2d6f h ALA 119 N 5.16 2.19 0.00 7.40 0.00 -1.91 0.14 119.26 132.24 2d6f h ALA 119 Ca -0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2d6f h ALA 119 Cb 1.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d6f h ALA 119 CO 0.45 -0.88 -0.49 0.22 0.00 0.00 0.00 179.25 178.54 2d6f h ASP 120 N 0.00 0.00 -0.40 0.00 -0.00 -1.94 -3.25 116.42 110.83 2d6f h ASP 120 Ca 0.22 -0.13 0.08 0.00 -0.00 0.00 0.00 57.03 57.21 2d6f h ASP 120 Cb 1.50 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 40.75 2d6f h ASP 120 CO -0.00 0.83 -0.23 0.44 -0.00 0.00 0.00 179.24 180.28 2d6f h ASP 121 N -1.00 -0.76 -0.47 2.28 3.32 -1.59 0.41 116.42 118.60 2d6f h ASP 121 Ca -0.05 0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.25 2d6f h ASP 121 Cb 0.55 0.40 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 2d6f h ASP 121 CO -0.03 -0.25 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.14 2d6f h LEU 122 N -0.15 -0.24 -1.19 1.55 3.38 -0.97 0.83 115.31 118.51 2d6f h LEU 122 Ca 0.19 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2d6f h LEU 122 Cb 0.46 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2d6f h LEU 122 CO -0.50 -0.08 0.52 -0.07 0.09 0.00 0.00 178.44 178.40 2d6f h LEU 123 N 0.09 0.93 -1.26 1.67 4.07 -1.02 1.23 115.31 121.02 2d6f h LEU 123 Ca 0.24 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2d6f h LEU 123 Cb 0.36 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2d6f h LEU 123 CO -0.41 0.68 0.27 0.03 -1.08 0.00 0.00 178.44 177.93 2d6f h ARG 124 N 1.09 0.77 0.00 1.13 3.08 0.20 -1.17 114.38 119.49 2d6f h ARG 124 Ca 0.29 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 2d6f h ARG 124 Cb -0.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2d6f h ARG 124 CO -0.06 0.60 -1.40 0.00 -1.07 0.00 0.00 179.97 178.04 2d6f n ALA 125 N -2.45 2.28 -3.10 0.04 0.00 -0.18 -4.55 120.51 112.54 2d6f n ALA 125 Ca 0.05 -0.46 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 2d6f n ALA 125 Cb 0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.70 1.93 -0.32 0.00 3.02 0.41 -4.95 115.26 112.66 2d6f n ASN 126 Ca -0.06 -3.21 0.21 0.00 -0.03 0.00 0.00 54.58 51.49 2d6f n ASN 126 Cb 0.70 -0.60 0.41 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 2.99 0.21 -1.44 3.52 0.11 -1.44 0.51 132.00 136.47 2d6f h PRO 127 Ca 0.11 -0.01 0.42 0.00 0.11 0.00 0.00 66.00 66.62 2d6f h PRO 127 Cb 0.84 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 2d6f h PRO 127 CO 0.60 0.14 1.24 0.93 -0.21 0.00 0.00 178.00 180.70 2d6f h GLU 128 N 0.22 0.00 -0.94 1.05 3.07 -1.92 0.30 114.58 116.36 2d6f h GLU 128 Ca 0.68 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.63 2d6f h GLU 128 Cb 1.53 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.37 2d6f h GLU 128 CO -0.67 0.00 0.58 -0.07 -1.40 0.00 0.00 179.01 177.45 2d6f h LEU 129 N 0.00 0.89 -1.12 1.33 3.38 -1.26 -2.76 115.31 115.77 2d6f h LEU 129 Ca 0.68 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.69 2d6f h LEU 129 Cb 3.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 43.76 2d6f h LEU 129 CO -0.01 0.52 0.29 -0.07 0.09 0.00 0.00 178.44 179.26 2d6f h LEU 130 N 1.00 0.00 -1.19 1.67 3.38 -0.61 0.49 115.31 120.04 2d6f h LEU 130 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2d6f h LEU 130 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d6f h LEU 130 CO -0.22 0.00 -0.23 0.47 0.09 0.00 0.00 178.44 178.55 2d6f n ASP 131 N -2.23 2.00 -0.13 -0.43 8.00 -1.04 -4.54 116.55 118.19 2d6f n ASP 131 Ca -0.01 -1.50 -0.27 0.00 0.71 0.00 0.00 54.79 53.72 2d6f n ASP 131 Cb 0.31 0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.30 1.53 -3.82 0.53 5.41 0.17 -5.09 119.36 118.39 2d6f n ILE 132 Ca 0.08 -0.38 -0.04 0.00 1.00 0.00 0.00 62.75 63.42 2d6f n ILE 132 Cb 0.40 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.50 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 -2.49 -1.47 -0.48 -1.39 0.00 -0.95 -4.49 121.76 110.50 2d6f s ALA 133 Ca -0.37 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.17 2d6f s ALA 133 Cb 0.13 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.99 2d6f s ALA 133 CO 0.53 -1.04 0.67 -0.80 0.00 0.00 0.00 175.76 175.12 2d6f s ASN 134 N -3.15 6.29 0.39 0.00 0.01 0.83 -4.50 114.94 114.81 2d6f s ASN 134 Ca 0.17 -0.54 -0.25 0.00 -0.71 0.00 0.00 52.86 51.52 2d6f s ASN 134 Cb -0.03 -2.32 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 2d6f s ASN 134 CO 0.05 -0.87 1.13 -0.63 -1.51 0.00 0.00 177.10 175.26 2d6f s ILE 135 N 2.89 3.36 -0.20 0.60 1.09 -1.26 -2.20 121.20 125.48 2d6f s ILE 135 Ca 0.21 1.12 -0.04 0.00 -1.10 0.00 0.00 60.65 60.84 2d6f s ILE 135 Cb -0.16 -3.62 0.08 0.00 -1.06 0.00 0.00 42.46 37.70 2d6f s ILE 135 CO 0.16 0.09 0.16 -0.13 -0.10 0.00 0.00 174.94 175.12 2d6f s ARG 136 N -2.29 0.14 -0.43 2.79 0.52 -0.93 -4.94 118.95 113.81 2d6f s ARG 136 Ca 0.56 0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.81 2d6f s ARG 136 Cb -0.28 -1.45 0.15 0.00 0.52 0.00 0.00 34.95 33.89 2d6f s ARG 136 CO 0.35 -0.70 0.29 0.20 0.02 0.00 0.00 175.30 175.46 2d6f s GLY 137 N 2.23 1.44 0.41 -3.53 0.00 -1.26 0.57 107.32 107.17 2d6f s GLY 137 Ca 0.05 -2.48 -0.04 0.00 0.00 0.00 0.00 44.72 42.25 2d6f s GLY 137 CO -0.13 1.82 0.56 -0.96 0.00 0.00 0.00 173.10 174.39 2d6f n ARG 138 N 3.30 -0.17 -3.28 2.90 1.85 -1.23 -3.36 116.66 116.67 2d6f n ARG 138 Ca 0.17 -1.15 -0.25 0.00 -1.00 0.00 0.00 57.85 55.62 2d6f n ARG 138 Cb 0.39 -0.49 -0.07 0.00 -1.05 0.00 0.00 32.46 31.25 2d6f n ARG 138 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d6f n ALA 139 N -3.18 3.28 0.00 2.89 0.00 -1.26 -3.46 120.51 118.78 2d6f n ALA 139 Ca -0.09 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.25 2d6f n ALA 139 Cb 0.28 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2d6f n ALA 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d6f n VAL 140 N 1.00 0.00 -2.57 0.00 0.31 -1.20 -4.71 118.33 111.16 2d6f n VAL 140 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2d6f n VAL 140 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2d6f n VAL 140 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 2d6f n PHE 141 N -3.22 -0.44 -3.21 3.52 1.16 -1.17 -5.08 117.46 109.03 2d6f n PHE 141 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2d6f n PHE 141 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 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 0.52 -0.90 -0.03 5.98 3.84 -1.20 -3.68 114.94 119.47 2d6f s ASN 142 Ca 0.00 0.35 0.02 0.00 0.21 0.00 0.00 52.86 53.44 2d6f s ASN 142 Cb 0.00 1.78 0.01 0.00 -0.55 0.00 0.00 41.25 42.49 2d6f s ASN 142 CO 0.00 -0.29 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.32 2d6f s ILE 143 N 2.75 0.60 0.31 -5.21 1.01 -0.40 -4.89 121.20 115.35 2d6f s ILE 143 Ca 0.14 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2d6f s ILE 143 Cb -0.13 -0.56 -0.11 0.00 0.01 0.00 0.00 42.46 41.67 2d6f s ILE 143 CO -0.23 0.21 1.51 -0.76 0.00 0.00 0.00 174.94 175.67 2d6f s LEU 144 N 0.42 4.35 0.51 2.97 1.43 -1.26 -4.38 118.68 122.72 2d6f s LEU 144 Ca -0.06 2.90 0.36 0.00 -1.03 0.00 0.00 54.13 56.30 2d6f s LEU 144 Cb -0.10 -3.64 1.51 0.00 0.03 0.00 0.00 46.19 44.00 2d6f s LEU 144 CO 0.00 -0.83 1.71 -1.28 0.23 0.00 0.00 176.35 176.18 2d6f h SER 145 N 4.32 0.11 -0.17 2.29 0.87 -1.90 -0.32 113.55 118.75 2d6f h SER 145 Ca -0.48 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.02 2d6f h SER 145 Cb 1.22 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2d6f h SER 145 CO 0.74 -0.02 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.41 2d6f h GLU 146 N 0.07 0.49 -0.16 2.24 3.07 -1.94 -3.23 114.58 115.13 2d6f h GLU 146 Ca 0.71 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2d6f h GLU 146 Cb 2.59 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 30.53 2d6f h GLU 146 CO -0.12 0.90 0.00 0.09 -1.40 0.00 0.00 179.01 178.47 2d6f n ASN 147 N -4.39 0.25 -4.77 1.42 3.02 -0.14 -4.91 115.26 105.75 2d6f n ASN 147 Ca -0.06 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.10 2d6f n ASN 147 Cb 0.46 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2d6f n ASN 147 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2d6f s MET 148 N -1.84 4.29 0.18 3.52 1.75 -1.17 -4.92 119.30 121.11 2d6f s MET 148 Ca 0.01 1.73 -0.01 0.00 -1.25 0.00 0.00 55.69 56.18 2d6f s MET 148 Cb 0.01 -2.81 -0.04 0.00 2.84 0.00 0.00 34.83 34.82 2d6f s MET 148 CO 0.01 -0.08 0.10 -1.59 -0.65 0.00 0.00 175.02 172.80 2d6f s LYS 149 N -2.06 1.11 0.29 4.11 -2.85 -1.26 -5.06 119.74 114.02 2d6f s LYS 149 Ca 0.53 -1.57 -0.01 0.00 -1.00 0.00 0.00 55.97 53.92 2d6f s LYS 149 Cb -0.29 0.22 0.66 0.00 -2.06 0.00 0.00 37.83 36.37 2d6f s LYS 149 CO 0.36 -0.33 1.59 -1.35 0.10 0.00 0.00 175.35 175.72 2d6f h PRO 150 N 2.70 0.04 -0.78 1.78 0.11 -1.97 0.43 132.00 134.31 2d6f h PRO 150 Ca -0.36 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.92 2d6f h PRO 150 Cb 1.23 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2d6f h PRO 150 CO 0.56 0.02 0.25 1.49 -0.21 0.00 0.00 178.00 180.11 2d6f h GLU 151 N 0.04 0.31 0.00 1.05 4.81 -1.96 0.36 114.58 119.20 2d6f h GLU 151 Ca 0.55 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2d6f h GLU 151 Cb 1.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2d6f h GLU 151 CO -0.86 0.21 0.00 0.66 -0.73 0.00 0.00 179.01 178.28 2d6f n TYR 152 N -5.11 0.86 0.17 0.92 4.02 0.13 -2.15 117.16 116.00 2d6f n TYR 152 Ca 0.16 0.28 -0.14 0.00 -0.01 0.00 0.00 57.90 58.19 2d6f n TYR 152 Cb 0.51 -0.95 -0.08 0.00 -0.02 0.00 0.00 39.34 38.79 2d6f n TYR 152 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 176.86 174.36 2d6f h TRP 153 N 0.00 -0.38 0.10 -0.72 6.55 -0.78 -1.76 115.95 118.98 2d6f h TRP 153 Ca 0.00 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2d6f h TRP 153 Cb 0.60 0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 29.01 2d6f h TRP 153 CO 0.00 -0.13 -0.20 0.28 -1.05 0.00 0.00 178.44 177.35 2d6f h VAL 154 N -0.57 0.00 -1.60 1.49 2.07 -1.39 -0.13 116.25 116.11 2d6f h VAL 154 Ca -0.04 0.00 0.49 0.00 0.82 0.00 0.00 66.70 67.97 2d6f h VAL 154 Cb 0.42 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 2d6f h VAL 154 CO 0.07 0.00 1.12 -0.62 0.02 0.00 0.00 177.57 178.15 2d6f n GLU 155 N -3.55 -0.01 -0.02 1.57 -0.58 -0.91 0.13 120.64 117.26 2d6f n GLU 155 Ca -0.04 1.06 -0.17 0.00 -0.42 0.00 0.00 57.16 57.59 2d6f n GLU 155 Cb 0.16 -2.30 -0.14 0.00 -0.57 0.00 0.00 31.44 28.60 2d6f n GLU 155 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2d6f h THR 156 N 0.00 1.58 -0.96 2.62 2.02 -0.43 -2.02 112.91 115.71 2d6f h THR 156 Ca 0.85 -2.42 0.15 0.00 0.77 0.00 0.00 66.41 65.76 2d6f h THR 156 Cb 3.14 3.20 -0.08 0.00 -1.74 0.00 0.00 68.15 72.67 2d6f h THR 156 CO -0.18 0.64 0.61 0.00 0.37 0.00 0.00 175.52 176.96 2d6f h ALA 157 N -0.00 1.70 -0.26 6.16 0.00 0.30 0.49 119.26 127.64 2d6f h ALA 157 Ca -0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2d6f h ALA 157 Cb 1.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2d6f h ALA 157 CO 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 179.25 179.18 2d6f h ARG 158 N 0.81 0.56 -0.82 0.00 3.08 -0.46 -1.01 114.38 116.54 2d6f h ARG 158 Ca 0.50 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2d6f h ARG 158 Cb 0.71 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 2d6f h ARG 158 CO -0.27 0.82 0.47 0.00 -1.07 0.00 0.00 179.97 179.91 2d6f h ALA 159 N 0.73 1.04 -0.05 0.04 0.00 0.29 -2.07 119.26 119.25 2d6f h ALA 159 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d6f h ALA 159 Cb 0.66 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d6f h ALA 159 CO 0.04 0.53 -0.05 0.28 0.00 0.00 0.00 179.25 180.05 2d6f h VAL 160 N 1.13 1.38 -0.92 0.00 2.07 -0.22 -3.04 116.25 116.65 2d6f h VAL 160 Ca 0.29 -1.22 0.26 0.00 0.82 0.00 0.00 66.70 66.85 2d6f h VAL 160 Cb -0.00 2.09 -0.14 0.00 -1.52 0.00 0.00 31.29 31.72 2d6f h VAL 160 CO -0.05 0.33 0.36 0.22 0.02 0.00 0.00 177.57 178.45 2d6f h TYR 161 N -0.34 0.57 0.00 1.57 3.20 -1.00 -1.36 116.97 119.61 2d6f h TYR 161 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2d6f h TYR 161 Cb 0.56 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2d6f h TYR 161 CO 0.09 -0.17 0.00 0.41 -1.64 0.00 0.00 178.16 176.86 2d6f n GLY 162 N -1.35 -2.75 0.34 1.82 0.00 -0.79 -1.21 105.19 101.25 2d6f n GLY 162 Ca 0.24 0.09 0.12 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 -1.51 -0.08 0.23 1.61 -0.58 -0.98 0.16 120.64 119.49 2d6f n GLU 163 Ca 0.00 1.47 0.08 0.00 -0.42 0.00 0.00 57.16 58.29 2d6f n GLU 163 Cb 0.00 -2.30 0.56 0.00 -0.57 0.00 0.00 31.44 29.14 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 0.89 0.00 -3.67 2.10 -1.23 -2.47 117.51 113.12 2d6f h ILE 164 Ca 0.56 -0.76 -0.15 0.00 1.08 0.00 0.00 64.86 65.59 2d6f h ILE 164 Cb 1.08 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 38.23 2d6f h ILE 164 CO -0.94 0.20 -0.98 0.50 -1.08 0.00 0.00 178.15 175.85 2d6f h LYS 165 N 0.00 0.00 -0.93 2.19 1.63 0.30 -3.31 116.57 116.45 2d6f h LYS 165 Ca -0.00 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.61 2d6f h LYS 165 Cb 0.43 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 31.94 2d6f h LYS 165 CO 0.03 0.45 0.24 -0.25 -3.45 0.00 0.00 179.45 176.46 2d6f n ASP 166 N -3.08 3.43 -1.74 4.20 8.00 -0.00 -4.88 116.55 122.48 2d6f n ASP 166 Ca -0.04 -2.73 -0.01 0.00 0.71 0.00 0.00 54.79 52.72 2d6f n ASP 166 Cb 0.81 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2d6f n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d6f n GLY 167 N -0.15 -0.62 2.82 0.44 0.00 -1.22 -5.02 105.19 101.44 2d6f n GLY 167 Ca 0.26 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.16 0.74 -0.53 4.61 0.00 -1.21 -4.94 121.76 118.27 2d6f s ALA 168 Ca 0.02 -0.13 0.22 0.00 0.00 0.00 0.00 51.96 52.07 2d6f s ALA 168 Cb -0.01 -0.65 0.94 0.00 0.00 0.00 0.00 23.12 23.41 2d6f s ALA 168 CO 0.12 -0.31 1.68 -0.25 0.00 0.00 0.00 175.76 177.00 2d6f n ASP 169 N 4.76 0.59 -3.58 0.00 8.00 0.22 -4.75 116.55 121.78 2d6f n ASP 169 Ca -0.14 0.65 -0.07 0.00 0.71 0.00 0.00 54.79 55.95 2d6f n ASP 169 Cb 0.50 -0.77 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 2d6f n ASP 169 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d6f s GLY 170 N -3.49 -0.25 -0.04 0.44 0.00 -1.12 -4.21 107.32 98.65 2d6f s GLY 170 Ca 0.04 1.85 0.02 0.00 0.00 0.00 0.00 44.72 46.63 2d6f s GLY 170 CO 0.37 0.76 -0.07 0.14 0.00 0.00 0.00 173.10 174.30 2d6f s VAL 171 N -1.87 0.72 -0.16 1.40 1.01 -0.22 -1.56 120.40 119.71 2d6f s VAL 171 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2d6f s VAL 171 Cb -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2d6f s VAL 171 CO -0.04 0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.52 2d6f s VAL 172 N 0.70 3.06 -0.27 2.92 1.01 0.59 -0.53 120.40 127.87 2d6f s VAL 172 Ca -0.11 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2d6f s VAL 172 Cb -0.14 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2d6f s VAL 172 CO 0.01 0.49 0.13 -0.69 0.00 0.00 0.00 175.10 175.04 2d6f s VAL 173 N 0.81 4.68 -1.06 2.92 1.01 -0.71 0.24 120.40 128.31 2d6f s VAL 173 Ca -0.04 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2d6f s VAL 173 Cb -0.15 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.08 2d6f s VAL 173 CO 0.01 0.25 1.38 0.00 0.00 0.00 0.00 175.10 176.74 2d6f s ALA 174 N 1.66 3.21 0.28 5.51 0.00 0.83 -1.51 121.76 131.74 2d6f s ALA 174 Ca 0.06 -2.69 0.06 0.00 0.00 0.00 0.00 51.96 49.39 2d6f s ALA 174 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 23.12 18.61 2d6f s ALA 174 CO 0.06 -3.23 0.38 -1.58 0.00 0.00 0.00 175.76 171.39 2d6f s HIS 175 N 3.60 3.27 0.42 0.00 5.04 -0.18 -0.52 115.29 126.93 2d6f s HIS 175 Ca 0.42 -0.11 -0.18 0.00 -1.54 0.00 0.00 55.06 53.65 2d6f s HIS 175 Cb -0.01 -1.70 -0.10 0.00 0.04 0.00 0.00 32.58 30.80 2d6f s HIS 175 CO -0.06 0.29 0.90 0.20 -2.34 0.00 0.00 174.74 173.73 2d6f s GLY 176 N -4.03 2.29 0.06 1.59 0.00 -1.26 -4.02 107.32 101.94 2d6f s GLY 176 Ca 0.38 0.24 -0.34 0.00 0.00 0.00 0.00 44.72 45.00 2d6f s GLY 176 CO 0.29 0.50 1.54 -0.91 0.00 0.00 0.00 173.10 174.52 2d6f h THR 177 N 1.67 0.19 -0.51 0.90 1.35 -1.91 -2.88 112.91 111.73 2d6f h THR 177 Ca -0.48 -0.05 0.09 0.00 -0.55 0.00 0.00 66.41 65.42 2d6f h THR 177 Cb 1.18 0.20 -0.09 0.00 -1.73 0.00 0.00 68.15 67.72 2d6f h THR 177 CO 0.62 0.00 -0.16 0.47 -0.25 0.00 0.00 175.52 176.21 2d6f n ASP 178 N -5.54 -0.25 -0.14 5.36 9.92 -1.26 -1.22 116.55 123.41 2d6f n ASP 178 Ca -0.15 0.88 0.05 0.00 -0.53 0.00 0.00 54.79 55.04 2d6f n ASP 178 Cb 0.43 -0.24 -0.02 0.00 -0.64 0.00 0.00 41.12 40.65 2d6f n ASP 178 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2d6f n THR 179 N -4.79 0.00 -0.25 -3.53 -1.04 -1.26 -4.76 114.28 98.65 2d6f n THR 179 Ca 0.07 -0.34 0.05 0.00 -2.04 0.00 0.00 64.05 61.79 2d6f n THR 179 Cb 0.23 1.08 0.12 0.00 -1.82 0.00 0.00 70.33 69.94 2d6f n THR 179 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2d6f n MET 180 N -0.63 -0.06 -0.34 -2.82 0.00 -0.36 0.99 117.12 113.90 2d6f n MET 180 Ca 0.03 1.07 -0.03 0.00 0.00 0.00 0.00 57.70 58.77 2d6f n MET 180 Cb 0.19 -1.63 0.09 0.00 0.00 0.00 0.00 33.22 31.88 2d6f n MET 180 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2d6f h HIS 181 N 0.00 1.18 -0.08 1.12 2.07 -1.86 -0.69 115.15 116.88 2d6f h HIS 181 Ca 0.35 0.01 0.03 0.00 -2.85 0.00 0.00 60.37 57.91 2d6f h HIS 181 Cb 0.58 -0.39 -0.03 0.00 2.57 0.00 0.00 27.41 30.14 2d6f h HIS 181 CO -0.50 0.77 -0.09 1.88 -3.07 0.00 0.00 177.93 176.92 2d6f h TYR 182 N 1.24 -0.23 -0.13 6.12 -1.99 0.27 -1.34 116.97 120.91 2d6f h TYR 182 Ca 0.33 0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.10 2d6f h TYR 182 Cb -0.08 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 2d6f h TYR 182 CO -0.00 -0.14 -0.04 1.15 -0.00 0.00 0.00 178.16 179.13 2d6f h THR 183 N -0.12 0.85 -0.86 -2.88 2.02 -1.11 -1.26 112.91 109.54 2d6f h THR 183 Ca 0.07 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.34 2d6f h THR 183 Cb 0.21 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2d6f h THR 183 CO -0.16 0.00 0.56 0.77 0.37 0.00 0.00 175.52 177.06 2d6f h SER 184 N -0.01 0.76 0.70 4.18 4.64 -0.88 -0.08 113.55 122.86 2d6f h SER 184 Ca 0.07 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2d6f h SER 184 Cb 0.11 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2d6f h SER 184 CO -0.14 0.45 -0.47 0.00 -0.87 0.00 0.00 176.83 175.80 2d6f h ALA 185 N 1.57 -1.18 -0.35 5.18 0.00 -0.15 -1.34 119.26 123.00 2d6f h ALA 185 Ca 0.40 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2d6f h ALA 185 Cb 0.41 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2d6f h ALA 185 CO -0.16 -1.18 -0.35 0.00 0.00 0.00 0.00 179.25 177.56 2d6f h ALA 186 N -0.98 -0.53 -0.97 0.00 0.00 -0.12 0.27 119.26 116.92 2d6f h ALA 186 Ca -0.09 0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.12 2d6f h ALA 186 Cb 0.91 1.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 2d6f h ALA 186 CO 0.06 -0.72 0.80 -0.07 0.00 0.00 0.00 179.25 179.32 2d6f h LEU 187 N -0.18 0.00 -0.20 0.00 -0.00 -1.07 0.02 115.31 113.88 2d6f h LEU 187 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.88 2d6f h LEU 187 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2d6f h LEU 187 CO -0.42 0.00 -0.12 0.28 -0.00 0.00 0.00 178.44 178.18 2d6f h SER 188 N 0.00 0.45 0.10 -0.43 0.02 0.72 -1.08 113.55 113.33 2d6f h SER 188 Ca 0.46 -0.43 -0.24 0.00 -0.84 0.00 0.00 61.79 60.74 2d6f h SER 188 Cb 2.05 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 64.48 2d6f h SER 188 CO -0.00 0.78 -0.96 -0.26 -1.14 0.00 0.00 176.83 175.24 2d6f h PHE 189 N 0.13 0.89 0.00 3.45 -1.00 -0.76 -3.32 116.94 116.32 2d6f h PHE 189 Ca 0.04 -0.47 0.00 0.00 2.81 0.00 0.00 57.97 60.36 2d6f h PHE 189 Cb 0.62 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2d6f h PHE 189 CO 0.07 1.29 -0.27 0.52 -1.61 0.00 0.00 178.31 178.31 2d6f h MET 190 N 0.36 0.00 -6.70 1.51 2.86 -1.21 -3.45 114.93 108.29 2d6f h MET 190 Ca -0.10 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.85 2d6f h MET 190 Cb 1.60 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 33.04 2d6f h MET 190 CO 0.18 0.00 -0.84 -1.17 1.06 0.00 0.00 176.91 176.15 2d6f s LEU 191 N -5.01 2.45 -0.09 1.22 2.96 -0.41 -0.63 118.68 119.17 2d6f s LEU 191 Ca 0.07 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2d6f s LEU 191 Cb 0.10 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.40 2d6f s LEU 191 CO 0.67 0.23 -0.13 -0.13 -1.32 0.00 0.00 176.35 175.67 2d6f s ARG 192 N -1.61 1.93 0.02 1.98 1.81 -1.00 -4.74 118.95 117.35 2d6f s ARG 192 Ca 0.14 -0.47 0.02 0.00 -1.72 0.00 0.00 55.73 53.71 2d6f s ARG 192 Cb -0.10 -1.67 -0.01 0.00 -0.45 0.00 0.00 34.95 32.72 2d6f s ARG 192 CO 0.05 -0.05 -0.07 -0.08 -0.68 0.00 0.00 175.30 174.47 2d6f s THR 193 N 0.95 0.50 -0.46 0.02 -1.32 -1.26 -2.75 115.64 111.32 2d6f s THR 193 Ca -0.08 -0.64 0.23 0.00 -1.21 0.00 0.00 61.69 59.99 2d6f s THR 193 Cb -0.15 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.33 2d6f s THR 193 CO -0.00 -0.11 1.13 -0.81 -2.21 0.00 0.00 174.62 172.61 2d6f n PRO 194 N 2.24 0.42 -4.35 7.08 -0.04 -1.25 -4.34 135.00 134.77 2d6f n PRO 194 Ca -0.18 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.16 2d6f n PRO 194 Cb 0.56 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2d6f n PRO 194 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d6f s VAL 195 N -3.26 1.80 0.48 0.52 1.01 -1.26 -3.33 120.40 116.35 2d6f s VAL 195 Ca 0.03 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 59.66 2d6f s VAL 195 Cb 0.12 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 2d6f s VAL 195 CO 0.77 -0.50 1.11 -2.84 0.00 0.00 0.00 175.10 173.64 2d6f s PRO 196 N -3.37 3.74 -0.28 2.72 0.02 -1.26 -4.36 135.00 132.20 2d6f s PRO 196 Ca 0.21 1.60 -0.03 0.00 0.02 0.00 0.00 61.00 62.80 2d6f s PRO 196 Cb -0.03 -2.26 0.09 0.00 0.02 0.00 0.00 34.50 32.33 2d6f s PRO 196 CO 0.07 -0.53 0.11 0.08 -0.33 0.00 0.00 177.00 176.40 2d6f s VAL 197 N -1.72 0.34 -0.29 3.83 1.01 -1.17 -1.05 120.40 121.35 2d6f s VAL 197 Ca 0.66 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2d6f s VAL 197 Cb -0.23 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2d6f s VAL 197 CO 0.28 -0.63 0.09 -0.69 0.00 0.00 0.00 175.10 174.16 2d6f s VAL 198 N 1.90 4.15 0.28 2.92 1.01 0.31 -0.67 120.40 130.29 2d6f s VAL 198 Ca 0.08 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 2d6f s VAL 198 Cb -0.17 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2d6f s VAL 198 CO -0.28 0.11 0.89 -0.36 0.00 0.00 0.00 175.10 175.46 2d6f s PHE 199 N 1.54 3.74 0.32 5.22 0.08 0.20 -1.73 117.98 127.35 2d6f s PHE 199 Ca 0.04 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 58.66 2d6f s PHE 199 Cb -0.17 -2.86 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 2d6f s PHE 199 CO 0.03 0.29 0.64 0.99 -0.10 0.00 0.00 175.22 177.07 2d6f s THR 200 N -1.50 0.00 -0.50 0.64 2.01 -0.57 -1.60 115.64 114.12 2d6f s THR 200 Ca 0.46 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2d6f s THR 200 Cb -0.20 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.87 2d6f s THR 200 CO 0.25 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2d6f n GLY 201 N -0.48 -0.99 3.04 4.40 0.00 -1.26 -1.01 105.19 108.90 2d6f n GLY 201 Ca -0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 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 0.61 0.04 4.61 0.00 -1.26 -4.68 121.76 120.07 2d6f s ALA 202 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2d6f s ALA 202 Cb 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 23.12 22.85 2d6f s ALA 202 CO 0.00 0.05 0.97 1.96 0.00 0.00 0.00 175.76 178.74 2d6f h GLN 203 N 5.01 0.10 -4.86 0.00 1.08 -1.91 -3.44 115.11 111.09 2d6f h GLN 203 Ca -0.34 -0.17 -0.66 0.00 -1.45 0.00 0.00 58.65 56.03 2d6f h GLN 203 Cb 1.20 0.06 -0.20 0.00 -0.05 0.00 0.00 27.48 28.49 2d6f h GLN 203 CO 0.44 0.93 -0.55 1.03 -0.95 0.00 0.00 178.83 179.73 2d6f s ARG 204 N -2.65 3.66 0.14 1.46 1.81 -1.26 -5.05 118.95 117.07 2d6f s ARG 204 Ca -0.04 -0.50 -0.13 0.00 -1.72 0.00 0.00 55.73 53.34 2d6f s ARG 204 Cb 0.08 -3.57 -0.08 0.00 -0.45 0.00 0.00 34.95 30.93 2d6f s ARG 204 CO 0.84 -0.28 0.18 0.43 -0.68 0.00 0.00 175.30 175.79 2d6f n SER 205 N 5.01 -0.95 0.17 0.23 7.64 -1.26 -4.10 113.62 120.36 2d6f n SER 205 Ca -0.14 0.51 0.13 0.00 1.01 0.00 0.00 58.87 60.38 2d6f n SER 205 Cb 0.51 -0.46 0.51 0.00 -1.01 0.00 0.00 64.21 63.76 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 0.37 0.00 1.27 6.43 4.64 -1.92 -2.95 113.55 121.38 2d6f h SER 206 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2d6f h SER 206 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2d6f h SER 206 CO 0.27 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 173.99 2d6f h ASP 207 N 0.00 0.00 -3.80 4.97 2.03 -1.91 -3.41 116.42 114.30 2d6f h ASP 207 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 2d6f h ASP 207 Cb 0.48 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 2d6f h ASP 207 CO 0.00 0.00 0.39 -0.13 -1.03 0.00 0.00 179.24 178.47 2d6f s ARG 208 N -3.47 4.71 0.43 4.15 0.52 -1.11 -4.92 118.95 119.26 2d6f s ARG 208 Ca 0.04 1.56 0.30 0.00 -0.52 0.00 0.00 55.73 57.10 2d6f s ARG 208 Cb 0.08 -3.14 1.42 0.00 0.52 0.00 0.00 34.95 33.84 2d6f s ARG 208 CO 0.56 0.36 1.90 -1.35 0.02 0.00 0.00 175.30 176.79 2d6f h PRO 209 N 3.80 0.00 0.00 3.54 0.11 -1.90 -1.75 132.00 135.81 2d6f h PRO 209 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d6f h PRO 209 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d6f h PRO 209 CO 0.67 0.00 -0.90 -1.13 -0.21 0.00 0.00 178.00 176.43 2d6f n SER 210 N -2.63 0.70 -4.16 -2.05 3.41 -1.26 -4.98 113.62 102.64 2d6f n SER 210 Ca -0.00 -0.50 -0.46 0.00 -0.26 0.00 0.00 58.87 57.65 2d6f n SER 210 Cb 0.17 0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 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 -1.67 -1.07 -0.20 4.04 2.88 -0.66 -4.79 113.62 112.14 2d6f n SER 211 Ca 0.03 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2d6f n SER 211 Cb 0.37 -0.89 0.68 0.00 -0.75 0.00 0.00 64.21 63.62 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 1.85 0.62 -0.08 -3.46 5.75 -1.26 -4.10 116.55 115.87 2d6f n ASP 212 Ca 0.17 -1.31 -0.07 0.00 -0.01 0.00 0.00 54.79 53.58 2d6f n ASP 212 Cb 0.22 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 4.02 0.26 0.10 2.12 0.00 -1.83 -2.05 119.26 121.87 2d6f h ALA 213 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2d6f h ALA 213 Cb 0.20 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2d6f h ALA 213 CO 0.00 -0.41 -0.34 1.03 0.00 0.00 0.00 179.25 179.53 2d6f h SER 214 N 0.08 -1.00 -0.40 0.00 0.87 -1.82 0.11 113.55 111.40 2d6f h SER 214 Ca 0.14 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.74 2d6f h SER 214 Cb 0.19 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2d6f h SER 214 CO -0.24 -0.42 -0.01 0.25 -0.53 0.00 0.00 176.83 175.88 2d6f h LEU 215 N -0.56 0.76 -0.76 2.23 5.85 -1.84 -2.44 115.31 118.57 2d6f h LEU 215 Ca 0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2d6f h LEU 215 Cb 0.60 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2d6f h LEU 215 CO -0.22 0.84 0.45 0.78 -0.34 0.00 0.00 178.44 179.95 2d6f h ASN 216 N 0.74 0.91 0.34 1.25 4.21 -0.98 -2.38 115.58 119.68 2d6f h ASN 216 Ca 0.14 -0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 2d6f h ASN 216 Cb 0.46 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2d6f h ASN 216 CO 0.02 0.71 -0.16 -0.29 -1.29 0.00 0.00 177.43 176.42 2d6f h ILE 217 N 1.03 0.30 0.00 2.81 6.09 -0.52 -1.93 117.51 125.29 2d6f h ILE 217 Ca 0.27 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2d6f h ILE 217 Cb -0.03 0.49 0.00 0.00 0.47 0.00 0.00 36.82 37.75 2d6f h ILE 217 CO -0.05 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.10 2d6f n GLN 218 N -5.09 0.47 -0.08 2.19 10.64 -0.94 -0.17 117.38 124.40 2d6f n GLN 218 Ca -0.08 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.03 2d6f n GLN 218 Cb 0.24 -1.32 -0.13 0.00 -0.86 0.00 0.00 30.24 28.17 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 0.82 -0.18 0.00 0.02 -0.09 -0.30 113.55 113.82 2d6f h SER 220 Ca -0.41 -0.67 -0.00 0.00 -0.84 0.00 0.00 61.79 59.87 2d6f h SER 220 Cb 1.91 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 2d6f h SER 220 CO 0.02 1.37 0.11 0.58 -1.14 0.00 0.00 176.83 177.77 2d6f h VAL 221 N 0.34 1.07 -0.31 2.27 2.07 -0.74 0.50 116.25 121.45 2d6f h VAL 221 Ca -0.07 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2d6f h VAL 221 Cb 1.40 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2d6f h VAL 221 CO 0.15 0.07 -0.11 -0.09 0.02 0.00 0.00 177.57 177.61 2d6f h ARG 222 N 0.22 -0.05 -0.74 1.57 1.12 -1.51 -1.62 114.38 113.38 2d6f h ARG 222 Ca 0.07 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.91 2d6f h ARG 222 Cb 0.02 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 2d6f h ARG 222 CO -0.01 -0.03 0.33 0.00 -3.11 0.00 0.00 179.97 177.15 2d6f h ALA 223 N 1.23 0.96 0.00 2.80 0.00 -0.59 -1.27 119.26 122.39 2d6f h ALA 223 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d6f h ALA 223 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d6f h ALA 223 CO -0.34 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.57 2d6f n ALA 224 N -2.40 0.78 -0.05 0.00 0.00 0.17 0.01 120.51 119.02 2d6f n ALA 224 Ca 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 2d6f n ALA 224 Cb 0.15 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 2d6f n ALA 224 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d6f n THR 225 N -1.45 1.63 -0.81 0.00 -1.04 -0.49 -3.88 114.28 108.23 2d6f n THR 225 Ca -0.00 -0.67 -0.30 0.00 -2.04 0.00 0.00 64.05 61.04 2d6f n THR 225 Cb 0.12 -1.41 0.09 0.00 -1.82 0.00 0.00 70.33 67.30 2d6f n THR 225 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d6f n SER 226 N -3.28 -2.70 -0.44 8.00 2.88 0.10 -4.89 113.62 113.30 2d6f n SER 226 Ca -0.35 -0.09 0.12 0.00 -1.33 0.00 0.00 58.87 57.22 2d6f n SER 226 Cb 1.04 -0.67 0.49 0.00 -0.75 0.00 0.00 64.21 64.32 2d6f n SER 226 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d6f n GLU 227 N 0.48 1.59 -2.74 -1.46 -0.58 -1.26 -4.77 120.64 111.90 2d6f n GLU 227 Ca 0.00 -0.87 -0.42 0.00 -0.42 0.00 0.00 57.16 55.45 2d6f n GLU 227 Cb 0.58 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.99 2d6f n GLU 227 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d6f s ILE 228 N -1.91 4.21 -0.97 -3.67 1.01 -1.26 -2.49 121.20 116.13 2d6f s ILE 228 Ca 0.35 0.43 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 2d6f s ILE 228 Cb 0.19 -4.64 0.28 0.00 0.01 0.00 0.00 42.46 38.30 2d6f s ILE 228 CO 0.30 -1.27 1.16 0.00 0.00 0.00 0.00 174.94 175.12 2d6f n ALA 229 N 7.94 4.58 -2.55 9.38 0.00 -0.45 -4.12 120.51 135.28 2d6f n ALA 229 Ca 0.03 -4.74 -0.10 0.00 0.00 0.00 0.00 53.44 48.63 2d6f n ALA 229 Cb 0.48 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 2d6f n ALA 229 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d6f s GLU 230 N -2.25 1.22 -0.19 0.00 2.02 -1.26 -4.65 118.70 113.59 2d6f s GLU 230 Ca 0.32 -1.38 -0.29 0.00 0.02 0.00 0.00 54.97 53.64 2d6f s GLU 230 Cb 0.02 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.60 2d6f s GLU 230 CO 0.01 -0.43 1.02 0.08 0.02 0.00 0.00 175.26 175.96 2d6f s VAL 231 N -4.05 4.72 0.28 2.63 1.01 -1.26 -3.02 120.40 120.70 2d6f s VAL 231 Ca 0.27 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.29 2d6f s VAL 231 Cb 0.04 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2d6f s VAL 231 CO 0.06 -0.12 0.13 0.42 0.00 0.00 0.00 175.10 175.59 2d6f s THR 232 N 2.83 0.41 -0.12 3.92 -4.23 0.15 -0.57 115.64 118.03 2d6f s THR 232 Ca 0.45 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 2d6f s THR 232 Cb -0.16 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.13 2d6f s THR 232 CO 0.10 0.00 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.30 2d6f s VAL 233 N -3.69 1.77 -0.24 2.29 1.01 0.05 0.60 120.40 122.20 2d6f s VAL 233 Ca 0.36 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2d6f s VAL 233 Cb 0.06 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.90 2d6f s VAL 233 CO 0.15 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 2d6f s MET 235 N 1.18 1.62 0.53 0.00 -1.94 -1.12 -4.64 119.30 114.93 2d6f s MET 235 Ca -0.06 -1.92 -0.21 0.00 -1.71 0.00 0.00 55.69 51.79 2d6f s MET 235 Cb -0.18 0.19 -0.07 0.00 2.01 0.00 0.00 34.83 36.77 2d6f s MET 235 CO -0.07 -0.55 1.00 0.72 -0.01 0.00 0.00 175.02 176.11 2d6f n HIS 236 N -0.55 1.02 1.01 -0.03 8.25 -1.26 0.01 115.22 123.67 2d6f n HIS 236 Ca 0.04 0.48 0.11 0.00 -0.26 0.00 0.00 57.72 58.09 2d6f n HIS 236 Cb 0.64 -2.19 -0.03 0.00 1.12 0.00 0.00 29.99 29.53 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 -1.19 4.22 -3.71 -1.41 0.00 -0.93 -4.41 120.51 113.08 2d6f n ALA 237 Ca 0.11 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 52.98 2d6f n ALA 237 Cb 0.44 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 19.09 2d6f n ALA 237 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2d6f n THR 238 N -1.01 0.00 1.00 0.00 5.66 -1.26 -4.94 114.28 113.72 2d6f n THR 238 Ca 0.06 -0.78 0.12 0.00 -3.05 0.00 0.00 64.05 60.41 2d6f n THR 238 Cb 0.37 0.82 0.58 0.00 -1.55 0.00 0.00 70.33 70.55 2d6f n THR 238 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 2d6f n MET 239 N -0.51 0.13 -3.01 1.09 2.81 -1.26 -4.23 117.12 112.15 2d6f n MET 239 Ca -0.06 0.06 -0.33 0.00 -1.81 0.00 0.00 57.70 55.55 2d6f n MET 239 Cb 0.52 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.46 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 -2.84 6.90 -1.35 7.83 1.01 -1.26 -4.96 116.67 121.99 2d6f s ASP 240 Ca 0.17 1.46 -0.07 0.00 0.71 0.00 0.00 52.55 54.82 2d6f s ASP 240 Cb 0.17 -2.44 0.11 0.00 1.01 0.00 0.00 42.92 41.76 2d6f s ASP 240 CO 0.44 -0.21 2.35 0.47 0.21 0.00 0.00 175.17 178.43 2d6f n ASP 241 N -0.26 7.60 0.06 0.27 8.00 -1.26 -4.36 116.55 126.60 2d6f n ASP 241 Ca 0.04 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.46 2d6f n ASP 241 Cb 0.53 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 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 2.28 0.67 -4.56 0.64 4.77 -1.26 -5.10 117.00 114.44 2d6f n LEU 242 Ca 0.60 0.19 -0.26 0.00 -0.03 0.00 0.00 56.01 56.51 2d6f n LEU 242 Cb 0.26 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2d6f n LEU 242 CO 0.73 -0.66 -0.28 -0.44 -1.33 0.00 0.00 177.39 175.41 2d6f s SER 243 N -5.63 3.28 0.06 -1.43 0.01 -1.26 -4.84 113.70 103.89 2d6f s SER 243 Ca 0.00 -1.41 0.05 0.00 1.31 0.00 0.00 55.95 55.90 2d6f s SER 243 Cb 0.00 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2d6f s SER 243 CO 0.00 -0.56 -0.14 0.00 0.41 0.00 0.00 173.24 172.95 2d6f s HIS 245 N -1.21 3.30 -0.37 0.00 3.76 0.10 -1.24 115.29 119.62 2d6f s HIS 245 Ca -0.02 0.20 -0.17 0.00 -0.15 0.00 0.00 55.06 54.93 2d6f s HIS 245 Cb -0.10 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.64 2d6f s HIS 245 CO 0.02 0.38 0.43 -1.17 -0.85 0.00 0.00 174.74 173.55 2d6f s LEU 246 N -0.34 4.55 -0.18 0.89 2.96 -0.93 -2.78 118.68 122.84 2d6f s LEU 246 Ca 0.09 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2d6f s LEU 246 Cb -0.12 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 2d6f s LEU 246 CO 0.02 -0.46 0.15 -1.00 -1.32 0.00 0.00 176.35 173.74 2d6f s HIS 247 N 2.16 3.44 0.14 5.38 3.76 0.17 0.18 115.29 130.53 2d6f s HIS 247 Ca 0.14 0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 55.13 2d6f s HIS 247 Cb -0.16 -2.15 -0.10 0.00 1.11 0.00 0.00 32.58 31.28 2d6f s HIS 247 CO 0.13 0.35 1.60 0.50 -0.85 0.00 0.00 174.74 176.46 2d6f s ARG 248 N 0.18 4.21 0.31 1.40 3.52 -1.26 -0.77 118.95 126.53 2d6f s ARG 248 Ca 0.10 2.36 0.05 0.00 -0.13 0.00 0.00 55.73 58.11 2d6f s ARG 248 Cb -0.11 -3.27 0.83 0.00 -1.56 0.00 0.00 34.95 30.84 2d6f s ARG 248 CO -0.00 -0.64 1.51 0.41 -0.81 0.00 0.00 175.30 175.76 2d6f n GLY 249 N 3.82 -1.21 1.32 8.12 0.00 0.27 -0.75 105.19 116.75 2d6f n GLY 249 Ca 0.14 0.92 0.02 0.00 0.00 0.00 0.00 46.02 47.10 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 -5.39 1.60 -2.70 1.61 0.24 -1.26 -3.84 118.33 108.60 2d6f n VAL 250 Ca 0.25 -0.80 -0.01 0.00 -2.04 0.00 0.00 64.34 61.74 2d6f n VAL 250 Cb 0.83 -0.41 0.06 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.27 1.31 -4.39 7.34 5.02 0.07 -4.58 118.16 123.20 2d6f n LYS 251 Ca 0.17 -2.51 -0.22 0.00 -2.02 0.00 0.00 58.31 53.74 2d6f n LYS 251 Cb 0.82 -0.70 -0.10 0.00 -0.02 0.00 0.00 35.03 35.02 2d6f n LYS 251 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d6f s VAL 252 N -1.98 2.06 -0.28 -0.18 1.01 -1.22 -0.78 120.40 119.03 2d6f s VAL 252 Ca 0.21 -2.21 -0.17 0.00 0.00 0.00 0.00 61.98 59.81 2d6f s VAL 252 Cb 0.35 -2.10 0.10 0.00 0.00 0.00 0.00 36.38 34.73 2d6f s VAL 252 CO -0.08 -0.44 0.81 -0.60 0.00 0.00 0.00 175.10 174.79 2d6f s ARG 253 N -3.36 0.59 -0.64 2.72 3.52 -0.88 -4.85 118.95 116.05 2d6f s ARG 253 Ca 0.24 0.99 -0.26 0.00 -0.13 0.00 0.00 55.73 56.57 2d6f s ARG 253 Cb -0.04 0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 2d6f s ARG 253 CO 0.10 -0.12 1.87 0.21 -0.81 0.00 0.00 175.30 176.55 2d6f s LYS 254 N 1.43 2.61 0.00 5.12 2.20 -1.26 -2.83 119.74 127.01 2d6f s LYS 254 Ca -0.09 0.53 0.22 0.00 -0.36 0.00 0.00 55.97 56.27 2d6f s LYS 254 Cb -0.04 -4.45 0.85 0.00 -1.51 0.00 0.00 37.83 32.68 2d6f s LYS 254 CO -0.17 -2.80 1.61 -1.33 -0.36 0.00 0.00 175.35 172.30 2d6f n MET 255 N 9.16 1.62 -3.84 4.03 2.81 0.54 -4.89 117.12 126.55 2d6f n MET 255 Ca 0.22 -0.92 -0.12 0.00 -1.81 0.00 0.00 57.70 55.07 2d6f n MET 255 Cb 0.52 -1.39 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.85 -0.05 -0.84 2.03 5.65 -1.23 -5.04 115.29 113.95 2d6f s HIS 256 Ca 0.33 0.07 0.27 0.00 0.25 0.00 0.00 55.06 55.98 2d6f s HIS 256 Cb 0.17 0.00 0.95 0.00 -1.18 0.00 0.00 32.58 32.52 2d6f s HIS 256 CO 0.27 -0.27 1.80 0.25 -0.65 0.00 0.00 174.74 176.14 2d6f n THR 257 N 1.70 0.33 0.00 0.89 -2.24 -1.26 -4.65 114.28 109.05 2d6f n THR 257 Ca -0.21 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d6f n THR 257 Cb 0.56 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2d6f n THR 257 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d6f n SER 258 N -1.93 0.00 -4.58 3.42 3.41 -1.26 -5.12 113.62 107.56 2d6f n SER 258 Ca 0.06 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.21 2d6f n SER 258 Cb 0.39 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.05 1.23 0.07 4.33 1.74 -1.26 -4.85 116.66 116.86 2d6f n ARG 259 Ca 0.00 0.43 0.17 0.00 -0.77 0.00 0.00 57.85 57.69 2d6f n ARG 259 Cb 0.00 -1.81 0.69 0.00 -1.02 0.00 0.00 32.46 30.32 2d6f n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d6f h ARG 260 N 2.31 0.00 -1.05 5.56 3.08 -1.94 -0.66 114.38 121.68 2d6f h ARG 260 Ca -0.40 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.03 2d6f h ARG 260 Cb 1.35 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.12 2d6f h ARG 260 CO 0.63 0.00 0.80 -0.40 -1.07 0.00 0.00 179.97 179.93 2d6f n ASP 261 N -4.36 7.08 -0.02 7.04 5.75 -1.26 -4.13 116.55 126.65 2d6f n ASP 261 Ca 0.06 -3.68 -0.01 0.00 -0.01 0.00 0.00 54.79 51.15 2d6f n ASP 261 Cb 0.48 -0.97 0.27 0.00 -1.03 0.00 0.00 41.12 39.87 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 0.99 1.21 -3.27 2.12 1.03 -1.41 -3.43 112.91 110.15 2d6f h THR 262 Ca 0.58 -0.83 -0.58 0.00 -0.01 0.00 0.00 66.41 65.57 2d6f h THR 262 Cb 1.07 0.93 -0.06 0.00 -1.07 0.00 0.00 68.15 69.02 2d6f h THR 262 CO 1.45 0.29 0.47 -0.36 -0.01 0.00 0.00 175.52 177.35 2d6f s PHE 263 N -4.97 3.43 0.12 0.00 0.08 -1.26 -0.34 117.98 115.04 2d6f s PHE 263 Ca -0.08 1.34 0.08 0.00 0.12 0.00 0.00 56.93 58.40 2d6f s PHE 263 Cb 0.15 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 2d6f s PHE 263 CO 0.77 -0.27 -0.20 1.03 -0.10 0.00 0.00 175.22 176.46 2d6f s ARG 264 N 2.25 1.17 0.20 0.44 1.81 -1.13 -4.96 118.95 118.73 2d6f s ARG 264 Ca 0.41 -1.25 -0.30 0.00 -1.72 0.00 0.00 55.73 52.87 2d6f s ARG 264 Cb -0.17 -1.36 -0.08 0.00 -0.45 0.00 0.00 34.95 32.90 2d6f s ARG 264 CO 0.13 0.30 0.97 -1.12 -0.68 0.00 0.00 175.30 174.90 2d6f s SER 265 N -2.18 7.56 0.00 0.23 0.01 -1.26 -2.07 113.70 115.99 2d6f s SER 265 Ca 0.10 1.94 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2d6f s SER 265 Cb -0.08 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d6f s SER 265 CO 0.05 0.05 0.00 0.23 0.41 0.00 0.00 173.24 173.98 2d6f n MET 266 N 1.87 0.00 -1.79 12.44 0.00 0.04 -4.63 117.12 125.06 2d6f n MET 266 Ca -0.00 0.01 -0.35 0.00 0.00 0.00 0.00 57.70 57.36 2d6f n MET 266 Cb 0.47 -0.20 -0.00 0.00 0.00 0.00 0.00 33.22 33.49 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 -1.25 7.11 -3.24 7.83 3.02 -1.26 -4.83 115.26 122.64 2d6f n ASN 267 Ca 0.00 -3.54 0.01 0.00 -0.03 0.00 0.00 54.58 51.02 2d6f n ASN 267 Cb 0.00 -1.15 0.01 0.00 -0.61 0.00 0.00 39.78 38.03 2d6f n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d6f n ALA 268 N 0.16 -2.79 -2.56 5.41 0.00 -1.26 -4.88 120.51 114.59 2d6f n ALA 268 Ca 0.52 -0.75 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 2d6f n ALA 268 Cb 0.36 0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 2d6f n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d6f s LEU 269 N 0.00 2.90 0.28 0.00 1.43 -1.26 -4.72 118.68 117.30 2d6f s LEU 269 Ca 0.23 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2d6f s LEU 269 Cb -0.01 -1.42 -0.14 0.00 0.03 0.00 0.00 46.19 44.64 2d6f s LEU 269 CO 0.01 0.03 1.12 -2.65 0.23 0.00 0.00 176.35 175.08 2d6f n PRO 270 N -0.71 1.54 0.16 1.29 -0.02 -1.26 -4.83 135.00 131.17 2d6f n PRO 270 Ca -0.06 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 61.98 2d6f n PRO 270 Cb 0.59 -1.99 0.27 0.00 -0.02 0.00 0.00 33.50 32.35 2d6f n PRO 270 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2d6f h LEU 271 N 2.47 0.00 0.00 2.45 3.38 -0.63 -3.36 115.31 119.62 2d6f h LEU 271 Ca -0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2d6f h LEU 271 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2d6f h LEU 271 CO 0.63 0.49 0.18 0.00 0.09 0.00 0.00 178.44 179.83 2d6f n ALA 272 N -2.38 -1.22 -3.63 1.53 0.00 -1.08 -0.91 120.51 112.82 2d6f n ALA 272 Ca -0.01 -0.97 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 2d6f n ALA 272 Cb 0.54 0.77 -0.14 0.00 0.00 0.00 0.00 19.45 20.62 2d6f n ALA 272 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d6f s GLU 273 N -2.12 0.60 0.43 0.00 2.12 -1.26 -2.19 118.70 116.29 2d6f s GLU 273 Ca 0.13 -1.07 -0.04 0.00 0.36 0.00 0.00 54.97 54.34 2d6f s GLU 273 Cb -0.03 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 2d6f s GLU 273 CO 0.09 -1.06 0.71 0.08 -0.54 0.00 0.00 175.26 174.55 2d6f s VAL 274 N 1.51 4.95 0.06 3.70 1.01 -0.38 -2.44 120.40 128.81 2d6f s VAL 274 Ca 0.12 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 2d6f s VAL 274 Cb -0.19 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2d6f s VAL 274 CO -0.21 -0.71 0.30 -0.89 0.00 0.00 0.00 175.10 173.59 2d6f s THR 275 N -2.56 0.09 -0.43 3.92 2.01 -0.18 -1.96 115.64 116.54 2d6f s THR 275 Ca 0.46 -0.74 0.14 0.00 0.31 0.00 0.00 61.69 61.86 2d6f s THR 275 Cb -0.10 -1.03 0.14 0.00 0.01 0.00 0.00 72.50 71.52 2d6f s THR 275 CO 0.40 -0.41 1.41 -2.65 -0.69 0.00 0.00 174.62 172.68 2d6f n PRO 276 N 0.37 0.09 -0.04 4.92 -0.02 -1.26 -2.03 135.00 137.02 2d6f n PRO 276 Ca -0.18 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 2d6f n PRO 276 Cb 0.60 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 2d6f n PRO 276 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d6f n ASP 277 N -1.98 1.51 -2.75 2.55 8.00 -1.26 -4.87 116.55 117.75 2d6f n ASP 277 Ca -0.01 0.16 -0.03 0.00 0.71 0.00 0.00 54.79 55.62 2d6f n ASP 277 Cb 0.05 -0.32 0.02 0.00 -0.02 0.00 0.00 41.12 40.84 2d6f n ASP 277 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d6f n GLY 278 N 1.91 0.80 3.64 0.44 0.00 -0.86 -5.14 105.19 105.98 2d6f n GLY 278 Ca -0.31 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 2d6f n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d6f s ILE 279 N -2.18 2.89 0.00 -0.61 -1.09 -1.26 -1.01 121.20 117.93 2d6f s ILE 279 Ca 0.17 -1.94 0.00 0.00 -2.23 0.00 0.00 60.65 56.65 2d6f s ILE 279 Cb -0.02 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2d6f s ILE 279 CO 0.05 -0.25 0.31 1.17 -1.23 0.00 0.00 174.94 174.98 2d6f n LYS 280 N -0.95 0.20 -2.28 2.79 4.81 -1.02 -4.93 118.16 116.78 2d6f n LYS 280 Ca -0.05 -0.31 -0.19 0.00 -0.87 0.00 0.00 58.31 56.90 2d6f n LYS 280 Cb 0.61 -0.79 0.02 0.00 0.02 0.00 0.00 35.03 34.89 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 -0.12 -1.85 -0.00 3.15 2.08 -1.26 -4.71 119.36 116.66 2d6f n ILE 281 Ca 0.00 0.03 -0.17 0.00 0.56 0.00 0.00 62.75 63.17 2d6f n ILE 281 Cb 0.06 -1.68 -0.10 0.00 -0.75 0.00 0.00 39.64 37.16 2d6f n ILE 281 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2d6f h LEU 282 N 0.98 0.59 -9.88 1.39 3.38 -1.28 -3.43 115.31 107.06 2d6f h LEU 282 Ca -0.28 -0.72 -0.49 0.00 0.09 0.00 0.00 57.88 56.47 2d6f h LEU 282 Cb 0.69 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.28 2d6f h LEU 282 CO 0.12 1.23 0.44 -0.70 0.09 0.00 0.00 178.44 179.61 2d6f s GLU 283 N -3.36 4.40 0.00 1.13 2.56 -0.11 -4.93 118.70 118.39 2d6f s GLU 283 Ca -0.13 1.66 0.04 0.00 0.00 0.00 0.00 54.97 56.54 2d6f s GLU 283 Cb 0.04 -2.87 0.04 0.00 2.00 0.00 0.00 34.13 33.35 2d6f s GLU 283 CO 0.83 0.04 0.70 -1.91 -0.56 0.00 0.00 175.26 174.35 2d6f n GLU 284 N 0.57 0.07 -4.01 4.30 4.07 -1.26 -4.88 120.64 119.51 2d6f n GLU 284 Ca 0.02 -0.88 -0.31 0.00 -0.06 0.00 0.00 57.16 55.92 2d6f n GLU 284 Cb 0.47 -1.08 -0.15 0.00 -0.06 0.00 0.00 31.44 30.63 2d6f n GLU 284 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2d6f s ASN 285 N -0.43 4.77 0.22 4.31 3.04 -1.26 -5.07 114.94 120.53 2d6f s ASN 285 Ca 0.05 -2.07 -0.16 0.00 0.04 0.00 0.00 52.86 50.72 2d6f s ASN 285 Cb 0.03 -1.64 0.01 0.00 -1.54 0.00 0.00 41.25 38.12 2d6f s ASN 285 CO 0.05 -0.37 0.52 -0.72 -3.04 0.00 0.00 177.10 173.54 2d6f s TYR 286 N 0.94 0.06 -0.08 0.43 -0.85 -1.26 -5.12 117.35 111.46 2d6f s TYR 286 Ca 0.09 -0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 55.92 2d6f s TYR 286 Cb -0.19 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 2d6f s TYR 286 CO -0.07 -0.98 1.52 1.03 -1.52 0.00 0.00 175.55 175.53 2d6f s ARG 287 N -3.93 4.20 0.00 -3.49 1.81 -1.26 -4.99 118.95 111.29 2d6f s ARG 287 Ca 0.14 2.02 0.00 0.00 -1.72 0.00 0.00 55.73 56.17 2d6f s ARG 287 Cb -0.01 -3.89 0.00 0.00 -0.45 0.00 0.00 34.95 30.59 2d6f s ARG 287 CO 0.03 -0.79 0.00 1.63 -0.68 0.00 0.00 175.30 175.49 2d6f n LYS 288 N 6.86 -1.15 0.00 3.54 4.76 -1.26 -1.34 118.16 129.57 2d6f n LYS 288 Ca 0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2d6f n LYS 288 Cb 0.43 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 2d6f n LYS 288 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2d6f n ARG 289 N -1.57 0.00 -0.31 1.97 0.63 -1.04 -3.79 116.66 112.56 2d6f n ARG 289 Ca 0.00 0.00 0.29 0.00 -0.92 0.00 0.00 57.85 57.22 2d6f n ARG 289 Cb 0.00 0.00 0.53 0.00 0.45 0.00 0.00 32.46 33.44 2d6f n ARG 289 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d6f n GLY 290 N 2.49 -0.77 0.07 5.14 0.00 -1.21 -3.47 105.19 107.44 2d6f n GLY 290 Ca 0.00 0.79 0.06 0.00 0.00 0.00 0.00 46.02 46.87 2d6f n GLY 290 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d6f n SER 291 N -5.18 0.02 -4.68 1.61 3.41 -1.26 -4.44 113.62 103.10 2d6f n SER 291 Ca 0.35 0.18 -0.23 0.00 -0.26 0.00 0.00 58.87 58.91 2d6f n SER 291 Cb 1.18 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.98 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 -4.46 4.65 -0.12 4.04 1.01 -1.23 -5.06 116.67 115.51 2d6f s ASP 292 Ca -0.01 -0.64 0.01 0.00 0.71 0.00 0.00 52.55 52.63 2d6f s ASP 292 Cb 0.04 -0.87 -0.01 0.00 1.01 0.00 0.00 42.92 43.09 2d6f s ASP 292 CO 0.11 -0.06 -0.17 -1.83 0.21 0.00 0.00 175.17 173.43 2d6f s GLU 293 N -3.72 3.24 -0.85 8.23 -1.05 -1.26 -3.74 118.70 119.55 2d6f s GLU 293 Ca 0.33 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 2d6f s GLU 293 Cb -0.06 -2.51 -0.18 0.00 -0.44 0.00 0.00 34.13 30.95 2d6f s GLU 293 CO 0.21 0.18 2.61 -0.11 0.95 0.00 0.00 175.26 179.10 2d6f n LEU 294 N 3.58 0.84 -4.45 1.83 7.94 -1.25 -4.62 117.00 120.86 2d6f n LEU 294 Ca -0.19 0.02 -0.24 0.00 -1.11 0.00 0.00 56.01 54.50 2d6f n LEU 294 Cb 0.53 -1.09 -0.10 0.00 0.53 0.00 0.00 43.42 43.28 2d6f n LEU 294 CO 0.29 -0.94 -0.48 -1.61 -1.11 0.00 0.00 177.39 173.54 2d6f s GLU 295 N 8.70 1.62 -0.30 1.96 2.02 -1.11 -4.98 118.70 126.61 2d6f s GLU 295 Ca 1.26 -1.72 -0.02 0.00 0.02 0.00 0.00 54.97 54.51 2d6f s GLU 295 Cb -0.99 -1.72 0.12 0.00 0.10 0.00 0.00 34.13 31.64 2d6f s GLU 295 CO 0.44 0.33 0.20 -1.17 0.02 0.00 0.00 175.26 175.07 2d6f s LEU 296 N -3.37 0.36 -1.27 1.80 2.96 -1.26 -2.38 118.68 115.52 2d6f s LEU 296 Ca 0.28 -1.30 -0.13 0.00 -0.22 0.00 0.00 54.13 52.77 2d6f s LEU 296 Cb -0.05 -0.08 0.15 0.00 0.50 0.00 0.00 46.19 46.71 2d6f s LEU 296 CO 0.13 -0.40 1.69 -1.20 -1.32 0.00 0.00 176.35 175.25 2d6f n SER 297 N 5.04 5.04 -0.13 3.68 7.64 0.19 -4.82 113.62 130.26 2d6f n SER 297 Ca -0.01 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.86 2d6f n SER 297 Cb 0.43 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2d6f n SER 297 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d6f n ASP 298 N 5.37 0.22 -4.68 6.43 5.75 -1.26 -4.51 116.55 123.87 2d6f n ASP 298 Ca 0.40 -1.69 -0.41 0.00 -0.01 0.00 0.00 54.79 53.08 2d6f n ASP 298 Cb 0.41 -0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.34 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 -1.74 4.32 -0.05 0.11 0.52 -1.26 -4.87 118.95 115.98 2d6f s ARG 299 Ca 0.00 0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 56.17 2d6f s ARG 299 Cb 0.00 -3.56 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2d6f s ARG 299 CO 0.00 -0.27 0.11 0.08 0.02 0.00 0.00 175.30 175.25 2d6f s VAL 300 N 1.93 -0.02 -0.69 3.52 1.01 -1.26 -4.58 120.40 120.31 2d6f s VAL 300 Ca 0.38 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 2d6f s VAL 300 Cb -0.17 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.10 2d6f s VAL 300 CO 0.13 0.04 1.03 -0.70 0.00 0.00 0.00 175.10 175.60 2d6f s GLU 301 N 0.57 3.14 0.55 2.72 2.56 0.96 -4.87 118.70 124.34 2d6f s GLU 301 Ca -0.04 -0.76 0.39 0.00 0.00 0.00 0.00 54.97 54.56 2d6f s GLU 301 Cb -0.06 -4.25 1.58 0.00 2.00 0.00 0.00 34.13 33.40 2d6f s GLU 301 CO -0.02 -1.88 1.74 0.93 -0.56 0.00 0.00 175.26 175.47 2d6f h GLU 302 N 9.63 0.00 -4.48 4.30 4.39 -1.96 -3.38 114.58 123.08 2d6f h GLU 302 Ca -0.27 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.71 2d6f h GLU 302 Cb 1.06 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.50 2d6f h GLU 302 CO 1.20 0.00 -0.12 1.03 -1.16 0.00 0.00 179.01 179.96 2d6f s ARG 303 N -4.90 3.03 -0.12 2.33 0.52 -1.26 -4.94 118.95 113.61 2d6f s ARG 303 Ca -0.05 -1.33 -0.05 0.00 -0.52 0.00 0.00 55.73 53.78 2d6f s ARG 303 Cb 0.23 -4.19 0.06 0.00 0.52 0.00 0.00 34.95 31.57 2d6f s ARG 303 CO 0.81 -1.26 0.26 0.08 0.02 0.00 0.00 175.30 175.21 2d6f s VAL 304 N 2.08 -0.25 0.56 3.52 1.01 -1.26 -3.84 120.40 122.23 2d6f s VAL 304 Ca 0.08 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2d6f s VAL 304 Cb -0.24 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2d6f s VAL 304 CO 0.07 0.09 1.06 0.00 0.00 0.00 0.00 175.10 176.32 2d6f s ALA 305 N 1.90 2.76 -0.38 5.51 0.00 0.33 -4.95 121.76 126.93 2d6f s ALA 305 Ca -0.04 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2d6f s ALA 305 Cb -0.11 -3.25 0.16 0.00 0.00 0.00 0.00 23.12 19.91 2d6f s ALA 305 CO -0.09 -0.67 0.37 0.12 0.00 0.00 0.00 175.76 175.49 2d6f s PHE 306 N -2.24 -0.05 -0.25 0.00 5.36 -1.26 -1.60 117.98 117.95 2d6f s PHE 306 Ca 0.66 -1.12 -0.06 0.00 -0.96 0.00 0.00 56.93 55.45 2d6f s PHE 306 Cb -0.17 -0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 41.99 2d6f s PHE 306 CO 0.31 -0.95 0.04 0.42 -1.46 0.00 0.00 175.22 173.58 2d6f s ILE 307 N 1.17 4.00 -0.04 3.12 1.01 -0.07 -4.96 121.20 125.43 2d6f s ILE 307 Ca 0.20 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 2d6f s ILE 307 Cb -0.14 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2d6f s ILE 307 CO -0.04 0.34 1.01 -0.75 0.00 0.00 0.00 174.94 175.50 2d6f s LYS 308 N 1.56 4.49 0.64 2.79 2.20 -1.26 -0.68 119.74 129.48 2d6f s LYS 308 Ca 0.06 1.43 -0.11 0.00 -0.36 0.00 0.00 55.97 57.00 2d6f s LYS 308 Cb -0.15 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2d6f s LYS 308 CO 0.01 -0.18 1.04 0.45 -0.36 0.00 0.00 175.35 176.31 2d6f s SER 309 N 1.07 5.94 -0.09 1.43 0.15 -0.59 -4.86 113.70 116.74 2d6f s SER 309 Ca 0.51 1.28 -0.32 0.00 0.70 0.00 0.00 55.95 58.12 2d6f s SER 309 Cb -0.20 -2.25 0.12 0.00 -1.71 0.00 0.00 66.02 61.98 2d6f s SER 309 CO 0.24 -1.03 1.15 -0.72 1.20 0.00 0.00 173.24 174.08 2d6f s TYR 310 N -3.22 -0.15 0.10 3.44 -0.85 -1.26 -4.88 117.35 110.53 2d6f s TYR 310 Ca 0.56 0.05 -0.31 0.00 -0.52 0.00 0.00 57.07 56.85 2d6f s TYR 310 Cb -0.11 0.54 -0.10 0.00 0.38 0.00 0.00 41.96 42.67 2d6f s TYR 310 CO 0.53 -0.33 1.89 -2.30 -1.52 0.00 0.00 175.55 173.82 2d6f n PRO 311 N -0.24 2.84 0.00 -3.49 -0.02 -1.26 -2.01 135.00 130.82 2d6f n PRO 311 Ca -0.04 1.04 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2d6f n PRO 311 Cb 0.60 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2d6f n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d6f n GLY 312 N 4.35 2.40 3.50 -1.23 0.00 -1.26 -5.05 105.19 107.91 2d6f n GLY 312 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 2.03 -4.43 -0.61 3.06 -0.85 -4.94 119.36 111.61 2d6f n ILE 313 Ca 0.00 -0.50 -0.35 0.00 -2.50 0.00 0.00 62.75 59.40 2d6f n ILE 313 Cb 0.00 -0.71 -0.10 0.00 0.54 0.00 0.00 39.64 39.37 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 -0.91 5.09 0.50 9.51 0.15 -1.26 -5.00 113.70 121.78 2d6f s SER 314 Ca 0.64 0.10 0.21 0.00 0.70 0.00 0.00 55.95 57.59 2d6f s SER 314 Cb -0.59 -1.39 1.27 0.00 -1.71 0.00 0.00 66.02 63.60 2d6f s SER 314 CO 0.57 0.37 2.00 -0.65 1.20 0.00 0.00 173.24 176.73 2d6f h PRO 315 N 5.13 0.13 -0.94 5.44 0.11 -1.92 -1.70 132.00 138.25 2d6f h PRO 315 Ca -0.50 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.78 2d6f h PRO 315 Cb 1.19 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 2d6f h PRO 315 CO 0.54 0.09 0.54 -0.44 -0.21 0.00 0.00 178.00 178.51 2d6f h ASP 316 N 0.14 0.67 -0.37 -2.05 3.32 -1.97 0.29 116.42 116.44 2d6f h ASP 316 Ca 0.25 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 2d6f h ASP 316 Cb 0.81 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2d6f h ASP 316 CO -0.03 0.24 0.22 0.40 -1.72 0.00 0.00 179.24 178.35 2d6f h ILE 317 N 0.69 1.12 -0.35 0.35 2.04 -1.73 0.41 117.51 120.04 2d6f h ILE 317 Ca 0.54 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2d6f h ILE 317 Cb 0.82 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2d6f h ILE 317 CO -0.39 0.12 0.23 0.40 0.00 0.00 0.00 178.15 178.52 2d6f h ILE 318 N 0.48 1.09 0.40 -0.67 1.08 -0.70 -2.82 117.51 116.36 2d6f h ILE 318 Ca 0.13 -0.16 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2d6f h ILE 318 Cb -0.00 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2d6f h ILE 318 CO -0.03 0.09 -0.27 0.50 -0.69 0.00 0.00 178.15 177.75 2d6f h LYS 319 N 0.47 -0.61 -1.61 2.37 1.63 0.17 -2.18 116.57 116.81 2d6f h LYS 319 Ca 0.13 0.04 0.49 0.00 -0.85 0.00 0.00 60.65 60.47 2d6f h LYS 319 Cb -0.05 0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 31.63 2d6f h LYS 319 CO -0.03 -0.41 1.12 1.87 -3.45 0.00 0.00 179.45 178.55 2d6f n TRP 320 N -3.99 0.25 -0.05 1.91 -0.00 0.14 0.16 117.44 115.86 2d6f n TRP 320 Ca -0.08 0.26 -0.15 0.00 -0.00 0.00 0.00 57.50 57.52 2d6f n TRP 320 Cb 0.27 -0.70 -0.07 0.00 -0.00 0.00 0.00 31.31 30.81 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 0.85 -0.05 5.87 3.86 -1.14 -0.49 115.15 124.05 2d6f h HIS 321 Ca 0.84 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 59.71 2d6f h HIS 321 Cb 3.14 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 31.46 2d6f h HIS 321 CO -0.00 1.12 0.01 -0.07 0.86 0.00 0.00 177.93 179.85 2d6f h LEU 322 N 0.34 0.07 -0.84 2.43 3.38 0.20 -1.22 115.31 119.68 2d6f h LEU 322 Ca -0.01 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2d6f h LEU 322 Cb 1.12 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 2d6f h LEU 322 CO 0.11 0.30 0.47 0.44 0.09 0.00 0.00 178.44 179.85 2d6f h ASP 323 N -0.16 0.65 0.00 -0.43 5.19 -1.01 -0.63 116.42 120.03 2d6f h ASP 323 Ca 0.01 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2d6f h ASP 323 Cb 0.26 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2d6f h ASP 323 CO 0.00 0.35 0.00 -0.62 -3.12 0.00 0.00 179.24 175.85 2d6f n GLU 324 N -4.77 0.58 -1.58 3.56 -0.58 -0.20 -4.80 120.64 112.87 2d6f n GLU 324 Ca 0.15 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.87 2d6f n GLU 324 Cb 0.32 -1.08 -0.00 0.00 -0.57 0.00 0.00 31.44 30.10 2d6f n GLU 324 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d6f n GLY 325 N 0.10 0.40 3.68 0.62 0.00 -0.24 -4.99 105.19 104.75 2d6f n GLY 325 Ca 0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.07 2.79 -0.09 1.61 1.51 -0.48 -4.90 117.35 115.72 2d6f s TYR 326 Ca 0.00 0.86 0.28 0.00 -1.01 0.00 0.00 57.07 57.20 2d6f s TYR 326 Cb 0.00 -3.60 0.91 0.00 -0.11 0.00 0.00 41.96 39.15 2d6f s TYR 326 CO 0.00 -2.21 1.81 0.00 -1.11 0.00 0.00 175.55 174.05 2d6f h ARG 327 N 8.11 0.00 -3.14 -0.62 2.47 -1.89 -3.44 114.38 115.87 2d6f h ARG 327 Ca -0.34 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.32 2d6f h ARG 327 Cb 1.15 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.32 2d6f h ARG 327 CO 0.92 0.05 -0.06 0.20 0.56 0.00 0.00 179.97 181.65 2d6f s GLY 328 N -4.22 -0.31 -0.07 0.04 0.00 -1.26 -3.64 107.32 97.87 2d6f s GLY 328 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2d6f s GLY 328 CO 0.61 -0.05 -0.06 -0.42 0.00 0.00 0.00 173.10 173.18 2d6f s ILE 329 N -3.05 0.73 -0.33 0.90 1.01 0.45 -0.52 121.20 120.39 2d6f s ILE 329 Ca -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2d6f s ILE 329 Cb 0.00 -0.77 0.06 0.00 0.01 0.00 0.00 42.46 41.76 2d6f s ILE 329 CO -0.07 0.29 0.07 -0.69 0.00 0.00 0.00 174.94 174.55 2d6f s VAL 330 N 1.34 3.29 -0.06 2.92 1.01 -0.63 -0.64 120.40 127.63 2d6f s VAL 330 Ca -0.04 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 2d6f s VAL 330 Cb -0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2d6f s VAL 330 CO -0.03 -0.22 0.35 -0.63 0.00 0.00 0.00 175.10 174.57 2d6f s ILE 331 N 1.28 5.17 -1.00 2.22 1.01 0.16 -0.89 121.20 129.15 2d6f s ILE 331 Ca -0.02 0.70 -0.08 0.00 0.00 0.00 0.00 60.65 61.26 2d6f s ILE 331 Cb -0.20 -3.66 0.25 0.00 0.01 0.00 0.00 42.46 38.86 2d6f s ILE 331 CO -0.00 0.52 0.96 -0.70 0.00 0.00 0.00 174.94 175.71 2d6f s GLU 332 N -0.56 3.83 0.18 2.79 2.12 0.14 -1.49 118.70 125.72 2d6f s GLU 332 Ca 0.21 -3.12 -0.03 0.00 0.36 0.00 0.00 54.97 52.39 2d6f s GLU 332 Cb -0.15 -4.36 0.05 0.00 0.26 0.00 0.00 34.13 29.93 2d6f s GLU 332 CO 0.10 -1.25 0.16 0.41 -0.54 0.00 0.00 175.26 174.13 2d6f n GLY 333 N 2.79 -2.60 3.87 -1.50 0.00 0.29 -1.55 105.19 106.49 2d6f n GLY 333 Ca 0.21 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 2d6f n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d6f s THR 334 N -1.28 5.03 0.00 2.61 2.01 -0.67 -0.02 115.64 123.32 2d6f s THR 334 Ca 0.10 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2d6f s THR 334 Cb -0.01 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2d6f s THR 334 CO 0.08 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2d6f n GLY 335 N 0.62 0.00 1.32 4.40 0.00 -1.26 -1.41 105.19 108.86 2d6f n GLY 335 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.43 117.00 117.07 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 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 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 -2.00 0.65 3.83 -0.72 0.00 -0.72 -1.34 105.19 104.89 2d6f n GLY 337 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.99 1.82 -0.26 1.61 3.76 -0.50 -4.79 115.29 115.95 2d6f s HIS 338 Ca 0.00 -0.86 -0.28 0.00 -0.15 0.00 0.00 55.06 53.77 2d6f s HIS 338 Cb 0.00 -1.80 0.17 0.00 1.11 0.00 0.00 32.58 32.06 2d6f s HIS 338 CO 0.00 -0.13 1.28 0.00 -0.85 0.00 0.00 174.74 175.04 2d6f n PRO 340 N 0.88 0.00 0.15 0.00 -0.02 -1.26 -4.86 135.00 129.89 2d6f n PRO 340 Ca -0.05 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.47 2d6f n PRO 340 Cb 0.58 -0.95 0.46 0.00 -0.02 0.00 0.00 33.50 33.57 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 0.91 0.17 0.00 2.55 -0.00 -2.01 -2.15 116.42 115.88 2d6f h ASP 341 Ca -0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.74 2d6f h ASP 341 Cb 1.36 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.65 2d6f h ASP 341 CO 0.53 0.27 0.10 0.35 -0.00 0.00 0.00 179.24 180.49 2d6f n THR 342 N -4.35 0.91 0.21 1.15 -2.24 -1.26 -0.37 114.28 108.34 2d6f n THR 342 Ca -0.01 0.74 0.12 0.00 -2.27 0.00 0.00 64.05 62.62 2d6f n THR 342 Cb 0.21 -1.74 0.09 0.00 -2.10 0.00 0.00 70.33 66.79 2d6f n THR 342 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d6f h LEU 343 N 0.00 0.00 -0.13 3.22 -0.00 -1.73 -3.40 115.31 113.27 2d6f h LEU 343 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2d6f h LEU 343 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2d6f h LEU 343 CO 0.00 0.01 -0.10 0.40 -0.00 0.00 0.00 178.44 178.75 2d6f h ILE 344 N 0.00 0.00 -0.82 1.22 1.08 -0.85 -0.42 117.51 117.72 2d6f h ILE 344 Ca 0.00 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.60 2d6f h ILE 344 Cb 0.96 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.58 2d6f h ILE 344 CO 0.00 0.00 -0.31 -2.65 -0.69 0.00 0.00 178.15 174.50 2d6f n PRO 345 N -3.30 -0.18 0.03 2.37 -0.02 -1.26 -0.01 135.00 132.63 2d6f n PRO 345 Ca -0.00 1.26 -0.12 0.00 -2.02 0.00 0.00 63.50 62.62 2d6f n PRO 345 Cb 0.05 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 2d6f n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d6f h VAL 346 N 0.00 1.04 -0.02 -1.45 2.07 -1.69 0.17 116.25 116.37 2d6f h VAL 346 Ca 0.30 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2d6f h VAL 346 Cb 0.50 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d6f h VAL 346 CO -0.82 0.03 -0.08 0.40 0.02 0.00 0.00 177.57 177.12 2d6f h ILE 347 N -0.03 1.07 -0.05 4.57 2.04 0.10 0.18 117.51 125.39 2d6f h ILE 347 Ca 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2d6f h ILE 347 Cb 0.04 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2d6f h ILE 347 CO -0.00 0.10 -0.16 1.23 0.00 0.00 0.00 178.15 179.32 2d6f h GLY 348 N 0.30 0.21 0.24 5.37 0.00 0.13 -2.98 103.07 106.36 2d6f h GLY 348 Ca 0.01 -0.28 0.15 0.00 0.00 0.00 0.00 47.33 47.21 2d6f h GLY 348 CO 0.01 0.25 0.49 -2.09 0.00 0.00 0.00 176.54 175.20 2d6f h GLU 349 N -0.35 0.68 -0.95 4.80 4.81 0.44 0.42 114.58 124.44 2d6f h GLU 349 Ca -0.01 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2d6f h GLU 349 Cb 0.78 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 2d6f h GLU 349 CO 0.03 0.45 0.62 0.00 -0.73 0.00 0.00 179.01 179.38 2d6f h ALA 350 N 1.57 1.44 -0.06 2.92 0.00 -0.63 -0.80 119.26 123.70 2d6f h ALA 350 Ca 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2d6f h ALA 350 Cb 0.67 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d6f h ALA 350 CO -0.35 0.43 0.01 1.25 0.00 0.00 0.00 179.25 180.59 2d6f h HIS 351 N 1.12 0.11 -0.32 0.00 -0.00 -0.07 0.23 115.15 116.23 2d6f h HIS 351 Ca 0.40 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.85 2d6f h HIS 351 Cb 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2d6f h HIS 351 CO -0.00 0.31 0.33 -0.44 -0.00 0.00 0.00 177.93 178.13 2d6f h ASP 352 N -0.13 0.00 -0.28 3.26 3.32 -0.37 0.84 116.42 123.06 2d6f h ASP 352 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2d6f h ASP 352 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 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 -3.84 1.83 -2.56 3.56 2.81 -0.38 -4.91 117.12 113.64 2d6f n MET 353 Ca 0.05 -1.28 -0.18 0.00 -1.81 0.00 0.00 57.70 54.48 2d6f n MET 353 Cb 0.49 -1.35 0.01 0.00 -0.71 0.00 0.00 33.22 31.65 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 1.13 -0.33 3.39 3.03 0.00 0.29 -4.98 105.19 107.73 2d6f n GLY 354 Ca 0.15 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.95 4.00 0.39 1.61 1.01 -0.02 -4.69 120.40 119.76 2d6f s VAL 355 Ca 0.10 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 2d6f s VAL 355 Cb -0.05 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 2d6f s VAL 355 CO 0.13 0.32 1.37 -2.84 0.00 0.00 0.00 175.10 174.08 2d6f s PRO 356 N 1.56 4.01 -0.13 2.72 0.02 -1.24 -4.07 135.00 137.88 2d6f s PRO 356 Ca 0.06 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.38 2d6f s PRO 356 Cb -0.15 -2.85 0.04 0.00 0.02 0.00 0.00 34.50 31.57 2d6f s PRO 356 CO 0.02 -0.51 0.03 0.08 -0.33 0.00 0.00 177.00 176.28 2d6f s VAL 357 N -1.19 0.32 0.14 3.83 1.01 -1.26 -0.42 120.40 122.85 2d6f s VAL 357 Ca 0.55 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2d6f s VAL 357 Cb -0.42 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2d6f s VAL 357 CO 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.65 2d6f s ALA 358 N 1.97 3.21 -0.02 5.51 0.00 0.19 0.03 121.76 132.66 2d6f s ALA 358 Ca 0.02 -1.28 0.08 0.00 0.00 0.00 0.00 51.96 50.78 2d6f s ALA 358 Cb -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2d6f s ALA 358 CO -0.07 0.56 -0.26 1.41 0.00 0.00 0.00 175.76 177.41 2d6f s MET 359 N -2.70 2.11 0.14 0.00 1.75 -0.38 -0.67 119.30 119.55 2d6f s MET 359 Ca 0.26 -0.93 -0.04 0.00 -1.25 0.00 0.00 55.69 53.74 2d6f s MET 359 Cb -0.10 -2.05 -0.03 0.00 2.84 0.00 0.00 34.83 35.49 2d6f s MET 359 CO 0.18 0.56 0.13 0.95 -0.65 0.00 0.00 175.02 176.20 2d6f s THR 360 N -0.62 0.09 -0.11 10.11 -4.23 -0.55 -2.41 115.64 117.92 2d6f s THR 360 Ca 0.10 -1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 2d6f s THR 360 Cb -0.10 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 2d6f s THR 360 CO -0.01 -0.43 0.03 -0.55 -0.54 0.00 0.00 174.62 173.12 2d6f s SER 361 N -3.01 5.41 0.55 3.99 0.15 -1.26 0.10 113.70 119.64 2d6f s SER 361 Ca 0.21 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.24 2d6f s SER 361 Cb 0.06 -1.65 1.53 0.00 -1.71 0.00 0.00 66.02 64.25 2d6f s SER 361 CO 0.01 0.34 2.20 1.56 1.20 0.00 0.00 173.24 178.54 2d6f h GLN 362 N 5.46 0.00 -0.13 5.44 4.20 -0.65 -2.19 115.11 127.25 2d6f h GLN 362 Ca -0.48 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.27 2d6f h GLN 362 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2d6f h GLN 362 CO 0.58 0.00 0.16 0.00 -0.67 0.00 0.00 178.83 178.90 2d6f n LEU 364 N -3.75 0.00 -4.61 0.00 4.77 -0.82 -4.83 117.00 107.76 2d6f n LEU 364 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2d6f n LEU 364 Cb 0.27 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2d6f n LEU 364 CO 0.27 0.00 1.29 0.20 -1.33 0.00 0.00 177.39 177.82 2d6f s ASN 365 N 0.00 6.32 0.00 -1.43 0.01 -1.26 -4.86 114.94 113.72 2d6f s ASN 365 Ca 0.00 1.09 0.00 0.00 -0.71 0.00 0.00 52.86 53.24 2d6f s ASN 365 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2d6f s ASN 365 CO 0.00 -1.40 0.00 0.61 -1.51 0.00 0.00 177.10 174.80 2d6f n GLY 366 N 4.96 1.53 3.23 0.66 0.00 -1.26 -5.07 105.19 109.23 2d6f n GLY 366 Ca 0.18 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.50 2.97 0.31 1.61 3.52 -1.26 -4.35 118.95 120.25 2d6f s ARG 367 Ca 0.00 -0.88 -0.27 0.00 -0.13 0.00 0.00 55.73 54.44 2d6f s ARG 367 Cb 0.00 -2.28 -0.09 0.00 -1.56 0.00 0.00 34.95 31.02 2d6f s ARG 367 CO 0.00 0.21 1.00 0.08 -0.81 0.00 0.00 175.30 175.79 2d6f s VAL 368 N 0.26 3.89 -0.44 7.11 1.01 0.14 -4.75 120.40 127.62 2d6f s VAL 368 Ca -0.17 1.71 0.05 0.00 0.00 0.00 0.00 61.98 63.57 2d6f s VAL 368 Cb -0.17 -4.01 0.17 0.00 0.00 0.00 0.00 36.38 32.37 2d6f s VAL 368 CO 0.08 0.26 0.46 0.21 0.00 0.00 0.00 175.10 176.11 2d6f s ASN 369 N -1.31 0.50 0.00 3.32 3.04 -0.45 -4.52 114.94 115.52 2d6f s ASN 369 Ca 0.48 -2.48 0.00 0.00 0.04 0.00 0.00 52.86 50.90 2d6f s ASN 369 Cb -0.24 0.41 0.00 0.00 -1.54 0.00 0.00 41.25 39.88 2d6f s ASN 369 CO 0.31 -0.14 0.40 0.23 -3.04 0.00 0.00 177.10 174.85 2d6f n MET 370 N 3.04 0.61 -0.06 0.43 2.81 -1.25 -2.60 117.12 120.10 2d6f n MET 370 Ca 0.24 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.08 2d6f n MET 370 Cb 0.50 -1.27 -0.11 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.35 1.52 0.25 7.83 3.02 -1.26 -1.88 115.26 125.10 2d6f n ASN 371 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 2d6f n ASN 371 Cb 0.20 0.98 -0.08 0.00 -0.61 0.00 0.00 39.78 40.27 2d6f n ASN 371 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2d6f h VAL 372 N 0.00 0.18 -2.17 2.41 2.07 -1.91 -3.45 116.25 113.38 2d6f h VAL 372 Ca -0.32 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.70 2d6f h VAL 372 Cb 1.69 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2d6f h VAL 372 CO 0.02 0.00 -0.52 -0.31 0.02 0.00 0.00 177.57 176.78 2d6f s TYR 373 N -5.96 3.11 0.09 1.57 1.51 -1.26 -5.02 117.35 111.39 2d6f s TYR 373 Ca -0.17 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 2d6f s TYR 373 Cb 0.05 -1.43 -0.14 0.00 -0.11 0.00 0.00 41.96 40.33 2d6f s TYR 373 CO 0.62 0.50 1.63 0.66 -1.11 0.00 0.00 175.55 177.85 2d6f h SER 374 N 1.47 -0.77 -0.98 2.29 4.64 -1.93 -0.80 113.55 117.47 2d6f h SER 374 Ca -0.48 0.06 0.32 0.00 -0.47 0.00 0.00 61.79 61.21 2d6f h SER 374 Cb 1.24 0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 63.42 2d6f h SER 374 CO 0.61 -0.45 0.46 0.71 -0.87 0.00 0.00 176.83 177.29 2d6f h THR 375 N -0.68 0.24 -0.08 2.95 1.35 -1.97 0.34 112.91 115.06 2d6f h THR 375 Ca -0.04 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.72 2d6f h THR 375 Cb 0.59 -0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2d6f h THR 375 CO 0.00 0.04 -0.05 1.23 -0.25 0.00 0.00 175.52 176.49 2d6f h GLY 376 N 0.23 0.18 0.87 5.82 0.00 -1.62 -2.47 103.07 106.09 2d6f h GLY 376 Ca 0.71 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.89 2d6f h GLY 376 CO -0.66 0.16 0.37 3.21 0.00 0.00 0.00 176.54 179.61 2d6f h ARG 377 N -0.23 0.71 -0.52 4.80 3.08 0.10 0.85 114.38 123.16 2d6f h ARG 377 Ca 0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d6f h ARG 377 Cb 0.52 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2d6f h ARG 377 CO 0.01 0.47 0.19 0.00 -1.07 0.00 0.00 179.97 179.57 2d6f h ARG 378 N 0.73 0.76 -0.41 0.04 3.08 -1.09 0.55 114.38 118.04 2d6f h ARG 378 Ca 0.24 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2d6f h ARG 378 Cb 0.02 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2d6f h ARG 378 CO -0.10 0.64 0.00 -0.07 -1.07 0.00 0.00 179.97 179.37 2d6f h LEU 379 N 0.75 0.62 -0.36 3.04 3.38 -0.78 0.33 115.31 122.29 2d6f h LEU 379 Ca 0.18 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2d6f h LEU 379 Cb 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d6f h LEU 379 CO -0.01 0.69 -0.63 -0.07 0.09 0.00 0.00 178.44 178.50 2d6f h LEU 380 N 0.62 0.76 -2.23 1.67 3.38 0.51 -2.56 115.31 117.46 2d6f h LEU 380 Ca 0.13 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2d6f h LEU 380 Cb 0.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d6f h LEU 380 CO 0.01 1.20 0.07 -0.61 0.09 0.00 0.00 178.44 179.21 2d6f h GLN 381 N 0.49 0.00 -0.33 1.13 4.15 0.14 0.57 115.11 121.26 2d6f h GLN 381 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2d6f h GLN 381 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2d6f h GLN 381 CO 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.02 2d6f n ALA 382 N -2.42 2.46 -0.40 3.38 0.00 -0.03 -4.92 120.51 118.58 2d6f n ALA 382 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2d6f n ALA 382 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.13 0.77 3.77 0.00 0.00 0.19 -4.29 105.19 106.76 2d6f n GLY 383 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.24 2.48 -0.45 1.61 1.01 -1.00 -4.68 120.40 117.13 2d6f s VAL 384 Ca 0.00 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 2d6f s VAL 384 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2d6f s VAL 384 CO 0.00 0.08 0.35 -0.63 0.00 0.00 0.00 175.10 174.91 2d6f s ILE 385 N -1.20 5.06 0.40 2.22 1.01 0.10 -4.72 121.20 124.07 2d6f s ILE 385 Ca 0.55 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 2d6f s ILE 385 Cb -0.41 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 2d6f s ILE 385 CO 0.53 -0.52 1.40 -2.84 0.00 0.00 0.00 174.94 173.52 2d6f s PRO 386 N 1.61 3.96 -0.32 2.79 0.02 -1.26 -1.26 135.00 140.55 2d6f s PRO 386 Ca 0.04 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.52 2d6f s PRO 386 Cb -0.23 -2.83 0.54 0.00 0.02 0.00 0.00 34.50 32.00 2d6f s PRO 386 CO 0.06 -0.58 1.56 0.00 -0.33 0.00 0.00 177.00 177.71 2d6f n ASP 388 N -1.10 0.00 -0.45 0.00 10.43 -1.26 -1.87 116.55 122.30 2d6f n ASP 388 Ca 0.38 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.81 2d6f n ASP 388 Cb 1.16 0.00 0.19 0.00 1.84 0.00 0.00 41.12 44.31 2d6f n ASP 388 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2d6f n ASP 389 N 8.07 1.89 -4.68 -2.24 5.75 -1.26 0.25 116.55 124.33 2d6f n ASP 389 Ca 0.00 -3.66 -0.42 0.00 -0.01 0.00 0.00 54.79 50.70 2d6f n ASP 389 Cb 0.00 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2d6f n ASP 389 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2d6f s MET 390 N -3.11 4.30 0.27 0.11 1.75 -0.78 -4.82 119.30 117.02 2d6f s MET 390 Ca 0.36 1.82 -0.30 0.00 -1.25 0.00 0.00 55.69 56.32 2d6f s MET 390 Cb 0.34 -3.60 -0.13 0.00 2.84 0.00 0.00 34.83 34.27 2d6f s MET 390 CO -0.04 -0.55 1.29 1.28 -0.65 0.00 0.00 175.02 176.34 2d6f n LEU 391 N 5.51 2.86 -0.23 4.11 4.77 -1.26 -4.71 117.00 128.05 2d6f n LEU 391 Ca 0.12 1.17 -0.12 0.00 -0.03 0.00 0.00 56.01 57.15 2d6f n LEU 391 Cb 0.45 -1.40 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 2d6f n LEU 391 CO 0.57 -0.72 0.49 -0.65 -1.33 0.00 0.00 177.39 175.75 2d6f h PRO 392 N 3.30 -0.22 -0.38 3.23 0.11 -1.93 0.15 132.00 136.27 2d6f h PRO 392 Ca -0.44 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.79 2d6f h PRO 392 Cb 1.29 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2d6f h PRO 392 CO 0.69 -0.14 0.36 1.05 -0.21 0.00 0.00 178.00 179.75 2d6f h GLU 393 N -0.22 0.00 -0.05 1.05 9.09 -1.99 0.24 114.58 122.70 2d6f h GLU 393 Ca 0.10 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.41 2d6f h GLU 393 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2d6f h GLU 393 CO -0.67 0.00 -0.36 0.28 0.05 0.00 0.00 179.01 178.30 2d6f h VAL 394 N 0.00 1.43 -0.91 -1.06 2.07 -1.08 -0.60 116.25 116.10 2d6f h VAL 394 Ca 0.18 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 66.01 2d6f h VAL 394 Cb 0.90 2.40 -0.07 0.00 -1.52 0.00 0.00 31.29 33.01 2d6f h VAL 394 CO -0.00 0.52 0.59 0.00 0.02 0.00 0.00 177.57 178.69 2d6f h ALA 395 N 0.40 1.69 0.31 1.67 0.00 -0.06 0.82 119.26 124.08 2d6f h ALA 395 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2d6f h ALA 395 Cb 1.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d6f h ALA 395 CO 0.07 0.09 -0.15 -0.92 0.00 0.00 0.00 179.25 178.35 2d6f h TYR 396 N 0.83 -0.38 -0.77 0.00 3.20 -1.10 -1.21 116.97 117.53 2d6f h TYR 396 Ca 0.44 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.38 2d6f h TYR 396 Cb 0.54 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 2d6f h TYR 396 CO -0.00 -0.07 0.51 0.28 -1.64 0.00 0.00 178.16 177.23 2d6f h VAL 397 N -0.70 0.99 0.14 1.81 2.07 0.28 -2.29 116.25 118.55 2d6f h VAL 397 Ca -0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2d6f h VAL 397 Cb 0.48 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2d6f h VAL 397 CO 0.07 0.14 -0.07 0.50 0.02 0.00 0.00 177.57 178.23 2d6f h LYS 398 N 0.77 -0.18 -0.69 1.57 3.64 0.75 -2.50 116.57 119.94 2d6f h LYS 398 Ca 0.34 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.89 2d6f h LYS 398 Cb 0.34 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.08 2d6f h LYS 398 CO -0.12 0.17 0.03 0.52 -2.27 0.00 0.00 179.45 177.78 2d6f h MET 399 N -0.55 0.13 -0.62 1.90 2.86 -0.88 0.73 114.93 118.51 2d6f h MET 399 Ca -0.02 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2d6f h MET 399 Cb 0.43 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.99 2d6f h MET 399 CO 0.03 0.09 0.23 0.00 1.06 0.00 0.00 176.91 178.32 2d6f h TRP 401 N 0.42 -0.33 -0.36 0.00 7.01 0.54 0.28 115.95 123.51 2d6f h TRP 401 Ca 0.31 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.37 2d6f h TRP 401 Cb 0.39 0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.50 2d6f h TRP 401 CO -0.17 0.04 -0.02 0.28 -2.79 0.00 0.00 178.44 175.78 2d6f h VAL 402 N -0.80 0.71 0.00 2.65 2.07 0.39 0.12 116.25 121.39 2d6f h VAL 402 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2d6f h VAL 402 Cb 0.51 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2d6f h VAL 402 CO 0.06 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.84 2d6f n LEU 403 N -5.21 0.00 -0.41 2.57 4.77 0.57 0.10 117.00 119.39 2d6f n LEU 403 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2d6f n LEU 403 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2d6f n LEU 403 CO 0.20 0.00 0.38 0.61 -1.33 0.00 0.00 177.39 177.25 2d6f n GLY 404 N 0.03 -0.26 0.00 -0.72 0.00 0.36 -4.35 105.19 100.26 2d6f n GLY 404 Ca 0.08 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 0.43 1.46 -3.76 1.61 1.13 0.12 -4.49 117.38 113.87 2d6f n GLN 405 Ca 0.06 -0.07 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 2d6f n GLN 405 Cb 0.27 -1.21 -0.01 0.00 0.11 0.00 0.00 30.24 29.41 2d6f n GLN 405 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2d6f s THR 406 N -2.58 0.00 -0.02 5.09 -1.32 -0.93 -5.04 115.64 110.84 2d6f s THR 406 Ca -0.01 -0.59 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 2d6f s THR 406 Cb 0.09 -2.15 0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2d6f s THR 406 CO 0.52 0.00 0.82 -0.90 -2.21 0.00 0.00 174.62 172.86 2d6f n ASP 407 N -0.60 0.86 -4.54 8.08 5.68 -1.26 -4.49 116.55 120.28 2d6f n ASP 407 Ca -0.06 -1.76 -0.43 0.00 -0.50 0.00 0.00 54.79 52.05 2d6f n ASP 407 Cb 0.61 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.44 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 -0.86 6.41 0.14 -1.12 -1.08 -1.26 -4.94 116.67 113.95 2d6f s ASP 408 Ca 0.04 -0.14 -0.31 0.00 -0.52 0.00 0.00 52.55 51.62 2d6f s ASP 408 Cb 0.04 -2.40 -0.08 0.00 -1.46 0.00 0.00 42.92 39.02 2d6f s ASP 408 CO 0.00 -1.00 1.55 -0.65 0.52 0.00 0.00 175.17 175.60 2d6f h PRO 409 N 9.06 -0.35 -0.84 4.34 0.11 -1.94 -0.36 132.00 142.02 2d6f h PRO 409 Ca -0.25 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.10 2d6f h PRO 409 Cb 1.08 0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 2d6f h PRO 409 CO 1.00 -0.23 0.17 0.93 -0.21 0.00 0.00 178.00 179.65 2d6f h GLU 410 N -0.36 0.18 -0.45 1.05 3.07 -1.95 0.05 114.58 116.17 2d6f h GLU 410 Ca 0.10 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2d6f h GLU 410 Cb 0.59 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2d6f h GLU 410 CO -0.61 0.12 -0.18 1.98 -1.40 0.00 0.00 179.01 178.92 2d6f h MET 411 N 0.18 0.91 -0.87 2.33 4.05 -1.52 -2.61 114.93 117.41 2d6f h MET 411 Ca 0.51 -0.38 0.08 0.00 -0.28 0.00 0.00 59.70 59.62 2d6f h MET 411 Cb 0.98 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.68 2d6f h MET 411 CO -0.65 1.04 0.53 0.00 0.23 0.00 0.00 176.91 178.05 2d6f h ALA 412 N 0.85 1.23 -0.74 0.39 0.00 0.02 0.13 119.26 121.14 2d6f h ALA 412 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d6f h ALA 412 Cb 0.74 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2d6f h ALA 412 CO 0.06 0.21 0.44 -0.09 0.00 0.00 0.00 179.25 179.87 2d6f h ARG 413 N 0.92 1.01 -0.28 0.00 9.65 -1.08 -1.22 114.38 123.38 2d6f h ARG 413 Ca 0.40 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 59.09 2d6f h ARG 413 Cb 0.28 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2d6f h ARG 413 CO -0.21 0.71 -0.22 0.93 2.80 0.00 0.00 179.97 183.98 2d6f h GLU 414 N 1.03 0.64 0.00 0.20 5.08 -0.49 -3.13 114.58 117.89 2d6f h GLU 414 Ca 0.27 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2d6f h GLU 414 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2d6f h GLU 414 CO -0.05 0.91 -0.29 0.52 -1.00 0.00 0.00 179.01 179.10 2d6f h MET 415 N 0.37 0.00 -0.15 2.33 2.86 -0.59 -1.26 114.93 118.48 2d6f h MET 415 Ca 0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2d6f h MET 415 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2d6f h MET 415 CO 0.06 0.29 -0.02 0.52 1.06 0.00 0.00 176.91 178.82 2d6f h MET 416 N 0.00 0.29 0.00 1.72 2.86 -1.20 -2.86 114.93 115.74 2d6f h MET 416 Ca -0.00 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2d6f h MET 416 Cb 0.69 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2d6f h MET 416 CO 0.04 0.55 -0.22 0.00 1.06 0.00 0.00 176.91 178.34 2d6f h ARG 417 N 0.00 0.00 -6.29 1.72 2.47 -1.48 -3.43 114.38 107.38 2d6f h ARG 417 Ca 0.04 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.19 2d6f h ARG 417 Cb 0.43 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2d6f h ARG 417 CO 0.01 0.22 1.20 -2.00 0.56 0.00 0.00 179.97 179.96 2d6f s GLU 418 N -3.58 3.57 0.02 0.04 2.12 -0.49 -4.94 118.70 115.44 2d6f s GLU 418 Ca 0.01 1.55 -0.30 0.00 0.36 0.00 0.00 54.97 56.59 2d6f s GLU 418 Cb 0.10 -4.12 -0.07 0.00 0.26 0.00 0.00 34.13 30.30 2d6f s GLU 418 CO 0.64 -1.57 1.59 1.21 -0.54 0.00 0.00 175.26 176.59 2d6f s ASN 419 N 5.14 6.68 -0.01 -1.70 3.84 -1.26 -4.83 114.94 122.80 2d6f s ASN 419 Ca 0.76 2.32 0.00 0.00 0.21 0.00 0.00 52.86 56.15 2d6f s ASN 419 Cb -0.24 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 37.90 2d6f s ASN 419 CO 0.32 -0.86 -0.00 -0.38 -2.79 0.00 0.00 177.10 173.39 2d6f n ILE 420 N 4.93 0.04 -0.13 -5.21 5.41 -1.26 -4.86 119.36 118.28 2d6f n ILE 420 Ca 0.16 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.88 2d6f n ILE 420 Cb 0.42 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 -2.34 1.20 0.00 -1.39 0.00 -1.26 -4.98 120.51 111.74 2d6f n ALA 421 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d6f n ALA 421 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.39 1.29 0.23 0.00 0.00 -1.26 -4.86 105.19 100.98 2d6f n GLY 422 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2d6f n GLY 422 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d6f h GLU 423 N 0.00 0.00 -6.36 1.61 9.09 -1.94 -3.42 114.58 113.56 2d6f h GLU 423 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.72 2d6f h GLU 423 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 26.87 2d6f h GLU 423 CO 0.00 0.20 -0.78 0.42 0.05 0.00 0.00 179.01 178.90 2d6f s ILE 424 N -4.35 3.02 -0.20 -1.06 1.01 -1.26 -3.98 121.20 114.38 2d6f s ILE 424 Ca -0.03 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2d6f s ILE 424 Cb 0.14 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.46 2d6f s ILE 424 CO 0.66 0.56 -0.15 0.21 0.00 0.00 0.00 174.94 176.22 2d6f s ASN 425 N -0.81 3.41 0.22 3.58 3.84 -1.26 -4.97 114.94 118.95 2d6f s ASN 425 Ca 0.12 -0.84 -0.14 0.00 0.21 0.00 0.00 52.86 52.21 2d6f s ASN 425 Cb -0.11 -1.40 0.26 0.00 -0.55 0.00 0.00 41.25 39.46 2d6f s ASN 425 CO 0.01 -0.08 1.60 -0.33 -2.79 0.00 0.00 177.10 175.51 2d6f h GLU 426 N 7.93 -0.03 -6.39 0.43 5.08 -1.99 -3.43 114.58 116.18 2d6f h GLU 426 Ca -0.35 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.40 2d6f h GLU 426 Cb 1.11 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 2d6f h GLU 426 CO 0.55 -0.02 -0.72 -0.98 -1.00 0.00 0.00 179.01 176.84 2d6f s ARG 427 N -6.18 2.01 -0.30 2.33 1.70 -1.26 -5.08 118.95 112.17 2d6f s ARG 427 Ca -0.14 -1.37 -0.06 0.00 -0.47 0.00 0.00 55.73 53.68 2d6f s ARG 427 Cb 0.20 -2.09 0.02 0.00 -0.57 0.00 0.00 34.95 32.51 2d6f s ARG 427 CO 0.74 0.41 0.07 0.99 -1.08 0.00 0.00 175.30 176.42 2d6f s THR 428 N -1.90 3.76 0.37 4.99 2.01 -1.26 -5.09 115.64 118.51 2d6f s THR 428 Ca 0.26 -0.86 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 2d6f s THR 428 Cb -0.08 -2.98 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 2d6f s THR 428 CO 0.16 0.03 0.93 -0.55 -0.69 0.00 0.00 174.62 174.49 2d6f s SER 429 N 1.45 7.13 0.62 3.53 0.15 -1.26 -4.92 113.70 120.40 2d6f s SER 429 Ca 0.01 1.73 0.34 0.00 0.70 0.00 0.00 55.95 58.74 2d6f s SER 429 Cb -0.18 -2.55 1.98 0.00 -1.71 0.00 0.00 66.02 63.57 2d6f s SER 429 CO 0.02 -0.20 2.25 0.40 1.20 0.00 0.00 173.24 176.91 2d6f h ILE 430 N 2.28 0.31 0.00 6.45 2.04 -2.00 -1.76 117.51 124.84 2d6f h ILE 430 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2d6f h ILE 430 Cb 1.19 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2d6f h ILE 430 CO 0.63 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.78 2d6f n ALA 431 N -2.22 2.28 0.57 1.87 0.00 -1.26 -3.72 120.51 118.02 2d6f n ALA 431 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.36 2d6f n ALA 431 Cb 0.14 -1.39 0.20 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.20 0.62 -3.03 0.00 0.53 -0.66 -4.53 117.16 108.90 2d6f n TYR 432 Ca 0.14 -0.30 -0.16 0.00 -1.02 0.00 0.00 57.90 56.55 2d6f n TYR 432 Cb 0.16 -0.02 -0.03 0.00 -1.03 0.00 0.00 39.34 38.42 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 0.75 -1.99 0.10 -0.72 7.35 -1.24 -4.86 117.46 116.85 2d6f n PHE 433 Ca 0.15 -2.58 -0.13 0.00 -0.76 0.00 0.00 57.45 54.12 2d6f n PHE 433 Cb 0.39 0.67 -0.08 0.00 0.35 0.00 0.00 39.48 40.81 2d6f n PHE 433 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2d6f h ARG 434 N 4.54 -0.19 0.00 -4.13 -0.00 -1.85 -3.52 114.38 109.23 2d6f h ARG 434 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 2d6f h ARG 434 Cb 0.97 0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.98 2d6f h ARG 434 CO 0.32 -0.03 0.00 0.41 -0.00 0.00 0.00 179.97 180.66