#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvl n HIS 15 N 0.00 0.71 -4.33 4.31 8.25 -1.26 -4.88 115.22 118.02 3dvl n HIS 15 Ca 0.00 -0.26 -0.25 0.00 -0.26 0.00 0.00 57.72 56.95 3dvl n HIS 15 Cb 0.00 -0.20 -0.09 0.00 1.12 0.00 0.00 29.99 30.82 3dvl n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3dvl s GLN 16 N -1.66 2.03 0.45 -0.41 -1.52 -1.26 -5.09 119.66 112.19 3dvl s GLN 16 Ca 0.20 -1.39 -0.22 0.00 -1.95 0.00 0.00 55.36 52.00 3dvl s GLN 16 Cb 0.15 -2.08 -0.08 0.00 -0.22 0.00 0.00 33.01 30.77 3dvl s GLN 16 CO 0.07 0.40 1.10 0.00 -0.25 0.00 0.00 175.29 176.61 3dvl s ALA 17 N -1.96 2.97 0.19 6.09 0.00 -1.26 -4.93 121.76 122.85 3dvl s ALA 17 Ca 0.27 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 3dvl s ALA 17 Cb -0.08 -3.32 -0.17 0.00 0.00 0.00 0.00 23.12 19.56 3dvl s ALA 17 CO 0.16 -0.46 0.79 0.44 0.00 0.00 0.00 175.76 176.69 3dvl n ILE 18 N -0.51 1.57 -3.96 0.00 -5.35 -1.26 -4.99 119.36 104.87 3dvl n ILE 18 Ca 0.07 -0.39 -0.30 0.00 -0.27 0.00 0.00 62.75 61.86 3dvl n ILE 18 Cb 0.50 -0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.02 3dvl n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dvl s ALA 19 N -0.76 3.90 0.18 -1.28 0.00 -1.26 -4.95 121.76 117.60 3dvl s ALA 19 Ca 0.68 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 51.80 3dvl s ALA 19 Cb -0.92 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3dvl s ALA 19 CO 0.56 0.75 -0.02 0.15 0.00 0.00 0.00 175.76 177.21 3dvl s LYS 20 N -2.63 2.34 -0.23 0.00 1.02 -1.26 -0.96 119.74 118.02 3dvl s LYS 20 Ca 0.34 -1.16 -0.09 0.00 0.02 0.00 0.00 55.97 55.08 3dvl s LYS 20 Cb -0.12 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 3dvl s LYS 20 CO 0.27 0.44 0.12 1.41 -0.92 0.00 0.00 175.35 176.67 3dvl s MET 21 N -2.98 3.96 0.30 1.68 -2.45 0.14 -4.82 119.30 115.13 3dvl s MET 21 Ca 0.27 -0.33 -0.29 0.00 -1.25 0.00 0.00 55.69 54.09 3dvl s MET 21 Cb -0.09 -3.42 -0.10 0.00 1.25 0.00 0.00 34.83 32.47 3dvl s MET 21 CO 0.18 0.06 1.17 1.03 1.05 0.00 0.00 175.02 178.51 3dvl s ARG 22 N 1.01 4.55 0.10 4.11 0.52 -1.23 -1.02 118.95 126.98 3dvl s ARG 22 Ca 0.06 1.94 0.20 0.00 -0.52 0.00 0.00 55.73 57.40 3dvl s ARG 22 Cb -0.14 -3.15 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 3dvl s ARG 22 CO 0.04 0.08 0.85 0.25 0.02 0.00 0.00 175.30 176.54 3dvl n THR 23 N 1.07 0.87 -0.21 0.02 -2.24 -1.26 -4.90 114.28 107.63 3dvl n THR 23 Ca -0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3dvl n THR 23 Cb 0.44 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.74 0.00 -1.68 -0.78 2.81 -1.26 -4.72 117.12 108.74 3dvl n MET 24 Ca -0.06 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.42 3dvl n MET 24 Cb 0.71 -3.11 -0.03 0.00 -0.71 0.00 0.00 33.22 30.09 3dvl n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dvl s ILE 25 N -2.01 3.10 -0.30 2.02 1.01 -1.26 -4.88 121.20 118.88 3dvl s ILE 25 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 3dvl s ILE 25 Cb 0.00 -3.17 -0.12 0.00 0.01 0.00 0.00 42.46 39.18 3dvl s ILE 25 CO 0.00 -0.13 1.00 1.21 0.00 0.00 0.00 174.94 177.03 3dvl n GLU 26 N 8.81 0.00 0.00 2.79 0.00 -1.26 -0.83 120.64 130.14 3dvl n GLU 26 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.46 3dvl n GLU 26 Cb 0.48 -0.91 0.00 0.00 0.00 0.00 0.00 31.44 31.02 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 2.67 2.52 0.15 8.31 0.00 -1.25 -1.18 105.19 116.42 3dvl n GLY 27 Ca 0.20 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.45 0.00 1.61 3.57 -1.27 -2.61 116.94 118.69 3dvl h PHE 28 Ca 0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 3dvl h PHE 28 Cb 0.00 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 3dvl h PHE 28 CO 0.00 0.48 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.09 3dvl h ASP 29 N 0.29 0.00 -0.03 0.41 3.32 -1.90 -1.36 116.42 117.15 3dvl h ASP 29 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3dvl h ASP 29 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dvl h ASP 29 CO -0.00 0.04 -0.14 0.44 -1.72 0.00 0.00 179.24 177.86 3dvl h ASP 30 N 0.00 0.16 -0.78 6.45 3.32 -1.84 0.26 116.42 124.00 3dvl h ASP 30 Ca -0.00 -0.67 0.04 0.00 0.02 0.00 0.00 57.03 56.42 3dvl h ASP 30 Cb 0.13 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3dvl h ASP 30 CO 0.00 0.81 0.52 0.40 -1.72 0.00 0.00 179.24 179.25 3dvl h ILE 31 N -0.47 1.10 -0.51 0.35 2.04 -1.15 -2.43 117.51 116.44 3dvl h ILE 31 Ca -0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3dvl h ILE 31 Cb 0.80 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3dvl h ILE 31 CO 0.03 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 3dvl n SER 32 N -4.46 3.75 -4.09 1.72 3.41 -0.55 -0.21 113.62 113.19 3dvl n SER 32 Ca 0.10 -2.32 -0.33 0.00 -0.26 0.00 0.00 58.87 56.06 3dvl n SER 32 Cb 0.14 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.86 -1.47 0.00 7.33 8.25 -0.77 -3.36 115.22 126.07 3dvl n HIS 33 Ca 0.20 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 3dvl n HIS 33 Cb 0.70 -3.12 0.00 0.00 1.12 0.00 0.00 29.99 28.69 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 -2.20 2.16 0.00 -1.41 0.00 0.85 -4.96 105.19 99.63 3dvl n GLY 34 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.24 0.85 3.88 -0.02 0.00 -1.21 -3.56 105.19 104.88 3dvl n GLY 35 Ca 0.00 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 4.26 -0.04 0.99 1.43 -0.19 -4.72 118.68 120.41 3dvl s LEU 36 Ca 0.00 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 3dvl s LEU 36 Cb 0.00 -3.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.81 3dvl s LEU 36 CO 0.00 0.05 1.87 -2.84 0.23 0.00 0.00 176.35 175.66 3dvl s PRO 37 N -2.42 4.00 0.25 1.29 0.02 -1.26 0.28 135.00 137.16 3dvl s PRO 37 Ca 0.41 2.33 -0.31 0.00 0.02 0.00 0.00 61.00 63.45 3dvl s PRO 37 Cb -0.13 -4.13 -0.13 0.00 0.02 0.00 0.00 34.50 30.14 3dvl s PRO 37 CO 0.21 -1.09 1.50 -0.89 -0.33 0.00 0.00 177.00 176.40 3dvl n ILE 38 N 5.87 0.87 -0.10 2.83 -0.00 -0.13 -2.43 119.36 126.28 3dvl n ILE 38 Ca 0.20 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 3dvl n ILE 38 Cb 0.42 -1.67 0.00 0.00 -0.00 0.00 0.00 39.64 38.39 3dvl n ILE 38 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dvl n GLY 39 N 2.32 2.80 3.89 7.39 0.00 -1.25 -4.91 105.19 115.43 3dvl n GLY 39 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.00 2.34 0.12 1.61 0.52 -1.02 -4.51 118.95 118.01 3dvl s ARG 40 Ca 0.00 -1.83 0.08 0.00 -0.52 0.00 0.00 55.73 53.46 3dvl s ARG 40 Cb 0.00 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 3dvl s ARG 40 CO 0.00 -0.47 -0.13 -1.54 0.02 0.00 0.00 175.30 173.18 3dvl s SER 41 N -4.24 4.19 -0.13 0.23 1.04 -1.26 -0.84 113.70 112.69 3dvl s SER 41 Ca 0.41 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.39 3dvl s SER 41 Cb -0.02 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.39 3dvl s SER 41 CO 0.25 0.17 -0.22 -0.89 0.98 0.00 0.00 173.24 173.52 3dvl s THR 42 N -1.26 2.06 -0.17 2.02 2.01 0.93 -3.50 115.64 117.73 3dvl s THR 42 Ca 0.21 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 3dvl s THR 42 Cb -0.11 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 3dvl s THR 42 CO 0.13 0.55 0.65 -0.22 -0.69 0.00 0.00 174.62 175.04 3dvl s LEU 43 N 0.73 4.19 -0.31 4.42 2.96 0.05 -0.69 118.68 130.03 3dvl s LEU 43 Ca -0.09 0.92 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 3dvl s LEU 43 Cb -0.16 -2.94 0.07 0.00 0.50 0.00 0.00 46.19 43.66 3dvl s LEU 43 CO -0.00 -0.24 0.01 -0.69 -1.32 0.00 0.00 176.35 174.11 3dvl s VAL 44 N 1.65 2.77 0.18 1.68 1.01 0.29 0.88 120.40 128.87 3dvl s VAL 44 Ca 0.31 -1.64 0.08 0.00 0.00 0.00 0.00 61.98 60.73 3dvl s VAL 44 Cb -0.16 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3dvl s VAL 44 CO 0.12 -0.22 -0.17 -0.94 0.00 0.00 0.00 175.10 173.88 3dvl s SER 45 N 1.26 2.67 -0.03 3.32 1.04 -0.21 -1.44 113.70 120.32 3dvl s SER 45 Ca -0.02 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.21 3dvl s SER 45 Cb -0.20 -0.16 0.11 0.00 0.10 0.00 0.00 66.02 65.88 3dvl s SER 45 CO -0.03 -0.06 1.31 -0.83 0.98 0.00 0.00 173.24 174.60 3dvl s GLY 46 N -2.83 -0.29 1.05 7.32 0.00 -0.79 -1.07 107.32 110.71 3dvl s GLY 46 Ca 0.17 0.42 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 3dvl s GLY 46 CO 0.07 2.72 1.11 -1.30 0.00 0.00 0.00 173.10 175.70 3dvl n THR 47 N -0.69 0.00 -1.76 0.90 -2.24 -1.26 -1.88 114.28 107.35 3dvl n THR 47 Ca -0.03 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 3dvl n THR 47 Cb 0.61 -1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.47 3dvl n THR 47 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3dvl n SER 48 N -4.34 3.84 -0.67 3.42 2.88 -1.26 -2.41 113.62 115.08 3dvl n SER 48 Ca 0.15 1.19 -0.09 0.00 -1.33 0.00 0.00 58.87 58.79 3dvl n SER 48 Cb 0.54 -1.61 -0.04 0.00 -0.75 0.00 0.00 64.21 62.36 3dvl n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dvl n GLY 49 N 1.28 0.98 0.01 0.46 0.00 -1.26 -4.91 105.19 101.74 3dvl n GLY 49 Ca 0.05 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.51 0.12 0.00 2.61 -2.24 -1.01 -4.94 114.28 106.31 3dvl n THR 50 Ca -0.09 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3dvl n THR 50 Cb 0.40 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 1.36 1.04 0.24 3.38 0.00 -1.26 -4.85 105.19 105.10 3dvl n GLY 51 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 3.09 -0.35 -0.58 1.61 1.57 -1.92 -0.57 116.57 119.42 3dvl h LYS 52 Ca 0.00 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 3dvl h LYS 52 Cb 0.00 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 3dvl h LYS 52 CO 0.00 -0.23 -0.03 1.15 -0.57 0.00 0.00 179.45 179.77 3dvl h THR 53 N -0.36 0.51 -0.69 -0.16 2.02 -1.96 -1.18 112.91 111.09 3dvl h THR 53 Ca -0.00 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.17 3dvl h THR 53 Cb 0.37 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3dvl h THR 53 CO -0.15 0.02 0.44 0.25 0.37 0.00 0.00 175.52 176.45 3dvl h LEU 54 N 0.09 0.74 -0.68 2.58 5.85 -1.90 -0.58 115.31 121.41 3dvl h LEU 54 Ca 0.29 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.08 3dvl h LEU 54 Cb 0.47 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 3dvl h LEU 54 CO -0.51 0.52 0.36 0.15 -0.34 0.00 0.00 178.44 178.62 3dvl h PHE 55 N 0.88 0.65 -0.25 1.25 3.57 0.05 0.51 116.94 123.61 3dvl h PHE 55 Ca 0.27 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.66 3dvl h PHE 55 Cb -0.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3dvl h PHE 55 CO -0.04 0.28 -0.39 0.66 -2.23 0.00 0.00 178.31 176.60 3dvl h SER 56 N 0.64 0.62 -0.16 0.41 4.64 -0.53 -0.97 113.55 118.20 3dvl h SER 56 Ca 0.32 -0.27 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 3dvl h SER 56 Cb 0.26 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3dvl h SER 56 CO -0.22 0.94 -0.48 0.40 -0.87 0.00 0.00 176.83 176.60 3dvl h ILE 57 N 0.49 1.34 0.00 0.95 1.08 -0.65 -2.63 117.51 118.07 3dvl h ILE 57 Ca 0.04 -1.74 -0.04 0.00 -0.39 0.00 0.00 64.86 62.74 3dvl h ILE 57 Cb 0.89 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.63 3dvl h ILE 57 CO 0.08 0.53 -0.17 -0.61 -0.69 0.00 0.00 178.15 177.29 3dvl h GLN 58 N 0.26 0.00 -0.12 2.37 4.15 -0.69 0.47 115.11 121.56 3dvl h GLN 58 Ca -0.01 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 3dvl h GLN 58 Cb 1.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 3dvl h GLN 58 CO 0.10 0.17 -0.08 0.35 -1.93 0.00 0.00 178.83 177.44 3dvl h PHE 59 N 0.00 0.31 -0.09 3.99 3.57 -0.98 -0.65 116.94 123.09 3dvl h PHE 59 Ca -0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 3dvl h PHE 59 Cb 0.33 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 3dvl h PHE 59 CO 0.00 0.64 0.02 -0.07 -2.23 0.00 0.00 178.31 176.67 3dvl h LEU 60 N -0.11 0.14 -0.07 0.59 3.38 -1.08 -1.81 115.31 116.35 3dvl h LEU 60 Ca 0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3dvl h LEU 60 Cb 0.57 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 3dvl h LEU 60 CO 0.02 0.35 -0.23 0.22 0.09 0.00 0.00 178.44 178.89 3dvl h TYR 61 N -0.08 -0.60 0.00 1.13 3.20 -0.85 0.36 116.97 120.13 3dvl h TYR 61 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3dvl h TYR 61 Cb 0.27 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3dvl h TYR 61 CO 0.01 -0.31 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.07 3dvl h ASN 62 N -0.32 0.00 0.03 -2.11 4.21 -1.18 -0.21 115.58 116.00 3dvl h ASN 62 Ca 0.08 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.60 3dvl h ASN 62 Cb 0.44 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 3dvl h ASN 62 CO -0.25 0.24 -0.10 1.23 -1.29 0.00 0.00 177.43 177.26 3dvl h GLY 63 N 0.77 -0.14 0.86 2.83 0.00 0.50 -1.26 103.07 106.63 3dvl h GLY 63 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 3dvl h GLY 63 CO 0.03 -0.10 0.03 -2.22 0.00 0.00 0.00 176.54 174.27 3dvl h ILE 64 N -0.18 1.24 0.00 2.60 2.04 -0.41 -2.22 117.51 120.57 3dvl h ILE 64 Ca 0.03 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3dvl h ILE 64 Cb 0.21 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3dvl h ILE 64 CO -0.08 0.26 0.00 0.40 0.00 0.00 0.00 178.15 178.73 3dvl h ILE 65 N 0.22 0.00 -0.00 -0.67 1.08 -1.01 -2.12 117.51 115.01 3dvl h ILE 65 Ca 0.07 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 3dvl h ILE 65 Cb 0.36 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 3dvl h ILE 65 CO 0.01 0.00 -0.00 -0.62 -0.69 0.00 0.00 178.15 176.85 3dvl n GLU 66 N -2.31 5.91 0.00 2.37 -0.58 -0.48 -4.71 120.64 120.84 3dvl n GLU 66 Ca 0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3dvl n GLU 66 Cb 0.38 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 -0.86 0.00 -3.61 -0.32 3.01 -1.01 -5.00 117.46 109.66 3dvl n PHE 67 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 3dvl n PHE 67 Cb 0.00 0.01 0.08 0.00 -0.01 0.00 0.00 39.48 39.56 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 -5.83 -4.55 4.37 -0.08 -0.80 -4.94 116.55 104.73 3dvl n ASP 68 Ca 0.00 -0.57 -0.37 0.00 -1.51 0.00 0.00 54.79 52.34 3dvl n ASP 68 Cb 0.19 -4.94 -0.11 0.00 2.34 0.00 0.00 41.12 38.60 3dvl n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3dvl s GLU 69 N -6.26 3.85 0.82 -0.67 2.02 -0.87 -4.94 118.70 112.65 3dvl s GLU 69 Ca 0.54 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 3dvl s GLU 69 Cb -0.24 -3.50 0.09 0.00 0.10 0.00 0.00 34.13 30.58 3dvl s GLU 69 CO 0.74 -0.13 1.14 -2.14 0.02 0.00 0.00 175.26 174.88 3dvl s PRO 70 N 1.55 1.76 0.03 0.39 0.02 -1.26 -2.62 135.00 134.88 3dvl s PRO 70 Ca 0.07 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.55 3dvl s PRO 70 Cb -0.15 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3dvl s PRO 70 CO 0.07 -2.06 -0.07 0.20 -0.33 0.00 0.00 177.00 174.81 3dvl s GLY 71 N -2.79 0.42 -0.12 0.52 0.00 -0.36 -1.53 107.32 103.46 3dvl s GLY 71 Ca 0.66 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.78 3dvl s GLY 71 CO 0.54 -0.66 -0.21 0.14 0.00 0.00 0.00 173.10 172.90 3dvl s VAL 72 N -1.11 2.24 -0.30 1.40 1.01 -0.24 -1.84 120.40 121.56 3dvl s VAL 72 Ca -0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 3dvl s VAL 72 Cb -0.08 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.43 3dvl s VAL 72 CO 0.00 0.55 0.08 0.12 0.00 0.00 0.00 175.10 175.85 3dvl s PHE 73 N 0.51 3.16 -0.17 5.22 5.36 -0.53 -1.54 117.98 129.99 3dvl s PHE 73 Ca -0.14 -1.11 -0.12 0.00 -0.96 0.00 0.00 56.93 54.60 3dvl s PHE 73 Cb -0.17 -2.25 -0.05 0.00 -0.34 0.00 0.00 43.02 40.22 3dvl s PHE 73 CO 0.05 -0.62 0.23 0.08 -1.46 0.00 0.00 175.22 173.51 3dvl s VAL 74 N 1.47 5.34 -0.10 3.12 1.01 0.14 -0.48 120.40 130.90 3dvl s VAL 74 Ca 0.02 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.45 3dvl s VAL 74 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3dvl s VAL 74 CO 0.02 0.41 -0.23 0.28 0.00 0.00 0.00 175.10 175.58 3dvl s THR 75 N 0.39 2.02 -0.12 3.92 -1.32 -0.60 -1.30 115.64 118.62 3dvl s THR 75 Ca 0.14 -0.99 0.22 0.00 -1.21 0.00 0.00 61.69 59.84 3dvl s THR 75 Cb -0.12 -1.75 -0.33 0.00 -1.51 0.00 0.00 72.50 68.79 3dvl s THR 75 CO 0.02 0.55 0.52 0.49 -2.21 0.00 0.00 174.62 173.99 3dvl n PHE 76 N 3.59 0.00 0.03 9.09 3.01 -1.19 -1.02 117.46 130.98 3dvl n PHE 76 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 3dvl n PHE 76 Cb 0.53 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 -2.18 0.00 -1.86 -1.08 2.13 -1.26 -3.69 120.64 112.69 3dvl n GLU 77 Ca -0.03 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.45 3dvl n GLU 77 Cb 0.54 -0.41 0.04 0.00 0.27 0.00 0.00 31.44 31.88 3dvl n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3dvl s GLU 78 N -2.00 2.91 0.12 5.31 2.02 -1.26 -4.90 118.70 120.90 3dvl s GLU 78 Ca 0.00 1.46 -0.22 0.00 0.02 0.00 0.00 54.97 56.23 3dvl s GLU 78 Cb 0.00 -1.96 -0.07 0.00 0.10 0.00 0.00 34.13 32.20 3dvl s GLU 78 CO 0.00 -1.18 0.67 -0.08 0.02 0.00 0.00 175.26 174.69 3dvl s THR 79 N -2.18 4.56 0.47 3.63 -1.32 -1.26 -4.85 115.64 114.69 3dvl s THR 79 Ca 0.69 1.44 0.28 0.00 -1.21 0.00 0.00 61.69 62.89 3dvl s THR 79 Cb -0.22 -4.01 0.47 0.00 -1.51 0.00 0.00 72.50 67.24 3dvl s THR 79 CO 0.38 0.53 1.79 -0.65 -2.21 0.00 0.00 174.62 174.46 3dvl h PRO 80 N 4.40 0.18 -0.35 7.08 0.11 -1.97 0.33 132.00 141.78 3dvl h PRO 80 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3dvl h PRO 80 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dvl h PRO 80 CO 0.65 0.12 -0.18 -0.56 -0.21 0.00 0.00 178.00 177.82 3dvl h GLN 81 N 0.18 0.74 -0.60 1.05 -0.00 -1.99 -0.54 115.11 113.95 3dvl h GLN 81 Ca 0.58 -0.33 -0.09 0.00 -0.00 0.00 0.00 58.65 58.81 3dvl h GLN 81 Cb 1.91 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 29.35 3dvl h GLN 81 CO -0.15 0.94 0.01 -0.44 -0.00 0.00 0.00 178.83 179.18 3dvl h ASP 82 N 0.53 1.03 -0.08 0.06 3.32 -0.85 0.55 116.42 120.98 3dvl h ASP 82 Ca 0.08 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3dvl h ASP 82 Cb 0.72 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 3dvl h ASP 82 CO 0.05 1.08 0.04 0.40 -1.72 0.00 0.00 179.24 179.09 3dvl h ILE 83 N 0.96 1.08 -0.39 0.35 5.03 -0.67 0.22 117.51 124.10 3dvl h ILE 83 Ca 0.17 -0.23 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 3dvl h ILE 83 Cb 0.55 1.10 -0.02 0.00 -3.03 0.00 0.00 36.82 35.42 3dvl h ILE 83 CO 0.03 0.07 0.25 0.40 -0.68 0.00 0.00 178.15 178.22 3dvl h ILE 84 N 0.03 1.08 -0.67 -0.67 2.04 -0.98 -2.62 117.51 115.72 3dvl h ILE 84 Ca 0.03 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3dvl h ILE 84 Cb 0.08 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3dvl h ILE 84 CO -0.00 0.09 0.40 0.50 0.00 0.00 0.00 178.15 179.14 3dvl h LYS 85 N 0.50 0.75 0.00 2.37 1.63 -0.57 -2.71 116.57 118.55 3dvl h LYS 85 Ca 0.15 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 3dvl h LYS 85 Cb -0.04 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 3dvl h LYS 85 CO -0.04 0.50 -0.22 -0.91 -3.45 0.00 0.00 179.45 175.33 3dvl h ASN 86 N 0.78 0.00 1.02 4.20 2.35 -0.45 -2.56 115.58 120.92 3dvl h ASN 86 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3dvl h ASN 86 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3dvl h ASN 86 CO -0.13 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 3dvl h ALA 87 N 1.78 1.00 0.00 -0.83 0.00 -1.13 -2.47 119.26 117.61 3dvl h ALA 87 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dvl h ALA 87 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dvl h ALA 87 CO 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 3dvl h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -1.48 0.15 114.38 116.13 3dvl h ARG 88 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dvl h ARG 88 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3dvl h ARG 88 CO 0.00 0.02 0.00 1.03 -1.07 0.00 0.00 179.97 179.95 3dvl h SER 89 N 0.00 0.00 -0.00 7.04 0.87 -1.62 -1.05 113.55 118.79 3dvl h SER 89 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3dvl h SER 89 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3dvl h SER 89 CO 0.00 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.79 3dvl n PHE 90 N -2.85 0.00 -2.77 2.24 3.01 0.51 -4.72 117.46 112.87 3dvl n PHE 90 Ca -0.02 -0.66 -0.06 0.00 1.01 0.00 0.00 57.45 57.71 3dvl n PHE 90 Cb 0.07 -0.08 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 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 -0.80 0.56 3.11 1.37 0.00 -0.40 -4.74 105.19 104.29 3dvl n GLY 91 Ca 0.05 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.08 2.33 -0.74 1.61 0.51 -1.03 -5.01 118.94 113.52 3dvl s TRP 92 Ca 0.15 -1.16 -0.15 0.00 -2.12 0.00 0.00 56.10 52.82 3dvl s TRP 92 Cb -0.07 -1.63 0.19 0.00 -0.81 0.00 0.00 33.47 31.15 3dvl s TRP 92 CO 0.19 -0.56 0.71 0.34 -0.51 0.00 0.00 176.95 177.12 3dvl s ASP 93 N 0.94 6.58 0.13 2.95 2.15 -1.26 -3.93 116.67 124.23 3dvl s ASP 93 Ca -0.06 -2.37 -0.04 0.00 0.43 0.00 0.00 52.55 50.52 3dvl s ASP 93 Cb -0.15 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 40.17 3dvl s ASP 93 CO -0.03 -0.69 1.32 -0.07 -0.17 0.00 0.00 175.17 175.53 3dvl h LEU 94 N 8.28 0.51 -1.69 -1.34 3.38 -1.95 -3.03 115.31 119.46 3dvl h LEU 94 Ca -0.02 -0.40 0.15 0.00 0.09 0.00 0.00 57.88 57.70 3dvl h LEU 94 Cb 1.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 3dvl h LEU 94 CO 0.86 1.20 0.46 0.00 0.09 0.00 0.00 178.44 181.05 3dvl h ALA 95 N 0.77 2.21 0.25 1.53 0.00 -1.90 0.21 119.26 122.33 3dvl h ALA 95 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dvl h ALA 95 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3dvl h ALA 95 CO 0.16 -0.39 -0.12 -0.22 0.00 0.00 0.00 179.25 178.68 3dvl h LYS 96 N 0.31 -0.32 -0.79 0.00 3.64 -1.94 -2.41 116.57 115.06 3dvl h LYS 96 Ca 0.33 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.87 3dvl h LYS 96 Cb 0.86 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 3dvl h LYS 96 CO -0.08 0.03 0.52 -0.07 -2.27 0.00 0.00 179.45 177.58 3dvl h LEU 97 N -0.76 0.47 -0.19 5.20 3.38 -0.98 0.43 115.31 122.86 3dvl h LEU 97 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dvl h LEU 97 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dvl h LEU 97 CO 0.06 0.25 0.12 0.58 0.09 0.00 0.00 178.44 179.53 3dvl h VAL 98 N 0.51 1.03 -0.36 1.22 2.07 -0.57 0.37 116.25 120.52 3dvl h VAL 98 Ca 0.39 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.88 3dvl h VAL 98 Cb 0.78 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 3dvl h VAL 98 CO -0.14 0.04 0.06 -0.78 0.02 0.00 0.00 177.57 176.78 3dvl h ASP 99 N 0.24 -0.01 -0.04 0.57 3.58 -0.49 -0.34 116.42 119.92 3dvl h ASP 99 Ca 0.07 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3dvl h ASP 99 Cb -0.02 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.12 3dvl h ASP 99 CO -0.03 0.03 0.00 -0.62 -2.88 0.00 0.00 179.24 175.75 3dvl n GLU 100 N -5.10 1.23 -1.60 0.28 1.02 -0.10 -4.88 120.64 111.48 3dvl n GLU 100 Ca 0.02 -0.21 -0.19 0.00 -0.02 0.00 0.00 57.16 56.75 3dvl n GLU 100 Cb 0.16 -1.38 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.22 1.71 0.11 0.62 0.00 -0.14 -4.84 105.19 102.88 3dvl n GLY 101 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 3dvl n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvl h LYS 102 N 0.00 0.00 -4.53 1.61 1.79 -1.13 -3.47 116.57 110.84 3dvl h LYS 102 Ca -0.40 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.75 3dvl h LYS 102 Cb 1.26 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.66 3dvl h LYS 102 CO 0.58 0.35 -0.75 -1.17 -1.08 0.00 0.00 179.45 177.38 3dvl s LEU 103 N -5.99 2.12 -0.05 2.94 2.96 -1.00 -1.22 118.68 118.44 3dvl s LEU 103 Ca -0.01 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3dvl s LEU 103 Cb 0.08 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.53 3dvl s LEU 103 CO 0.79 -0.03 0.07 0.12 -1.32 0.00 0.00 176.35 175.98 3dvl s PHE 104 N -0.66 0.01 -0.27 5.38 5.36 -0.77 -3.93 117.98 123.10 3dvl s PHE 104 Ca -0.02 0.30 -0.14 0.00 -0.96 0.00 0.00 56.93 56.11 3dvl s PHE 104 Cb -0.06 -0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.17 3dvl s PHE 104 CO 0.00 -0.19 0.35 0.42 -1.46 0.00 0.00 175.22 174.34 3dvl s ILE 105 N 2.04 5.19 -0.27 3.12 1.01 -1.26 -1.46 121.20 129.57 3dvl s ILE 105 Ca 0.03 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 61.09 3dvl s ILE 105 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 3dvl s ILE 105 CO -0.03 0.17 0.18 -0.22 0.00 0.00 0.00 174.94 175.03 3dvl s LEU 106 N 2.01 3.98 -0.40 2.97 2.96 0.37 -4.96 118.68 125.61 3dvl s LEU 106 Ca 0.14 -0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 3dvl s LEU 106 Cb -0.16 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.45 3dvl s LEU 106 CO 0.10 -0.04 1.14 -0.62 -1.32 0.00 0.00 176.35 175.61 3dvl s ASP 107 N 1.69 6.74 0.00 3.68 -1.08 -1.26 -1.56 116.67 124.88 3dvl s ASP 107 Ca 0.07 0.78 0.06 0.00 -0.52 0.00 0.00 52.55 52.94 3dvl s ASP 107 Cb -0.16 -2.55 0.09 0.00 -1.46 0.00 0.00 42.92 38.85 3dvl s ASP 107 CO 0.10 -1.10 0.85 0.00 0.52 0.00 0.00 175.17 175.53 3dvl n ALA 108 N 7.50 2.36 -0.95 3.66 0.00 -0.18 -4.95 120.51 127.95 3dvl n ALA 108 Ca 0.12 -0.72 -0.31 0.00 0.00 0.00 0.00 53.44 52.53 3dvl n ALA 108 Cb 0.48 -0.23 0.14 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.69 3.48 0.37 0.00 1.04 -0.87 -4.75 113.70 112.27 3dvl s SER 109 Ca 0.10 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.36 3dvl s SER 109 Cb 0.06 -2.50 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 3dvl s SER 109 CO 0.09 -2.71 0.75 -2.84 0.98 0.00 0.00 173.24 169.50 3dvl s PRO 110 N -4.76 3.84 0.23 4.02 0.02 -1.26 -5.03 135.00 132.06 3dvl s PRO 110 Ca 0.64 0.51 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 3dvl s PRO 110 Cb -0.20 -2.42 -0.09 0.00 0.02 0.00 0.00 34.50 31.81 3dvl s PRO 110 CO 0.57 0.04 0.99 -0.51 -0.33 0.00 0.00 177.00 177.76 3dvl s ASP 111 N -2.85 7.53 0.00 2.53 1.01 -1.26 -4.90 116.67 118.73 3dvl s ASP 111 Ca 0.52 2.01 0.00 0.00 0.71 0.00 0.00 52.55 55.79 3dvl s ASP 111 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.22 3dvl s ASP 111 CO 0.27 0.05 0.30 -2.65 0.21 0.00 0.00 175.17 173.35 3dvl n PRO 112 N 1.62 0.00 0.00 8.23 -0.02 -1.26 -4.24 135.00 139.33 3dvl n PRO 112 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3dvl n PRO 112 Cb 0.47 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3dvl n PRO 112 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dvl n GLU 113 N -0.78 0.00 0.00 -0.52 0.00 -1.26 -5.14 120.64 112.93 3dvl n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3dvl n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3dvl n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dvl n GLY 114 N 5.00 1.32 3.01 8.31 0.00 -1.26 -5.15 105.19 116.42 3dvl n GLY 114 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 3dvl n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dvl s GLN 115 N 0.00 0.27 0.10 1.61 0.74 -1.26 -5.17 119.66 115.95 3dvl s GLN 115 Ca 0.00 -0.24 -0.00 0.00 0.05 0.00 0.00 55.36 55.17 3dvl s GLN 115 Cb 0.00 0.11 0.02 0.00 1.10 0.00 0.00 33.01 34.24 3dvl s GLN 115 CO 0.00 -0.05 0.13 0.39 -0.55 0.00 0.00 175.29 175.21 3dvl n GLU 116 N 2.16 0.46 -2.32 1.67 -0.58 -1.26 -4.76 120.64 116.01 3dvl n GLU 116 Ca -0.19 -0.34 -0.02 0.00 -0.42 0.00 0.00 57.16 56.20 3dvl n GLU 116 Cb 0.57 -0.09 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 3dvl n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dvl n VAL 117 N -1.63 -0.24 -2.52 2.62 0.31 -1.26 -4.88 118.33 110.72 3dvl n VAL 117 Ca 0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.07 3dvl n VAL 117 Cb 0.07 -0.21 -0.00 0.00 -0.91 0.00 0.00 33.84 32.79 3dvl n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dvl n VAL 118 N -0.53 2.58 -0.03 2.52 0.31 -1.26 -4.69 118.33 117.23 3dvl n VAL 118 Ca -0.02 -5.02 -0.05 0.00 -0.01 0.00 0.00 64.34 59.24 3dvl n VAL 118 Cb 0.05 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.67 3dvl n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dvl n GLY 119 N -0.44 -0.09 0.00 2.92 0.00 -1.26 -4.71 105.19 101.61 3dvl n GLY 119 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 2.93 -2.17 0.36 -0.02 0.00 -1.26 -3.69 105.19 101.34 3dvl n GLY 120 Ca -0.11 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.22 3dvl n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dvl n PHE 121 N 0.00 0.62 0.00 1.61 3.01 -1.26 -3.15 117.46 118.29 3dvl n PHE 121 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 57.45 59.09 3dvl n PHE 121 Cb 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 3dvl n PHE 121 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dvl n ASP 122 N -4.38 0.00 -0.13 4.37 -0.08 -1.24 0.63 116.55 115.72 3dvl n ASP 122 Ca 0.32 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.56 3dvl n ASP 122 Cb 1.22 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.65 3dvl n ASP 122 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3dvl n LEU 123 N 0.00 -0.34 -0.05 -2.67 0.00 -1.19 -0.22 117.00 112.54 3dvl n LEU 123 Ca 0.00 0.92 -0.09 0.00 0.00 0.00 0.00 56.01 56.83 3dvl n LEU 123 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 43.42 43.14 3dvl n LEU 123 CO 0.00 -0.64 0.65 0.28 0.00 0.00 0.00 177.39 177.68 3dvl h SER 124 N 0.00 -1.02 0.66 1.96 0.02 -1.63 1.28 113.55 114.82 3dvl h SER 124 Ca 0.05 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3dvl h SER 124 Cb 0.13 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 3dvl h SER 124 CO -0.30 -0.34 -0.37 0.00 -1.14 0.00 0.00 176.83 174.68 3dvl h ALA 125 N 0.56 -0.98 -0.88 3.77 0.00 0.12 -0.86 119.26 120.99 3dvl h ALA 125 Ca 0.13 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.06 3dvl h ALA 125 Cb 0.54 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 3dvl h ALA 125 CO -0.42 -1.06 0.34 1.25 0.00 0.00 0.00 179.25 179.36 3dvl h LEU 126 N -0.96 0.23 -1.07 0.00 5.85 -0.16 0.83 115.31 120.03 3dvl h LEU 126 Ca -0.08 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dvl h LEU 126 Cb 0.77 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3dvl h LEU 126 CO 0.11 -0.05 0.23 0.40 -0.34 0.00 0.00 178.44 178.78 3dvl h ILE 127 N 0.34 1.22 0.00 4.05 2.04 0.26 1.06 117.51 126.48 3dvl h ILE 127 Ca 0.55 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3dvl h ILE 127 Cb 1.07 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3dvl h ILE 127 CO -0.56 0.28 -0.66 -0.33 0.00 0.00 0.00 178.15 176.88 3dvl h GLU 128 N 0.87 0.00 -0.05 2.37 5.08 0.73 0.51 114.58 124.08 3dvl h GLU 128 Ca 0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dvl h GLU 128 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3dvl h GLU 128 CO -0.02 0.23 0.03 0.00 -1.00 0.00 0.00 179.01 178.25 3dvl h ARG 129 N 0.00 0.07 0.04 2.33 3.08 0.15 1.45 114.38 121.49 3dvl h ARG 129 Ca -0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dvl h ARG 129 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3dvl h ARG 129 CO 0.03 0.12 -0.02 0.82 -1.07 0.00 0.00 179.97 179.85 3dvl h ILE 130 N -0.00 1.02 -0.30 2.04 2.04 0.14 0.24 117.51 122.69 3dvl h ILE 130 Ca 0.02 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.75 3dvl h ILE 130 Cb 0.07 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 3dvl h ILE 130 CO -0.00 0.05 -0.10 -1.13 0.00 0.00 0.00 178.15 176.97 3dvl h ASN 131 N -0.13 -0.34 -0.38 1.72 -1.24 0.24 0.49 115.58 115.94 3dvl h ASN 131 Ca -0.01 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.18 3dvl h ASN 131 Cb 0.12 0.21 -0.08 0.00 0.73 0.00 0.00 38.32 39.30 3dvl h ASN 131 CO 0.01 -0.12 -0.19 0.22 -1.29 0.00 0.00 177.43 176.05 3dvl h TYR 132 N -0.03 -0.48 -0.51 0.67 3.20 0.26 0.24 116.97 120.31 3dvl h TYR 132 Ca 0.15 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3dvl h TYR 132 Cb 0.26 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3dvl h TYR 132 CO -0.31 -0.27 0.22 0.00 -1.64 0.00 0.00 178.16 176.16 3dvl h ALA 133 N 1.13 0.66 0.21 1.82 0.00 0.20 0.79 119.26 124.07 3dvl h ALA 133 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dvl h ALA 133 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3dvl h ALA 133 CO -0.46 0.26 -0.14 0.82 0.00 0.00 0.00 179.25 179.72 3dvl h ILE 134 N 0.68 0.69 -0.00 0.00 2.04 0.87 -0.03 117.51 121.77 3dvl h ILE 134 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 3dvl h ILE 134 Cb 0.17 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3dvl h ILE 134 CO -0.02 0.00 -0.01 1.56 0.00 0.00 0.00 178.15 179.68 3dvl h GLN 135 N -0.35 -0.02 -0.60 2.37 4.20 -0.36 0.14 115.11 120.50 3dvl h GLN 135 Ca -0.01 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.78 3dvl h GLN 135 Cb 0.30 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 3dvl h GLN 135 CO 0.01 -0.01 0.24 -0.22 -0.67 0.00 0.00 178.83 178.18 3dvl h LYS 136 N -0.02 0.42 -0.14 1.46 3.64 0.91 -2.80 116.57 120.05 3dvl h LYS 136 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dvl h LYS 136 Cb 0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3dvl h LYS 136 CO -0.01 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 3dvl n TYR 137 N -4.97 0.15 -3.34 1.91 4.02 -0.05 -4.95 117.16 109.93 3dvl n TYR 137 Ca 0.08 -0.07 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 3dvl n TYR 137 Cb 0.25 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.66 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 1.29 -6.16 -2.57 -0.72 1.74 0.37 -4.78 116.66 105.83 3dvl n ARG 138 Ca 0.16 0.80 -0.38 0.00 -0.77 0.00 0.00 57.85 57.65 3dvl n ARG 138 Cb 0.58 -5.66 -0.05 0.00 -1.02 0.00 0.00 32.46 26.31 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 -3.34 3.25 -0.08 7.54 0.00 -0.42 -4.22 121.76 124.50 3dvl s ALA 139 Ca 0.01 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.79 3dvl s ALA 139 Cb -0.00 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 3dvl s ALA 139 CO 0.68 -0.10 0.04 0.54 0.00 0.00 0.00 175.76 176.92 3dvl n ARG 140 N 0.66 2.56 -4.93 0.00 5.12 -0.58 -4.93 116.66 114.56 3dvl n ARG 140 Ca 0.01 -0.01 -0.33 0.00 -1.93 0.00 0.00 57.85 55.60 3dvl n ARG 140 Cb 0.47 -1.21 -0.13 0.00 -1.16 0.00 0.00 32.46 30.43 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 -2.22 2.49 0.00 5.56 0.52 -1.01 -2.29 118.95 122.01 3dvl s ARG 141 Ca -0.04 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 3dvl s ARG 141 Cb 0.03 -2.35 -0.01 0.00 0.52 0.00 0.00 34.95 33.14 3dvl s ARG 141 CO 0.33 0.60 -0.08 0.08 0.02 0.00 0.00 175.30 176.25 3dvl s VAL 142 N -0.69 0.65 -0.06 3.52 1.01 -0.74 -1.08 120.40 123.01 3dvl s VAL 142 Ca 0.11 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3dvl s VAL 142 Cb -0.11 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.73 3dvl s VAL 142 CO 0.00 0.13 -0.10 -0.44 0.00 0.00 0.00 175.10 174.69 3dvl s SER 143 N -0.35 1.56 -0.26 3.32 0.01 -0.59 -0.12 113.70 117.28 3dvl s SER 143 Ca 0.02 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 3dvl s SER 143 Cb -0.04 -0.73 0.04 0.00 0.21 0.00 0.00 66.02 65.50 3dvl s SER 143 CO -0.00 0.01 -0.05 -0.63 0.41 0.00 0.00 173.24 172.98 3dvl s ILE 144 N 0.76 2.85 -0.42 1.44 1.01 0.16 -0.68 121.20 126.32 3dvl s ILE 144 Ca -0.13 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.11 3dvl s ILE 144 Cb -0.15 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.82 3dvl s ILE 144 CO 0.02 0.10 0.84 -0.62 0.00 0.00 0.00 174.94 175.28 3dvl s ASP 145 N 1.29 6.51 -0.36 3.58 3.68 -0.42 -1.94 116.67 129.00 3dvl s ASP 145 Ca -0.02 0.17 -0.14 0.00 2.13 0.00 0.00 52.55 54.69 3dvl s ASP 145 Cb -0.18 -2.42 0.02 0.00 -1.45 0.00 0.00 42.92 38.89 3dvl s ASP 145 CO -0.04 -0.90 0.39 -1.54 0.13 0.00 0.00 175.17 173.22 3dvl n SER 146 N 6.78 -7.46 0.08 -0.34 3.41 -1.13 -3.14 113.62 111.81 3dvl n SER 146 Ca 0.04 0.66 -0.04 0.00 -0.26 0.00 0.00 58.87 59.27 3dvl n SER 146 Cb 0.48 -4.42 0.18 0.00 -0.26 0.00 0.00 64.21 60.19 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 2.45 1.33 -0.96 -3.33 -1.51 -1.70 -3.10 116.25 109.43 3dvl h VAL 147 Ca -0.09 -1.67 0.13 0.00 -1.23 0.00 0.00 66.70 63.83 3dvl h VAL 147 Cb 0.80 1.77 -0.14 0.00 -2.13 0.00 0.00 31.29 31.59 3dvl h VAL 147 CO 0.16 0.50 -0.44 0.41 -1.23 0.00 0.00 177.57 176.97 3dvl n THR 148 N -3.98 -0.56 0.18 7.19 -1.04 -1.26 0.13 114.28 114.94 3dvl n THR 148 Ca -0.02 2.27 0.12 0.00 -2.04 0.00 0.00 64.05 64.38 3dvl n THR 148 Cb 0.53 -2.93 0.62 0.00 -1.82 0.00 0.00 70.33 66.73 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 0.10 8.00 4.64 -1.90 -2.95 113.55 121.44 3dvl h SER 149 Ca 0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3dvl h SER 149 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3dvl h SER 149 CO -0.93 0.00 -0.05 1.62 -0.87 0.00 0.00 176.83 176.60 3dvl h VAL 150 N 0.00 0.99 -0.02 0.95 3.04 -0.49 -3.21 116.25 117.50 3dvl h VAL 150 Ca 0.00 -1.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.35 3dvl h VAL 150 Cb 0.08 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 3dvl h VAL 150 CO 0.00 0.28 0.00 2.22 -1.01 0.00 0.00 177.57 179.06 3dvl n PHE 151 N -4.85 0.03 -0.82 3.17 1.16 -1.17 -3.61 117.46 111.38 3dvl n PHE 151 Ca -0.07 -0.01 -0.09 0.00 -1.87 0.00 0.00 57.45 55.41 3dvl n PHE 151 Cb 0.28 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.03 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 -0.65 1.63 -0.05 3.97 1.13 -1.12 -2.81 117.38 119.47 3dvl n GLN 152 Ca 0.16 -0.72 -0.05 0.00 -1.94 0.00 0.00 57.00 54.46 3dvl n GLN 152 Cb 0.12 -1.76 -0.08 0.00 0.11 0.00 0.00 30.24 28.63 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 2.33 2.30 0.00 -1.09 6.02 -1.24 -4.98 117.38 120.71 3dvl n GLN 153 Ca 0.31 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 3dvl n GLN 153 Cb 0.76 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.76 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 -2.39 0.00 -4.06 1.08 0.18 -1.12 -5.19 117.16 105.65 3dvl n TYR 154 Ca -0.16 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.39 3dvl n TYR 154 Cb 0.82 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.72 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 4.69 0.01 9.48 1.01 -1.16 -5.14 116.67 125.56 3dvl s ASP 155 Ca 0.00 -0.80 0.08 0.00 0.71 0.00 0.00 52.55 52.54 3dvl s ASP 155 Cb 0.00 -0.69 -0.03 0.00 1.01 0.00 0.00 42.92 43.21 3dvl s ASP 155 CO 0.00 -0.35 -0.23 0.00 0.21 0.00 0.00 175.17 174.80 3dvl s ALA 156 N -2.45 2.35 0.05 5.23 0.00 -1.26 -5.03 121.76 120.66 3dvl s ALA 156 Ca 0.39 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 3dvl s ALA 156 Cb -0.02 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.58 3dvl s ALA 156 CO 0.23 0.54 0.29 -1.13 0.00 0.00 0.00 175.76 175.69 3dvl n SER 157 N 1.98 -0.06 -0.24 0.00 3.41 -1.26 -0.33 113.62 117.12 3dvl n SER 157 Ca -0.17 0.31 -0.08 0.00 -0.26 0.00 0.00 58.87 58.68 3dvl n SER 157 Cb 0.52 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.04 0.15 4.04 4.64 -1.97 0.86 113.55 122.32 3dvl h SER 158 Ca 0.09 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 3dvl h SER 158 Cb 0.15 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3dvl h SER 158 CO -0.19 1.02 -0.27 0.58 -0.87 0.00 0.00 176.83 177.10 3dvl h VAL 159 N 1.01 1.24 0.15 0.95 2.07 -1.10 -2.46 116.25 118.12 3dvl h VAL 159 Ca 0.21 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3dvl h VAL 159 Cb 0.41 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3dvl h VAL 159 CO 0.01 0.34 -0.07 0.58 0.02 0.00 0.00 177.57 178.45 3dvl h VAL 160 N 0.18 0.98 -0.83 2.57 2.07 -1.30 -2.44 116.25 117.48 3dvl h VAL 160 Ca 0.03 -1.06 0.20 0.00 0.82 0.00 0.00 66.70 66.68 3dvl h VAL 160 Cb 0.59 1.58 -0.12 0.00 -1.52 0.00 0.00 31.29 31.82 3dvl h VAL 160 CO 0.04 0.23 0.30 -0.09 0.02 0.00 0.00 177.57 178.07 3dvl h ARG 161 N -0.75 0.33 -0.09 1.57 2.43 -0.66 -0.73 114.38 116.47 3dvl h ARG 161 Ca -0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3dvl h ARG 161 Cb 0.53 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3dvl h ARG 161 CO 0.03 0.22 -0.05 0.00 -1.51 0.00 0.00 179.97 178.67 3dvl h ARG 162 N 0.34 0.20 -0.55 0.20 3.08 -1.47 -2.10 114.38 114.07 3dvl h ARG 162 Ca 0.50 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.50 3dvl h ARG 162 Cb 0.92 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 3dvl h ARG 162 CO -0.53 0.56 0.32 0.93 -1.07 0.00 0.00 179.97 180.18 3dvl h GLU 163 N -0.17 0.61 0.45 0.04 4.39 -0.88 0.32 114.58 119.33 3dvl h GLU 163 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 3dvl h GLU 163 Cb 0.50 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3dvl h GLU 163 CO 0.01 0.40 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.81 3dvl h LEU 164 N 0.63 -1.02 -0.71 1.33 3.38 -1.18 -0.08 115.31 117.65 3dvl h LEU 164 Ca 0.23 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.43 3dvl h LEU 164 Cb 0.06 0.33 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 3dvl h LEU 164 CO -0.12 -0.55 0.12 0.15 0.09 0.00 0.00 178.44 178.14 3dvl h PHE 165 N -0.83 0.17 0.35 1.13 3.57 -0.93 0.13 116.94 120.52 3dvl h PHE 165 Ca -0.04 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dvl h PHE 165 Cb 0.72 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 3dvl h PHE 165 CO -0.18 -0.12 -0.43 -0.09 -2.23 0.00 0.00 178.31 175.26 3dvl h ARG 166 N 0.21 -0.78 -0.11 1.11 2.43 0.29 -2.19 114.38 115.34 3dvl h ARG 166 Ca 0.40 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.66 3dvl h ARG 166 Cb 0.68 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 3dvl h ARG 166 CO -0.54 -0.52 -0.14 1.25 -1.51 0.00 0.00 179.97 178.51 3dvl h LEU 167 N -0.81 -0.43 0.03 3.80 5.85 0.76 -1.33 115.31 123.17 3dvl h LEU 167 Ca -0.03 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3dvl h LEU 167 Cb 0.75 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 3dvl h LEU 167 CO -0.11 -0.18 -0.39 0.58 -0.34 0.00 0.00 178.44 177.99 3dvl h VAL 168 N -0.18 0.19 -0.73 1.05 2.07 -0.83 -1.71 116.25 116.11 3dvl h VAL 168 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.70 3dvl h VAL 168 Cb 0.30 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.15 3dvl h VAL 168 CO -0.22 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 176.87 3dvl h ALA 169 N 0.01 -0.42 -0.75 1.67 0.00 -1.11 0.17 119.26 118.82 3dvl h ALA 169 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3dvl h ALA 169 Cb 0.64 1.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 3dvl h ALA 169 CO -0.29 -0.89 0.46 0.00 0.00 0.00 0.00 179.25 178.53 3dvl h ARG 170 N -0.16 0.83 -0.48 0.00 2.47 -1.09 -0.19 114.38 115.75 3dvl h ARG 170 Ca 0.17 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.77 3dvl h ARG 170 Cb 0.53 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 3dvl h ARG 170 CO -0.79 0.55 -0.01 -0.07 0.56 0.00 0.00 179.97 180.21 3dvl h LEU 171 N 0.85 0.77 -0.28 3.04 3.38 -0.27 0.30 115.31 123.11 3dvl h LEU 171 Ca 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dvl h LEU 171 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3dvl h LEU 171 CO -0.15 0.84 0.17 0.50 0.09 0.00 0.00 178.44 179.89 3dvl h LYS 172 N 0.74 0.38 -0.02 1.13 3.64 0.49 -0.47 116.57 122.46 3dvl h LYS 172 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3dvl h LYS 172 Cb 0.47 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3dvl h LYS 172 CO 0.02 0.29 -0.11 1.96 -2.27 0.00 0.00 179.45 179.34 3dvl h GLN 173 N 0.35 -0.17 -0.37 1.90 4.20 -0.54 0.61 115.11 121.10 3dvl h GLN 173 Ca 0.10 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.93 3dvl h GLN 173 Cb 0.01 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3dvl h GLN 173 CO -0.02 -0.11 0.36 0.82 -0.67 0.00 0.00 178.83 179.20 3dvl h ILE 174 N -0.18 0.49 0.00 2.54 1.08 -0.21 -3.45 117.51 117.79 3dvl h ILE 174 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3dvl h ILE 174 Cb 0.24 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 3dvl h ILE 174 CO -0.12 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.95 3dvl n GLY 175 N -1.50 0.71 3.76 5.37 0.00 0.20 -5.05 105.19 108.69 3dvl n GLY 175 Ca 0.06 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.33 -0.36 4.61 0.00 -1.13 -4.28 121.76 121.93 3dvl s ALA 176 Ca 0.00 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 3dvl s ALA 176 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3dvl s ALA 176 CO 0.00 0.21 0.78 0.99 0.00 0.00 0.00 175.76 177.75 3dvl s THR 177 N -1.25 4.74 0.04 0.00 2.01 -0.97 -3.81 115.64 116.40 3dvl s THR 177 Ca 0.42 0.90 0.06 0.00 0.31 0.00 0.00 61.69 63.38 3dvl s THR 177 Cb -0.24 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 3dvl s THR 177 CO 0.30 -0.42 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.77 3dvl s THR 178 N 3.09 3.08 -0.19 -0.82 2.01 -0.02 -1.79 115.64 120.99 3dvl s THR 178 Ca 0.31 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 3dvl s THR 178 Cb -0.13 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.05 3dvl s THR 178 CO 0.17 0.32 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.60 3dvl s VAL 179 N -0.98 2.75 -0.04 3.82 1.01 0.83 -0.05 120.40 127.73 3dvl s VAL 179 Ca 0.16 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3dvl s VAL 179 Cb -0.11 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 3dvl s VAL 179 CO 0.07 0.49 -0.13 -0.04 0.00 0.00 0.00 175.10 175.49 3dvl s MET 180 N 1.26 2.52 -0.07 2.72 -1.94 0.14 0.39 119.30 124.31 3dvl s MET 180 Ca 0.03 -0.69 0.03 0.00 -1.71 0.00 0.00 55.69 53.35 3dvl s MET 180 Cb -0.14 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.27 3dvl s MET 180 CO -0.06 0.63 -0.14 0.99 -0.01 0.00 0.00 175.02 176.43 3dvl s THR 181 N -0.77 3.10 0.06 2.05 2.01 -0.82 0.11 115.64 121.37 3dvl s THR 181 Ca 0.12 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.43 3dvl s THR 181 Cb -0.11 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 3dvl s THR 181 CO 0.01 0.58 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.58 3dvl s THR 182 N -0.47 0.39 0.25 -0.82 2.01 -0.52 -2.45 115.64 114.02 3dvl s THR 182 Ca 0.06 -1.57 0.06 0.00 0.31 0.00 0.00 61.69 60.54 3dvl s THR 182 Cb -0.12 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 3dvl s THR 182 CO 0.02 -0.78 0.32 -1.83 -0.69 0.00 0.00 174.62 171.66 3dvl s GLU 183 N -3.10 3.27 0.12 4.92 -1.05 -1.26 -1.88 118.70 119.72 3dvl s GLU 183 Ca 0.02 -0.86 0.01 0.00 -0.15 0.00 0.00 54.97 53.99 3dvl s GLU 183 Cb 0.01 -2.79 -0.04 0.00 -0.44 0.00 0.00 34.13 30.87 3dvl s GLU 183 CO -0.05 0.40 -0.03 1.03 0.95 0.00 0.00 175.26 177.56 3dvl s ARG 184 N -3.95 0.90 0.00 -4.83 0.52 -0.79 -2.42 118.95 108.37 3dvl s ARG 184 Ca 0.34 -1.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.18 3dvl s ARG 184 Cb -0.09 -0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 3dvl s ARG 184 CO 0.28 -0.09 0.13 -0.89 0.02 0.00 0.00 175.30 174.76 3dvl n ILE 185 N -0.09 0.00 -4.78 1.52 2.08 -1.26 -4.28 119.36 112.55 3dvl n ILE 185 Ca -0.10 -0.46 -0.26 0.00 0.56 0.00 0.00 62.75 62.49 3dvl n ILE 185 Cb 0.62 1.00 -0.16 0.00 -0.75 0.00 0.00 39.64 40.35 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 -1.09 1.93 0.31 0.38 -6.30 -1.26 -5.03 118.70 107.64 3dvl s GLU 186 Ca 0.01 -0.56 0.01 0.00 -2.50 0.00 0.00 54.97 51.93 3dvl s GLU 186 Cb 0.02 -1.59 0.56 0.00 0.00 0.00 0.00 34.13 33.12 3dvl s GLU 186 CO 0.08 0.14 1.93 1.49 0.02 0.00 0.00 175.26 178.91 3dvl h GLU 187 N 6.64 0.95 0.00 4.30 4.57 -1.94 -3.03 114.58 126.06 3dvl h GLU 187 Ca -0.30 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.81 3dvl h GLU 187 Cb 1.19 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 3dvl h GLU 187 CO 0.48 0.63 -0.27 0.66 -1.18 0.00 0.00 179.01 179.33 3dvl n TYR 188 N -4.47 0.00 -0.08 0.92 4.02 -1.26 -4.97 117.16 111.31 3dvl n TYR 188 Ca 0.12 -0.96 0.00 0.00 -0.01 0.00 0.00 57.90 57.06 3dvl n TYR 188 Cb 0.18 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.03 1.20 3.75 2.72 0.00 -1.15 -5.01 105.19 105.67 3dvl n GLY 189 Ca 0.14 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 1.42 2.46 0.09 1.61 0.04 -1.26 -4.93 135.00 134.43 3dvl s PRO 190 Ca 0.00 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 3dvl s PRO 190 Cb 0.00 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 3dvl s PRO 190 CO 0.00 -1.53 1.62 0.82 0.04 0.00 0.00 177.00 177.95 3dvl h ILE 191 N -0.31 0.34 -3.54 0.56 5.03 -1.95 -3.45 117.51 114.19 3dvl h ILE 191 Ca -0.46 0.00 -0.32 0.00 -0.12 0.00 0.00 64.86 63.95 3dvl h ILE 191 Cb 1.26 0.34 -0.16 0.00 -3.03 0.00 0.00 36.82 35.23 3dvl h ILE 191 CO 0.52 0.00 -0.72 0.00 -0.68 0.00 0.00 178.15 177.27 3dvl s ALA 192 N -6.03 1.32 0.15 1.87 0.00 -1.26 -4.72 121.76 113.08 3dvl s ALA 192 Ca -0.17 -1.38 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 3dvl s ALA 192 Cb 0.05 0.04 0.19 0.00 0.00 0.00 0.00 23.12 23.40 3dvl s ALA 192 CO 0.63 -0.08 0.92 0.54 0.00 0.00 0.00 175.76 177.77 3dvl n ARG 193 N 0.09 -0.11 0.00 0.00 1.74 -1.02 -1.38 116.66 115.99 3dvl n ARG 193 Ca -0.12 0.91 0.14 0.00 -0.77 0.00 0.00 57.85 58.01 3dvl n ARG 193 Cb 0.59 -1.35 0.59 0.00 -1.02 0.00 0.00 32.46 31.27 3dvl n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dvl n TYR 194 N -4.90 0.00 -1.60 -1.55 4.02 -1.26 -4.90 117.16 106.97 3dvl n TYR 194 Ca 0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.81 3dvl n TYR 194 Cb 0.26 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.35 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 1.28 1.19 0.00 2.72 0.00 -0.48 -4.80 105.19 105.11 3dvl n GLY 195 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.84 0.00 -0.30 1.61 0.31 -1.26 -4.80 118.33 111.04 3dvl n VAL 196 Ca -0.16 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.23 3dvl n VAL 196 Cb 0.52 -0.52 0.26 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.94 -1.00 5.55 3.07 -1.89 -2.46 114.58 118.80 3dvl h GLU 197 Ca 0.00 -0.06 0.26 0.00 -0.50 0.00 0.00 59.36 59.06 3dvl h GLU 197 Cb 0.68 -0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 3dvl h GLU 197 CO 0.00 0.62 0.67 0.93 -1.40 0.00 0.00 179.01 179.83 3dvl h GLU 198 N 0.97 0.26 0.06 2.33 3.07 -1.93 -2.61 114.58 116.73 3dvl h GLU 198 Ca 0.41 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.91 3dvl h GLU 198 Cb 0.32 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.13 3dvl h GLU 198 CO -0.17 0.17 -2.05 1.19 -1.40 0.00 0.00 179.01 176.75 3dvl n PHE 199 N -4.46 0.84 0.01 4.33 3.72 -0.94 -4.27 117.46 116.70 3dvl n PHE 199 Ca 0.22 0.22 -0.00 0.00 -0.05 0.00 0.00 57.45 57.84 3dvl n PHE 199 Cb 0.90 -1.12 0.29 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.03 1.21 -3.97 -4.37 2.07 -1.35 -3.43 116.25 106.43 3dvl h VAL 200 Ca -0.43 -0.86 -0.47 0.00 0.82 0.00 0.00 66.70 65.76 3dvl h VAL 200 Cb 2.03 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 32.84 3dvl h VAL 200 CO 0.05 0.29 0.39 -0.44 0.02 0.00 0.00 177.57 177.87 3dvl s SER 201 N -6.76 6.86 0.08 0.57 0.01 -1.01 -4.95 113.70 108.49 3dvl s SER 201 Ca -0.07 1.94 -0.10 0.00 1.31 0.00 0.00 55.95 59.03 3dvl s SER 201 Cb 0.15 -2.58 -0.23 0.00 0.21 0.00 0.00 66.02 63.57 3dvl s SER 201 CO 0.77 -0.42 1.17 0.44 0.41 0.00 0.00 173.24 175.60 3dvl h ASP 202 N 2.45 0.70 -4.37 2.44 3.32 -1.85 -3.45 116.42 115.66 3dvl h ASP 202 Ca -0.48 -0.64 -0.68 0.00 0.02 0.00 0.00 57.03 55.26 3dvl h ASP 202 Cb 1.21 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 40.23 3dvl h ASP 202 CO 0.62 1.46 -0.88 0.20 -1.72 0.00 0.00 179.24 178.92 3dvl s ASN 203 N -7.28 2.91 -0.06 6.45 0.01 -1.23 -1.55 114.94 114.19 3dvl s ASN 203 Ca -0.07 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 3dvl s ASN 203 Cb 0.07 -0.49 0.02 0.00 0.41 0.00 0.00 41.25 41.26 3dvl s ASN 203 CO 0.91 0.28 -0.08 -0.69 -1.51 0.00 0.00 177.10 176.00 3dvl s VAL 204 N -0.43 0.89 -0.09 1.60 1.01 0.15 -0.77 120.40 122.76 3dvl s VAL 204 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3dvl s VAL 204 Cb -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3dvl s VAL 204 CO 0.01 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 3dvl s VAL 205 N 0.94 2.23 -0.21 2.92 1.01 0.26 -1.00 120.40 126.54 3dvl s VAL 205 Ca -0.10 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 3dvl s VAL 205 Cb -0.15 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 3dvl s VAL 205 CO 0.01 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 3dvl s ILE 206 N 0.12 3.31 -0.21 2.22 1.01 -0.19 -1.04 121.20 126.42 3dvl s ILE 206 Ca -0.11 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 3dvl s ILE 206 Cb -0.16 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3dvl s ILE 206 CO 0.06 0.44 0.38 -0.76 0.00 0.00 0.00 174.94 175.06 3dvl s LEU 207 N 1.38 4.14 0.05 2.97 1.43 -0.23 -1.24 118.68 127.19 3dvl s LEU 207 Ca 0.05 0.46 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 3dvl s LEU 207 Cb -0.14 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3dvl s LEU 207 CO -0.03 -0.08 -0.11 -0.13 0.23 0.00 0.00 176.35 176.23 3dvl s ARG 208 N 1.36 2.27 -0.57 1.70 0.52 0.26 -4.15 118.95 120.35 3dvl s ARG 208 Ca 0.18 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.55 3dvl s ARG 208 Cb -0.15 -2.35 0.25 0.00 0.52 0.00 0.00 34.95 33.22 3dvl s ARG 208 CO 0.08 0.55 0.67 -1.71 0.02 0.00 0.00 175.30 174.91 3dvl n ASN 209 N 1.24 2.63 -4.71 0.23 4.05 -1.26 -1.15 115.26 116.29 3dvl n ASN 209 Ca -0.15 -3.20 -0.42 0.00 0.45 0.00 0.00 54.58 51.26 3dvl n ASN 209 Cb 0.52 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 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 -2.03 3.90 0.00 3.44 1.01 -0.67 -4.75 120.40 121.29 3dvl s VAL 210 Ca 0.38 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.73 3dvl s VAL 210 Cb 0.15 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3dvl s VAL 210 CO -0.05 0.11 0.00 -0.11 0.00 0.00 0.00 175.10 175.05 3dvl n LEU 211 N 3.89 0.00 -0.01 3.92 7.94 -1.26 -0.51 117.00 130.97 3dvl n LEU 211 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 3dvl n LEU 211 Cb 0.46 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.41 3dvl n LEU 211 CO 0.56 0.00 -0.00 -1.84 -1.11 0.00 0.00 177.39 175.00 3dvl n GLU 212 N 0.00 -0.02 0.00 1.96 0.28 -1.25 -4.22 120.64 117.39 3dvl n GLU 212 Ca 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 3dvl n GLU 212 Cb 0.00 -0.02 0.00 0.00 1.43 0.00 0.00 31.44 32.85 3dvl n GLU 212 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dvl n GLY 213 N -2.40 0.17 0.75 -1.84 0.00 -1.26 -1.75 105.19 98.86 3dvl n GLY 213 Ca -0.00 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.92 0.03 -3.96 1.61 1.02 -1.26 -5.05 120.64 113.94 3dvl n GLU 214 Ca 0.00 -1.30 -0.21 0.00 -0.02 0.00 0.00 57.16 55.63 3dvl n GLU 214 Cb 0.00 -0.39 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.07 3.21 -0.02 3.49 1.81 -0.72 -5.10 118.95 121.56 3dvl s ARG 215 Ca 0.10 -0.91 0.08 0.00 -1.72 0.00 0.00 55.73 53.28 3dvl s ARG 215 Cb 0.11 -2.76 -0.02 0.00 -0.45 0.00 0.00 34.95 31.83 3dvl s ARG 215 CO -0.04 0.37 -0.25 1.03 -0.68 0.00 0.00 175.30 175.72 3dvl s ARG 216 N -3.96 2.11 -0.15 3.54 1.81 -1.26 -3.86 118.95 117.17 3dvl s ARG 216 Ca 0.35 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 3dvl s ARG 216 Cb -0.09 -2.06 0.03 0.00 -0.45 0.00 0.00 34.95 32.38 3dvl s ARG 216 CO 0.28 0.56 -0.12 0.50 -0.68 0.00 0.00 175.30 175.83 3dvl s ARG 217 N -0.68 2.14 0.03 3.54 3.52 0.34 -4.90 118.95 122.93 3dvl s ARG 217 Ca 0.10 -0.57 -0.26 0.00 -0.13 0.00 0.00 55.73 54.87 3dvl s ARG 217 Cb -0.10 -2.09 -0.05 0.00 -1.56 0.00 0.00 34.95 31.15 3dvl s ARG 217 CO -0.01 -0.28 0.81 1.03 -0.81 0.00 0.00 175.30 176.05 3dvl s ARG 218 N 1.50 4.52 0.10 5.12 0.52 -1.26 -1.67 118.95 127.79 3dvl s ARG 218 Ca 0.04 1.14 0.05 0.00 -0.52 0.00 0.00 55.73 56.44 3dvl s ARG 218 Cb -0.13 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.91 3dvl s ARG 218 CO -0.10 0.18 -0.14 0.95 0.02 0.00 0.00 175.30 176.22 3dvl s THR 219 N 0.26 1.23 -0.03 0.02 -4.23 -0.30 -1.98 115.64 110.62 3dvl s THR 219 Ca 0.42 -1.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.42 3dvl s THR 219 Cb -0.20 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 3dvl s THR 219 CO 0.24 -0.35 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.50 3dvl s LEU 220 N -2.20 2.04 -0.04 4.79 0.20 0.19 -0.57 118.68 123.10 3dvl s LEU 220 Ca 0.05 -0.46 0.02 0.00 0.69 0.00 0.00 54.13 54.43 3dvl s LEU 220 Cb -0.07 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.44 3dvl s LEU 220 CO 0.02 0.27 -0.06 -0.70 -0.29 0.00 0.00 176.35 175.59 3dvl s GLU 221 N -0.38 0.91 -0.41 1.98 2.12 -0.37 -0.74 118.70 121.82 3dvl s GLU 221 Ca 0.04 -0.19 -0.19 0.00 0.36 0.00 0.00 54.97 54.99 3dvl s GLU 221 Cb -0.11 -0.87 0.01 0.00 0.26 0.00 0.00 34.13 33.42 3dvl s GLU 221 CO 0.01 -0.01 0.54 0.42 -0.54 0.00 0.00 175.26 175.68 3dvl s ILE 222 N 0.62 4.97 -0.07 -3.70 1.01 -1.26 -1.02 121.20 121.75 3dvl s ILE 222 Ca -0.09 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 3dvl s ILE 222 Cb -0.12 -4.08 -0.20 0.00 0.01 0.00 0.00 42.46 38.07 3dvl s ILE 222 CO 0.01 -0.42 0.95 0.25 0.00 0.00 0.00 174.94 175.72 3dvl h LEU 223 N 9.30 -0.05 -7.42 2.97 6.46 -1.43 -3.42 115.31 121.74 3dvl h LEU 223 Ca -0.26 -0.61 -0.12 0.00 -0.12 0.00 0.00 57.88 56.77 3dvl h LEU 223 Cb 1.11 0.01 -0.21 0.00 -0.73 0.00 0.00 40.66 40.84 3dvl h LEU 223 CO 0.82 0.64 -0.23 -1.59 -0.62 0.00 0.00 178.44 177.46 3dvl s LYS 224 N -3.24 0.64 -0.33 1.25 -2.85 -1.17 -4.98 119.74 109.07 3dvl s LYS 224 Ca -0.16 0.05 -0.00 0.00 -1.00 0.00 0.00 55.97 54.87 3dvl s LYS 224 Cb -0.00 0.29 0.11 0.00 -2.06 0.00 0.00 37.83 36.17 3dvl s LYS 224 CO 0.60 -0.16 0.12 -0.51 0.10 0.00 0.00 175.35 175.51 3dvl s LEU 225 N -0.88 2.29 -0.06 2.77 1.43 -1.26 -0.67 118.68 122.30 3dvl s LEU 225 Ca -0.10 -1.81 -0.34 0.00 -1.03 0.00 0.00 54.13 50.85 3dvl s LEU 225 Cb -0.04 -0.88 -0.12 0.00 0.03 0.00 0.00 46.19 45.17 3dvl s LEU 225 CO 0.04 -0.39 1.82 0.54 0.23 0.00 0.00 176.35 178.59 3dvl n ARG 226 N 4.63 2.10 0.00 1.70 1.74 -0.59 -2.56 116.66 123.68 3dvl n ARG 226 Ca 0.00 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 3dvl n ARG 226 Cb 0.41 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.25 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 4.22 1.98 3.34 -0.13 0.00 -1.26 -4.98 105.19 108.37 3dvl n GLY 227 Ca 0.22 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.80 0.11 0.48 2.61 -4.23 -1.06 -4.68 115.64 107.07 3dvl s THR 228 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 3dvl s THR 228 Cb 0.00 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.43 3dvl s THR 228 CO 0.00 0.00 0.66 -0.94 -0.54 0.00 0.00 174.62 173.80 3dvl s SER 229 N -3.44 5.45 -0.16 3.99 1.04 -1.26 -4.66 113.70 114.65 3dvl s SER 229 Ca 0.36 -0.42 -0.34 0.00 0.48 0.00 0.00 55.95 56.03 3dvl s SER 229 Cb 0.02 -0.50 0.14 0.00 0.10 0.00 0.00 66.02 65.77 3dvl s SER 229 CO 0.25 -0.97 1.22 -1.38 0.98 0.00 0.00 173.24 173.35 3dvl s HIS 230 N -2.50 -0.11 0.57 5.02 -0.00 -1.26 -4.49 115.29 112.52 3dvl s HIS 230 Ca 0.57 0.05 -0.18 0.00 -0.00 0.00 0.00 55.06 55.50 3dvl s HIS 230 Cb -0.09 0.52 -0.04 0.00 -0.00 0.00 0.00 32.58 32.97 3dvl s HIS 230 CO 0.35 -0.22 1.12 -1.64 -0.00 0.00 0.00 174.74 174.35 3dvl s MET 231 N -2.43 3.23 0.19 -0.38 -1.94 0.71 -4.99 119.30 113.69 3dvl s MET 231 Ca 0.10 1.53 0.06 0.00 -1.71 0.00 0.00 55.69 55.67 3dvl s MET 231 Cb -0.00 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 3dvl s MET 231 CO -0.04 -0.93 0.09 0.15 -0.01 0.00 0.00 175.02 174.27 3dvl s LYS 232 N -3.53 2.69 0.26 2.03 3.01 -1.26 -4.60 119.74 118.35 3dvl s LYS 232 Ca 0.71 -1.01 0.00 0.00 -1.01 0.00 0.00 55.97 54.65 3dvl s LYS 232 Cb -0.22 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.09 3dvl s LYS 232 CO 0.31 0.45 0.00 0.41 0.51 0.00 0.00 175.35 177.03 3dvl n GLY 233 N -0.42 -1.78 3.88 -3.33 0.00 -1.26 -4.96 105.19 97.30 3dvl n GLY 233 Ca -0.09 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 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 0.00 3.74 -0.02 1.61 2.02 -1.26 -4.00 118.70 120.78 3dvl s GLU 234 Ca 0.00 0.13 0.01 0.00 0.02 0.00 0.00 54.97 55.13 3dvl s GLU 234 Cb 0.00 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.39 3dvl s GLU 234 CO 0.00 0.47 -0.02 0.71 0.02 0.00 0.00 175.26 176.43 3dvl s TYR 235 N -1.59 0.40 0.34 1.61 1.51 0.08 -4.91 117.35 114.78 3dvl s TYR 235 Ca 0.39 -0.06 -0.27 0.00 -1.01 0.00 0.00 57.07 56.13 3dvl s TYR 235 Cb -0.13 -0.39 -0.09 0.00 -0.11 0.00 0.00 41.96 41.24 3dvl s TYR 235 CO 0.21 -0.10 1.05 -1.25 -1.11 0.00 0.00 175.55 174.35 3dvl s PRO 236 N 0.61 4.43 0.26 -1.71 0.04 -1.26 0.55 135.00 137.93 3dvl s PRO 236 Ca -0.06 1.59 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 3dvl s PRO 236 Cb -0.10 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 3dvl s PRO 236 CO -0.01 0.08 0.26 -0.59 0.04 0.00 0.00 177.00 176.79 3dvl s PHE 237 N -1.44 1.21 0.01 0.56 -0.12 -0.84 -2.51 117.98 114.85 3dvl s PHE 237 Ca 0.51 -1.36 0.00 0.00 -0.05 0.00 0.00 56.93 56.03 3dvl s PHE 237 Cb -0.25 -0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 41.69 3dvl s PHE 237 CO 0.32 -0.82 -0.02 0.99 -0.05 0.00 0.00 175.22 175.64 3dvl s THR 238 N -3.79 0.10 -0.15 -4.49 2.01 -0.22 -4.40 115.64 104.71 3dvl s THR 238 Ca 0.36 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 3dvl s THR 238 Cb 0.04 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 72.32 3dvl s THR 238 CO 0.17 -0.27 0.24 -0.63 -0.69 0.00 0.00 174.62 173.45 3dvl s ILE 239 N -0.81 5.34 0.00 1.82 1.01 -1.26 -1.54 121.20 125.75 3dvl s ILE 239 Ca -0.08 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3dvl s ILE 239 Cb -0.06 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.84 3dvl s ILE 239 CO -0.00 0.44 0.00 0.35 0.00 0.00 0.00 174.94 175.73 3dvl n THR 240 N 3.25 0.00 0.74 2.92 -2.24 0.56 -4.93 114.28 114.57 3dvl n THR 240 Ca -0.14 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.73 3dvl n THR 240 Cb 0.52 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.66 0.00 -0.98 3.42 8.00 -1.26 -1.26 116.55 122.80 3dvl n ASP 241 Ca 0.00 0.33 0.08 0.00 0.71 0.00 0.00 54.79 55.91 3dvl n ASP 241 Cb 0.00 -0.42 0.26 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 -1.42 0.99 -2.49 1.24 8.25 -1.26 -4.26 115.22 116.26 3dvl n HIS 242 Ca 0.06 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 3dvl n HIS 242 Cb 0.20 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.11 -0.85 3.72 -1.41 0.00 -0.39 -4.89 105.19 101.27 3dvl n GLY 243 Ca 0.20 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 3.36 -0.17 -0.61 1.01 -1.26 -0.32 121.20 123.21 3dvl s ILE 244 Ca 0.00 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.65 3dvl s ILE 244 Cb 0.00 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.87 3dvl s ILE 244 CO 0.00 0.11 0.03 0.21 0.00 0.00 0.00 174.94 175.29 3dvl s ASN 245 N 0.82 2.59 -0.08 3.58 2.47 -0.59 -4.30 114.94 119.43 3dvl s ASN 245 Ca 0.61 -0.65 -0.00 0.00 0.42 0.00 0.00 52.86 53.23 3dvl s ASN 245 Cb -0.36 -0.54 -0.03 0.00 -1.45 0.00 0.00 41.25 38.88 3dvl s ASN 245 CO 0.33 -0.29 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.75 3dvl s ILE 246 N 1.90 3.91 -0.33 -5.21 1.01 -0.32 -1.05 121.20 121.11 3dvl s ILE 246 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 3dvl s ILE 246 Cb -0.16 -2.62 0.07 0.00 0.01 0.00 0.00 42.46 39.76 3dvl s ILE 246 CO -0.07 0.60 0.06 -0.36 0.00 0.00 0.00 174.94 175.16 3dvl s PHE 247 N -0.77 3.38 -1.35 3.97 0.40 -1.04 -3.82 117.98 118.74 3dvl s PHE 247 Ca 0.12 -2.05 -0.14 0.00 -0.60 0.00 0.00 56.93 54.26 3dvl s PHE 247 Cb -0.11 -2.46 0.09 0.00 0.51 0.00 0.00 43.02 41.05 3dvl s PHE 247 CO 0.02 -0.85 1.94 -2.30 0.70 0.00 0.00 175.22 174.72 3dvl n PRO 248 N 4.61 3.16 0.34 0.24 -0.02 -1.26 -4.38 135.00 137.69 3dvl n PRO 248 Ca -0.09 -3.12 0.20 0.00 -2.02 0.00 0.00 63.50 58.46 3dvl n PRO 248 Cb 0.43 -3.24 1.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 10.17 0.00 -0.62 2.45 3.38 -1.95 0.82 115.31 129.57 3dvl h LEU 249 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3dvl h LEU 249 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3dvl h LEU 249 CO 1.65 0.00 -0.23 0.61 0.09 0.00 0.00 178.44 180.56 3dvl n GLY 250 N -1.14 -0.46 0.54 0.83 0.00 -1.26 -3.73 105.19 99.96 3dvl n GLY 250 Ca -0.03 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.46 3.45 -2.31 4.61 0.00 0.28 -4.91 120.51 121.17 3dvl n ALA 251 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 3dvl n ALA 251 Cb 0.36 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.41 4.36 0.20 0.00 0.00 -1.18 -5.00 119.30 115.27 3dvl s MET 252 Ca 0.19 1.89 -0.13 0.00 0.00 0.00 0.00 55.69 57.64 3dvl s MET 252 Cb 0.18 -3.38 -0.07 0.00 0.00 0.00 0.00 34.83 31.55 3dvl s MET 252 CO 0.54 -0.39 0.57 1.03 0.00 0.00 0.00 175.02 176.77 3dvl s ARG 253 N 1.46 3.92 -1.42 4.11 0.52 -1.26 -4.99 118.95 121.29 3dvl s ARG 253 Ca 0.61 0.44 -0.10 0.00 -0.52 0.00 0.00 55.73 56.16 3dvl s ARG 253 Cb -0.32 -2.77 0.06 0.00 0.52 0.00 0.00 34.95 32.45 3dvl s ARG 253 CO 0.28 0.38 2.35 -0.11 0.02 0.00 0.00 175.30 178.23 3dvl n LEU 254 N 0.31 7.57 -1.55 2.53 7.94 -1.26 -4.45 117.00 128.10 3dvl n LEU 254 Ca -0.02 -4.51 0.00 0.00 -1.11 0.00 0.00 56.01 50.37 3dvl n LEU 254 Cb 0.52 -1.51 0.08 0.00 0.53 0.00 0.00 43.42 43.04 3dvl n LEU 254 CO 0.43 1.65 0.15 0.41 -1.11 0.00 0.00 177.39 178.92 3dvl n THR 255 N 3.44 1.18 -2.33 1.96 -1.04 -1.26 -5.10 114.28 111.13 3dvl n THR 255 Ca 0.58 -2.39 -0.41 0.00 -2.04 0.00 0.00 64.05 59.79 3dvl n THR 255 Cb 0.31 0.43 -0.03 0.00 -1.82 0.00 0.00 70.33 69.22 3dvl n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dvl s GLN 256 N -2.06 4.51 0.52 -2.82 0.00 -1.26 -5.00 119.66 113.54 3dvl s GLN 256 Ca 0.36 1.96 -0.22 0.00 -0.00 0.00 0.00 55.36 57.45 3dvl s GLN 256 Cb 0.37 -3.17 -0.06 0.00 0.00 0.00 0.00 33.01 30.16 3dvl s GLN 256 CO -0.09 -0.01 1.35 1.03 0.00 0.00 0.00 175.29 177.57 3dvl s ARG 257 N -1.15 3.30 -0.11 9.60 0.52 -1.26 -5.03 118.95 124.81 3dvl s ARG 257 Ca 0.49 2.22 -0.04 0.00 -0.52 0.00 0.00 55.73 57.88 3dvl s ARG 257 Cb -0.35 -2.34 0.05 0.00 0.52 0.00 0.00 34.95 32.83 3dvl s ARG 257 CO 0.43 -1.06 0.11 0.45 0.02 0.00 0.00 175.30 175.25 3dvl s SER 258 N -0.92 1.55 0.41 0.23 0.15 -1.26 -4.95 113.70 108.91 3dvl s SER 258 Ca 0.69 -0.17 0.08 0.00 0.70 0.00 0.00 55.95 57.25 3dvl s SER 258 Cb -0.40 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 3dvl s SER 258 CO 0.48 -0.30 0.51 -0.94 1.20 0.00 0.00 173.24 174.20 3dvl s SER 259 N 2.20 5.57 0.00 5.45 1.04 -1.26 -5.03 113.70 121.67 3dvl s SER 259 Ca 0.04 -0.45 0.17 0.00 0.48 0.00 0.00 55.95 56.18 3dvl s SER 259 Cb -0.14 -0.72 0.43 0.00 0.10 0.00 0.00 66.02 65.69 3dvl s SER 259 CO -0.07 -0.69 1.35 0.59 0.98 0.00 0.00 173.24 175.41 3dvl n ASN 260 N -1.75 3.33 -4.76 7.02 3.02 -1.26 -4.66 115.26 116.20 3dvl n ASN 260 Ca 0.06 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 3dvl n ASN 260 Cb 0.59 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 3dvl n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dvl s VAL 261 N -1.07 2.97 0.28 2.41 1.01 -1.26 -4.93 120.40 119.80 3dvl s VAL 261 Ca 0.34 0.90 0.07 0.00 0.00 0.00 0.00 61.98 63.29 3dvl s VAL 261 Cb 0.19 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3dvl s VAL 261 CO 0.25 0.18 0.29 -0.13 0.00 0.00 0.00 175.10 175.69 3dvl s ARG 262 N -1.12 3.01 0.03 2.72 1.81 -1.26 -0.12 118.95 124.02 3dvl s ARG 262 Ca 0.51 -1.05 -0.14 0.00 -1.72 0.00 0.00 55.73 53.34 3dvl s ARG 262 Cb -0.38 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.50 3dvl s ARG 262 CO 0.46 0.29 0.31 0.08 -0.68 0.00 0.00 175.30 175.76 3dvl s VAL 263 N -2.15 0.08 0.32 3.52 1.01 -0.19 -4.72 120.40 118.28 3dvl s VAL 263 Ca 0.37 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 3dvl s VAL 263 Cb -0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 3dvl s VAL 263 CO 0.27 -0.35 0.75 -0.55 0.00 0.00 0.00 175.10 175.22 3dvl s SER 264 N -1.94 6.79 0.07 3.32 0.15 -1.26 -1.44 113.70 119.39 3dvl s SER 264 Ca -0.06 1.31 0.26 0.00 0.70 0.00 0.00 55.95 58.15 3dvl s SER 264 Cb -0.02 -2.38 0.67 0.00 -1.71 0.00 0.00 66.02 62.58 3dvl s SER 264 CO -0.02 -0.20 1.56 -1.54 1.20 0.00 0.00 173.24 174.23 3dvl n SER 265 N -0.34 0.49 0.00 5.45 3.41 -1.26 -4.88 113.62 116.49 3dvl n SER 265 Ca 0.03 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 3dvl n SER 265 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.42 0.69 2.67 5.00 0.00 -1.26 -2.92 105.19 110.80 3dvl n GLY 266 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.39 0.27 0.13 1.61 1.01 -1.26 -4.87 120.40 114.90 3dvl s VAL 267 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 3dvl s VAL 267 Cb 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3dvl s VAL 267 CO 0.00 -0.34 1.61 0.58 0.00 0.00 0.00 175.10 176.94 3dvl h VAL 268 N 6.47 0.27 -1.01 2.92 2.07 -1.95 -0.51 116.25 124.51 3dvl h VAL 268 Ca -0.16 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.55 3dvl h VAL 268 Cb 1.11 0.27 -0.11 0.00 -1.52 0.00 0.00 31.29 31.04 3dvl h VAL 268 CO 0.35 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.46 3dvl h ARG 269 N -0.45 0.74 0.61 1.57 9.65 -1.96 0.24 114.38 124.78 3dvl h ARG 269 Ca 0.07 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3dvl h ARG 269 Cb 0.57 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3dvl h ARG 269 CO -0.31 0.49 -0.29 1.25 2.80 0.00 0.00 179.97 183.90 3dvl h LEU 270 N 0.76 -0.70 -1.07 3.80 6.46 -1.71 -1.66 115.31 121.19 3dvl h LEU 270 Ca 0.58 0.01 0.41 0.00 -0.12 0.00 0.00 57.88 58.76 3dvl h LEU 270 Cb 0.90 0.18 -0.17 0.00 -0.73 0.00 0.00 40.66 40.85 3dvl h LEU 270 CO -0.38 -0.47 0.61 0.44 -0.62 0.00 0.00 178.44 178.01 3dvl h ASP 271 N -0.87 0.33 0.23 1.25 3.32 0.97 0.45 116.42 122.09 3dvl h ASP 271 Ca -0.08 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3dvl h ASP 271 Cb 0.65 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3dvl h ASP 271 CO 0.14 -0.36 -0.11 -0.33 -1.72 0.00 0.00 179.24 176.86 3dvl h GLU 272 N 0.06 -0.29 -1.10 3.56 5.08 -0.68 0.94 114.58 122.15 3dvl h GLU 272 Ca 0.83 0.02 0.31 0.00 -1.00 0.00 0.00 59.36 59.52 3dvl h GLU 272 Cb 2.25 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 31.50 3dvl h GLU 272 CO -0.69 0.06 0.76 0.52 -1.00 0.00 0.00 179.01 178.67 3dvl h MET 273 N -0.72 0.13 -0.78 2.33 2.86 0.74 0.82 114.93 120.31 3dvl h MET 273 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3dvl h MET 273 Cb 0.49 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3dvl h MET 273 CO 0.05 0.09 0.01 0.00 1.06 0.00 0.00 176.91 178.12 3dvl n GLY 275 N 0.32 -0.38 0.00 0.00 0.00 0.28 -3.97 105.19 101.44 3dvl n GLY 275 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.39 0.76 0.09 -0.02 0.00 0.17 -4.87 105.19 99.92 3dvl n GLY 276 Ca -0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -2.43 3.70 -0.02 0.00 0.27 -4.65 105.19 102.07 3dvl n GLY 277 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.73 2.16 0.30 1.61 2.99 -0.52 -4.64 117.98 117.14 3dvl s PHE 278 Ca 0.00 1.38 -0.18 0.00 0.00 0.00 0.00 56.93 58.13 3dvl s PHE 278 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 43.02 39.77 3dvl s PHE 278 CO 0.00 -2.51 0.77 -0.06 -0.00 0.00 0.00 175.22 173.42 3dvl s PHE 279 N -2.84 3.48 0.13 0.36 0.40 -1.26 -1.02 117.98 117.24 3dvl s PHE 279 Ca 0.64 1.36 -0.16 0.00 -0.60 0.00 0.00 56.93 58.17 3dvl s PHE 279 Cb -0.19 -2.63 -0.01 0.00 0.51 0.00 0.00 43.02 40.70 3dvl s PHE 279 CO 0.58 0.16 1.68 -0.22 0.70 0.00 0.00 175.22 178.12 3dvl h LYS 280 N 2.68 0.57 -5.28 0.44 3.64 -0.80 -3.30 116.57 114.52 3dvl h LYS 280 Ca -0.48 -0.10 -0.65 0.00 -1.27 0.00 0.00 60.65 58.15 3dvl h LYS 280 Cb 1.18 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.75 3dvl h LYS 280 CO 0.65 0.54 0.67 -0.51 -2.27 0.00 0.00 179.45 178.53 3dvl s ASP 281 N -5.82 6.36 -0.28 4.20 1.01 -1.26 -3.59 116.67 117.28 3dvl s ASP 281 Ca -0.13 -1.43 -0.29 0.00 0.71 0.00 0.00 52.55 51.41 3dvl s ASP 281 Cb 0.10 -2.41 0.19 0.00 1.01 0.00 0.00 42.92 41.81 3dvl s ASP 281 CO 0.75 -1.29 1.36 -0.94 0.21 0.00 0.00 175.17 175.25 3dvl s SER 282 N 3.72 -0.05 -0.27 0.27 1.04 -1.25 -4.82 113.70 112.34 3dvl s SER 282 Ca 0.27 0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.66 3dvl s SER 282 Cb -0.12 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 3dvl s SER 282 CO 0.02 -0.04 0.16 -0.63 0.98 0.00 0.00 173.24 173.72 3dvl s ILE 283 N -0.87 5.05 -0.08 -1.02 -1.09 -1.26 -2.48 121.20 119.44 3dvl s ILE 283 Ca 0.08 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.57 3dvl s ILE 283 Cb -0.01 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 3dvl s ILE 283 CO -0.09 0.28 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.27 3dvl s ILE 284 N 1.65 4.27 -0.09 2.92 -1.09 0.22 -2.26 121.20 126.82 3dvl s ILE 284 Ca 0.07 -0.27 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3dvl s ILE 284 Cb -0.16 -2.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 3dvl s ILE 284 CO 0.09 0.60 -0.16 -0.22 -1.23 0.00 0.00 174.94 174.02 3dvl s LEU 285 N -0.89 1.76 -0.17 2.97 2.96 -0.89 0.73 118.68 125.14 3dvl s LEU 285 Ca 0.13 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3dvl s LEU 285 Cb -0.11 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 3dvl s LEU 285 CO 0.02 0.04 -0.08 0.00 -1.32 0.00 0.00 176.35 175.02 3dvl s ALA 286 N 0.78 2.78 0.13 5.97 0.00 0.85 -0.33 121.76 131.94 3dvl s ALA 286 Ca -0.11 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.93 3dvl s ALA 286 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3dvl s ALA 286 CO 0.02 0.00 -0.11 0.99 0.00 0.00 0.00 175.76 176.65 3dvl s THR 287 N 0.75 1.16 0.00 0.00 2.01 -0.27 -0.04 115.64 119.26 3dvl s THR 287 Ca -0.03 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.12 3dvl s THR 287 Cb -0.15 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.74 3dvl s THR 287 CO 0.02 -0.59 0.00 0.61 -0.69 0.00 0.00 174.62 173.96 3dvl n GLY 288 N 0.23 3.08 3.47 4.40 0.00 -0.90 -0.36 105.19 115.11 3dvl n GLY 288 Ca -0.13 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 3dvl n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dvl n ALA 289 N -1.19 -2.40 -1.70 4.61 0.00 -1.26 -2.45 120.51 116.11 3dvl n ALA 289 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 3dvl n ALA 289 Cb 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 3dvl n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3dvl n THR 290 N -4.04 1.90 -0.80 0.00 5.66 -1.26 -2.09 114.28 113.64 3dvl n THR 290 Ca 0.07 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 3dvl n THR 290 Cb 0.54 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 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 0.88 1.38 0.12 1.09 0.00 -1.26 -4.95 105.19 102.44 3dvl n GLY 291 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 2.61 1.35 -1.75 -3.47 112.91 111.65 3dvl h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3dvl h THR 292 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 3dvl h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3dvl n GLY 293 N -1.14 0.00 0.06 5.82 0.00 -1.26 -5.03 105.19 103.64 3dvl n GLY 293 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.05 -0.05 1.61 6.56 -1.92 -1.89 116.57 120.92 3dvl h LYS 294 Ca 0.00 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 3dvl h LYS 294 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 3dvl h LYS 294 CO 0.00 0.27 -0.09 1.15 -2.06 0.00 0.00 179.45 178.72 3dvl h THR 295 N -0.18 1.10 -0.04 -0.16 2.02 -1.99 -1.24 112.91 112.42 3dvl h THR 295 Ca 0.01 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3dvl h THR 295 Cb 0.24 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3dvl h THR 295 CO 0.00 0.13 -0.00 0.25 0.37 0.00 0.00 175.52 176.27 3dvl h LEU 296 N 0.08 0.07 -1.46 2.58 5.85 -1.93 -1.87 115.31 118.62 3dvl h LEU 296 Ca 0.02 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.48 3dvl h LEU 296 Cb 0.21 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3dvl h LEU 296 CO 0.01 0.39 0.45 -0.07 -0.34 0.00 0.00 178.44 178.88 3dvl h LEU 297 N -0.25 0.56 0.18 2.25 3.38 -0.43 -1.69 115.31 119.30 3dvl h LEU 297 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dvl h LEU 297 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dvl h LEU 297 CO 0.00 0.36 -0.08 0.58 0.09 0.00 0.00 178.44 179.38 3dvl h VAL 298 N 0.64 0.92 -0.30 1.22 2.07 -1.10 -1.53 116.25 118.16 3dvl h VAL 298 Ca 0.30 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.42 3dvl h VAL 298 Cb 0.36 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 3dvl h VAL 298 CO -0.10 0.11 -0.16 0.28 0.02 0.00 0.00 177.57 177.72 3dvl h SER 299 N -0.46 -0.52 -0.36 0.57 0.02 -0.96 0.11 113.55 111.94 3dvl h SER 299 Ca -0.02 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3dvl h SER 299 Cb 0.36 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 3dvl h SER 299 CO 0.04 -0.19 0.17 -0.09 -1.14 0.00 0.00 176.83 175.62 3dvl h ARG 300 N -0.11 0.57 -0.01 3.45 9.65 -1.24 0.96 114.38 127.66 3dvl h ARG 300 Ca 0.16 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.81 3dvl h ARG 300 Cb 0.35 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 3dvl h ARG 300 CO -0.38 0.47 -0.75 0.35 2.80 0.00 0.00 179.97 182.46 3dvl h PHE 301 N 0.58 0.08 0.16 2.20 3.57 -0.20 -0.93 116.94 122.40 3dvl h PHE 301 Ca 0.14 -0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.34 3dvl h PHE 301 Cb 0.10 -0.01 0.03 0.00 2.79 0.00 0.00 35.95 38.86 3dvl h PHE 301 CO 0.01 0.79 -1.14 0.28 -2.23 0.00 0.00 178.31 176.01 3dvl h VAL 302 N 0.04 1.36 -0.01 1.41 2.07 -0.30 -3.30 116.25 117.52 3dvl h VAL 302 Ca -0.01 -2.53 -0.00 0.00 0.82 0.00 0.00 66.70 64.98 3dvl h VAL 302 Cb 1.33 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 34.05 3dvl h VAL 302 CO 0.10 0.75 0.00 -0.08 0.02 0.00 0.00 177.57 178.36 3dvl h GLU 303 N 0.01 0.01 -0.75 1.57 4.81 -0.76 -1.89 114.58 117.57 3dvl h GLU 303 Ca -0.19 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.26 3dvl h GLU 303 Cb 1.87 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.22 3dvl h GLU 303 CO 0.22 0.05 0.78 -0.97 -0.73 0.00 0.00 179.01 178.36 3dvl h ASN 304 N -0.03 0.00 1.06 1.04 -0.73 -1.25 0.64 115.58 116.31 3dvl h ASN 304 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3dvl h ASN 304 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 3dvl h ASN 304 CO -0.00 0.00 -0.31 0.00 -0.37 0.00 0.00 177.43 176.75 3dvl n ALA 305 N -2.37 2.69 -0.05 1.57 0.00 -0.72 -3.30 120.51 118.34 3dvl n ALA 305 Ca 0.16 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3dvl n ALA 305 Cb 1.04 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 3dvl n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dvl h ALA 307 N -0.21 1.09 -0.25 0.00 0.00 -1.53 2.25 119.26 120.63 3dvl h ALA 307 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dvl h ALA 307 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3dvl h ALA 307 CO -0.06 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.19 3dvl n ASN 308 N -2.20 3.48 -4.01 0.00 3.02 -1.21 -4.99 115.26 109.35 3dvl n ASN 308 Ca -0.01 -2.76 -0.27 0.00 -0.03 0.00 0.00 54.58 51.51 3dvl n ASN 308 Cb 0.17 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 -0.35 -2.63 -4.40 3.52 5.02 0.76 -4.98 118.16 115.10 3dvl n LYS 309 Ca 0.18 0.34 -0.22 0.00 -2.02 0.00 0.00 58.31 56.58 3dvl n LYS 309 Cb 0.74 -4.26 -0.11 0.00 -0.02 0.00 0.00 35.03 31.39 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 -6.71 1.47 0.08 1.97 2.02 0.22 -5.00 118.70 112.74 3dvl s GLU 310 Ca 0.04 -1.60 -0.15 0.00 0.02 0.00 0.00 54.97 53.28 3dvl s GLU 310 Cb -0.02 -1.50 -0.06 0.00 0.10 0.00 0.00 34.13 32.65 3dvl s GLU 310 CO 0.91 0.29 0.49 1.03 0.02 0.00 0.00 175.26 178.00 3dvl s ARG 311 N -3.25 3.97 -0.01 1.61 0.52 -1.26 -3.98 118.95 116.56 3dvl s ARG 311 Ca 0.23 0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 55.89 3dvl s ARG 311 Cb -0.04 -3.08 -0.00 0.00 0.52 0.00 0.00 34.95 32.34 3dvl s ARG 311 CO 0.10 0.58 0.04 0.00 0.02 0.00 0.00 175.30 176.05 3dvl s ALA 312 N -1.28 -0.09 -0.02 2.13 0.00 0.62 0.16 121.76 123.27 3dvl s ALA 312 Ca 0.31 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.22 3dvl s ALA 312 Cb -0.16 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3dvl s ALA 312 CO 0.17 -0.10 -0.19 0.42 0.00 0.00 0.00 175.76 176.07 3dvl s ILE 313 N -0.65 2.66 -0.25 0.00 1.01 -0.86 -1.27 121.20 121.84 3dvl s ILE 313 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3dvl s ILE 313 Cb -0.04 -2.01 0.06 0.00 0.01 0.00 0.00 42.46 40.47 3dvl s ILE 313 CO -0.00 0.55 -0.08 -0.22 0.00 0.00 0.00 174.94 175.19 3dvl s LEU 314 N -0.80 3.00 -0.42 2.97 2.96 -0.08 -1.74 118.68 124.57 3dvl s LEU 314 Ca 0.11 -1.29 -0.19 0.00 -0.22 0.00 0.00 54.13 52.54 3dvl s LEU 314 Cb -0.10 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.25 3dvl s LEU 314 CO 0.01 -0.22 0.54 -0.36 -1.32 0.00 0.00 176.35 175.00 3dvl s PHE 315 N 1.25 3.12 -0.15 5.38 0.40 0.09 -0.98 117.98 127.09 3dvl s PHE 315 Ca -0.07 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 3dvl s PHE 315 Cb -0.19 -3.10 -0.03 0.00 0.51 0.00 0.00 43.02 40.21 3dvl s PHE 315 CO -0.06 -0.76 -0.01 0.00 0.70 0.00 0.00 175.22 175.09 3dvl s ALA 316 N 2.47 3.11 -0.24 5.36 0.00 -1.26 -0.44 121.76 130.76 3dvl s ALA 316 Ca 0.17 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3dvl s ALA 316 Cb -0.16 -1.61 0.05 0.00 0.00 0.00 0.00 23.12 21.41 3dvl s ALA 316 CO 0.16 0.25 0.92 0.66 0.00 0.00 0.00 175.76 177.75 3dvl n TYR 317 N 3.37 0.07 0.00 0.00 4.02 -0.98 -2.47 117.16 121.17 3dvl n TYR 317 Ca -0.17 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 3dvl n TYR 317 Cb 0.53 -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 -0.15 2.40 -4.40 -0.72 1.02 -1.26 -4.54 120.64 112.99 3dvl n GLU 318 Ca 0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 3dvl n GLU 318 Cb 0.22 -0.94 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.83 1.46 0.89 3.49 2.02 -1.26 -5.15 118.70 118.32 3dvl s GLU 319 Ca 0.00 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.37 3dvl s GLU 319 Cb 0.00 -1.72 0.12 0.00 0.10 0.00 0.00 34.13 32.63 3dvl s GLU 319 CO 0.00 0.37 1.12 -1.54 0.02 0.00 0.00 175.26 175.23 3dvl s SER 320 N -2.66 3.70 0.53 -0.19 1.04 -1.26 -4.84 113.70 110.01 3dvl s SER 320 Ca 0.19 1.12 0.32 0.00 0.48 0.00 0.00 55.95 58.06 3dvl s SER 320 Cb -0.07 -1.76 1.21 0.00 0.10 0.00 0.00 66.02 65.50 3dvl s SER 320 CO 0.09 -2.45 1.93 0.08 0.98 0.00 0.00 173.24 173.87 3dvl h ARG 321 N -1.42 0.00 0.00 4.02 0.11 -1.98 -1.95 114.38 113.16 3dvl h ARG 321 Ca -0.50 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 3dvl h ARG 321 Cb 1.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.39 3dvl h ARG 321 CO 0.60 0.02 -0.03 0.00 0.10 0.00 0.00 179.97 180.67 3dvl h ALA 322 N 1.98 0.00 -0.53 0.08 0.00 -1.99 -3.12 119.26 115.68 3dvl h ALA 322 Ca -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.68 3dvl h ALA 322 Cb 0.59 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 3dvl h ALA 322 CO 0.00 0.02 0.14 0.37 0.00 0.00 0.00 179.25 179.78 3dvl h GLN 323 N -1.00 0.28 -1.00 0.00 4.15 -1.90 0.25 115.11 115.89 3dvl h GLN 323 Ca -0.01 -0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.57 3dvl h GLN 323 Cb 0.62 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.15 3dvl h GLN 323 CO -0.00 0.19 0.62 -0.07 -1.93 0.00 0.00 178.83 177.63 3dvl h LEU 324 N 0.29 0.80 -0.30 -2.39 3.38 -1.48 -0.92 115.31 114.69 3dvl h LEU 324 Ca 0.27 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 3dvl h LEU 324 Cb 0.35 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dvl h LEU 324 CO -0.32 0.33 -0.47 -0.07 0.09 0.00 0.00 178.44 178.00 3dvl h LEU 325 N 0.80 0.93 0.61 1.67 3.38 -0.54 -1.75 115.31 120.42 3dvl h LEU 325 Ca 0.55 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3dvl h LEU 325 Cb 0.80 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3dvl h LEU 325 CO -0.33 1.27 -0.29 -0.09 0.09 0.00 0.00 178.44 179.08 3dvl h ARG 326 N 0.63 -0.79 -0.61 1.13 2.43 -0.09 -1.74 114.38 115.33 3dvl h ARG 326 Ca 0.03 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 3dvl h ARG 326 Cb 1.08 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 3dvl h ARG 326 CO 0.11 -0.51 0.41 -0.91 -1.51 0.00 0.00 179.97 177.55 3dvl h ASN 327 N -0.88 0.51 0.21 -3.80 2.35 -1.27 -1.70 115.58 111.00 3dvl h ASN 327 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3dvl h ASN 327 Cb 0.65 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3dvl h ASN 327 CO 0.14 0.33 -0.10 0.00 -1.65 0.00 0.00 177.43 176.15 3dvl h ALA 328 N 1.67 -0.28 -0.90 -0.83 0.00 -1.26 -2.96 119.26 114.69 3dvl h ALA 328 Ca 0.27 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.11 3dvl h ALA 328 Cb 0.31 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3dvl h ALA 328 CO -0.08 -0.42 0.58 -0.92 0.00 0.00 0.00 179.25 178.41 3dvl h TYR 329 N -0.76 0.86 0.00 0.00 3.20 -1.03 0.32 116.97 119.56 3dvl h TYR 329 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dvl h TYR 329 Cb 0.50 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.50 3dvl h TYR 329 CO 0.06 0.32 0.00 0.43 -1.64 0.00 0.00 178.16 177.33 3dvl n SER 330 N -4.57 0.00 -0.84 -2.11 7.64 -0.66 -1.26 113.62 111.81 3dvl n SER 330 Ca 0.17 0.10 0.08 0.00 1.01 0.00 0.00 58.87 60.23 3dvl n SER 330 Cb 0.45 -0.31 0.24 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.31 0.85 0.00 1.43 8.01 0.11 -4.31 117.44 122.22 3dvl n TRP 331 Ca 0.07 -0.80 0.00 0.00 -1.31 0.00 0.00 57.50 55.47 3dvl n TRP 331 Cb 0.14 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 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 -0.29 0.80 0.00 6.99 0.00 -0.39 -4.02 105.19 108.28 3dvl n GLY 332 Ca 0.19 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 4.26 0.00 -3.41 1.61 0.00 -1.26 -3.46 117.12 114.86 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 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 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 6.14 0.35 3.17 -1.08 -1.26 -2.72 116.67 121.27 3dvl s ASP 334 Ca 0.00 -1.04 0.19 0.00 -0.52 0.00 0.00 52.55 51.18 3dvl s ASP 334 Cb 0.00 -2.18 0.48 0.00 -1.46 0.00 0.00 42.92 39.76 3dvl s ASP 334 CO 0.00 -0.55 1.63 -0.26 0.52 0.00 0.00 175.17 176.51 3dvl h PHE 335 N 8.70 0.00 -0.22 -5.34 0.05 -1.89 -3.29 116.94 114.95 3dvl h PHE 335 Ca -0.27 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.57 3dvl h PHE 335 Cb 1.11 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 39.00 3dvl h PHE 335 CO 0.60 0.38 -0.26 0.93 -0.18 0.00 0.00 178.31 179.78 3dvl h GLU 336 N 0.00 -0.27 0.23 1.51 4.39 -1.94 -2.25 114.58 116.25 3dvl h GLU 336 Ca -0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 3dvl h GLU 336 Cb 1.06 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3dvl h GLU 336 CO 0.05 -0.18 -0.11 1.49 -1.16 0.00 0.00 179.01 179.10 3dvl h GLU 337 N -0.28 -0.30 -0.95 2.33 4.57 -2.00 -2.46 114.58 115.48 3dvl h GLU 337 Ca 0.13 0.02 0.27 0.00 -1.18 0.00 0.00 59.36 58.60 3dvl h GLU 337 Cb 0.48 0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 29.00 3dvl h GLU 337 CO -0.38 -0.18 0.44 0.52 -1.18 0.00 0.00 179.01 178.23 3dvl h MET 338 N -0.35 0.32 0.75 1.92 2.86 -1.60 0.11 114.93 118.94 3dvl h MET 338 Ca -0.03 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3dvl h MET 338 Cb 0.27 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.86 3dvl h MET 338 CO 0.05 0.21 -0.36 0.93 1.06 0.00 0.00 176.91 178.80 3dvl h GLU 339 N 0.32 -0.97 0.08 1.72 5.08 -0.97 -2.33 114.58 117.52 3dvl h GLU 339 Ca 0.64 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 59.08 3dvl h GLU 339 Cb 1.36 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 3dvl h GLU 339 CO -0.60 -0.65 -0.34 0.00 -1.00 0.00 0.00 179.01 176.43 3dvl h ARG 340 N -1.04 -0.47 0.00 2.33 3.08 -0.83 -0.52 114.38 116.93 3dvl h ARG 340 Ca -0.10 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dvl h ARG 340 Cb 0.77 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3dvl h ARG 340 CO 0.17 -0.31 0.46 1.04 -1.07 0.00 0.00 179.97 180.26 3dvl n GLN 341 N -4.37 0.01 -3.49 0.04 6.02 0.28 -4.73 117.38 111.14 3dvl n GLN 341 Ca -0.05 0.23 -0.22 0.00 -0.01 0.00 0.00 57.00 56.95 3dvl n GLN 341 Cb 0.26 -2.00 0.07 0.00 1.02 0.00 0.00 30.24 29.60 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 -1.34 -5.94 -0.03 1.08 4.13 -0.20 -4.90 115.26 108.06 3dvl n ASN 342 Ca -0.00 -0.49 -0.02 0.00 1.68 0.00 0.00 54.58 55.75 3dvl n ASN 342 Cb 0.46 -4.58 -0.06 0.00 -1.54 0.00 0.00 39.78 34.06 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 -4.56 0.00 -4.23 3.41 4.77 -0.96 -4.92 117.00 110.51 3dvl n LEU 343 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.69 3dvl n LEU 343 Cb 0.55 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.63 3dvl n LEU 343 CO 0.58 0.15 -0.55 -0.22 -1.33 0.00 0.00 177.39 176.02 3dvl s LEU 344 N -4.36 2.03 -0.08 2.23 1.98 -0.92 -0.27 118.68 119.28 3dvl s LEU 344 Ca -0.03 -0.47 0.00 0.00 -2.89 0.00 0.00 54.13 50.74 3dvl s LEU 344 Cb 0.03 -1.27 0.02 0.00 0.66 0.00 0.00 46.19 45.63 3dvl s LEU 344 CO 0.30 0.22 -0.07 -0.75 -1.89 0.00 0.00 176.35 174.16 3dvl s LYS 345 N -0.08 1.32 0.01 1.98 2.20 -0.40 -4.14 119.74 120.63 3dvl s LYS 345 Ca -0.05 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.33 3dvl s LYS 345 Cb -0.13 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.83 3dvl s LYS 345 CO 0.04 -0.16 0.17 0.42 -0.36 0.00 0.00 175.35 175.46 3dvl s ILE 346 N 1.32 5.27 0.00 5.43 1.01 -1.26 -0.90 121.20 132.07 3dvl s ILE 346 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.34 3dvl s ILE 346 Cb -0.14 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3dvl s ILE 346 CO -0.03 0.28 0.00 0.52 0.00 0.00 0.00 174.94 175.71 3dvl n VAL 347 N 0.80 0.00 -0.21 2.92 0.31 -0.15 -4.91 118.33 117.09 3dvl n VAL 347 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3dvl n VAL 347 Cb 0.52 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 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 -0.30 -2.16 0.35 0.00 0.00 -1.03 -4.96 121.76 113.66 3dvl s ALA 349 Ca 0.00 1.80 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 3dvl s ALA 349 Cb 0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 23.12 21.42 3dvl s ALA 349 CO 0.00 -0.18 1.08 0.71 0.00 0.00 0.00 175.76 177.37 3dvl s TYR 350 N -0.59 3.38 0.33 0.00 1.51 -1.26 -4.40 117.35 116.32 3dvl s TYR 350 Ca 0.08 1.66 0.05 0.00 -1.01 0.00 0.00 57.07 57.85 3dvl s TYR 350 Cb -0.03 -3.21 0.69 0.00 -0.11 0.00 0.00 41.96 39.30 3dvl s TYR 350 CO -0.11 -0.65 1.88 -1.35 -1.11 0.00 0.00 175.55 174.21 3dvl h PRO 351 N 3.04 0.82 0.00 -1.71 0.11 -1.89 -2.08 132.00 130.30 3dvl h PRO 351 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3dvl h PRO 351 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dvl h PRO 351 CO 0.64 0.54 0.00 0.93 -0.21 0.00 0.00 178.00 179.90 3dvl h GLU 352 N 0.84 0.00 -0.92 1.05 3.07 -1.93 -3.22 114.58 113.48 3dvl h GLU 352 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 3dvl h GLU 352 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3dvl h GLU 352 CO -0.19 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.29 3dvl n SER 353 N -2.68 1.21 0.00 1.42 3.41 -0.78 -4.85 113.62 111.34 3dvl n SER 353 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 3dvl n SER 353 Cb 0.21 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 0.17 0.00 -2.90 7.33 0.00 -1.22 -5.02 120.51 118.88 3dvl n ALA 354 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3dvl n ALA 354 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 1.47 0.30 0.00 0.00 -1.26 -4.94 107.32 102.89 3dvl s GLY 355 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.56 3dvl s GLY 355 CO 0.00 -1.24 1.77 1.41 0.00 0.00 0.00 173.10 175.03 3dvl h LEU 356 N 1.70 0.75 -0.48 0.66 4.07 -1.95 0.39 115.31 120.45 3dvl h LEU 356 Ca -0.50 0.10 0.04 0.00 0.08 0.00 0.00 57.88 57.61 3dvl h LEU 356 Cb 1.22 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.89 3dvl h LEU 356 CO 0.63 0.24 0.24 1.05 -1.08 0.00 0.00 178.44 179.53 3dvl h GLU 357 N 0.73 0.47 0.20 1.13 4.11 -1.97 0.71 114.58 119.96 3dvl h GLU 357 Ca 0.59 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.98 3dvl h GLU 357 Cb 0.94 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3dvl h GLU 357 CO -0.40 0.31 -0.10 -0.44 0.07 0.00 0.00 179.01 178.45 3dvl h ASP 358 N 0.48 -0.23 -0.10 3.06 3.32 -0.69 -2.54 116.42 119.72 3dvl h ASP 358 Ca 0.21 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.26 3dvl h ASP 358 Cb 0.11 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 3dvl h ASP 358 CO -0.15 -0.10 -0.28 0.45 -1.72 0.00 0.00 179.24 177.45 3dvl h HIS 359 N -0.35 -0.75 -0.78 4.55 3.86 -0.79 0.30 115.15 121.19 3dvl h HIS 359 Ca -0.03 0.03 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 3dvl h HIS 359 Cb 0.27 0.35 -0.11 0.00 1.06 0.00 0.00 27.41 28.98 3dvl h HIS 359 CO -0.04 -0.36 0.27 1.25 0.86 0.00 0.00 177.93 179.90 3dvl h LEU 360 N -0.37 0.18 -0.40 2.43 6.46 -0.79 0.12 115.31 122.95 3dvl h LEU 360 Ca 0.09 0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.88 3dvl h LEU 360 Cb 0.50 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 3dvl h LEU 360 CO -0.31 0.02 -0.15 -0.61 -0.62 0.00 0.00 178.44 176.78 3dvl h GLN 361 N 0.36 0.80 -0.98 1.25 4.15 -0.96 -1.51 115.11 118.23 3dvl h GLN 361 Ca 0.45 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.54 3dvl h GLN 361 Cb 0.75 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.36 3dvl h GLN 361 CO -0.48 0.95 0.64 0.82 -1.93 0.00 0.00 178.83 178.84 3dvl h ILE 362 N 0.61 1.26 -0.12 2.39 1.08 0.28 0.33 117.51 123.33 3dvl h ILE 362 Ca 0.09 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 3dvl h ILE 362 Cb 0.69 -0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 3dvl h ILE 362 CO 0.05 0.25 0.02 0.40 -0.69 0.00 0.00 178.15 178.18 3dvl h ILE 363 N 1.33 1.21 -0.47 -0.67 2.04 -0.56 -1.39 117.51 119.00 3dvl h ILE 363 Ca 0.36 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 3dvl h ILE 363 Cb -0.14 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3dvl h ILE 363 CO -0.08 0.19 0.29 0.11 0.00 0.00 0.00 178.15 178.67 3dvl h LYS 364 N -0.01 0.64 -0.06 2.37 1.57 -0.84 -1.86 116.57 118.38 3dvl h LYS 364 Ca 0.04 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3dvl h LYS 364 Cb 0.28 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 3dvl h LYS 364 CO 0.00 0.46 -0.14 1.03 -0.57 0.00 0.00 179.45 180.23 3dvl h SER 365 N 0.63 -0.43 0.78 0.86 0.87 -0.26 -1.73 113.55 114.27 3dvl h SER 365 Ca 0.17 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3dvl h SER 365 Cb -0.01 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 3dvl h SER 365 CO -0.03 -0.19 -0.01 -0.08 -0.53 0.00 0.00 176.83 175.98 3dvl h GLU 366 N -0.21 0.00 0.00 2.24 4.81 -0.97 -0.95 114.58 119.50 3dvl h GLU 366 Ca 0.07 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3dvl h GLU 366 Cb 0.30 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3dvl h GLU 366 CO -0.18 0.01 -0.56 0.82 -0.73 0.00 0.00 179.01 178.38 3dvl h ILE 367 N 0.00 1.10 0.07 2.32 2.04 -0.51 -2.52 117.51 120.02 3dvl h ILE 367 Ca -0.00 -2.15 -0.25 0.00 1.00 0.00 0.00 64.86 63.46 3dvl h ILE 367 Cb 0.41 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 3dvl h ILE 367 CO 0.00 0.55 -1.17 0.78 0.00 0.00 0.00 178.15 178.31 3dvl h ASN 368 N 0.00 0.24 1.27 1.72 2.35 -0.39 -0.19 115.58 120.58 3dvl h ASN 368 Ca -0.01 -0.26 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 3dvl h ASN 368 Cb 1.22 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3dvl h ASN 368 CO 0.07 1.21 -0.73 0.44 -1.65 0.00 0.00 177.43 176.77 3dvl h ASP 369 N 0.04 0.00 0.00 5.81 3.32 -1.40 -3.36 116.42 120.84 3dvl h ASP 369 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3dvl h ASP 369 Cb 1.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.44 3dvl h ASP 369 CO 0.17 0.71 -1.02 0.33 -1.72 0.00 0.00 179.24 177.71 3dvl n PHE 370 N -3.27 0.00 -4.06 4.55 7.35 -0.95 -5.04 117.46 116.04 3dvl n PHE 370 Ca 0.01 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.35 3dvl n PHE 370 Cb 0.82 -0.12 -0.02 0.00 0.35 0.00 0.00 39.48 40.51 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 -1.57 -1.33 -0.77 -4.13 -0.00 -0.08 -4.93 118.16 105.34 3dvl n LYS 371 Ca 0.01 0.21 -0.32 0.00 -0.00 0.00 0.00 58.31 58.22 3dvl n LYS 371 Cb 0.28 -3.57 0.16 0.00 -0.00 0.00 0.00 35.03 31.90 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 -4.63 -0.32 -0.02 -1.58 -0.02 -1.26 -4.80 135.00 122.37 3dvl n PRO 372 Ca -0.22 -0.02 0.06 0.00 -2.02 0.00 0.00 63.50 61.30 3dvl n PRO 372 Cb 0.64 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.59 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 -4.03 2.51 -2.69 3.55 0.00 0.41 -4.88 120.51 115.39 3dvl n ALA 373 Ca 0.12 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 3dvl n ALA 373 Cb 0.52 -0.58 -0.11 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.21 0.57 -0.09 0.00 0.52 -1.07 -1.80 118.95 113.88 3dvl s ARG 374 Ca -0.08 -0.88 -0.14 0.00 -0.52 0.00 0.00 55.73 54.11 3dvl s ARG 374 Cb 0.11 -0.20 0.03 0.00 0.52 0.00 0.00 34.95 35.41 3dvl s ARG 374 CO 0.81 0.02 0.35 -1.50 0.02 0.00 0.00 175.30 175.00 3dvl s ILE 375 N -1.98 0.02 -0.00 1.52 2.07 -0.44 -2.03 121.20 120.36 3dvl s ILE 375 Ca -0.05 -0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 3dvl s ILE 375 Cb -0.06 -0.55 0.00 0.00 0.13 0.00 0.00 42.46 41.98 3dvl s ILE 375 CO -0.01 -0.10 -0.01 0.00 -1.91 0.00 0.00 174.94 172.91 3dvl s ALA 376 N -0.42 0.13 -0.29 1.50 0.00 -0.71 -0.89 121.76 121.08 3dvl s ALA 376 Ca -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.92 3dvl s ALA 376 Cb -0.04 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.09 3dvl s ALA 376 CO 0.02 0.01 -0.04 0.42 0.00 0.00 0.00 175.76 176.17 3dvl s ILE 377 N 0.14 2.17 -0.64 0.00 1.01 -0.78 -0.73 121.20 122.36 3dvl s ILE 377 Ca -0.01 -1.89 -0.25 0.00 0.00 0.00 0.00 60.65 58.50 3dvl s ILE 377 Cb -0.03 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 40.08 3dvl s ILE 377 CO -0.00 -0.26 1.08 -0.62 0.00 0.00 0.00 174.94 175.14 3dvl s ASP 378 N 1.04 6.26 0.00 3.58 -1.08 0.42 -2.60 116.67 124.29 3dvl s ASP 378 Ca -0.01 -0.47 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 3dvl s ASP 378 Cb -0.20 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 3dvl s ASP 378 CO -0.06 -1.50 0.00 -0.24 0.52 0.00 0.00 175.17 173.89 3dvl n SER 379 N 8.23 -1.51 0.03 -0.34 2.88 -1.25 -2.33 113.62 119.32 3dvl n SER 379 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.36 3dvl n SER 379 Cb 0.48 -0.75 -0.11 0.00 -0.75 0.00 0.00 64.21 63.07 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 0.00 0.79 -1.33 2.46 3.38 -1.25 -2.96 115.31 116.40 3dvl h LEU 380 Ca 0.00 -0.76 0.32 0.00 0.09 0.00 0.00 57.88 57.53 3dvl h LEU 380 Cb 0.00 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.40 3dvl h LEU 380 CO 0.00 1.45 0.71 0.77 0.09 0.00 0.00 178.44 181.45 3dvl h SER 381 N 0.22 0.40 -0.04 -0.43 4.64 -1.91 0.47 113.55 116.90 3dvl h SER 381 Ca -0.12 0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 3dvl h SER 381 Cb 1.60 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3dvl h SER 381 CO 0.18 -0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.50 3dvl h ALA 382 N 1.64 0.54 0.00 5.18 0.00 -1.86 -2.64 119.26 122.11 3dvl h ALA 382 Ca 0.67 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dvl h ALA 382 Cb 1.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3dvl h ALA 382 CO -0.36 0.70 0.00 1.28 0.00 0.00 0.00 179.25 180.87 3dvl n LEU 383 N -3.94 0.17 0.02 0.00 4.77 0.15 -0.85 117.00 117.32 3dvl n LEU 383 Ca -0.05 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 3dvl n LEU 383 Cb 0.66 -0.53 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 3dvl n LEU 383 CO 0.49 -0.39 0.48 0.00 -1.33 0.00 0.00 177.39 176.65 3dvl n ALA 384 N -1.57 3.25 -1.63 -1.18 0.00 -0.61 -4.72 120.51 114.05 3dvl n ALA 384 Ca 0.02 -0.30 -0.51 0.00 0.00 0.00 0.00 53.44 52.66 3dvl n ALA 384 Cb 0.15 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.66 1.65 0.00 0.00 1.74 -0.03 -3.57 116.66 114.79 3dvl n ARG 385 Ca 0.05 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 3dvl n ARG 385 Cb 0.36 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 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 4.98 2.04 2.71 -0.13 0.00 -1.26 -4.97 105.19 108.56 3dvl n GLY 386 Ca 0.29 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -1.81 1.61 0.31 -1.23 -4.94 118.33 112.27 3dvl n VAL 387 Ca 0.00 -0.44 -0.31 0.00 -0.01 0.00 0.00 64.34 63.59 3dvl n VAL 387 Cb 0.00 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.96 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 -0.87 5.83 0.22 4.52 1.04 -1.26 -4.89 113.70 118.28 3dvl s SER 388 Ca 0.42 1.38 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 3dvl s SER 388 Cb -0.28 -2.33 0.18 0.00 0.10 0.00 0.00 66.02 63.69 3dvl s SER 388 CO 0.66 -1.12 1.78 -1.13 0.98 0.00 0.00 173.24 174.40 3dvl h ASN 389 N -0.50 1.08 0.21 7.02 -0.73 -1.94 -0.82 115.58 119.90 3dvl h ASN 389 Ca -0.44 -0.17 -0.16 0.00 1.87 0.00 0.00 56.30 57.39 3dvl h ASN 389 Cb 1.21 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.51 3dvl h ASN 389 CO 0.61 0.97 -0.61 0.78 -0.37 0.00 0.00 177.43 178.82 3dvl h ASN 390 N 1.14 0.44 -0.69 1.15 2.35 -1.98 0.23 115.58 118.23 3dvl h ASN 390 Ca 0.26 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3dvl h ASN 390 Cb 0.23 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3dvl h ASN 390 CO -0.02 0.94 0.13 0.00 -1.65 0.00 0.00 177.43 176.83 3dvl h ALA 391 N 1.06 0.91 0.40 -0.83 0.00 -1.82 -2.04 119.26 116.94 3dvl h ALA 391 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3dvl h ALA 391 Cb 1.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dvl h ALA 391 CO 0.10 0.66 -0.19 0.35 0.00 0.00 0.00 179.25 180.17 3dvl h PHE 392 N 1.05 -0.49 -0.92 0.00 3.57 -0.86 -1.72 116.94 117.57 3dvl h PHE 392 Ca 0.21 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.84 3dvl h PHE 392 Cb 0.42 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 3dvl h PHE 392 CO 0.03 -0.19 0.52 0.00 -2.23 0.00 0.00 178.31 176.45 3dvl h ARG 393 N -0.77 0.73 -0.68 1.11 3.08 -0.49 0.74 114.38 118.10 3dvl h ARG 393 Ca -0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.98 3dvl h ARG 393 Cb 0.53 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3dvl h ARG 393 CO 0.09 0.49 0.42 0.37 -1.07 0.00 0.00 179.97 180.27 3dvl h GLN 394 N 0.76 0.80 -0.88 0.04 4.15 -1.18 -1.30 115.11 117.50 3dvl h GLN 394 Ca 0.49 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.88 3dvl h GLN 394 Cb 0.65 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.11 3dvl h GLN 394 CO -0.33 0.53 0.58 0.35 -1.93 0.00 0.00 178.83 178.03 3dvl h PHE 395 N 0.83 1.10 -0.29 3.99 3.57 0.14 -1.55 116.94 124.72 3dvl h PHE 395 Ca 0.28 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 3dvl h PHE 395 Cb 0.03 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 3dvl h PHE 395 CO -0.05 0.67 -0.05 0.28 -2.23 0.00 0.00 178.31 176.94 3dvl h VAL 396 N 1.17 1.27 -0.44 1.41 2.07 -0.79 -1.21 116.25 119.74 3dvl h VAL 396 Ca 0.33 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.81 3dvl h VAL 396 Cb -0.09 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3dvl h VAL 396 CO -0.08 0.33 0.28 0.40 0.02 0.00 0.00 177.57 178.52 3dvl h ILE 397 N 0.31 1.08 0.41 4.57 1.08 -1.04 0.46 117.51 124.39 3dvl h ILE 397 Ca 0.08 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 3dvl h ILE 397 Cb 0.51 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 3dvl h ILE 397 CO 0.02 0.10 -0.48 1.23 -0.69 0.00 0.00 178.15 178.33 3dvl h GLY 398 N 0.56 -1.16 1.30 5.37 0.00 -0.93 0.62 103.07 108.84 3dvl h GLY 398 Ca 0.17 0.57 -0.05 0.00 0.00 0.00 0.00 47.33 48.02 3dvl h GLY 398 CO -0.05 -0.34 0.17 -2.08 0.00 0.00 0.00 176.54 174.23 3dvl h VAL 399 N -0.92 1.23 0.20 4.60 2.07 -1.08 -1.10 116.25 121.24 3dvl h VAL 399 Ca -0.04 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 3dvl h VAL 399 Cb 0.83 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3dvl h VAL 399 CO -0.11 0.30 -0.10 0.74 0.02 0.00 0.00 177.57 178.43 3dvl h THR 400 N 0.85 0.88 -0.39 2.57 2.02 0.15 -1.97 112.91 117.02 3dvl h THR 400 Ca 0.19 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 3dvl h THR 400 Cb 0.26 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 3dvl h THR 400 CO -0.01 0.10 0.07 1.23 0.37 0.00 0.00 175.52 177.28 3dvl h GLY 401 N -0.50 0.63 0.81 2.16 0.00 0.41 -1.13 103.07 105.45 3dvl h GLY 401 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3dvl h GLY 401 CO 0.05 0.33 -0.08 -1.82 0.00 0.00 0.00 176.54 175.01 3dvl h TYR 402 N 0.57 -0.21 -0.27 5.60 3.20 -1.17 0.01 116.97 124.70 3dvl h TYR 402 Ca 0.13 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.06 3dvl h TYR 402 Cb 0.26 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 3dvl h TYR 402 CO 0.01 0.03 -0.25 0.00 -1.64 0.00 0.00 178.16 176.31 3dvl h ALA 403 N 0.38 -0.12 -0.27 1.82 0.00 -1.16 -0.90 119.26 119.01 3dvl h ALA 403 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dvl h ALA 403 Cb 0.33 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3dvl h ALA 403 CO 0.04 -0.67 0.05 0.87 0.00 0.00 0.00 179.25 179.54 3dvl h LYS 404 N -0.24 0.15 0.00 0.00 1.57 -1.00 -1.14 116.57 115.91 3dvl h LYS 404 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3dvl h LYS 404 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3dvl h LYS 404 CO -0.41 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.56 3dvl n GLN 405 N -5.09 0.16 -0.34 3.15 10.64 -0.03 -2.51 117.38 123.37 3dvl n GLN 405 Ca -0.01 0.33 0.11 0.00 -1.83 0.00 0.00 57.00 55.60 3dvl n GLN 405 Cb 0.12 -1.77 0.30 0.00 -0.86 0.00 0.00 30.24 28.03 3dvl n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3dvl n GLU 406 N -2.06 2.60 -1.84 2.61 4.07 -0.38 -4.83 120.64 120.79 3dvl n GLU 406 Ca 0.03 -2.48 -0.20 0.00 -0.06 0.00 0.00 57.16 54.46 3dvl n GLU 406 Cb 0.26 -1.54 -0.06 0.00 -0.06 0.00 0.00 31.44 30.05 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 1.53 -1.45 -3.59 5.31 -0.58 -0.97 -4.97 120.64 115.92 3dvl n GLU 407 Ca 0.23 1.12 -0.36 0.00 -0.42 0.00 0.00 57.16 57.73 3dvl n GLU 407 Cb 0.59 -5.55 -0.07 0.00 -0.57 0.00 0.00 31.44 25.83 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 -2.82 5.33 -0.11 -3.67 1.01 -0.81 -4.84 121.20 115.29 3dvl s ILE 408 Ca 0.00 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 3dvl s ILE 408 Cb 0.00 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3dvl s ILE 408 CO 0.00 0.39 1.17 -0.89 0.00 0.00 0.00 174.94 175.61 3dvl s THR 409 N 0.53 4.40 -0.16 2.92 2.01 -0.74 -4.48 115.64 120.11 3dvl s THR 409 Ca 0.14 1.70 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 3dvl s THR 409 Cb -0.12 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 3dvl s THR 409 CO 0.02 -0.05 -0.13 -0.83 -0.69 0.00 0.00 174.62 172.94 3dvl s GLY 410 N 1.50 1.52 -0.24 4.40 0.00 -1.04 -1.33 107.32 112.13 3dvl s GLY 410 Ca 0.53 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.17 3dvl s GLY 410 CO 0.18 0.05 0.01 -2.27 0.00 0.00 0.00 173.10 171.06 3dvl s LEU 411 N 0.82 3.22 0.08 0.66 2.96 -0.07 0.69 118.68 127.04 3dvl s LEU 411 Ca -0.04 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 3dvl s LEU 411 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 3dvl s LEU 411 CO 0.00 -0.06 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.42 3dvl s PHE 412 N 1.51 2.50 0.02 5.38 0.40 0.22 -1.86 117.98 126.15 3dvl s PHE 412 Ca 0.05 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 3dvl s PHE 412 Cb -0.15 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.95 3dvl s PHE 412 CO -0.01 0.30 0.00 0.99 0.70 0.00 0.00 175.22 177.21 3dvl s THR 413 N -1.01 4.14 -0.08 0.64 2.01 -1.07 -0.10 115.64 120.17 3dvl s THR 413 Ca 0.15 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 3dvl s THR 413 Cb -0.10 -2.88 0.05 0.00 0.01 0.00 0.00 72.50 69.57 3dvl s THR 413 CO 0.07 0.31 0.16 0.21 -0.69 0.00 0.00 174.62 174.67 3dvl s ASN 414 N -1.77 0.53 -0.23 3.53 2.47 0.95 -0.97 114.94 119.44 3dvl s ASN 414 Ca 0.21 0.34 -0.17 0.00 0.42 0.00 0.00 52.86 53.66 3dvl s ASN 414 Cb -0.12 0.27 -0.03 0.00 -1.45 0.00 0.00 41.25 39.92 3dvl s ASN 414 CO 0.13 -0.22 0.47 -0.89 -3.72 0.00 0.00 177.10 172.86 3dvl s THR 415 N 2.03 5.12 0.36 -5.21 2.01 -1.26 -2.12 115.64 116.56 3dvl s THR 415 Ca 0.00 0.81 -0.26 0.00 0.31 0.00 0.00 61.69 62.55 3dvl s THR 415 Cb -0.12 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 3dvl s THR 415 CO -0.06 0.16 1.11 -0.94 -0.69 0.00 0.00 174.62 174.20 3dvl s SER 416 N 1.35 6.84 0.31 3.53 1.04 -1.03 -4.91 113.70 120.83 3dvl s SER 416 Ca 0.20 2.24 0.25 0.00 0.48 0.00 0.00 55.95 59.12 3dvl s SER 416 Cb -0.15 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.43 3dvl s SER 416 CO 0.09 -0.44 1.75 0.44 0.98 0.00 0.00 173.24 176.05 3dvl h ASP 417 N 3.00 0.00 -3.44 7.02 3.32 -1.96 -3.41 116.42 120.94 3dvl h ASP 417 Ca -0.48 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.14 3dvl h ASP 417 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 3dvl h ASP 417 CO 0.64 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 177.38 3dvl s GLN 418 N -3.40 0.95 0.21 3.56 -2.07 -1.26 -5.07 119.66 112.57 3dvl s GLN 418 Ca 0.03 -0.14 -0.30 0.00 -1.82 0.00 0.00 55.36 53.13 3dvl s GLN 418 Cb 0.09 -0.93 -0.08 0.00 -1.09 0.00 0.00 33.01 30.99 3dvl s GLN 418 CO 0.38 -0.08 0.99 -0.59 -1.32 0.00 0.00 175.29 174.67 3dvl s PHE 419 N 0.93 3.84 0.19 9.60 -0.12 -1.26 -4.24 117.98 126.91 3dvl s PHE 419 Ca -0.11 1.82 0.00 0.00 -0.05 0.00 0.00 56.93 58.59 3dvl s PHE 419 Cb -0.14 -3.08 0.00 0.00 -0.63 0.00 0.00 43.02 39.17 3dvl s PHE 419 CO 0.00 0.12 0.00 -1.33 -0.05 0.00 0.00 175.22 173.97 3dvl n MET 420 N 1.87 -4.26 -0.08 1.99 2.81 -1.26 -4.69 117.12 113.50 3dvl n MET 420 Ca -0.00 3.01 0.00 0.00 -1.81 0.00 0.00 57.70 58.90 3dvl n MET 420 Cb 0.47 -3.40 0.00 0.00 -0.71 0.00 0.00 33.22 29.58 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 1.60 0.49 3.69 3.03 0.00 -1.24 -4.98 105.19 107.78 3dvl n GLY 421 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.66 0.21 1.15 4.61 0.00 -1.26 -4.85 120.51 118.72 3dvl n ALA 422 Ca 0.00 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.92 3dvl n ALA 422 Cb 0.00 -2.32 0.21 0.00 0.00 0.00 0.00 19.45 17.34 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 5.53 0.00 -3.99 0.00 8.25 -1.26 -4.92 115.22 118.83 3dvl n HIS 423 Ca 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.59 3dvl n HIS 423 Cb 0.20 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.37 0.36 0.10 0.41 1.04 -1.26 -5.05 113.70 106.93 3dvl s SER 424 Ca 0.24 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 3dvl s SER 424 Cb 0.19 0.06 -0.12 0.00 0.10 0.00 0.00 66.02 66.24 3dvl s SER 424 CO 0.49 -0.20 1.62 0.40 0.98 0.00 0.00 173.24 176.53 3dvl h ILE 425 N 4.73 0.30 -4.00 -1.02 5.03 -2.04 -3.42 117.51 117.10 3dvl h ILE 425 Ca -0.31 0.00 -0.69 0.00 -0.12 0.00 0.00 64.86 63.74 3dvl h ILE 425 Cb 1.21 0.30 -0.23 0.00 -3.03 0.00 0.00 36.82 35.07 3dvl h ILE 425 CO 0.43 0.00 -0.86 -0.89 -0.68 0.00 0.00 178.15 176.15 3dvl s THR 426 N -6.01 2.34 0.08 -0.27 2.01 -1.26 -4.89 115.64 107.64 3dvl s THR 426 Ca -0.16 -1.59 0.09 0.00 0.31 0.00 0.00 61.69 60.33 3dvl s THR 426 Cb 0.06 -2.00 -0.14 0.00 0.01 0.00 0.00 72.50 70.43 3dvl s THR 426 CO 0.63 0.18 1.34 0.44 -0.69 0.00 0.00 174.62 176.53 3dvl h ASP 427 N 4.15 0.00 -0.05 3.53 3.32 -1.94 -3.20 116.42 122.23 3dvl h ASP 427 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3dvl h ASP 427 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3dvl h ASP 427 CO 0.42 0.87 0.00 -1.54 -1.72 0.00 0.00 179.24 177.26 3dvl n SER 428 N -3.36 1.75 -3.32 6.45 3.41 -1.26 -4.99 113.62 112.31 3dvl n SER 428 Ca 0.00 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.87 3dvl n SER 428 Cb 0.87 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 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 0.37 -2.52 -4.33 7.33 8.25 -1.21 -4.96 115.22 118.15 3dvl n HIS 429 Ca 0.18 0.88 -0.34 0.00 -0.26 0.00 0.00 57.72 58.18 3dvl n HIS 429 Cb 0.39 -3.85 -0.11 0.00 1.12 0.00 0.00 29.99 27.54 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 -3.21 4.22 -0.15 1.59 -1.09 -1.26 -5.08 121.20 116.22 3dvl s ILE 430 Ca 0.24 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 3dvl s ILE 430 Cb -0.05 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 3dvl s ILE 430 CO 0.78 0.54 0.00 -0.38 -1.23 0.00 0.00 174.94 174.65 3dvl n ILE 433 N 2.89 -0.04 -3.81 2.92 -0.00 -1.26 -5.04 119.36 115.02 3dvl n ILE 433 Ca -0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.45 3dvl n ILE 433 Cb 0.53 -0.65 -0.13 0.00 -0.00 0.00 0.00 39.64 39.38 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 -2.07 -0.01 0.01 1.39 -1.32 -1.26 -5.00 115.64 107.38 3dvl s THR 434 Ca 0.00 0.05 -0.21 0.00 -1.21 0.00 0.00 61.69 60.33 3dvl s THR 434 Cb 0.00 -0.18 -0.19 0.00 -1.51 0.00 0.00 72.50 70.62 3dvl s THR 434 CO 0.00 0.02 1.21 0.44 -2.21 0.00 0.00 174.62 174.08 3dvl h ASP 435 N 6.34 0.41 -4.30 8.08 3.32 -1.86 -3.46 116.42 124.94 3dvl h ASP 435 Ca -0.30 -0.63 -0.56 0.00 0.02 0.00 0.00 57.03 55.56 3dvl h ASP 435 Cb 1.18 -0.12 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 3dvl h ASP 435 CO 0.44 0.97 -0.83 -0.89 -1.72 0.00 0.00 179.24 177.20 3dvl s THR 436 N -3.73 1.54 -0.08 0.35 2.01 -0.96 -0.78 115.64 114.00 3dvl s THR 436 Ca -0.14 -1.09 -0.01 0.00 0.31 0.00 0.00 61.69 60.76 3dvl s THR 436 Cb 0.04 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.24 3dvl s THR 436 CO 0.78 0.22 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.26 3dvl s ILE 437 N -0.74 0.62 -0.29 1.82 1.01 0.04 -2.10 121.20 121.56 3dvl s ILE 437 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 3dvl s ILE 437 Cb -0.08 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 3dvl s ILE 437 CO 0.01 0.29 0.11 -0.63 0.00 0.00 0.00 174.94 174.72 3dvl s ILE 438 N 1.68 4.25 -0.18 2.92 -1.09 0.55 -0.86 121.20 128.47 3dvl s ILE 438 Ca 0.02 -0.52 -0.06 0.00 -2.23 0.00 0.00 60.65 57.86 3dvl s ILE 438 Cb -0.13 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.56 3dvl s ILE 438 CO -0.05 0.11 0.02 -0.22 -1.23 0.00 0.00 174.94 173.57 3dvl s LEU 439 N 1.56 3.55 -0.15 2.97 2.96 0.21 -1.11 118.68 128.67 3dvl s LEU 439 Ca 0.04 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3dvl s LEU 439 Cb -0.17 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3dvl s LEU 439 CO 0.04 0.15 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.38 3dvl s LEU 440 N 0.50 2.93 0.03 -0.68 1.43 0.52 -0.75 118.68 122.66 3dvl s LEU 440 Ca 0.01 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3dvl s LEU 440 Cb -0.13 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3dvl s LEU 440 CO 0.02 0.13 -0.01 0.00 0.23 0.00 0.00 176.35 176.72 3dvl s GLN 441 N 0.56 0.45 0.22 1.70 -2.07 -0.63 -4.05 119.66 115.83 3dvl s GLN 441 Ca -0.06 -0.83 -0.21 0.00 -1.82 0.00 0.00 55.36 52.44 3dvl s GLN 441 Cb -0.15 0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 31.85 3dvl s GLN 441 CO 0.03 -0.08 0.76 0.71 -1.32 0.00 0.00 175.29 175.39 3dvl s TYR 442 N -2.42 3.70 -0.11 9.60 4.12 -1.26 -1.44 117.35 129.53 3dvl s TYR 442 Ca -0.07 1.48 -0.00 0.00 0.02 0.00 0.00 57.07 58.50 3dvl s TYR 442 Cb -0.03 -2.68 0.02 0.00 -1.52 0.00 0.00 41.96 37.75 3dvl s TYR 442 CO -0.04 0.35 -0.09 0.08 0.02 0.00 0.00 175.55 175.87 3dvl s VAL 443 N -1.47 1.10 -0.47 0.71 1.01 0.10 -4.42 120.40 116.97 3dvl s VAL 443 Ca 0.43 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 3dvl s VAL 443 Cb -0.18 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.13 3dvl s VAL 443 CO 0.22 0.38 1.29 -0.70 0.00 0.00 0.00 175.10 176.29 3dvl s GLU 444 N 1.60 3.60 -0.28 2.72 2.12 0.39 -1.31 118.70 127.54 3dvl s GLU 444 Ca 0.03 0.69 0.02 0.00 0.36 0.00 0.00 54.97 56.08 3dvl s GLU 444 Cb -0.13 -3.99 0.08 0.00 0.26 0.00 0.00 34.13 30.35 3dvl s GLU 444 CO -0.08 -1.55 -0.01 0.42 -0.54 0.00 0.00 175.26 173.51 3dvl s ILE 445 N 5.09 1.81 -0.92 -3.70 -1.09 -0.01 -3.91 121.20 118.47 3dvl s ILE 445 Ca 0.54 -1.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.23 3dvl s ILE 445 Cb -0.10 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3dvl s ILE 445 CO 0.31 -0.32 0.82 0.54 -1.23 0.00 0.00 174.94 175.07 3dvl n ARG 446 N 4.51 -1.87 -0.93 2.79 1.74 -1.26 -2.59 116.66 119.05 3dvl n ARG 446 Ca -0.06 1.09 -0.01 0.00 -0.77 0.00 0.00 57.85 58.10 3dvl n ARG 446 Cb 0.43 -5.75 -0.01 0.00 -1.02 0.00 0.00 32.46 26.11 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 -1.43 0.13 3.17 -0.13 0.00 -1.26 -4.93 105.19 100.73 3dvl n GLY 447 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.89 1.16 -0.96 1.61 2.02 -1.07 -5.10 118.70 114.47 3dvl s GLU 448 Ca 0.00 -0.76 -0.19 0.00 0.02 0.00 0.00 54.97 54.04 3dvl s GLU 448 Cb 0.00 -1.19 0.12 0.00 0.10 0.00 0.00 34.13 33.16 3dvl s GLU 448 CO 0.00 0.31 1.20 -1.64 0.02 0.00 0.00 175.26 175.15 3dvl s MET 449 N -0.94 3.62 0.55 1.61 -1.94 -1.26 -0.83 119.30 120.11 3dvl s MET 449 Ca 0.05 -1.69 0.01 0.00 -1.71 0.00 0.00 55.69 52.34 3dvl s MET 449 Cb -0.08 -5.00 0.03 0.00 2.01 0.00 0.00 34.83 31.79 3dvl s MET 449 CO 0.01 -1.85 0.78 -1.54 -0.01 0.00 0.00 175.02 172.41 3dvl s SER 450 N 3.83 5.27 0.30 3.03 1.04 -0.42 -4.86 113.70 121.89 3dvl s SER 450 Ca 0.36 0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.87 3dvl s SER 450 Cb -0.04 -0.89 -0.03 0.00 0.10 0.00 0.00 66.02 65.16 3dvl s SER 450 CO -0.09 -1.15 0.20 -0.13 0.98 0.00 0.00 173.24 173.06 3dvl s ARG 451 N -4.77 2.68 -0.03 4.02 3.00 -1.25 0.02 118.95 122.62 3dvl s ARG 451 Ca 0.57 -1.27 -0.10 0.00 0.00 0.00 0.00 55.73 54.93 3dvl s ARG 451 Cb -0.10 -2.42 0.01 0.00 0.00 0.00 0.00 34.95 32.44 3dvl s ARG 451 CO 0.39 0.23 0.22 0.00 0.00 0.00 0.00 175.30 176.13 3dvl s ALA 452 N -2.27 -0.53 -0.01 2.13 0.00 -0.52 -1.92 121.76 118.64 3dvl s ALA 452 Ca 0.37 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3dvl s ALA 452 Cb -0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 3dvl s ALA 452 CO 0.25 -0.19 -0.06 -1.50 0.00 0.00 0.00 175.76 174.25 3dvl s ILE 453 N -0.90 0.49 -0.01 0.00 2.07 0.15 -1.61 121.20 121.40 3dvl s ILE 453 Ca -0.10 -0.26 -0.02 0.00 -1.41 0.00 0.00 60.65 58.87 3dvl s ILE 453 Cb -0.05 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.12 3dvl s ILE 453 CO 0.02 0.14 0.03 0.21 -1.91 0.00 0.00 174.94 173.43 3dvl s ASN 454 N -0.11 0.01 -0.77 4.50 2.47 0.07 -1.86 114.94 119.25 3dvl s ASN 454 Ca 0.02 -0.03 -0.17 0.00 0.42 0.00 0.00 52.86 53.10 3dvl s ASN 454 Cb -0.03 0.09 0.15 0.00 -1.45 0.00 0.00 41.25 40.01 3dvl s ASN 454 CO -0.00 -0.08 0.85 -0.69 -3.72 0.00 0.00 177.10 173.46 3dvl s VAL 455 N -0.29 5.02 0.23 -5.21 1.01 -1.26 -0.62 120.40 119.29 3dvl s VAL 455 Ca -0.03 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.27 3dvl s VAL 455 Cb -0.02 -4.58 0.22 0.00 0.00 0.00 0.00 36.38 32.00 3dvl s VAL 455 CO -0.00 -1.22 1.91 0.15 0.00 0.00 0.00 175.10 175.94 3dvl h PHE 456 N 8.67 1.14 -2.61 5.22 3.57 -1.33 -3.45 116.94 128.15 3dvl h PHE 456 Ca -0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3dvl h PHE 456 Cb 1.05 -0.39 -0.15 0.00 2.79 0.00 0.00 35.95 39.26 3dvl h PHE 456 CO 1.00 0.72 0.18 -1.59 -2.23 0.00 0.00 178.31 176.39 3dvl s LYS 457 N -6.13 1.17 -0.24 1.11 -2.85 -1.13 -4.97 119.74 106.71 3dvl s LYS 457 Ca -0.13 -0.18 -0.03 0.00 -1.00 0.00 0.00 55.97 54.63 3dvl s LYS 457 Cb 0.17 0.54 0.13 0.00 -2.06 0.00 0.00 37.83 36.61 3dvl s LYS 457 CO 0.80 -0.46 0.41 -1.64 0.10 0.00 0.00 175.35 174.57 3dvl s MET 458 N -2.67 0.37 0.20 1.78 -1.94 -1.26 -0.78 119.30 114.99 3dvl s MET 458 Ca -0.04 0.69 -0.10 0.00 -1.71 0.00 0.00 55.69 54.53 3dvl s MET 458 Cb -0.01 -0.20 0.24 0.00 2.01 0.00 0.00 34.83 36.88 3dvl s MET 458 CO -0.03 -0.56 1.77 0.00 -0.01 0.00 0.00 175.02 176.19 3dvl h ARG 459 N 8.16 0.49 -0.02 2.03 3.08 -1.33 -3.19 114.38 123.59 3dvl h ARG 459 Ca -0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3dvl h ARG 459 Cb 1.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3dvl h ARG 459 CO 0.24 0.32 -0.08 0.41 -1.07 0.00 0.00 179.97 179.80 3dvl n GLY 460 N -1.28 0.48 0.00 0.04 0.00 -1.26 -5.02 105.19 98.15 3dvl n GLY 460 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.90 1.99 -0.08 1.61 2.88 -1.21 -5.08 113.62 114.64 3dvl n SER 461 Ca 0.11 -0.89 -0.11 0.00 -1.33 0.00 0.00 58.87 56.65 3dvl n SER 461 Cb 0.48 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.00 0.34 -0.74 0.66 -0.00 -1.26 -4.83 117.44 111.60 3dvl n TRP 462 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 3dvl n TRP 462 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 31.31 30.25 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 -2.92 0.00 -2.71 5.87 1.44 -1.24 -4.87 115.22 110.80 3dvl n HIS 463 Ca -0.30 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.01 3dvl n HIS 463 Cb 1.11 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 31.17 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 -3.08 7.53 -0.05 4.39 2.15 0.50 -4.91 116.67 123.19 3dvl s ASP 464 Ca 0.00 1.91 0.15 0.00 0.43 0.00 0.00 52.55 55.04 3dvl s ASP 464 Cb 0.00 -2.60 0.52 0.00 -0.30 0.00 0.00 42.92 40.54 3dvl s ASP 464 CO 0.00 0.01 1.41 0.29 -0.17 0.00 0.00 175.17 176.71 3dvl n LYS 465 N 2.13 2.71 -2.68 4.34 4.76 -1.26 -4.32 118.16 123.83 3dvl n LYS 465 Ca 0.00 -2.06 -0.37 0.00 -2.87 0.00 0.00 58.31 53.01 3dvl n LYS 465 Cb 0.48 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.55 3.19 -1.02 7.82 0.00 -1.26 -4.98 121.76 123.96 3dvl s ALA 466 Ca 0.38 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 3dvl s ALA 466 Cb 0.22 -3.22 0.25 0.00 0.00 0.00 0.00 23.12 20.37 3dvl s ALA 466 CO 0.21 0.02 0.97 0.42 0.00 0.00 0.00 175.76 177.39 3dvl s ILE 467 N -1.59 5.46 0.16 0.00 1.01 -1.26 -4.47 121.20 120.52 3dvl s ILE 467 Ca 0.52 -3.46 -0.30 0.00 0.00 0.00 0.00 60.65 57.41 3dvl s ILE 467 Cb -0.21 -4.32 -0.07 0.00 0.01 0.00 0.00 42.46 37.87 3dvl s ILE 467 CO 0.26 -1.14 1.10 -0.13 0.00 0.00 0.00 174.94 175.03 3dvl s ARG 468 N -1.14 4.58 0.63 2.79 0.52 -0.78 -3.79 118.95 121.76 3dvl s ARG 468 Ca 0.28 1.70 -0.14 0.00 -0.52 0.00 0.00 55.73 57.06 3dvl s ARG 468 Cb -0.10 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.06 3dvl s ARG 468 CO -0.09 0.05 1.05 -2.00 0.02 0.00 0.00 175.30 174.33 3dvl s GLU 469 N -0.19 3.26 0.07 3.54 2.12 -0.52 0.35 118.70 127.32 3dvl s GLU 469 Ca 0.50 1.05 -0.22 0.00 0.36 0.00 0.00 54.97 56.67 3dvl s GLU 469 Cb -0.29 -2.03 0.05 0.00 0.26 0.00 0.00 34.13 32.12 3dvl s GLU 469 CO 0.34 -0.85 0.52 -0.59 -0.54 0.00 0.00 175.26 174.14 3dvl s PHE 470 N -2.74 -0.41 0.32 5.30 -0.12 -0.81 -0.25 117.98 119.27 3dvl s PHE 470 Ca 0.60 0.40 0.10 0.00 -0.05 0.00 0.00 56.93 57.99 3dvl s PHE 470 Cb -0.14 0.35 -0.06 0.00 -0.63 0.00 0.00 43.02 42.54 3dvl s PHE 470 CO 0.44 -0.67 -0.10 0.00 -0.05 0.00 0.00 175.22 174.84 3dvl s MET 471 N -2.70 1.86 -0.07 1.99 0.23 -0.42 -3.90 119.30 116.28 3dvl s MET 471 Ca -0.04 -1.82 0.03 0.00 -1.03 0.00 0.00 55.69 52.83 3dvl s MET 471 Cb -0.00 -1.79 0.01 0.00 -1.53 0.00 0.00 34.83 31.51 3dvl s MET 471 CO -0.04 0.21 -0.15 0.42 -2.03 0.00 0.00 175.02 173.43 3dvl s ILE 472 N -2.55 1.32 0.00 3.16 1.01 -1.26 -1.37 121.20 121.51 3dvl s ILE 472 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3dvl s ILE 472 Cb -0.01 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3dvl s ILE 472 CO 0.17 0.39 0.00 -1.54 0.00 0.00 0.00 174.94 173.96 3dvl n SER 473 N 3.68 0.52 0.14 3.58 3.41 -0.54 -4.98 113.62 119.44 3dvl n SER 473 Ca -0.22 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.49 3dvl n SER 473 Cb 0.52 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 1.12 4.04 3.32 -1.91 -2.96 116.42 120.03 3dvl h ASP 474 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3dvl h ASP 474 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3dvl h ASP 474 CO 0.00 0.13 -0.19 0.11 -1.72 0.00 0.00 179.24 177.57 3dvl h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.84 -2.58 116.57 117.28 3dvl h LYS 475 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3dvl h LYS 475 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3dvl h LYS 475 CO 0.01 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 3dvl n GLY 476 N 0.35 0.12 3.68 3.86 0.00 -1.12 -4.79 105.19 107.30 3dvl n GLY 476 Ca 0.01 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 4.23 -0.22 1.61 0.04 -1.26 -1.47 135.00 137.93 3dvl s PRO 477 Ca 0.00 0.33 -0.03 0.00 0.04 0.00 0.00 61.00 61.34 3dvl s PRO 477 Cb 0.00 -3.51 0.01 0.00 0.04 0.00 0.00 34.50 31.04 3dvl s PRO 477 CO 0.00 -0.00 -0.07 0.34 0.04 0.00 0.00 177.00 177.31 3dvl s ASP 478 N 0.93 4.13 -0.33 6.66 2.15 -0.47 -4.99 116.67 124.75 3dvl s ASP 478 Ca 0.22 -0.58 -0.17 0.00 0.43 0.00 0.00 52.55 52.45 3dvl s ASP 478 Cb -0.15 -1.68 -0.01 0.00 -0.30 0.00 0.00 42.92 40.78 3dvl s ASP 478 CO 0.09 -0.05 0.44 -0.63 -0.17 0.00 0.00 175.17 174.85 3dvl s ILE 479 N 1.40 5.09 0.00 4.11 1.01 -1.26 -1.30 121.20 130.25 3dvl s ILE 479 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3dvl s ILE 479 Cb -0.15 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3dvl s ILE 479 CO -0.05 -0.11 0.00 0.29 0.00 0.00 0.00 174.94 175.07 3dvl n LYS 480 N 5.55 1.24 -3.55 2.79 5.02 0.65 -5.00 118.16 124.86 3dvl n LYS 480 Ca -0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 3dvl n LYS 480 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.47 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 5.08 0.96 4.39 1.01 -1.26 -4.59 116.67 121.26 3dvl s ASP 481 Ca 0.00 -0.73 -0.14 0.00 0.71 0.00 0.00 52.55 52.40 3dvl s ASP 481 Cb 0.00 -0.59 0.17 0.00 1.01 0.00 0.00 42.92 43.51 3dvl s ASP 481 CO 0.00 -0.65 1.15 -0.94 0.21 0.00 0.00 175.17 174.94 3dvl s SER 482 N -4.13 3.03 -0.98 0.27 1.04 -1.26 -1.44 113.70 110.22 3dvl s SER 482 Ca 0.48 0.87 -0.01 0.00 0.48 0.00 0.00 55.95 57.77 3dvl s SER 482 Cb -0.03 -1.36 0.33 0.00 0.10 0.00 0.00 66.02 65.05 3dvl s SER 482 CO 0.28 -2.84 1.85 0.49 0.98 0.00 0.00 173.24 174.00 3dvl n PHE 483 N -3.94 2.85 -0.31 5.02 3.01 -1.25 -4.84 117.46 118.00 3dvl n PHE 483 Ca 0.08 -2.54 0.16 0.00 1.01 0.00 0.00 57.45 56.16 3dvl n PHE 483 Cb 0.59 -1.18 0.34 0.00 -0.01 0.00 0.00 39.48 39.23 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 3.91 0.24 -0.99 -1.08 2.43 -1.93 -0.39 114.38 116.57 3dvl h ARG 484 Ca 0.54 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.51 3dvl h ARG 484 Cb 0.26 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.64 3dvl h ARG 484 CO 1.23 0.16 0.24 0.27 -1.51 0.00 0.00 179.97 180.36 3dvl n ASN 485 N -5.17 3.26 -4.28 -3.80 6.94 -1.26 -4.87 115.26 106.08 3dvl n ASN 485 Ca 0.24 -2.61 -0.25 0.00 -0.02 0.00 0.00 54.58 51.95 3dvl n ASN 485 Cb 0.77 -0.63 -0.13 0.00 -2.36 0.00 0.00 39.78 37.43 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 -1.32 1.84 -0.03 -2.53 0.40 -0.16 -1.30 117.98 114.89 3dvl s PHE 486 Ca 0.22 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 3dvl s PHE 486 Cb 0.19 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 3dvl s PHE 486 CO 0.04 0.16 -0.21 -1.21 0.70 0.00 0.00 175.22 174.71 3dvl s GLU 487 N -1.58 1.85 -0.17 0.44 2.02 -0.40 -4.69 118.70 116.17 3dvl s GLU 487 Ca 0.07 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.33 3dvl s GLU 487 Cb -0.09 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.43 3dvl s GLU 487 CO 0.03 0.39 0.00 0.54 0.02 0.00 0.00 175.26 176.24 3dvl n ARG 488 N 2.78 -0.15 0.04 1.61 1.74 -1.26 -2.44 116.66 118.98 3dvl n ARG 488 Ca -0.16 0.21 -0.07 0.00 -0.77 0.00 0.00 57.85 57.06 3dvl n ARG 488 Cb 0.53 -3.81 -0.04 0.00 -1.02 0.00 0.00 32.46 28.12 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 0.00 0.00 -0.96 0.55 1.08 -1.89 -1.38 117.51 114.91 3dvl h ILE 489 Ca -0.04 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.74 3dvl h ILE 489 Cb 0.81 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.39 3dvl h ILE 489 CO 0.05 0.00 0.21 -0.38 -0.69 0.00 0.00 178.15 177.35 3dvl n ILE 490 N -3.67 -0.40 0.09 -0.67 2.08 -1.26 0.40 119.36 115.94 3dvl n ILE 490 Ca -0.03 2.04 0.05 0.00 0.56 0.00 0.00 62.75 65.37 3dvl n ILE 490 Cb 0.17 -3.11 0.27 0.00 -0.75 0.00 0.00 39.64 36.22 3dvl n ILE 490 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 3dvl n SER 491 N -5.32 0.26 0.00 4.38 3.41 -0.52 -4.45 113.62 111.37 3dvl n SER 491 Ca 0.28 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 3dvl n SER 491 Cb 0.93 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3dvl n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dvl n GLY 492 N -1.35 2.93 2.93 5.00 0.00 0.16 -3.62 105.19 111.25 3dvl n GLY 492 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3dvl n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dvl s SER 493 N -0.13 4.43 0.00 1.61 0.01 -1.26 0.15 113.70 118.50 3dvl s SER 493 Ca 0.00 -3.25 0.00 0.00 1.31 0.00 0.00 55.95 54.01 3dvl s SER 493 Cb 0.00 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.61 3dvl s SER 493 CO 0.00 -0.19 0.00 -2.65 0.41 0.00 0.00 173.24 170.81 3dvl n PRO 494 N 2.79 1.14 -3.64 12.44 -0.02 -1.25 -4.86 135.00 141.60 3dvl n PRO 494 Ca 0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 3dvl n PRO 494 Cb 0.33 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.74 3dvl n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dvl s THR 495 N 0.00 -0.08 0.34 3.45 2.01 -1.02 -4.97 115.64 115.36 3dvl s THR 495 Ca 0.00 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 3dvl s THR 495 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 3dvl s THR 495 CO 0.00 0.00 0.65 -0.60 -0.69 0.00 0.00 174.62 173.98 3dvl s ARG 496 N 1.72 3.71 0.27 4.92 3.52 -1.26 -1.28 118.95 130.56 3dvl s ARG 496 Ca -0.10 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.76 3dvl s ARG 496 Cb -0.05 -2.53 -0.01 0.00 -1.56 0.00 0.00 34.95 30.80 3dvl s ARG 496 CO -0.19 0.11 0.08 -0.89 -0.81 0.00 0.00 175.30 173.60 3dvl n ILE 497 N -1.04 0.00 -0.10 4.11 2.08 -0.42 -4.94 119.36 119.05 3dvl n ILE 497 Ca 0.00 -1.53 0.00 0.00 0.56 0.00 0.00 62.75 61.78 3dvl n ILE 497 Cb 0.54 0.52 0.00 0.00 -0.75 0.00 0.00 39.64 39.95 3dvl n ILE 497 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3dvl n THR 498 N -0.61 -0.24 -1.87 1.39 -2.24 -1.26 -4.98 114.28 104.46 3dvl n THR 498 Ca -0.05 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 3dvl n THR 498 Cb 0.40 -0.33 0.13 0.00 -2.10 0.00 0.00 70.33 68.43 3dvl n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3dvl n VAL 499 N 2.63 1.98 -3.33 2.28 0.31 -1.26 -4.93 118.33 116.01 3dvl n VAL 499 Ca 0.00 -3.20 -0.13 0.00 -0.01 0.00 0.00 64.34 61.00 3dvl n VAL 499 Cb 0.00 -0.23 -0.07 0.00 -0.91 0.00 0.00 33.84 32.63 3dvl n VAL 499 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3dvl s ASP 500 N -3.21 0.70 -0.00 4.52 3.84 -1.26 -5.07 116.67 116.19 3dvl s ASP 500 Ca 0.40 -1.14 -0.16 0.00 -0.00 0.00 0.00 52.55 51.65 3dvl s ASP 500 Cb 0.38 0.86 -0.09 0.00 -1.38 0.00 0.00 42.92 42.69 3dvl s ASP 500 CO -0.05 -0.28 0.85 -0.33 -0.00 0.00 0.00 175.17 175.36 3dvl h GLU 501 N 7.41 -0.55 0.00 2.11 3.07 -2.04 -3.49 114.58 121.09 3dvl h GLU 501 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3dvl h GLU 501 Cb 1.09 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 3dvl h GLU 501 CO 0.21 -0.37 0.00 1.63 -1.40 0.00 0.00 179.01 179.09 3dvl n LYS 502 N -4.27 0.00 -3.64 2.33 5.02 -1.26 -5.19 118.16 111.15 3dvl n LYS 502 Ca -0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.14 3dvl n LYS 502 Cb 0.23 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.15 3dvl n LYS 502 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3dvl s SER 503 N 0.00 -0.33 0.44 4.39 0.01 -1.26 -5.14 113.70 111.81 3dvl s SER 503 Ca 0.00 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.28 3dvl s SER 503 Cb 0.00 1.44 0.00 0.00 0.21 0.00 0.00 66.02 67.67 3dvl s SER 503 CO 0.00 -0.23 0.00 1.21 0.41 0.00 0.00 173.24 174.63 3dvl n GLU 504 N 5.40 0.00 0.00 12.44 2.13 -1.26 -5.29 120.64 134.05 3dvl n GLU 504 Ca -0.09 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.76 3dvl n GLU 504 Cb 0.49 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.33 3dvl n GLU 504 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19