#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgf h PRO 6 N 0.00 0.00 -6.65 -0.67 0.13 -2.07 -3.45 132.00 119.30 1lgf h PRO 6 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1lgf h PRO 6 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1lgf h PRO 6 CO 0.00 0.32 0.82 -0.98 -0.23 0.00 0.00 178.00 177.93 1lgf s ARG 7 N -3.81 4.24 0.43 0.86 1.70 -1.26 -4.93 118.95 116.19 1lgf s ARG 7 Ca -0.01 2.31 -0.22 0.00 -0.47 0.00 0.00 55.73 57.34 1lgf s ARG 7 Cb 0.12 -3.15 -0.13 0.00 -0.57 0.00 0.00 34.95 31.22 1lgf s ARG 7 CO 0.67 -0.52 0.45 -2.30 -1.08 0.00 0.00 175.30 172.51 1lgf n PRO 8 N 3.41 0.45 -0.21 3.89 -0.02 -1.26 -4.86 135.00 136.40 1lgf n PRO 8 Ca 0.11 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.72 1lgf n PRO 8 Cb 0.40 -1.42 0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1lgf n PRO 8 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1lgf h LEU 9 N 0.65 0.58 0.00 2.45 5.85 -1.93 -1.94 115.31 120.97 1lgf h LEU 9 Ca -0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1lgf h LEU 9 Cb 1.41 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1lgf h LEU 9 CO 0.50 0.40 0.00 0.00 -0.34 0.00 0.00 178.44 179.00 1lgf n HIS 10 N -4.75 0.00 1.01 1.25 1.44 -1.26 -1.86 115.22 111.05 1lgf n HIS 10 Ca 0.06 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.88 1lgf n HIS 10 Cb 0.10 -0.48 0.13 0.00 0.12 0.00 0.00 29.99 29.86 1lgf n HIS 10 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1lgf n ILE 11 N -1.48 0.00 -2.95 0.61 2.08 -0.73 -4.86 119.36 112.03 1lgf n ILE 11 Ca 0.03 -0.01 -0.40 0.00 0.56 0.00 0.00 62.75 62.93 1lgf n ILE 11 Cb 0.12 0.51 -0.04 0.00 -0.75 0.00 0.00 39.64 39.47 1lgf n ILE 11 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1lgf s ARG 12 N -2.98 4.48 0.15 0.38 0.52 -0.78 -5.03 118.95 115.69 1lgf s ARG 12 Ca 0.10 1.05 0.08 0.00 -0.52 0.00 0.00 55.73 56.45 1lgf s ARG 12 Cb 0.17 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1lgf s ARG 12 CO 0.75 0.07 -0.18 1.03 0.02 0.00 0.00 175.30 177.00 1lgf s ARG 13 N 0.71 1.22 -0.32 3.54 1.81 -1.26 -0.84 118.95 123.80 1lgf s ARG 13 Ca 0.41 -1.36 0.02 0.00 -1.72 0.00 0.00 55.73 53.08 1lgf s ARG 13 Cb -0.19 -1.26 0.10 0.00 -0.45 0.00 0.00 34.95 33.15 1lgf s ARG 13 CO 0.21 0.26 0.07 -1.14 -0.68 0.00 0.00 175.30 174.02 1lgf s GLN 14 N -2.70 1.12 7.35 3.54 0.74 0.18 -4.54 119.66 125.34 1lgf s GLN 14 Ca 0.14 -1.45 0.00 0.00 0.05 0.00 0.00 55.36 54.10 1lgf s GLN 14 Cb -0.06 -2.59 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1lgf s GLN 14 CO 0.06 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.26 1lgf n GLY 15 N 4.56 2.45 0.48 2.59 0.00 -1.26 -1.77 105.19 112.24 1lgf n GLY 15 Ca 0.00 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1lgf n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lgf n LEU 16 N 0.00 1.57 -4.83 0.99 4.77 -1.26 -4.94 117.00 113.30 1lgf n LEU 16 Ca 0.00 -0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 55.26 1lgf n LEU 16 Cb 0.00 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1lgf n LEU 16 CO 0.00 0.27 -0.09 -1.81 -1.33 0.00 0.00 177.39 174.43 1lgf s ASP 17 N -2.12 5.09 0.48 -1.43 1.01 -0.73 -4.74 116.67 114.23 1lgf s ASP 17 Ca 0.34 -0.62 -0.23 0.00 0.71 0.00 0.00 52.55 52.74 1lgf s ASP 17 Cb 0.20 -0.83 -0.07 0.00 1.01 0.00 0.00 42.92 43.24 1lgf s ASP 17 CO 0.38 -0.41 1.28 -2.84 0.21 0.00 0.00 175.17 173.79 1lgf s PRO 18 N -3.99 3.59 0.63 8.23 0.02 -1.26 0.48 135.00 142.70 1lgf s PRO 18 Ca 0.42 2.06 -0.18 0.00 0.02 0.00 0.00 61.00 63.32 1lgf s PRO 18 Cb -0.04 -2.45 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 1lgf s PRO 18 CO 0.26 -0.78 1.11 0.00 -0.33 0.00 0.00 177.00 177.26 1lgf n ALA 19 N -0.51 0.61 -0.32 -1.55 0.00 -0.02 -4.19 120.51 114.53 1lgf n ALA 19 Ca 0.07 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1lgf n ALA 19 Cb 0.46 -2.21 0.17 0.00 0.00 0.00 0.00 19.45 17.86 1lgf n ALA 19 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1lgf h ASP 20 N 0.45 0.85 0.65 0.00 3.32 -1.93 0.74 116.42 120.50 1lgf h ASP 20 Ca -0.50 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1lgf h ASP 20 Cb 1.35 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1lgf h ASP 20 CO 0.52 0.51 -0.24 1.05 -1.72 0.00 0.00 179.24 179.36 1lgf h GLU 21 N 0.97 0.00 -0.01 3.56 9.09 -1.97 0.49 114.58 126.71 1lgf h GLU 21 Ca 0.41 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.70 1lgf h GLU 21 Cb 0.27 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.38 1lgf h GLU 21 CO -0.21 0.24 -0.47 1.25 0.05 0.00 0.00 179.01 179.87 1lgf h LEU 22 N 0.00 0.43 -1.86 3.06 5.85 -1.42 -2.79 115.31 118.58 1lgf h LEU 22 Ca -0.00 -0.76 -0.03 0.00 0.84 0.00 0.00 57.88 57.93 1lgf h LEU 22 Cb 0.63 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1lgf h LEU 22 CO 0.03 1.13 -0.14 -0.07 -0.34 0.00 0.00 178.44 179.06 1lgf h LEU 23 N -0.23 0.00 -0.11 2.25 3.38 -0.51 -2.18 115.31 117.91 1lgf h LEU 23 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1lgf h LEU 23 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1lgf h LEU 23 CO 0.09 0.14 -0.25 0.00 0.09 0.00 0.00 178.44 178.51 1lgf n ALA 24 N -2.37 3.00 -1.76 1.53 0.00 0.13 -4.90 120.51 116.14 1lgf n ALA 24 Ca -0.02 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.77 1lgf n ALA 24 Cb 0.23 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1lgf n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lgf s ALA 25 N -2.81 2.86 0.96 0.00 0.00 -0.82 -4.99 121.76 116.96 1lgf s ALA 25 Ca 0.18 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1lgf s ALA 25 Cb 0.19 -3.45 0.17 0.00 0.00 0.00 0.00 23.12 20.02 1lgf s ALA 25 CO 0.58 -0.95 1.09 0.20 0.00 0.00 0.00 175.76 176.67 1lgf s GLY 26 N -1.27 1.60 0.28 0.00 0.00 -1.26 -4.91 107.32 101.76 1lgf s GLY 26 Ca 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1lgf s GLY 26 CO 0.38 0.46 1.67 0.00 0.00 0.00 0.00 173.10 175.61 1lgf h ALA 27 N -1.82 1.21 -2.56 3.20 0.00 -1.93 -3.39 119.26 113.97 1lgf h ALA 27 Ca -0.52 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1lgf h ALA 27 Cb 1.30 0.26 -0.28 0.00 0.00 0.00 0.00 17.79 19.07 1lgf h ALA 27 CO 0.54 -0.40 -0.39 -1.17 0.00 0.00 0.00 179.25 177.83 1lgf s LEU 28 N -10.61 -0.59 0.25 0.00 2.96 -1.26 -1.08 118.68 108.36 1lgf s LEU 28 Ca -0.12 0.94 -0.06 0.00 -0.22 0.00 0.00 54.13 54.67 1lgf s LEU 28 Cb 0.24 1.27 -0.02 0.00 0.50 0.00 0.00 46.19 48.19 1lgf s LEU 28 CO 0.77 -0.23 0.36 0.42 -1.32 0.00 0.00 176.35 176.34 1lgf s THR 29 N 2.56 0.00 0.14 3.68 -4.23 -1.08 -4.96 115.64 111.75 1lgf s THR 29 Ca -0.02 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 1lgf s THR 29 Cb -0.12 -2.39 -0.07 0.00 1.34 0.00 0.00 72.50 71.26 1lgf s THR 29 CO -0.12 0.00 0.49 -0.13 -0.54 0.00 0.00 174.62 174.32 1lgf s ARG 30 N -3.86 3.86 0.04 3.99 0.52 -1.26 -0.65 118.95 121.58 1lgf s ARG 30 Ca 0.30 0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1lgf s ARG 30 Cb 0.02 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1lgf s ARG 30 CO 0.13 0.48 -0.03 0.14 0.02 0.00 0.00 175.30 176.03 1lgf s VAL 31 N -1.51 0.19 0.30 3.52 -7.23 -0.22 -4.90 120.40 110.55 1lgf s VAL 31 Ca 0.38 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.19 1lgf s VAL 31 Cb -0.14 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1lgf s VAL 31 CO 0.19 -0.79 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.22 1lgf s THR 32 N -2.90 1.92 -0.06 5.32 2.01 -1.26 -1.92 115.64 118.75 1lgf s THR 32 Ca -0.02 -2.18 -0.05 0.00 0.31 0.00 0.00 61.69 59.75 1lgf s THR 32 Cb 0.01 -2.50 -0.19 0.00 0.01 0.00 0.00 72.50 69.83 1lgf s THR 32 CO -0.06 -0.28 3.32 0.00 -0.69 0.00 0.00 174.62 176.91 1lgf n ALA 39 N -0.66 6.12 -1.08 7.40 0.00 -1.26 -4.68 120.51 126.36 1lgf n ALA 39 Ca -0.05 -1.80 -0.33 0.00 0.00 0.00 0.00 53.44 51.26 1lgf n ALA 39 Cb 0.63 -2.15 0.13 0.00 0.00 0.00 0.00 19.45 18.07 1lgf n ALA 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1lgf s GLU 40 N 0.49 1.56 -0.04 0.00 -1.05 -1.26 -5.03 118.70 113.38 1lgf s GLU 40 Ca 0.58 1.76 0.06 0.00 -0.15 0.00 0.00 54.97 57.23 1lgf s GLU 40 Cb 0.29 -1.77 -0.02 0.00 -0.44 0.00 0.00 34.13 32.20 1lgf s GLU 40 CO -0.03 -2.27 -0.21 0.95 0.95 0.00 0.00 175.26 174.65 1lgf s THR 41 N -2.16 2.51 0.31 1.83 -4.23 -1.26 -5.06 115.64 107.58 1lgf s THR 41 Ca 0.73 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1lgf s THR 41 Cb -0.29 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 1lgf s THR 41 CO 0.51 0.58 0.21 -1.00 -0.54 0.00 0.00 174.62 174.38 1lgf s HIS 42 N -0.64 1.62 0.30 3.99 0.09 -0.81 -4.74 115.29 115.12 1lgf s HIS 42 Ca 0.10 -1.50 -0.07 0.00 -0.00 0.00 0.00 55.06 53.59 1lgf s HIS 42 Cb -0.10 -0.77 -0.06 0.00 -0.00 0.00 0.00 32.58 31.64 1lgf s HIS 42 CO -0.00 -0.68 0.60 -1.58 -0.00 0.00 0.00 174.74 173.08 1lgf s TRP 43 N -3.58 3.46 -0.10 1.40 0.52 0.64 -1.06 118.94 120.23 1lgf s TRP 43 Ca 0.37 0.78 0.00 0.00 0.02 0.00 0.00 56.10 57.28 1lgf s TRP 43 Cb 0.04 -2.21 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 1lgf s TRP 43 CO 0.21 0.13 -0.09 1.41 0.02 0.00 0.00 176.95 178.63 1lgf s MET 44 N -3.47 1.60 -0.26 4.98 -2.45 0.18 -0.49 119.30 119.38 1lgf s MET 44 Ca 0.46 -0.31 -0.13 0.00 -1.25 0.00 0.00 55.69 54.47 1lgf s MET 44 Cb -0.11 -1.56 -0.05 0.00 1.25 0.00 0.00 34.83 34.37 1lgf s MET 44 CO 0.28 -0.19 0.26 0.00 1.05 0.00 0.00 175.02 176.42 1lgf s ALA 45 N 1.42 3.56 -0.03 4.11 0.00 0.17 -2.62 121.76 128.38 1lgf s ALA 45 Ca -0.00 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1lgf s ALA 45 Cb -0.13 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1lgf s ALA 45 CO -0.05 -0.47 0.03 0.25 0.00 0.00 0.00 175.76 175.52 1lgf n THR 46 N 4.81 0.00 -3.00 0.00 -2.24 -0.24 0.06 114.28 113.67 1lgf n THR 46 Ca -0.12 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 1lgf n THR 46 Cb 0.52 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.47 1lgf n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lgf s ALA 47 N -1.51 3.41 0.20 6.98 0.00 -1.21 -2.45 121.76 127.18 1lgf s ALA 47 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1lgf s ALA 47 Cb 0.01 -2.96 0.25 0.00 0.00 0.00 0.00 23.12 20.41 1lgf s ALA 47 CO 0.04 0.15 1.71 1.25 0.00 0.00 0.00 175.76 178.91 1lgf h HIS 48 N 5.22 0.19 -0.60 0.00 -0.00 -1.89 0.92 115.15 119.00 1lgf h HIS 48 Ca -0.45 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 59.87 1lgf h HIS 48 Cb 1.21 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.59 1lgf h HIS 48 CO 0.65 -0.01 0.06 0.00 -0.00 0.00 0.00 177.93 178.63 1lgf h ALA 49 N 1.44 0.98 -0.14 5.26 0.00 -1.93 -1.37 119.26 123.50 1lgf h ALA 49 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1lgf h ALA 49 Cb 0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lgf h ALA 49 CO -0.36 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 179.70 1lgf h VAL 50 N 0.92 1.33 -0.61 0.00 2.07 -1.71 -1.08 116.25 117.17 1lgf h VAL 50 Ca 0.18 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.56 1lgf h VAL 50 Cb 0.46 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1lgf h VAL 50 CO 0.02 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.87 1lgf h VAL 51 N -0.04 0.97 -0.76 2.57 2.07 -0.72 -0.45 116.25 119.90 1lgf h VAL 51 Ca 0.03 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1lgf h VAL 51 Cb 0.59 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1lgf h VAL 51 CO 0.03 0.11 0.39 0.03 0.02 0.00 0.00 177.57 178.15 1lgf h ARG 52 N 0.62 1.06 -0.31 1.57 3.08 -1.17 -0.85 114.38 118.39 1lgf h ARG 52 Ca 0.27 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1lgf h ARG 52 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1lgf h ARG 52 CO -0.17 0.80 0.03 0.37 -1.07 0.00 0.00 179.97 179.93 1lgf h GLN 53 N 1.06 0.52 -0.18 0.04 4.15 -0.12 0.69 115.11 121.28 1lgf h GLN 53 Ca 0.26 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1lgf h GLN 53 Cb 0.07 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1lgf h GLN 53 CO -0.04 0.64 0.03 0.28 -1.93 0.00 0.00 178.83 177.81 1lgf h VAL 54 N 0.34 1.23 -0.03 2.39 2.07 -0.89 -2.55 116.25 118.79 1lgf h VAL 54 Ca 0.09 -0.74 -0.18 0.00 0.82 0.00 0.00 66.70 66.70 1lgf h VAL 54 Cb 0.38 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1lgf h VAL 54 CO 0.01 0.23 -0.75 0.24 0.02 0.00 0.00 177.57 177.31 1lgf h MET 55 N 0.09 0.24 0.00 1.57 2.86 -1.17 -3.26 114.93 115.27 1lgf h MET 55 Ca 0.06 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1lgf h MET 55 Cb 0.32 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1lgf h MET 55 CO 0.00 0.88 -0.26 0.78 1.06 0.00 0.00 176.91 179.38 1lgf h GLY 56 N 1.62 0.00 -7.63 8.32 0.00 -0.89 -3.41 103.07 101.08 1lgf h GLY 56 Ca -0.03 0.00 -0.77 0.00 0.00 0.00 0.00 47.33 46.53 1lgf h GLY 56 CO 0.12 0.00 0.70 -0.35 0.00 0.00 0.00 176.54 177.01 1lgf s ASP 57 N -6.33 7.12 0.34 0.19 2.15 -0.96 -4.80 116.67 114.37 1lgf s ASP 57 Ca 0.05 -3.18 0.26 0.00 0.43 0.00 0.00 52.55 50.12 1lgf s ASP 57 Cb 0.06 -2.28 1.08 0.00 -0.30 0.00 0.00 42.92 41.48 1lgf s ASP 57 CO 0.71 -0.52 1.79 1.12 -0.17 0.00 0.00 175.17 178.09 1lgf h HIS 58 N 7.12 0.00 -0.23 -5.34 2.07 -1.78 -1.17 115.15 115.82 1lgf h HIS 58 Ca 0.21 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.63 1lgf h HIS 58 Cb 0.91 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.87 1lgf h HIS 58 CO 0.93 0.00 -0.26 1.96 -3.07 0.00 0.00 177.93 177.48 1lgf h GLN 59 N 0.00 0.44 0.00 5.12 1.08 -1.96 -3.31 115.11 116.47 1lgf h GLN 59 Ca 0.00 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1lgf h GLN 59 Cb 0.42 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1lgf h GLN 59 CO 0.00 0.67 -0.72 1.04 -0.95 0.00 0.00 178.83 178.86 1lgf n GLN 60 N -4.12 2.90 -3.72 1.46 6.02 -1.05 -4.81 117.38 114.07 1lgf n GLN 60 Ca -0.01 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.67 1lgf n GLN 60 Cb 0.41 -1.02 -0.15 0.00 1.02 0.00 0.00 30.24 30.50 1lgf n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1lgf s PHE 61 N -2.09 1.43 0.41 1.08 0.40 -0.47 -0.45 117.98 118.28 1lgf s PHE 61 Ca 0.01 -1.45 -0.06 0.00 -0.60 0.00 0.00 56.93 54.83 1lgf s PHE 61 Cb 0.07 -1.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 1lgf s PHE 61 CO 0.38 -0.81 0.72 -1.54 0.70 0.00 0.00 175.22 174.67 1lgf s SER 62 N 1.71 6.39 0.10 1.36 1.04 -0.21 -4.32 113.70 119.77 1lgf s SER 62 Ca 0.07 0.92 -0.29 0.00 0.48 0.00 0.00 55.95 57.13 1lgf s SER 62 Cb -0.17 -2.24 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1lgf s SER 62 CO -0.22 -0.42 0.92 0.42 0.98 0.00 0.00 173.24 174.91 1lgf s THR 63 N -2.46 4.55 -0.55 2.02 -4.23 -1.26 0.08 115.64 113.78 1lgf s THR 63 Ca 0.47 1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 62.69 1lgf s THR 63 Cb -0.10 -4.28 -0.04 0.00 1.34 0.00 0.00 72.50 69.42 1lgf s THR 63 CO 0.37 0.33 2.09 -0.60 -0.54 0.00 0.00 174.62 176.27 1lgf s ARG 64 N -0.02 2.42 0.45 3.99 3.52 -0.15 -4.86 118.95 124.29 1lgf s ARG 64 Ca 0.45 0.96 -0.24 0.00 -0.13 0.00 0.00 55.73 56.78 1lgf s ARG 64 Cb -0.23 -4.47 -0.10 0.00 -1.56 0.00 0.00 34.95 28.60 1lgf s ARG 64 CO 0.28 -2.95 1.07 -2.13 -0.81 0.00 0.00 175.30 170.77 1lgf n ARG 65 N 9.10 1.44 -3.02 5.12 0.63 -1.26 -3.81 116.66 124.86 1lgf n ARG 65 Ca 0.27 0.52 -0.13 0.00 -0.92 0.00 0.00 57.85 57.59 1lgf n ARG 65 Cb 0.53 -2.15 0.01 0.00 0.45 0.00 0.00 32.46 31.30 1lgf n ARG 65 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1lgf n ARG 66 N -0.05 -2.14 -4.43 -0.14 1.74 -1.26 -5.04 116.66 105.34 1lgf n ARG 66 Ca 0.09 1.88 -0.21 0.00 -0.77 0.00 0.00 57.85 58.85 1lgf n ARG 66 Cb 0.40 -4.99 -0.14 0.00 -1.02 0.00 0.00 32.46 26.72 1lgf n ARG 66 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1lgf s TRP 67 N -2.49 1.30 -0.18 -1.55 -0.00 -1.25 -5.11 118.94 109.66 1lgf s TRP 67 Ca 0.23 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.10 55.98 1lgf s TRP 67 Cb -0.05 -0.78 0.00 0.00 -0.00 0.00 0.00 33.47 32.64 1lgf s TRP 67 CO 0.79 0.03 -0.13 0.16 -0.00 0.00 0.00 176.95 177.80 1lgf s ASP 68 N -1.03 3.75 0.00 5.86 1.47 -1.26 -4.95 116.67 120.51 1lgf s ASP 68 Ca 0.03 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.28 1lgf s ASP 68 Cb -0.08 -1.60 0.00 0.00 -0.34 0.00 0.00 42.92 40.91 1lgf s ASP 68 CO 0.01 0.04 0.32 -2.65 0.68 0.00 0.00 175.17 173.57 1lgf n PRO 69 N 4.36 0.50 0.00 2.11 -0.02 -1.26 -4.23 135.00 136.46 1lgf n PRO 69 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1lgf n PRO 69 Cb 0.51 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1lgf n PRO 69 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1lgf n ARG 70 N 0.04 0.00 -3.87 -0.52 0.00 -1.26 -4.15 116.66 106.89 1lgf n ARG 70 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1lgf n ARG 70 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.55 1lgf n ARG 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1lgf n ASP 71 N -0.78 -4.63 0.00 6.15 4.64 -1.26 -4.91 116.55 115.76 1lgf n ASP 71 Ca 0.00 -1.06 0.00 0.00 -1.38 0.00 0.00 54.79 52.35 1lgf n ASP 71 Cb 0.00 -1.59 0.00 0.00 -1.04 0.00 0.00 41.12 38.49 1lgf n ASP 71 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1lgf n GLU 72 N -3.18 0.00 -3.51 -0.67 0.28 -1.26 -5.10 120.64 107.20 1lgf n GLU 72 Ca -0.28 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.30 1lgf n GLU 72 Cb 0.67 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.45 1lgf n GLU 72 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1lgf s ILE 73 N 1.74 4.67 0.00 3.84 1.01 -1.26 -4.83 121.20 126.36 1lgf s ILE 73 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.37 1lgf s ILE 73 Cb 0.00 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1lgf s ILE 73 CO 0.00 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.00 1lgf n GLY 74 N 5.04 -0.12 2.83 6.18 0.00 -1.26 -4.96 105.19 112.90 1lgf n GLY 74 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1lgf n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lgf n GLY 75 N 0.00 2.77 3.58 -0.02 0.00 -1.26 -4.97 105.19 105.28 1lgf n GLY 75 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1lgf n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgf s LYS 76 N -0.20 2.84 -0.31 1.61 3.01 -1.26 -3.28 119.74 122.15 1lgf s LYS 76 Ca 0.00 1.41 -0.00 0.00 -1.01 0.00 0.00 55.97 56.36 1lgf s LYS 76 Cb 0.00 -4.37 -0.00 0.00 -1.01 0.00 0.00 37.83 32.44 1lgf s LYS 76 CO 0.00 -2.45 0.26 0.41 0.51 0.00 0.00 175.35 174.08 1lgf n GLY 77 N 5.70 0.25 3.37 -3.33 0.00 -1.26 -5.08 105.19 104.85 1lgf n GLY 77 Ca 0.27 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1lgf n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lgf s ILE 78 N -3.09 1.77 1.15 -0.61 -1.09 -1.20 -5.07 121.20 113.05 1lgf s ILE 78 Ca 0.02 -2.21 -0.17 0.00 -2.23 0.00 0.00 60.65 56.06 1lgf s ILE 78 Cb -0.00 -2.14 0.17 0.00 -1.58 0.00 0.00 42.46 38.91 1lgf s ILE 78 CO 0.19 -0.53 0.30 2.22 -1.23 0.00 0.00 174.94 175.90 1lgf n PHE 79 N -0.43 -1.51 -3.21 3.97 -0.00 -1.26 -4.57 117.46 110.44 1lgf n PHE 79 Ca -0.07 0.01 -0.06 0.00 -0.00 0.00 0.00 57.45 57.33 1lgf n PHE 79 Cb 0.61 -1.58 -0.03 0.00 -0.00 0.00 0.00 39.48 38.48 1lgf n PHE 79 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1lgf s ARG 80 N -3.74 0.80 0.00 3.97 3.52 -1.26 -4.98 118.95 117.26 1lgf s ARG 80 Ca 0.59 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1lgf s ARG 80 Cb -0.15 -0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.01 1lgf s ARG 80 CO 0.65 -1.22 0.98 -0.35 -0.81 0.00 0.00 175.30 174.56 1lgf n PRO 81 N 4.13 0.00 -1.90 5.12 -0.05 -1.26 -4.87 135.00 136.17 1lgf n PRO 81 Ca 0.13 0.64 -0.15 0.00 -0.05 0.00 0.00 63.50 64.07 1lgf n PRO 81 Cb 0.53 -1.48 -0.03 0.00 -0.05 0.00 0.00 33.50 32.46 1lgf n PRO 81 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1lgf n ARG 82 N -2.25 -1.09 -2.84 0.54 1.74 -1.26 -3.41 116.66 108.08 1lgf n ARG 82 Ca 0.00 0.84 -0.08 0.00 -0.77 0.00 0.00 57.85 57.85 1lgf n ARG 82 Cb 0.00 -5.06 0.01 0.00 -1.02 0.00 0.00 32.46 26.38 1lgf n ARG 82 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1lgf n GLU 83 N -2.48 -2.43 -3.25 5.56 1.02 -1.26 -4.96 120.64 112.84 1lgf n GLU 83 Ca -0.16 2.16 -0.40 0.00 -0.02 0.00 0.00 57.16 58.74 1lgf n GLU 83 Cb 0.56 -5.67 -0.08 0.00 -0.02 0.00 0.00 31.44 26.23 1lgf n GLU 83 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1lgf s LEU 84 N -2.57 4.06 0.56 -4.62 2.96 -1.22 -5.05 118.68 112.79 1lgf s LEU 84 Ca 0.24 0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 54.43 1lgf s LEU 84 Cb -0.07 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 1lgf s LEU 84 CO 0.77 -0.28 1.21 0.68 -1.32 0.00 0.00 176.35 177.41 1lgf s VAL 85 N 2.29 2.69 0.00 1.68 -7.23 -1.26 -2.74 120.40 115.82 1lgf s VAL 85 Ca 0.20 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1lgf s VAL 85 Cb -0.16 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1lgf s VAL 85 CO 0.09 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1lgf n GLY 86 N 0.50 0.55 3.27 2.32 0.00 -1.26 -4.07 105.19 106.50 1lgf n GLY 86 Ca 0.12 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 1lgf n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lgf s ASN 87 N -2.43 6.34 0.46 1.61 3.84 -1.11 -3.81 114.94 119.84 1lgf s ASN 87 Ca 0.00 -2.58 0.36 0.00 0.21 0.00 0.00 52.86 50.85 1lgf s ASN 87 Cb 0.00 -2.13 1.54 0.00 -0.55 0.00 0.00 41.25 40.11 1lgf s ASN 87 CO 0.00 -0.57 1.56 0.18 -2.79 0.00 0.00 177.10 175.48 1lgf n LEU 88 N 4.07 0.17 0.20 3.21 4.77 -1.26 0.02 117.00 128.18 1lgf n LEU 88 Ca 0.08 1.31 0.04 0.00 -0.03 0.00 0.00 56.01 57.41 1lgf n LEU 88 Cb 0.44 -0.64 0.40 0.00 -2.33 0.00 0.00 43.42 41.29 1lgf n LEU 88 CO 0.36 -1.40 0.76 -0.03 -1.33 0.00 0.00 177.39 175.75 1lgf h MET 89 N 0.00 0.00 -0.88 3.23 4.05 -1.98 -2.93 114.93 116.42 1lgf h MET 89 Ca 0.89 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 60.29 1lgf h MET 89 Cb 3.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 33.81 1lgf h MET 89 CO -0.38 0.33 0.02 -0.25 0.23 0.00 0.00 176.91 176.87 1lgf n ASP 90 N -4.04 2.65 -3.99 1.39 10.43 0.10 -4.79 116.55 118.30 1lgf n ASP 90 Ca -0.02 -2.33 -0.09 0.00 2.57 0.00 0.00 54.79 54.92 1lgf n ASP 90 Cb 0.38 -0.57 -0.08 0.00 1.84 0.00 0.00 41.12 42.69 1lgf n ASP 90 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1lgf s TYR 91 N -1.53 0.44 0.08 1.24 1.51 -1.11 -4.87 117.35 113.11 1lgf s TYR 91 Ca 0.18 -0.85 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 1lgf s TYR 91 Cb 0.14 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.77 1lgf s TYR 91 CO 0.05 -0.59 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.33 1lgf s ASP 92 N -2.95 1.00 0.59 2.29 1.01 -1.26 -4.69 116.67 112.66 1lgf s ASP 92 Ca 0.14 -0.90 -0.18 0.00 0.71 0.00 0.00 52.55 52.32 1lgf s ASP 92 Cb 0.05 0.09 -0.06 0.00 1.01 0.00 0.00 42.92 44.01 1lgf s ASP 92 CO -0.04 -0.42 0.77 -2.65 0.21 0.00 0.00 175.17 173.04 1lgf n PRO 93 N 0.31 0.71 0.02 8.23 -0.02 -1.26 -1.18 135.00 141.82 1lgf n PRO 93 Ca -0.15 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1lgf n PRO 93 Cb 0.59 -1.96 0.50 0.00 -0.02 0.00 0.00 33.50 32.62 1lgf n PRO 93 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lgf n PRO 94 N -0.60 0.06 -0.03 0.52 -0.04 -1.26 -4.74 135.00 128.92 1lgf n PRO 94 Ca 0.13 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 1lgf n PRO 94 Cb 0.47 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1lgf n PRO 94 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lgf h GLU 95 N 0.00 0.15 -0.89 0.54 3.07 -1.79 -2.33 114.58 113.34 1lgf h GLU 95 Ca 0.00 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 1lgf h GLU 95 Cb 0.56 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 1lgf h GLU 95 CO 0.00 0.10 0.56 1.25 -1.40 0.00 0.00 179.01 179.52 1lgf h HIS 96 N 0.16 1.03 -0.29 4.33 -0.00 -1.42 -1.33 115.15 117.63 1lgf h HIS 96 Ca 0.07 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1lgf h HIS 96 Cb 0.03 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 1lgf h HIS 96 CO -0.10 0.54 0.17 1.15 -0.00 0.00 0.00 177.93 179.68 1lgf h THR 97 N 1.03 1.09 -0.06 6.26 2.02 -1.69 0.16 112.91 121.71 1lgf h THR 97 Ca 0.38 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1lgf h THR 97 Cb 0.14 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1lgf h THR 97 CO -0.16 0.10 -0.13 0.03 0.37 0.00 0.00 175.52 175.72 1lgf h ARG 98 N 0.40 0.19 -0.12 6.66 3.08 -0.76 -2.26 114.38 121.57 1lgf h ARG 98 Ca 0.11 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1lgf h ARG 98 Cb -0.00 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1lgf h ARG 98 CO -0.02 0.72 0.03 -0.07 -1.07 0.00 0.00 179.97 179.56 1lgf h LEU 99 N -0.32 0.18 -0.02 3.04 3.38 -1.08 -2.59 115.31 117.91 1lgf h LEU 99 Ca 0.00 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1lgf h LEU 99 Cb 0.72 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1lgf h LEU 99 CO 0.03 0.37 -0.19 -0.09 0.09 0.00 0.00 178.44 178.64 1lgf h ARG 100 N -0.01 -0.29 -0.72 1.13 9.65 -0.75 -0.41 114.38 122.99 1lgf h ARG 100 Ca 0.04 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 59.09 1lgf h ARG 100 Cb 0.25 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 1lgf h ARG 100 CO 0.00 -0.19 0.48 -0.09 2.80 0.00 0.00 179.97 182.97 1lgf h ARG 101 N -0.30 0.34 -0.06 0.20 2.43 -1.43 0.45 114.38 116.01 1lgf h ARG 101 Ca 0.06 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1lgf h ARG 101 Cb 0.38 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1lgf h ARG 101 CO -0.19 0.23 -0.58 -0.22 -1.51 0.00 0.00 179.97 177.70 1lgf h LYS 102 N 0.36 0.19 0.00 0.20 3.64 -0.68 -3.22 116.57 117.05 1lgf h LYS 102 Ca 0.35 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1lgf h LYS 102 Cb 0.86 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1lgf h LYS 102 CO -0.10 0.72 -1.07 -0.11 -2.27 0.00 0.00 179.45 176.62 1lgf n LEU 103 N -3.88 0.61 -0.21 5.20 7.94 -0.45 -4.45 117.00 121.76 1lgf n LEU 103 Ca -0.02 -0.08 0.08 0.00 -1.11 0.00 0.00 56.01 54.88 1lgf n LEU 103 Cb 0.60 -0.08 0.35 0.00 0.53 0.00 0.00 43.42 44.82 1lgf n LEU 103 CO 0.44 0.07 1.22 0.74 -1.11 0.00 0.00 177.39 178.74 1lgf h THR 104 N 0.00 0.97 -0.79 1.96 2.02 -0.97 -2.87 112.91 113.23 1lgf h THR 104 Ca 0.00 -0.26 0.23 0.00 0.77 0.00 0.00 66.41 67.15 1lgf h THR 104 Cb 0.71 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1lgf h THR 104 CO 0.00 0.14 0.73 -0.65 0.37 0.00 0.00 175.52 176.11 1lgf h PRO 105 N 0.75 0.00 -0.01 6.66 0.11 -1.78 0.14 132.00 137.88 1lgf h PRO 105 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1lgf h PRO 105 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1lgf h PRO 105 CO -0.13 0.00 -0.14 0.41 -0.21 0.00 0.00 178.00 177.93 1lgf n GLY 106 N -1.63 -0.74 0.05 -0.55 0.00 -1.08 -4.04 105.19 97.20 1lgf n GLY 106 Ca 0.17 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1lgf n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lgf n PHE 107 N -0.74 0.00 -1.62 1.61 3.01 0.48 -4.77 117.46 115.43 1lgf n PHE 107 Ca 0.14 -0.66 -0.37 0.00 1.01 0.00 0.00 57.45 57.58 1lgf n PHE 107 Cb 0.30 -0.09 0.07 0.00 -0.01 0.00 0.00 39.48 39.75 1lgf n PHE 107 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1lgf n THR 108 N -0.84 4.14 -0.05 4.37 -2.24 -1.20 -4.73 114.28 113.73 1lgf n THR 108 Ca 0.07 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1lgf n THR 108 Cb 0.45 -1.29 0.47 0.00 -2.10 0.00 0.00 70.33 67.86 1lgf n THR 108 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1lgf h LEU 109 N 0.33 0.41 -0.67 3.22 3.38 -1.97 -0.38 115.31 119.64 1lgf h LEU 109 Ca -0.49 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1lgf h LEU 109 Cb 1.35 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1lgf h LEU 109 CO 0.51 0.27 0.08 0.03 0.09 0.00 0.00 178.44 179.42 1lgf h ARG 110 N 0.46 1.12 -0.80 1.13 2.47 -2.00 0.40 114.38 117.17 1lgf h ARG 110 Ca 0.23 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1lgf h ARG 110 Cb 0.30 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 1lgf h ARG 110 CO -0.06 1.03 0.45 0.87 0.56 0.00 0.00 179.97 182.82 1lgf h LYS 111 N 1.04 1.11 -0.43 0.04 6.56 -1.45 -2.35 116.57 121.08 1lgf h LYS 111 Ca 0.20 -0.12 -0.05 0.00 -1.06 0.00 0.00 60.65 59.62 1lgf h LYS 111 Cb 0.47 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 1lgf h LYS 111 CO 0.02 0.81 0.08 0.52 -2.06 0.00 0.00 179.45 178.82 1lgf h MET 112 N 1.10 0.71 -0.74 3.15 2.86 -0.58 -2.41 114.93 119.02 1lgf h MET 112 Ca 0.28 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.82 1lgf h MET 112 Cb 0.02 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.53 1lgf h MET 112 CO -0.05 0.73 0.40 1.96 1.06 0.00 0.00 176.91 181.02 1lgf h GLN 113 N 0.57 0.68 0.00 1.72 4.20 -0.68 -0.39 115.11 121.22 1lgf h GLN 113 Ca 0.13 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1lgf h GLN 113 Cb 0.36 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1lgf h GLN 113 CO 0.01 0.45 -0.18 0.00 -0.67 0.00 0.00 178.83 178.44 1lgf h ARG 114 N 0.70 0.00 0.00 1.46 2.47 -1.16 -2.34 114.38 115.52 1lgf h ARG 114 Ca 0.35 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.02 1lgf h ARG 114 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1lgf h ARG 114 CO -0.23 0.18 -0.25 0.52 0.56 0.00 0.00 179.97 180.75 1lgf h MET 115 N 0.00 0.00 -0.79 0.04 2.86 -0.58 -3.35 114.93 113.10 1lgf h MET 115 Ca -0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1lgf h MET 115 Cb 0.42 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.95 1lgf h MET 115 CO 0.02 0.25 -0.35 0.00 1.06 0.00 0.00 176.91 177.89 1lgf h ALA 116 N 1.75 0.08 -0.93 6.32 0.00 -1.03 -0.44 119.26 125.01 1lgf h ALA 116 Ca -0.00 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1lgf h ALA 116 Cb 0.92 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1lgf h ALA 116 CO 0.03 -0.64 0.59 -1.35 0.00 0.00 0.00 179.25 177.89 1lgf h PRO 117 N -0.08 1.06 -0.37 0.00 0.11 -1.78 -1.70 132.00 129.24 1lgf h PRO 117 Ca 0.30 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 1lgf h PRO 117 Cb 0.58 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1lgf h PRO 117 CO -0.84 0.70 -0.38 1.88 -0.21 0.00 0.00 178.00 179.15 1lgf h TYR 118 N 1.09 1.07 -0.72 0.65 -1.99 -1.41 -2.29 116.97 113.37 1lgf h TYR 118 Ca 0.40 -0.32 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 1lgf h TYR 118 Cb 0.14 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 1lgf h TYR 118 CO -0.02 1.13 0.26 0.82 -0.00 0.00 0.00 178.16 180.35 1lgf h ILE 119 N 0.73 1.25 -0.51 -2.88 2.04 -0.75 -1.12 117.51 116.28 1lgf h ILE 119 Ca 0.06 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1lgf h ILE 119 Cb 0.96 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1lgf h ILE 119 CO 0.09 0.33 0.31 -0.33 0.00 0.00 0.00 178.15 178.56 1lgf h GLU 120 N 1.05 0.69 -0.15 2.37 5.08 -1.23 0.13 114.58 122.53 1lgf h GLU 120 Ca 0.24 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1lgf h GLU 120 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1lgf h GLU 120 CO -0.01 0.49 0.05 0.37 -1.00 0.00 0.00 179.01 178.91 1lgf h GLN 121 N 0.69 0.12 -0.32 2.33 4.15 -1.06 0.73 115.11 121.75 1lgf h GLN 121 Ca 0.18 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1lgf h GLN 121 Cb -0.02 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1lgf h GLN 121 CO -0.04 0.08 0.19 0.82 -1.93 0.00 0.00 178.83 177.96 1lgf h ILE 122 N 0.13 1.11 -0.26 2.39 2.04 -0.94 -0.69 117.51 121.29 1lgf h ILE 122 Ca 0.06 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1lgf h ILE 122 Cb 0.03 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1lgf h ILE 122 CO -0.06 0.11 0.16 0.58 0.00 0.00 0.00 178.15 178.93 1lgf h VAL 123 N 0.41 1.09 -0.30 1.67 2.07 -0.46 -2.46 116.25 118.27 1lgf h VAL 123 Ca 0.11 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1lgf h VAL 123 Cb 0.00 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1lgf h VAL 123 CO -0.02 0.09 -0.05 0.78 0.02 0.00 0.00 177.57 178.38 1lgf h ASN 124 N 0.33 0.45 -0.73 0.57 2.35 -0.66 -1.07 115.58 116.82 1lgf h ASN 124 Ca 0.09 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1lgf h ASN 124 Cb 0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1lgf h ASN 124 CO -0.02 0.55 0.25 0.44 -1.65 0.00 0.00 177.43 177.00 1lgf h ASP 125 N 0.45 1.05 -0.12 5.81 3.32 -0.87 0.22 116.42 126.27 1lgf h ASP 125 Ca 0.09 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 56.76 1lgf h ASP 125 Cb 0.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1lgf h ASP 125 CO 0.02 0.96 -0.68 0.03 -1.72 0.00 0.00 179.24 177.85 1lgf h ARG 126 N 1.09 0.75 -0.04 3.56 2.47 -1.06 -2.86 114.38 118.28 1lgf h ARG 126 Ca 0.24 -0.55 -0.06 0.00 -1.26 0.00 0.00 59.98 58.35 1lgf h ARG 126 Cb 0.28 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1lgf h ARG 126 CO -0.01 1.17 -0.25 -0.07 0.56 0.00 0.00 179.97 181.37 1lgf h LEU 127 N 0.54 0.07 -0.52 3.04 3.38 -0.90 -1.84 115.31 119.08 1lgf h LEU 127 Ca -0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1lgf h LEU 127 Cb 1.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1lgf h LEU 127 CO 0.14 0.32 0.08 0.44 0.09 0.00 0.00 178.44 179.51 1lgf h ASP 128 N 0.07 0.83 -0.13 -0.43 3.45 -0.40 0.47 116.42 120.27 1lgf h ASP 128 Ca 0.01 -0.26 -0.08 0.00 0.43 0.00 0.00 57.03 57.13 1lgf h ASP 128 Cb 0.48 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1lgf h ASP 128 CO 0.03 0.89 -0.16 -0.33 -1.57 0.00 0.00 179.24 178.10 1lgf h GLU 129 N 0.75 0.52 -0.12 3.56 5.08 -1.22 0.38 114.58 123.53 1lgf h GLU 129 Ca 0.16 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1lgf h GLU 129 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1lgf h GLU 129 CO 0.01 0.67 -0.39 1.98 -1.00 0.00 0.00 179.01 180.27 1lgf h MET 130 N 0.47 0.47 -0.98 2.33 4.05 -1.05 -2.45 114.93 117.78 1lgf h MET 130 Ca 0.08 -0.35 0.02 0.00 -0.28 0.00 0.00 59.70 59.17 1lgf h MET 130 Cb 0.55 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 1lgf h MET 130 CO 0.04 0.98 0.65 1.49 0.23 0.00 0.00 176.91 180.29 1lgf h GLU 131 N 0.06 1.26 -0.14 0.39 4.81 -0.68 -1.75 114.58 118.54 1lgf h GLU 131 Ca -0.02 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1lgf h GLU 131 Cb 1.02 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1lgf h GLU 131 CO 0.08 0.83 -0.17 0.00 -0.73 0.00 0.00 179.01 179.02 1lgf h ARG 132 N 1.30 0.22 0.00 1.92 3.08 -0.86 -1.83 114.38 118.21 1lgf h ARG 132 Ca 0.37 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 1lgf h ARG 132 Cb -0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1lgf h ARG 132 CO -0.09 0.40 -0.10 0.00 -1.07 0.00 0.00 179.97 179.11 1lgf h ALA 133 N 1.62 1.03 0.00 0.04 0.00 -0.83 -3.49 119.26 117.63 1lgf h ALA 133 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lgf h ALA 133 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1lgf h ALA 133 CO 0.03 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1lgf n GLY 134 N 0.01 -1.96 3.75 0.00 0.00 -0.69 -4.95 105.19 101.35 1lgf n GLY 134 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1lgf n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lgf s SER 135 N -2.74 7.43 0.38 1.61 0.15 -1.26 -3.77 113.70 115.50 1lgf s SER 135 Ca 0.00 1.70 -0.08 0.00 0.70 0.00 0.00 55.95 58.27 1lgf s SER 135 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 1lgf s SER 135 CO 0.00 0.10 0.71 -2.16 1.20 0.00 0.00 173.24 173.08 1lgf s PRO 136 N -0.68 3.71 0.09 5.44 0.04 -1.26 -4.99 135.00 137.36 1lgf s PRO 136 Ca 0.40 0.30 -0.04 0.00 0.04 0.00 0.00 61.00 61.70 1lgf s PRO 136 Cb -0.23 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1lgf s PRO 136 CO 0.28 0.02 0.08 0.00 0.04 0.00 0.00 177.00 177.42 1lgf s ALA 137 N -2.32 0.33 -0.60 8.56 0.00 -0.52 -4.93 121.76 122.28 1lgf s ALA 137 Ca 0.49 -1.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 1lgf s ALA 137 Cb -0.10 0.52 0.05 0.00 0.00 0.00 0.00 23.12 23.58 1lgf s ALA 137 CO 0.32 -0.46 1.01 0.34 0.00 0.00 0.00 175.76 176.97 1lgf s ASP 138 N -2.94 6.28 0.56 0.00 3.68 -1.26 -1.11 116.67 121.89 1lgf s ASP 138 Ca 0.11 -0.49 0.27 0.00 2.13 0.00 0.00 52.55 54.57 1lgf s ASP 138 Cb 0.07 -2.46 1.65 0.00 -1.45 0.00 0.00 42.92 40.72 1lgf s ASP 138 CO -0.07 -1.38 2.20 0.25 0.13 0.00 0.00 175.17 176.30 1lgf h LEU 139 N 11.40 0.00 -0.15 -1.34 6.46 -1.44 -2.61 115.31 127.64 1lgf h LEU 139 Ca -0.27 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1lgf h LEU 139 Cb 1.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1lgf h LEU 139 CO 1.14 0.03 -0.30 0.40 -0.62 0.00 0.00 178.44 179.09 1lgf h ILE 140 N 0.00 1.36 -0.46 4.05 1.08 -1.90 -0.31 117.51 121.32 1lgf h ILE 140 Ca -0.00 -1.56 -0.10 0.00 -0.39 0.00 0.00 64.86 62.81 1lgf h ILE 140 Cb 0.07 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1lgf h ILE 140 CO 0.00 0.47 -0.10 0.00 -0.69 0.00 0.00 178.15 177.83 1lgf h ALA 141 N 0.55 0.64 0.12 1.87 0.00 -1.77 0.85 119.26 121.51 1lgf h ALA 141 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 1lgf h ALA 141 Cb 0.90 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1lgf h ALA 141 CO 0.07 0.52 -1.36 0.74 0.00 0.00 0.00 179.25 179.23 1lgf h PHE 142 N 0.73 0.46 0.00 0.00 -1.00 -1.55 -3.42 116.94 112.16 1lgf h PHE 142 Ca 0.12 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1lgf h PHE 142 Cb 0.64 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1lgf h PHE 142 CO 0.05 1.31 -0.05 0.28 -1.61 0.00 0.00 178.31 178.28 1lgf n VAL 143 N -3.49 0.74 -0.23 -0.55 0.31 -0.18 -4.59 118.33 110.35 1lgf n VAL 143 Ca -0.11 0.25 0.03 0.00 -0.01 0.00 0.00 64.34 64.49 1lgf n VAL 143 Cb 1.03 -1.40 0.15 0.00 -0.91 0.00 0.00 33.84 32.70 1lgf n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lgf h ALA 144 N -0.12 0.83 -0.00 3.52 0.00 -1.38 -1.39 119.26 120.72 1lgf h ALA 144 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lgf h ALA 144 Cb 0.05 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lgf h ALA 144 CO 0.00 -0.32 -0.10 -0.25 0.00 0.00 0.00 179.25 178.57 1lgf n ASP 145 N -5.15 0.27 -0.10 0.00 10.43 0.29 -4.20 116.55 118.09 1lgf n ASP 145 Ca 0.12 -0.23 -0.17 0.00 2.57 0.00 0.00 54.79 57.07 1lgf n ASP 145 Cb 0.40 -0.17 -0.08 0.00 1.84 0.00 0.00 41.12 43.11 1lgf n ASP 145 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1lgf n LYS 146 N -1.20 0.44 -0.04 -1.24 4.76 -0.62 -4.70 118.16 115.56 1lgf n LYS 146 Ca 0.12 0.14 -0.09 0.00 -2.87 0.00 0.00 58.31 55.62 1lgf n LYS 146 Cb 0.29 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 1lgf n LYS 146 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1lgf h VAL 147 N -0.34 0.89 -0.40 -0.18 2.07 -1.49 -2.91 116.25 113.89 1lgf h VAL 147 Ca -0.46 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1lgf h VAL 147 Cb 1.54 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 1lgf h VAL 147 CO -0.18 0.02 -0.15 -0.65 0.02 0.00 0.00 177.57 176.63 1lgf h PRO 148 N 0.09 -0.06 -0.47 1.57 0.11 -1.82 0.69 132.00 132.11 1lgf h PRO 148 Ca 0.09 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 1lgf h PRO 148 Cb 0.10 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1lgf h PRO 148 CO -0.13 -0.04 -0.04 0.78 -0.21 0.00 0.00 178.00 178.36 1lgf h GLY 149 N -0.07 0.87 1.01 -0.55 0.00 -1.83 -1.46 103.07 101.04 1lgf h GLY 149 Ca 0.19 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1lgf h GLY 149 CO -0.44 0.56 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1lgf h ALA 150 N 1.21 0.67 -0.62 3.60 0.00 -1.19 -1.70 119.26 121.23 1lgf h ALA 150 Ca 0.14 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1lgf h ALA 150 Cb 0.50 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1lgf h ALA 150 CO 0.03 0.48 0.40 0.28 0.00 0.00 0.00 179.25 180.43 1lgf h VAL 151 N 0.74 1.12 -0.60 0.00 2.07 -0.61 -1.00 116.25 117.96 1lgf h VAL 151 Ca 0.14 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1lgf h VAL 151 Cb 0.51 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1lgf h VAL 151 CO 0.03 0.15 0.13 -0.07 0.02 0.00 0.00 177.57 177.82 1lgf h LEU 152 N 0.79 0.90 -0.79 2.57 3.38 -1.09 -1.11 115.31 119.96 1lgf h LEU 152 Ca 0.24 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1lgf h LEU 152 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1lgf h LEU 152 CO -0.08 0.88 0.12 0.00 0.09 0.00 0.00 178.44 179.46 1lgf h GLU 154 N 0.98 0.87 -0.13 0.00 4.57 -0.80 -0.21 114.58 119.85 1lgf h GLU 154 Ca 0.20 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1lgf h GLU 154 Cb 0.39 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1lgf h GLU 154 CO 0.01 0.88 0.07 1.25 -1.18 0.00 0.00 179.01 180.04 1lgf h LEU 155 N 0.75 0.17 -1.08 1.64 5.85 -0.85 -3.00 115.31 118.79 1lgf h LEU 155 Ca 0.15 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1lgf h LEU 155 Cb 0.45 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1lgf h LEU 155 CO 0.02 0.21 -0.13 0.58 -0.34 0.00 0.00 178.44 178.77 1lgf h VAL 156 N 0.12 1.23 0.00 1.05 2.07 -1.00 0.20 116.25 119.92 1lgf h VAL 156 Ca 0.05 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1lgf h VAL 156 Cb 0.08 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1lgf h VAL 156 CO -0.01 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.53 1lgf n GLY 157 N -0.62 1.54 3.70 2.17 0.00 -0.58 -3.55 105.19 107.85 1lgf n GLY 157 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1lgf n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lgf s VAL 158 N -2.00 4.57 0.35 1.61 1.01 -0.20 -4.99 120.40 120.76 1lgf s VAL 158 Ca 0.00 1.85 -0.26 0.00 0.00 0.00 0.00 61.98 63.58 1lgf s VAL 158 Cb 0.00 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 32.06 1lgf s VAL 158 CO 0.00 0.06 0.89 -2.65 0.00 0.00 0.00 175.10 173.40 1lgf n PRO 159 N 4.61 1.12 -0.22 2.72 -0.02 -1.26 -4.61 135.00 137.33 1lgf n PRO 159 Ca 0.09 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1lgf n PRO 159 Cb 0.48 -1.79 0.14 0.00 -0.02 0.00 0.00 33.50 32.31 1lgf n PRO 159 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1lgf h ARG 160 N 1.55 0.38 0.00 -0.52 2.43 -1.96 -1.21 114.38 115.04 1lgf h ARG 160 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1lgf h ARG 160 Cb 1.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1lgf h ARG 160 CO 0.57 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 179.03 1lgf n ASP 161 N -5.03 0.00 -0.17 -3.80 8.00 -1.26 -2.84 116.55 111.45 1lgf n ASP 161 Ca 0.11 -0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.50 1lgf n ASP 161 Cb 0.34 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1lgf n ASP 161 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lgf n ASP 162 N -1.22 1.05 -0.13 -2.24 8.00 -0.48 -4.69 116.55 116.84 1lgf n ASP 162 Ca 0.11 -1.03 -0.04 0.00 0.71 0.00 0.00 54.79 54.55 1lgf n ASP 162 Cb 0.15 0.68 0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1lgf n ASP 162 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1lgf h ARG 163 N 0.83 0.06 0.02 -1.24 3.08 -1.33 0.41 114.38 116.20 1lgf h ARG 163 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lgf h ARG 163 Cb 0.37 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1lgf h ARG 163 CO 0.00 0.04 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.48 1lgf h ASP 164 N 0.06 -0.05 -0.18 7.04 3.32 -1.84 0.41 116.42 125.18 1lgf h ASP 164 Ca 0.21 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1lgf h ASP 164 Cb 0.32 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1lgf h ASP 164 CO -0.39 -0.03 0.06 -0.03 -1.72 0.00 0.00 179.24 177.12 1lgf h MET 165 N -0.05 0.14 -0.92 3.56 4.05 -1.73 -2.51 114.93 117.47 1lgf h MET 165 Ca 0.00 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1lgf h MET 165 Cb 0.05 -0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.74 1lgf h MET 165 CO -0.01 0.09 0.58 0.35 0.23 0.00 0.00 176.91 178.15 1lgf h PHE 166 N 0.14 1.06 -0.01 1.39 3.57 0.12 -0.88 116.94 122.33 1lgf h PHE 166 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1lgf h PHE 166 Cb 0.05 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 1lgf h PHE 166 CO -0.12 0.50 -0.00 0.52 -2.23 0.00 0.00 178.31 176.98 1lgf h MET 167 N 1.00 0.00 -0.55 1.11 2.86 -0.63 -0.51 114.93 118.21 1lgf h MET 167 Ca 0.42 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.08 1lgf h MET 167 Cb 0.27 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1lgf h MET 167 CO -0.21 0.00 0.35 0.87 1.06 0.00 0.00 176.91 178.98 1lgf h LYS 168 N 0.00 0.68 -0.56 1.72 1.57 -0.98 -1.22 116.57 117.79 1lgf h LYS 168 Ca 0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1lgf h LYS 168 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1lgf h LYS 168 CO -0.01 0.45 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.20 1lgf h LEU 169 N 0.70 1.00 0.29 2.94 3.38 -1.02 0.29 115.31 122.90 1lgf h LEU 169 Ca 0.21 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1lgf h LEU 169 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1lgf h LEU 169 CO -0.07 1.08 -0.14 0.00 0.09 0.00 0.00 178.44 179.39 1lgf h HIS 171 N -0.74 0.18 -0.67 0.00 3.86 -1.29 -3.29 115.15 113.20 1lgf h HIS 171 Ca -0.04 -0.04 0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1lgf h HIS 171 Cb 0.50 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 28.82 1lgf h HIS 171 CO 0.03 0.46 0.13 0.78 0.86 0.00 0.00 177.93 180.19 1lgf h GLY 172 N -0.15 0.86 0.90 2.45 0.00 -0.48 0.07 103.07 106.72 1lgf h GLY 172 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1lgf h GLY 172 CO 0.01 -0.16 0.00 -2.39 0.00 0.00 0.00 176.54 173.99 1lgf n HIS 173 N -5.16 0.00 -0.35 5.60 -0.00 -0.89 -1.69 115.22 112.73 1lgf n HIS 173 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1lgf n HIS 173 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 1lgf n HIS 173 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1lgf n LEU 174 N -0.95 0.95 -4.55 2.39 4.77 -0.09 -4.84 117.00 114.67 1lgf n LEU 174 Ca 0.11 -0.95 -0.43 0.00 -0.03 0.00 0.00 56.01 54.71 1lgf n LEU 174 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1lgf n LEU 174 CO 0.08 0.24 0.80 -0.62 -1.33 0.00 0.00 177.39 176.56 1lgf s ASP 175 N -0.30 6.45 0.12 -1.43 3.68 -0.57 -4.53 116.67 120.10 1lgf s ASP 175 Ca 0.00 -0.02 -0.17 0.00 2.13 0.00 0.00 52.55 54.48 1lgf s ASP 175 Cb 0.00 -2.46 -0.03 0.00 -1.45 0.00 0.00 42.92 38.98 1lgf s ASP 175 CO 0.00 -1.17 1.69 0.00 0.13 0.00 0.00 175.17 175.83 1lgf h ALA 176 N 9.22 0.43 0.00 3.66 0.00 -1.83 -2.74 119.26 128.00 1lgf h ALA 176 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1lgf h ALA 176 Cb 1.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lgf h ALA 176 CO 1.07 -0.00 0.14 -1.13 0.00 0.00 0.00 179.25 179.32 1lgf n SER 177 N -4.74 0.00 -4.95 0.00 3.41 -1.26 -4.57 113.62 101.51 1lgf n SER 177 Ca -0.01 0.16 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 1lgf n SER 177 Cb 0.11 -0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1lgf n SER 177 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lgf s LEU 178 N -2.14 3.85 0.70 1.04 1.43 -1.04 -5.08 118.68 117.43 1lgf s LEU 178 Ca 0.00 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.34 1lgf s LEU 178 Cb 0.00 -3.24 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1lgf s LEU 178 CO 0.00 -0.48 1.08 -0.94 0.23 0.00 0.00 176.35 176.24 1lgf s SER 179 N -4.12 5.07 0.32 2.29 1.04 -1.26 -4.84 113.70 112.21 1lgf s SER 179 Ca 0.44 1.80 0.08 0.00 0.48 0.00 0.00 55.95 58.74 1lgf s SER 179 Cb -0.10 -2.52 0.56 0.00 0.10 0.00 0.00 66.02 64.06 1lgf s SER 179 CO 0.37 -1.65 1.77 -0.61 0.98 0.00 0.00 173.24 174.10 1lgf h GLN 180 N -0.53 0.24 -0.60 4.02 5.75 -1.96 -0.90 115.11 121.12 1lgf h GLN 180 Ca -0.45 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 57.88 1lgf h GLN 180 Cb 1.23 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 1lgf h GLN 180 CO 0.54 0.54 0.04 -0.22 -2.65 0.00 0.00 178.83 177.08 1lgf h LYS 181 N 0.21 1.01 0.03 1.69 3.64 -1.99 -2.07 116.57 119.09 1lgf h LYS 181 Ca 0.03 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1lgf h LYS 181 Cb 0.67 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1lgf h LYS 181 CO 0.05 0.97 -0.01 -0.09 -2.27 0.00 0.00 179.45 178.09 1lgf h ARG 182 N 0.94 -0.04 -0.87 1.90 2.43 -1.84 -2.68 114.38 114.22 1lgf h ARG 182 Ca 0.18 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1lgf h ARG 182 Cb 0.49 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 1lgf h ARG 182 CO 0.02 0.63 0.57 -0.09 -1.51 0.00 0.00 179.97 179.59 1lgf h ARG 183 N -0.78 0.90 -0.15 0.20 2.43 -1.21 0.05 114.38 115.82 1lgf h ARG 183 Ca -0.00 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1lgf h ARG 183 Cb 0.69 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1lgf h ARG 183 CO 0.01 0.59 -0.51 0.00 -1.51 0.00 0.00 179.97 178.55 1lgf h ALA 184 N 1.54 0.85 -0.37 2.80 0.00 -1.45 -0.26 119.26 122.38 1lgf h ALA 184 Ca 0.39 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1lgf h ALA 184 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1lgf h ALA 184 CO -0.15 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.43 1lgf h ALA 185 N 1.14 0.54 -0.17 0.00 0.00 -0.89 -1.64 119.26 118.24 1lgf h ALA 185 Ca 0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1lgf h ALA 185 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1lgf h ALA 185 CO 0.09 0.61 -0.37 -0.07 0.00 0.00 0.00 179.25 179.51 1lgf h LEU 186 N 0.69 0.38 -0.47 0.00 3.38 -0.89 -2.62 115.31 115.78 1lgf h LEU 186 Ca 0.06 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1lgf h LEU 186 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1lgf h LEU 186 CO 0.09 0.72 -0.66 1.23 0.09 0.00 0.00 178.44 179.91 1lgf h GLY 187 N 1.13 0.47 0.87 0.83 0.00 -0.92 -0.92 103.07 104.52 1lgf h GLY 187 Ca 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1lgf h GLY 187 CO 0.06 0.55 -0.14 -1.80 0.00 0.00 0.00 176.54 175.21 1lgf h ASP 188 N 0.30 -0.33 -0.75 0.19 3.58 -1.13 -1.77 116.42 116.51 1lgf h ASP 188 Ca -0.02 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1lgf h ASP 188 Cb 1.22 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.32 1lgf h ASP 188 CO 0.11 -0.13 0.41 0.11 -2.88 0.00 0.00 179.24 176.86 1lgf h LYS 189 N -0.53 1.06 0.36 0.28 1.57 -1.48 -1.88 116.57 115.96 1lgf h LYS 189 Ca -0.04 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1lgf h LYS 189 Cb 0.39 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1lgf h LYS 189 CO 0.07 0.79 -0.19 0.35 -0.57 0.00 0.00 179.45 179.90 1lgf h PHE 190 N 1.07 -0.49 -0.75 -1.35 3.57 -1.00 0.15 116.94 118.13 1lgf h PHE 190 Ca 0.27 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1lgf h PHE 190 Cb 0.04 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1lgf h PHE 190 CO 0.01 -0.30 0.27 0.66 -2.23 0.00 0.00 178.31 176.72 1lgf h SER 191 N -0.51 1.05 -0.28 0.41 4.64 -1.24 0.97 113.55 118.60 1lgf h SER 191 Ca -0.05 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1lgf h SER 191 Cb 0.40 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1lgf h SER 191 CO 0.07 0.95 0.18 -0.09 -0.87 0.00 0.00 176.83 177.07 1lgf h ARG 192 N 1.10 0.36 -0.53 4.77 2.43 -1.15 0.27 114.38 121.64 1lgf h ARG 192 Ca 0.25 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1lgf h ARG 192 Cb 0.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1lgf h ARG 192 CO -0.01 0.24 0.15 -0.92 -1.51 0.00 0.00 179.97 177.92 1lgf h TYR 193 N 0.38 0.86 -0.59 2.20 3.20 -0.55 -2.15 116.97 120.32 1lgf h TYR 193 Ca 0.10 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1lgf h TYR 193 Cb -0.04 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1lgf h TYR 193 CO -0.06 0.75 0.24 1.25 -1.64 0.00 0.00 178.16 178.70 1lgf h LEU 194 N 0.73 0.81 -0.70 2.82 6.46 -0.42 -1.27 115.31 123.75 1lgf h LEU 194 Ca 0.17 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1lgf h LEU 194 Cb 0.30 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1lgf h LEU 194 CO -0.00 0.76 0.21 0.25 -0.62 0.00 0.00 178.44 179.04 1lgf h LEU 195 N 0.82 1.02 -0.76 2.25 5.85 -0.32 0.61 115.31 124.78 1lgf h LEU 195 Ca 0.20 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1lgf h LEU 195 Cb 0.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1lgf h LEU 195 CO -0.02 0.96 -0.21 0.00 -0.34 0.00 0.00 178.44 178.84 1lgf h ALA 196 N 1.10 0.94 -0.14 1.25 0.00 -1.15 -0.53 119.26 120.73 1lgf h ALA 196 Ca 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1lgf h ALA 196 Cb 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lgf h ALA 196 CO -0.01 0.61 -0.02 1.98 0.00 0.00 0.00 179.25 181.82 1lgf h MET 197 N 0.63 0.26 -0.82 0.00 1.85 -0.91 -1.91 114.93 114.03 1lgf h MET 197 Ca 0.09 -0.09 0.05 0.00 -0.61 0.00 0.00 59.70 59.14 1lgf h MET 197 Cb 0.70 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.65 1lgf h MET 197 CO 0.05 0.53 0.52 0.82 -0.40 0.00 0.00 176.91 178.42 1lgf h ILE 198 N -0.03 1.08 -0.51 1.77 2.04 -0.69 -1.29 117.51 119.87 1lgf h ILE 198 Ca 0.04 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1lgf h ILE 198 Cb 0.42 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1lgf h ILE 198 CO 0.01 0.18 0.28 0.00 0.00 0.00 0.00 178.15 178.61 1lgf h ALA 199 N 1.37 0.66 -0.84 1.87 0.00 -0.95 -1.79 119.26 119.58 1lgf h ALA 199 Ca 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1lgf h ALA 199 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1lgf h ALA 199 CO -0.15 0.18 0.47 0.00 0.00 0.00 0.00 179.25 179.76 1lgf h ARG 200 N 0.68 1.17 -0.15 0.00 3.08 -0.77 -1.97 114.38 116.42 1lgf h ARG 200 Ca 0.18 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1lgf h ARG 200 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1lgf h ARG 200 CO -0.03 0.85 -0.30 0.93 -1.07 0.00 0.00 179.97 180.35 1lgf h GLU 201 N 1.17 0.28 -0.01 0.04 4.39 -0.79 -1.20 114.58 118.46 1lgf h GLU 201 Ca 0.30 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.72 1lgf h GLU 201 Cb 0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1lgf h GLU 201 CO -0.05 0.56 -0.77 0.00 -1.16 0.00 0.00 179.01 177.59 1lgf h ARG 202 N 0.25 0.11 -0.15 2.33 3.08 -1.03 -0.86 114.38 118.12 1lgf h ARG 202 Ca 0.04 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1lgf h ARG 202 Cb 0.66 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1lgf h ARG 202 CO 0.05 0.83 -0.26 -0.22 -1.07 0.00 0.00 179.97 179.30 1lgf h LYS 203 N 0.07 0.43 -1.83 0.04 1.63 -1.02 -3.42 116.57 112.48 1lgf h LYS 203 Ca -0.02 -0.27 -0.33 0.00 -0.85 0.00 0.00 60.65 59.18 1lgf h LYS 203 Cb 1.36 0.03 -0.29 0.00 -0.60 0.00 0.00 32.23 32.72 1lgf h LYS 203 CO 0.11 0.87 -0.65 -2.00 -3.45 0.00 0.00 179.45 174.32 1lgf s GLU 204 N -4.06 0.66 0.12 1.90 2.12 -0.48 -5.11 118.70 113.84 1lgf s GLU 204 Ca -0.14 -0.77 -0.36 0.00 0.36 0.00 0.00 54.97 54.06 1lgf s GLU 204 Cb 0.05 -0.62 -0.16 0.00 0.26 0.00 0.00 34.13 33.67 1lgf s GLU 204 CO 0.78 -1.19 1.35 -2.30 -0.54 0.00 0.00 175.26 173.36 1lgf n PRO 205 N 4.28 1.32 -2.43 4.30 -0.02 -0.33 -4.56 135.00 137.55 1lgf n PRO 205 Ca 0.11 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1lgf n PRO 205 Cb 0.47 -2.12 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1lgf n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lgf n GLY 206 N 2.56 2.15 0.00 -1.23 0.00 -1.26 -5.00 105.19 102.40 1lgf n GLY 206 Ca 0.17 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 44.12 1lgf n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lgf n GLU 207 N -1.71 0.27 -1.01 1.61 -0.58 -1.26 -3.71 120.64 114.25 1lgf n GLU 207 Ca 0.08 0.04 -0.29 0.00 -0.42 0.00 0.00 57.16 56.57 1lgf n GLU 207 Cb 0.39 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.98 1lgf n GLU 207 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1lgf s GLY 208 N -2.69 1.55 0.18 0.62 0.00 -1.26 -4.69 107.32 101.04 1lgf s GLY 208 Ca 0.22 -0.59 -0.13 0.00 0.00 0.00 0.00 44.72 44.21 1lgf s GLY 208 CO 0.42 0.16 1.72 1.98 0.00 0.00 0.00 173.10 177.39 1lgf h MET 209 N -2.35 0.24 -0.15 2.90 4.05 -0.63 0.29 114.93 119.28 1lgf h MET 209 Ca -0.52 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 58.85 1lgf h MET 209 Cb 1.32 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1lgf h MET 209 CO 0.47 0.16 -0.05 0.82 0.23 0.00 0.00 176.91 178.54 1lgf h ILE 210 N 0.25 1.30 -0.80 1.77 2.04 -1.83 -2.39 117.51 117.86 1lgf h ILE 210 Ca 0.24 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1lgf h ILE 210 Cb 0.30 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1lgf h ILE 210 CO -0.30 0.31 0.53 1.23 0.00 0.00 0.00 178.15 179.92 1lgf h GLY 211 N -0.01 1.12 1.03 5.37 0.00 -1.67 -0.54 103.07 108.37 1lgf h GLY 211 Ca 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1lgf h GLY 211 CO 0.02 0.34 0.11 0.00 0.00 0.00 0.00 176.54 177.01 1lgf h ALA 212 N 1.53 0.80 -0.06 3.60 0.00 -0.83 0.80 119.26 125.11 1lgf h ALA 212 Ca 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lgf h ALA 212 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lgf h ALA 212 CO -0.09 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 1lgf h VAL 213 N 0.90 1.32 0.00 0.00 2.07 -0.88 -2.61 116.25 117.04 1lgf h VAL 213 Ca 0.18 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1lgf h VAL 213 Cb 0.41 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1lgf h VAL 213 CO 0.01 0.27 -0.39 -0.37 0.02 0.00 0.00 177.57 177.12 1lgf h VAL 214 N -0.25 1.11 -0.57 2.57 -1.51 -1.06 0.31 116.25 116.84 1lgf h VAL 214 Ca 0.01 -1.40 -0.10 0.00 -1.23 0.00 0.00 66.70 63.97 1lgf h VAL 214 Cb 0.45 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 1lgf h VAL 214 CO 0.01 0.38 -0.06 0.00 -1.23 0.00 0.00 177.57 176.67 1lgf h ALA 215 N 1.61 0.82 0.15 5.19 0.00 -0.78 0.29 119.26 126.54 1lgf h ALA 215 Ca -0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1lgf h ALA 215 Cb 0.76 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1lgf h ALA 215 CO 0.05 0.67 -0.93 1.49 0.00 0.00 0.00 179.25 180.53 1lgf h GLU 216 N 0.94 0.31 -0.11 0.00 4.57 -1.14 -3.39 114.58 115.74 1lgf h GLU 216 Ca 0.16 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1lgf h GLU 216 Cb 0.62 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1lgf h GLU 216 CO 0.04 1.25 0.00 0.66 -1.18 0.00 0.00 179.01 179.78 1lgf n TYR 217 N -4.08 0.14 -0.11 0.92 4.02 0.07 -5.07 117.16 113.06 1lgf n TYR 217 Ca -0.15 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 1lgf n TYR 217 Cb 0.85 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1lgf n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lgf n GLY 218 N 0.48 2.54 0.25 2.72 0.00 0.10 -1.10 105.19 110.19 1lgf n GLY 218 Ca 0.07 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.22 1lgf n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lgf h ASP 219 N 0.21 0.00 -0.27 1.61 3.45 -1.96 -2.56 116.42 116.90 1lgf h ASP 219 Ca 0.00 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.54 1lgf h ASP 219 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1lgf h ASP 219 CO 0.00 0.00 0.23 0.44 -1.57 0.00 0.00 179.24 178.34 1lgf h ASP 220 N 0.00 0.00 -3.11 6.45 3.45 -1.52 -3.31 116.42 118.38 1lgf h ASP 220 Ca 0.00 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.78 1lgf h ASP 220 Cb 0.25 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 38.84 1lgf h ASP 220 CO 0.00 0.00 0.14 0.00 -1.57 0.00 0.00 179.24 177.81 1lgf s ALA 221 N -4.84 3.36 0.84 3.45 0.00 -0.97 -5.05 121.76 118.55 1lgf s ALA 221 Ca -0.05 -1.85 -0.12 0.00 0.00 0.00 0.00 51.96 49.95 1lgf s ALA 221 Cb 0.17 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1lgf s ALA 221 CO 0.63 -2.18 1.10 0.95 0.00 0.00 0.00 175.76 176.27 1lgf s THR 222 N 2.83 2.78 0.25 0.00 -4.23 -1.25 -4.85 115.64 111.17 1lgf s THR 222 Ca 0.16 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 1lgf s THR 222 Cb -0.20 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.84 1lgf s THR 222 CO 0.11 -0.33 1.81 0.44 -0.54 0.00 0.00 174.62 176.11 1lgf h ASP 223 N -1.24 0.97 -0.52 3.99 3.32 -1.96 -1.53 116.42 119.45 1lgf h ASP 223 Ca -0.48 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.42 1lgf h ASP 223 Cb 1.28 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1lgf h ASP 223 CO 0.59 0.88 0.34 -0.33 -1.72 0.00 0.00 179.24 179.00 1lgf h GLU 224 N 1.03 0.68 0.00 3.56 4.39 -1.97 0.20 114.58 122.46 1lgf h GLU 224 Ca 0.24 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1lgf h GLU 224 Cb 0.22 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1lgf h GLU 224 CO -0.02 0.45 -0.00 0.93 -1.16 0.00 0.00 179.01 179.21 1lgf h GLU 225 N 0.70 -0.00 -0.95 2.33 5.08 -1.72 0.80 114.58 120.81 1lgf h GLU 225 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1lgf h GLU 225 Cb -0.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1lgf h GLU 225 CO -0.04 0.05 0.61 -0.07 -1.00 0.00 0.00 179.01 178.56 1lgf h LEU 226 N -0.05 1.11 -0.46 1.33 3.38 -0.95 0.32 115.31 119.99 1lgf h LEU 226 Ca -0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1lgf h LEU 226 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1lgf h LEU 226 CO 0.00 0.82 0.10 -0.09 0.09 0.00 0.00 178.44 179.36 1lgf h ARG 227 N 1.30 0.74 -0.27 1.13 2.43 -0.36 -0.96 114.38 118.39 1lgf h ARG 227 Ca 0.35 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1lgf h ARG 227 Cb -0.12 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1lgf h ARG 227 CO -0.07 0.74 0.16 0.78 -1.51 0.00 0.00 179.97 180.08 1lgf h GLY 228 N 0.62 0.39 0.73 2.80 0.00 0.22 -2.33 103.07 105.49 1lgf h GLY 228 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1lgf h GLY 228 CO 0.00 0.16 0.05 0.74 0.00 0.00 0.00 176.54 177.49 1lgf h PHE 229 N 0.34 0.09 -0.22 5.60 0.05 -0.16 -1.64 116.94 121.00 1lgf h PHE 229 Ca 0.10 0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.95 1lgf h PHE 229 Cb 0.01 -0.00 -0.05 0.00 2.00 0.00 0.00 35.95 37.91 1lgf h PHE 229 CO -0.05 0.03 -0.08 0.00 -0.18 0.00 0.00 178.31 178.03 1lgf h VAL 231 N -0.04 1.02 -0.58 0.00 2.07 -1.31 0.18 116.25 117.59 1lgf h VAL 231 Ca 0.11 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1lgf h VAL 231 Cb 0.21 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1lgf h VAL 231 CO -0.25 0.09 0.18 -0.61 0.02 0.00 0.00 177.57 177.01 1lgf h GLN 232 N -0.30 0.34 -0.48 1.57 4.15 -1.10 0.08 115.11 119.38 1lgf h GLN 232 Ca -0.01 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 1lgf h GLN 232 Cb 0.25 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1lgf h GLN 232 CO 0.02 0.22 0.07 0.28 -1.93 0.00 0.00 178.83 177.49 1lgf h VAL 233 N 0.35 1.25 -0.52 2.39 2.07 -0.89 0.02 116.25 120.90 1lgf h VAL 233 Ca 0.29 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1lgf h VAL 233 Cb 0.38 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1lgf h VAL 233 CO -0.32 0.33 0.30 0.24 0.02 0.00 0.00 177.57 178.14 1lgf h MET 234 N 0.66 0.70 0.00 1.57 2.86 0.19 -2.37 114.93 118.55 1lgf h MET 234 Ca 0.14 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.51 1lgf h MET 234 Cb 0.40 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1lgf h MET 234 CO 0.01 0.51 -1.22 -0.07 1.06 0.00 0.00 176.91 177.20 1lgf h LEU 235 N 0.72 0.00 -0.14 1.22 3.38 -0.84 -3.37 115.31 116.28 1lgf h LEU 235 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1lgf h LEU 235 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1lgf h LEU 235 CO -0.03 0.88 -0.71 0.00 0.09 0.00 0.00 178.44 178.67 1lgf h ALA 236 N 1.12 0.59 -0.43 1.53 0.00 -0.73 -3.37 119.26 117.96 1lgf h ALA 236 Ca -0.12 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.02 1lgf h ALA 236 Cb 1.78 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 1lgf h ALA 236 CO 0.09 0.88 0.07 0.41 0.00 0.00 0.00 179.25 180.70 1lgf n GLY 237 N 1.12 4.23 0.31 0.00 0.00 -0.91 -4.60 105.19 105.34 1lgf n GLY 237 Ca 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1lgf n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lgf n ASP 238 N -0.64 0.00 -0.26 1.61 -0.08 -1.26 -4.47 116.55 111.44 1lgf n ASP 238 Ca 0.31 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.62 1lgf n ASP 238 Cb 1.09 -0.27 0.16 0.00 2.34 0.00 0.00 41.12 44.44 1lgf n ASP 238 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1lgf h ASP 239 N 0.00 0.51 -0.58 1.67 3.45 -1.86 -0.50 116.42 119.12 1lgf h ASP 239 Ca 0.00 0.06 0.08 0.00 0.43 0.00 0.00 57.03 57.60 1lgf h ASP 239 Cb 0.00 -0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 38.68 1lgf h ASP 239 CO 0.00 0.28 0.23 0.78 -1.57 0.00 0.00 179.24 178.96 1lgf h ASN 240 N 0.64 0.26 -0.08 6.45 2.35 -1.86 0.41 115.58 123.75 1lgf h ASN 240 Ca 0.38 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 56.14 1lgf h ASN 240 Cb 0.42 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1lgf h ASN 240 CO -0.28 0.17 -0.17 0.40 -1.65 0.00 0.00 177.43 175.90 1lgf h ILE 241 N 0.43 1.41 -0.95 2.81 1.08 -1.51 -1.36 117.51 119.41 1lgf h ILE 241 Ca 0.28 -1.47 0.05 0.00 -0.39 0.00 0.00 64.86 63.33 1lgf h ILE 241 Cb 0.30 2.17 -0.06 0.00 -3.07 0.00 0.00 36.82 36.16 1lgf h ILE 241 CO -0.26 0.42 0.62 0.77 -0.69 0.00 0.00 178.15 179.01 1lgf h SER 242 N -0.21 1.01 -0.31 1.72 4.64 -0.96 0.69 113.55 120.13 1lgf h SER 242 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1lgf h SER 242 Cb 0.75 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1lgf h SER 242 CO 0.04 0.67 0.14 1.23 -0.87 0.00 0.00 176.83 178.04 1lgf h GLY 243 N 1.16 0.48 1.15 -0.77 0.00 -0.84 -1.93 103.07 102.31 1lgf h GLY 243 Ca 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1lgf h GLY 243 CO -0.13 0.23 0.31 -0.33 0.00 0.00 0.00 176.54 176.62 1lgf h MET 244 N 0.35 1.09 -0.01 4.80 2.07 -0.14 -0.84 114.93 122.25 1lgf h MET 244 Ca 0.10 -0.18 -0.00 0.00 -2.07 0.00 0.00 59.70 57.56 1lgf h MET 244 Cb 0.13 -0.19 -0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1lgf h MET 244 CO -0.01 0.87 0.01 0.82 1.07 0.00 0.00 176.91 179.66 1lgf h ILE 245 N 1.07 1.14 0.70 -1.22 2.04 -0.72 0.42 117.51 120.94 1lgf h ILE 245 Ca 0.25 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1lgf h ILE 245 Cb 0.18 1.40 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1lgf h ILE 245 CO -0.02 0.11 -0.33 1.23 0.00 0.00 0.00 178.15 179.13 1lgf h GLY 246 N -0.15 -0.98 1.50 5.37 0.00 -1.22 -1.00 103.07 106.59 1lgf h GLY 246 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 1lgf h GLY 246 CO -0.00 -0.35 0.08 1.41 0.00 0.00 0.00 176.54 177.68 1lgf h LEU 247 N -1.10 0.59 -0.46 3.11 3.38 -1.22 -2.02 115.31 117.59 1lgf h LEU 247 Ca -0.10 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1lgf h LEU 247 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1lgf h LEU 247 CO 0.16 0.61 0.27 1.23 0.09 0.00 0.00 178.44 180.80 1lgf h GLY 248 N 0.86 0.67 1.45 0.83 0.00 -0.09 0.31 103.07 107.10 1lgf h GLY 248 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1lgf h GLY 248 CO 0.00 0.27 -0.25 -2.08 0.00 0.00 0.00 176.54 174.48 1lgf h VAL 249 N 0.61 1.27 -0.30 4.60 2.07 -0.89 -1.35 116.25 122.26 1lgf h VAL 249 Ca 0.16 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1lgf h VAL 249 Cb 0.00 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1lgf h VAL 249 CO -0.03 0.43 -0.03 0.25 0.02 0.00 0.00 177.57 178.21 1lgf h LEU 250 N 0.55 0.54 -0.92 2.57 5.85 -0.78 -0.33 115.31 122.79 1lgf h LEU 250 Ca 0.08 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1lgf h LEU 250 Cb 0.72 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1lgf h LEU 250 CO 0.06 0.74 0.60 0.00 -0.34 0.00 0.00 178.44 179.50 1lgf h ALA 251 N 0.81 1.16 -0.31 1.25 0.00 -0.23 -1.53 119.26 120.42 1lgf h ALA 251 Ca 0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1lgf h ALA 251 Cb 0.48 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1lgf h ALA 251 CO 0.02 0.57 -0.44 0.52 0.00 0.00 0.00 179.25 179.92 1lgf h MET 252 N 1.25 0.80 0.00 0.00 2.86 -1.02 -2.44 114.93 116.38 1lgf h MET 252 Ca 0.34 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1lgf h MET 252 Cb -0.13 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1lgf h MET 252 CO -0.07 1.08 -0.08 -0.07 1.06 0.00 0.00 176.91 178.83 1lgf h LEU 253 N 0.64 0.00 -0.09 1.22 3.38 -0.64 -1.09 115.31 118.73 1lgf h LEU 253 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1lgf h LEU 253 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1lgf h LEU 253 CO 0.10 0.08 -0.22 0.54 0.09 0.00 0.00 178.44 179.03 1lgf n ARG 254 N -3.34 0.23 -3.16 1.13 1.74 -0.61 -3.93 116.66 108.72 1lgf n ARG 254 Ca -0.01 -0.09 -0.19 0.00 -0.77 0.00 0.00 57.85 56.79 1lgf n ARG 254 Cb 0.26 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1lgf n ARG 254 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1lgf n HIS 255 N -1.31 -0.16 -0.19 -1.55 8.25 -0.49 -4.99 115.22 114.78 1lgf n HIS 255 Ca 0.09 -3.64 0.28 0.00 -0.26 0.00 0.00 57.72 54.18 1lgf n HIS 255 Cb 0.32 -0.28 0.71 0.00 1.12 0.00 0.00 29.99 31.86 1lgf n HIS 255 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lgf h PRO 256 N 3.28 0.04 0.00 -0.41 0.13 -1.47 -0.53 132.00 133.03 1lgf h PRO 256 Ca 0.08 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1lgf h PRO 256 Cb 0.95 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1lgf h PRO 256 CO 0.47 0.02 -0.31 1.49 -0.23 0.00 0.00 178.00 179.44 1lgf h GLU 257 N 0.04 0.00 0.00 0.86 4.81 -1.94 -2.18 114.58 116.16 1lgf h GLU 257 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1lgf h GLU 257 Cb 1.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1lgf h GLU 257 CO -0.02 0.31 0.00 1.04 -0.73 0.00 0.00 179.01 179.61 1lgf n GLN 258 N -4.17 0.12 0.24 1.92 6.02 -0.21 -2.80 117.38 118.51 1lgf n GLN 258 Ca -0.02 0.10 0.16 0.00 -0.01 0.00 0.00 57.00 57.23 1lgf n GLN 258 Cb 0.36 -1.50 0.73 0.00 1.02 0.00 0.00 30.24 30.85 1lgf n GLN 258 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1lgf h ILE 259 N 0.00 0.00 0.00 5.09 2.04 -1.49 -2.11 117.51 121.04 1lgf h ILE 259 Ca 0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1lgf h ILE 259 Cb 0.32 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1lgf h ILE 259 CO 0.00 0.00 -0.01 0.44 0.00 0.00 0.00 178.15 178.58 1lgf h ASP 260 N 0.00 0.00 0.35 1.72 3.45 -1.71 -0.14 116.42 120.09 1lgf h ASP 260 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1lgf h ASP 260 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1lgf h ASP 260 CO 0.00 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 1lgf n ALA 261 N -2.26 1.39 0.60 3.45 0.00 -0.79 -0.87 120.51 122.02 1lgf n ALA 261 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1lgf n ALA 261 Cb 0.10 -1.24 0.09 0.00 0.00 0.00 0.00 19.45 18.40 1lgf n ALA 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lgf n PHE 262 N -1.84 0.08 -0.97 0.00 3.01 -0.07 -2.47 117.46 115.19 1lgf n PHE 262 Ca 0.01 -0.06 0.07 0.00 1.01 0.00 0.00 57.45 58.49 1lgf n PHE 262 Cb 0.12 -0.00 0.32 0.00 -0.01 0.00 0.00 39.48 39.91 1lgf n PHE 262 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lgf n ARG 263 N 0.96 3.73 0.00 -1.08 1.74 -0.05 -4.79 116.66 117.17 1lgf n ARG 263 Ca 0.11 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 1lgf n ARG 263 Cb 0.43 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1lgf n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lgf n GLY 264 N -0.06 4.83 3.75 -0.13 0.00 -1.23 -5.07 105.19 107.27 1lgf n GLY 264 Ca 0.25 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1lgf n GLY 264 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lgf s ASP 265 N 1.00 1.84 0.07 1.61 -4.77 -1.26 -4.94 116.67 110.22 1lgf s ASP 265 Ca 0.00 0.43 -0.16 0.00 -3.30 0.00 0.00 52.55 49.52 1lgf s ASP 265 Cb 0.00 -0.55 -0.17 0.00 -1.09 0.00 0.00 42.92 41.11 1lgf s ASP 265 CO 0.00 -3.53 1.26 -0.08 0.70 0.00 0.00 175.17 173.52 1lgf h GLU 266 N -2.19 0.65 -0.96 2.11 4.81 -2.00 -3.12 114.58 113.89 1lgf h GLU 266 Ca -0.44 -0.53 0.08 0.00 -0.13 0.00 0.00 59.36 58.34 1lgf h GLU 266 Cb 1.26 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 1lgf h GLU 266 CO 0.34 1.15 0.61 0.37 -0.73 0.00 0.00 179.01 180.75 1lgf h GLN 267 N 0.31 1.03 -0.43 1.92 4.15 -1.96 0.22 115.11 120.35 1lgf h GLN 267 Ca -0.04 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.23 1lgf h GLN 267 Cb 1.26 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 1lgf h GLN 267 CO 0.13 0.68 -0.09 0.77 -1.93 0.00 0.00 178.83 178.39 1lgf h SER 268 N 1.06 0.75 -0.22 -0.69 0.02 -1.83 -0.44 113.55 112.21 1lgf h SER 268 Ca 0.43 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.99 1lgf h SER 268 Cb 0.26 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1lgf h SER 268 CO -0.20 0.87 -0.55 0.00 -1.14 0.00 0.00 176.83 175.82 1lgf h ALA 269 N 1.20 0.36 -0.17 3.77 0.00 -0.96 -2.50 119.26 120.96 1lgf h ALA 269 Ca 0.12 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1lgf h ALA 269 Cb 0.56 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lgf h ALA 269 CO 0.03 0.57 0.06 1.96 0.00 0.00 0.00 179.25 181.88 1lgf h GLN 270 N 0.49 0.14 -0.87 0.00 4.20 -0.35 -0.79 115.11 117.92 1lgf h GLN 270 Ca -0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1lgf h GLN 270 Cb 1.16 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1lgf h GLN 270 CO 0.12 0.09 0.58 0.00 -0.67 0.00 0.00 178.83 178.95 1lgf h ARG 271 N 0.15 1.13 -0.16 1.46 2.47 -1.08 -1.32 114.38 117.03 1lgf h ARG 271 Ca 0.07 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1lgf h ARG 271 Cb 0.04 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1lgf h ARG 271 CO -0.07 0.75 0.10 0.00 0.56 0.00 0.00 179.97 181.31 1lgf h ALA 272 N 1.33 0.21 -0.28 0.04 0.00 -1.02 -1.38 119.26 118.15 1lgf h ALA 272 Ca 0.32 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1lgf h ALA 272 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1lgf h ALA 272 CO -0.08 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.22 1lgf h VAL 273 N 0.18 0.87 -0.52 0.00 2.07 -0.77 0.13 116.25 118.21 1lgf h VAL 273 Ca 0.06 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1lgf h VAL 273 Cb 0.03 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1lgf h VAL 273 CO -0.01 0.03 0.22 0.44 0.02 0.00 0.00 177.57 178.27 1lgf h ASP 274 N 0.15 0.26 -0.49 0.57 3.32 -1.02 0.58 116.42 119.80 1lgf h ASP 274 Ca 0.13 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1lgf h ASP 274 Cb 0.13 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1lgf h ASP 274 CO -0.17 0.18 0.19 -0.08 -1.72 0.00 0.00 179.24 177.64 1lgf h GLU 275 N 0.42 0.74 -0.75 3.56 4.57 -0.79 -1.16 114.58 121.17 1lgf h GLU 275 Ca 0.25 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1lgf h GLU 275 Cb 0.23 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1lgf h GLU 275 CO -0.22 0.66 0.43 -0.07 -1.18 0.00 0.00 179.01 178.63 1lgf h LEU 276 N 0.65 0.93 -0.93 1.64 3.38 -0.17 0.21 115.31 121.02 1lgf h LEU 276 Ca 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1lgf h LEU 276 Cb 0.20 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1lgf h LEU 276 CO -0.01 0.74 0.36 0.40 0.09 0.00 0.00 178.44 180.02 1lgf h ILE 277 N 1.04 1.25 0.05 1.22 2.04 -0.57 -0.10 117.51 122.43 1lgf h ILE 277 Ca 0.27 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1lgf h ILE 277 Cb 0.01 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1lgf h ILE 277 CO -0.05 0.30 -0.02 -0.09 0.00 0.00 0.00 178.15 178.29 1lgf h ARG 278 N 1.12 -0.07 -0.96 2.37 2.43 -0.59 -0.96 114.38 117.73 1lgf h ARG 278 Ca 0.27 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1lgf h ARG 278 Cb 0.14 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1lgf h ARG 278 CO -0.03 0.40 0.63 -0.92 -1.51 0.00 0.00 179.97 178.53 1lgf h TYR 279 N -0.56 1.18 0.00 2.20 3.20 -0.47 -3.17 116.97 119.35 1lgf h TYR 279 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1lgf h TYR 279 Cb 0.49 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1lgf h TYR 279 CO 0.09 0.70 -1.46 1.28 -1.64 0.00 0.00 178.16 177.13 1lgf n LEU 280 N -4.46 0.64 -1.52 2.82 4.77 -0.06 -4.87 117.00 114.32 1lgf n LEU 280 Ca 0.12 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.33 1lgf n LEU 280 Cb 0.06 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1lgf n LEU 280 CO 0.35 0.04 -0.03 0.41 -1.33 0.00 0.00 177.39 176.84 1lgf n THR 281 N -2.70 -0.35 0.16 -5.08 -1.04 -0.37 -4.80 114.28 100.10 1lgf n THR 281 Ca -0.07 0.01 0.06 0.00 -2.04 0.00 0.00 64.05 62.00 1lgf n THR 281 Cb 0.73 -0.32 0.52 0.00 -1.82 0.00 0.00 70.33 69.44 1lgf n THR 281 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1lgf h VAL 282 N 0.34 1.08 -3.33 12.58 -1.51 -1.88 -3.42 116.25 120.10 1lgf h VAL 282 Ca -0.06 -0.26 -0.53 0.00 -1.23 0.00 0.00 66.70 64.62 1lgf h VAL 282 Cb 0.13 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 1lgf h VAL 282 CO 0.02 0.09 0.46 -2.84 -1.23 0.00 0.00 177.57 174.07 1lgf s PRO 283 N -5.08 4.51 0.21 5.19 0.02 -1.26 -0.51 135.00 138.09 1lgf s PRO 283 Ca -0.06 1.59 -0.03 0.00 0.02 0.00 0.00 61.00 62.52 1lgf s PRO 283 Cb 0.17 -3.40 0.17 0.00 0.02 0.00 0.00 34.50 31.46 1lgf s PRO 283 CO 0.70 -0.12 1.58 1.88 -0.33 0.00 0.00 177.00 180.71 1lgf h TYR 284 N 6.64 0.75 -2.31 6.54 -1.99 -1.81 -3.39 116.97 121.40 1lgf h TYR 284 Ca -0.42 -0.22 0.11 0.00 2.00 0.00 0.00 58.73 60.21 1lgf h TYR 284 Cb 1.22 -0.16 -0.15 0.00 2.00 0.00 0.00 36.73 39.64 1lgf h TYR 284 CO 0.67 0.93 0.48 -1.54 -0.00 0.00 0.00 178.16 178.70 1lgf s SER 285 N -6.85 -0.36 0.55 3.88 1.04 -1.26 -3.33 113.70 107.37 1lgf s SER 285 Ca -0.08 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1lgf s SER 285 Cb 0.12 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1lgf s SER 285 CO 0.83 -0.65 0.00 -0.81 0.98 0.00 0.00 173.24 173.59 1lgf n PRO 286 N -0.26 0.58 -2.03 4.02 -0.04 -1.26 -5.00 135.00 131.00 1lgf n PRO 286 Ca -0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1lgf n PRO 286 Cb 0.62 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.06 1lgf n PRO 286 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lgf s THR 287 N -0.16 2.65 0.39 0.52 2.01 -1.26 -4.82 115.64 114.98 1lgf s THR 287 Ca 0.00 0.58 -0.26 0.00 0.31 0.00 0.00 61.69 62.32 1lgf s THR 287 Cb 0.00 -3.37 -0.11 0.00 0.01 0.00 0.00 72.50 69.03 1lgf s THR 287 CO 0.00 0.11 1.19 -2.65 -0.69 0.00 0.00 174.62 172.58 1lgf n PRO 288 N 1.73 1.79 -4.31 4.92 -0.02 -1.26 -4.80 135.00 133.05 1lgf n PRO 288 Ca 0.04 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.81 1lgf n PRO 288 Cb 0.41 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1lgf n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lgf s ARG 289 N -2.04 3.26 -0.17 -0.52 1.81 -0.70 -0.98 118.95 119.62 1lgf s ARG 289 Ca 0.60 -0.41 -0.02 0.00 -1.72 0.00 0.00 55.73 54.19 1lgf s ARG 289 Cb -0.55 -2.89 -0.01 0.00 -0.45 0.00 0.00 34.95 31.05 1lgf s ARG 289 CO 0.59 0.57 -0.10 0.42 -0.68 0.00 0.00 175.30 176.10 1lgf s ILE 290 N -0.49 3.15 -0.02 1.52 -1.09 0.11 0.35 121.20 124.73 1lgf s ILE 290 Ca 0.09 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 57.61 1lgf s ILE 290 Cb -0.12 -2.37 -0.06 0.00 -1.58 0.00 0.00 42.46 38.32 1lgf s ILE 290 CO 0.02 0.48 1.66 0.00 -1.23 0.00 0.00 174.94 175.88 1lgf s ALA 291 N 0.88 3.63 -1.98 9.38 0.00 -0.70 -1.04 121.76 131.93 1lgf s ALA 291 Ca -0.02 1.03 0.30 0.00 0.00 0.00 0.00 51.96 53.27 1lgf s ALA 291 Cb -0.15 -3.73 1.79 0.00 0.00 0.00 0.00 23.12 21.03 1lgf s ALA 291 CO 0.00 -1.32 2.13 0.54 0.00 0.00 0.00 175.76 177.12 1lgf n ARG 292 N 6.71 0.92 -3.83 0.00 1.74 0.40 -1.27 116.66 121.33 1lgf n ARG 292 Ca 0.17 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 1lgf n ARG 292 Cb 0.42 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1lgf n ARG 292 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1lgf s GLU 293 N -2.02 1.23 0.23 5.56 -1.05 -1.26 -4.90 118.70 116.49 1lgf s GLU 293 Ca 0.45 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 54.21 1lgf s GLU 293 Cb 0.21 0.37 -0.09 0.00 -0.44 0.00 0.00 34.13 34.18 1lgf s GLU 293 CO 0.35 -0.57 0.94 -0.51 0.95 0.00 0.00 175.26 176.42 1lgf s ASP 294 N -3.23 7.64 0.21 0.83 1.11 -1.26 -3.28 116.67 118.69 1lgf s ASP 294 Ca 0.18 1.94 -0.22 0.00 0.18 0.00 0.00 52.55 54.63 1lgf s ASP 294 Cb -0.02 -2.61 0.05 0.00 1.07 0.00 0.00 42.92 41.41 1lgf s ASP 294 CO 0.04 0.15 0.66 -1.48 1.18 0.00 0.00 175.17 175.72 1lgf s LEU 295 N -1.13 -0.43 -0.30 1.23 0.05 0.14 -4.91 118.68 113.33 1lgf s LEU 295 Ca 0.41 -0.26 -0.02 0.00 0.05 0.00 0.00 54.13 54.31 1lgf s LEU 295 Cb -0.26 2.64 0.05 0.00 -2.05 0.00 0.00 46.19 46.56 1lgf s LEU 295 CO 0.32 -1.12 0.00 -0.89 -0.55 0.00 0.00 176.35 174.11 1lgf s THR 296 N -3.80 3.06 -0.08 5.48 2.01 -1.26 0.38 115.64 121.43 1lgf s THR 296 Ca 0.05 -1.32 0.05 0.00 0.31 0.00 0.00 61.69 60.78 1lgf s THR 296 Cb -0.03 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 1lgf s THR 296 CO -0.04 -0.08 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.34 1lgf s LEU 297 N 1.28 2.11 -1.08 4.42 2.96 -0.65 -4.69 118.68 123.02 1lgf s LEU 297 Ca -0.04 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1lgf s LEU 297 Cb -0.19 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1lgf s LEU 297 CO -0.01 0.20 0.06 0.00 -1.32 0.00 0.00 176.35 175.28 1lgf n ALA 298 N 3.23 -0.81 0.00 5.97 0.00 -1.26 -0.29 120.51 127.35 1lgf n ALA 298 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lgf n ALA 298 Cb 0.52 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1lgf n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lgf n GLY 299 N -0.85 2.09 3.88 0.00 0.00 -1.26 -4.91 105.19 104.14 1lgf n GLY 299 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1lgf n GLY 299 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lgf s GLN 300 N -0.45 3.75 -0.51 1.61 -1.52 0.61 -5.04 119.66 118.10 1lgf s GLN 300 Ca 0.00 0.41 -0.15 0.00 -1.95 0.00 0.00 55.36 53.68 1lgf s GLN 300 Cb 0.00 -2.41 0.11 0.00 -0.22 0.00 0.00 33.01 30.49 1lgf s GLN 300 CO 0.00 -0.03 0.44 -1.21 -0.25 0.00 0.00 175.29 174.24 1lgf s GLU 301 N -3.90 2.91 -0.10 2.91 0.41 -1.26 -1.64 118.70 118.02 1lgf s GLU 301 Ca 0.50 -1.60 -0.17 0.00 -0.41 0.00 0.00 54.97 53.30 1lgf s GLU 301 Cb -0.10 -4.18 -0.05 0.00 -1.78 0.00 0.00 34.13 28.02 1lgf s GLU 301 CO 0.32 -1.21 0.43 0.42 -0.49 0.00 0.00 175.26 174.74 1lgf s ILE 302 N 1.57 5.17 0.02 -1.63 -1.09 0.16 -4.97 121.20 120.44 1lgf s ILE 302 Ca 0.04 0.86 0.02 0.00 -2.23 0.00 0.00 60.65 59.34 1lgf s ILE 302 Cb -0.28 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1lgf s ILE 302 CO 0.04 0.38 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.58 1lgf s LYS 303 N 0.27 2.69 0.06 2.79 -0.14 -1.26 0.24 119.74 124.39 1lgf s LYS 303 Ca 0.24 -0.68 -0.38 0.00 -1.36 0.00 0.00 55.97 53.79 1lgf s LYS 303 Cb -0.15 -2.61 -0.18 0.00 -1.68 0.00 0.00 37.83 33.21 1lgf s LYS 303 CO 0.10 0.60 1.22 1.17 -0.76 0.00 0.00 175.35 177.68 1lgf n LYS 304 N 1.26 0.69 -0.07 1.68 4.81 -1.20 -0.62 118.16 124.70 1lgf n LYS 304 Ca -0.14 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1lgf n LYS 304 Cb 0.52 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1lgf n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lgf n GLY 305 N 2.09 0.65 3.77 3.14 0.00 -0.40 -4.96 105.19 109.49 1lgf n GLY 305 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1lgf n GLY 305 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lgf s ASP 306 N -2.62 6.91 -0.06 1.61 -0.00 0.21 -4.79 116.67 117.92 1lgf s ASP 306 Ca 0.00 2.39 -0.12 0.00 -0.00 0.00 0.00 52.55 54.82 1lgf s ASP 306 Cb 0.00 -2.63 -0.05 0.00 -0.00 0.00 0.00 42.92 40.24 1lgf s ASP 306 CO 0.00 -0.40 0.30 -0.55 -0.00 0.00 0.00 175.17 174.52 1lgf s SER 307 N -0.88 6.62 -0.14 0.27 0.15 -1.26 -1.72 113.70 116.75 1lgf s SER 307 Ca 0.50 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1lgf s SER 307 Cb -0.33 -2.18 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1lgf s SER 307 CO 0.43 0.33 -0.13 -0.69 1.20 0.00 0.00 173.24 174.38 1lgf s VAL 308 N -0.86 1.43 -0.23 4.45 1.01 0.16 -0.26 120.40 126.09 1lgf s VAL 308 Ca 0.20 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1lgf s VAL 308 Cb -0.15 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1lgf s VAL 308 CO 0.09 0.44 0.13 -0.63 0.00 0.00 0.00 175.10 175.13 1lgf s ILE 309 N 1.52 5.12 -0.22 2.22 1.01 0.35 -1.72 121.20 129.48 1lgf s ILE 309 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 1lgf s ILE 309 Cb -0.13 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1lgf s ILE 309 CO -0.10 0.37 0.28 0.00 0.00 0.00 0.00 174.94 175.49 1lgf s SER 311 N 1.05 6.38 0.22 0.00 0.15 0.11 -4.00 113.70 117.60 1lgf s SER 311 Ca 0.13 -1.70 -0.08 0.00 0.70 0.00 0.00 55.95 55.01 1lgf s SER 311 Cb -0.14 -2.33 0.17 0.00 -1.71 0.00 0.00 66.02 62.00 1lgf s SER 311 CO 0.06 -1.08 1.79 -0.07 1.20 0.00 0.00 173.24 175.14 1lgf h LEU 312 N 10.03 1.11 -0.58 3.45 3.38 -1.81 0.10 115.31 130.99 1lgf h LEU 312 Ca -0.12 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1lgf h LEU 312 Cb 1.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1lgf h LEU 312 CO 1.07 0.97 0.20 -0.65 0.09 0.00 0.00 178.44 180.12 1lgf h PRO 313 N 1.18 0.89 -0.21 1.13 0.11 -1.76 -0.06 132.00 133.29 1lgf h PRO 313 Ca 0.27 -0.18 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 1lgf h PRO 313 Cb 0.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1lgf h PRO 313 CO -0.02 0.79 -0.21 0.00 -0.21 0.00 0.00 178.00 178.35 1lgf h ALA 314 N 1.06 0.30 -0.79 -0.75 0.00 -1.82 -2.89 119.26 114.38 1lgf h ALA 314 Ca 0.19 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1lgf h ALA 314 Cb 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1lgf h ALA 314 CO -0.01 0.24 0.52 0.00 0.00 0.00 0.00 179.25 180.00 1lgf h ALA 315 N 0.65 1.73 0.00 0.00 0.00 -0.45 0.13 119.26 121.31 1lgf h ALA 315 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lgf h ALA 315 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1lgf h ALA 315 CO 0.05 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.51 1lgf n ASN 316 N -4.50 0.00 -0.05 0.00 3.02 -0.05 -1.92 115.26 111.76 1lgf n ASN 316 Ca 0.13 -1.23 0.04 0.00 -0.03 0.00 0.00 54.58 53.48 1lgf n ASN 316 Cb 0.30 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.52 1lgf n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lgf n ARG 317 N -0.85 2.07 -1.68 3.52 5.12 -0.01 -4.87 116.66 119.96 1lgf n ARG 317 Ca 0.16 -1.86 -0.48 0.00 -1.93 0.00 0.00 57.85 53.74 1lgf n ARG 317 Cb 0.07 -1.16 -0.05 0.00 -1.16 0.00 0.00 32.46 30.17 1lgf n ARG 317 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1lgf n ASP 318 N -0.83 3.54 0.08 0.55 -0.08 -0.81 -4.81 116.55 114.19 1lgf n ASP 318 Ca 0.06 0.96 0.06 0.00 -1.51 0.00 0.00 54.79 54.36 1lgf n ASP 318 Cb 0.43 -1.39 0.30 0.00 2.34 0.00 0.00 41.12 42.80 1lgf n ASP 318 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1lgf n PRO 319 N 6.77 0.07 0.18 -0.67 -0.04 -1.26 -0.84 135.00 139.21 1lgf n PRO 319 Ca 0.22 0.57 0.06 0.00 -0.04 0.00 0.00 63.50 64.31 1lgf n PRO 319 Cb 0.31 -1.74 0.27 0.00 -0.04 0.00 0.00 33.50 32.30 1lgf n PRO 319 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lgf h ALA 320 N 1.99 0.90 -0.19 0.55 0.00 -1.97 -3.26 119.26 117.27 1lgf h ALA 320 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1lgf h ALA 320 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lgf h ALA 320 CO 0.00 0.47 -0.34 -0.07 0.00 0.00 0.00 179.25 179.30 1lgf h LEU 321 N 0.00 0.42 -7.00 0.00 3.38 -1.35 -3.47 115.31 107.28 1lgf h LEU 321 Ca -0.00 -0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.03 1lgf h LEU 321 Cb 1.01 -0.12 -0.27 0.00 0.09 0.00 0.00 40.66 41.38 1lgf h LEU 321 CO 0.05 0.74 0.92 0.00 0.09 0.00 0.00 178.44 180.23 1lgf s ALA 322 N -4.31 -2.10 -1.46 1.53 0.00 -1.23 -4.97 121.76 109.21 1lgf s ALA 322 Ca -0.06 1.87 0.15 0.00 0.00 0.00 0.00 51.96 53.91 1lgf s ALA 322 Cb 0.13 -1.45 0.74 0.00 0.00 0.00 0.00 23.12 22.55 1lgf s ALA 322 CO 0.79 -0.25 1.39 -0.35 0.00 0.00 0.00 175.76 177.34 1lgf n PRO 323 N 0.53 0.22 -1.67 0.00 -0.04 -1.26 -2.33 135.00 130.45 1lgf n PRO 323 Ca -0.01 0.14 0.03 0.00 -0.04 0.00 0.00 63.50 63.62 1lgf n PRO 323 Cb 0.59 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 1lgf n PRO 323 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lgf n ASP 324 N -1.27 1.27 0.32 3.54 5.75 -1.26 -4.85 116.55 120.05 1lgf n ASP 324 Ca 0.07 -2.23 0.20 0.00 -0.01 0.00 0.00 54.79 52.82 1lgf n ASP 324 Cb 0.11 -0.36 1.09 0.00 -1.03 0.00 0.00 41.12 40.93 1lgf n ASP 324 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1lgf h VAL 325 N 6.05 0.22 -0.00 2.12 3.04 -1.82 -0.59 116.25 125.26 1lgf h VAL 325 Ca -0.18 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1lgf h VAL 325 Cb 1.69 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1lgf h VAL 325 CO 0.12 0.00 -0.00 -0.90 -1.01 0.00 0.00 177.57 175.78 1lgf n ASP 326 N -3.39 0.43 -4.72 3.17 5.75 -1.26 -4.83 116.55 111.69 1lgf n ASP 326 Ca -0.03 -1.12 -0.26 0.00 -0.01 0.00 0.00 54.79 53.37 1lgf n ASP 326 Cb 0.08 -0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.10 1lgf n ASP 326 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1lgf s ARG 327 N -2.01 2.60 -0.25 0.11 1.81 -0.23 -5.09 118.95 115.89 1lgf s ARG 327 Ca 0.45 -1.04 -0.19 0.00 -1.72 0.00 0.00 55.73 53.22 1lgf s ARG 327 Cb 0.22 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 32.24 1lgf s ARG 327 CO 0.36 0.46 0.58 -1.17 -0.68 0.00 0.00 175.30 174.85 1lgf s LEU 328 N -3.10 4.07 -0.34 2.53 2.96 -1.26 -4.99 118.68 118.56 1lgf s LEU 328 Ca 0.29 0.65 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 1lgf s LEU 328 Cb -0.09 -2.77 0.14 0.00 0.50 0.00 0.00 46.19 43.96 1lgf s LEU 328 CO 0.21 -0.31 0.27 -0.62 -1.32 0.00 0.00 176.35 174.57 1lgf s ASP 329 N 1.45 2.21 0.21 3.68 -1.08 -1.26 -4.99 116.67 116.88 1lgf s ASP 329 Ca 0.24 -1.59 0.15 0.00 -0.52 0.00 0.00 52.55 50.83 1lgf s ASP 329 Cb -0.16 0.10 0.80 0.00 -1.46 0.00 0.00 42.92 42.21 1lgf s ASP 329 CO 0.09 -0.33 1.47 1.33 0.52 0.00 0.00 175.17 178.25 1lgf n VAL 330 N 4.52 1.30 0.85 1.11 0.24 -1.26 -1.66 118.33 123.42 1lgf n VAL 330 Ca 0.07 0.61 0.10 0.00 -2.04 0.00 0.00 64.34 63.07 1lgf n VAL 330 Cb 0.42 -1.59 0.03 0.00 -1.47 0.00 0.00 33.84 31.23 1lgf n VAL 330 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lgf n THR 331 N -2.01 0.00 -0.78 3.34 -2.24 -1.26 -4.17 114.28 107.16 1lgf n THR 331 Ca -0.01 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1lgf n THR 331 Cb 0.05 1.29 0.18 0.00 -2.10 0.00 0.00 70.33 69.75 1lgf n THR 331 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lgf s ARG 332 N -2.01 0.62 -0.17 -0.78 1.70 -0.67 -4.90 118.95 112.75 1lgf s ARG 332 Ca 0.19 1.22 -0.29 0.00 -0.47 0.00 0.00 55.73 56.37 1lgf s ARG 332 Cb 0.16 -1.71 -0.04 0.00 -0.57 0.00 0.00 34.95 32.79 1lgf s ARG 332 CO 0.40 -2.80 1.78 -1.21 -1.08 0.00 0.00 175.30 172.40 1lgf s GLU 333 N -4.66 3.75 0.35 3.89 0.41 -1.26 -4.89 118.70 116.29 1lgf s GLU 333 Ca 0.66 1.90 -0.24 0.00 -0.41 0.00 0.00 54.97 56.89 1lgf s GLU 333 Cb -0.22 -4.11 -0.15 0.00 -1.78 0.00 0.00 34.13 27.86 1lgf s GLU 333 CO 0.59 -1.37 0.35 -2.30 -0.49 0.00 0.00 175.26 172.04 1lgf n PRO 334 N 7.82 0.18 -4.33 0.39 -0.02 -1.26 -4.97 135.00 132.81 1lgf n PRO 334 Ca 0.21 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 1lgf n PRO 334 Cb 0.44 -1.15 -0.16 0.00 -0.02 0.00 0.00 33.50 32.62 1lgf n PRO 334 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lgf s ILE 335 N -1.42 2.38 -0.94 4.25 1.01 -1.26 -5.05 121.20 120.17 1lgf s ILE 335 Ca 0.61 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1lgf s ILE 335 Cb -0.71 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 1lgf s ILE 335 CO 0.60 0.52 2.08 -2.84 0.00 0.00 0.00 174.94 175.30 1lgf s PRO 336 N 1.08 2.17 0.84 2.79 0.02 -1.26 -4.93 135.00 135.72 1lgf s PRO 336 Ca -0.00 -0.26 -0.12 0.00 0.02 0.00 0.00 61.00 60.63 1lgf s PRO 336 Cb -0.14 -5.02 0.10 0.00 0.02 0.00 0.00 34.50 29.46 1lgf s PRO 336 CO -0.06 -3.95 1.18 -3.38 -0.33 0.00 0.00 177.00 170.45 1lgf s HIS 337 N 12.09 2.77 -0.21 6.54 -3.43 -1.26 -5.01 115.29 126.77 1lgf s HIS 337 Ca 0.76 0.75 0.14 0.00 -0.80 0.00 0.00 55.06 55.91 1lgf s HIS 337 Cb -0.07 -3.50 0.44 0.00 -1.43 0.00 0.00 32.58 28.02 1lgf s HIS 337 CO 0.06 -1.97 1.33 1.33 -2.00 0.00 0.00 174.74 173.48 1lgf n VAL 338 N -3.46 2.26 0.25 -5.38 0.24 -1.26 -4.71 118.33 106.27 1lgf n VAL 338 Ca 0.08 -2.54 0.11 0.00 -2.04 0.00 0.00 64.34 59.95 1lgf n VAL 338 Cb 0.61 -0.27 0.63 0.00 -1.47 0.00 0.00 33.84 33.34 1lgf n VAL 338 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lgf h ALA 339 N 0.94 1.30 -0.51 2.33 0.00 -1.89 -0.77 119.26 120.66 1lgf h ALA 339 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lgf h ALA 339 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lgf h ALA 339 CO 0.18 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.83 1lgf n PHE 340 N -3.72 0.67 -1.06 0.00 3.01 -1.26 -4.86 117.46 110.23 1lgf n PHE 340 Ca -0.02 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.11 1lgf n PHE 340 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1lgf n PHE 340 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lgf n GLY 341 N 1.52 -1.41 3.63 1.37 0.00 -0.30 -0.85 105.19 109.16 1lgf n GLY 341 Ca 0.21 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1lgf n GLY 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lgf s HIS 342 N 0.00 -0.34 0.00 1.61 2.46 -1.26 -4.65 115.29 113.12 1lgf s HIS 342 Ca 0.00 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1lgf s HIS 342 Cb 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 1lgf s HIS 342 CO 0.00 -0.20 0.00 0.41 -2.47 0.00 0.00 174.74 172.48 1lgf n GLY 343 N 1.64 -1.81 0.30 1.59 0.00 -1.26 -4.17 105.19 101.47 1lgf n GLY 343 Ca -0.11 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.16 1lgf n GLY 343 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lgf h VAL 344 N 0.00 0.45 -0.11 1.61 -1.51 -1.87 -1.73 116.25 113.10 1lgf h VAL 344 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1lgf h VAL 344 Cb 0.00 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1lgf h VAL 344 CO 0.00 0.02 0.00 1.41 -1.23 0.00 0.00 177.57 177.77 1lgf n HIS 345 N -3.69 0.13 -1.47 5.19 -0.00 -1.26 -4.97 115.22 109.14 1lgf n HIS 345 Ca -0.03 -0.06 -0.51 0.00 -0.00 0.00 0.00 57.72 57.12 1lgf n HIS 345 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.05 1lgf n HIS 345 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1lgf n HIS 346 N 0.29 0.22 -1.41 4.41 -0.00 -0.65 -4.58 115.22 113.50 1lgf n HIS 346 Ca 0.17 0.92 -0.61 0.00 0.46 0.00 0.00 57.72 58.67 1lgf n HIS 346 Cb 0.35 -2.07 -0.11 0.00 -0.12 0.00 0.00 29.99 28.04 1lgf n HIS 346 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lgf h LEU 348 N 6.94 0.00 -3.67 0.00 5.85 -1.92 -2.71 115.31 119.80 1lgf h LEU 348 Ca -0.24 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.33 1lgf h LEU 348 Cb 1.34 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.28 1lgf h LEU 348 CO 1.00 0.21 0.19 0.61 -0.34 0.00 0.00 178.44 180.11 1lgf n GLY 349 N -0.80 3.41 0.30 3.75 0.00 -1.26 -4.60 105.19 105.98 1lgf n GLY 349 Ca -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1lgf n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgf h ALA 350 N 3.14 0.98 -0.40 4.61 0.00 -1.85 0.66 119.26 126.40 1lgf h ALA 350 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1lgf h ALA 350 Cb 2.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1lgf h ALA 350 CO 0.67 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 180.28 1lgf h ALA 351 N 1.29 0.54 -0.43 0.00 0.00 -1.86 -1.29 119.26 117.51 1lgf h ALA 351 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lgf h ALA 351 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1lgf h ALA 351 CO -0.07 0.33 0.28 1.25 0.00 0.00 0.00 179.25 181.03 1lgf h LEU 352 N 0.54 0.50 -0.53 0.00 5.85 -1.81 0.47 115.31 120.32 1lgf h LEU 352 Ca 0.11 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1lgf h LEU 352 Cb 0.49 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1lgf h LEU 352 CO 0.02 0.37 0.29 0.00 -0.34 0.00 0.00 178.44 178.79 1lgf h ALA 353 N 1.15 0.69 -0.54 1.25 0.00 -0.66 0.56 119.26 121.71 1lgf h ALA 353 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1lgf h ALA 353 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1lgf h ALA 353 CO -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 1lgf h ARG 354 N 0.57 0.96 -0.17 0.00 3.08 -0.92 -0.67 114.38 117.24 1lgf h ARG 354 Ca 0.23 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1lgf h ARG 354 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1lgf h ARG 354 CO -0.13 0.97 0.01 1.25 -1.07 0.00 0.00 179.97 180.99 1lgf h LEU 355 N 0.84 0.29 -0.11 3.04 5.85 -0.29 -0.29 115.31 124.64 1lgf h LEU 355 Ca 0.15 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1lgf h LEU 355 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1lgf h LEU 355 CO 0.03 0.52 0.03 -0.08 -0.34 0.00 0.00 178.44 178.60 1lgf h GLU 356 N 0.05 0.08 -0.38 1.25 4.81 0.15 -0.99 114.58 119.55 1lgf h GLU 356 Ca 0.05 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1lgf h GLU 356 Cb 0.37 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1lgf h GLU 356 CO 0.01 0.05 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.11 1lgf h LEU 357 N 0.08 0.71 -0.81 1.64 3.38 -1.10 -1.82 115.31 117.39 1lgf h LEU 357 Ca 0.05 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1lgf h LEU 357 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1lgf h LEU 357 CO -0.05 0.88 0.13 -0.09 0.09 0.00 0.00 178.44 179.39 1lgf h ARG 358 N 0.64 1.02 -0.13 1.13 2.43 -0.75 -2.47 114.38 116.24 1lgf h ARG 358 Ca 0.10 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1lgf h ARG 358 Cb 0.63 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1lgf h ARG 358 CO 0.04 0.92 0.03 1.15 -1.51 0.00 0.00 179.97 180.61 1lgf h THR 359 N 0.97 1.21 -0.17 0.20 2.02 -0.90 -1.42 112.91 114.81 1lgf h THR 359 Ca 0.20 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1lgf h THR 359 Cb 0.38 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1lgf h THR 359 CO 0.01 0.19 -0.04 0.58 0.37 0.00 0.00 175.52 176.63 1lgf h VAL 360 N 0.01 0.83 -0.47 3.16 2.07 -1.24 -0.24 116.25 120.37 1lgf h VAL 360 Ca 0.04 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 1lgf h VAL 360 Cb 0.27 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1lgf h VAL 360 CO 0.00 0.00 -0.14 -0.26 0.02 0.00 0.00 177.57 177.19 1lgf h PHE 361 N 0.00 1.05 0.10 1.57 0.05 -1.44 0.21 116.94 118.49 1lgf h PHE 361 Ca 0.08 -0.23 -0.01 0.00 3.82 0.00 0.00 57.97 61.63 1lgf h PHE 361 Cb 0.12 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 37.82 1lgf h PHE 361 CO -0.20 1.02 -0.05 1.15 -0.18 0.00 0.00 178.31 180.05 1lgf h THR 362 N 0.77 1.03 -0.64 -1.55 2.02 -1.10 -2.40 112.91 111.05 1lgf h THR 362 Ca 0.12 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1lgf h THR 362 Cb 0.70 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1lgf h THR 362 CO 0.05 0.13 0.25 -0.33 0.37 0.00 0.00 175.52 175.99 1lgf h GLU 363 N -0.38 0.96 0.12 6.66 4.39 -1.05 -2.39 114.58 122.90 1lgf h GLU 363 Ca -0.01 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.53 1lgf h GLU 363 Cb 0.31 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1lgf h GLU 363 CO 0.02 0.81 -0.41 1.25 -1.16 0.00 0.00 179.01 179.52 1lgf h LEU 364 N 0.90 -1.22 -0.20 1.33 5.85 -0.88 -0.71 115.31 120.38 1lgf h LEU 364 Ca 0.21 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1lgf h LEU 364 Cb 0.21 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1lgf h LEU 364 CO -0.02 -0.49 0.00 0.79 -0.34 0.00 0.00 178.44 178.39 1lgf n TRP 365 N -5.46 0.46 0.11 1.25 8.01 -0.91 -0.51 117.44 120.40 1lgf n TRP 365 Ca -0.07 0.16 -0.20 0.00 -1.31 0.00 0.00 57.50 56.08 1lgf n TRP 365 Cb 0.38 -0.76 -0.15 0.00 -2.01 0.00 0.00 31.31 28.77 1lgf n TRP 365 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1lgf h ARG 366 N 0.00 0.38 0.06 -0.99 2.43 -0.87 -2.90 114.38 112.48 1lgf h ARG 366 Ca 0.00 -0.64 -0.19 0.00 -0.81 0.00 0.00 59.98 58.34 1lgf h ARG 366 Cb 0.46 0.24 0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1lgf h ARG 366 CO 0.00 1.30 -0.78 -0.09 -1.51 0.00 0.00 179.97 178.88 1lgf h ARG 367 N 0.10 0.42 -2.44 0.20 9.65 -0.89 -3.39 114.38 118.04 1lgf h ARG 367 Ca -0.20 -0.54 -0.60 0.00 -1.10 0.00 0.00 59.98 57.54 1lgf h ARG 367 Cb 2.06 0.17 -0.42 0.00 -1.39 0.00 0.00 29.97 30.39 1lgf h ARG 367 CO 0.23 1.20 -0.63 1.19 2.80 0.00 0.00 179.97 184.76 1lgf n PHE 368 N -4.11 3.19 -0.35 2.20 0.99 0.34 -4.95 117.46 114.77 1lgf n PHE 368 Ca -0.12 -4.15 0.12 0.00 -0.00 0.00 0.00 57.45 53.30 1lgf n PHE 368 Cb 0.78 -0.54 0.31 0.00 -1.00 0.00 0.00 39.48 39.02 1lgf n PHE 368 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1lgf h PRO 369 N 4.54 0.76 -0.87 -1.08 0.11 -1.72 -1.57 132.00 132.18 1lgf h PRO 369 Ca 0.18 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.05 1lgf h PRO 369 Cb 0.71 -0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.53 1lgf h PRO 369 CO 0.77 0.50 0.25 0.00 -0.21 0.00 0.00 178.00 179.32 1lgf n ALA 370 N -2.34 4.13 -1.62 -0.75 0.00 -1.26 -4.99 120.51 113.69 1lgf n ALA 370 Ca 0.23 -1.72 -0.42 0.00 0.00 0.00 0.00 53.44 51.53 1lgf n ALA 370 Cb 0.54 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.79 1lgf n ALA 370 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lgf n LEU 371 N -0.16 2.68 -3.69 0.00 7.94 -0.59 -4.47 117.00 118.72 1lgf n LEU 371 Ca 0.32 1.06 -0.05 0.00 -1.11 0.00 0.00 56.01 56.22 1lgf n LEU 371 Cb 1.14 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.71 1lgf n LEU 371 CO 0.34 -1.37 0.68 0.00 -1.11 0.00 0.00 177.39 175.92 1lgf s ARG 372 N -1.98 1.16 0.27 1.96 1.70 0.07 -4.98 118.95 117.15 1lgf s ARG 372 Ca 0.62 -0.59 -0.29 0.00 -0.47 0.00 0.00 55.73 55.00 1lgf s ARG 372 Cb -0.57 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.14 1lgf s ARG 372 CO 0.57 -0.53 1.30 -0.51 -1.08 0.00 0.00 175.30 175.05 1lgf s LEU 373 N -2.83 4.43 0.27 -1.89 1.43 -1.26 0.38 118.68 119.21 1lgf s LEU 373 Ca 0.10 2.53 -0.02 0.00 -1.03 0.00 0.00 54.13 55.71 1lgf s LEU 373 Cb -0.02 -3.63 0.44 0.00 0.03 0.00 0.00 46.19 43.02 1lgf s LEU 373 CO -0.01 -0.50 1.86 0.00 0.23 0.00 0.00 176.35 177.93 1lgf h ALA 374 N 4.34 1.39 -3.20 4.21 0.00 -1.27 -3.38 119.26 121.35 1lgf h ALA 374 Ca -0.47 -0.00 -0.50 0.00 0.00 0.00 0.00 54.91 53.93 1lgf h ALA 374 Cb 1.22 -0.26 -0.40 0.00 0.00 0.00 0.00 17.79 18.35 1lgf h ALA 374 CO 0.71 0.33 -0.76 0.34 0.00 0.00 0.00 179.25 179.87 1lgf s ASP 375 N -5.80 2.80 0.44 0.00 2.15 -1.26 -4.91 116.67 110.10 1lgf s ASP 375 Ca -0.12 -0.80 0.25 0.00 0.43 0.00 0.00 52.55 52.32 1lgf s ASP 375 Cb 0.21 -0.51 1.28 0.00 -0.30 0.00 0.00 42.92 43.60 1lgf s ASP 375 CO 0.81 -0.32 1.73 -0.65 -0.17 0.00 0.00 175.17 176.57 1lgf h PRO 376 N 8.29 0.23 -0.67 4.34 0.11 -1.98 0.20 132.00 142.51 1lgf h PRO 376 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1lgf h PRO 376 Cb 1.12 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1lgf h PRO 376 CO 0.33 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 1lgf n ALA 377 N -2.55 2.96 -1.77 -0.75 0.00 -1.26 -4.97 120.51 112.18 1lgf n ALA 377 Ca 0.29 -1.48 -0.36 0.00 0.00 0.00 0.00 53.44 51.89 1lgf n ALA 377 Cb 1.12 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.56 1lgf n ALA 377 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1lgf s GLN 378 N -1.70 3.37 0.65 0.00 -2.07 0.68 -4.99 119.66 115.59 1lgf s GLN 378 Ca 0.49 1.76 -0.14 0.00 -1.82 0.00 0.00 55.36 55.66 1lgf s GLN 378 Cb 0.31 -2.13 -0.01 0.00 -1.09 0.00 0.00 33.01 30.09 1lgf s GLN 378 CO 0.26 -0.87 1.07 -0.51 -1.32 0.00 0.00 175.29 173.91 1lgf s ASP 379 N -1.54 5.49 -0.19 12.60 -0.00 -1.26 -5.02 116.67 126.75 1lgf s ASP 379 Ca 0.71 1.78 -0.13 0.00 -0.00 0.00 0.00 52.55 54.91 1lgf s ASP 379 Cb -0.28 -2.52 -0.05 0.00 -0.00 0.00 0.00 42.92 40.07 1lgf s ASP 379 CO 0.32 -1.37 0.27 -0.89 -0.00 0.00 0.00 175.17 173.51 1lgf s THR 380 N -2.65 5.30 -0.98 -1.27 2.01 -1.26 -5.02 115.64 111.78 1lgf s THR 380 Ca 0.62 0.47 -0.14 0.00 0.31 0.00 0.00 61.69 62.96 1lgf s THR 380 Cb -0.16 -3.61 0.21 0.00 0.01 0.00 0.00 72.50 68.95 1lgf s THR 380 CO 0.44 0.35 1.03 -1.61 -0.69 0.00 0.00 174.62 174.14 1lgf s GLU 381 N 0.77 3.83 0.41 4.92 0.41 -1.26 -5.04 118.70 122.74 1lgf s GLU 381 Ca 0.14 -2.54 -0.24 0.00 -0.41 0.00 0.00 54.97 51.93 1lgf s GLU 381 Cb -0.13 -4.65 -0.09 0.00 -1.78 0.00 0.00 34.13 27.48 1lgf s GLU 381 CO 0.04 -1.44 1.05 -0.06 -0.49 0.00 0.00 175.26 174.36 1lgf s PHE 382 N 0.50 3.23 -0.56 1.61 0.40 -1.26 -0.55 117.98 121.35 1lgf s PHE 382 Ca 0.28 1.63 -0.19 0.00 -0.60 0.00 0.00 56.93 58.05 1lgf s PHE 382 Cb -0.08 -3.14 0.09 0.00 0.51 0.00 0.00 43.02 40.40 1lgf s PHE 382 CO -0.08 -0.68 0.67 0.50 0.70 0.00 0.00 175.22 176.33 1lgf s ARG 383 N -2.55 3.07 0.00 0.44 3.52 0.62 -4.56 118.95 119.49 1lgf s ARG 383 Ca 0.59 -1.16 0.22 0.00 -0.13 0.00 0.00 55.73 55.25 1lgf s ARG 383 Cb -0.22 -4.20 0.20 0.00 -1.56 0.00 0.00 34.95 29.17 1lgf s ARG 383 CO 0.27 -1.42 1.21 1.28 -0.81 0.00 0.00 175.30 175.84 1lgf n LEU 384 N 6.27 2.89 -1.16 -0.88 4.77 -1.26 -3.65 117.00 123.97 1lgf n LEU 384 Ca -0.08 -1.07 0.09 0.00 -0.03 0.00 0.00 56.01 54.91 1lgf n LEU 384 Cb 0.44 -0.03 0.27 0.00 -2.33 0.00 0.00 43.42 41.77 1lgf n LEU 384 CO 0.57 0.51 0.74 0.35 -1.33 0.00 0.00 177.39 178.22 1lgf n THR 385 N 1.24 1.32 -4.40 -5.08 -2.24 -1.26 -4.99 114.28 98.87 1lgf n THR 385 Ca 0.13 -1.12 -0.26 0.00 -2.27 0.00 0.00 64.05 60.54 1lgf n THR 385 Cb 0.55 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 1lgf n THR 385 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lgf s THR 386 N -1.37 2.64 0.27 4.28 -4.23 -1.26 -4.88 115.64 111.10 1lgf s THR 386 Ca 0.41 -2.08 0.30 0.00 -1.18 0.00 0.00 61.69 59.14 1lgf s THR 386 Cb 0.24 -2.33 0.30 0.00 1.34 0.00 0.00 72.50 72.05 1lgf s THR 386 CO 0.24 -0.23 1.90 -0.65 -0.54 0.00 0.00 174.62 175.33 1lgf h PRO 387 N 2.72 0.00 -5.25 3.99 0.11 -1.95 -3.39 132.00 128.23 1lgf h PRO 387 Ca -0.44 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.12 1lgf h PRO 387 Cb 1.23 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.03 1lgf h PRO 387 CO 0.54 0.00 -0.83 0.00 -0.21 0.00 0.00 178.00 177.50 1lgf s ALA 388 N -3.82 1.47 0.72 -0.75 0.00 -1.26 -3.67 121.76 114.46 1lgf s ALA 388 Ca -0.03 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1lgf s ALA 388 Cb 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.75 1lgf s ALA 388 CO 0.27 0.27 1.22 -0.47 0.00 0.00 0.00 175.76 177.05 1lgf s TYR 389 N 0.04 2.01 0.00 0.00 5.04 0.34 -4.94 117.35 119.84 1lgf s TYR 389 Ca -0.03 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1lgf s TYR 389 Cb -0.11 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.68 1lgf s TYR 389 CO 0.02 -2.72 0.00 0.41 -1.34 0.00 0.00 175.55 171.92 1lgf n GLY 390 N 0.52 0.83 3.24 8.97 0.00 -1.24 -4.46 105.19 113.05 1lgf n GLY 390 Ca 0.14 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1lgf n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lgf s LEU 391 N 0.00 2.33 -0.03 0.99 1.43 -1.26 -0.28 118.68 121.87 1lgf s LEU 391 Ca 0.00 -0.71 0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1lgf s LEU 391 Cb 0.00 -0.67 -0.29 0.00 0.03 0.00 0.00 46.19 45.26 1lgf s LEU 391 CO 0.00 -0.05 0.48 0.35 0.23 0.00 0.00 176.35 177.37 1lgf n THR 392 N 0.92 0.32 -3.58 5.49 -2.24 0.29 -4.63 114.28 110.85 1lgf n THR 392 Ca -0.18 -0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 60.88 1lgf n THR 392 Cb 0.55 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1lgf n THR 392 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lgf s GLU 393 N -3.32 0.99 -0.29 -0.78 2.12 -1.25 -4.76 118.70 111.41 1lgf s GLU 393 Ca -0.07 -0.06 0.05 0.00 0.36 0.00 0.00 54.97 55.25 1lgf s GLU 393 Cb 0.12 0.46 0.20 0.00 0.26 0.00 0.00 34.13 35.16 1lgf s GLU 393 CO 0.88 -0.33 0.57 -1.17 -0.54 0.00 0.00 175.26 174.67 1lgf s LEU 394 N -1.61 -1.53 -0.16 2.70 2.96 -1.26 -4.40 118.68 115.38 1lgf s LEU 394 Ca -0.09 0.13 -0.28 0.00 -0.22 0.00 0.00 54.13 53.68 1lgf s LEU 394 Cb -0.01 1.93 -0.01 0.00 0.50 0.00 0.00 46.19 48.60 1lgf s LEU 394 CO 0.03 -0.31 0.97 -0.04 -1.32 0.00 0.00 176.35 175.69 1lgf s MET 395 N 2.80 4.34 0.16 1.98 -1.94 -1.26 -0.99 119.30 124.39 1lgf s MET 395 Ca 0.10 1.29 0.07 0.00 -1.71 0.00 0.00 55.69 55.44 1lgf s MET 395 Cb -0.10 -3.58 -0.04 0.00 2.01 0.00 0.00 34.83 33.12 1lgf s MET 395 CO -0.26 -0.41 -0.14 0.14 -0.01 0.00 0.00 175.02 174.33 1lgf s VAL 396 N 2.39 1.52 0.23 -6.03 -7.23 -0.27 -0.93 120.40 110.09 1lgf s VAL 396 Ca 0.45 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.71 1lgf s VAL 396 Cb -0.17 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 1lgf s VAL 396 CO 0.13 -0.52 -0.09 0.00 -0.31 0.00 0.00 175.10 174.31 1lgf s ALA 397 N -2.61 2.08 0.00 1.32 0.00 0.16 -1.44 121.76 121.27 1lgf s ALA 397 Ca 0.16 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1lgf s ALA 397 Cb -0.02 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1lgf s ALA 397 CO 0.04 -0.03 0.00 -2.67 0.00 0.00 0.00 175.76 173.11