#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3g n ALA 31 N 0.00 2.19 0.01 3.04 0.00 -1.26 -3.57 120.51 120.92 1d3g n ALA 31 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 1d3g n ALA 31 Cb 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1d3g n ALA 31 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1d3g h THR 32 N 0.00 1.32 0.00 0.00 2.02 -1.93 -3.43 112.91 110.90 1d3g h THR 32 Ca -0.22 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1d3g h THR 32 Cb 1.42 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1d3g h THR 32 CO 0.01 0.63 0.00 0.61 0.37 0.00 0.00 175.52 177.14 1d3g n GLY 33 N 0.62 1.49 3.64 2.16 0.00 -1.26 -5.01 105.19 106.82 1d3g n GLY 33 Ca -0.06 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1d3g n GLY 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d3g s ASP 34 N -2.17 6.44 0.16 1.61 -1.08 -1.26 -4.69 116.67 115.69 1d3g s ASP 34 Ca 0.00 1.85 -0.15 0.00 -0.52 0.00 0.00 52.55 53.73 1d3g s ASP 34 Cb 0.00 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 1d3g s ASP 34 CO 0.00 -1.17 1.77 -0.33 0.52 0.00 0.00 175.17 175.96 1d3g h GLU 35 N 10.51 0.37 -0.54 4.34 5.08 -1.95 -1.83 114.58 130.56 1d3g h GLU 35 Ca -0.36 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.86 1d3g h GLU 35 Cb 1.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1d3g h GLU 35 CO 0.98 0.24 -0.12 0.00 -1.00 0.00 0.00 179.01 179.11 1d3g h ARG 36 N 0.38 1.03 -0.56 2.33 3.08 -1.97 -1.25 114.38 117.42 1d3g h ARG 36 Ca 0.18 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1d3g h ARG 36 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1d3g h ARG 36 CO -0.15 1.08 0.14 0.35 -1.07 0.00 0.00 179.97 180.32 1d3g h PHE 37 N 0.91 0.94 -0.21 3.04 3.57 -1.90 0.11 116.94 123.42 1d3g h PHE 37 Ca 0.14 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1d3g h PHE 37 Cb 0.69 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1d3g h PHE 37 CO 0.05 0.81 -0.03 1.88 -2.23 0.00 0.00 178.31 178.78 1d3g h TYR 38 N 0.80 0.43 -0.10 0.41 -1.99 -1.23 -0.78 116.97 114.51 1d3g h TYR 38 Ca 0.18 -0.09 -0.20 0.00 2.00 0.00 0.00 58.73 60.62 1d3g h TYR 38 Cb 0.34 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1d3g h TYR 38 CO 0.02 0.62 -0.75 0.00 -0.00 0.00 0.00 178.16 178.05 1d3g h ALA 39 N 0.75 0.49 0.00 3.88 0.00 -1.06 -0.13 119.26 123.20 1d3g h ALA 39 Ca 0.05 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 1d3g h ALA 39 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1d3g h ALA 39 CO 0.02 0.73 -1.64 0.39 0.00 0.00 0.00 179.25 178.76 1d3g n GLU 40 N -3.87 0.64 0.06 0.00 1.02 0.37 -4.55 120.64 114.30 1d3g n GLU 40 Ca -0.05 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1d3g n GLU 40 Cb 0.72 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1d3g n GLU 40 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1d3g n HIS 41 N -2.68 -0.62 0.08 -0.32 8.25 -0.55 -4.80 115.22 114.58 1d3g n HIS 41 Ca -0.10 0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1d3g n HIS 41 Cb 0.77 0.18 -0.08 0.00 1.12 0.00 0.00 29.99 31.99 1d3g n HIS 41 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1d3g h LEU 42 N 0.00 -0.15 -0.33 2.41 6.46 -1.16 -2.20 115.31 120.33 1d3g h LEU 42 Ca 0.00 -0.21 -0.05 0.00 -0.12 0.00 0.00 57.88 57.50 1d3g h LEU 42 Cb 0.00 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1d3g h LEU 42 CO 0.00 0.13 -0.00 0.24 -0.62 0.00 0.00 178.44 178.19 1d3g h MET 43 N -0.45 0.58 -0.72 1.25 2.86 -1.26 -0.69 114.93 116.51 1d3g h MET 43 Ca -0.02 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1d3g h MET 43 Cb 0.36 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1d3g h MET 43 CO 0.03 0.71 0.47 -1.35 1.06 0.00 0.00 176.91 177.83 1d3g h PRO 44 N 0.39 0.95 -0.38 -0.22 0.11 -1.76 0.22 132.00 131.31 1d3g h PRO 44 Ca 0.09 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1d3g h PRO 44 Cb 0.45 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1d3g h PRO 44 CO 0.02 0.64 0.06 1.15 -0.21 0.00 0.00 178.00 179.65 1d3g h THR 45 N 0.98 1.24 -0.64 -1.15 2.02 -1.14 -1.13 112.91 113.09 1d3g h THR 45 Ca 0.26 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1d3g h THR 45 Cb -0.10 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1d3g h THR 45 CO -0.06 0.29 0.39 0.25 0.37 0.00 0.00 175.52 176.76 1d3g h LEU 46 N 0.47 0.76 -1.53 2.58 5.85 -0.56 -1.75 115.31 121.13 1d3g h LEU 46 Ca 0.11 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1d3g h LEU 46 Cb 0.37 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1d3g h LEU 46 CO 0.01 0.59 -0.25 1.56 -0.34 0.00 0.00 178.44 180.01 1d3g h GLN 47 N 0.86 0.00 0.00 1.25 4.20 -0.82 -1.61 115.11 118.99 1d3g h GLN 47 Ca 0.23 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1d3g h GLN 47 Cb -0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1d3g h GLN 47 CO -0.04 0.25 -0.32 0.78 -0.67 0.00 0.00 178.83 178.82 1d3g h GLY 48 N 0.89 0.00 0.98 3.46 0.00 -0.37 -3.30 103.07 104.73 1d3g h GLY 48 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 1d3g h GLY 48 CO 0.03 0.00 -1.62 1.04 0.00 0.00 0.00 176.54 175.99 1d3g n LEU 49 N -3.30 0.87 -4.20 3.11 4.77 -0.78 -4.96 117.00 112.51 1d3g n LEU 49 Ca 0.01 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.17 1d3g n LEU 49 Cb 0.57 0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1d3g n LEU 49 CO 0.36 0.31 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.48 1d3g s LEU 50 N -5.99 2.15 0.77 2.23 1.43 -0.66 -5.11 118.68 113.50 1d3g s LEU 50 Ca -0.04 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.48 1d3g s LEU 50 Cb 0.08 -0.82 0.06 0.00 0.03 0.00 0.00 46.19 45.55 1d3g s LEU 50 CO 0.82 0.12 1.10 1.51 0.23 0.00 0.00 176.35 180.13 1d3g s ASP 51 N -1.05 4.42 0.22 2.29 -4.77 -1.26 -4.66 116.67 111.85 1d3g s ASP 51 Ca 0.05 1.88 -0.04 0.00 -3.30 0.00 0.00 52.55 51.14 1d3g s ASP 51 Cb -0.08 -2.53 0.20 0.00 -1.09 0.00 0.00 42.92 39.42 1d3g s ASP 51 CO 0.01 -2.09 1.64 1.55 0.70 0.00 0.00 175.17 176.98 1d3g h PRO 52 N -1.06 0.78 -0.72 2.11 0.13 -1.92 -1.48 132.00 129.83 1d3g h PRO 52 Ca -0.44 -0.30 -0.05 0.00 -0.87 0.00 0.00 66.00 64.34 1d3g h PRO 52 Cb 1.24 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1d3g h PRO 52 CO 0.51 0.92 0.27 1.49 -0.23 0.00 0.00 178.00 180.96 1d3g h GLU 53 N 0.68 1.09 -0.70 0.86 4.81 -1.93 0.11 114.58 119.51 1d3g h GLU 53 Ca 0.10 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1d3g h GLU 53 Cb 0.71 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1d3g h GLU 53 CO 0.05 0.90 0.44 0.77 -0.73 0.00 0.00 179.01 180.45 1d3g h SER 54 N 1.04 0.82 -0.73 1.04 0.02 -1.79 -0.36 113.55 113.58 1d3g h SER 54 Ca 0.24 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1d3g h SER 54 Cb 0.23 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1d3g h SER 54 CO -0.02 0.61 0.22 0.00 -1.14 0.00 0.00 176.83 176.50 1d3g h ALA 55 N 1.24 0.99 -0.30 3.77 0.00 -0.90 -1.21 119.26 122.85 1d3g h ALA 55 Ca 0.25 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1d3g h ALA 55 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1d3g h ALA 55 CO -0.05 0.67 0.14 1.25 0.00 0.00 0.00 179.25 181.26 1d3g h HIS 56 N 1.10 0.27 -0.69 0.00 6.17 -0.34 0.99 115.15 122.65 1d3g h HIS 56 Ca 0.24 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1d3g h HIS 56 Cb 0.32 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.14 1d3g h HIS 56 CO 0.03 0.15 0.43 0.00 0.71 0.00 0.00 177.93 179.25 1d3g h ARG 57 N 0.30 0.92 -0.68 5.26 3.08 -0.78 -1.09 114.38 121.39 1d3g h ARG 57 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1d3g h ARG 57 Cb 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1d3g h ARG 57 CO -0.09 0.63 0.25 1.25 -1.07 0.00 0.00 179.97 180.94 1d3g h LEU 58 N 0.93 0.95 -0.75 3.04 5.85 -0.93 -1.51 115.31 122.89 1d3g h LEU 58 Ca 0.25 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1d3g h LEU 58 Cb -0.07 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1d3g h LEU 58 CO -0.05 0.87 0.46 0.00 -0.34 0.00 0.00 178.44 179.39 1d3g h ALA 59 N 1.11 0.95 -0.67 1.25 0.00 -0.31 0.75 119.26 122.35 1d3g h ALA 59 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1d3g h ALA 59 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1d3g h ALA 59 CO -0.01 0.41 0.11 0.28 0.00 0.00 0.00 179.25 180.04 1d3g h VAL 60 N 1.02 1.26 -0.06 0.00 2.07 -0.95 -0.69 116.25 118.91 1d3g h VAL 60 Ca 0.27 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1d3g h VAL 60 Cb -0.06 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1d3g h VAL 60 CO -0.05 0.39 0.01 0.03 0.02 0.00 0.00 177.57 177.97 1d3g h ARG 61 N 1.03 0.09 -0.92 1.57 3.08 -0.72 -0.37 114.38 118.14 1d3g h ARG 61 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1d3g h ARG 61 Cb 0.44 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1d3g h ARG 61 CO 0.01 0.29 0.58 0.74 -1.07 0.00 0.00 179.97 180.52 1d3g h PHE 62 N -0.13 1.19 -0.51 3.04 -1.00 -0.80 -2.54 116.94 116.20 1d3g h PHE 62 Ca 0.02 0.01 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 1d3g h PHE 62 Cb 0.24 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 1d3g h PHE 62 CO 0.00 0.77 -0.16 1.15 -1.61 0.00 0.00 178.31 178.46 1d3g h THR 63 N 1.26 1.27 0.00 -1.55 2.02 -0.98 -0.83 112.91 114.09 1d3g h THR 63 Ca 0.33 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1d3g h THR 63 Cb -0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1d3g h THR 63 CO -0.07 0.46 -0.18 0.77 0.37 0.00 0.00 175.52 176.88 1d3g h SER 64 N 0.87 0.00 0.19 4.18 4.64 -0.70 -0.91 113.55 121.82 1d3g h SER 64 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d3g h SER 64 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1d3g h SER 64 CO 0.06 0.18 -0.16 0.18 -0.87 0.00 0.00 176.83 176.21 1d3g n LEU 65 N -4.01 1.04 -0.77 5.97 4.77 -0.99 -4.77 117.00 118.24 1d3g n LEU 65 Ca -0.02 -0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 55.61 1d3g n LEU 65 Cb 0.26 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1d3g n LEU 65 CO 0.34 0.19 -0.09 0.61 -1.33 0.00 0.00 177.39 177.11 1d3g n GLY 66 N 1.28 0.36 3.47 -0.72 0.00 -0.35 -4.94 105.19 104.30 1d3g n GLY 66 Ca 0.14 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 1d3g n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3g s LEU 67 N -2.03 4.95 0.04 0.99 1.43 -0.36 -4.92 118.68 118.78 1d3g s LEU 67 Ca 0.00 -2.94 0.03 0.00 -1.03 0.00 0.00 54.13 50.19 1d3g s LEU 67 Cb 0.00 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1d3g s LEU 67 CO 0.00 -0.79 -0.09 -0.76 0.23 0.00 0.00 176.35 174.94 1d3g s LEU 68 N 1.81 2.20 0.00 1.79 1.43 -1.26 -4.67 118.68 119.98 1d3g s LEU 68 Ca 0.43 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1d3g s LEU 68 Cb -0.02 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.88 1d3g s LEU 68 CO 0.01 -0.09 0.00 -0.81 0.23 0.00 0.00 176.35 175.68 1d3g n PRO 69 N 1.80 0.00 -0.02 1.29 -0.04 -1.23 -4.85 135.00 131.94 1d3g n PRO 69 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1d3g n PRO 69 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 1d3g n PRO 69 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1d3g n PHE 73 N 0.00 0.00 -3.47 0.54 7.35 -1.26 -4.70 117.46 115.92 1d3g n PHE 73 Ca 0.00 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.30 1d3g n PHE 73 Cb 0.00 -0.28 -0.10 0.00 0.35 0.00 0.00 39.48 39.45 1d3g n PHE 73 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1d3g s GLN 74 N -4.38 3.81 0.09 -4.13 -1.52 -1.26 -5.04 119.66 107.23 1d3g s GLN 74 Ca 0.00 -0.28 -0.31 0.00 -1.95 0.00 0.00 55.36 52.82 1d3g s GLN 74 Cb 0.00 -3.72 -0.09 0.00 -0.22 0.00 0.00 33.01 28.98 1d3g s GLN 74 CO 0.00 -0.33 1.76 -0.51 -0.25 0.00 0.00 175.29 175.95 1d3g s ASP 75 N 1.71 6.51 0.56 5.90 -0.00 -1.26 -4.99 116.67 125.11 1d3g s ASP 75 Ca 0.10 2.61 -0.04 0.00 -0.00 0.00 0.00 52.55 55.23 1d3g s ASP 75 Cb -0.16 -2.56 0.01 0.00 -0.00 0.00 0.00 42.92 40.21 1d3g s ASP 75 CO 0.11 -0.96 0.85 -0.94 -0.00 0.00 0.00 175.17 174.23 1d3g s SER 76 N 2.75 5.55 0.55 0.27 1.04 -1.26 -4.99 113.70 117.61 1d3g s SER 76 Ca 0.78 0.53 0.28 0.00 0.48 0.00 0.00 55.95 58.02 1d3g s SER 76 Cb -0.43 -1.54 1.59 0.00 0.10 0.00 0.00 66.02 65.75 1d3g s SER 76 CO 0.35 -1.03 2.15 0.44 0.98 0.00 0.00 173.24 176.12 1d3g h ASP 77 N -0.06 0.00 0.03 7.02 3.45 -1.94 -2.11 116.42 122.81 1d3g h ASP 77 Ca -0.45 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.01 1d3g h ASP 77 Cb 1.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1d3g h ASP 77 CO 0.59 0.07 -0.01 0.24 -1.57 0.00 0.00 179.24 178.56 1d3g h MET 78 N 0.00 0.00 -0.00 3.56 2.86 -1.94 -2.58 114.93 116.83 1d3g h MET 78 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1d3g h MET 78 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1d3g h MET 78 CO 0.01 0.01 -0.53 1.28 1.06 0.00 0.00 176.91 178.74 1d3g n LEU 79 N -3.86 0.97 -4.75 1.22 4.77 -0.79 -0.88 117.00 113.68 1d3g n LEU 79 Ca -0.03 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 1d3g n LEU 79 Cb 0.09 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1d3g n LEU 79 CO 0.28 0.21 0.94 -0.70 -1.33 0.00 0.00 177.39 176.78 1d3g s GLU 80 N -2.78 4.44 -0.04 3.23 2.12 -0.97 -3.67 118.70 121.02 1d3g s GLU 80 Ca 0.15 2.01 0.03 0.00 0.36 0.00 0.00 54.97 57.53 1d3g s GLU 80 Cb 0.18 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1d3g s GLU 80 CO 0.66 -0.15 -0.13 0.08 -0.54 0.00 0.00 175.26 175.19 1d3g s VAL 81 N -0.30 1.11 -0.34 3.70 1.01 -0.46 -4.57 120.40 120.55 1d3g s VAL 81 Ca 0.53 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1d3g s VAL 81 Cb -0.36 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1d3g s VAL 81 CO 0.41 0.33 0.14 -0.60 0.00 0.00 0.00 175.10 175.38 1d3g s ARG 82 N 0.22 2.85 0.14 2.72 3.52 -1.26 0.04 118.95 127.18 1d3g s ARG 82 Ca -0.06 -1.04 -0.15 0.00 -0.13 0.00 0.00 55.73 54.35 1d3g s ARG 82 Cb -0.11 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.77 1d3g s ARG 82 CO 0.02 -0.61 0.40 0.14 -0.81 0.00 0.00 175.30 174.44 1d3g s VAL 83 N 1.49 0.07 -1.85 7.11 -7.23 -0.69 -4.95 120.40 114.34 1d3g s VAL 83 Ca 0.01 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1d3g s VAL 83 Cb -0.19 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.48 1d3g s VAL 83 CO 0.04 -0.31 0.00 0.18 -0.31 0.00 0.00 175.10 174.71 1d3g n LEU 84 N -0.23 -1.72 -0.02 1.32 4.77 -1.26 -1.04 117.00 118.82 1d3g n LEU 84 Ca -0.15 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1d3g n LEU 84 Cb 0.63 -2.78 -0.00 0.00 -2.33 0.00 0.00 43.42 38.94 1d3g n LEU 84 CO 0.18 -0.54 -0.00 0.61 -1.33 0.00 0.00 177.39 176.31 1d3g n GLY 85 N -0.83 0.47 3.06 -0.72 0.00 -1.26 -4.77 105.19 101.14 1d3g n GLY 85 Ca -0.22 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1d3g n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d3g s HIS 86 N -1.93 0.54 0.01 1.61 3.76 -0.21 -5.13 115.29 113.94 1d3g s HIS 86 Ca 0.00 -0.72 -0.27 0.00 -0.15 0.00 0.00 55.06 53.92 1d3g s HIS 86 Cb 0.00 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 1d3g s HIS 86 CO 0.00 -0.20 0.85 0.21 -0.85 0.00 0.00 174.74 174.75 1d3g s LYS 87 N -2.49 4.53 -0.19 1.40 2.20 -1.26 -1.71 119.74 122.23 1d3g s LYS 87 Ca -0.04 1.19 -0.02 0.00 -0.36 0.00 0.00 55.97 56.74 1d3g s LYS 87 Cb -0.03 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 32.87 1d3g s LYS 87 CO -0.03 0.11 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.91 1d3g s PHE 88 N 0.51 2.88 0.34 4.03 0.40 0.11 -4.13 117.98 122.12 1d3g s PHE 88 Ca 0.44 -1.02 0.09 0.00 -0.60 0.00 0.00 56.93 55.84 1d3g s PHE 88 Cb -0.20 -2.00 0.63 0.00 0.51 0.00 0.00 43.02 41.96 1d3g s PHE 88 CO 0.24 -0.52 1.80 0.07 0.70 0.00 0.00 175.22 177.52 1d3g h ARG 89 N 7.72 0.18 -4.09 0.44 0.11 -0.85 -1.22 114.38 116.68 1d3g h ARG 89 Ca -0.38 -0.07 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 1d3g h ARG 89 Cb 1.17 -0.01 -0.13 0.00 1.11 0.00 0.00 29.97 32.10 1d3g h ARG 89 CO 0.60 0.48 -0.44 0.54 0.10 0.00 0.00 179.97 181.24 1d3g s ASN 90 N -6.89 0.14 -0.05 0.08 2.20 -1.26 -3.39 114.94 105.77 1d3g s ASN 90 Ca -0.04 -1.00 0.17 0.00 -0.94 0.00 0.00 52.86 51.05 1d3g s ASN 90 Cb 0.14 0.38 0.59 0.00 -2.00 0.00 0.00 41.25 40.36 1d3g s ASN 90 CO 0.75 -0.83 1.48 -0.81 -2.94 0.00 0.00 177.10 174.75 1d3g n PRO 91 N -0.17 2.92 -3.64 3.55 -0.04 -1.24 -4.30 135.00 132.07 1d3g n PRO 91 Ca -0.07 -2.34 -0.40 0.00 -0.04 0.00 0.00 63.50 60.65 1d3g n PRO 91 Cb 0.63 -1.66 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1d3g n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d3g s VAL 92 N -1.51 4.25 0.29 0.52 1.01 -1.26 -0.30 120.40 123.41 1d3g s VAL 92 Ca 0.43 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1d3g s VAL 92 Cb 0.25 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1d3g s VAL 92 CO 0.24 -0.29 0.14 -0.83 0.00 0.00 0.00 175.10 174.36 1d3g s GLY 93 N 1.65 1.69 -0.22 4.51 0.00 0.27 -0.64 107.32 114.58 1d3g s GLY 93 Ca 0.01 -1.64 -0.21 0.00 0.00 0.00 0.00 44.72 42.88 1d3g s GLY 93 CO 0.04 -1.64 0.66 -1.50 0.00 0.00 0.00 173.10 170.66 1d3g s ILE 94 N -2.30 4.99 0.76 0.90 1.10 -1.09 -1.12 121.20 124.43 1d3g s ILE 94 Ca 0.35 1.23 -0.12 0.00 -0.51 0.00 0.00 60.65 61.59 1d3g s ILE 94 Cb -0.06 -3.97 0.05 0.00 0.15 0.00 0.00 42.46 38.64 1d3g s ILE 94 CO 0.23 0.07 1.12 0.00 -2.11 0.00 0.00 174.94 174.25 1d3g s ALA 95 N 2.18 2.15 0.64 1.50 0.00 -0.78 -2.78 121.76 124.66 1d3g s ALA 95 Ca 0.29 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1d3g s ALA 95 Cb -0.16 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1d3g s ALA 95 CO 0.10 -1.83 0.92 0.00 0.00 0.00 0.00 175.76 174.94 1d3g n ALA 96 N -3.23 -0.07 0.00 0.00 0.00 -1.26 -3.75 120.51 112.21 1d3g n ALA 96 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1d3g n ALA 96 Cb 0.52 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1d3g n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3g n GLY 97 N 1.30 1.99 0.07 0.00 0.00 0.52 -4.92 105.19 104.16 1d3g n GLY 97 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1d3g n GLY 97 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d3g h PHE 98 N 0.00 0.00 -3.56 1.61 3.57 -1.78 -3.41 116.94 113.37 1d3g h PHE 98 Ca 0.00 0.00 -0.79 0.00 3.53 0.00 0.00 57.97 60.71 1d3g h PHE 98 Cb 0.00 0.00 -0.29 0.00 2.79 0.00 0.00 35.95 38.45 1d3g h PHE 98 CO 0.00 0.26 0.38 0.34 -2.23 0.00 0.00 178.31 177.06 1d3g s ASP 99 N -5.85 7.16 0.37 0.41 2.15 -1.26 -4.88 116.67 114.78 1d3g s ASP 99 Ca -0.12 -3.55 0.09 0.00 0.43 0.00 0.00 52.55 49.40 1d3g s ASP 99 Cb 0.01 -2.18 0.73 0.00 -0.30 0.00 0.00 42.92 41.18 1d3g s ASP 99 CO 0.23 -0.30 1.88 0.11 -0.17 0.00 0.00 175.17 176.92 1d3g h LYS 100 N 6.68 0.22 -0.17 4.34 1.57 -1.79 -2.05 116.57 125.38 1d3g h LYS 100 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1d3g h LYS 100 Cb 0.88 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1d3g h LYS 100 CO 0.98 0.41 0.00 0.72 -0.57 0.00 0.00 179.45 180.99 1d3g n HIS 101 N -4.22 0.28 -2.85 -1.35 8.25 -1.26 -2.51 115.22 111.55 1d3g n HIS 101 Ca -0.01 -0.59 -0.10 0.00 -0.26 0.00 0.00 57.72 56.76 1d3g n HIS 101 Cb 0.31 -0.08 0.03 0.00 1.12 0.00 0.00 29.99 31.37 1d3g n HIS 101 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d3g n GLY 102 N -0.19 0.24 0.02 -1.41 0.00 -1.23 -4.72 105.19 97.89 1d3g n GLY 102 Ca 0.08 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1d3g n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d3g n GLU 103 N -2.40 0.22 -0.83 1.61 1.02 -1.26 -4.54 120.64 114.45 1d3g n GLU 103 Ca -0.02 -0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.13 1d3g n GLU 103 Cb 0.54 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1d3g n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d3g n ALA 104 N -1.75 2.34 0.02 0.62 0.00 -1.26 -4.60 120.51 115.87 1d3g n ALA 104 Ca 0.02 -1.94 -0.11 0.00 0.00 0.00 0.00 53.44 51.41 1d3g n ALA 104 Cb 0.41 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1d3g n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d3g h VAL 105 N 5.54 0.98 -0.47 0.00 2.07 -1.94 -0.46 116.25 121.97 1d3g h VAL 105 Ca -0.09 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1d3g h VAL 105 Cb 1.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1d3g h VAL 105 CO 0.04 0.01 0.02 0.44 0.02 0.00 0.00 177.57 178.10 1d3g h ASP 106 N 0.04 0.73 -0.23 0.57 5.19 -1.92 -2.07 116.42 118.72 1d3g h ASP 106 Ca 0.03 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.20 1d3g h ASP 106 Cb 0.02 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1d3g h ASP 106 CO -0.03 0.78 -0.10 1.23 -3.12 0.00 0.00 179.24 178.00 1d3g h GLY 107 N 0.96 0.66 1.34 2.75 0.00 -1.59 -1.42 103.07 105.78 1d3g h GLY 107 Ca 0.15 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1d3g h GLY 107 CO 0.01 0.43 -0.27 1.41 0.00 0.00 0.00 176.54 178.12 1d3g h LEU 108 N 0.57 0.77 -0.97 3.11 3.38 -0.50 -1.20 115.31 120.46 1d3g h LEU 108 Ca 0.10 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1d3g h LEU 108 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1d3g h LEU 108 CO 0.03 1.00 0.28 1.88 0.09 0.00 0.00 178.44 181.72 1d3g h TYR 109 N 0.64 1.03 0.00 1.13 0.99 -1.03 -2.56 116.97 117.18 1d3g h TYR 109 Ca 0.08 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1d3g h TYR 109 Cb 0.79 -0.31 -0.00 0.00 1.00 0.00 0.00 36.73 38.20 1d3g h TYR 109 CO 0.04 0.79 -0.10 -0.22 -0.00 0.00 0.00 178.16 178.67 1d3g h LYS 110 N 1.01 0.00 0.00 4.88 3.64 -0.75 -0.89 116.57 124.46 1d3g h LYS 110 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1d3g h LYS 110 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1d3g h LYS 110 CO -0.02 0.10 0.00 1.98 -2.27 0.00 0.00 179.45 179.23 1d3g h MET 111 N 0.00 0.00 0.00 1.90 4.05 -0.81 -3.46 114.93 116.61 1d3g h MET 111 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1d3g h MET 111 Cb 0.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1d3g h MET 111 CO 0.01 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.56 1d3g n GLY 112 N 0.00 1.01 3.76 1.39 0.00 -0.34 -4.66 105.19 106.36 1d3g n GLY 112 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1d3g n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d3g s PHE 113 N -2.00 3.08 -0.29 1.61 0.40 -1.19 -4.92 117.98 114.68 1d3g s PHE 113 Ca 0.00 1.36 0.27 0.00 -0.60 0.00 0.00 56.93 57.96 1d3g s PHE 113 Cb 0.00 -3.68 0.74 0.00 0.51 0.00 0.00 43.02 40.60 1d3g s PHE 113 CO 0.00 -1.91 1.75 0.78 0.70 0.00 0.00 175.22 176.54 1d3g h GLY 114 N 3.78 0.00 -3.55 4.36 0.00 -1.07 -3.43 103.07 103.16 1d3g h GLY 114 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1d3g h GLY 114 CO 0.68 0.00 0.14 -0.11 0.00 0.00 0.00 176.54 177.25 1d3g s PHE 115 N -3.36 -0.53 -0.04 5.60 -0.12 -1.26 -3.87 117.98 114.41 1d3g s PHE 115 Ca 0.05 0.63 0.05 0.00 -0.05 0.00 0.00 56.93 57.61 1d3g s PHE 115 Cb 0.07 0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1d3g s PHE 115 CO 0.61 -0.70 -0.19 0.08 -0.05 0.00 0.00 175.22 174.97 1d3g s VAL 116 N -2.46 1.57 -0.17 -2.49 1.01 -0.97 -2.69 120.40 114.20 1d3g s VAL 116 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1d3g s VAL 116 Cb -0.01 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1d3g s VAL 116 CO -0.02 0.45 -0.18 -0.70 0.00 0.00 0.00 175.10 174.65 1d3g s GLU 117 N -0.12 3.06 0.37 2.72 2.12 -1.12 -0.20 118.70 125.53 1d3g s GLU 117 Ca -0.01 -0.81 0.07 0.00 0.36 0.00 0.00 54.97 54.59 1d3g s GLU 117 Cb -0.11 -2.59 -0.00 0.00 0.26 0.00 0.00 34.13 31.69 1d3g s GLU 117 CO 0.02 -0.14 0.50 0.96 -0.54 0.00 0.00 175.26 176.06 1d3g s ILE 118 N 1.15 3.57 0.00 -3.70 -4.36 -0.36 -4.00 121.20 113.50 1d3g s ILE 118 Ca 0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1d3g s ILE 118 Cb -0.14 -3.22 0.00 0.00 1.25 0.00 0.00 42.46 40.35 1d3g s ILE 118 CO -0.08 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.62 1d3g n GLY 119 N -1.71 -1.46 3.77 6.27 0.00 -0.77 -0.74 105.19 110.55 1d3g n GLY 119 Ca 0.03 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 1d3g n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d3g s SER 120 N -3.16 6.55 -0.13 1.61 0.01 -1.26 -0.35 113.70 116.97 1d3g s SER 120 Ca 0.00 2.27 -0.01 0.00 1.31 0.00 0.00 55.95 59.52 1d3g s SER 120 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1d3g s SER 120 CO 0.00 -0.65 -0.08 -0.69 0.41 0.00 0.00 173.24 172.22 1d3g s VAL 121 N -1.47 3.49 0.30 3.43 1.01 -0.18 -4.81 120.40 122.16 1d3g s VAL 121 Ca 0.58 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1d3g s VAL 121 Cb -0.29 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1d3g s VAL 121 CO 0.36 0.53 0.38 0.42 0.00 0.00 0.00 175.10 176.78 1d3g s THR 122 N 0.12 4.38 0.07 3.92 -4.23 -1.26 -0.55 115.64 118.08 1d3g s THR 122 Ca -0.04 -1.10 -0.33 0.00 -1.18 0.00 0.00 61.69 59.04 1d3g s THR 122 Cb -0.14 -3.51 -0.19 0.00 1.34 0.00 0.00 72.50 70.00 1d3g s THR 122 CO 0.04 -0.23 1.63 -0.65 -0.54 0.00 0.00 174.62 174.86 1d3g h PRO 123 N 1.10 -0.87 -6.23 3.99 0.11 -1.87 -1.74 132.00 126.50 1d3g h PRO 123 Ca -0.48 0.06 -0.55 0.00 0.11 0.00 0.00 66.00 65.14 1d3g h PRO 123 Cb 1.25 0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.53 1d3g h PRO 123 CO 0.57 -0.58 -0.30 0.15 -0.21 0.00 0.00 178.00 177.62 1d3g s LYS 124 N -6.06 3.57 0.39 1.05 -0.14 -1.26 -1.93 119.74 115.37 1d3g s LYS 124 Ca -0.18 -0.20 -0.26 0.00 -1.36 0.00 0.00 55.97 53.98 1d3g s LYS 124 Cb 0.03 -2.82 -0.11 0.00 -1.68 0.00 0.00 37.83 33.25 1d3g s LYS 124 CO 0.62 0.41 1.17 -2.30 -0.76 0.00 0.00 175.35 174.49 1d3g n PRO 125 N -0.37 1.73 -3.71 -1.68 -0.02 -1.26 -4.43 135.00 125.26 1d3g n PRO 125 Ca -0.03 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1d3g n PRO 125 Cb 0.53 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1d3g n PRO 125 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1d3g s GLN 126 N -2.02 0.87 0.28 -0.52 -2.07 -0.56 -4.94 119.66 110.70 1d3g s GLN 126 Ca 0.60 -0.43 0.17 0.00 -1.82 0.00 0.00 55.36 53.88 1d3g s GLN 126 Cb -0.55 0.38 0.08 0.00 -1.09 0.00 0.00 33.01 31.83 1d3g s GLN 126 CO 0.59 -0.29 1.40 0.93 -1.32 0.00 0.00 175.29 176.59 1d3g h GLU 127 N 3.10 0.00 0.00 9.60 5.08 -1.86 -0.94 114.58 129.56 1d3g h GLU 127 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1d3g h GLU 127 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1d3g h GLU 127 CO 0.45 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 1d3g n GLY 128 N 1.22 -1.80 3.88 -3.84 0.00 -1.26 -4.51 105.19 98.87 1d3g n GLY 128 Ca 0.01 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 1d3g n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3g s ASN 129 N -4.00 5.60 0.65 1.61 0.01 0.10 -4.96 114.94 113.94 1d3g s ASN 129 Ca 0.00 1.22 -0.17 0.00 -0.71 0.00 0.00 52.86 53.19 1d3g s ASN 129 Cb 0.00 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 1d3g s ASN 129 CO 0.00 -1.25 1.22 -2.16 -1.51 0.00 0.00 177.10 173.40 1d3g s PRO 130 N -5.30 2.65 0.12 -0.60 0.05 -1.26 -4.94 135.00 125.72 1d3g s PRO 130 Ca 0.57 1.84 -0.14 0.00 0.05 0.00 0.00 61.00 63.32 1d3g s PRO 130 Cb -0.11 -1.89 -0.07 0.00 0.05 0.00 0.00 34.50 32.49 1d3g s PRO 130 CO 0.52 -1.46 0.52 1.03 0.05 0.00 0.00 177.00 177.66 1d3g s ARG 131 N -3.54 3.96 0.46 4.56 0.52 -1.26 -4.04 118.95 119.62 1d3g s ARG 131 Ca 0.77 0.46 -0.18 0.00 -0.52 0.00 0.00 55.73 56.26 1d3g s ARG 131 Cb -0.31 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.08 1d3g s ARG 131 CO 0.38 0.52 0.95 -1.25 0.02 0.00 0.00 175.30 175.92 1d3g s PRO 132 N -1.81 4.06 0.00 3.54 0.04 -1.26 -5.14 135.00 134.43 1d3g s PRO 132 Ca 0.35 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1d3g s PRO 132 Cb -0.15 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1d3g s PRO 132 CO 0.19 -0.14 0.38 2.89 0.04 0.00 0.00 177.00 180.35 1d3g n ARG 133 N -1.11 0.00 -3.97 4.56 1.85 -1.26 -5.03 116.66 111.71 1d3g n ARG 133 Ca 0.06 -0.38 -0.16 0.00 -1.00 0.00 0.00 57.85 56.38 1d3g n ARG 133 Cb 0.54 -0.44 -0.15 0.00 -1.05 0.00 0.00 32.46 31.35 1d3g n ARG 133 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1d3g s VAL 134 N 0.00 0.19 -0.04 8.89 1.01 -1.26 -0.20 120.40 128.99 1d3g s VAL 134 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1d3g s VAL 134 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1d3g s VAL 134 CO 0.00 0.11 0.01 -0.36 0.00 0.00 0.00 175.10 174.86 1d3g s PHE 135 N 0.59 0.36 0.09 5.22 0.40 0.13 -4.68 117.98 120.09 1d3g s PHE 135 Ca -0.06 0.01 -0.22 0.00 -0.60 0.00 0.00 56.93 56.06 1d3g s PHE 135 Cb -0.09 -0.52 -0.07 0.00 0.51 0.00 0.00 43.02 42.85 1d3g s PHE 135 CO -0.01 -0.19 0.65 0.50 0.70 0.00 0.00 175.22 176.87 1d3g s ARG 136 N 1.46 4.35 -0.70 0.44 3.52 -1.26 -0.85 118.95 125.90 1d3g s ARG 136 Ca -0.04 0.89 0.05 0.00 -0.13 0.00 0.00 55.73 56.51 1d3g s ARG 136 Cb -0.13 -3.26 0.20 0.00 -1.56 0.00 0.00 34.95 30.19 1d3g s ARG 136 CO -0.03 0.57 0.59 1.28 -0.81 0.00 0.00 175.30 176.90 1d3g n LEU 137 N 1.83 3.32 -0.14 -0.88 4.32 -0.22 -4.71 117.00 120.52 1d3g n LEU 137 Ca -0.08 -5.28 -0.00 0.00 -0.02 0.00 0.00 56.01 50.62 1d3g n LEU 137 Cb 0.50 -0.75 0.26 0.00 -1.62 0.00 0.00 43.42 41.81 1d3g n LEU 137 CO 0.43 1.84 1.11 -0.65 -1.22 0.00 0.00 177.39 178.90 1d3g h PRO 138 N 5.05 0.83 0.00 3.23 0.11 -1.96 -1.47 132.00 137.79 1d3g h PRO 138 Ca 0.16 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1d3g h PRO 138 Cb 0.73 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1d3g h PRO 138 CO 0.76 0.63 0.00 0.39 -0.21 0.00 0.00 178.00 179.58 1d3g n GLU 139 N -4.37 0.18 0.00 1.05 4.71 -1.26 -2.02 120.64 118.94 1d3g n GLU 139 Ca 0.05 0.44 0.04 0.00 -0.01 0.00 0.00 57.16 57.69 1d3g n GLU 139 Cb 0.12 -1.87 0.03 0.00 -1.01 0.00 0.00 31.44 28.71 1d3g n GLU 139 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1d3g n ASP 140 N -2.22 1.62 -3.85 1.62 8.00 -0.62 -4.85 116.55 116.25 1d3g n ASP 140 Ca 0.02 -1.31 -0.24 0.00 0.71 0.00 0.00 54.79 53.97 1d3g n ASP 140 Cb 0.21 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1d3g n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3g n GLN 141 N 0.35 -3.82 -4.07 -1.24 6.02 -0.81 -4.28 117.38 109.53 1d3g n GLN 141 Ca 0.05 0.48 -0.09 0.00 -0.01 0.00 0.00 57.00 57.43 1d3g n GLN 141 Cb 0.22 -4.75 -0.09 0.00 1.02 0.00 0.00 30.24 26.63 1d3g n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d3g s ALA 142 N -3.84 0.51 0.03 -1.58 0.00 -0.97 -2.06 121.76 113.85 1d3g s ALA 142 Ca 0.01 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1d3g s ALA 142 Cb -0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1d3g s ALA 142 CO 0.86 -0.52 -0.10 0.08 0.00 0.00 0.00 175.76 176.08 1d3g s VAL 143 N -4.00 0.75 -0.12 0.00 1.01 -1.13 -1.06 120.40 115.84 1d3g s VAL 143 Ca 0.19 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1d3g s VAL 143 Cb 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1d3g s VAL 143 CO -0.01 -0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 174.16 1d3g s ILE 144 N -0.93 2.76 0.06 2.22 1.01 -0.03 -1.08 121.20 125.20 1d3g s ILE 144 Ca -0.03 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1d3g s ILE 144 Cb -0.08 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1d3g s ILE 144 CO 0.01 0.53 -0.17 0.54 0.00 0.00 0.00 174.94 175.85 1d3g s ASN 145 N 0.39 1.99 -0.39 3.58 2.20 -0.52 -0.70 114.94 121.50 1d3g s ASN 145 Ca -0.13 -0.55 0.12 0.00 -0.94 0.00 0.00 52.86 51.37 1d3g s ASN 145 Cb -0.16 -0.12 0.40 0.00 -2.00 0.00 0.00 41.25 39.36 1d3g s ASN 145 CO 0.06 0.04 0.89 -2.11 -2.94 0.00 0.00 177.10 173.04 1d3g n ARG 146 N 1.61 1.63 -0.29 3.55 1.85 0.72 -0.77 116.66 124.97 1d3g n ARG 146 Ca -0.19 -3.66 0.01 0.00 -1.00 0.00 0.00 57.85 53.01 1d3g n ARG 146 Cb 0.54 -1.67 0.14 0.00 -1.05 0.00 0.00 32.46 30.42 1d3g n ARG 146 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 1d3g h TYR 147 N 2.94 0.86 -0.53 2.89 0.99 -1.95 -3.40 116.97 118.78 1d3g h TYR 147 Ca 0.05 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1d3g h TYR 147 Cb 0.98 -0.27 0.00 0.00 1.00 0.00 0.00 36.73 38.44 1d3g h TYR 147 CO 0.57 0.40 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 1d3g n GLY 148 N -1.32 0.73 3.49 3.88 0.00 -1.26 -0.72 105.19 109.99 1d3g n GLY 148 Ca 0.12 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 1d3g n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d3g n PHE 149 N -3.06 -2.21 -1.74 1.61 0.99 -1.26 -4.26 117.46 107.52 1d3g n PHE 149 Ca 0.00 0.93 -0.42 0.00 -0.00 0.00 0.00 57.45 57.96 1d3g n PHE 149 Cb 0.48 -4.97 -0.03 0.00 -1.00 0.00 0.00 39.48 33.96 1d3g n PHE 149 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1d3g s ASN 150 N -4.26 6.41 -0.17 4.37 4.22 -1.26 -4.47 114.94 119.78 1d3g s ASN 150 Ca 0.06 2.83 -0.15 0.00 -2.14 0.00 0.00 52.86 53.45 1d3g s ASN 150 Cb -0.03 -2.59 0.04 0.00 1.28 0.00 0.00 41.25 39.95 1d3g s ASN 150 CO 0.74 -0.97 0.44 -0.55 -2.04 0.00 0.00 177.10 174.73 1d3g s SER 151 N 1.49 -0.46 0.25 3.54 0.15 -0.36 -4.94 113.70 113.36 1d3g s SER 151 Ca 0.76 0.89 0.23 0.00 0.70 0.00 0.00 55.95 58.52 1d3g s SER 151 Cb -0.48 0.90 0.97 0.00 -1.71 0.00 0.00 66.02 65.70 1d3g s SER 151 CO 0.33 -0.15 1.68 1.41 1.20 0.00 0.00 173.24 177.71 1d3g n HIS 152 N 2.88 0.75 0.00 3.44 8.25 -1.26 -1.50 115.22 127.78 1d3g n HIS 152 Ca -0.13 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1d3g n HIS 152 Cb 0.57 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.69 1d3g n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d3g n GLY 153 N -0.16 0.13 0.29 -1.41 0.00 -1.26 -4.19 105.19 98.60 1d3g n GLY 153 Ca 0.02 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 1d3g n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d3g h LEU 154 N 0.00 0.88 -0.44 0.99 3.38 -0.61 -2.43 115.31 117.08 1d3g h LEU 154 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1d3g h LEU 154 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1d3g h LEU 154 CO 0.00 0.66 0.14 0.28 0.09 0.00 0.00 178.44 179.61 1d3g h SER 155 N 1.02 0.63 -0.35 -0.43 0.02 -1.86 0.19 113.55 112.77 1d3g h SER 155 Ca 0.27 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1d3g h SER 155 Cb -0.08 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1d3g h SER 155 CO -0.05 0.66 0.17 0.58 -1.14 0.00 0.00 176.83 177.05 1d3g h VAL 156 N 0.56 1.16 -0.29 2.27 2.07 -1.75 -1.74 116.25 118.54 1d3g h VAL 156 Ca 0.14 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1d3g h VAL 156 Cb 0.25 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1d3g h VAL 156 CO -0.01 0.17 -0.33 0.58 0.02 0.00 0.00 177.57 178.00 1d3g h VAL 157 N 0.44 1.29 -0.38 2.57 2.07 -1.20 -1.54 116.25 119.49 1d3g h VAL 157 Ca 0.12 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.24 1d3g h VAL 157 Cb 0.11 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1d3g h VAL 157 CO -0.02 0.47 0.06 -0.08 0.02 0.00 0.00 177.57 178.02 1d3g h GLU 158 N 0.52 0.17 -0.04 1.57 4.81 -0.34 -0.24 114.58 121.04 1d3g h GLU 158 Ca 0.06 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 1d3g h GLU 158 Cb 0.83 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1d3g h GLU 158 CO 0.07 0.11 -0.56 0.45 -0.73 0.00 0.00 179.01 178.35 1d3g h HIS 159 N 0.18 0.15 -0.38 0.92 3.86 -1.08 0.35 115.15 119.14 1d3g h HIS 159 Ca 0.19 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1d3g h HIS 159 Cb 0.23 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1d3g h HIS 159 CO -0.21 0.65 0.03 -0.09 0.86 0.00 0.00 177.93 179.17 1d3g h ARG 160 N 0.09 0.65 -0.13 2.45 2.43 -0.78 -2.05 114.38 117.04 1d3g h ARG 160 Ca -0.00 -0.19 -0.15 0.00 -0.81 0.00 0.00 59.98 58.83 1d3g h ARG 160 Cb 1.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1d3g h ARG 160 CO 0.08 0.73 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.64 1d3g h LEU 161 N 0.48 0.45 -1.60 3.80 3.38 -0.82 -3.03 115.31 117.98 1d3g h LEU 161 Ca 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1d3g h LEU 161 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1d3g h LEU 161 CO 0.01 0.92 -0.07 0.03 0.09 0.00 0.00 178.44 179.42 1d3g h ARG 162 N 0.31 0.17 0.00 1.13 3.08 -0.71 -1.63 114.38 116.73 1d3g h ARG 162 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1d3g h ARG 162 Cb 1.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1d3g h ARG 162 CO 0.10 0.25 -0.05 0.00 -1.07 0.00 0.00 179.97 179.20 1d3g h ALA 163 N 1.77 1.08 0.00 0.04 0.00 -1.24 -2.80 119.26 118.10 1d3g h ALA 163 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d3g h ALA 163 Cb 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1d3g h ALA 163 CO 0.01 0.06 -0.45 2.89 0.00 0.00 0.00 179.25 181.76 1d3g n ARG 164 N -3.26 1.08 -0.22 0.00 1.85 -0.76 -4.89 116.66 110.46 1d3g n ARG 164 Ca -0.01 -2.66 -0.07 0.00 -1.00 0.00 0.00 57.85 54.11 1d3g n ARG 164 Cb 0.24 -1.20 0.03 0.00 -1.05 0.00 0.00 32.46 30.47 1d3g n ARG 164 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1d3g h GLN 165 N 0.63 0.91 0.00 2.89 4.15 -1.05 0.24 115.11 122.88 1d3g h GLN 165 Ca -0.04 -0.15 -0.17 0.00 0.77 0.00 0.00 58.65 59.05 1d3g h GLN 165 Cb 1.19 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1d3g h GLN 165 CO 0.02 0.76 -0.81 1.96 -1.93 0.00 0.00 178.83 178.82 1d3g h GLN 166 N 0.85 0.04 -0.48 1.69 1.08 -1.89 -0.89 115.11 115.52 1d3g h GLN 166 Ca 0.21 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1d3g h GLN 166 Cb 0.17 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1d3g h GLN 166 CO -0.02 0.83 0.30 -0.22 -0.95 0.00 0.00 178.83 178.77 1d3g h LYS 167 N 0.02 0.59 -0.78 1.46 3.64 -1.82 -2.16 116.57 117.53 1d3g h LYS 167 Ca -0.01 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1d3g h LYS 167 Cb 1.43 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1d3g h LYS 167 CO 0.11 0.39 0.30 0.37 -2.27 0.00 0.00 179.45 178.35 1d3g h GLN 168 N 0.61 1.17 -0.99 1.90 5.75 -0.76 -1.40 115.11 121.39 1d3g h GLN 168 Ca 0.19 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1d3g h GLN 168 Cb -0.03 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.28 1d3g h GLN 168 CO -0.06 0.95 0.64 0.00 -2.65 0.00 0.00 178.83 177.71 1d3g h ALA 169 N 1.19 1.32 -0.52 3.38 0.00 -0.70 0.13 119.26 124.07 1d3g h ALA 169 Ca 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1d3g h ALA 169 Cb 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d3g h ALA 169 CO -0.02 0.52 0.01 0.87 0.00 0.00 0.00 179.25 180.62 1d3g h LYS 170 N 1.23 0.91 -0.27 0.00 1.57 -1.11 -1.53 116.57 117.38 1d3g h LYS 170 Ca 0.40 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1d3g h LYS 170 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1d3g h LYS 170 CO -0.13 0.93 0.12 -0.07 -0.57 0.00 0.00 179.45 179.72 1d3g h LEU 171 N 0.78 0.36 -0.39 2.94 3.38 -0.35 -1.26 115.31 120.77 1d3g h LEU 171 Ca 0.15 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1d3g h LEU 171 Cb 0.52 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1d3g h LEU 171 CO 0.03 0.41 0.18 0.74 0.09 0.00 0.00 178.44 179.88 1d3g h THR 172 N 0.29 0.95 -0.30 0.22 2.02 -0.74 -0.03 112.91 115.32 1d3g h THR 172 Ca 0.09 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1d3g h THR 172 Cb 0.15 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1d3g h THR 172 CO -0.01 0.07 0.20 -0.08 0.37 0.00 0.00 175.52 176.06 1d3g h GLU 173 N 0.37 0.37 0.00 6.66 4.57 -1.03 -0.96 114.58 124.55 1d3g h GLU 173 Ca 0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1d3g h GLU 173 Cb 0.10 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1d3g h GLU 173 CO -0.13 0.24 0.00 -0.25 -1.18 0.00 0.00 179.01 177.69 1d3g n ASP 174 N -4.49 0.00 0.00 1.04 8.00 -0.50 -4.89 116.55 115.71 1d3g n ASP 174 Ca 0.02 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1d3g n ASP 174 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1d3g n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d3g n GLY 175 N 0.77 1.07 2.54 0.44 0.00 -0.37 -4.79 105.19 104.85 1d3g n GLY 175 Ca 0.18 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1d3g n GLY 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3g n LEU 176 N 0.00 1.74 -4.82 0.99 4.77 -0.11 -0.27 117.00 119.30 1d3g n LEU 176 Ca 0.00 -4.94 -0.30 0.00 -0.03 0.00 0.00 56.01 50.73 1d3g n LEU 176 Cb 0.03 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1d3g n LEU 176 CO 0.00 1.90 0.72 -2.84 -1.33 0.00 0.00 177.39 175.84 1d3g s PRO 177 N -1.21 2.43 -0.11 3.23 0.02 -1.25 -3.37 135.00 134.74 1d3g s PRO 177 Ca 0.32 0.71 0.03 0.00 0.02 0.00 0.00 61.00 62.08 1d3g s PRO 177 Cb 0.06 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1d3g s PRO 177 CO -0.14 -1.39 -0.23 -1.17 -0.33 0.00 0.00 177.00 173.74 1d3g s LEU 178 N -5.66 2.07 0.07 -5.54 2.96 -1.26 -2.29 118.68 109.03 1d3g s LEU 178 Ca 0.60 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1d3g s LEU 178 Cb -0.14 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1d3g s LEU 178 CO 0.54 0.13 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.83 1d3g s GLY 179 N 0.50 1.85 -0.12 7.98 0.00 0.71 -0.45 107.32 117.80 1d3g s GLY 179 Ca -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.46 1d3g s GLY 179 CO 0.05 -1.07 -0.13 0.14 0.00 0.00 0.00 173.10 172.09 1d3g s VAL 180 N -1.21 1.41 -0.25 1.40 1.01 -0.12 -1.22 120.40 121.42 1d3g s VAL 180 Ca 0.22 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1d3g s VAL 180 Cb -0.11 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1d3g s VAL 180 CO 0.14 0.43 0.21 0.21 0.00 0.00 0.00 175.10 176.09 1d3g s ASN 181 N 1.24 6.13 -0.17 3.32 3.84 0.09 -0.95 114.94 128.43 1d3g s ASN 181 Ca -0.02 0.13 -0.08 0.00 0.21 0.00 0.00 52.86 53.11 1d3g s ASN 181 Cb -0.14 -2.13 -0.04 0.00 -0.55 0.00 0.00 41.25 38.39 1d3g s ASN 181 CO -0.05 0.01 0.08 -0.76 -2.79 0.00 0.00 177.10 173.59 1d3g s LEU 182 N 1.32 3.95 0.00 3.21 1.43 0.16 -1.02 118.68 127.73 1d3g s LEU 182 Ca 0.09 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1d3g s LEU 182 Cb -0.14 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1d3g s LEU 182 CO 0.07 0.21 0.05 0.61 0.23 0.00 0.00 176.35 177.52 1d3g n GLY 183 N 3.30 3.60 3.22 -3.19 0.00 0.28 -2.60 105.19 109.80 1d3g n GLY 183 Ca -0.17 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.40 1d3g n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3g s LYS 184 N -2.62 1.00 0.59 1.61 -2.85 -1.26 -4.44 119.74 111.77 1d3g s LYS 184 Ca 0.04 -1.00 -0.18 0.00 -1.00 0.00 0.00 55.97 53.83 1d3g s LYS 184 Cb -0.00 -1.12 -0.04 0.00 -2.06 0.00 0.00 37.83 34.61 1d3g s LYS 184 CO 0.02 0.26 1.13 -0.80 0.10 0.00 0.00 175.35 176.06 1d3g s ASN 185 N -1.66 5.48 0.22 0.03 -0.87 -1.26 -4.91 114.94 111.97 1d3g s ASN 185 Ca 0.03 2.13 -0.07 0.00 -1.57 0.00 0.00 52.86 53.37 1d3g s ASN 185 Cb -0.10 -2.57 0.31 0.00 -0.02 0.00 0.00 41.25 38.87 1d3g s ASN 185 CO 0.03 -1.38 1.81 0.50 -2.57 0.00 0.00 177.10 175.48 1d3g h LYS 186 N 0.78 0.72 -0.62 -0.60 3.64 -1.95 -2.56 116.57 115.98 1d3g h LYS 186 Ca -0.49 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1d3g h LYS 186 Cb 1.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1d3g h LYS 186 CO 0.56 0.47 0.00 0.25 -2.27 0.00 0.00 179.45 178.46 1d3g n THR 187 N -4.76 1.99 -1.98 1.00 -2.24 -1.26 -4.97 114.28 102.06 1d3g n THR 187 Ca 0.11 -1.26 -0.40 0.00 -2.27 0.00 0.00 64.05 60.23 1d3g n THR 187 Cb 0.21 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1d3g n THR 187 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d3g s SER 188 N -0.94 6.21 0.00 3.42 1.04 -0.97 -4.91 113.70 117.55 1d3g s SER 188 Ca 0.51 2.74 0.24 0.00 0.48 0.00 0.00 55.95 59.92 1d3g s SER 188 Cb 0.34 -2.64 0.20 0.00 0.10 0.00 0.00 66.02 64.01 1d3g s SER 188 CO 0.22 -0.92 1.23 0.52 0.98 0.00 0.00 173.24 175.27 1d3g n VAL 189 N 0.08 0.00 -3.35 5.02 0.31 -1.26 -4.72 118.33 114.41 1d3g n VAL 189 Ca 0.04 -0.30 -0.15 0.00 -0.01 0.00 0.00 64.34 63.92 1d3g n VAL 189 Cb 0.43 1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 34.45 1d3g n VAL 189 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1d3g s ASP 190 N -2.34 0.93 0.18 4.52 -1.08 -1.26 -5.03 116.67 112.58 1d3g s ASP 190 Ca 0.23 -1.25 -0.14 0.00 -0.52 0.00 0.00 52.55 50.87 1d3g s ASP 190 Cb 0.19 0.73 0.08 0.00 -1.46 0.00 0.00 42.92 42.46 1d3g s ASP 190 CO 0.49 -0.28 1.84 0.00 0.52 0.00 0.00 175.17 177.73 1d3g h ALA 191 N 7.37 0.69 -0.93 3.66 0.00 -1.98 -2.16 119.26 125.91 1d3g h ALA 191 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d3g h ALA 191 Cb 1.08 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1d3g h ALA 191 CO 0.22 0.11 0.60 0.00 0.00 0.00 0.00 179.25 180.18 1d3g h ALA 192 N 1.20 1.31 -0.35 0.00 0.00 -1.96 -1.55 119.26 117.91 1d3g h ALA 192 Ca 0.20 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1d3g h ALA 192 Cb -0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 1d3g h ALA 192 CO -0.05 0.63 -0.16 1.49 0.00 0.00 0.00 179.25 181.16 1d3g h GLU 193 N 1.27 0.64 -0.33 0.00 4.57 -1.83 0.09 114.58 118.99 1d3g h GLU 193 Ca 0.34 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1d3g h GLU 193 Cb -0.12 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1d3g h GLU 193 CO -0.07 0.77 0.13 -0.44 -1.18 0.00 0.00 179.01 178.22 1d3g h ASP 194 N 0.58 0.16 -0.61 1.04 5.19 -0.77 0.22 116.42 122.24 1d3g h ASP 194 Ca 0.10 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1d3g h ASP 194 Cb 0.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1d3g h ASP 194 CO 0.04 0.13 0.06 1.88 -3.12 0.00 0.00 179.24 178.23 1d3g h TYR 195 N 0.28 1.13 -0.81 4.55 -1.99 -1.12 -1.98 116.97 117.03 1d3g h TYR 195 Ca 0.14 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1d3g h TYR 195 Cb 0.10 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.48 1d3g h TYR 195 CO -0.12 0.97 0.51 0.00 -0.00 0.00 0.00 178.16 179.52 1d3g h ALA 196 N 1.08 1.03 -0.72 3.88 0.00 -0.62 -0.83 119.26 123.08 1d3g h ALA 196 Ca 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d3g h ALA 196 Cb 0.48 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1d3g h ALA 196 CO 0.02 0.47 0.47 0.93 0.00 0.00 0.00 179.25 181.14 1d3g h GLU 197 N 1.10 0.94 -0.54 0.00 5.08 -0.78 -1.35 114.58 119.02 1d3g h GLU 197 Ca 0.29 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1d3g h GLU 197 Cb -0.09 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 28.91 1d3g h GLU 197 CO -0.06 0.62 0.32 0.78 -1.00 0.00 0.00 179.01 179.67 1d3g h GLY 198 N 0.97 0.77 0.89 -3.84 0.00 -0.75 -0.49 103.07 100.61 1d3g h GLY 198 Ca 0.26 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1d3g h GLY 198 CO -0.06 0.19 0.14 -2.08 0.00 0.00 0.00 176.54 174.73 1d3g h VAL 199 N 0.63 1.00 -0.45 4.60 2.07 -0.75 -0.59 116.25 122.75 1d3g h VAL 199 Ca 0.22 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 1d3g h VAL 199 Cb 0.05 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1d3g h VAL 199 CO -0.11 0.05 -0.04 0.03 0.02 0.00 0.00 177.57 177.52 1d3g h ARG 200 N 0.29 0.76 0.09 1.57 3.08 -0.88 -0.20 114.38 119.09 1d3g h ARG 200 Ca 0.11 -0.22 -0.25 0.00 0.07 0.00 0.00 59.98 59.70 1d3g h ARG 200 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1d3g h ARG 200 CO -0.07 0.80 -1.28 0.28 -1.07 0.00 0.00 179.97 178.62 1d3g h VAL 201 N 0.70 1.07 0.00 2.04 2.07 -0.99 -3.40 116.25 117.74 1d3g h VAL 201 Ca 0.13 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.29 1d3g h VAL 201 Cb 0.49 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1d3g h VAL 201 CO 0.03 0.64 -1.13 0.18 0.02 0.00 0.00 177.57 177.30 1d3g n LEU 202 N -4.05 0.46 -0.25 2.57 4.77 -0.24 -4.46 117.00 115.79 1d3g n LEU 202 Ca -0.25 -0.31 0.06 0.00 -0.03 0.00 0.00 56.01 55.48 1d3g n LEU 202 Cb 0.83 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.12 1d3g n LEU 202 CO 0.37 0.12 0.95 1.23 -1.33 0.00 0.00 177.39 178.72 1d3g h GLY 203 N 3.47 1.08 2.00 -0.72 0.00 -0.94 -0.89 103.07 107.08 1d3g h GLY 203 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1d3g h GLY 203 CO 0.00 -0.20 0.00 -1.05 0.00 0.00 0.00 176.54 175.29 1d3g n PRO 204 N -5.14 0.10 -0.08 4.80 -0.02 -1.25 -2.25 135.00 131.17 1d3g n PRO 204 Ca 0.15 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 1d3g n PRO 204 Cb 0.47 -1.72 0.10 0.00 -0.02 0.00 0.00 33.50 32.33 1d3g n PRO 204 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d3g n LEU 205 N -1.91 2.48 -4.38 2.45 4.77 -0.36 -4.78 117.00 115.26 1d3g n LEU 205 Ca 0.01 -1.37 -0.29 0.00 -0.03 0.00 0.00 56.01 54.33 1d3g n LEU 205 Cb 0.13 -0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1d3g n LEU 205 CO 0.12 0.53 -0.57 0.00 -1.33 0.00 0.00 177.39 176.15 1d3g s ALA 206 N -1.06 2.34 0.08 -1.18 0.00 -0.95 -5.01 121.76 115.98 1d3g s ALA 206 Ca 0.20 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 1d3g s ALA 206 Cb 0.12 -0.40 -0.27 0.00 0.00 0.00 0.00 23.12 22.57 1d3g s ALA 206 CO 0.17 0.54 1.16 -0.44 0.00 0.00 0.00 175.76 177.19 1d3g h ASP 207 N 4.08 0.38 -5.00 0.00 3.32 -1.06 -3.39 116.42 114.76 1d3g h ASP 207 Ca -0.50 -0.41 -0.15 0.00 0.02 0.00 0.00 57.03 55.99 1d3g h ASP 207 Cb 1.16 -0.12 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 1d3g h ASP 207 CO 0.40 1.32 -0.58 -0.72 -1.72 0.00 0.00 179.24 177.93 1d3g s TYR 208 N -2.67 0.16 0.12 4.55 1.13 -1.10 -1.78 117.35 117.76 1d3g s TYR 208 Ca -0.03 -0.36 0.06 0.00 -1.41 0.00 0.00 57.07 55.33 1d3g s TYR 208 Cb 0.07 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 1d3g s TYR 208 CO 0.88 -0.26 -0.05 -0.51 -2.51 0.00 0.00 175.55 173.10 1d3g s LEU 209 N -1.55 3.22 -0.17 -3.49 1.43 0.56 -0.94 118.68 117.74 1d3g s LEU 209 Ca -0.14 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1d3g s LEU 209 Cb -0.07 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1d3g s LEU 209 CO -0.00 0.16 -0.13 -0.69 0.23 0.00 0.00 176.35 175.91 1d3g s VAL 210 N -1.35 1.64 -0.76 -1.59 1.01 -0.13 -0.51 120.40 118.71 1d3g s VAL 210 Ca 0.24 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 1d3g s VAL 210 Cb -0.11 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1d3g s VAL 210 CO 0.16 0.34 1.37 -0.69 0.00 0.00 0.00 175.10 176.28 1d3g s VAL 211 N 1.43 3.70 -0.55 2.92 1.01 0.37 -0.67 120.40 128.62 1d3g s VAL 211 Ca 0.02 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1d3g s VAL 211 Cb -0.14 -4.83 0.03 0.00 0.00 0.00 0.00 36.38 31.44 1d3g s VAL 211 CO -0.10 -1.76 1.12 0.21 0.00 0.00 0.00 175.10 174.57 1d3g s ASN 212 N 4.38 6.47 0.00 3.32 2.47 -1.07 -2.20 114.94 128.30 1d3g s ASN 212 Ca 0.40 0.10 0.01 0.00 0.42 0.00 0.00 52.86 53.78 1d3g s ASN 212 Cb -0.07 -2.53 0.02 0.00 -1.45 0.00 0.00 41.25 37.21 1d3g s ASN 212 CO 0.12 -1.37 0.79 0.55 -3.72 0.00 0.00 177.10 173.47 1d3g n VAL 213 N 6.61 0.52 -0.29 -5.21 3.14 -1.21 -4.66 118.33 117.24 1d3g n VAL 213 Ca 0.08 -0.76 0.09 0.00 -2.96 0.00 0.00 64.34 60.79 1d3g n VAL 213 Cb 0.49 0.75 0.24 0.00 -1.06 0.00 0.00 33.84 34.26 1d3g n VAL 213 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1d3g n SER 214 N -0.19 3.49 -4.70 6.55 3.41 -1.23 -4.86 113.62 116.09 1d3g n SER 214 Ca 0.01 -2.02 -0.43 0.00 -0.26 0.00 0.00 58.87 56.17 1d3g n SER 214 Cb 0.15 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 1d3g n SER 214 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1d3g n SER 215 N 1.09 3.06 0.00 4.04 2.88 -1.26 -4.65 113.62 118.78 1d3g n SER 215 Ca 0.18 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 59.01 1d3g n SER 215 Cb 0.54 -1.49 0.57 0.00 -0.75 0.00 0.00 64.21 63.08 1d3g n SER 215 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d3g n PRO 216 N 1.74 0.08 -0.30 -1.46 -0.04 -1.26 -4.05 135.00 129.71 1d3g n PRO 216 Ca 0.09 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 1d3g n PRO 216 Cb 0.34 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.50 1d3g n PRO 216 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d3g n ASN 217 N -1.46 3.32 -3.89 3.54 3.02 -1.26 -4.89 115.26 113.64 1d3g n ASN 217 Ca 0.07 -2.68 -0.23 0.00 -0.03 0.00 0.00 54.58 51.72 1d3g n ASN 217 Cb 0.28 -0.41 -0.17 0.00 -0.61 0.00 0.00 39.78 38.88 1d3g n ASN 217 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1d3g s THR 218 N -2.21 0.69 0.00 3.41 2.01 -1.26 -4.52 115.64 113.76 1d3g s THR 218 Ca 0.33 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1d3g s THR 218 Cb 0.25 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 72.04 1d3g s THR 218 CO 0.09 0.28 0.00 0.00 -0.69 0.00 0.00 174.62 174.30 1d3g n ALA 219 N 4.38 0.00 -1.68 7.40 0.00 -1.26 -2.33 120.51 127.02 1d3g n ALA 219 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 1d3g n ALA 219 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.01 1d3g n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3g n GLY 220 N 0.00 5.82 3.37 0.00 0.00 -1.26 -5.11 105.19 108.02 1d3g n GLY 220 Ca 0.00 -2.44 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 1d3g n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1d3g n LEU 221 N -0.74 0.70 -4.23 0.99 7.94 -0.98 -5.15 117.00 115.53 1d3g n LEU 221 Ca 0.56 -1.35 -0.29 0.00 -1.11 0.00 0.00 56.01 53.82 1d3g n LEU 221 Cb 0.55 -0.47 0.28 0.00 0.53 0.00 0.00 43.42 44.31 1d3g n LEU 221 CO 0.63 -1.79 0.34 0.61 -1.11 0.00 0.00 177.39 176.06 1d3g n GLY 226 N 4.71 -3.60 0.33 -3.96 0.00 -1.26 -4.67 105.19 96.75 1d3g n GLY 226 Ca 0.35 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.81 1d3g n GLY 226 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d3g h LYS 227 N -3.47 0.81 -0.03 1.61 3.64 -2.00 -0.64 116.57 116.49 1d3g h LYS 227 Ca -0.42 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1d3g h LYS 227 Cb 1.30 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1d3g h LYS 227 CO 0.27 0.57 0.02 0.00 -2.27 0.00 0.00 179.45 178.04 1d3g h ALA 228 N 1.58 1.89 -0.06 5.00 0.00 -1.99 -1.16 119.26 124.52 1d3g h ALA 228 Ca 0.22 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1d3g h ALA 228 Cb -0.04 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d3g h ALA 228 CO -0.04 -0.04 -0.86 1.49 0.00 0.00 0.00 179.25 179.80 1d3g h GLU 229 N 0.00 0.68 -0.66 0.00 4.81 -1.54 0.24 114.58 118.11 1d3g h GLU 229 Ca 0.01 -0.66 -0.05 0.00 -0.13 0.00 0.00 59.36 58.54 1d3g h GLU 229 Cb 0.06 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1d3g h GLU 229 CO -0.00 1.26 0.23 1.25 -0.73 0.00 0.00 179.01 181.02 1d3g h LEU 230 N 0.35 0.94 -0.57 1.64 5.85 -1.45 -1.24 115.31 120.83 1d3g h LEU 230 Ca -0.09 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1d3g h LEU 230 Cb 1.51 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1d3g h LEU 230 CO 0.17 0.88 0.36 -0.09 -0.34 0.00 0.00 178.44 179.42 1d3g h ARG 231 N 0.95 0.77 -0.12 1.25 2.43 -1.16 0.69 114.38 119.20 1d3g h ARG 231 Ca 0.22 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1d3g h ARG 231 Cb 0.26 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1d3g h ARG 231 CO -0.01 0.54 0.07 -0.09 -1.51 0.00 0.00 179.97 178.96 1d3g h ARG 232 N 0.77 0.16 -0.02 0.20 2.43 -0.33 -0.20 114.38 117.39 1d3g h ARG 232 Ca 0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1d3g h ARG 232 Cb -0.04 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1d3g h ARG 232 CO -0.04 0.15 0.00 1.25 -1.51 0.00 0.00 179.97 179.82 1d3g h LEU 233 N 0.12 -0.00 -0.71 3.80 5.85 -0.99 -2.48 115.31 120.90 1d3g h LEU 233 Ca 0.04 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1d3g h LEU 233 Cb 0.03 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1d3g h LEU 233 CO -0.01 0.00 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.43 1d3g h LEU 234 N 0.01 0.20 -0.56 2.25 3.38 -0.78 -1.23 115.31 118.58 1d3g h LEU 234 Ca 0.01 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1d3g h LEU 234 Cb 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1d3g h LEU 234 CO -0.02 0.74 0.33 0.74 0.09 0.00 0.00 178.44 180.33 1d3g h THR 235 N 0.13 1.04 -0.49 0.22 2.02 -0.92 -0.36 112.91 114.54 1d3g h THR 235 Ca -0.01 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1d3g h THR 235 Cb 1.08 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1d3g h THR 235 CO 0.09 0.12 0.04 0.50 0.37 0.00 0.00 175.52 176.64 1d3g h LYS 236 N 0.64 0.84 -0.26 6.66 3.64 -1.03 -1.06 116.57 126.00 1d3g h LYS 236 Ca 0.23 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1d3g h LYS 236 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1d3g h LYS 236 CO -0.11 0.86 0.17 0.28 -2.27 0.00 0.00 179.45 178.37 1d3g h VAL 237 N 0.70 1.06 -0.28 2.00 2.07 -1.01 -1.81 116.25 118.98 1d3g h VAL 237 Ca 0.14 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 1d3g h VAL 237 Cb 0.45 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1d3g h VAL 237 CO 0.02 0.06 -0.19 -0.07 0.02 0.00 0.00 177.57 177.41 1d3g h LEU 238 N 0.35 0.51 -0.54 2.57 3.38 -0.96 -1.15 115.31 119.47 1d3g h LEU 238 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1d3g h LEU 238 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1d3g h LEU 238 CO -0.02 0.72 0.21 -0.61 0.09 0.00 0.00 178.44 178.82 1d3g h GLN 239 N 0.47 0.81 -0.53 1.13 4.15 -0.95 0.10 115.11 120.29 1d3g h GLN 239 Ca 0.08 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1d3g h GLN 239 Cb 0.60 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1d3g h GLN 239 CO 0.04 0.71 0.11 0.93 -1.93 0.00 0.00 178.83 178.70 1d3g h GLU 240 N 0.73 0.85 -0.73 1.69 4.39 -1.03 -2.13 114.58 118.35 1d3g h GLU 240 Ca 0.18 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1d3g h GLU 240 Cb 0.21 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1d3g h GLU 240 CO -0.01 0.82 0.41 -0.09 -1.16 0.00 0.00 179.01 178.98 1d3g h ARG 241 N 0.74 1.02 0.00 2.33 1.12 -0.94 -2.45 114.38 116.20 1d3g h ARG 241 Ca 0.16 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.91 1d3g h ARG 241 Cb 0.36 -0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1d3g h ARG 241 CO 0.00 0.75 -0.05 -0.44 -3.11 0.00 0.00 179.97 177.13 1d3g h ASP 242 N 1.01 0.00 0.52 -3.80 3.32 -0.53 -1.81 116.42 115.14 1d3g h ASP 242 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1d3g h ASP 242 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1d3g h ASP 242 CO -0.04 0.05 -0.04 0.61 -1.72 0.00 0.00 179.24 178.09 1d3g n GLY 243 N -0.29 -1.20 3.82 2.75 0.00 -0.83 -4.84 105.19 104.61 1d3g n GLY 243 Ca -0.01 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1d3g n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3g s LEU 244 N -2.57 3.91 0.60 0.99 1.43 -0.68 -5.04 118.68 117.33 1d3g s LEU 244 Ca 0.28 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 1d3g s LEU 244 Cb 0.20 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1d3g s LEU 244 CO 0.47 -0.38 1.31 0.54 0.23 0.00 0.00 176.35 178.53 1d3g n ARG 245 N -0.73 1.37 -0.35 1.70 1.74 -1.26 -4.72 116.66 114.40 1d3g n ARG 245 Ca 0.07 0.52 0.04 0.00 -0.77 0.00 0.00 57.85 57.71 1d3g n ARG 245 Cb 0.54 -2.54 0.21 0.00 -1.02 0.00 0.00 32.46 29.66 1d3g n ARG 245 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1d3g h ARG 246 N 0.94 1.05 0.00 5.56 0.11 -1.96 0.12 114.38 120.20 1d3g h ARG 246 Ca -0.51 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.51 1d3g h ARG 246 Cb 1.33 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1d3g h ARG 246 CO 0.55 0.70 0.00 1.33 0.10 0.00 0.00 179.97 182.64 1d3g n VAL 247 N -4.53 0.72 -1.12 0.08 0.24 -1.26 -2.32 118.33 110.14 1d3g n VAL 247 Ca 0.16 0.15 0.05 0.00 -2.04 0.00 0.00 64.34 62.67 1d3g n VAL 247 Cb 0.24 -0.88 0.23 0.00 -1.47 0.00 0.00 33.84 31.96 1d3g n VAL 247 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1d3g n HIS 248 N -1.66 0.94 -3.59 6.34 8.25 0.39 -4.95 115.22 120.93 1d3g n HIS 248 Ca 0.04 -1.08 -0.40 0.00 -0.26 0.00 0.00 57.72 56.02 1d3g n HIS 248 Cb 0.24 -0.36 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 1d3g n HIS 248 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1d3g s ARG 249 N -2.95 2.67 0.58 -0.41 3.52 -0.98 -3.79 118.95 117.60 1d3g s ARG 249 Ca 0.42 -1.37 -0.10 0.00 -0.13 0.00 0.00 55.73 54.55 1d3g s ARG 249 Cb 0.36 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1d3g s ARG 249 CO 0.06 -0.90 0.97 -1.25 -0.81 0.00 0.00 175.30 173.37 1d3g s PRO 250 N 1.46 3.60 0.65 5.12 0.04 -1.26 -5.03 135.00 139.58 1d3g s PRO 250 Ca 0.03 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 1d3g s PRO 250 Cb -0.22 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1d3g s PRO 250 CO 0.03 -0.47 1.15 0.00 0.04 0.00 0.00 177.00 177.75 1d3g s ALA 251 N -3.05 2.43 -0.14 8.56 0.00 -0.73 -4.83 121.76 123.99 1d3g s ALA 251 Ca 0.54 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1d3g s ALA 251 Cb -0.11 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1d3g s ALA 251 CO 0.51 -1.32 -0.21 0.08 0.00 0.00 0.00 175.76 174.82 1d3g s VAL 252 N -2.03 1.96 0.20 0.00 1.01 -1.26 -0.32 120.40 119.95 1d3g s VAL 252 Ca 0.71 -0.92 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1d3g s VAL 252 Cb -0.25 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1d3g s VAL 252 CO 0.39 0.53 -0.18 -0.76 0.00 0.00 0.00 175.10 175.08 1d3g s LEU 253 N 0.89 2.66 -0.15 3.92 1.02 0.33 -1.42 118.68 125.93 1d3g s LEU 253 Ca -0.06 -0.78 -0.02 0.00 0.02 0.00 0.00 54.13 53.29 1d3g s LEU 253 Cb -0.15 -1.34 -0.02 0.00 0.02 0.00 0.00 46.19 44.70 1d3g s LEU 253 CO -0.03 0.10 -0.09 -0.69 0.02 0.00 0.00 176.35 175.67 1d3g s VAL 254 N -1.80 3.43 -0.22 -1.59 1.01 -0.85 -0.48 120.40 119.91 1d3g s VAL 254 Ca 0.24 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1d3g s VAL 254 Cb -0.08 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1d3g s VAL 254 CO 0.12 0.51 0.09 -0.75 0.00 0.00 0.00 175.10 175.07 1d3g s LYS 255 N 0.41 3.91 0.19 2.72 2.20 -0.94 -0.68 119.74 127.56 1d3g s LYS 255 Ca -0.07 -0.36 0.10 0.00 -0.36 0.00 0.00 55.97 55.28 1d3g s LYS 255 Cb -0.15 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1d3g s LYS 255 CO 0.04 0.08 -0.18 0.96 -0.36 0.00 0.00 175.35 175.89 1d3g s ILE 256 N 0.93 2.69 0.77 5.43 -4.36 -0.51 -3.28 121.20 122.87 1d3g s ILE 256 Ca 0.05 -1.91 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 1d3g s ILE 256 Cb -0.14 -2.32 0.05 0.00 1.25 0.00 0.00 42.46 41.31 1d3g s ILE 256 CO 0.03 -0.13 1.09 0.00 0.24 0.00 0.00 174.94 176.16 1d3g s ALA 257 N -1.74 2.28 -2.31 2.27 0.00 -1.26 -1.10 121.76 119.91 1d3g s ALA 257 Ca 0.23 0.20 0.29 0.00 0.00 0.00 0.00 51.96 52.68 1d3g s ALA 257 Cb -0.08 -3.25 1.33 0.00 0.00 0.00 0.00 23.12 21.12 1d3g s ALA 257 CO 0.12 -1.71 1.90 -0.35 0.00 0.00 0.00 175.76 175.72 1d3g n PRO 258 N -3.48 1.43 -0.40 0.00 -0.04 -1.26 -4.22 135.00 127.03 1d3g n PRO 258 Ca 0.09 -0.62 0.08 0.00 -0.04 0.00 0.00 63.50 63.00 1d3g n PRO 258 Cb 0.53 -1.48 0.26 0.00 -0.04 0.00 0.00 33.50 32.77 1d3g n PRO 258 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d3g n ASP 259 N -0.24 3.83 -4.77 3.54 8.00 -1.26 -4.96 116.55 120.68 1d3g n ASP 259 Ca 0.20 -2.41 -0.37 0.00 0.71 0.00 0.00 54.79 52.93 1d3g n ASP 259 Cb 0.26 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 1d3g n ASP 259 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d3g s LEU 260 N -1.75 4.00 0.83 0.64 1.43 -1.26 -5.04 118.68 117.54 1d3g s LEU 260 Ca 0.38 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 1d3g s LEU 260 Cb 0.25 -4.27 0.09 0.00 0.03 0.00 0.00 46.19 42.28 1d3g s LEU 260 CO 0.18 -0.87 1.09 0.42 0.23 0.00 0.00 176.35 177.40 1d3g s THR 261 N -1.60 3.00 0.27 5.49 -4.23 -1.26 -4.86 115.64 112.45 1d3g s THR 261 Ca 0.64 0.33 -0.00 0.00 -1.18 0.00 0.00 61.69 61.47 1d3g s THR 261 Cb -0.27 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 70.90 1d3g s THR 261 CO 0.32 -0.43 1.84 0.28 -0.54 0.00 0.00 174.62 176.09 1d3g h SER 262 N -1.25 0.89 -0.56 3.99 0.02 -1.99 -1.36 113.55 113.29 1d3g h SER 262 Ca -0.47 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1d3g h SER 262 Cb 1.27 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1d3g h SER 262 CO 0.56 0.49 0.29 -0.61 -1.14 0.00 0.00 176.83 176.42 1d3g h GLN 263 N 0.97 0.79 -0.38 3.45 5.75 -1.99 -1.66 115.11 122.04 1d3g h GLN 263 Ca 0.47 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.87 1d3g h GLN 263 Cb 0.42 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1d3g h GLN 263 CO -0.25 0.63 0.24 -0.44 -2.65 0.00 0.00 178.83 176.36 1d3g h ASP 264 N 0.75 0.40 -0.42 -0.69 3.32 -1.73 -1.13 116.42 116.93 1d3g h ASP 264 Ca 0.19 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1d3g h ASP 264 Cb 0.08 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1d3g h ASP 264 CO -0.03 0.29 0.19 0.11 -1.72 0.00 0.00 179.24 178.09 1d3g h LYS 265 N 0.49 0.60 -0.86 3.56 1.57 -1.06 0.56 116.57 121.43 1d3g h LYS 265 Ca 0.14 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1d3g h LYS 265 Cb -0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 1d3g h LYS 265 CO -0.05 0.53 0.57 1.49 -0.57 0.00 0.00 179.45 181.42 1d3g h GLU 266 N 0.53 1.13 -0.28 3.15 4.81 -1.12 -1.11 114.58 121.69 1d3g h GLU 266 Ca 0.14 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1d3g h GLU 266 Cb 0.13 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1d3g h GLU 266 CO -0.02 0.75 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.51 1d3g h ASP 267 N 1.16 0.54 -0.45 1.04 3.32 -0.92 -1.66 116.42 119.45 1d3g h ASP 267 Ca 0.31 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1d3g h ASP 267 Cb -0.14 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1d3g h ASP 267 CO -0.07 0.77 0.30 0.40 -1.72 0.00 0.00 179.24 178.92 1d3g h ILE 268 N 0.30 1.12 -0.68 0.35 2.04 -0.71 -1.30 117.51 118.63 1d3g h ILE 268 Ca 0.07 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1d3g h ILE 268 Cb 0.53 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1d3g h ILE 268 CO 0.03 0.12 0.40 0.00 0.00 0.00 0.00 178.15 178.69 1d3g h ALA 269 N 1.16 0.90 -0.20 1.87 0.00 -1.10 0.19 119.26 122.08 1d3g h ALA 269 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1d3g h ALA 269 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1d3g h ALA 269 CO -0.04 0.11 0.10 1.03 0.00 0.00 0.00 179.25 180.46 1d3g h SER 270 N 0.75 0.26 -0.59 0.00 0.87 -0.97 -2.12 113.55 111.76 1d3g h SER 270 Ca 0.29 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1d3g h SER 270 Cb 0.12 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1d3g h SER 270 CO -0.15 0.30 0.07 0.58 -0.53 0.00 0.00 176.83 177.09 1d3g h VAL 271 N 0.21 1.26 -0.73 2.23 2.07 -0.90 -0.88 116.25 119.51 1d3g h VAL 271 Ca 0.07 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1d3g h VAL 271 Cb 0.10 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1d3g h VAL 271 CO -0.01 0.38 0.48 0.58 0.02 0.00 0.00 177.57 179.02 1d3g h VAL 272 N 0.89 1.17 -0.35 2.57 2.07 -0.84 -0.91 116.25 120.86 1d3g h VAL 272 Ca 0.18 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 1d3g h VAL 272 Cb 0.46 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1d3g h VAL 272 CO 0.02 0.18 -0.43 0.11 0.02 0.00 0.00 177.57 177.47 1d3g h LYS 273 N 0.97 0.90 -0.69 1.57 1.57 -1.18 -1.13 116.57 118.58 1d3g h LYS 273 Ca 0.27 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1d3g h LYS 273 Cb -0.09 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1d3g h LYS 273 CO -0.07 1.14 0.29 1.49 -0.57 0.00 0.00 179.45 181.74 1d3g h GLU 274 N 0.72 1.03 0.00 3.15 4.81 -0.81 -3.15 114.58 120.32 1d3g h GLU 274 Ca 0.05 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1d3g h GLU 274 Cb 1.02 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1d3g h GLU 274 CO 0.10 0.84 -1.03 1.28 -0.73 0.00 0.00 179.01 179.47 1d3g n LEU 275 N -4.39 0.63 -0.41 1.64 4.77 -0.38 -4.97 117.00 113.90 1d3g n LEU 275 Ca 0.05 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 1d3g n LEU 275 Cb 0.17 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1d3g n LEU 275 CO 0.40 0.09 -0.02 0.61 -1.33 0.00 0.00 177.39 177.14 1d3g n GLY 276 N 1.40 0.39 3.66 -0.72 0.00 -0.50 -5.00 105.19 104.42 1d3g n GLY 276 Ca 0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1d3g n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d3g n ILE 277 N -3.72 2.09 0.14 -0.61 2.08 -0.78 -4.90 119.36 113.66 1d3g n ILE 277 Ca -0.02 -0.50 0.03 0.00 0.56 0.00 0.00 62.75 62.81 1d3g n ILE 277 Cb 0.52 -1.38 0.04 0.00 -0.75 0.00 0.00 39.64 38.06 1d3g n ILE 277 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1d3g h ASP 278 N 2.26 0.00 -5.74 4.38 3.32 -1.58 -3.47 116.42 115.59 1d3g h ASP 278 Ca -0.44 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.92 1d3g h ASP 278 Cb 1.30 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.75 1d3g h ASP 278 CO 0.61 0.50 0.80 -0.83 -1.72 0.00 0.00 179.24 178.60 1d3g s GLY 279 N -4.46 -0.35 0.03 2.75 0.00 -1.19 -4.00 107.32 100.10 1d3g s GLY 279 Ca 0.04 0.55 0.07 0.00 0.00 0.00 0.00 44.72 45.37 1d3g s GLY 279 CO 0.74 0.75 -0.19 1.08 0.00 0.00 0.00 173.10 175.48 1d3g s LEU 280 N -3.08 2.14 -0.23 0.66 1.43 -0.06 -2.01 118.68 117.54 1d3g s LEU 280 Ca 0.16 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1d3g s LEU 280 Cb 0.04 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.34 1d3g s LEU 280 CO -0.03 0.15 -0.04 -0.63 0.23 0.00 0.00 176.35 176.04 1d3g s ILE 281 N -0.74 3.35 -0.26 -0.59 1.01 0.15 -0.37 121.20 123.75 1d3g s ILE 281 Ca 0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1d3g s ILE 281 Cb -0.08 -2.56 0.08 0.00 0.01 0.00 0.00 42.46 39.90 1d3g s ILE 281 CO 0.01 0.37 0.07 -0.69 0.00 0.00 0.00 174.94 174.70 1d3g s VAL 282 N 1.46 0.66 0.20 2.92 1.01 -0.07 -1.43 120.40 125.16 1d3g s VAL 282 Ca 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 1d3g s VAL 282 Cb -0.15 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1d3g s VAL 282 CO -0.03 -0.47 0.14 0.42 0.00 0.00 0.00 175.10 175.16 1d3g s THR 283 N 1.76 0.01 0.51 3.92 -4.23 -0.02 -0.31 115.64 117.28 1d3g s THR 283 Ca 0.05 -1.95 -0.09 0.00 -1.18 0.00 0.00 61.69 58.52 1d3g s THR 283 Cb -0.17 -2.43 0.12 0.00 1.34 0.00 0.00 72.50 71.36 1d3g s THR 283 CO -0.19 -0.05 0.51 -3.20 -0.54 0.00 0.00 174.62 171.15 1d3g n ASN 284 N -0.26 -1.10 -4.73 3.99 2.85 -0.25 -4.47 115.26 111.29 1d3g n ASN 284 Ca 0.01 -0.89 -0.30 0.00 -0.11 0.00 0.00 54.58 53.28 1d3g n ASN 284 Cb 0.65 -0.44 0.13 0.00 1.24 0.00 0.00 39.78 41.36 1d3g n ASN 284 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1d3g s THR 285 N -1.97 2.80 -0.08 -0.44 -4.23 -1.26 -4.38 115.64 106.07 1d3g s THR 285 Ca 0.32 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 61.05 1d3g s THR 285 Cb -0.02 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1d3g s THR 285 CO 0.24 -0.34 0.05 0.28 -0.54 0.00 0.00 174.62 174.31 1d3g s THR 286 N -2.91 4.72 -1.99 3.99 -1.32 -0.68 -4.40 115.64 113.04 1d3g s THR 286 Ca 0.63 -0.14 0.27 0.00 -1.21 0.00 0.00 61.69 61.24 1d3g s THR 286 Cb -0.18 -3.03 0.41 0.00 -1.51 0.00 0.00 72.50 68.19 1d3g s THR 286 CO 0.57 0.57 1.69 1.33 -2.21 0.00 0.00 174.62 176.57 1d3g n VAL 287 N 1.95 0.00 -1.62 5.08 0.24 -1.26 -0.56 118.33 122.15 1d3g n VAL 287 Ca -0.18 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.34 61.66 1d3g n VAL 287 Cb 0.54 0.33 0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1d3g n VAL 287 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d3g s SER 288 N -2.32 5.18 -0.45 -1.34 1.04 -1.26 -5.00 113.70 109.55 1d3g s SER 288 Ca 0.30 1.45 0.02 0.00 0.48 0.00 0.00 55.95 58.20 1d3g s SER 288 Cb 0.20 -2.29 0.13 0.00 0.10 0.00 0.00 66.02 64.17 1d3g s SER 288 CO 0.45 -1.55 0.24 -0.13 0.98 0.00 0.00 173.24 173.22 1d3g s ARG 289 N -5.13 1.38 0.35 4.02 1.81 -1.26 -4.78 118.95 115.35 1d3g s ARG 289 Ca 0.59 -2.08 -0.26 0.00 -1.72 0.00 0.00 55.73 52.27 1d3g s ARG 289 Cb -0.14 -2.48 -0.13 0.00 -0.45 0.00 0.00 34.95 31.76 1d3g s ARG 289 CO 0.54 -1.15 0.87 -2.30 -0.68 0.00 0.00 175.30 172.59 1d3g n PRO 290 N 3.51 1.09 -1.65 3.54 -0.02 -1.26 -4.87 135.00 135.33 1d3g n PRO 290 Ca 0.08 0.39 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 1d3g n PRO 290 Cb 0.34 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1d3g n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d3g n ALA 291 N -0.27 0.63 0.00 3.55 0.00 -1.26 -3.08 120.51 120.08 1d3g n ALA 291 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1d3g n ALA 291 Cb 0.35 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1d3g n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3g n GLY 292 N 1.32 0.69 3.69 0.00 0.00 -1.26 -5.06 105.19 104.57 1d3g n GLY 292 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1d3g n GLY 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3g n LEU 293 N 0.00 3.48 -0.02 0.99 4.77 -1.18 -4.90 117.00 120.14 1d3g n LEU 293 Ca 0.00 1.16 0.03 0.00 -0.03 0.00 0.00 56.01 57.16 1d3g n LEU 293 Cb 0.00 -1.48 -0.09 0.00 -2.33 0.00 0.00 43.42 39.52 1d3g n LEU 293 CO 0.00 -0.34 -0.71 0.00 -1.33 0.00 0.00 177.39 175.01 1d3g n GLN 294 N 1.75 0.88 -1.67 3.23 1.13 -1.26 -5.03 117.38 116.41 1d3g n GLN 294 Ca 0.09 -0.08 -0.39 0.00 -1.94 0.00 0.00 57.00 54.68 1d3g n GLN 294 Cb 0.34 -1.29 0.04 0.00 0.11 0.00 0.00 30.24 29.43 1d3g n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d3g n GLY 295 N 1.95 0.21 0.25 1.08 0.00 -1.26 -4.85 105.19 102.56 1d3g n GLY 295 Ca -0.07 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1d3g n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3g h ALA 296 N 1.20 1.79 -0.45 4.61 0.00 -1.96 -2.45 119.26 122.00 1d3g h ALA 296 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1d3g h ALA 296 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1d3g h ALA 296 CO 0.55 0.11 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1d3g n LEU 297 N -4.34 4.33 0.30 0.00 4.77 -1.26 -4.56 117.00 116.24 1d3g n LEU 297 Ca -0.03 -2.19 0.16 0.00 -0.03 0.00 0.00 56.01 53.92 1d3g n LEU 297 Cb 0.17 -0.60 0.96 0.00 -2.33 0.00 0.00 43.42 41.61 1d3g n LEU 297 CO 0.34 0.56 1.12 0.08 -1.33 0.00 0.00 177.39 178.17 1d3g h ARG 298 N 3.02 0.00 -0.69 3.23 0.11 -1.80 -1.87 114.38 116.38 1d3g h ARG 298 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1d3g h ARG 298 Cb 1.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.57 1d3g h ARG 298 CO 0.32 0.01 0.00 0.43 0.10 0.00 0.00 179.97 180.83 1d3g n SER 299 N -3.67 3.87 -4.77 0.08 7.64 -1.26 -4.93 113.62 110.58 1d3g n SER 299 Ca -0.03 -2.07 -0.39 0.00 1.01 0.00 0.00 58.87 57.39 1d3g n SER 299 Cb 0.09 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1d3g n SER 299 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1d3g s GLU 300 N -1.19 3.82 0.24 1.43 0.41 -0.70 -4.98 118.70 117.72 1d3g s GLU 300 Ca 0.47 2.25 -0.30 0.00 -0.41 0.00 0.00 54.97 56.98 1d3g s GLU 300 Cb 0.25 -2.69 -0.10 0.00 -1.78 0.00 0.00 34.13 29.82 1d3g s GLU 300 CO 0.30 -0.65 1.37 0.99 -0.49 0.00 0.00 175.26 176.78 1d3g s THR 301 N -1.25 2.88 -5.00 3.63 2.01 -1.26 -4.93 115.64 111.72 1d3g s THR 301 Ca 0.59 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.35 1d3g s THR 301 Cb -0.40 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1d3g s THR 301 CO 0.51 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1d3g n GLY 302 N 2.02 -0.12 3.78 4.40 0.00 -1.26 -4.46 105.19 109.55 1d3g n GLY 302 Ca 0.05 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1d3g n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3g s GLY 303 N 0.00 2.29 -0.11 -0.02 0.00 0.06 -4.57 107.32 104.96 1d3g s GLY 303 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 1d3g s GLY 303 CO 0.00 0.26 0.38 -2.27 0.00 0.00 0.00 173.10 171.47 1d3g s LEU 304 N -0.16 4.31 0.37 0.66 2.96 0.28 -1.44 118.68 125.67 1d3g s LEU 304 Ca 0.19 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.85 1d3g s LEU 304 Cb -0.14 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1d3g s LEU 304 CO 0.07 0.13 0.07 -0.94 -1.32 0.00 0.00 176.35 174.36 1d3g s SER 305 N 0.11 2.79 0.00 3.68 1.04 -0.24 -1.69 113.70 119.38 1d3g s SER 305 Ca 0.21 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1d3g s SER 305 Cb -0.15 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1d3g s SER 305 CO 0.08 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1d3g n GLY 306 N -0.83 -1.08 0.37 7.32 0.00 -1.26 -2.85 105.19 106.86 1d3g n GLY 306 Ca -0.05 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.31 1d3g n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d3g h LYS 307 N 0.00 1.04 0.00 1.61 3.64 -1.60 -1.26 116.57 120.01 1d3g h LYS 307 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1d3g h LYS 307 Cb 0.00 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1d3g h LYS 307 CO 0.00 0.69 0.00 -1.35 -2.27 0.00 0.00 179.45 176.52 1d3g h PRO 308 N 1.07 0.00 0.00 1.90 0.11 -1.80 -1.77 132.00 131.51 1d3g h PRO 308 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1d3g h PRO 308 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1d3g h PRO 308 CO -0.16 0.00 -0.71 1.25 -0.21 0.00 0.00 178.00 178.17 1d3g h LEU 309 N 0.00 0.00 0.01 2.35 5.85 -1.49 -3.43 115.31 118.60 1d3g h LEU 309 Ca 0.00 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1d3g h LEU 309 Cb 0.38 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1d3g h LEU 309 CO 0.00 0.03 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.68 1d3g h ARG 310 N 0.00 -0.50 0.00 1.25 2.43 -1.20 -1.23 114.38 115.13 1d3g h ARG 310 Ca 0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1d3g h ARG 310 Cb 0.93 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1d3g h ARG 310 CO 0.00 -0.33 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.33 1d3g h ASP 311 N -0.52 0.00 -0.63 -3.80 5.19 -1.82 -1.15 116.42 113.69 1d3g h ASP 311 Ca 0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1d3g h ASP 311 Cb 0.60 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.08 1d3g h ASP 311 CO -0.28 0.36 0.37 0.25 -3.12 0.00 0.00 179.24 176.81 1d3g h LEU 312 N 0.00 0.76 -0.22 1.55 5.85 -1.76 -0.15 115.31 121.34 1d3g h LEU 312 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1d3g h LEU 312 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1d3g h LEU 312 CO 0.05 0.61 0.04 -1.28 -0.34 0.00 0.00 178.44 177.51 1d3g h SER 313 N 0.85 0.35 -0.74 1.25 0.87 -0.90 -1.78 113.55 113.45 1d3g h SER 313 Ca 0.22 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1d3g h SER 313 Cb -0.00 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.81 1d3g h SER 313 CO -0.04 0.51 0.45 0.74 -0.53 0.00 0.00 176.83 177.96 1d3g h THR 314 N 0.17 1.05 -0.13 2.23 2.02 -0.94 -0.77 112.91 116.53 1d3g h THR 314 Ca 0.07 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1d3g h THR 314 Cb 0.31 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1d3g h THR 314 CO 0.00 0.15 -0.26 1.56 0.37 0.00 0.00 175.52 177.35 1d3g h GLN 315 N 0.84 0.24 -0.29 6.66 1.08 -0.93 -1.26 115.11 121.47 1d3g h GLN 315 Ca 0.31 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.28 1d3g h GLN 315 Cb 0.11 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1d3g h GLN 315 CO -0.15 0.50 -0.42 1.15 -0.95 0.00 0.00 178.83 178.96 1d3g h THR 316 N 0.22 1.29 -0.33 -0.54 2.02 -0.41 -1.97 112.91 113.19 1d3g h THR 316 Ca 0.03 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 65.63 1d3g h THR 316 Cb 0.59 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1d3g h THR 316 CO 0.04 0.52 0.16 0.40 0.37 0.00 0.00 175.52 177.01 1d3g h ILE 317 N 0.57 0.98 -0.45 3.11 2.04 -0.81 -0.76 117.51 122.20 1d3g h ILE 317 Ca 0.04 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1d3g h ILE 317 Cb 0.97 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1d3g h ILE 317 CO 0.09 0.06 0.26 -0.09 0.00 0.00 0.00 178.15 178.47 1d3g h ARG 318 N 0.34 0.50 -0.32 2.37 2.43 -1.04 0.10 114.38 118.75 1d3g h ARG 318 Ca 0.14 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1d3g h ARG 318 Cb 0.06 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1d3g h ARG 318 CO -0.10 0.33 0.03 1.49 -1.51 0.00 0.00 179.97 180.21 1d3g h GLU 319 N 0.51 0.55 -0.22 0.20 4.81 -1.14 -2.17 114.58 117.11 1d3g h GLU 319 Ca 0.19 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1d3g h GLU 319 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1d3g h GLU 319 CO -0.10 0.65 -0.32 0.52 -0.73 0.00 0.00 179.01 179.03 1d3g h MET 320 N 0.37 0.46 -0.35 1.92 2.86 -0.80 -1.01 114.93 118.38 1d3g h MET 320 Ca 0.10 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1d3g h MET 320 Cb 0.38 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1d3g h MET 320 CO 0.01 0.73 0.18 -0.92 1.06 0.00 0.00 176.91 177.98 1d3g h TYR 321 N 0.40 0.50 -0.47 -0.22 3.20 -0.90 -1.67 116.97 117.81 1d3g h TYR 321 Ca 0.05 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1d3g h TYR 321 Cb 0.76 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1d3g h TYR 321 CO 0.02 0.41 0.10 0.00 -1.64 0.00 0.00 178.16 177.05 1d3g h ALA 322 N 1.04 0.62 0.00 1.82 0.00 -1.03 -0.90 119.26 120.82 1d3g h ALA 322 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d3g h ALA 322 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d3g h ALA 322 CO -0.02 0.33 -0.13 -0.07 0.00 0.00 0.00 179.25 179.35 1d3g h LEU 323 N 0.64 0.00 -2.89 0.00 3.38 -1.09 -1.92 115.31 113.44 1d3g h LEU 323 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1d3g h LEU 323 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1d3g h LEU 323 CO 0.01 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.02 1d3g n THR 324 N -3.71 1.22 -2.24 0.22 -2.24 -0.64 -4.87 114.28 102.03 1d3g n THR 324 Ca -0.02 -1.08 -0.20 0.00 -2.27 0.00 0.00 64.05 60.49 1d3g n THR 324 Cb 0.25 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1d3g n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d3g n GLN 325 N 1.17 -1.69 -1.26 -0.78 3.00 -0.72 -1.63 117.38 115.47 1d3g n GLN 325 Ca 0.21 1.01 -0.09 0.00 -0.01 0.00 0.00 57.00 58.12 1d3g n GLN 325 Cb 0.64 -5.61 -0.04 0.00 0.00 0.00 0.00 30.24 25.23 1d3g n GLN 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d3g n GLY 326 N -0.87 1.01 0.67 1.08 0.00 -0.42 -4.86 105.19 101.80 1d3g n GLY 326 Ca -0.23 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.63 1d3g n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3g n ARG 327 N -1.92 1.64 -4.04 1.61 1.74 -0.65 -4.82 116.66 110.23 1d3g n ARG 327 Ca -0.09 -1.35 -0.31 0.00 -0.77 0.00 0.00 57.85 55.33 1d3g n ARG 327 Cb 0.40 -1.46 -0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1d3g n ARG 327 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d3g s VAL 328 N -2.25 1.86 0.25 1.55 1.01 -1.26 -5.08 120.40 116.48 1d3g s VAL 328 Ca 0.22 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 1d3g s VAL 328 Cb 0.18 -1.89 -0.13 0.00 0.00 0.00 0.00 36.38 34.54 1d3g s VAL 328 CO 0.46 0.18 1.43 -2.65 0.00 0.00 0.00 175.10 174.51 1d3g n PRO 329 N 4.60 2.10 -5.11 2.72 -0.02 -1.26 -4.75 135.00 133.29 1d3g n PRO 329 Ca -0.16 0.75 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 1d3g n PRO 329 Cb 0.46 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1d3g n PRO 329 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d3g s ILE 330 N -0.06 2.38 -0.30 4.25 1.01 -1.26 -0.88 121.20 126.33 1d3g s ILE 330 Ca 0.68 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 1d3g s ILE 330 Cb -0.63 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1d3g s ILE 330 CO 0.50 0.56 0.29 -0.63 0.00 0.00 0.00 174.94 175.66 1d3g s ILE 331 N -0.01 5.23 -0.17 2.92 1.01 0.50 -0.39 121.20 130.29 1d3g s ILE 331 Ca -0.07 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 1d3g s ILE 331 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1d3g s ILE 331 CO 0.05 0.11 0.26 -0.83 0.00 0.00 0.00 174.94 174.52 1d3g s GLY 332 N 1.71 2.17 -0.07 6.18 0.00 0.30 -0.89 107.32 116.73 1d3g s GLY 332 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.26 1d3g s GLY 332 CO 0.11 0.36 0.19 0.14 0.00 0.00 0.00 173.10 173.90 1d3g s VAL 333 N 0.43 -0.00 0.00 1.40 1.01 0.58 -1.09 120.40 122.73 1d3g s VAL 333 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1d3g s VAL 333 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1d3g s VAL 333 CO 0.03 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1d3g n GLY 334 N 3.10 2.53 2.22 4.51 0.00 -1.26 -0.84 105.19 115.45 1d3g n GLY 334 Ca -0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1d3g n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3g n GLY 335 N 0.00 0.59 3.64 -0.02 0.00 -1.24 -4.09 105.19 104.08 1d3g n GLY 335 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1d3g n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3g s VAL 336 N -2.39 4.68 0.00 1.61 1.01 -1.26 -4.73 120.40 119.32 1d3g s VAL 336 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1d3g s VAL 336 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1d3g s VAL 336 CO 0.00 -0.28 0.26 -0.24 0.00 0.00 0.00 175.10 174.84 1d3g n SER 337 N 6.41 0.15 -4.04 3.32 2.88 -1.26 -4.48 113.62 116.60 1d3g n SER 337 Ca 0.09 -1.04 -0.10 0.00 -1.33 0.00 0.00 58.87 56.49 1d3g n SER 337 Cb 0.47 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.87 1d3g n SER 337 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1d3g s SER 338 N -0.04 -0.03 0.23 -3.46 1.04 -1.26 -4.81 113.70 105.36 1d3g s SER 338 Ca 0.00 -1.04 -0.07 0.00 0.48 0.00 0.00 55.95 55.33 1d3g s SER 338 Cb 0.00 0.54 0.21 0.00 0.10 0.00 0.00 66.02 66.86 1d3g s SER 338 CO 0.00 -1.07 1.84 1.23 0.98 0.00 0.00 173.24 176.23 1d3g h GLY 339 N 2.34 1.34 0.95 7.32 0.00 -1.81 -1.37 103.07 111.85 1d3g h GLY 339 Ca -0.28 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.43 1d3g h GLY 339 CO 0.40 0.60 0.39 -1.61 0.00 0.00 0.00 176.54 176.31 1d3g h GLN 340 N 1.25 0.76 -0.62 4.80 4.15 -1.91 0.51 115.11 124.04 1d3g h GLN 340 Ca 0.31 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1d3g h GLN 340 Cb 0.06 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1d3g h GLN 340 CO -0.05 0.50 0.36 -0.44 -1.93 0.00 0.00 178.83 177.27 1d3g h ASP 341 N 0.78 0.76 -0.32 -0.69 3.32 -1.79 0.05 116.42 118.53 1d3g h ASP 341 Ca 0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1d3g h ASP 341 Cb -0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1d3g h ASP 341 CO -0.07 0.62 0.17 0.00 -1.72 0.00 0.00 179.24 178.24 1d3g h ALA 342 N 1.17 0.41 0.00 3.45 0.00 -0.86 -2.74 119.26 120.70 1d3g h ALA 342 Ca 0.22 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1d3g h ALA 342 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1d3g h ALA 342 CO -0.04 -0.05 -0.44 1.25 0.00 0.00 0.00 179.25 179.98 1d3g h LEU 343 N 0.39 0.00 -0.74 0.00 5.85 -0.60 -1.00 115.31 119.22 1d3g h LEU 343 Ca 0.11 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1d3g h LEU 343 Cb 0.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1d3g h LEU 343 CO -0.02 0.44 0.29 -0.33 -0.34 0.00 0.00 178.44 178.48 1d3g h GLU 344 N 0.00 1.10 -0.31 1.25 5.08 -0.85 0.12 114.58 120.98 1d3g h GLU 344 Ca -0.00 -0.20 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 1d3g h GLU 344 Cb 0.79 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1d3g h GLU 344 CO 0.06 0.90 -0.41 0.87 -1.00 0.00 0.00 179.01 179.44 1d3g h LYS 345 N 1.06 0.76 -0.14 2.33 1.57 -1.09 -1.76 116.57 119.30 1d3g h LYS 345 Ca 0.25 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1d3g h LYS 345 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1d3g h LYS 345 CO -0.02 1.02 0.07 0.82 -0.57 0.00 0.00 179.45 180.77 1d3g h ILE 346 N 0.62 1.11 0.00 1.86 2.04 -0.86 -0.04 117.51 122.24 1d3g h ILE 346 Ca 0.05 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1d3g h ILE 346 Cb 0.96 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1d3g h ILE 346 CO 0.09 0.11 -0.12 0.03 0.00 0.00 0.00 178.15 178.25 1d3g h ARG 347 N 0.11 0.00 0.00 2.37 3.08 -0.73 0.02 114.38 119.24 1d3g h ARG 347 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1d3g h ARG 347 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1d3g h ARG 347 CO -0.01 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1d3g n ALA 348 N -2.48 2.10 0.00 0.04 0.00 -0.67 -1.58 120.51 117.92 1d3g n ALA 348 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1d3g n ALA 348 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1d3g n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3g n GLY 349 N 0.94 -0.31 3.74 0.00 0.00 -0.24 -3.76 105.19 105.57 1d3g n GLY 349 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1d3g n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3g s ALA 350 N -0.46 3.31 -0.06 4.61 0.00 -0.08 -4.39 121.76 124.69 1d3g s ALA 350 Ca 0.00 0.65 0.13 0.00 0.00 0.00 0.00 51.96 52.74 1d3g s ALA 350 Cb 0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 1d3g s ALA 350 CO 0.00 0.03 1.07 0.77 0.00 0.00 0.00 175.76 177.63 1d3g h SER 351 N 4.86 0.00 -5.16 0.00 0.02 -1.04 -3.37 113.55 108.86 1d3g h SER 351 Ca -0.44 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.38 1d3g h SER 351 Cb 1.21 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.58 1d3g h SER 351 CO 0.70 0.74 -0.63 -0.76 -1.14 0.00 0.00 176.83 175.75 1d3g s LEU 352 N -6.25 2.22 0.22 5.07 1.43 -1.19 -4.93 118.68 115.25 1d3g s LEU 352 Ca -0.00 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1d3g s LEU 352 Cb 0.09 0.34 -0.05 0.00 0.03 0.00 0.00 46.19 46.59 1d3g s LEU 352 CO 0.80 -0.54 -0.13 0.68 0.23 0.00 0.00 176.35 177.39 1d3g s VAL 353 N -3.26 1.69 0.17 -1.59 -7.23 0.59 -0.54 120.40 110.23 1d3g s VAL 353 Ca 0.01 -2.19 0.07 0.00 -1.81 0.00 0.00 61.98 58.05 1d3g s VAL 353 Cb 0.03 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1d3g s VAL 353 CO -0.08 -0.54 -0.14 -1.10 -0.31 0.00 0.00 175.10 172.93 1d3g s GLN 354 N -3.67 1.19 0.08 4.82 -0.21 -0.25 -0.57 119.66 121.06 1d3g s GLN 354 Ca 0.24 -1.44 0.01 0.00 0.02 0.00 0.00 55.36 54.19 1d3g s GLN 354 Cb 0.00 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.99 1d3g s GLN 354 CO 0.08 0.17 -0.06 -0.48 -2.12 0.00 0.00 175.29 172.87 1d3g s LEU 355 N -2.97 2.46 0.20 2.90 0.05 -0.28 -4.29 118.68 116.75 1d3g s LEU 355 Ca 0.17 -0.93 0.00 0.00 0.05 0.00 0.00 54.13 53.42 1d3g s LEU 355 Cb -0.02 -0.04 0.00 0.00 -2.05 0.00 0.00 46.19 44.08 1d3g s LEU 355 CO 0.04 -0.44 0.00 0.00 -0.55 0.00 0.00 176.35 175.40 1d3g n TYR 356 N 0.24 -1.94 -0.06 3.48 -0.00 -1.26 -1.87 117.16 115.74 1d3g n TYR 356 Ca -0.14 0.39 0.10 0.00 -0.00 0.00 0.00 57.90 58.25 1d3g n TYR 356 Cb 0.60 0.87 0.49 0.00 -0.00 0.00 0.00 39.34 41.30 1d3g n TYR 356 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 1d3g h THR 357 N 0.00 0.94 -0.56 2.97 2.02 -1.97 0.56 112.91 116.87 1d3g h THR 357 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1d3g h THR 357 Cb 0.00 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1d3g h THR 357 CO 0.00 0.08 0.37 0.00 0.37 0.00 0.00 175.52 176.34 1d3g h ALA 358 N 1.71 1.63 -0.57 6.16 0.00 -1.93 -0.28 119.26 125.99 1d3g h ALA 358 Ca 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1d3g h ALA 358 Cb 0.41 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1d3g h ALA 358 CO -0.07 0.33 0.30 1.25 0.00 0.00 0.00 179.25 181.07 1d3g h LEU 359 N 0.73 0.70 -1.01 0.00 5.85 -1.17 -0.84 115.31 119.57 1d3g h LEU 359 Ca 0.21 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1d3g h LEU 359 Cb -0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1d3g h LEU 359 CO -0.05 0.57 -0.48 0.71 -0.34 0.00 0.00 178.44 178.85 1d3g h THR 360 N 0.79 1.35 0.09 1.05 1.35 -1.02 0.89 112.91 117.41 1d3g h THR 360 Ca 0.20 -1.66 -0.31 0.00 -0.55 0.00 0.00 66.41 64.09 1d3g h THR 360 Cb 0.03 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1d3g h THR 360 CO -0.03 0.48 -1.65 -0.26 -0.25 0.00 0.00 175.52 173.81 1d3g h PHE 361 N 0.02 0.33 0.00 4.73 -1.00 -1.28 -3.42 116.94 116.32 1d3g h PHE 361 Ca -0.00 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1d3g h PHE 361 Cb 0.86 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1d3g h PHE 361 CO 0.00 1.65 -0.75 0.91 -1.61 0.00 0.00 178.31 178.51 1d3g n TRP 362 N -3.87 0.00 -2.71 -0.55 5.03 -0.34 -4.68 117.44 110.32 1d3g n TRP 362 Ca -0.31 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.24 1d3g n TRP 362 Cb 0.90 -0.03 -0.00 0.00 -1.03 0.00 0.00 31.31 31.15 1d3g n TRP 362 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1d3g n GLY 363 N 1.36 -1.98 0.41 6.99 0.00 0.31 -4.11 105.19 108.17 1d3g n GLY 363 Ca 0.02 -1.38 0.20 0.00 0.00 0.00 0.00 46.02 44.86 1d3g n GLY 363 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d3g h PRO 364 N 0.00 0.37 0.00 1.61 0.11 -1.95 -0.99 132.00 131.15 1d3g h PRO 364 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1d3g h PRO 364 Cb 0.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1d3g h PRO 364 CO 0.00 0.24 0.00 -1.35 -0.21 0.00 0.00 178.00 176.69 1d3g h PRO 365 N 0.38 0.00 0.00 1.05 0.11 -1.84 -2.63 132.00 129.07 1d3g h PRO 365 Ca 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 1d3g h PRO 365 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1d3g h PRO 365 CO -0.19 0.00 -0.02 -0.24 -0.21 0.00 0.00 178.00 177.34 1d3g h VAL 366 N 0.00 0.78 -0.12 3.15 3.04 -1.38 -2.14 116.25 119.58 1d3g h VAL 366 Ca 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 1d3g h VAL 366 Cb 0.11 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1d3g h VAL 366 CO 0.00 0.02 0.01 0.58 -1.01 0.00 0.00 177.57 177.18 1d3g h VAL 367 N 0.00 1.23 -0.14 1.51 2.07 -1.69 -0.49 116.25 118.74 1d3g h VAL 367 Ca -0.00 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1d3g h VAL 367 Cb 0.05 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1d3g h VAL 367 CO 0.00 0.21 -0.40 1.23 0.02 0.00 0.00 177.57 178.64 1d3g h GLY 368 N -0.04 0.33 0.87 2.17 0.00 -1.70 -2.01 103.07 102.69 1d3g h GLY 368 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1d3g h GLY 368 CO 0.00 0.29 -0.06 1.70 0.00 0.00 0.00 176.54 178.47 1d3g h LYS 369 N 0.26 -0.10 -0.58 4.80 3.64 -1.16 0.38 116.57 123.80 1d3g h LYS 369 Ca 0.03 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1d3g h LYS 369 Cb 0.82 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1d3g h LYS 369 CO 0.06 -0.07 0.35 0.28 -2.27 0.00 0.00 179.45 177.80 1d3g h VAL 370 N -0.11 1.18 -0.46 2.00 2.07 -0.88 -0.77 116.25 119.28 1d3g h VAL 370 Ca 0.02 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1d3g h VAL 370 Cb 0.13 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1d3g h VAL 370 CO -0.05 0.18 0.14 0.11 0.02 0.00 0.00 177.57 177.97 1d3g h LYS 371 N 0.79 0.72 -0.39 1.57 1.57 -1.17 0.15 116.57 119.81 1d3g h LYS 371 Ca 0.21 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1d3g h LYS 371 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1d3g h LYS 371 CO -0.04 0.69 0.07 -0.09 -0.57 0.00 0.00 179.45 179.51 1d3g h ARG 372 N 0.61 0.64 -0.61 3.15 2.43 -0.76 -1.24 114.38 118.60 1d3g h ARG 372 Ca 0.15 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1d3g h ARG 372 Cb 0.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1d3g h ARG 372 CO -0.00 0.69 0.05 0.93 -1.51 0.00 0.00 179.97 180.13 1d3g h GLU 373 N 0.49 1.02 -0.48 0.20 5.08 -1.01 -2.00 114.58 117.88 1d3g h GLU 373 Ca 0.12 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1d3g h GLU 373 Cb 0.36 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1d3g h GLU 373 CO 0.01 0.97 0.14 1.25 -1.00 0.00 0.00 179.01 180.37 1d3g h LEU 374 N 0.95 0.70 -0.57 1.33 5.85 -0.77 -1.33 115.31 121.48 1d3g h LEU 374 Ca 0.18 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1d3g h LEU 374 Cb 0.48 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1d3g h LEU 374 CO 0.02 0.73 0.36 -0.08 -0.34 0.00 0.00 178.44 179.13 1d3g h GLU 375 N 0.64 0.69 -0.54 1.25 4.81 -0.98 -0.59 114.58 119.86 1d3g h GLU 375 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1d3g h GLU 375 Cb 0.29 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1d3g h GLU 375 CO -0.00 0.46 0.24 0.00 -0.73 0.00 0.00 179.01 178.98 1d3g h ALA 376 N 1.23 0.69 -0.37 2.92 0.00 -1.17 -2.31 119.26 120.26 1d3g h ALA 376 Ca 0.22 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1d3g h ALA 376 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1d3g h ALA 376 CO -0.08 0.27 -0.19 -0.07 0.00 0.00 0.00 179.25 179.18 1d3g h LEU 377 N 0.72 0.71 -0.43 0.00 3.38 -1.00 -0.49 115.31 118.20 1d3g h LEU 377 Ca 0.18 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1d3g h LEU 377 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1d3g h LEU 377 CO -0.02 0.90 0.24 -0.07 0.09 0.00 0.00 178.44 179.58 1d3g h LEU 378 N 0.63 0.36 -0.44 1.67 3.38 -0.86 -1.02 115.31 119.02 1d3g h LEU 378 Ca 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1d3g h LEU 378 Cb 0.67 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1d3g h LEU 378 CO 0.05 0.26 0.15 0.11 0.09 0.00 0.00 178.44 179.10 1d3g h LYS 379 N 0.47 0.67 -0.10 1.13 1.57 -1.09 -0.31 116.57 118.92 1d3g h LYS 379 Ca 0.18 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1d3g h LYS 379 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1d3g h LYS 379 CO -0.11 0.65 -0.04 1.49 -0.57 0.00 0.00 179.45 180.87 1d3g h GLU 380 N 0.57 0.14 -0.48 3.15 4.81 -0.77 -2.52 114.58 119.48 1d3g h GLU 380 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1d3g h GLU 380 Cb 0.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1d3g h GLU 380 CO -0.01 0.20 0.00 1.04 -0.73 0.00 0.00 179.01 179.51 1d3g n GLN 381 N -4.40 2.52 -1.24 1.92 6.02 -0.42 -4.95 117.38 116.84 1d3g n GLN 381 Ca -0.01 -2.32 0.00 0.00 -0.01 0.00 0.00 57.00 54.65 1d3g n GLN 381 Cb 0.17 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1d3g n GLN 381 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d3g n GLY 382 N 1.53 0.55 3.79 1.08 0.00 -0.94 -5.04 105.19 106.17 1d3g n GLY 382 Ca 0.21 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1d3g n GLY 382 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d3g s PHE 383 N -2.00 3.61 0.28 1.61 0.40 -0.17 -4.98 117.98 116.73 1d3g s PHE 383 Ca 0.00 0.81 0.12 0.00 -0.60 0.00 0.00 56.93 57.26 1d3g s PHE 383 Cb 0.00 -2.30 0.46 0.00 0.51 0.00 0.00 43.02 41.68 1d3g s PHE 383 CO 0.00 0.47 1.66 0.78 0.70 0.00 0.00 175.22 178.83 1d3g h GLY 384 N 5.60 0.00 -0.70 4.36 0.00 -1.95 -3.38 103.07 107.00 1d3g h GLY 384 Ca -0.47 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.93 1d3g h GLY 384 CO 0.67 0.00 0.29 0.61 0.00 0.00 0.00 176.54 178.11 1d3g n GLY 385 N 0.11 0.97 0.22 4.60 0.00 -1.26 -4.74 105.19 105.10 1d3g n GLY 385 Ca -0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 1d3g n GLY 385 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d3g h VAL 386 N 1.50 0.81 -1.00 1.61 2.07 -1.29 -2.69 116.25 117.26 1d3g h VAL 386 Ca -0.14 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.39 1d3g h VAL 386 Cb 0.60 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1d3g h VAL 386 CO 0.18 0.08 0.63 0.74 0.02 0.00 0.00 177.57 179.22 1d3g h THR 387 N 0.41 0.84 0.00 2.57 2.02 -1.83 0.30 112.91 117.23 1d3g h THR 387 Ca 0.28 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1d3g h THR 387 Cb 0.31 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1d3g h THR 387 CO -0.27 0.17 -0.18 0.44 0.37 0.00 0.00 175.52 176.05 1d3g h ASP 388 N 0.91 0.00 1.07 4.18 3.45 -1.88 -2.92 116.42 121.23 1d3g h ASP 388 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 1d3g h ASP 388 Cb 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1d3g h ASP 388 CO -0.30 0.18 -0.69 0.00 -1.57 0.00 0.00 179.24 176.86 1d3g h ALA 389 N 1.82 0.61 -2.19 3.45 0.00 -0.95 -3.44 119.26 118.56 1d3g h ALA 389 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1d3g h ALA 389 Cb 0.45 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.26 1d3g h ALA 389 CO 0.02 0.00 1.24 -0.89 0.00 0.00 0.00 179.25 179.63 1d3g n ILE 390 N -2.47 0.66 -1.04 0.00 5.41 -1.05 -1.44 119.36 119.42 1d3g n ILE 390 Ca 0.02 -0.18 -0.01 0.00 1.00 0.00 0.00 62.75 63.58 1d3g n ILE 390 Cb 0.50 -2.23 -0.01 0.00 -0.71 0.00 0.00 39.64 37.19 1d3g n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d3g n GLY 391 N 4.74 0.50 0.25 7.39 0.00 -0.17 -4.90 105.19 113.00 1d3g n GLY 391 Ca 0.23 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1d3g n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3g h ALA 392 N 0.00 1.88 0.00 4.61 0.00 -0.87 -0.97 119.26 123.91 1d3g h ALA 392 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d3g h ALA 392 Cb 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1d3g h ALA 392 CO 0.04 0.10 -0.15 -0.44 0.00 0.00 0.00 179.25 178.81 1d3g h ASP 393 N 0.06 0.00 1.03 0.00 3.32 -1.57 -2.20 116.42 117.06 1d3g h ASP 393 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d3g h ASP 393 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1d3g h ASP 393 CO 0.00 0.15 0.00 1.41 -1.72 0.00 0.00 179.24 179.08 1d3g n HIS 394 N -4.02 0.44 0.02 4.55 8.25 -0.37 -3.07 115.22 121.03 1d3g n HIS 394 Ca -0.02 0.14 0.09 0.00 -0.26 0.00 0.00 57.72 57.67 1d3g n HIS 394 Cb 0.23 -0.73 0.20 0.00 1.12 0.00 0.00 29.99 30.80 1d3g n HIS 394 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d3g n ARG 395 N -1.87 2.41 0.00 -0.41 1.74 -0.83 -5.20 116.66 112.50 1d3g n ARG 395 Ca 0.05 -2.15 0.12 0.00 -0.77 0.00 0.00 57.85 55.10 1d3g n ARG 395 Cb 0.32 -1.41 0.10 0.00 -1.02 0.00 0.00 32.46 30.45 1d3g n ARG 395 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00