#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfk h PRO 6 N 0.00 0.00 -6.70 -0.67 0.13 -2.07 -3.46 132.00 119.22 1lfk h PRO 6 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1lfk h PRO 6 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 1lfk h PRO 6 CO 0.00 0.00 0.98 1.03 -0.23 0.00 0.00 178.00 179.78 1lfk s ARG 7 N -3.29 4.12 0.49 0.86 0.52 -1.26 -4.94 118.95 115.45 1lfk s ARG 7 Ca 0.06 2.61 -0.22 0.00 -0.52 0.00 0.00 55.73 57.66 1lfk s ARG 7 Cb 0.06 -3.06 -0.08 0.00 0.52 0.00 0.00 34.95 32.39 1lfk s ARG 7 CO 0.64 -0.73 1.08 -2.30 0.02 0.00 0.00 175.30 174.01 1lfk n PRO 8 N 3.47 1.37 -0.30 3.54 -0.02 -1.26 -4.87 135.00 136.93 1lfk n PRO 8 Ca 0.14 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 1lfk n PRO 8 Cb 0.36 -2.20 0.21 0.00 -0.02 0.00 0.00 33.50 31.84 1lfk n PRO 8 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lfk h LEU 9 N 1.32 0.62 -0.62 2.45 3.38 -1.97 -1.88 115.31 118.61 1lfk h LEU 9 Ca -0.47 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1lfk h LEU 9 Cb 1.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1lfk h LEU 9 CO 0.56 0.30 0.00 0.00 0.09 0.00 0.00 178.44 179.38 1lfk n HIS 10 N -4.81 0.55 1.13 1.13 1.44 -1.26 -1.52 115.22 111.88 1lfk n HIS 10 Ca 0.16 0.23 0.12 0.00 -2.01 0.00 0.00 57.72 56.23 1lfk n HIS 10 Cb 0.38 -0.87 0.20 0.00 0.12 0.00 0.00 29.99 29.82 1lfk n HIS 10 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1lfk n ILE 11 N -2.01 0.00 -2.95 0.61 5.41 -0.71 -4.86 119.36 114.85 1lfk n ILE 11 Ca 0.02 -0.40 -0.40 0.00 1.00 0.00 0.00 62.75 62.96 1lfk n ILE 11 Cb 0.16 1.19 -0.04 0.00 -0.71 0.00 0.00 39.64 40.24 1lfk n ILE 11 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1lfk s ARG 12 N -2.07 4.46 0.23 0.38 0.52 -0.57 -5.03 118.95 116.86 1lfk s ARG 12 Ca 0.29 1.03 0.09 0.00 -0.52 0.00 0.00 55.73 56.62 1lfk s ARG 12 Cb 0.20 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 1lfk s ARG 12 CO 0.34 0.00 -0.15 1.03 0.02 0.00 0.00 175.30 176.54 1lfk s ARG 13 N 0.97 1.44 -0.30 3.54 1.81 -1.26 -1.10 118.95 124.05 1lfk s ARG 13 Ca 0.41 -1.65 -0.01 0.00 -1.72 0.00 0.00 55.73 52.76 1lfk s ARG 13 Cb -0.18 -1.30 0.09 0.00 -0.45 0.00 0.00 34.95 33.11 1lfk s ARG 13 CO 0.20 0.22 0.09 -1.14 -0.68 0.00 0.00 175.30 173.98 1lfk s GLN 14 N -3.61 0.75 7.08 3.54 0.74 -0.06 -4.58 119.66 123.52 1lfk s GLN 14 Ca 0.25 -1.02 0.00 0.00 0.05 0.00 0.00 55.36 54.64 1lfk s GLN 14 Cb -0.02 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 32.06 1lfk s GLN 14 CO 0.09 -0.94 0.00 0.41 -0.55 0.00 0.00 175.29 174.30 1lfk n GLY 15 N 4.85 2.50 0.59 2.59 0.00 -1.26 -1.75 105.19 112.72 1lfk n GLY 15 Ca -0.03 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.77 1lfk n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lfk n LEU 16 N 0.00 1.79 -4.74 0.99 4.77 -1.26 -4.94 117.00 113.61 1lfk n LEU 16 Ca 0.00 -0.74 -0.23 0.00 -0.03 0.00 0.00 56.01 55.02 1lfk n LEU 16 Cb 0.00 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1lfk n LEU 16 CO 0.00 0.37 -0.21 -1.81 -1.33 0.00 0.00 177.39 174.41 1lfk s ASP 17 N -1.60 4.88 0.56 -1.43 1.01 -0.72 -4.78 116.67 114.59 1lfk s ASP 17 Ca 0.33 -0.60 -0.20 0.00 0.71 0.00 0.00 52.55 52.79 1lfk s ASP 17 Cb 0.18 -0.92 -0.05 0.00 1.01 0.00 0.00 42.92 43.15 1lfk s ASP 17 CO 0.27 -0.18 1.21 -2.84 0.21 0.00 0.00 175.17 173.84 1lfk s PRO 18 N -3.82 3.19 0.77 8.23 0.02 -1.26 -0.88 135.00 141.24 1lfk s PRO 18 Ca 0.36 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 63.06 1lfk s PRO 18 Cb -0.05 -2.06 0.05 0.00 0.02 0.00 0.00 34.50 32.46 1lfk s PRO 18 CO 0.23 -1.04 1.17 0.00 -0.33 0.00 0.00 177.00 177.03 1lfk n ALA 19 N -1.29 0.09 -0.31 -1.55 0.00 -0.25 -4.37 120.51 112.83 1lfk n ALA 19 Ca 0.12 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.35 1lfk n ALA 19 Cb 0.49 -2.23 0.26 0.00 0.00 0.00 0.00 19.45 17.96 1lfk n ALA 19 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1lfk h ASP 20 N -0.57 0.88 0.70 0.00 3.32 -1.92 -0.39 116.42 118.43 1lfk h ASP 20 Ca -0.47 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1lfk h ASP 20 Cb 1.31 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1lfk h ASP 20 CO 0.47 0.54 -0.23 1.05 -1.72 0.00 0.00 179.24 179.35 1lfk h GLU 21 N 0.99 0.00 0.18 3.56 9.09 -1.97 -1.04 114.58 125.39 1lfk h GLU 21 Ca 0.41 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.51 1lfk h GLU 21 Cb 0.29 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.42 1lfk h GLU 21 CO -0.17 0.23 -1.34 1.25 0.05 0.00 0.00 179.01 179.03 1lfk h LEU 22 N 0.00 0.75 -1.71 3.06 5.85 -1.41 -2.99 115.31 118.85 1lfk h LEU 22 Ca -0.00 -0.76 -0.03 0.00 0.84 0.00 0.00 57.88 57.93 1lfk h LEU 22 Cb 0.64 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1lfk h LEU 22 CO 0.03 1.59 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.51 1lfk h LEU 23 N 0.17 0.00 -0.96 2.25 3.38 -0.77 -2.40 115.31 116.98 1lfk h LEU 23 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1lfk h LEU 23 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1lfk h LEU 23 CO 0.25 0.13 -0.12 0.00 0.09 0.00 0.00 178.44 178.79 1lfk n ALA 24 N -2.24 2.80 -1.77 1.53 0.00 -0.44 -4.91 120.51 115.49 1lfk n ALA 24 Ca -0.01 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1lfk n ALA 24 Cb 0.29 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1lfk n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lfk s ALA 25 N -2.20 3.02 1.14 0.00 0.00 -0.90 -5.00 121.76 117.82 1lfk s ALA 25 Ca 0.31 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 1lfk s ALA 25 Cb 0.20 -3.41 0.26 0.00 0.00 0.00 0.00 23.12 20.17 1lfk s ALA 25 CO 0.41 -0.72 1.07 0.20 0.00 0.00 0.00 175.76 176.71 1lfk s GLY 26 N -1.21 1.55 0.24 0.00 0.00 -1.26 -4.91 107.32 101.72 1lfk s GLY 26 Ca 0.62 -0.55 -0.06 0.00 0.00 0.00 0.00 44.72 44.74 1lfk s GLY 26 CO 0.38 0.21 1.72 0.00 0.00 0.00 0.00 173.10 175.41 1lfk h ALA 27 N -2.43 0.97 -2.24 3.20 0.00 -1.94 -3.39 119.26 113.44 1lfk h ALA 27 Ca -0.53 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1lfk h ALA 27 Cb 1.32 0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.93 1lfk h ALA 27 CO 0.47 -0.24 -0.47 -1.17 0.00 0.00 0.00 179.25 177.84 1lfk s LEU 28 N -10.47 -0.54 0.20 0.00 2.96 -1.26 -0.54 118.68 109.03 1lfk s LEU 28 Ca -0.13 0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1lfk s LEU 28 Cb 0.20 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 1lfk s LEU 28 CO 0.76 -0.28 0.11 0.42 -1.32 0.00 0.00 176.35 176.04 1lfk s THR 29 N 2.52 0.11 0.04 3.68 -4.23 -0.70 -4.93 115.64 112.13 1lfk s THR 29 Ca 0.07 -1.99 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 1lfk s THR 29 Cb -0.14 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 1lfk s THR 29 CO -0.14 -0.07 0.54 -0.13 -0.54 0.00 0.00 174.62 174.29 1lfk s ARG 30 N -4.12 4.18 0.05 3.99 0.52 -1.26 0.17 118.95 122.47 1lfk s ARG 30 Ca 0.37 0.68 0.01 0.00 -0.52 0.00 0.00 55.73 56.26 1lfk s ARG 30 Cb 0.07 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 1lfk s ARG 30 CO 0.11 0.59 -0.05 0.14 0.02 0.00 0.00 175.30 176.11 1lfk s VAL 31 N -0.92 0.38 0.31 3.52 -7.23 -0.15 -4.92 120.40 111.40 1lfk s VAL 31 Ca 0.28 -1.33 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1lfk s VAL 31 Cb -0.19 -0.88 -0.06 0.00 0.56 0.00 0.00 36.38 35.81 1lfk s VAL 31 CO 0.18 -0.63 0.04 -0.89 -0.31 0.00 0.00 175.10 173.49 1lfk s THR 32 N -2.31 1.24 -0.67 5.32 2.01 -1.26 -0.75 115.64 119.23 1lfk s THR 32 Ca -0.05 -2.02 -0.14 0.00 0.31 0.00 0.00 61.69 59.79 1lfk s THR 32 Cb -0.04 -2.72 0.17 0.00 0.01 0.00 0.00 72.50 69.92 1lfk s THR 32 CO -0.03 -0.07 0.61 0.00 -0.69 0.00 0.00 174.62 174.44 1lfk s ALA 39 N -3.26 3.83 0.02 7.40 0.00 -1.26 -4.70 121.76 123.78 1lfk s ALA 39 Ca 0.35 -2.90 0.07 0.00 0.00 0.00 0.00 51.96 49.47 1lfk s ALA 39 Cb 0.08 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1lfk s ALA 39 CO 0.15 -2.13 -0.19 -1.21 0.00 0.00 0.00 175.76 172.38 1lfk s GLU 40 N 0.92 2.13 -0.11 0.00 2.02 -1.26 -5.13 118.70 117.26 1lfk s GLU 40 Ca 0.10 -0.94 -0.04 0.00 0.02 0.00 0.00 54.97 54.11 1lfk s GLU 40 Cb -0.21 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 1lfk s GLU 40 CO -0.03 0.55 0.04 -0.08 0.02 0.00 0.00 175.26 175.76 1lfk s THR 41 N -0.86 4.60 0.21 3.63 -1.32 -1.26 -5.01 115.64 115.63 1lfk s THR 41 Ca 0.14 -0.13 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1lfk s THR 41 Cb -0.10 -2.98 -0.03 0.00 -1.51 0.00 0.00 72.50 67.87 1lfk s THR 41 CO 0.04 0.58 0.19 -1.00 -2.21 0.00 0.00 174.62 172.21 1lfk s HIS 42 N -0.63 1.01 0.08 9.09 0.09 0.07 -4.70 115.29 120.30 1lfk s HIS 42 Ca 0.11 -1.26 -0.14 0.00 -0.00 0.00 0.00 55.06 53.77 1lfk s HIS 42 Cb -0.12 -0.43 -0.06 0.00 -0.00 0.00 0.00 32.58 31.97 1lfk s HIS 42 CO 0.02 -0.70 0.47 -1.58 -0.00 0.00 0.00 174.74 172.96 1lfk s TRP 43 N -4.13 3.65 -0.16 1.40 0.52 0.35 -0.98 118.94 119.60 1lfk s TRP 43 Ca 0.36 0.99 0.02 0.00 0.02 0.00 0.00 56.10 57.48 1lfk s TRP 43 Cb 0.06 -2.30 0.01 0.00 -1.15 0.00 0.00 33.47 30.09 1lfk s TRP 43 CO 0.11 0.53 -0.21 1.41 0.02 0.00 0.00 176.95 178.81 1lfk s MET 44 N -1.62 3.00 -0.23 4.98 1.75 0.13 -0.54 119.30 126.76 1lfk s MET 44 Ca 0.32 -0.84 -0.11 0.00 -1.25 0.00 0.00 55.69 53.81 1lfk s MET 44 Cb -0.16 -2.48 -0.05 0.00 2.84 0.00 0.00 34.83 34.98 1lfk s MET 44 CO 0.17 -0.09 0.16 0.00 -0.65 0.00 0.00 175.02 174.61 1lfk s ALA 45 N 1.00 3.62 0.00 4.11 0.00 0.18 -1.72 121.76 128.95 1lfk s ALA 45 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1lfk s ALA 45 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1lfk s ALA 45 CO -0.06 -0.15 0.00 0.25 0.00 0.00 0.00 175.76 175.80 1lfk n THR 46 N 4.19 0.00 -2.92 0.00 -2.24 0.30 -0.63 114.28 112.98 1lfk n THR 46 Ca -0.15 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1lfk n THR 46 Cb 0.52 0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1lfk n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lfk s ALA 47 N -1.51 3.40 0.22 6.98 0.00 -1.21 -2.82 121.76 126.82 1lfk s ALA 47 Ca 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 1lfk s ALA 47 Cb 0.00 -3.03 0.34 0.00 0.00 0.00 0.00 23.12 20.43 1lfk s ALA 47 CO 0.00 0.22 1.73 1.25 0.00 0.00 0.00 175.76 178.97 1lfk h HIS 48 N 4.57 0.41 -0.13 0.00 -0.00 -1.89 0.26 115.15 118.38 1lfk h HIS 48 Ca -0.46 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 59.83 1lfk h HIS 48 Cb 1.21 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 1lfk h HIS 48 CO 0.64 0.07 -0.43 0.00 -0.00 0.00 0.00 177.93 178.20 1lfk h ALA 49 N 1.47 1.03 -0.17 5.26 0.00 -1.93 -1.65 119.26 123.27 1lfk h ALA 49 Ca 0.35 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1lfk h ALA 49 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lfk h ALA 49 CO -0.35 0.62 -0.43 0.28 0.00 0.00 0.00 179.25 179.36 1lfk h VAL 50 N 0.24 1.34 -0.82 0.00 2.07 -1.73 -0.86 116.25 116.49 1lfk h VAL 50 Ca 0.02 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 1lfk h VAL 50 Cb 0.87 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1lfk h VAL 50 CO 0.07 0.52 0.45 0.58 0.02 0.00 0.00 177.57 179.21 1lfk h VAL 51 N 0.26 1.24 -0.54 2.57 2.07 -0.88 -0.81 116.25 120.16 1lfk h VAL 51 Ca -0.00 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1lfk h VAL 51 Cb 1.04 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1lfk h VAL 51 CO 0.09 0.27 0.11 0.03 0.02 0.00 0.00 177.57 178.10 1lfk h ARG 52 N 1.15 0.84 -0.28 1.57 3.08 -1.22 0.33 114.38 119.85 1lfk h ARG 52 Ca 0.29 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1lfk h ARG 52 Cb 0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1lfk h ARG 52 CO -0.05 0.77 -0.11 0.37 -1.07 0.00 0.00 179.97 179.88 1lfk h GLN 53 N 0.81 0.57 -0.12 0.04 4.15 -0.34 -0.58 115.11 119.65 1lfk h GLN 53 Ca 0.17 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1lfk h GLN 53 Cb 0.32 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1lfk h GLN 53 CO 0.00 0.80 0.04 0.28 -1.93 0.00 0.00 178.83 178.01 1lfk h VAL 54 N 0.31 1.18 0.00 2.39 2.07 -1.01 -2.48 116.25 118.71 1lfk h VAL 54 Ca 0.06 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1lfk h VAL 54 Cb 0.62 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1lfk h VAL 54 CO 0.04 0.16 -0.41 0.24 0.02 0.00 0.00 177.57 177.62 1lfk h MET 55 N 0.00 0.00 0.00 1.57 2.86 -0.95 -3.25 114.93 115.17 1lfk h MET 55 Ca 0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1lfk h MET 55 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1lfk h MET 55 CO -0.00 0.41 -0.58 0.78 1.06 0.00 0.00 176.91 178.58 1lfk h GLY 56 N 3.05 0.00 -7.60 8.32 0.00 -1.08 -3.41 103.07 102.35 1lfk h GLY 56 Ca -0.00 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 46.54 1lfk h GLY 56 CO 0.05 0.00 0.54 -0.35 0.00 0.00 0.00 176.54 176.79 1lfk s ASP 57 N -6.15 7.24 0.48 0.19 2.15 -0.94 -4.79 116.67 114.85 1lfk s ASP 57 Ca 0.03 -3.43 0.31 0.00 0.43 0.00 0.00 52.55 49.89 1lfk s ASP 57 Cb 0.07 -2.24 1.17 0.00 -0.30 0.00 0.00 42.92 41.63 1lfk s ASP 57 CO 0.74 -0.38 1.89 1.12 -0.17 0.00 0.00 175.17 178.38 1lfk h HIS 58 N 6.84 0.00 -0.16 -5.34 2.07 -1.79 -0.69 115.15 116.08 1lfk h HIS 58 Ca 0.19 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.59 1lfk h HIS 58 Cb 0.89 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.86 1lfk h HIS 58 CO 0.83 0.00 -0.42 1.96 -3.07 0.00 0.00 177.93 177.23 1lfk h GLN 59 N 0.00 0.38 0.00 5.12 4.20 -1.97 -3.28 115.11 119.57 1lfk h GLN 59 Ca 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1lfk h GLN 59 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1lfk h GLN 59 CO 0.00 0.74 -1.94 1.04 -0.67 0.00 0.00 178.83 178.00 1lfk n GLN 60 N -4.01 0.62 -3.78 1.46 6.02 -1.05 -4.77 117.38 111.86 1lfk n GLN 60 Ca -0.02 -0.19 -0.30 0.00 -0.01 0.00 0.00 57.00 56.49 1lfk n GLN 60 Cb 0.51 -1.52 -0.15 0.00 1.02 0.00 0.00 30.24 30.10 1lfk n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1lfk s PHE 61 N -3.49 1.85 0.48 1.08 0.40 -0.29 0.17 117.98 118.19 1lfk s PHE 61 Ca -0.07 -1.69 -0.05 0.00 -0.60 0.00 0.00 56.93 54.52 1lfk s PHE 61 Cb 0.14 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1lfk s PHE 61 CO 0.91 -0.83 0.78 -1.54 0.70 0.00 0.00 175.22 175.24 1lfk s SER 62 N 1.57 6.21 0.09 1.36 1.04 -0.46 -4.30 113.70 119.21 1lfk s SER 62 Ca 0.06 0.89 -0.24 0.00 0.48 0.00 0.00 55.95 57.14 1lfk s SER 62 Cb -0.18 -2.19 -0.06 0.00 0.10 0.00 0.00 66.02 63.69 1lfk s SER 62 CO -0.18 -0.60 0.73 0.42 0.98 0.00 0.00 173.24 174.58 1lfk s THR 63 N -2.74 4.62 0.20 2.02 -4.23 -1.26 0.23 115.64 114.47 1lfk s THR 63 Ca 0.48 1.57 -0.31 0.00 -1.18 0.00 0.00 61.69 62.24 1lfk s THR 63 Cb -0.10 -4.08 -0.11 0.00 1.34 0.00 0.00 72.50 69.55 1lfk s THR 63 CO 0.44 0.45 1.58 -0.60 -0.54 0.00 0.00 174.62 175.96 1lfk s ARG 64 N -0.58 4.19 0.49 3.99 3.52 -0.47 -4.87 118.95 125.22 1lfk s ARG 64 Ca 0.36 2.42 -0.13 0.00 -0.13 0.00 0.00 55.73 58.24 1lfk s ARG 64 Cb -0.21 -3.12 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 1lfk s ARG 64 CO 0.23 -0.61 0.91 1.03 -0.81 0.00 0.00 175.30 176.05 1lfk s ARG 65 N 0.78 3.84 -1.56 5.12 0.52 -1.26 -4.11 118.95 122.28 1lfk s ARG 65 Ca 0.69 0.74 -0.14 0.00 -0.52 0.00 0.00 55.73 56.50 1lfk s ARG 65 Cb -0.45 -2.22 0.10 0.00 0.52 0.00 0.00 34.95 32.89 1lfk s ARG 65 CO 0.35 -0.22 0.94 0.54 0.02 0.00 0.00 175.30 176.92 1lfk n ARG 66 N -1.64 -5.05 -2.97 3.54 1.74 -1.26 -4.95 116.66 106.08 1lfk n ARG 66 Ca 0.05 0.55 -0.37 0.00 -0.77 0.00 0.00 57.85 57.32 1lfk n ARG 66 Cb 0.54 -5.40 -0.06 0.00 -1.02 0.00 0.00 32.46 26.52 1lfk n ARG 66 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1lfk s TRP 67 N -3.31 3.67 -0.20 -1.55 -0.00 -1.26 -5.05 118.94 111.24 1lfk s TRP 67 Ca 0.66 1.55 -0.01 0.00 -0.00 0.00 0.00 56.10 58.31 1lfk s TRP 67 Cb -0.34 -2.75 0.06 0.00 -0.00 0.00 0.00 33.47 30.44 1lfk s TRP 67 CO 0.85 0.29 -0.02 -0.51 -0.00 0.00 0.00 176.95 177.56 1lfk s ASP 68 N -1.62 3.25 0.00 5.86 1.01 -1.26 -5.14 116.67 118.77 1lfk s ASP 68 Ca 0.46 -0.92 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1lfk s ASP 68 Cb -0.18 -0.89 0.00 0.00 1.01 0.00 0.00 42.92 42.87 1lfk s ASP 68 CO 0.22 -0.25 0.62 -2.65 0.21 0.00 0.00 175.17 173.32 1lfk n PRO 69 N 4.87 0.00 -4.05 8.23 -0.02 -1.26 -5.17 135.00 137.60 1lfk n PRO 69 Ca -0.11 0.19 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 1lfk n PRO 69 Cb 0.46 -1.60 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 1lfk n PRO 69 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1lfk s GLU 83 N -2.25 2.62 0.38 -0.52 2.56 -1.26 -4.82 118.70 115.41 1lfk s GLU 83 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 54.97 53.70 1lfk s GLU 83 Cb 0.00 -2.84 -0.09 0.00 2.00 0.00 0.00 34.13 33.20 1lfk s GLU 83 CO 0.00 -0.42 0.83 -0.51 -0.56 0.00 0.00 175.26 174.60 1lfk s LEU 84 N 1.22 3.97 0.06 2.70 1.43 -1.26 -5.05 118.68 121.76 1lfk s LEU 84 Ca -0.02 1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 1lfk s LEU 84 Cb -0.17 -4.27 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 1lfk s LEU 84 CO -0.07 -0.30 0.77 -0.69 0.23 0.00 0.00 176.35 176.29 1lfk s VAL 85 N -2.12 4.69 -1.19 -1.59 1.01 -1.26 -3.74 120.40 116.19 1lfk s VAL 85 Ca 0.57 1.64 0.00 0.00 0.00 0.00 0.00 61.98 64.19 1lfk s VAL 85 Cb -0.10 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1lfk s VAL 85 CO 0.18 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1lfk n GLY 86 N 2.30 1.03 3.59 4.51 0.00 -1.26 -4.08 105.19 111.28 1lfk n GLY 86 Ca -0.03 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1lfk n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lfk s ASN 87 N -2.81 6.01 0.41 1.61 2.47 -1.25 -4.68 114.94 116.70 1lfk s ASN 87 Ca 0.00 0.89 0.16 0.00 0.42 0.00 0.00 52.86 54.32 1lfk s ASN 87 Cb 0.00 -2.53 1.04 0.00 -1.45 0.00 0.00 41.25 38.31 1lfk s ASN 87 CO 0.00 -1.69 1.87 -0.07 -3.72 0.00 0.00 177.10 173.49 1lfk h LEU 88 N 13.39 0.44 -2.10 3.21 3.38 -1.95 -1.58 115.31 130.10 1lfk h LEU 88 Ca -0.30 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1lfk h LEU 88 Cb 1.13 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1lfk h LEU 88 CO 1.09 0.19 -0.06 0.24 0.09 0.00 0.00 178.44 179.99 1lfk h MET 89 N 0.45 0.00 0.00 1.13 2.86 -1.99 -2.73 114.93 114.65 1lfk h MET 89 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1lfk h MET 89 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1lfk h MET 89 CO -0.17 0.06 0.00 -0.44 1.06 0.00 0.00 176.91 177.42 1lfk h ASP 90 N 0.00 0.00 -1.86 1.22 3.45 -1.60 -3.45 116.42 114.18 1lfk h ASP 90 Ca -0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1lfk h ASP 90 Cb 0.28 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.96 1lfk h ASP 90 CO 0.01 0.00 -0.56 -0.31 -1.57 0.00 0.00 179.24 176.81 1lfk s TYR 91 N -3.29 2.64 0.19 4.55 1.51 -1.03 -4.75 117.35 117.17 1lfk s TYR 91 Ca 0.06 -0.43 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1lfk s TYR 91 Cb 0.06 -1.63 -0.05 0.00 -0.11 0.00 0.00 41.96 40.24 1lfk s TYR 91 CO 0.63 0.37 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.84 1lfk s ASP 92 N -3.81 2.11 0.57 2.29 -0.00 -1.26 -4.64 116.67 111.92 1lfk s ASP 92 Ca 0.37 -1.07 -0.20 0.00 -0.00 0.00 0.00 52.55 51.65 1lfk s ASP 92 Cb -0.01 -0.06 -0.06 0.00 -0.00 0.00 0.00 42.92 42.80 1lfk s ASP 92 CO 0.21 -0.32 1.05 -2.65 -0.00 0.00 0.00 175.17 173.47 1lfk n PRO 93 N -0.32 1.12 0.10 8.23 -0.02 -1.26 -1.31 135.00 141.53 1lfk n PRO 93 Ca -0.08 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1lfk n PRO 93 Cb 0.61 -2.23 0.27 0.00 -0.02 0.00 0.00 33.50 32.12 1lfk n PRO 93 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1lfk h PRO 94 N 0.82 0.00 -0.97 0.52 0.13 -2.01 -3.45 132.00 127.05 1lfk h PRO 94 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1lfk h PRO 94 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 1lfk h PRO 94 CO 0.53 0.00 0.62 0.93 -0.23 0.00 0.00 178.00 179.85 1lfk h GLU 95 N 0.00 1.28 -0.42 0.86 3.07 -1.78 -1.96 114.58 115.63 1lfk h GLU 95 Ca 0.00 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.64 1lfk h GLU 95 Cb 0.78 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1lfk h GLU 95 CO 0.00 0.86 -0.25 1.25 -1.40 0.00 0.00 179.01 179.47 1lfk h HIS 96 N 1.32 1.02 -0.88 4.33 -0.00 -1.46 -2.70 115.15 116.77 1lfk h HIS 96 Ca 0.35 -0.25 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1lfk h HIS 96 Cb -0.13 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.01 1lfk h HIS 96 CO 0.00 1.04 0.49 1.15 -0.00 0.00 0.00 177.93 180.61 1lfk h THR 97 N 0.76 1.25 -0.12 6.26 2.02 -1.61 0.63 112.91 122.10 1lfk h THR 97 Ca 0.09 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1lfk h THR 97 Cb 0.81 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1lfk h THR 97 CO 0.07 0.28 -0.07 0.03 0.37 0.00 0.00 175.52 176.20 1lfk h ARG 98 N 1.23 0.27 -0.48 6.66 3.08 -1.32 -1.70 114.38 122.12 1lfk h ARG 98 Ca 0.31 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1lfk h ARG 98 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1lfk h ARG 98 CO -0.05 0.62 0.31 -0.07 -1.07 0.00 0.00 179.97 179.71 1lfk h LEU 99 N -0.09 0.56 -0.94 3.04 3.38 -1.22 -2.27 115.31 117.77 1lfk h LEU 99 Ca 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1lfk h LEU 99 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1lfk h LEU 99 CO 0.02 0.42 -0.16 -0.09 0.09 0.00 0.00 178.44 178.73 1lfk h ARG 100 N 0.65 0.60 -1.00 1.13 2.43 -0.88 -2.22 114.38 115.09 1lfk h ARG 100 Ca 0.17 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1lfk h ARG 100 Cb -0.05 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 1lfk h ARG 100 CO -0.04 0.73 0.66 -0.09 -1.51 0.00 0.00 179.97 179.73 1lfk h ARG 101 N 0.54 1.30 -0.25 0.20 2.43 -1.01 0.51 114.38 118.09 1lfk h ARG 101 Ca 0.09 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1lfk h ARG 101 Cb 0.58 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1lfk h ARG 101 CO 0.04 0.86 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.91 1lfk h LYS 102 N 1.34 0.47 0.00 0.20 3.64 -0.83 -3.11 116.57 118.27 1lfk h LYS 102 Ca 0.37 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1lfk h LYS 102 Cb -0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1lfk h LYS 102 CO -0.09 0.67 -1.01 1.25 -2.27 0.00 0.00 179.45 178.01 1lfk h LEU 103 N 0.42 0.00 -1.37 5.20 5.85 -0.99 -3.38 115.31 121.04 1lfk h LEU 103 Ca 0.06 0.00 0.25 0.00 0.84 0.00 0.00 57.88 59.04 1lfk h LEU 103 Cb 0.63 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 1lfk h LEU 103 CO 0.05 0.41 0.66 0.74 -0.34 0.00 0.00 178.44 179.95 1lfk h THR 104 N 0.00 0.56 -0.31 1.05 2.02 -0.84 -1.41 112.91 113.98 1lfk h THR 104 Ca -0.08 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.05 1lfk h THR 104 Cb 1.38 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1lfk h THR 104 CO 0.04 0.08 0.35 -0.65 0.37 0.00 0.00 175.52 175.70 1lfk h PRO 105 N 0.42 0.00 -0.00 6.66 0.11 -1.75 0.02 132.00 137.46 1lfk h PRO 105 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1lfk h PRO 105 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1lfk h PRO 105 CO -0.28 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 177.90 1lfk n GLY 106 N -1.45 -1.00 0.22 -0.55 0.00 -0.53 -3.88 105.19 98.01 1lfk n GLY 106 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1lfk n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lfk n PHE 107 N -0.99 0.00 -1.32 1.61 3.01 -0.01 -4.71 117.46 115.06 1lfk n PHE 107 Ca 0.20 -0.53 -0.34 0.00 1.01 0.00 0.00 57.45 57.79 1lfk n PHE 107 Cb 0.19 -0.10 0.11 0.00 -0.01 0.00 0.00 39.48 39.67 1lfk n PHE 107 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1lfk s THR 108 N -1.49 2.17 0.42 4.37 -4.23 -1.21 -4.77 115.64 110.90 1lfk s THR 108 Ca 0.16 0.08 0.10 0.00 -1.18 0.00 0.00 61.69 60.85 1lfk s THR 108 Cb 0.14 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.56 1lfk s THR 108 CO 0.01 -0.05 2.00 -0.07 -0.54 0.00 0.00 174.62 175.97 1lfk h LEU 109 N -0.50 0.22 -0.73 4.79 3.38 -1.97 0.33 115.31 120.83 1lfk h LEU 109 Ca -0.47 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 1lfk h LEU 109 Cb 1.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1lfk h LEU 109 CO 0.48 0.29 -0.39 0.03 0.09 0.00 0.00 178.44 178.94 1lfk h ARG 110 N 0.24 0.51 -0.16 1.13 3.08 -2.00 -0.78 114.38 116.40 1lfk h ARG 110 Ca 0.06 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.71 1lfk h ARG 110 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1lfk h ARG 110 CO 0.01 0.82 -0.53 0.87 -1.07 0.00 0.00 179.97 180.06 1lfk h LYS 111 N 0.42 0.45 -0.62 0.04 1.57 -1.67 -2.46 116.57 114.30 1lfk h LYS 111 Ca 0.04 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 1lfk h LYS 111 Cb 0.87 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1lfk h LYS 111 CO 0.07 0.87 0.02 0.52 -0.57 0.00 0.00 179.45 180.37 1lfk h MET 112 N 0.35 1.07 -0.71 3.15 2.86 -0.65 -2.26 114.93 118.74 1lfk h MET 112 Ca 0.01 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1lfk h MET 112 Cb 1.05 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 1lfk h MET 112 CO 0.09 1.03 0.41 1.96 1.06 0.00 0.00 176.91 181.47 1lfk h GLN 113 N 0.98 0.75 0.00 1.72 4.20 -0.91 -0.89 115.11 120.96 1lfk h GLN 113 Ca 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1lfk h GLN 113 Cb 0.53 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1lfk h GLN 113 CO 0.03 0.49 -0.09 0.00 -0.67 0.00 0.00 178.83 178.59 1lfk h ARG 114 N 0.77 0.00 0.00 1.46 2.47 -1.15 -2.49 114.38 115.44 1lfk h ARG 114 Ca 0.31 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.92 1lfk h ARG 114 Cb 0.15 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1lfk h ARG 114 CO -0.16 0.09 -0.51 0.52 0.56 0.00 0.00 179.97 180.46 1lfk h MET 115 N 0.00 0.00 -0.71 0.04 2.86 -0.58 -3.37 114.93 113.17 1lfk h MET 115 Ca -0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1lfk h MET 115 Cb 0.39 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.92 1lfk h MET 115 CO 0.01 0.51 -0.17 0.00 1.06 0.00 0.00 176.91 178.33 1lfk h ALA 116 N 1.49 0.48 -0.33 6.32 0.00 -1.24 0.10 119.26 126.09 1lfk h ALA 116 Ca -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1lfk h ALA 116 Cb 1.13 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1lfk h ALA 116 CO 0.07 -0.42 0.12 -1.35 0.00 0.00 0.00 179.25 177.67 1lfk h PRO 117 N 0.00 0.46 -0.42 0.00 0.11 -1.79 -0.53 132.00 129.85 1lfk h PRO 117 Ca 0.34 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.25 1lfk h PRO 117 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1lfk h PRO 117 CO -0.73 0.40 -0.33 1.88 -0.21 0.00 0.00 178.00 179.01 1lfk h TYR 118 N 0.46 1.12 -0.53 0.65 -1.99 -1.33 -1.56 116.97 113.79 1lfk h TYR 118 Ca 0.11 -0.31 -0.11 0.00 2.00 0.00 0.00 58.73 60.43 1lfk h TYR 118 Cb 0.12 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.58 1lfk h TYR 118 CO 0.00 1.14 -0.09 0.82 -0.00 0.00 0.00 178.16 180.04 1lfk h ILE 119 N 0.79 1.27 -0.83 -2.88 2.04 -0.30 -1.52 117.51 116.07 1lfk h ILE 119 Ca 0.08 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.74 1lfk h ILE 119 Cb 0.91 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1lfk h ILE 119 CO 0.09 0.44 0.53 -0.33 0.00 0.00 0.00 178.15 178.87 1lfk h GLU 120 N 0.88 0.99 -0.61 2.37 5.08 -0.96 -1.04 114.58 121.29 1lfk h GLU 120 Ca 0.14 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1lfk h GLU 120 Cb 0.65 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1lfk h GLU 120 CO 0.04 0.65 0.05 0.37 -1.00 0.00 0.00 179.01 179.13 1lfk h GLN 121 N 1.02 1.03 -0.04 2.33 5.75 -0.95 0.46 115.11 124.71 1lfk h GLN 121 Ca 0.34 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1lfk h GLN 121 Cb 0.05 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 1lfk h GLN 121 CO -0.13 0.99 0.01 0.82 -2.65 0.00 0.00 178.83 177.87 1lfk h ILE 122 N 0.94 0.99 -0.32 2.39 2.04 -0.91 -0.33 117.51 122.30 1lfk h ILE 122 Ca 0.18 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1lfk h ILE 122 Cb 0.49 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1lfk h ILE 122 CO 0.02 0.01 0.18 0.58 0.00 0.00 0.00 178.15 178.94 1lfk h VAL 123 N 0.03 1.12 0.00 1.67 2.07 -0.96 -2.27 116.25 117.92 1lfk h VAL 123 Ca 0.02 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1lfk h VAL 123 Cb 0.01 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1lfk h VAL 123 CO -0.02 0.12 -0.29 0.78 0.02 0.00 0.00 177.57 178.19 1lfk h ASN 124 N 0.40 0.00 -0.53 0.57 2.35 -0.72 -0.12 115.58 117.53 1lfk h ASN 124 Ca 0.11 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 1lfk h ASN 124 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1lfk h ASN 124 CO -0.02 0.29 -0.04 0.44 -1.65 0.00 0.00 177.43 176.44 1lfk h ASP 125 N 0.00 0.97 -0.08 5.81 3.32 -0.77 0.13 116.42 125.80 1lfk h ASP 125 Ca -0.00 -0.28 -0.21 0.00 0.02 0.00 0.00 57.03 56.56 1lfk h ASP 125 Cb 0.56 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1lfk h ASP 125 CO 0.04 1.05 -0.73 0.03 -1.72 0.00 0.00 179.24 177.91 1lfk h ARG 126 N 0.90 0.72 -0.03 3.56 2.47 -0.81 -2.86 114.38 118.32 1lfk h ARG 126 Ca 0.16 -0.56 -0.04 0.00 -1.26 0.00 0.00 59.98 58.28 1lfk h ARG 126 Cb 0.58 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1lfk h ARG 126 CO 0.03 1.18 -0.16 -0.07 0.56 0.00 0.00 179.97 181.51 1lfk h LEU 127 N 0.50 0.04 -0.70 3.04 3.38 -0.88 -1.76 115.31 118.93 1lfk h LEU 127 Ca -0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1lfk h LEU 127 Cb 1.34 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1lfk h LEU 127 CO 0.15 0.21 0.12 0.44 0.09 0.00 0.00 178.44 179.45 1lfk h ASP 128 N 0.04 1.07 -0.22 -0.43 3.45 -0.82 0.17 116.42 119.68 1lfk h ASP 128 Ca 0.01 -0.25 -0.13 0.00 0.43 0.00 0.00 57.03 57.09 1lfk h ASP 128 Cb 0.32 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1lfk h ASP 128 CO 0.02 1.05 -0.32 -0.33 -1.57 0.00 0.00 179.24 178.09 1lfk h GLU 129 N 1.05 0.73 -0.32 3.56 5.08 -1.18 -0.98 114.58 122.51 1lfk h GLU 129 Ca 0.21 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1lfk h GLU 129 Cb 0.43 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1lfk h GLU 129 CO 0.01 0.95 -0.11 1.98 -1.00 0.00 0.00 179.01 180.83 1lfk h MET 130 N 0.62 0.65 -0.53 2.33 4.05 -1.00 -2.17 114.93 118.87 1lfk h MET 130 Ca 0.07 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1lfk h MET 130 Cb 0.84 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.59 1lfk h MET 130 CO 0.07 0.85 0.35 1.49 0.23 0.00 0.00 176.91 179.90 1lfk h GLU 131 N 0.42 0.70 -0.18 0.39 4.81 -0.47 -2.24 114.58 118.01 1lfk h GLU 131 Ca 0.08 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1lfk h GLU 131 Cb 0.63 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1lfk h GLU 131 CO 0.04 0.47 -0.07 0.00 -0.73 0.00 0.00 179.01 178.72 1lfk h ARG 132 N 0.72 0.27 0.00 1.92 3.08 -1.04 -2.05 114.38 117.28 1lfk h ARG 132 Ca 0.19 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1lfk h ARG 132 Cb -0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1lfk h ARG 132 CO -0.04 0.35 -0.29 0.00 -1.07 0.00 0.00 179.97 178.93 1lfk h ALA 133 N 1.68 1.19 0.00 0.04 0.00 -0.79 -3.49 119.26 117.88 1lfk h ALA 133 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1lfk h ALA 133 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lfk h ALA 133 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1lfk n GLY 134 N -0.24 -0.68 3.74 0.00 0.00 -0.77 -4.97 105.19 102.28 1lfk n GLY 134 Ca -0.01 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1lfk n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lfk s SER 135 N -1.95 7.48 0.33 1.61 0.15 -1.26 -3.89 113.70 116.17 1lfk s SER 135 Ca 0.00 1.96 -0.07 0.00 0.70 0.00 0.00 55.95 58.54 1lfk s SER 135 Cb 0.00 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1lfk s SER 135 CO 0.00 -0.03 0.64 -2.16 1.20 0.00 0.00 173.24 172.89 1lfk s PRO 136 N -0.64 3.70 0.09 5.44 0.04 -1.26 -4.99 135.00 137.38 1lfk s PRO 136 Ca 0.45 0.19 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1lfk s PRO 136 Cb -0.26 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 1lfk s PRO 136 CO 0.33 0.12 0.09 0.00 0.04 0.00 0.00 177.00 177.59 1lfk s ALA 137 N -2.18 0.25 -0.57 8.56 0.00 -0.49 -4.94 121.76 122.39 1lfk s ALA 137 Ca 0.47 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.19 1lfk s ALA 137 Cb -0.11 0.50 0.05 0.00 0.00 0.00 0.00 23.12 23.57 1lfk s ALA 137 CO 0.30 -0.47 0.89 0.34 0.00 0.00 0.00 175.76 176.82 1lfk s ASP 138 N -2.92 6.28 0.58 0.00 3.68 -1.26 -0.92 116.67 122.11 1lfk s ASP 138 Ca 0.10 -0.62 0.30 0.00 2.13 0.00 0.00 52.55 54.47 1lfk s ASP 138 Cb 0.06 -2.40 1.78 0.00 -1.45 0.00 0.00 42.92 40.91 1lfk s ASP 138 CO -0.07 -1.22 2.22 0.25 0.13 0.00 0.00 175.17 176.48 1lfk h LEU 139 N 10.83 0.00 -0.06 -1.34 6.46 -1.51 -2.63 115.31 127.05 1lfk h LEU 139 Ca -0.27 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1lfk h LEU 139 Cb 1.08 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1lfk h LEU 139 CO 1.09 0.03 -0.34 0.40 -0.62 0.00 0.00 178.44 178.99 1lfk h ILE 140 N 0.00 1.43 -0.46 4.05 1.08 -1.90 0.26 117.51 121.96 1lfk h ILE 140 Ca -0.00 -1.78 -0.10 0.00 -0.39 0.00 0.00 64.86 62.59 1lfk h ILE 140 Cb 0.08 2.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 1lfk h ILE 140 CO 0.00 0.51 -0.11 0.00 -0.69 0.00 0.00 178.15 177.86 1lfk h ALA 141 N 0.40 0.94 0.08 1.87 0.00 -1.80 0.03 119.26 120.78 1lfk h ALA 141 Ca -0.03 -0.33 -0.27 0.00 0.00 0.00 0.00 54.91 54.28 1lfk h ALA 141 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1lfk h ALA 141 CO 0.07 0.62 -1.34 0.74 0.00 0.00 0.00 179.25 179.34 1lfk h PHE 142 N 0.76 0.31 0.00 0.00 -1.00 -1.50 -3.42 116.94 112.08 1lfk h PHE 142 Ca 0.13 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1lfk h PHE 142 Cb 0.61 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1lfk h PHE 142 CO 0.03 1.22 -0.11 0.28 -1.61 0.00 0.00 178.31 178.13 1lfk n VAL 143 N -3.41 0.96 -0.24 -0.55 0.31 0.01 -4.61 118.33 110.81 1lfk n VAL 143 Ca -0.10 0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 1lfk n VAL 143 Cb 1.01 -1.46 0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1lfk n VAL 143 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lfk h ALA 144 N 0.00 0.92 -0.00 3.52 0.00 -1.18 -1.09 119.26 121.43 1lfk h ALA 144 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lfk h ALA 144 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lfk h ALA 144 CO 0.00 0.07 -0.09 -0.25 0.00 0.00 0.00 179.25 178.98 1lfk n ASP 145 N -4.77 0.18 -0.07 0.00 10.43 -0.02 -4.23 116.55 118.07 1lfk n ASP 145 Ca 0.09 -0.05 -0.10 0.00 2.57 0.00 0.00 54.79 57.30 1lfk n ASP 145 Cb 0.17 -0.24 -0.06 0.00 1.84 0.00 0.00 41.12 42.83 1lfk n ASP 145 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1lfk n LYS 146 N -1.30 0.35 -0.15 -1.24 5.02 -0.84 -4.73 118.16 115.27 1lfk n LYS 146 Ca 0.11 0.08 -0.05 0.00 -2.02 0.00 0.00 58.31 56.43 1lfk n LYS 146 Cb 0.29 -1.27 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1lfk n LYS 146 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lfk h VAL 147 N -0.01 0.98 -0.36 -0.18 2.07 -1.39 -3.00 116.25 114.35 1lfk h VAL 147 Ca -0.31 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1lfk h VAL 147 Cb 1.48 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1lfk h VAL 147 CO -0.05 0.09 0.05 -0.65 0.02 0.00 0.00 177.57 177.03 1lfk h PRO 148 N 0.48 0.16 -0.12 1.57 0.11 -1.82 -0.44 132.00 131.95 1lfk h PRO 148 Ca 0.20 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1lfk h PRO 148 Cb 0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1lfk h PRO 148 CO -0.14 0.11 -0.39 0.78 -0.21 0.00 0.00 178.00 178.16 1lfk h GLY 149 N 0.17 0.27 1.25 -0.55 0.00 -1.84 -0.78 103.07 101.58 1lfk h GLY 149 Ca 0.17 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1lfk h GLY 149 CO -0.24 0.23 -0.31 0.00 0.00 0.00 0.00 176.54 176.22 1lfk h ALA 150 N 1.39 0.73 -0.55 3.60 0.00 -1.27 -0.78 119.26 122.39 1lfk h ALA 150 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1lfk h ALA 150 Cb 0.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1lfk h ALA 150 CO 0.06 0.66 -0.05 0.28 0.00 0.00 0.00 179.25 180.20 1lfk h VAL 151 N 0.71 1.26 -0.58 0.00 2.07 -0.71 -0.97 116.25 118.04 1lfk h VAL 151 Ca 0.08 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1lfk h VAL 151 Cb 0.86 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1lfk h VAL 151 CO 0.08 0.42 0.07 -0.07 0.02 0.00 0.00 177.57 178.08 1lfk h LEU 152 N 0.88 0.91 -0.71 2.57 3.38 -0.88 0.06 115.31 121.52 1lfk h LEU 152 Ca 0.15 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1lfk h LEU 152 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1lfk h LEU 152 CO 0.04 0.93 0.15 0.00 0.09 0.00 0.00 178.44 179.64 1lfk h GLU 154 N 1.07 0.32 -0.55 0.00 4.57 -0.73 -0.80 114.58 118.47 1lfk h GLU 154 Ca 0.22 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.43 1lfk h GLU 154 Cb 0.40 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1lfk h GLU 154 CO 0.01 0.31 0.22 1.25 -1.18 0.00 0.00 179.01 179.61 1lfk h LEU 155 N 0.26 0.25 -0.68 1.64 5.85 -0.57 -2.99 115.31 119.07 1lfk h LEU 155 Ca 0.08 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1lfk h LEU 155 Cb 0.08 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1lfk h LEU 155 CO -0.01 0.16 -0.56 0.58 -0.34 0.00 0.00 178.44 178.28 1lfk h VAL 156 N 0.42 1.36 0.00 1.05 2.07 -0.86 0.33 116.25 120.61 1lfk h VAL 156 Ca 0.27 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1lfk h VAL 156 Cb 0.28 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1lfk h VAL 156 CO -0.25 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.51 1lfk n GLY 157 N 0.18 1.59 3.70 2.17 0.00 -0.62 -3.34 105.19 108.87 1lfk n GLY 157 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1lfk n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lfk s VAL 158 N -2.00 4.51 0.34 1.61 1.01 -0.40 -4.98 120.40 120.48 1lfk s VAL 158 Ca 0.00 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.50 1lfk s VAL 158 Cb 0.00 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 1lfk s VAL 158 CO 0.00 0.08 1.36 -2.65 0.00 0.00 0.00 175.10 173.89 1lfk n PRO 159 N 4.43 2.29 -0.24 2.72 -0.02 -1.26 -4.60 135.00 138.32 1lfk n PRO 159 Ca 0.08 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.40 1lfk n PRO 159 Cb 0.48 -2.44 0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1lfk n PRO 159 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1lfk h ARG 160 N 2.84 0.09 0.00 -0.52 2.43 -1.97 0.65 114.38 117.90 1lfk h ARG 160 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1lfk h ARG 160 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1lfk h ARG 160 CO 0.64 0.06 0.00 -0.25 -1.51 0.00 0.00 179.97 178.91 1lfk n ASP 161 N -5.34 0.00 -0.18 -3.80 8.00 -1.26 -2.53 116.55 111.44 1lfk n ASP 161 Ca 0.11 0.41 0.09 0.00 0.71 0.00 0.00 54.79 56.12 1lfk n ASP 161 Cb 0.42 -0.45 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1lfk n ASP 161 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1lfk n ASP 162 N -1.45 1.30 -0.23 -2.24 8.00 0.20 -4.66 116.55 117.46 1lfk n ASP 162 Ca 0.04 -1.15 -0.03 0.00 0.71 0.00 0.00 54.79 54.36 1lfk n ASP 162 Cb 0.15 0.79 0.08 0.00 -0.02 0.00 0.00 41.12 42.12 1lfk n ASP 162 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1lfk h ARG 163 N 0.89 0.74 -0.09 -1.24 3.08 -1.22 0.17 114.38 116.72 1lfk h ARG 163 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lfk h ARG 163 Cb 0.55 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1lfk h ARG 163 CO 0.00 0.49 0.06 -0.44 -1.07 0.00 0.00 179.97 179.01 1lfk h ASP 164 N 0.77 0.11 -0.56 7.04 3.32 -1.83 -0.50 116.42 124.77 1lfk h ASP 164 Ca 0.27 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1lfk h ASP 164 Cb 0.07 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1lfk h ASP 164 CO -0.13 0.14 0.34 -0.03 -1.72 0.00 0.00 179.24 177.84 1lfk h MET 165 N 0.08 0.76 -0.72 3.56 4.05 -1.80 -2.13 114.93 118.74 1lfk h MET 165 Ca 0.03 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1lfk h MET 165 Cb 0.05 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.64 1lfk h MET 165 CO -0.01 0.55 0.46 0.35 0.23 0.00 0.00 176.91 178.50 1lfk h PHE 166 N 0.76 0.87 -0.60 1.39 3.57 -0.27 -0.24 116.94 122.41 1lfk h PHE 166 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1lfk h PHE 166 Cb -0.01 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 1lfk h PHE 166 CO -0.02 0.51 0.32 0.52 -2.23 0.00 0.00 178.31 177.41 1lfk h MET 167 N 0.91 0.84 -0.49 1.11 2.86 -0.89 -0.44 114.93 118.84 1lfk h MET 167 Ca 0.28 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1lfk h MET 167 Cb -0.02 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1lfk h MET 167 CO -0.09 0.65 0.27 0.87 1.06 0.00 0.00 176.91 179.66 1lfk h LYS 168 N 0.81 0.69 -0.18 1.72 1.57 -0.71 -2.12 116.57 118.35 1lfk h LYS 168 Ca 0.21 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1lfk h LYS 168 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1lfk h LYS 168 CO -0.03 0.55 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.29 1lfk h LEU 169 N 0.65 0.34 0.24 2.94 3.38 -0.85 0.09 115.31 122.10 1lfk h LEU 169 Ca 0.17 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1lfk h LEU 169 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1lfk h LEU 169 CO -0.03 0.62 -0.11 0.00 0.09 0.00 0.00 178.44 179.01 1lfk h HIS 171 N -0.44 0.32 -0.75 0.00 3.86 -1.48 -3.25 115.15 113.40 1lfk h HIS 171 Ca -0.03 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.00 1lfk h HIS 171 Cb 0.34 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1lfk h HIS 171 CO -0.03 0.84 0.32 0.78 0.86 0.00 0.00 177.93 180.71 1lfk h GLY 172 N 1.56 1.18 1.23 2.45 0.00 -0.87 -1.75 103.07 106.88 1lfk h GLY 172 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1lfk h GLY 172 CO 0.11 0.58 0.00 -2.39 0.00 0.00 0.00 176.54 174.83 1lfk n HIS 173 N -4.30 0.00 -0.22 5.60 -0.00 -0.67 -1.44 115.22 114.20 1lfk n HIS 173 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1lfk n HIS 173 Cb 0.17 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 1lfk n HIS 173 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1lfk n LEU 174 N -1.12 1.51 -4.56 2.39 4.77 -0.76 -4.87 117.00 114.36 1lfk n LEU 174 Ca 0.11 -1.51 -0.43 0.00 -0.03 0.00 0.00 56.01 54.15 1lfk n LEU 174 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1lfk n LEU 174 CO 0.11 0.38 0.91 -0.62 -1.33 0.00 0.00 177.39 176.83 1lfk s ASP 175 N -0.74 6.42 0.46 -1.43 -1.08 -0.52 -4.89 116.67 114.90 1lfk s ASP 175 Ca 0.00 -0.05 0.21 0.00 -0.52 0.00 0.00 52.55 52.19 1lfk s ASP 175 Cb 0.00 -2.49 1.15 0.00 -1.46 0.00 0.00 42.92 40.11 1lfk s ASP 175 CO 0.00 -1.31 1.97 0.00 0.52 0.00 0.00 175.17 176.35 1lfk h ALA 176 N 9.37 1.35 0.00 3.66 0.00 -1.90 -2.88 119.26 128.86 1lfk h ALA 176 Ca -0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lfk h ALA 176 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1lfk h ALA 176 CO 1.12 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 179.50 1lfk n SER 177 N -3.84 0.53 -4.91 0.00 3.41 -1.26 -4.80 113.62 102.74 1lfk n SER 177 Ca -0.02 0.62 -0.27 0.00 -0.26 0.00 0.00 58.87 58.94 1lfk n SER 177 Cb 0.30 -0.74 0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1lfk n SER 177 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lfk s LEU 178 N -4.14 3.05 0.73 1.04 1.43 -1.09 -5.06 118.68 114.64 1lfk s LEU 178 Ca 0.05 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1lfk s LEU 178 Cb 0.10 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1lfk s LEU 178 CO 0.38 -1.27 1.07 -0.94 0.23 0.00 0.00 176.35 175.82 1lfk s SER 179 N -4.38 4.97 0.15 2.29 1.04 -1.26 -4.84 113.70 111.68 1lfk s SER 179 Ca 0.56 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 58.52 1lfk s SER 179 Cb -0.11 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.53 1lfk s SER 179 CO 0.46 -1.72 1.80 -0.61 0.98 0.00 0.00 173.24 174.16 1lfk h GLN 180 N -0.91 0.52 -0.69 4.02 -0.00 -1.97 -1.30 115.11 114.78 1lfk h GLN 180 Ca -0.44 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.20 1lfk h GLN 180 Cb 1.22 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 28.55 1lfk h GLN 180 CO 0.55 0.35 0.44 -0.22 0.00 0.00 0.00 178.83 179.95 1lfk h LYS 181 N 0.52 0.84 -0.32 1.69 3.64 -1.99 -0.60 116.57 120.36 1lfk h LYS 181 Ca 0.14 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1lfk h LYS 181 Cb -0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1lfk h LYS 181 CO -0.03 0.56 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.53 1lfk h ARG 182 N 0.87 0.62 -0.23 1.90 2.43 -1.88 -2.35 114.38 115.74 1lfk h ARG 182 Ca 0.27 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1lfk h ARG 182 Cb -0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1lfk h ARG 182 CO -0.10 0.81 -0.32 -0.09 -1.51 0.00 0.00 179.97 178.76 1lfk h ARG 183 N 0.40 0.48 -0.04 0.20 2.43 -1.03 -2.44 114.38 114.39 1lfk h ARG 183 Ca 0.08 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 58.87 1lfk h ARG 183 Cb 0.58 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1lfk h ARG 183 CO 0.03 0.75 -0.73 0.00 -1.51 0.00 0.00 179.97 178.52 1lfk h ALA 184 N 1.24 0.70 -0.31 2.80 0.00 -1.10 -1.87 119.26 120.72 1lfk h ALA 184 Ca 0.05 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 1lfk h ALA 184 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1lfk h ALA 184 CO 0.06 0.81 -0.51 0.00 0.00 0.00 0.00 179.25 179.61 1lfk h ALA 185 N 1.09 0.49 -0.32 0.00 0.00 -1.30 -0.95 119.26 118.28 1lfk h ALA 185 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1lfk h ALA 185 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1lfk h ALA 185 CO 0.11 0.68 -0.16 -0.07 0.00 0.00 0.00 179.25 179.82 1lfk h LEU 186 N 0.70 0.56 -0.68 0.00 3.38 -1.41 -1.79 115.31 116.07 1lfk h LEU 186 Ca 0.03 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1lfk h LEU 186 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1lfk h LEU 186 CO 0.12 0.74 -0.36 1.23 0.09 0.00 0.00 178.44 180.25 1lfk h GLY 187 N 0.97 0.67 0.93 0.83 0.00 -1.16 0.41 103.07 105.72 1lfk h GLY 187 Ca 0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1lfk h GLY 187 CO 0.04 0.58 0.06 -1.80 0.00 0.00 0.00 176.54 175.42 1lfk h ASP 188 N 0.51 0.62 -0.63 0.19 3.58 -0.74 -1.90 116.42 118.05 1lfk h ASP 188 Ca 0.05 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.15 1lfk h ASP 188 Cb 0.86 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 1lfk h ASP 188 CO 0.07 0.72 0.06 0.11 -2.88 0.00 0.00 179.24 177.33 1lfk h LYS 189 N 0.49 1.07 -0.20 0.28 1.57 -1.18 -1.68 116.57 116.91 1lfk h LYS 189 Ca 0.12 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1lfk h LYS 189 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1lfk h LYS 189 CO 0.01 1.01 0.12 0.35 -0.57 0.00 0.00 179.45 180.37 1lfk h PHE 190 N 0.98 0.27 -0.41 -1.35 3.57 -0.83 -0.56 116.94 118.61 1lfk h PHE 190 Ca 0.19 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1lfk h PHE 190 Cb 0.49 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1lfk h PHE 190 CO 0.04 0.22 0.23 0.77 -2.23 0.00 0.00 178.31 177.34 1lfk h SER 191 N 0.23 0.36 -0.71 0.41 0.02 -1.21 0.11 113.55 112.75 1lfk h SER 191 Ca 0.07 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1lfk h SER 191 Cb 0.04 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1lfk h SER 191 CO -0.01 0.26 0.32 0.03 -1.14 0.00 0.00 176.83 176.29 1lfk h ARG 192 N 0.46 1.06 -0.10 3.45 3.08 -1.13 -0.74 114.38 120.46 1lfk h ARG 192 Ca 0.17 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1lfk h ARG 192 Cb 0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1lfk h ARG 192 CO -0.09 0.84 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.58 1lfk h TYR 193 N 1.04 0.35 -0.56 3.04 3.20 -0.48 -2.51 116.97 121.05 1lfk h TYR 193 Ca 0.25 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1lfk h TYR 193 Cb 0.15 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1lfk h TYR 193 CO 0.01 0.74 0.30 -0.07 -1.64 0.00 0.00 178.16 177.50 1lfk h LEU 194 N -0.14 0.70 -0.96 2.82 3.38 -0.68 -1.38 115.31 119.05 1lfk h LEU 194 Ca 0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1lfk h LEU 194 Cb 0.70 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1lfk h LEU 194 CO 0.03 0.60 0.07 -0.07 0.09 0.00 0.00 178.44 179.16 1lfk h LEU 195 N 0.75 0.78 -0.60 1.67 3.38 -1.14 0.21 115.31 120.36 1lfk h LEU 195 Ca 0.20 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1lfk h LEU 195 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1lfk h LEU 195 CO -0.03 0.80 -0.40 0.00 0.09 0.00 0.00 178.44 178.90 1lfk h ALA 196 N 1.29 0.78 -0.39 1.53 0.00 -1.20 -0.82 119.26 120.45 1lfk h ALA 196 Ca 0.16 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1lfk h ALA 196 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lfk h ALA 196 CO 0.01 0.66 0.02 1.98 0.00 0.00 0.00 179.25 181.91 1lfk h MET 197 N 0.54 0.68 -0.83 0.00 1.85 -0.71 -0.96 114.93 115.50 1lfk h MET 197 Ca 0.05 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 1lfk h MET 197 Cb 0.93 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.85 1lfk h MET 197 CO 0.08 0.76 0.44 0.82 -0.40 0.00 0.00 176.91 178.61 1lfk h ILE 198 N 0.51 1.25 -0.61 1.77 2.04 -0.43 -1.18 117.51 120.86 1lfk h ILE 198 Ca 0.11 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1lfk h ILE 198 Cb 0.44 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1lfk h ILE 198 CO 0.02 0.28 0.11 0.00 0.00 0.00 0.00 178.15 178.56 1lfk h ALA 199 N 1.31 0.81 -0.68 1.87 0.00 -0.81 -1.02 119.26 120.75 1lfk h ALA 199 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lfk h ALA 199 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1lfk h ALA 199 CO -0.04 0.55 0.37 0.00 0.00 0.00 0.00 179.25 180.13 1lfk h ARG 200 N 0.91 0.94 -0.21 0.00 3.08 -0.82 -2.18 114.38 116.10 1lfk h ARG 200 Ca 0.19 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1lfk h ARG 200 Cb 0.41 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1lfk h ARG 200 CO 0.01 0.71 -0.28 0.93 -1.07 0.00 0.00 179.97 180.27 1lfk h GLU 201 N 0.93 0.41 -0.24 0.04 4.39 -0.75 -1.97 114.58 117.38 1lfk h GLU 201 Ca 0.24 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 1lfk h GLU 201 Cb 0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1lfk h GLU 201 CO -0.04 0.66 -0.37 0.00 -1.16 0.00 0.00 179.01 178.09 1lfk h ARG 202 N 0.36 0.54 -0.39 2.33 3.08 -0.99 -0.44 114.38 118.87 1lfk h ARG 202 Ca 0.05 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 1lfk h ARG 202 Cb 0.68 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1lfk h ARG 202 CO 0.05 0.83 -0.25 -0.22 -1.07 0.00 0.00 179.97 179.31 1lfk h LYS 203 N 0.45 0.85 -1.70 0.04 1.63 -1.04 -3.41 116.57 113.40 1lfk h LYS 203 Ca 0.04 -0.40 -0.25 0.00 -0.85 0.00 0.00 60.65 59.19 1lfk h LYS 203 Cb 0.86 -0.01 -0.28 0.00 -0.60 0.00 0.00 32.23 32.20 1lfk h LYS 203 CO 0.07 1.04 -0.59 -2.00 -3.45 0.00 0.00 179.45 174.52 1lfk s GLU 204 N -4.54 0.60 0.18 1.90 2.12 -0.77 -5.12 118.70 113.06 1lfk s GLU 204 Ca -0.12 -0.42 -0.33 0.00 0.36 0.00 0.00 54.97 54.46 1lfk s GLU 204 Cb 0.10 -0.43 -0.13 0.00 0.26 0.00 0.00 34.13 33.93 1lfk s GLU 204 CO 0.85 -1.14 1.60 -2.30 -0.54 0.00 0.00 175.26 173.73 1lfk n PRO 205 N 4.65 2.28 -0.66 4.30 -0.02 -0.18 -4.52 135.00 140.85 1lfk n PRO 205 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1lfk n PRO 205 Cb 0.49 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1lfk n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lfk n GLY 206 N 3.41 1.30 0.05 -1.23 0.00 -1.26 -5.02 105.19 102.44 1lfk n GLY 206 Ca 0.16 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.30 1lfk n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lfk n GLU 207 N -0.83 0.31 -1.61 1.61 -0.58 -1.26 -3.98 120.64 114.28 1lfk n GLU 207 Ca 0.00 -0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.35 1lfk n GLU 207 Cb 0.00 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.56 1lfk n GLU 207 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1lfk s GLY 208 N -2.76 1.68 0.21 0.62 0.00 -1.26 -4.69 107.32 101.12 1lfk s GLY 208 Ca 0.20 -1.01 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 1lfk s GLY 208 CO 0.54 -0.25 1.75 1.98 0.00 0.00 0.00 173.10 177.12 1lfk h MET 209 N -1.89 0.40 -0.14 2.90 4.05 -0.34 0.16 114.93 120.07 1lfk h MET 209 Ca -0.45 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 58.91 1lfk h MET 209 Cb 1.27 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1lfk h MET 209 CO 0.41 0.26 -0.02 0.82 0.23 0.00 0.00 176.91 178.61 1lfk h ILE 210 N 0.41 1.28 -0.91 1.77 2.04 -1.83 -1.78 117.51 118.49 1lfk h ILE 210 Ca 0.30 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.26 1lfk h ILE 210 Cb 0.37 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1lfk h ILE 210 CO -0.30 0.27 0.60 1.23 0.00 0.00 0.00 178.15 179.95 1lfk h GLY 211 N -0.04 1.32 1.08 5.37 0.00 -1.69 -0.17 103.07 108.94 1lfk h GLY 211 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1lfk h GLY 211 CO 0.01 0.36 0.01 0.00 0.00 0.00 0.00 176.54 176.92 1lfk h ALA 212 N 1.48 0.83 -0.12 3.60 0.00 -0.45 0.08 119.26 124.68 1lfk h ALA 212 Ca 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lfk h ALA 212 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1lfk h ALA 212 CO -0.12 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 1lfk h VAL 213 N 0.98 1.27 0.00 0.00 2.07 -0.77 -2.62 116.25 117.19 1lfk h VAL 213 Ca 0.18 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 1lfk h VAL 213 Cb 0.55 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1lfk h VAL 213 CO 0.03 0.26 -0.36 -0.37 0.02 0.00 0.00 177.57 177.15 1lfk h VAL 214 N -0.07 0.93 -0.24 2.57 -1.51 -0.97 0.44 116.25 117.40 1lfk h VAL 214 Ca 0.03 -1.42 -0.09 0.00 -1.23 0.00 0.00 66.70 64.00 1lfk h VAL 214 Cb 0.41 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 1lfk h VAL 214 CO 0.01 0.35 -0.22 0.00 -1.23 0.00 0.00 177.57 176.48 1lfk h ALA 215 N 1.64 1.18 0.17 5.19 0.00 -0.92 0.12 119.26 126.64 1lfk h ALA 215 Ca -0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 54.91 54.24 1lfk h ALA 215 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1lfk h ALA 215 CO 0.05 0.52 -1.79 1.49 0.00 0.00 0.00 179.25 179.52 1lfk h GLU 216 N 0.39 0.36 -0.00 0.00 4.57 -1.00 -3.41 114.58 115.48 1lfk h GLU 216 Ca 0.06 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1lfk h GLU 216 Cb 0.61 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1lfk h GLU 216 CO 0.04 1.27 -0.04 0.66 -1.18 0.00 0.00 179.01 179.77 1lfk n TYR 217 N -3.55 0.00 -0.40 0.92 4.02 0.08 -5.08 117.16 113.15 1lfk n TYR 217 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1lfk n TYR 217 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 1lfk n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lfk n GLY 218 N 0.43 2.58 0.18 2.72 0.00 0.41 -0.98 105.19 110.52 1lfk n GLY 218 Ca 0.02 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1lfk n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lfk h ASP 219 N 0.80 0.00 0.07 1.61 3.32 -1.97 -2.15 116.42 118.10 1lfk h ASP 219 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1lfk h ASP 219 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1lfk h ASP 219 CO 0.00 0.00 -0.05 0.44 -1.72 0.00 0.00 179.24 177.91 1lfk h ASP 220 N 0.00 0.00 -3.32 6.45 3.45 -1.47 -3.34 116.42 118.19 1lfk h ASP 220 Ca 0.00 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.81 1lfk h ASP 220 Cb 0.18 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 38.80 1lfk h ASP 220 CO 0.00 0.05 0.22 0.00 -1.57 0.00 0.00 179.24 177.94 1lfk s ALA 221 N -4.79 3.31 0.69 3.45 0.00 -0.81 -5.04 121.76 118.57 1lfk s ALA 221 Ca -0.05 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1lfk s ALA 221 Cb 0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1lfk s ALA 221 CO 0.64 -2.06 1.06 0.95 0.00 0.00 0.00 175.76 176.34 1lfk s THR 222 N 3.06 4.05 0.27 0.00 -4.23 -1.25 -4.83 115.64 112.71 1lfk s THR 222 Ca 0.21 0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1lfk s THR 222 Cb -0.16 -3.48 0.28 0.00 1.34 0.00 0.00 72.50 70.48 1lfk s THR 222 CO 0.16 -0.87 1.86 0.44 -0.54 0.00 0.00 174.62 175.67 1lfk h ASP 223 N -0.66 0.98 -0.65 3.99 3.32 -1.96 0.28 116.42 121.72 1lfk h ASP 223 Ca -0.44 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 1lfk h ASP 223 Cb 1.21 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1lfk h ASP 223 CO 0.59 0.58 0.13 -0.33 -1.72 0.00 0.00 179.24 178.49 1lfk h GLU 224 N 1.09 1.06 -0.45 3.56 4.39 -1.99 0.02 114.58 122.27 1lfk h GLU 224 Ca 0.46 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1lfk h GLU 224 Cb 0.32 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1lfk h GLU 224 CO -0.22 0.96 0.14 0.93 -1.16 0.00 0.00 179.01 179.67 1lfk h GLU 225 N 0.98 0.69 -0.57 2.33 5.08 -1.60 -1.03 114.58 120.47 1lfk h GLU 225 Ca 0.20 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1lfk h GLU 225 Cb 0.40 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1lfk h GLU 225 CO 0.01 0.67 0.24 -0.07 -1.00 0.00 0.00 179.01 178.85 1lfk h LEU 226 N 0.58 0.78 -0.44 1.33 3.38 -0.70 0.23 115.31 120.47 1lfk h LEU 226 Ca 0.14 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lfk h LEU 226 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1lfk h LEU 226 CO -0.00 0.72 0.28 -0.09 0.09 0.00 0.00 178.44 179.44 1lfk h ARG 227 N 0.78 0.56 -0.65 1.13 2.43 -0.87 -0.76 114.38 117.00 1lfk h ARG 227 Ca 0.19 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1lfk h ARG 227 Cb 0.18 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1lfk h ARG 227 CO -0.02 0.37 0.43 0.78 -1.51 0.00 0.00 179.97 180.02 1lfk h GLY 228 N 0.58 0.91 0.97 2.80 0.00 -0.54 -0.83 103.07 106.96 1lfk h GLY 228 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1lfk h GLY 228 CO -0.05 0.34 0.22 0.74 0.00 0.00 0.00 176.54 177.80 1lfk h PHE 229 N 0.88 0.65 -0.05 5.60 0.05 -0.19 -1.50 116.94 122.38 1lfk h PHE 229 Ca 0.24 -0.03 0.01 0.00 3.82 0.00 0.00 57.97 62.01 1lfk h PHE 229 Cb -0.10 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.64 1lfk h PHE 229 CO -0.03 0.51 -0.00 0.00 -0.18 0.00 0.00 178.31 178.61 1lfk h VAL 231 N 0.02 1.23 -0.70 0.00 2.07 -0.97 -1.64 116.25 116.26 1lfk h VAL 231 Ca 0.02 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1lfk h VAL 231 Cb 0.03 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1lfk h VAL 231 CO -0.04 0.28 0.42 1.56 0.02 0.00 0.00 177.57 179.82 1lfk h GLN 232 N 0.57 0.79 -0.56 1.57 4.20 -1.18 -1.55 115.11 118.95 1lfk h GLN 232 Ca 0.14 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1lfk h GLN 232 Cb 0.31 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1lfk h GLN 232 CO 0.00 0.52 0.03 0.28 -0.67 0.00 0.00 178.83 178.99 1lfk h VAL 233 N 0.81 1.26 -0.62 -0.54 2.07 -1.11 0.28 116.25 118.40 1lfk h VAL 233 Ca 0.29 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1lfk h VAL 233 Cb 0.08 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1lfk h VAL 233 CO -0.13 0.39 0.30 0.24 0.02 0.00 0.00 177.57 178.38 1lfk h MET 234 N 0.86 0.88 0.07 1.57 2.86 -0.84 -2.19 114.93 118.14 1lfk h MET 234 Ca 0.16 -0.11 -0.25 0.00 -2.06 0.00 0.00 59.70 57.44 1lfk h MET 234 Cb 0.50 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1lfk h MET 234 CO 0.02 0.68 -1.10 -0.07 1.06 0.00 0.00 176.91 177.50 1lfk h LEU 235 N 0.88 0.51 -0.18 1.22 3.38 -1.10 -3.36 115.31 116.65 1lfk h LEU 235 Ca 0.22 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1lfk h LEU 235 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1lfk h LEU 235 CO -0.03 1.31 -0.32 0.00 0.09 0.00 0.00 178.44 179.49 1lfk h ALA 236 N 0.64 0.82 -0.26 1.53 0.00 -0.64 -3.34 119.26 118.00 1lfk h ALA 236 Ca -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1lfk h ALA 236 Cb 1.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1lfk h ALA 236 CO 0.19 0.40 -0.00 0.41 0.00 0.00 0.00 179.25 180.24 1lfk n GLY 237 N 1.02 4.15 0.23 0.00 0.00 -0.85 -4.63 105.19 105.11 1lfk n GLY 237 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1lfk n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lfk n ASP 238 N -0.60 0.00 -0.27 1.61 -0.08 -1.25 -4.39 116.55 111.56 1lfk n ASP 238 Ca 0.22 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.58 1lfk n ASP 238 Cb 0.90 -0.33 0.32 0.00 2.34 0.00 0.00 41.12 44.35 1lfk n ASP 238 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1lfk h ASP 239 N 0.00 0.75 -0.48 1.67 3.32 -1.86 -0.23 116.42 119.59 1lfk h ASP 239 Ca 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1lfk h ASP 239 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1lfk h ASP 239 CO 0.00 0.44 0.08 0.78 -1.72 0.00 0.00 179.24 178.82 1lfk h ASN 240 N 0.83 0.81 0.00 6.45 2.35 -1.85 -0.64 115.58 123.53 1lfk h ASN 240 Ca 0.40 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 1lfk h ASN 240 Cb 0.44 -0.21 0.02 0.00 0.05 0.00 0.00 38.32 38.62 1lfk h ASN 240 CO -0.17 0.82 -0.73 0.40 -1.65 0.00 0.00 177.43 176.11 1lfk h ILE 241 N 0.81 1.39 -0.11 2.81 1.08 -1.52 -1.96 117.51 120.00 1lfk h ILE 241 Ca 0.17 -2.14 -0.04 0.00 -0.39 0.00 0.00 64.86 62.46 1lfk h ILE 241 Cb 0.37 2.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.67 1lfk h ILE 241 CO 0.01 0.63 -0.13 0.77 -0.69 0.00 0.00 178.15 178.74 1lfk h SER 242 N 0.02 0.16 -0.45 1.72 4.64 -0.95 -0.37 113.55 118.32 1lfk h SER 242 Ca -0.09 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 1lfk h SER 242 Cb 1.43 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1lfk h SER 242 CO 0.14 0.31 -0.26 1.23 -0.87 0.00 0.00 176.83 177.38 1lfk h GLY 243 N 0.66 1.06 1.41 -0.77 0.00 -1.09 -2.25 103.07 102.09 1lfk h GLY 243 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 47.33 46.29 1lfk h GLY 243 CO 0.02 0.89 -0.16 -0.33 0.00 0.00 0.00 176.54 176.97 1lfk h MET 244 N 0.82 0.69 0.08 4.80 2.07 -0.68 -0.82 114.93 121.90 1lfk h MET 244 Ca 0.10 -0.24 -0.00 0.00 -2.07 0.00 0.00 59.70 57.48 1lfk h MET 244 Cb 0.85 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 1lfk h MET 244 CO 0.07 0.82 -0.04 0.82 1.07 0.00 0.00 176.91 179.65 1lfk h ILE 245 N 0.62 1.06 0.38 -1.22 2.04 -0.93 0.10 117.51 119.57 1lfk h ILE 245 Ca 0.10 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1lfk h ILE 245 Cb 0.62 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1lfk h ILE 245 CO 0.04 0.12 -0.18 1.23 0.00 0.00 0.00 178.15 179.36 1lfk h GLY 246 N -0.33 -0.53 1.52 5.37 0.00 -1.35 -1.57 103.07 106.18 1lfk h GLY 246 Ca -0.01 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1lfk h GLY 246 CO 0.02 -0.19 0.02 1.41 0.00 0.00 0.00 176.54 177.79 1lfk h LEU 247 N -0.68 0.57 -0.27 3.11 3.38 -1.24 -1.63 115.31 118.55 1lfk h LEU 247 Ca -0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1lfk h LEU 247 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1lfk h LEU 247 CO 0.09 0.63 0.15 1.23 0.09 0.00 0.00 178.44 180.62 1lfk h GLY 248 N 0.88 0.39 1.15 0.83 0.00 -0.73 0.11 103.07 105.70 1lfk h GLY 248 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1lfk h GLY 248 CO 0.01 0.17 0.09 -2.08 0.00 0.00 0.00 176.54 174.73 1lfk h VAL 249 N 0.32 1.26 -0.58 4.60 2.07 -0.95 -1.13 116.25 121.84 1lfk h VAL 249 Ca 0.09 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1lfk h VAL 249 Cb 0.06 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1lfk h VAL 249 CO -0.02 0.38 0.17 0.25 0.02 0.00 0.00 177.57 178.37 1lfk h LEU 250 N 0.97 0.85 -0.74 2.57 5.85 -1.10 0.26 115.31 123.98 1lfk h LEU 250 Ca 0.19 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1lfk h LEU 250 Cb 0.44 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1lfk h LEU 250 CO 0.01 0.85 0.25 0.00 -0.34 0.00 0.00 178.44 179.21 1lfk h ALA 251 N 1.04 0.96 -0.31 1.25 0.00 -0.56 -1.89 119.26 119.76 1lfk h ALA 251 Ca 0.18 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1lfk h ALA 251 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lfk h ALA 251 CO -0.00 0.63 -0.44 0.52 0.00 0.00 0.00 179.25 179.96 1lfk h MET 252 N 1.08 0.79 0.00 0.00 2.86 -0.91 -1.88 114.93 116.87 1lfk h MET 252 Ca 0.24 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1lfk h MET 252 Cb 0.28 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1lfk h MET 252 CO -0.01 1.06 -0.15 -0.07 1.06 0.00 0.00 176.91 178.81 1lfk h LEU 253 N 0.63 0.00 -0.00 1.22 3.38 -0.55 -1.10 115.31 118.89 1lfk h LEU 253 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1lfk h LEU 253 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1lfk h LEU 253 CO 0.10 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.31 1lfk n ARG 254 N -3.66 0.07 -3.19 1.13 1.74 -0.74 -3.92 116.66 108.09 1lfk n ARG 254 Ca -0.02 0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.90 1lfk n ARG 254 Cb 0.27 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 1lfk n ARG 254 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1lfk n HIS 255 N -1.69 0.49 -0.07 -1.55 8.25 -0.44 -5.00 115.22 115.21 1lfk n HIS 255 Ca 0.07 -3.75 0.20 0.00 -0.26 0.00 0.00 57.72 53.97 1lfk n HIS 255 Cb 0.36 -0.41 0.64 0.00 1.12 0.00 0.00 29.99 31.70 1lfk n HIS 255 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lfk h PRO 256 N 3.47 0.12 0.00 -0.41 0.13 -1.61 -1.01 132.00 132.70 1lfk h PRO 256 Ca 0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1lfk h PRO 256 Cb 0.88 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1lfk h PRO 256 CO 0.53 0.08 -0.05 1.49 -0.23 0.00 0.00 178.00 179.82 1lfk h GLU 257 N 0.13 0.00 0.00 0.86 4.81 -1.94 -2.14 114.58 116.29 1lfk h GLU 257 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1lfk h GLU 257 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1lfk h GLU 257 CO -0.04 0.05 0.00 1.04 -0.73 0.00 0.00 179.01 179.33 1lfk n GLN 258 N -4.45 0.01 0.22 1.92 6.02 -0.38 -2.81 117.38 117.90 1lfk n GLN 258 Ca -0.03 0.12 0.15 0.00 -0.01 0.00 0.00 57.00 57.23 1lfk n GLN 258 Cb 0.14 -1.50 0.70 0.00 1.02 0.00 0.00 30.24 30.60 1lfk n GLN 258 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1lfk h ILE 259 N 0.00 0.00 0.00 5.09 2.04 -1.50 -1.35 117.51 121.80 1lfk h ILE 259 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1lfk h ILE 259 Cb 0.38 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1lfk h ILE 259 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.59 1lfk h ASP 260 N 0.00 0.00 0.53 1.72 5.19 -1.72 -0.57 116.42 121.57 1lfk h ASP 260 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lfk h ASP 260 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1lfk h ASP 260 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1lfk n ALA 261 N -1.98 1.67 0.36 3.45 0.00 -0.51 -1.64 120.51 121.86 1lfk n ALA 261 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1lfk n ALA 261 Cb 0.10 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.41 1lfk n ALA 261 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lfk n PHE 262 N -1.58 0.22 -1.02 0.00 3.01 -0.22 -2.47 117.46 115.40 1lfk n PHE 262 Ca 0.03 -0.17 0.09 0.00 1.01 0.00 0.00 57.45 58.42 1lfk n PHE 262 Cb 0.18 -0.01 0.23 0.00 -0.01 0.00 0.00 39.48 39.87 1lfk n PHE 262 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lfk n ARG 263 N 0.93 2.52 0.00 -1.08 1.74 -0.65 -4.72 116.66 115.39 1lfk n ARG 263 Ca 0.12 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 1lfk n ARG 263 Cb 0.44 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1lfk n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lfk n GLY 264 N -0.74 3.46 3.93 -0.13 0.00 -1.23 -5.07 105.19 105.40 1lfk n GLY 264 Ca 0.20 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1lfk n GLY 264 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lfk s ASP 265 N 1.00 4.89 0.19 1.61 1.47 -1.26 -4.97 116.67 119.60 1lfk s ASP 265 Ca 0.00 0.51 -0.10 0.00 1.18 0.00 0.00 52.55 54.14 1lfk s ASP 265 Cb 0.00 -1.19 0.11 0.00 -0.34 0.00 0.00 42.92 41.50 1lfk s ASP 265 CO 0.00 -1.55 1.73 -0.08 0.68 0.00 0.00 175.17 175.95 1lfk h GLU 266 N -0.58 1.06 -0.89 2.11 4.81 -1.99 -2.82 114.58 116.29 1lfk h GLU 266 Ca -0.45 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 58.61 1lfk h GLU 266 Cb 1.31 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 1lfk h GLU 266 CO 0.61 0.91 0.56 0.37 -0.73 0.00 0.00 179.01 180.73 1lfk h GLN 267 N 1.00 1.02 -0.77 1.92 4.15 -1.96 0.16 115.11 120.64 1lfk h GLN 267 Ca 0.22 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1lfk h GLN 267 Cb 0.29 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1lfk h GLN 267 CO -0.01 0.68 0.30 0.77 -1.93 0.00 0.00 178.83 178.64 1lfk h SER 268 N 1.06 1.07 -0.01 -0.69 0.02 -1.80 -0.49 113.55 112.70 1lfk h SER 268 Ca 0.37 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1lfk h SER 268 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1lfk h SER 268 CO -0.15 0.95 -0.49 0.00 -1.14 0.00 0.00 176.83 176.01 1lfk h ALA 269 N 1.16 0.75 -0.42 3.77 0.00 -1.01 -1.78 119.26 121.73 1lfk h ALA 269 Ca 0.26 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1lfk h ALA 269 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lfk h ALA 269 CO -0.02 0.67 -0.10 1.96 0.00 0.00 0.00 179.25 181.76 1lfk h GLN 270 N 0.45 0.81 -0.64 0.00 4.20 -0.31 -1.15 115.11 118.47 1lfk h GLN 270 Ca 0.02 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.35 1lfk h GLN 270 Cb 1.02 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 1lfk h GLN 270 CO 0.09 0.93 0.11 0.00 -0.67 0.00 0.00 178.83 179.29 1lfk h ARG 271 N 0.63 1.04 -0.53 1.46 3.08 -1.01 -1.29 114.38 117.75 1lfk h ARG 271 Ca 0.11 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1lfk h ARG 271 Cb 0.63 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1lfk h ARG 271 CO 0.04 0.95 0.18 0.00 -1.07 0.00 0.00 179.97 180.07 1lfk h ALA 272 N 1.14 0.70 -0.50 0.04 0.00 -1.07 -1.55 119.26 118.02 1lfk h ALA 272 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lfk h ALA 272 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1lfk h ALA 272 CO 0.01 0.34 0.29 0.28 0.00 0.00 0.00 179.25 180.17 1lfk h VAL 273 N 0.73 1.16 -0.82 0.00 2.07 -0.89 1.00 116.25 119.51 1lfk h VAL 273 Ca 0.17 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1lfk h VAL 273 Cb 0.25 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1lfk h VAL 273 CO -0.01 0.17 0.50 0.44 0.02 0.00 0.00 177.57 178.69 1lfk h ASP 274 N 0.66 0.98 -0.32 0.57 3.32 -1.07 0.37 116.42 120.93 1lfk h ASP 274 Ca 0.18 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1lfk h ASP 274 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1lfk h ASP 274 CO -0.03 0.75 0.13 -0.08 -1.72 0.00 0.00 179.24 178.28 1lfk h GLU 275 N 1.12 0.48 -0.85 3.56 4.57 -0.99 -0.36 114.58 122.12 1lfk h GLU 275 Ca 0.29 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1lfk h GLU 275 Cb -0.05 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 1lfk h GLU 275 CO -0.06 0.49 0.44 -0.07 -1.18 0.00 0.00 179.01 178.63 1lfk h LEU 276 N 0.37 1.07 -0.54 1.64 3.38 -0.38 0.42 115.31 121.27 1lfk h LEU 276 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1lfk h LEU 276 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1lfk h LEU 276 CO -0.01 0.88 0.28 0.40 0.09 0.00 0.00 178.44 180.08 1lfk h ILE 277 N 1.19 1.19 -0.00 1.22 2.04 -0.51 0.40 117.51 123.04 1lfk h ILE 277 Ca 0.30 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1lfk h ILE 277 Cb 0.07 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1lfk h ILE 277 CO -0.04 0.21 -0.00 -0.09 0.00 0.00 0.00 178.15 178.23 1lfk h ARG 278 N 0.72 0.01 -0.76 2.37 2.43 -0.55 -0.69 114.38 117.90 1lfk h ARG 278 Ca 0.19 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1lfk h ARG 278 Cb 0.08 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1lfk h ARG 278 CO -0.03 0.32 0.28 -0.92 -1.51 0.00 0.00 179.97 178.11 1lfk h TYR 279 N -0.30 1.18 0.00 2.20 3.20 -0.05 -3.18 116.97 120.02 1lfk h TYR 279 Ca 0.00 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1lfk h TYR 279 Cb 0.31 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1lfk h TYR 279 CO 0.03 0.91 -1.07 1.28 -1.64 0.00 0.00 178.16 177.67 1lfk n LEU 280 N -4.27 0.86 -1.25 2.82 4.77 0.12 -4.90 117.00 115.15 1lfk n LEU 280 Ca 0.07 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.38 1lfk n LEU 280 Cb 0.20 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1lfk n LEU 280 CO 0.41 -0.13 -0.01 0.41 -1.33 0.00 0.00 177.39 176.75 1lfk n THR 281 N -2.72 -0.08 -0.08 -5.08 -1.04 -0.27 -4.84 114.28 100.18 1lfk n THR 281 Ca -0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1lfk n THR 281 Cb 0.60 -0.07 0.26 0.00 -1.82 0.00 0.00 70.33 69.30 1lfk n THR 281 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1lfk h VAL 282 N 0.17 1.20 -3.27 12.58 -1.51 -1.88 -3.42 116.25 120.12 1lfk h VAL 282 Ca -0.01 -0.71 -0.53 0.00 -1.23 0.00 0.00 66.70 64.23 1lfk h VAL 282 Cb 0.03 0.71 0.01 0.00 -2.13 0.00 0.00 31.29 29.91 1lfk h VAL 282 CO 0.01 0.26 0.60 -2.84 -1.23 0.00 0.00 177.57 174.37 1lfk s PRO 283 N -5.20 4.43 0.30 5.19 0.02 -1.26 -0.86 135.00 137.62 1lfk s PRO 283 Ca -0.09 1.89 0.11 0.00 0.02 0.00 0.00 61.00 62.93 1lfk s PRO 283 Cb 0.16 -3.28 0.46 0.00 0.02 0.00 0.00 34.50 31.86 1lfk s PRO 283 CO 0.78 -0.23 1.67 1.88 -0.33 0.00 0.00 177.00 180.77 1lfk h TYR 284 N 6.17 0.00 -2.50 6.54 -1.99 -1.80 -3.39 116.97 120.00 1lfk h TYR 284 Ca -0.43 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.38 1lfk h TYR 284 Cb 1.21 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.81 1lfk h TYR 284 CO 0.65 0.55 0.41 -1.54 -0.00 0.00 0.00 178.16 178.22 1lfk s SER 285 N -6.87 -0.40 0.66 3.88 1.04 -1.26 -2.97 113.70 107.77 1lfk s SER 285 Ca -0.02 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 1lfk s SER 285 Cb 0.13 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1lfk s SER 285 CO 0.75 -0.76 0.07 -0.81 0.98 0.00 0.00 173.24 173.48 1lfk n PRO 286 N -0.30 0.30 -2.02 4.02 -0.04 -1.26 -4.98 135.00 130.71 1lfk n PRO 286 Ca -0.11 -0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 62.79 1lfk n PRO 286 Cb 0.62 -0.06 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 1lfk n PRO 286 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1lfk s THR 287 N -0.49 2.52 0.60 0.52 2.01 -1.26 -4.81 115.64 114.74 1lfk s THR 287 Ca 0.04 0.53 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1lfk s THR 287 Cb -0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1lfk s THR 287 CO 0.03 0.12 1.20 -2.65 -0.69 0.00 0.00 174.62 172.63 1lfk n PRO 288 N 0.76 1.20 -4.55 4.92 -0.02 -1.26 -4.82 135.00 131.22 1lfk n PRO 288 Ca 0.00 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1lfk n PRO 288 Cb 0.41 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1lfk n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1lfk s ARG 289 N -3.02 2.51 -0.14 -0.52 1.81 -0.38 -1.36 118.95 117.85 1lfk s ARG 289 Ca 0.77 -0.73 0.00 0.00 -1.72 0.00 0.00 55.73 54.06 1lfk s ARG 289 Cb -0.41 -2.46 -0.01 0.00 -0.45 0.00 0.00 34.95 31.62 1lfk s ARG 289 CO 0.45 0.60 -0.14 0.42 -0.68 0.00 0.00 175.30 175.95 1lfk s ILE 290 N -0.94 2.86 0.13 1.52 -1.09 0.14 0.76 121.20 124.58 1lfk s ILE 290 Ca 0.16 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.55 1lfk s ILE 290 Cb -0.11 -2.20 -0.09 0.00 -1.58 0.00 0.00 42.46 38.48 1lfk s ILE 290 CO 0.06 0.52 1.58 0.00 -1.23 0.00 0.00 174.94 175.87 1lfk s ALA 291 N 0.56 3.73 -2.22 9.38 0.00 -0.39 -1.35 121.76 131.46 1lfk s ALA 291 Ca -0.09 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.36 1lfk s ALA 291 Cb -0.16 -3.64 0.66 0.00 0.00 0.00 0.00 23.12 19.98 1lfk s ALA 291 CO 0.04 -0.87 1.49 0.54 0.00 0.00 0.00 175.76 176.96 1lfk n ARG 292 N 4.48 1.76 0.00 0.00 1.74 0.13 -0.56 116.66 124.21 1lfk n ARG 292 Ca 0.14 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 1lfk n ARG 292 Cb 0.39 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1lfk n ARG 292 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1lfk n GLU 293 N 0.38 0.00 -2.14 5.56 1.02 -1.26 -4.90 120.64 119.30 1lfk n GLU 293 Ca 0.15 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.92 1lfk n GLU 293 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1lfk n GLU 293 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lfk s ASP 294 N 0.00 5.96 0.02 1.62 1.11 -1.26 -3.84 116.67 120.27 1lfk s ASP 294 Ca 0.00 2.43 -0.28 0.00 0.18 0.00 0.00 52.55 54.87 1lfk s ASP 294 Cb 0.00 -2.61 0.10 0.00 1.07 0.00 0.00 42.92 41.47 1lfk s ASP 294 CO 0.00 -1.07 0.94 -1.48 1.18 0.00 0.00 175.17 174.74 1lfk s LEU 295 N -3.12 -0.30 -0.22 1.23 2.34 -0.15 -4.92 118.68 113.54 1lfk s LEU 295 Ca 0.65 -0.09 -0.04 0.00 0.06 0.00 0.00 54.13 54.71 1lfk s LEU 295 Cb -0.32 1.99 -0.01 0.00 -0.56 0.00 0.00 46.19 47.30 1lfk s LEU 295 CO 0.38 -0.65 -0.05 -0.89 -1.06 0.00 0.00 176.35 174.09 1lfk s THR 296 N -3.09 3.32 -0.08 5.48 2.01 -1.26 -0.34 115.64 121.68 1lfk s THR 296 Ca 0.07 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1lfk s THR 296 Cb -0.01 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 70.00 1lfk s THR 296 CO -0.06 0.42 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.89 1lfk s LEU 297 N 1.47 1.83 -1.51 4.42 2.96 -0.13 -4.77 118.68 122.95 1lfk s LEU 297 Ca 0.06 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1lfk s LEU 297 Cb -0.14 -1.08 0.06 0.00 0.50 0.00 0.00 46.19 45.52 1lfk s LEU 297 CO -0.04 0.08 0.59 0.00 -1.32 0.00 0.00 176.35 175.66 1lfk n ALA 298 N 3.72 -1.71 -0.97 5.97 0.00 -1.26 0.26 120.51 126.52 1lfk n ALA 298 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1lfk n ALA 298 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1lfk n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lfk n GLY 299 N -1.77 0.23 3.67 0.00 0.00 -1.26 -4.90 105.19 101.16 1lfk n GLY 299 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1lfk n GLY 299 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lfk s GLN 300 N -1.09 2.70 -0.52 1.61 -1.52 0.14 -5.07 119.66 115.90 1lfk s GLN 300 Ca 0.00 -0.67 -0.21 0.00 -1.95 0.00 0.00 55.36 52.52 1lfk s GLN 300 Cb 0.00 -2.61 0.05 0.00 -0.22 0.00 0.00 33.01 30.23 1lfk s GLN 300 CO 0.00 0.60 0.76 -1.21 -0.25 0.00 0.00 175.29 175.19 1lfk s GLU 301 N -1.67 3.22 -0.19 2.91 0.41 -1.26 -0.95 118.70 121.16 1lfk s GLU 301 Ca 0.20 -0.61 -0.13 0.00 -0.41 0.00 0.00 54.97 54.02 1lfk s GLU 301 Cb -0.11 -4.07 -0.05 0.00 -1.78 0.00 0.00 34.13 28.12 1lfk s GLU 301 CO 0.11 -1.32 0.26 0.42 -0.49 0.00 0.00 175.26 174.24 1lfk s ILE 302 N 3.18 5.32 0.05 -1.63 -1.09 0.54 -4.99 121.20 122.57 1lfk s ILE 302 Ca 0.22 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1lfk s ILE 302 Cb -0.16 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1lfk s ILE 302 CO 0.15 0.37 0.16 -0.54 -1.23 0.00 0.00 174.94 173.86 1lfk s LYS 303 N 0.66 3.27 0.12 2.79 -0.14 -1.26 -0.98 119.74 124.20 1lfk s LYS 303 Ca 0.14 -0.49 -0.35 0.00 -1.36 0.00 0.00 55.97 53.91 1lfk s LYS 303 Cb -0.13 -2.96 -0.16 0.00 -1.68 0.00 0.00 37.83 32.90 1lfk s LYS 303 CO 0.03 0.61 1.24 1.17 -0.76 0.00 0.00 175.35 177.65 1lfk n LYS 304 N 0.51 1.08 0.00 1.68 4.81 -1.25 -1.01 118.16 123.98 1lfk n LYS 304 Ca -0.07 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1lfk n LYS 304 Cb 0.52 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1lfk n LYS 304 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lfk n GLY 305 N 2.25 2.10 3.75 3.14 0.00 0.28 -4.92 105.19 111.79 1lfk n GLY 305 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1lfk n GLY 305 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lfk s ASP 306 N -2.15 5.25 -0.13 1.61 1.01 -0.18 -4.65 116.67 117.42 1lfk s ASP 306 Ca 0.00 2.54 -0.07 0.00 0.71 0.00 0.00 52.55 55.73 1lfk s ASP 306 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1lfk s ASP 306 CO 0.00 -1.57 0.11 -0.55 0.21 0.00 0.00 175.17 173.38 1lfk s SER 307 N -1.32 6.14 -0.16 0.27 0.15 -1.26 -1.27 113.70 116.26 1lfk s SER 307 Ca 0.75 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.77 1lfk s SER 307 Cb -0.35 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1lfk s SER 307 CO 0.39 0.35 -0.20 -0.69 1.20 0.00 0.00 173.24 174.29 1lfk s VAL 308 N -0.68 2.00 -0.24 4.45 1.01 0.23 -0.49 120.40 126.67 1lfk s VAL 308 Ca 0.13 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1lfk s VAL 308 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1lfk s VAL 308 CO 0.03 0.53 0.11 -0.63 0.00 0.00 0.00 175.10 175.14 1lfk s ILE 309 N 1.07 4.85 -0.27 2.22 1.01 0.29 -1.25 121.20 129.12 1lfk s ILE 309 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 1lfk s ILE 309 Cb -0.14 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1lfk s ILE 309 CO -0.07 0.35 0.25 0.00 0.00 0.00 0.00 174.94 175.48 1lfk s SER 311 N 1.66 6.23 0.22 0.00 0.15 0.20 -4.07 113.70 118.09 1lfk s SER 311 Ca 0.10 -0.95 -0.07 0.00 0.70 0.00 0.00 55.95 55.73 1lfk s SER 311 Cb -0.16 -2.47 0.19 0.00 -1.71 0.00 0.00 66.02 61.88 1lfk s SER 311 CO 0.10 -1.53 1.78 -0.07 1.20 0.00 0.00 173.24 174.73 1lfk h LEU 312 N 11.84 1.07 -0.88 3.45 3.38 -1.79 -0.93 115.31 131.45 1lfk h LEU 312 Ca -0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1lfk h LEU 312 Cb 1.06 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1lfk h LEU 312 CO 1.22 0.96 0.41 -0.65 0.09 0.00 0.00 178.44 180.46 1lfk h PRO 313 N 1.12 1.21 -0.39 1.13 0.11 -1.76 -1.50 132.00 131.92 1lfk h PRO 313 Ca 0.25 -0.18 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 1lfk h PRO 313 Cb 0.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1lfk h PRO 313 CO -0.02 0.93 -0.33 0.00 -0.21 0.00 0.00 178.00 178.38 1lfk h ALA 314 N 1.24 0.68 -0.14 -0.75 0.00 -1.81 -2.87 119.26 115.61 1lfk h ALA 314 Ca 0.29 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1lfk h ALA 314 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lfk h ALA 314 CO -0.04 0.67 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 1lfk h ALA 315 N 0.88 1.48 -0.03 0.00 0.00 -0.90 -1.24 119.26 119.45 1lfk h ALA 315 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lfk h ALA 315 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1lfk h ALA 315 CO 0.08 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.79 1lfk n ASN 316 N -4.25 0.66 -0.33 0.00 3.02 -0.59 -2.35 115.26 111.42 1lfk n ASN 316 Ca -0.01 -1.35 0.07 0.00 -0.03 0.00 0.00 54.58 53.26 1lfk n ASN 316 Cb 0.29 -0.02 0.14 0.00 -0.61 0.00 0.00 39.78 39.58 1lfk n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lfk n ARG 317 N -0.43 2.31 -1.68 3.52 5.12 -0.50 -4.88 116.66 120.12 1lfk n ARG 317 Ca 0.19 -2.31 -0.43 0.00 -1.93 0.00 0.00 57.85 53.36 1lfk n ARG 317 Cb 0.20 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.03 1lfk n ARG 317 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1lfk n ASP 318 N -0.71 3.90 0.15 0.55 -0.08 -0.99 -4.86 116.55 114.51 1lfk n ASP 318 Ca 0.13 0.98 0.19 0.00 -1.51 0.00 0.00 54.79 54.58 1lfk n ASP 318 Cb 0.58 -1.51 0.78 0.00 2.34 0.00 0.00 41.12 43.31 1lfk n ASP 318 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1lfk h PRO 319 N 8.75 0.00 0.00 -0.67 0.11 -1.91 -0.41 132.00 137.87 1lfk h PRO 319 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1lfk h PRO 319 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lfk h PRO 319 CO 0.94 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.68 1lfk h ALA 320 N 1.60 1.03 -0.10 -0.75 0.00 -1.98 -3.19 119.26 115.86 1lfk h ALA 320 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1lfk h ALA 320 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1lfk h ALA 320 CO -0.00 0.07 -0.52 -0.07 0.00 0.00 0.00 179.25 178.73 1lfk h LEU 321 N 0.00 0.30 -7.00 0.00 3.38 -1.44 -3.47 115.31 107.09 1lfk h LEU 321 Ca -0.00 -0.15 0.18 0.00 0.09 0.00 0.00 57.88 57.99 1lfk h LEU 321 Cb 0.48 -0.09 -0.26 0.00 0.09 0.00 0.00 40.66 40.88 1lfk h LEU 321 CO 0.01 0.77 0.79 0.00 0.09 0.00 0.00 178.44 180.10 1lfk s ALA 322 N -3.94 -2.06 0.51 1.53 0.00 -1.21 -4.98 121.76 111.62 1lfk s ALA 322 Ca -0.05 1.77 0.28 0.00 0.00 0.00 0.00 51.96 53.97 1lfk s ALA 322 Cb 0.12 -1.26 1.62 0.00 0.00 0.00 0.00 23.12 23.61 1lfk s ALA 322 CO 0.79 -0.25 2.16 -1.35 0.00 0.00 0.00 175.76 177.11 1lfk h PRO 323 N 2.36 0.00 -0.53 0.00 0.11 -1.91 -2.67 132.00 129.36 1lfk h PRO 323 Ca -0.13 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.59 1lfk h PRO 323 Cb 1.18 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.96 1lfk h PRO 323 CO 0.25 0.06 -0.78 -0.40 -0.21 0.00 0.00 178.00 176.92 1lfk n ASP 324 N -3.79 3.79 0.33 -2.05 5.75 -1.26 -4.81 116.55 114.51 1lfk n ASP 324 Ca -0.02 -3.60 0.21 0.00 -0.01 0.00 0.00 54.79 51.37 1lfk n ASP 324 Cb 0.16 -0.39 1.15 0.00 -1.03 0.00 0.00 41.12 41.00 1lfk n ASP 324 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1lfk h VAL 325 N 2.32 0.08 -0.08 2.12 3.04 -1.83 -1.39 116.25 120.51 1lfk h VAL 325 Ca 0.22 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 1lfk h VAL 325 Cb 1.40 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1lfk h VAL 325 CO 0.52 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.18 1lfk n ASP 326 N -3.19 1.23 -4.68 3.17 5.75 -1.26 -4.84 116.55 112.74 1lfk n ASP 326 Ca -0.03 -1.54 -0.30 0.00 -0.01 0.00 0.00 54.79 52.91 1lfk n ASP 326 Cb 0.09 -0.05 -0.08 0.00 -1.03 0.00 0.00 41.12 40.05 1lfk n ASP 326 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1lfk s ARG 327 N -1.90 2.52 -0.20 0.11 1.81 -0.53 -5.09 118.95 115.68 1lfk s ARG 327 Ca 0.35 -0.85 -0.24 0.00 -1.72 0.00 0.00 55.73 53.27 1lfk s ARG 327 Cb 0.18 -2.53 -0.01 0.00 -0.45 0.00 0.00 34.95 32.14 1lfk s ARG 327 CO 0.29 0.54 0.78 -1.17 -0.68 0.00 0.00 175.30 175.06 1lfk s LEU 328 N -2.31 4.14 -0.34 2.53 2.96 -1.26 -5.01 118.68 119.40 1lfk s LEU 328 Ca 0.26 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1lfk s LEU 328 Cb -0.12 -3.14 0.14 0.00 0.50 0.00 0.00 46.19 43.57 1lfk s LEU 328 CO 0.18 -0.41 0.29 -0.62 -1.32 0.00 0.00 176.35 174.48 1lfk s ASP 329 N 1.23 1.94 0.27 3.68 2.15 -1.26 -5.01 116.67 119.67 1lfk s ASP 329 Ca 0.35 -1.46 0.18 0.00 0.43 0.00 0.00 52.55 52.05 1lfk s ASP 329 Cb -0.16 0.25 0.98 0.00 -0.30 0.00 0.00 42.92 43.69 1lfk s ASP 329 CO 0.10 -0.32 1.55 1.33 -0.17 0.00 0.00 175.17 177.66 1lfk n VAL 330 N 4.60 1.19 0.42 1.11 0.24 -1.26 -1.39 118.33 123.24 1lfk n VAL 330 Ca 0.06 0.70 0.10 0.00 -2.04 0.00 0.00 64.34 63.16 1lfk n VAL 330 Cb 0.43 -1.70 0.16 0.00 -1.47 0.00 0.00 33.84 31.26 1lfk n VAL 330 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1lfk n THR 331 N -2.13 0.36 -0.82 3.34 -2.24 -1.26 -4.16 114.28 107.37 1lfk n THR 331 Ca -0.01 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 1lfk n THR 331 Cb 0.03 1.09 0.20 0.00 -2.10 0.00 0.00 70.33 69.55 1lfk n THR 331 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lfk s ARG 332 N -1.44 0.08 -0.09 -0.78 1.70 -0.49 -4.89 118.95 113.04 1lfk s ARG 332 Ca 0.30 0.89 -0.29 0.00 -0.47 0.00 0.00 55.73 56.16 1lfk s ARG 332 Cb 0.19 -1.67 -0.05 0.00 -0.57 0.00 0.00 34.95 32.85 1lfk s ARG 332 CO 0.27 -3.06 1.73 -1.21 -1.08 0.00 0.00 175.30 171.94 1lfk s GLU 333 N -4.68 4.02 0.27 3.89 0.41 -1.26 -4.88 118.70 116.47 1lfk s GLU 333 Ca 0.66 2.12 -0.29 0.00 -0.41 0.00 0.00 54.97 57.05 1lfk s GLU 333 Cb -0.22 -4.05 -0.14 0.00 -1.78 0.00 0.00 34.13 27.94 1lfk s GLU 333 CO 0.61 -1.04 1.10 -2.30 -0.49 0.00 0.00 175.26 173.13 1lfk n PRO 334 N 7.41 1.45 -3.90 0.39 -0.02 -1.26 -4.97 135.00 134.10 1lfk n PRO 334 Ca 0.19 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.82 1lfk n PRO 334 Cb 0.43 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 1lfk n PRO 334 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lfk s ILE 335 N -0.82 4.38 -0.90 4.25 1.01 -1.26 -5.04 121.20 122.82 1lfk s ILE 335 Ca 0.62 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1lfk s ILE 335 Cb -0.71 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 1lfk s ILE 335 CO 0.58 0.39 2.03 -2.84 0.00 0.00 0.00 174.94 175.09 1lfk s PRO 336 N 1.17 2.36 0.64 2.79 0.02 -1.26 -4.95 135.00 135.77 1lfk s PRO 336 Ca 0.04 -0.21 -0.07 0.00 0.02 0.00 0.00 61.00 60.78 1lfk s PRO 336 Cb -0.14 -5.02 0.02 0.00 0.02 0.00 0.00 34.50 29.37 1lfk s PRO 336 CO 0.03 -3.64 0.96 -3.38 -0.33 0.00 0.00 177.00 170.65 1lfk s HIS 337 N 11.07 3.21 -0.28 6.54 -3.43 -1.26 -5.01 115.29 126.14 1lfk s HIS 337 Ca 0.74 0.69 0.16 0.00 -0.80 0.00 0.00 55.06 55.85 1lfk s HIS 337 Cb -0.07 -2.89 0.55 0.00 -1.43 0.00 0.00 32.58 28.74 1lfk s HIS 337 CO 0.02 -1.00 1.45 1.33 -2.00 0.00 0.00 174.74 174.54 1lfk n VAL 338 N -2.73 2.23 0.28 -5.38 0.24 -1.26 -4.66 118.33 107.04 1lfk n VAL 338 Ca 0.06 -1.73 0.15 0.00 -2.04 0.00 0.00 64.34 60.78 1lfk n VAL 338 Cb 0.58 -0.18 0.84 0.00 -1.47 0.00 0.00 33.84 33.61 1lfk n VAL 338 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lfk h ALA 339 N 2.14 1.24 -0.61 2.33 0.00 -1.90 0.16 119.26 122.63 1lfk h ALA 339 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lfk h ALA 339 Cb 1.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1lfk h ALA 339 CO 0.24 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.76 1lfk n PHE 340 N -3.51 1.35 -2.31 0.00 0.99 -1.26 -4.85 117.46 107.87 1lfk n PHE 340 Ca -0.02 -0.61 0.00 0.00 -0.00 0.00 0.00 57.45 56.82 1lfk n PHE 340 Cb 0.19 -0.22 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 1lfk n PHE 340 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lfk n GLY 341 N 1.01 -1.72 3.62 1.37 0.00 0.04 -0.71 105.19 108.79 1lfk n GLY 341 Ca 0.24 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.54 1lfk n GLY 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lfk s HIS 342 N 0.00 -0.47 0.00 1.61 2.46 -1.26 -4.65 115.29 112.98 1lfk s HIS 342 Ca 0.00 1.04 0.00 0.00 0.47 0.00 0.00 55.06 56.57 1lfk s HIS 342 Cb 0.00 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 1lfk s HIS 342 CO 0.00 -0.28 0.00 0.41 -2.47 0.00 0.00 174.74 172.40 1lfk n GLY 343 N 1.77 -1.80 0.28 1.59 0.00 -1.26 -4.29 105.19 101.47 1lfk n GLY 343 Ca -0.12 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1lfk n GLY 343 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lfk h VAL 344 N 0.00 0.60 -0.33 1.61 -1.51 -1.87 -2.03 116.25 112.72 1lfk h VAL 344 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1lfk h VAL 344 Cb 0.00 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1lfk h VAL 344 CO 0.00 0.06 0.00 1.41 -1.23 0.00 0.00 177.57 177.81 1lfk n HIS 345 N -3.83 0.43 -1.55 5.19 -0.00 -1.26 -4.98 115.22 109.21 1lfk n HIS 345 Ca -0.03 -0.21 -0.51 0.00 -0.00 0.00 0.00 57.72 56.97 1lfk n HIS 345 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.09 1lfk n HIS 345 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1lfk n HIS 346 N 0.70 1.08 -1.24 4.41 -0.00 -0.77 -4.58 115.22 114.83 1lfk n HIS 346 Ca 0.16 0.76 -0.53 0.00 0.46 0.00 0.00 57.72 58.56 1lfk n HIS 346 Cb 0.39 -2.23 -0.09 0.00 -0.12 0.00 0.00 29.99 27.93 1lfk n HIS 346 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lfk h LEU 348 N 5.94 0.00 -3.27 0.00 5.85 -1.92 -2.74 115.31 119.18 1lfk h LEU 348 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1lfk h LEU 348 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1lfk h LEU 348 CO 0.87 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 1lfk n GLY 349 N -0.93 2.80 0.30 3.75 0.00 -1.26 -4.60 105.19 105.25 1lfk n GLY 349 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 1lfk n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lfk h ALA 350 N 3.90 1.00 -0.63 4.61 0.00 -1.85 0.63 119.26 126.92 1lfk h ALA 350 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1lfk h ALA 350 Cb 1.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1lfk h ALA 350 CO 0.41 0.30 0.11 0.00 0.00 0.00 0.00 179.25 180.06 1lfk h ALA 351 N 1.32 0.84 -0.44 0.00 0.00 -1.86 -0.67 119.26 118.45 1lfk h ALA 351 Ca 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lfk h ALA 351 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1lfk h ALA 351 CO -0.11 0.59 0.28 1.25 0.00 0.00 0.00 179.25 181.27 1lfk h LEU 352 N 0.95 0.51 -0.29 0.00 5.85 -1.74 -1.19 115.31 119.40 1lfk h LEU 352 Ca 0.19 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1lfk h LEU 352 Cb 0.42 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1lfk h LEU 352 CO 0.01 0.38 0.13 0.00 -0.34 0.00 0.00 178.44 178.62 1lfk h ALA 353 N 1.15 0.34 -0.63 1.25 0.00 -0.57 0.27 119.26 121.07 1lfk h ALA 353 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lfk h ALA 353 Cb -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1lfk h ALA 353 CO -0.03 -0.27 0.34 0.00 0.00 0.00 0.00 179.25 179.29 1lfk h ARG 354 N 0.28 0.88 -0.40 0.00 3.08 -0.94 -0.38 114.38 116.89 1lfk h ARG 354 Ca 0.12 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1lfk h ARG 354 Cb 0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1lfk h ARG 354 CO -0.10 0.67 -0.01 1.25 -1.07 0.00 0.00 179.97 180.71 1lfk h LEU 355 N 0.85 0.70 -0.64 3.04 5.85 -0.91 -1.10 115.31 123.10 1lfk h LEU 355 Ca 0.22 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1lfk h LEU 355 Cb 0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1lfk h LEU 355 CO -0.03 0.85 0.31 -0.08 -0.34 0.00 0.00 178.44 179.14 1lfk h GLU 356 N 0.54 0.92 -0.35 1.25 4.81 -0.30 -0.55 114.58 120.90 1lfk h GLU 356 Ca 0.11 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1lfk h GLU 356 Cb 0.49 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1lfk h GLU 356 CO 0.02 0.73 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.52 1lfk h LEU 357 N 0.88 0.99 -0.88 1.64 3.38 -0.98 -0.23 115.31 120.11 1lfk h LEU 357 Ca 0.22 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1lfk h LEU 357 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1lfk h LEU 357 CO -0.03 1.28 0.30 -0.09 0.09 0.00 0.00 178.44 179.99 1lfk h ARG 358 N 0.73 1.12 -0.28 1.13 2.43 -1.03 -1.25 114.38 117.24 1lfk h ARG 358 Ca 0.04 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1lfk h ARG 358 Cb 1.05 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1lfk h ARG 358 CO 0.11 0.91 0.04 1.15 -1.51 0.00 0.00 179.97 180.67 1lfk h THR 359 N 1.09 1.23 -0.05 0.20 2.02 -0.78 -0.53 112.91 116.09 1lfk h THR 359 Ca 0.25 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1lfk h THR 359 Cb 0.21 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1lfk h THR 359 CO -0.02 0.26 0.03 0.58 0.37 0.00 0.00 175.52 176.74 1lfk h VAL 360 N 0.27 1.01 -0.28 3.16 2.07 -0.67 -1.06 116.25 120.75 1lfk h VAL 360 Ca 0.08 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1lfk h VAL 360 Cb 0.34 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1lfk h VAL 360 CO 0.01 0.01 -0.34 -0.26 0.02 0.00 0.00 177.57 177.00 1lfk h PHE 361 N 0.07 0.73 -0.07 1.57 0.05 -1.14 -0.33 116.94 117.81 1lfk h PHE 361 Ca 0.02 -0.20 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 1lfk h PHE 361 Cb -0.01 -0.16 -0.00 0.00 2.00 0.00 0.00 35.95 37.78 1lfk h PHE 361 CO -0.08 0.89 0.00 1.15 -0.18 0.00 0.00 178.31 180.10 1lfk h THR 362 N 0.53 1.24 -0.43 -1.55 2.02 -0.97 -2.26 112.91 111.50 1lfk h THR 362 Ca 0.06 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1lfk h THR 362 Cb 0.84 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1lfk h THR 362 CO 0.07 0.21 -0.06 -0.33 0.37 0.00 0.00 175.52 175.78 1lfk h GLU 363 N -0.15 0.73 -0.12 6.66 4.39 -1.13 -1.99 114.58 122.97 1lfk h GLU 363 Ca 0.02 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1lfk h GLU 363 Cb 0.33 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1lfk h GLU 363 CO 0.00 0.79 0.06 1.25 -1.16 0.00 0.00 179.01 179.95 1lfk h LEU 364 N 0.67 0.15 -0.14 1.33 5.85 -0.94 -1.15 115.31 121.09 1lfk h LEU 364 Ca 0.12 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1lfk h LEU 364 Cb 0.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1lfk h LEU 364 CO 0.03 0.21 0.00 0.79 -0.34 0.00 0.00 178.44 179.13 1lfk n TRP 365 N -4.95 0.90 0.09 1.25 8.01 -0.86 -0.67 117.44 121.20 1lfk n TRP 365 Ca -0.05 0.28 -0.17 0.00 -1.31 0.00 0.00 57.50 56.25 1lfk n TRP 365 Cb 0.08 -0.95 -0.10 0.00 -2.01 0.00 0.00 31.31 28.33 1lfk n TRP 365 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1lfk h ARG 366 N 0.00 0.43 0.14 -0.99 2.43 -0.98 -3.11 114.38 112.30 1lfk h ARG 366 Ca 0.00 -0.56 -0.28 0.00 -0.81 0.00 0.00 59.98 58.33 1lfk h ARG 366 Cb 0.66 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1lfk h ARG 366 CO 0.00 1.22 -1.28 -0.09 -1.51 0.00 0.00 179.97 178.31 1lfk h ARG 367 N 0.20 0.29 -2.21 0.20 9.65 -0.97 -3.39 114.38 118.14 1lfk h ARG 367 Ca -0.13 -0.49 -0.59 0.00 -1.10 0.00 0.00 59.98 57.68 1lfk h ARG 367 Cb 1.79 0.18 -0.41 0.00 -1.39 0.00 0.00 29.97 30.15 1lfk h ARG 367 CO 0.20 1.23 -0.82 1.19 2.80 0.00 0.00 179.97 184.56 1lfk n PHE 368 N -3.54 1.69 0.05 2.20 3.01 0.15 -4.96 117.46 116.06 1lfk n PHE 368 Ca -0.09 -3.87 0.17 0.00 1.01 0.00 0.00 57.45 54.66 1lfk n PHE 368 Cb 1.03 -0.42 0.66 0.00 -0.01 0.00 0.00 39.48 40.75 1lfk n PHE 368 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1lfk h PRO 369 N 4.33 0.03 -0.63 -1.08 0.11 -1.76 -1.80 132.00 131.20 1lfk h PRO 369 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1lfk h PRO 369 Cb 0.77 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1lfk h PRO 369 CO 0.64 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1lfk n ALA 370 N -2.61 3.44 -1.53 -0.75 0.00 -1.26 -4.99 120.51 112.80 1lfk n ALA 370 Ca 0.07 -1.62 -0.46 0.00 0.00 0.00 0.00 53.44 51.43 1lfk n ALA 370 Cb 0.48 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1lfk n ALA 370 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lfk n LEU 371 N 0.81 0.89 -3.70 0.00 7.94 -0.68 -4.57 117.00 117.69 1lfk n LEU 371 Ca 0.25 1.16 -0.08 0.00 -1.11 0.00 0.00 56.01 56.23 1lfk n LEU 371 Cb 0.99 -1.18 -0.02 0.00 0.53 0.00 0.00 43.42 43.74 1lfk n LEU 371 CO 0.26 -1.84 0.50 0.00 -1.11 0.00 0.00 177.39 175.20 1lfk s ARG 372 N -1.26 1.51 0.43 1.96 1.70 -0.51 -4.99 118.95 117.79 1lfk s ARG 372 Ca 0.62 -0.76 -0.25 0.00 -0.47 0.00 0.00 55.73 54.87 1lfk s ARG 372 Cb -0.79 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.07 1lfk s ARG 372 CO 0.58 -0.68 1.32 -0.51 -1.08 0.00 0.00 175.30 174.92 1lfk s LEU 373 N -2.85 4.15 0.30 -1.89 1.43 -1.26 -0.67 118.68 117.90 1lfk s LEU 373 Ca 0.08 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 55.85 1lfk s LEU 373 Cb -0.04 -3.96 0.47 0.00 0.03 0.00 0.00 46.19 42.69 1lfk s LEU 373 CO -0.00 -0.96 1.94 0.00 0.23 0.00 0.00 176.35 177.55 1lfk h ALA 374 N 2.48 1.38 -3.28 4.21 0.00 -1.39 -3.40 119.26 119.25 1lfk h ALA 374 Ca -0.50 -0.10 -0.39 0.00 0.00 0.00 0.00 54.91 53.93 1lfk h ALA 374 Cb 1.25 -0.28 -0.39 0.00 0.00 0.00 0.00 17.79 18.37 1lfk h ALA 374 CO 0.62 0.52 -0.74 0.34 0.00 0.00 0.00 179.25 179.98 1lfk s ASP 375 N -6.42 1.31 0.50 0.00 2.15 -1.26 -4.87 116.67 108.07 1lfk s ASP 375 Ca -0.11 -0.00 0.29 0.00 0.43 0.00 0.00 52.55 53.16 1lfk s ASP 375 Cb 0.17 -0.19 1.38 0.00 -0.30 0.00 0.00 42.92 43.98 1lfk s ASP 375 CO 0.79 -0.25 1.84 -0.65 -0.17 0.00 0.00 175.17 176.72 1lfk h PRO 376 N 8.42 0.13 -0.44 4.34 0.11 -2.00 0.25 132.00 142.81 1lfk h PRO 376 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1lfk h PRO 376 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lfk h PRO 376 CO 0.18 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.05 1lfk n ALA 377 N -2.66 2.43 -1.76 -0.75 0.00 -1.26 -4.97 120.51 111.55 1lfk n ALA 377 Ca 0.22 -0.81 -0.35 0.00 0.00 0.00 0.00 53.44 52.50 1lfk n ALA 377 Cb 1.00 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 19.49 1lfk n ALA 377 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1lfk s GLN 378 N -1.41 3.24 0.73 0.00 -2.07 0.08 -4.98 119.66 115.24 1lfk s GLN 378 Ca 0.32 1.66 -0.11 0.00 -1.82 0.00 0.00 55.36 55.41 1lfk s GLN 378 Cb 0.17 -1.98 0.03 0.00 -1.09 0.00 0.00 33.01 30.13 1lfk s GLN 378 CO 0.23 -0.95 1.07 -0.51 -1.32 0.00 0.00 175.29 173.81 1lfk s ASP 379 N -1.76 5.01 -0.23 12.60 1.01 -1.26 -5.01 116.67 127.03 1lfk s ASP 379 Ca 0.74 1.70 -0.10 0.00 0.71 0.00 0.00 52.55 55.60 1lfk s ASP 379 Cb -0.25 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.12 1lfk s ASP 379 CO 0.29 -1.69 0.14 -0.89 0.21 0.00 0.00 175.17 173.23 1lfk s THR 380 N -2.99 5.22 -0.86 -1.27 2.01 -1.26 -5.02 115.64 111.48 1lfk s THR 380 Ca 0.59 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.57 1lfk s THR 380 Cb -0.15 -3.43 0.20 0.00 0.01 0.00 0.00 72.50 69.13 1lfk s THR 380 CO 0.55 0.36 0.86 -1.61 -0.69 0.00 0.00 174.62 174.09 1lfk s GLU 381 N 0.98 3.62 0.35 4.92 0.41 -1.26 -5.05 118.70 122.66 1lfk s GLU 381 Ca 0.07 -2.32 -0.25 0.00 -0.41 0.00 0.00 54.97 52.05 1lfk s GLU 381 Cb -0.13 -4.54 -0.10 0.00 -1.78 0.00 0.00 34.13 27.58 1lfk s GLU 381 CO 0.04 -1.40 0.96 -0.06 -0.49 0.00 0.00 175.26 174.31 1lfk s PHE 382 N 0.70 3.58 -0.55 1.61 0.40 -1.26 -0.38 117.98 122.08 1lfk s PHE 382 Ca 0.21 1.74 -0.19 0.00 -0.60 0.00 0.00 56.93 58.09 1lfk s PHE 382 Cb -0.09 -2.95 0.08 0.00 0.51 0.00 0.00 43.02 40.57 1lfk s PHE 382 CO -0.09 0.04 0.68 0.50 0.70 0.00 0.00 175.22 177.05 1lfk s ARG 383 N -2.25 3.09 0.00 0.44 3.52 -0.21 -4.54 118.95 119.01 1lfk s ARG 383 Ca 0.53 -1.05 0.18 0.00 -0.13 0.00 0.00 55.73 55.26 1lfk s ARG 383 Cb -0.18 -4.17 0.28 0.00 -1.56 0.00 0.00 34.95 29.31 1lfk s ARG 383 CO 0.23 -1.39 1.21 1.28 -0.81 0.00 0.00 175.30 175.82 1lfk n LEU 384 N 6.36 2.91 -0.84 -0.88 4.77 -1.26 -3.66 117.00 124.39 1lfk n LEU 384 Ca -0.07 -1.36 0.10 0.00 -0.03 0.00 0.00 56.01 54.65 1lfk n LEU 384 Cb 0.44 -0.14 0.12 0.00 -2.33 0.00 0.00 43.42 41.51 1lfk n LEU 384 CO 0.57 0.60 0.59 0.35 -1.33 0.00 0.00 177.39 178.17 1lfk n THR 385 N 1.11 0.21 -4.28 -5.08 -2.24 -1.26 -4.99 114.28 97.75 1lfk n THR 385 Ca 0.14 -0.60 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 1lfk n THR 385 Cb 0.50 1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 69.85 1lfk n THR 385 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lfk s THR 386 N -1.48 3.22 0.58 4.28 -4.23 -1.26 -5.02 115.64 111.72 1lfk s THR 386 Ca 0.26 -1.59 0.43 0.00 -1.18 0.00 0.00 61.69 59.61 1lfk s THR 386 Cb 0.17 -2.58 0.43 0.00 1.34 0.00 0.00 72.50 71.86 1lfk s THR 386 CO 0.25 -0.07 2.31 -0.65 -0.54 0.00 0.00 174.62 175.92 1lfk h PRO 387 N 3.03 0.00 -5.82 3.99 0.11 -1.94 -3.39 132.00 127.98 1lfk h PRO 387 Ca -0.47 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 1lfk h PRO 387 Cb 1.20 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 1lfk h PRO 387 CO 0.54 0.00 -0.80 0.00 -0.21 0.00 0.00 178.00 177.52 1lfk s ALA 388 N -4.08 2.50 0.65 -0.75 0.00 -1.26 -3.31 121.76 115.51 1lfk s ALA 388 Ca -0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1lfk s ALA 388 Cb 0.12 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1lfk s ALA 388 CO 0.41 0.39 1.17 -0.47 0.00 0.00 0.00 175.76 177.25 1lfk s TYR 389 N -0.13 2.39 0.00 0.00 5.04 -0.04 -4.93 117.35 119.68 1lfk s TYR 389 Ca -0.02 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1lfk s TYR 389 Cb -0.14 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.82 1lfk s TYR 389 CO 0.04 -2.10 0.00 0.41 -1.34 0.00 0.00 175.55 172.56 1lfk n GLY 390 N 0.09 0.78 3.33 8.97 0.00 -1.24 -4.42 105.19 112.70 1lfk n GLY 390 Ca 0.12 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1lfk n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lfk s LEU 391 N 0.00 2.21 0.12 0.99 1.43 -1.26 -1.05 118.68 121.12 1lfk s LEU 391 Ca 0.00 -0.62 0.20 0.00 -1.03 0.00 0.00 54.13 52.68 1lfk s LEU 391 Cb 0.00 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.94 1lfk s LEU 391 CO 0.00 0.21 0.88 0.35 0.23 0.00 0.00 176.35 178.02 1lfk n THR 392 N 1.55 0.77 -3.54 5.49 -2.24 0.49 -4.66 114.28 112.14 1lfk n THR 392 Ca -0.17 -0.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 1lfk n THR 392 Cb 0.52 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 1lfk n THR 392 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lfk s GLU 393 N -3.21 1.06 -0.30 -0.78 2.12 -1.26 -4.76 118.70 111.57 1lfk s GLU 393 Ca -0.02 -0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.26 1lfk s GLU 393 Cb 0.10 0.49 0.17 0.00 0.26 0.00 0.00 34.13 35.15 1lfk s GLU 393 CO 0.81 -0.37 0.46 -1.17 -0.54 0.00 0.00 175.26 174.45 1lfk s LEU 394 N -1.75 -0.97 -0.15 2.70 2.96 -1.26 -4.43 118.68 115.79 1lfk s LEU 394 Ca -0.07 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1lfk s LEU 394 Cb -0.01 1.32 -0.01 0.00 0.50 0.00 0.00 46.19 47.99 1lfk s LEU 394 CO 0.01 -0.33 1.11 -0.04 -1.32 0.00 0.00 176.35 175.79 1lfk s MET 395 N 2.50 4.32 0.14 1.98 -1.94 -1.26 -1.18 119.30 123.86 1lfk s MET 395 Ca 0.10 1.50 0.08 0.00 -1.71 0.00 0.00 55.69 55.66 1lfk s MET 395 Cb -0.12 -3.62 -0.04 0.00 2.01 0.00 0.00 34.83 33.06 1lfk s MET 395 CO -0.26 -0.52 -0.19 0.14 -0.01 0.00 0.00 175.02 174.18 1lfk s VAL 396 N 2.74 1.72 0.31 -6.03 -7.23 -0.09 -1.15 120.40 110.67 1lfk s VAL 396 Ca 0.50 -1.77 0.10 0.00 -1.81 0.00 0.00 61.98 59.00 1lfk s VAL 396 Cb -0.19 -1.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 1lfk s VAL 396 CO 0.14 -0.24 -0.13 0.00 -0.31 0.00 0.00 175.10 174.56 1lfk s ALA 397 N -1.76 2.82 0.00 1.32 0.00 0.15 -1.40 121.76 122.89 1lfk s ALA 397 Ca 0.12 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1lfk s ALA 397 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1lfk s ALA 397 CO 0.05 0.13 0.00 -2.67 0.00 0.00 0.00 175.76 173.27