#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvl s HIS 15 N 0.00 2.71 -0.12 4.31 5.65 -1.26 -4.88 115.29 121.71 3dvl s HIS 15 Ca 0.00 -1.32 -0.08 0.00 0.25 0.00 0.00 55.06 53.91 3dvl s HIS 15 Cb 0.00 -4.71 0.04 0.00 -1.18 0.00 0.00 32.58 26.74 3dvl s HIS 15 CO 0.00 -1.84 0.30 -0.65 -0.65 0.00 0.00 174.74 171.90 3dvl s GLN 16 N 4.39 0.30 0.00 2.88 -0.21 -1.26 -5.04 119.66 120.72 3dvl s GLN 16 Ca 0.50 0.54 0.21 0.00 0.02 0.00 0.00 55.36 56.63 3dvl s GLN 16 Cb 0.02 0.01 0.92 0.00 1.00 0.00 0.00 33.01 34.96 3dvl s GLN 16 CO -0.00 -0.12 1.68 0.00 -2.12 0.00 0.00 175.29 174.73 3dvl n ALA 17 N 3.73 1.98 -3.14 6.09 0.00 -1.26 -4.74 120.51 123.17 3dvl n ALA 17 Ca -0.20 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 3dvl n ALA 17 Cb 0.55 -1.34 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 3dvl n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dvl s ILE 18 N -2.95 2.89 0.08 0.00 -1.09 -1.26 -5.07 121.20 113.79 3dvl s ILE 18 Ca 0.11 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 3dvl s ILE 18 Cb 0.14 -2.20 -0.07 0.00 -1.58 0.00 0.00 42.46 38.74 3dvl s ILE 18 CO 0.38 0.53 1.38 0.00 -1.23 0.00 0.00 174.94 175.99 3dvl s ALA 19 N 0.41 3.57 0.30 9.38 0.00 -1.26 -4.95 121.76 129.20 3dvl s ALA 19 Ca -0.11 1.03 0.09 0.00 0.00 0.00 0.00 51.96 52.97 3dvl s ALA 19 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3dvl s ALA 19 CO 0.05 -0.68 0.04 0.15 0.00 0.00 0.00 175.76 175.32 3dvl s LYS 20 N 1.47 2.27 -0.09 0.00 1.02 -1.26 -0.84 119.74 122.31 3dvl s LYS 20 Ca 0.64 -1.51 0.04 0.00 0.02 0.00 0.00 55.97 55.15 3dvl s LYS 20 Cb -0.35 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 3dvl s LYS 20 CO 0.29 0.26 -0.21 1.41 -0.92 0.00 0.00 175.35 176.18 3dvl s MET 21 N -3.73 2.93 0.28 1.68 -2.45 -0.29 -4.78 119.30 112.94 3dvl s MET 21 Ca 0.34 -0.83 -0.29 0.00 -1.25 0.00 0.00 55.69 53.65 3dvl s MET 21 Cb -0.04 -2.33 -0.10 0.00 1.25 0.00 0.00 34.83 33.61 3dvl s MET 21 CO 0.20 0.28 1.10 1.03 1.05 0.00 0.00 175.02 178.68 3dvl s ARG 22 N 0.11 4.64 -0.01 4.11 0.52 -1.25 -1.05 118.95 126.02 3dvl s ARG 22 Ca -0.10 1.80 0.17 0.00 -0.52 0.00 0.00 55.73 57.07 3dvl s ARG 22 Cb -0.16 -3.19 -0.19 0.00 0.52 0.00 0.00 34.95 31.93 3dvl s ARG 22 CO 0.06 0.22 0.64 0.25 0.02 0.00 0.00 175.30 176.49 3dvl n THR 23 N 1.21 1.19 -0.94 0.02 -2.24 -1.26 -4.85 114.28 107.40 3dvl n THR 23 Ca -0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3dvl n THR 23 Cb 0.45 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 3dvl n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dvl n MET 24 N -2.84 -0.69 -2.55 -0.78 0.00 -1.26 -4.66 117.12 104.34 3dvl n MET 24 Ca -0.14 0.17 -0.42 0.00 0.00 0.00 0.00 57.70 57.31 3dvl n MET 24 Cb 0.91 -3.79 -0.03 0.00 0.00 0.00 0.00 33.22 30.31 3dvl n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3dvl s ILE 25 N -1.81 4.44 -0.28 2.02 1.01 -1.26 -4.92 121.20 120.40 3dvl s ILE 25 Ca 0.00 1.75 -0.34 0.00 0.00 0.00 0.00 60.65 62.06 3dvl s ILE 25 Cb 0.00 -4.12 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 3dvl s ILE 25 CO 0.00 0.08 2.12 1.21 0.00 0.00 0.00 174.94 178.35 3dvl n GLU 26 N 4.41 1.40 0.00 2.79 0.00 -1.26 -1.39 120.64 126.59 3dvl n GLU 26 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.67 3dvl n GLU 26 Cb 0.48 -2.59 0.00 0.00 0.00 0.00 0.00 31.44 29.33 3dvl n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dvl n GLY 27 N 5.93 3.03 0.24 8.31 0.00 -1.26 -0.87 105.19 120.57 3dvl n GLY 27 Ca 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 3dvl n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dvl h PHE 28 N 0.00 0.81 0.00 1.61 3.57 -1.53 -2.40 116.94 119.00 3dvl h PHE 28 Ca 0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3dvl h PHE 28 Cb 0.00 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3dvl h PHE 28 CO 0.00 0.67 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.26 3dvl h ASP 29 N 0.72 0.00 -0.02 0.41 3.32 -1.91 0.27 116.42 119.21 3dvl h ASP 29 Ca 0.18 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 3dvl h ASP 29 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 3dvl h ASP 29 CO -0.01 0.05 -0.33 0.44 -1.72 0.00 0.00 179.24 177.66 3dvl h ASP 30 N 0.00 0.32 -0.51 6.45 3.32 -1.79 0.39 116.42 124.61 3dvl h ASP 30 Ca -0.00 -0.74 0.04 0.00 0.02 0.00 0.00 57.03 56.35 3dvl h ASP 30 Cb 0.29 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3dvl h ASP 30 CO 0.01 1.02 0.25 0.40 -1.72 0.00 0.00 179.24 179.20 3dvl h ILE 31 N -0.35 0.95 -0.15 0.35 2.04 -0.99 -1.87 117.51 117.51 3dvl h ILE 31 Ca -0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3dvl h ILE 31 Cb 1.05 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3dvl h ILE 31 CO 0.07 0.09 0.00 -1.54 0.00 0.00 0.00 178.15 176.77 3dvl n SER 32 N -4.89 1.28 -4.11 1.72 3.41 0.02 -0.17 113.62 110.89 3dvl n SER 32 Ca 0.04 -2.07 -0.31 0.00 -0.26 0.00 0.00 58.87 56.27 3dvl n SER 32 Cb 0.14 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3dvl n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 33 N 0.03 -1.64 0.00 7.33 8.25 -0.70 -3.64 115.22 124.84 3dvl n HIS 33 Ca 0.06 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 3dvl n HIS 33 Cb 0.25 -3.29 0.00 0.00 1.12 0.00 0.00 29.99 28.07 3dvl n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 34 N -1.79 1.65 0.00 -1.41 0.00 0.14 -5.02 105.19 98.75 3dvl n GLY 34 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3dvl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 35 N 0.00 0.54 3.72 -0.02 0.00 -1.24 -3.92 105.19 104.28 3dvl n GLY 35 Ca 0.00 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 3dvl n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dvl s LEU 36 N 0.00 4.42 0.17 0.99 1.43 -0.22 -4.54 118.68 120.94 3dvl s LEU 36 Ca 0.00 1.90 -0.33 0.00 -1.03 0.00 0.00 54.13 54.67 3dvl s LEU 36 Cb 0.00 -3.58 -0.14 0.00 0.03 0.00 0.00 46.19 42.49 3dvl s LEU 36 CO 0.00 -0.29 1.45 -2.65 0.23 0.00 0.00 176.35 175.09 3dvl n PRO 37 N 3.35 1.85 -2.44 1.29 -0.02 -1.26 -1.14 135.00 136.64 3dvl n PRO 37 Ca 0.06 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.83 3dvl n PRO 37 Cb 0.48 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3dvl n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dvl s ILE 38 N 0.45 3.49 0.00 4.25 1.09 -0.02 -3.11 121.20 127.35 3dvl s ILE 38 Ca 0.76 1.17 0.00 0.00 -1.10 0.00 0.00 60.65 61.48 3dvl s ILE 38 Cb -0.73 -3.62 0.00 0.00 -1.06 0.00 0.00 42.46 37.05 3dvl s ILE 38 CO 0.44 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 3dvl n GLY 39 N 0.45 0.76 3.66 6.18 0.00 -1.26 -4.95 105.19 110.03 3dvl n GLY 39 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3dvl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl s ARG 40 N -0.15 2.08 0.05 1.61 0.52 -1.18 -4.56 118.95 117.32 3dvl s ARG 40 Ca 0.00 -2.30 0.09 0.00 -0.52 0.00 0.00 55.73 53.00 3dvl s ARG 40 Cb 0.00 -1.19 -0.03 0.00 0.52 0.00 0.00 34.95 34.25 3dvl s ARG 40 CO 0.00 -0.39 -0.24 -1.54 0.02 0.00 0.00 175.30 173.15 3dvl s SER 41 N -3.77 2.90 -0.17 0.23 1.04 -1.26 -1.68 113.70 111.00 3dvl s SER 41 Ca 0.14 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.00 3dvl s SER 41 Cb 0.02 -0.25 0.01 0.00 0.10 0.00 0.00 66.02 65.91 3dvl s SER 41 CO 0.08 0.21 -0.19 -0.89 0.98 0.00 0.00 173.24 173.43 3dvl s THR 42 N -0.83 2.22 0.04 2.02 2.01 -0.66 -3.03 115.64 117.41 3dvl s THR 42 Ca 0.10 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 3dvl s THR 42 Cb -0.10 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 3dvl s THR 42 CO 0.02 0.53 1.02 -0.22 -0.69 0.00 0.00 174.62 175.29 3dvl s LEU 43 N 1.08 4.40 -0.26 4.42 2.96 0.53 -0.08 118.68 131.72 3dvl s LEU 43 Ca -0.00 1.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 3dvl s LEU 43 Cb -0.14 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.04 3dvl s LEU 43 CO -0.07 -0.27 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.95 3dvl s VAL 44 N 0.80 1.77 0.18 1.68 1.01 0.18 -0.05 120.40 125.97 3dvl s VAL 44 Ca 0.52 -1.49 0.10 0.00 0.00 0.00 0.00 61.98 61.11 3dvl s VAL 44 Cb -0.23 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3dvl s VAL 44 CO 0.29 -0.18 -0.22 -0.94 0.00 0.00 0.00 175.10 174.05 3dvl s SER 45 N 1.26 3.12 0.03 3.32 1.04 0.40 -1.46 113.70 121.42 3dvl s SER 45 Ca -0.04 -0.86 -0.28 0.00 0.48 0.00 0.00 55.95 55.26 3dvl s SER 45 Cb -0.19 -0.21 0.10 0.00 0.10 0.00 0.00 66.02 65.81 3dvl s SER 45 CO -0.07 0.06 1.22 -0.83 0.98 0.00 0.00 173.24 174.60 3dvl s GLY 46 N -2.64 -0.18 1.17 7.32 0.00 -0.61 -0.87 107.32 111.51 3dvl s GLY 46 Ca 0.18 0.19 -0.20 0.00 0.00 0.00 0.00 44.72 44.90 3dvl s GLY 46 CO 0.08 2.77 1.19 -0.51 0.00 0.00 0.00 173.10 176.63 3dvl s THR 47 N -2.27 1.66 0.30 0.90 -4.23 -1.26 -2.04 115.64 108.69 3dvl s THR 47 Ca 0.22 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 3dvl s THR 47 Cb 0.01 -2.64 -0.11 0.00 1.34 0.00 0.00 72.50 71.10 3dvl s THR 47 CO -0.00 0.00 1.56 -0.55 -0.54 0.00 0.00 174.62 175.09 3dvl s SER 48 N -4.28 6.41 -0.17 3.99 0.15 -1.26 -2.97 113.70 115.57 3dvl s SER 48 Ca 0.73 2.92 0.00 0.00 0.70 0.00 0.00 55.95 60.30 3dvl s SER 48 Cb -0.06 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 3dvl s SER 48 CO 0.55 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.72 3dvl n GLY 49 N 1.99 0.50 0.06 9.45 0.00 -1.26 -4.93 105.19 110.99 3dvl n GLY 49 Ca 0.07 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.98 3dvl n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dvl n THR 50 N -2.78 0.32 0.00 2.61 -2.24 -1.16 -4.94 114.28 106.10 3dvl n THR 50 Ca -0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3dvl n THR 50 Cb 0.14 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 3dvl n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dvl n GLY 51 N 1.40 1.24 0.50 3.38 0.00 -1.26 -4.81 105.19 105.64 3dvl n GLY 51 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 3dvl n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 52 N 1.95 -0.95 -0.43 1.61 1.57 -1.92 0.95 116.57 119.35 3dvl h LYS 52 Ca 0.00 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 3dvl h LYS 52 Cb 0.00 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 3dvl h LYS 52 CO 0.00 -0.63 0.15 1.15 -0.57 0.00 0.00 179.45 179.55 3dvl h THR 53 N -0.99 0.87 -0.74 -0.16 2.02 -1.96 -1.42 112.91 110.54 3dvl h THR 53 Ca -0.06 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.06 3dvl h THR 53 Cb 0.87 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 3dvl h THR 53 CO -0.08 0.06 0.45 0.25 0.37 0.00 0.00 175.52 176.56 3dvl h LEU 54 N 0.32 0.71 -0.09 2.58 5.85 -1.90 -0.14 115.31 122.64 3dvl h LEU 54 Ca 0.20 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3dvl h LEU 54 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3dvl h LEU 54 CO -0.20 0.48 -0.06 0.15 -0.34 0.00 0.00 178.44 178.46 3dvl h PHE 55 N 0.85 -0.15 -0.12 1.25 3.57 0.15 -0.71 116.94 121.77 3dvl h PHE 55 Ca 0.31 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 3dvl h PHE 55 Cb 0.09 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3dvl h PHE 55 CO -0.05 -0.10 -0.26 0.66 -2.23 0.00 0.00 178.31 176.33 3dvl h SER 56 N -0.07 0.21 -0.03 0.41 4.64 -0.63 -1.14 113.55 116.94 3dvl h SER 56 Ca 0.06 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3dvl h SER 56 Cb 0.16 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dvl h SER 56 CO -0.14 0.48 -0.05 0.40 -0.87 0.00 0.00 176.83 176.65 3dvl h ILE 57 N 0.19 1.41 -0.68 0.95 1.08 -0.70 -2.82 117.51 116.94 3dvl h ILE 57 Ca 0.03 -1.30 0.13 0.00 -0.39 0.00 0.00 64.86 63.34 3dvl h ILE 57 Cb 0.57 2.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.49 3dvl h ILE 57 CO 0.04 0.35 0.46 -0.61 -0.69 0.00 0.00 178.15 177.70 3dvl h GLN 58 N -0.41 0.34 -0.54 2.37 4.15 -0.74 0.29 115.11 120.58 3dvl h GLN 58 Ca 0.00 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 3dvl h GLN 58 Cb 0.59 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 3dvl h GLN 58 CO 0.01 0.23 0.09 0.35 -1.93 0.00 0.00 178.83 177.58 3dvl h PHE 59 N 0.35 0.94 -0.01 3.99 3.57 -1.08 0.33 116.94 125.04 3dvl h PHE 59 Ca 0.33 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 3dvl h PHE 59 Cb 0.78 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.27 3dvl h PHE 59 CO -0.00 0.84 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.35 3dvl h LEU 60 N 0.77 0.45 0.84 0.59 3.38 -0.94 -2.60 115.31 117.80 3dvl h LEU 60 Ca 0.16 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 3dvl h LEU 60 Cb 0.40 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dvl h LEU 60 CO 0.01 1.15 -0.45 0.22 0.09 0.00 0.00 178.44 179.45 3dvl h TYR 61 N -0.21 -1.19 -0.95 1.13 3.20 -0.24 -1.21 116.97 117.51 3dvl h TYR 61 Ca -0.06 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 61.97 3dvl h TYR 61 Cb 1.22 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 39.81 3dvl h TYR 61 CO 0.15 -0.70 0.60 -0.91 -1.64 0.00 0.00 178.16 175.66 3dvl h ASN 62 N -1.19 0.64 -0.93 -2.11 4.21 -0.48 0.17 115.58 115.90 3dvl h ASN 62 Ca -0.11 0.06 0.06 0.00 1.21 0.00 0.00 56.30 57.51 3dvl h ASN 62 Cb 0.93 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 38.01 3dvl h ASN 62 CO 0.16 0.27 0.61 1.23 -1.29 0.00 0.00 177.43 178.40 3dvl h GLY 63 N 0.65 1.37 0.19 2.83 0.00 -0.88 -0.80 103.07 106.43 3dvl h GLY 63 Ca 0.50 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 3dvl h GLY 63 CO -0.26 0.33 -0.00 -2.22 0.00 0.00 0.00 176.54 174.39 3dvl h ILE 64 N 1.09 1.64 0.00 2.60 2.04 0.42 -1.61 117.51 123.70 3dvl h ILE 64 Ca 0.39 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.36 3dvl h ILE 64 Cb 0.15 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3dvl h ILE 64 CO -0.14 0.49 0.00 0.40 0.00 0.00 0.00 178.15 178.90 3dvl h ILE 65 N -0.81 0.00 0.00 -0.67 1.08 -1.19 -2.06 117.51 113.86 3dvl h ILE 65 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 3dvl h ILE 65 Cb 0.80 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 3dvl h ILE 65 CO 0.00 0.00 -0.45 -0.62 -0.69 0.00 0.00 178.15 176.39 3dvl n GLU 66 N -2.55 4.18 0.00 2.37 -0.58 -0.32 -4.73 120.64 119.02 3dvl n GLU 66 Ca 0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 3dvl n GLU 66 Cb 0.27 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.36 3dvl n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3dvl n PHE 67 N -1.24 0.00 -3.77 -0.32 3.01 -1.05 -4.98 117.46 109.10 3dvl n PHE 67 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 3dvl n PHE 67 Cb 0.06 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.57 3dvl n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dvl n ASP 68 N -0.00 -3.57 -4.40 4.37 4.64 -0.78 -4.94 116.55 111.88 3dvl n ASP 68 Ca 0.00 -0.75 -0.42 0.00 -1.38 0.00 0.00 54.79 52.24 3dvl n ASP 68 Cb 0.22 -4.17 -0.10 0.00 -1.04 0.00 0.00 41.12 36.02 3dvl n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3dvl s GLU 69 N -6.28 2.87 0.70 -0.67 2.02 -0.63 -4.96 118.70 111.75 3dvl s GLU 69 Ca 0.38 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 54.08 3dvl s GLU 69 Cb -0.19 -3.87 0.02 0.00 0.10 0.00 0.00 34.13 30.19 3dvl s GLU 69 CO 0.80 -0.78 1.24 -2.14 0.02 0.00 0.00 175.26 174.40 3dvl s PRO 70 N 1.60 2.27 0.03 0.39 0.02 -1.26 -3.29 135.00 134.75 3dvl s PRO 70 Ca 0.03 1.87 0.04 0.00 0.02 0.00 0.00 61.00 62.95 3dvl s PRO 70 Cb -0.20 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 3dvl s PRO 70 CO 0.07 -1.76 -0.11 0.20 -0.33 0.00 0.00 177.00 175.08 3dvl s GLY 71 N -1.80 0.60 -0.23 0.52 0.00 0.60 -1.55 107.32 105.46 3dvl s GLY 71 Ca 0.77 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 44.79 3dvl s GLY 71 CO 0.43 -0.65 -0.05 0.14 0.00 0.00 0.00 173.10 172.97 3dvl s VAL 72 N -0.78 3.22 -0.33 1.40 1.01 -0.34 -0.81 120.40 123.78 3dvl s VAL 72 Ca -0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 3dvl s VAL 72 Cb -0.07 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.82 3dvl s VAL 72 CO 0.01 0.38 0.16 0.12 0.00 0.00 0.00 175.10 175.76 3dvl s PHE 73 N 1.44 3.20 -0.40 5.22 5.36 0.24 -1.57 117.98 131.46 3dvl s PHE 73 Ca 0.05 -0.75 -0.17 0.00 -0.96 0.00 0.00 56.93 55.10 3dvl s PHE 73 Cb -0.15 -2.37 0.01 0.00 -0.34 0.00 0.00 43.02 40.18 3dvl s PHE 73 CO -0.04 -0.53 0.42 0.08 -1.46 0.00 0.00 175.22 173.69 3dvl s VAL 74 N 1.58 5.11 -0.20 3.12 1.01 0.33 0.60 120.40 131.95 3dvl s VAL 74 Ca 0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 3dvl s VAL 74 Cb -0.18 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3dvl s VAL 74 CO 0.06 -0.33 0.02 0.28 0.00 0.00 0.00 175.10 175.13 3dvl s THR 75 N 2.10 4.21 -0.15 3.92 -1.32 -1.07 -0.47 115.64 122.87 3dvl s THR 75 Ca 0.12 -0.23 0.22 0.00 -1.21 0.00 0.00 61.69 60.59 3dvl s THR 75 Cb -0.17 -2.91 -0.32 0.00 -1.51 0.00 0.00 72.50 67.59 3dvl s THR 75 CO 0.13 0.43 0.52 0.49 -2.21 0.00 0.00 174.62 173.99 3dvl n PHE 76 N 4.06 0.00 0.05 9.09 3.01 -1.13 -1.75 117.46 130.79 3dvl n PHE 76 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3dvl n PHE 76 Cb 0.52 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 3dvl n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3dvl n GLU 77 N -2.15 0.00 -0.61 -1.08 2.13 -1.26 -3.90 120.64 113.77 3dvl n GLU 77 Ca -0.03 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.49 3dvl n GLU 77 Cb 0.53 -0.44 0.20 0.00 0.27 0.00 0.00 31.44 32.00 3dvl n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3dvl n GLU 78 N -3.39 -1.31 -3.90 5.31 1.02 -1.26 -4.88 120.64 112.23 3dvl n GLU 78 Ca 0.00 -0.34 -0.34 0.00 -0.02 0.00 0.00 57.16 56.46 3dvl n GLU 78 Cb 0.08 -2.17 -0.05 0.00 -0.02 0.00 0.00 31.44 29.28 3dvl n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3dvl s THR 79 N -2.48 5.44 0.49 2.62 -1.32 -1.26 -4.78 115.64 114.35 3dvl s THR 79 Ca 0.65 -0.09 0.25 0.00 -1.21 0.00 0.00 61.69 61.29 3dvl s THR 79 Cb -0.23 -3.52 0.42 0.00 -1.51 0.00 0.00 72.50 67.67 3dvl s THR 79 CO 0.63 0.37 1.91 -0.65 -2.21 0.00 0.00 174.62 174.66 3dvl h PRO 80 N 3.99 0.14 -0.14 7.08 0.11 -1.97 0.98 132.00 142.19 3dvl h PRO 80 Ca -0.50 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3dvl h PRO 80 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dvl h PRO 80 CO 0.67 0.09 -0.17 1.96 -0.21 0.00 0.00 178.00 180.35 3dvl h GLN 81 N 0.15 0.36 -0.27 1.05 1.08 -1.99 -2.26 115.11 113.23 3dvl h GLN 81 Ca 0.39 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 3dvl h GLN 81 Cb 1.33 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.76 3dvl h GLN 81 CO -0.06 0.76 0.16 -0.44 -0.95 0.00 0.00 178.83 178.30 3dvl h ASP 82 N -0.02 0.26 -0.84 1.46 3.32 -1.29 0.44 116.42 119.75 3dvl h ASP 82 Ca 0.02 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.14 3dvl h ASP 82 Cb 0.71 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.14 3dvl h ASP 82 CO 0.04 0.19 0.50 0.40 -1.72 0.00 0.00 179.24 178.66 3dvl h ILE 83 N 0.33 0.99 -0.36 0.35 5.03 -1.05 0.13 117.51 122.92 3dvl h ILE 83 Ca 0.10 -0.31 -0.13 0.00 -0.12 0.00 0.00 64.86 64.41 3dvl h ILE 83 Cb -0.01 0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 33.79 3dvl h ILE 83 CO -0.04 0.16 -0.26 0.40 -0.68 0.00 0.00 178.15 177.72 3dvl h ILE 84 N 0.89 1.28 -0.63 -0.67 2.04 -0.71 -2.50 117.51 117.22 3dvl h ILE 84 Ca 0.38 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.85 3dvl h ILE 84 Cb 0.24 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3dvl h ILE 84 CO -0.20 0.47 0.38 0.50 0.00 0.00 0.00 178.15 179.30 3dvl h LYS 85 N 0.60 0.72 -0.12 2.37 1.63 0.34 -2.91 116.57 119.20 3dvl h LYS 85 Ca 0.07 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.68 3dvl h LYS 85 Cb 0.83 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 3dvl h LYS 85 CO 0.07 0.48 -0.56 -0.91 -3.45 0.00 0.00 179.45 175.08 3dvl h ASN 86 N 0.74 0.40 0.67 4.20 2.35 -0.78 -2.88 115.58 120.27 3dvl h ASN 86 Ca 0.26 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3dvl h ASN 86 Cb 0.04 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3dvl h ASN 86 CO -0.11 0.88 0.00 0.00 -1.65 0.00 0.00 177.43 176.54 3dvl n ALA 87 N -2.49 1.62 0.25 -0.83 0.00 -0.94 -1.40 120.51 116.72 3dvl n ALA 87 Ca -0.03 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.61 3dvl n ALA 87 Cb 0.59 -1.37 0.65 0.00 0.00 0.00 0.00 19.45 19.33 3dvl n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvl h ARG 88 N 0.00 0.00 -0.98 0.00 3.08 -1.51 -1.64 114.38 113.33 3dvl h ARG 88 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 3dvl h ARG 88 Cb 0.33 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.29 3dvl h ARG 88 CO 0.00 0.15 0.62 1.03 -1.07 0.00 0.00 179.97 180.70 3dvl h SER 89 N 0.00 0.63 -0.68 7.04 0.87 -1.39 0.21 113.55 120.22 3dvl h SER 89 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3dvl h SER 89 Cb 0.44 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 3dvl h SER 89 CO 0.02 0.22 0.00 0.49 -0.53 0.00 0.00 176.83 177.03 3dvl n PHE 90 N -4.67 1.34 -3.18 2.24 3.01 -0.71 -4.82 117.46 110.68 3dvl n PHE 90 Ca 0.22 -0.58 -0.15 0.00 1.01 0.00 0.00 57.45 57.96 3dvl n PHE 90 Cb 0.65 -0.17 0.05 0.00 -0.01 0.00 0.00 39.48 40.00 3dvl n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dvl n GLY 91 N 1.31 0.03 3.27 1.37 0.00 0.72 -4.78 105.19 107.12 3dvl n GLY 91 Ca 0.26 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3dvl n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dvl s TRP 92 N -3.20 2.81 -0.97 1.61 0.51 -0.70 -4.99 118.94 114.00 3dvl s TRP 92 Ca 0.36 -1.01 -0.13 0.00 -2.12 0.00 0.00 56.10 53.20 3dvl s TRP 92 Cb -0.16 -1.91 0.23 0.00 -0.81 0.00 0.00 33.47 30.82 3dvl s TRP 92 CO 0.45 -0.47 0.98 0.34 -0.51 0.00 0.00 176.95 177.74 3dvl s ASP 93 N 0.86 6.98 0.23 2.95 2.15 -1.26 -3.84 116.67 124.74 3dvl s ASP 93 Ca -0.04 -2.98 -0.03 0.00 0.43 0.00 0.00 52.55 49.93 3dvl s ASP 93 Cb -0.15 -2.25 0.24 0.00 -0.30 0.00 0.00 42.92 40.47 3dvl s ASP 93 CO -0.01 -0.53 1.68 -0.07 -0.17 0.00 0.00 175.17 176.07 3dvl h LEU 94 N 7.81 0.77 -0.76 -1.34 3.38 -1.94 -2.85 115.31 120.39 3dvl h LEU 94 Ca 0.16 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 58.05 3dvl h LEU 94 Cb 0.97 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 3dvl h LEU 94 CO 0.92 0.92 0.19 0.00 0.09 0.00 0.00 178.44 180.56 3dvl h ALA 95 N 1.14 1.00 -0.49 1.53 0.00 -1.90 0.28 119.26 120.81 3dvl h ALA 95 Ca 0.11 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3dvl h ALA 95 Cb 0.63 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3dvl h ALA 95 CO 0.04 -0.35 0.31 -0.22 0.00 0.00 0.00 179.25 179.04 3dvl h LYS 96 N 0.27 0.66 -0.02 0.00 3.64 -1.92 -1.70 116.57 117.50 3dvl h LYS 96 Ca 0.43 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 3dvl h LYS 96 Cb 0.76 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3dvl h LYS 96 CO -0.53 0.46 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.66 3dvl h LEU 97 N 0.67 0.04 -1.04 5.20 3.38 -0.73 -0.89 115.31 121.94 3dvl h LEU 97 Ca 0.18 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3dvl h LEU 97 Cb -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dvl h LEU 97 CO -0.04 0.42 -0.39 0.58 0.09 0.00 0.00 178.44 179.10 3dvl h VAL 98 N 0.03 1.30 -0.04 1.22 2.07 -0.04 -0.34 116.25 120.46 3dvl h VAL 98 Ca 0.00 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 3dvl h VAL 98 Cb 0.69 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3dvl h VAL 98 CO 0.05 0.43 -0.02 -0.78 0.02 0.00 0.00 177.57 177.27 3dvl h ASP 99 N 0.14 0.08 0.15 0.57 3.58 -0.77 -2.60 116.42 117.58 3dvl h ASP 99 Ca 0.01 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.07 3dvl h ASP 99 Cb 0.76 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.79 3dvl h ASP 99 CO 0.06 0.46 0.00 -0.62 -2.88 0.00 0.00 179.24 176.26 3dvl n GLU 100 N -4.83 0.51 -1.37 0.28 1.02 -0.39 -4.89 120.64 110.96 3dvl n GLU 100 Ca -0.07 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.05 3dvl n GLU 100 Cb 0.23 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 3dvl n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvl n GLY 101 N 0.36 0.64 0.09 0.62 0.00 -0.79 -4.92 105.19 101.19 3dvl n GLY 101 Ca 0.13 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3dvl n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dvl n LYS 102 N -2.54 0.66 -5.11 1.61 4.76 -0.21 -4.90 118.16 112.44 3dvl n LYS 102 Ca -0.05 0.19 -0.29 0.00 -2.87 0.00 0.00 58.31 55.29 3dvl n LYS 102 Cb 0.26 -1.70 -0.16 0.00 -1.84 0.00 0.00 35.03 31.59 3dvl n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dvl s LEU 103 N -5.94 2.03 -0.17 -0.35 2.96 -1.02 -0.29 118.68 115.89 3dvl s LEU 103 Ca -0.08 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3dvl s LEU 103 Cb 0.07 -1.19 0.05 0.00 0.50 0.00 0.00 46.19 45.62 3dvl s LEU 103 CO 0.82 0.25 -0.02 0.12 -1.32 0.00 0.00 176.35 176.19 3dvl s PHE 104 N -0.31 1.46 -0.22 5.38 5.36 0.01 -4.01 117.98 125.64 3dvl s PHE 104 Ca 0.03 -0.98 -0.20 0.00 -0.96 0.00 0.00 56.93 54.82 3dvl s PHE 104 Cb -0.11 -1.20 -0.03 0.00 -0.34 0.00 0.00 43.02 41.35 3dvl s PHE 104 CO 0.01 -0.60 0.59 0.42 -1.46 0.00 0.00 175.22 174.18 3dvl s ILE 105 N 1.71 5.04 -0.47 3.12 1.01 -1.26 -0.60 121.20 129.75 3dvl s ILE 105 Ca 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 60.65 61.59 3dvl s ILE 105 Cb -0.16 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.50 3dvl s ILE 105 CO -0.07 0.10 0.38 -0.22 0.00 0.00 0.00 174.94 175.13 3dvl s LEU 106 N 2.05 5.62 -0.25 2.97 2.96 0.20 -4.93 118.68 127.30 3dvl s LEU 106 Ca 0.26 -1.46 -0.28 0.00 -0.22 0.00 0.00 54.13 52.42 3dvl s LEU 106 Cb -0.16 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 3dvl s LEU 106 CO 0.09 -0.66 1.92 -0.62 -1.32 0.00 0.00 176.35 175.77 3dvl s ASP 107 N 2.66 5.85 0.00 3.68 -1.08 -1.26 -2.59 116.67 123.93 3dvl s ASP 107 Ca 0.04 1.64 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 3dvl s ASP 107 Cb -0.25 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 3dvl s ASP 107 CO 0.05 -1.68 0.88 0.00 0.52 0.00 0.00 175.17 174.93 3dvl n ALA 108 N 10.30 2.04 -1.83 3.66 0.00 -0.72 -4.98 120.51 128.98 3dvl n ALA 108 Ca 0.24 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 3dvl n ALA 108 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 3dvl n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dvl s SER 109 N -0.76 7.01 1.40 0.00 1.04 -1.04 -4.76 113.70 116.58 3dvl s SER 109 Ca 0.00 2.44 -0.21 0.00 0.48 0.00 0.00 55.95 58.66 3dvl s SER 109 Cb 0.00 -2.63 0.36 0.00 0.10 0.00 0.00 66.02 63.85 3dvl s SER 109 CO 0.00 -0.37 0.94 -2.84 0.98 0.00 0.00 173.24 171.95 3dvl s PRO 110 N -1.26 -2.73 -0.16 4.02 0.02 -1.26 -5.00 135.00 128.63 3dvl s PRO 110 Ca 0.49 0.26 -0.08 0.00 0.02 0.00 0.00 61.00 61.69 3dvl s PRO 110 Cb -0.36 -1.39 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 3dvl s PRO 110 CO 0.45 -4.78 0.10 0.34 -0.33 0.00 0.00 177.00 172.78 3dvl s ASP 111 N -3.00 6.02 0.00 2.53 2.15 -1.26 -4.96 116.67 118.14 3dvl s ASP 111 Ca 0.69 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.93 3dvl s ASP 111 Cb -0.15 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3dvl s ASP 111 CO 0.59 0.27 0.07 -0.81 -0.17 0.00 0.00 175.17 175.12 3dvl n PRO 112 N 2.89 0.07 -2.85 4.34 -0.04 -1.26 -1.91 135.00 136.25 3dvl n PRO 112 Ca -0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 3dvl n PRO 112 Cb 0.53 -1.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.03 3dvl n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dvl n GLU 113 N -0.40 1.08 -2.03 0.54 1.02 -1.26 -5.14 120.64 114.45 3dvl n GLU 113 Ca 0.00 -2.80 -0.02 0.00 -0.02 0.00 0.00 57.16 54.31 3dvl n GLU 113 Cb 0.00 -1.13 -0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3dvl n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dvl n GLY 114 N 0.02 3.79 0.00 0.62 0.00 -0.80 -5.15 105.19 103.67 3dvl n GLY 114 Ca 0.11 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3dvl n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLN 115 N -0.26 1.34 -3.64 1.61 10.64 -1.26 -5.09 117.38 120.72 3dvl n GLN 115 Ca -0.01 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.09 3dvl n GLN 115 Cb 0.05 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.36 3dvl n GLN 115 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 3dvl s GLU 116 N 4.43 0.67 0.00 2.61 -6.30 -1.26 -5.13 118.70 113.73 3dvl s GLU 116 Ca 0.00 1.12 0.00 0.00 -2.50 0.00 0.00 54.97 53.59 3dvl s GLU 116 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 34.13 34.29 3dvl s GLU 116 CO 0.00 -0.13 0.00 0.28 0.02 0.00 0.00 175.26 175.43 3dvl n VAL 117 N 4.05 0.00 0.00 3.70 0.31 -1.26 -5.16 118.33 119.96 3dvl n VAL 117 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 3dvl n VAL 117 Cb 0.58 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 3dvl n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3dvl n VAL 118 N 2.90 0.00 -0.76 2.52 3.14 -1.26 -5.10 118.33 119.76 3dvl n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3dvl n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3dvl n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dvl n GLY 119 N 0.00 0.57 0.11 7.55 0.00 -1.26 -4.83 105.19 107.34 3dvl n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dvl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 120 N 0.01 0.00 0.21 -0.02 0.00 -1.26 -4.11 105.19 100.02 3dvl n GLY 120 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3dvl n GLY 120 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dvl h PHE 121 N 0.00 0.00 0.00 1.61 -0.00 -1.97 0.18 116.94 116.76 3dvl h PHE 121 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.79 3dvl h PHE 121 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.66 3dvl h PHE 121 CO 0.00 0.10 -0.84 0.38 -0.00 0.00 0.00 178.31 177.95 3dvl h ASP 122 N 0.00 0.02 0.73 0.41 -0.00 -1.88 2.33 116.42 118.03 3dvl h ASP 122 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 3dvl h ASP 122 Cb 1.07 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 3dvl h ASP 122 CO 0.01 0.85 0.00 -0.11 -0.00 0.00 0.00 179.24 179.99 3dvl n LEU 123 N -3.55 0.32 -0.10 0.15 -0.00 -0.05 0.40 117.00 114.17 3dvl n LEU 123 Ca -0.01 0.57 -0.14 0.00 -0.00 0.00 0.00 56.01 56.43 3dvl n LEU 123 Cb 0.80 -0.51 -0.09 0.00 -0.00 0.00 0.00 43.42 43.62 3dvl n LEU 123 CO 0.45 -0.33 -1.15 -1.20 -0.00 0.00 0.00 177.39 175.16 3dvl n SER 124 N -1.84 2.39 -0.28 1.96 7.64 -0.61 -3.36 113.62 119.52 3dvl n SER 124 Ca 0.04 -0.08 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 3dvl n SER 124 Cb 0.24 -0.34 0.19 0.00 -1.01 0.00 0.00 64.21 63.29 3dvl n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dvl h ALA 125 N -0.06 1.37 -0.01 -0.43 0.00 0.50 0.13 119.26 120.76 3dvl h ALA 125 Ca -0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dvl h ALA 125 Cb 1.67 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3dvl h ALA 125 CO -0.09 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 180.98 3dvl h LEU 126 N 1.15 0.03 0.15 0.00 5.85 0.76 0.61 115.31 123.86 3dvl h LEU 126 Ca 0.31 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.60 3dvl h LEU 126 Cb -0.10 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3dvl h LEU 126 CO -0.06 0.45 -0.42 0.40 -0.34 0.00 0.00 178.44 178.47 3dvl h ILE 127 N -0.39 0.00 -0.63 4.05 1.08 -1.52 0.20 117.51 120.30 3dvl h ILE 127 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 3dvl h ILE 127 Cb 0.44 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 3dvl h ILE 127 CO 0.00 0.00 0.44 -0.33 -0.69 0.00 0.00 178.15 177.57 3dvl h GLU 128 N -0.65 0.12 0.55 2.37 5.08 -0.89 -1.68 114.58 119.49 3dvl h GLU 128 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3dvl h GLU 128 Cb 0.63 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.86 3dvl h GLU 128 CO -0.20 0.08 -0.27 0.00 -1.00 0.00 0.00 179.01 177.63 3dvl h ARG 129 N 0.13 -0.71 -0.68 2.33 3.08 0.56 -2.97 114.38 116.11 3dvl h ARG 129 Ca 0.30 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.52 3dvl h ARG 129 Cb 1.02 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 3dvl h ARG 129 CO -0.04 -0.43 0.46 0.82 -1.07 0.00 0.00 179.97 179.71 3dvl h ILE 130 N -1.12 0.85 -0.10 2.04 2.04 -0.19 -0.83 117.51 120.20 3dvl h ILE 130 Ca -0.08 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 3dvl h ILE 130 Cb 0.62 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3dvl h ILE 130 CO 0.12 0.08 -0.39 -1.13 0.00 0.00 0.00 178.15 176.84 3dvl h ASN 131 N 0.42 0.22 0.17 1.72 -1.24 -1.33 -0.28 115.58 115.26 3dvl h ASN 131 Ca 0.32 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 3dvl h ASN 131 Cb 0.69 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.68 3dvl h ASN 131 CO -0.10 0.59 -0.08 0.22 -1.29 0.00 0.00 177.43 176.77 3dvl h TYR 132 N 0.18 -0.21 -0.43 0.67 3.20 -1.01 -0.57 116.97 118.80 3dvl h TYR 132 Ca 0.02 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3dvl h TYR 132 Cb 0.77 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 3dvl h TYR 132 CO 0.01 0.10 0.27 0.00 -1.64 0.00 0.00 178.16 176.90 3dvl h ALA 133 N 0.22 0.54 -0.02 1.82 0.00 -1.22 0.55 119.26 121.15 3dvl h ALA 133 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dvl h ALA 133 Cb 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dvl h ALA 133 CO 0.04 -0.04 0.01 0.82 0.00 0.00 0.00 179.25 180.08 3dvl h ILE 134 N 0.54 1.01 -0.64 0.00 2.04 -1.02 0.79 117.51 120.23 3dvl h ILE 134 Ca 0.16 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 3dvl h ILE 134 Cb -0.02 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3dvl h ILE 134 CO -0.06 0.01 0.38 1.56 0.00 0.00 0.00 178.15 180.04 3dvl h GLN 135 N 0.02 0.87 -0.48 2.37 4.20 -0.70 0.18 115.11 121.56 3dvl h GLN 135 Ca 0.01 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 3dvl h GLN 135 Cb 0.00 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3dvl h GLN 135 CO -0.00 0.63 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.35 3dvl h LYS 136 N 0.87 1.00 -0.02 1.46 3.64 0.48 -3.19 116.57 120.81 3dvl h LYS 136 Ca 0.23 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3dvl h LYS 136 Cb -0.02 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3dvl h LYS 136 CO -0.04 1.10 -0.01 0.66 -2.27 0.00 0.00 179.45 178.89 3dvl n TYR 137 N -4.11 0.00 -3.57 1.91 4.02 0.24 -4.94 117.16 110.71 3dvl n TYR 137 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 3dvl n TYR 137 Cb 0.46 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.85 3dvl n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3dvl n ARG 138 N 0.71 -6.41 -2.61 -0.72 1.74 0.50 -4.77 116.66 105.08 3dvl n ARG 138 Ca 0.16 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.68 3dvl n ARG 138 Cb 0.47 -5.68 -0.04 0.00 -1.02 0.00 0.00 32.46 26.19 3dvl n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dvl s ALA 139 N -3.42 2.92 0.00 7.54 0.00 -0.48 -4.42 121.76 123.90 3dvl s ALA 139 Ca 0.17 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3dvl s ALA 139 Cb -0.08 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3dvl s ALA 139 CO 0.76 -0.20 0.00 0.54 0.00 0.00 0.00 175.76 176.86 3dvl n ARG 140 N -0.86 1.42 -5.18 0.00 5.12 -0.59 -4.94 116.66 111.63 3dvl n ARG 140 Ca 0.09 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.71 3dvl n ARG 140 Cb 0.53 -0.91 -0.16 0.00 -1.16 0.00 0.00 32.46 30.76 3dvl n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3dvl s ARG 141 N -1.67 1.95 -0.02 5.56 0.52 -1.18 -2.51 118.95 121.59 3dvl s ARG 141 Ca 0.00 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 3dvl s ARG 141 Cb 0.00 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.57 3dvl s ARG 141 CO 0.00 0.52 -0.05 0.08 0.02 0.00 0.00 175.30 175.87 3dvl s VAL 142 N -0.60 0.48 -0.12 3.52 1.01 -0.59 -1.20 120.40 122.91 3dvl s VAL 142 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3dvl s VAL 142 Cb -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.84 3dvl s VAL 142 CO -0.01 0.18 -0.16 -0.44 0.00 0.00 0.00 175.10 174.67 3dvl s SER 143 N 0.39 2.56 -0.35 3.32 0.01 -0.61 -0.26 113.70 118.76 3dvl s SER 143 Ca -0.05 -0.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.66 3dvl s SER 143 Cb -0.09 -1.15 0.03 0.00 0.21 0.00 0.00 66.02 65.03 3dvl s SER 143 CO -0.00 0.01 0.16 -0.63 0.41 0.00 0.00 173.24 173.19 3dvl s ILE 144 N 1.05 4.27 -0.42 1.44 1.01 0.25 -0.51 121.20 128.30 3dvl s ILE 144 Ca -0.05 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 3dvl s ILE 144 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.97 3dvl s ILE 144 CO -0.03 -0.17 0.65 -0.62 0.00 0.00 0.00 174.94 174.77 3dvl s ASP 145 N 1.50 6.36 -0.49 3.58 3.68 0.38 -1.50 116.67 130.18 3dvl s ASP 145 Ca 0.01 -0.19 -0.08 0.00 2.13 0.00 0.00 52.55 54.42 3dvl s ASP 145 Cb -0.19 -2.33 0.01 0.00 -1.45 0.00 0.00 42.92 38.96 3dvl s ASP 145 CO 0.05 -0.74 0.57 -1.54 0.13 0.00 0.00 175.17 173.64 3dvl n SER 146 N 6.24 -7.24 -0.01 -0.34 3.41 -1.24 -2.84 113.62 111.61 3dvl n SER 146 Ca -0.01 0.26 -0.07 0.00 -0.26 0.00 0.00 58.87 58.79 3dvl n SER 146 Cb 0.48 -4.88 0.12 0.00 -0.26 0.00 0.00 64.21 59.67 3dvl n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3dvl h VAL 147 N 1.22 1.29 -0.92 -3.33 -1.51 -1.74 -3.21 116.25 108.05 3dvl h VAL 147 Ca 0.00 -1.49 0.09 0.00 -1.23 0.00 0.00 66.70 64.07 3dvl h VAL 147 Cb 0.93 1.48 -0.11 0.00 -2.13 0.00 0.00 31.29 31.45 3dvl h VAL 147 CO 0.21 0.47 -0.52 0.41 -1.23 0.00 0.00 177.57 176.92 3dvl n THR 148 N -4.06 -0.61 0.30 7.19 -1.04 -1.26 -0.24 114.28 114.56 3dvl n THR 148 Ca -0.01 2.21 0.13 0.00 -2.04 0.00 0.00 64.05 64.34 3dvl n THR 148 Cb 0.49 -2.75 0.70 0.00 -1.82 0.00 0.00 70.33 66.94 3dvl n THR 148 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3dvl h SER 149 N 0.00 0.00 -0.01 8.00 4.64 -1.94 -2.70 113.55 121.54 3dvl h SER 149 Ca 0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3dvl h SER 149 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3dvl h SER 149 CO -0.87 0.00 -0.14 1.62 -0.87 0.00 0.00 176.83 176.57 3dvl h VAL 150 N 0.00 1.54 -0.02 0.95 3.04 -0.79 -3.11 116.25 117.87 3dvl h VAL 150 Ca 0.00 -1.78 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 3dvl h VAL 150 Cb 0.68 2.67 0.00 0.00 -2.01 0.00 0.00 31.29 32.63 3dvl h VAL 150 CO 0.00 0.48 0.00 2.22 -1.01 0.00 0.00 177.57 179.26 3dvl n PHE 151 N -4.61 0.02 -0.75 3.17 1.16 -1.05 -3.47 117.46 111.93 3dvl n PHE 151 Ca -0.09 -0.01 -0.07 0.00 -1.87 0.00 0.00 57.45 55.41 3dvl n PHE 151 Cb 0.43 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.20 3dvl n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3dvl n GLN 152 N -0.68 1.50 -0.05 3.97 1.13 -1.04 -2.68 117.38 119.53 3dvl n GLN 152 Ca 0.19 -0.57 -0.05 0.00 -1.94 0.00 0.00 57.00 54.63 3dvl n GLN 152 Cb 0.14 -1.60 -0.07 0.00 0.11 0.00 0.00 30.24 28.82 3dvl n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3dvl n GLN 153 N 2.14 2.13 0.00 -1.09 6.02 -1.23 -4.99 117.38 120.37 3dvl n GLN 153 Ca 0.24 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 3dvl n GLN 153 Cb 0.71 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.72 3dvl n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3dvl n TYR 154 N -2.43 0.00 -4.48 1.08 0.18 -1.09 -5.01 117.16 105.41 3dvl n TYR 154 Ca -0.16 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.37 3dvl n TYR 154 Cb 0.80 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.66 3dvl n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dvl s ASP 155 N 0.00 3.77 0.03 9.48 1.01 -1.16 -5.15 116.67 124.66 3dvl s ASP 155 Ca 0.00 -1.07 0.07 0.00 0.71 0.00 0.00 52.55 52.26 3dvl s ASP 155 Cb 0.00 -0.38 -0.03 0.00 1.01 0.00 0.00 42.92 43.52 3dvl s ASP 155 CO 0.00 -0.10 -0.20 0.00 0.21 0.00 0.00 175.17 175.08 3dvl s ALA 156 N -2.54 2.50 0.04 5.23 0.00 -1.26 -5.02 121.76 120.70 3dvl s ALA 156 Ca 0.32 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3dvl s ALA 156 Cb -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 23.12 22.50 3dvl s ALA 156 CO 0.16 0.56 0.21 -1.13 0.00 0.00 0.00 175.76 175.56 3dvl n SER 157 N 1.71 -0.04 0.12 0.00 3.41 -1.26 -0.13 113.62 117.44 3dvl n SER 157 Ca -0.16 0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 3dvl n SER 157 Cb 0.52 -0.07 0.25 0.00 -0.26 0.00 0.00 64.21 64.65 3dvl n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dvl h SER 158 N 0.00 0.15 0.13 4.04 4.64 -1.97 -1.01 113.55 119.53 3dvl h SER 158 Ca 0.07 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 3dvl h SER 158 Cb 0.12 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3dvl h SER 158 CO -0.14 0.56 -0.66 0.58 -0.87 0.00 0.00 176.83 176.31 3dvl h VAL 159 N 0.12 1.35 0.08 0.95 2.07 -0.94 -2.75 116.25 117.13 3dvl h VAL 159 Ca 0.01 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 3dvl h VAL 159 Cb 0.80 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3dvl h VAL 159 CO 0.06 0.61 -0.04 0.58 0.02 0.00 0.00 177.57 178.80 3dvl h VAL 160 N 0.36 1.17 -1.00 2.57 2.07 -1.45 -2.46 116.25 117.51 3dvl h VAL 160 Ca -0.02 -1.01 0.15 0.00 0.82 0.00 0.00 66.70 66.64 3dvl h VAL 160 Cb 1.22 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 3dvl h VAL 160 CO 0.12 0.24 0.61 -0.09 0.02 0.00 0.00 177.57 178.48 3dvl h ARG 161 N -0.58 0.87 -0.12 1.57 2.43 -1.18 -1.24 114.38 116.13 3dvl h ARG 161 Ca -0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3dvl h ARG 161 Cb 0.48 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3dvl h ARG 161 CO 0.02 0.57 -0.06 0.00 -1.51 0.00 0.00 179.97 179.00 3dvl h ARG 162 N 0.89 0.24 -0.24 0.20 3.08 -1.46 -2.41 114.38 114.69 3dvl h ARG 162 Ca 0.53 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.47 3dvl h ARG 162 Cb 0.65 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3dvl h ARG 162 CO -0.31 0.59 0.14 0.93 -1.07 0.00 0.00 179.97 180.25 3dvl h GLU 163 N -0.11 0.32 0.37 0.04 4.39 -1.03 0.11 114.58 118.67 3dvl h GLU 163 Ca 0.03 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3dvl h GLU 163 Cb 0.52 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 3dvl h GLU 163 CO 0.02 0.26 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.68 3dvl h LEU 164 N 0.29 -1.03 -0.72 1.33 3.38 -1.30 -1.03 115.31 116.23 3dvl h LEU 164 Ca 0.08 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.27 3dvl h LEU 164 Cb 0.02 0.34 -0.14 0.00 0.09 0.00 0.00 40.66 40.98 3dvl h LEU 164 CO -0.02 -0.49 -0.25 0.15 0.09 0.00 0.00 178.44 177.92 3dvl h PHE 165 N -0.74 -0.63 -0.21 1.13 3.57 -1.36 0.23 116.94 118.93 3dvl h PHE 165 Ca -0.05 0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3dvl h PHE 165 Cb 0.65 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 3dvl h PHE 165 CO -0.21 -0.35 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.16 3dvl h ARG 166 N -0.06 -0.28 0.75 1.11 2.43 -0.31 -1.68 114.38 116.35 3dvl h ARG 166 Ca 0.32 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 3dvl h ARG 166 Cb 0.56 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3dvl h ARG 166 CO -0.76 -0.19 -0.50 1.25 -1.51 0.00 0.00 179.97 178.26 3dvl h LEU 167 N -0.29 -1.28 -0.79 3.80 5.85 0.70 -1.88 115.31 121.42 3dvl h LEU 167 Ca 0.13 0.08 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3dvl h LEU 167 Cb 0.48 0.38 -0.15 0.00 0.37 0.00 0.00 40.66 41.75 3dvl h LEU 167 CO -0.38 -0.75 -0.26 0.58 -0.34 0.00 0.00 178.44 177.29 3dvl h VAL 168 N -1.18 0.15 -0.23 1.05 2.07 -1.01 -1.58 116.25 115.53 3dvl h VAL 168 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3dvl h VAL 168 Cb 0.96 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3dvl h VAL 168 CO 0.08 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.53 3dvl h ALA 169 N 1.56 0.04 -0.84 1.67 0.00 -1.03 -0.63 119.26 120.01 3dvl h ALA 169 Ca 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 3dvl h ALA 169 Cb 0.59 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3dvl h ALA 169 CO -0.83 -0.55 0.46 0.00 0.00 0.00 0.00 179.25 178.33 3dvl h ARG 170 N -0.12 1.18 -0.64 0.00 2.47 -0.81 -1.45 114.38 115.01 3dvl h ARG 170 Ca 0.13 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3dvl h ARG 170 Cb 0.31 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 3dvl h ARG 170 CO -0.30 0.87 0.36 -0.07 0.56 0.00 0.00 179.97 181.39 3dvl h LEU 171 N 1.18 0.80 -0.68 3.04 3.38 -0.59 0.59 115.31 123.03 3dvl h LEU 171 Ca 0.30 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 3dvl h LEU 171 Cb 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3dvl h LEU 171 CO -0.05 0.65 0.20 0.50 0.09 0.00 0.00 178.44 179.83 3dvl h LYS 172 N 0.88 1.07 0.86 1.13 3.64 -0.81 -1.82 116.57 121.51 3dvl h LYS 172 Ca 0.23 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3dvl h LYS 172 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3dvl h LYS 172 CO -0.04 0.93 -0.46 1.96 -2.27 0.00 0.00 179.45 179.58 3dvl h GLN 173 N 1.00 -1.16 -0.27 1.90 4.20 -0.31 0.15 115.11 120.62 3dvl h GLN 173 Ca 0.22 0.08 0.08 0.00 0.06 0.00 0.00 58.65 59.09 3dvl h GLN 173 Cb 0.32 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3dvl h GLN 173 CO -0.00 -0.78 0.72 0.82 -0.67 0.00 0.00 178.83 178.92 3dvl h ILE 174 N -1.21 0.07 0.00 2.54 1.08 -0.66 -3.44 117.51 115.89 3dvl h ILE 174 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3dvl h ILE 174 Cb 0.95 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3dvl h ILE 174 CO 0.16 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.23 3dvl n GLY 175 N -1.45 0.75 3.77 5.37 0.00 0.04 -5.05 105.19 108.63 3dvl n GLY 175 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3dvl n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl s ALA 176 N -2.34 3.22 -0.31 4.61 0.00 -0.98 -4.37 121.76 121.59 3dvl s ALA 176 Ca 0.00 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 3dvl s ALA 176 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3dvl s ALA 176 CO 0.00 0.08 0.32 0.99 0.00 0.00 0.00 175.76 177.16 3dvl s THR 177 N -1.53 5.20 0.12 0.00 2.01 -1.04 -3.85 115.64 116.55 3dvl s THR 177 Ca 0.50 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.74 3dvl s THR 177 Cb -0.21 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3dvl s THR 177 CO 0.27 0.03 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.21 3dvl s THR 178 N 1.96 3.15 -0.17 -0.82 2.01 -0.68 -1.54 115.64 119.55 3dvl s THR 178 Ca 0.11 -1.40 0.01 0.00 0.31 0.00 0.00 61.69 60.72 3dvl s THR 178 Cb -0.16 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.89 3dvl s THR 178 CO 0.11 0.08 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.25 3dvl s VAL 179 N -1.24 1.88 -0.09 3.82 1.01 0.65 -1.65 120.40 124.77 3dvl s VAL 179 Ca 0.20 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3dvl s VAL 179 Cb -0.11 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3dvl s VAL 179 CO 0.13 0.51 -0.21 -0.04 0.00 0.00 0.00 175.10 175.49 3dvl s MET 180 N 1.35 2.98 -0.02 2.72 -1.94 0.88 -0.58 119.30 124.69 3dvl s MET 180 Ca 0.05 -0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 53.15 3dvl s MET 180 Cb -0.13 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 3dvl s MET 180 CO -0.12 0.27 0.22 0.99 -0.01 0.00 0.00 175.02 176.36 3dvl s THR 181 N 0.15 5.38 0.03 2.05 2.01 -0.56 0.49 115.64 125.20 3dvl s THR 181 Ca -0.11 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 3dvl s THR 181 Cb -0.16 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 3dvl s THR 181 CO 0.06 0.39 0.01 -0.89 -0.69 0.00 0.00 174.62 173.51 3dvl s THR 182 N -1.26 0.15 0.13 -0.82 2.01 -0.53 -3.01 115.64 112.31 3dvl s THR 182 Ca 0.25 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 61.03 3dvl s THR 182 Cb -0.13 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3dvl s THR 182 CO 0.15 -0.69 0.20 -1.83 -0.69 0.00 0.00 174.62 171.76 3dvl s GLU 183 N -2.60 3.22 0.06 4.92 -1.05 -1.26 -1.57 118.70 120.42 3dvl s GLU 183 Ca -0.05 -0.65 0.02 0.00 -0.15 0.00 0.00 54.97 54.13 3dvl s GLU 183 Cb -0.02 -2.86 -0.03 0.00 -0.44 0.00 0.00 34.13 30.78 3dvl s GLU 183 CO -0.05 0.53 -0.08 1.03 0.95 0.00 0.00 175.26 177.65 3dvl s ARG 184 N -2.94 0.65 -0.08 -4.83 0.52 -0.87 -2.15 118.95 109.25 3dvl s ARG 184 Ca 0.33 -0.97 0.16 0.00 -0.52 0.00 0.00 55.73 54.72 3dvl s ARG 184 Cb -0.11 -0.28 -0.23 0.00 0.52 0.00 0.00 34.95 34.85 3dvl s ARG 184 CO 0.26 0.03 0.24 -0.89 0.02 0.00 0.00 175.30 174.96 3dvl n ILE 185 N 0.91 0.47 -4.58 1.52 2.08 -1.26 -3.99 119.36 114.51 3dvl n ILE 185 Ca -0.19 -0.51 -0.33 0.00 0.56 0.00 0.00 62.75 62.28 3dvl n ILE 185 Cb 0.57 -0.19 -0.12 0.00 -0.75 0.00 0.00 39.64 39.15 3dvl n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3dvl s GLU 186 N -2.84 3.31 0.46 0.38 -6.30 -1.26 -5.01 118.70 107.44 3dvl s GLU 186 Ca -0.07 -0.57 0.13 0.00 -2.50 0.00 0.00 54.97 51.96 3dvl s GLU 186 Cb 0.08 -2.74 1.05 0.00 0.00 0.00 0.00 34.13 32.53 3dvl s GLU 186 CO 0.68 0.37 2.06 1.49 0.02 0.00 0.00 175.26 179.88 3dvl h GLU 187 N 6.25 0.14 0.00 4.30 4.57 -1.95 -3.17 114.58 124.73 3dvl h GLU 187 Ca -0.35 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3dvl h GLU 187 Cb 1.19 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3dvl h GLU 187 CO 0.58 0.17 -0.01 0.66 -1.18 0.00 0.00 179.01 179.23 3dvl n TYR 188 N -4.44 0.00 0.00 0.92 4.02 -1.26 -4.98 117.16 111.43 3dvl n TYR 188 Ca -0.01 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 3dvl n TYR 188 Cb 0.15 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3dvl n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 189 N -0.66 0.95 3.70 2.72 0.00 -1.20 -5.00 105.19 105.71 3dvl n GLY 189 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3dvl n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dvl s PRO 190 N 1.29 1.55 0.05 1.61 0.04 -1.26 -4.92 135.00 133.35 3dvl s PRO 190 Ca 0.00 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 62.37 3dvl s PRO 190 Cb 0.00 -1.79 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 3dvl s PRO 190 CO 0.00 -2.24 1.52 0.82 0.04 0.00 0.00 177.00 177.14 3dvl h ILE 191 N -1.27 1.20 -4.56 0.56 5.03 -1.94 -3.46 117.51 113.06 3dvl h ILE 191 Ca -0.45 -0.61 -0.29 0.00 -0.12 0.00 0.00 64.86 63.39 3dvl h ILE 191 Cb 1.27 1.49 -0.15 0.00 -3.03 0.00 0.00 36.82 36.41 3dvl h ILE 191 CO 0.45 0.17 -0.60 0.00 -0.68 0.00 0.00 178.15 177.50 3dvl s ALA 192 N -5.23 1.35 0.10 1.87 0.00 -1.26 -4.69 121.76 113.91 3dvl s ALA 192 Ca -0.14 -1.77 -0.20 0.00 0.00 0.00 0.00 51.96 49.84 3dvl s ALA 192 Cb 0.05 1.37 -0.05 0.00 0.00 0.00 0.00 23.12 24.49 3dvl s ALA 192 CO 0.68 -0.59 1.35 0.00 0.00 0.00 0.00 175.76 177.20 3dvl h ARG 193 N 2.51 -0.06 -0.08 0.00 3.08 -1.76 -1.93 114.38 116.14 3dvl h ARG 193 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3dvl h ARG 193 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3dvl h ARG 193 CO 0.51 -0.04 0.00 0.66 -1.07 0.00 0.00 179.97 180.03 3dvl n TYR 194 N -4.44 0.11 -2.77 3.04 4.02 -1.26 -4.87 117.16 110.99 3dvl n TYR 194 Ca 0.00 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.90 57.70 3dvl n TYR 194 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.49 3dvl n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dvl n GLY 195 N 0.67 -0.49 0.00 2.72 0.00 -0.72 -4.74 105.19 102.62 3dvl n GLY 195 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3dvl n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 196 N -3.43 0.00 -0.04 1.61 0.31 -1.26 -4.82 118.33 110.70 3dvl n VAL 196 Ca -0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.24 3dvl n VAL 196 Cb 0.57 -0.21 0.26 0.00 -0.91 0.00 0.00 33.84 33.55 3dvl n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dvl h GLU 197 N 0.00 0.61 -0.98 5.55 3.07 -1.91 -3.17 114.58 117.75 3dvl h GLU 197 Ca 0.00 -0.13 0.30 0.00 -0.50 0.00 0.00 59.36 59.03 3dvl h GLU 197 Cb 0.33 -0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 28.00 3dvl h GLU 197 CO 0.00 0.61 0.52 0.93 -1.40 0.00 0.00 179.01 179.67 3dvl h GLU 198 N 0.58 0.33 0.00 2.33 3.07 -1.95 -2.05 114.58 116.89 3dvl h GLU 198 Ca 0.13 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3dvl h GLU 198 Cb 0.33 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3dvl h GLU 198 CO 0.01 0.22 -1.82 1.19 -1.40 0.00 0.00 179.01 177.21 3dvl n PHE 199 N -5.06 0.17 0.40 4.33 3.72 -1.20 -4.30 117.46 115.52 3dvl n PHE 199 Ca 0.30 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.87 3dvl n PHE 199 Cb 0.91 -0.57 0.27 0.00 -0.94 0.00 0.00 39.48 39.15 3dvl n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3dvl h VAL 200 N 0.00 0.00 -2.69 -4.37 2.07 -1.39 -3.46 116.25 106.41 3dvl h VAL 200 Ca 0.00 -0.77 -0.49 0.00 0.82 0.00 0.00 66.70 66.26 3dvl h VAL 200 Cb 0.99 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3dvl h VAL 200 CO 0.00 0.00 -0.28 -0.44 0.02 0.00 0.00 177.57 176.87 3dvl s SER 201 N -5.47 6.33 0.08 0.57 0.01 -1.14 -4.88 113.70 109.20 3dvl s SER 201 Ca 0.09 0.36 -0.07 0.00 1.31 0.00 0.00 55.95 57.63 3dvl s SER 201 Cb 0.08 -1.99 -0.25 0.00 0.21 0.00 0.00 66.02 64.07 3dvl s SER 201 CO 0.64 -0.18 1.15 0.44 0.41 0.00 0.00 173.24 175.70 3dvl h ASP 202 N 1.18 0.57 -4.54 2.44 3.32 -1.88 -3.46 116.42 114.05 3dvl h ASP 202 Ca -0.50 -0.56 -0.37 0.00 0.02 0.00 0.00 57.03 55.62 3dvl h ASP 202 Cb 1.21 -0.18 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 3dvl h ASP 202 CO 0.63 1.41 -0.76 0.20 -1.72 0.00 0.00 179.24 179.00 3dvl s ASN 203 N -7.24 1.36 -0.04 6.45 0.01 -1.17 -1.81 114.94 112.50 3dvl s ASN 203 Ca -0.06 -0.56 0.01 0.00 -0.71 0.00 0.00 52.86 51.55 3dvl s ASN 203 Cb 0.07 -0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.72 3dvl s ASN 203 CO 0.90 -0.10 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.63 3dvl s VAL 204 N -1.23 0.64 -0.09 1.60 1.01 -0.60 -0.35 120.40 121.38 3dvl s VAL 204 Ca -0.04 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3dvl s VAL 204 Cb -0.10 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.66 3dvl s VAL 204 CO 0.01 0.24 -0.19 -0.69 0.00 0.00 0.00 175.10 174.47 3dvl s VAL 205 N 0.75 1.71 -0.23 2.92 1.01 0.93 -1.31 120.40 126.18 3dvl s VAL 205 Ca -0.11 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 3dvl s VAL 205 Cb -0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3dvl s VAL 205 CO 0.01 0.48 -0.00 -0.63 0.00 0.00 0.00 175.10 174.96 3dvl s ILE 206 N 0.56 3.72 -0.21 2.22 1.01 0.11 -0.45 121.20 128.16 3dvl s ILE 206 Ca -0.15 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.95 3dvl s ILE 206 Cb -0.17 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 3dvl s ILE 206 CO 0.05 0.40 0.46 -0.76 0.00 0.00 0.00 174.94 175.08 3dvl s LEU 207 N 1.50 4.14 0.20 2.97 1.43 -0.05 -0.68 118.68 128.19 3dvl s LEU 207 Ca 0.06 0.57 0.11 0.00 -1.03 0.00 0.00 54.13 53.84 3dvl s LEU 207 Cb -0.15 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 3dvl s LEU 207 CO -0.01 -0.14 -0.18 -0.13 0.23 0.00 0.00 176.35 176.12 3dvl s ARG 208 N 1.55 1.73 -0.46 1.70 0.52 0.06 -4.21 118.95 119.85 3dvl s ARG 208 Ca 0.21 -1.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.00 3dvl s ARG 208 Cb -0.15 -1.95 0.17 0.00 0.52 0.00 0.00 34.95 33.54 3dvl s ARG 208 CO 0.09 0.40 0.38 -1.71 0.02 0.00 0.00 175.30 174.48 3dvl n ASN 209 N 0.07 0.16 -4.74 0.23 4.05 -1.26 -1.77 115.26 112.01 3dvl n ASN 209 Ca -0.11 -2.53 -0.41 0.00 0.45 0.00 0.00 54.58 51.97 3dvl n ASN 209 Cb 0.56 -0.59 -0.04 0.00 1.23 0.00 0.00 39.78 40.94 3dvl n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3dvl s VAL 210 N -0.27 3.86 0.00 3.44 1.01 0.15 -4.77 120.40 123.83 3dvl s VAL 210 Ca 0.32 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.90 3dvl s VAL 210 Cb 0.03 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3dvl s VAL 210 CO -0.19 0.27 0.00 -0.11 0.00 0.00 0.00 175.10 175.07 3dvl n LEU 211 N 2.40 0.00 -2.38 3.92 7.94 -1.26 -1.17 117.00 126.45 3dvl n LEU 211 Ca 0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.90 3dvl n LEU 211 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 3dvl n LEU 211 CO 0.54 0.00 -0.46 1.21 -1.11 0.00 0.00 177.39 177.57 3dvl n GLU 212 N 0.00 -3.17 -2.60 1.96 0.00 -1.26 -4.33 120.64 111.24 3dvl n GLU 212 Ca 0.00 2.55 -0.12 0.00 0.00 0.00 0.00 57.16 59.59 3dvl n GLU 212 Cb 0.00 -4.25 0.02 0.00 0.00 0.00 0.00 31.44 27.21 3dvl n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dvl n GLY 213 N 0.96 0.01 3.55 8.31 0.00 -1.26 -3.17 105.19 113.59 3dvl n GLY 213 Ca -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3dvl n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dvl n GLU 214 N -2.45 0.00 -4.07 1.61 1.02 -1.26 -4.99 120.64 110.50 3dvl n GLU 214 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 3dvl n GLU 214 Cb 0.57 -3.14 -0.05 0.00 -0.02 0.00 0.00 31.44 28.81 3dvl n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dvl s ARG 215 N -0.31 2.75 -0.05 3.49 1.81 -1.19 -5.11 118.95 120.35 3dvl s ARG 215 Ca 0.00 -1.19 0.06 0.00 -1.72 0.00 0.00 55.73 52.88 3dvl s ARG 215 Cb 0.00 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 32.03 3dvl s ARG 215 CO 0.00 0.31 -0.24 1.03 -0.68 0.00 0.00 175.30 175.71 3dvl s ARG 216 N -3.85 2.36 -0.14 3.54 1.81 -1.26 -4.23 118.95 117.17 3dvl s ARG 216 Ca 0.35 -0.88 0.01 0.00 -1.72 0.00 0.00 55.73 53.49 3dvl s ARG 216 Cb -0.07 -2.06 0.02 0.00 -0.45 0.00 0.00 34.95 32.39 3dvl s ARG 216 CO 0.24 0.41 -0.16 0.50 -0.68 0.00 0.00 175.30 175.62 3dvl s ARG 217 N -0.26 2.40 -0.02 3.54 3.52 -0.32 -4.89 118.95 122.93 3dvl s ARG 217 Ca -0.00 -0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 54.85 3dvl s ARG 217 Cb -0.13 -2.11 -0.05 0.00 -1.56 0.00 0.00 34.95 31.10 3dvl s ARG 217 CO 0.02 -0.16 0.38 -0.98 -0.81 0.00 0.00 175.30 173.76 3dvl s ARG 218 N 1.24 3.90 0.05 5.12 1.70 -1.26 0.31 118.95 130.02 3dvl s ARG 218 Ca 0.00 0.35 0.02 0.00 -0.47 0.00 0.00 55.73 55.63 3dvl s ARG 218 Cb -0.14 -3.23 -0.03 0.00 -0.57 0.00 0.00 34.95 30.98 3dvl s ARG 218 CO -0.07 0.66 -0.07 0.95 -1.08 0.00 0.00 175.30 175.69 3dvl s THR 219 N -0.95 0.56 -0.02 4.99 -4.23 -0.73 -2.01 115.64 113.26 3dvl s THR 219 Ca 0.23 -1.28 0.08 0.00 -1.18 0.00 0.00 61.69 59.54 3dvl s THR 219 Cb -0.16 -0.86 -0.02 0.00 1.34 0.00 0.00 72.50 72.80 3dvl s THR 219 CO 0.12 -0.50 -0.26 -0.22 -0.54 0.00 0.00 174.62 173.22 3dvl s LEU 220 N -1.93 2.05 -0.02 4.79 0.20 0.54 -0.76 118.68 123.56 3dvl s LEU 220 Ca -0.05 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.32 3dvl s LEU 220 Cb -0.06 -1.31 0.00 0.00 -0.43 0.00 0.00 46.19 44.39 3dvl s LEU 220 CO -0.01 0.31 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.61 3dvl s GLU 221 N -0.62 0.57 -0.40 1.98 2.12 0.15 -1.10 118.70 121.40 3dvl s GLU 221 Ca 0.10 -0.17 -0.17 0.00 0.36 0.00 0.00 54.97 55.10 3dvl s GLU 221 Cb -0.10 -0.57 0.01 0.00 0.26 0.00 0.00 34.13 33.73 3dvl s GLU 221 CO -0.01 0.06 0.41 0.42 -0.54 0.00 0.00 175.26 175.59 3dvl s ILE 222 N 0.22 5.12 -0.01 -3.70 1.01 -1.26 -0.71 121.20 121.88 3dvl s ILE 222 Ca -0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 3dvl s ILE 222 Cb -0.06 -3.97 -0.34 0.00 0.01 0.00 0.00 42.46 38.10 3dvl s ILE 222 CO -0.00 -0.32 0.93 0.25 0.00 0.00 0.00 174.94 175.80 3dvl h LEU 223 N 8.93 0.69 -7.55 2.97 6.46 -1.55 -3.41 115.31 121.86 3dvl h LEU 223 Ca -0.27 -0.93 -0.08 0.00 -0.12 0.00 0.00 57.88 56.47 3dvl h LEU 223 Cb 1.12 -0.22 -0.16 0.00 -0.73 0.00 0.00 40.66 40.67 3dvl h LEU 223 CO 0.76 1.60 -0.22 -1.59 -0.62 0.00 0.00 178.44 178.37 3dvl s LYS 224 N -2.53 0.88 -0.30 1.25 -2.85 -1.18 -4.97 119.74 110.04 3dvl s LYS 224 Ca -0.11 -0.60 0.01 0.00 -1.00 0.00 0.00 55.97 54.26 3dvl s LYS 224 Cb 0.03 0.38 0.15 0.00 -2.06 0.00 0.00 37.83 36.33 3dvl s LYS 224 CO 0.90 -0.30 0.35 -0.51 0.10 0.00 0.00 175.35 175.89 3dvl s LEU 225 N -2.33 -0.47 -0.11 2.77 1.43 -1.26 -1.56 118.68 117.14 3dvl s LEU 225 Ca -0.02 -0.67 -0.32 0.00 -1.03 0.00 0.00 54.13 52.09 3dvl s LEU 225 Cb 0.01 0.78 -0.09 0.00 0.03 0.00 0.00 46.19 46.92 3dvl s LEU 225 CO -0.06 -0.36 2.03 0.54 0.23 0.00 0.00 176.35 178.72 3dvl n ARG 226 N 5.23 2.20 0.00 1.70 1.74 -0.75 -2.91 116.66 123.87 3dvl n ARG 226 Ca 0.00 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 3dvl n ARG 226 Cb 0.48 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 3dvl n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 227 N 5.01 1.62 3.37 -0.13 0.00 -1.26 -5.02 105.19 108.78 3dvl n GLY 227 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 3dvl n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dvl s THR 228 N -1.81 0.33 0.20 2.61 -4.23 -1.15 -4.27 115.64 107.33 3dvl s THR 228 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3dvl s THR 228 Cb 0.00 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.40 3dvl s THR 228 CO 0.00 0.00 0.28 -1.54 -0.54 0.00 0.00 174.62 172.82 3dvl n SER 229 N -1.12 0.53 0.00 3.99 3.41 -1.26 -4.73 113.62 114.44 3dvl n SER 229 Ca 0.01 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 3dvl n SER 229 Cb 0.64 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3dvl n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvl n HIS 230 N -1.62 0.00 -2.75 7.33 1.44 -1.26 -4.60 115.22 113.76 3dvl n HIS 230 Ca 0.05 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.36 3dvl n HIS 230 Cb 0.18 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.24 3dvl n HIS 230 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 3dvl s MET 231 N -2.00 4.81 0.14 -1.40 -1.94 0.77 -4.99 119.30 114.70 3dvl s MET 231 Ca 0.00 1.47 0.02 0.00 -1.71 0.00 0.00 55.69 55.48 3dvl s MET 231 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 3dvl s MET 231 CO 0.00 0.44 0.27 0.15 -0.01 0.00 0.00 175.02 175.87 3dvl s LYS 232 N -0.87 3.42 0.31 2.03 3.01 -1.26 -4.48 119.74 121.90 3dvl s LYS 232 Ca 0.42 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.78 3dvl s LYS 232 Cb -0.25 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.61 3dvl s LYS 232 CO 0.31 0.52 0.00 0.41 0.51 0.00 0.00 175.35 177.11 3dvl n GLY 233 N -0.49 -2.38 3.83 -3.33 0.00 -1.26 -4.97 105.19 96.58 3dvl n GLY 233 Ca -0.07 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 3dvl n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 234 N -0.33 4.09 -0.04 1.61 2.02 -1.26 -4.17 118.70 120.62 3dvl s GLU 234 Ca 0.00 0.61 0.02 0.00 0.02 0.00 0.00 54.97 55.62 3dvl s GLU 234 Cb 0.00 -3.12 0.01 0.00 0.10 0.00 0.00 34.13 31.12 3dvl s GLU 234 CO 0.00 0.58 -0.08 0.71 0.02 0.00 0.00 175.26 176.49 3dvl s TYR 235 N -1.24 1.01 0.25 1.61 1.51 -0.26 -4.92 117.35 115.31 3dvl s TYR 235 Ca 0.32 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.77 3dvl s TYR 235 Cb -0.17 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 3dvl s TYR 235 CO 0.18 -0.19 1.20 -1.25 -1.11 0.00 0.00 175.55 174.39 3dvl s PRO 236 N 0.63 4.50 0.25 -1.71 0.04 -1.26 0.20 135.00 137.65 3dvl s PRO 236 Ca -0.10 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 62.83 3dvl s PRO 236 Cb -0.13 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 3dvl s PRO 236 CO 0.01 -0.02 0.33 -0.59 0.04 0.00 0.00 177.00 176.77 3dvl s PHE 237 N -0.66 0.89 0.01 0.56 -0.12 -0.85 -2.60 117.98 115.21 3dvl s PHE 237 Ca 0.49 -1.14 0.01 0.00 -0.05 0.00 0.00 56.93 56.24 3dvl s PHE 237 Cb -0.34 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 41.82 3dvl s PHE 237 CO 0.42 -0.87 -0.03 0.99 -0.05 0.00 0.00 175.22 175.68 3dvl s THR 238 N -3.87 0.17 -0.27 -4.49 2.01 0.94 -4.39 115.64 105.73 3dvl s THR 238 Ca 0.32 -0.53 -0.10 0.00 0.31 0.00 0.00 61.69 61.69 3dvl s THR 238 Cb 0.03 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 3dvl s THR 238 CO 0.13 -0.23 0.17 -0.63 -0.69 0.00 0.00 174.62 173.37 3dvl s ILE 239 N -0.76 5.17 0.00 1.82 1.01 -1.26 -0.34 121.20 126.84 3dvl s ILE 239 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3dvl s ILE 239 Cb -0.05 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3dvl s ILE 239 CO -0.00 0.27 0.00 0.35 0.00 0.00 0.00 174.94 175.56 3dvl n THR 240 N 4.98 0.00 1.13 2.92 -2.24 0.32 -4.92 114.28 116.47 3dvl n THR 240 Ca -0.14 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 3dvl n THR 240 Cb 0.52 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.36 3dvl n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dvl n ASP 241 N 0.00 0.00 -0.61 3.42 8.00 -1.26 -2.24 116.55 123.86 3dvl n ASP 241 Ca 0.00 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.54 3dvl n ASP 241 Cb 0.00 -0.31 0.15 0.00 -0.02 0.00 0.00 41.12 40.94 3dvl n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dvl n HIS 242 N -1.31 0.47 -1.34 1.24 8.25 -1.26 -4.33 115.22 116.95 3dvl n HIS 242 Ca 0.11 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 3dvl n HIS 242 Cb 0.21 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.26 3dvl n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dvl n GLY 243 N 0.34 -0.22 3.75 -1.41 0.00 -0.95 -4.92 105.19 101.78 3dvl n GLY 243 Ca 0.12 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 3dvl n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvl s ILE 244 N 0.00 3.81 -0.09 -0.61 1.01 -1.26 -0.52 121.20 123.55 3dvl s ILE 244 Ca 0.00 1.72 -0.02 0.00 0.00 0.00 0.00 60.65 62.35 3dvl s ILE 244 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.41 3dvl s ILE 244 CO 0.00 0.37 0.01 0.21 0.00 0.00 0.00 174.94 175.52 3dvl s ASN 245 N -0.67 1.76 -0.06 3.58 2.47 0.54 -4.24 114.94 118.32 3dvl s ASN 245 Ca 0.45 -0.18 0.03 0.00 0.42 0.00 0.00 52.86 53.59 3dvl s ASN 245 Cb -0.29 -0.46 -0.03 0.00 -1.45 0.00 0.00 41.25 39.02 3dvl s ASN 245 CO 0.36 -0.21 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.76 3dvl s ILE 246 N 1.96 3.08 -0.37 -5.21 1.01 -0.05 -0.04 121.20 121.57 3dvl s ILE 246 Ca 0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 3dvl s ILE 246 Cb -0.13 -2.21 0.08 0.00 0.01 0.00 0.00 42.46 40.21 3dvl s ILE 246 CO -0.06 0.59 0.14 -0.36 0.00 0.00 0.00 174.94 175.25 3dvl s PHE 247 N -0.66 3.45 -1.33 3.97 0.40 -1.07 -4.05 117.98 118.69 3dvl s PHE 247 Ca 0.10 -2.11 -0.15 0.00 -0.60 0.00 0.00 56.93 54.17 3dvl s PHE 247 Cb -0.11 -2.81 0.09 0.00 0.51 0.00 0.00 43.02 40.70 3dvl s PHE 247 CO 0.01 -0.90 1.86 -2.30 0.70 0.00 0.00 175.22 174.59 3dvl n PRO 248 N 4.65 3.18 0.18 0.24 -0.02 -1.26 -4.42 135.00 137.55 3dvl n PRO 248 Ca -0.07 -3.20 0.12 0.00 -2.02 0.00 0.00 63.50 58.33 3dvl n PRO 248 Cb 0.42 -3.28 0.62 0.00 -0.02 0.00 0.00 33.50 31.24 3dvl n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dvl h LEU 249 N 10.68 0.00 -2.07 2.45 3.38 -1.95 0.51 115.31 128.30 3dvl h LEU 249 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3dvl h LEU 249 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3dvl h LEU 249 CO 1.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.72 3dvl n GLY 250 N -1.27 1.21 0.62 0.83 0.00 -1.26 -3.90 105.19 101.42 3dvl n GLY 250 Ca -0.02 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.46 3dvl n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 251 N 1.29 3.18 -2.54 4.61 0.00 0.18 -4.89 120.51 122.33 3dvl n ALA 251 Ca 0.15 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 3dvl n ALA 251 Cb 0.56 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 3dvl n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3dvl s MET 252 N -2.25 4.32 0.37 0.00 0.00 -1.18 -5.01 119.30 115.55 3dvl s MET 252 Ca 0.21 1.55 -0.14 0.00 0.00 0.00 0.00 55.69 57.31 3dvl s MET 252 Cb 0.18 -3.62 -0.08 0.00 0.00 0.00 0.00 34.83 31.31 3dvl s MET 252 CO 0.47 -0.51 0.77 1.03 0.00 0.00 0.00 175.02 176.78 3dvl s ARG 253 N 2.64 3.93 -1.07 4.11 0.52 -1.26 -4.99 118.95 122.83 3dvl s ARG 253 Ca 0.52 0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 56.31 3dvl s ARG 253 Cb -0.21 -2.39 0.09 0.00 0.52 0.00 0.00 34.95 32.96 3dvl s ARG 253 CO 0.16 0.06 2.54 -0.11 0.02 0.00 0.00 175.30 177.97 3dvl n LEU 254 N -0.77 7.59 -2.40 2.53 7.94 -1.26 -4.57 117.00 126.05 3dvl n LEU 254 Ca 0.03 -4.61 -0.16 0.00 -1.11 0.00 0.00 56.01 50.17 3dvl n LEU 254 Cb 0.54 -1.33 0.03 0.00 0.53 0.00 0.00 43.42 43.18 3dvl n LEU 254 CO 0.44 1.97 0.09 0.41 -1.11 0.00 0.00 177.39 179.19 3dvl n THR 255 N 1.57 1.97 -2.75 1.96 -1.04 -1.26 -5.08 114.28 109.65 3dvl n THR 255 Ca 0.59 -3.83 -0.40 0.00 -2.04 0.00 0.00 64.05 58.36 3dvl n THR 255 Cb 0.34 -0.25 -0.05 0.00 -1.82 0.00 0.00 70.33 68.55 3dvl n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dvl s GLN 256 N -3.60 4.79 0.35 -2.82 -1.52 -1.26 -5.01 119.66 110.58 3dvl s GLN 256 Ca 0.41 1.47 -0.28 0.00 -1.95 0.00 0.00 55.36 55.00 3dvl s GLN 256 Cb 0.39 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.75 3dvl s GLN 256 CO -0.02 0.40 1.37 1.03 -0.25 0.00 0.00 175.29 177.82 3dvl s ARG 257 N -0.70 4.27 -0.17 2.91 0.52 -1.26 -5.01 118.95 119.50 3dvl s ARG 257 Ca 0.43 2.34 -0.00 0.00 -0.52 0.00 0.00 55.73 57.98 3dvl s ARG 257 Cb -0.25 -3.04 0.04 0.00 0.52 0.00 0.00 34.95 32.23 3dvl s ARG 257 CO 0.31 -0.31 -0.06 0.45 0.02 0.00 0.00 175.30 175.71 3dvl s SER 258 N -0.35 2.95 0.49 0.23 0.15 -1.26 -4.93 113.70 110.99 3dvl s SER 258 Ca 0.50 -0.72 0.08 0.00 0.70 0.00 0.00 55.95 56.51 3dvl s SER 258 Cb -0.42 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 62.96 3dvl s SER 258 CO 0.56 -0.18 0.54 -0.94 1.20 0.00 0.00 173.24 174.42 3dvl s SER 259 N 1.59 5.06 0.00 5.45 1.04 -1.26 -5.02 113.70 120.57 3dvl s SER 259 Ca 0.00 -0.84 0.12 0.00 0.48 0.00 0.00 55.95 55.70 3dvl s SER 259 Cb -0.16 -0.09 0.10 0.00 0.10 0.00 0.00 66.02 65.97 3dvl s SER 259 CO -0.08 -0.98 0.88 0.59 0.98 0.00 0.00 173.24 174.63 3dvl n ASN 260 N -1.86 1.99 -4.74 7.02 3.02 -1.26 -4.70 115.26 114.73 3dvl n ASN 260 Ca 0.07 -1.50 -0.40 0.00 -0.03 0.00 0.00 54.58 52.72 3dvl n ASN 260 Cb 0.62 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.81 3dvl n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3dvl n VAL 261 N 0.65 2.97 -4.18 2.41 0.31 -1.26 -4.89 118.33 114.35 3dvl n VAL 261 Ca 0.07 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.67 3dvl n VAL 261 Cb 0.29 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 3dvl n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3dvl s ARG 262 N -2.48 2.43 0.07 5.55 1.81 -1.26 -0.89 118.95 124.17 3dvl s ARG 262 Ca 0.64 -1.41 -0.08 0.00 -1.72 0.00 0.00 55.73 53.16 3dvl s ARG 262 Cb -0.46 -2.24 -0.00 0.00 -0.45 0.00 0.00 34.95 31.80 3dvl s ARG 262 CO 0.56 0.26 0.16 0.08 -0.68 0.00 0.00 175.30 175.69 3dvl s VAL 263 N -2.33 0.14 0.50 3.52 1.01 0.40 -4.70 120.40 118.94 3dvl s VAL 263 Ca 0.34 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 3dvl s VAL 263 Cb -0.05 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 3dvl s VAL 263 CO 0.22 -0.63 0.89 -0.55 0.00 0.00 0.00 175.10 175.03 3dvl s SER 264 N -2.57 6.42 0.04 3.32 0.15 -1.26 -1.54 113.70 118.27 3dvl s SER 264 Ca 0.01 1.28 0.23 0.00 0.70 0.00 0.00 55.95 58.17 3dvl s SER 264 Cb 0.03 -2.39 0.10 0.00 -1.71 0.00 0.00 66.02 62.04 3dvl s SER 264 CO -0.08 -0.60 1.08 -1.54 1.20 0.00 0.00 173.24 173.30 3dvl n SER 265 N -1.92 0.64 0.00 5.45 3.41 -1.26 -4.82 113.62 115.12 3dvl n SER 265 Ca 0.04 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3dvl n SER 265 Cb 0.54 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 3dvl n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvl n GLY 266 N 1.40 0.66 2.75 5.00 0.00 -1.25 -2.92 105.19 110.82 3dvl n GLY 266 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3dvl n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dvl s VAL 267 N -2.46 0.37 0.04 1.61 1.01 -1.26 -4.85 120.40 114.86 3dvl s VAL 267 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 3dvl s VAL 267 Cb 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 36.38 35.56 3dvl s VAL 267 CO 0.00 0.11 1.45 0.58 0.00 0.00 0.00 175.10 177.24 3dvl h VAL 268 N 6.38 0.73 -0.99 2.92 2.07 -1.96 -2.14 116.25 123.27 3dvl h VAL 268 Ca -0.18 -0.36 0.19 0.00 0.82 0.00 0.00 66.70 67.17 3dvl h VAL 268 Cb 1.12 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 31.73 3dvl h VAL 268 CO 0.28 0.07 0.61 -0.09 0.02 0.00 0.00 177.57 178.47 3dvl h ARG 269 N -0.59 0.69 0.37 1.57 9.65 -1.96 -1.07 114.38 123.04 3dvl h ARG 269 Ca -0.04 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 3dvl h ARG 269 Cb 0.43 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 3dvl h ARG 269 CO 0.07 0.46 -0.18 1.25 2.80 0.00 0.00 179.97 184.37 3dvl h LEU 270 N 0.71 -0.42 -0.87 3.80 6.46 -1.94 -1.29 115.31 121.76 3dvl h LEU 270 Ca 0.55 -0.04 0.23 0.00 -0.12 0.00 0.00 57.88 58.51 3dvl h LEU 270 Cb 0.93 0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 40.82 3dvl h LEU 270 CO -0.33 -0.23 0.12 0.44 -0.62 0.00 0.00 178.44 177.81 3dvl h ASP 271 N -0.57 -0.22 0.41 1.25 3.32 -0.54 0.55 116.42 120.62 3dvl h ASP 271 Ca -0.05 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3dvl h ASP 271 Cb 0.43 0.35 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 3dvl h ASP 271 CO 0.08 -0.22 -0.23 -0.33 -1.72 0.00 0.00 179.24 176.82 3dvl h GLU 272 N 0.12 -0.58 -1.01 3.56 5.08 -0.63 0.16 114.58 121.29 3dvl h GLU 272 Ca 0.53 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 59.16 3dvl h GLU 272 Cb 1.05 0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 3dvl h GLU 272 CO -0.73 -0.39 0.61 0.52 -1.00 0.00 0.00 179.01 178.02 3dvl h MET 273 N -0.60 0.59 -0.95 2.33 2.86 0.99 0.67 114.93 120.83 3dvl h MET 273 Ca -0.05 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3dvl h MET 273 Cb 0.49 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3dvl h MET 273 CO 0.06 0.39 0.05 0.00 1.06 0.00 0.00 176.91 178.47 3dvl n GLY 275 N 0.14 -0.51 0.00 0.00 0.00 0.23 -3.86 105.19 101.20 3dvl n GLY 275 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3dvl n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 276 N -1.51 1.98 0.00 -0.02 0.00 0.39 -4.84 105.19 101.18 3dvl n GLY 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dvl n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dvl n GLY 277 N -0.26 -1.08 3.74 -0.02 0.00 -0.12 -4.57 105.19 102.88 3dvl n GLY 277 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 3dvl n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dvl s PHE 278 N -2.17 2.43 0.20 1.61 2.99 -0.59 -4.68 117.98 117.77 3dvl s PHE 278 Ca 0.00 1.37 -0.22 0.00 0.00 0.00 0.00 56.93 58.07 3dvl s PHE 278 Cb 0.00 -3.12 -0.08 0.00 0.00 0.00 0.00 43.02 39.82 3dvl s PHE 278 CO 0.00 -2.15 0.75 -0.06 -0.00 0.00 0.00 175.22 173.75 3dvl s PHE 279 N -2.93 3.76 0.10 0.36 0.40 -1.26 -0.45 117.98 117.95 3dvl s PHE 279 Ca 0.62 1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 58.22 3dvl s PHE 279 Cb -0.18 -2.69 -0.12 0.00 0.51 0.00 0.00 43.02 40.55 3dvl s PHE 279 CO 0.57 0.41 1.71 -0.22 0.70 0.00 0.00 175.22 178.39 3dvl h LYS 280 N 3.80 -0.12 -5.65 0.44 3.64 -1.29 -3.19 116.57 114.20 3dvl h LYS 280 Ca -0.48 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.24 3dvl h LYS 280 Cb 1.20 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 3dvl h LYS 280 CO 0.65 -0.08 1.70 -0.51 -2.27 0.00 0.00 179.45 178.94 3dvl s ASP 281 N -5.09 6.76 -0.11 4.20 1.01 -1.26 -3.63 116.67 118.55 3dvl s ASP 281 Ca -0.14 -2.21 -0.30 0.00 0.71 0.00 0.00 52.55 50.62 3dvl s ASP 281 Cb 0.07 -2.53 0.12 0.00 1.01 0.00 0.00 42.92 41.59 3dvl s ASP 281 CO 0.66 -1.18 0.95 -0.94 0.21 0.00 0.00 175.17 174.87 3dvl s SER 282 N 4.14 -0.38 -0.26 0.27 1.04 -1.21 -4.78 113.70 112.52 3dvl s SER 282 Ca 0.47 0.31 -0.08 0.00 0.48 0.00 0.00 55.95 57.13 3dvl s SER 282 Cb 0.01 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3dvl s SER 282 CO -0.01 -0.43 0.09 -0.63 0.98 0.00 0.00 173.24 173.24 3dvl s ILE 283 N -1.68 4.38 -0.03 -1.02 -1.09 -1.26 -2.39 121.20 118.11 3dvl s ILE 283 Ca -0.00 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 3dvl s ILE 283 Cb -0.01 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 3dvl s ILE 283 CO -0.01 0.28 0.01 -0.63 -1.23 0.00 0.00 174.94 173.37 3dvl s ILE 284 N 1.62 4.28 -0.09 2.92 -1.09 0.10 -1.84 121.20 127.10 3dvl s ILE 284 Ca 0.06 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 3dvl s ILE 284 Cb -0.16 -2.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3dvl s ILE 284 CO 0.04 0.44 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.83 3dvl s LEU 285 N -1.40 1.69 -0.18 2.97 2.96 0.96 -0.75 118.68 124.93 3dvl s LEU 285 Ca 0.18 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 3dvl s LEU 285 Cb -0.12 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.58 3dvl s LEU 285 CO 0.09 0.02 -0.18 0.00 -1.32 0.00 0.00 176.35 174.96 3dvl s ALA 286 N 0.87 2.38 0.07 5.97 0.00 0.05 0.11 121.76 131.20 3dvl s ALA 286 Ca -0.10 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.73 3dvl s ALA 286 Cb -0.15 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 3dvl s ALA 286 CO 0.01 -0.30 -0.15 0.99 0.00 0.00 0.00 175.76 176.31 3dvl s THR 287 N 1.22 1.19 0.00 0.00 2.01 -0.85 -1.08 115.64 118.13 3dvl s THR 287 Ca 0.03 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.77 3dvl s THR 287 Cb -0.14 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.25 3dvl s THR 287 CO -0.10 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 3dvl n GLY 288 N 1.42 0.73 3.63 4.40 0.00 -1.04 -0.87 105.19 113.46 3dvl n GLY 288 Ca -0.20 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 3dvl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl s ALA 289 N -2.00 0.83 0.39 4.61 0.00 -1.25 -2.15 121.76 122.19 3dvl s ALA 289 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.70 3dvl s ALA 289 Cb 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 3dvl s ALA 289 CO 0.00 -2.94 1.10 -2.37 0.00 0.00 0.00 175.76 171.55 3dvl n THR 290 N -4.30 2.33 0.00 0.00 5.66 -1.26 -2.31 114.28 114.40 3dvl n THR 290 Ca 0.06 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 3dvl n THR 290 Cb 0.55 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 3dvl n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dvl n GLY 291 N 1.05 2.37 0.29 1.09 0.00 -1.26 -4.90 105.19 103.83 3dvl n GLY 291 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 3dvl n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dvl h THR 292 N 0.00 0.02 0.00 2.61 1.35 -1.81 -3.47 112.91 111.62 3dvl h THR 292 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3dvl h THR 292 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 3dvl h THR 292 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 3dvl n GLY 293 N -0.17 1.44 0.27 5.82 0.00 -1.26 -4.91 105.19 106.38 3dvl n GLY 293 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3dvl n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 294 N 0.04 0.86 -0.38 1.61 6.56 -1.91 -2.14 116.57 121.22 3dvl h LYS 294 Ca 0.00 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 3dvl h LYS 294 Cb 0.00 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.45 3dvl h LYS 294 CO 0.00 0.57 0.20 1.15 -2.06 0.00 0.00 179.45 179.31 3dvl h THR 295 N 0.89 1.13 0.40 -0.16 2.02 -1.97 -2.10 112.91 113.11 3dvl h THR 295 Ca 0.27 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 3dvl h THR 295 Cb -0.04 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3dvl h THR 295 CO -0.09 0.14 -0.19 0.25 0.37 0.00 0.00 175.52 176.01 3dvl h LEU 296 N 0.53 -0.45 -1.17 2.58 5.85 -1.80 -1.80 115.31 119.06 3dvl h LEU 296 Ca 0.14 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.97 3dvl h LEU 296 Cb 0.04 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 3dvl h LEU 296 CO -0.02 -0.24 0.60 -0.07 -0.34 0.00 0.00 178.44 178.37 3dvl h LEU 297 N -0.63 0.74 0.16 2.25 3.38 -0.97 -1.20 115.31 119.03 3dvl h LEU 297 Ca -0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dvl h LEU 297 Cb 0.47 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dvl h LEU 297 CO 0.09 0.34 -0.08 0.58 0.09 0.00 0.00 178.44 179.47 3dvl h VAL 298 N 0.76 0.89 -0.31 1.22 2.07 -1.27 -0.03 116.25 119.58 3dvl h VAL 298 Ca 0.50 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.88 3dvl h VAL 298 Cb 0.76 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 3dvl h VAL 298 CO -0.26 0.05 -0.23 0.28 0.02 0.00 0.00 177.57 177.43 3dvl h SER 299 N -0.31 -0.75 0.31 0.57 0.02 -0.37 -0.93 113.55 112.08 3dvl h SER 299 Ca -0.02 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3dvl h SER 299 Cb 0.24 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 3dvl h SER 299 CO 0.04 -0.26 -0.11 -0.09 -1.14 0.00 0.00 176.83 175.27 3dvl h ARG 300 N -0.20 0.00 0.00 3.45 9.65 -1.09 -0.64 114.38 125.55 3dvl h ARG 300 Ca 0.16 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.83 3dvl h ARG 300 Cb 0.45 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 3dvl h ARG 300 CO -0.43 0.11 -1.12 0.35 2.80 0.00 0.00 179.97 181.68 3dvl h PHE 301 N 0.00 0.00 0.09 2.20 3.57 -0.13 -2.65 116.94 120.02 3dvl h PHE 301 Ca -0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 3dvl h PHE 301 Cb 0.29 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.04 3dvl h PHE 301 CO 0.00 0.94 -0.67 0.28 -2.23 0.00 0.00 178.31 176.63 3dvl h VAL 302 N 0.00 1.52 -0.31 1.41 2.07 -0.85 -3.30 116.25 116.80 3dvl h VAL 302 Ca -0.07 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.01 3dvl h VAL 302 Cb 1.78 3.17 -0.02 0.00 -1.52 0.00 0.00 31.29 34.69 3dvl h VAL 302 CO 0.11 0.67 0.16 -0.08 0.02 0.00 0.00 177.57 178.45 3dvl h GLU 303 N -0.57 0.32 -0.57 1.57 4.81 -1.24 -2.46 114.58 116.44 3dvl h GLU 303 Ca -0.13 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.25 3dvl h GLU 303 Cb 1.46 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 3dvl h GLU 303 CO 0.08 0.21 0.45 -0.97 -0.73 0.00 0.00 179.01 178.06 3dvl h ASN 304 N 0.33 0.00 1.32 1.04 -0.73 -1.56 0.18 115.58 116.16 3dvl h ASN 304 Ca 0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.30 3dvl h ASN 304 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 3dvl h ASN 304 CO -0.08 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 176.98 3dvl n ALA 305 N -2.57 2.30 -0.07 1.57 0.00 -0.93 -2.88 120.51 117.93 3dvl n ALA 305 Ca 0.11 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 3dvl n ALA 305 Cb 0.68 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 3dvl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvl n ALA 307 N -3.28 0.89 -0.98 0.00 0.00 -0.75 0.23 120.51 116.61 3dvl n ALA 307 Ca -0.32 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.31 3dvl n ALA 307 Cb 0.81 -1.03 0.22 0.00 0.00 0.00 0.00 19.45 19.45 3dvl n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dvl n ASN 308 N -1.88 3.36 -3.96 0.00 3.02 -1.14 -4.99 115.26 109.68 3dvl n ASN 308 Ca -0.01 -3.00 -0.27 0.00 -0.03 0.00 0.00 54.58 51.27 3dvl n ASN 308 Cb 0.10 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 3dvl n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dvl n LYS 309 N -0.77 -3.72 -4.44 3.52 5.02 0.62 -4.98 118.16 113.39 3dvl n LYS 309 Ca 0.19 0.45 -0.25 0.00 -2.02 0.00 0.00 58.31 56.68 3dvl n LYS 309 Cb 0.79 -4.81 -0.11 0.00 -0.02 0.00 0.00 35.03 30.89 3dvl n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dvl s GLU 310 N -6.54 1.60 -0.01 1.97 2.02 0.39 -4.99 118.70 113.14 3dvl s GLU 310 Ca 0.19 -1.67 -0.17 0.00 0.02 0.00 0.00 54.97 53.34 3dvl s GLU 310 Cb -0.10 -1.75 -0.06 0.00 0.10 0.00 0.00 34.13 32.32 3dvl s GLU 310 CO 0.88 0.35 0.49 1.03 0.02 0.00 0.00 175.26 178.02 3dvl s ARG 311 N -3.21 4.14 0.01 1.61 0.52 -1.26 -3.93 118.95 116.84 3dvl s ARG 311 Ca 0.26 0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 56.00 3dvl s ARG 311 Cb -0.06 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.11 3dvl s ARG 311 CO 0.13 0.51 0.02 0.00 0.02 0.00 0.00 175.30 175.97 3dvl s ALA 312 N -0.57 -0.00 -0.08 2.13 0.00 -0.04 0.87 121.76 124.06 3dvl s ALA 312 Ca 0.26 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.81 3dvl s ALA 312 Cb -0.17 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3dvl s ALA 312 CO 0.15 -0.17 -0.21 0.42 0.00 0.00 0.00 175.76 175.95 3dvl s ILE 313 N -1.41 2.40 -0.33 0.00 1.01 -0.40 -1.06 121.20 121.40 3dvl s ILE 313 Ca -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 3dvl s ILE 313 Cb -0.09 -1.93 0.06 0.00 0.01 0.00 0.00 42.46 40.51 3dvl s ILE 313 CO -0.00 0.56 0.07 -0.22 0.00 0.00 0.00 174.94 175.35 3dvl s LEU 314 N 0.02 4.30 -0.40 2.97 2.96 -0.06 -0.39 118.68 128.07 3dvl s LEU 314 Ca -0.07 -1.39 -0.19 0.00 -0.22 0.00 0.00 54.13 52.26 3dvl s LEU 314 Cb -0.15 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.77 3dvl s LEU 314 CO 0.05 -0.34 0.55 -0.36 -1.32 0.00 0.00 176.35 174.94 3dvl s PHE 315 N 1.27 3.13 -0.18 5.38 0.40 -0.36 -0.27 117.98 127.36 3dvl s PHE 315 Ca -0.02 -0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.23 3dvl s PHE 315 Cb -0.20 -3.11 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 3dvl s PHE 315 CO -0.01 -0.72 -0.02 0.00 0.70 0.00 0.00 175.22 175.17 3dvl s ALA 316 N 2.53 3.01 -0.47 5.36 0.00 -1.26 -0.58 121.76 130.35 3dvl s ALA 316 Ca 0.19 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.30 3dvl s ALA 316 Cb -0.15 -1.66 0.10 0.00 0.00 0.00 0.00 23.12 21.41 3dvl s ALA 316 CO 0.16 0.04 0.96 0.66 0.00 0.00 0.00 175.76 177.58 3dvl n TYR 317 N 3.87 0.14 0.00 0.00 4.02 -1.08 -1.29 117.16 122.82 3dvl n TYR 317 Ca -0.17 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 3dvl n TYR 317 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3dvl n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3dvl n GLU 318 N 0.05 2.89 -4.39 -0.72 1.02 -1.26 -4.53 120.64 113.70 3dvl n GLU 318 Ca 0.04 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 3dvl n GLU 318 Cb 0.26 -0.89 -0.13 0.00 -0.02 0.00 0.00 31.44 30.66 3dvl n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dvl s GLU 319 N -1.76 1.51 0.98 3.49 2.02 -1.26 -5.13 118.70 118.55 3dvl s GLU 319 Ca 0.00 -1.30 -0.12 0.00 0.02 0.00 0.00 54.97 53.57 3dvl s GLU 319 Cb 0.00 -1.95 0.18 0.00 0.10 0.00 0.00 34.13 32.46 3dvl s GLU 319 CO 0.00 0.46 1.08 -1.54 0.02 0.00 0.00 175.26 175.28 3dvl s SER 320 N -2.05 2.66 0.38 -0.19 1.04 -1.26 -4.79 113.70 109.50 3dvl s SER 320 Ca 0.15 1.45 0.17 0.00 0.48 0.00 0.00 55.95 58.20 3dvl s SER 320 Cb -0.10 -2.12 0.76 0.00 0.10 0.00 0.00 66.02 64.65 3dvl s SER 320 CO 0.07 -3.14 1.79 0.03 0.98 0.00 0.00 173.24 172.96 3dvl h ARG 321 N -1.90 0.00 0.25 4.02 3.08 -1.97 -1.33 114.38 116.53 3dvl h ARG 321 Ca -0.53 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 3dvl h ARG 321 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 3dvl h ARG 321 CO 0.54 0.37 -0.12 0.00 -1.07 0.00 0.00 179.97 179.69 3dvl h ALA 322 N 1.63 -0.34 -0.39 0.04 0.00 -1.99 -2.92 119.26 115.29 3dvl h ALA 322 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.79 3dvl h ALA 322 Cb 0.79 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 3dvl h ALA 322 CO 0.05 -0.38 0.03 0.37 0.00 0.00 0.00 179.25 179.32 3dvl h GLN 323 N -0.96 0.14 -1.02 0.00 4.15 -1.92 0.36 115.11 115.85 3dvl h GLN 323 Ca -0.03 -0.01 0.25 0.00 0.77 0.00 0.00 58.65 59.63 3dvl h GLN 323 Cb 0.47 -0.03 -0.11 0.00 0.21 0.00 0.00 27.48 28.03 3dvl h GLN 323 CO 0.06 0.09 0.64 -0.07 -1.93 0.00 0.00 178.83 177.62 3dvl h LEU 324 N 0.14 0.56 0.00 -2.39 3.38 -1.31 -0.70 115.31 114.98 3dvl h LEU 324 Ca 0.19 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 3dvl h LEU 324 Cb 0.26 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dvl h LEU 324 CO -0.29 0.11 -0.21 -0.07 0.09 0.00 0.00 178.44 178.06 3dvl h LEU 325 N 0.49 0.19 -0.18 1.67 3.38 -0.87 -2.02 115.31 117.97 3dvl h LEU 325 Ca 0.61 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3dvl h LEU 325 Cb 1.36 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 3dvl h LEU 325 CO -0.37 0.95 -0.13 -0.09 0.09 0.00 0.00 178.44 178.89 3dvl h ARG 326 N -0.55 -0.13 -0.84 1.13 2.43 -0.25 -0.37 114.38 115.80 3dvl h ARG 326 Ca -0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3dvl h ARG 326 Cb 0.98 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 3dvl h ARG 326 CO 0.04 -0.09 0.50 -0.91 -1.51 0.00 0.00 179.97 178.01 3dvl h ASN 327 N -0.14 1.01 -0.19 -3.80 4.21 -1.26 -1.50 115.58 113.91 3dvl h ASN 327 Ca 0.11 -0.07 -0.03 0.00 1.21 0.00 0.00 56.30 57.52 3dvl h ASN 327 Cb 0.30 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 3dvl h ASN 327 CO -0.26 0.78 -0.00 0.00 -1.29 0.00 0.00 177.43 176.65 3dvl h ALA 328 N 1.27 0.26 -0.68 -0.83 0.00 -1.00 -2.89 119.26 115.39 3dvl h ALA 328 Ca 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dvl h ALA 328 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3dvl h ALA 328 CO -0.06 -0.02 0.43 -0.92 0.00 0.00 0.00 179.25 178.69 3dvl h TYR 329 N 0.10 0.82 0.00 0.00 3.20 -0.92 0.61 116.97 120.77 3dvl h TYR 329 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3dvl h TYR 329 Cb 0.40 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3dvl h TYR 329 CO 0.04 0.49 0.00 0.43 -1.64 0.00 0.00 178.16 177.48 3dvl n SER 330 N -4.65 0.00 -1.00 -2.11 7.64 -0.58 -0.44 113.62 112.48 3dvl n SER 330 Ca 0.06 0.50 0.08 0.00 1.01 0.00 0.00 58.87 60.53 3dvl n SER 330 Cb 0.05 -0.50 0.27 0.00 -1.01 0.00 0.00 64.21 63.02 3dvl n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3dvl n TRP 331 N -1.50 1.04 -0.72 1.43 8.01 0.19 -4.39 117.44 121.50 3dvl n TRP 331 Ca 0.01 -0.82 0.00 0.00 -1.31 0.00 0.00 57.50 55.38 3dvl n TRP 331 Cb 0.05 -0.31 0.00 0.00 -2.01 0.00 0.00 31.31 29.04 3dvl n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dvl n GLY 332 N -0.25 0.76 0.24 6.99 0.00 0.42 -4.25 105.19 109.10 3dvl n GLY 332 Ca 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.00 3dvl n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3dvl n MET 333 N 4.62 0.00 -3.22 1.61 0.00 -1.26 -3.42 117.12 115.46 3dvl n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3dvl n MET 333 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 33.22 33.08 3dvl n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3dvl s ASP 334 N 0.00 6.20 0.26 3.17 -1.08 -1.26 -2.92 116.67 121.04 3dvl s ASP 334 Ca 0.00 -1.10 0.11 0.00 -0.52 0.00 0.00 52.55 51.04 3dvl s ASP 334 Cb 0.00 -2.26 0.31 0.00 -1.46 0.00 0.00 42.92 39.51 3dvl s ASP 334 CO 0.00 -0.85 1.58 -0.26 0.52 0.00 0.00 175.17 176.16 3dvl h PHE 335 N 8.95 0.00 -0.49 -5.34 0.05 -1.89 -3.22 116.94 115.00 3dvl h PHE 335 Ca -0.28 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.60 3dvl h PHE 335 Cb 1.10 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 38.95 3dvl h PHE 335 CO 0.73 0.64 -0.37 0.93 -0.18 0.00 0.00 178.31 180.06 3dvl h GLU 336 N 0.00 -0.23 0.01 1.51 4.39 -1.95 -2.05 114.58 116.26 3dvl h GLU 336 Ca -0.01 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3dvl h GLU 336 Cb 1.16 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3dvl h GLU 336 CO 0.08 -0.16 -0.01 1.49 -1.16 0.00 0.00 179.01 179.26 3dvl h GLU 337 N -0.24 -0.02 -0.97 2.33 4.57 -1.99 -2.26 114.58 116.00 3dvl h GLU 337 Ca 0.18 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.61 3dvl h GLU 337 Cb 0.56 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.02 3dvl h GLU 337 CO -0.61 0.00 0.53 0.52 -1.18 0.00 0.00 179.01 178.27 3dvl h MET 338 N -0.03 0.47 0.79 1.92 2.86 -1.50 0.11 114.93 119.54 3dvl h MET 338 Ca -0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3dvl h MET 338 Cb 0.03 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.59 3dvl h MET 338 CO 0.00 0.31 -0.38 0.93 1.06 0.00 0.00 176.91 178.84 3dvl h GLU 339 N 0.49 -1.02 0.27 1.72 5.08 -0.81 -1.62 114.58 118.70 3dvl h GLU 339 Ca 0.63 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 59.05 3dvl h GLU 339 Cb 1.25 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 3dvl h GLU 339 CO -0.51 -0.67 -0.23 0.00 -1.00 0.00 0.00 179.01 176.59 3dvl h ARG 340 N -1.13 -0.48 0.00 2.33 3.08 -0.94 -1.80 114.38 115.44 3dvl h ARG 340 Ca -0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3dvl h ARG 340 Cb 0.82 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3dvl h ARG 340 CO 0.18 -0.32 0.37 1.04 -1.07 0.00 0.00 179.97 180.17 3dvl n GLN 341 N -3.75 0.00 -3.47 0.04 6.02 0.28 -4.67 117.38 111.84 3dvl n GLN 341 Ca -0.06 0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 3dvl n GLN 341 Cb 0.22 -1.87 0.05 0.00 1.02 0.00 0.00 30.24 29.66 3dvl n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3dvl n ASN 342 N -1.00 -5.93 -0.06 1.08 4.13 -0.68 -4.89 115.26 107.92 3dvl n ASN 342 Ca 0.00 -0.50 -0.06 0.00 1.68 0.00 0.00 54.58 55.70 3dvl n ASN 342 Cb 0.37 -4.72 -0.09 0.00 -1.54 0.00 0.00 39.78 33.79 3dvl n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dvl n LEU 343 N -4.61 0.17 -4.28 3.41 4.77 -0.87 -4.93 117.00 110.66 3dvl n LEU 343 Ca -0.02 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.63 3dvl n LEU 343 Cb 0.57 0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 41.75 3dvl n LEU 343 CO 0.61 0.32 -0.53 -0.22 -1.33 0.00 0.00 177.39 176.24 3dvl s LEU 344 N -4.93 2.27 -0.13 2.23 1.98 -0.66 -0.86 118.68 118.58 3dvl s LEU 344 Ca -0.07 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 50.72 3dvl s LEU 344 Cb 0.04 -1.46 0.02 0.00 0.66 0.00 0.00 46.19 45.44 3dvl s LEU 344 CO 0.48 0.19 -0.17 -0.75 -1.89 0.00 0.00 176.35 174.21 3dvl s LYS 345 N 0.16 2.53 -0.14 1.98 2.20 -0.23 -4.10 119.74 122.15 3dvl s LYS 345 Ca -0.12 -0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 54.76 3dvl s LYS 345 Cb -0.16 -2.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 3dvl s LYS 345 CO 0.06 -0.11 0.09 0.42 -0.36 0.00 0.00 175.35 175.45 3dvl s ILE 346 N 1.10 5.04 0.00 5.43 1.01 -1.26 -0.88 121.20 131.63 3dvl s ILE 346 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.66 3dvl s ILE 346 Cb -0.14 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.12 3dvl s ILE 346 CO -0.05 0.55 0.00 0.52 0.00 0.00 0.00 174.94 175.96 3dvl n VAL 347 N 2.60 0.00 -0.61 2.92 0.31 0.63 -4.95 118.33 119.24 3dvl n VAL 347 Ca -0.18 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3dvl n VAL 347 Cb 0.54 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3dvl n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dvl s ALA 349 N 0.00 -2.01 0.23 0.00 0.00 -0.41 -4.95 121.76 114.63 3dvl s ALA 349 Ca 0.00 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 3dvl s ALA 349 Cb 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.65 3dvl s ALA 349 CO 0.00 -0.23 1.22 0.71 0.00 0.00 0.00 175.76 177.46 3dvl s TYR 350 N -0.04 3.36 0.53 0.00 1.51 -1.26 -4.22 117.35 117.23 3dvl s TYR 350 Ca 0.03 1.44 0.21 0.00 -1.01 0.00 0.00 57.07 57.74 3dvl s TYR 350 Cb -0.04 -3.47 1.36 0.00 -0.11 0.00 0.00 41.96 39.69 3dvl s TYR 350 CO -0.06 -1.30 2.09 -1.35 -1.11 0.00 0.00 175.55 173.81 3dvl h PRO 351 N 4.64 0.00 0.00 -1.71 0.11 -1.87 -1.73 132.00 131.44 3dvl h PRO 351 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dvl h PRO 351 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dvl h PRO 351 CO 0.72 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 3dvl h GLU 352 N 0.00 0.00 -1.11 1.05 3.07 -1.93 -3.25 114.58 112.41 3dvl h GLU 352 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3dvl h GLU 352 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3dvl h GLU 352 CO -0.00 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.48 3dvl n SER 353 N -3.05 1.87 0.00 1.42 3.41 -0.65 -4.84 113.62 111.77 3dvl n SER 353 Ca 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 3dvl n SER 353 Cb 0.36 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3dvl n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dvl n ALA 354 N 0.48 0.00 -2.79 7.33 0.00 -1.23 -5.01 120.51 119.29 3dvl n ALA 354 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3dvl n ALA 354 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 3dvl n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dvl s GLY 355 N 0.00 1.44 0.24 0.00 0.00 -1.26 -4.96 107.32 102.78 3dvl s GLY 355 Ca 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.21 3dvl s GLY 355 CO 0.00 -1.46 1.66 1.41 0.00 0.00 0.00 173.10 174.70 3dvl h LEU 356 N 1.45 -0.20 -0.38 0.66 4.07 -1.94 -1.17 115.31 117.80 3dvl h LEU 356 Ca -0.48 0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.73 3dvl h LEU 356 Cb 1.24 0.28 -0.09 0.00 1.08 0.00 0.00 40.66 43.17 3dvl h LEU 356 CO 0.60 -0.12 -0.23 1.05 -1.08 0.00 0.00 178.44 178.67 3dvl h GLU 357 N 0.16 -0.16 0.03 1.13 4.11 -1.97 0.14 114.58 118.02 3dvl h GLU 357 Ca 0.40 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.86 3dvl h GLU 357 Cb 0.69 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3dvl h GLU 357 CO -0.58 -0.11 -0.16 -0.44 0.07 0.00 0.00 179.01 177.79 3dvl h ASP 358 N -0.17 -0.47 -0.40 3.06 3.32 -1.62 -1.94 116.42 118.20 3dvl h ASP 358 Ca 0.18 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.38 3dvl h ASP 358 Cb 0.45 0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.11 3dvl h ASP 358 CO -0.48 -0.23 -0.22 0.45 -1.72 0.00 0.00 179.24 177.04 3dvl h HIS 359 N -0.29 -0.57 -0.93 4.55 3.86 -0.72 0.89 115.15 121.94 3dvl h HIS 359 Ca 0.04 0.05 0.11 0.00 -1.16 0.00 0.00 60.37 59.41 3dvl h HIS 359 Cb 0.34 0.31 -0.08 0.00 1.06 0.00 0.00 27.41 29.04 3dvl h HIS 359 CO -0.20 -0.30 0.57 1.25 0.86 0.00 0.00 177.93 180.10 3dvl h LEU 360 N -0.15 0.83 -0.15 2.43 6.46 -0.22 -1.31 115.31 123.19 3dvl h LEU 360 Ca 0.19 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.87 3dvl h LEU 360 Cb 0.45 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 3dvl h LEU 360 CO -0.49 0.46 -0.41 -0.61 -0.62 0.00 0.00 178.44 176.77 3dvl h GLN 361 N 0.92 0.55 -0.95 1.25 4.15 -0.62 -1.75 115.11 118.66 3dvl h GLN 361 Ca 0.45 -0.38 0.11 0.00 0.77 0.00 0.00 58.65 59.60 3dvl h GLN 361 Cb 0.41 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 3dvl h GLN 361 CO -0.25 1.00 0.61 0.82 -1.93 0.00 0.00 178.83 179.07 3dvl h ILE 362 N 0.18 0.95 0.07 2.39 1.08 0.03 0.50 117.51 122.71 3dvl h ILE 362 Ca -0.01 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 3dvl h ILE 362 Cb 1.02 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3dvl h ILE 362 CO 0.09 0.17 -0.03 0.40 -0.69 0.00 0.00 178.15 178.09 3dvl h ILE 363 N 0.94 1.15 0.47 -0.67 2.04 -1.21 -0.23 117.51 119.99 3dvl h ILE 363 Ca 0.45 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3dvl h ILE 363 Cb 0.45 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 3dvl h ILE 363 CO -0.21 0.19 -0.42 0.11 0.00 0.00 0.00 178.15 177.82 3dvl h LYS 364 N -0.44 -0.85 -0.84 2.37 1.57 -0.79 -1.20 116.57 116.39 3dvl h LYS 364 Ca -0.01 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3dvl h LYS 364 Cb 0.39 0.19 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 3dvl h LYS 364 CO 0.02 -0.57 -0.49 1.03 -0.57 0.00 0.00 179.45 178.87 3dvl h SER 365 N -0.88 -1.76 0.62 0.86 0.87 -0.00 0.40 113.55 113.65 3dvl h SER 365 Ca -0.05 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3dvl h SER 365 Cb 0.77 0.81 0.00 0.00 -0.44 0.00 0.00 62.40 63.54 3dvl h SER 365 CO -0.04 -0.29 0.00 -0.08 -0.53 0.00 0.00 176.83 175.89 3dvl h GLU 366 N -0.09 0.00 0.00 2.24 4.81 -0.73 -1.40 114.58 119.41 3dvl h GLU 366 Ca 0.21 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.26 3dvl h GLU 366 Cb 0.52 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 3dvl h GLU 366 CO -0.86 0.00 -0.85 0.82 -0.73 0.00 0.00 179.01 177.40 3dvl h ILE 367 N 0.00 1.54 -0.06 2.32 2.04 0.10 -2.91 117.51 120.55 3dvl h ILE 367 Ca 0.00 -2.96 -0.25 0.00 1.00 0.00 0.00 64.86 62.66 3dvl h ILE 367 Cb 0.31 2.62 0.02 0.00 -0.74 0.00 0.00 36.82 39.03 3dvl h ILE 367 CO 0.00 0.83 -0.92 0.78 0.00 0.00 0.00 178.15 178.84 3dvl h ASN 368 N 0.00 0.91 1.07 1.72 2.35 -0.22 -0.51 115.58 120.89 3dvl h ASN 368 Ca -0.01 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 3dvl h ASN 368 Cb 1.55 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.65 3dvl h ASN 368 CO 0.11 1.48 0.00 0.47 -1.65 0.00 0.00 177.43 177.84 3dvl n ASP 369 N -3.91 0.70 0.00 5.81 8.00 -0.96 -3.75 116.55 122.43 3dvl n ASP 369 Ca -0.10 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.02 3dvl n ASP 369 Cb 0.82 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3dvl n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dvl n PHE 370 N -2.21 0.00 -4.25 1.24 7.35 -1.10 -5.03 117.46 113.46 3dvl n PHE 370 Ca 0.04 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.42 3dvl n PHE 370 Cb 0.32 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.06 3dvl n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3dvl n LYS 371 N -0.54 -0.92 -0.63 -4.13 -0.00 -0.20 -4.90 118.16 106.84 3dvl n LYS 371 Ca 0.00 0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 58.10 3dvl n LYS 371 Cb 0.01 -3.53 0.19 0.00 -0.00 0.00 0.00 35.03 31.70 3dvl n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3dvl n PRO 372 N -4.35 -1.00 -0.04 -1.58 -0.02 -1.26 -4.80 135.00 121.95 3dvl n PRO 372 Ca -0.26 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 3dvl n PRO 372 Cb 0.64 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 3dvl n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dvl n ALA 373 N -4.40 2.09 -2.66 3.55 0.00 0.25 -4.88 120.51 114.46 3dvl n ALA 373 Ca 0.09 -0.62 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 3dvl n ALA 373 Cb 0.53 -0.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.58 3dvl n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dvl s ARG 374 N -2.65 0.85 0.01 0.00 0.52 -1.06 -1.74 118.95 114.88 3dvl s ARG 374 Ca -0.06 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 3dvl s ARG 374 Cb 0.07 -0.82 -0.01 0.00 0.52 0.00 0.00 34.95 34.70 3dvl s ARG 374 CO 0.57 0.21 -0.04 -1.50 0.02 0.00 0.00 175.30 174.57 3dvl s ILE 375 N -0.54 0.24 -0.07 1.52 2.07 0.19 -1.27 121.20 123.34 3dvl s ILE 375 Ca 0.02 -0.44 -0.01 0.00 -1.41 0.00 0.00 60.65 58.80 3dvl s ILE 375 Cb -0.06 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.29 3dvl s ILE 375 CO 0.00 -0.14 0.00 0.00 -1.91 0.00 0.00 174.94 172.90 3dvl s ALA 376 N -0.58 0.69 -0.48 1.50 0.00 0.48 -1.17 121.76 122.20 3dvl s ALA 376 Ca -0.04 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 3dvl s ALA 376 Cb -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 23.12 22.43 3dvl s ALA 376 CO -0.00 -0.45 0.41 0.42 0.00 0.00 0.00 175.76 176.14 3dvl s ILE 377 N 1.94 5.23 -0.57 0.00 1.01 -0.53 -1.22 121.20 127.07 3dvl s ILE 377 Ca 0.04 -1.13 -0.26 0.00 0.00 0.00 0.00 60.65 59.30 3dvl s ILE 377 Cb -0.12 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.22 3dvl s ILE 377 CO -0.05 -0.62 1.08 -0.62 0.00 0.00 0.00 174.94 174.73 3dvl s ASP 378 N 2.76 6.40 -0.00 3.58 -1.08 0.26 -2.09 116.67 126.49 3dvl s ASP 378 Ca 0.04 -0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 51.98 3dvl s ASP 378 Cb -0.25 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 3dvl s ASP 378 CO 0.06 -1.37 0.00 -0.24 0.52 0.00 0.00 175.17 174.14 3dvl n SER 379 N 8.01 -2.06 -0.07 -0.34 2.88 -1.26 -2.64 113.62 118.15 3dvl n SER 379 Ca 0.06 0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.48 3dvl n SER 379 Cb 0.48 -1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 62.84 3dvl n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3dvl h LEU 380 N 0.03 0.44 -1.17 2.46 3.38 -1.32 -2.37 115.31 116.75 3dvl h LEU 380 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3dvl h LEU 380 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dvl h LEU 380 CO 0.00 0.76 0.50 0.77 0.09 0.00 0.00 178.44 180.55 3dvl h SER 381 N 0.11 0.00 0.56 -0.43 4.64 -1.91 0.91 113.55 117.44 3dvl h SER 381 Ca 0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 3dvl h SER 381 Cb 0.60 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 3dvl h SER 381 CO 0.03 0.00 -1.60 0.00 -0.87 0.00 0.00 176.83 174.39 3dvl h ALA 382 N 0.92 0.70 0.00 5.18 0.00 -1.77 -3.25 119.26 121.04 3dvl h ALA 382 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.53 3dvl h ALA 382 Cb 0.99 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3dvl h ALA 382 CO 0.00 1.53 0.00 1.28 0.00 0.00 0.00 179.25 182.06 3dvl n LEU 383 N -3.10 0.60 -0.01 0.00 4.77 0.31 -2.27 117.00 117.30 3dvl n LEU 383 Ca -0.14 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 3dvl n LEU 383 Cb 1.03 -0.46 0.43 0.00 -2.33 0.00 0.00 43.42 42.10 3dvl n LEU 383 CO 0.45 -0.33 0.70 0.00 -1.33 0.00 0.00 177.39 176.88 3dvl n ALA 384 N -1.73 2.97 -1.63 -1.18 0.00 -0.89 -4.75 120.51 113.31 3dvl n ALA 384 Ca 0.04 -0.24 -0.46 0.00 0.00 0.00 0.00 53.44 52.78 3dvl n ALA 384 Cb 0.31 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 3dvl n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dvl n ARG 385 N -1.46 2.14 0.00 0.00 1.74 -0.96 -3.64 116.66 114.48 3dvl n ARG 385 Ca 0.07 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 3dvl n ARG 385 Cb 0.33 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 28.93 3dvl n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 386 N 5.04 2.31 3.23 -0.13 0.00 -1.26 -4.98 105.19 109.40 3dvl n GLY 386 Ca 0.26 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 3dvl n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dvl n VAL 387 N 0.00 0.20 -2.91 1.61 0.31 -1.24 -4.97 118.33 111.33 3dvl n VAL 387 Ca 0.00 -0.36 -0.33 0.00 -0.01 0.00 0.00 64.34 63.64 3dvl n VAL 387 Cb 0.00 -0.33 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 3dvl n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3dvl s SER 388 N -1.46 6.91 0.28 4.52 1.04 -1.26 -4.91 113.70 118.82 3dvl s SER 388 Ca 0.51 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.52 3dvl s SER 388 Cb -0.23 -2.49 0.56 0.00 0.10 0.00 0.00 66.02 63.95 3dvl s SER 388 CO 0.73 -0.30 1.81 -1.13 0.98 0.00 0.00 173.24 175.33 3dvl h ASN 389 N 2.08 0.81 0.21 7.02 -0.73 -1.94 0.44 115.58 123.46 3dvl h ASN 389 Ca -0.49 0.06 -0.12 0.00 1.87 0.00 0.00 56.30 57.63 3dvl h ASN 389 Cb 1.18 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 3dvl h ASN 389 CO 0.62 0.40 -0.45 0.78 -0.37 0.00 0.00 177.43 178.42 3dvl h ASN 390 N 0.88 0.32 -0.27 1.15 2.35 -1.98 0.40 115.58 118.42 3dvl h ASN 390 Ca 0.49 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.94 3dvl h ASN 390 Cb 0.56 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 3dvl h ASN 390 CO -0.30 0.73 -0.43 0.00 -1.65 0.00 0.00 177.43 175.78 3dvl h ALA 391 N 1.29 0.61 0.14 -0.83 0.00 -1.68 -2.64 119.26 116.16 3dvl h ALA 391 Ca 0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3dvl h ALA 391 Cb 0.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3dvl h ALA 391 CO 0.07 0.67 -0.07 0.35 0.00 0.00 0.00 179.25 180.28 3dvl h PHE 392 N 0.67 -0.18 -1.00 0.00 3.57 -0.43 -1.82 116.94 117.76 3dvl h PHE 392 Ca 0.05 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.70 3dvl h PHE 392 Cb 1.01 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.71 3dvl h PHE 392 CO 0.06 0.11 0.62 0.00 -2.23 0.00 0.00 178.31 176.87 3dvl h ARG 393 N -0.47 0.83 -0.41 1.11 3.08 -0.27 0.12 114.38 118.37 3dvl h ARG 393 Ca -0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3dvl h ARG 393 Cb 0.37 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3dvl h ARG 393 CO 0.03 0.55 0.08 0.37 -1.07 0.00 0.00 179.97 179.94 3dvl h GLN 394 N 0.86 0.62 -0.21 0.04 4.15 -1.22 -0.61 115.11 118.73 3dvl h GLN 394 Ca 0.54 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.74 3dvl h GLN 394 Cb 0.72 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.31 3dvl h GLN 394 CO -0.32 0.58 -0.30 0.35 -1.93 0.00 0.00 178.83 177.21 3dvl h PHE 395 N 0.60 0.70 -0.44 3.99 3.57 0.03 -2.44 116.94 122.94 3dvl h PHE 395 Ca 0.14 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 3dvl h PHE 395 Cb 0.25 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3dvl h PHE 395 CO 0.01 0.96 0.26 0.28 -2.23 0.00 0.00 178.31 177.59 3dvl h VAL 396 N 0.25 1.15 -0.20 1.41 2.07 -0.38 -1.12 116.25 119.43 3dvl h VAL 396 Ca 0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3dvl h VAL 396 Cb 0.88 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3dvl h VAL 396 CO 0.07 0.15 0.01 0.40 0.02 0.00 0.00 177.57 178.22 3dvl h ILE 397 N 0.59 1.12 0.18 4.57 1.08 -1.16 0.39 117.51 124.28 3dvl h ILE 397 Ca 0.16 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3dvl h ILE 397 Cb 0.01 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 3dvl h ILE 397 CO -0.03 0.16 -0.09 1.23 -0.69 0.00 0.00 178.15 178.74 3dvl h GLY 398 N 0.55 -0.25 1.50 5.37 0.00 -0.89 -0.20 103.07 109.15 3dvl h GLY 398 Ca 0.07 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 3dvl h GLY 398 CO 0.00 -0.09 -0.46 -2.08 0.00 0.00 0.00 176.54 173.91 3dvl h VAL 399 N -0.67 1.31 -0.03 4.60 2.07 -1.03 -2.25 116.25 120.25 3dvl h VAL 399 Ca -0.02 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 3dvl h VAL 399 Cb 0.48 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3dvl h VAL 399 CO 0.04 0.52 0.01 0.74 0.02 0.00 0.00 177.57 178.89 3dvl h THR 400 N 0.44 1.20 -0.01 2.57 2.02 -0.26 -2.68 112.91 116.18 3dvl h THR 400 Ca 0.03 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 3dvl h THR 400 Cb 0.97 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 3dvl h THR 400 CO 0.09 0.16 -0.45 1.23 0.37 0.00 0.00 175.52 176.92 3dvl h GLY 401 N -0.18 0.03 0.83 2.16 0.00 -1.02 -1.23 103.07 103.67 3dvl h GLY 401 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3dvl h GLY 401 CO 0.00 0.03 -0.26 -1.82 0.00 0.00 0.00 176.54 174.49 3dvl h TYR 402 N 0.03 -0.68 -0.55 5.60 3.20 -1.37 -2.07 116.97 121.13 3dvl h TYR 402 Ca -0.00 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.96 3dvl h TYR 402 Cb 0.80 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 39.19 3dvl h TYR 402 CO 0.00 -0.36 -0.15 0.00 -1.64 0.00 0.00 178.16 176.02 3dvl h ALA 403 N -0.58 0.35 -0.25 1.82 0.00 -1.24 -0.86 119.26 118.49 3dvl h ALA 403 Ca -0.07 0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dvl h ALA 403 Cb 0.63 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3dvl h ALA 403 CO 0.12 -0.44 0.06 0.87 0.00 0.00 0.00 179.25 179.86 3dvl h LYS 404 N -0.01 0.15 0.00 0.00 1.57 -1.11 -1.66 116.57 115.51 3dvl h LYS 404 Ca 0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3dvl h LYS 404 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dvl h LYS 404 CO -0.57 0.10 0.00 -0.56 -0.57 0.00 0.00 179.45 177.85 3dvl h GLN 405 N 0.16 0.00 -0.65 3.15 3.07 -0.79 -2.85 115.11 117.20 3dvl h GLN 405 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 3dvl h GLN 405 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 3dvl h GLN 405 CO -0.15 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 176.86 3dvl n GLU 406 N -2.35 2.99 -1.78 0.06 4.07 -0.38 -4.81 120.64 118.45 3dvl n GLU 406 Ca 0.03 -2.45 -0.16 0.00 -0.06 0.00 0.00 57.16 54.51 3dvl n GLU 406 Cb 0.31 -1.67 -0.05 0.00 -0.06 0.00 0.00 31.44 29.96 3dvl n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3dvl n GLU 407 N 1.20 -1.56 -3.39 5.31 -0.58 -1.06 -4.94 120.64 115.61 3dvl n GLU 407 Ca 0.22 0.90 -0.39 0.00 -0.42 0.00 0.00 57.16 57.47 3dvl n GLU 407 Cb 0.68 -5.30 -0.09 0.00 -0.57 0.00 0.00 31.44 26.16 3dvl n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3dvl s ILE 408 N -2.51 5.17 0.20 -3.67 1.01 -0.77 -4.85 121.20 115.80 3dvl s ILE 408 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 3dvl s ILE 408 Cb 0.00 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 3dvl s ILE 408 CO 0.00 0.14 1.25 -0.89 0.00 0.00 0.00 174.94 175.44 3dvl s THR 409 N 2.07 3.35 -0.07 2.92 2.01 -0.71 -4.47 115.64 120.74 3dvl s THR 409 Ca 0.15 1.14 0.02 0.00 0.31 0.00 0.00 61.69 63.31 3dvl s THR 409 Cb -0.16 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.64 3dvl s THR 409 CO 0.10 0.18 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.27 3dvl s GLY 410 N 0.16 0.79 -0.28 4.40 0.00 -1.01 -0.64 107.32 110.75 3dvl s GLY 410 Ca 0.54 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 3dvl s GLY 410 CO 0.38 0.17 0.02 -2.27 0.00 0.00 0.00 173.10 171.40 3dvl s LEU 411 N 0.73 3.62 0.01 0.66 2.96 -0.31 0.01 118.68 126.37 3dvl s LEU 411 Ca -0.13 -0.83 0.05 0.00 -0.22 0.00 0.00 54.13 53.00 3dvl s LEU 411 Cb -0.16 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 3dvl s LEU 411 CO 0.03 -0.18 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.39 3dvl s PHE 412 N 1.41 2.70 0.12 5.38 0.40 0.07 -1.45 117.98 126.61 3dvl s PHE 412 Ca 0.01 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.21 3dvl s PHE 412 Cb -0.17 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 3dvl s PHE 412 CO -0.00 0.29 0.12 0.99 0.70 0.00 0.00 175.22 177.31 3dvl s THR 413 N -0.93 4.60 -0.14 0.64 2.01 -0.89 -0.77 115.64 120.16 3dvl s THR 413 Ca 0.15 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 3dvl s THR 413 Cb -0.11 -3.28 0.07 0.00 0.01 0.00 0.00 72.50 69.19 3dvl s THR 413 CO 0.06 0.02 0.30 0.21 -0.69 0.00 0.00 174.62 174.51 3dvl s ASN 414 N -2.74 0.10 -0.20 3.53 2.47 -0.24 -1.17 114.94 116.70 3dvl s ASN 414 Ca 0.30 0.68 -0.14 0.00 0.42 0.00 0.00 52.86 54.12 3dvl s ASN 414 Cb -0.11 0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 40.43 3dvl s ASN 414 CO 0.23 -0.23 0.31 -0.89 -3.72 0.00 0.00 177.10 172.81 3dvl s THR 415 N 2.23 5.27 0.12 -5.21 2.01 -1.26 -2.50 115.64 116.29 3dvl s THR 415 Ca -0.01 0.54 -0.28 0.00 0.31 0.00 0.00 61.69 62.25 3dvl s THR 415 Cb -0.12 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 3dvl s THR 415 CO -0.10 0.31 0.89 -0.94 -0.69 0.00 0.00 174.62 174.10 3dvl s SER 416 N 0.87 7.43 0.23 3.53 1.04 -0.91 -4.90 113.70 120.98 3dvl s SER 416 Ca 0.16 1.71 0.16 0.00 0.48 0.00 0.00 55.95 58.46 3dvl s SER 416 Cb -0.14 -2.55 0.85 0.00 0.10 0.00 0.00 66.02 64.29 3dvl s SER 416 CO 0.06 0.02 1.50 0.47 0.98 0.00 0.00 173.24 176.26 3dvl n ASP 417 N 2.49 0.42 -3.76 7.02 8.00 -1.26 -4.43 116.55 125.03 3dvl n ASP 417 Ca -0.00 0.68 -0.20 0.00 0.71 0.00 0.00 54.79 55.97 3dvl n ASP 417 Cb 0.49 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.68 3dvl n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dvl s GLN 418 N -3.38 0.33 0.23 -1.24 -2.07 -1.26 -5.08 119.66 107.19 3dvl s GLN 418 Ca -0.01 0.17 -0.30 0.00 -1.82 0.00 0.00 55.36 53.41 3dvl s GLN 418 Cb 0.05 -0.70 -0.09 0.00 -1.09 0.00 0.00 33.01 31.18 3dvl s GLN 418 CO 0.17 -0.26 1.04 -0.59 -1.32 0.00 0.00 175.29 174.33 3dvl s PHE 419 N 1.74 3.73 0.20 9.60 -0.12 -1.26 -4.27 117.98 127.60 3dvl s PHE 419 Ca 0.01 1.75 0.00 0.00 -0.05 0.00 0.00 56.93 58.64 3dvl s PHE 419 Cb -0.13 -3.17 0.00 0.00 -0.63 0.00 0.00 43.02 39.10 3dvl s PHE 419 CO -0.03 -0.19 0.00 -1.33 -0.05 0.00 0.00 175.22 173.62 3dvl n MET 420 N 1.66 -5.16 -0.58 1.99 2.81 -1.26 -4.73 117.12 111.85 3dvl n MET 420 Ca -0.00 3.70 0.00 0.00 -1.81 0.00 0.00 57.70 59.58 3dvl n MET 420 Cb 0.46 -3.93 0.00 0.00 -0.71 0.00 0.00 33.22 29.04 3dvl n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dvl n GLY 421 N 1.72 0.76 3.68 3.03 0.00 -1.23 -4.94 105.19 108.20 3dvl n GLY 421 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3dvl n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 422 N -0.25 1.49 1.08 4.61 0.00 -1.26 -4.89 120.51 121.29 3dvl n ALA 422 Ca 0.00 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.88 3dvl n ALA 422 Cb 0.00 -2.51 0.21 0.00 0.00 0.00 0.00 19.45 17.15 3dvl n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dvl n HIS 423 N 5.62 0.00 -4.20 0.00 8.25 -1.26 -4.89 115.22 118.74 3dvl n HIS 423 Ca 0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.49 3dvl n HIS 423 Cb 0.33 -0.14 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 3dvl n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dvl s SER 424 N -2.78 1.26 0.12 0.41 1.04 -1.26 -5.05 113.70 107.44 3dvl s SER 424 Ca 0.16 -0.47 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 3dvl s SER 424 Cb 0.18 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 3dvl s SER 424 CO 0.65 -0.06 1.66 0.40 0.98 0.00 0.00 173.24 176.88 3dvl h ILE 425 N 4.53 0.58 -3.93 -1.02 5.03 -2.03 -3.43 117.51 117.24 3dvl h ILE 425 Ca -0.36 0.00 -0.60 0.00 -0.12 0.00 0.00 64.86 63.78 3dvl h ILE 425 Cb 1.19 0.58 -0.22 0.00 -3.03 0.00 0.00 36.82 35.34 3dvl h ILE 425 CO 0.43 0.00 -0.84 -0.89 -0.68 0.00 0.00 178.15 176.17 3dvl s THR 426 N -6.12 1.87 -0.31 -0.27 2.01 -1.26 -4.90 115.64 106.66 3dvl s THR 426 Ca -0.15 -1.60 0.20 0.00 0.31 0.00 0.00 61.69 60.45 3dvl s THR 426 Cb 0.09 -1.69 0.18 0.00 0.01 0.00 0.00 72.50 71.09 3dvl s THR 426 CO 0.67 -0.01 1.42 0.44 -0.69 0.00 0.00 174.62 176.44 3dvl h ASP 427 N 4.03 0.00 0.08 3.53 3.32 -1.94 -3.25 116.42 122.19 3dvl h ASP 427 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3dvl h ASP 427 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3dvl h ASP 427 CO 0.39 0.18 -0.44 -1.54 -1.72 0.00 0.00 179.24 176.11 3dvl n SER 428 N -3.05 1.60 -3.34 6.45 3.41 -1.26 -5.00 113.62 112.43 3dvl n SER 428 Ca 0.02 -1.25 -0.17 0.00 -0.26 0.00 0.00 58.87 57.21 3dvl n SER 428 Cb 0.61 0.39 0.07 0.00 -0.26 0.00 0.00 64.21 65.02 3dvl n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dvl n HIS 429 N -0.35 -2.35 -3.69 7.33 8.25 -1.23 -4.96 115.22 118.23 3dvl n HIS 429 Ca 0.10 0.84 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 3dvl n HIS 429 Cb 0.42 -4.28 -0.06 0.00 1.12 0.00 0.00 29.99 27.19 3dvl n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dvl s ILE 430 N -3.40 5.26 0.00 1.59 -1.09 -1.26 -5.09 121.20 117.20 3dvl s ILE 430 Ca 0.35 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 3dvl s ILE 430 Cb -0.05 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3dvl s ILE 430 CO 0.75 0.56 0.00 -0.38 -1.23 0.00 0.00 174.94 174.64 3dvl n ILE 433 N 1.76 0.00 -4.45 2.92 -0.00 -1.26 -5.02 119.36 113.30 3dvl n ILE 433 Ca -0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 62.75 62.26 3dvl n ILE 433 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.07 3dvl n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3dvl s THR 434 N -2.81 3.85 -0.11 1.39 -1.32 -1.26 -4.97 115.64 110.42 3dvl s THR 434 Ca 0.00 -0.60 -0.23 0.00 -1.21 0.00 0.00 61.69 59.64 3dvl s THR 434 Cb 0.00 -2.65 -0.27 0.00 -1.51 0.00 0.00 72.50 68.06 3dvl s THR 434 CO 0.00 0.46 0.71 0.44 -2.21 0.00 0.00 174.62 174.02 3dvl h ASP 435 N 4.73 0.23 -4.00 8.08 3.32 -1.76 -3.47 116.42 123.55 3dvl h ASP 435 Ca -0.49 -0.90 -0.53 0.00 0.02 0.00 0.00 57.03 55.13 3dvl h ASP 435 Cb 1.17 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 3dvl h ASP 435 CO 0.54 1.31 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.65 3dvl s THR 436 N -2.36 1.30 -0.17 0.35 2.01 -0.81 -2.01 115.64 113.96 3dvl s THR 436 Ca -0.18 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.16 3dvl s THR 436 Cb 0.01 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.44 3dvl s THR 436 CO 0.74 0.38 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.30 3dvl s ILE 437 N -0.06 1.58 -0.23 1.82 1.01 -0.35 -0.03 121.20 124.93 3dvl s ILE 437 Ca -0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 3dvl s ILE 437 Cb -0.10 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 3dvl s ILE 437 CO 0.01 0.30 0.13 -0.63 0.00 0.00 0.00 174.94 174.75 3dvl s ILE 438 N 1.45 5.04 -0.21 2.92 -1.09 0.30 -0.90 121.20 128.71 3dvl s ILE 438 Ca 0.02 0.07 -0.03 0.00 -2.23 0.00 0.00 60.65 58.47 3dvl s ILE 438 Cb -0.15 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.39 3dvl s ILE 438 CO -0.09 0.35 -0.07 -0.22 -1.23 0.00 0.00 174.94 173.68 3dvl s LEU 439 N 1.12 2.80 -0.10 2.97 2.96 0.14 -2.00 118.68 126.56 3dvl s LEU 439 Ca 0.06 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3dvl s LEU 439 Cb -0.14 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 3dvl s LEU 439 CO 0.04 0.00 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 3dvl s LEU 440 N 1.34 3.25 -0.00 -0.68 1.43 -0.05 -0.35 118.68 123.62 3dvl s LEU 440 Ca 0.04 -0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 3dvl s LEU 440 Cb -0.14 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.38 3dvl s LEU 440 CO -0.04 0.29 0.42 0.00 0.23 0.00 0.00 176.35 177.26 3dvl s GLN 441 N -0.36 0.83 0.20 1.70 -2.07 -0.31 -3.85 119.66 115.80 3dvl s GLN 441 Ca 0.06 -0.14 -0.27 0.00 -1.82 0.00 0.00 55.36 53.18 3dvl s GLN 441 Cb -0.12 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 32.09 3dvl s GLN 441 CO 0.02 -0.26 0.84 0.71 -1.32 0.00 0.00 175.29 175.29 3dvl s TYR 442 N -1.65 3.93 -0.11 9.60 1.51 -1.26 -0.51 117.35 128.86 3dvl s TYR 442 Ca -0.10 1.74 0.01 0.00 -1.01 0.00 0.00 57.07 57.71 3dvl s TYR 442 Cb -0.03 -2.85 0.02 0.00 -0.11 0.00 0.00 41.96 38.99 3dvl s TYR 442 CO 0.04 0.48 -0.11 0.08 -1.11 0.00 0.00 175.55 174.92 3dvl s VAL 443 N -1.19 1.26 -0.62 0.71 1.01 -0.04 -4.60 120.40 116.94 3dvl s VAL 443 Ca 0.38 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 3dvl s VAL 443 Cb -0.24 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 34.98 3dvl s VAL 443 CO 0.28 0.40 1.08 -0.70 0.00 0.00 0.00 175.10 176.16 3dvl s GLU 444 N 1.32 3.29 -0.28 2.72 2.12 0.45 -0.88 118.70 127.45 3dvl s GLU 444 Ca -0.01 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.06 3dvl s GLU 444 Cb -0.14 -4.11 0.06 0.00 0.26 0.00 0.00 34.13 30.20 3dvl s GLU 444 CO -0.05 -1.75 -0.06 0.42 -0.54 0.00 0.00 175.26 173.28 3dvl s ILE 445 N 4.59 2.54 -0.95 -3.70 -1.09 0.82 -4.17 121.20 119.24 3dvl s ILE 445 Ca 0.32 -1.53 -0.06 0.00 -2.23 0.00 0.00 60.65 57.15 3dvl s ILE 445 Cb -0.11 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 3dvl s ILE 445 CO 0.18 -0.07 0.81 0.54 -1.23 0.00 0.00 174.94 175.16 3dvl n ARG 446 N 4.51 -1.72 -1.12 2.79 1.74 -1.26 -2.30 116.66 119.31 3dvl n ARG 446 Ca -0.13 1.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.90 3dvl n ARG 446 Cb 0.43 -5.31 -0.02 0.00 -1.02 0.00 0.00 32.46 26.54 3dvl n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dvl n GLY 447 N -1.51 0.44 3.07 -0.13 0.00 -1.26 -4.96 105.19 100.84 3dvl n GLY 447 Ca -0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 3dvl n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dvl s GLU 448 N -2.18 0.68 -0.77 1.61 2.02 -0.97 -5.11 118.70 113.98 3dvl s GLU 448 Ca 0.00 -0.62 -0.19 0.00 0.02 0.00 0.00 54.97 54.18 3dvl s GLU 448 Cb 0.00 -0.61 0.12 0.00 0.10 0.00 0.00 34.13 33.74 3dvl s GLU 448 CO 0.00 0.15 0.93 -1.64 0.02 0.00 0.00 175.26 174.71 3dvl s MET 449 N -1.04 3.35 0.53 1.61 -1.94 -1.26 -0.13 119.30 120.42 3dvl s MET 449 Ca -0.02 -1.55 0.05 0.00 -1.71 0.00 0.00 55.69 52.46 3dvl s MET 449 Cb -0.07 -4.54 0.05 0.00 2.01 0.00 0.00 34.83 32.28 3dvl s MET 449 CO 0.01 -1.65 0.73 -1.54 -0.01 0.00 0.00 175.02 172.55 3dvl s SER 450 N 3.45 5.26 0.27 3.03 1.04 -0.06 -4.87 113.70 121.82 3dvl s SER 450 Ca 0.23 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.35 3dvl s SER 450 Cb -0.13 -0.41 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 3dvl s SER 450 CO -0.01 -1.14 -0.07 -0.13 0.98 0.00 0.00 173.24 172.87 3dvl s ARG 451 N -4.63 2.07 0.00 4.02 3.00 -1.25 -0.86 118.95 121.30 3dvl s ARG 451 Ca 0.59 -1.56 -0.02 0.00 0.00 0.00 0.00 55.73 54.74 3dvl s ARG 451 Cb -0.08 -2.01 -0.01 0.00 0.00 0.00 0.00 34.95 32.84 3dvl s ARG 451 CO 0.37 0.34 0.03 0.00 0.00 0.00 0.00 175.30 176.05 3dvl s ALA 452 N -2.40 -0.06 0.11 2.13 0.00 0.34 -2.13 121.76 119.75 3dvl s ALA 452 Ca 0.31 -0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.12 3dvl s ALA 452 Cb -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3dvl s ALA 452 CO 0.18 -0.13 -0.23 -1.50 0.00 0.00 0.00 175.76 174.08 3dvl s ILE 453 N -0.96 1.93 -0.21 0.00 2.07 0.14 -1.16 121.20 123.01 3dvl s ILE 453 Ca -0.10 -1.61 -0.13 0.00 -1.41 0.00 0.00 60.65 57.39 3dvl s ILE 453 Cb -0.06 -1.73 0.06 0.00 0.13 0.00 0.00 42.46 40.86 3dvl s ILE 453 CO -0.00 0.02 0.51 0.21 -1.91 0.00 0.00 174.94 173.77 3dvl s ASN 454 N -1.93 -0.64 -0.71 4.50 2.47 0.53 -1.79 114.94 117.37 3dvl s ASN 454 Ca 0.09 1.10 -0.22 0.00 0.42 0.00 0.00 52.86 54.26 3dvl s ASN 454 Cb -0.10 1.01 0.08 0.00 -1.45 0.00 0.00 41.25 40.79 3dvl s ASN 454 CO 0.05 -0.20 0.99 -0.69 -3.72 0.00 0.00 177.10 173.52 3dvl s VAL 455 N 1.22 4.40 0.09 -5.21 1.01 -1.26 0.25 120.40 120.90 3dvl s VAL 455 Ca -0.08 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 3dvl s VAL 455 Cb -0.06 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.54 3dvl s VAL 455 CO -0.12 -1.46 1.48 0.15 0.00 0.00 0.00 175.10 175.15 3dvl h PHE 456 N 9.43 0.66 -3.06 5.22 3.57 -1.35 -3.45 116.94 127.97 3dvl h PHE 456 Ca -0.20 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 3dvl h PHE 456 Cb 1.06 -0.16 -0.15 0.00 2.79 0.00 0.00 35.95 39.49 3dvl h PHE 456 CO 1.00 0.80 -0.03 -1.59 -2.23 0.00 0.00 178.31 176.25 3dvl s LYS 457 N -4.70 1.02 -0.19 1.11 -2.85 -1.17 -4.98 119.74 107.98 3dvl s LYS 457 Ca -0.13 -0.44 -0.09 0.00 -1.00 0.00 0.00 55.97 54.32 3dvl s LYS 457 Cb 0.08 0.46 0.08 0.00 -2.06 0.00 0.00 37.83 36.39 3dvl s LYS 457 CO 0.79 -0.38 0.44 -1.64 0.10 0.00 0.00 175.35 174.66 3dvl s MET 458 N -2.94 0.39 0.07 1.78 -1.94 -1.26 -1.22 119.30 114.18 3dvl s MET 458 Ca -0.02 0.95 -0.19 0.00 -1.71 0.00 0.00 55.69 54.72 3dvl s MET 458 Cb 0.00 0.17 -0.10 0.00 2.01 0.00 0.00 34.83 36.92 3dvl s MET 458 CO -0.06 -0.20 1.47 0.00 -0.01 0.00 0.00 175.02 176.22 3dvl h ARG 459 N 7.62 0.43 -0.22 2.03 3.08 -1.79 -3.33 114.38 122.20 3dvl h ARG 459 Ca -0.26 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3dvl h ARG 459 Cb 1.15 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3dvl h ARG 459 CO 0.20 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 3dvl n GLY 460 N -0.15 1.22 0.22 0.04 0.00 -1.26 -5.01 105.19 100.25 3dvl n GLY 460 Ca -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 3dvl n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dvl n SER 461 N 0.94 1.51 -0.10 1.61 2.88 -1.25 -5.08 113.62 114.13 3dvl n SER 461 Ca 0.13 -1.12 -0.12 0.00 -1.33 0.00 0.00 58.87 56.43 3dvl n SER 461 Cb 0.45 0.01 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 3dvl n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3dvl n TRP 462 N -0.37 0.00 -0.93 0.66 -0.00 -1.26 -4.88 117.44 110.66 3dvl n TRP 462 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 3dvl n TRP 462 Cb 0.04 -0.91 0.00 0.00 -0.00 0.00 0.00 31.31 30.44 3dvl n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3dvl n HIS 463 N -2.87 0.00 -2.32 5.87 1.44 -1.24 -4.87 115.22 111.23 3dvl n HIS 463 Ca -0.34 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 54.99 3dvl n HIS 463 Cb 1.04 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 30.82 3dvl n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3dvl s ASP 464 N -3.09 6.50 -0.07 4.39 2.15 0.42 -4.90 116.67 122.07 3dvl s ASP 464 Ca 0.00 2.30 0.20 0.00 0.43 0.00 0.00 52.55 55.48 3dvl s ASP 464 Cb 0.00 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.70 3dvl s ASP 464 CO 0.00 -0.69 1.59 0.29 -0.17 0.00 0.00 175.17 176.20 3dvl n LYS 465 N -0.02 3.34 -2.83 4.34 4.76 -1.26 -4.41 118.16 122.08 3dvl n LYS 465 Ca 0.05 -2.80 -0.31 0.00 -2.87 0.00 0.00 58.31 52.38 3dvl n LYS 465 Cb 0.47 -1.76 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 3dvl n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dvl s ALA 466 N -1.51 3.30 -0.94 7.82 0.00 -1.26 -4.99 121.76 124.18 3dvl s ALA 466 Ca 0.50 -0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 3dvl s ALA 466 Cb 0.30 -2.78 0.24 0.00 0.00 0.00 0.00 23.12 20.87 3dvl s ALA 466 CO 0.28 0.01 0.87 0.42 0.00 0.00 0.00 175.76 177.34 3dvl s ILE 467 N -2.35 5.12 0.47 0.00 1.01 -1.26 -4.45 121.20 119.73 3dvl s ILE 467 Ca 0.53 -3.39 -0.22 0.00 0.00 0.00 0.00 60.65 57.58 3dvl s ILE 467 Cb -0.10 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 3dvl s ILE 467 CO 0.29 -1.09 1.08 -0.13 0.00 0.00 0.00 174.94 175.09 3dvl s ARG 468 N -0.95 3.82 0.29 2.79 0.52 -0.74 -4.00 118.95 120.69 3dvl s ARG 468 Ca 0.26 1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 56.92 3dvl s ARG 468 Cb -0.10 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.04 3dvl s ARG 468 CO -0.09 -0.44 0.59 -1.83 0.02 0.00 0.00 175.30 173.54 3dvl s GLU 469 N -2.93 3.70 -0.01 3.54 -1.05 -0.45 0.23 118.70 121.73 3dvl s GLU 469 Ca 0.65 0.15 -0.16 0.00 -0.15 0.00 0.00 54.97 55.46 3dvl s GLU 469 Cb -0.21 -2.61 0.03 0.00 -0.44 0.00 0.00 34.13 30.90 3dvl s GLU 469 CO 0.26 0.20 0.33 -0.59 0.95 0.00 0.00 175.26 176.42 3dvl s PHE 470 N -2.06 -0.21 0.25 4.83 -0.12 -0.90 -0.95 117.98 118.82 3dvl s PHE 470 Ca 0.46 0.31 0.10 0.00 -0.05 0.00 0.00 56.93 57.74 3dvl s PHE 470 Cb -0.11 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 3dvl s PHE 470 CO 0.28 -0.41 -0.04 0.00 -0.05 0.00 0.00 175.22 174.99 3dvl s MET 471 N -1.38 2.19 -0.10 1.99 0.23 -0.72 -3.96 119.30 117.55 3dvl s MET 471 Ca -0.13 -1.42 0.04 0.00 -1.03 0.00 0.00 55.69 53.15 3dvl s MET 471 Cb -0.05 -2.12 -0.00 0.00 -1.53 0.00 0.00 34.83 31.13 3dvl s MET 471 CO 0.04 0.38 -0.24 0.42 -2.03 0.00 0.00 175.02 173.59 3dvl s ILE 472 N -2.21 2.11 0.00 3.16 1.01 -1.26 -1.00 121.20 123.01 3dvl s ILE 472 Ca 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3dvl s ILE 472 Cb -0.07 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3dvl s ILE 472 CO 0.18 0.56 0.00 -1.54 0.00 0.00 0.00 174.94 174.14 3dvl n SER 473 N 3.50 0.91 0.08 3.58 3.41 0.01 -4.96 113.62 120.15 3dvl n SER 473 Ca -0.19 -0.64 -0.06 0.00 -0.26 0.00 0.00 58.87 57.72 3dvl n SER 473 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 3dvl n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dvl h ASP 474 N 0.00 0.01 0.74 4.04 3.32 -1.92 -2.12 116.42 120.50 3dvl h ASP 474 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dvl h ASP 474 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dvl h ASP 474 CO 0.00 0.90 0.00 0.11 -1.72 0.00 0.00 179.24 178.53 3dvl h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.84 -2.94 116.57 116.93 3dvl h LYS 475 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dvl h LYS 475 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3dvl h LYS 475 CO 0.12 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 3dvl n GLY 476 N -0.12 0.43 3.68 3.86 0.00 -0.80 -4.85 105.19 107.39 3dvl n GLY 476 Ca 0.01 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 3dvl n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dvl s PRO 477 N 0.00 4.29 -0.26 1.61 0.04 -1.26 -0.81 135.00 138.60 3dvl s PRO 477 Ca 0.00 0.70 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 3dvl s PRO 477 Cb 0.00 -3.53 0.03 0.00 0.04 0.00 0.00 34.50 31.04 3dvl s PRO 477 CO 0.00 -0.14 -0.06 0.34 0.04 0.00 0.00 177.00 177.19 3dvl s ASP 478 N 1.04 4.41 -0.44 6.66 2.15 -0.17 -4.99 116.67 125.33 3dvl s ASP 478 Ca 0.31 -0.99 -0.19 0.00 0.43 0.00 0.00 52.55 52.11 3dvl s ASP 478 Cb -0.16 -1.66 0.03 0.00 -0.30 0.00 0.00 42.92 40.83 3dvl s ASP 478 CO 0.12 -0.16 0.55 -0.63 -0.17 0.00 0.00 175.17 174.89 3dvl s ILE 479 N 1.29 4.94 0.00 4.11 1.01 -1.26 -1.75 121.20 129.54 3dvl s ILE 479 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3dvl s ILE 479 Cb -0.17 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3dvl s ILE 479 CO -0.04 -0.56 0.00 0.29 0.00 0.00 0.00 174.94 174.63 3dvl n LYS 480 N 5.97 3.11 -3.52 2.79 5.02 -0.13 -5.01 118.16 126.40 3dvl n LYS 480 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 3dvl n LYS 480 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.46 3dvl n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dvl s ASP 481 N -1.00 5.22 0.67 4.39 1.01 -1.26 -4.52 116.67 121.19 3dvl s ASP 481 Ca 0.00 -0.63 -0.11 0.00 0.71 0.00 0.00 52.55 52.52 3dvl s ASP 481 Cb 0.00 -0.68 -0.01 0.00 1.01 0.00 0.00 42.92 43.24 3dvl s ASP 481 CO 0.00 -0.61 1.05 -0.94 0.21 0.00 0.00 175.17 174.89 3dvl s SER 482 N -4.14 5.65 -1.23 0.27 1.04 -1.26 -1.34 113.70 112.68 3dvl s SER 482 Ca 0.48 1.52 -0.07 0.00 0.48 0.00 0.00 55.95 58.36 3dvl s SER 482 Cb -0.05 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.82 3dvl s SER 482 CO 0.29 -1.26 1.88 0.49 0.98 0.00 0.00 173.24 175.62 3dvl n PHE 483 N -3.00 2.70 -0.29 5.02 3.01 -1.26 -4.84 117.46 118.80 3dvl n PHE 483 Ca 0.07 -2.73 0.04 0.00 1.01 0.00 0.00 57.45 55.84 3dvl n PHE 483 Cb 0.54 -1.74 0.18 0.00 -0.01 0.00 0.00 39.48 38.45 3dvl n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3dvl h ARG 484 N 5.41 0.72 -1.33 -1.08 2.43 -1.95 -2.42 114.38 116.17 3dvl h ARG 484 Ca 0.41 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.34 3dvl h ARG 484 Cb 0.56 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 29.84 3dvl h ARG 484 CO 1.52 0.48 0.26 0.27 -1.51 0.00 0.00 179.97 180.99 3dvl n ASN 485 N -4.78 4.66 -4.10 -3.80 6.94 -1.26 -4.86 115.26 108.06 3dvl n ASN 485 Ca 0.15 -2.70 -0.17 0.00 -0.02 0.00 0.00 54.58 51.83 3dvl n ASN 485 Cb 0.32 -0.84 -0.13 0.00 -2.36 0.00 0.00 39.78 36.77 3dvl n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3dvl s PHE 486 N -1.19 0.97 0.19 -2.53 0.40 -0.91 -2.37 117.98 112.55 3dvl s PHE 486 Ca 0.20 -0.37 0.10 0.00 -0.60 0.00 0.00 56.93 56.27 3dvl s PHE 486 Cb 0.16 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 3dvl s PHE 486 CO 0.02 0.00 -0.21 -1.21 0.70 0.00 0.00 175.22 174.52 3dvl s GLU 487 N -1.17 1.42 -0.98 0.44 2.02 -0.54 -4.75 118.70 115.14 3dvl s GLU 487 Ca -0.02 -1.51 -0.02 0.00 0.02 0.00 0.00 54.97 53.44 3dvl s GLU 487 Cb -0.08 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.58 3dvl s GLU 487 CO 0.01 0.32 0.29 0.54 0.02 0.00 0.00 175.26 176.44 3dvl n ARG 488 N 0.14 -2.55 0.02 1.61 1.74 -1.26 -1.46 116.66 114.89 3dvl n ARG 488 Ca -0.12 0.57 -0.11 0.00 -0.77 0.00 0.00 57.85 57.42 3dvl n ARG 488 Cb 0.57 -4.71 -0.06 0.00 -1.02 0.00 0.00 32.46 27.25 3dvl n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dvl h ILE 489 N -0.66 0.93 -0.20 0.55 1.08 -1.90 -2.55 117.51 114.76 3dvl h ILE 489 Ca -0.32 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 3dvl h ILE 489 Cb 1.22 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 3dvl h ILE 489 CO 0.35 0.00 -0.01 0.40 -0.69 0.00 0.00 178.15 178.20 3dvl h ILE 490 N -0.01 1.13 -0.10 -0.67 1.08 -1.96 -1.49 117.51 115.50 3dvl h ILE 490 Ca 0.03 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.01 3dvl h ILE 490 Cb 0.06 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 3dvl h ILE 490 CO -0.07 0.17 0.41 0.77 -0.69 0.00 0.00 178.15 178.75 3dvl h SER 491 N 0.28 0.00 0.00 1.72 4.64 -1.85 -3.30 113.55 115.04 3dvl h SER 491 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3dvl h SER 491 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3dvl h SER 491 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3dvl n GLY 492 N -1.30 3.28 2.52 -0.77 0.00 -0.56 -3.56 105.19 104.80 3dvl n GLY 492 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3dvl n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dvl s SER 493 N -0.59 3.38 0.99 1.61 1.04 -1.26 -0.41 113.70 118.46 3dvl s SER 493 Ca 0.00 -1.55 -0.17 0.00 0.48 0.00 0.00 55.95 54.72 3dvl s SER 493 Cb 0.00 -0.37 0.22 0.00 0.10 0.00 0.00 66.02 65.98 3dvl s SER 493 CO 0.00 -0.40 1.35 -2.84 0.98 0.00 0.00 173.24 172.33 3dvl s PRO 494 N 1.80 0.38 -0.10 4.02 0.02 -1.25 -4.89 135.00 134.99 3dvl s PRO 494 Ca 0.12 -0.53 0.04 0.00 0.02 0.00 0.00 61.00 60.65 3dvl s PRO 494 Cb -0.18 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.51 3dvl s PRO 494 CO -0.26 -2.57 -0.24 0.99 -0.33 0.00 0.00 177.00 174.59 3dvl s THR 495 N -3.94 2.10 -0.17 0.99 2.01 -0.54 -5.00 115.64 111.09 3dvl s THR 495 Ca 0.76 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 3dvl s THR 495 Cb -0.02 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 3dvl s THR 495 CO 0.54 0.56 0.29 0.00 -0.69 0.00 0.00 174.62 175.32 3dvl s ARG 496 N 0.28 4.24 -0.02 4.92 3.03 -1.26 -1.47 118.95 128.68 3dvl s ARG 496 Ca -0.17 0.08 0.04 0.00 2.03 0.00 0.00 55.73 57.70 3dvl s ARG 496 Cb -0.17 -3.44 -0.01 0.00 -1.03 0.00 0.00 34.95 30.29 3dvl s ARG 496 CO 0.08 0.20 -0.13 0.96 -1.13 0.00 0.00 175.30 175.29 3dvl s ILE 497 N 0.59 1.01 -0.29 4.99 -5.25 -1.00 -5.02 121.20 116.24 3dvl s ILE 497 Ca 0.16 -0.53 0.01 0.00 -0.99 0.00 0.00 60.65 59.29 3dvl s ILE 497 Cb -0.13 -0.86 0.09 0.00 2.95 0.00 0.00 42.46 44.51 3dvl s ILE 497 CO 0.04 0.29 0.05 0.42 -1.79 0.00 0.00 174.94 173.95 3dvl s THR 498 N -0.17 1.32 -0.06 8.37 -4.23 -1.26 -4.60 115.64 115.01 3dvl s THR 498 Ca 0.02 -1.52 0.26 0.00 -1.18 0.00 0.00 61.69 59.27 3dvl s THR 498 Cb -0.06 -1.89 0.30 0.00 1.34 0.00 0.00 72.50 72.18 3dvl s THR 498 CO -0.00 -0.50 1.78 1.62 -0.54 0.00 0.00 174.62 176.98 3dvl h VAL 499 N 6.56 0.26 0.00 2.29 3.04 -2.00 -3.47 116.25 122.93 3dvl h VAL 499 Ca -0.12 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 3dvl h VAL 499 Cb 1.04 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 3dvl h VAL 499 CO 0.46 0.12 0.00 -0.90 -1.01 0.00 0.00 177.57 176.24 3dvl n ASP 500 N -3.20 3.29 0.00 3.17 5.75 -1.26 -5.07 116.55 119.23 3dvl n ASP 500 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 3dvl n ASP 500 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 3dvl n ASP 500 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3dvl n GLU 501 N 0.00 0.00 0.30 0.11 -0.00 -1.26 -4.90 120.64 114.89 3dvl n GLU 501 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 57.16 57.36 3dvl n GLU 501 Cb 0.00 0.00 0.98 0.00 -0.00 0.00 0.00 31.44 32.42 3dvl n GLU 501 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3dvl h LYS 502 N 0.00 0.00 -6.16 3.44 1.63 -2.02 -3.45 116.57 110.01 3dvl h LYS 502 Ca 0.00 0.00 -0.71 0.00 -0.85 0.00 0.00 60.65 59.09 3dvl h LYS 502 Cb 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 32.23 31.70 3dvl h LYS 502 CO 0.00 0.00 0.13 -1.13 -3.45 0.00 0.00 179.45 175.00 3dvl n SER 503 N -3.01 0.59 0.00 4.20 3.41 -1.26 -4.79 113.62 112.76 3dvl n SER 503 Ca -0.01 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 3dvl n SER 503 Cb 0.15 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 3dvl n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3dvl n GLU 504 N 1.72 0.00 0.00 4.33 -0.00 -1.26 -4.79 120.64 120.64 3dvl n GLU 504 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.34 3dvl n GLU 504 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.62 3dvl n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3dvl n LEU 505 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -4.07 117.00 114.15 3dvl n LEU 505 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3dvl n LEU 505 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3dvl n LEU 505 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 3dvl n SER 506 N 0.00 0.00 0.00 -1.43 3.41 -1.26 -5.14 113.62 109.20 3dvl n SER 506 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3dvl n SER 506 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3dvl n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dvl n ARG 507 N 0.00 0.00 -1.77 4.33 3.00 -1.26 -4.73 116.66 116.23 3dvl n ARG 507 Ca 0.00 0.04 -0.07 0.00 -0.01 0.00 0.00 57.85 57.82 3dvl n ARG 507 Cb 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 32.46 31.96 3dvl n ARG 507 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3dvl n ILE 508 N -0.09 -0.69 0.00 0.55 -0.00 -1.26 -4.90 119.36 112.97 3dvl n ILE 508 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 3dvl n ILE 508 Cb 0.00 -0.63 0.00 0.00 -0.00 0.00 0.00 39.64 39.01 3dvl n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3dvl n VAL 509 N -0.24 0.00 0.00 1.39 0.31 -1.26 -4.74 118.33 113.79 3dvl n VAL 509 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3dvl n VAL 509 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 3dvl n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3dvl n ARG 510 N 0.00 0.00 -3.38 5.55 5.12 -1.26 -3.31 116.66 119.38 3dvl n ARG 510 Ca 0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 3dvl n ARG 510 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 3dvl n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3dvl s GLY 511 N 0.00 2.99 0.11 -0.13 0.00 -1.26 -4.81 107.32 104.22 3dvl s GLY 511 Ca 0.00 -3.63 0.18 0.00 0.00 0.00 0.00 44.72 41.27 3dvl s GLY 511 CO 0.00 1.28 0.92 -2.08 0.00 0.00 0.00 173.10 173.23 3dvl h VAL 512 N 4.17 0.41 -1.58 1.40 2.07 -1.84 -3.49 116.25 117.38 3dvl h VAL 512 Ca 0.14 -1.78 -0.50 0.00 0.82 0.00 0.00 66.70 65.39 3dvl h VAL 512 Cb 0.93 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 3dvl h VAL 512 CO 0.89 0.23 -0.40 -1.10 0.02 0.00 0.00 177.57 177.21 3dvl s GLN 513 N -3.03 2.53 -0.24 1.57 -1.52 -1.26 -5.11 119.66 112.60 3dvl s GLN 513 Ca -0.02 -1.53 -0.16 0.00 -1.95 0.00 0.00 55.36 51.70 3dvl s GLN 513 Cb 0.09 -2.35 -0.12 0.00 -0.22 0.00 0.00 33.01 30.41 3dvl s GLN 513 CO 0.80 -0.14 -0.22 -0.85 -0.25 0.00 0.00 175.29 174.63 3dvl n GLU 514 N -1.48 0.57 0.00 2.91 -0.00 -1.26 -5.16 120.64 116.21 3dvl n GLU 514 Ca 0.02 0.34 0.00 0.00 -0.00 0.00 0.00 57.16 57.52 3dvl n GLU 514 Cb 0.62 -1.55 0.00 0.00 -0.00 0.00 0.00 31.44 30.51 3dvl n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3dvl n LYS 515 N -4.34 0.00 -0.32 3.44 3.00 -1.26 -4.69 118.16 113.98 3dvl n LYS 515 Ca -0.41 0.00 0.20 0.00 -0.00 0.00 0.00 58.31 58.10 3dvl n LYS 515 Cb 0.75 0.00 0.41 0.00 0.00 0.00 0.00 35.03 36.18 3dvl n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3dvl h GLY 516 N 0.00 1.83 0.00 3.14 0.00 -2.07 -3.35 103.07 102.63 3dvl h GLY 516 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3dvl h GLY 516 CO 0.00 -0.42 0.00 -1.55 0.00 0.00 0.00 176.54 174.57 3dvl n PRO 517 N -5.08 0.00 -3.60 4.80 -0.04 -1.26 -4.92 135.00 124.90 3dvl n PRO 517 Ca 0.28 0.81 -0.11 0.00 -0.04 0.00 0.00 63.50 64.44 3dvl n PRO 517 Cb 0.86 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 3dvl n PRO 517 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3dvl s GLU 518 N -2.44 1.10 0.00 0.54 2.12 -1.26 -5.25 118.70 113.52 3dvl s GLU 518 Ca 0.00 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.67 3dvl s GLU 518 Cb 0.00 0.49 0.00 0.00 0.26 0.00 0.00 34.13 34.88 3dvl s GLU 518 CO 0.00 -0.44 0.00 -1.13 -0.54 0.00 0.00 175.26 173.15