#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 1.19 0.00 9.51 -0.02 -1.26 -1.60 135.00 142.82 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 0.00 -1.45 0.24 -0.36 -2.12 118.33 114.65 3msy n VAL 31 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3msy n VAL 31 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3msy n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3msy n ALA 32 N -0.30 0.00 -3.00 2.33 0.00 -1.23 -4.95 120.51 113.36 3msy n ALA 32 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3msy n ALA 32 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3msy n ALA 32 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3msy s PRO 33 N -1.66 3.68 -0.08 0.00 0.02 -1.26 -0.28 135.00 135.42 3msy s PRO 33 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 61.00 60.54 3msy s PRO 33 Cb 0.00 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.50 3msy s PRO 33 CO 0.00 0.16 -0.15 -1.17 -0.33 0.00 0.00 177.00 175.50 3msy s LEU 34 N 0.61 2.63 -0.02 -5.54 2.96 0.12 -4.97 118.68 114.47 3msy s LEU 34 Ca -0.01 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.68 3msy s LEU 34 Cb -0.14 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 3msy s LEU 34 CO 0.02 0.26 -0.25 0.00 -1.32 0.00 0.00 176.35 175.06 3msy s ALA 35 N -0.22 2.07 -0.32 5.97 0.00 -1.26 -0.17 121.76 127.83 3msy s ALA 35 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 3msy s ALA 35 Cb -0.13 -0.53 0.11 0.00 0.00 0.00 0.00 23.12 22.56 3msy s ALA 35 CO 0.03 0.50 0.13 1.03 0.00 0.00 0.00 175.76 177.46 3msy s ARG 36 N -0.56 0.56 0.22 0.00 0.52 0.34 -4.99 118.95 115.03 3msy s ARG 36 Ca 0.09 -0.99 -0.24 0.00 -0.52 0.00 0.00 55.73 54.07 3msy s ARG 36 Cb -0.10 -1.65 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 3msy s ARG 36 CO -0.01 -1.04 0.81 -1.21 0.02 0.00 0.00 175.30 173.88 3msy s GLU 37 N 1.62 4.50 -0.17 3.54 2.02 -1.26 -1.90 118.70 127.05 3msy s GLU 37 Ca 0.11 1.14 -0.28 0.00 0.02 0.00 0.00 54.97 55.96 3msy s GLU 37 Cb -0.18 -3.05 0.09 0.00 0.10 0.00 0.00 34.13 31.09 3msy s GLU 37 CO -0.24 0.45 0.83 -0.59 0.02 0.00 0.00 175.26 175.72 3msy s PHE 38 N -1.37 -0.59 0.29 1.61 -0.00 -1.07 -5.01 117.98 111.84 3msy s PHE 38 Ca 0.41 1.21 0.09 0.00 -0.00 0.00 0.00 56.93 58.65 3msy s PHE 38 Cb -0.20 0.38 -0.04 0.00 -0.00 0.00 0.00 43.02 43.15 3msy s PHE 38 CO 0.25 -0.42 0.00 1.03 -0.00 0.00 0.00 175.22 176.07 3msy s ARG 39 N -0.54 2.24 -0.17 1.99 0.52 -1.26 -2.30 118.95 119.42 3msy s ARG 39 Ca -0.04 -1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 53.53 3msy s ARG 39 Cb -0.02 -2.11 0.05 0.00 0.52 0.00 0.00 34.95 33.38 3msy s ARG 39 CO 0.03 0.30 0.45 0.20 0.02 0.00 0.00 175.30 176.30 3msy s GLY 40 N -3.69 -0.34 0.22 -3.53 0.00 0.19 -4.97 107.32 95.20 3msy s GLY 40 Ca 0.32 1.30 0.06 0.00 0.00 0.00 0.00 44.72 46.40 3msy s GLY 40 CO 0.20 1.16 0.23 -1.35 0.00 0.00 0.00 173.10 173.33 3msy s SER 41 N 0.36 5.77 0.00 1.64 1.04 -1.26 0.67 113.70 121.91 3msy s SER 41 Ca -0.01 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.31 3msy s SER 41 Cb -0.04 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.52 3msy s SER 41 CO -0.01 -0.01 0.00 1.41 0.98 0.00 0.00 173.24 175.61 3msy n HIS 42 N -0.98 0.00 -0.06 5.02 8.25 -1.26 -4.86 115.22 121.32 3msy n HIS 42 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 3msy n HIS 42 Cb 0.57 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.50 3msy n HIS 42 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3msy h THR 46 N 0.00 0.06 -4.60 1.59 2.02 -1.99 -3.52 112.91 106.47 3msy h THR 46 Ca 0.00 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.77 3msy h THR 46 Cb 0.00 0.06 -0.14 0.00 -1.74 0.00 0.00 68.15 66.33 3msy h THR 46 CO 0.00 0.00 -0.53 -1.00 0.37 0.00 0.00 175.52 174.36 3msy s HIS 47 N -5.78 1.58 -0.16 3.16 4.02 -1.26 -5.12 115.29 111.74 3msy s HIS 47 Ca -0.15 -1.54 0.02 0.00 1.02 0.00 0.00 55.06 54.41 3msy s HIS 47 Cb 0.09 -0.71 0.01 0.00 -1.02 0.00 0.00 32.58 30.95 3msy s HIS 47 CO 0.63 -0.74 -0.20 1.03 1.02 0.00 0.00 174.74 176.47 3msy s ARG 48 N -3.69 3.03 0.23 1.40 1.81 0.21 -4.99 118.95 116.95 3msy s ARG 48 Ca 0.39 -0.83 0.05 0.00 -1.72 0.00 0.00 55.73 53.62 3msy s ARG 48 Cb 0.04 -2.51 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 3msy s ARG 48 CO 0.22 -0.09 -0.06 0.00 -0.68 0.00 0.00 175.30 174.69 3msy s ALA 49 N 1.00 1.97 -0.28 2.13 0.00 -1.26 0.55 121.76 125.86 3msy s ALA 49 Ca -0.02 -1.75 -0.36 0.00 0.00 0.00 0.00 51.96 49.83 3msy s ALA 49 Cb -0.15 0.23 0.17 0.00 0.00 0.00 0.00 23.12 23.37 3msy s ALA 49 CO -0.06 -0.12 1.36 -0.08 0.00 0.00 0.00 175.76 176.87 3msy s THR 50 N -3.20 0.00 -0.16 0.00 -1.32 -0.97 -3.64 115.64 106.35 3msy s THR 50 Ca 0.26 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.74 3msy s THR 50 Cb 0.04 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.02 3msy s THR 50 CO 0.08 0.00 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.72 3msy s ILE 51 N -1.80 2.74 -0.07 5.08 1.01 -1.20 -2.59 121.20 124.37 3msy s ILE 51 Ca 0.11 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 3msy s ILE 51 Cb -0.01 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3msy s ILE 51 CO -0.04 0.51 0.42 -0.69 0.00 0.00 0.00 174.94 175.13 3msy s VAL 52 N 0.85 5.14 -0.04 2.92 1.01 -0.80 -1.97 120.40 127.51 3msy s VAL 52 Ca -0.04 0.83 0.05 0.00 0.00 0.00 0.00 61.98 62.82 3msy s VAL 52 Cb -0.15 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 3msy s VAL 52 CO -0.00 0.45 -0.20 -0.89 0.00 0.00 0.00 175.10 174.45 3msy s THR 53 N -0.13 1.67 -0.12 3.92 2.01 0.91 -0.51 115.64 123.40 3msy s THR 53 Ca 0.23 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3msy s THR 53 Cb -0.15 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 70.96 3msy s THR 53 CO 0.10 0.47 -0.12 -0.13 -0.69 0.00 0.00 174.62 174.26 3msy s ARG 54 N -0.16 1.96 -0.30 4.92 0.52 0.76 -1.40 118.95 125.25 3msy s ARG 54 Ca -0.01 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 3msy s ARG 54 Cb -0.11 -1.80 0.02 0.00 0.52 0.00 0.00 34.95 33.58 3msy s ARG 54 CO 0.02 -0.16 0.07 0.08 0.02 0.00 0.00 175.30 175.32 3msy s VAL 55 N 1.31 3.75 0.19 3.52 1.01 0.39 0.15 120.40 130.72 3msy s VAL 55 Ca -0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 3msy s VAL 55 Cb -0.14 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 3msy s VAL 55 CO -0.06 0.01 0.69 -1.00 0.00 0.00 0.00 175.10 174.75 3msy s HIS 56 N 1.44 3.70 0.31 5.22 0.09 0.62 0.16 115.29 126.82 3msy s HIS 56 Ca 0.01 1.37 0.09 0.00 -0.00 0.00 0.00 55.06 56.54 3msy s HIS 56 Cb -0.18 -2.60 -0.05 0.00 -0.00 0.00 0.00 32.58 29.76 3msy s HIS 56 CO 0.02 0.40 -0.01 0.95 -0.00 0.00 0.00 174.74 176.10 3msy s THR 57 N -1.41 2.95 -0.41 1.30 -4.23 -0.75 -1.22 115.64 111.87 3msy s THR 57 Ca 0.40 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 59.17 3msy s THR 57 Cb -0.18 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.14 3msy s THR 57 CO 0.21 -0.29 1.72 -0.90 -0.54 0.00 0.00 174.62 174.82 3msy n ASP 58 N -0.91 0.69 -3.21 3.99 5.75 -0.90 -4.55 116.55 117.41 3msy n ASP 58 Ca -0.05 0.69 -0.14 0.00 -0.01 0.00 0.00 54.79 55.28 3msy n ASP 58 Cb 0.61 -0.83 0.08 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.79 -0.28 0.87 2.12 0.00 -1.26 -4.95 120.51 115.21 3msy n ALA 59 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 53.44 52.50 3msy n ALA 59 Cb 0.21 0.08 0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 0.69 0.93 3.81 0.00 0.00 -1.26 -4.90 105.19 104.47 3msy n GLY 60 Ca 0.09 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.63 4.89 -0.12 -0.61 1.01 -1.26 -4.99 121.20 118.48 3msy s ILE 61 Ca 0.17 1.04 0.01 0.00 0.00 0.00 0.00 60.65 61.87 3msy s ILE 61 Cb 0.11 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.78 3msy s ILE 61 CO 0.08 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.81 3msy s ILE 62 N -0.96 1.41 -0.08 2.92 1.01 -1.26 -1.81 121.20 122.42 3msy s ILE 62 Ca 0.27 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 3msy s ILE 62 Cb -0.18 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3msy s ILE 62 CO 0.16 0.43 0.69 -0.83 0.00 0.00 0.00 174.94 175.39 3msy s GLY 63 N 1.33 2.54 -0.01 6.18 0.00 0.12 -4.78 107.32 112.70 3msy s GLY 63 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.75 3msy s GLY 63 CO -0.06 1.19 0.11 -1.83 0.00 0.00 0.00 173.10 172.51 3msy s GLU 64 N 0.94 0.33 -0.16 2.90 -1.05 -1.26 0.15 118.70 120.55 3msy s GLU 64 Ca 0.36 -0.21 -0.30 0.00 -0.15 0.00 0.00 54.97 54.67 3msy s GLU 64 Cb -0.17 0.14 0.14 0.00 -0.44 0.00 0.00 34.13 33.79 3msy s GLU 64 CO 0.17 -0.07 1.07 0.00 0.95 0.00 0.00 175.26 177.38 3msy s ALA 65 N -0.85 -1.97 0.02 -0.84 0.00 -0.49 -4.82 121.76 112.82 3msy s ALA 65 Ca -0.09 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.47 3msy s ALA 65 Cb -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3msy s ALA 65 CO 0.01 -0.39 -0.06 1.52 0.00 0.00 0.00 175.76 176.84 3msy s TYR 66 N -1.53 2.88 0.04 0.00 -0.85 -1.26 -0.06 117.35 116.57 3msy s TYR 66 Ca 0.02 -0.05 -0.19 0.00 -0.52 0.00 0.00 57.07 56.33 3msy s TYR 66 Cb -0.01 -1.58 0.04 0.00 0.38 0.00 0.00 41.96 40.79 3msy s TYR 66 CO -0.02 0.39 0.44 0.99 -1.52 0.00 0.00 175.55 175.82 3msy s THR 67 N -1.05 0.05 0.00 -3.49 2.01 -0.83 -4.96 115.64 107.36 3msy s THR 67 Ca 0.18 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.78 3msy s THR 67 Cb -0.11 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.45 3msy s THR 67 CO 0.09 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 3msy n GLY 68 N 0.49 0.91 0.00 4.40 0.00 -1.26 -3.25 105.19 106.49 3msy n GLY 68 Ca -0.18 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 0.00 -4.11 1.61 2.03 -1.24 -4.99 116.55 109.85 3msy n ASP 69 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 3msy n ASP 69 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 3msy n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3msy s GLU 70 N -0.48 2.06 0.00 -0.67 1.03 -1.26 -4.87 118.70 114.51 3msy s GLU 70 Ca 0.00 -1.58 0.00 0.00 0.03 0.00 0.00 54.97 53.42 3msy s GLU 70 Cb 0.00 -3.27 0.00 0.00 -0.80 0.00 0.00 34.13 30.06 3msy s GLU 70 CO 0.00 -0.82 0.00 1.58 -1.33 0.00 0.00 175.26 174.69 3msy n HIS 71 N 4.50 0.00 0.02 4.83 -0.00 -1.26 -4.47 115.22 118.84 3msy n HIS 71 Ca -0.06 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.15 3msy n HIS 71 Cb 0.42 -0.43 0.39 0.00 -0.12 0.00 0.00 29.99 30.26 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 0.48 -4.12 1.57 4.39 -2.04 -3.42 114.58 111.45 3msy h GLU 72 Ca 0.00 -0.06 -0.77 0.00 0.34 0.00 0.00 59.36 58.88 3msy h GLU 72 Cb 0.00 -0.10 -0.22 0.00 -0.10 0.00 0.00 28.75 28.33 3msy h GLU 72 CO 0.00 0.40 0.98 0.25 -1.16 0.00 0.00 179.01 179.48 3msy n THR 73 N -4.40 4.44 0.00 1.13 -2.24 -1.26 -4.81 114.28 107.13 3msy n THR 73 Ca 0.02 -5.04 0.00 0.00 -2.27 0.00 0.00 64.05 56.76 3msy n THR 73 Cb 0.13 -2.50 0.00 0.00 -2.10 0.00 0.00 70.33 65.86 3msy n THR 73 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3msy n PHE 75 N 4.14 0.00 -0.28 4.78 3.72 -1.26 -1.90 117.46 126.66 3msy n PHE 75 Ca 0.31 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.65 3msy n PHE 75 Cb 0.40 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 1.08 -0.32 4.37 5.19 -1.96 -1.62 116.42 123.16 3msy h ASP 76 Ca 0.00 -0.19 -0.10 0.00 -0.62 0.00 0.00 57.03 56.12 3msy h ASP 76 Cb 0.00 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 3msy h ASP 76 CO 0.00 0.98 -0.19 0.40 -3.12 0.00 0.00 179.24 177.31 3msy h ILE 77 N 1.12 1.29 0.00 0.35 2.04 -1.73 -2.20 117.51 118.38 3msy h ILE 77 Ca 0.25 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 3msy h ILE 77 Cb 0.25 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3msy h ILE 77 CO -0.02 0.43 -0.20 -0.78 0.00 0.00 0.00 178.15 177.58 3msy h ASP 78 N 0.46 0.00 -0.26 1.72 3.58 -1.81 0.40 116.42 120.51 3msy h ASP 78 Ca 0.07 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.39 3msy h ASP 78 Cb 0.73 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 3msy h ASP 78 CO 0.05 0.20 -0.32 -0.09 -2.88 0.00 0.00 179.24 176.20 3msy h ARG 79 N 0.00 0.67 -0.38 0.28 2.43 -1.04 -1.82 114.38 114.53 3msy h ARG 79 Ca -0.00 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 3msy h ARG 79 Cb 0.38 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3msy h ARG 79 CO 0.03 0.99 0.13 0.82 -1.51 0.00 0.00 179.97 180.43 3msy h ILE 80 N 0.39 1.21 -0.33 1.20 2.04 -0.72 0.14 117.51 121.44 3msy h ILE 80 Ca 0.03 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.29 3msy h ILE 80 Cb 0.90 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3msy h ILE 80 CO 0.08 0.23 -0.00 0.40 0.00 0.00 0.00 178.15 178.85 3msy h ILE 81 N 0.46 0.75 0.02 -0.67 2.04 -0.87 -1.25 117.51 117.99 3msy h ILE 81 Ca 0.12 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.83 3msy h ILE 81 Cb 0.23 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3msy h ILE 81 CO -0.01 0.02 -0.50 0.45 0.00 0.00 0.00 178.15 178.11 3msy h HIS 82 N 0.09 0.47 0.00 1.37 3.86 -1.14 -1.13 115.15 118.67 3msy h HIS 82 Ca 0.16 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 3msy h HIS 82 Cb 0.22 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.64 3msy h HIS 82 CO -0.24 1.10 -0.73 0.93 0.86 0.00 0.00 177.93 179.85 3msy h GLU 83 N -0.29 0.00 0.00 2.45 5.08 -0.75 -3.34 114.58 117.73 3msy h GLU 83 Ca -0.07 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 3msy h GLU 83 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 3msy h GLU 83 CO 0.10 0.00 -1.59 0.39 -1.00 0.00 0.00 179.01 176.91 3msy n GLU 84 N -2.57 0.23 -0.05 2.33 1.02 -0.52 -4.75 120.64 116.34 3msy n GLU 84 Ca 0.02 0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 3msy n GLU 84 Cb 0.51 -1.00 -0.13 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.24 0.10 -0.74 -4.62 3.38 -1.35 -3.38 115.31 108.47 3msy h LEU 85 Ca -0.25 -0.93 0.17 0.00 0.09 0.00 0.00 57.88 56.96 3msy h LEU 85 Cb 1.28 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.87 3msy h LEU 85 CO -0.12 1.16 0.06 0.00 0.09 0.00 0.00 178.44 179.64 3msy h ALA 86 N -0.05 0.84 0.00 1.53 0.00 -1.32 0.24 119.26 120.50 3msy h ALA 86 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3msy h ALA 86 Cb 1.19 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3msy h ALA 86 CO 0.01 -0.41 0.02 -2.30 0.00 0.00 0.00 179.25 176.57 3msy n PRO 87 N -5.28 0.12 -0.03 0.00 -0.02 -1.26 -0.84 135.00 127.68 3msy n PRO 87 Ca 0.14 0.62 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 3msy n PRO 87 Cb 0.47 -1.92 0.10 0.00 -0.02 0.00 0.00 33.50 32.13 3msy n PRO 87 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3msy n THR 88 N -2.17 0.11 -0.04 3.45 -2.24 0.84 -4.61 114.28 109.64 3msy n THR 88 Ca -0.01 -0.56 -0.05 0.00 -2.27 0.00 0.00 64.05 61.16 3msy n THR 88 Cb 0.05 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.10 2.92 -4.71 3.22 4.77 -0.02 -4.83 117.00 119.45 3msy n LEU 89 Ca 0.12 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 3msy n LEU 89 Cb 0.49 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3msy n LEU 89 CO 0.12 0.61 1.26 -0.38 -1.33 0.00 0.00 177.39 177.68 3msy n ILE 90 N -2.73 0.36 0.00 -0.08 -0.00 -0.75 -0.96 119.36 115.19 3msy n ILE 90 Ca -0.13 -0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 3msy n ILE 90 Cb 0.64 -1.83 0.00 0.00 -0.00 0.00 0.00 39.64 38.45 3msy n ILE 90 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3msy n GLY 91 N 3.21 3.13 3.87 7.39 0.00 -1.26 -5.01 105.19 116.51 3msy n GLY 91 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.32 2.46 -0.22 1.61 -1.52 -0.14 -4.84 119.66 116.70 3msy s GLN 92 Ca 0.00 0.43 -0.21 0.00 -1.95 0.00 0.00 55.36 53.63 3msy s GLN 92 Cb 0.00 -1.98 -0.02 0.00 -0.22 0.00 0.00 33.01 30.79 3msy s GLN 92 CO 0.00 -1.31 0.64 0.34 -0.25 0.00 0.00 175.29 174.71 3msy s ASP 93 N -4.29 6.66 0.00 5.90 2.15 -1.26 -3.98 116.67 121.84 3msy s ASP 93 Ca 0.60 0.80 -0.02 0.00 0.43 0.00 0.00 52.55 54.35 3msy s ASP 93 Cb -0.12 -2.35 -0.11 0.00 -0.30 0.00 0.00 42.92 40.04 3msy s ASP 93 CO 0.52 -0.32 1.76 0.00 -0.17 0.00 0.00 175.17 176.95 3msy n ALA 94 N 5.35 3.18 -3.54 3.66 0.00 -0.63 -4.69 120.51 123.85 3msy n ALA 94 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 3msy n ALA 94 Cb 0.49 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 2.78 -0.95 -0.25 0.00 0.00 -1.26 -4.89 120.51 115.94 3msy n ALA 96 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.66 3msy n ALA 96 Cb 0.37 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.97 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 2.97 0.36 -0.76 0.00 1.08 -2.00 -0.52 117.51 118.64 3msy h ILE 97 Ca 0.00 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 3msy h ILE 97 Cb 0.00 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 33.96 3msy h ILE 97 CO 0.00 0.02 0.50 -0.33 -0.69 0.00 0.00 178.15 177.65 3msy h GLU 98 N 0.10 0.98 -0.11 2.37 4.39 -1.98 -0.91 114.58 119.42 3msy h GLU 98 Ca 0.40 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.98 3msy h GLU 98 Cb 0.69 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3msy h GLU 98 CO -0.65 0.65 -0.18 -0.09 -1.16 0.00 0.00 179.01 177.57 3msy h ARG 99 N 1.01 0.31 -0.35 2.33 2.43 -1.53 -1.83 114.38 116.76 3msy h ARG 99 Ca 0.28 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3msy h ARG 99 Cb -0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3msy h ARG 99 CO -0.07 0.78 -0.09 -0.07 -1.51 0.00 0.00 179.97 179.01 3msy h LEU 100 N -0.12 0.56 0.08 3.80 3.38 -1.29 -2.83 115.31 118.89 3msy h LEU 100 Ca 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3msy h LEU 100 Cb 0.76 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3msy h LEU 100 CO 0.04 0.70 -0.04 -0.25 0.09 0.00 0.00 178.44 178.98 3msy h TRP 101 N 0.54 -0.10 -0.89 1.13 2.91 -1.16 -1.93 115.95 116.44 3msy h TRP 101 Ca 0.10 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.28 3msy h TRP 101 Cb 0.48 0.03 -0.07 0.00 -0.51 0.00 0.00 29.16 29.10 3msy h TRP 101 CO 0.02 0.23 0.58 0.22 -1.03 0.00 0.00 178.44 178.45 3msy h ASP 102 N -0.45 0.59 1.01 2.65 3.58 -1.18 0.57 116.42 123.19 3msy h ASP 102 Ca -0.01 0.04 -0.20 0.00 0.42 0.00 0.00 57.03 57.28 3msy h ASP 102 Cb 0.38 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 3msy h ASP 102 CO 0.02 0.28 -1.02 0.77 -2.88 0.00 0.00 179.24 176.41 3msy h SER 103 N 0.61 0.00 0.72 2.28 4.64 -1.49 -3.32 113.55 116.99 3msy h SER 103 Ca 0.46 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.59 3msy h SER 103 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3msy h SER 103 CO -0.21 0.89 -0.87 1.23 -0.87 0.00 0.00 176.83 177.01 3msy h GLY 104 N 3.19 0.10 1.59 -0.77 0.00 -0.36 -3.17 103.07 103.66 3msy h GLY 104 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3msy h GLY 104 CO 0.11 0.17 0.14 2.98 0.00 0.00 0.00 176.54 179.94 3msy n TYR 105 N -3.59 0.47 0.28 5.60 9.36 0.06 -1.15 117.16 128.19 3msy n TYR 105 Ca -0.02 0.25 0.11 0.00 3.32 0.00 0.00 57.90 61.56 3msy n TYR 105 Cb 0.81 -0.80 0.77 0.00 -0.63 0.00 0.00 39.34 39.49 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 -1.75 -1.26 116.57 118.65 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 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3msy h LYS 106 CO 0.00 0.01 0.00 1.33 -2.00 0.00 0.00 179.45 178.79 3msy n VAL 107 N -4.18 1.24 1.24 0.07 0.24 -0.30 -1.51 118.33 115.14 3msy n VAL 107 Ca -0.03 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.71 3msy n VAL 107 Cb 0.10 -1.16 0.32 0.00 -1.47 0.00 0.00 33.84 31.63 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 -1.44 0.00 0.15 3.34 -2.24 -0.47 -4.20 114.28 109.42 3msy n THR 108 Ca 0.03 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.68 3msy n THR 108 Cb 0.09 0.68 0.07 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 2.07 0.00 -1.46 4.78 0.04 -1.43 -3.47 116.94 117.47 3msy h PHE 109 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 3msy h PHE 109 Cb 0.60 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.78 3msy h PHE 109 CO 0.00 0.14 0.57 -3.47 -0.60 0.00 0.00 178.31 174.95 3msy n ASP 110 N -2.97 1.59 0.11 2.17 -0.08 -1.26 -4.85 116.55 111.27 3msy n ASP 110 Ca 0.01 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 54.53 3msy n ASP 110 Cb 0.60 -1.10 0.13 0.00 2.34 0.00 0.00 41.12 43.09 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 4.10 0.00 -0.54 5.18 1.08 -1.98 -3.37 117.51 121.98 3msy h ILE 111 Ca -0.47 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.22 3msy h ILE 111 Cb 1.35 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 3msy h ILE 111 CO 0.84 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 178.48 3msy n LEU 112 N -2.53 5.25 -3.65 1.44 4.77 -1.26 -4.96 117.00 116.05 3msy n LEU 112 Ca 0.02 -2.66 -0.10 0.00 -0.03 0.00 0.00 56.01 53.24 3msy n LEU 112 Cb 0.50 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 3msy n LEU 112 CO 0.37 0.62 0.14 0.00 -1.33 0.00 0.00 177.39 177.19 3msy s ARG 113 N -2.51 1.04 0.02 3.23 1.70 -1.26 -5.12 118.95 116.06 3msy s ARG 113 Ca 0.50 -0.70 -0.36 0.00 -0.47 0.00 0.00 55.73 54.70 3msy s ARG 113 Cb 0.37 0.46 -0.15 0.00 -0.57 0.00 0.00 34.95 35.06 3msy s ARG 113 CO 0.16 -0.40 1.53 -3.47 -1.08 0.00 0.00 175.30 172.04 3msy n ASP 114 N -0.16 2.35 0.29 -2.89 -0.08 -1.26 -4.82 116.55 109.99 3msy n ASP 114 Ca -0.16 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 54.40 3msy n ASP 114 Cb 0.63 -1.26 0.99 0.00 2.34 0.00 0.00 41.12 43.82 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 5.89 0.00 -0.62 -0.67 2.43 -1.91 -2.40 114.38 117.11 3msy h ARG 115 Ca -0.47 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 3msy h ARG 115 Cb 1.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 3msy h ARG 115 CO 0.86 0.00 0.11 0.00 -1.51 0.00 0.00 179.97 179.43 3msy h ARG 116 N 0.00 0.99 -0.04 0.20 2.47 -1.91 -2.61 114.38 113.49 3msy h ARG 116 Ca 0.00 -0.24 0.03 0.00 -1.26 0.00 0.00 59.98 58.51 3msy h ARG 116 Cb 0.12 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 3msy h ARG 116 CO 0.00 0.90 -0.51 -0.07 0.56 0.00 0.00 179.97 180.85 3msy h LEU 117 N 0.94 -1.58 -1.38 3.04 3.38 -1.80 0.31 115.31 118.22 3msy h LEU 117 Ca 0.19 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 3msy h LEU 117 Cb 0.39 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3msy h LEU 117 CO 0.01 -0.50 0.14 1.23 0.09 0.00 0.00 178.44 179.41 3msy h GLY 118 N -0.63 0.60 1.36 0.83 0.00 -1.71 -2.45 103.07 101.07 3msy h GLY 118 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 3msy h GLY 118 CO -0.37 0.28 -0.28 1.41 0.00 0.00 0.00 176.54 177.57 3msy h LEU 119 N 0.56 0.75 -0.43 3.11 3.38 -0.90 -2.38 115.31 119.40 3msy h LEU 119 Ca 0.14 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 3msy h LEU 119 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3msy h LEU 119 CO -0.01 0.99 -0.56 0.58 0.09 0.00 0.00 178.44 179.53 3msy h VAL 120 N 0.62 1.30 -0.43 1.22 2.07 -0.12 -1.80 116.25 119.12 3msy h VAL 120 Ca 0.08 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 3msy h VAL 120 Cb 0.80 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3msy h VAL 120 CO 0.07 0.56 -0.04 0.00 0.02 0.00 0.00 177.57 178.18 3msy h ALA 121 N 0.86 0.58 -0.47 1.67 0.00 -1.41 -0.88 119.26 119.62 3msy h ALA 121 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3msy h ALA 121 Cb 1.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3msy h ALA 121 CO 0.11 0.41 0.09 1.25 0.00 0.00 0.00 179.25 181.11 3msy h LEU 122 N 0.61 0.67 -0.40 0.00 5.85 -1.42 -2.48 115.31 118.13 3msy h LEU 122 Ca 0.12 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 3msy h LEU 122 Cb 0.55 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3msy h LEU 122 CO 0.03 0.68 -0.48 0.00 -0.34 0.00 0.00 178.44 178.32 3msy h ALA 123 N 1.41 0.57 -0.49 1.25 0.00 -1.19 -0.44 119.26 120.38 3msy h ALA 123 Ca 0.15 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3msy h ALA 123 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3msy h ALA 123 CO 0.00 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.21 3msy h ALA 124 N 0.80 0.63 0.09 0.00 0.00 -0.73 -0.24 119.26 119.81 3msy h ALA 124 Ca 0.03 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 3msy h ALA 124 Cb 1.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3msy h ALA 124 CO 0.11 -0.03 -1.16 0.28 0.00 0.00 0.00 179.25 178.45 3msy h VAL 125 N 0.56 1.47 -0.68 0.00 2.07 -1.46 -3.15 116.25 115.06 3msy h VAL 125 Ca 0.20 -2.89 -0.02 0.00 0.82 0.00 0.00 66.70 64.81 3msy h VAL 125 Cb 0.04 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 3msy h VAL 125 CO -0.10 0.85 0.34 -1.13 0.02 0.00 0.00 177.57 177.54 3msy h ASN 126 N 0.11 0.87 -0.19 0.57 -1.24 -0.75 -0.68 115.58 114.26 3msy h ASN 126 Ca -0.12 -0.09 -0.08 0.00 0.71 0.00 0.00 56.30 56.73 3msy h ASN 126 Cb 1.86 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 40.68 3msy h ASN 126 CO 0.19 0.73 -0.18 0.74 -1.29 0.00 0.00 177.43 177.61 3msy h THR 127 N 0.96 1.33 -0.03 -3.57 2.02 -1.12 -2.33 112.91 110.18 3msy h THR 127 Ca 0.24 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 66.08 3msy h THR 127 Cb 0.08 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3msy h THR 127 CO -0.03 0.41 -0.00 0.00 0.37 0.00 0.00 175.52 176.26 3msy h ALA 128 N 0.64 0.03 -0.52 6.16 0.00 -1.47 -1.11 119.26 122.99 3msy h ALA 128 Ca 0.03 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.04 3msy h ALA 128 Cb 0.73 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 3msy h ALA 128 CO 0.05 -0.49 0.12 0.82 0.00 0.00 0.00 179.25 179.75 3msy h ILE 129 N 0.01 0.73 -0.74 0.00 2.04 -1.13 0.60 117.51 119.03 3msy h ILE 129 Ca 0.02 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.84 3msy h ILE 129 Cb 0.02 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 3msy h ILE 129 CO -0.03 0.05 0.48 -0.50 0.00 0.00 0.00 178.15 178.15 3msy h TRP 130 N 0.26 0.80 0.00 1.37 4.06 -1.05 0.81 115.95 122.20 3msy h TRP 130 Ca 0.26 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 3msy h TRP 130 Cb 0.34 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 3msy h TRP 130 CO -0.22 0.43 -0.37 0.22 -3.56 0.00 0.00 178.44 174.94 3msy h ASP 131 N 0.80 0.00 0.03 -3.49 3.58 0.34 -1.14 116.42 116.54 3msy h ASP 131 Ca 0.31 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 3msy h ASP 131 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 3msy h ASP 131 CO -0.10 0.37 -0.02 0.00 -2.88 0.00 0.00 179.24 176.61 3msy h ALA 132 N 1.63 -0.05 -0.03 -0.78 0.00 0.82 -2.33 119.26 118.52 3msy h ALA 132 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3msy h ALA 132 Cb 0.67 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3msy h ALA 132 CO 0.05 -0.21 -0.36 -0.39 0.00 0.00 0.00 179.25 178.33 3msy h VAL 133 N -0.67 1.27 -0.03 0.00 -1.51 -1.27 0.48 116.25 114.52 3msy h VAL 133 Ca -0.00 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 3msy h VAL 133 Cb 0.61 1.65 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3msy h VAL 133 CO 0.01 0.37 0.02 1.23 -1.23 0.00 0.00 177.57 177.97 3msy h GLY 134 N 1.12 0.04 1.01 5.19 0.00 -1.23 -0.63 103.07 108.57 3msy h GLY 134 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3msy h GLY 134 CO 0.05 0.01 0.13 0.50 0.00 0.00 0.00 176.54 177.24 3msy h LYS 135 N 0.04 0.92 0.00 4.80 1.57 -0.83 -1.90 116.57 121.17 3msy h LYS 135 Ca 0.01 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3msy h LYS 135 Cb -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3msy h LYS 135 CO -0.00 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 3msy n ALA 136 N -2.41 1.62 0.40 3.86 0.00 0.11 -1.52 120.51 122.56 3msy n ALA 136 Ca 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.51 3msy n ALA 136 Cb 0.24 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.50 3msy n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3msy n LEU 137 N -1.68 2.15 -2.85 0.00 4.77 -0.27 -5.05 117.00 114.07 3msy n LEU 137 Ca 0.03 -1.15 -0.06 0.00 -0.03 0.00 0.00 56.01 54.80 3msy n LEU 137 Cb 0.17 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3msy n LEU 137 CO 0.14 0.43 -0.23 0.29 -1.33 0.00 0.00 177.39 176.69 3msy n LYS 138 N 0.66 -2.75 -4.94 3.23 5.02 -0.58 -5.06 118.16 113.75 3msy n LYS 138 Ca 0.08 2.32 -0.27 0.00 -2.02 0.00 0.00 58.31 58.42 3msy n LYS 138 Cb 0.32 -5.14 -0.16 0.00 -0.02 0.00 0.00 35.03 30.03 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 -2.11 1.76 0.35 1.97 0.04 -1.25 -4.66 135.00 131.11 3msy s PRO 140 Ca 0.14 -0.69 0.11 0.00 0.04 0.00 0.00 61.00 60.60 3msy s PRO 140 Cb -0.04 -1.61 0.88 0.00 0.04 0.00 0.00 34.50 33.78 3msy s PRO 140 CO 0.75 0.35 1.81 -0.07 0.04 0.00 0.00 177.00 179.88 3msy h LEU 141 N 5.92 0.63 -1.75 -3.56 4.07 -0.37 -0.38 115.31 119.87 3msy h LEU 141 Ca -0.36 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 3msy h LEU 141 Cb 1.16 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 3msy h LEU 141 CO 0.48 0.24 -0.01 4.11 -1.08 0.00 0.00 178.44 182.18 3msy h TRP 142 N 0.62 0.14 0.10 1.13 5.08 -1.82 -0.84 115.95 120.36 3msy h TRP 142 Ca 0.53 -0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.31 3msy h TRP 142 Cb 1.01 -0.04 0.01 0.00 -3.00 0.00 0.00 29.16 27.13 3msy h TRP 142 CO -0.00 0.16 -0.90 -0.22 -1.28 0.00 0.00 178.44 176.20 3msy h LYS 143 N 0.14 0.21 -0.50 0.12 3.64 -1.45 0.15 116.57 118.88 3msy h LYS 143 Ca 0.04 -0.36 0.04 0.00 -1.27 0.00 0.00 60.65 59.09 3msy h LYS 143 Cb 0.12 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3msy h LYS 143 CO 0.00 1.17 0.33 1.25 -2.27 0.00 0.00 179.45 179.94 3msy h LEU 144 N -0.50 0.45 -0.61 5.20 5.85 -1.01 -2.17 115.31 122.53 3msy h LEU 144 Ca -0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3msy h LEU 144 Cb 1.55 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3msy h LEU 144 CO 0.07 0.31 0.00 0.79 -0.34 0.00 0.00 178.44 179.27 3msy n TRP 145 N -4.47 0.06 0.00 1.25 8.01 -0.34 -4.85 117.44 117.10 3msy n TRP 145 Ca 0.06 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 3msy n TRP 145 Cb 0.18 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.48 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 1.04 2.20 2.67 6.99 0.00 -0.84 -4.76 105.19 112.49 3msy n GLY 146 Ca 0.18 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.27 0.10 -0.02 0.00 0.51 -4.93 105.19 100.58 3msy n GLY 147 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.91 0.23 -3.61 1.61 3.20 -1.42 -3.47 116.97 112.61 3msy h TYR 148 Ca -0.41 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.34 3msy h TYR 148 Cb 1.29 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 3msy h TYR 148 CO 0.42 0.24 -0.03 -0.98 -1.64 0.00 0.00 178.16 176.16 3msy s ARG 149 N -5.81 1.82 -0.04 1.82 1.70 -0.48 -5.03 118.95 112.92 3msy s ARG 149 Ca -0.13 -1.42 0.06 0.00 -0.47 0.00 0.00 55.73 53.77 3msy s ARG 149 Cb 0.07 0.51 0.10 0.00 -0.57 0.00 0.00 34.95 35.06 3msy s ARG 149 CO 0.69 -0.79 0.97 0.27 -1.08 0.00 0.00 175.30 175.37 3msy n ASN 150 N -0.91 1.16 -3.78 -2.89 6.94 -1.26 -4.36 115.26 110.16 3msy n ASN 150 Ca -0.02 -2.21 -0.13 0.00 -0.02 0.00 0.00 54.58 52.20 3msy n ASN 150 Cb 0.61 -0.21 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 3msy n ASN 150 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3msy s GLU 151 N -1.16 0.18 0.16 -3.83 2.12 -1.26 -1.03 118.70 113.88 3msy s GLU 151 Ca 0.11 0.33 -0.18 0.00 0.36 0.00 0.00 54.97 55.58 3msy s GLU 151 Cb 0.10 0.00 0.04 0.00 0.26 0.00 0.00 34.13 34.53 3msy s GLU 151 CO 0.01 -0.08 0.49 -0.48 -0.54 0.00 0.00 175.26 174.66 3msy s LEU 152 N 0.53 0.06 0.00 2.70 0.05 -0.39 -4.93 118.68 116.71 3msy s LEU 152 Ca -0.04 -0.31 0.00 0.00 0.05 0.00 0.00 54.13 53.83 3msy s LEU 152 Cb -0.05 2.12 0.00 0.00 -2.05 0.00 0.00 46.19 46.21 3msy s LEU 152 CO -0.03 -0.96 0.00 -2.65 -0.55 0.00 0.00 176.35 172.17 3msy n PRO 153 N -0.30 1.63 -3.47 1.48 -0.02 -1.26 -0.09 135.00 132.97 3msy n PRO 153 Ca -0.14 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.20 3msy n PRO 153 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.08 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 -0.00 4.25 -4.36 -0.43 -1.54 121.20 119.11 3msy s ILE 155 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.35 3msy s ILE 155 Cb 0.00 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 3msy s ILE 155 CO 0.00 0.00 0.22 0.00 0.24 0.00 0.00 174.94 175.40 3msy s ALA 156 N -2.74 3.91 -0.60 2.27 0.00 0.25 -1.49 121.76 123.37 3msy s ALA 156 Ca -0.03 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 3msy s ALA 156 Cb -0.01 -1.96 0.13 0.00 0.00 0.00 0.00 23.12 21.28 3msy s ALA 156 CO -0.04 0.70 0.62 0.42 0.00 0.00 0.00 175.76 177.46 3msy s ILE 157 N -1.31 5.11 0.00 0.00 1.01 0.20 -0.01 121.20 126.20 3msy s ILE 157 Ca 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.49 3msy s ILE 157 Cb -0.13 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 37.92 3msy s ILE 157 CO 0.17 -0.99 0.00 0.61 0.00 0.00 0.00 174.94 174.73 3msy n GLY 158 N 5.13 5.35 2.11 6.18 0.00 -1.01 -4.60 105.19 118.35 3msy n GLY 158 Ca -0.09 -1.33 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 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 1.56 0.16 3.76 -0.02 0.00 -1.26 -2.06 105.19 107.33 3msy n GLY 159 Ca 0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.39 2.93 0.31 1.61 2.02 -1.26 -3.65 117.35 116.92 3msy s TYR 160 Ca 0.02 1.23 -0.29 0.00 -0.37 0.00 0.00 57.07 57.66 3msy s TYR 160 Cb -0.01 -3.81 -0.10 0.00 -0.40 0.00 0.00 41.96 37.64 3msy s TYR 160 CO 0.02 -2.40 1.35 0.71 -1.57 0.00 0.00 175.55 173.67 3msy s TYR 161 N -0.76 3.00 0.00 2.71 2.02 -1.26 -1.73 117.35 121.34 3msy s TYR 161 Ca 0.53 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.53 3msy s TYR 161 Cb -0.42 -3.74 0.00 0.00 -0.40 0.00 0.00 41.96 37.40 3msy s TYR 161 CO 0.52 -2.15 0.00 0.41 -1.57 0.00 0.00 175.55 172.76 3msy n GLY 162 N 1.14 0.63 3.80 0.71 0.00 -1.26 -4.59 105.19 105.61 3msy n GLY 162 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.90 -4.16 0.00 1.61 1.02 -0.70 -4.85 120.64 111.67 3msy n GLU 163 Ca 0.00 0.53 0.04 0.00 -0.02 0.00 0.00 57.16 57.71 3msy n GLU 163 Cb 0.00 -4.89 0.20 0.00 -0.02 0.00 0.00 31.44 26.73 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 -4.31 0.14 -0.74 3.49 -0.04 -1.26 -1.53 135.00 130.74 3msy n PRO 164 Ca -0.30 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 3msy n PRO 164 Cb 0.68 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.23 1.93 0.00 1.53 4.77 -1.26 -5.11 117.00 117.63 3msy n LEU 165 Ca 0.04 -2.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 3msy n LEU 165 Cb 0.05 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3msy n LEU 165 CO 0.06 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3msy n GLY 166 N -0.63 -1.86 3.90 -0.72 0.00 -0.58 -4.31 105.19 100.99 3msy n GLY 166 Ca 0.13 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 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 5.23 0.42 1.61 1.04 -1.26 -4.51 113.70 112.22 3msy s SER 167 Ca 0.00 0.82 0.10 0.00 0.48 0.00 0.00 55.95 57.35 3msy s SER 167 Cb 0.00 -1.61 0.92 0.00 0.10 0.00 0.00 66.02 65.43 3msy s SER 167 CO 0.00 -1.39 2.02 0.40 0.98 0.00 0.00 173.24 175.25 3msy h ILE 168 N -0.56 1.02 0.23 -1.02 2.04 -1.97 -1.11 117.51 116.14 3msy h ILE 168 Ca -0.45 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 3msy h ILE 168 Cb 1.28 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3msy h ILE 168 CO 0.63 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.76 3msy h ALA 169 N 1.72 -0.32 -0.81 1.87 0.00 -1.93 -3.23 119.26 116.56 3msy h ALA 169 Ca 0.21 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3msy h ALA 169 Cb 0.20 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 3msy h ALA 169 CO -0.06 -0.45 0.44 -0.44 0.00 0.00 0.00 179.25 178.75 3msy h ASP 170 N -0.77 0.59 0.00 0.00 3.32 -1.85 -2.50 116.42 115.22 3msy h ASP 170 Ca -0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3msy h ASP 170 Cb 0.50 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3msy h ASP 170 CO 0.05 0.31 0.00 1.21 -1.72 0.00 0.00 179.24 179.10 3msy n GLU 171 N -4.80 0.18 0.00 3.56 2.13 -0.45 -0.86 120.64 120.40 3msy n GLU 171 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 3msy n GLU 171 Cb 0.32 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.88 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 0.51 0.00 -0.28 4.31 8.25 -0.94 -1.06 115.22 126.01 3msy n HIS 173 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 3msy n HIS 173 Cb 0.05 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.51 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 0.71 0.56 0.41 -0.73 -1.25 0.20 115.58 115.48 3msy h ASN 174 Ca 0.00 0.04 -0.17 0.00 1.87 0.00 0.00 56.30 58.03 3msy h ASN 174 Cb 0.00 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 3msy h ASN 174 CO 0.00 0.37 -0.77 1.88 -0.37 0.00 0.00 177.43 178.54 3msy h TYR 175 N 0.76 0.23 -0.16 0.67 0.05 -1.37 -2.82 116.97 114.33 3msy h TYR 175 Ca 0.45 -0.11 -0.17 0.00 0.05 0.00 0.00 58.73 58.94 3msy h TYR 175 Cb 0.63 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 3msy h TYR 175 CO -0.00 0.87 -0.60 1.96 -1.05 0.00 0.00 178.16 179.34 3msy h GLN 176 N 0.10 0.54 0.00 4.88 4.20 -1.11 -2.38 115.11 121.34 3msy h GLN 176 Ca -0.03 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.25 3msy h GLN 176 Cb 1.36 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 3msy h GLN 176 CO 0.11 0.98 -0.35 1.49 -0.67 0.00 0.00 178.83 180.39 3msy h GLU 177 N 0.41 0.00 0.00 1.46 4.57 -0.72 -2.48 114.58 117.82 3msy h GLU 177 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3msy h GLU 177 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3msy h GLU 177 CO 0.11 0.35 0.00 1.28 -1.18 0.00 0.00 179.01 179.57 3msy n LEU 178 N -4.01 0.00 0.00 1.64 4.77 -1.07 -4.91 117.00 113.43 3msy n LEU 178 Ca -0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 3msy n LEU 178 Cb 0.40 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3msy n LEU 178 CO 0.38 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3msy n GLY 179 N 1.21 0.77 3.78 -0.72 0.00 -0.93 -4.77 105.19 104.53 3msy n GLY 179 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 3.94 0.47 0.99 1.43 -0.91 0.14 118.68 124.74 3msy s LEU 180 Ca 0.00 2.09 0.27 0.00 -1.03 0.00 0.00 54.13 55.46 3msy s LEU 180 Cb 0.00 -4.40 0.72 0.00 0.03 0.00 0.00 46.19 42.54 3msy s LEU 180 CO 0.00 -0.82 1.75 0.00 0.23 0.00 0.00 176.35 177.50 3msy h ALA 181 N 1.84 1.00 0.00 4.21 0.00 -1.85 -3.37 119.26 121.09 3msy h ALA 181 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3msy h ALA 181 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3msy h ALA 181 CO 0.60 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.26 3msy n GLY 182 N 0.73 -0.69 3.32 0.00 0.00 -1.26 -1.66 105.19 105.62 3msy n GLY 182 Ca 0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.87 0.05 -0.43 1.61 0.11 -0.63 -0.58 120.40 116.67 3msy s VAL 183 Ca 0.00 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.54 3msy s VAL 183 Cb 0.00 -0.90 0.10 0.00 -1.53 0.00 0.00 36.38 34.05 3msy s VAL 183 CO 0.00 -0.24 0.26 -0.75 -3.33 0.00 0.00 175.10 171.03 3msy s LYS 184 N -2.18 2.37 -0.09 1.54 2.20 0.99 -1.36 119.74 123.21 3msy s LYS 184 Ca -0.07 -1.66 -0.30 0.00 -0.36 0.00 0.00 55.97 53.59 3msy s LYS 184 Cb -0.02 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 3msy s LYS 184 CO -0.00 -1.05 1.02 0.12 -0.36 0.00 0.00 175.35 175.07 3msy s PHE 185 N 1.31 3.51 0.05 4.03 5.36 0.27 -2.42 117.98 130.09 3msy s PHE 185 Ca 0.05 1.58 -0.30 0.00 -0.96 0.00 0.00 56.93 57.30 3msy s PHE 185 Cb -0.24 -3.20 -0.05 0.00 -0.34 0.00 0.00 43.02 39.19 3msy s PHE 185 CO -0.01 -0.26 1.18 0.15 -1.46 0.00 0.00 175.22 174.81 3msy s LYS 186 N 1.94 4.44 0.00 10.12 -0.14 -0.88 0.11 119.74 135.33 3msy s LYS 186 Ca 0.49 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.83 3msy s LYS 186 Cb -0.19 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.60 3msy s LYS 186 CO 0.19 -0.25 0.00 1.33 -0.76 0.00 0.00 175.35 175.86 3msy n VAL 187 N 3.95 0.00 -0.50 3.17 0.24 0.34 -4.80 118.33 120.73 3msy n VAL 187 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3msy n VAL 187 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.75 0.01 7.63 0.00 -1.26 -4.21 105.19 108.11 3msy n GLY 188 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.12 -0.47 1.38 -0.02 0.00 -1.26 -4.34 105.19 98.36 3msy n GLY 189 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.91 0.00 -4.74 0.99 4.77 -1.26 -5.14 117.00 109.72 3msy n LEU 190 Ca -0.03 -1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 54.42 3msy n LEU 190 Cb 0.32 0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.73 3msy n LEU 190 CO 0.22 -0.18 0.68 -0.94 -1.33 0.00 0.00 177.39 175.84 3msy s SER 191 N -2.05 3.86 0.21 -1.43 1.04 -1.26 -4.77 113.70 109.30 3msy s SER 191 Ca 0.02 1.64 -0.10 0.00 0.48 0.00 0.00 55.95 57.99 3msy s SER 191 Cb 0.00 -2.32 0.19 0.00 0.10 0.00 0.00 66.02 63.99 3msy s SER 191 CO 0.01 -2.41 1.85 0.00 0.98 0.00 0.00 173.24 173.67 3msy h ALA 192 N -1.39 0.93 -0.25 5.32 0.00 -1.98 -0.81 119.26 121.08 3msy h ALA 192 Ca -0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3msy h ALA 192 Cb 1.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3msy h ALA 192 CO 0.53 0.24 0.13 0.00 0.00 0.00 0.00 179.25 180.15 3msy h ALA 193 N 1.30 0.32 0.32 0.00 0.00 -1.95 0.22 119.26 119.47 3msy h ALA 193 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3msy h ALA 193 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3msy h ALA 193 CO -0.10 -0.14 -0.15 0.93 0.00 0.00 0.00 179.25 179.79 3msy h GLU 194 N 0.28 -0.41 0.00 0.00 5.08 -1.83 -1.68 114.58 116.03 3msy h GLU 194 Ca 0.09 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 3msy h GLU 194 Cb 0.08 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3msy h GLU 194 CO -0.01 -0.21 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.28 3msy h ASP 195 N -0.53 0.00 -0.11 1.42 3.32 -1.12 -1.25 116.42 118.15 3msy h ASP 195 Ca -0.04 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 3msy h ASP 195 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3msy h ASP 195 CO 0.07 0.07 -0.55 0.00 -1.72 0.00 0.00 179.24 177.11 3msy h ALA 196 N 1.93 0.59 -0.43 3.45 0.00 -0.06 -2.03 119.26 122.72 3msy h ALA 196 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 3msy h ALA 196 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3msy h ALA 196 CO 0.01 0.69 -0.27 0.00 0.00 0.00 0.00 179.25 179.68 3msy h ALA 197 N 0.85 0.61 -0.60 0.00 0.00 -0.34 -1.82 119.26 117.95 3msy h ALA 197 Ca 0.01 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.56 3msy h ALA 197 Cb 1.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 3msy h ALA 197 CO 0.11 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.33 3msy h ARG 198 N 0.77 0.62 -0.50 0.00 3.08 -1.21 -0.46 114.38 116.68 3msy h ARG 198 Ca 0.09 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 3msy h ARG 198 Cb 0.85 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3msy h ARG 198 CO 0.08 0.41 0.02 0.82 -1.07 0.00 0.00 179.97 180.23 3msy h ILE 199 N 0.64 1.26 -0.79 2.04 2.04 -1.22 -2.49 117.51 118.99 3msy h ILE 199 Ca 0.26 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.12 3msy h ILE 199 Cb 0.12 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3msy h ILE 199 CO -0.15 0.37 0.52 0.74 0.00 0.00 0.00 178.15 179.63 3msy h THR 200 N 0.74 1.09 0.05 -0.27 2.02 -0.79 -0.34 112.91 115.41 3msy h THR 200 Ca 0.14 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3msy h THR 200 Cb 0.49 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3msy h THR 200 CO 0.02 0.17 -0.02 0.00 0.37 0.00 0.00 175.52 176.06 3msy h ALA 201 N 1.55 -0.07 -0.67 6.16 0.00 -0.68 0.22 119.26 125.77 3msy h ALA 201 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3msy h ALA 201 Cb 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3msy h ALA 201 CO -0.10 -0.52 0.32 0.00 0.00 0.00 0.00 179.25 178.95 3msy h ALA 202 N 0.85 1.30 -0.12 0.00 0.00 -0.93 -0.55 119.26 119.80 3msy h ALA 202 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3msy h ALA 202 Cb 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3msy h ALA 202 CO 0.01 0.54 -0.04 -0.09 0.00 0.00 0.00 179.25 179.68 3msy h ARG 203 N 0.95 0.24 0.00 0.00 1.12 -0.79 -1.73 114.38 114.17 3msy h ARG 203 Ca 0.23 -0.09 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 3msy h ARG 203 Cb 0.10 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.04 3msy h ARG 203 CO -0.03 0.55 -0.16 1.49 -3.11 0.00 0.00 179.97 178.71 3msy h GLU 204 N -0.08 0.00 0.16 0.20 4.22 -0.34 -0.03 114.58 118.71 3msy h GLU 204 Ca 0.03 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.13 3msy h GLU 204 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3msy h GLU 204 CO 0.01 0.16 -1.74 0.00 -2.18 0.00 0.00 179.01 175.26 3msy h ALA 205 N 1.84 0.23 0.06 2.92 0.00 -1.02 -3.37 119.26 119.92 3msy h ALA 205 Ca -0.00 -1.18 -0.25 0.00 0.00 0.00 0.00 54.91 53.48 3msy h ALA 205 Cb 0.33 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3msy h ALA 205 CO 0.02 1.10 -1.19 0.00 0.00 0.00 0.00 179.25 179.18 3msy h ALA 206 N 0.21 0.26 0.00 0.00 0.00 -1.23 -3.47 119.26 115.04 3msy h ALA 206 Ca -0.33 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.63 3msy h ALA 206 Cb 2.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3msy h ALA 206 CO 0.16 1.15 0.00 0.41 0.00 0.00 0.00 179.25 180.97 3msy n GLY 207 N 1.46 -3.35 0.13 0.00 0.00 -0.03 -4.65 105.19 98.75 3msy n GLY 207 Ca -0.06 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 0.22 0.00 1.61 3.45 -1.96 -3.34 116.42 116.39 3msy h ASP 208 Ca 0.00 -0.17 -0.08 0.00 0.43 0.00 0.00 57.03 57.21 3msy h ASP 208 Cb 0.00 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 3msy h ASP 208 CO 0.00 0.94 -0.12 -0.90 -1.57 0.00 0.00 179.24 177.59 3msy n ASP 209 N -3.69 4.26 -3.84 6.45 5.75 -1.26 -4.76 116.55 119.46 3msy n ASP 209 Ca -0.03 -2.22 -0.12 0.00 -0.01 0.00 0.00 54.79 52.41 3msy n ASP 209 Cb 0.76 -1.04 -0.12 0.00 -1.03 0.00 0.00 41.12 39.70 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 0.94 -0.08 -0.08 2.11 5.36 -1.26 -5.02 117.98 119.95 3msy s PHE 210 Ca 0.29 0.19 -0.17 0.00 -0.96 0.00 0.00 56.93 56.28 3msy s PHE 210 Cb 0.14 0.01 -0.05 0.00 -0.34 0.00 0.00 43.02 42.79 3msy s PHE 210 CO 0.00 -0.14 0.45 0.42 -1.46 0.00 0.00 175.22 174.49 3msy s ILE 211 N -0.40 5.13 -0.10 3.12 1.01 -0.66 -5.01 121.20 124.30 3msy s ILE 211 Ca -0.05 0.91 -0.00 0.00 0.00 0.00 0.00 60.65 61.51 3msy s ILE 211 Cb -0.03 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.68 3msy s ILE 211 CO 0.00 0.41 -0.06 -0.63 0.00 0.00 0.00 174.94 174.67 3msy s ILE 212 N 0.05 0.87 0.19 2.92 1.01 -1.26 -1.61 121.20 123.37 3msy s ILE 212 Ca 0.25 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.80 3msy s ILE 212 Cb -0.16 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 3msy s ILE 212 CO 0.11 0.34 -0.18 0.00 0.00 0.00 0.00 174.94 175.21 3msy s ILE 214 N -1.68 2.15 -0.23 0.00 -4.36 -0.80 0.96 121.20 117.24 3msy s ILE 214 Ca 0.22 -1.32 0.01 0.00 -0.26 0.00 0.00 60.65 59.30 3msy s ILE 214 Cb -0.08 -1.82 0.06 0.00 1.25 0.00 0.00 42.46 41.87 3msy s ILE 214 CO 0.12 0.41 -0.06 -0.62 0.24 0.00 0.00 174.94 175.04 3msy s ASP 215 N -1.10 3.73 0.00 4.36 -1.08 0.12 -0.20 116.67 122.49 3msy s ASP 215 Ca 0.11 -1.11 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 3msy s ASP 215 Cb -0.10 -1.16 0.38 0.00 -1.46 0.00 0.00 42.92 40.58 3msy s ASP 215 CO 0.01 -0.22 1.33 0.00 0.52 0.00 0.00 175.17 176.81 3msy n ALA 216 N 4.69 3.75 -3.91 3.66 0.00 -0.86 -0.50 120.51 127.34 3msy n ALA 216 Ca -0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.62 3msy n ALA 216 Cb 0.45 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.50 -4.63 -3.27 0.00 3.02 -1.18 -1.60 115.26 106.10 3msy n ASN 217 Ca 0.05 -0.78 -0.22 0.00 -0.03 0.00 0.00 54.58 53.61 3msy n ASN 217 Cb 0.33 -3.71 0.07 0.00 -0.61 0.00 0.00 39.78 35.87 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 -4.59 -7.00 -0.01 3.52 6.02 -0.36 -4.95 117.38 110.01 3msy n GLN 218 Ca 0.04 0.77 0.04 0.00 -0.01 0.00 0.00 57.00 57.84 3msy n GLN 218 Cb 0.52 -5.59 -0.13 0.00 1.02 0.00 0.00 30.24 26.06 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 -1.84 -1.09 3.96 1.08 0.00 -0.63 -3.75 105.19 102.92 3msy n GLY 219 Ca -0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.12 3.44 0.42 1.61 2.02 -1.07 -4.82 117.35 115.83 3msy s TYR 220 Ca -0.07 0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 3msy s TYR 220 Cb 0.10 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.85 3msy s TYR 220 CO 0.86 0.27 0.82 0.15 -1.57 0.00 0.00 175.55 176.07 3msy s LYS 221 N -4.13 3.85 0.23 -0.62 1.02 -1.26 -2.07 119.74 116.75 3msy s LYS 221 Ca 0.37 0.61 -0.08 0.00 0.02 0.00 0.00 55.97 56.89 3msy s LYS 221 Cb -0.09 -2.33 0.36 0.00 -0.52 0.00 0.00 37.83 35.25 3msy s LYS 221 CO 0.32 -0.07 1.67 -1.35 -0.92 0.00 0.00 175.35 175.00 3msy h PRO 222 N 1.29 0.17 -0.80 -1.68 0.11 -1.92 -1.79 132.00 127.38 3msy h PRO 222 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.70 3msy h PRO 222 Cb 1.19 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 3msy h PRO 222 CO 0.63 0.11 0.47 0.00 -0.21 0.00 0.00 178.00 179.00 3msy h ALA 223 N 1.59 1.10 -0.44 -0.75 0.00 -1.97 0.20 119.26 119.00 3msy h ALA 223 Ca 0.36 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 3msy h ALA 223 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3msy h ALA 223 CO -0.53 0.15 -0.20 0.28 0.00 0.00 0.00 179.25 178.95 3msy h VAL 224 N 0.83 1.27 -0.44 0.00 2.07 -1.78 -1.00 116.25 117.20 3msy h VAL 224 Ca 0.36 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 3msy h VAL 224 Cb 0.25 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3msy h VAL 224 CO -0.20 0.46 0.16 0.00 0.02 0.00 0.00 177.57 178.01 3msy h ALA 225 N 0.84 0.58 -0.38 1.67 0.00 -0.55 -0.67 119.26 120.75 3msy h ALA 225 Ca 0.10 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3msy h ALA 225 Cb 0.77 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3msy h ALA 225 CO 0.06 0.20 -0.09 0.28 0.00 0.00 0.00 179.25 179.71 3msy h VAL 226 N 0.58 1.24 0.20 0.00 2.07 -0.92 -0.08 116.25 119.33 3msy h VAL 226 Ca 0.15 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 3msy h VAL 226 Cb 0.22 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3msy h VAL 226 CO -0.01 0.36 -0.10 -0.78 0.02 0.00 0.00 177.57 177.06 3msy h ASP 227 N 0.60 -0.23 -0.18 0.57 3.58 -0.88 -2.07 116.42 117.82 3msy h ASP 227 Ca 0.11 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.47 3msy h ASP 227 Cb 0.51 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 3msy h ASP 227 CO 0.03 0.01 -0.11 0.25 -2.88 0.00 0.00 179.24 176.54 3msy h LEU 228 N -0.46 -0.36 -0.92 2.28 5.85 -0.95 -2.19 115.31 118.56 3msy h LEU 228 Ca -0.03 0.08 0.20 0.00 0.84 0.00 0.00 57.88 58.97 3msy h LEU 228 Cb 0.35 0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 3msy h LEU 228 CO 0.05 -0.15 0.48 -1.28 -0.34 0.00 0.00 178.44 177.20 3msy h SER 229 N -0.11 0.52 0.10 1.25 0.87 -0.90 0.40 113.55 115.69 3msy h SER 229 Ca 0.10 0.12 -0.15 0.00 -1.23 0.00 0.00 61.79 60.64 3msy h SER 229 Cb 0.26 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3msy h SER 229 CO -0.24 0.12 -0.54 0.03 -0.53 0.00 0.00 176.83 175.67 3msy h ARG 230 N 0.55 0.47 -0.37 2.24 3.08 -0.78 -3.00 114.38 116.57 3msy h ARG 230 Ca 0.55 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 3msy h ARG 230 Cb 0.96 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 3msy h ARG 230 CO -0.45 0.89 0.03 0.00 -1.07 0.00 0.00 179.97 179.37 3msy h ARG 231 N 0.36 0.63 -0.40 0.04 3.08 -0.44 -2.92 114.38 114.74 3msy h ARG 231 Ca 0.01 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3msy h ARG 231 Cb 1.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3msy h ARG 231 CO 0.10 0.72 0.00 0.44 -1.07 0.00 0.00 179.97 180.15 3msy n ILE 232 N -4.52 0.49 0.26 2.04 -5.35 -0.64 -4.28 119.36 107.36 3msy n ILE 232 Ca -0.01 -0.38 0.14 0.00 -0.27 0.00 0.00 62.75 62.23 3msy n ILE 232 Cb 0.25 0.03 0.84 0.00 -1.74 0.00 0.00 39.64 39.02 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 3.28 1.71 -0.35 -1.28 0.00 -1.36 -1.72 119.26 119.54 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 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3msy h ALA 233 CO 0.04 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 3msy n ASP 234 N -3.99 3.00 -1.32 0.00 9.92 -1.26 -4.15 116.55 118.75 3msy n ASP 234 Ca -0.02 -1.93 0.12 0.00 -0.53 0.00 0.00 54.79 52.43 3msy n ASP 234 Cb 0.15 -0.23 0.30 0.00 -0.64 0.00 0.00 41.12 40.71 3msy n ASP 234 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3msy n LEU 235 N 1.19 3.85 -3.51 0.64 4.77 -0.64 -4.99 117.00 118.30 3msy n LEU 235 Ca 0.19 -1.88 -0.17 0.00 -0.03 0.00 0.00 56.01 54.12 3msy n LEU 235 Cb 0.53 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3msy n LEU 235 CO 0.15 0.94 0.00 -3.20 -1.33 0.00 0.00 177.39 173.95 3msy n ASN 236 N 1.63 -6.00 -4.72 -1.43 5.15 -1.26 -4.94 115.26 103.69 3msy n ASN 236 Ca 0.24 -0.66 -0.40 0.00 -0.60 0.00 0.00 54.58 53.16 3msy n ASN 236 Cb 0.62 -3.32 -0.05 0.00 -0.53 0.00 0.00 39.78 36.50 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 -3.10 5.02 0.05 -1.44 -1.09 -1.26 -4.59 121.20 114.79 3msy s ILE 237 Ca 0.10 1.48 -0.29 0.00 -2.23 0.00 0.00 60.65 59.71 3msy s ILE 237 Cb -0.04 -4.06 -0.17 0.00 -1.58 0.00 0.00 42.46 36.61 3msy s ILE 237 CO 0.84 0.26 1.46 -0.09 -1.23 0.00 0.00 174.94 176.17 3msy h ARG 238 N 6.69 -0.68 -3.05 2.79 9.65 -1.15 -3.44 114.38 125.19 3msy h ARG 238 Ca -0.41 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.47 3msy h ARG 238 Cb 1.20 0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.80 3msy h ARG 238 CO 0.75 -0.40 0.08 1.67 2.80 0.00 0.00 179.97 184.87 3msy s TRP 239 N -5.49 -0.41 -0.47 2.20 -2.14 -1.26 -4.38 118.94 106.99 3msy s TRP 239 Ca -0.16 0.24 -0.08 0.00 2.66 0.00 0.00 56.10 58.76 3msy s TRP 239 Cb 0.03 0.40 0.12 0.00 -3.10 0.00 0.00 33.47 30.92 3msy s TRP 239 CO 0.58 -0.74 0.33 0.12 -2.66 0.00 0.00 176.95 174.58 3msy s PHE 240 N -3.38 3.46 -0.01 1.66 5.99 0.27 -1.91 117.98 124.05 3msy s PHE 240 Ca -0.00 -1.98 -0.30 0.00 0.00 0.00 0.00 56.93 54.65 3msy s PHE 240 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 43.02 39.53 3msy s PHE 240 CO -0.09 -0.99 1.01 -2.00 -0.00 0.00 0.00 175.22 173.15 3msy s GLU 241 N 1.28 4.52 -0.70 10.12 2.12 0.72 -1.92 118.70 134.84 3msy s GLU 241 Ca 0.07 1.45 -0.06 0.00 0.36 0.00 0.00 54.97 56.79 3msy s GLU 241 Cb -0.25 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.68 3msy s GLU 241 CO -0.01 -0.12 0.48 0.39 -0.54 0.00 0.00 175.26 175.45 3msy n GLU 242 N 4.12 -1.03 -0.18 4.30 1.02 0.12 -2.04 120.64 126.97 3msy n GLU 242 Ca 0.07 0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 57.54 3msy n GLU 242 Cb 0.50 -1.70 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.29 0.96 -6.24 3.49 0.13 -1.85 -0.93 132.00 127.26 3msy h PRO 243 Ca -0.51 -0.35 -0.47 0.00 -0.87 0.00 0.00 66.00 63.80 3msy h PRO 243 Cb 1.09 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 3msy h PRO 243 CO 0.31 1.01 -0.42 0.14 -0.23 0.00 0.00 178.00 178.81 3msy s VAL 244 N -4.88 3.96 0.73 1.56 -7.23 -1.26 -2.59 120.40 110.69 3msy s VAL 244 Ca -0.12 -1.21 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 3msy s VAL 244 Cb 0.12 -3.34 0.01 0.00 0.56 0.00 0.00 36.38 33.73 3msy s VAL 244 CO 0.85 -0.20 0.95 -0.62 -0.31 0.00 0.00 175.10 175.77 3msy n GLU 245 N -1.45 0.47 -0.23 4.82 1.02 -0.88 -4.10 120.64 120.28 3msy n GLU 245 Ca -0.02 0.22 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 3msy n GLU 245 Cb 0.59 -2.21 0.18 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.31 1.02 -1.00 -0.32 5.08 -1.95 -3.15 115.95 115.32 3msy h TRP 246 Ca -0.47 -0.03 0.03 0.00 1.08 0.00 0.00 58.89 59.50 3msy h TRP 246 Cb 1.33 -0.33 -0.06 0.00 -3.00 0.00 0.00 29.16 27.11 3msy h TRP 246 CO 0.40 0.72 0.66 1.12 -1.28 0.00 0.00 178.44 180.06 3msy h HIS 247 N 1.04 1.24 0.00 0.12 2.07 -1.98 -3.07 115.15 114.56 3msy h HIS 247 Ca 0.26 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.80 3msy h HIS 247 Cb 0.05 -0.41 -0.03 0.00 2.57 0.00 0.00 27.41 29.58 3msy h HIS 247 CO 0.01 0.73 -0.38 -1.71 -3.07 0.00 0.00 177.93 173.51 3msy n ASN 248 N -4.43 1.77 -0.26 3.10 5.15 -1.26 -4.87 115.26 114.47 3msy n ASN 248 Ca 0.13 -3.40 0.07 0.00 -0.60 0.00 0.00 54.58 50.79 3msy n ASN 248 Cb 0.07 -0.46 0.21 0.00 -0.53 0.00 0.00 39.78 39.06 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 0.63 -0.05 0.01 1.20 2.03 -1.49 0.71 116.42 119.46 3msy h ASP 249 Ca -0.02 0.17 0.02 0.00 -0.73 0.00 0.00 57.03 56.46 3msy h ASP 249 Cb 1.09 0.24 -0.04 0.00 -0.83 0.00 0.00 39.33 39.79 3msy h ASP 249 CO 0.01 -0.09 -0.42 0.11 -1.03 0.00 0.00 179.24 177.82 3msy h LYS 250 N 0.23 -0.51 -0.26 4.15 1.57 -1.89 -3.13 116.57 116.73 3msy h LYS 250 Ca 0.45 0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 59.13 3msy h LYS 250 Cb 0.82 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 3msy h LYS 250 CO -0.57 -0.34 -0.36 0.00 -0.57 0.00 0.00 179.45 177.60 3msy h ARG 251 N -0.53 0.70 -1.18 3.15 3.08 -1.87 -2.65 114.38 115.07 3msy h ARG 251 Ca 0.01 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3msy h ARG 251 Cb 0.57 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3msy h ARG 251 CO -0.27 1.03 0.00 0.43 -1.07 0.00 0.00 179.97 180.08 3msy n SER 252 N -4.22 0.03 0.00 7.04 7.64 0.21 -2.27 113.62 122.04 3msy n SER 252 Ca -0.05 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.81 3msy n SER 252 Cb 0.52 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.79 0.00 -0.13 1.43 0.63 -1.00 -2.19 116.66 116.19 3msy n ARG 254 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 3msy n ARG 254 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.90 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 0.75 0.39 6.15 3.32 -1.76 -0.90 116.42 124.37 3msy h ASP 255 Ca 0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 3msy h ASP 255 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3msy h ASP 255 CO 0.00 0.94 -0.01 1.62 -1.72 0.00 0.00 179.24 180.07 3msy h VAL 256 N 0.55 0.06 0.23 -1.35 3.04 -1.73 0.67 116.25 117.71 3msy h VAL 256 Ca 0.10 -0.22 -0.34 0.00 -1.01 0.00 0.00 66.70 65.22 3msy h VAL 256 Cb 0.61 1.21 0.03 0.00 -2.01 0.00 0.00 31.29 31.13 3msy h VAL 256 CO 0.04 0.01 -1.55 -0.09 -1.01 0.00 0.00 177.57 174.97 3msy h ARG 257 N 0.00 0.48 0.00 4.17 2.43 -1.68 -2.15 114.38 117.63 3msy h ARG 257 Ca -0.00 -0.82 -0.05 0.00 -0.81 0.00 0.00 59.98 58.30 3msy h ARG 257 Cb 0.21 0.31 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3msy h ARG 257 CO 0.00 1.39 -1.07 1.88 -1.51 0.00 0.00 179.97 180.66 3msy h TYR 258 N 0.13 0.00 0.00 2.20 0.05 -0.08 -3.36 116.97 115.92 3msy h TYR 258 Ca -0.28 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.36 3msy h TYR 258 Cb 2.14 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.85 3msy h TYR 258 CO 0.12 0.17 -1.94 1.04 -1.05 0.00 0.00 178.16 176.50 3msy n GLN 259 N -2.76 0.66 -0.25 4.88 6.02 0.22 -4.99 117.38 121.16 3msy n GLN 259 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3msy n GLN 259 Cb 0.63 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.30 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 1.43 -0.17 0.00 1.08 0.00 -0.81 -4.95 105.19 101.78 3msy n GLY 260 Ca -0.14 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.45 2.41 -4.43 1.61 7.64 -1.26 -4.93 113.62 112.20 3msy n SER 261 Ca 0.00 -0.24 -0.28 0.00 1.01 0.00 0.00 58.87 59.36 3msy n SER 261 Cb 0.00 1.15 -0.12 0.00 -1.01 0.00 0.00 64.21 64.23 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 -2.03 2.46 0.56 0.44 -7.23 -1.26 -5.02 120.40 108.32 3msy s VAL 262 Ca -0.00 -1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 58.14 3msy s VAL 262 Cb 0.04 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3msy s VAL 262 CO 0.22 -0.01 1.26 -2.16 -0.31 0.00 0.00 175.10 174.10 3msy s PRO 263 N -2.38 3.13 -0.00 4.82 0.04 -1.26 -4.72 135.00 134.63 3msy s PRO 263 Ca 0.18 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3msy s PRO 263 Cb -0.09 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 3msy s PRO 263 CO 0.09 -1.12 0.04 0.08 0.04 0.00 0.00 177.00 176.14 3msy s VAL 264 N -1.47 4.47 0.01 -0.36 1.01 -1.26 0.96 120.40 123.76 3msy s VAL 264 Ca 0.74 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.25 3msy s VAL 264 Cb -0.34 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3msy s VAL 264 CO 0.39 0.36 -0.12 0.00 0.00 0.00 0.00 175.10 175.73 3msy s ALA 266 N -0.55 -2.11 0.00 0.00 0.00 -0.51 -0.70 121.76 117.89 3msy s ALA 266 Ca 0.02 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3msy s ALA 266 Cb -0.06 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3msy s ALA 266 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 3msy n GLY 267 N -0.30 0.56 0.27 0.00 0.00 -1.26 -2.11 105.19 102.36 3msy n GLY 267 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.88 0.00 1.61 3.07 -1.91 -2.71 115.11 116.04 3msy h GLN 268 Ca 0.00 -0.36 0.00 0.00 0.09 0.00 0.00 58.65 58.38 3msy h GLN 268 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.52 3msy h GLN 268 CO 0.00 1.01 0.00 2.41 0.09 0.00 0.00 178.83 182.34 3msy n THR 269 N -4.11 0.89 -2.72 1.86 -1.04 -1.26 -4.67 114.28 103.23 3msy n THR 269 Ca 0.00 0.22 -0.39 0.00 -2.04 0.00 0.00 64.05 61.85 3msy n THR 269 Cb 0.44 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 67.83 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 -3.16 4.69 0.29 -2.82 0.41 -1.02 -4.98 118.70 112.10 3msy s GLU 270 Ca 0.06 1.47 0.19 0.00 -0.41 0.00 0.00 54.97 56.28 3msy s GLU 270 Cb 0.10 -3.05 0.11 0.00 -1.78 0.00 0.00 34.13 29.51 3msy s GLU 270 CO 0.34 0.35 1.34 0.74 -0.49 0.00 0.00 175.26 177.55 3msy h PHE 271 N 3.65 0.00 -3.60 1.61 0.04 -1.86 -3.47 116.94 113.30 3msy h PHE 271 Ca -0.46 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.20 3msy h PHE 271 Cb 1.20 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.29 3msy h PHE 271 CO 0.61 0.26 -0.03 -1.54 -0.60 0.00 0.00 178.31 177.01 3msy s SER 272 N -6.10 0.23 0.34 2.17 1.04 -1.26 -4.78 113.70 105.34 3msy s SER 272 Ca 0.03 -1.12 0.06 0.00 0.48 0.00 0.00 55.95 55.40 3msy s SER 272 Cb 0.07 0.68 0.72 0.00 0.10 0.00 0.00 66.02 67.59 3msy s SER 272 CO 0.74 -1.33 1.91 0.00 0.98 0.00 0.00 173.24 175.54 3msy h ALA 273 N 2.13 1.71 -0.73 5.32 0.00 -1.92 0.46 119.26 126.22 3msy h ALA 273 Ca -0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3msy h ALA 273 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3msy h ALA 273 CO 0.36 0.13 0.22 0.77 0.00 0.00 0.00 179.25 180.74 3msy h SER 274 N 0.80 1.06 -0.39 0.00 0.02 -1.98 -0.45 113.55 112.61 3msy h SER 274 Ca 0.38 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 3msy h SER 274 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3msy h SER 274 CO -0.15 0.99 0.02 1.23 -1.14 0.00 0.00 176.83 177.78 3msy h GLY 275 N 1.11 0.82 2.00 -3.77 0.00 -1.34 -1.93 103.07 99.95 3msy h GLY 275 Ca 0.24 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 3msy h GLY 275 CO -0.01 0.48 -0.58 0.00 0.00 0.00 0.00 176.54 176.44 3msy h ARG 277 N 0.00 0.79 -0.25 0.00 2.43 -0.37 -2.97 114.38 114.01 3msy h ARG 277 Ca -0.01 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 3msy h ARG 277 Cb 1.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3msy h ARG 277 CO 0.08 0.96 0.11 -0.44 -1.51 0.00 0.00 179.97 179.17 3msy h ASP 278 N 0.68 0.34 0.00 -3.80 3.45 -1.31 0.83 116.42 116.61 3msy h ASP 278 Ca 0.09 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3msy h ASP 278 Cb 0.78 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 3msy h ASP 278 CO 0.06 0.39 0.00 -0.11 -1.57 0.00 0.00 179.24 178.01 3msy n LEU 279 N -4.80 0.00 0.00 1.55 7.94 -1.11 -0.67 117.00 119.91 3msy n LEU 279 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 3msy n LEU 279 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 3msy n LEU 279 CO 0.35 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.84 3msy n GLU 281 N 0.04 0.00 0.17 1.96 4.07 0.29 -1.92 120.64 125.24 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 0.35 0.00 -0.06 0.00 0.00 31.44 31.73 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 -1.14 -3.46 112.91 116.64 3msy h THR 282 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3msy h THR 282 Cb 0.00 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 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 0.99 0.58 0.10 2.16 0.00 -1.17 -4.95 105.19 102.90 3msy n GLY 283 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 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 0.41 -2.54 4.61 0.00 -1.63 -3.43 119.26 116.69 3msy h ALA 284 Ca 0.00 -0.81 -0.54 0.00 0.00 0.00 0.00 54.91 53.56 3msy h ALA 284 Cb 0.48 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.01 3msy h ALA 284 CO 0.00 1.04 -0.77 0.96 0.00 0.00 0.00 179.25 180.49 3msy s ILE 285 N -2.94 2.02 -0.09 0.00 -4.36 -1.26 -4.35 121.20 110.23 3msy s ILE 285 Ca -0.01 -2.15 0.12 0.00 -0.26 0.00 0.00 60.65 58.34 3msy s ILE 285 Cb 0.10 -2.06 -0.17 0.00 1.25 0.00 0.00 42.46 41.58 3msy s ILE 285 CO 0.83 -0.41 0.13 0.47 0.24 0.00 0.00 174.94 176.21 3msy n ASP 286 N -0.16 1.93 -3.80 4.36 8.00 0.20 -4.95 116.55 122.12 3msy n ASP 286 Ca -0.09 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 3msy n ASP 286 Cb 0.59 1.10 -0.14 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.53 -0.03 -0.26 2.53 1.01 -0.99 -1.95 120.40 118.17 3msy s VAL 287 Ca -0.06 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 3msy s VAL 287 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 3msy s VAL 287 CO 0.53 0.04 0.11 0.00 0.00 0.00 0.00 175.10 175.78 3msy n ASN 289 N 4.97 5.34 -4.63 0.00 6.94 -0.90 -0.43 115.26 126.55 3msy n ASN 289 Ca -0.15 -3.74 -0.56 0.00 -0.02 0.00 0.00 54.58 50.11 3msy n ASN 289 Cb 0.51 -0.80 -0.07 0.00 -2.36 0.00 0.00 39.78 37.06 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 -0.99 1.62 -3.05 -2.53 7.35 -1.26 -2.68 117.46 115.92 3msy n PHE 290 Ca 0.55 0.68 -0.43 0.00 -0.76 0.00 0.00 57.45 57.49 3msy n PHE 290 Cb 1.05 -2.34 -0.06 0.00 0.35 0.00 0.00 39.48 38.48 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 1.63 6.33 0.23 -2.13 3.68 -1.26 -4.43 116.67 120.71 3msy s ASP 291 Ca 0.91 -0.39 -0.10 0.00 2.13 0.00 0.00 52.55 55.10 3msy s ASP 291 Cb -1.06 -2.34 0.35 0.00 -1.45 0.00 0.00 42.92 38.41 3msy s ASP 291 CO 0.57 -0.89 1.64 -1.28 0.13 0.00 0.00 175.17 175.33 3msy h SER 292 N 8.98 -0.42 0.98 -0.34 0.87 -1.90 -1.25 113.55 120.47 3msy h SER 292 Ca -0.26 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 3msy h SER 292 Cb 1.09 0.35 -0.00 0.00 -0.44 0.00 0.00 62.40 63.40 3msy h SER 292 CO 0.95 -0.18 -0.04 0.28 -0.53 0.00 0.00 176.83 177.31 3msy h SER 293 N 0.07 0.00 0.29 6.23 0.02 -1.92 0.38 113.55 118.63 3msy h SER 293 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3msy h SER 293 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3msy h SER 293 CO -0.64 0.04 -1.03 1.87 -1.14 0.00 0.00 176.83 175.92 3msy n TRP 294 N -3.15 0.14 -2.83 3.45 -0.00 -0.51 -4.48 117.44 110.07 3msy n TRP 294 Ca 0.00 0.04 -0.11 0.00 -0.00 0.00 0.00 57.50 57.43 3msy n TRP 294 Cb 0.32 -0.31 0.03 0.00 -0.00 0.00 0.00 31.31 31.35 3msy n TRP 294 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 3msy n SER 295 N -1.81 0.44 0.00 5.87 3.41 -1.01 -4.28 113.62 116.24 3msy n SER 295 Ca 0.02 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 3msy n SER 295 Cb 0.41 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 3msy n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3msy n GLY 296 N 0.00 1.98 0.00 5.00 0.00 -0.72 -4.83 105.19 106.63 3msy n GLY 296 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -2.05 0.39 -0.02 0.00 0.13 -2.90 105.19 100.74 3msy n GLY 297 Ca 0.00 -2.20 0.24 0.00 0.00 0.00 0.00 46.02 44.06 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 3.64 0.37 -0.87 1.61 0.11 -1.88 -0.90 132.00 134.09 3msy h PRO 298 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3msy h PRO 298 Cb 0.00 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.98 3msy h PRO 298 CO 0.00 0.24 0.55 1.15 -0.21 0.00 0.00 178.00 179.73 3msy h THR 299 N 0.38 1.23 0.21 -1.15 2.02 -1.92 0.45 112.91 114.13 3msy h THR 299 Ca 0.66 -0.46 -0.32 0.00 0.77 0.00 0.00 66.41 67.06 3msy h THR 299 Cb 1.63 -0.02 0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3msy h THR 299 CO -0.39 0.23 -1.44 0.00 0.37 0.00 0.00 175.52 174.29 3msy h ALA 300 N 1.42 -0.05 -0.19 6.16 0.00 -1.52 -3.11 119.26 121.97 3msy h ALA 300 Ca 0.31 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3msy h ALA 300 Cb -0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3msy h ALA 300 CO -0.06 0.82 0.11 2.35 0.00 0.00 0.00 179.25 182.46 3msy h TRP 301 N 0.12 0.25 -0.77 0.00 7.01 -0.72 -2.18 115.95 119.66 3msy h TRP 301 Ca -0.23 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 60.84 3msy h TRP 301 Cb 2.11 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 29.03 3msy h TRP 301 CO 0.11 0.23 0.50 -0.07 -2.79 0.00 0.00 178.44 176.42 3msy h LEU 302 N 0.21 0.69 -0.45 0.65 3.38 -0.22 -0.92 115.31 118.66 3msy h LEU 302 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3msy h LEU 302 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3msy h LEU 302 CO -0.01 0.43 0.15 0.03 0.09 0.00 0.00 178.44 179.13 3msy h ARG 303 N 0.77 0.68 -0.59 1.13 3.08 -1.37 -1.45 114.38 116.65 3msy h ARG 303 Ca 0.34 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3msy h ARG 303 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3msy h ARG 303 CO -0.12 0.65 0.26 1.15 -1.07 0.00 0.00 179.97 180.83 3msy h THR 304 N 0.58 1.20 -0.85 2.04 2.02 -0.72 -1.42 112.91 115.76 3msy h THR 304 Ca 0.15 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 3msy h THR 304 Cb 0.24 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3msy h THR 304 CO -0.01 0.24 0.45 0.00 0.37 0.00 0.00 175.52 176.58 3msy h ALA 305 N 1.45 1.09 -0.49 6.16 0.00 -0.55 -0.57 119.26 126.35 3msy h ALA 305 Ca 0.20 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3msy h ALA 305 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3msy h ALA 305 CO -0.02 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.64 3msy h ALA 306 N 1.24 0.73 -0.24 0.00 0.00 -0.64 -2.50 119.26 117.85 3msy h ALA 306 Ca 0.30 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3msy h ALA 306 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3msy h ALA 306 CO -0.05 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.66 3msy h ILE 307 N 0.85 1.17 -0.30 0.00 2.04 -0.76 -2.69 117.51 117.83 3msy h ILE 307 Ca 0.12 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 3msy h ILE 307 Cb 0.76 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3msy h ILE 307 CO 0.06 0.23 -0.29 0.00 0.00 0.00 0.00 178.15 178.15 3msy h ALA 308 N 1.61 0.93 -0.60 1.87 0.00 -0.70 -2.94 119.26 119.43 3msy h ALA 308 Ca 0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3msy h ALA 308 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3msy h ALA 308 CO 0.01 0.62 0.37 1.79 0.00 0.00 0.00 179.25 182.04 3msy h THR 309 N 0.54 1.17 0.00 0.00 1.35 -1.12 -0.80 112.91 114.05 3msy h THR 309 Ca 0.07 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 3msy h THR 309 Cb 0.77 0.31 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3msy h THR 309 CO 0.06 0.17 -0.15 0.28 -0.25 0.00 0.00 175.52 175.64 3msy h SER 310 N 0.83 0.00 -0.24 5.36 0.02 -1.50 -2.99 113.55 115.03 3msy h SER 310 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3msy h SER 310 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3msy h SER 310 CO -0.04 0.15 0.00 -1.22 -1.14 0.00 0.00 176.83 174.58 3msy n TYR 311 N -3.39 0.31 -3.38 3.45 4.01 -0.63 -4.97 117.16 112.56 3msy n TYR 311 Ca -0.00 -0.24 -0.24 0.00 -0.16 0.00 0.00 57.90 57.26 3msy n TYR 311 Cb 0.34 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.42 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 0.91 -6.08 -4.74 7.72 8.00 -0.53 -4.98 116.55 116.84 3msy n ASP 312 Ca 0.13 -0.45 -0.36 0.00 0.71 0.00 0.00 54.79 54.82 3msy n ASP 312 Cb 0.44 -4.85 -0.08 0.00 -0.02 0.00 0.00 41.12 36.61 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 -3.25 4.79 0.00 2.53 1.01 -0.42 -5.04 120.40 120.02 3msy s VAL 313 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.39 3msy s VAL 313 Cb -0.21 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3msy s VAL 313 CO 0.59 0.59 0.00 0.00 0.00 0.00 0.00 175.10 176.28 3msy n GLN 314 N 2.30 3.46 -3.32 2.72 6.02 -0.82 -4.36 117.38 123.38 3msy n GLN 314 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 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 5.00 -1.36 3.38 1.08 0.00 0.43 -1.35 105.19 112.37 3msy n GLY 316 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.82 -1.11 -0.34 1.61 2.46 -1.26 -4.30 115.29 109.53 3msy s HIS 317 Ca 0.00 1.60 -0.28 0.00 0.47 0.00 0.00 55.06 56.86 3msy s HIS 317 Cb 0.00 0.55 -0.04 0.00 -0.13 0.00 0.00 32.58 32.95 3msy s HIS 317 CO 0.00 -0.57 2.12 -1.58 -2.47 0.00 0.00 174.74 172.23 3msy s HIS 318 N 2.77 1.36 0.00 3.88 2.46 -1.09 -4.41 115.29 120.25 3msy s HIS 318 Ca 0.02 0.81 0.00 0.00 0.47 0.00 0.00 55.06 56.36 3msy s HIS 318 Cb -0.11 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.42 3msy s HIS 318 CO -0.18 -3.29 0.00 0.39 -2.47 0.00 0.00 174.74 169.19 3msy n GLU 319 N 8.77 0.00 -3.83 2.88 1.02 -1.26 -4.85 120.64 123.37 3msy n GLU 319 Ca 0.29 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.19 3msy n GLU 319 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 3msy n GLU 319 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3msy n GLU 320 N 4.61 -3.86 -0.21 3.49 -0.58 -1.26 -4.57 120.64 118.25 3msy n GLU 320 Ca 0.00 0.50 0.17 0.00 -0.42 0.00 0.00 57.16 57.41 3msy n GLU 320 Cb 0.00 -4.79 0.50 0.00 -0.57 0.00 0.00 31.44 26.58 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 -1.85 0.42 0.00 3.49 0.13 -1.92 0.47 132.00 132.74 3msy h PRO 321 Ca -0.62 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3msy h PRO 321 Cb 1.37 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3msy h PRO 321 CO 0.59 0.28 0.03 -0.56 -0.23 0.00 0.00 178.00 178.10 3msy h GLN 322 N 0.43 0.00 0.00 0.86 -0.00 -1.93 -2.70 115.11 111.77 3msy h GLN 322 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 3msy h GLN 322 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.47 3msy h GLN 322 CO -0.15 0.00 -0.90 0.28 -0.00 0.00 0.00 178.83 178.06 3msy n VAL 323 N -2.79 0.00 -0.15 1.86 0.31 -0.24 -4.78 118.33 112.54 3msy n VAL 323 Ca -0.02 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.46 3msy n VAL 323 Cb 0.08 -0.51 0.51 0.00 -0.91 0.00 0.00 33.84 33.01 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 0.38 -0.66 4.52 4.64 -0.11 -1.32 113.55 121.00 3msy h SER 324 Ca 0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3msy h SER 324 Cb 0.90 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 3msy h SER 324 CO 0.00 0.20 0.35 0.71 -0.87 0.00 0.00 176.83 177.21 3msy h THR 325 N 0.40 1.21 -0.35 2.95 1.35 -1.71 -0.83 112.91 115.94 3msy h THR 325 Ca 0.35 -0.56 -0.15 0.00 -0.55 0.00 0.00 66.41 65.50 3msy h THR 325 Cb 0.81 0.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3msy h THR 325 CO -0.11 0.24 -0.38 0.45 -0.25 0.00 0.00 175.52 175.47 3msy h HIS 326 N 0.90 1.05 -0.08 4.73 3.86 -1.54 -2.14 115.15 121.93 3msy h HIS 326 Ca 0.23 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 3msy h HIS 326 Cb 0.07 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 3msy h HIS 326 CO -0.00 1.13 0.02 -0.07 0.86 0.00 0.00 177.93 179.87 3msy h LEU 327 N 0.66 0.12 -0.39 2.43 3.38 -1.21 -3.06 115.31 117.25 3msy h LEU 327 Ca 0.05 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 3msy h LEU 327 Cb 0.97 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3msy h LEU 327 CO 0.09 0.33 -0.25 -0.07 0.09 0.00 0.00 178.44 178.63 3msy h LEU 328 N -0.09 0.89 -1.73 1.67 3.38 -1.22 -3.19 115.31 115.02 3msy h LEU 328 Ca 0.02 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 3msy h LEU 328 Cb 0.26 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3msy h LEU 328 CO 0.00 1.13 -0.16 0.00 0.09 0.00 0.00 178.44 179.50 3msy h ALA 329 N 0.79 1.59 0.00 1.53 0.00 -1.45 -2.81 119.26 118.91 3msy h ALA 329 Ca 0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3msy h ALA 329 Cb 0.83 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3msy h ALA 329 CO 0.07 0.20 -0.67 0.66 0.00 0.00 0.00 179.25 179.51 3msy h SER 330 N 0.00 0.00 -3.28 0.00 4.64 -1.51 -1.26 113.55 112.14 3msy h SER 330 Ca -0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3msy h SER 330 Cb 0.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 3msy h SER 330 CO 0.02 0.67 -0.03 -1.10 -0.87 0.00 0.00 176.83 175.52 3msy s GLN 331 N -3.32 4.18 0.41 4.77 -1.52 -1.06 -1.97 119.66 121.15 3msy s GLN 331 Ca -0.00 0.72 0.18 0.00 -1.95 0.00 0.00 55.36 54.30 3msy s GLN 331 Cb 0.11 -3.17 0.91 0.00 -0.22 0.00 0.00 33.01 30.64 3msy s GLN 331 CO 0.76 0.60 1.88 -1.00 -0.25 0.00 0.00 175.29 177.28 3msy h PRO 332 N 4.31 0.00 -0.68 2.91 0.13 -1.88 -2.43 132.00 134.36 3msy h PRO 332 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3msy h PRO 332 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3msy h PRO 332 CO 0.64 0.30 0.00 -2.39 -0.23 0.00 0.00 178.00 176.32 3msy n HIS 333 N -3.88 1.16 -1.97 1.56 1.44 -1.26 -4.99 115.22 107.29 3msy n HIS 333 Ca -0.02 -0.55 -0.37 0.00 -2.01 0.00 0.00 57.72 54.78 3msy n HIS 333 Cb 0.38 -0.11 0.03 0.00 0.12 0.00 0.00 29.99 30.41 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 -0.98 2.80 0.00 -1.39 0.00 -0.92 -4.61 107.32 102.22 3msy s GLY 334 Ca 0.49 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.31 3msy s GLY 334 CO 0.29 1.54 0.00 -1.30 0.00 0.00 0.00 173.10 173.62 3msy n THR 335 N -1.32 0.00 -4.69 0.90 -2.24 -1.26 -5.01 114.28 100.65 3msy n THR 335 Ca 0.12 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.64 3msy n THR 335 Cb 0.48 -0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.67 1.79 0.26 2.28 1.01 -1.26 -4.54 121.20 121.41 3msy s ILE 336 Ca 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 60.65 59.34 3msy s ILE 336 Cb 0.00 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 3msy s ILE 336 CO 0.00 0.23 0.52 0.00 0.00 0.00 0.00 174.94 175.69 3msy s ALA 337 N -0.82 3.66 0.09 9.38 0.00 -0.59 -4.41 121.76 129.07 3msy s ALA 337 Ca 0.09 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.55 3msy s ALA 337 Cb -0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 3msy s ALA 337 CO 0.02 0.33 -0.17 -1.21 0.00 0.00 0.00 175.76 174.74 3msy s GLU 338 N -3.36 0.95 0.06 0.00 2.02 -1.26 -1.32 118.70 115.79 3msy s GLU 338 Ca 0.43 -1.06 -0.00 0.00 0.02 0.00 0.00 54.97 54.36 3msy s GLU 338 Cb -0.11 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.09 3msy s GLU 338 CO 0.28 0.23 0.09 0.00 0.02 0.00 0.00 175.26 175.88 3msy s PHE 340 N -4.91 2.20 0.44 0.00 0.08 -1.26 0.62 117.98 115.15 3msy s PHE 340 Ca 0.05 -0.67 -0.23 0.00 0.12 0.00 0.00 56.93 56.20 3msy s PHE 340 Cb -0.00 -1.34 -0.08 0.00 -0.57 0.00 0.00 43.02 41.03 3msy s PHE 340 CO 0.03 0.37 1.12 -1.58 -0.10 0.00 0.00 175.22 175.06 3msy s HIS 341 N -2.87 3.00 0.49 0.36 5.65 -1.26 -4.73 115.29 115.93 3msy s HIS 341 Ca 0.32 1.57 0.30 0.00 0.25 0.00 0.00 55.06 57.51 3msy s HIS 341 Cb 0.05 -3.28 1.40 0.00 -1.18 0.00 0.00 32.58 29.57 3msy s HIS 341 CO 0.15 -1.19 1.79 -1.35 -0.65 0.00 0.00 174.74 173.49 3msy h PRO 342 N 2.14 0.13 0.00 2.88 0.11 -1.98 0.18 132.00 135.46 3msy h PRO 342 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3msy h PRO 342 Cb 1.24 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3msy h PRO 342 CO 0.61 0.08 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.93 3msy h ASP 343 N 0.13 0.00 0.10 -2.05 5.19 -1.99 -3.11 116.42 114.70 3msy h ASP 343 Ca 0.58 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.65 3msy h ASP 343 Cb 2.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.51 3msy h ASP 343 CO -0.12 0.11 -1.89 -1.14 -3.12 0.00 0.00 179.24 173.09 3msy n ARG 344 N -3.18 0.73 -3.56 3.56 3.00 0.50 -4.79 116.66 112.93 3msy n ARG 344 Ca 0.02 0.31 -0.29 0.00 -0.00 0.00 0.00 57.85 57.89 3msy n ARG 344 Cb 0.47 -1.71 -0.13 0.00 0.00 0.00 0.00 32.46 31.08 3msy n ARG 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3msy s ASP 345 N -7.02 3.29 0.44 6.15 2.15 -0.34 -4.86 116.67 116.50 3msy s ASP 345 Ca -0.24 -2.14 0.17 0.00 0.43 0.00 0.00 52.55 50.77 3msy s ASP 345 Cb 0.07 -0.59 1.03 0.00 -0.30 0.00 0.00 42.92 43.13 3msy s ASP 345 CO 0.74 -0.32 1.97 1.55 -0.17 0.00 0.00 175.17 178.93 3msy h PRO 346 N 7.20 0.00 0.04 4.34 0.13 -1.81 -3.35 132.00 138.56 3msy h PRO 346 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3msy h PRO 346 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 3msy h PRO 346 CO 0.35 0.22 -0.20 0.74 -0.23 0.00 0.00 178.00 178.88 3msy h PHE 347 N 0.00 -0.58 -0.60 1.56 -1.00 -1.94 0.27 116.94 114.66 3msy h PHE 347 Ca -0.00 0.02 0.17 0.00 2.81 0.00 0.00 57.97 60.96 3msy h PHE 347 Cb 0.41 0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 3msy h PHE 347 CO 0.00 -0.22 0.43 2.35 -1.61 0.00 0.00 178.31 179.26 3msy h TRP 348 N -0.28 0.03 0.00 -0.55 2.91 -1.99 -1.70 115.95 114.37 3msy h TRP 348 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3msy h TRP 348 Cb 0.28 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 3msy h TRP 348 CO -0.36 0.01 -0.62 -1.49 -1.03 0.00 0.00 178.44 174.95 3msy h TRP 349 N 0.03 0.00 -0.60 2.65 4.06 -1.58 -3.38 115.95 117.13 3msy h TRP 349 Ca 0.29 0.00 -0.43 0.00 2.06 0.00 0.00 58.89 60.81 3msy h TRP 349 Cb 1.11 0.00 -0.39 0.00 -1.00 0.00 0.00 29.16 28.88 3msy h TRP 349 CO -0.00 0.00 -0.87 0.09 -3.56 0.00 0.00 178.44 174.10 3msy n ASN 350 N -2.23 3.81 0.00 -3.49 3.02 0.91 -5.02 115.26 112.26 3msy n ASN 350 Ca 0.03 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 3msy n ASN 350 Cb 0.46 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3msy n ASN 350 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3msy n ILE 352 N -0.69 0.00 0.09 2.41 2.08 -1.26 -4.56 119.36 117.43 3msy n ILE 352 Ca 0.33 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.57 3msy n ILE 352 Cb 0.91 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.78 3msy n ILE 352 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3msy h THR 353 N 0.00 1.58 -1.34 1.39 1.35 -1.31 -3.26 112.91 111.31 3msy h THR 353 Ca 0.00 -2.87 -0.67 0.00 -0.55 0.00 0.00 66.41 62.32 3msy h THR 353 Cb 0.00 2.59 -0.33 0.00 -1.73 0.00 0.00 68.15 68.68 3msy h THR 353 CO 0.00 0.83 0.37 -0.46 -0.25 0.00 0.00 175.52 176.01 3msy n ASN 354 N -3.56 6.67 -4.74 5.36 2.04 -1.26 -5.01 115.26 114.76 3msy n ASN 354 Ca -0.02 -3.79 -0.41 0.00 -0.44 0.00 0.00 54.58 49.92 3msy n ASN 354 Cb 0.84 -0.81 -0.03 0.00 -2.53 0.00 0.00 39.78 37.25 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 -3.82 4.32 0.59 -3.83 3.52 -1.23 -4.87 118.95 113.62 3msy s ARG 355 Ca 0.56 2.19 -0.20 0.00 -0.13 0.00 0.00 55.73 58.14 3msy s ARG 355 Cb 0.45 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 3msy s ARG 355 CO -0.16 -0.36 1.34 -1.25 -0.81 0.00 0.00 175.30 174.06 3msy s PRO 356 N -0.08 2.89 0.03 5.12 0.04 -1.26 -4.98 135.00 136.75 3msy s PRO 356 Ca 0.59 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 63.55 3msy s PRO 356 Cb -0.39 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 3msy s PRO 356 CO 0.40 -1.37 0.79 0.21 0.04 0.00 0.00 177.00 177.06 3msy s LYS 357 N -3.11 4.51 0.15 4.56 2.20 -1.26 -4.98 119.74 121.81 3msy s LYS 357 Ca 0.76 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3msy s LYS 357 Cb -0.39 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.47 3msy s LYS 357 CO 0.45 0.22 1.11 -0.51 -0.36 0.00 0.00 175.35 176.26 3msy s LEU 358 N 0.15 4.46 -0.52 5.43 2.01 -1.26 -4.58 118.68 124.37 3msy s LEU 358 Ca 0.40 2.05 0.03 0.00 0.01 0.00 0.00 54.13 56.63 3msy s LEU 358 Cb -0.20 -3.60 0.15 0.00 0.01 0.00 0.00 46.19 42.55 3msy s LEU 358 CO 0.23 -0.27 0.32 0.20 1.01 0.00 0.00 176.35 177.84 3msy s ASN 359 N 0.16 3.81 -1.31 2.29 -0.87 -0.45 -4.81 114.94 113.76 3msy s ASN 359 Ca 0.51 -3.06 -0.08 0.00 -1.57 0.00 0.00 52.86 48.66 3msy s ASN 359 Cb -0.29 -1.23 0.01 0.00 -0.02 0.00 0.00 41.25 39.72 3msy s ASN 359 CO 0.33 -0.20 1.15 0.59 -2.57 0.00 0.00 177.10 176.40 3msy n ASN 360 N 2.99 -6.07 0.00 -1.22 4.13 -1.25 -2.78 115.26 111.06 3msy n ASN 360 Ca 0.13 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.86 3msy n ASN 360 Cb 0.36 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.69 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 -1.93 0.49 3.66 7.41 0.00 0.37 -4.75 105.19 110.45 3msy n GLY 361 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.20 3.32 0.06 2.61 -4.23 -1.12 -3.67 115.64 110.42 3msy s THR 362 Ca 0.00 -1.87 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 3msy s THR 362 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 3msy s THR 362 CO 0.00 -0.33 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.39 3msy s LEU 363 N -3.71 2.23 -0.04 4.79 2.96 0.87 -1.34 118.68 124.42 3msy s LEU 363 Ca 0.33 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3msy s LEU 363 Cb -0.05 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.08 3msy s LEU 363 CO 0.20 -0.02 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.30 3msy s THR 364 N -1.07 0.43 0.22 3.68 2.01 -1.26 -1.26 115.64 118.39 3msy s THR 364 Ca 0.00 -0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.82 3msy s THR 364 Cb -0.09 -0.49 -0.08 0.00 0.01 0.00 0.00 72.50 71.86 3msy s THR 364 CO 0.02 0.21 0.62 -0.76 -0.69 0.00 0.00 174.62 174.02 3msy s LEU 365 N 1.08 4.24 0.00 4.42 2.01 -0.20 -4.80 118.68 125.43 3msy s LEU 365 Ca -0.09 1.14 0.00 0.00 0.01 0.00 0.00 54.13 55.19 3msy s LEU 365 Cb -0.14 -3.61 0.00 0.00 0.01 0.00 0.00 46.19 42.46 3msy s LEU 365 CO -0.01 -0.02 0.00 -1.54 1.01 0.00 0.00 176.35 175.79 3msy n SER 366 N 0.29 -0.63 -0.83 2.29 3.41 -1.26 -4.97 113.62 111.92 3msy n SER 366 Ca -0.01 -0.53 0.07 0.00 -0.26 0.00 0.00 58.87 58.13 3msy n SER 366 Cb 0.52 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.55 3.31 -4.74 4.04 10.43 -1.26 -4.96 116.55 120.83 3msy n ASP 367 Ca 0.00 -2.15 -0.41 0.00 2.57 0.00 0.00 54.79 54.80 3msy n ASP 367 Cb 0.00 -0.33 -0.03 0.00 1.84 0.00 0.00 41.12 42.60 3msy n ASP 367 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 3msy s ARG 368 N -1.27 4.36 0.58 -1.24 0.52 -1.26 -4.29 118.95 116.35 3msy s ARG 368 Ca 0.31 2.10 -0.18 0.00 -0.52 0.00 0.00 55.73 57.44 3msy s ARG 368 Cb 0.18 -3.18 -0.08 0.00 0.52 0.00 0.00 34.95 32.39 3msy s ARG 368 CO 0.18 -0.29 0.63 -2.30 0.02 0.00 0.00 175.30 173.54 3msy n PRO 369 N 2.62 0.59 0.00 3.54 -0.02 -1.26 -3.80 135.00 136.67 3msy n PRO 369 Ca 0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3msy n PRO 369 Cb 0.42 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.67 2.76 0.26 -1.23 0.00 -1.24 -1.80 105.19 105.61 3msy n GLY 370 Ca 0.12 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 0.47 0.99 4.07 -1.83 0.43 115.31 119.44 3msy h LEU 371 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 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 0.01 -0.18 0.61 -1.08 0.00 0.00 178.44 177.80 3msy n GLY 372 N 0.38 1.06 3.88 0.83 0.00 -0.74 -4.92 105.19 105.69 3msy n GLY 372 Ca 0.02 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.12 3.44 -0.36 1.61 0.23 -1.26 -4.94 118.94 115.54 3msy s TRP 373 Ca 0.00 0.77 -0.03 0.00 -2.03 0.00 0.00 56.10 54.81 3msy s TRP 373 Cb 0.00 -2.18 0.07 0.00 0.03 0.00 0.00 33.47 31.40 3msy s TRP 373 CO 0.00 0.30 0.11 -0.51 0.96 0.00 0.00 176.95 177.81 3msy s ASP 374 N -2.46 5.14 0.23 2.95 1.11 -1.26 -5.05 116.67 117.32 3msy s ASP 374 Ca 0.45 -1.58 -0.30 0.00 0.18 0.00 0.00 52.55 51.31 3msy s ASP 374 Cb -0.11 -1.79 -0.09 0.00 1.07 0.00 0.00 42.92 42.00 3msy s ASP 374 CO 0.23 -0.40 1.11 -0.76 1.18 0.00 0.00 175.17 176.53 3msy s LEU 375 N 1.23 4.52 -0.95 1.23 1.43 -1.26 -0.84 118.68 124.04 3msy s LEU 375 Ca 0.01 2.20 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 3msy s LEU 375 Cb -0.21 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.47 3msy s LEU 375 CO -0.02 -0.20 1.29 0.21 0.23 0.00 0.00 176.35 177.87 3msy s ASN 376 N -0.48 6.50 0.57 2.29 3.04 -1.26 -4.81 114.94 120.79 3msy s ASN 376 Ca 0.47 -1.56 0.36 0.00 0.04 0.00 0.00 52.86 52.17 3msy s ASN 376 Cb -0.31 -2.50 1.65 0.00 -1.54 0.00 0.00 41.25 38.55 3msy s ASN 376 CO 0.38 -1.37 2.08 -0.50 -3.04 0.00 0.00 177.10 174.65 3msy h TRP 377 N 9.46 0.00 0.00 0.43 4.06 -1.94 0.11 115.95 128.07 3msy h TRP 377 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 3msy h TRP 377 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3msy h TRP 377 CO 1.21 0.00 0.00 -3.47 -3.56 0.00 0.00 178.44 172.62 3msy n ASP 378 N -3.03 0.00 -0.02 -3.49 -0.08 -1.26 -2.90 116.55 105.77 3msy n ASP 378 Ca -0.00 -0.30 -0.03 0.00 -1.51 0.00 0.00 54.79 52.95 3msy n ASP 378 Cb 0.23 -0.11 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 3msy n ASP 378 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3msy n TYR 379 N -1.11 0.00 0.00 -0.67 9.36 0.33 -4.63 117.16 120.43 3msy n TYR 379 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 3msy n TYR 379 Cb 0.09 -0.18 0.00 0.00 -0.63 0.00 0.00 39.34 38.61 3msy n TYR 379 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 3msy n ILE 380 N -2.60 0.18 0.09 2.97 5.41 -0.84 -5.12 119.36 119.46 3msy n ILE 380 Ca -0.08 0.05 0.01 0.00 1.00 0.00 0.00 62.75 63.73 3msy n ILE 380 Cb 0.59 -1.05 0.01 0.00 -0.71 0.00 0.00 39.64 38.48 3msy n ILE 380 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02