#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 2.41 0.00 6.28 -0.02 -1.26 -2.95 135.00 139.46 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 -3.64 -1.45 0.24 0.22 0.09 118.33 113.79 3msy n VAL 31 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 3msy n VAL 31 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.00 -2.09 -0.21 2.33 0.00 -1.18 -4.87 121.76 114.74 3msy s ALA 32 Ca 0.00 2.01 -0.04 0.00 0.00 0.00 0.00 51.96 53.93 3msy s ALA 32 Cb 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 3msy s ALA 32 CO 0.00 -0.28 -0.04 -2.14 0.00 0.00 0.00 175.76 173.30 3msy s PRO 33 N 0.67 3.40 0.42 0.00 0.02 -1.26 -1.01 135.00 137.24 3msy s PRO 33 Ca -0.02 -0.62 0.07 0.00 0.02 0.00 0.00 61.00 60.46 3msy s PRO 33 Cb -0.04 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 3msy s PRO 33 CO -0.10 -0.16 0.24 -0.48 -0.33 0.00 0.00 177.00 176.17 3msy s LEU 34 N 1.39 3.19 -0.21 -5.54 0.05 -0.49 -4.97 118.68 112.10 3msy s LEU 34 Ca 0.05 -0.99 -0.12 0.00 0.05 0.00 0.00 54.13 53.12 3msy s LEU 34 Cb -0.14 -1.61 0.07 0.00 -2.05 0.00 0.00 46.19 42.46 3msy s LEU 34 CO -0.02 -0.58 0.51 0.00 -0.55 0.00 0.00 176.35 175.71 3msy s ALA 35 N -2.57 -1.34 -0.07 1.48 0.00 -1.26 -2.37 121.76 115.64 3msy s ALA 35 Ca 0.43 1.82 0.02 0.00 0.00 0.00 0.00 51.96 54.23 3msy s ALA 35 Cb 0.02 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3msy s ALA 35 CO 0.24 -0.30 -0.11 0.50 0.00 0.00 0.00 175.76 176.09 3msy s ARG 36 N 1.39 2.74 -0.12 0.00 6.06 -0.77 -4.96 118.95 123.29 3msy s ARG 36 Ca -0.09 -0.64 -0.10 0.00 -2.50 0.00 0.00 55.73 52.41 3msy s ARG 36 Cb -0.07 -2.50 -0.05 0.00 0.06 0.00 0.00 34.95 32.39 3msy s ARG 36 CO -0.14 0.57 0.20 -1.21 -2.50 0.00 0.00 175.30 172.22 3msy s GLU 37 N -0.57 3.75 0.39 5.12 8.01 -1.26 -1.92 118.70 132.22 3msy s GLU 37 Ca 0.08 -0.03 0.08 0.00 0.01 0.00 0.00 54.97 55.11 3msy s GLU 37 Cb -0.12 -3.26 -0.06 0.00 -4.31 0.00 0.00 34.13 26.38 3msy s GLU 37 CO 0.02 0.62 0.08 -0.06 0.01 0.00 0.00 175.26 175.92 3msy s PHE 38 N -0.61 2.56 -0.29 1.61 0.40 -0.88 -5.02 117.98 115.75 3msy s PHE 38 Ca 0.15 -0.57 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 3msy s PHE 38 Cb -0.13 -1.77 0.17 0.00 0.51 0.00 0.00 43.02 41.80 3msy s PHE 38 CO 0.04 0.34 1.16 1.03 0.70 0.00 0.00 175.22 178.50 3msy s ARG 39 N -3.79 0.22 0.11 0.44 0.52 -1.24 -3.92 118.95 111.29 3msy s ARG 39 Ca 0.38 0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.86 3msy s ARG 39 Cb 0.04 0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.57 3msy s ARG 39 CO 0.20 -0.04 0.20 0.20 0.02 0.00 0.00 175.30 175.88 3msy s GLY 40 N 0.86 0.31 0.31 -3.53 0.00 0.60 -4.95 107.32 100.91 3msy s GLY 40 Ca -0.04 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.90 3msy s GLY 40 CO -0.12 -0.88 0.21 -1.14 0.00 0.00 0.00 173.10 171.17 3msy n SER 41 N -0.11 2.05 0.00 1.64 3.41 -1.26 -0.28 113.62 119.07 3msy n SER 41 Ca -0.12 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 3msy n SER 41 Cb 0.63 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3msy n SER 41 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3msy n HIS 42 N -1.19 0.00 0.01 7.33 8.25 -1.26 -4.80 115.22 123.56 3msy n HIS 42 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 3msy n HIS 42 Cb 0.35 0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.61 3msy n HIS 42 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3msy h THR 46 N 0.00 1.30 -3.41 1.59 1.35 -1.99 -3.52 112.91 108.24 3msy h THR 46 Ca 0.00 -2.09 -0.33 0.00 -0.55 0.00 0.00 66.41 63.44 3msy h THR 46 Cb 0.00 2.24 -0.15 0.00 -1.73 0.00 0.00 68.15 68.51 3msy h THR 46 CO 0.00 0.65 -0.72 -1.00 -0.25 0.00 0.00 175.52 174.20 3msy s HIS 47 N -3.50 1.26 -0.10 4.73 4.02 -1.26 -5.03 115.29 115.41 3msy s HIS 47 Ca -0.11 -0.74 0.03 0.00 1.02 0.00 0.00 55.06 55.26 3msy s HIS 47 Cb 0.07 -0.64 0.01 0.00 -1.02 0.00 0.00 32.58 30.99 3msy s HIS 47 CO 0.90 0.08 -0.20 1.03 1.02 0.00 0.00 174.74 177.58 3msy s ARG 48 N -3.64 2.63 0.28 1.40 1.81 0.61 -4.94 118.95 117.10 3msy s ARG 48 Ca 0.16 -0.72 0.03 0.00 -1.72 0.00 0.00 55.73 53.47 3msy s ARG 48 Cb 0.02 -2.08 -0.06 0.00 -0.45 0.00 0.00 34.95 32.38 3msy s ARG 48 CO 0.01 0.06 0.06 0.00 -0.68 0.00 0.00 175.30 174.74 3msy s ALA 49 N 0.64 2.04 -0.09 2.13 0.00 -1.26 -0.29 121.76 124.93 3msy s ALA 49 Ca -0.13 -1.94 -0.32 0.00 0.00 0.00 0.00 51.96 49.57 3msy s ALA 49 Cb -0.16 0.74 0.12 0.00 0.00 0.00 0.00 23.12 23.82 3msy s ALA 49 CO 0.03 -0.34 1.18 -0.08 0.00 0.00 0.00 175.76 176.55 3msy s THR 50 N -3.46 0.00 -0.26 0.00 -1.32 -1.25 -3.21 115.64 106.14 3msy s THR 50 Ca 0.35 -0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.73 3msy s THR 50 Cb 0.08 -1.38 0.07 0.00 -1.51 0.00 0.00 72.50 69.75 3msy s THR 50 CO 0.13 0.00 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.87 3msy s ILE 51 N -2.57 1.66 -0.06 5.08 1.01 -1.25 -2.07 121.20 123.02 3msy s ILE 51 Ca 0.11 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.03 3msy s ILE 51 Cb 0.01 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3msy s ILE 51 CO -0.04 -0.19 1.31 -0.69 0.00 0.00 0.00 174.94 175.33 3msy s VAL 52 N 1.31 4.02 -0.15 2.92 1.01 -0.81 -3.26 120.40 125.45 3msy s VAL 52 Ca -0.03 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3msy s VAL 52 Cb -0.19 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 3msy s VAL 52 CO -0.08 -0.03 -0.15 -0.89 0.00 0.00 0.00 175.10 173.95 3msy s THR 53 N 2.62 2.69 -0.01 3.92 2.01 0.17 -1.85 115.64 125.19 3msy s THR 53 Ca 0.59 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.88 3msy s THR 53 Cb -0.27 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 3msy s THR 53 CO 0.23 0.52 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.36 3msy s ARG 54 N 0.76 1.44 -0.27 4.92 0.52 -1.00 -1.84 118.95 123.48 3msy s ARG 54 Ca -0.06 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 3msy s ARG 54 Cb -0.15 -1.40 0.08 0.00 0.52 0.00 0.00 34.95 33.99 3msy s ARG 54 CO 0.01 0.38 0.03 0.14 0.02 0.00 0.00 175.30 175.88 3msy s VAL 55 N -0.46 1.24 0.35 3.52 -7.23 0.14 -1.39 120.40 116.56 3msy s VAL 55 Ca 0.07 -1.35 -0.26 0.00 -1.81 0.00 0.00 61.98 58.63 3msy s VAL 55 Cb -0.07 -1.76 -0.10 0.00 0.56 0.00 0.00 36.38 35.01 3msy s VAL 55 CO -0.00 -0.41 1.00 -1.00 -0.31 0.00 0.00 175.10 174.38 3msy s HIS 56 N 1.48 3.52 0.35 2.82 0.09 -0.18 -1.93 115.29 121.44 3msy s HIS 56 Ca 0.03 1.72 0.08 0.00 -0.00 0.00 0.00 55.06 56.89 3msy s HIS 56 Cb -0.18 -3.03 -0.07 0.00 -0.00 0.00 0.00 32.58 29.30 3msy s HIS 56 CO -0.14 -0.18 -0.04 0.95 -0.00 0.00 0.00 174.74 175.33 3msy s THR 57 N -1.60 1.98 -0.89 1.30 -4.23 -0.80 -0.61 115.64 110.80 3msy s THR 57 Ca 0.53 -2.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.05 3msy s THR 57 Cb -0.21 -2.74 0.11 0.00 1.34 0.00 0.00 72.50 71.00 3msy s THR 57 CO 0.27 -0.14 1.40 -0.90 -0.54 0.00 0.00 174.62 174.71 3msy n ASP 58 N -0.81 0.12 -3.88 3.99 5.75 0.11 -4.53 116.55 117.30 3msy n ASP 58 Ca -0.05 0.54 -0.15 0.00 -0.01 0.00 0.00 54.79 55.12 3msy n ASP 58 Cb 0.65 -0.56 0.07 0.00 -1.03 0.00 0.00 41.12 40.25 3msy n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3msy n ALA 59 N -1.55 0.41 1.99 2.12 0.00 -1.26 -4.97 120.51 117.24 3msy n ALA 59 Ca 0.02 -1.40 0.10 0.00 0.00 0.00 0.00 53.44 52.16 3msy n ALA 59 Cb 0.13 0.29 0.60 0.00 0.00 0.00 0.00 19.45 20.47 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 -0.20 -0.99 3.76 0.00 0.00 -1.26 -4.88 105.19 101.61 3msy n GLY 60 Ca 0.12 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 3msy n GLY 60 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3msy s ILE 61 N -2.00 4.64 -0.22 -0.61 1.10 -1.26 -4.95 121.20 117.89 3msy s ILE 61 Ca 0.30 1.56 0.01 0.00 -0.51 0.00 0.00 60.65 62.02 3msy s ILE 61 Cb 0.14 -4.08 0.05 0.00 0.15 0.00 0.00 42.46 38.72 3msy s ILE 61 CO 0.23 0.44 -0.10 -0.63 -2.11 0.00 0.00 174.94 172.77 3msy s ILE 62 N -0.52 1.80 0.06 2.00 1.01 -1.26 -1.90 121.20 122.38 3msy s ILE 62 Ca 0.36 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 3msy s ILE 62 Cb -0.21 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 3msy s ILE 62 CO 0.23 0.07 0.82 -0.83 0.00 0.00 0.00 174.94 175.23 3msy s GLY 63 N 1.30 2.85 -0.02 6.18 0.00 -0.81 -4.85 107.32 111.96 3msy s GLY 63 Ca -0.04 0.36 -0.06 0.00 0.00 0.00 0.00 44.72 44.98 3msy s GLY 63 CO -0.07 1.21 0.14 -1.83 0.00 0.00 0.00 173.10 172.54 3msy s GLU 64 N -0.00 0.35 -0.21 2.90 -1.05 -1.25 -0.69 118.70 118.75 3msy s GLU 64 Ca 0.41 -0.15 -0.28 0.00 -0.15 0.00 0.00 54.97 54.80 3msy s GLU 64 Cb -0.21 0.15 0.13 0.00 -0.44 0.00 0.00 34.13 33.76 3msy s GLU 64 CO 0.25 -0.07 1.02 0.00 0.95 0.00 0.00 175.26 177.41 3msy s ALA 65 N -0.78 -1.96 -0.07 -0.84 0.00 -0.77 -4.82 121.76 112.53 3msy s ALA 65 Ca -0.09 1.70 0.02 0.00 0.00 0.00 0.00 51.96 53.60 3msy s ALA 65 Cb -0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 3msy s ALA 65 CO 0.01 -0.27 -0.11 1.52 0.00 0.00 0.00 175.76 176.91 3msy s TYR 66 N -0.55 2.82 -0.02 0.00 -0.85 -1.26 -0.66 117.35 116.83 3msy s TYR 66 Ca 0.00 -0.14 -0.24 0.00 -0.52 0.00 0.00 57.07 56.18 3msy s TYR 66 Cb -0.02 -1.69 0.05 0.00 0.38 0.00 0.00 41.96 40.67 3msy s TYR 66 CO -0.02 0.20 0.52 0.95 -1.52 0.00 0.00 175.55 175.67 3msy s THR 67 N -0.62 0.03 0.00 -3.49 -4.23 -1.20 -4.96 115.64 101.17 3msy s THR 67 Ca 0.09 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 3msy s THR 67 Cb -0.11 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.87 3msy s THR 67 CO 0.01 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 3msy n GLY 68 N 0.96 0.95 3.12 3.99 0.00 -1.26 -3.76 105.19 109.19 3msy n GLY 68 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 3msy n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3msy n ASP 69 N 0.00 -0.01 -4.84 1.61 3.85 -1.20 -4.88 116.55 111.08 3msy n ASP 69 Ca 0.00 -0.01 -0.34 0.00 -0.71 0.00 0.00 54.79 53.73 3msy n ASP 69 Cb 0.00 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 39.69 3msy n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 3msy s GLU 70 N -4.02 3.27 0.00 0.11 1.03 -1.25 -4.72 118.70 113.11 3msy s GLU 70 Ca 0.00 -0.35 0.00 0.00 0.03 0.00 0.00 54.97 54.65 3msy s GLU 70 Cb -0.00 -3.00 0.00 0.00 -0.80 0.00 0.00 34.13 30.33 3msy s GLU 70 CO 0.01 0.69 0.00 1.58 -1.33 0.00 0.00 175.26 176.21 3msy n HIS 71 N 1.31 0.00 0.26 4.83 -0.00 -1.26 -4.39 115.22 115.97 3msy n HIS 71 Ca -0.14 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.20 3msy n HIS 71 Cb 0.53 0.00 0.71 0.00 -0.12 0.00 0.00 29.99 31.11 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 0.00 -3.42 1.57 4.39 -2.03 -3.41 114.58 111.69 3msy h GLU 72 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 3msy h GLU 72 Cb 0.00 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.28 3msy h GLU 72 CO 0.00 0.00 -0.39 0.95 -1.16 0.00 0.00 179.01 178.41 3msy s THR 73 N -4.22 3.50 0.00 1.13 -4.23 -1.26 -4.88 115.64 105.68 3msy s THR 73 Ca -0.03 -3.39 0.00 0.00 -1.18 0.00 0.00 61.69 57.09 3msy s THR 73 Cb 0.10 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.66 3msy s THR 73 CO 0.32 -0.92 0.00 0.49 -0.54 0.00 0.00 174.62 173.97 3msy n PHE 75 N 2.98 0.00 0.13 3.99 3.72 -1.26 -2.28 117.46 124.74 3msy n PHE 75 Ca 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.51 3msy n PHE 75 Cb 0.36 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.00 -0.01 4.37 5.19 -1.96 -1.92 116.42 122.09 3msy h ASP 76 Ca 0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 3msy h ASP 76 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 3msy h ASP 76 CO 0.00 0.65 -0.53 0.40 -3.12 0.00 0.00 179.24 176.64 3msy h ILE 77 N 0.00 1.44 -0.37 0.35 2.04 -1.77 -2.47 117.51 116.73 3msy h ILE 77 Ca -0.01 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 3msy h ILE 77 Cb 1.34 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 3msy h ILE 77 CO 0.08 0.59 0.17 -0.78 0.00 0.00 0.00 178.15 178.21 3msy h ASP 78 N -0.15 0.45 -0.32 1.72 3.58 -1.82 -1.93 116.42 117.95 3msy h ASP 78 Ca -0.06 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.22 3msy h ASP 78 Cb 1.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 3msy h ASP 78 CO 0.10 0.39 -0.31 -0.09 -2.88 0.00 0.00 179.24 176.46 3msy h ARG 79 N 0.51 0.77 -0.83 0.28 2.43 -1.33 -2.69 114.38 113.52 3msy h ARG 79 Ca 0.13 -0.40 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3msy h ARG 79 Cb 0.06 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3msy h ARG 79 CO -0.02 1.03 0.55 0.82 -1.51 0.00 0.00 179.97 180.84 3msy h ILE 80 N 0.54 1.13 -0.51 1.20 2.04 -0.88 -0.38 117.51 120.65 3msy h ILE 80 Ca 0.05 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 3msy h ILE 80 Cb 0.88 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3msy h ILE 80 CO 0.08 0.19 -0.08 0.40 0.00 0.00 0.00 178.15 178.74 3msy h ILE 81 N 1.02 1.26 0.07 -0.67 2.04 -1.21 -0.33 117.51 119.68 3msy h ILE 81 Ca 0.33 -1.18 -0.30 0.00 1.00 0.00 0.00 64.86 64.71 3msy h ILE 81 Cb 0.05 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3msy h ILE 81 CO -0.10 0.41 -1.57 0.45 0.00 0.00 0.00 178.15 177.35 3msy h HIS 82 N 0.83 0.26 0.00 1.37 3.86 -1.10 0.23 115.15 120.59 3msy h HIS 82 Ca 0.14 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3msy h HIS 82 Cb 0.60 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3msy h HIS 82 CO 0.04 1.27 -1.74 0.39 0.86 0.00 0.00 177.93 178.75 3msy n GLU 83 N -3.32 0.61 -0.09 2.45 1.02 -0.20 -4.28 120.64 116.83 3msy n GLU 83 Ca -0.16 -0.15 -0.20 0.00 -0.02 0.00 0.00 57.16 56.63 3msy n GLU 83 Cb 1.03 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.92 3msy n GLU 83 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3msy n GLU 84 N -2.06 0.39 0.02 3.49 1.02 -0.22 -4.67 120.64 118.62 3msy n GLU 84 Ca -0.02 0.17 -0.21 0.00 -0.02 0.00 0.00 57.16 57.08 3msy n GLU 84 Cb 0.48 -1.16 -0.14 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.67 0.42 -0.53 -4.62 3.38 -1.36 -3.38 115.31 108.54 3msy h LEU 85 Ca -0.46 -0.88 0.11 0.00 0.09 0.00 0.00 57.88 56.74 3msy h LEU 85 Cb 1.39 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 3msy h LEU 85 CO -0.28 1.59 -0.04 0.00 0.09 0.00 0.00 178.44 179.80 3msy h ALA 86 N -0.01 0.46 -0.82 1.53 0.00 -0.72 -2.56 119.26 117.13 3msy h ALA 86 Ca -0.27 0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.95 3msy h ALA 86 Cb 1.76 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.77 3msy h ALA 86 CO 0.09 -0.41 0.40 -1.35 0.00 0.00 0.00 179.25 177.98 3msy h PRO 87 N 0.08 0.56 -0.34 0.00 0.11 -1.75 -0.80 132.00 129.85 3msy h PRO 87 Ca 0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.34 3msy h PRO 87 Cb 0.41 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3msy h PRO 87 CO -0.48 0.37 0.00 0.25 -0.21 0.00 0.00 178.00 177.93 3msy n THR 88 N -4.90 0.38 -0.02 -1.15 -2.24 -0.97 -4.22 114.28 101.16 3msy n THR 88 Ca 0.16 -0.31 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 3msy n THR 88 Cb 0.42 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.13 0.69 -4.62 3.22 4.77 -0.36 -4.88 117.00 115.95 3msy n LEU 89 Ca 0.07 0.04 -0.58 0.00 -0.03 0.00 0.00 56.01 55.51 3msy n LEU 89 Cb 0.25 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3msy n LEU 89 CO 0.06 0.15 1.44 -0.38 -1.33 0.00 0.00 177.39 177.33 3msy n ILE 90 N -3.09 0.22 -0.34 -0.08 2.08 -0.84 -0.04 119.36 117.27 3msy n ILE 90 Ca -0.07 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.16 3msy n ILE 90 Cb 0.56 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 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 4.97 0.73 3.94 7.39 0.00 -1.26 -5.04 105.19 115.92 3msy n GLY 91 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.66 3.50 -0.21 1.61 -1.52 0.94 -4.93 119.66 118.39 3msy s GLN 92 Ca 0.00 -0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 52.79 3msy s GLN 92 Cb 0.00 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.10 3msy s GLN 92 CO 0.00 0.19 1.13 0.34 -0.25 0.00 0.00 175.29 176.71 3msy s ASP 93 N -3.87 7.03 0.00 5.90 2.15 -1.26 -4.22 116.67 122.39 3msy s ASP 93 Ca 0.40 1.49 -0.03 0.00 0.43 0.00 0.00 52.55 54.84 3msy s ASP 93 Cb -0.10 -2.54 -0.12 0.00 -0.30 0.00 0.00 42.92 39.86 3msy s ASP 93 CO 0.34 -0.72 1.97 0.00 -0.17 0.00 0.00 175.17 176.60 3msy n ALA 94 N 6.47 3.61 -1.83 3.66 0.00 -1.15 -4.67 120.51 126.60 3msy n ALA 94 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3msy n ALA 94 Cb 0.46 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 2.66 -0.53 -0.21 0.00 0.00 -1.26 -4.84 120.51 116.32 3msy n ALA 96 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.65 3msy n ALA 96 Cb 0.44 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.02 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 1.39 0.61 -0.50 0.00 2.04 -1.99 -1.78 117.51 117.28 3msy h ILE 97 Ca 0.00 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3msy h ILE 97 Cb 0.00 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 3msy h ILE 97 CO 0.00 0.05 0.12 -0.33 0.00 0.00 0.00 178.15 177.99 3msy h GLU 98 N 0.27 0.26 -0.23 2.37 4.39 -1.98 0.30 114.58 119.96 3msy h GLU 98 Ca 0.34 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 3msy h GLU 98 Cb 0.52 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3msy h GLU 98 CO -0.43 0.17 0.07 -0.09 -1.16 0.00 0.00 179.01 177.57 3msy h ARG 99 N 0.27 0.35 -0.44 2.33 2.43 -1.78 -0.19 114.38 117.35 3msy h ARG 99 Ca 0.25 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3msy h ARG 99 Cb 0.32 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3msy h ARG 99 CO -0.30 0.45 0.21 -0.07 -1.51 0.00 0.00 179.97 178.75 3msy h LEU 100 N 0.19 0.58 -0.67 3.80 3.38 -0.91 -1.71 115.31 119.97 3msy h LEU 100 Ca 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3msy h LEU 100 Cb 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3msy h LEU 100 CO -0.00 0.54 0.31 -0.25 0.09 0.00 0.00 178.44 179.13 3msy h TRP 101 N 0.57 0.97 -0.82 1.13 7.01 -0.35 -0.98 115.95 123.50 3msy h TRP 101 Ca 0.15 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.15 3msy h TRP 101 Cb 0.12 -0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 26.82 3msy h TRP 101 CO -0.01 0.74 0.50 0.22 -2.79 0.00 0.00 178.44 177.10 3msy h ASP 102 N 0.93 0.79 -0.08 2.65 3.58 -0.68 -0.02 116.42 123.59 3msy h ASP 102 Ca 0.23 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 3msy h ASP 102 Cb 0.14 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.04 3msy h ASP 102 CO -0.03 0.51 -0.17 -1.28 -2.88 0.00 0.00 179.24 175.40 3msy h SER 103 N 0.93 0.29 0.95 2.28 0.87 -0.92 -3.18 113.55 114.76 3msy h SER 103 Ca 0.35 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3msy h SER 103 Cb 0.15 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 3msy h SER 103 CO -0.16 0.81 0.00 1.23 -0.53 0.00 0.00 176.83 178.17 3msy h GLY 104 N -0.21 0.00 2.00 5.77 0.00 -1.00 -3.03 103.07 106.60 3msy h GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3msy h GLY 104 CO 0.04 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.56 3msy n TYR 105 N -2.88 0.26 0.26 5.60 9.36 -0.04 -1.88 117.16 127.84 3msy n TYR 105 Ca 0.01 0.13 0.15 0.00 3.32 0.00 0.00 57.90 61.51 3msy n TYR 105 Cb 0.29 -0.71 0.62 0.00 -0.63 0.00 0.00 39.34 38.91 3msy n TYR 105 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 3msy h LYS 106 N 0.00 0.00 0.00 2.98 2.10 -1.72 -2.85 116.57 117.09 3msy h LYS 106 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3msy h LYS 106 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3msy h LYS 106 CO 0.00 0.06 0.00 1.33 -2.00 0.00 0.00 179.45 178.84 3msy n VAL 107 N -3.19 1.32 1.45 0.07 0.24 -0.79 -1.10 118.33 116.33 3msy n VAL 107 Ca 0.00 0.40 0.14 0.00 -2.04 0.00 0.00 64.34 62.84 3msy n VAL 107 Cb 0.34 -1.30 0.48 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.73 0.00 0.54 3.34 -2.24 -1.07 -4.00 114.28 109.13 3msy n THR 108 Ca 0.01 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 3msy n THR 108 Cb 0.10 0.59 0.15 0.00 -2.10 0.00 0.00 70.33 69.08 3msy n THR 108 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3msy h PHE 109 N 2.57 0.00 -2.21 4.78 -1.00 -1.31 -3.47 116.94 116.30 3msy h PHE 109 Ca 0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 3msy h PHE 109 Cb 0.55 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.13 3msy h PHE 109 CO 0.00 0.00 1.15 -3.47 -1.61 0.00 0.00 178.31 174.38 3msy n ASP 110 N -2.14 3.80 0.12 2.17 -0.08 -1.26 -4.87 116.55 114.30 3msy n ASP 110 Ca 0.03 0.94 -0.01 0.00 -1.51 0.00 0.00 54.79 54.25 3msy n ASP 110 Cb 0.45 -1.45 0.05 0.00 2.34 0.00 0.00 41.12 42.50 3msy n ASP 110 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3msy h ILE 111 N 5.44 1.22 0.00 5.18 1.08 -1.96 -3.34 117.51 125.13 3msy h ILE 111 Ca -0.49 -2.50 0.00 0.00 -0.39 0.00 0.00 64.86 61.48 3msy h ILE 111 Cb 1.25 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.46 3msy h ILE 111 CO 0.94 0.65 -0.03 0.18 -0.69 0.00 0.00 178.15 179.20 3msy n LEU 112 N -3.38 0.58 -4.52 1.44 7.99 -1.26 -4.90 117.00 112.94 3msy n LEU 112 Ca 0.01 0.53 -0.25 0.00 -0.01 0.00 0.00 56.01 56.29 3msy n LEU 112 Cb 0.75 -0.36 -0.10 0.00 -0.11 0.00 0.00 43.42 43.59 3msy n LEU 112 CO 0.42 -0.12 -0.39 0.00 -1.51 0.00 0.00 177.39 175.79 3msy s ARG 113 N -3.07 1.77 -0.01 3.23 1.70 -1.25 -5.08 118.95 116.23 3msy s ARG 113 Ca 0.11 -1.91 -0.30 0.00 -0.47 0.00 0.00 55.73 53.17 3msy s ARG 113 Cb 0.14 -1.62 -0.07 0.00 -0.57 0.00 0.00 34.95 32.82 3msy s ARG 113 CO 0.58 0.13 1.84 0.34 -1.08 0.00 0.00 175.30 177.12 3msy s ASP 114 N -3.58 6.52 0.60 -2.89 -1.08 -1.26 -4.86 116.67 110.12 3msy s ASP 114 Ca 0.32 2.46 0.29 0.00 -0.52 0.00 0.00 52.55 55.10 3msy s ASP 114 Cb 0.02 -2.53 1.28 0.00 -1.46 0.00 0.00 42.92 40.24 3msy s ASP 114 CO 0.16 -1.02 1.66 -0.09 0.52 0.00 0.00 175.17 176.40 3msy h ARG 115 N 10.24 0.00 -0.78 4.34 2.43 -1.91 -1.33 114.38 127.37 3msy h ARG 115 Ca -0.45 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 3msy h ARG 115 Cb 1.21 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 3msy h ARG 115 CO 0.95 0.00 0.32 0.00 -1.51 0.00 0.00 179.97 179.73 3msy h ARG 116 N 0.00 1.15 -0.71 0.20 2.47 -1.91 -2.45 114.38 113.13 3msy h ARG 116 Ca 0.35 -0.20 0.15 0.00 -1.26 0.00 0.00 59.98 59.02 3msy h ARG 116 Cb 1.96 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 30.05 3msy h ARG 116 CO -0.00 0.92 0.48 -0.07 0.56 0.00 0.00 179.97 181.86 3msy h LEU 117 N 1.13 0.32 0.16 3.04 3.38 -1.62 0.36 115.31 122.07 3msy h LEU 117 Ca 0.26 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 57.94 3msy h LEU 117 Cb 0.19 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.90 3msy h LEU 117 CO -0.02 0.17 -1.47 1.23 0.09 0.00 0.00 178.44 178.43 3msy h GLY 118 N 0.34 0.38 1.41 0.83 0.00 -1.64 -3.04 103.07 101.36 3msy h GLY 118 Ca 0.34 -0.98 -0.17 0.00 0.00 0.00 0.00 47.33 46.52 3msy h GLY 118 CO -0.09 0.86 -0.58 1.41 0.00 0.00 0.00 176.54 178.13 3msy h LEU 119 N 0.09 0.68 -0.38 3.11 3.38 -0.79 -1.49 115.31 119.91 3msy h LEU 119 Ca -0.23 -0.38 -0.18 0.00 0.09 0.00 0.00 57.88 57.18 3msy h LEU 119 Cb 2.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 3msy h LEU 119 CO 0.20 1.12 -0.57 0.58 0.09 0.00 0.00 178.44 179.85 3msy h VAL 120 N 0.46 1.30 -0.22 1.22 2.07 -0.47 0.52 116.25 121.12 3msy h VAL 120 Ca 0.00 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 3msy h VAL 120 Cb 1.15 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3msy h VAL 120 CO 0.11 0.57 -0.00 0.00 0.02 0.00 0.00 177.57 178.27 3msy h ALA 121 N 0.80 0.30 -0.67 1.67 0.00 -1.52 -1.31 119.26 118.53 3msy h ALA 121 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3msy h ALA 121 Cb 1.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3msy h ALA 121 CO 0.12 0.03 0.43 1.25 0.00 0.00 0.00 179.25 181.07 3msy h LEU 122 N 0.16 0.79 -1.40 0.00 5.85 -1.23 -2.01 115.31 117.47 3msy h LEU 122 Ca 0.06 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3msy h LEU 122 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3msy h LEU 122 CO 0.01 0.59 0.05 0.00 -0.34 0.00 0.00 178.44 178.75 3msy h ALA 123 N 1.23 1.52 -0.22 1.25 0.00 -0.75 -0.80 119.26 121.50 3msy h ALA 123 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3msy h ALA 123 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3msy h ALA 123 CO -0.05 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.56 3msy h ALA 124 N 1.62 0.29 -0.22 0.00 0.00 -0.52 -0.92 119.26 119.51 3msy h ALA 124 Ca 0.10 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 3msy h ALA 124 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3msy h ALA 124 CO -0.00 0.00 -0.61 0.28 0.00 0.00 0.00 179.25 178.92 3msy h VAL 125 N 0.15 1.29 -0.14 0.00 2.07 -1.27 -2.40 116.25 115.96 3msy h VAL 125 Ca 0.06 -1.83 -0.06 0.00 0.82 0.00 0.00 66.70 65.69 3msy h VAL 125 Cb 0.38 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3msy h VAL 125 CO 0.01 0.58 -0.20 -1.13 0.02 0.00 0.00 177.57 176.85 3msy h ASN 126 N 0.56 0.22 -0.00 0.57 -1.24 -1.12 -1.22 115.58 113.35 3msy h ASN 126 Ca -0.00 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 56.95 3msy h ASN 126 Cb 1.21 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.20 3msy h ASN 126 CO 0.13 0.44 -0.00 0.74 -1.29 0.00 0.00 177.43 177.45 3msy h THR 127 N 0.22 1.48 -0.80 -3.57 2.02 -1.03 -2.14 112.91 109.08 3msy h THR 127 Ca 0.04 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 3msy h THR 127 Cb 0.48 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.29 3msy h THR 127 CO 0.03 0.37 0.42 0.00 0.37 0.00 0.00 175.52 176.71 3msy h ALA 128 N 0.40 1.24 0.52 6.16 0.00 -1.33 -1.84 119.26 124.40 3msy h ALA 128 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3msy h ALA 128 Cb 0.60 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3msy h ALA 128 CO 0.00 0.61 -0.25 0.82 0.00 0.00 0.00 179.25 180.43 3msy h ILE 129 N 1.12 0.44 -1.05 0.00 2.04 -1.27 -2.06 117.51 116.73 3msy h ILE 129 Ca 0.28 -0.26 0.27 0.00 1.00 0.00 0.00 64.86 66.15 3msy h ILE 129 Cb 0.05 0.55 -0.10 0.00 -0.74 0.00 0.00 36.82 36.57 3msy h ILE 129 CO -0.04 0.04 0.67 -0.50 0.00 0.00 0.00 178.15 178.31 3msy h TRP 130 N -0.87 0.72 -0.21 1.37 4.06 -1.19 0.91 115.95 120.74 3msy h TRP 130 Ca -0.07 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 3msy h TRP 130 Cb 0.60 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 3msy h TRP 130 CO -0.01 0.04 -0.33 0.22 -3.56 0.00 0.00 178.44 174.80 3msy h ASP 131 N 0.40 0.46 -0.15 -3.49 3.58 -1.08 -1.95 116.42 114.19 3msy h ASP 131 Ca 0.62 -0.18 -0.11 0.00 0.42 0.00 0.00 57.03 57.78 3msy h ASP 131 Cb 1.53 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.46 3msy h ASP 131 CO -0.34 0.77 -0.35 0.00 -2.88 0.00 0.00 179.24 176.44 3msy h ALA 132 N 1.26 0.25 -0.57 -0.78 0.00 0.15 -2.78 119.26 116.79 3msy h ALA 132 Ca 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3msy h ALA 132 Cb 0.77 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3msy h ALA 132 CO 0.06 0.31 0.30 -0.39 0.00 0.00 0.00 179.25 179.53 3msy h VAL 133 N 0.13 1.19 -0.20 0.00 -1.51 -0.76 -0.99 116.25 114.12 3msy h VAL 133 Ca 0.00 -0.51 0.04 0.00 -1.23 0.00 0.00 66.70 65.00 3msy h VAL 133 Cb 0.95 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.57 3msy h VAL 133 CO 0.08 0.21 -0.02 1.23 -1.23 0.00 0.00 177.57 177.83 3msy h GLY 134 N 0.76 0.16 0.69 5.19 0.00 -1.38 -1.18 103.07 107.32 3msy h GLY 134 Ca 0.20 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.62 3msy h GLY 134 CO -0.03 -0.06 0.25 0.50 0.00 0.00 0.00 176.54 177.20 3msy h LYS 135 N 0.03 0.47 0.00 4.80 1.57 -1.18 0.20 116.57 122.46 3msy h LYS 135 Ca 0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3msy h LYS 135 Cb 0.13 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3msy h LYS 135 CO -0.18 0.31 -0.04 0.00 -0.57 0.00 0.00 179.45 178.97 3msy h ALA 136 N 1.29 1.20 -0.02 3.86 0.00 -0.54 -0.19 119.26 124.86 3msy h ALA 136 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3msy h ALA 136 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3msy h ALA 136 CO -0.17 0.05 -0.29 1.28 0.00 0.00 0.00 179.25 180.12 3msy n LEU 137 N -3.42 2.24 -2.74 0.00 4.77 -0.51 -5.09 117.00 112.25 3msy n LEU 137 Ca -0.02 -0.84 -0.02 0.00 -0.03 0.00 0.00 56.01 55.09 3msy n LEU 137 Cb 0.16 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 3msy n LEU 137 CO 0.26 0.40 -0.53 0.29 -1.33 0.00 0.00 177.39 176.47 3msy n LYS 138 N 0.40 -3.51 -4.88 3.23 5.02 0.58 -5.07 118.16 113.93 3msy n LYS 138 Ca 0.10 2.78 -0.30 0.00 -2.02 0.00 0.00 58.31 58.87 3msy n LYS 138 Cb 0.47 -4.60 -0.14 0.00 -0.02 0.00 0.00 35.03 30.74 3msy n LYS 138 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3msy s PRO 140 N -1.12 1.89 0.45 1.97 0.04 -1.26 -4.89 135.00 132.09 3msy s PRO 140 Ca -0.11 -1.07 0.12 0.00 0.04 0.00 0.00 61.00 59.99 3msy s PRO 140 Cb 0.01 -2.04 1.04 0.00 0.04 0.00 0.00 34.50 33.55 3msy s PRO 140 CO 0.67 0.52 2.06 -0.07 0.04 0.00 0.00 177.00 180.22 3msy h LEU 141 N 4.79 0.30 -2.13 -3.56 4.07 -0.40 -1.44 115.31 116.94 3msy h LEU 141 Ca -0.47 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 3msy h LEU 141 Cb 1.14 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 3msy h LEU 141 CO 0.45 0.20 -0.07 4.11 -1.08 0.00 0.00 178.44 182.05 3msy h TRP 142 N 0.34 0.00 0.06 1.13 5.08 -1.80 -1.44 115.95 119.32 3msy h TRP 142 Ca 0.15 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.75 3msy h TRP 142 Cb 0.18 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.30 3msy h TRP 142 CO -0.00 0.07 -2.19 1.17 -1.28 0.00 0.00 178.44 176.22 3msy n LYS 143 N -3.79 0.70 0.00 0.12 4.81 -0.62 -0.24 118.16 119.13 3msy n LYS 143 Ca -0.02 0.20 0.05 0.00 -0.87 0.00 0.00 58.31 57.67 3msy n LYS 143 Cb 0.17 -1.63 0.44 0.00 0.02 0.00 0.00 35.03 34.03 3msy n LYS 143 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3msy h LEU 144 N 0.03 0.44 -0.34 3.14 5.85 -1.12 -0.73 115.31 122.58 3msy h LEU 144 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3msy h LEU 144 Cb 2.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.92 3msy h LEU 144 CO 0.02 0.31 0.00 0.79 -0.34 0.00 0.00 178.44 179.22 3msy n TRP 145 N -4.48 0.04 0.00 1.25 8.01 -0.56 -4.83 117.44 116.87 3msy n TRP 145 Ca 0.04 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 3msy n TRP 145 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 0.96 1.14 4.14 6.99 0.00 -0.31 -4.80 105.19 113.32 3msy n GLY 146 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.67 0.24 -0.02 0.00 0.66 -4.84 105.19 100.56 3msy n GLY 147 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.44 1.01 -2.32 1.61 3.20 -1.56 -3.47 116.97 112.99 3msy h TYR 148 Ca -0.70 -0.37 0.06 0.00 3.14 0.00 0.00 58.73 60.86 3msy h TYR 148 Cb 1.39 -0.19 -0.16 0.00 1.54 0.00 0.00 36.73 39.32 3msy h TYR 148 CO 0.40 1.18 0.42 -0.98 -1.64 0.00 0.00 178.16 177.54 3msy s ARG 149 N -4.05 0.91 -0.15 1.82 1.70 -1.07 -5.01 118.95 113.10 3msy s ARG 149 Ca -0.10 -0.24 0.16 0.00 -0.47 0.00 0.00 55.73 55.08 3msy s ARG 149 Cb 0.10 0.42 0.61 0.00 -0.57 0.00 0.00 34.95 35.51 3msy s ARG 149 CO 0.88 -0.38 1.52 0.27 -1.08 0.00 0.00 175.30 176.52 3msy n ASN 150 N -0.06 4.37 -3.68 -2.89 0.23 -1.26 -4.20 115.26 107.77 3msy n ASN 150 Ca -0.11 -2.71 -0.15 0.00 -0.53 0.00 0.00 54.58 51.08 3msy n ASN 150 Cb 0.62 -0.54 -0.08 0.00 -2.08 0.00 0.00 39.78 37.70 3msy n ASN 150 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 3msy s GLU 151 N -2.30 0.78 0.17 -3.83 -1.05 -1.26 0.11 118.70 111.31 3msy s GLU 151 Ca 0.44 0.03 -0.17 0.00 -0.15 0.00 0.00 54.97 55.12 3msy s GLU 151 Cb 0.32 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 34.40 3msy s GLU 151 CO 0.15 -0.22 0.48 -0.48 0.95 0.00 0.00 175.26 176.15 3msy s LEU 152 N -1.13 0.16 0.00 1.83 0.05 -0.94 -4.95 118.68 113.70 3msy s LEU 152 Ca -0.11 -0.39 0.00 0.00 0.05 0.00 0.00 54.13 53.67 3msy s LEU 152 Cb -0.03 2.05 0.00 0.00 -2.05 0.00 0.00 46.19 46.15 3msy s LEU 152 CO 0.06 -0.97 0.00 -2.65 -0.55 0.00 0.00 176.35 172.24 3msy n PRO 153 N -0.30 1.24 -3.75 1.48 -0.02 -1.26 -1.06 135.00 131.33 3msy n PRO 153 Ca -0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.32 3msy n PRO 153 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.10 3msy n PRO 153 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3msy s ILE 155 N 0.00 0.00 -0.04 4.25 -4.36 0.28 -0.92 121.20 120.42 3msy s ILE 155 Ca 0.00 -0.64 0.03 0.00 -0.26 0.00 0.00 60.65 59.78 3msy s ILE 155 Cb 0.00 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.73 3msy s ILE 155 CO 0.00 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.07 3msy s ALA 156 N -3.28 2.82 -0.49 2.27 0.00 -0.94 -1.81 121.76 120.34 3msy s ALA 156 Ca 0.12 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 3msy s ALA 156 Cb -0.01 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 22.07 3msy s ALA 156 CO 0.02 0.57 0.94 0.42 0.00 0.00 0.00 175.76 177.71 3msy s ILE 157 N -0.82 4.43 0.00 0.00 1.01 -0.26 0.15 121.20 125.71 3msy s ILE 157 Ca 0.13 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.43 3msy s ILE 157 Cb -0.11 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.89 3msy s ILE 157 CO 0.02 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.65 3msy n GLY 158 N 4.98 5.07 2.40 6.18 0.00 -0.85 -4.36 105.19 118.62 3msy n GLY 158 Ca 0.05 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 0.23 3.75 -0.02 0.00 -1.26 -1.45 105.19 106.44 3msy n GLY 159 Ca 0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.03 3.59 0.42 1.61 2.02 -1.26 -3.19 117.35 117.50 3msy s TYR 160 Ca 0.22 1.66 -0.26 0.00 -0.37 0.00 0.00 57.07 58.32 3msy s TYR 160 Cb -0.10 -3.28 -0.09 0.00 -0.40 0.00 0.00 41.96 38.09 3msy s TYR 160 CO 0.27 -0.58 1.36 0.71 -1.57 0.00 0.00 175.55 175.74 3msy s TYR 161 N -0.82 2.69 0.00 2.71 2.02 -1.26 -2.62 117.35 120.07 3msy s TYR 161 Ca 0.46 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.51 3msy s TYR 161 Cb -0.31 -3.77 0.00 0.00 -0.40 0.00 0.00 41.96 37.47 3msy s TYR 161 CO 0.39 -2.42 0.00 0.41 -1.57 0.00 0.00 175.55 172.35 3msy n GLY 162 N 0.63 0.74 3.60 0.71 0.00 -1.26 -4.55 105.19 105.06 3msy n GLY 162 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.95 -3.37 0.00 1.61 1.02 -1.08 -4.85 120.64 112.02 3msy n GLU 163 Ca 0.00 0.62 0.11 0.00 -0.02 0.00 0.00 57.16 57.87 3msy n GLU 163 Cb 0.00 -5.02 0.54 0.00 -0.02 0.00 0.00 31.44 26.95 3msy n GLU 163 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3msy n PRO 164 N -4.04 0.25 -0.09 3.49 -0.04 -1.26 -2.51 135.00 130.81 3msy n PRO 164 Ca -0.20 0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 3msy n PRO 164 Cb 0.64 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.72 3msy n PRO 164 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3msy n LEU 165 N -1.33 2.41 0.00 1.53 7.99 -1.26 -5.11 117.00 121.23 3msy n LEU 165 Ca 0.09 -2.84 0.00 0.00 -0.01 0.00 0.00 56.01 53.26 3msy n LEU 165 Cb 0.19 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 3msy n LEU 165 CO 0.18 0.66 0.00 0.61 -1.51 0.00 0.00 177.39 177.33 3msy n GLY 166 N -1.14 -1.75 3.88 -0.72 0.00 -1.04 -4.09 105.19 100.33 3msy n GLY 166 Ca 0.13 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 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 -4.00 5.34 0.38 1.61 1.04 -1.26 -4.56 113.70 112.25 3msy s SER 167 Ca 0.00 1.14 0.11 0.00 0.48 0.00 0.00 55.95 57.68 3msy s SER 167 Cb 0.00 -1.92 0.88 0.00 0.10 0.00 0.00 66.02 65.08 3msy s SER 167 CO 0.00 -1.41 1.89 0.40 0.98 0.00 0.00 173.24 175.10 3msy h ILE 168 N -0.70 0.83 0.38 -1.02 2.04 -1.97 0.04 117.51 117.12 3msy h ILE 168 Ca -0.45 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3msy h ILE 168 Cb 1.26 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3msy h ILE 168 CO 0.63 0.11 -0.18 0.00 0.00 0.00 0.00 178.15 178.71 3msy h ALA 169 N 1.61 -0.52 -0.11 1.87 0.00 -1.91 -3.23 119.26 116.97 3msy h ALA 169 Ca 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3msy h ALA 169 Cb 0.74 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3msy h ALA 169 CO -0.17 -0.73 0.02 -0.44 0.00 0.00 0.00 179.25 177.92 3msy h ASP 170 N -0.64 0.17 0.00 0.00 3.32 -1.78 -2.07 116.42 115.42 3msy h ASP 170 Ca -0.05 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3msy h ASP 170 Cb 0.46 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3msy h ASP 170 CO 0.09 0.39 0.00 1.21 -1.72 0.00 0.00 179.24 179.20 3msy n GLU 171 N -4.85 0.00 0.00 3.56 2.13 -0.05 -0.74 120.64 120.69 3msy n GLU 171 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3msy n GLU 171 Cb 0.17 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 30.94 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 0.47 0.00 -0.14 4.31 8.25 -0.78 -2.13 115.22 125.21 3msy n HIS 173 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3msy n HIS 173 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 0.92 0.43 0.41 -0.73 -1.20 -1.44 115.58 113.97 3msy h ASN 174 Ca 0.00 -0.41 -0.06 0.00 1.87 0.00 0.00 56.30 57.70 3msy h ASN 174 Cb 0.00 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.33 3msy h ASN 174 CO 0.00 1.13 -0.30 1.88 -0.37 0.00 0.00 177.43 179.76 3msy h TYR 175 N 0.72 0.00 -0.08 0.67 0.05 -1.69 -1.29 116.97 115.34 3msy h TYR 175 Ca 0.09 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 3msy h TYR 175 Cb 0.79 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.53 3msy h TYR 175 CO 0.06 0.30 -0.40 0.37 -1.05 0.00 0.00 178.16 177.44 3msy h GLN 176 N 0.00 0.41 -0.42 4.88 4.15 -1.80 -0.95 115.11 121.38 3msy h GLN 176 Ca -0.00 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 3msy h GLN 176 Cb 0.60 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 3msy h GLN 176 CO 0.04 0.97 0.22 1.49 -1.93 0.00 0.00 178.83 179.62 3msy h GLU 177 N -0.06 0.58 0.00 1.69 4.57 -0.95 0.23 114.58 120.64 3msy h GLU 177 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3msy h GLU 177 Cb 1.05 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 3msy h GLU 177 CO 0.08 0.43 0.00 1.28 -1.18 0.00 0.00 179.01 179.63 3msy n LEU 178 N -4.42 0.66 0.00 1.64 4.77 -0.51 -4.89 117.00 114.24 3msy n LEU 178 Ca 0.03 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 3msy n LEU 178 Cb 0.10 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3msy n LEU 178 CO 0.36 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 3msy n GLY 179 N 0.15 0.74 3.85 -0.72 0.00 0.80 -4.79 105.19 105.22 3msy n GLY 179 Ca 0.03 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 3.67 0.13 0.99 1.43 -0.38 -1.57 118.68 122.95 3msy s LEU 180 Ca 0.00 1.48 -0.08 0.00 -1.03 0.00 0.00 54.13 54.51 3msy s LEU 180 Cb 0.00 -4.41 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 3msy s LEU 180 CO 0.00 -0.55 1.36 0.00 0.23 0.00 0.00 176.35 177.39 3msy h ALA 181 N 1.00 0.43 -3.00 4.21 0.00 -1.88 -3.41 119.26 116.62 3msy h ALA 181 Ca -0.47 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3msy h ALA 181 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3msy h ALA 181 CO 0.62 0.72 0.00 0.41 0.00 0.00 0.00 179.25 181.00 3msy n GLY 182 N 0.66 2.33 3.33 0.00 0.00 -1.26 -1.53 105.19 108.72 3msy n GLY 182 Ca -0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.71 0.06 -0.61 1.61 0.11 0.16 -2.21 120.40 118.81 3msy s VAL 183 Ca 0.00 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.55 3msy s VAL 183 Cb 0.00 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 34.00 3msy s VAL 183 CO 0.00 -0.26 0.42 -0.75 -3.33 0.00 0.00 175.10 171.18 3msy s LYS 184 N -2.79 2.53 0.05 1.54 2.20 0.12 -0.68 119.74 122.71 3msy s LYS 184 Ca -0.03 -2.44 -0.31 0.00 -0.36 0.00 0.00 55.97 52.83 3msy s LYS 184 Cb -0.00 -3.74 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 3msy s LYS 184 CO -0.05 -1.17 1.26 0.12 -0.36 0.00 0.00 175.35 175.16 3msy s PHE 185 N 0.09 3.29 0.12 4.03 5.36 0.50 -2.00 117.98 129.38 3msy s PHE 185 Ca 0.16 1.16 -0.30 0.00 -0.96 0.00 0.00 56.93 56.99 3msy s PHE 185 Cb -0.20 -3.50 -0.06 0.00 -0.34 0.00 0.00 43.02 38.92 3msy s PHE 185 CO -0.04 -1.64 0.99 0.15 -1.46 0.00 0.00 175.22 173.22 3msy s LYS 186 N 1.40 4.67 0.00 10.12 -0.14 -0.53 -0.72 119.74 134.55 3msy s LYS 186 Ca 0.60 1.51 0.00 0.00 -1.36 0.00 0.00 55.97 56.72 3msy s LYS 186 Cb -0.30 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.49 3msy s LYS 186 CO 0.28 0.18 0.00 1.33 -0.76 0.00 0.00 175.35 176.38 3msy n VAL 187 N 2.74 0.00 -0.13 3.17 0.24 0.68 -4.80 118.33 120.23 3msy n VAL 187 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3msy n VAL 187 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.19 1.79 0.11 7.63 0.00 -1.26 -4.45 105.19 109.20 3msy n GLY 188 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 -0.82 0.00 -0.02 0.00 -1.26 -4.53 105.19 96.57 3msy n GLY 189 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.01 0.00 -4.91 0.99 4.77 -1.26 -5.13 117.00 108.45 3msy n LEU 190 Ca -0.32 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.39 3msy n LEU 190 Cb 1.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.16 3msy n LEU 190 CO 0.40 -0.35 0.29 -0.94 -1.33 0.00 0.00 177.39 175.46 3msy s SER 191 N -0.96 6.35 0.22 -1.43 1.04 -1.26 -4.79 113.70 112.87 3msy s SER 191 Ca 0.00 0.73 -0.18 0.00 0.48 0.00 0.00 55.95 56.98 3msy s SER 191 Cb 0.00 -2.15 0.22 0.00 0.10 0.00 0.00 66.02 64.18 3msy s SER 191 CO 0.00 -0.36 1.54 0.00 0.98 0.00 0.00 173.24 175.39 3msy n ALA 192 N -1.65 -0.16 0.11 5.32 0.00 -1.26 -0.48 120.51 122.39 3msy n ALA 192 Ca -0.02 0.98 -0.13 0.00 0.00 0.00 0.00 53.44 54.27 3msy n ALA 192 Cb 0.55 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 3msy n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3msy h ALA 193 N 1.30 -0.37 0.42 0.00 0.00 -1.94 0.18 119.26 118.85 3msy h ALA 193 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3msy h ALA 193 Cb 0.58 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3msy h ALA 193 CO -0.98 -0.75 -0.26 0.93 0.00 0.00 0.00 179.25 178.19 3msy h GLU 194 N -0.41 -0.63 0.00 0.00 5.08 -1.41 -1.93 114.58 115.28 3msy h GLU 194 Ca 0.02 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3msy h GLU 194 Cb 0.43 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3msy h GLU 194 CO -0.12 -0.42 -0.06 -0.44 -1.00 0.00 0.00 179.01 176.98 3msy h ASP 195 N -0.66 0.00 0.49 1.42 3.32 -0.73 -0.94 116.42 119.32 3msy h ASP 195 Ca -0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 3msy h ASP 195 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3msy h ASP 195 CO 0.05 0.06 -0.48 0.00 -1.72 0.00 0.00 179.24 177.14 3msy h ALA 196 N 1.94 1.20 0.12 3.45 0.00 0.10 -1.56 119.26 124.52 3msy h ALA 196 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3msy h ALA 196 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3msy h ALA 196 CO 0.01 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 3msy h ALA 197 N 1.52 -0.17 -0.70 0.00 0.00 -0.53 -2.01 119.26 117.36 3msy h ALA 197 Ca -0.00 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.79 3msy h ALA 197 Cb 0.85 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 3msy h ALA 197 CO 0.06 -0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.28 3msy h ARG 198 N -0.68 0.48 -0.48 0.00 3.08 -1.38 0.42 114.38 115.82 3msy h ARG 198 Ca -0.02 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3msy h ARG 198 Cb 0.51 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3msy h ARG 198 CO 0.03 0.32 0.15 0.82 -1.07 0.00 0.00 179.97 180.22 3msy h ILE 199 N 0.49 1.19 -0.25 2.04 2.04 -1.28 -1.74 117.51 120.00 3msy h ILE 199 Ca 0.36 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 3msy h ILE 199 Cb 0.47 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3msy h ILE 199 CO -0.33 0.24 -0.49 0.74 0.00 0.00 0.00 178.15 178.31 3msy h THR 200 N 0.69 1.30 -0.66 -0.27 2.02 0.05 -2.45 112.91 113.58 3msy h THR 200 Ca 0.16 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 3msy h THR 200 Cb 0.20 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 3msy h THR 200 CO -0.01 0.54 0.38 0.00 0.37 0.00 0.00 175.52 176.80 3msy h ALA 201 N 0.92 0.84 0.10 6.16 0.00 0.44 -2.00 119.26 125.71 3msy h ALA 201 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3msy h ALA 201 Cb 1.04 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3msy h ALA 201 CO 0.10 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 3msy h ALA 202 N 1.19 -0.13 -0.76 0.00 0.00 -1.20 -1.37 119.26 116.98 3msy h ALA 202 Ca 0.23 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.23 3msy h ALA 202 Cb 0.01 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 3msy h ALA 202 CO -0.04 -0.54 0.30 0.00 0.00 0.00 0.00 179.25 178.97 3msy h ARG 203 N -0.20 0.42 -0.01 0.00 2.47 -1.17 -0.50 114.38 115.38 3msy h ARG 203 Ca -0.01 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.52 3msy h ARG 203 Cb 0.16 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 3msy h ARG 203 CO 0.02 0.28 -0.71 0.93 0.56 0.00 0.00 179.97 181.05 3msy h GLU 204 N 0.43 0.09 -0.01 0.04 5.08 -1.20 0.08 114.58 119.09 3msy h GLU 204 Ca 0.42 -0.08 -0.26 0.00 -1.00 0.00 0.00 59.36 58.44 3msy h GLU 204 Cb 0.65 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.94 3msy h GLU 204 CO -0.41 0.76 -1.02 0.00 -1.00 0.00 0.00 179.01 177.33 3msy h ALA 205 N 1.22 0.14 0.00 3.43 0.00 -0.34 -3.34 119.26 120.38 3msy h ALA 205 Ca -0.01 -0.69 -0.27 0.00 0.00 0.00 0.00 54.91 53.94 3msy h ALA 205 Cb 1.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3msy h ALA 205 CO 0.10 0.68 -1.52 0.00 0.00 0.00 0.00 179.25 178.52 3msy h ALA 206 N 0.41 0.65 0.00 0.00 0.00 -1.18 -3.45 119.26 115.68 3msy h ALA 206 Ca -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.47 3msy h ALA 206 Cb 1.67 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3msy h ALA 206 CO 0.20 1.49 0.00 0.41 0.00 0.00 0.00 179.25 181.35 3msy n GLY 207 N 1.51 -3.81 0.19 0.00 0.00 0.02 -4.58 105.19 98.51 3msy n GLY 207 Ca -0.12 -2.08 0.08 0.00 0.00 0.00 0.00 46.02 43.90 3msy n GLY 207 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3msy h ASP 208 N 0.00 0.00 -0.85 1.61 3.45 -1.95 -3.35 116.42 115.33 3msy h ASP 208 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 3msy h ASP 208 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 3msy h ASP 208 CO 0.00 0.19 2.27 -0.67 -1.57 0.00 0.00 179.24 179.46 3msy n ASP 209 N -3.14 7.83 -3.67 6.45 2.03 -1.26 -4.80 116.55 119.99 3msy n ASP 209 Ca 0.03 -3.00 -0.10 0.00 0.52 0.00 0.00 54.79 52.23 3msy n ASP 209 Cb 0.61 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.54 3msy n ASP 209 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 3msy s PHE 210 N -0.45 -0.76 -0.07 -0.67 5.36 -1.26 -5.01 117.98 115.12 3msy s PHE 210 Ca 0.59 1.64 -0.28 0.00 -0.96 0.00 0.00 56.93 57.91 3msy s PHE 210 Cb 0.22 0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 43.24 3msy s PHE 210 CO -0.10 -0.39 0.92 0.42 -1.46 0.00 0.00 175.22 174.61 3msy s ILE 211 N 1.08 4.87 -0.21 3.12 1.01 -0.58 -4.95 121.20 125.54 3msy s ILE 211 Ca -0.06 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.49 3msy s ILE 211 Cb -0.06 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 38.21 3msy s ILE 211 CO -0.10 0.10 -0.08 -0.63 0.00 0.00 0.00 174.94 174.23 3msy s ILE 212 N 1.47 1.53 0.20 2.92 1.01 -1.26 0.36 121.20 127.43 3msy s ILE 212 Ca 0.46 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 60.15 3msy s ILE 212 Cb -0.19 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 3msy s ILE 212 CO 0.21 0.06 0.06 0.00 0.00 0.00 0.00 174.94 175.27 3msy s ILE 214 N -1.92 1.32 -0.14 0.00 -4.36 -0.61 -0.37 121.20 115.12 3msy s ILE 214 Ca 0.30 -0.61 0.02 0.00 -0.26 0.00 0.00 60.65 60.10 3msy s ILE 214 Cb -0.09 -1.17 0.01 0.00 1.25 0.00 0.00 42.46 42.46 3msy s ILE 214 CO 0.21 0.39 -0.21 -0.62 0.24 0.00 0.00 174.94 174.95 3msy s ASP 215 N 0.39 3.23 -0.01 4.36 2.15 0.10 0.18 116.67 127.07 3msy s ASP 215 Ca -0.11 -0.57 0.21 0.00 0.43 0.00 0.00 52.55 52.51 3msy s ASP 215 Cb -0.14 -1.47 -0.27 0.00 -0.30 0.00 0.00 42.92 40.74 3msy s ASP 215 CO 0.04 0.09 0.72 0.00 -0.17 0.00 0.00 175.17 175.84 3msy n ALA 216 N 4.02 3.93 -3.78 3.66 0.00 -0.41 -0.23 120.51 127.70 3msy n ALA 216 Ca -0.20 -0.56 -0.28 0.00 0.00 0.00 0.00 53.44 52.41 3msy n ALA 216 Cb 0.52 -0.75 0.05 0.00 0.00 0.00 0.00 19.45 19.27 3msy n ALA 216 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3msy n ASN 217 N -1.80 -5.52 -2.91 0.00 3.02 -1.14 -1.77 115.26 105.14 3msy n ASN 217 Ca 0.01 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.67 3msy n ASN 217 Cb 0.42 -4.39 0.04 0.00 -0.61 0.00 0.00 39.78 35.24 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 -4.83 -5.10 -0.00 3.52 6.02 0.16 -4.93 117.38 112.21 3msy n GLN 218 Ca 0.03 0.83 -0.04 0.00 -0.01 0.00 0.00 57.00 57.81 3msy n GLN 218 Cb 0.54 -5.58 -0.12 0.00 1.02 0.00 0.00 30.24 26.10 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 -1.56 -1.09 3.92 1.08 0.00 -0.73 -3.36 105.19 103.46 3msy n GLY 219 Ca -0.08 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.77 3.52 0.17 1.61 2.02 -0.79 -4.76 117.35 116.35 3msy s TYR 220 Ca -0.04 0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 57.15 3msy s TYR 220 Cb 0.08 -2.09 -0.07 0.00 -0.40 0.00 0.00 41.96 39.48 3msy s TYR 220 CO 0.82 -0.02 0.48 0.15 -1.57 0.00 0.00 175.55 175.41 3msy s LYS 221 N -4.34 3.79 0.25 -0.62 1.02 -1.26 -1.26 119.74 117.31 3msy s LYS 221 Ca 0.44 0.22 -0.05 0.00 0.02 0.00 0.00 55.97 56.60 3msy s LYS 221 Cb -0.10 -2.81 0.45 0.00 -0.52 0.00 0.00 37.83 34.85 3msy s LYS 221 CO 0.38 0.42 1.34 -2.30 -0.92 0.00 0.00 175.35 174.27 3msy n PRO 222 N 0.28 -0.08 -0.05 -1.68 -0.02 -1.26 -1.25 135.00 130.95 3msy n PRO 222 Ca -0.03 1.33 -0.03 0.00 -2.02 0.00 0.00 63.50 62.75 3msy n PRO 222 Cb 0.52 -2.00 0.22 0.00 -0.02 0.00 0.00 33.50 32.21 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 1.71 1.20 -0.10 3.55 0.00 -1.97 -1.58 119.26 122.08 3msy h ALA 223 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3msy h ALA 223 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3msy h ALA 223 CO -0.87 0.52 -0.05 0.28 0.00 0.00 0.00 179.25 179.13 3msy h VAL 224 N 0.60 1.32 -0.75 0.00 2.07 -1.56 -2.00 116.25 115.93 3msy h VAL 224 Ca 0.12 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3msy h VAL 224 Cb 0.44 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3msy h VAL 224 CO 0.02 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.38 3msy h ALA 225 N 0.64 1.42 0.05 1.67 0.00 -1.37 -0.53 119.26 121.14 3msy h ALA 225 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3msy h ALA 225 Cb 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3msy h ALA 225 CO 0.01 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 180.04 3msy h VAL 226 N 1.02 1.10 -0.62 0.00 2.07 -1.22 0.18 116.25 118.79 3msy h VAL 226 Ca 0.27 -0.50 0.13 0.00 0.82 0.00 0.00 66.70 67.42 3msy h VAL 226 Cb -0.08 1.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.02 3msy h VAL 226 CO -0.05 0.13 -0.07 -0.78 0.02 0.00 0.00 177.57 176.81 3msy h ASP 227 N -0.29 -0.42 -0.07 0.57 1.82 -0.81 -0.63 116.42 116.60 3msy h ASP 227 Ca -0.01 0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 3msy h ASP 227 Cb 0.26 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 3msy h ASP 227 CO 0.01 -0.16 0.01 0.25 -1.61 0.00 0.00 179.24 177.74 3msy h LEU 228 N 0.06 0.11 -1.06 2.28 5.85 -0.91 -2.09 115.31 119.56 3msy h LEU 228 Ca 0.31 -0.28 0.21 0.00 0.84 0.00 0.00 57.88 58.97 3msy h LEU 228 Cb 0.50 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 3msy h LEU 228 CO -0.59 0.36 0.61 -1.28 -0.34 0.00 0.00 178.44 177.21 3msy h SER 229 N -0.14 0.71 0.86 1.25 0.87 0.31 -0.46 113.55 116.95 3msy h SER 229 Ca 0.02 0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.50 3msy h SER 229 Cb 0.30 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 3msy h SER 229 CO 0.00 0.21 -0.88 0.03 -0.53 0.00 0.00 176.83 175.66 3msy h ARG 230 N 0.67 0.01 0.00 2.24 3.08 -1.01 -3.14 114.38 116.23 3msy h ARG 230 Ca 0.59 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.58 3msy h ARG 230 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3msy h ARG 230 CO -0.39 0.88 -0.26 0.00 -1.07 0.00 0.00 179.97 179.13 3msy h ARG 231 N 0.01 0.00 -0.25 0.04 3.08 -0.38 -3.09 114.38 113.79 3msy h ARG 231 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3msy h ARG 231 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 3msy h ARG 231 CO 0.12 0.26 0.00 0.44 -1.07 0.00 0.00 179.97 179.71 3msy n ILE 232 N -3.52 2.03 0.07 2.04 -5.35 -0.93 -4.61 119.36 109.10 3msy n ILE 232 Ca -0.00 -1.76 0.04 0.00 -0.27 0.00 0.00 62.75 60.75 3msy n ILE 232 Cb 0.41 -0.12 0.20 0.00 -1.74 0.00 0.00 39.64 38.39 3msy n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3msy n ALA 233 N -0.42 1.05 0.05 -1.28 0.00 -1.17 -1.56 120.51 117.18 3msy n ALA 233 Ca 0.19 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.73 3msy n ALA 233 Cb 0.79 -1.11 0.08 0.00 0.00 0.00 0.00 19.45 19.21 3msy n ALA 233 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3msy n ASP 234 N -1.74 2.30 -0.97 0.00 -0.08 -1.26 -4.54 116.55 110.26 3msy n ASP 234 Ca -0.00 -1.75 0.12 0.00 -1.51 0.00 0.00 54.79 51.65 3msy n ASP 234 Cb 0.02 -0.11 0.18 0.00 2.34 0.00 0.00 41.12 43.55 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3msy n LEU 235 N 0.33 2.97 -3.12 -2.67 4.77 -0.60 -4.99 117.00 113.69 3msy n LEU 235 Ca 0.07 -1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 54.82 3msy n LEU 235 Cb 0.31 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3msy n LEU 235 CO 0.06 0.54 0.05 -3.20 -1.33 0.00 0.00 177.39 173.51 3msy n ASN 236 N 1.27 -5.14 -4.70 -1.43 5.15 -1.26 -4.98 115.26 104.16 3msy n ASN 236 Ca 0.16 -0.62 -0.41 0.00 -0.60 0.00 0.00 54.58 53.11 3msy n ASN 236 Cb 0.57 -4.77 -0.04 0.00 -0.53 0.00 0.00 39.78 35.02 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 -3.35 4.94 0.14 -1.44 -1.09 -1.26 -4.58 121.20 114.56 3msy s ILE 237 Ca 0.31 1.73 -0.17 0.00 -2.23 0.00 0.00 60.65 60.28 3msy s ILE 237 Cb -0.04 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 3msy s ILE 237 CO 0.67 0.17 1.78 -0.09 -1.23 0.00 0.00 174.94 176.24 3msy h ARG 238 N 6.89 0.36 -1.92 2.79 9.65 -1.44 -3.43 114.38 127.27 3msy h ARG 238 Ca -0.39 -0.02 0.13 0.00 -1.10 0.00 0.00 59.98 58.60 3msy h ARG 238 Cb 1.19 -0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 29.51 3msy h ARG 238 CO 0.77 0.24 0.57 1.67 2.80 0.00 0.00 179.97 186.02 3msy s TRP 239 N -6.17 -0.31 -0.50 2.20 -2.14 -1.26 -4.47 118.94 106.29 3msy s TRP 239 Ca -0.13 0.31 -0.09 0.00 2.66 0.00 0.00 56.10 58.84 3msy s TRP 239 Cb 0.10 0.51 0.13 0.00 -3.10 0.00 0.00 33.47 31.11 3msy s TRP 239 CO 0.71 -0.42 0.38 0.12 -2.66 0.00 0.00 176.95 175.08 3msy s PHE 240 N -2.41 3.44 -0.03 1.66 5.99 0.31 -1.57 117.98 125.37 3msy s PHE 240 Ca 0.04 -1.92 -0.30 0.00 0.00 0.00 0.00 56.93 54.75 3msy s PHE 240 Cb -0.01 -3.51 -0.03 0.00 0.00 0.00 0.00 43.02 39.47 3msy s PHE 240 CO -0.05 -0.99 1.03 -2.00 -0.00 0.00 0.00 175.22 173.21 3msy s GLU 241 N 1.21 4.49 -0.88 10.12 2.12 0.13 -1.72 118.70 134.16 3msy s GLU 241 Ca 0.07 1.47 -0.20 0.00 0.36 0.00 0.00 54.97 56.67 3msy s GLU 241 Cb -0.25 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.69 3msy s GLU 241 CO -0.01 -0.18 0.53 0.39 -0.54 0.00 0.00 175.26 175.45 3msy n GLU 242 N 4.33 -0.64 0.12 4.30 1.02 -0.04 -1.29 120.64 128.43 3msy n GLU 242 Ca 0.07 0.15 0.03 0.00 -0.02 0.00 0.00 57.16 57.40 3msy n GLU 242 Cb 0.49 -1.78 0.42 0.00 -0.02 0.00 0.00 31.44 30.55 3msy n GLU 242 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3msy h PRO 243 N -1.09 0.25 -5.88 3.49 0.13 -1.85 0.47 132.00 127.53 3msy h PRO 243 Ca -0.56 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 63.92 3msy h PRO 243 Cb 1.14 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 3msy h PRO 243 CO 0.38 0.34 -0.61 0.14 -0.23 0.00 0.00 178.00 178.02 3msy s VAL 244 N -4.85 2.30 0.93 1.56 -7.23 -1.26 -1.88 120.40 109.98 3msy s VAL 244 Ca -0.06 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 57.98 3msy s VAL 244 Cb 0.16 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 34.26 3msy s VAL 244 CO 0.73 -0.11 0.31 -0.62 -0.31 0.00 0.00 175.10 175.09 3msy n GLU 245 N -0.96 -0.20 -0.12 4.82 1.02 -0.39 -4.08 120.64 120.73 3msy n GLU 245 Ca -0.04 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 56.97 3msy n GLU 245 Cb 0.64 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.39 1.05 -0.73 -0.32 5.08 -1.94 -3.26 115.95 114.45 3msy h TRP 246 Ca -0.44 -0.28 0.08 0.00 1.08 0.00 0.00 58.89 59.33 3msy h TRP 246 Cb 1.29 -0.23 -0.05 0.00 -3.00 0.00 0.00 29.16 27.17 3msy h TRP 246 CO 0.37 1.09 0.48 1.12 -1.28 0.00 0.00 178.44 180.21 3msy h HIS 247 N 0.76 0.71 -0.39 0.12 2.07 -1.99 -3.16 115.15 113.28 3msy h HIS 247 Ca 0.08 0.02 -0.27 0.00 -2.85 0.00 0.00 60.37 57.35 3msy h HIS 247 Cb 0.88 -0.23 -0.39 0.00 2.57 0.00 0.00 27.41 30.24 3msy h HIS 247 CO 0.05 0.35 -1.03 -1.71 -3.07 0.00 0.00 177.93 172.53 3msy n ASN 248 N -4.49 2.02 -0.29 3.10 5.15 -1.26 -4.90 115.26 114.59 3msy n ASN 248 Ca 0.11 -2.38 0.06 0.00 -0.60 0.00 0.00 54.58 51.78 3msy n ASN 248 Cb 0.29 -0.43 0.28 0.00 -0.53 0.00 0.00 39.78 39.39 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 2.19 0.83 0.41 1.20 2.03 -1.58 -0.94 116.42 120.55 3msy h ASP 249 Ca -0.07 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.24 3msy h ASP 249 Cb 1.41 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 3msy h ASP 249 CO 0.25 0.50 -0.39 0.11 -1.03 0.00 0.00 179.24 178.68 3msy h LYS 250 N 0.92 -0.77 -0.16 4.15 1.57 -1.90 -2.90 116.57 117.48 3msy h LYS 250 Ca 0.41 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.18 3msy h LYS 250 Cb 0.35 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3msy h LYS 250 CO -0.17 -0.51 -0.18 0.00 -0.57 0.00 0.00 179.45 178.02 3msy h ARG 251 N -0.80 0.26 -1.20 3.15 3.08 -1.90 -2.89 114.38 114.08 3msy h ARG 251 Ca -0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3msy h ARG 251 Cb 0.69 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3msy h ARG 251 CO -0.04 0.44 0.00 0.43 -1.07 0.00 0.00 179.97 179.73 3msy n SER 252 N -4.22 2.12 0.00 7.04 7.64 -0.37 -2.68 113.62 123.15 3msy n SER 252 Ca -0.01 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.36 3msy n SER 252 Cb 0.31 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.63 -1.09 -1.70 116.66 116.41 3msy n ARG 254 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 3msy n ARG 254 Cb 0.36 -0.05 -0.04 0.00 0.45 0.00 0.00 32.46 33.18 3msy n ARG 254 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3msy h ASP 255 N 0.00 0.79 -0.25 6.15 3.32 -1.81 -1.06 116.42 123.56 3msy h ASP 255 Ca 0.00 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 3msy h ASP 255 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3msy h ASP 255 CO 0.00 1.12 0.15 0.58 -1.72 0.00 0.00 179.24 179.37 3msy h VAL 256 N 0.48 1.08 -0.07 -1.35 2.07 -1.64 0.25 116.25 117.07 3msy h VAL 256 Ca 0.04 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 3msy h VAL 256 Cb 0.92 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3msy h VAL 256 CO 0.08 0.09 -0.24 -0.09 0.02 0.00 0.00 177.57 177.43 3msy h ARG 257 N 0.37 0.29 0.00 1.57 2.43 -1.77 0.02 114.38 117.29 3msy h ARG 257 Ca 0.10 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3msy h ARG 257 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3msy h ARG 257 CO -0.02 0.85 -0.23 1.88 -1.51 0.00 0.00 179.97 180.94 3msy h TYR 258 N -0.20 0.00 0.00 2.20 0.05 -0.69 -3.30 116.97 115.03 3msy h TYR 258 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3msy h TYR 258 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 3msy h TYR 258 CO 0.13 0.00 -1.62 1.04 -1.05 0.00 0.00 178.16 176.66 3msy n GLN 259 N -2.68 0.69 -1.37 4.88 6.02 0.83 -5.01 117.38 120.74 3msy n GLN 259 Ca 0.04 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.78 3msy n GLN 259 Cb 0.49 -1.41 0.06 0.00 1.02 0.00 0.00 30.24 30.41 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 1.47 0.28 0.05 1.08 0.00 -0.01 -4.90 105.19 103.15 3msy n GLY 260 Ca -0.02 -1.92 0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.05 0.61 -4.32 1.61 7.64 -1.25 -4.92 113.62 109.93 3msy n SER 261 Ca 0.08 -0.80 -0.30 0.00 1.01 0.00 0.00 58.87 58.85 3msy n SER 261 Cb 0.27 0.56 -0.15 0.00 -1.01 0.00 0.00 64.21 63.87 3msy n SER 261 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3msy s VAL 262 N -0.78 2.07 0.49 0.44 0.11 -1.26 -4.92 120.40 116.55 3msy s VAL 262 Ca 0.02 -1.28 -0.24 0.00 -2.93 0.00 0.00 61.98 57.56 3msy s VAL 262 Cb 0.02 -1.75 -0.07 0.00 -1.53 0.00 0.00 36.38 33.05 3msy s VAL 262 CO 0.07 0.43 1.38 -2.16 -3.33 0.00 0.00 175.10 171.49 3msy s PRO 263 N -1.01 3.46 -0.07 1.54 0.04 -1.26 -4.68 135.00 133.02 3msy s PRO 263 Ca 0.11 2.30 -0.05 0.00 0.04 0.00 0.00 61.00 63.40 3msy s PRO 263 Cb -0.10 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 3msy s PRO 263 CO 0.01 -0.96 0.16 0.08 0.04 0.00 0.00 177.00 176.34 3msy s VAL 264 N -1.26 5.47 -0.01 -0.36 1.01 -1.26 0.11 120.40 124.10 3msy s VAL 264 Ca 0.66 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.71 3msy s VAL 264 Cb -0.41 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3msy s VAL 264 CO 0.51 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.97 3msy s ALA 266 N -0.30 -1.74 0.00 0.00 0.00 -0.31 -0.86 121.76 118.54 3msy s ALA 266 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3msy s ALA 266 Cb -0.05 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.71 3msy s ALA 266 CO -0.00 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.11 3msy n GLY 267 N -0.55 3.97 0.48 0.00 0.00 -1.26 -1.26 105.19 106.58 3msy n GLY 267 Ca -0.05 -0.60 0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.89 0.21 115.11 118.10 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 -0.14 2.41 0.09 0.00 0.00 178.83 181.19 3msy n THR 269 N -4.11 0.00 -1.96 1.86 -1.04 -1.26 -4.66 114.28 103.11 3msy n THR 269 Ca 0.20 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.88 3msy n THR 269 Cb 1.04 -0.26 0.01 0.00 -1.82 0.00 0.00 70.33 69.29 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 -2.91 3.49 -0.12 -2.82 0.41 0.73 -5.00 118.70 112.48 3msy s GLU 270 Ca 0.16 0.92 0.05 0.00 -0.41 0.00 0.00 54.97 55.69 3msy s GLU 270 Cb 0.19 -2.07 -0.24 0.00 -1.78 0.00 0.00 34.13 30.24 3msy s GLU 270 CO 0.56 -0.65 0.36 1.19 -0.49 0.00 0.00 175.26 176.23 3msy n PHE 271 N -2.43 0.84 -4.22 1.61 3.72 -1.26 -4.89 117.46 110.83 3msy n PHE 271 Ca 0.07 0.23 -0.17 0.00 -0.05 0.00 0.00 57.45 57.53 3msy n PHE 271 Cb 0.54 -1.13 -0.06 0.00 -0.94 0.00 0.00 39.48 37.88 3msy n PHE 271 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3msy n SER 272 N -3.20 -0.70 0.12 4.37 3.41 -1.26 -4.71 113.62 111.65 3msy n SER 272 Ca -0.28 -2.93 0.03 0.00 -0.26 0.00 0.00 58.87 55.43 3msy n SER 272 Cb 1.06 1.58 0.42 0.00 -0.26 0.00 0.00 64.21 67.01 3msy n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3msy h ALA 273 N 1.96 1.59 -0.26 7.33 0.00 -1.93 -2.10 119.26 125.85 3msy h ALA 273 Ca -0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3msy h ALA 273 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3msy h ALA 273 CO 0.31 0.30 -0.07 0.77 0.00 0.00 0.00 179.25 180.56 3msy h SER 274 N 0.25 0.38 0.47 0.00 0.02 -1.99 -0.67 113.55 112.02 3msy h SER 274 Ca 0.06 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 3msy h SER 274 Cb 0.27 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3msy h SER 274 CO 0.01 0.50 -0.57 1.23 -1.14 0.00 0.00 176.83 176.86 3msy h GLY 275 N 0.81 0.11 2.00 -3.77 0.00 -1.78 -1.88 103.07 98.56 3msy h GLY 275 Ca 0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 3msy h GLY 275 CO 0.02 0.12 -0.79 0.00 0.00 0.00 0.00 176.54 175.89 3msy h ARG 277 N 0.00 0.85 -0.53 0.00 2.43 -1.00 -2.99 114.38 113.14 3msy h ARG 277 Ca -0.01 -0.46 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 3msy h ARG 277 Cb 1.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 3msy h ARG 277 CO 0.10 1.10 0.17 -0.44 -1.51 0.00 0.00 179.97 179.39 3msy h ASP 278 N 0.65 0.72 0.00 -3.80 3.45 -1.35 0.41 116.42 116.49 3msy h ASP 278 Ca 0.05 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3msy h ASP 278 Cb 0.95 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 3msy h ASP 278 CO 0.09 0.68 0.00 -0.11 -1.57 0.00 0.00 179.24 178.33 3msy n LEU 279 N -4.31 0.25 0.00 1.55 7.94 -1.12 -1.21 117.00 120.10 3msy n LEU 279 Ca 0.04 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 3msy n LEU 279 Cb 0.19 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.02 3msy n LEU 279 CO 0.39 0.06 0.00 1.21 -1.11 0.00 0.00 177.39 177.94 3msy n GLU 281 N 0.26 0.00 0.19 1.96 4.07 0.14 -2.10 120.64 125.17 3msy n GLU 281 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 3msy n GLU 281 Cb 0.06 0.00 0.48 0.00 -0.06 0.00 0.00 31.44 31.93 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 -1.32 6.31 2.02 -1.40 -3.46 112.91 115.06 3msy h THR 282 Ca 0.00 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.59 3msy h THR 282 Cb 0.00 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3msy h THR 282 CO 0.00 0.00 -0.13 0.61 0.37 0.00 0.00 175.52 176.37 3msy n GLY 283 N 0.44 0.40 0.05 2.16 0.00 -0.98 -4.94 105.19 102.33 3msy n GLY 283 Ca 0.03 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.57 3msy n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3msy n ALA 284 N -2.10 3.11 -2.21 4.61 0.00 -0.89 -4.63 120.51 118.40 3msy n ALA 284 Ca -0.03 -0.34 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 3msy n ALA 284 Cb 0.53 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 3msy n ALA 284 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3msy s ILE 285 N -3.22 0.93 -0.07 0.00 -4.36 -1.26 -4.36 121.20 108.86 3msy s ILE 285 Ca 0.03 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 3msy s ILE 285 Cb 0.13 -1.77 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 3msy s ILE 285 CO 0.78 -0.80 0.02 0.47 0.24 0.00 0.00 174.94 175.65 3msy n ASP 286 N -0.12 3.24 -3.91 4.36 8.00 0.42 -4.96 116.55 123.58 3msy n ASP 286 Ca -0.11 -0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.20 3msy n ASP 286 Cb 0.61 0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 42.21 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 -2.17 0.52 -0.22 2.53 1.01 -1.02 -1.09 120.40 119.96 3msy s VAL 287 Ca -0.04 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3msy s VAL 287 Cb 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3msy s VAL 287 CO 0.29 0.21 0.07 0.00 0.00 0.00 0.00 175.10 175.67 3msy n ASN 289 N 4.24 5.64 -4.66 0.00 6.94 -0.39 0.80 115.26 127.84 3msy n ASN 289 Ca -0.16 -3.76 -0.53 0.00 -0.02 0.00 0.00 54.58 50.11 3msy n ASN 289 Cb 0.52 -0.55 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 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 -0.69 1.92 -3.16 -2.53 7.35 -1.26 -2.37 117.46 116.71 3msy n PHE 290 Ca 0.48 0.46 -0.41 0.00 -0.76 0.00 0.00 57.45 57.22 3msy n PHE 290 Cb 0.79 -2.45 -0.07 0.00 0.35 0.00 0.00 39.48 38.10 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 2.09 6.43 0.25 -2.13 3.68 -1.26 -4.43 116.67 121.29 3msy s ASP 291 Ca 0.90 0.28 0.00 0.00 2.13 0.00 0.00 52.55 55.86 3msy s ASP 291 Cb -0.92 -2.31 0.29 0.00 -1.45 0.00 0.00 42.92 38.53 3msy s ASP 291 CO 0.53 -0.48 1.65 0.77 0.13 0.00 0.00 175.17 177.77 3msy h SER 292 N 8.29 0.55 0.54 -0.34 4.64 -1.91 -2.00 113.55 123.31 3msy h SER 292 Ca -0.27 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3msy h SER 292 Cb 1.12 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3msy h SER 292 CO 0.79 0.85 0.00 0.28 -0.87 0.00 0.00 176.83 177.88 3msy h SER 293 N 0.45 0.00 0.00 4.97 0.02 -1.91 0.14 113.55 117.22 3msy h SER 293 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3msy h SER 293 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 3msy h SER 293 CO 0.07 0.00 -1.46 1.87 -1.14 0.00 0.00 176.83 176.16 3msy n TRP 294 N -2.50 0.00 -1.78 3.45 -0.00 -1.06 -4.41 117.44 111.14 3msy n TRP 294 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.45 3msy n TRP 294 Cb 0.18 -0.26 0.13 0.00 -0.00 0.00 0.00 31.31 31.36 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 -1.87 2.94 0.00 5.87 7.64 -0.78 -4.05 113.62 123.37 3msy n SER 295 Ca -0.02 -3.81 0.00 0.00 1.01 0.00 0.00 58.87 56.05 3msy n SER 295 Cb 0.34 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 -0.94 0.80 0.00 0.23 0.00 -0.64 -4.75 105.19 99.89 3msy n GLY 296 Ca 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.32 -0.92 0.32 -0.02 0.00 0.45 -4.15 105.19 98.55 3msy n GLY 297 Ca 0.00 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.42 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 0.47 -0.91 1.61 0.11 -1.87 -2.31 132.00 129.11 3msy h PRO 298 Ca 0.00 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.16 3msy h PRO 298 Cb 0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 3msy h PRO 298 CO 0.00 0.31 0.59 1.15 -0.21 0.00 0.00 178.00 179.84 3msy h THR 299 N 0.49 1.01 -0.04 -1.15 2.02 -1.92 0.45 112.91 113.78 3msy h THR 299 Ca 0.20 -0.33 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 3msy h THR 299 Cb 0.17 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.56 3msy h THR 299 CO -0.05 0.18 -0.72 0.00 0.37 0.00 0.00 175.52 175.29 3msy h ALA 300 N 1.53 0.14 -0.12 6.16 0.00 -1.61 -3.18 119.26 122.18 3msy h ALA 300 Ca 0.41 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3msy h ALA 300 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3msy h ALA 300 CO -0.17 0.48 -0.19 2.35 0.00 0.00 0.00 179.25 181.73 3msy h TRP 301 N 0.15 0.22 0.00 0.00 7.01 -0.96 -2.37 115.95 120.00 3msy h TRP 301 Ca -0.08 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.84 3msy h TRP 301 Cb 1.40 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.39 3msy h TRP 301 CO 0.12 0.39 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.83 3msy h LEU 302 N 0.19 0.00 0.03 0.65 3.38 -0.19 -0.04 115.31 119.33 3msy h LEU 302 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 3msy h LEU 302 Cb 0.45 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 3msy h LEU 302 CO 0.03 0.26 -0.82 0.03 0.09 0.00 0.00 178.44 178.04 3msy h ARG 303 N 0.00 0.50 -0.20 1.13 3.08 -1.42 -2.01 114.38 115.47 3msy h ARG 303 Ca -0.00 -0.58 0.01 0.00 0.07 0.00 0.00 59.98 59.48 3msy h ARG 303 Cb 0.95 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3msy h ARG 303 CO 0.03 1.21 0.12 1.15 -1.07 0.00 0.00 179.97 181.41 3msy h THR 304 N 0.04 1.02 -0.61 2.04 2.02 -1.29 -1.90 112.91 114.23 3msy h THR 304 Ca -0.11 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.11 3msy h THR 304 Cb 1.52 0.76 -0.11 0.00 -1.74 0.00 0.00 68.15 68.58 3msy h THR 304 CO 0.16 0.04 -0.11 0.00 0.37 0.00 0.00 175.52 175.99 3msy h ALA 305 N 1.09 0.46 -0.83 6.16 0.00 -0.95 -0.34 119.26 124.84 3msy h ALA 305 Ca 0.08 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3msy h ALA 305 Cb -0.01 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3msy h ALA 305 CO -0.04 -0.42 0.41 0.00 0.00 0.00 0.00 179.25 179.20 3msy h ALA 306 N 1.60 1.07 -0.15 0.00 0.00 -0.86 -2.44 119.26 118.47 3msy h ALA 306 Ca 0.30 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3msy h ALA 306 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3msy h ALA 306 CO -0.60 0.62 -0.25 0.82 0.00 0.00 0.00 179.25 179.84 3msy h ILE 307 N 1.17 1.24 -0.33 0.00 2.04 -0.41 -2.59 117.51 118.63 3msy h ILE 307 Ca 0.29 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 3msy h ILE 307 Cb 0.10 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3msy h ILE 307 CO -0.04 0.34 0.10 0.00 0.00 0.00 0.00 178.15 178.56 3msy h ALA 308 N 1.50 1.56 -0.50 1.87 0.00 -0.62 -2.25 119.26 120.82 3msy h ALA 308 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3msy h ALA 308 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 308 CO 0.04 0.34 -0.08 1.79 0.00 0.00 0.00 179.25 181.34 3msy h THR 309 N 0.47 1.26 0.00 0.00 1.35 -1.33 0.22 112.91 114.87 3msy h THR 309 Ca 0.11 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3msy h THR 309 Cb 0.15 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3msy h THR 309 CO -0.01 0.41 0.00 -1.54 -0.25 0.00 0.00 175.52 174.13 3msy n SER 310 N -4.17 0.61 -0.34 5.36 3.41 -0.86 -2.08 113.62 115.55 3msy n SER 310 Ca 0.02 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 3msy n SER 310 Cb 0.36 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.56 3msy n SER 310 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3msy n TYR 311 N -2.16 0.00 -2.58 7.33 4.01 -0.94 -4.99 117.16 117.83 3msy n TYR 311 Ca 0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.57 3msy n TYR 311 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.24 -5.62 -4.83 7.72 8.00 0.22 -4.98 116.55 117.29 3msy n ASP 312 Ca 0.05 -0.11 -0.37 0.00 0.71 0.00 0.00 54.79 55.08 3msy n ASP 312 Cb 0.24 -4.58 -0.07 0.00 -0.02 0.00 0.00 41.12 36.69 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 -3.02 5.44 0.00 2.53 1.01 0.52 -5.01 120.40 121.88 3msy s VAL 313 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3msy s VAL 313 Cb -0.04 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3msy s VAL 313 CO 0.12 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.79 3msy n GLN 314 N 2.42 3.14 -3.38 2.72 6.02 -0.25 -4.41 117.38 123.64 3msy n GLN 314 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 3msy n GLN 314 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 3.85 -0.84 3.32 1.08 0.00 0.24 -1.23 105.19 111.60 3msy n GLY 316 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.79 -0.43 1.61 2.46 -1.26 -4.32 115.29 109.56 3msy s HIS 317 Ca 0.00 1.14 -0.27 0.00 0.47 0.00 0.00 55.06 56.40 3msy s HIS 317 Cb 0.00 0.39 -0.07 0.00 -0.13 0.00 0.00 32.58 32.76 3msy s HIS 317 CO 0.00 -0.41 2.36 1.58 -2.47 0.00 0.00 174.74 175.81 3msy n HIS 318 N 5.19 1.55 -0.83 3.88 -0.00 -1.00 -4.59 115.22 119.43 3msy n HIS 318 Ca -0.08 0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.17 3msy n HIS 318 Cb 0.52 -2.65 0.00 0.00 -0.12 0.00 0.00 29.99 27.75 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 8.87 0.00 -3.45 1.57 0.28 -1.26 -4.87 120.64 121.78 3msy n GLU 319 Ca 0.37 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.18 3msy n GLU 319 Cb 0.48 0.00 0.07 0.00 1.43 0.00 0.00 31.44 33.41 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 9.25 -4.27 -0.25 3.44 -0.58 -1.26 -4.70 120.64 122.27 3msy n GLU 320 Ca 0.00 0.77 0.13 0.00 -0.42 0.00 0.00 57.16 57.65 3msy n GLU 320 Cb 0.00 -5.55 0.42 0.00 -0.57 0.00 0.00 31.44 25.73 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 -1.61 0.59 0.00 3.49 0.13 -1.91 -1.36 132.00 131.33 3msy h PRO 321 Ca -0.61 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 3msy h PRO 321 Cb 1.34 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3msy h PRO 321 CO 0.49 0.39 0.28 -0.56 -0.23 0.00 0.00 178.00 178.37 3msy h GLN 322 N 0.61 0.00 0.00 0.86 -0.00 -1.92 -3.02 115.11 111.64 3msy h GLN 322 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.09 3msy h GLN 322 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 3msy h GLN 322 CO -0.19 0.00 -0.55 0.28 -0.00 0.00 0.00 178.83 178.37 3msy n VAL 323 N -2.74 0.00 -0.20 1.86 0.31 -0.93 -4.81 118.33 111.82 3msy n VAL 323 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 3msy n VAL 323 Cb 0.32 -0.08 0.02 0.00 -0.91 0.00 0.00 33.84 33.19 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 1.03 -0.83 4.52 4.64 -1.15 -2.80 113.55 118.96 3msy h SER 324 Ca 0.00 -0.32 0.17 0.00 -0.47 0.00 0.00 61.79 61.18 3msy h SER 324 Cb 0.24 -0.28 -0.11 0.00 -0.31 0.00 0.00 62.40 61.94 3msy h SER 324 CO 0.00 1.10 0.36 0.71 -0.87 0.00 0.00 176.83 178.13 3msy h THR 325 N 0.94 0.59 -0.00 2.95 1.35 -1.79 0.51 112.91 117.45 3msy h THR 325 Ca 0.16 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.86 3msy h THR 325 Cb 0.59 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 3msy h THR 325 CO 0.04 0.08 -0.02 0.45 -0.25 0.00 0.00 175.52 175.82 3msy h HIS 326 N 0.46 0.02 -0.18 4.73 3.86 -1.84 -1.93 115.15 120.27 3msy h HIS 326 Ca 0.48 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.71 3msy h HIS 326 Cb 0.81 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 3msy h HIS 326 CO -0.15 0.77 0.02 -0.07 0.86 0.00 0.00 177.93 179.37 3msy h LEU 327 N -0.73 -0.02 0.77 2.43 3.38 -1.19 -1.44 115.31 118.51 3msy h LEU 327 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3msy h LEU 327 Cb 0.78 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.58 3msy h LEU 327 CO 0.00 0.02 -0.37 -0.07 0.09 0.00 0.00 178.44 178.11 3msy h LEU 328 N 0.09 -0.87 -0.91 1.67 3.38 -0.10 -3.20 115.31 115.37 3msy h LEU 328 Ca 0.08 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.32 3msy h LEU 328 Cb 0.08 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.92 3msy h LEU 328 CO -0.12 -0.50 0.38 0.00 0.09 0.00 0.00 178.44 178.29 3msy h ALA 329 N -1.29 1.49 0.00 1.53 0.00 -1.34 0.33 119.26 119.97 3msy h ALA 329 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3msy h ALA 329 Cb 0.79 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3msy h ALA 329 CO 0.17 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.66 3msy h SER 330 N 0.33 0.00 -3.16 0.00 4.64 -1.25 -2.83 113.55 111.28 3msy h SER 330 Ca 0.59 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.24 3msy h SER 330 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 3msy h SER 330 CO -0.58 0.00 -0.59 -1.10 -0.87 0.00 0.00 176.83 173.69 3msy s GLN 331 N -3.66 3.04 0.25 4.77 -1.52 0.11 -2.71 119.66 119.94 3msy s GLN 331 Ca -0.02 -0.42 0.21 0.00 -1.95 0.00 0.00 55.36 53.18 3msy s GLN 331 Cb 0.08 -2.85 0.97 0.00 -0.22 0.00 0.00 33.01 30.99 3msy s GLN 331 CO 0.28 0.69 1.65 -0.35 -0.25 0.00 0.00 175.29 177.30 3msy n PRO 332 N 1.71 0.16 -0.17 2.91 -0.04 -1.26 -2.10 135.00 136.20 3msy n PRO 332 Ca -0.16 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 3msy n PRO 332 Cb 0.53 -1.86 0.17 0.00 -0.04 0.00 0.00 33.50 32.30 3msy n PRO 332 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3msy n HIS 333 N -2.16 0.26 -2.43 0.54 1.44 -1.26 -5.03 115.22 106.57 3msy n HIS 333 Ca 0.01 -0.93 -0.37 0.00 -2.01 0.00 0.00 57.72 54.42 3msy n HIS 333 Cb 0.15 -0.19 -0.03 0.00 0.12 0.00 0.00 29.99 30.05 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 -2.50 2.74 0.00 -1.39 0.00 -0.89 -4.62 107.32 100.65 3msy s GLY 334 Ca 0.33 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3msy s GLY 334 CO 0.05 1.22 0.00 -1.30 0.00 0.00 0.00 173.10 173.07 3msy n THR 335 N -0.29 0.00 -4.36 0.90 -2.24 -1.26 -4.99 114.28 102.05 3msy n THR 335 Ca 0.06 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 3msy n THR 335 Cb 0.49 -0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.21 1.71 0.12 2.28 1.01 -1.26 -4.39 121.20 120.88 3msy s ILE 336 Ca 0.00 -2.20 0.05 0.00 0.00 0.00 0.00 60.65 58.51 3msy s ILE 336 Cb 0.00 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 3msy s ILE 336 CO 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 174.94 174.43 3msy s ALA 337 N -2.99 3.36 0.11 9.38 0.00 -0.09 -4.55 121.76 126.98 3msy s ALA 337 Ca 0.24 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.09 3msy s ALA 337 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3msy s ALA 337 CO 0.07 0.62 -0.19 -1.21 0.00 0.00 0.00 175.76 175.06 3msy s GLU 338 N -2.61 1.09 0.27 0.00 2.02 -1.26 -0.56 118.70 117.65 3msy s GLU 338 Ca 0.28 -1.17 -0.16 0.00 0.02 0.00 0.00 54.97 53.94 3msy s GLU 338 Cb -0.11 -1.25 0.01 0.00 0.10 0.00 0.00 34.13 32.88 3msy s GLU 338 CO 0.20 0.28 0.58 0.00 0.02 0.00 0.00 175.26 176.34 3msy s PHE 340 N -3.85 1.86 0.30 0.00 0.08 -1.26 -1.11 117.98 114.01 3msy s PHE 340 Ca 0.18 -0.79 -0.29 0.00 0.12 0.00 0.00 56.93 56.15 3msy s PHE 340 Cb -0.03 -1.92 -0.10 0.00 -0.57 0.00 0.00 43.02 40.40 3msy s PHE 340 CO 0.09 -0.31 1.32 -1.58 -0.10 0.00 0.00 175.22 174.65 3msy s HIS 341 N -2.73 3.08 0.59 0.36 5.65 -1.26 -4.74 115.29 116.23 3msy s HIS 341 Ca 0.34 1.34 0.35 0.00 0.25 0.00 0.00 55.06 57.34 3msy s HIS 341 Cb -0.01 -3.69 1.28 0.00 -1.18 0.00 0.00 32.58 28.98 3msy s HIS 341 CO 0.20 -1.96 1.48 -1.35 -0.65 0.00 0.00 174.74 172.47 3msy h PRO 342 N 3.85 0.00 0.00 2.88 0.11 -1.99 0.66 132.00 137.51 3msy h PRO 342 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3msy h PRO 342 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3msy h PRO 342 CO 0.69 0.00 -0.99 -0.25 -0.21 0.00 0.00 178.00 177.23 3msy n ASP 343 N -3.57 0.71 0.08 -2.05 8.00 -1.26 -3.69 116.55 114.77 3msy n ASP 343 Ca 0.28 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.74 3msy n ASP 343 Cb 1.57 0.56 -0.15 0.00 -0.02 0.00 0.00 41.12 43.09 3msy n ASP 343 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3msy h ARG 344 N 0.00 0.32 -2.82 -1.24 9.65 -0.07 -3.45 114.38 116.78 3msy h ARG 344 Ca 0.00 -0.54 -0.44 0.00 -1.10 0.00 0.00 59.98 57.90 3msy h ARG 344 Cb 0.89 0.20 -0.39 0.00 -1.39 0.00 0.00 29.97 29.28 3msy h ARG 344 CO 0.00 1.21 -0.72 0.34 2.80 0.00 0.00 179.97 183.59 3msy s ASP 345 N -7.14 2.39 0.12 -3.80 2.15 -0.54 -4.96 116.67 104.88 3msy s ASP 345 Ca -0.09 -0.70 0.08 0.00 0.43 0.00 0.00 52.55 52.27 3msy s ASP 345 Cb 0.06 -0.09 -0.19 0.00 -0.30 0.00 0.00 42.92 42.41 3msy s ASP 345 CO 0.87 -0.37 1.24 1.55 -0.17 0.00 0.00 175.17 178.29 3msy h PRO 346 N 8.38 0.00 -0.50 4.34 0.13 -1.85 -3.37 132.00 139.13 3msy h PRO 346 Ca -0.17 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.09 3msy h PRO 346 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3msy h PRO 346 CO 0.33 0.91 0.35 0.74 -0.23 0.00 0.00 178.00 180.10 3msy h PHE 347 N 0.00 0.10 0.03 1.56 -1.00 -1.95 -0.58 116.94 115.09 3msy h PHE 347 Ca -0.03 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.47 3msy h PHE 347 Cb 1.76 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 41.25 3msy h PHE 347 CO 0.00 0.04 -1.54 2.35 -1.61 0.00 0.00 178.31 177.56 3msy h TRP 348 N 0.09 0.10 0.00 -0.55 2.91 -1.98 -3.37 115.95 113.15 3msy h TRP 348 Ca 0.24 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.18 3msy h TRP 348 Cb 0.82 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.47 3msy h TRP 348 CO -0.00 1.11 -0.51 -1.49 -1.03 0.00 0.00 178.44 176.52 3msy h TRP 349 N 0.02 0.00 -0.70 2.65 4.06 -1.62 -3.37 115.95 116.98 3msy h TRP 349 Ca -0.22 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.23 3msy h TRP 349 Cb 1.96 0.00 -0.35 0.00 -1.00 0.00 0.00 29.16 29.77 3msy h TRP 349 CO 0.01 0.00 -0.45 0.09 -3.56 0.00 0.00 178.44 174.53 3msy n ASN 350 N -2.38 4.92 0.00 -3.49 4.13 -0.27 -4.96 115.26 113.21 3msy n ASN 350 Ca 0.03 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.52 3msy n ASN 350 Cb 0.47 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 3msy n ASN 350 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3msy n ILE 352 N -0.81 0.00 0.12 2.41 2.08 -1.26 -4.52 119.36 117.38 3msy n ILE 352 Ca 0.44 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.86 3msy n ILE 352 Cb 0.91 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.66 3msy n ILE 352 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3msy n THR 353 N 0.00 0.07 -1.62 1.39 -2.24 0.44 -4.30 114.28 108.03 3msy n THR 353 Ca 0.00 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 3msy n THR 353 Cb 0.00 0.06 0.11 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.22 4.57 -4.65 3.42 2.04 -1.26 -5.00 115.26 112.17 3msy n ASN 354 Ca -0.03 -3.78 -0.43 0.00 -0.44 0.00 0.00 54.58 49.91 3msy n ASN 354 Cb 0.54 -0.62 -0.03 0.00 -2.53 0.00 0.00 39.78 37.14 3msy n ASN 354 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 3msy s ARG 355 N -3.51 4.06 0.60 -3.83 3.52 -1.26 -4.91 118.95 113.62 3msy s ARG 355 Ca 0.52 1.94 -0.18 0.00 -0.13 0.00 0.00 55.73 57.88 3msy s ARG 355 Cb 0.43 -3.97 -0.06 0.00 -1.56 0.00 0.00 34.95 29.79 3msy s ARG 355 CO 0.01 -0.97 0.72 -2.30 -0.81 0.00 0.00 175.30 171.95 3msy n PRO 356 N 7.22 0.64 -2.83 5.12 -0.02 -1.26 -4.94 135.00 138.92 3msy n PRO 356 Ca 0.17 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 3msy n PRO 356 Cb 0.44 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 3msy n PRO 356 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3msy s LYS 357 N -2.46 4.50 -0.25 -0.52 1.02 -1.26 -4.97 119.74 115.79 3msy s LYS 357 Ca 0.72 1.21 -0.28 0.00 0.02 0.00 0.00 55.97 57.64 3msy s LYS 357 Cb -0.42 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 3msy s LYS 357 CO 0.51 -0.04 1.98 -0.51 -0.92 0.00 0.00 175.35 176.37 3msy s LEU 358 N 1.04 3.55 -0.90 3.17 1.43 -1.26 -4.76 118.68 120.95 3msy s LEU 358 Ca 0.46 1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.07 3msy s LEU 358 Cb -0.19 -3.52 0.21 0.00 0.03 0.00 0.00 46.19 42.71 3msy s LEU 358 CO 0.23 -1.75 0.91 0.21 0.23 0.00 0.00 176.35 176.18 3msy s ASN 359 N 6.83 6.82 -1.14 2.29 3.04 -0.56 -4.55 114.94 127.67 3msy s ASN 359 Ca 0.89 -2.69 -0.04 0.00 0.04 0.00 0.00 52.86 51.05 3msy s ASN 359 Cb -0.28 -2.25 -0.03 0.00 -1.54 0.00 0.00 41.25 37.14 3msy s ASN 359 CO 0.34 -0.64 0.91 0.59 -3.04 0.00 0.00 177.10 175.27 3msy n ASN 360 N 4.37 -4.24 0.00 -4.21 4.13 -1.26 -2.89 115.26 111.16 3msy n ASN 360 Ca 0.18 -0.71 0.00 0.00 1.68 0.00 0.00 54.58 55.73 3msy n ASN 360 Cb 0.46 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.79 3msy n ASN 360 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3msy n GLY 361 N -1.27 2.33 3.86 7.41 0.00 -0.61 -4.85 105.19 112.07 3msy n GLY 361 Ca -0.18 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3msy n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3msy s THR 362 N -0.42 5.10 -0.16 2.61 -4.23 -1.14 -4.02 115.64 113.38 3msy s THR 362 Ca 0.00 0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 3msy s THR 362 Cb 0.00 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 3msy s THR 362 CO 0.00 0.37 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.17 3msy s LEU 363 N -1.69 3.05 -0.20 4.79 2.96 -0.23 -1.50 118.68 125.87 3msy s LEU 363 Ca 0.30 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 3msy s LEU 363 Cb -0.14 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3msy s LEU 363 CO 0.16 0.13 0.08 -0.89 -1.32 0.00 0.00 176.35 174.52 3msy s THR 364 N 0.57 4.85 0.42 3.68 2.01 -1.26 -2.22 115.64 123.69 3msy s THR 364 Ca -0.04 -0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.73 3msy s THR 364 Cb -0.15 -3.21 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 3msy s THR 364 CO 0.03 0.43 0.96 -0.76 -0.69 0.00 0.00 174.62 174.60 3msy s LEU 365 N 0.57 4.00 0.00 4.42 2.01 0.29 -4.83 118.68 125.15 3msy s LEU 365 Ca 0.04 1.76 0.00 0.00 0.01 0.00 0.00 54.13 55.94 3msy s LEU 365 Cb -0.13 -4.44 0.00 0.00 0.01 0.00 0.00 46.19 41.63 3msy s LEU 365 CO 0.01 -0.37 0.00 -1.54 1.01 0.00 0.00 176.35 175.46 3msy n SER 366 N -0.46 0.00 -0.42 2.29 3.41 -1.26 -4.92 113.62 112.26 3msy n SER 366 Ca 0.06 -0.03 0.05 0.00 -0.26 0.00 0.00 58.87 58.69 3msy n SER 366 Cb 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 3msy n SER 366 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3msy n ASP 367 N -0.10 1.93 -4.68 4.04 10.43 -1.26 -4.96 116.55 121.95 3msy n ASP 367 Ca 0.00 -1.48 -0.51 0.00 2.57 0.00 0.00 54.79 55.38 3msy n ASP 367 Cb 0.00 -0.02 -0.05 0.00 1.84 0.00 0.00 41.12 42.89 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 0.55 1.80 -1.56 -1.24 5.12 -1.26 -4.21 116.66 115.86 3msy n ARG 368 Ca 0.06 0.66 -0.38 0.00 -1.93 0.00 0.00 57.85 56.26 3msy n ARG 368 Cb 0.27 -2.42 0.05 0.00 -1.16 0.00 0.00 32.46 29.19 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 5.26 0.72 0.00 5.56 -0.02 -1.26 -3.83 135.00 141.43 3msy n PRO 369 Ca 0.22 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3msy n PRO 369 Cb 0.24 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.48 1.91 0.22 -1.23 0.00 -1.26 -1.86 105.19 104.45 3msy n GLY 370 Ca 0.13 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 2.17 0.99 4.07 -1.81 0.42 115.31 121.15 3msy h LEU 371 Ca 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.54 3msy h LEU 371 Cb 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 3msy h LEU 371 CO 0.00 0.08 -0.47 0.61 -1.08 0.00 0.00 178.44 177.58 3msy n GLY 372 N 0.94 0.50 3.87 0.83 0.00 -0.78 -4.94 105.19 105.62 3msy n GLY 372 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.92 3.55 -0.34 1.61 0.23 -1.26 -4.87 118.94 114.94 3msy s TRP 373 Ca 0.00 0.76 -0.07 0.00 -2.03 0.00 0.00 56.10 54.76 3msy s TRP 373 Cb 0.00 -2.14 0.04 0.00 0.03 0.00 0.00 33.47 31.39 3msy s TRP 373 CO 0.00 0.48 0.11 -0.51 0.96 0.00 0.00 176.95 177.99 3msy s ASP 374 N -1.93 5.33 0.75 2.95 -0.00 -1.26 -5.04 116.67 117.46 3msy s ASP 374 Ca 0.36 -1.12 -0.11 0.00 -0.00 0.00 0.00 52.55 51.68 3msy s ASP 374 Cb -0.13 -1.88 0.04 0.00 -0.00 0.00 0.00 42.92 40.95 3msy s ASP 374 CO 0.19 -0.32 1.09 -0.76 -0.00 0.00 0.00 175.17 175.38 3msy s LEU 375 N 1.41 2.78 -0.39 1.23 1.43 -1.26 -0.42 118.68 123.46 3msy s LEU 375 Ca -0.01 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 3msy s LEU 375 Cb -0.19 -3.95 0.11 0.00 0.03 0.00 0.00 46.19 42.18 3msy s LEU 375 CO 0.03 -1.62 0.16 0.21 0.23 0.00 0.00 176.35 175.37 3msy s ASN 376 N -4.13 5.09 0.51 2.29 3.04 -1.26 -4.73 114.94 115.74 3msy s ASN 376 Ca 0.59 -2.11 0.32 0.00 0.04 0.00 0.00 52.86 51.70 3msy s ASN 376 Cb -0.13 -1.77 1.25 0.00 -1.54 0.00 0.00 41.25 39.07 3msy s ASN 376 CO 0.53 -0.48 1.93 -0.50 -3.04 0.00 0.00 177.10 175.53 3msy h TRP 377 N 7.87 0.00 -0.02 0.43 4.06 -1.96 -0.88 115.95 125.44 3msy h TRP 377 Ca -0.10 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.65 3msy h TRP 377 Cb 1.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 3msy h TRP 377 CO 0.53 0.00 -0.86 -0.44 -3.56 0.00 0.00 178.44 174.11 3msy h ASP 378 N 0.00 0.42 0.21 -3.49 5.19 -1.93 -3.08 116.42 113.74 3msy h ASP 378 Ca 0.00 -0.32 -0.25 0.00 -0.62 0.00 0.00 57.03 55.84 3msy h ASP 378 Cb 0.53 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.92 3msy h ASP 378 CO 0.00 1.10 -1.02 0.22 -3.12 0.00 0.00 179.24 176.42 3msy h TYR 379 N 0.20 0.80 -0.62 4.55 3.20 -1.87 -3.13 116.97 120.11 3msy h TYR 379 Ca -0.05 -0.45 0.18 0.00 3.14 0.00 0.00 58.73 61.55 3msy h TYR 379 Cb 1.48 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 3msy h TYR 379 CO 0.04 1.28 0.49 0.82 -1.64 0.00 0.00 178.16 179.16 3msy h ILE 380 N 0.29 0.57 -0.02 1.81 2.04 -1.12 -3.52 117.51 117.57 3msy h ILE 380 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 3msy h ILE 380 Cb 1.67 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3msy h ILE 380 CO 0.19 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.81