#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3msy n PRO 29 N 0.00 1.22 0.00 6.28 -0.02 -1.25 -0.93 135.00 140.31 3msy n PRO 29 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3msy n PRO 29 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3msy n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3msy n VAL 31 N 0.00 0.00 -3.62 -1.45 0.24 0.82 -0.63 118.33 113.68 3msy n VAL 31 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 3msy n VAL 31 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 3msy n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3msy s ALA 32 N -0.38 -2.08 -0.20 2.33 0.00 -1.16 -4.93 121.76 115.36 3msy s ALA 32 Ca 0.00 1.81 0.01 0.00 0.00 0.00 0.00 51.96 53.78 3msy s ALA 32 Cb 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.94 3msy s ALA 32 CO 0.00 -0.29 -0.12 -1.25 0.00 0.00 0.00 175.76 174.11 3msy s PRO 33 N -1.15 2.16 -0.07 0.00 0.04 -1.26 0.00 135.00 134.72 3msy s PRO 33 Ca 0.07 -0.84 -0.04 0.00 0.04 0.00 0.00 61.00 60.23 3msy s PRO 33 Cb -0.01 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 3msy s PRO 33 CO -0.05 -0.40 0.11 -1.17 0.04 0.00 0.00 177.00 175.53 3msy s LEU 34 N 1.38 4.13 -0.12 -3.56 2.96 0.38 -4.96 118.68 118.89 3msy s LEU 34 Ca -0.01 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3msy s LEU 34 Cb -0.16 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.37 3msy s LEU 34 CO -0.09 0.34 -0.20 0.00 -1.32 0.00 0.00 176.35 175.09 3msy s ALA 35 N -1.10 1.99 -0.30 5.97 0.00 -1.26 -1.35 121.76 125.70 3msy s ALA 35 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3msy s ALA 35 Cb -0.12 -0.88 0.09 0.00 0.00 0.00 0.00 23.12 22.22 3msy s ALA 35 CO 0.09 0.03 0.07 1.03 0.00 0.00 0.00 175.76 176.97 3msy s ARG 36 N 0.77 0.94 0.11 0.00 0.52 -0.37 -4.97 118.95 115.94 3msy s ARG 36 Ca -0.10 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 53.96 3msy s ARG 36 Cb -0.16 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3msy s ARG 36 CO 0.01 -0.92 0.21 -1.83 0.02 0.00 0.00 175.30 172.79 3msy s GLU 37 N 1.48 3.29 0.24 3.54 1.03 -1.26 -0.01 118.70 127.01 3msy s GLU 37 Ca 0.08 -0.59 -0.20 0.00 0.03 0.00 0.00 54.97 54.29 3msy s GLU 37 Cb -0.18 -2.92 0.03 0.00 -0.80 0.00 0.00 34.13 30.26 3msy s GLU 37 CO -0.19 0.55 0.63 -0.59 -1.33 0.00 0.00 175.26 174.34 3msy s PHE 38 N -1.61 -0.16 -0.02 4.83 -0.00 -0.99 -4.98 117.98 115.05 3msy s PHE 38 Ca 0.33 -0.23 0.02 0.00 -0.00 0.00 0.00 56.93 57.06 3msy s PHE 38 Cb -0.12 0.56 0.00 0.00 -0.00 0.00 0.00 43.02 43.47 3msy s PHE 38 CO 0.27 -1.09 -0.07 1.03 -0.00 0.00 0.00 175.22 175.35 3msy s ARG 39 N -3.90 0.75 -0.13 1.99 0.52 -1.26 -2.94 118.95 113.99 3msy s ARG 39 Ca 0.11 -0.24 -0.14 0.00 -0.52 0.00 0.00 55.73 54.94 3msy s ARG 39 Cb -0.04 -0.73 -0.05 0.00 0.52 0.00 0.00 34.95 34.66 3msy s ARG 39 CO 0.02 0.10 -0.27 0.41 0.02 0.00 0.00 175.30 175.59 3msy n GLY 40 N 3.24 -0.49 0.00 -3.53 0.00 -0.66 -5.01 105.19 98.75 3msy n GLY 40 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3msy n GLY 40 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3msy n THR 46 N -4.06 0.00 -3.67 2.61 5.66 -1.26 -3.58 114.28 109.98 3msy n THR 46 Ca -0.11 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.80 3msy n THR 46 Cb 0.39 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 3msy n THR 46 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 3msy s HIS 47 N -0.26 -0.25 -0.08 1.09 4.02 -1.26 -5.15 115.29 113.40 3msy s HIS 47 Ca 0.00 -0.08 0.03 0.00 1.02 0.00 0.00 55.06 56.03 3msy s HIS 47 Cb 0.00 0.48 0.01 0.00 -1.02 0.00 0.00 32.58 32.05 3msy s HIS 47 CO 0.00 -0.94 -0.16 0.50 1.02 0.00 0.00 174.74 175.16 3msy s ARG 48 N -3.84 2.10 -0.01 1.40 6.06 -1.24 -5.10 118.95 118.32 3msy s ARG 48 Ca 0.07 -0.55 -0.00 0.00 -2.50 0.00 0.00 55.73 52.75 3msy s ARG 48 Cb -0.02 -1.69 0.01 0.00 0.06 0.00 0.00 34.95 33.32 3msy s ARG 48 CO -0.04 0.06 0.02 0.00 -2.50 0.00 0.00 175.30 172.83 3msy s ALA 49 N 0.62 0.04 0.19 6.12 0.00 -1.26 -1.65 121.76 125.82 3msy s ALA 49 Ca -0.15 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 3msy s ALA 49 Cb -0.16 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3msy s ALA 49 CO 0.04 -0.05 0.40 -0.08 0.00 0.00 0.00 175.76 176.07 3msy s THR 50 N 0.53 0.04 -0.13 0.00 -1.32 -1.15 -3.31 115.64 110.29 3msy s THR 50 Ca -0.04 -1.23 0.02 0.00 -1.21 0.00 0.00 61.69 59.23 3msy s THR 50 Cb -0.06 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 3msy s THR 50 CO -0.01 -0.17 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.39 3msy s ILE 51 N -3.95 2.28 -0.35 5.08 1.01 -1.26 -2.35 121.20 121.66 3msy s ILE 51 Ca 0.16 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 3msy s ILE 51 Cb 0.01 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 3msy s ILE 51 CO 0.01 0.54 0.53 -0.69 0.00 0.00 0.00 174.94 175.34 3msy s VAL 52 N 0.64 5.00 -0.14 2.92 1.01 0.98 -2.46 120.40 128.35 3msy s VAL 52 Ca -0.10 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 3msy s VAL 52 Cb -0.16 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3msy s VAL 52 CO 0.02 -0.24 0.05 -0.89 0.00 0.00 0.00 175.10 174.05 3msy s THR 53 N 2.44 4.74 -0.05 3.92 2.01 0.24 -1.24 115.64 127.69 3msy s THR 53 Ca 0.19 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.16 3msy s THR 53 Cb -0.15 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.28 3msy s THR 53 CO 0.14 0.54 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.34 3msy s ARG 54 N -0.26 1.59 -0.31 4.92 0.52 -0.46 -0.81 118.95 124.14 3msy s ARG 54 Ca 0.08 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 3msy s ARG 54 Cb -0.12 -1.36 0.08 0.00 0.52 0.00 0.00 34.95 34.07 3msy s ARG 54 CO 0.02 0.11 -0.01 0.08 0.02 0.00 0.00 175.30 175.51 3msy s VAL 55 N 0.39 2.42 0.21 3.52 1.01 0.42 -0.47 120.40 127.91 3msy s VAL 55 Ca -0.09 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.72 3msy s VAL 55 Cb -0.13 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 3msy s VAL 55 CO 0.03 -0.29 1.00 -1.00 0.00 0.00 0.00 175.10 174.84 3msy s HIS 56 N 1.06 3.81 0.40 5.22 3.76 0.10 -0.16 115.29 129.47 3msy s HIS 56 Ca -0.00 1.80 0.07 0.00 -0.15 0.00 0.00 55.06 56.78 3msy s HIS 56 Cb -0.20 -3.10 -0.07 0.00 1.11 0.00 0.00 32.58 30.31 3msy s HIS 56 CO -0.05 0.03 0.01 0.95 -0.85 0.00 0.00 174.74 174.83 3msy s THR 57 N -0.78 2.09 0.47 1.30 -4.23 -0.75 -0.13 115.64 113.61 3msy s THR 57 Ca 0.44 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.09 3msy s THR 57 Cb -0.27 -2.94 0.25 0.00 1.34 0.00 0.00 72.50 70.88 3msy s THR 57 CO 0.34 -0.03 2.09 -2.24 -0.54 0.00 0.00 174.62 174.24 3msy h ASP 58 N 1.77 0.14 -3.73 3.99 2.03 -1.19 -3.41 116.42 116.02 3msy h ASP 58 Ca -0.44 -0.01 -0.33 0.00 -0.73 0.00 0.00 57.03 55.53 3msy h ASP 58 Cb 1.24 -0.03 0.12 0.00 -0.83 0.00 0.00 39.33 39.83 3msy h ASP 58 CO 0.78 0.13 0.27 0.00 -1.03 0.00 0.00 179.24 179.39 3msy n ALA 59 N -2.52 -0.89 1.78 4.15 0.00 -1.26 -4.92 120.51 116.85 3msy n ALA 59 Ca -0.01 -1.35 0.01 0.00 0.00 0.00 0.00 53.44 52.09 3msy n ALA 59 Cb 0.11 -0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.60 3msy n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3msy n GLY 60 N -1.44 -0.68 3.75 0.00 0.00 -1.26 -4.87 105.19 100.69 3msy n GLY 60 Ca 0.13 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3msy n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3msy s ILE 61 N -1.91 3.84 -0.19 -0.61 1.01 -1.26 -4.93 121.20 117.16 3msy s ILE 61 Ca 0.05 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.49 3msy s ILE 61 Cb 0.03 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.40 3msy s ILE 61 CO 0.04 0.40 -0.04 -0.63 0.00 0.00 0.00 174.94 174.71 3msy s ILE 62 N -0.97 1.14 -0.23 2.92 1.01 -1.26 -1.80 121.20 122.01 3msy s ILE 62 Ca 0.44 -0.76 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 3msy s ILE 62 Cb -0.29 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.80 3msy s ILE 62 CO 0.36 0.03 0.89 -0.83 0.00 0.00 0.00 174.94 175.39 3msy s GLY 63 N 1.60 1.79 0.13 6.18 0.00 0.77 -4.79 107.32 113.00 3msy s GLY 63 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 44.74 3msy s GLY 63 CO -0.07 1.90 -0.12 -1.83 0.00 0.00 0.00 173.10 172.97 3msy s GLU 64 N 2.86 1.01 -0.29 2.90 -1.05 -1.26 0.16 118.70 123.03 3msy s GLU 64 Ca 0.38 -1.29 -0.35 0.00 -0.15 0.00 0.00 54.97 53.57 3msy s GLU 64 Cb -0.15 -0.78 0.17 0.00 -0.44 0.00 0.00 34.13 32.93 3msy s GLU 64 CO 0.08 0.14 1.38 0.00 0.95 0.00 0.00 175.26 177.80 3msy s ALA 65 N -2.49 -2.17 -0.02 -0.84 0.00 0.01 -4.78 121.76 111.47 3msy s ALA 65 Ca 0.11 1.91 0.05 0.00 0.00 0.00 0.00 51.96 54.02 3msy s ALA 65 Cb -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 3msy s ALA 65 CO 0.02 -0.42 -0.16 1.52 0.00 0.00 0.00 175.76 176.73 3msy s TYR 66 N -1.61 2.65 -0.09 0.00 -0.85 -1.26 0.80 117.35 116.98 3msy s TYR 66 Ca 0.11 -0.20 -0.08 0.00 -0.52 0.00 0.00 57.07 56.38 3msy s TYR 66 Cb -0.01 -1.57 0.03 0.00 0.38 0.00 0.00 41.96 40.78 3msy s TYR 66 CO -0.05 0.20 0.25 -0.08 -1.52 0.00 0.00 175.55 174.35 3msy s THR 67 N -0.79 -0.00 0.13 -3.49 -1.32 -1.03 -4.95 115.64 104.19 3msy s THR 67 Ca 0.13 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 3msy s THR 67 Cb -0.11 -0.35 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 3msy s THR 67 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 3msy n GLY 68 N 3.05 -1.93 2.36 6.08 0.00 -1.26 -4.05 105.19 109.43 3msy n GLY 68 Ca -0.14 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 3msy n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3msy n ASP 69 N -2.69 1.62 -4.77 1.61 2.03 -1.25 -4.42 116.55 108.68 3msy n ASP 69 Ca -0.01 -3.15 -0.38 0.00 0.52 0.00 0.00 54.79 51.77 3msy n ASP 69 Cb 0.20 -0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 39.94 3msy n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3msy s GLU 70 N -2.67 4.19 0.01 -0.67 0.41 -1.21 -4.76 118.70 114.01 3msy s GLU 70 Ca 0.42 0.50 0.00 0.00 -0.41 0.00 0.00 54.97 55.48 3msy s GLU 70 Cb 0.34 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.35 3msy s GLU 70 CO -0.09 0.41 0.00 1.58 -0.49 0.00 0.00 175.26 176.66 3msy n HIS 71 N 2.76 -0.02 -0.12 1.61 -0.00 -1.26 -4.37 115.22 113.81 3msy n HIS 71 Ca -0.10 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 57.98 3msy n HIS 71 Cb 0.52 0.03 -0.02 0.00 -0.12 0.00 0.00 29.99 30.39 3msy n HIS 71 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 3msy h GLU 72 N 0.00 0.69 -4.05 1.57 4.39 -2.00 -3.43 114.58 111.75 3msy h GLU 72 Ca 0.00 -0.25 -0.77 0.00 0.34 0.00 0.00 59.36 58.67 3msy h GLU 72 Cb 0.82 -0.04 -0.24 0.00 -0.10 0.00 0.00 28.75 29.18 3msy h GLU 72 CO 0.00 0.83 0.52 0.95 -1.16 0.00 0.00 179.01 180.15 3msy s THR 73 N -4.82 5.54 0.00 1.13 -4.23 -1.26 -4.87 115.64 107.13 3msy s THR 73 Ca -0.13 -2.71 0.00 0.00 -1.18 0.00 0.00 61.69 57.67 3msy s THR 73 Cb 0.09 -4.63 0.00 0.00 1.34 0.00 0.00 72.50 69.31 3msy s THR 73 CO 0.80 -1.24 0.00 0.49 -0.54 0.00 0.00 174.62 174.13 3msy n PHE 75 N 4.14 0.00 0.09 3.99 3.72 -1.26 -2.05 117.46 126.09 3msy n PHE 75 Ca 0.22 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.45 3msy n PHE 75 Cb 0.44 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.84 3msy n PHE 75 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3msy h ASP 76 N 0.00 0.46 0.47 4.37 3.32 -1.98 -2.73 116.42 120.34 3msy h ASP 76 Ca 0.00 -0.54 -0.16 0.00 0.02 0.00 0.00 57.03 56.35 3msy h ASP 76 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3msy h ASP 76 CO 0.00 1.43 -0.68 0.16 -1.72 0.00 0.00 179.24 178.43 3msy h ILE 77 N 0.08 1.43 -0.59 0.35 -0.00 -1.74 -1.83 117.51 115.22 3msy h ILE 77 Ca -0.19 -2.19 -0.07 0.00 -0.00 0.00 0.00 64.86 62.41 3msy h ILE 77 Cb 2.01 2.15 -0.02 0.00 -0.00 0.00 0.00 36.82 40.96 3msy h ILE 77 CO 0.20 0.64 0.09 -0.78 -0.00 0.00 0.00 178.15 178.29 3msy h ASP 78 N 0.13 0.94 -0.35 2.16 3.58 -1.82 -1.58 116.42 119.48 3msy h ASP 78 Ca -0.02 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.09 3msy h ASP 78 Cb 1.22 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 3msy h ASP 78 CO 0.10 0.97 -0.06 -0.09 -2.88 0.00 0.00 179.24 177.27 3msy h ARG 79 N 0.88 0.77 -0.33 0.28 2.43 -1.29 -2.26 114.38 114.84 3msy h ARG 79 Ca 0.18 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 3msy h ARG 79 Cb 0.43 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3msy h ARG 79 CO 0.01 0.82 -0.23 0.82 -1.51 0.00 0.00 179.97 179.88 3msy h ILE 80 N 0.70 1.27 -0.73 1.20 2.04 -1.03 0.15 117.51 121.12 3msy h ILE 80 Ca 0.13 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 3msy h ILE 80 Cb 0.52 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3msy h ILE 80 CO 0.03 0.43 0.36 0.40 0.00 0.00 0.00 178.15 179.37 3msy h ILE 81 N 0.57 1.24 0.08 -0.67 2.04 -0.74 -0.43 117.51 119.60 3msy h ILE 81 Ca 0.08 -0.66 -0.33 0.00 1.00 0.00 0.00 64.86 64.95 3msy h ILE 81 Cb 0.70 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3msy h ILE 81 CO 0.05 0.28 -1.85 0.45 0.00 0.00 0.00 178.15 177.08 3msy h HIS 82 N 1.03 0.32 0.04 1.37 3.86 -1.27 0.93 115.15 121.42 3msy h HIS 82 Ca 0.25 -0.23 -0.30 0.00 -1.16 0.00 0.00 60.37 58.93 3msy h HIS 82 Cb 0.11 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 3msy h HIS 82 CO 0.01 1.48 -1.69 0.93 0.86 0.00 0.00 177.93 179.52 3msy h GLU 83 N 0.05 0.08 0.00 2.45 5.08 -0.77 -3.36 114.58 118.10 3msy h GLU 83 Ca -0.36 -0.13 -0.35 0.00 -1.00 0.00 0.00 59.36 57.52 3msy h GLU 83 Cb 2.03 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 31.27 3msy h GLU 83 CO 0.09 0.74 -2.24 0.39 -1.00 0.00 0.00 179.01 176.99 3msy n GLU 84 N -3.20 0.51 -0.02 2.33 1.02 -0.52 -4.70 120.64 116.06 3msy n GLU 84 Ca -0.18 0.17 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 3msy n GLU 84 Cb 1.04 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.96 3msy n GLU 84 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3msy h LEU 85 N -0.40 0.22 -0.81 -4.62 3.38 -1.16 -3.39 115.31 108.54 3msy h LEU 85 Ca -0.53 -0.90 0.20 0.00 0.09 0.00 0.00 57.88 56.75 3msy h LEU 85 Cb 1.63 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 42.17 3msy h LEU 85 CO -0.21 1.30 0.09 0.00 0.09 0.00 0.00 178.44 179.71 3msy h ALA 86 N -0.05 0.98 -0.11 1.53 0.00 -0.96 0.39 119.26 121.04 3msy h ALA 86 Ca -0.15 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3msy h ALA 86 Cb 1.38 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 3msy h ALA 86 CO 0.03 -0.44 0.08 -1.35 0.00 0.00 0.00 179.25 177.57 3msy h PRO 87 N 0.14 0.02 -0.00 0.00 0.11 -1.78 -0.60 132.00 129.89 3msy h PRO 87 Ca 0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3msy h PRO 87 Cb 0.88 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3msy h PRO 87 CO -0.67 0.01 -0.00 0.25 -0.21 0.00 0.00 178.00 177.38 3msy n THR 88 N -4.51 0.00 -0.01 -1.15 -2.24 0.12 -4.24 114.28 102.26 3msy n THR 88 Ca -0.00 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 3msy n THR 88 Cb 0.19 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 3msy n THR 88 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3msy n LEU 89 N -0.70 2.54 -4.68 3.22 4.77 -0.32 -4.88 117.00 116.96 3msy n LEU 89 Ca 0.23 -0.01 -0.49 0.00 -0.03 0.00 0.00 56.01 55.71 3msy n LEU 89 Cb 0.17 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 3msy n LEU 89 CO 0.18 0.44 1.44 -0.38 -1.33 0.00 0.00 177.39 177.74 3msy n ILE 90 N -2.46 0.48 -0.66 -0.08 2.08 -0.70 -0.83 119.36 117.20 3msy n ILE 90 Ca -0.02 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.20 3msy n ILE 90 Cb 0.52 -1.75 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 3msy n ILE 90 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3msy n GLY 91 N 4.26 0.75 3.98 7.39 0.00 -1.26 -5.03 105.19 115.28 3msy n GLY 91 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 3msy n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3msy s GLN 92 N -0.34 2.96 -0.44 1.61 -1.52 -0.01 -4.94 119.66 116.97 3msy s GLN 92 Ca 0.00 -0.86 -0.25 0.00 -1.95 0.00 0.00 55.36 52.30 3msy s GLN 92 Cb 0.00 -2.68 0.02 0.00 -0.22 0.00 0.00 33.01 30.13 3msy s GLN 92 CO 0.00 -0.22 0.90 0.34 -0.25 0.00 0.00 175.29 176.06 3msy s ASP 93 N -4.26 6.52 0.00 5.90 2.15 -1.26 -3.79 116.67 121.93 3msy s ASP 93 Ca 0.50 0.18 -0.01 0.00 0.43 0.00 0.00 52.55 53.65 3msy s ASP 93 Cb -0.10 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 3msy s ASP 93 CO 0.35 -0.99 0.95 0.00 -0.17 0.00 0.00 175.17 175.31 3msy n ALA 94 N 7.01 2.15 -1.11 3.66 0.00 -0.10 -4.65 120.51 127.46 3msy n ALA 94 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3msy n ALA 94 Cb 0.48 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3msy n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msy n ALA 96 N 2.56 -0.52 -0.03 0.00 0.00 -1.26 -4.89 120.51 116.37 3msy n ALA 96 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 3msy n ALA 96 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 3msy n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3msy h ILE 97 N 0.39 0.38 -0.75 0.00 1.08 -2.01 -2.61 117.51 113.99 3msy h ILE 97 Ca 0.00 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 3msy h ILE 97 Cb 0.00 0.38 -0.08 0.00 -3.07 0.00 0.00 36.82 34.04 3msy h ILE 97 CO 0.00 0.00 0.35 -0.33 -0.69 0.00 0.00 178.15 177.48 3msy h GLU 98 N -0.29 0.54 -0.31 2.37 4.39 -1.98 0.57 114.58 119.87 3msy h GLU 98 Ca 0.12 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 3msy h GLU 98 Cb 0.48 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3msy h GLU 98 CO -0.36 0.36 0.14 -0.09 -1.16 0.00 0.00 179.01 177.89 3msy h ARG 99 N 0.56 0.46 -0.04 2.33 1.12 -1.90 -0.54 114.38 116.37 3msy h ARG 99 Ca 0.39 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.18 3msy h ARG 99 Cb 0.51 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 3msy h ARG 99 CO -0.33 0.45 -0.02 -0.07 -3.11 0.00 0.00 179.97 176.89 3msy h LEU 100 N 0.36 0.08 -1.29 3.80 3.38 -1.10 -2.94 115.31 117.60 3msy h LEU 100 Ca 0.11 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.73 3msy h LEU 100 Cb 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3msy h LEU 100 CO -0.01 0.46 0.51 -0.25 0.09 0.00 0.00 178.44 179.25 3msy h TRP 101 N -0.31 0.88 0.00 1.13 7.01 -0.89 -1.71 115.95 122.06 3msy h TRP 101 Ca 0.01 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 3msy h TRP 101 Cb 0.43 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 3msy h TRP 101 CO 0.06 0.47 -0.28 0.22 -2.79 0.00 0.00 178.44 176.12 3msy h ASP 102 N 0.87 0.00 0.46 2.65 3.58 -1.00 -1.85 116.42 121.14 3msy h ASP 102 Ca 0.33 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.48 3msy h ASP 102 Cb 0.19 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.20 3msy h ASP 102 CO -0.11 0.28 -1.72 0.77 -2.88 0.00 0.00 179.24 175.58 3msy h SER 103 N 0.00 0.05 1.17 2.28 4.64 -1.21 -3.34 113.55 117.14 3msy h SER 103 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3msy h SER 103 Cb 0.51 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3msy h SER 103 CO 0.04 1.09 0.00 1.23 -0.87 0.00 0.00 176.83 178.32 3msy h GLY 104 N 3.24 0.00 2.00 -0.77 0.00 -1.22 -3.16 103.07 103.16 3msy h GLY 104 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3msy h GLY 104 CO 0.08 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 174.80 3msy h TYR 105 N 0.00 0.00 0.00 5.60 3.20 -1.45 -2.48 116.97 121.84 3msy h TYR 105 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3msy h TYR 105 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3msy h TYR 105 CO 0.00 0.00 0.00 0.36 -1.64 0.00 0.00 178.16 176.88 3msy n LYS 106 N -3.60 0.06 0.15 1.82 2.85 -1.20 -1.66 118.16 116.58 3msy n LYS 106 Ca -0.03 0.36 0.12 0.00 -1.05 0.00 0.00 58.31 57.71 3msy n LYS 106 Cb 0.08 -1.62 0.56 0.00 -0.65 0.00 0.00 35.03 33.40 3msy n LYS 106 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 3msy n VAL 107 N -1.74 0.91 1.10 0.58 0.24 -0.93 -1.25 118.33 117.24 3msy n VAL 107 Ca 0.02 0.49 0.12 0.00 -2.04 0.00 0.00 64.34 62.93 3msy n VAL 107 Cb 0.15 -1.46 0.35 0.00 -1.47 0.00 0.00 33.84 31.41 3msy n VAL 107 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3msy n THR 108 N -2.29 0.20 0.46 3.34 -2.24 -0.67 -4.09 114.28 108.99 3msy n THR 108 Ca 0.00 -0.41 0.12 0.00 -2.27 0.00 0.00 64.05 61.49 3msy n THR 108 Cb 0.13 0.62 0.10 0.00 -2.10 0.00 0.00 70.33 69.08 3msy n THR 108 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3msy n PHE 109 N 0.60 0.58 -1.71 4.78 3.01 -0.38 -4.89 117.46 119.46 3msy n PHE 109 Ca 0.17 0.17 -0.42 0.00 1.01 0.00 0.00 57.45 58.38 3msy n PHE 109 Cb 0.41 -0.68 -0.03 0.00 -0.01 0.00 0.00 39.48 39.18 3msy n PHE 109 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3msy s ASP 110 N -4.42 6.47 0.36 4.37 2.15 -1.26 -4.87 116.67 119.47 3msy s ASP 110 Ca 0.04 2.64 0.25 0.00 0.43 0.00 0.00 52.55 55.90 3msy s ASP 110 Cb 0.13 -2.53 0.57 0.00 -0.30 0.00 0.00 42.92 40.78 3msy s ASP 110 CO 0.76 -1.04 1.69 0.40 -0.17 0.00 0.00 175.17 176.80 3msy h ILE 111 N 5.58 0.00 -0.39 4.11 5.03 -1.97 -3.36 117.51 126.52 3msy h ILE 111 Ca -0.48 -0.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.49 3msy h ILE 111 Cb 1.23 1.76 0.00 0.00 -3.03 0.00 0.00 36.82 36.78 3msy h ILE 111 CO 0.94 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 178.59 3msy n LEU 112 N -2.77 3.37 -3.95 1.44 4.77 -1.26 -4.95 117.00 113.65 3msy n LEU 112 Ca 0.04 -1.70 -0.10 0.00 -0.03 0.00 0.00 56.01 54.23 3msy n LEU 112 Cb 0.48 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3msy n LEU 112 CO 0.32 0.52 0.06 0.00 -1.33 0.00 0.00 177.39 176.97 3msy s ARG 113 N -1.84 1.29 0.32 3.23 1.70 -1.26 -5.12 118.95 117.27 3msy s ARG 113 Ca 0.32 -1.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.14 3msy s ARG 113 Cb 0.22 0.42 -0.13 0.00 -0.57 0.00 0.00 34.95 34.89 3msy s ARG 113 CO 0.13 -0.50 1.22 -3.47 -1.08 0.00 0.00 175.30 171.61 3msy n ASP 114 N -0.28 2.38 0.23 -2.89 -0.08 -1.26 -4.83 116.55 109.82 3msy n ASP 114 Ca -0.06 1.20 0.11 0.00 -1.51 0.00 0.00 54.79 54.53 3msy n ASP 114 Cb 0.63 -1.43 0.44 0.00 2.34 0.00 0.00 41.12 43.10 3msy n ASP 114 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3msy h ARG 115 N 2.45 0.00 -0.21 -0.67 2.43 -1.94 -3.13 114.38 113.31 3msy h ARG 115 Ca -0.44 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3msy h ARG 115 Cb 1.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 3msy h ARG 115 CO 0.62 0.18 0.13 0.00 -1.51 0.00 0.00 179.97 179.39 3msy h ARG 116 N 0.00 0.28 0.13 0.20 2.47 -1.91 -2.68 114.38 112.87 3msy h ARG 116 Ca -0.00 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 3msy h ARG 116 Cb 0.78 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 3msy h ARG 116 CO 0.02 0.19 -0.18 -0.07 0.56 0.00 0.00 179.97 180.50 3msy h LEU 117 N 0.29 -0.50 -0.54 3.04 3.38 -1.92 0.36 115.31 119.42 3msy h LEU 117 Ca 0.08 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 3msy h LEU 117 Cb -0.01 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3msy h LEU 117 CO -0.02 -0.26 0.01 1.23 0.09 0.00 0.00 178.44 179.49 3msy h GLY 118 N -0.37 1.02 0.62 0.83 0.00 -1.74 -0.96 103.07 102.46 3msy h GLY 118 Ca 0.02 -0.74 0.08 0.00 0.00 0.00 0.00 47.33 46.68 3msy h GLY 118 CO -0.08 0.68 0.49 1.41 0.00 0.00 0.00 176.54 179.04 3msy h LEU 119 N 0.82 0.73 -0.11 3.11 3.38 -1.11 0.36 115.31 122.49 3msy h LEU 119 Ca 0.15 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3msy h LEU 119 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3msy h LEU 119 CO 0.02 0.45 -0.27 0.58 0.09 0.00 0.00 178.44 179.31 3msy h VAL 120 N 0.86 1.39 -0.78 1.22 2.07 -0.11 -1.67 116.25 119.23 3msy h VAL 120 Ca 0.38 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3msy h VAL 120 Cb 0.26 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 3msy h VAL 120 CO -0.21 0.46 0.51 0.00 0.02 0.00 0.00 177.57 178.36 3msy h ALA 121 N 0.50 1.48 -0.45 1.67 0.00 -0.64 -1.12 119.26 120.69 3msy h ALA 121 Ca -0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3msy h ALA 121 Cb 0.88 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3msy h ALA 121 CO 0.06 0.47 -0.25 1.25 0.00 0.00 0.00 179.25 180.77 3msy h LEU 122 N 1.02 1.01 -0.59 0.00 5.85 -0.23 -2.87 115.31 119.50 3msy h LEU 122 Ca 0.29 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3msy h LEU 122 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 3msy h LEU 122 CO -0.07 1.20 0.18 0.00 -0.34 0.00 0.00 178.44 179.41 3msy h ALA 123 N 0.84 0.77 -0.03 1.25 0.00 -0.65 -0.74 119.26 120.69 3msy h ALA 123 Ca 0.10 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3msy h ALA 123 Cb 0.84 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3msy h ALA 123 CO 0.07 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.60 3msy h ALA 124 N 1.05 -0.17 -0.22 0.00 0.00 -1.16 0.11 119.26 118.88 3msy h ALA 124 Ca 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3msy h ALA 124 Cb 0.29 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3msy h ALA 124 CO -0.01 -0.65 0.06 0.28 0.00 0.00 0.00 179.25 178.94 3msy h VAL 125 N -0.25 1.20 -0.56 0.00 2.07 -1.42 -2.48 116.25 114.80 3msy h VAL 125 Ca 0.06 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3msy h VAL 125 Cb 0.34 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3msy h VAL 125 CO -0.18 0.21 0.27 -1.13 0.02 0.00 0.00 177.57 176.75 3msy h ASN 126 N 0.19 0.71 -0.29 0.57 -1.24 -0.93 -0.99 115.58 113.60 3msy h ASN 126 Ca 0.07 -0.07 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 3msy h ASN 126 Cb 0.26 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.13 3msy h ASN 126 CO -0.00 0.61 -0.56 0.74 -1.29 0.00 0.00 177.43 176.93 3msy h THR 127 N 0.79 1.27 -0.07 -3.57 2.02 -0.70 -2.26 112.91 110.40 3msy h THR 127 Ca 0.20 -1.74 -0.11 0.00 0.77 0.00 0.00 66.41 65.53 3msy h THR 127 Cb 0.09 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3msy h THR 127 CO -0.03 0.57 -0.45 0.00 0.37 0.00 0.00 175.52 175.98 3msy h ALA 128 N 0.68 1.12 -0.34 6.16 0.00 -1.14 -2.89 119.26 122.85 3msy h ALA 128 Ca 0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 3msy h ALA 128 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3msy h ALA 128 CO 0.12 0.61 -0.40 0.82 0.00 0.00 0.00 179.25 180.40 3msy h ILE 129 N 0.13 1.28 -0.83 0.00 2.04 -1.07 -2.61 117.51 116.45 3msy h ILE 129 Ca 0.01 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 3msy h ILE 129 Cb 0.85 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 3msy h ILE 129 CO 0.07 0.52 0.49 -0.50 0.00 0.00 0.00 178.15 178.72 3msy h TRP 130 N 0.68 1.11 -0.24 1.37 4.06 -1.23 -0.76 115.95 120.94 3msy h TRP 130 Ca 0.05 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 3msy h TRP 130 Cb 0.97 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 3msy h TRP 130 CO 0.06 0.75 -0.19 0.22 -3.56 0.00 0.00 178.44 175.72 3msy h ASP 131 N 1.15 0.43 0.32 -3.49 3.58 -1.48 0.96 116.42 117.88 3msy h ASP 131 Ca 0.30 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 3msy h ASP 131 Cb -0.02 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3msy h ASP 131 CO -0.05 0.63 -0.15 0.00 -2.88 0.00 0.00 179.24 176.79 3msy h ALA 132 N 1.41 -0.43 0.00 -0.78 0.00 -0.92 -0.26 119.26 118.28 3msy h ALA 132 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3msy h ALA 132 Cb 0.56 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3msy h ALA 132 CO 0.04 -0.61 -0.09 -0.39 0.00 0.00 0.00 179.25 178.20 3msy h VAL 133 N -0.69 0.34 -0.18 0.00 -1.51 -1.06 0.16 116.25 113.32 3msy h VAL 133 Ca -0.04 -0.53 -0.12 0.00 -1.23 0.00 0.00 66.70 64.77 3msy h VAL 133 Cb 0.48 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3msy h VAL 133 CO 0.07 0.09 -0.36 1.23 -1.23 0.00 0.00 177.57 177.37 3msy h GLY 134 N 1.19 0.63 1.28 5.19 0.00 -0.52 -2.29 103.07 108.55 3msy h GLY 134 Ca -0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 3msy h GLY 134 CO 0.01 0.66 -0.32 0.50 0.00 0.00 0.00 176.54 177.39 3msy h LYS 135 N 0.23 0.80 -0.03 4.80 1.57 -0.17 -1.57 116.57 122.22 3msy h LYS 135 Ca 0.01 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.36 3msy h LYS 135 Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 3msy h LYS 135 CO 0.08 1.01 -0.23 0.00 -0.57 0.00 0.00 179.45 179.74 3msy h ALA 136 N 0.96 1.58 -0.03 3.86 0.00 -0.71 -2.53 119.26 122.40 3msy h ALA 136 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3msy h ALA 136 Cb 0.87 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3msy h ALA 136 CO 0.08 0.32 -0.01 1.28 0.00 0.00 0.00 179.25 180.91 3msy n LEU 137 N -4.25 2.53 -2.73 0.00 4.77 -0.86 -5.08 117.00 111.37 3msy n LEU 137 Ca -0.02 -0.84 -0.06 0.00 -0.03 0.00 0.00 56.01 55.06 3msy n LEU 137 Cb 0.29 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 3msy n LEU 137 CO 0.37 0.42 -0.07 0.29 -1.33 0.00 0.00 177.39 177.07 3msy n LYS 138 N 0.96 -2.48 -4.89 3.23 4.01 -0.61 -5.06 118.16 113.32 3msy n LYS 138 Ca 0.15 2.17 -0.26 0.00 -0.51 0.00 0.00 58.31 59.86 3msy n LYS 138 Cb 0.52 -5.34 -0.15 0.00 -0.51 0.00 0.00 35.03 29.55 3msy n LYS 138 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 3msy s PRO 140 N -2.27 1.53 0.36 1.97 0.04 -1.26 -4.76 135.00 130.62 3msy s PRO 140 Ca 0.18 -0.66 0.11 0.00 0.04 0.00 0.00 61.00 60.67 3msy s PRO 140 Cb -0.05 -1.46 0.89 0.00 0.04 0.00 0.00 34.50 33.92 3msy s PRO 140 CO 0.72 0.38 1.84 -0.07 0.04 0.00 0.00 177.00 179.91 3msy h LEU 141 N 5.74 0.60 -1.89 -3.56 -0.00 -1.17 0.49 115.31 115.52 3msy h LEU 141 Ca -0.37 0.06 0.09 0.00 -0.00 0.00 0.00 57.88 57.65 3msy h LEU 141 Cb 1.15 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.73 3msy h LEU 141 CO 0.48 0.26 0.27 4.11 -0.00 0.00 0.00 178.44 183.56 3msy h TRP 142 N 0.61 0.14 0.11 1.13 5.08 -1.83 0.11 115.95 121.29 3msy h TRP 142 Ca 0.49 0.00 -0.33 0.00 1.08 0.00 0.00 58.89 60.14 3msy h TRP 142 Cb 0.94 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 27.04 3msy h TRP 142 CO -0.00 0.07 -1.76 -0.22 -1.28 0.00 0.00 178.44 175.24 3msy h LYS 143 N 0.13 0.23 -0.87 0.12 3.64 -1.29 0.17 116.57 118.69 3msy h LYS 143 Ca 0.18 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 3msy h LYS 143 Cb 0.56 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 3msy h LYS 143 CO -0.02 1.19 0.57 1.25 -2.27 0.00 0.00 179.45 180.17 3msy h LEU 144 N -0.17 0.97 -0.02 5.20 5.85 -0.79 -1.69 115.31 124.66 3msy h LEU 144 Ca -0.39 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3msy h LEU 144 Cb 1.87 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.67 3msy h LEU 144 CO 0.04 0.69 0.00 0.79 -0.34 0.00 0.00 178.44 179.62 3msy n TRP 145 N -4.42 0.00 0.00 1.25 8.01 0.34 -4.80 117.44 117.82 3msy n TRP 145 Ca 0.11 -0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 3msy n TRP 145 Cb 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 3msy n TRP 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3msy n GLY 146 N 0.82 3.09 2.80 6.99 0.00 -0.69 -4.79 105.19 113.41 3msy n GLY 146 Ca 0.15 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 3msy n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 147 N 0.00 -0.43 0.23 -0.02 0.00 0.59 -4.90 105.19 100.65 3msy n GLY 147 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 3msy n GLY 147 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3msy h TYR 148 N -1.01 0.42 -3.09 1.61 3.20 -1.52 -3.46 116.97 113.13 3msy h TYR 148 Ca -0.48 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.44 3msy h TYR 148 Cb 1.34 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 3msy h TYR 148 CO 0.49 0.14 0.17 -0.98 -1.64 0.00 0.00 178.16 176.35 3msy s ARG 149 N -6.10 1.61 0.00 1.82 1.70 -0.92 -5.02 118.95 112.03 3msy s ARG 149 Ca -0.13 -0.89 0.05 0.00 -0.47 0.00 0.00 55.73 54.30 3msy s ARG 149 Cb 0.16 0.58 0.11 0.00 -0.57 0.00 0.00 34.95 35.23 3msy s ARG 149 CO 0.74 -0.72 0.94 0.27 -1.08 0.00 0.00 175.30 175.45 3msy n ASN 150 N -0.42 2.05 -4.09 -2.89 6.94 -1.26 -4.21 115.26 111.37 3msy n ASN 150 Ca -0.07 -1.68 -0.15 0.00 -0.02 0.00 0.00 54.58 52.66 3msy n ASN 150 Cb 0.61 -0.07 -0.12 0.00 -2.36 0.00 0.00 39.78 37.84 3msy n ASN 150 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 3msy s GLU 151 N -0.78 0.62 0.03 -3.83 -1.05 -1.26 0.40 118.70 112.83 3msy s GLU 151 Ca 0.09 -0.80 -0.27 0.00 -0.15 0.00 0.00 54.97 53.84 3msy s GLU 151 Cb 0.05 -0.47 0.08 0.00 -0.44 0.00 0.00 34.13 33.36 3msy s GLU 151 CO 0.07 0.09 0.73 -0.48 0.95 0.00 0.00 175.26 176.63 3msy s LEU 152 N -1.58 -0.53 0.00 1.83 0.05 -0.30 -4.92 118.68 113.22 3msy s LEU 152 Ca -0.07 0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.37 3msy s LEU 152 Cb -0.10 2.38 0.00 0.00 -2.05 0.00 0.00 46.19 46.42 3msy s LEU 152 CO 0.01 -0.72 0.00 -0.81 -0.55 0.00 0.00 176.35 174.28 3msy n PRO 153 N 0.16 0.45 -3.63 1.48 -0.04 -1.26 0.01 135.00 132.17 3msy n PRO 153 Ca -0.15 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.28 3msy n PRO 153 Cb 0.61 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.06 3msy n PRO 153 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3msy s ILE 155 N -0.34 0.00 0.09 0.52 -4.36 -0.61 -1.95 121.20 114.55 3msy s ILE 155 Ca 0.00 -0.27 0.07 0.00 -0.26 0.00 0.00 60.65 60.19 3msy s ILE 155 Cb 0.00 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 3msy s ILE 155 CO 0.00 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.08 3msy s ALA 156 N -2.79 2.93 -0.29 2.27 0.00 -0.65 -1.54 121.76 121.69 3msy s ALA 156 Ca 0.11 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 3msy s ALA 156 Cb 0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3msy s ALA 156 CO -0.03 0.63 0.48 0.42 0.00 0.00 0.00 175.76 177.26 3msy s ILE 157 N -1.17 5.08 0.00 0.00 1.01 0.64 -0.06 121.20 126.70 3msy s ILE 157 Ca 0.20 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.50 3msy s ILE 157 Cb -0.11 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3msy s ILE 157 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3msy n GLY 158 N 4.59 3.19 2.93 6.18 0.00 -1.09 -4.39 105.19 116.58 3msy n GLY 158 Ca -0.05 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3msy n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 159 N 0.00 -0.08 3.77 -0.02 0.00 -1.26 -2.12 105.19 105.48 3msy n GLY 159 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 3msy n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msy s TYR 160 N -3.22 2.90 0.26 1.61 2.02 -1.26 -3.61 117.35 116.04 3msy s TYR 160 Ca 0.38 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 58.33 3msy s TYR 160 Cb -0.17 -3.34 -0.10 0.00 -0.40 0.00 0.00 41.96 37.95 3msy s TYR 160 CO 0.50 -1.41 1.41 0.71 -1.57 0.00 0.00 175.55 175.19 3msy s TYR 161 N -1.59 3.03 0.00 2.71 2.02 -1.26 -2.46 117.35 119.80 3msy s TYR 161 Ca 0.64 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 58.44 3msy s TYR 161 Cb -0.27 -3.79 0.00 0.00 -0.40 0.00 0.00 41.96 37.50 3msy s TYR 161 CO 0.33 -2.49 0.00 0.41 -1.57 0.00 0.00 175.55 172.23 3msy n GLY 162 N 1.95 0.27 3.70 0.71 0.00 -1.26 -4.59 105.19 105.97 3msy n GLY 162 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3msy n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3msy n GLU 163 N -1.72 -3.63 0.29 1.61 -0.58 -1.03 -4.87 120.64 110.70 3msy n GLU 163 Ca 0.00 0.57 0.17 0.00 -0.42 0.00 0.00 57.16 57.48 3msy n GLU 163 Cb 0.00 -4.90 0.86 0.00 -0.57 0.00 0.00 31.44 26.84 3msy n GLU 163 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3msy h PRO 164 N -1.81 0.00 -0.37 3.49 0.13 -1.81 -1.79 132.00 129.84 3msy h PRO 164 Ca -0.63 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.39 3msy h PRO 164 Cb 1.36 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.42 3msy h PRO 164 CO 0.55 0.05 0.02 1.28 -0.23 0.00 0.00 178.00 179.67 3msy n LEU 165 N -3.34 4.29 0.00 1.56 4.77 -1.26 -5.08 117.00 117.94 3msy n LEU 165 Ca -0.02 -3.38 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 3msy n LEU 165 Cb 0.21 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3msy n LEU 165 CO 0.26 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 3msy n GLY 166 N -0.78 -3.38 3.73 -0.72 0.00 -0.68 -4.25 105.19 99.10 3msy n GLY 166 Ca 0.30 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3msy n GLY 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3msy s SER 167 N -1.32 4.21 0.19 1.61 1.04 -1.26 -4.62 113.70 113.55 3msy s SER 167 Ca 0.00 2.23 -0.17 0.00 0.48 0.00 0.00 55.95 58.49 3msy s SER 167 Cb 0.00 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.71 3msy s SER 167 CO 0.00 -2.24 1.62 0.40 0.98 0.00 0.00 173.24 173.99 3msy h ILE 168 N -0.51 0.33 -0.78 -1.02 2.04 -1.97 0.65 117.51 116.25 3msy h ILE 168 Ca -0.47 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.47 3msy h ILE 168 Cb 1.28 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 3msy h ILE 168 CO 0.49 0.00 0.45 0.00 0.00 0.00 0.00 178.15 179.09 3msy h ALA 169 N 1.29 1.07 -0.17 1.87 0.00 -1.90 -2.54 119.26 118.88 3msy h ALA 169 Ca 0.25 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 3msy h ALA 169 Cb 0.48 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3msy h ALA 169 CO -0.60 0.13 -0.65 -0.44 0.00 0.00 0.00 179.25 177.68 3msy h ASP 170 N 0.80 0.72 0.00 0.00 3.32 -1.58 -1.95 116.42 117.73 3msy h ASP 170 Ca 0.36 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3msy h ASP 170 Cb 0.25 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3msy h ASP 170 CO -0.20 1.18 0.00 1.21 -1.72 0.00 0.00 179.24 179.71 3msy n GLU 171 N -3.93 0.37 0.00 3.56 2.13 0.10 -0.04 120.64 122.84 3msy n GLU 171 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 3msy n GLU 171 Cb 0.67 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 31.11 3msy n GLU 171 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3msy n HIS 173 N 0.64 0.00 -0.24 4.31 8.25 -0.73 -1.43 115.22 126.02 3msy n HIS 173 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 3msy n HIS 173 Cb 0.15 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.31 3msy n HIS 173 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3msy h ASN 174 N 0.00 0.79 0.67 0.41 -1.24 -0.72 0.25 115.58 115.73 3msy h ASN 174 Ca 0.00 -0.05 -0.07 0.00 0.71 0.00 0.00 56.30 56.89 3msy h ASN 174 Cb 0.00 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 3msy h ASN 174 CO 0.00 0.60 -0.35 1.88 -1.29 0.00 0.00 177.43 178.27 3msy h TYR 175 N 0.90 0.00 -0.29 0.67 0.05 -1.50 -1.68 116.97 115.13 3msy h TYR 175 Ca 0.24 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.94 3msy h TYR 175 Cb -0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3msy h TYR 175 CO -0.02 0.35 -0.13 0.37 -1.05 0.00 0.00 178.16 177.68 3msy h GLN 176 N 0.00 0.59 -0.26 4.88 5.75 -1.50 -1.95 115.11 122.62 3msy h GLN 176 Ca -0.00 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.28 3msy h GLN 176 Cb 0.77 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.26 3msy h GLN 176 CO 0.04 0.82 0.02 0.93 -2.65 0.00 0.00 178.83 178.00 3msy h GLU 177 N 0.34 0.11 0.00 1.69 5.08 -0.07 -0.72 114.58 121.01 3msy h GLU 177 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3msy h GLU 177 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3msy h GLU 177 CO 0.04 0.07 0.00 1.28 -1.00 0.00 0.00 179.01 179.40 3msy n LEU 178 N -5.12 0.00 -0.04 1.33 4.77 -0.68 -4.85 117.00 112.41 3msy n LEU 178 Ca -0.01 0.48 -0.00 0.00 -0.03 0.00 0.00 56.01 56.44 3msy n LEU 178 Cb 0.13 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3msy n LEU 178 CO 0.26 -0.36 -0.00 0.61 -1.33 0.00 0.00 177.39 176.56 3msy n GLY 179 N -0.76 0.41 3.83 -0.72 0.00 -0.28 -4.88 105.19 102.80 3msy n GLY 179 Ca 0.02 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 3msy n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3msy s LEU 180 N -0.11 3.32 0.22 0.99 1.43 -0.77 -2.03 118.68 121.73 3msy s LEU 180 Ca 0.00 1.60 0.11 0.00 -1.03 0.00 0.00 54.13 54.81 3msy s LEU 180 Cb 0.00 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.81 3msy s LEU 180 CO 0.00 -1.09 1.44 0.00 0.23 0.00 0.00 176.35 176.93 3msy h ALA 181 N -0.10 0.63 -3.00 4.21 0.00 -1.86 -3.40 119.26 115.75 3msy h ALA 181 Ca -0.45 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.81 3msy h ALA 181 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3msy h ALA 181 CO 0.59 0.90 0.00 0.41 0.00 0.00 0.00 179.25 181.15 3msy n GLY 182 N 0.96 0.78 3.13 0.00 0.00 -1.26 -0.98 105.19 107.82 3msy n GLY 182 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 3msy n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3msy s VAL 183 N -1.78 0.16 -0.66 1.61 0.11 0.40 -1.64 120.40 118.60 3msy s VAL 183 Ca 0.00 -1.28 -0.03 0.00 -2.93 0.00 0.00 61.98 57.73 3msy s VAL 183 Cb 0.00 -1.13 0.17 0.00 -1.53 0.00 0.00 36.38 33.89 3msy s VAL 183 CO 0.00 -0.71 0.49 -0.75 -3.33 0.00 0.00 175.10 170.80 3msy s LYS 184 N -3.17 2.70 0.00 1.54 2.20 0.92 -0.56 119.74 123.36 3msy s LYS 184 Ca -0.00 -2.61 -0.30 0.00 -0.36 0.00 0.00 55.97 52.70 3msy s LYS 184 Cb 0.02 -3.79 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 3msy s LYS 184 CO -0.07 -1.19 1.54 0.12 -0.36 0.00 0.00 175.35 175.39 3msy s PHE 185 N -0.19 2.49 0.21 4.03 5.36 0.13 -2.69 117.98 127.32 3msy s PHE 185 Ca 0.18 0.50 -0.30 0.00 -0.96 0.00 0.00 56.93 56.35 3msy s PHE 185 Cb -0.19 -3.82 -0.08 0.00 -0.34 0.00 0.00 43.02 38.59 3msy s PHE 185 CO -0.04 -3.24 1.13 0.15 -1.46 0.00 0.00 175.22 171.75 3msy s LYS 186 N 2.94 4.58 0.00 10.12 -0.14 -0.90 0.23 119.74 136.57 3msy s LYS 186 Ca 0.69 1.78 0.00 0.00 -1.36 0.00 0.00 55.97 57.08 3msy s LYS 186 Cb -0.34 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 3msy s LYS 186 CO 0.29 0.07 0.00 1.33 -0.76 0.00 0.00 175.35 176.28 3msy n VAL 187 N 2.08 0.00 -0.98 3.17 0.24 0.93 -4.84 118.33 118.93 3msy n VAL 187 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 3msy n VAL 187 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3msy n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3msy n GLY 188 N 0.00 0.80 0.00 7.63 0.00 -1.26 -4.35 105.19 108.02 3msy n GLY 188 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 3msy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 189 N -2.25 0.72 0.00 -0.02 0.00 -1.26 -4.32 105.19 98.05 3msy n GLY 189 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3msy n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3msy n LEU 190 N -1.02 0.00 -4.89 0.99 4.77 -1.26 -5.12 117.00 110.47 3msy n LEU 190 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 3msy n LEU 190 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3msy n LEU 190 CO 0.05 0.00 0.70 -0.94 -1.33 0.00 0.00 177.39 175.87 3msy s SER 191 N 0.41 5.71 0.25 -1.43 1.04 -1.26 -4.85 113.70 113.57 3msy s SER 191 Ca 0.00 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.54 3msy s SER 191 Cb 0.00 -2.06 0.38 0.00 0.10 0.00 0.00 66.02 64.44 3msy s SER 191 CO 0.00 -1.15 1.85 0.00 0.98 0.00 0.00 173.24 174.92 3msy h ALA 192 N -0.47 1.27 -0.17 5.32 0.00 -1.97 -2.04 119.26 121.19 3msy h ALA 192 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3msy h ALA 192 Cb 1.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3msy h ALA 192 CO 0.63 0.29 0.11 0.00 0.00 0.00 0.00 179.25 180.28 3msy h ALA 193 N 1.44 0.22 0.42 0.00 0.00 -1.95 -1.37 119.26 118.01 3msy h ALA 193 Ca 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3msy h ALA 193 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3msy h ALA 193 CO -0.19 -0.29 -0.20 0.93 0.00 0.00 0.00 179.25 179.50 3msy h GLU 194 N 0.22 -0.55 -0.89 0.00 3.07 -1.83 -2.31 114.58 112.29 3msy h GLU 194 Ca 0.06 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.01 3msy h GLU 194 Cb -0.00 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 3msy h GLU 194 CO -0.01 -0.25 0.58 -0.44 -1.40 0.00 0.00 179.01 177.49 3msy h ASP 195 N -0.84 0.92 -0.93 1.42 3.32 -1.45 0.11 116.42 118.98 3msy h ASP 195 Ca -0.06 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.02 3msy h ASP 195 Cb 0.55 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 3msy h ASP 195 CO 0.10 0.61 0.61 0.00 -1.72 0.00 0.00 179.24 178.84 3msy h ALA 196 N 1.50 1.40 -0.53 3.45 0.00 -1.23 0.29 119.26 124.13 3msy h ALA 196 Ca 0.37 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 3msy h ALA 196 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3msy h ALA 196 CO -0.12 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 3msy h ALA 197 N 1.45 0.72 -0.43 0.00 0.00 -0.28 0.96 119.26 121.68 3msy h ALA 197 Ca 0.36 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3msy h ALA 197 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3msy h ALA 197 CO -0.11 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.78 3msy h ARG 198 N 0.82 0.70 -0.57 0.00 3.08 -0.01 -0.77 114.38 117.63 3msy h ARG 198 Ca 0.15 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 3msy h ARG 198 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3msy h ARG 198 CO 0.03 0.71 0.08 0.82 -1.07 0.00 0.00 179.97 180.54 3msy h ILE 199 N 0.57 1.25 -0.11 2.04 2.04 -0.27 -2.22 117.51 120.80 3msy h ILE 199 Ca 0.13 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3msy h ILE 199 Cb 0.34 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3msy h ILE 199 CO 0.00 0.35 0.04 0.74 0.00 0.00 0.00 178.15 179.28 3msy h THR 200 N 0.87 1.17 -0.50 -0.27 2.02 -0.57 -2.35 112.91 113.28 3msy h THR 200 Ca 0.18 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 66.90 3msy h THR 200 Cb 0.40 1.32 -0.10 0.00 -1.74 0.00 0.00 68.15 68.03 3msy h THR 200 CO 0.01 0.16 -0.43 0.00 0.37 0.00 0.00 175.52 175.62 3msy h ALA 201 N 0.85 -0.38 -0.60 6.16 0.00 -0.83 0.17 119.26 124.63 3msy h ALA 201 Ca 0.04 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3msy h ALA 201 Cb 0.21 0.93 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 3msy h ALA 201 CO -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 179.25 178.36 3msy h ALA 202 N 0.52 0.53 -0.38 0.00 0.00 -1.21 0.21 119.26 118.93 3msy h ALA 202 Ca 0.16 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.30 3msy h ALA 202 Cb 0.57 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3msy h ALA 202 CO -0.63 -0.41 0.17 0.00 0.00 0.00 0.00 179.25 178.38 3msy h ARG 203 N 0.08 0.34 -0.85 0.00 2.47 -0.51 0.75 114.38 116.66 3msy h ARG 203 Ca 0.31 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.06 3msy h ARG 203 Cb 0.49 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.68 3msy h ARG 203 CO -0.54 0.22 0.53 0.93 0.56 0.00 0.00 179.97 181.67 3msy h GLU 204 N 0.35 0.96 0.10 0.04 4.39 0.21 -0.67 114.58 119.96 3msy h GLU 204 Ca 0.17 -0.06 -0.29 0.00 0.34 0.00 0.00 59.36 59.52 3msy h GLU 204 Cb 0.11 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 28.56 3msy h GLU 204 CO -0.14 0.64 -1.20 0.00 -1.16 0.00 0.00 179.01 177.14 3msy h ALA 205 N 1.38 0.05 0.03 3.43 0.00 -0.30 -3.36 119.26 120.49 3msy h ALA 205 Ca 0.36 -0.77 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 3msy h ALA 205 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3msy h ALA 205 CO -0.15 0.72 -1.15 0.00 0.00 0.00 0.00 179.25 178.66 3msy h ALA 206 N 0.36 0.35 0.00 0.00 0.00 -0.77 -3.45 119.26 115.75 3msy h ALA 206 Ca -0.17 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.76 3msy h ALA 206 Cb 1.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3msy h ALA 206 CO 0.23 1.23 0.00 0.41 0.00 0.00 0.00 179.25 181.12 3msy n GLY 207 N 1.42 -1.82 0.13 0.00 0.00 -0.27 -4.71 105.19 99.94 3msy n GLY 207 Ca -0.04 -2.01 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 3msy n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3msy n ASP 208 N 0.01 1.92 -4.39 1.61 10.43 -1.26 -4.59 116.55 120.28 3msy n ASP 208 Ca 0.00 0.25 -0.44 0.00 2.57 0.00 0.00 54.79 57.17 3msy n ASP 208 Cb 0.00 -0.74 0.00 0.00 1.84 0.00 0.00 41.12 42.23 3msy n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 3msy n ASP 209 N -3.41 5.17 -3.59 -2.24 5.75 -1.26 -4.79 116.55 112.18 3msy n ASP 209 Ca -0.29 -2.99 -0.02 0.00 -0.01 0.00 0.00 54.79 51.48 3msy n ASP 209 Cb 1.05 -1.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.50 3msy n ASP 209 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3msy s PHE 210 N 1.67 -0.74 0.25 2.11 5.36 -1.26 -5.04 117.98 120.32 3msy s PHE 210 Ca 0.43 1.41 -0.30 0.00 -0.96 0.00 0.00 56.93 57.52 3msy s PHE 210 Cb -0.00 0.44 -0.09 0.00 -0.34 0.00 0.00 43.02 43.03 3msy s PHE 210 CO 0.01 -0.37 1.05 0.42 -1.46 0.00 0.00 175.22 174.87 3msy s ILE 211 N 1.77 3.76 -0.27 3.12 1.01 -0.15 -4.94 121.20 125.51 3msy s ILE 211 Ca -0.07 1.71 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 3msy s ILE 211 Cb -0.05 -4.09 0.08 0.00 0.01 0.00 0.00 42.46 38.41 3msy s ILE 211 CO -0.17 0.39 0.07 -0.63 0.00 0.00 0.00 174.94 174.60 3msy s ILE 212 N -0.98 0.71 -0.03 2.92 1.01 -1.26 -0.45 121.20 123.13 3msy s ILE 212 Ca 0.44 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3msy s ILE 212 Cb -0.29 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 3msy s ILE 212 CO 0.37 -0.50 0.06 0.00 0.00 0.00 0.00 174.94 174.87 3msy s ILE 214 N -1.11 3.57 -0.14 0.00 -4.36 -0.41 0.21 121.20 118.97 3msy s ILE 214 Ca 0.20 -1.11 -0.02 0.00 -0.26 0.00 0.00 60.65 59.46 3msy s ILE 214 Cb -0.12 -2.66 0.04 0.00 1.25 0.00 0.00 42.46 40.98 3msy s ILE 214 CO 0.11 0.17 0.01 -0.62 0.24 0.00 0.00 174.94 174.84 3msy s ASP 215 N -2.08 2.29 0.20 4.36 2.15 0.14 -0.76 116.67 122.96 3msy s ASP 215 Ca 0.22 -0.47 0.23 0.00 0.43 0.00 0.00 52.55 52.96 3msy s ASP 215 Cb -0.11 -0.56 0.11 0.00 -0.30 0.00 0.00 42.92 42.06 3msy s ASP 215 CO 0.14 -0.24 1.15 0.00 -0.17 0.00 0.00 175.17 176.05 3msy h ALA 216 N 8.27 0.55 -5.61 3.66 0.00 -1.45 0.27 119.26 124.94 3msy h ALA 216 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.36 3msy h ALA 216 Cb 1.12 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.05 3msy h ALA 216 CO 0.31 0.00 -0.67 0.09 0.00 0.00 0.00 179.25 178.98 3msy n ASN 217 N -2.55 -5.15 -3.00 0.00 3.02 -1.11 -2.08 115.26 104.39 3msy n ASN 217 Ca 0.01 -0.54 -0.22 0.00 -0.03 0.00 0.00 54.58 53.80 3msy n ASN 217 Cb 0.52 -4.88 0.03 0.00 -0.61 0.00 0.00 39.78 34.84 3msy n ASN 217 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3msy n GLN 218 N -4.62 -4.66 0.00 3.52 6.02 0.24 -4.92 117.38 112.95 3msy n GLN 218 Ca -0.06 0.90 0.11 0.00 -0.01 0.00 0.00 57.00 57.93 3msy n GLN 218 Cb 0.58 -5.75 0.04 0.00 1.02 0.00 0.00 30.24 26.13 3msy n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 219 N -1.48 -0.90 3.91 1.08 0.00 -0.88 -3.60 105.19 103.32 3msy n GLY 219 Ca -0.12 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 3msy n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3msy s TYR 220 N -2.89 3.22 -0.02 1.61 2.02 0.51 -4.79 117.35 117.01 3msy s TYR 220 Ca 0.12 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.52 3msy s TYR 220 Cb 0.17 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 3msy s TYR 220 CO 0.76 0.37 0.52 0.21 -1.57 0.00 0.00 175.55 175.84 3msy s LYS 221 N -3.96 4.22 0.17 -0.62 2.47 -1.26 -0.86 119.74 119.90 3msy s LYS 221 Ca 0.36 0.60 -0.14 0.00 -1.56 0.00 0.00 55.97 55.23 3msy s LYS 221 Cb -0.08 -3.32 0.17 0.00 -1.46 0.00 0.00 37.83 33.13 3msy s LYS 221 CO 0.28 0.44 1.16 -2.30 0.16 0.00 0.00 175.35 175.08 3msy n PRO 222 N 2.58 -0.18 -0.21 4.03 -0.02 -1.26 0.36 135.00 140.29 3msy n PRO 222 Ca -0.09 1.15 -0.04 0.00 -2.02 0.00 0.00 63.50 62.50 3msy n PRO 222 Cb 0.51 -1.70 0.07 0.00 -0.02 0.00 0.00 33.50 32.36 3msy n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3msy h ALA 223 N 0.99 0.81 -0.72 3.55 0.00 -1.97 -1.18 119.26 120.73 3msy h ALA 223 Ca 0.25 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3msy h ALA 223 Cb 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3msy h ALA 223 CO -0.74 0.07 0.20 0.28 0.00 0.00 0.00 179.25 179.06 3msy h VAL 224 N 0.69 1.26 -0.52 0.00 2.07 -0.48 -2.11 116.25 117.17 3msy h VAL 224 Ca 0.26 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 3msy h VAL 224 Cb 0.08 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3msy h VAL 224 CO -0.13 0.36 0.08 0.00 0.02 0.00 0.00 177.57 177.90 3msy h ALA 225 N 1.13 1.17 -0.52 1.67 0.00 -0.39 -1.18 119.26 121.15 3msy h ALA 225 Ca 0.23 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3msy h ALA 225 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3msy h ALA 225 CO -0.00 0.55 -0.13 0.28 0.00 0.00 0.00 179.25 179.95 3msy h VAL 226 N 0.78 1.27 -0.01 0.00 2.07 -0.98 -0.77 116.25 118.61 3msy h VAL 226 Ca 0.16 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.42 3msy h VAL 226 Cb 0.35 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3msy h VAL 226 CO 0.01 0.45 -0.14 -0.78 0.02 0.00 0.00 177.57 177.12 3msy h ASP 227 N 0.87 -0.42 -0.53 0.57 3.58 -0.89 0.55 116.42 120.15 3msy h ASP 227 Ca 0.13 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 3msy h ASP 227 Cb 0.70 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 3msy h ASP 227 CO 0.05 -0.20 0.29 0.25 -2.88 0.00 0.00 179.24 176.75 3msy h LEU 228 N -0.24 0.66 -0.04 2.28 5.85 -1.10 -1.57 115.31 121.15 3msy h LEU 228 Ca 0.05 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3msy h LEU 228 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3msy h LEU 228 CO -0.15 0.56 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.11 3msy h SER 229 N 0.70 -0.35 -0.52 1.25 0.87 -0.72 -2.32 113.55 112.47 3msy h SER 229 Ca 0.19 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3msy h SER 229 Cb 0.04 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3msy h SER 229 CO -0.03 -0.17 0.34 0.03 -0.53 0.00 0.00 176.83 176.47 3msy h ARG 230 N -0.18 0.69 -0.42 2.24 3.08 -0.70 -2.78 114.38 116.30 3msy h ARG 230 Ca 0.06 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.10 3msy h ARG 230 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3msy h ARG 230 CO -0.15 0.46 0.28 0.00 -1.07 0.00 0.00 179.97 179.50 3msy h ARG 231 N 0.70 0.42 -0.71 0.04 3.08 -1.04 -2.75 114.38 114.13 3msy h ARG 231 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3msy h ARG 231 Cb -0.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3msy h ARG 231 CO -0.04 0.28 0.00 0.44 -1.07 0.00 0.00 179.97 179.58 3msy n ILE 232 N -4.48 1.10 0.27 2.04 -5.35 -0.89 -4.56 119.36 107.49 3msy n ILE 232 Ca 0.05 -0.99 0.17 0.00 -0.27 0.00 0.00 62.75 61.70 3msy n ILE 232 Cb 0.17 0.42 0.83 0.00 -1.74 0.00 0.00 39.64 39.32 3msy n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3msy h ALA 233 N 4.28 1.53 -0.26 -1.28 0.00 -1.24 -1.25 119.26 121.04 3msy h ALA 233 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3msy h ALA 233 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3msy h ALA 233 CO 0.04 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 178.66 3msy n ASP 234 N -3.17 3.05 -0.75 0.00 8.00 -1.26 -4.22 116.55 118.20 3msy n ASP 234 Ca 0.00 -1.90 0.11 0.00 0.71 0.00 0.00 54.79 53.72 3msy n ASP 234 Cb 0.41 -0.17 0.32 0.00 -0.02 0.00 0.00 41.12 41.66 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3msy n LEU 235 N 1.19 2.27 -3.42 0.64 4.77 -0.47 -4.97 117.00 117.01 3msy n LEU 235 Ca 0.15 -0.93 -0.18 0.00 -0.03 0.00 0.00 56.01 55.02 3msy n LEU 235 Cb 0.52 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3msy n LEU 235 CO 0.13 0.47 0.04 -3.20 -1.33 0.00 0.00 177.39 173.50 3msy n ASN 236 N 0.73 -6.27 -4.70 -1.43 5.15 -1.26 -4.95 115.26 102.53 3msy n ASN 236 Ca 0.17 -0.69 -0.41 0.00 -0.60 0.00 0.00 54.58 53.05 3msy n ASN 236 Cb 0.43 -4.17 -0.04 0.00 -0.53 0.00 0.00 39.78 35.48 3msy n ASN 236 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3msy s ILE 237 N -3.27 4.91 0.07 -1.44 -1.09 -1.26 -4.68 121.20 114.44 3msy s ILE 237 Ca 0.30 1.80 -0.27 0.00 -2.23 0.00 0.00 60.65 60.25 3msy s ILE 237 Cb -0.08 -4.21 -0.17 0.00 -1.58 0.00 0.00 42.46 36.43 3msy s ILE 237 CO 0.81 0.14 1.63 -0.09 -1.23 0.00 0.00 174.94 176.19 3msy h ARG 238 N 6.91 -0.41 -2.76 2.79 9.65 -1.65 -3.44 114.38 125.48 3msy h ARG 238 Ca -0.38 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.58 3msy h ARG 238 Cb 1.19 0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 29.75 3msy h ARG 238 CO 0.78 -0.24 0.31 1.67 2.80 0.00 0.00 179.97 185.30 3msy s TRP 239 N -5.91 -0.37 -0.31 2.20 -2.14 -1.26 -4.46 118.94 106.69 3msy s TRP 239 Ca -0.15 0.12 -0.03 0.00 2.66 0.00 0.00 56.10 58.70 3msy s TRP 239 Cb 0.04 0.60 0.05 0.00 -3.10 0.00 0.00 33.47 31.06 3msy s TRP 239 CO 0.63 -0.86 0.03 0.12 -2.66 0.00 0.00 176.95 174.21 3msy s PHE 240 N -3.59 3.28 -0.15 1.66 5.99 0.13 -1.28 117.98 124.02 3msy s PHE 240 Ca 0.05 -1.82 -0.17 0.00 0.00 0.00 0.00 56.93 54.99 3msy s PHE 240 Cb -0.02 -2.19 -0.04 0.00 0.00 0.00 0.00 43.02 40.77 3msy s PHE 240 CO -0.06 -0.80 0.44 -2.00 -0.00 0.00 0.00 175.22 172.80 3msy s GLU 241 N 1.27 4.27 -1.22 10.12 2.12 0.06 -0.73 118.70 134.60 3msy s GLU 241 Ca -0.04 0.34 -0.29 0.00 0.36 0.00 0.00 54.97 55.34 3msy s GLU 241 Cb -0.20 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.75 3msy s GLU 241 CO -0.01 0.09 0.68 0.39 -0.54 0.00 0.00 175.26 175.87 3msy n GLU 242 N 3.98 -0.61 -0.07 4.30 -0.58 -0.46 -1.68 120.64 125.52 3msy n GLU 242 Ca -0.08 0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 3msy n GLU 242 Cb 0.51 -3.04 -0.05 0.00 -0.57 0.00 0.00 31.44 28.30 3msy n GLU 242 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3msy h PRO 243 N -2.40 0.36 -6.44 3.49 0.13 -1.86 0.68 132.00 125.97 3msy h PRO 243 Ca -0.70 -0.10 -0.43 0.00 -0.87 0.00 0.00 66.00 63.90 3msy h PRO 243 Cb 1.39 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.50 3msy h PRO 243 CO 0.52 0.51 -0.26 0.14 -0.23 0.00 0.00 178.00 178.68 3msy s VAL 244 N -5.16 3.29 0.56 1.56 -7.23 -1.26 -0.36 120.40 111.80 3msy s VAL 244 Ca -0.14 -0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 58.87 3msy s VAL 244 Cb 0.07 -3.12 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 3msy s VAL 244 CO 0.73 -0.05 0.98 -0.62 -0.31 0.00 0.00 175.10 175.83 3msy n GLU 245 N -1.83 1.03 -0.08 4.82 1.02 -0.04 -4.21 120.64 121.35 3msy n GLU 245 Ca 0.06 0.39 -0.08 0.00 -0.02 0.00 0.00 57.16 57.50 3msy n GLU 245 Cb 0.59 -2.15 -0.01 0.00 -0.02 0.00 0.00 31.44 29.85 3msy n GLU 245 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 3msy h TRP 246 N 0.75 0.31 -1.30 -0.32 5.08 -1.93 -3.18 115.95 115.36 3msy h TRP 246 Ca -0.48 0.01 0.38 0.00 1.08 0.00 0.00 58.89 59.88 3msy h TRP 246 Cb 1.36 -0.09 -0.07 0.00 -3.00 0.00 0.00 29.16 27.35 3msy h TRP 246 CO 0.39 0.18 0.91 1.12 -1.28 0.00 0.00 178.44 179.76 3msy h HIS 247 N 0.34 0.18 -0.14 0.12 2.07 -1.97 -2.70 115.15 113.05 3msy h HIS 247 Ca 0.12 0.01 -0.20 0.00 -2.85 0.00 0.00 60.37 57.45 3msy h HIS 247 Cb 0.01 -0.05 -0.39 0.00 2.57 0.00 0.00 27.41 29.56 3msy h HIS 247 CO -0.08 -0.01 -1.06 -1.71 -3.07 0.00 0.00 177.93 171.99 3msy n ASN 248 N -4.28 1.20 -0.25 3.10 5.15 -1.25 -4.97 115.26 113.96 3msy n ASN 248 Ca 0.30 -2.03 0.04 0.00 -0.60 0.00 0.00 54.58 52.30 3msy n ASN 248 Cb 1.33 -0.36 0.15 0.00 -0.53 0.00 0.00 39.78 40.36 3msy n ASN 248 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 3msy h ASP 249 N 1.52 -0.37 -0.00 1.20 3.04 -1.45 -1.12 116.42 119.24 3msy h ASP 249 Ca -0.20 0.19 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3msy h ASP 249 Cb 1.69 0.35 -0.00 0.00 -1.04 0.00 0.00 39.33 40.32 3msy h ASP 249 CO 0.13 -0.18 -0.02 0.11 -2.04 0.00 0.00 179.24 177.24 3msy h LYS 250 N 0.09 -0.02 -0.77 4.15 1.57 -1.91 -2.92 116.57 116.76 3msy h LYS 250 Ca 0.40 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.20 3msy h LYS 250 Cb 0.69 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 3msy h LYS 250 CO -0.66 -0.02 0.50 0.00 -0.57 0.00 0.00 179.45 178.71 3msy h ARG 251 N -0.02 0.98 -1.01 3.15 3.08 -1.90 -2.09 114.38 116.57 3msy h ARG 251 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3msy h ARG 251 Cb 0.03 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3msy h ARG 251 CO -0.01 0.65 0.00 0.43 -1.07 0.00 0.00 179.97 179.97 3msy n SER 252 N -4.57 0.69 0.00 7.04 7.64 -0.43 -2.35 113.62 121.64 3msy n SER 252 Ca 0.08 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.27 3msy n SER 252 Cb 0.04 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 3msy n SER 252 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3msy n ARG 254 N 0.58 0.00 -0.09 1.43 0.00 -0.79 -2.24 116.66 115.56 3msy n ARG 254 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 3msy n ARG 254 Cb 0.13 -0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.81 3msy n ARG 254 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3msy h ASP 255 N 0.00 0.68 -0.73 6.15 3.32 -1.74 -0.87 116.42 123.23 3msy h ASP 255 Ca 0.00 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3msy h ASP 255 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3msy h ASP 255 CO 0.00 0.69 0.33 0.58 -1.72 0.00 0.00 179.24 179.13 3msy h VAL 256 N 0.70 1.24 -0.50 -1.35 2.07 -1.75 0.47 116.25 117.13 3msy h VAL 256 Ca 0.15 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3msy h VAL 256 Cb 0.31 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3msy h VAL 256 CO 0.00 0.30 0.29 -0.09 0.02 0.00 0.00 177.57 178.09 3msy h ARG 257 N 1.07 0.68 0.00 1.57 2.43 -1.49 0.22 114.38 118.86 3msy h ARG 257 Ca 0.25 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.18 3msy h ARG 257 Cb 0.15 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3msy h ARG 257 CO -0.03 0.51 -1.13 1.88 -1.51 0.00 0.00 179.97 179.70 3msy h TYR 258 N 0.66 0.00 0.00 2.20 0.05 -0.80 -3.35 116.97 115.73 3msy h TYR 258 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 3msy h TYR 258 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 3msy h TYR 258 CO -0.02 0.70 -1.57 1.04 -1.05 0.00 0.00 178.16 177.25 3msy n GLN 259 N -3.09 0.58 -0.32 4.88 6.02 0.16 -4.96 117.38 120.65 3msy n GLN 259 Ca -0.06 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 3msy n GLN 259 Cb 0.86 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 30.50 3msy n GLN 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 260 N 1.26 0.68 0.00 1.08 0.00 0.77 -4.91 105.19 104.07 3msy n GLY 260 Ca -0.02 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3msy n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3msy n SER 261 N -1.68 0.52 -4.19 1.61 7.64 -1.26 -4.94 113.62 111.33 3msy n SER 261 Ca 0.00 -0.76 -0.24 0.00 1.01 0.00 0.00 58.87 58.88 3msy n SER 261 Cb 0.00 0.43 -0.14 0.00 -1.01 0.00 0.00 64.21 63.49 3msy n SER 261 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3msy s VAL 262 N -0.43 1.40 0.42 0.44 -7.23 -1.26 -4.95 120.40 108.78 3msy s VAL 262 Ca 0.00 -0.97 -0.25 0.00 -1.81 0.00 0.00 61.98 58.95 3msy s VAL 262 Cb 0.00 -1.21 -0.10 0.00 0.56 0.00 0.00 36.38 35.63 3msy s VAL 262 CO 0.00 0.22 1.15 -0.81 -0.31 0.00 0.00 175.10 175.35 3msy n PRO 263 N 2.17 1.66 -4.11 4.82 -0.04 -1.26 -4.69 135.00 133.55 3msy n PRO 263 Ca -0.16 0.59 -0.34 0.00 -0.04 0.00 0.00 63.50 63.55 3msy n PRO 263 Cb 0.54 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 3msy n PRO 263 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3msy s VAL 264 N -1.22 4.80 -0.05 0.52 1.01 -1.26 0.20 120.40 124.39 3msy s VAL 264 Ca 0.62 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.33 3msy s VAL 264 Cb -0.54 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 32.70 3msy s VAL 264 CO 0.57 0.43 -0.09 0.00 0.00 0.00 0.00 175.10 176.01 3msy s ALA 266 N 0.59 -0.91 0.00 0.00 0.00 -0.92 -1.36 121.76 119.16 3msy s ALA 266 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.34 3msy s ALA 266 Cb -0.13 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.86 3msy s ALA 266 CO 0.02 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3msy n GLY 267 N -0.46 1.39 0.31 0.00 0.00 -1.26 -2.01 105.19 103.16 3msy n GLY 267 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 3msy n GLY 267 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3msy h GLN 268 N 0.00 0.00 0.00 1.61 3.07 -1.85 -0.76 115.11 117.18 3msy h GLN 268 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3msy h GLN 268 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3msy h GLN 268 CO 0.00 0.00 -0.33 2.41 0.09 0.00 0.00 178.83 181.00 3msy n THR 269 N -3.67 0.12 -2.45 1.86 -1.04 -1.26 -4.57 114.28 103.26 3msy n THR 269 Ca -0.03 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.05 61.56 3msy n THR 269 Cb 0.11 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 3msy n THR 269 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3msy s GLU 270 N -3.04 3.78 0.24 -2.82 0.41 -0.29 -4.96 118.70 112.01 3msy s GLU 270 Ca 0.11 1.49 0.23 0.00 -0.41 0.00 0.00 54.97 56.39 3msy s GLU 270 Cb 0.17 -2.20 0.08 0.00 -1.78 0.00 0.00 34.13 30.39 3msy s GLU 270 CO 0.65 -0.47 1.15 0.74 -0.49 0.00 0.00 175.26 176.84 3msy h PHE 271 N 1.73 0.00 -3.31 1.61 0.04 -1.90 -3.46 116.94 111.65 3msy h PHE 271 Ca -0.49 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.18 3msy h PHE 271 Cb 1.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 3msy h PHE 271 CO 0.55 0.00 0.16 -1.54 -0.60 0.00 0.00 178.31 176.88 3msy s SER 272 N -5.42 0.31 0.45 2.17 1.04 -1.26 -4.78 113.70 106.21 3msy s SER 272 Ca 0.01 -1.30 0.11 0.00 0.48 0.00 0.00 55.95 55.25 3msy s SER 272 Cb 0.09 0.82 1.02 0.00 0.10 0.00 0.00 66.02 68.04 3msy s SER 272 CO 0.77 -1.62 2.09 0.00 0.98 0.00 0.00 173.24 175.45 3msy h ALA 273 N 2.02 1.83 -0.41 5.32 0.00 -1.92 -1.83 119.26 124.27 3msy h ALA 273 Ca -0.32 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 3msy h ALA 273 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3msy h ALA 273 CO 0.41 0.15 -0.25 0.77 0.00 0.00 0.00 179.25 180.33 3msy h SER 274 N 0.35 0.93 -0.13 0.00 0.02 -1.98 0.70 113.55 113.45 3msy h SER 274 Ca 0.10 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3msy h SER 274 Cb -0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3msy h SER 274 CO -0.02 1.15 0.08 1.23 -1.14 0.00 0.00 176.83 178.13 3msy h GLY 275 N 0.72 0.18 1.36 -3.77 0.00 -1.74 -1.32 103.07 98.49 3msy h GLY 275 Ca 0.08 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3msy h GLY 275 CO 0.07 0.06 0.43 0.00 0.00 0.00 0.00 176.54 177.10 3msy h ARG 277 N 0.88 0.42 -0.10 0.00 2.43 -0.30 -3.00 114.38 114.71 3msy h ARG 277 Ca 0.24 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3msy h ARG 277 Cb -0.10 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3msy h ARG 277 CO -0.05 0.51 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.46 3msy h ASP 278 N 0.40 0.19 0.00 -3.80 3.45 0.10 0.26 116.42 117.01 3msy h ASP 278 Ca 0.08 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 57.19 3msy h ASP 278 Cb 0.39 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 3msy h ASP 278 CO 0.02 0.49 0.00 0.18 -1.57 0.00 0.00 179.24 178.36 3msy n LEU 279 N -4.79 0.00 0.00 1.55 7.99 -0.84 -0.65 117.00 120.27 3msy n LEU 279 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.94 3msy n LEU 279 Cb 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.53 3msy n LEU 279 CO 0.35 0.00 0.00 1.21 -1.51 0.00 0.00 177.39 177.44 3msy n GLU 281 N 0.21 0.00 0.12 3.23 4.07 0.92 -1.05 120.64 128.15 3msy n GLU 281 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 3msy n GLU 281 Cb 0.00 0.00 0.44 0.00 -0.06 0.00 0.00 31.44 31.82 3msy n GLU 281 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 3msy h THR 282 N 0.00 0.00 0.00 6.31 2.02 -1.12 -3.46 112.91 116.66 3msy h THR 282 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 3msy h THR 282 Cb 0.00 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3msy h THR 282 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3msy n GLY 283 N 0.73 0.46 0.17 2.16 0.00 -0.96 -4.94 105.19 102.81 3msy n GLY 283 Ca 0.04 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 3msy n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msy h ALA 284 N 0.00 0.08 -2.17 4.61 0.00 -1.33 -3.43 119.26 117.02 3msy h ALA 284 Ca 0.00 -0.76 -0.56 0.00 0.00 0.00 0.00 54.91 53.59 3msy h ALA 284 Cb 0.44 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 284 CO 0.00 0.73 -0.65 0.96 0.00 0.00 0.00 179.25 180.29 3msy s ILE 285 N -3.05 3.31 -0.10 0.00 -4.36 -1.25 -4.29 121.20 111.45 3msy s ILE 285 Ca -0.09 -1.95 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 3msy s ILE 285 Cb 0.06 -2.80 -0.08 0.00 1.25 0.00 0.00 42.46 40.89 3msy s ILE 285 CO 0.92 -0.36 -0.05 0.47 0.24 0.00 0.00 174.94 176.16 3msy n ASP 286 N -0.89 3.11 -4.03 4.36 8.00 0.15 -4.95 116.55 122.31 3msy n ASP 286 Ca -0.06 -0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.20 3msy n ASP 286 Cb 0.59 0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.66 3msy n ASP 286 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3msy s VAL 287 N -2.21 0.80 -0.24 2.53 1.01 -0.95 -1.17 120.40 120.17 3msy s VAL 287 Ca -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 3msy s VAL 287 Cb 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3msy s VAL 287 CO 0.27 0.24 0.03 0.00 0.00 0.00 0.00 175.10 175.64 3msy n ASN 289 N 4.88 6.27 -4.66 0.00 6.94 -0.85 0.13 115.26 127.98 3msy n ASN 289 Ca -0.17 -3.78 -0.45 0.00 -0.02 0.00 0.00 54.58 50.15 3msy n ASN 289 Cb 0.51 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 37.12 3msy n ASN 289 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 3msy n PHE 290 N -0.54 2.07 -3.47 -2.53 7.35 -1.26 -2.75 117.46 116.33 3msy n PHE 290 Ca 0.48 0.45 -0.42 0.00 -0.76 0.00 0.00 57.45 57.20 3msy n PHE 290 Cb 0.46 -2.44 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 3msy n PHE 290 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3msy s ASP 291 N 0.29 6.11 0.18 -2.13 3.68 -1.26 -4.22 116.67 119.31 3msy s ASP 291 Ca 0.69 -0.63 -0.14 0.00 2.13 0.00 0.00 52.55 54.61 3msy s ASP 291 Cb -0.68 -2.16 0.14 0.00 -1.45 0.00 0.00 42.92 38.77 3msy s ASP 291 CO 0.49 -0.37 1.75 -1.28 0.13 0.00 0.00 175.17 175.90 3msy h SER 292 N 8.57 0.20 0.61 -0.34 0.87 -1.88 -1.44 113.55 120.13 3msy h SER 292 Ca -0.29 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 3msy h SER 292 Cb 1.14 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3msy h SER 292 CO 0.70 0.14 0.00 -1.20 -0.53 0.00 0.00 176.83 175.94 3msy n SER 293 N -4.99 0.33 -0.03 6.23 7.64 -1.26 -0.74 113.62 120.80 3msy n SER 293 Ca 0.04 0.58 0.04 0.00 1.01 0.00 0.00 58.87 60.55 3msy n SER 293 Cb 0.17 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 62.58 3msy n SER 293 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3msy n TRP 294 N -1.86 0.00 -2.07 1.43 -0.00 -0.70 -4.50 117.44 109.74 3msy n TRP 294 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.40 3msy n TRP 294 Cb 0.20 -0.52 0.06 0.00 -0.00 0.00 0.00 31.31 31.05 3msy n TRP 294 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 3msy n SER 295 N -2.26 3.57 0.00 5.87 7.64 -0.63 -4.18 113.62 123.63 3msy n SER 295 Ca -0.10 -3.45 0.00 0.00 1.01 0.00 0.00 58.87 56.33 3msy n SER 295 Cb 0.62 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3msy n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3msy n GLY 296 N -0.72 0.68 0.00 0.23 0.00 -0.95 -4.78 105.19 99.64 3msy n GLY 296 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3msy n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3msy n GLY 297 N -1.12 0.01 0.36 -0.02 0.00 0.08 -3.72 105.19 100.79 3msy n GLY 297 Ca 0.00 -1.95 0.17 0.00 0.00 0.00 0.00 46.02 44.25 3msy n GLY 297 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3msy h PRO 298 N 0.00 0.57 -0.93 1.61 0.11 -1.87 -0.96 132.00 130.53 3msy h PRO 298 Ca 0.00 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.17 3msy h PRO 298 Cb 0.00 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 30.90 3msy h PRO 298 CO 0.00 0.38 0.57 1.15 -0.21 0.00 0.00 178.00 179.89 3msy h THR 299 N 0.59 0.95 0.10 -1.15 2.02 -1.91 0.25 112.91 113.76 3msy h THR 299 Ca 0.62 -0.33 -0.25 0.00 0.77 0.00 0.00 66.41 67.22 3msy h THR 299 Cb 1.20 -0.09 0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3msy h THR 299 CO -0.42 0.17 -1.04 0.00 0.37 0.00 0.00 175.52 174.60 3msy h ALA 300 N 1.49 -0.01 -0.82 6.16 0.00 -1.43 -3.23 119.26 121.43 3msy h ALA 300 Ca 0.45 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3msy h ALA 300 Cb 0.37 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 300 CO -0.24 0.56 0.53 2.35 0.00 0.00 0.00 179.25 182.46 3msy h TRP 301 N 0.09 1.01 0.00 0.00 7.01 -0.59 -0.94 115.95 122.54 3msy h TRP 301 Ca -0.16 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.86 3msy h TRP 301 Cb 1.75 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 28.47 3msy h TRP 301 CO 0.14 0.61 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.28 3msy h LEU 302 N 1.07 0.00 0.03 0.65 3.38 -0.63 -1.28 115.31 118.52 3msy h LEU 302 Ca 0.31 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.02 3msy h LEU 302 Cb -0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.71 3msy h LEU 302 CO -0.09 0.04 -1.04 0.03 0.09 0.00 0.00 178.44 177.47 3msy h ARG 303 N 0.00 0.66 -0.32 1.13 3.08 -1.19 -2.14 114.38 115.60 3msy h ARG 303 Ca -0.00 -0.74 -0.04 0.00 0.07 0.00 0.00 59.98 59.27 3msy h ARG 303 Cb 0.37 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 3msy h ARG 303 CO 0.01 1.32 0.04 1.15 -1.07 0.00 0.00 179.97 181.42 3msy h THR 304 N 0.31 1.17 -0.17 2.04 2.02 -1.06 -1.77 112.91 115.46 3msy h THR 304 Ca -0.14 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3msy h THR 304 Cb 1.70 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 3msy h THR 304 CO 0.20 0.22 -0.03 0.00 0.37 0.00 0.00 175.52 176.28 3msy h ALA 305 N 1.59 0.23 -0.51 6.16 0.00 -1.14 -0.74 119.26 124.86 3msy h ALA 305 Ca 0.11 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3msy h ALA 305 Cb 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3msy h ALA 305 CO 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.49 3msy h ALA 306 N 0.73 0.65 -0.08 0.00 0.00 -0.98 -2.26 119.26 117.33 3msy h ALA 306 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 306 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3msy h ALA 306 CO 0.02 -0.11 -0.12 0.82 0.00 0.00 0.00 179.25 179.86 3msy h ILE 307 N 0.48 0.68 -0.97 0.00 2.04 -1.21 -2.74 117.51 115.79 3msy h ILE 307 Ca 0.23 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.26 3msy h ILE 307 Cb 0.15 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 3msy h ILE 307 CO -0.17 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.59 3msy h ALA 308 N 0.88 1.79 -0.41 1.87 0.00 -0.56 -0.91 119.26 121.92 3msy h ALA 308 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3msy h ALA 308 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3msy h ALA 308 CO -0.18 -0.09 0.22 1.79 0.00 0.00 0.00 179.25 180.99 3msy h THR 309 N 0.72 1.13 0.00 0.00 1.35 -1.15 0.11 112.91 115.07 3msy h THR 309 Ca 0.52 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 3msy h THR 309 Cb 0.85 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 3msy h THR 309 CO -0.29 0.14 0.00 -1.20 -0.25 0.00 0.00 175.52 173.92 3msy n SER 310 N -4.43 0.10 -0.16 5.36 7.64 -0.35 -2.50 113.62 119.28 3msy n SER 310 Ca 0.03 0.52 0.02 0.00 1.01 0.00 0.00 58.87 60.45 3msy n SER 310 Cb 0.09 -0.54 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 3msy n SER 310 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3msy n TYR 311 N -1.60 0.00 -2.41 1.43 4.01 -0.46 -4.98 117.16 113.15 3msy n TYR 311 Ca 0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 3msy n TYR 311 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 3msy n TYR 311 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3msy n ASP 312 N 0.11 -5.61 -4.85 7.72 8.00 0.18 -4.99 116.55 117.11 3msy n ASP 312 Ca 0.02 -0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 3msy n ASP 312 Cb 0.10 -4.63 -0.06 0.00 -0.02 0.00 0.00 41.12 36.51 3msy n ASP 312 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3msy s VAL 313 N -2.98 4.99 0.00 2.53 1.01 -0.09 -5.00 120.40 120.86 3msy s VAL 313 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3msy s VAL 313 Cb -0.01 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3msy s VAL 313 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.42 3msy n GLN 314 N 0.95 3.34 -3.14 2.72 6.02 -0.32 -4.32 117.38 122.64 3msy n GLN 314 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 3msy n GLN 314 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 3msy n GLN 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3msy n GLY 316 N 5.00 -1.14 3.28 1.08 0.00 0.35 -0.03 105.19 113.73 3msy n GLY 316 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 46.02 45.23 3msy n GLY 316 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3msy s HIS 317 N -3.00 -0.95 -0.21 1.61 2.46 -1.26 -4.29 115.29 109.65 3msy s HIS 317 Ca 0.00 1.25 -0.31 0.00 0.47 0.00 0.00 55.06 56.47 3msy s HIS 317 Cb 0.00 0.42 -0.08 0.00 -0.13 0.00 0.00 32.58 32.79 3msy s HIS 317 CO 0.00 -0.50 2.15 1.58 -2.47 0.00 0.00 174.74 175.49 3msy n HIS 318 N 5.31 1.98 0.00 3.88 -0.00 -1.19 -4.47 115.22 120.73 3msy n HIS 318 Ca -0.07 -0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.07 3msy n HIS 318 Cb 0.52 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 27.71 3msy n HIS 318 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 3msy n GLU 319 N 8.21 0.00 -4.08 1.57 0.28 -1.26 -4.85 120.64 120.52 3msy n GLU 319 Ca 0.31 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.03 3msy n GLU 319 Cb 0.37 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.19 3msy n GLU 319 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3msy n GLU 320 N 11.72 -2.38 0.26 3.44 -0.58 -1.26 -4.63 120.64 127.21 3msy n GLU 320 Ca 0.00 0.29 0.18 0.00 -0.42 0.00 0.00 57.16 57.21 3msy n GLU 320 Cb 0.00 -4.15 0.92 0.00 -0.57 0.00 0.00 31.44 27.64 3msy n GLU 320 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3msy h PRO 321 N -1.83 0.00 0.00 3.49 0.13 -1.89 -1.08 132.00 130.81 3msy h PRO 321 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3msy h PRO 321 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3msy h PRO 321 CO 0.65 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.86 3msy h GLN 322 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -2.85 115.11 111.20 3msy h GLN 322 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.64 3msy h GLN 322 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.84 3msy h GLN 322 CO -0.00 0.00 -1.20 0.28 -0.00 0.00 0.00 178.83 177.91 3msy n VAL 323 N -2.64 0.20 -0.05 1.86 0.31 -0.67 -4.75 118.33 112.59 3msy n VAL 323 Ca -0.00 -0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.27 3msy n VAL 323 Cb 0.17 -0.67 0.37 0.00 -0.91 0.00 0.00 33.84 32.80 3msy n VAL 323 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 3msy h SER 324 N 0.00 0.56 -0.89 4.52 4.64 -1.24 -2.89 113.55 118.25 3msy h SER 324 Ca -0.08 -0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.29 3msy h SER 324 Cb 1.13 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 3msy h SER 324 CO -0.01 0.44 0.58 0.71 -0.87 0.00 0.00 176.83 177.68 3msy h THR 325 N 0.64 1.01 0.03 2.95 1.35 -1.77 0.23 112.91 117.35 3msy h THR 325 Ca 0.17 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.63 3msy h THR 325 Cb -0.01 -0.02 0.01 0.00 -1.73 0.00 0.00 68.15 66.40 3msy h THR 325 CO -0.03 0.17 -0.32 0.45 -0.25 0.00 0.00 175.52 175.54 3msy h HIS 326 N 0.95 0.27 0.33 4.73 3.86 -1.80 -2.49 115.15 121.00 3msy h HIS 326 Ca 0.40 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 3msy h HIS 326 Cb 0.31 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 3msy h HIS 326 CO -0.00 1.03 -0.39 -0.07 0.86 0.00 0.00 177.93 179.37 3msy h LEU 327 N -0.56 -1.06 -0.40 2.43 3.38 -1.29 -1.71 115.31 116.10 3msy h LEU 327 Ca -0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3msy h LEU 327 Cb 1.14 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 3msy h LEU 327 CO 0.06 -0.52 0.22 -0.07 0.09 0.00 0.00 178.44 178.22 3msy h LEU 328 N -0.75 0.50 -1.16 1.67 3.38 -1.10 -2.84 115.31 115.00 3msy h LEU 328 Ca -0.02 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.95 3msy h LEU 328 Cb 0.69 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 3msy h LEU 328 CO -0.10 0.45 0.59 0.00 0.09 0.00 0.00 178.44 179.47 3msy h ALA 329 N 1.07 1.58 0.00 1.53 0.00 -1.31 -2.32 119.26 119.81 3msy h ALA 329 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3msy h ALA 329 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3msy h ALA 329 CO -0.02 0.24 -0.14 0.66 0.00 0.00 0.00 179.25 179.99 3msy h SER 330 N 0.95 0.00 -3.00 0.00 4.64 -1.06 -2.45 113.55 112.63 3msy h SER 330 Ca 0.42 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.12 3msy h SER 330 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 3msy h SER 330 CO -0.18 0.14 -0.22 -1.10 -0.87 0.00 0.00 176.83 174.60 3msy s GLN 331 N -3.83 3.87 0.39 4.77 -1.52 -0.87 -2.13 119.66 120.35 3msy s GLN 331 Ca -0.01 0.36 0.28 0.00 -1.95 0.00 0.00 55.36 54.05 3msy s GLN 331 Cb 0.11 -3.20 1.30 0.00 -0.22 0.00 0.00 33.01 31.00 3msy s GLN 331 CO 0.59 0.69 1.85 -1.00 -0.25 0.00 0.00 175.29 177.17 3msy h PRO 332 N 4.64 0.00 -0.33 2.91 0.13 -1.86 -2.23 132.00 135.26 3msy h PRO 332 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3msy h PRO 332 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3msy h PRO 332 CO 0.62 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.00 3msy n HIS 333 N -2.55 0.87 -1.29 1.56 1.44 -1.26 -5.02 115.22 108.96 3msy n HIS 333 Ca 0.00 -0.73 -0.32 0.00 -2.01 0.00 0.00 57.72 54.66 3msy n HIS 333 Cb 0.18 -0.22 0.10 0.00 0.12 0.00 0.00 29.99 30.17 3msy n HIS 333 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3msy s GLY 334 N -1.51 1.90 0.00 -1.39 0.00 -0.84 -4.61 107.32 100.87 3msy s GLY 334 Ca 0.37 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.59 3msy s GLY 334 CO 0.12 0.88 0.00 -1.30 0.00 0.00 0.00 173.10 172.80 3msy n THR 335 N -3.27 0.00 -4.07 0.90 -2.24 -1.26 -5.03 114.28 99.30 3msy n THR 335 Ca 0.11 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 3msy n THR 335 Cb 0.52 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 3msy n THR 335 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3msy s ILE 336 N 0.00 0.43 0.17 2.28 1.01 -1.26 -4.37 121.20 119.45 3msy s ILE 336 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 3msy s ILE 336 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 3msy s ILE 336 CO 0.00 -0.24 0.38 0.00 0.00 0.00 0.00 174.94 175.08 3msy s ALA 337 N -0.97 3.82 0.07 9.38 0.00 -0.82 -4.36 121.76 128.87 3msy s ALA 337 Ca -0.07 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.29 3msy s ALA 337 Cb -0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 3msy s ALA 337 CO 0.00 0.57 -0.23 -1.21 0.00 0.00 0.00 175.76 174.88 3msy s GLU 338 N -2.96 1.46 0.22 0.00 2.02 -1.26 -1.58 118.70 116.60 3msy s GLU 338 Ca 0.40 -1.08 -0.12 0.00 0.02 0.00 0.00 54.97 54.19 3msy s GLU 338 Cb -0.12 -1.67 -0.00 0.00 0.10 0.00 0.00 34.13 32.44 3msy s GLU 338 CO 0.27 0.42 0.41 0.00 0.02 0.00 0.00 175.26 176.38 3msy s PHE 340 N -4.00 2.20 0.40 0.00 0.08 -1.26 -0.26 117.98 115.14 3msy s PHE 340 Ca 0.21 -0.66 -0.25 0.00 0.12 0.00 0.00 56.93 56.35 3msy s PHE 340 Cb 0.01 -2.03 -0.08 0.00 -0.57 0.00 0.00 43.02 40.34 3msy s PHE 340 CO 0.06 -0.25 1.16 -1.58 -0.10 0.00 0.00 175.22 174.51 3msy s HIS 341 N -2.62 3.09 0.59 0.36 5.65 -1.26 -4.74 115.29 116.35 3msy s HIS 341 Ca 0.42 1.56 0.31 0.00 0.25 0.00 0.00 55.06 57.60 3msy s HIS 341 Cb -0.02 -3.38 1.33 0.00 -1.18 0.00 0.00 32.58 29.34 3msy s HIS 341 CO 0.25 -1.27 1.68 -1.35 -0.65 0.00 0.00 174.74 173.39 3msy h PRO 342 N 2.66 0.00 0.01 2.88 0.11 -1.99 0.44 132.00 136.12 3msy h PRO 342 Ca -0.49 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 3msy h PRO 342 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3msy h PRO 342 CO 0.63 0.00 -0.91 -0.44 -0.21 0.00 0.00 178.00 177.06 3msy h ASP 343 N 0.00 0.17 0.69 -2.05 5.19 -2.00 -3.31 116.42 115.12 3msy h ASP 343 Ca 0.41 -0.15 -0.21 0.00 -0.62 0.00 0.00 57.03 56.45 3msy h ASP 343 Cb 2.07 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 41.49 3msy h ASP 343 CO -0.00 0.99 -1.44 -0.09 -3.12 0.00 0.00 179.24 175.58 3msy h ARG 344 N 0.06 0.00 -2.70 3.56 2.43 -0.53 -3.43 114.38 113.78 3msy h ARG 344 Ca -0.04 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.56 3msy h ARG 344 Cb 1.57 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.73 3msy h ARG 344 CO 0.13 0.42 -0.82 0.34 -1.51 0.00 0.00 179.97 178.53 3msy s ASP 345 N -5.99 3.18 0.27 -3.80 2.15 -0.52 -4.92 116.67 107.03 3msy s ASP 345 Ca -0.03 -2.03 0.02 0.00 0.43 0.00 0.00 52.55 50.94 3msy s ASP 345 Cb 0.08 -0.46 0.36 0.00 -0.30 0.00 0.00 42.92 42.60 3msy s ASP 345 CO 0.81 -0.33 1.68 1.55 -0.17 0.00 0.00 175.17 178.71 3msy h PRO 346 N 7.30 0.46 0.04 4.34 0.13 -1.84 -3.37 132.00 139.06 3msy h PRO 346 Ca -0.00 -0.20 0.01 0.00 -0.87 0.00 0.00 66.00 64.94 3msy h PRO 346 Cb 0.98 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 3msy h PRO 346 CO 0.32 0.73 -0.42 0.74 -0.23 0.00 0.00 178.00 179.14 3msy h PHE 347 N 0.40 -1.24 -0.62 1.56 0.04 -1.94 0.43 116.94 115.57 3msy h PHE 347 Ca 0.05 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.98 3msy h PHE 347 Cb 0.76 0.54 -0.10 0.00 2.20 0.00 0.00 35.95 39.34 3msy h PHE 347 CO 0.02 -0.46 0.04 2.35 -0.60 0.00 0.00 178.31 179.66 3msy h TRP 348 N -0.56 0.04 -0.17 -0.55 2.91 -1.98 -2.67 115.95 112.96 3msy h TRP 348 Ca 0.00 0.04 -0.18 0.00 1.13 0.00 0.00 58.89 59.89 3msy h TRP 348 Cb 0.59 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.31 3msy h TRP 348 CO -0.46 -0.13 -0.62 -1.49 -1.03 0.00 0.00 178.44 174.71 3msy h TRP 349 N 0.16 0.76 -0.85 2.65 4.06 -1.65 -3.33 115.95 117.75 3msy h TRP 349 Ca 0.33 -0.29 -0.37 0.00 2.06 0.00 0.00 58.89 60.62 3msy h TRP 349 Cb 0.52 -0.13 -0.22 0.00 -1.00 0.00 0.00 29.16 28.33 3msy h TRP 349 CO -0.33 1.05 0.46 0.09 -3.56 0.00 0.00 178.44 176.16 3msy n ASN 350 N -3.93 4.19 0.00 -3.49 3.02 0.15 -4.92 115.26 110.28 3msy n ASN 350 Ca -0.04 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.15 3msy n ASN 350 Cb 0.65 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3msy n ASN 350 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3msy n ILE 352 N -0.63 0.00 0.64 2.41 -6.64 -1.25 -4.65 119.36 109.23 3msy n ILE 352 Ca 0.49 0.00 0.11 0.00 -1.77 0.00 0.00 62.75 61.58 3msy n ILE 352 Cb 1.50 0.00 0.44 0.00 -1.44 0.00 0.00 39.64 40.14 3msy n ILE 352 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3msy n THR 353 N 0.00 0.64 -2.56 7.28 -2.24 0.41 -3.90 114.28 113.91 3msy n THR 353 Ca 0.00 0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.66 3msy n THR 353 Cb 0.00 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 3msy n THR 353 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3msy n ASN 354 N -1.72 4.06 -4.77 3.42 6.94 -1.26 -5.03 115.26 116.90 3msy n ASN 354 Ca 0.04 -3.53 -0.39 0.00 -0.02 0.00 0.00 54.58 50.68 3msy n ASN 354 Cb 0.26 -0.48 -0.02 0.00 -2.36 0.00 0.00 39.78 37.17 3msy n ASN 354 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3msy s ARG 355 N -3.44 4.20 0.67 -3.83 0.52 -1.25 -4.89 118.95 110.93 3msy s ARG 355 Ca 0.44 1.96 -0.16 0.00 -0.52 0.00 0.00 55.73 57.46 3msy s ARG 355 Cb 0.40 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 33.02 3msy s ARG 355 CO -0.14 -0.23 1.15 -2.14 0.02 0.00 0.00 175.30 173.96 3msy s PRO 356 N -2.05 2.61 0.23 3.54 0.02 -1.26 -5.00 135.00 133.10 3msy s PRO 356 Ca 0.53 1.56 -0.20 0.00 0.02 0.00 0.00 61.00 62.91 3msy s PRO 356 Cb -0.34 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.19 3msy s PRO 356 CO 0.43 -1.43 0.75 0.15 -0.33 0.00 0.00 177.00 176.57 3msy s LYS 357 N -3.92 4.29 0.19 5.54 1.02 -1.26 -4.99 119.74 120.62 3msy s LYS 357 Ca 0.71 0.92 -0.19 0.00 0.02 0.00 0.00 55.97 57.43 3msy s LYS 357 Cb -0.24 -2.89 -0.08 0.00 -0.52 0.00 0.00 37.83 34.10 3msy s LYS 357 CO 0.41 0.39 0.68 -0.51 -0.92 0.00 0.00 175.35 175.40 3msy s LEU 358 N -1.95 4.36 -0.25 3.17 1.43 -1.26 -4.54 118.68 119.65 3msy s LEU 358 Ca 0.43 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.84 3msy s LEU 358 Cb -0.17 -3.46 0.08 0.00 0.03 0.00 0.00 46.19 42.67 3msy s LEU 358 CO 0.21 0.07 0.08 0.21 0.23 0.00 0.00 176.35 177.16 3msy s ASN 359 N -1.61 3.28 -1.52 2.29 3.04 -0.60 -4.78 114.94 115.04 3msy s ASN 359 Ca 0.41 -1.12 -0.06 0.00 0.04 0.00 0.00 52.86 52.13 3msy s ASN 359 Cb -0.17 -0.55 0.01 0.00 -1.54 0.00 0.00 41.25 39.00 3msy s ASN 359 CO 0.21 -0.38 0.75 0.59 -3.04 0.00 0.00 177.10 175.23 3msy n ASN 360 N 5.09 -6.22 0.00 -4.21 5.03 -1.26 -1.66 115.26 112.02 3msy n ASN 360 Ca -0.06 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.04 3msy n ASN 360 Cb 0.45 -4.99 0.00 0.00 -1.02 0.00 0.00 39.78 34.21 3msy n ASN 360 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3msy n GLY 361 N -1.65 0.80 3.86 7.41 0.00 -0.86 -4.77 105.19 109.98 3msy n GLY 361 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3msy n GLY 361 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3msy s THR 362 N -3.29 5.04 -0.09 2.61 2.01 -0.66 -3.87 115.64 117.38 3msy s THR 362 Ca 0.00 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.47 3msy s THR 362 Cb 0.00 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 69.08 3msy s THR 362 CO 0.00 0.13 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.70 3msy s LEU 363 N -2.47 1.67 -0.24 4.42 0.20 0.10 -1.55 118.68 120.81 3msy s LEU 363 Ca 0.33 -0.38 -0.09 0.00 0.69 0.00 0.00 54.13 54.67 3msy s LEU 363 Cb -0.13 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.59 3msy s LEU 363 CO 0.26 0.02 0.13 -0.89 -0.29 0.00 0.00 176.35 175.57 3msy s THR 364 N 0.91 5.03 0.32 3.68 2.01 -1.26 -1.15 115.64 125.17 3msy s THR 364 Ca -0.09 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 61.77 3msy s THR 364 Cb -0.15 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 3msy s THR 364 CO 0.00 0.35 0.84 -0.76 -0.69 0.00 0.00 174.62 174.36 3msy s LEU 365 N 1.16 4.18 0.84 4.42 1.43 0.16 -4.78 118.68 126.10 3msy s LEU 365 Ca 0.06 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 3msy s LEU 365 Cb -0.14 -4.04 0.10 0.00 0.03 0.00 0.00 46.19 42.14 3msy s LEU 365 CO 0.05 -0.14 1.18 -0.55 0.23 0.00 0.00 176.35 177.12 3msy s SER 366 N -1.91 4.23 0.00 2.29 0.15 -1.26 -4.93 113.70 112.28 3msy s SER 366 Ca 0.52 0.77 0.25 0.00 0.70 0.00 0.00 55.95 58.19 3msy s SER 366 Cb -0.14 -1.25 1.06 0.00 -1.71 0.00 0.00 66.02 63.98 3msy s SER 366 CO 0.19 -2.08 1.73 0.47 1.20 0.00 0.00 173.24 174.76 3msy n ASP 367 N -3.43 1.23 -4.70 5.45 10.43 -1.26 -4.90 116.55 119.37 3msy n ASP 367 Ca 0.08 -1.50 -0.44 0.00 2.57 0.00 0.00 54.79 55.51 3msy n ASP 367 Cb 0.61 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 43.50 3msy n ASP 367 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3msy n ARG 368 N -0.01 2.42 -1.24 -1.24 5.12 -1.26 -4.29 116.66 116.16 3msy n ARG 368 Ca 0.18 0.87 -0.35 0.00 -1.93 0.00 0.00 57.85 56.62 3msy n ARG 368 Cb 0.29 -2.63 0.09 0.00 -1.16 0.00 0.00 32.46 29.05 3msy n ARG 368 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3msy n PRO 369 N 2.90 0.33 0.00 5.56 -0.02 -1.26 -4.10 135.00 138.41 3msy n PRO 369 Ca 0.13 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3msy n PRO 369 Cb 0.33 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3msy n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3msy n GLY 370 N 1.15 2.44 0.18 -1.23 0.00 -1.25 -1.87 105.19 104.62 3msy n GLY 370 Ca 0.12 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.77 3msy n GLY 370 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3msy h LEU 371 N 0.00 0.00 0.00 0.99 4.07 -1.83 0.44 115.31 118.98 3msy h LEU 371 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3msy h LEU 371 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3msy h LEU 371 CO 0.00 0.21 0.00 0.61 -1.08 0.00 0.00 178.44 178.18 3msy n GLY 372 N 1.16 0.53 3.80 0.83 0.00 -0.78 -4.93 105.19 105.80 3msy n GLY 372 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3msy n GLY 372 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3msy s TRP 373 N -2.47 3.46 -0.35 1.61 0.23 -1.26 -4.96 118.94 115.20 3msy s TRP 373 Ca 0.00 1.68 -0.01 0.00 -2.03 0.00 0.00 56.10 55.74 3msy s TRP 373 Cb 0.00 -2.88 0.09 0.00 0.03 0.00 0.00 33.47 30.70 3msy s TRP 373 CO 0.00 0.01 0.09 0.34 0.96 0.00 0.00 176.95 178.35 3msy s ASP 374 N -1.95 5.00 1.06 2.95 -1.08 -1.26 -5.04 116.67 116.35 3msy s ASP 374 Ca 0.57 -1.77 -0.12 0.00 -0.52 0.00 0.00 52.55 50.72 3msy s ASP 374 Cb -0.13 -1.74 0.23 0.00 -1.46 0.00 0.00 42.92 39.82 3msy s ASP 374 CO 0.17 -0.40 1.08 -0.76 0.52 0.00 0.00 175.17 175.78 3msy s LEU 375 N 1.13 1.68 -0.55 -1.34 1.43 -1.26 -0.44 118.68 119.33 3msy s LEU 375 Ca 0.03 1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 54.90 3msy s LEU 375 Cb -0.21 -3.91 0.14 0.00 0.03 0.00 0.00 46.19 42.24 3msy s LEU 375 CO -0.04 -3.75 0.37 0.21 0.23 0.00 0.00 176.35 173.37 3msy s ASN 376 N -2.58 5.37 0.61 2.29 3.04 -1.26 -4.58 114.94 117.83 3msy s ASN 376 Ca 0.68 -2.47 0.38 0.00 0.04 0.00 0.00 52.86 51.49 3msy s ASN 376 Cb -0.24 -1.88 1.99 0.00 -1.54 0.00 0.00 41.25 39.58 3msy s ASN 376 CO 0.62 -0.47 2.23 -0.50 -3.04 0.00 0.00 177.10 175.93 3msy h TRP 377 N 7.56 0.00 0.68 0.43 4.06 -1.96 -1.89 115.95 124.83 3msy h TRP 377 Ca -0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 3msy h TRP 377 Cb 1.00 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.17 3msy h TRP 377 CO 0.66 0.02 -0.33 -0.44 -3.56 0.00 0.00 178.44 174.80 3msy h ASP 378 N 0.00 -0.77 -0.96 -3.49 3.45 -1.92 -2.61 116.42 110.12 3msy h ASP 378 Ca -0.00 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.50 3msy h ASP 378 Cb 0.18 0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 39.09 3msy h ASP 378 CO 0.00 -0.47 0.62 0.22 -1.57 0.00 0.00 179.24 178.05 3msy h TYR 379 N -1.05 1.16 -0.08 4.55 3.20 -1.80 -2.95 116.97 119.99 3msy h TYR 379 Ca -0.09 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.84 3msy h TYR 379 Cb 0.73 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3msy h TYR 379 CO -0.01 0.64 -0.14 0.82 -1.64 0.00 0.00 178.16 177.83 3msy h ILE 380 N 1.17 0.63 0.00 1.81 2.04 -1.29 -3.52 117.51 118.35 3msy h ILE 380 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 3msy h ILE 380 Cb 0.07 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3msy h ILE 380 CO -0.14 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.48