#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7k s MET 3 N 0.00 4.06 0.13 0.00 -1.94 -1.26 0.77 119.30 121.06 3d7k s MET 3 Ca 0.00 1.87 0.05 0.00 -1.71 0.00 0.00 55.69 55.90 3d7k s MET 3 Cb 0.00 -3.94 -0.04 0.00 2.01 0.00 0.00 34.83 32.86 3d7k s MET 3 CO 0.00 -0.96 -0.12 0.96 -0.01 0.00 0.00 175.02 174.88 3d7k s ILE 4 N 4.28 1.26 0.51 2.53 -4.36 -0.10 -4.93 121.20 120.39 3d7k s ILE 4 Ca 0.68 -1.82 -0.15 0.00 -0.26 0.00 0.00 60.65 59.10 3d7k s ILE 4 Cb -0.27 -1.61 -0.07 0.00 1.25 0.00 0.00 42.46 41.75 3d7k s ILE 4 CO 0.25 -0.53 0.96 0.42 0.24 0.00 0.00 174.94 176.28 3d7k s THR 5 N -2.53 4.60 0.34 8.37 -4.23 -1.26 -1.31 115.64 119.62 3d7k s THR 5 Ca 0.11 1.07 0.11 0.00 -1.18 0.00 0.00 61.69 61.80 3d7k s THR 5 Cb -0.03 -3.74 0.33 0.00 1.34 0.00 0.00 72.50 70.40 3d7k s THR 5 CO 0.02 -0.72 1.76 1.23 -0.54 0.00 0.00 174.62 176.37 3d7k h GLY 6 N 0.81 1.67 -0.38 3.99 0.00 -1.12 -1.32 103.07 106.71 3d7k h GLY 6 Ca -0.46 -0.29 0.12 0.00 0.00 0.00 0.00 47.33 46.69 3d7k h GLY 6 CO 0.62 -0.16 -0.26 -1.33 0.00 0.00 0.00 176.54 175.41 3d7k h GLY 7 N 0.58 0.14 0.99 4.60 0.00 -1.76 -1.31 103.07 106.31 3d7k h GLY 7 Ca 0.61 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 48.27 3d7k h GLY 7 CO -0.39 -0.23 0.32 0.83 0.00 0.00 0.00 176.54 177.06 3d7k h GLU 8 N -0.10 0.79 -0.63 4.80 4.39 -1.46 -2.07 114.58 120.30 3d7k h GLU 8 Ca 0.27 -0.09 0.13 0.00 0.34 0.00 0.00 59.36 60.01 3d7k h GLU 8 Cb 0.53 -0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 28.92 3d7k h GLU 8 CO -0.68 0.60 0.02 -0.07 -1.16 0.00 0.00 179.01 177.72 3d7k h LEU 9 N 0.77 -0.23 0.35 1.33 3.38 -0.93 0.62 115.31 120.59 3d7k h LEU 9 Ca 0.20 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 3d7k h LEU 9 Cb 0.03 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3d7k h LEU 9 CO -0.03 -0.10 -0.17 0.58 0.09 0.00 0.00 178.44 178.81 3d7k h VAL 10 N 0.14 0.67 -0.27 1.22 2.07 -1.08 -2.08 116.25 116.91 3d7k h VAL 10 Ca 0.33 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 3d7k h VAL 10 Cb 0.54 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3d7k h VAL 10 CO -0.52 0.05 0.12 0.58 0.02 0.00 0.00 177.57 177.82 3d7k h VAL 11 N -0.59 1.16 -0.49 2.57 2.07 -0.63 -0.49 116.25 119.85 3d7k h VAL 11 Ca -0.05 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.09 3d7k h VAL 11 Cb 0.43 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3d7k h VAL 11 CO 0.08 0.16 0.10 0.03 0.02 0.00 0.00 177.57 177.96 3d7k h ARG 12 N 0.30 0.23 -0.72 1.57 3.08 0.21 0.25 114.38 119.31 3d7k h ARG 12 Ca 0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3d7k h ARG 12 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3d7k h ARG 12 CO -0.01 0.15 0.44 1.15 -1.07 0.00 0.00 179.97 180.63 3d7k h THR 13 N 0.24 1.20 -0.97 2.04 2.02 -0.98 -1.14 112.91 115.32 3d7k h THR 13 Ca 0.25 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 67.06 3d7k h THR 13 Cb 0.32 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 3d7k h THR 13 CO -0.32 0.21 0.63 -0.07 0.37 0.00 0.00 175.52 176.34 3d7k h LEU 14 N 0.97 1.01 0.22 2.58 3.38 -0.04 -1.25 115.31 122.19 3d7k h LEU 14 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 3d7k h LEU 14 Cb -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3d7k h LEU 14 CO -0.05 0.66 -0.11 0.40 0.09 0.00 0.00 178.44 179.44 3d7k h ILE 15 N 1.16 0.86 -0.84 1.22 2.04 -0.29 -1.47 117.51 120.18 3d7k h ILE 15 Ca 0.41 -0.58 0.20 0.00 1.00 0.00 0.00 64.86 65.90 3d7k h ILE 15 Cb 0.13 1.19 -0.13 0.00 -0.74 0.00 0.00 36.82 37.27 3d7k h ILE 15 CO -0.15 0.13 0.26 0.50 0.00 0.00 0.00 178.15 178.88 3d7k h LYS 16 N -0.60 0.28 0.00 2.37 1.63 -1.08 0.94 116.57 120.11 3d7k h LYS 16 Ca -0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3d7k h LYS 16 Cb 0.43 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 3d7k h LYS 16 CO 0.05 0.18 0.00 0.00 -3.45 0.00 0.00 179.45 176.23 3d7k n ALA 17 N -2.64 1.75 -0.17 5.00 0.00 -0.49 -4.75 120.51 119.22 3d7k n ALA 17 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3d7k n ALA 17 Cb 0.60 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3d7k n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 18 N 0.19 0.91 3.74 0.00 0.00 0.33 -5.04 105.19 105.33 3d7k n GLY 18 Ca 0.04 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3d7k n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d7k s VAL 19 N -2.00 3.97 -0.08 1.61 -7.23 -0.80 -4.96 120.40 110.91 3d7k s VAL 19 Ca 0.00 1.84 0.13 0.00 -1.81 0.00 0.00 61.98 62.14 3d7k s VAL 19 Cb 0.00 -4.17 -0.19 0.00 0.56 0.00 0.00 36.38 32.58 3d7k s VAL 19 CO 0.00 0.38 0.17 -0.62 -0.31 0.00 0.00 175.10 174.72 3d7k n GLU 20 N 1.88 1.17 -4.05 4.82 1.02 -1.26 -4.66 120.64 119.57 3d7k n GLU 20 Ca 0.00 -0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.92 3d7k n GLU 20 Cb 0.47 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 3d7k n GLU 20 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3d7k s HIS 21 N -2.64 0.35 0.29 -0.32 3.76 -1.26 -4.05 115.29 111.42 3d7k s HIS 21 Ca -0.06 -0.06 0.09 0.00 -0.15 0.00 0.00 55.06 54.89 3d7k s HIS 21 Cb 0.06 -0.29 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 3d7k s HIS 21 CO 0.57 -0.05 0.05 -0.51 -0.85 0.00 0.00 174.74 173.95 3d7k s LEU 22 N 0.24 3.23 0.02 0.89 1.02 -0.55 -4.51 118.68 119.03 3d7k s LEU 22 Ca -0.02 -0.68 0.04 0.00 0.02 0.00 0.00 54.13 53.49 3d7k s LEU 22 Cb -0.05 -1.73 -0.02 0.00 0.02 0.00 0.00 46.19 44.41 3d7k s LEU 22 CO -0.00 -0.09 -0.14 -0.36 0.02 0.00 0.00 176.35 175.78 3d7k s PHE 23 N -2.35 1.19 -0.22 0.29 0.08 -0.77 -0.52 117.98 115.68 3d7k s PHE 23 Ca 0.33 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.07 3d7k s PHE 23 Cb -0.05 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 3d7k s PHE 23 CO 0.21 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 3d7k n GLY 24 N 2.19 -0.89 3.63 4.36 0.00 -0.64 0.28 105.19 114.13 3d7k n GLY 24 Ca -0.17 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3d7k n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d7k s LEU 25 N 0.00 -0.50 0.68 0.99 2.96 -1.20 -1.88 118.68 119.72 3d7k s LEU 25 Ca 0.00 0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 54.54 3d7k s LEU 25 Cb 0.00 1.72 0.00 0.00 0.50 0.00 0.00 46.19 48.42 3d7k s LEU 25 CO 0.00 -0.12 1.24 1.57 -1.32 0.00 0.00 176.35 177.71 3d7k n HIS 26 N 3.77 1.68 -3.56 5.38 -0.00 -1.26 -4.36 115.22 116.88 3d7k n HIS 26 Ca -0.18 0.42 -0.17 0.00 -0.00 0.00 0.00 57.72 57.79 3d7k n HIS 26 Cb 0.57 -2.22 -0.06 0.00 -0.00 0.00 0.00 29.99 28.28 3d7k n HIS 26 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3d7k s GLY 27 N -1.51 -0.51 0.28 1.57 0.00 -1.26 -4.87 107.32 101.03 3d7k s GLY 27 Ca 0.80 1.11 0.02 0.00 0.00 0.00 0.00 44.72 46.66 3d7k s GLY 27 CO 0.43 0.78 1.76 0.00 0.00 0.00 0.00 173.10 176.07 3d7k h ALA 28 N 3.10 1.47 -0.16 3.20 0.00 -2.00 -1.70 119.26 123.17 3d7k h ALA 28 Ca -0.28 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.77 3d7k h ALA 28 Cb 1.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3d7k h ALA 28 CO 0.39 -0.09 0.15 0.45 0.00 0.00 0.00 179.25 180.16 3d7k h HIS 29 N 0.68 0.00 -0.10 0.00 3.86 -1.96 -1.55 115.15 116.08 3d7k h HIS 29 Ca 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 3d7k h HIS 29 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 3d7k h HIS 29 CO -0.06 0.00 0.00 0.44 0.86 0.00 0.00 177.93 179.17 3d7k n ILE 30 N -3.99 0.60 -0.36 2.45 -5.35 -0.69 -4.69 119.36 107.33 3d7k n ILE 30 Ca 0.01 -0.80 0.10 0.00 -0.27 0.00 0.00 62.75 61.79 3d7k n ILE 30 Cb 0.27 0.75 0.27 0.00 -1.74 0.00 0.00 39.64 39.19 3d7k n ILE 30 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3d7k h ASP 31 N 0.99 0.87 -0.45 7.28 3.58 -0.75 0.37 116.42 128.32 3d7k h ASP 31 Ca 0.00 0.07 0.13 0.00 0.42 0.00 0.00 57.03 57.65 3d7k h ASP 31 Cb 0.45 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 3d7k h ASP 31 CO 0.00 0.41 0.41 0.71 -2.88 0.00 0.00 179.24 177.89 3d7k h THR 32 N 0.91 0.49 0.01 2.25 1.35 -1.84 0.16 112.91 116.24 3d7k h THR 32 Ca 0.53 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 66.19 3d7k h THR 32 Cb 0.66 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 3d7k h THR 32 CO -0.31 0.00 -0.95 0.40 -0.25 0.00 0.00 175.52 174.41 3d7k h ILE 33 N 0.00 1.62 -0.34 6.82 2.04 -0.51 -2.75 117.51 124.40 3d7k h ILE 33 Ca 0.21 -3.08 -0.09 0.00 1.00 0.00 0.00 64.86 62.91 3d7k h ILE 33 Cb 1.04 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 3d7k h ILE 33 CO -0.00 0.88 -0.14 -0.26 0.00 0.00 0.00 178.15 178.63 3d7k h PHE 34 N 0.02 0.80 -0.30 1.37 -1.00 -0.63 -2.43 116.94 114.78 3d7k h PHE 34 Ca -0.03 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 3d7k h PHE 34 Cb 1.65 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 41.01 3d7k h PHE 34 CO 0.01 0.90 0.10 1.96 -1.61 0.00 0.00 178.31 179.67 3d7k h GLN 35 N 0.48 0.46 0.00 1.51 1.08 -1.16 -1.37 115.11 116.11 3d7k h GLN 35 Ca 0.08 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3d7k h GLN 35 Cb 0.67 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3d7k h GLN 35 CO 0.05 0.50 -0.03 0.00 -0.95 0.00 0.00 178.83 178.39 3d7k h ALA 36 N 0.94 1.65 0.00 3.87 0.00 -1.47 -0.93 119.26 123.31 3d7k h ALA 36 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3d7k h ALA 36 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3d7k h ALA 36 CO -0.00 0.04 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 3d7k h LEU 38 N 0.00 -0.82 -0.26 0.00 3.38 -0.57 0.54 115.31 117.57 3d7k h LEU 38 Ca -0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3d7k h LEU 38 Cb 1.20 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3d7k h LEU 38 CO 0.05 -0.50 -0.36 0.44 0.09 0.00 0.00 178.44 178.16 3d7k h ASP 39 N -1.16 -1.19 0.00 -0.43 3.32 -1.59 0.24 116.42 115.60 3d7k h ASP 39 Ca -0.10 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d7k h ASP 39 Cb 0.75 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3d7k h ASP 39 CO 0.16 -0.26 0.00 1.41 -1.72 0.00 0.00 179.24 178.84 3d7k n HIS 40 N -4.41 0.00 -3.59 4.55 8.25 -1.07 -4.85 115.22 114.10 3d7k n HIS 40 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 3d7k n HIS 40 Cb 0.22 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.39 3d7k n HIS 40 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d7k n ASP 41 N -0.80 -2.19 -4.44 0.41 2.03 0.83 -4.97 116.55 107.41 3d7k n ASP 41 Ca 0.12 -0.71 -0.37 0.00 0.52 0.00 0.00 54.79 54.35 3d7k n ASP 41 Cb 0.05 -4.57 -0.12 0.00 -0.72 0.00 0.00 41.12 35.76 3d7k n ASP 41 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3d7k s VAL 42 N -3.49 4.36 0.29 5.18 1.01 0.18 -5.01 120.40 122.92 3d7k s VAL 42 Ca 0.09 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 3d7k s VAL 42 Cb -0.04 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 3d7k s VAL 42 CO 0.77 0.29 1.29 -2.16 0.00 0.00 0.00 175.10 175.29 3d7k s PRO 43 N 1.61 4.40 -0.32 2.72 0.04 -1.26 -4.60 135.00 137.60 3d7k s PRO 43 Ca 0.06 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.25 3d7k s PRO 43 Cb -0.15 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.35 3d7k s PRO 43 CO 0.04 -0.17 0.01 0.42 0.04 0.00 0.00 177.00 177.35 3d7k s ILE 44 N -0.75 2.46 -0.49 0.56 1.01 -1.26 -1.48 121.20 121.24 3d7k s ILE 44 Ca 0.51 -1.97 -0.27 0.00 0.00 0.00 0.00 60.65 58.92 3d7k s ILE 44 Cb -0.38 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3d7k s ILE 44 CO 0.47 -0.37 1.83 -0.63 0.00 0.00 0.00 174.94 176.24 3d7k s ILE 45 N 1.04 3.42 -0.08 2.92 -1.09 0.32 -4.88 121.20 122.85 3d7k s ILE 45 Ca 0.02 0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 58.62 3d7k s ILE 45 Cb -0.20 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 3d7k s ILE 45 CO -0.06 -0.69 0.42 1.51 -1.23 0.00 0.00 174.94 174.89 3d7k s ASP 46 N 7.27 6.69 0.00 3.58 -4.77 -1.26 -1.61 116.67 126.57 3d7k s ASP 46 Ca 0.72 0.82 0.00 0.00 -3.30 0.00 0.00 52.55 50.79 3d7k s ASP 46 Cb -0.16 -2.25 0.00 0.00 -1.09 0.00 0.00 42.92 39.41 3d7k s ASP 46 CO 0.26 0.15 0.00 0.35 0.70 0.00 0.00 175.17 176.63 3d7k n THR 47 N 2.92 0.00 0.54 2.11 -2.24 -0.79 -4.90 114.28 111.92 3d7k n THR 47 Ca -0.11 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.76 3d7k n THR 47 Cb 0.52 -0.54 0.10 0.00 -2.10 0.00 0.00 70.33 68.31 3d7k n THR 47 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d7k n ARG 48 N -0.50 1.65 -3.64 -0.78 5.12 -1.26 -4.89 116.66 112.36 3d7k n ARG 48 Ca 0.00 -1.68 -0.05 0.00 -1.93 0.00 0.00 57.85 54.19 3d7k n ARG 48 Cb 0.00 -1.35 -0.06 0.00 -1.16 0.00 0.00 32.46 29.89 3d7k n ARG 48 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3d7k s HIS 49 N -1.36 -1.14 0.41 -1.55 2.46 -1.26 -5.04 115.29 107.80 3d7k s HIS 49 Ca 0.23 2.19 0.20 0.00 0.47 0.00 0.00 55.06 58.15 3d7k s HIS 49 Cb 0.15 0.68 1.14 0.00 -0.13 0.00 0.00 32.58 34.42 3d7k s HIS 49 CO 0.22 -0.57 1.77 0.93 -2.47 0.00 0.00 174.74 174.63 3d7k h GLU 50 N 7.27 0.35 -0.49 2.88 3.07 -1.90 -0.02 114.58 125.73 3d7k h GLU 50 Ca -0.27 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.62 3d7k h GLU 50 Cb 1.20 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.98 3d7k h GLU 50 CO 0.14 0.23 0.22 0.00 -1.40 0.00 0.00 179.01 178.21 3d7k h ALA 51 N 1.61 0.62 -0.33 3.43 0.00 -1.88 0.03 119.26 122.73 3d7k h ALA 51 Ca 0.59 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.48 3d7k h ALA 51 Cb 1.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 3d7k h ALA 51 CO -0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 179.25 178.77 3d7k h ALA 52 N 1.29 1.29 0.12 0.00 0.00 -1.36 -0.61 119.26 120.00 3d7k h ALA 52 Ca 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d7k h ALA 52 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3d7k h ALA 52 CO -0.19 0.47 -0.06 0.00 0.00 0.00 0.00 179.25 179.48 3d7k h ALA 53 N 1.44 -0.17 -0.50 0.00 0.00 -0.56 -1.66 119.26 117.82 3d7k h ALA 53 Ca 0.10 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3d7k h ALA 53 Cb 0.41 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3d7k h ALA 53 CO 0.02 -0.46 0.00 0.78 0.00 0.00 0.00 179.25 179.59 3d7k h GLY 54 N -0.43 0.52 2.00 0.00 0.00 -0.79 -1.52 103.07 102.85 3d7k h GLY 54 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 3d7k h GLY 54 CO 0.03 -0.14 -0.15 0.45 0.00 0.00 0.00 176.54 176.73 3d7k h HIS 55 N 0.12 0.00 -0.15 5.60 3.86 -0.95 -2.16 115.15 121.47 3d7k h HIS 55 Ca 0.25 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.36 3d7k h HIS 55 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 3d7k h HIS 55 CO -0.31 0.15 -0.32 0.00 0.86 0.00 0.00 177.93 178.31 3d7k h ALA 56 N 1.85 0.24 -0.74 2.45 0.00 -0.33 0.10 119.26 122.83 3d7k h ALA 56 Ca -0.00 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.56 3d7k h ALA 56 Cb 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3d7k h ALA 56 CO 0.02 0.28 0.42 0.00 0.00 0.00 0.00 179.25 179.97 3d7k h ALA 57 N 0.55 1.01 -0.23 0.00 0.00 -1.15 0.33 119.26 119.77 3d7k h ALA 57 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3d7k h ALA 57 Cb 0.92 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3d7k h ALA 57 CO 0.07 0.09 0.02 0.93 0.00 0.00 0.00 179.25 180.36 3d7k h GLU 58 N 0.75 0.10 -0.40 0.00 5.08 -1.05 -0.64 114.58 118.41 3d7k h GLU 58 Ca 0.34 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 3d7k h GLU 58 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3d7k h GLU 58 CO -0.20 0.07 0.20 0.78 -1.00 0.00 0.00 179.01 178.86 3d7k h GLY 59 N 0.11 0.62 0.70 -3.84 0.00 0.13 0.53 103.07 101.32 3d7k h GLY 59 Ca 0.11 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.22 3d7k h GLY 59 CO -0.16 0.28 0.62 -1.82 0.00 0.00 0.00 176.54 175.46 3d7k h TYR 60 N 0.52 1.11 -0.08 5.60 5.03 -0.38 0.60 116.97 129.36 3d7k h TYR 60 Ca 0.14 0.03 -0.24 0.00 2.58 0.00 0.00 58.73 61.24 3d7k h TYR 60 Cb 0.10 -0.36 0.02 0.00 1.55 0.00 0.00 36.73 38.03 3d7k h TYR 60 CO -0.02 0.54 -0.90 0.00 -1.32 0.00 0.00 178.16 176.46 3d7k h ALA 61 N 1.50 0.23 0.09 1.82 0.00 -0.33 -1.72 119.26 120.86 3d7k h ALA 61 Ca 0.43 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d7k h ALA 61 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3d7k h ALA 61 CO -0.19 0.69 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 3d7k h ARG 62 N 0.47 -0.11 -0.87 0.00 3.08 -0.64 -1.63 114.38 114.69 3d7k h ARG 62 Ca -0.09 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3d7k h ARG 62 Cb 1.54 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.58 3d7k h ARG 62 CO 0.18 0.39 0.51 0.00 -1.07 0.00 0.00 179.97 179.98 3d7k h ALA 63 N 0.11 1.27 -0.68 0.04 0.00 0.13 -3.09 119.26 117.03 3d7k h ALA 63 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 63 Cb 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d7k h ALA 63 CO 0.02 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3d7k n GLY 64 N -1.24 2.48 3.70 0.00 0.00 -0.65 -4.96 105.19 104.52 3d7k n GLY 64 Ca 0.09 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 3d7k n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k n ALA 65 N 1.37 -1.76 -3.65 4.61 0.00 -0.68 -4.94 120.51 115.46 3d7k n ALA 65 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 3d7k n ALA 65 Cb 0.73 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 3d7k n ALA 65 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d7k n LYS 66 N -2.50 0.31 -2.48 0.00 2.85 -0.83 -4.97 118.16 110.54 3d7k n LYS 66 Ca -0.08 -1.74 -0.41 0.00 -1.05 0.00 0.00 58.31 55.04 3d7k n LYS 66 Cb 0.27 1.53 -0.04 0.00 -0.65 0.00 0.00 35.03 36.14 3d7k n LYS 66 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3d7k s LEU 67 N 0.00 4.49 -0.10 -5.58 2.96 -1.26 -4.44 118.68 114.75 3d7k s LEU 67 Ca 0.20 2.15 -0.03 0.00 -0.22 0.00 0.00 54.13 56.23 3d7k s LEU 67 Cb 0.00 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 3d7k s LEU 67 CO 0.14 -0.24 0.02 -0.83 -1.32 0.00 0.00 176.35 174.12 3d7k s GLY 68 N -0.18 1.88 -0.16 7.98 0.00 -0.90 -4.73 107.32 111.21 3d7k s GLY 68 Ca 0.49 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.44 3d7k s GLY 68 CO 0.36 -0.48 -0.20 0.14 0.00 0.00 0.00 173.10 172.92 3d7k s VAL 69 N -0.74 1.98 -0.07 1.40 1.01 -1.26 -0.15 120.40 122.57 3d7k s VAL 69 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.19 3d7k s VAL 69 Cb -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3d7k s VAL 69 CO 0.02 0.53 -0.06 0.00 0.00 0.00 0.00 175.10 175.60 3d7k s ALA 70 N 1.13 3.04 -0.09 5.51 0.00 0.35 -1.85 121.76 129.85 3d7k s ALA 70 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 3d7k s ALA 70 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.72 3d7k s ALA 70 CO -0.08 0.57 -0.11 -1.17 0.00 0.00 0.00 175.76 174.97 3d7k s LEU 71 N -0.82 1.49 0.12 0.00 0.20 0.14 -0.70 118.68 119.12 3d7k s LEU 71 Ca 0.12 -0.31 -0.05 0.00 0.69 0.00 0.00 54.13 54.58 3d7k s LEU 71 Cb -0.11 -0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 44.77 3d7k s LEU 71 CO 0.02 -0.03 0.14 0.68 -0.29 0.00 0.00 176.35 176.87 3d7k s VAL 72 N 1.08 0.11 0.56 1.68 -7.23 0.03 -3.27 120.40 113.37 3d7k s VAL 72 Ca -0.07 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 3d7k s VAL 72 Cb -0.14 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.06 3d7k s VAL 72 CO -0.01 -0.52 0.79 0.28 -0.31 0.00 0.00 175.10 175.33 3d7k s THR 73 N -3.97 2.61 0.67 5.32 -1.32 -1.26 -1.33 115.64 116.36 3d7k s THR 73 Ca 0.16 -0.67 -0.17 0.00 -1.21 0.00 0.00 61.69 59.79 3d7k s THR 73 Cb 0.06 -2.94 -0.00 0.00 -1.51 0.00 0.00 72.50 68.10 3d7k s THR 73 CO -0.03 0.00 1.17 0.00 -2.21 0.00 0.00 174.62 173.55 3d7k n ALA 74 N -2.37 0.62 -0.18 11.08 0.00 -1.21 -1.49 120.51 126.96 3d7k n ALA 74 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3d7k n ALA 74 Cb 0.60 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.80 3d7k n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 75 N 0.98 2.45 0.38 0.00 0.00 -1.21 -3.19 105.19 104.60 3d7k n GLY 75 Ca 0.15 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.95 3d7k n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d7k h GLY 76 N 0.00 0.73 0.81 -0.02 0.00 -1.91 -1.19 103.07 101.49 3d7k h GLY 76 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.17 3d7k h GLY 76 CO 0.00 0.05 0.06 -1.33 0.00 0.00 0.00 176.54 175.32 3d7k h GLY 77 N 0.41 0.24 0.92 4.60 0.00 -1.51 -0.29 103.07 107.46 3d7k h GLY 77 Ca 0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 3d7k h GLY 77 CO -0.13 0.02 -0.04 -2.75 0.00 0.00 0.00 176.54 173.63 3d7k h PHE 78 N 0.15 -0.12 -0.47 5.60 3.57 -0.14 -3.11 116.94 122.43 3d7k h PHE 78 Ca 0.09 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 3d7k h PHE 78 Cb 0.07 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3d7k h PHE 78 CO -0.13 -0.00 0.10 1.79 -2.23 0.00 0.00 178.31 177.84 3d7k h THR 79 N -0.20 1.21 0.00 4.41 1.35 -1.01 0.63 112.91 119.30 3d7k h THR 79 Ca -0.01 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 3d7k h THR 79 Cb 0.17 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 3d7k h THR 79 CO 0.02 0.28 0.00 0.78 -0.25 0.00 0.00 175.52 176.35 3d7k h ASN 80 N 0.69 0.00 0.26 5.36 2.35 -1.05 -2.25 115.58 120.94 3d7k h ASN 80 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 3d7k h ASN 80 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3d7k h ASN 80 CO -0.00 0.00 -0.28 0.00 -1.65 0.00 0.00 177.43 175.50 3d7k n ALA 81 N -1.84 3.12 -0.17 -0.83 0.00 0.21 -2.89 120.51 118.11 3d7k n ALA 81 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 3d7k n ALA 81 Cb 0.11 -1.13 0.16 0.00 0.00 0.00 0.00 19.45 18.59 3d7k n ALA 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3d7k h VAL 82 N 1.09 1.23 0.19 0.00 2.07 -1.39 -1.77 116.25 117.68 3d7k h VAL 82 Ca 0.00 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3d7k h VAL 82 Cb 0.51 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3d7k h VAL 82 CO 0.00 0.31 -0.09 0.74 0.02 0.00 0.00 177.57 178.54 3d7k h THR 83 N 0.90 0.91 -0.93 2.57 2.02 -1.81 0.62 112.91 117.18 3d7k h THR 83 Ca 0.20 -0.62 0.14 0.00 0.77 0.00 0.00 66.41 66.90 3d7k h THR 83 Cb 0.26 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 3d7k h THR 83 CO -0.01 0.14 0.59 1.55 0.37 0.00 0.00 175.52 178.16 3d7k h PRO 84 N -0.57 0.76 -0.15 6.66 0.13 -1.79 0.31 132.00 137.35 3d7k h PRO 84 Ca -0.03 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3d7k h PRO 84 Cb 0.42 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 3d7k h PRO 84 CO 0.04 0.50 0.09 0.82 -0.23 0.00 0.00 178.00 179.23 3d7k h ILE 85 N 0.78 1.05 -0.34 -3.56 2.04 -0.64 0.62 117.51 117.47 3d7k h ILE 85 Ca 0.47 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 66.24 3d7k h ILE 85 Cb 0.66 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3d7k h ILE 85 CO -0.23 0.05 0.13 0.00 0.00 0.00 0.00 178.15 178.11 3d7k h ALA 86 N 1.03 0.40 -0.13 1.87 0.00 -0.32 0.14 119.26 122.25 3d7k h ALA 86 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3d7k h ALA 86 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3d7k h ALA 86 CO -0.01 -0.25 -0.03 -0.97 0.00 0.00 0.00 179.25 177.99 3d7k h ASN 87 N 0.29 -0.11 -0.81 0.00 -0.73 0.36 -1.42 115.58 113.16 3d7k h ASN 87 Ca 0.15 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.39 3d7k h ASN 87 Cb 0.10 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.72 3d7k h ASN 87 CO -0.14 -0.04 0.53 0.00 -0.37 0.00 0.00 177.43 177.42 3d7k h ALA 88 N 1.13 1.50 0.09 1.57 0.00 0.60 -2.08 119.26 122.07 3d7k h ALA 88 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d7k h ALA 88 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d7k h ALA 88 CO -0.13 0.42 -0.08 2.35 0.00 0.00 0.00 179.25 181.81 3d7k h TRP 89 N 1.00 -0.20 0.00 0.00 2.91 0.23 -0.51 115.95 119.38 3d7k h TRP 89 Ca 0.32 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.23 3d7k h TRP 89 Cb 0.03 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 3d7k h TRP 89 CO -0.00 -0.12 -0.53 -0.07 -1.03 0.00 0.00 178.44 176.68 3d7k h LEU 90 N -0.18 0.00 -1.02 0.65 3.38 -1.06 -2.97 115.31 114.11 3d7k h LEU 90 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d7k h LEU 90 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d7k h LEU 90 CO -0.01 0.53 -0.13 0.47 0.09 0.00 0.00 178.44 179.40 3d7k n ASP 91 N -3.65 1.71 -3.05 -0.43 8.00 -0.80 -4.68 116.55 113.64 3d7k n ASP 91 Ca -0.01 -1.43 -0.14 0.00 0.71 0.00 0.00 54.79 53.93 3d7k n ASP 91 Cb 0.59 0.09 0.07 0.00 -0.02 0.00 0.00 41.12 41.85 3d7k n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d7k n ARG 92 N 0.14 -3.24 -5.20 -1.24 1.74 -0.26 -4.94 116.66 103.67 3d7k n ARG 92 Ca 0.15 0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 57.66 3d7k n ARG 92 Cb 0.41 -5.33 -0.16 0.00 -1.02 0.00 0.00 32.46 26.36 3d7k n ARG 92 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d7k s THR 93 N -3.33 2.18 -0.68 0.55 -4.23 -0.86 -4.40 115.64 104.87 3d7k s THR 93 Ca 0.27 -1.01 -0.27 0.00 -1.18 0.00 0.00 61.69 59.49 3d7k s THR 93 Cb -0.03 -1.81 0.03 0.00 1.34 0.00 0.00 72.50 72.02 3d7k s THR 93 CO 0.64 0.56 1.29 -2.16 -0.54 0.00 0.00 174.62 174.41 3d7k s PRO 94 N 0.00 3.27 -0.05 3.99 0.04 -1.26 -3.06 135.00 137.93 3d7k s PRO 94 Ca -0.08 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 60.95 3d7k s PRO 94 Cb -0.15 -4.14 0.02 0.00 0.04 0.00 0.00 34.50 30.27 3d7k s PRO 94 CO 0.05 -2.03 -0.07 0.08 0.04 0.00 0.00 177.00 175.08 3d7k s VAL 95 N 5.67 0.72 -0.23 -0.36 1.01 -1.23 -2.12 120.40 123.86 3d7k s VAL 95 Ca 0.40 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 3d7k s VAL 95 Cb -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 3d7k s VAL 95 CO 0.19 0.26 0.46 -0.22 0.00 0.00 0.00 175.10 175.79 3d7k s LEU 96 N 0.81 4.11 -0.41 3.92 0.20 0.79 -1.51 118.68 126.60 3d7k s LEU 96 Ca -0.13 0.53 -0.12 0.00 0.69 0.00 0.00 54.13 55.10 3d7k s LEU 96 Cb -0.15 -2.59 0.05 0.00 -0.43 0.00 0.00 46.19 43.06 3d7k s LEU 96 CO 0.01 -0.18 0.27 -0.36 -0.29 0.00 0.00 176.35 175.80 3d7k s PHE 97 N 1.78 3.26 -0.10 5.38 0.08 0.46 -0.49 117.98 128.36 3d7k s PHE 97 Ca 0.20 -1.03 -0.16 0.00 0.12 0.00 0.00 56.93 56.06 3d7k s PHE 97 Cb -0.15 -2.70 -0.05 0.00 -0.57 0.00 0.00 43.02 39.55 3d7k s PHE 97 CO 0.09 -0.71 0.42 -0.51 -0.10 0.00 0.00 175.22 174.41 3d7k s LEU 98 N 1.56 4.32 0.00 -0.37 1.43 0.12 -1.58 118.68 124.16 3d7k s LEU 98 Ca 0.03 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3d7k s LEU 98 Cb -0.21 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 3d7k s LEU 98 CO 0.06 0.11 -0.11 0.28 0.23 0.00 0.00 176.35 176.92 3d7k s THR 99 N 0.15 0.82 0.79 5.49 -1.32 -0.81 -0.79 115.64 119.98 3d7k s THR 99 Ca 0.23 -0.56 -0.12 0.00 -1.21 0.00 0.00 61.69 60.04 3d7k s THR 99 Cb -0.15 -0.71 0.07 0.00 -1.51 0.00 0.00 72.50 70.19 3d7k s THR 99 CO 0.10 0.15 1.16 -0.83 -2.21 0.00 0.00 174.62 172.99 3d7k s GLY 100 N -0.46 1.60 0.35 6.08 0.00 -0.44 -0.17 107.32 114.28 3d7k s GLY 100 Ca 0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 3d7k s GLY 100 CO -0.00 -0.10 0.62 -1.14 0.00 0.00 0.00 173.10 172.48 3d7k n SER 101 N -3.26 -1.78 -4.74 1.64 3.41 -1.17 -3.29 113.62 104.42 3d7k n SER 101 Ca 0.08 -2.59 -0.37 0.00 -0.26 0.00 0.00 58.87 55.73 3d7k n SER 101 Cb 0.60 3.07 0.05 0.00 -0.26 0.00 0.00 64.21 67.67 3d7k n SER 101 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d7k s GLY 102 N -2.95 2.85 0.60 5.00 0.00 -1.26 -2.39 107.32 109.17 3d7k s GLY 102 Ca 0.20 1.21 -0.19 0.00 0.00 0.00 0.00 44.72 45.94 3d7k s GLY 102 CO 0.14 1.66 1.21 0.00 0.00 0.00 0.00 173.10 176.11 3d7k n ALA 103 N -1.59 0.96 -0.09 3.20 0.00 -1.26 -3.97 120.51 117.76 3d7k n ALA 103 Ca 0.14 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 3d7k n ALA 103 Cb 0.47 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 3d7k n ALA 103 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d7k h LEU 104 N 0.77 0.52 -9.92 0.00 3.38 -1.92 -3.22 115.31 104.92 3d7k h LEU 104 Ca -0.50 -0.38 -0.56 0.00 0.09 0.00 0.00 57.88 56.53 3d7k h LEU 104 Cb 1.34 -0.14 0.14 0.00 0.09 0.00 0.00 40.66 42.09 3d7k h LEU 104 CO 0.53 0.78 0.44 -2.11 0.09 0.00 0.00 178.44 178.17 3d7k n ARG 105 N -4.52 1.53 -0.84 1.13 1.85 -1.26 -1.81 116.66 112.74 3d7k n ARG 105 Ca -0.04 0.56 0.00 0.00 -1.00 0.00 0.00 57.85 57.38 3d7k n ARG 105 Cb 0.31 -2.41 0.00 0.00 -1.05 0.00 0.00 32.46 29.32 3d7k n ARG 105 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3d7k n ASP 106 N -0.61 -1.77 -4.64 2.89 5.68 -1.26 -4.98 116.55 111.85 3d7k n ASP 106 Ca 0.10 0.00 -0.52 0.00 -0.50 0.00 0.00 54.79 53.87 3d7k n ASP 106 Cb 0.44 -1.58 -0.06 0.00 -1.14 0.00 0.00 41.12 38.78 3d7k n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3d7k n ASP 107 N -0.20 2.24 -0.90 -1.12 2.03 -0.75 -2.80 116.55 115.05 3d7k n ASP 107 Ca 0.00 1.09 -0.05 0.00 0.52 0.00 0.00 54.79 56.35 3d7k n ASP 107 Cb 0.10 -1.23 0.01 0.00 -0.72 0.00 0.00 41.12 39.28 3d7k n ASP 107 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 3d7k n GLU 108 N 3.80 -1.16 -0.09 -0.67 4.07 -1.26 -4.97 120.64 120.36 3d7k n GLU 108 Ca 0.21 0.18 0.03 0.00 -0.06 0.00 0.00 57.16 57.52 3d7k n GLU 108 Cb 0.20 -3.45 0.08 0.00 -0.06 0.00 0.00 31.44 28.21 3d7k n GLU 108 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3d7k n THR 109 N -3.36 1.08 -2.31 6.31 -2.24 -1.12 -4.98 114.28 107.66 3d7k n THR 109 Ca -0.02 -1.08 -0.18 0.00 -2.27 0.00 0.00 64.05 60.50 3d7k n THR 109 Cb 0.52 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 3d7k n THR 109 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3d7k n ASN 110 N -0.11 -5.11 -4.81 3.42 3.02 -1.26 -4.95 115.26 105.45 3d7k n ASN 110 Ca 0.06 0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 3d7k n ASN 110 Cb 0.36 -4.31 -0.07 0.00 -0.61 0.00 0.00 39.78 35.15 3d7k n ASN 110 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3d7k s THR 111 N -2.84 4.40 -0.34 3.41 -1.32 -1.26 -4.98 115.64 112.71 3d7k s THR 111 Ca 0.00 1.49 -0.36 0.00 -1.21 0.00 0.00 61.69 61.61 3d7k s THR 111 Cb 0.00 -3.73 -0.16 0.00 -1.51 0.00 0.00 72.50 67.10 3d7k s THR 111 CO 0.00 -0.14 1.19 -0.11 -2.21 0.00 0.00 174.62 173.35 3d7k n LEU 112 N -0.18 0.82 -0.31 9.08 7.94 -1.26 -2.17 117.00 130.92 3d7k n LEU 112 Ca 0.04 0.93 -0.04 0.00 -1.11 0.00 0.00 56.01 55.83 3d7k n LEU 112 Cb 0.53 -0.69 -0.02 0.00 0.53 0.00 0.00 43.42 43.77 3d7k n LEU 112 CO 0.40 -0.77 -0.04 0.00 -1.11 0.00 0.00 177.39 175.87 3d7k n GLN 113 N 2.86 -1.14 -1.04 1.96 6.02 -1.26 -4.92 117.38 119.86 3d7k n GLN 113 Ca 0.23 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 3d7k n GLN 113 Cb -0.03 -4.48 0.00 0.00 1.02 0.00 0.00 30.24 26.75 3d7k n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d7k n ALA 114 N 1.07 0.00 -0.93 -1.58 0.00 -0.92 -3.29 120.51 114.86 3d7k n ALA 114 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3d7k n ALA 114 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3d7k n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 115 N 5.00 0.69 3.35 0.00 0.00 -1.26 -4.92 105.19 108.05 3d7k n GLY 115 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3d7k n GLY 115 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d7k s ILE 116 N -2.94 2.24 -0.60 -0.61 -4.36 -1.26 -5.08 121.20 108.59 3d7k s ILE 116 Ca 0.00 -1.24 -0.22 0.00 -0.26 0.00 0.00 60.65 58.93 3d7k s ILE 116 Cb 0.00 -1.85 0.06 0.00 1.25 0.00 0.00 42.46 41.92 3d7k s ILE 116 CO 0.00 0.45 0.90 -0.62 0.24 0.00 0.00 174.94 175.90 3d7k s ASP 117 N -1.03 6.23 0.06 4.36 -1.08 -1.26 -4.87 116.67 119.09 3d7k s ASP 117 Ca 0.11 -0.80 -0.06 0.00 -0.52 0.00 0.00 52.55 51.29 3d7k s ASP 117 Cb -0.10 -2.40 -0.30 0.00 -1.46 0.00 0.00 42.92 38.66 3d7k s ASP 117 CO 0.01 -1.28 1.10 1.56 0.52 0.00 0.00 175.17 177.08 3d7k h GLN 118 N 9.39 0.32 -0.51 4.34 4.20 -1.99 -2.79 115.11 128.07 3d7k h GLN 118 Ca -0.28 -0.54 0.04 0.00 0.06 0.00 0.00 58.65 57.93 3d7k h GLN 118 Cb 1.08 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 3d7k h GLN 118 CO 1.12 1.25 0.27 0.28 -0.67 0.00 0.00 178.83 181.08 3d7k h VAL 119 N 0.09 0.98 -0.77 -0.54 2.07 -1.95 -1.70 116.25 114.43 3d7k h VAL 119 Ca -0.16 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.21 3d7k h VAL 119 Cb 2.01 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 3d7k h VAL 119 CO 0.21 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.39 3d7k h ALA 120 N 1.26 1.00 0.00 1.67 0.00 -1.94 0.15 119.26 121.40 3d7k h ALA 120 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3d7k h ALA 120 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d7k h ALA 120 CO -0.14 0.30 -0.21 0.52 0.00 0.00 0.00 179.25 179.72 3d7k h MET 121 N 0.96 0.00 0.00 0.00 2.07 -1.25 -3.17 114.93 113.54 3d7k h MET 121 Ca 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.93 3d7k h MET 121 Cb -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.72 3d7k h MET 121 CO -0.10 0.21 -1.55 0.00 1.07 0.00 0.00 176.91 176.53 3d7k n ALA 122 N -2.34 3.25 -0.27 6.32 0.00 -0.47 -4.38 120.51 122.62 3d7k n ALA 122 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 53.44 52.96 3d7k n ALA 122 Cb 0.32 -0.82 0.16 0.00 0.00 0.00 0.00 19.45 19.10 3d7k n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k h ALA 123 N 2.28 1.10 0.00 0.00 0.00 -0.72 0.11 119.26 122.02 3d7k h ALA 123 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d7k h ALA 123 Cb 0.86 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3d7k h ALA 123 CO 0.00 0.01 0.00 -2.30 0.00 0.00 0.00 179.25 176.96 3d7k n PRO 124 N -4.81 0.07 -0.76 0.00 -0.02 -1.26 -3.39 135.00 124.83 3d7k n PRO 124 Ca 0.13 0.26 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 3d7k n PRO 124 Cb 0.29 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.32 3d7k n PRO 124 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3d7k n ILE 125 N -1.40 0.52 -4.28 4.25 -5.35 0.27 -5.07 119.36 108.30 3d7k n ILE 125 Ca 0.04 -1.01 -0.19 0.00 -0.27 0.00 0.00 62.75 61.32 3d7k n ILE 125 Cb 0.11 0.47 -0.11 0.00 -1.74 0.00 0.00 39.64 38.37 3d7k n ILE 125 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3d7k s THR 126 N -0.78 1.50 0.35 7.28 -4.23 -0.59 -4.58 115.64 114.59 3d7k s THR 126 Ca 0.20 -1.87 0.20 0.00 -1.18 0.00 0.00 61.69 59.04 3d7k s THR 126 Cb 0.21 -1.71 0.20 0.00 1.34 0.00 0.00 72.50 72.53 3d7k s THR 126 CO -0.06 -0.44 1.93 0.11 -0.54 0.00 0.00 174.62 175.62 3d7k h LYS 127 N 3.25 0.00 -1.92 3.99 1.57 -1.56 -3.45 116.57 118.45 3d7k h LYS 127 Ca -0.40 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 3d7k h LYS 127 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 3d7k h LYS 127 CO 0.53 0.24 0.22 -0.46 -0.57 0.00 0.00 179.45 179.41 3d7k s TRP 128 N -4.12 -0.67 -0.06 -1.35 -0.00 -1.26 -5.08 118.94 106.39 3d7k s TRP 128 Ca -0.02 1.45 -0.03 0.00 -0.00 0.00 0.00 56.10 57.50 3d7k s TRP 128 Cb 0.13 0.35 0.04 0.00 -0.00 0.00 0.00 33.47 33.99 3d7k s TRP 128 CO 0.65 -0.44 0.13 0.00 -0.00 0.00 0.00 176.95 177.29 3d7k s ALA 129 N -0.33 -0.19 -0.03 5.86 0.00 -1.26 -2.12 121.76 123.68 3d7k s ALA 129 Ca -0.04 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 3d7k s ALA 129 Cb -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.63 3d7k s ALA 129 CO 0.04 -0.24 0.51 -1.58 0.00 0.00 0.00 175.76 174.48 3d7k s HIS 130 N 1.40 -0.44 -0.15 0.00 5.04 -0.91 -5.00 115.29 115.24 3d7k s HIS 130 Ca -0.06 0.73 -0.04 0.00 -1.54 0.00 0.00 55.06 54.15 3d7k s HIS 130 Cb -0.12 0.26 -0.03 0.00 0.04 0.00 0.00 32.58 32.74 3d7k s HIS 130 CO -0.06 -0.50 -0.04 0.50 -2.34 0.00 0.00 174.74 172.30 3d7k s ARG 131 N -1.24 3.64 0.10 2.88 3.52 -1.26 -0.76 118.95 125.83 3d7k s ARG 131 Ca -0.12 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 3d7k s ARG 131 Cb -0.02 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 30.40 3d7k s ARG 131 CO 0.07 0.26 1.03 0.08 -0.81 0.00 0.00 175.30 175.94 3d7k s VAL 132 N 0.30 4.35 -0.08 7.11 1.01 -0.66 -4.97 120.40 127.45 3d7k s VAL 132 Ca -0.03 1.87 0.21 0.00 0.00 0.00 0.00 61.98 64.03 3d7k s VAL 132 Cb -0.14 -4.19 -0.28 0.00 0.00 0.00 0.00 36.38 31.77 3d7k s VAL 132 CO 0.03 0.25 0.51 0.23 0.00 0.00 0.00 175.10 176.11 3d7k n MET 133 N 3.06 0.66 -3.66 2.72 0.00 -1.26 -4.54 117.12 114.09 3d7k n MET 133 Ca 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 57.70 57.51 3d7k n MET 133 Cb 0.48 -1.57 -0.08 0.00 0.00 0.00 0.00 33.22 32.05 3d7k n MET 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3d7k s ALA 134 N -3.33 -1.53 0.29 3.04 0.00 -1.26 -5.04 121.76 113.93 3d7k s ALA 134 Ca -0.07 1.87 0.03 0.00 0.00 0.00 0.00 51.96 53.78 3d7k s ALA 134 Cb 0.12 -1.10 0.74 0.00 0.00 0.00 0.00 23.12 22.88 3d7k s ALA 134 CO 0.88 -0.31 1.64 1.15 0.00 0.00 0.00 175.76 179.12 3d7k h THR 135 N 4.59 0.29 0.00 0.00 2.02 -1.93 0.20 112.91 118.07 3d7k h THR 135 Ca -0.30 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3d7k h THR 135 Cb 1.19 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3d7k h THR 135 CO 0.16 0.04 0.05 -0.33 0.37 0.00 0.00 175.52 175.80 3d7k h GLU 136 N 0.19 0.00 0.00 6.66 3.07 -1.96 0.27 114.58 122.81 3d7k h GLU 136 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3d7k h GLU 136 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3d7k h GLU 136 CO -0.67 0.00 -0.12 0.45 -1.40 0.00 0.00 179.01 177.27 3d7k h HIS 137 N 0.00 0.00 -0.02 4.33 3.86 -1.02 -3.39 115.15 118.90 3d7k h HIS 137 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3d7k h HIS 137 Cb 0.10 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 3d7k h HIS 137 CO 0.00 0.00 -0.49 0.82 0.86 0.00 0.00 177.93 179.12 3d7k h ILE 138 N 0.00 0.00 -0.27 2.45 2.04 -1.03 -1.13 117.51 119.58 3d7k h ILE 138 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3d7k h ILE 138 Cb 0.93 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3d7k h ILE 138 CO 0.00 0.00 0.04 -0.65 0.00 0.00 0.00 178.15 177.54 3d7k h PRO 139 N -0.61 0.39 -0.24 2.37 0.11 -1.80 0.19 132.00 132.41 3d7k h PRO 139 Ca 0.01 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.89 3d7k h PRO 139 Cb 0.66 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3d7k h PRO 139 CO -0.34 0.38 -0.54 0.07 -0.21 0.00 0.00 178.00 177.36 3d7k h ARG 140 N 0.38 0.70 -0.42 1.05 0.11 -1.68 -2.37 114.38 112.16 3d7k h ARG 140 Ca 0.09 -0.44 -0.07 0.00 0.10 0.00 0.00 59.98 59.66 3d7k h ARG 140 Cb 0.19 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 3d7k h ARG 140 CO -0.00 1.06 -0.01 -0.07 0.10 0.00 0.00 179.97 181.05 3d7k h LEU 141 N 0.54 0.73 -0.92 0.08 4.07 -0.25 0.68 115.31 120.24 3d7k h LEU 141 Ca 0.01 -0.31 0.01 0.00 0.08 0.00 0.00 57.88 57.67 3d7k h LEU 141 Cb 1.11 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.61 3d7k h LEU 141 CO 0.11 0.87 0.61 0.58 -1.08 0.00 0.00 178.44 179.53 3d7k h VAL 142 N 0.58 1.24 -0.20 1.22 2.07 -0.67 0.37 116.25 120.86 3d7k h VAL 142 Ca 0.12 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 3d7k h VAL 142 Cb 0.50 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3d7k h VAL 142 CO 0.02 0.23 -0.56 -0.03 0.02 0.00 0.00 177.57 177.26 3d7k h MET 143 N 1.25 0.72 -0.69 1.57 1.85 -1.01 -1.72 114.93 116.90 3d7k h MET 143 Ca 0.34 -0.52 0.11 0.00 -0.61 0.00 0.00 59.70 59.03 3d7k h MET 143 Cb -0.14 0.08 -0.08 0.00 0.43 0.00 0.00 31.60 31.89 3d7k h MET 143 CO -0.07 1.14 0.28 0.37 -0.40 0.00 0.00 176.91 178.23 3d7k h GLN 144 N 0.43 0.45 -0.27 0.39 4.15 -0.73 -2.05 115.11 117.49 3d7k h GLN 144 Ca -0.01 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.40 3d7k h GLN 144 Cb 1.18 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 3d7k h GLN 144 CO 0.12 0.30 0.10 0.00 -1.93 0.00 0.00 178.83 177.42 3d7k h ALA 145 N 1.48 0.31 -0.93 3.38 0.00 -0.06 -1.63 119.26 121.80 3d7k h ALA 145 Ca 0.36 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.35 3d7k h ALA 145 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3d7k h ALA 145 CO -0.34 -0.31 0.61 0.82 0.00 0.00 0.00 179.25 180.03 3d7k h ILE 146 N 0.23 1.11 -0.32 0.00 2.04 -1.25 0.23 117.51 119.55 3d7k h ILE 146 Ca 0.12 -0.38 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 3d7k h ILE 146 Cb 0.08 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 3d7k h ILE 146 CO -0.11 0.20 -0.42 0.03 0.00 0.00 0.00 178.15 177.85 3d7k h ARG 147 N 1.11 0.79 -0.34 2.37 3.08 -0.58 -0.09 114.38 120.73 3d7k h ARG 147 Ca 0.39 -0.43 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 3d7k h ARG 147 Cb 0.11 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3d7k h ARG 147 CO -0.13 1.06 -0.45 0.00 -1.07 0.00 0.00 179.97 179.38 3d7k h ALA 148 N 0.88 0.55 -0.78 0.04 0.00 -1.14 -2.08 119.26 116.72 3d7k h ALA 148 Ca 0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3d7k h ALA 148 Cb 0.99 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3d7k h ALA 148 CO 0.09 0.68 0.37 0.00 0.00 0.00 0.00 179.25 180.39 3d7k h ALA 149 N 0.77 1.17 0.00 0.00 0.00 -0.63 -3.32 119.26 117.26 3d7k h ALA 149 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 149 Cb 1.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3d7k h ALA 149 CO 0.10 0.62 -0.86 -0.07 0.00 0.00 0.00 179.25 179.05 3d7k h LEU 150 N 1.12 0.00-10.35 0.00 3.38 -0.83 -2.92 115.31 105.70 3d7k h LEU 150 Ca 0.27 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.68 3d7k h LEU 150 Cb 0.12 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.93 3d7k h LEU 150 CO -0.03 0.02 0.40 -0.94 0.09 0.00 0.00 178.44 177.98 3d7k s SER 151 N -5.19 6.24 0.05 -0.43 1.04 -0.80 -4.72 113.70 109.89 3d7k s SER 151 Ca 0.01 1.39 -0.30 0.00 0.48 0.00 0.00 55.95 57.53 3d7k s SER 151 Cb 0.10 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 3d7k s SER 151 CO 0.77 -0.84 1.01 0.00 0.98 0.00 0.00 173.24 175.16 3d7k s ALA 152 N -3.13 3.23 0.37 5.32 0.00 -1.26 -2.60 121.76 123.69 3d7k s ALA 152 Ca 0.55 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.91 3d7k s ALA 152 Cb -0.11 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 3d7k s ALA 152 CO 0.53 -0.20 0.88 -1.25 0.00 0.00 0.00 175.76 175.71 3d7k s PRO 153 N 0.65 4.23 0.48 0.00 0.05 -1.26 -4.87 135.00 134.27 3d7k s PRO 153 Ca 0.51 1.02 -0.23 0.00 0.05 0.00 0.00 61.00 62.35 3d7k s PRO 153 Cb -0.23 -2.40 -0.07 0.00 0.05 0.00 0.00 34.50 31.85 3d7k s PRO 153 CO 0.29 0.10 1.28 1.03 0.05 0.00 0.00 177.00 179.75 3d7k s ARG 154 N -2.86 3.58 0.23 4.56 3.00 -1.07 -4.95 118.95 121.45 3d7k s ARG 154 Ca 0.57 2.06 -0.21 0.00 0.00 0.00 0.00 55.73 58.15 3d7k s ARG 154 Cb -0.11 -2.45 0.07 0.00 0.00 0.00 0.00 34.95 32.46 3d7k s ARG 154 CO 0.16 -0.78 0.99 0.20 0.00 0.00 0.00 175.30 175.87 3d7k s GLY 155 N -1.03 0.19 0.46 -3.53 0.00 -1.10 -3.16 107.32 99.16 3d7k s GLY 155 Ca 0.65 -0.46 -0.21 0.00 0.00 0.00 0.00 44.72 44.70 3d7k s GLY 155 CO 0.44 1.98 1.05 2.56 0.00 0.00 0.00 173.10 179.12 3d7k s PRO 156 N -2.14 3.88 0.00 2.90 0.04 -1.17 -3.51 135.00 135.00 3d7k s PRO 156 Ca 0.21 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.69 3d7k s PRO 156 Cb -0.03 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 3d7k s PRO 156 CO 0.07 -0.37 -0.07 0.08 0.04 0.00 0.00 177.00 176.75 3d7k s VAL 157 N -1.88 0.51 -0.08 -0.36 1.01 -0.57 -1.37 120.40 117.66 3d7k s VAL 157 Ca 0.65 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.26 3d7k s VAL 157 Cb -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.74 3d7k s VAL 157 CO 0.22 0.05 -0.21 -0.22 0.00 0.00 0.00 175.10 174.95 3d7k s LEU 158 N -0.39 1.98 -0.23 3.92 2.96 -0.90 -0.40 118.68 125.62 3d7k s LEU 158 Ca 0.00 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 3d7k s LEU 158 Cb -0.04 -1.24 0.07 0.00 0.50 0.00 0.00 46.19 45.48 3d7k s LEU 158 CO -0.00 0.15 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.95 3d7k s LEU 159 N 0.29 2.11 -0.04 -0.68 0.20 -0.61 -2.13 118.68 117.82 3d7k s LEU 159 Ca -0.14 -1.13 -0.20 0.00 0.69 0.00 0.00 54.13 53.35 3d7k s LEU 159 Cb -0.16 -0.96 -0.05 0.00 -0.43 0.00 0.00 46.19 44.59 3d7k s LEU 159 CO 0.06 -0.28 0.56 -0.62 -0.29 0.00 0.00 176.35 175.78 3d7k s ASP 160 N 1.57 6.88 -0.36 3.68 -1.08 0.06 -1.92 116.67 125.50 3d7k s ASP 160 Ca -0.02 1.05 0.00 0.00 -0.52 0.00 0.00 52.55 53.07 3d7k s ASP 160 Cb -0.18 -2.34 0.11 0.00 -1.46 0.00 0.00 42.92 39.05 3d7k s ASP 160 CO -0.09 0.06 0.14 -0.76 0.52 0.00 0.00 175.17 175.05 3d7k s LEU 161 N 0.10 2.49 0.74 -1.34 1.43 0.77 -1.66 118.68 121.21 3d7k s LEU 161 Ca 0.30 -2.01 -0.15 0.00 -1.03 0.00 0.00 54.13 51.23 3d7k s LEU 161 Cb -0.17 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.14 3d7k s LEU 161 CO 0.15 -0.36 1.19 -2.65 0.23 0.00 0.00 176.35 174.91 3d7k n PRO 162 N 4.36 0.56 -0.16 1.29 -0.02 -1.26 -3.06 135.00 136.70 3d7k n PRO 162 Ca 0.02 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 3d7k n PRO 162 Cb 0.39 -2.44 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 3d7k n PRO 162 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3d7k h TRP 163 N -0.30 0.30 -0.71 6.00 7.01 -1.60 -2.10 115.95 124.55 3d7k h TRP 163 Ca -0.48 0.03 0.14 0.00 2.11 0.00 0.00 58.89 60.68 3d7k h TRP 163 Cb 1.32 -0.06 -0.13 0.00 -2.10 0.00 0.00 29.16 28.19 3d7k h TRP 163 CO 0.43 0.09 -0.21 -0.44 -2.79 0.00 0.00 178.44 175.52 3d7k h ASP 164 N 0.34 -0.77 -0.73 2.65 3.45 -1.89 0.56 116.42 120.02 3d7k h ASP 164 Ca 0.24 0.22 -0.06 0.00 0.43 0.00 0.00 57.03 57.86 3d7k h ASP 164 Cb 0.27 0.48 -0.03 0.00 -0.56 0.00 0.00 39.33 39.48 3d7k h ASP 164 CO -0.26 -0.25 0.21 0.40 -1.57 0.00 0.00 179.24 177.77 3d7k h ILE 165 N -0.03 1.26 0.05 0.35 5.03 -1.75 -0.45 117.51 121.98 3d7k h ILE 165 Ca 0.33 -0.95 -0.25 0.00 -0.12 0.00 0.00 64.86 63.87 3d7k h ILE 165 Cb 0.53 0.48 -0.02 0.00 -3.03 0.00 0.00 36.82 34.78 3d7k h ILE 165 CO -0.74 0.37 -1.21 -0.07 -0.68 0.00 0.00 178.15 175.82 3d7k h LEU 166 N 1.10 0.15 0.00 1.44 3.38 -1.07 -3.25 115.31 117.06 3d7k h LEU 166 Ca 0.23 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3d7k h LEU 166 Cb 0.34 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3d7k h LEU 166 CO -0.00 1.14 -0.90 0.24 0.09 0.00 0.00 178.44 179.01 3d7k h MET 167 N 0.03 0.00 -6.47 1.13 2.86 -0.88 -2.67 114.93 108.93 3d7k h MET 167 Ca -0.10 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.92 3d7k h MET 167 Cb 1.88 0.00 0.09 0.00 0.06 0.00 0.00 31.60 33.63 3d7k h MET 167 CO 0.15 0.63 0.37 -1.71 1.06 0.00 0.00 176.91 177.41 3d7k n ASN 168 N -3.20 1.88 -4.53 1.22 5.15 -0.18 -4.72 115.26 110.88 3d7k n ASN 168 Ca -0.02 1.15 -0.34 0.00 -0.60 0.00 0.00 54.58 54.78 3d7k n ASN 168 Cb 0.84 -1.31 -0.12 0.00 -0.53 0.00 0.00 39.78 38.66 3d7k n ASN 168 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3d7k s GLN 169 N -0.69 3.30 0.16 1.20 -0.21 -1.26 -2.27 119.66 119.89 3d7k s GLN 169 Ca 0.68 -0.53 0.07 0.00 0.02 0.00 0.00 55.36 55.60 3d7k s GLN 169 Cb -0.74 -2.78 -0.04 0.00 1.00 0.00 0.00 33.01 30.45 3d7k s GLN 169 CO 0.53 0.41 -0.15 0.96 -2.12 0.00 0.00 175.29 174.92 3d7k s ILE 170 N -0.12 1.60 -0.00 1.08 -5.25 -0.42 -4.90 121.20 113.19 3d7k s ILE 170 Ca 0.02 -1.95 -0.30 0.00 -0.99 0.00 0.00 60.65 57.42 3d7k s ILE 170 Cb -0.13 -1.81 -0.07 0.00 2.95 0.00 0.00 42.46 43.40 3d7k s ILE 170 CO 0.03 -0.46 1.66 -0.62 -1.79 0.00 0.00 174.94 173.75 3d7k s ASP 171 N -2.83 6.64 0.61 4.36 3.68 -1.26 -0.93 116.67 126.95 3d7k s ASP 171 Ca 0.16 2.35 0.33 0.00 2.13 0.00 0.00 52.55 57.52 3d7k s ASP 171 Cb -0.03 -2.55 1.95 0.00 -1.45 0.00 0.00 42.92 40.84 3d7k s ASP 171 CO 0.05 -0.90 2.25 1.05 0.13 0.00 0.00 175.17 177.75 3d7k h GLU 172 N 9.06 0.00 -0.37 4.34 4.11 -0.01 -2.28 114.58 129.44 3d7k h GLU 172 Ca -0.41 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.98 3d7k h GLU 172 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3d7k h GLU 172 CO 0.94 0.00 0.06 -0.44 0.07 0.00 0.00 179.01 179.64 3d7k h ASP 173 N 0.00 0.51 1.09 3.06 3.45 -1.90 -3.27 116.42 119.36 3d7k h ASP 173 Ca 0.01 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.40 3d7k h ASP 173 Cb 0.10 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 3d7k h ASP 173 CO -0.00 0.53 -0.15 -1.54 -1.57 0.00 0.00 179.24 176.51 3d7k n SER 174 N -4.32 0.45 -4.02 6.45 3.41 -0.86 -4.75 113.62 109.99 3d7k n SER 174 Ca 0.02 0.38 -0.28 0.00 -0.26 0.00 0.00 58.87 58.73 3d7k n SER 174 Cb 0.21 -0.43 -0.17 0.00 -0.26 0.00 0.00 64.21 63.56 3d7k n SER 174 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d7k s VAL 175 N -3.06 1.42 -0.05 -3.33 0.11 -1.23 -5.11 120.40 109.15 3d7k s VAL 175 Ca 0.11 -0.57 -0.25 0.00 -2.93 0.00 0.00 61.98 58.34 3d7k s VAL 175 Cb 0.16 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 3d7k s VAL 175 CO 0.60 0.43 0.77 -0.51 -3.33 0.00 0.00 175.10 173.06 3d7k s ILE 176 N 1.22 5.00 -0.30 7.04 1.10 -1.26 -5.01 121.20 128.99 3d7k s ILE 176 Ca -0.02 1.59 -0.29 0.00 -0.51 0.00 0.00 60.65 61.42 3d7k s ILE 176 Cb -0.14 -4.11 0.01 0.00 0.15 0.00 0.00 42.46 38.37 3d7k s ILE 176 CO -0.05 0.23 1.14 -0.63 -2.11 0.00 0.00 174.94 173.53 3d7k s ILE 177 N 0.82 4.41 0.74 2.00 -1.09 -1.26 -4.84 121.20 121.98 3d7k s ILE 177 Ca 0.41 1.63 -0.08 0.00 -2.23 0.00 0.00 60.65 60.38 3d7k s ILE 177 Cb -0.19 -4.32 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 3d7k s ILE 177 CO 0.21 -0.44 1.06 -2.16 -1.23 0.00 0.00 174.94 172.38 3d7k s PRO 178 N 3.74 2.06 0.26 2.79 0.04 -1.26 -5.07 135.00 137.56 3d7k s PRO 178 Ca 0.49 -0.21 0.03 0.00 0.04 0.00 0.00 61.00 61.35 3d7k s PRO 178 Cb -0.14 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3d7k s PRO 178 CO 0.17 -1.38 0.41 -0.51 0.04 0.00 0.00 177.00 175.73 3d7k s ASP 179 N -4.55 6.32 -1.11 6.66 1.11 -1.26 -4.89 116.67 118.95 3d7k s ASP 179 Ca 0.61 0.21 -0.19 0.00 0.18 0.00 0.00 52.55 53.37 3d7k s ASP 179 Cb -0.10 -1.93 0.10 0.00 1.07 0.00 0.00 42.92 42.06 3d7k s ASP 179 CO 0.46 -0.12 1.43 -0.22 1.18 0.00 0.00 175.17 177.90 3d7k s LEU 180 N -3.96 4.33 -0.45 1.23 2.96 -1.26 -4.94 118.68 116.60 3d7k s LEU 180 Ca 0.36 -2.19 -0.17 0.00 -0.22 0.00 0.00 54.13 51.91 3d7k s LEU 180 Cb -0.09 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.15 3d7k s LEU 180 CO 0.31 -1.14 0.43 -0.69 -1.32 0.00 0.00 176.35 173.94 3d7k s VAL 181 N 3.44 5.12 -0.30 1.68 1.01 -1.26 -4.86 120.40 125.23 3d7k s VAL 181 Ca 0.44 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 3d7k s VAL 181 Cb -0.01 -4.09 0.18 0.00 0.00 0.00 0.00 36.38 32.46 3d7k s VAL 181 CO -0.03 -0.52 1.07 -0.22 0.00 0.00 0.00 175.10 175.40 3d7k s LEU 182 N 2.00 -0.36 0.56 3.92 2.96 -1.26 -5.13 118.68 121.37 3d7k s LEU 182 Ca 0.09 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 3d7k s LEU 182 Cb -0.20 1.24 -0.04 0.00 0.50 0.00 0.00 46.19 47.69 3d7k s LEU 182 CO 0.11 -0.07 1.29 -1.54 -1.32 0.00 0.00 176.35 174.82 3d7k n SER 183 N 5.16 2.30 0.15 3.68 3.41 -1.26 -4.90 113.62 122.16 3d7k n SER 183 Ca 0.07 0.94 0.13 0.00 -0.26 0.00 0.00 58.87 59.74 3d7k n SER 183 Cb 0.57 -1.54 0.34 0.00 -0.26 0.00 0.00 64.21 63.32 3d7k n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d7k h ALA 184 N 1.17 1.00 -2.78 7.33 0.00 -2.01 -3.44 119.26 120.54 3d7k h ALA 184 Ca -0.50 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 53.91 3d7k h ALA 184 Cb 1.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.11 3d7k h ALA 184 CO 0.56 0.00 0.44 -1.01 0.00 0.00 0.00 179.25 179.24 3d7k s HIS 185 N -3.17 3.69 0.46 0.00 3.76 -1.26 -5.00 115.29 113.76 3d7k s HIS 185 Ca 0.09 1.75 -0.03 0.00 -0.15 0.00 0.00 55.06 56.72 3d7k s HIS 185 Cb 0.10 -3.20 -0.02 0.00 1.11 0.00 0.00 32.58 30.56 3d7k s HIS 185 CO 0.61 -0.29 0.72 0.20 -0.85 0.00 0.00 174.74 175.13 3d7k s GLY 186 N -0.88 1.48 0.45 -2.22 0.00 -1.26 -4.98 107.32 99.91 3d7k s GLY 186 Ca 0.44 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 44.17 3d7k s GLY 186 CO 0.38 -0.58 1.40 0.00 0.00 0.00 0.00 173.10 174.30 3d7k n ALA 187 N -2.15 1.87 -2.63 3.20 0.00 -1.26 -4.30 120.51 115.23 3d7k n ALA 187 Ca -0.00 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 3d7k n ALA 187 Cb 0.56 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 3d7k n ALA 187 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3d7k s ARG 188 N -2.43 2.47 0.63 0.00 1.70 -1.26 -2.34 118.95 117.71 3d7k s ARG 188 Ca 0.62 -1.38 -0.18 0.00 -0.47 0.00 0.00 55.73 54.32 3d7k s ARG 188 Cb -0.46 -2.26 -0.01 0.00 -0.57 0.00 0.00 34.95 31.65 3d7k s ARG 188 CO 0.57 0.28 1.23 -2.14 -1.08 0.00 0.00 175.30 174.16 3d7k s PRO 189 N -3.78 2.71 0.22 3.89 0.02 -1.26 -4.95 135.00 131.85 3d7k s PRO 189 Ca 0.34 1.86 -0.32 0.00 0.02 0.00 0.00 61.00 62.91 3d7k s PRO 189 Cb -0.05 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.43 3d7k s PRO 189 CO 0.22 -1.42 1.28 -3.47 -0.33 0.00 0.00 177.00 173.28 3d7k n ASP 190 N -1.90 2.12 -0.23 2.53 2.03 -1.26 -4.78 116.55 115.05 3d7k n ASP 190 Ca 0.14 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.76 3d7k n ASP 190 Cb 0.49 -1.34 0.47 0.00 -0.72 0.00 0.00 41.12 40.03 3d7k n ASP 190 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d7k h PRO 191 N 3.71 0.47 -0.62 -0.67 0.13 -1.98 0.12 132.00 133.15 3d7k h PRO 191 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3d7k h PRO 191 Cb 1.31 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 3d7k h PRO 191 CO 0.72 0.31 0.40 0.00 -0.23 0.00 0.00 178.00 179.20 3d7k h ALA 192 N 1.62 0.79 -0.15 -0.56 0.00 -1.99 -0.25 119.26 118.72 3d7k h ALA 192 Ca 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3d7k h ALA 192 Cb 0.96 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3d7k h ALA 192 CO -0.17 0.24 0.04 -0.44 0.00 0.00 0.00 179.25 178.92 3d7k h ASP 193 N 0.85 0.23 -0.64 0.00 3.45 -1.41 -1.65 116.42 117.24 3d7k h ASP 193 Ca 0.23 -0.23 0.11 0.00 0.43 0.00 0.00 57.03 57.57 3d7k h ASP 193 Cb -0.07 -0.06 -0.08 0.00 -0.56 0.00 0.00 39.33 38.56 3d7k h ASP 193 CO -0.05 0.39 0.20 0.25 -1.57 0.00 0.00 179.24 178.47 3d7k h LEU 194 N 0.05 0.14 -0.66 1.55 5.85 -0.99 -0.75 115.31 120.50 3d7k h LEU 194 Ca 0.05 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3d7k h LEU 194 Cb 0.25 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3d7k h LEU 194 CO 0.00 0.07 0.02 0.44 -0.34 0.00 0.00 178.44 178.64 3d7k h ASP 195 N 0.35 1.03 -0.71 1.25 3.32 -0.99 -1.54 116.42 119.13 3d7k h ASP 195 Ca 0.33 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3d7k h ASP 195 Cb 0.47 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3d7k h ASP 195 CO -0.37 1.07 0.28 1.56 -1.72 0.00 0.00 179.24 180.07 3d7k h GLN 196 N 0.97 1.09 0.28 3.56 1.08 -0.26 0.56 115.11 122.39 3d7k h GLN 196 Ca 0.18 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3d7k h GLN 196 Cb 0.53 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3d7k h GLN 196 CO 0.03 0.89 -0.13 0.00 -0.95 0.00 0.00 178.83 178.66 3d7k h ALA 197 N 1.24 -0.37 -0.69 3.87 0.00 -1.02 -0.11 119.26 122.18 3d7k h ALA 197 Ca 0.24 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.13 3d7k h ALA 197 Cb 0.21 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 3d7k h ALA 197 CO -0.02 -0.56 0.14 -0.07 0.00 0.00 0.00 179.25 178.74 3d7k h LEU 198 N -0.67 -0.03 -0.49 0.00 3.38 -1.21 0.45 115.31 116.75 3d7k h LEU 198 Ca -0.04 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3d7k h LEU 198 Cb 0.47 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 3d7k h LEU 198 CO 0.06 -0.04 0.15 0.00 0.09 0.00 0.00 178.44 178.70 3d7k h ALA 199 N 1.58 0.58 -0.50 1.53 0.00 0.36 0.44 119.26 123.24 3d7k h ALA 199 Ca 0.38 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 3d7k h ALA 199 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3d7k h ALA 199 CO -0.49 -0.25 -0.19 -0.07 0.00 0.00 0.00 179.25 178.25 3d7k h LEU 200 N 0.30 1.02 -1.05 0.00 3.38 -0.31 -2.97 115.31 115.69 3d7k h LEU 200 Ca 0.24 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3d7k h LEU 200 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d7k h LEU 200 CO -0.27 1.17 0.22 0.25 0.09 0.00 0.00 178.44 179.90 3d7k h LEU 201 N 0.87 0.82 -0.99 1.67 5.85 0.11 -2.63 115.31 121.02 3d7k h LEU 201 Ca 0.12 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3d7k h LEU 201 Cb 0.76 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3d7k h LEU 201 CO 0.06 0.76 -0.34 -0.09 -0.34 0.00 0.00 178.44 178.49 3d7k h ARG 202 N 0.88 0.30 -0.66 1.25 2.43 -0.02 -3.26 114.38 115.29 3d7k h ARG 202 Ca 0.20 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3d7k h ARG 202 Cb 0.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3d7k h ARG 202 CO -0.01 0.61 0.00 0.36 -1.51 0.00 0.00 179.97 179.42 3d7k n LYS 203 N -4.08 3.68 -3.56 0.20 2.85 -0.99 -4.89 118.16 111.37 3d7k n LYS 203 Ca -0.01 -2.83 -0.37 0.00 -1.05 0.00 0.00 58.31 54.05 3d7k n LYS 203 Cb 0.44 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 32.87 3d7k n LYS 203 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d7k s ALA 204 N -1.82 3.68 0.06 0.58 0.00 -1.21 -5.01 121.76 118.04 3d7k s ALA 204 Ca 0.51 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 3d7k s ALA 204 Cb 0.32 -2.34 -0.21 0.00 0.00 0.00 0.00 23.12 20.90 3d7k s ALA 204 CO 0.25 0.36 1.20 0.93 0.00 0.00 0.00 175.76 178.49 3d7k h GLU 205 N 5.45 0.62 -2.16 0.00 5.08 -1.92 -3.39 114.58 118.26 3d7k h GLU 205 Ca -0.48 -0.60 -0.54 0.00 -1.00 0.00 0.00 59.36 56.73 3d7k h GLU 205 Cb 1.20 0.16 -0.41 0.00 0.50 0.00 0.00 28.75 30.20 3d7k h GLU 205 CO 0.66 1.21 -0.88 0.54 -1.00 0.00 0.00 179.01 179.54 3d7k n ARG 206 N -4.03 2.26 -1.35 2.33 1.74 -1.26 -4.90 116.66 111.45 3d7k n ARG 206 Ca -0.10 -4.23 -0.30 0.00 -0.77 0.00 0.00 57.85 52.45 3d7k n ARG 206 Cb 0.75 -2.01 0.10 0.00 -1.02 0.00 0.00 32.46 30.29 3d7k n ARG 206 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3d7k s PRO 207 N -3.02 1.99 -0.25 5.56 0.04 -1.26 -1.00 135.00 137.06 3d7k s PRO 207 Ca 0.45 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 3d7k s PRO 207 Cb 0.31 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 33.03 3d7k s PRO 207 CO -0.11 -1.76 0.66 0.08 0.04 0.00 0.00 177.00 175.91 3d7k s VAL 208 N -2.99 -0.00 -0.08 -0.36 1.01 -0.64 -4.34 120.40 113.00 3d7k s VAL 208 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 3d7k s VAL 208 Cb -0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3d7k s VAL 208 CO 0.56 0.00 -0.01 -0.63 0.00 0.00 0.00 175.10 175.02 3d7k s ILE 209 N 0.65 4.18 -0.12 2.22 1.01 -0.59 -0.87 121.20 127.67 3d7k s ILE 209 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.34 3d7k s ILE 209 Cb -0.05 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.69 3d7k s ILE 209 CO -0.04 0.60 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 3d7k s VAL 210 N -0.85 1.52 0.11 2.92 1.01 -0.38 -0.12 120.40 124.62 3d7k s VAL 210 Ca 0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 3d7k s VAL 210 Cb -0.11 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3d7k s VAL 210 CO 0.02 0.45 0.34 -0.76 0.00 0.00 0.00 175.10 175.15 3d7k s LEU 211 N 1.17 4.30 0.00 3.92 1.43 -0.50 -0.85 118.68 128.15 3d7k s LEU 211 Ca -0.02 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 3d7k s LEU 211 Cb -0.14 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 42.89 3d7k s LEU 211 CO -0.05 0.10 0.05 0.61 0.23 0.00 0.00 176.35 177.29 3d7k n GLY 212 N 0.24 3.78 0.33 -3.19 0.00 -0.05 -1.78 105.19 104.52 3d7k n GLY 212 Ca -0.04 -2.07 0.09 0.00 0.00 0.00 0.00 46.02 44.01 3d7k n GLY 212 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d7k h SER 213 N 0.65 0.36 0.45 1.61 4.64 -1.85 -1.08 113.55 118.33 3d7k h SER 213 Ca -0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 3d7k h SER 213 Cb 0.52 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3d7k h SER 213 CO 0.23 0.23 -0.12 -0.33 -0.87 0.00 0.00 176.83 175.97 3d7k h GLU 214 N 0.41 0.00 -0.58 4.77 4.39 -1.86 -0.89 114.58 120.82 3d7k h GLU 214 Ca 0.21 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.83 3d7k h GLU 214 Cb 0.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 3d7k h GLU 214 CO -0.05 0.12 0.05 0.00 -1.16 0.00 0.00 179.01 177.97 3d7k h ALA 215 N 1.88 0.99 0.00 3.43 0.00 -1.42 -2.99 119.26 121.15 3d7k h ALA 215 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3d7k h ALA 215 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3d7k h ALA 215 CO 0.02 0.63 -0.48 0.77 0.00 0.00 0.00 179.25 180.18 3d7k h SER 216 N 0.90 0.00 1.78 0.00 0.02 -1.24 -1.52 113.55 113.49 3d7k h SER 216 Ca 0.17 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3d7k h SER 216 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 3d7k h SER 216 CO 0.02 0.48 -0.15 0.03 -1.14 0.00 0.00 176.83 176.07 3d7k h ARG 217 N 0.00 0.00 0.04 3.45 2.47 -1.41 -3.30 114.38 115.63 3d7k h ARG 217 Ca -0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 3d7k h ARG 217 Cb 1.01 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.28 3d7k h ARG 217 CO 0.06 0.15 -2.21 0.25 0.56 0.00 0.00 179.97 178.78 3d7k n THR 218 N -3.14 1.58 -3.06 2.04 -2.24 -1.14 -4.84 114.28 103.48 3d7k n THR 218 Ca 0.03 -0.68 -0.19 0.00 -2.27 0.00 0.00 64.05 60.95 3d7k n THR 218 Cb 0.58 -1.28 0.04 0.00 -2.10 0.00 0.00 70.33 67.56 3d7k n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7k n ALA 219 N -2.99 -0.88 -1.62 6.98 0.00 -0.58 -4.89 120.51 116.53 3d7k n ALA 219 Ca -0.35 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3d7k n ALA 219 Cb 1.05 -3.73 -0.01 0.00 0.00 0.00 0.00 19.45 16.75 3d7k n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d7k n ARG 220 N -3.67 2.63 -0.18 0.00 5.12 -1.26 -4.69 116.66 114.60 3d7k n ARG 220 Ca -0.06 -2.45 -0.09 0.00 -1.93 0.00 0.00 57.85 53.32 3d7k n ARG 220 Cb 0.58 -3.21 0.04 0.00 -1.16 0.00 0.00 32.46 28.71 3d7k n ARG 220 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 3d7k h LYS 221 N 6.31 1.00 -0.03 5.56 1.57 -1.95 -1.54 116.57 127.50 3d7k h LYS 221 Ca 0.55 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 3d7k h LYS 221 Cb 0.64 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3d7k h LYS 221 CO 1.90 1.02 -0.22 0.00 -0.57 0.00 0.00 179.45 181.59 3d7k h THR 222 N 0.90 1.49 -0.53 -0.16 1.03 -1.99 -1.35 112.91 112.30 3d7k h THR 222 Ca 0.15 -1.77 0.09 0.00 -0.01 0.00 0.00 66.41 64.87 3d7k h THR 222 Cb 0.62 2.55 -0.07 0.00 -1.07 0.00 0.00 68.15 70.18 3d7k h THR 222 CO 0.04 0.49 0.14 0.00 -0.01 0.00 0.00 175.52 176.18 3d7k h ALA 223 N 0.34 0.63 -0.24 0.00 0.00 -1.91 -1.03 119.26 117.05 3d7k h ALA 223 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3d7k h ALA 223 Cb 0.91 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3d7k h ALA 223 CO 0.04 -0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.18 3d7k h LEU 224 N 0.30 -0.33 -0.47 0.00 5.85 -1.18 -1.92 115.31 117.56 3d7k h LEU 224 Ca 0.27 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.17 3d7k h LEU 224 Cb 0.35 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 3d7k h LEU 224 CO -0.32 -0.13 -0.29 0.28 -0.34 0.00 0.00 178.44 177.65 3d7k h SER 225 N -0.06 -0.97 -0.47 1.25 0.02 -0.76 -0.30 113.55 112.27 3d7k h SER 225 Ca 0.13 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.36 3d7k h SER 225 Cb 0.25 0.48 -0.08 0.00 0.14 0.00 0.00 62.40 63.19 3d7k h SER 225 CO -0.28 -0.29 -0.02 0.00 -1.14 0.00 0.00 176.83 175.09 3d7k h ALA 226 N 0.98 0.42 -0.24 3.77 0.00 -0.47 0.66 119.26 124.37 3d7k h ALA 226 Ca 0.21 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 3d7k h ALA 226 Cb 0.52 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3d7k h ALA 226 CO -0.57 -0.40 -0.35 0.35 0.00 0.00 0.00 179.25 178.28 3d7k h PHE 227 N 0.09 0.82 -0.35 0.00 3.04 -1.13 0.67 116.94 120.08 3d7k h PHE 227 Ca 0.23 -0.27 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 3d7k h PHE 227 Cb 0.35 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 3d7k h PHE 227 CO -0.32 1.02 0.14 0.28 -2.02 0.00 0.00 178.31 177.41 3d7k h VAL 228 N 0.38 1.19 0.33 1.41 2.07 -0.69 -2.05 116.25 118.90 3d7k h VAL 228 Ca 0.03 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3d7k h VAL 228 Cb 0.93 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3d7k h VAL 228 CO 0.08 0.21 -0.16 0.00 0.02 0.00 0.00 177.57 177.72 3d7k h ALA 229 N 0.98 -0.45 -0.96 1.67 0.00 0.55 0.13 119.26 121.18 3d7k h ALA 229 Ca 0.12 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3d7k h ALA 229 Cb 0.19 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 3d7k h ALA 229 CO -0.01 -0.73 0.61 0.00 0.00 0.00 0.00 179.25 179.12 3d7k h ALA 230 N 0.16 1.68 0.00 0.00 0.00 0.36 -3.24 119.26 118.21 3d7k h ALA 230 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d7k h ALA 230 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d7k h ALA 230 CO 0.08 0.06 -1.25 0.25 0.00 0.00 0.00 179.25 178.38 3d7k n THR 231 N -4.61 0.00 -2.26 0.00 -2.24 -0.77 -4.77 114.28 99.62 3d7k n THR 231 Ca 0.19 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 3d7k n THR 231 Cb 0.44 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 3d7k n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7k n GLY 232 N 1.51 -0.18 3.70 3.38 0.00 0.41 -4.86 105.19 109.16 3d7k n GLY 232 Ca -0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 3d7k n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7k s VAL 233 N -2.82 5.25 0.57 1.61 1.01 -1.25 -4.85 120.40 119.92 3d7k s VAL 233 Ca 0.00 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 3d7k s VAL 233 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3d7k s VAL 233 CO 0.00 0.32 1.17 -2.65 0.00 0.00 0.00 175.10 173.94 3d7k n PRO 234 N 4.02 1.28 -4.68 2.72 -0.01 -1.26 -4.82 135.00 132.26 3d7k n PRO 234 Ca -0.10 0.48 -0.33 0.00 -0.01 0.00 0.00 63.50 63.54 3d7k n PRO 234 Cb 0.51 -2.36 -0.16 0.00 -0.01 0.00 0.00 33.50 31.48 3d7k n PRO 234 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 3d7k s VAL 235 N -1.38 2.22 0.46 -1.45 1.01 -0.43 -1.55 120.40 119.28 3d7k s VAL 235 Ca 0.74 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.87 3d7k s VAL 235 Cb -0.43 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.06 3d7k s VAL 235 CO 0.48 0.54 0.46 -0.36 0.00 0.00 0.00 175.10 176.22 3d7k s PHE 236 N 0.78 2.35 0.01 5.22 0.08 0.83 0.70 117.98 127.95 3d7k s PHE 236 Ca -0.07 -0.58 -0.19 0.00 0.12 0.00 0.00 56.93 56.21 3d7k s PHE 236 Cb -0.16 -2.15 0.04 0.00 -0.57 0.00 0.00 43.02 40.18 3d7k s PHE 236 CO -0.01 -0.36 0.42 0.00 -0.10 0.00 0.00 175.22 175.18 3d7k s ALA 237 N -2.54 -1.04 1.06 5.36 0.00 -0.57 -1.41 121.76 122.62 3d7k s ALA 237 Ca 0.48 0.45 -0.18 0.00 0.00 0.00 0.00 51.96 52.71 3d7k s ALA 237 Cb -0.04 0.22 0.24 0.00 0.00 0.00 0.00 23.12 23.54 3d7k s ALA 237 CO 0.29 -0.38 1.26 0.16 0.00 0.00 0.00 175.76 177.08 3d7k s ASP 238 N -1.69 2.22 0.29 0.00 3.84 -0.73 0.47 116.67 121.06 3d7k s ASP 238 Ca -0.09 0.35 0.04 0.00 -0.00 0.00 0.00 52.55 52.85 3d7k s ASP 238 Cb -0.02 -0.43 0.69 0.00 -1.38 0.00 0.00 42.92 41.78 3d7k s ASP 238 CO 0.01 -3.30 1.74 1.88 -0.00 0.00 0.00 175.17 175.51 3d7k h TYR 239 N -2.03 0.86 0.00 2.11 0.05 -1.93 -1.17 116.97 114.86 3d7k h TYR 239 Ca -0.44 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.37 3d7k h TYR 239 Cb 1.25 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.75 3d7k h TYR 239 CO -1.66 0.12 -0.23 1.49 -1.05 0.00 0.00 178.16 176.84 3d7k h GLU 240 N 0.60 0.00 -0.39 4.88 4.57 -1.93 -3.06 114.58 119.25 3d7k h GLU 240 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 3d7k h GLU 240 Cb 0.91 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 3d7k h GLU 240 CO -0.43 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 177.81 3d7k n GLY 241 N 1.27 1.87 0.30 1.92 0.00 -0.46 -4.64 105.19 105.46 3d7k n GLY 241 Ca 0.04 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 3d7k n GLY 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d7k h LEU 242 N 3.49 0.98 -1.91 0.99 5.85 -1.40 -2.72 115.31 120.59 3d7k h LEU 242 Ca 0.00 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 3d7k h LEU 242 Cb 0.85 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 3d7k h LEU 242 CO 0.00 1.04 -0.12 0.77 -0.34 0.00 0.00 178.44 179.79 3d7k h SER 243 N 0.91 0.00 0.00 1.25 4.64 -1.82 0.12 113.55 118.65 3d7k h SER 243 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3d7k h SER 243 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3d7k h SER 243 CO 0.03 0.12 0.01 0.23 -0.87 0.00 0.00 176.83 176.35 3d7k n MET 244 N -3.75 0.10 -0.15 4.77 2.81 -1.02 -1.73 117.12 118.15 3d7k n MET 244 Ca -0.02 0.60 0.11 0.00 -1.81 0.00 0.00 57.70 56.58 3d7k n MET 244 Cb 0.23 -1.85 0.28 0.00 -0.71 0.00 0.00 33.22 31.17 3d7k n MET 244 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3d7k n LEU 245 N -2.06 2.66 0.06 4.03 4.77 0.42 -4.38 117.00 122.50 3d7k n LEU 245 Ca -0.01 -1.15 0.12 0.00 -0.03 0.00 0.00 56.01 54.94 3d7k n LEU 245 Cb 0.03 -0.19 0.18 0.00 -2.33 0.00 0.00 43.42 41.11 3d7k n LEU 245 CO 0.07 0.57 0.36 -1.20 -1.33 0.00 0.00 177.39 175.87 3d7k n SER 246 N 0.97 0.70 -1.39 -1.43 7.64 -0.71 -3.12 113.62 116.29 3d7k n SER 246 Ca 0.18 0.13 0.09 0.00 1.01 0.00 0.00 58.87 60.28 3d7k n SER 246 Cb 0.48 0.13 0.31 0.00 -1.01 0.00 0.00 64.21 64.12 3d7k n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d7k n GLY 247 N 1.34 2.31 3.52 0.23 0.00 -1.26 -5.00 105.19 106.33 3d7k n GLY 247 Ca 0.03 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 3d7k n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7k s LEU 248 N -1.54 3.00 0.34 0.99 1.43 -1.18 -4.91 118.68 116.81 3d7k s LEU 248 Ca 0.45 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.17 3d7k s LEU 248 Cb 0.28 -1.65 -0.13 0.00 0.03 0.00 0.00 46.19 44.72 3d7k s LEU 248 CO 0.23 0.32 1.02 -0.81 0.23 0.00 0.00 176.35 177.34 3d7k n PRO 249 N 2.47 1.40 0.25 1.29 -0.04 -1.26 -4.86 135.00 134.25 3d7k n PRO 249 Ca -0.18 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3d7k n PRO 249 Cb 0.53 -1.93 0.58 0.00 -0.04 0.00 0.00 33.50 32.63 3d7k n PRO 249 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3d7k h ASP 250 N 1.87 0.00 0.43 3.54 5.19 -1.96 -2.81 116.42 122.69 3d7k h ASP 250 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 3d7k h ASP 250 Cb 1.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.85 3d7k h ASP 250 CO 0.59 0.13 0.00 0.00 -3.12 0.00 0.00 179.24 176.85 3d7k n ALA 251 N -2.18 1.59 -1.83 3.45 0.00 -1.26 -2.59 120.51 117.68 3d7k n ALA 251 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.45 3d7k n ALA 251 Cb 0.36 -1.21 0.10 0.00 0.00 0.00 0.00 19.45 18.71 3d7k n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k n MET 252 N -1.50 0.79 -3.37 0.00 -0.00 -1.06 -4.68 117.12 107.30 3d7k n MET 252 Ca 0.03 -2.39 -0.41 0.00 -0.00 0.00 0.00 57.70 54.94 3d7k n MET 252 Cb 0.15 -0.93 -0.09 0.00 -0.00 0.00 0.00 33.22 32.35 3d7k n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3d7k s ARG 253 N -1.66 3.59 0.12 3.17 0.52 -1.07 -1.32 118.95 122.31 3d7k s ARG 253 Ca 0.29 -0.35 0.25 0.00 -0.52 0.00 0.00 55.73 55.41 3d7k s ARG 253 Cb 0.30 -3.80 0.54 0.00 0.52 0.00 0.00 34.95 32.51 3d7k s ARG 253 CO -0.07 -0.54 1.48 0.41 0.02 0.00 0.00 175.30 176.61 3d7k n GLY 254 N 4.91 -1.47 7.00 -3.53 0.00 0.22 -4.85 105.19 107.47 3d7k n GLY 254 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3d7k n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7k n GLY 255 N 1.36 0.03 3.77 -0.02 0.00 -1.25 -4.90 105.19 104.19 3d7k n GLY 255 Ca 0.04 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 3d7k n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7k s LEU 256 N 0.00 4.28 0.37 0.99 1.43 -1.26 -1.51 118.68 122.99 3d7k s LEU 256 Ca 0.00 2.28 0.19 0.00 -1.03 0.00 0.00 54.13 55.57 3d7k s LEU 256 Cb 0.00 -3.94 1.16 0.00 0.03 0.00 0.00 46.19 43.44 3d7k s LEU 256 CO 0.00 -0.50 1.68 0.58 0.23 0.00 0.00 176.35 178.34 3d7k h VAL 257 N 2.53 0.33 -1.00 -1.59 2.07 -0.32 -1.84 116.25 116.42 3d7k h VAL 257 Ca -0.48 -0.10 0.28 0.00 0.82 0.00 0.00 66.70 67.22 3d7k h VAL 257 Cb 1.22 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3d7k h VAL 257 CO 0.64 0.06 0.71 0.06 0.02 0.00 0.00 177.57 179.05 3d7k h GLN 258 N 0.30 0.09 -0.59 1.57 3.07 -1.84 0.35 115.11 118.07 3d7k h GLN 258 Ca 0.72 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.45 3d7k h GLN 258 Cb 1.81 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 29.35 3d7k h GLN 258 CO -0.48 0.06 0.00 0.27 0.09 0.00 0.00 178.83 178.77 3d7k n ASN 259 N -4.31 2.59 0.00 0.06 0.23 -0.69 -1.97 115.26 111.17 3d7k n ASN 259 Ca 0.22 -2.23 0.11 0.00 -0.53 0.00 0.00 54.58 52.14 3d7k n ASN 259 Cb 1.01 -0.42 0.47 0.00 -2.08 0.00 0.00 39.78 38.77 3d7k n ASN 259 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3d7k n LEU 260 N 0.41 0.00 0.08 -4.53 7.99 0.11 -4.22 117.00 116.83 3d7k n LEU 260 Ca 0.12 0.48 -0.14 0.00 -0.01 0.00 0.00 56.01 56.46 3d7k n LEU 260 Cb 0.51 -0.48 -0.07 0.00 -0.11 0.00 0.00 43.42 43.27 3d7k n LEU 260 CO 0.12 -0.12 0.59 0.22 -1.51 0.00 0.00 177.39 176.68 3d7k h TYR 261 N 0.00 -1.18 0.00 -1.77 3.20 -1.58 -2.49 116.97 113.15 3d7k h TYR 261 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3d7k h TYR 261 Cb 0.36 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.14 3d7k h TYR 261 CO 0.00 -0.50 0.00 -1.13 -1.64 0.00 0.00 178.16 174.89 3d7k n SER 262 N -5.45 0.00 -0.04 -2.11 3.41 -1.26 -3.26 113.62 104.91 3d7k n SER 262 Ca -0.06 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 3d7k n SER 262 Cb 0.37 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3d7k n SER 262 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3d7k h PHE 263 N 0.00 0.12 0.69 7.33 0.04 -1.69 -0.59 116.94 122.84 3d7k h PHE 263 Ca 0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3d7k h PHE 263 Cb 0.31 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.44 3d7k h PHE 263 CO 0.00 0.06 -0.36 0.00 -0.60 0.00 0.00 178.31 177.41 3d7k h ALA 264 N 1.12 -0.97 0.00 2.45 0.00 -1.67 0.12 119.26 120.31 3d7k h ALA 264 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d7k h ALA 264 Cb 0.06 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d7k h ALA 264 CO -0.09 -1.05 0.00 1.17 0.00 0.00 0.00 179.25 179.28 3d7k n LYS 265 N -5.51 0.00 -1.68 0.00 0.00 -0.97 -2.02 118.16 107.98 3d7k n LYS 265 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.13 3d7k n LYS 265 Cb 0.40 -0.98 0.02 0.00 0.00 0.00 0.00 35.03 34.47 3d7k n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d7k n ALA 266 N -0.27 2.57 -1.71 3.14 0.00 -0.27 -4.97 120.51 119.00 3d7k n ALA 266 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 53.44 52.56 3d7k n ALA 266 Cb 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 3d7k n ALA 266 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7k n ASP 267 N -0.63 -5.11 -0.51 0.00 -0.08 -0.86 -4.85 116.55 104.50 3d7k n ASP 267 Ca -0.20 0.32 0.07 0.00 -1.51 0.00 0.00 54.79 53.47 3d7k n ASP 267 Cb 0.72 -4.16 0.14 0.00 2.34 0.00 0.00 41.12 40.16 3d7k n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3d7k n ALA 268 N 0.56 2.87 -1.79 -1.67 0.00 0.38 -5.04 120.51 115.82 3d7k n ALA 268 Ca -0.18 -2.75 -0.41 0.00 0.00 0.00 0.00 53.44 50.10 3d7k n ALA 268 Cb 0.59 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 3d7k n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k s ALA 269 N -2.44 3.71 0.29 0.00 0.00 -1.05 -4.73 121.76 117.54 3d7k s ALA 269 Ca 0.32 1.52 -0.28 0.00 0.00 0.00 0.00 51.96 53.52 3d7k s ALA 269 Cb 0.31 -3.63 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 3d7k s ALA 269 CO -0.04 -0.94 1.02 -2.30 0.00 0.00 0.00 175.76 173.50 3d7k n PRO 270 N 2.09 1.38 -0.15 0.00 -0.02 -1.26 -4.89 135.00 132.15 3d7k n PRO 270 Ca 0.07 0.48 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 3d7k n PRO 270 Cb 0.38 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 3d7k n PRO 270 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3d7k h ASP 271 N 2.01 0.97 -3.17 2.55 3.58 -1.40 -3.40 116.42 117.56 3d7k h ASP 271 Ca -0.40 -0.40 -0.05 0.00 0.42 0.00 0.00 57.03 56.61 3d7k h ASP 271 Cb 1.34 -0.27 -0.24 0.00 1.72 0.00 0.00 39.33 41.89 3d7k h ASP 271 CO 0.61 1.15 -0.13 -0.22 -2.88 0.00 0.00 179.24 177.77 3d7k s LEU 272 N -9.10 -0.51 -0.10 2.28 0.20 -1.25 -2.14 118.68 108.06 3d7k s LEU 272 Ca -0.12 1.21 0.02 0.00 0.69 0.00 0.00 54.13 55.93 3d7k s LEU 272 Cb 0.12 1.89 0.01 0.00 -0.43 0.00 0.00 46.19 47.77 3d7k s LEU 272 CO 0.86 -0.22 -0.16 0.54 -0.29 0.00 0.00 176.35 177.09 3d7k s VAL 273 N 1.44 1.50 -0.48 1.68 0.11 0.33 -1.61 120.40 123.37 3d7k s VAL 273 Ca -0.09 -0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 58.17 3d7k s VAL 273 Cb -0.06 -1.36 0.10 0.00 -1.53 0.00 0.00 36.38 33.52 3d7k s VAL 273 CO -0.15 0.44 0.39 -0.22 -3.33 0.00 0.00 175.10 172.23 3d7k s LEU 274 N 0.88 5.74 -0.29 2.54 2.96 -0.05 -1.98 118.68 128.48 3d7k s LEU 274 Ca -0.09 -1.63 -0.20 0.00 -0.22 0.00 0.00 54.13 51.99 3d7k s LEU 274 Cb -0.15 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 3d7k s LEU 274 CO 0.00 -0.71 0.62 -0.04 -1.32 0.00 0.00 176.35 174.90 3d7k s MET 275 N 1.53 3.97 -0.46 1.98 -1.94 -0.52 -1.25 119.30 122.60 3d7k s MET 275 Ca 0.04 0.36 -0.06 0.00 -1.71 0.00 0.00 55.69 54.32 3d7k s MET 275 Cb -0.26 -3.70 0.12 0.00 2.01 0.00 0.00 34.83 33.00 3d7k s MET 275 CO 0.03 -0.51 0.29 -0.51 -0.01 0.00 0.00 175.02 174.31 3d7k s LEU 276 N 2.56 5.46 0.00 -0.03 1.43 -0.03 -1.26 118.68 126.80 3d7k s LEU 276 Ca 0.25 -2.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 3d7k s LEU 276 Cb -0.15 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3d7k s LEU 276 CO 0.11 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.71 3d7k n GLY 277 N 4.60 1.29 3.67 -3.19 0.00 -0.66 -0.87 105.19 110.03 3d7k n GLY 277 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3d7k n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k s ALA 278 N -2.71 3.61 0.34 4.61 0.00 -1.26 -4.06 121.76 122.29 3d7k s ALA 278 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 3d7k s ALA 278 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 3d7k s ALA 278 CO 0.00 -1.11 0.70 1.03 0.00 0.00 0.00 175.76 176.38 3d7k s ARG 279 N 3.19 3.82 0.06 0.00 0.52 -1.26 -4.93 118.95 120.35 3d7k s ARG 279 Ca 0.61 0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 55.94 3d7k s ARG 279 Cb -0.26 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 3d7k s ARG 279 CO 0.21 0.10 1.02 -0.06 0.02 0.00 0.00 175.30 176.59 3d7k s PHE 280 N -2.14 3.67 -5.00 -0.53 0.40 -1.26 -4.50 117.98 108.61 3d7k s PHE 280 Ca 0.50 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.50 3d7k s PHE 280 Cb -0.10 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.27 3d7k s PHE 280 CO 0.26 -0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.42 3d7k n GLY 281 N 2.67 -0.36 0.26 4.36 0.00 -1.26 -4.88 105.19 105.97 3d7k n GLY 281 Ca 0.05 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.96 3d7k n GLY 281 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d7k h LEU 282 N 0.00 -0.24 -0.32 0.99 5.85 -1.94 0.53 115.31 120.17 3d7k h LEU 282 Ca 0.00 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3d7k h LEU 282 Cb 0.00 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3d7k h LEU 282 CO 0.00 -0.12 -0.18 0.78 -0.34 0.00 0.00 178.44 178.58 3d7k h ASN 283 N 0.14 0.00 -0.42 1.25 2.35 -1.95 -3.12 115.58 113.84 3d7k h ASN 283 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 3d7k h ASN 283 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3d7k h ASN 283 CO -0.58 0.18 0.00 0.35 -1.65 0.00 0.00 177.43 175.73 3d7k n THR 284 N -3.17 1.31 -2.37 2.81 -2.24 -0.62 -4.63 114.28 105.36 3d7k n THR 284 Ca 0.03 -1.16 -0.04 0.00 -2.27 0.00 0.00 64.05 60.60 3d7k n THR 284 Cb 0.55 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 3d7k n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d7k n GLY 285 N 0.58 0.45 7.00 3.38 0.00 -0.48 -4.21 105.19 111.91 3d7k n GLY 285 Ca 0.17 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3d7k n GLY 285 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d7k n HIS 286 N -3.49 0.00 -0.22 1.61 8.25 0.17 -1.18 115.22 120.37 3d7k n HIS 286 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.52 3d7k n HIS 286 Cb 0.52 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.86 3d7k n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d7k n GLY 287 N 0.00 2.51 0.28 -1.41 0.00 -1.26 -4.16 105.19 101.14 3d7k n GLY 287 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.60 3d7k n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d7k h SER 288 N 3.15 0.00 -0.15 1.61 4.64 -1.49 -3.46 113.55 117.85 3d7k h SER 288 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3d7k h SER 288 Cb 0.85 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 3d7k h SER 288 CO 0.00 0.08 -0.06 0.61 -0.87 0.00 0.00 176.83 176.59 3d7k n GLY 289 N -0.69 0.58 0.11 -0.77 0.00 -1.25 -4.89 105.19 98.28 3d7k n GLY 289 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 3d7k n GLY 289 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d7k h GLN 290 N 0.37 0.00 0.00 1.61 4.20 -1.89 -3.28 115.11 116.13 3d7k h GLN 290 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3d7k h GLN 290 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3d7k h GLN 290 CO 0.09 0.71 -0.41 1.28 -0.67 0.00 0.00 178.83 179.83 3d7k n LEU 291 N -3.39 1.45 -4.46 1.46 4.77 -1.26 -4.29 117.00 111.28 3d7k n LEU 291 Ca 0.00 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 3d7k n LEU 291 Cb 0.78 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3d7k n LEU 291 CO 0.43 -0.56 0.68 -0.63 -1.33 0.00 0.00 177.39 175.98 3d7k s ILE 292 N -2.37 4.43 0.55 -0.08 -1.09 -1.26 -4.88 121.20 116.51 3d7k s ILE 292 Ca -0.12 -0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 57.79 3d7k s ILE 292 Cb 0.02 -4.61 -0.05 0.00 -1.58 0.00 0.00 42.46 36.24 3d7k s ILE 292 CO 0.17 -1.31 1.10 -2.16 -1.23 0.00 0.00 174.94 171.52 3d7k s PRO 293 N 3.78 3.38 0.22 2.79 0.04 -1.24 -3.75 135.00 140.22 3d7k s PRO 293 Ca 0.22 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 3d7k s PRO 293 Cb -0.17 -2.02 0.18 0.00 0.04 0.00 0.00 34.50 32.52 3d7k s PRO 293 CO 0.11 -0.81 1.85 0.45 0.04 0.00 0.00 177.00 178.65 3d7k h HIS 294 N 1.05 1.10 0.00 0.56 3.86 -1.91 -2.47 115.15 117.34 3d7k h HIS 294 Ca -0.49 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 3d7k h HIS 294 Cb 1.25 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.36 3d7k h HIS 294 CO 0.54 0.75 0.00 0.66 0.86 0.00 0.00 177.93 180.74 3d7k h SER 295 N 1.13 0.00 -3.52 2.45 4.64 -1.93 -3.46 113.55 112.86 3d7k h SER 295 Ca 0.29 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.11 3d7k h SER 295 Cb -0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3d7k h SER 295 CO -0.05 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 175.95 3d7k s ALA 296 N -3.43 3.44 0.07 5.18 0.00 -0.93 -4.99 121.76 121.10 3d7k s ALA 296 Ca 0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 3d7k s ALA 296 Cb 0.08 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.58 3d7k s ALA 296 CO 0.33 0.01 0.64 -0.65 0.00 0.00 0.00 175.76 176.09 3d7k s GLN 297 N -3.91 4.34 -0.08 0.00 -0.21 -0.91 -4.91 119.66 113.98 3d7k s GLN 297 Ca 0.48 0.86 0.02 0.00 0.02 0.00 0.00 55.36 56.75 3d7k s GLN 297 Cb -0.10 -3.28 0.01 0.00 1.00 0.00 0.00 33.01 30.63 3d7k s GLN 297 CO 0.33 0.52 -0.14 0.08 -2.12 0.00 0.00 175.29 173.95 3d7k s VAL 298 N -0.77 1.34 -0.18 1.09 1.01 -1.26 -0.51 120.40 121.12 3d7k s VAL 298 Ca 0.32 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 3d7k s VAL 298 Cb -0.20 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 3d7k s VAL 298 CO 0.21 0.40 -0.04 -0.63 0.00 0.00 0.00 175.10 175.04 3d7k s ILE 299 N 0.68 3.71 -0.08 2.22 1.01 -0.84 -0.33 121.20 127.58 3d7k s ILE 299 Ca -0.14 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.16 3d7k s ILE 299 Cb -0.16 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 3d7k s ILE 299 CO 0.04 0.46 -0.24 -1.58 0.00 0.00 0.00 174.94 173.62 3d7k s GLN 300 N 0.78 2.77 -0.22 2.79 0.74 -0.50 -1.44 119.66 124.57 3d7k s GLN 300 Ca -0.01 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.53 3d7k s GLN 300 Cb -0.15 -2.25 0.05 0.00 1.10 0.00 0.00 33.01 31.77 3d7k s GLN 300 CO 0.02 0.31 -0.10 0.08 -0.55 0.00 0.00 175.29 175.05 3d7k s VAL 301 N 0.02 1.79 0.04 1.34 1.01 -0.39 -1.69 120.40 122.53 3d7k s VAL 301 Ca -0.09 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.68 3d7k s VAL 301 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 3d7k s VAL 301 CO 0.05 0.08 -0.06 -0.62 0.00 0.00 0.00 175.10 174.56 3d7k s ASP 302 N 1.31 0.66 0.43 3.32 -1.08 -0.95 -1.65 116.67 118.71 3d7k s ASP 302 Ca -0.04 -0.65 0.29 0.00 -0.52 0.00 0.00 52.55 51.63 3d7k s ASP 302 Cb -0.18 0.08 1.00 0.00 -1.46 0.00 0.00 42.92 42.37 3d7k s ASP 302 CO -0.07 -0.32 1.83 1.55 0.52 0.00 0.00 175.17 178.68 3d7k h PRO 303 N 4.18 0.00 -4.61 4.34 0.13 -1.82 -2.68 132.00 131.53 3d7k h PRO 303 Ca -0.34 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.09 3d7k h PRO 303 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 3d7k h PRO 303 CO 0.47 0.00 -0.57 0.34 -0.23 0.00 0.00 178.00 178.01 3d7k s ASP 304 N -5.40 5.40 0.36 1.44 3.68 -1.26 -4.70 116.67 116.19 3d7k s ASP 304 Ca 0.04 -1.27 0.17 0.00 2.13 0.00 0.00 52.55 53.62 3d7k s ASP 304 Cb 0.08 -1.90 1.12 0.00 -1.45 0.00 0.00 42.92 40.77 3d7k s ASP 304 CO 0.55 -0.39 1.69 0.00 0.13 0.00 0.00 175.17 177.15 3d7k h ALA 305 N 8.26 2.11 -0.99 3.66 0.00 -1.96 0.64 119.26 130.99 3d7k h ALA 305 Ca -0.23 0.14 0.35 0.00 0.00 0.00 0.00 54.91 55.18 3d7k h ALA 305 Cb 1.08 0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 3d7k h ALA 305 CO 0.64 -0.67 0.42 0.00 0.00 0.00 0.00 179.25 179.64 3d7k h GLU 307 N 0.10 0.00 -6.23 0.00 4.39 -1.29 -3.40 114.58 108.15 3d7k h GLU 307 Ca 0.74 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.87 3d7k h GLU 307 Cb 1.80 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.43 3d7k h GLU 307 CO -0.75 0.00 1.26 -0.51 -1.16 0.00 0.00 179.01 177.85 3d7k s LEU 308 N -5.62 3.74 -1.65 1.33 1.02 -0.45 -1.89 118.68 115.16 3d7k s LEU 308 Ca 0.06 1.70 -0.01 0.00 0.02 0.00 0.00 54.13 55.90 3d7k s LEU 308 Cb 0.08 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.77 3d7k s LEU 308 CO 0.58 -1.52 0.12 0.61 0.02 0.00 0.00 176.35 176.16 3d7k n GLY 309 N 5.11 -0.45 0.31 -3.19 0.00 -1.26 -4.83 105.19 100.88 3d7k n GLY 309 Ca 0.22 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.31 3d7k n GLY 309 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d7k h ARG 310 N -0.28 0.55 0.00 1.61 2.43 -1.60 -3.21 114.38 113.88 3d7k h ARG 310 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3d7k h ARG 310 Cb 1.35 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3d7k h ARG 310 CO 0.55 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 180.66 3d7k n LEU 311 N -4.91 1.24 0.00 3.80 4.77 -1.26 -5.04 117.00 115.59 3d7k n LEU 311 Ca 0.19 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 3d7k n LEU 311 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3d7k n LEU 311 CO 0.19 0.31 0.00 1.67 -1.33 0.00 0.00 177.39 178.23 3d7k n GLN 312 N -0.18 0.00 -2.05 3.23 7.27 -1.21 -4.55 117.38 119.88 3d7k n GLN 312 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 3d7k n GLN 312 Cb 0.14 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.80 3d7k n GLN 312 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 3d7k s GLY 313 N 0.00 2.82 0.14 1.69 0.00 -1.26 -4.37 107.32 106.34 3d7k s GLY 313 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 44.72 45.91 3d7k s GLY 313 CO 0.00 1.59 -0.20 -0.26 0.00 0.00 0.00 173.10 174.23 3d7k s ILE 314 N -1.44 1.82 0.27 0.90 -4.36 -1.26 -4.80 121.20 112.32 3d7k s ILE 314 Ca 0.67 -1.77 0.04 0.00 -0.26 0.00 0.00 60.65 59.34 3d7k s ILE 314 Cb -0.34 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.64 3d7k s ILE 314 CO 0.40 -0.19 1.65 0.00 0.24 0.00 0.00 174.94 177.05 3d7k h ALA 315 N 3.61 1.00 -1.91 2.27 0.00 -1.03 -3.46 119.26 119.75 3d7k h ALA 315 Ca -0.44 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.09 3d7k h ALA 315 Cb 1.19 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.67 3d7k h ALA 315 CO 0.46 0.62 0.04 -1.17 0.00 0.00 0.00 179.25 179.19 3d7k s LEU 316 N -8.32 -0.93 -0.19 0.00 2.96 -0.95 -4.99 118.68 106.25 3d7k s LEU 316 Ca -0.05 1.42 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 3d7k s LEU 316 Cb 0.13 2.27 0.03 0.00 0.50 0.00 0.00 46.19 49.12 3d7k s LEU 316 CO 0.79 -0.22 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.62 3d7k s GLY 317 N 1.93 1.37 -0.11 7.98 0.00 -1.26 -1.41 107.32 115.81 3d7k s GLY 317 Ca -0.09 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.40 3d7k s GLY 317 CO -0.19 0.46 -0.20 -0.42 0.00 0.00 0.00 173.10 172.76 3d7k s ILE 318 N 1.31 2.45 -0.34 0.90 1.01 -0.68 -5.02 121.20 120.83 3d7k s ILE 318 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 3d7k s ILE 318 Cb -0.15 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3d7k s ILE 318 CO -0.10 0.55 0.22 0.54 0.00 0.00 0.00 174.94 176.14 3d7k s VAL 319 N 0.32 5.02 0.27 2.92 0.11 -1.25 -2.23 120.40 125.56 3d7k s VAL 319 Ca -0.15 -0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 3d7k s VAL 319 Cb -0.17 -3.61 0.02 0.00 -1.53 0.00 0.00 36.38 31.09 3d7k s VAL 319 CO 0.08 -0.03 0.67 0.00 -3.33 0.00 0.00 175.10 172.49 3d7k s ALA 320 N 1.67 -1.04 0.34 1.54 0.00 -1.01 -4.90 121.76 118.37 3d7k s ALA 320 Ca 0.05 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 3d7k s ALA 320 Cb -0.18 0.89 -0.10 0.00 0.00 0.00 0.00 23.12 23.73 3d7k s ALA 320 CO 0.09 -0.99 1.34 0.34 0.00 0.00 0.00 175.76 176.54 3d7k s ASP 321 N -2.93 6.67 0.18 0.00 2.15 -0.99 -2.81 116.67 118.94 3d7k s ASP 321 Ca 0.13 2.75 -0.10 0.00 0.43 0.00 0.00 52.55 55.77 3d7k s ASP 321 Cb -0.05 -2.65 0.08 0.00 -0.30 0.00 0.00 42.92 40.00 3d7k s ASP 321 CO 0.06 -0.61 1.66 0.58 -0.17 0.00 0.00 175.17 176.69 3d7k h VAL 322 N 2.99 1.26 0.18 1.11 2.07 -1.87 -1.02 116.25 120.97 3d7k h VAL 322 Ca -0.49 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 3d7k h VAL 322 Cb 1.23 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3d7k h VAL 322 CO 0.65 0.39 -0.09 1.23 0.02 0.00 0.00 177.57 179.78 3d7k h GLY 323 N 0.97 -0.25 -0.11 2.17 0.00 -1.92 0.16 103.07 104.08 3d7k h GLY 323 Ca 0.19 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.75 3d7k h GLY 323 CO 0.02 -0.09 0.05 -1.33 0.00 0.00 0.00 176.54 175.18 3d7k h GLY 324 N -0.63 0.77 1.25 4.60 0.00 -1.74 0.73 103.07 108.04 3d7k h GLY 324 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 3d7k h GLY 324 CO 0.04 -0.21 0.08 -0.84 0.00 0.00 0.00 176.54 175.60 3d7k h THR 325 N 0.15 1.25 -0.45 4.70 2.02 -0.97 -0.98 112.91 118.64 3d7k h THR 325 Ca 0.36 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 3d7k h THR 325 Cb 0.60 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3d7k h THR 325 CO -0.54 0.36 0.11 0.40 0.37 0.00 0.00 175.52 176.21 3d7k h ILE 326 N 0.87 1.23 0.20 3.11 2.04 0.14 -0.51 117.51 124.59 3d7k h ILE 326 Ca 0.18 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.23 3d7k h ILE 326 Cb 0.41 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3d7k h ILE 326 CO 0.01 0.29 -0.41 -0.33 0.00 0.00 0.00 178.15 177.71 3d7k h GLU 327 N 0.60 -0.67 -0.61 2.37 5.08 -0.74 -0.40 114.58 120.21 3d7k h GLU 327 Ca 0.14 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 3d7k h GLU 327 Cb 0.32 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 3d7k h GLU 327 CO 0.00 -0.45 0.10 0.00 -1.00 0.00 0.00 179.01 177.66 3d7k h ALA 328 N -0.24 0.69 -0.12 3.43 0.00 -1.01 -0.73 119.26 121.28 3d7k h ALA 328 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d7k h ALA 328 Cb 0.69 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3d7k h ALA 328 CO -0.19 -0.33 0.07 -0.07 0.00 0.00 0.00 179.25 178.72 3d7k h LEU 329 N 0.22 0.15 0.19 0.00 3.38 -0.90 -1.08 115.31 117.27 3d7k h LEU 329 Ca 0.32 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.22 3d7k h LEU 329 Cb 0.50 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3d7k h LEU 329 CO -0.44 0.19 -0.31 0.00 0.09 0.00 0.00 178.44 177.97 3d7k h ALA 330 N 0.97 -0.57 0.00 1.53 0.00 -0.04 -1.55 119.26 119.60 3d7k h ALA 330 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d7k h ALA 330 Cb 0.07 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3d7k h ALA 330 CO -0.01 -0.87 -0.34 -0.56 0.00 0.00 0.00 179.25 177.48 3d7k h GLN 331 N -0.57 0.00 0.00 0.00 3.07 -1.14 0.10 115.11 116.56 3d7k h GLN 331 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.74 3d7k h GLN 331 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.13 3d7k h GLN 331 CO -0.13 0.34 -0.08 0.00 0.09 0.00 0.00 178.83 179.05 3d7k h ALA 332 N 1.66 1.00 0.00 0.06 0.00 -1.02 -3.33 119.26 117.64 3d7k h ALA 332 Ca -0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3d7k h ALA 332 Cb 0.86 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3d7k h ALA 332 CO 0.04 0.10 -2.05 -2.37 0.00 0.00 0.00 179.25 174.97 3d7k n THR 333 N -3.19 0.61 0.19 0.00 5.66 0.20 -3.72 114.28 114.04 3d7k n THR 333 Ca 0.01 -0.64 0.18 0.00 -3.05 0.00 0.00 64.05 60.55 3d7k n THR 333 Cb 0.37 -0.24 0.81 0.00 -1.55 0.00 0.00 70.33 69.73 3d7k n THR 333 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d7k h ALA 334 N 1.60 1.79 -1.70 1.79 0.00 -1.23 -3.33 119.26 118.18 3d7k h ALA 334 Ca -0.21 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.20 3d7k h ALA 334 Cb 1.49 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.89 3d7k h ALA 334 CO 0.01 -0.44 -0.97 1.04 0.00 0.00 0.00 179.25 178.89 3d7k n GLN 335 N -3.52 2.07 -0.09 0.00 6.02 -1.24 -4.63 117.38 115.99 3d7k n GLN 335 Ca 0.03 -3.93 0.00 0.00 -0.01 0.00 0.00 57.00 53.09 3d7k n GLN 335 Cb 0.45 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.88 3d7k n GLN 335 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3d7k n ASP 336 N -0.10 0.00 0.00 1.08 5.75 -1.25 -5.06 116.55 116.98 3d7k n ASP 336 Ca 0.25 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 3d7k n ASP 336 Cb 0.64 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 3d7k n ASP 336 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d7k n ALA 337 N 0.00 0.00 -2.55 2.12 0.00 -1.26 -4.63 120.51 114.19 3d7k n ALA 337 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3d7k n ALA 337 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 3d7k n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7k n ALA 338 N 0.00 3.87 -2.61 0.00 0.00 -1.26 -5.06 120.51 115.46 3d7k n ALA 338 Ca 0.00 -3.43 -0.39 0.00 0.00 0.00 0.00 53.44 49.62 3d7k n ALA 338 Cb 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 3d7k n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d7k s TRP 339 N -3.48 3.25 0.97 0.00 0.52 -1.26 -5.05 118.94 113.89 3d7k s TRP 339 Ca 0.36 0.48 -0.15 0.00 0.02 0.00 0.00 56.10 56.81 3d7k s TRP 339 Cb 0.40 -2.63 -0.06 0.00 -1.15 0.00 0.00 33.47 30.04 3d7k s TRP 339 CO -0.03 -0.25 -0.19 -0.35 0.02 0.00 0.00 176.95 176.14 3d7k n PRO 340 N 5.41 -0.15 0.00 4.98 -0.04 -1.26 -4.95 135.00 138.99 3d7k n PRO 340 Ca -0.07 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 3d7k n PRO 340 Cb 0.50 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 3d7k n PRO 340 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3d7k n ASP 341 N 1.04 0.00 -0.03 3.54 2.03 -1.26 -4.85 116.55 117.02 3d7k n ASP 341 Ca 0.02 0.89 -0.00 0.00 0.52 0.00 0.00 54.79 56.22 3d7k n ASP 341 Cb 0.55 -0.39 -0.00 0.00 -0.72 0.00 0.00 41.12 40.56 3d7k n ASP 341 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3d7k n ARG 342 N -1.78 -0.18 -0.24 -0.67 5.12 -1.26 -4.77 116.66 112.87 3d7k n ARG 342 Ca 0.00 0.15 -0.03 0.00 -1.93 0.00 0.00 57.85 56.04 3d7k n ARG 342 Cb 0.00 -3.38 0.08 0.00 -1.16 0.00 0.00 32.46 28.01 3d7k n ARG 342 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3d7k h GLY 343 N 0.00 1.01 0.34 -0.13 0.00 -1.92 -1.39 103.07 100.98 3d7k h GLY 343 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.04 3d7k h GLY 343 CO 0.01 0.25 -0.31 -0.55 0.00 0.00 0.00 176.54 175.94 3d7k h ASP 344 N 0.82 -0.93 0.35 0.19 5.19 -1.99 -1.30 116.42 118.75 3d7k h ASP 344 Ca 0.29 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.80 3d7k h ASP 344 Cb 0.06 0.37 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3d7k h ASP 344 CO -0.13 -0.38 -0.17 -0.25 -3.12 0.00 0.00 179.24 175.19 3d7k h TRP 345 N -0.47 -0.45 -0.87 4.55 -0.00 -1.82 0.96 115.95 117.85 3d7k h TRP 345 Ca 0.06 -0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.16 3d7k h TRP 345 Cb 0.55 0.15 -0.15 0.00 -0.00 0.00 0.00 29.16 29.71 3d7k h TRP 345 CO -0.33 -0.28 0.10 0.00 -0.00 0.00 0.00 178.44 177.94 3d7k h ALA 347 N 1.81 -1.17 -0.80 0.00 0.00 -0.46 -1.86 119.26 116.78 3d7k h ALA 347 Ca 0.52 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.27 3d7k h ALA 347 Cb 1.02 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 3d7k h ALA 347 CO -0.73 -1.18 0.48 -0.22 0.00 0.00 0.00 179.25 177.60 3d7k h LYS 348 N -1.11 0.82 -0.43 0.00 1.63 0.44 0.27 116.57 118.19 3d7k h LYS 348 Ca -0.09 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 3d7k h LYS 348 Cb 0.90 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.31 3d7k h LYS 348 CO 0.07 0.54 0.21 0.28 -3.45 0.00 0.00 179.45 177.11 3d7k h VAL 349 N 0.85 0.97 -0.66 2.00 2.07 -0.94 -1.09 116.25 119.45 3d7k h VAL 349 Ca 0.36 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 3d7k h VAL 349 Cb 0.24 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3d7k h VAL 349 CO -0.20 0.08 0.31 0.74 0.02 0.00 0.00 177.57 178.52 3d7k h THR 350 N 0.43 1.22 -0.42 2.57 2.02 -0.43 -2.55 112.91 115.76 3d7k h THR 350 Ca 0.19 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 3d7k h THR 350 Cb 0.10 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 3d7k h THR 350 CO -0.13 0.26 0.06 0.44 0.37 0.00 0.00 175.52 176.52 3d7k h ASP 351 N 0.91 0.67 -0.34 4.18 3.45 -0.45 -1.49 116.42 123.35 3d7k h ASP 351 Ca 0.22 -0.27 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 3d7k h ASP 351 Cb 0.12 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3d7k h ASP 351 CO -0.03 0.77 -0.19 -0.07 -1.57 0.00 0.00 179.24 178.15 3d7k h LEU 352 N 0.55 0.82 -1.04 1.55 3.38 -1.22 0.28 115.31 119.63 3d7k h LEU 352 Ca 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3d7k h LEU 352 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3d7k h LEU 352 CO 0.01 1.00 0.09 0.00 0.09 0.00 0.00 178.44 179.63 3d7k h ALA 353 N 1.06 1.22 0.00 1.53 0.00 -1.26 -2.18 119.26 119.63 3d7k h ALA 353 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d7k h ALA 353 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3d7k h ALA 353 CO 0.05 0.53 -1.10 0.00 0.00 0.00 0.00 179.25 178.73 3d7k n GLN 354 N -4.27 0.59 0.13 0.00 -0.00 -0.58 -2.93 117.38 110.33 3d7k n GLN 354 Ca 0.03 0.08 -0.14 0.00 -0.00 0.00 0.00 57.00 56.98 3d7k n GLN 354 Cb 0.24 -1.78 -0.08 0.00 -0.00 0.00 0.00 30.24 28.62 3d7k n GLN 354 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3d7k h GLU 355 N 0.00 -0.27 0.03 2.61 4.57 -0.19 0.11 114.58 121.44 3d7k h GLU 355 Ca 0.00 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 3d7k h GLU 355 Cb 0.99 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.58 3d7k h GLU 355 CO 0.00 -0.09 -0.43 -0.09 -1.18 0.00 0.00 179.01 177.21 3d7k h ARG 356 N -0.40 -0.59 -0.41 1.92 2.43 -1.49 0.52 114.38 116.37 3d7k h ARG 356 Ca -0.03 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 3d7k h ARG 356 Cb 0.30 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 3d7k h ARG 356 CO 0.05 -0.39 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.18 3d7k h TYR 357 N -0.61 -0.06 -0.18 2.20 3.20 -1.48 -1.95 116.97 118.09 3d7k h TYR 357 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3d7k h TYR 357 Cb 0.67 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 3d7k h TYR 357 CO -0.42 -0.10 -0.02 0.00 -1.64 0.00 0.00 178.16 175.98 3d7k h ALA 358 N 1.37 0.14 -0.96 1.82 0.00 -0.74 -2.22 119.26 118.67 3d7k h ALA 358 Ca 0.20 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.28 3d7k h ALA 358 Cb 0.29 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 3d7k h ALA 358 CO -0.35 -0.46 0.61 1.03 0.00 0.00 0.00 179.25 180.08 3d7k h SER 359 N 0.03 0.86 -0.04 0.00 0.87 -0.18 -0.06 113.55 115.04 3d7k h SER 359 Ca 0.09 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.45 3d7k h SER 359 Cb 0.12 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3d7k h SER 359 CO -0.16 0.48 -0.87 0.40 -0.53 0.00 0.00 176.83 176.14 3d7k h ILE 360 N 0.93 1.29 -0.48 2.23 2.04 -1.13 -2.94 117.51 119.46 3d7k h ILE 360 Ca 0.46 -2.10 0.09 0.00 1.00 0.00 0.00 64.86 64.31 3d7k h ILE 360 Cb 0.48 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.62 3d7k h ILE 360 CO -0.22 0.66 -0.01 0.00 0.00 0.00 0.00 178.15 178.57 3d7k h ALA 361 N 0.55 0.43 -0.63 1.87 0.00 -0.68 -1.69 119.26 119.12 3d7k h ALA 361 Ca -0.08 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3d7k h ALA 361 Cb 1.50 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 3d7k h ALA 361 CO 0.17 -0.40 0.42 0.00 0.00 0.00 0.00 179.25 179.44 3d7k h ALA 362 N 1.43 1.68 -0.32 0.00 0.00 -0.94 -2.64 119.26 118.47 3d7k h ALA 362 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3d7k h ALA 362 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d7k h ALA 362 CO -0.41 0.25 0.00 1.63 0.00 0.00 0.00 179.25 180.72 3d7k n LYS 363 N -4.47 2.26 -3.24 0.00 5.02 -0.88 -4.83 118.16 112.03 3d7k n LYS 363 Ca 0.08 -2.08 -0.45 0.00 -2.02 0.00 0.00 58.31 53.84 3d7k n LYS 363 Cb 0.15 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 3d7k n LYS 363 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3d7k s SER 364 N -1.33 6.19 -0.16 4.39 0.01 -0.69 -5.04 113.70 117.06 3d7k s SER 364 Ca 0.32 -1.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.05 3d7k s SER 364 Cb 0.19 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 3d7k s SER 364 CO 0.27 -0.89 0.31 -0.55 0.41 0.00 0.00 173.24 172.78 3d7k s SER 365 N 3.18 6.45 -0.20 2.44 0.15 -1.26 -4.98 113.70 119.48 3d7k s SER 365 Ca 0.08 0.53 0.13 0.00 0.70 0.00 0.00 55.95 57.39 3d7k s SER 365 Cb -0.25 -2.19 0.73 0.00 -1.71 0.00 0.00 66.02 62.61 3d7k s SER 365 CO 0.07 0.08 1.62 -0.24 1.20 0.00 0.00 173.24 175.97 3d7k n SER 366 N 3.63 5.18 -4.70 5.45 2.88 -1.26 -4.60 113.62 120.20 3d7k n SER 366 Ca -0.11 -2.80 -0.42 0.00 -1.33 0.00 0.00 58.87 54.21 3d7k n SER 366 Cb 0.52 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 3d7k n SER 366 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3d7k s GLU 367 N -2.51 4.49 0.00 -1.46 2.12 -1.26 -3.62 118.70 116.46 3d7k s GLU 367 Ca 0.49 1.38 0.00 0.00 0.36 0.00 0.00 54.97 57.19 3d7k s GLU 367 Cb 0.37 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 31.26 3d7k s GLU 367 CO 0.15 -0.16 0.00 0.72 -0.54 0.00 0.00 175.26 175.43 3d7k n HIS 368 N 4.37 0.00 0.00 5.30 8.25 -1.26 -4.98 115.22 126.89 3d7k n HIS 368 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 3d7k n HIS 368 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 3d7k n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d7k n ALA 369 N -1.58 0.00 -1.57 -1.41 0.00 -1.24 -5.05 120.51 109.66 3d7k n ALA 369 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 3d7k n ALA 369 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3d7k n ALA 369 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3d7k n LEU 370 N 0.00 2.98 -4.73 0.00 7.94 -1.26 -4.60 117.00 117.33 3d7k n LEU 370 Ca 0.00 0.50 -0.41 0.00 -1.11 0.00 0.00 56.01 54.99 3d7k n LEU 370 Cb 0.00 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 42.51 3d7k n LEU 370 CO 0.00 -0.50 0.98 -2.28 -1.11 0.00 0.00 177.39 174.49 3d7k s HIS 371 N 6.73 3.27 0.48 1.96 5.65 -1.26 0.30 115.29 132.41 3d7k s HIS 371 Ca 1.01 1.21 0.16 0.00 0.25 0.00 0.00 55.06 57.69 3d7k s HIS 371 Cb -0.60 -3.59 1.15 0.00 -1.18 0.00 0.00 32.58 28.35 3d7k s HIS 371 CO 0.44 -1.87 2.05 -1.00 -0.65 0.00 0.00 174.74 173.71 3d7k h PRO 372 N 5.56 0.22 -0.38 2.88 0.13 -1.92 -0.48 132.00 138.01 3d7k h PRO 372 Ca -0.44 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 3d7k h PRO 372 Cb 1.21 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3d7k h PRO 372 CO 0.78 0.15 -0.02 0.35 -0.23 0.00 0.00 178.00 179.03 3d7k h PHE 373 N 0.23 0.76 -0.49 1.56 3.04 -1.91 -1.25 116.94 118.87 3d7k h PHE 373 Ca 0.17 -0.14 0.05 0.00 3.98 0.00 0.00 57.97 62.03 3d7k h PHE 373 Cb 0.39 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 3d7k h PHE 373 CO -0.00 0.79 0.24 0.45 -2.02 0.00 0.00 178.31 177.77 3d7k h HIS 374 N 0.51 0.43 -0.84 0.41 3.86 -1.73 -0.20 115.15 117.60 3d7k h HIS 374 Ca 0.11 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3d7k h HIS 374 Cb 0.50 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 3d7k h HIS 374 CO 0.04 0.21 0.55 0.00 0.86 0.00 0.00 177.93 179.59 3d7k h ALA 375 N 1.27 1.53 -0.06 2.45 0.00 -1.00 -2.27 119.26 121.18 3d7k h ALA 375 Ca 0.22 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 3d7k h ALA 375 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3d7k h ALA 375 CO -0.16 0.37 -0.63 0.77 0.00 0.00 0.00 179.25 179.59 3d7k h SER 376 N 0.99 0.25 -0.60 0.00 0.02 -0.65 -2.60 113.55 110.95 3d7k h SER 376 Ca 0.35 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3d7k h SER 376 Cb 0.12 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 3d7k h SER 376 CO -0.11 0.82 0.30 1.56 -1.14 0.00 0.00 176.83 178.25 3d7k h GLN 377 N 0.16 0.87 -0.64 3.45 4.20 -0.63 -0.96 115.11 121.55 3d7k h GLN 377 Ca -0.01 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.63 3d7k h GLN 377 Cb 1.15 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 3d7k h GLN 377 CO 0.10 0.69 0.36 0.28 -0.67 0.00 0.00 178.83 179.58 3d7k h VAL 378 N 0.83 0.97 0.04 -0.54 2.07 -1.19 -1.45 116.25 116.97 3d7k h VAL 378 Ca 0.21 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3d7k h VAL 378 Cb 0.11 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3d7k h VAL 378 CO -0.03 0.12 -0.02 0.40 0.02 0.00 0.00 177.57 178.07 3d7k h ILE 379 N 0.66 1.11 -0.79 4.57 2.04 -1.36 -3.21 117.51 120.53 3d7k h ILE 379 Ca 0.29 -0.47 0.19 0.00 1.00 0.00 0.00 64.86 65.86 3d7k h ILE 379 Cb 0.17 1.42 -0.12 0.00 -0.74 0.00 0.00 36.82 37.55 3d7k h ILE 379 CO -0.17 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.31 3d7k h ALA 380 N 0.69 1.08 0.00 1.87 0.00 -0.56 -0.65 119.26 121.70 3d7k h ALA 380 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d7k h ALA 380 Cb 0.24 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3d7k h ALA 380 CO 0.01 -0.37 0.03 1.63 0.00 0.00 0.00 179.25 180.55 3d7k n LYS 381 N -5.17 0.00 -0.14 0.00 5.02 -0.60 -1.21 118.16 116.06 3d7k n LYS 381 Ca 0.17 0.42 0.05 0.00 -2.02 0.00 0.00 58.31 56.94 3d7k n LYS 381 Cb 0.54 -1.53 0.13 0.00 -0.02 0.00 0.00 35.03 34.15 3d7k n LYS 381 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d7k n HIS 382 N -1.42 0.37 -3.81 2.13 8.25 -0.25 -5.02 115.22 115.47 3d7k n HIS 382 Ca 0.00 -0.42 -0.36 0.00 -0.26 0.00 0.00 57.72 56.68 3d7k n HIS 382 Cb 0.03 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 3d7k n HIS 382 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3d7k s VAL 383 N -0.98 4.72 0.00 1.59 1.01 -0.35 -4.90 120.40 121.49 3d7k s VAL 383 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.15 3d7k s VAL 383 Cb 0.11 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3d7k s VAL 383 CO 0.15 0.36 0.00 -0.90 0.00 0.00 0.00 175.10 174.71 3d7k n ASP 384 N 4.43 0.00 0.32 3.32 5.68 -1.26 -4.21 116.55 124.83 3d7k n ASP 384 Ca -0.16 -0.46 0.19 0.00 -0.50 0.00 0.00 54.79 53.86 3d7k n ASP 384 Cb 0.52 0.00 1.05 0.00 -1.14 0.00 0.00 41.12 41.55 3d7k n ASP 384 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d7k h ALA 385 N 1.46 1.18 -0.09 2.12 0.00 -1.77 -0.63 119.26 121.54 3d7k h ALA 385 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d7k h ALA 385 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d7k h ALA 385 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3d7k n GLY 386 N -1.04 -0.40 3.14 0.00 0.00 -1.26 -3.68 105.19 101.96 3d7k n GLY 386 Ca -0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3d7k n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7k s VAL 387 N -1.89 1.78 -0.26 1.61 1.01 -0.27 -0.97 120.40 121.42 3d7k s VAL 387 Ca 0.27 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 3d7k s VAL 387 Cb 0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3d7k s VAL 387 CO 0.21 0.50 0.39 -0.89 0.00 0.00 0.00 175.10 175.30 3d7k s THR 388 N 0.62 5.17 -0.27 3.92 2.01 -0.05 -1.44 115.64 125.59 3d7k s THR 388 Ca -0.14 0.61 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 3d7k s THR 388 Cb -0.17 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 3d7k s THR 388 CO 0.04 0.16 0.25 -0.69 -0.69 0.00 0.00 174.62 173.69 3d7k s VAL 389 N 2.01 5.27 -0.13 3.82 1.01 -0.97 -0.66 120.40 130.75 3d7k s VAL 389 Ca 0.16 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 3d7k s VAL 389 Cb -0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3d7k s VAL 389 CO 0.10 0.24 0.08 -0.69 0.00 0.00 0.00 175.10 174.83 3d7k s VAL 390 N 1.70 5.00 -0.04 2.92 1.01 -0.45 -1.38 120.40 129.17 3d7k s VAL 390 Ca 0.10 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.17 3d7k s VAL 390 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 3d7k s VAL 390 CO 0.09 0.57 -0.23 0.00 0.00 0.00 0.00 175.10 175.53 3d7k s ALA 391 N -0.60 1.96 0.28 5.51 0.00 0.48 -0.81 121.76 128.58 3d7k s ALA 391 Ca 0.11 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.15 3d7k s ALA 391 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 3d7k s ALA 391 CO 0.02 0.42 0.28 -3.47 0.00 0.00 0.00 175.76 173.01 3d7k n ASP 392 N 2.78 -0.73 -0.19 0.00 -0.08 -0.31 -4.07 116.55 113.95 3d7k n ASP 392 Ca -0.17 -2.79 -0.02 0.00 -1.51 0.00 0.00 54.79 50.30 3d7k n ASP 392 Cb 0.52 1.59 -0.01 0.00 2.34 0.00 0.00 41.12 45.56 3d7k n ASP 392 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3d7k n GLY 393 N -0.52 0.58 7.00 0.27 0.00 -1.26 -3.73 105.19 107.53 3d7k n GLY 393 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3d7k n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k n ALA 394 N 1.05 0.00 -0.25 4.61 0.00 -1.26 -3.15 120.51 121.51 3d7k n ALA 394 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 3d7k n ALA 394 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.60 3d7k n ALA 394 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d7k h LEU 395 N 0.00 -1.16 -0.91 0.00 3.38 -1.95 0.92 115.31 115.59 3d7k h LEU 395 Ca 0.00 0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.33 3d7k h LEU 395 Cb 0.00 0.60 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 3d7k h LEU 395 CO 0.00 -0.29 -0.44 0.41 0.09 0.00 0.00 178.44 178.20 3d7k n THR 396 N -5.45 -0.55 0.20 0.22 -1.04 -1.19 -0.79 114.28 105.68 3d7k n THR 396 Ca 0.06 2.17 0.09 0.00 -2.04 0.00 0.00 64.05 64.34 3d7k n THR 396 Cb 0.37 -2.78 0.18 0.00 -1.82 0.00 0.00 70.33 66.28 3d7k n THR 396 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 3d7k h TYR 397 N 0.00 0.00 -0.01 -1.42 -0.00 -1.28 0.04 116.97 114.29 3d7k h TYR 397 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.81 3d7k h TYR 397 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.18 3d7k h TYR 397 CO -0.87 0.17 -0.70 -0.07 -0.00 0.00 0.00 178.16 176.69 3d7k h LEU 398 N 0.00 0.08 0.01 0.10 3.38 0.82 -1.90 115.31 117.80 3d7k h LEU 398 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3d7k h LEU 398 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3d7k h LEU 398 CO 0.02 0.75 -0.09 -0.50 0.09 0.00 0.00 178.44 178.71 3d7k h TRP 399 N 0.04 0.08 -0.96 1.13 4.06 -0.84 -3.29 115.95 116.16 3d7k h TRP 399 Ca -0.01 -0.05 0.28 0.00 2.06 0.00 0.00 58.89 61.17 3d7k h TRP 399 Cb 1.24 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 29.36 3d7k h TRP 399 CO 0.01 0.93 0.71 1.25 -3.56 0.00 0.00 178.44 177.78 3d7k h LEU 400 N -0.79 0.00 0.00 -4.49 5.85 -0.97 -0.32 115.31 114.59 3d7k h LEU 400 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3d7k h LEU 400 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3d7k h LEU 400 CO 0.02 0.00 -0.55 0.77 -0.34 0.00 0.00 178.44 178.34 3d7k h SER 401 N 0.00 0.00 0.41 1.25 4.64 -1.41 -1.70 113.55 116.74 3d7k h SER 401 Ca 0.46 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3d7k h SER 401 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 3d7k h SER 401 CO -0.00 0.05 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 3d7k n GLU 402 N -2.43 0.26 -0.00 4.77 -0.58 -0.13 -3.40 120.64 119.13 3d7k n GLU 402 Ca 0.03 0.10 0.04 0.00 -0.42 0.00 0.00 57.16 56.91 3d7k n GLU 402 Cb 0.48 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 3d7k n GLU 402 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 3d7k n VAL 403 N -1.30 0.00 0.25 2.62 0.24 -0.66 -4.72 118.33 114.76 3d7k n VAL 403 Ca 0.09 -0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.30 3d7k n VAL 403 Cb 0.17 0.49 0.60 0.00 -1.47 0.00 0.00 33.84 33.63 3d7k n VAL 403 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 3d7k h MET 404 N 0.00 0.00 -0.54 7.34 2.86 -1.52 -3.01 114.93 120.05 3d7k h MET 404 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 3d7k h MET 404 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3d7k h MET 404 CO 0.00 0.14 0.11 0.77 1.06 0.00 0.00 176.91 178.98 3d7k h SER 405 N 0.00 0.80 1.02 1.22 0.02 -1.85 -2.83 113.55 111.94 3d7k h SER 405 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3d7k h SER 405 Cb 0.57 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3d7k h SER 405 CO 0.02 0.80 0.00 -2.11 -1.14 0.00 0.00 176.83 174.40 3d7k n ARG 406 N -4.26 0.06 -4.09 3.45 1.85 -1.14 -4.73 116.66 107.80 3d7k n ARG 406 Ca 0.04 0.09 -0.26 0.00 -1.00 0.00 0.00 57.85 56.71 3d7k n ARG 406 Cb 0.25 -1.57 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 3d7k n ARG 406 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3d7k s VAL 407 N -3.03 1.89 -0.55 8.89 -7.23 -1.07 -5.10 120.40 114.21 3d7k s VAL 407 Ca 0.12 -1.64 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 3d7k s VAL 407 Cb 0.16 -2.53 0.19 0.00 0.56 0.00 0.00 36.38 34.76 3d7k s VAL 407 CO 0.51 0.00 0.46 0.29 -0.31 0.00 0.00 175.10 176.05 3d7k n LYS 408 N -1.47 1.12 -1.71 4.82 5.02 -1.26 -4.99 118.16 119.69 3d7k n LYS 408 Ca -0.04 -3.84 -0.31 0.00 -2.02 0.00 0.00 58.31 52.10 3d7k n LYS 408 Cb 0.65 -1.92 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 3d7k n LYS 408 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d7k s PRO 409 N -0.92 3.09 0.35 1.97 0.04 -1.26 -2.55 135.00 135.72 3d7k s PRO 409 Ca 0.31 0.98 0.06 0.00 0.04 0.00 0.00 61.00 62.40 3d7k s PRO 409 Cb 0.03 -2.01 0.65 0.00 0.04 0.00 0.00 34.50 33.22 3d7k s PRO 409 CO -0.16 -0.98 1.87 0.78 0.04 0.00 0.00 177.00 178.55 3d7k h GLY 410 N -0.42 0.43 -3.98 0.56 0.00 -0.99 -3.43 103.07 95.24 3d7k h GLY 410 Ca -0.44 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 3d7k h GLY 410 CO 0.57 0.25 0.06 -0.32 0.00 0.00 0.00 176.54 177.10 3d7k s GLY 411 N -3.96 -0.46 -0.29 4.60 0.00 -1.20 -4.83 107.32 101.19 3d7k s GLY 411 Ca -0.07 0.91 0.02 0.00 0.00 0.00 0.00 44.72 45.58 3d7k s GLY 411 CO 0.75 0.59 0.38 -0.12 0.00 0.00 0.00 173.10 174.71 3d7k s PHE 412 N -1.62 -0.87 -0.47 1.90 5.36 -1.25 -2.30 117.98 118.72 3d7k s PHE 412 Ca -0.10 0.18 -0.13 0.00 -0.96 0.00 0.00 56.93 55.92 3d7k s PHE 412 Cb -0.01 -0.23 0.10 0.00 -0.34 0.00 0.00 43.02 42.53 3d7k s PHE 412 CO 0.05 -0.97 0.38 -0.51 -1.46 0.00 0.00 175.22 172.70 3d7k s LEU 413 N 2.48 5.66 0.00 6.12 1.43 -0.48 -4.45 118.68 129.44 3d7k s LEU 413 Ca 0.10 -1.61 0.01 0.00 -1.03 0.00 0.00 54.13 51.60 3d7k s LEU 413 Cb -0.13 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 44.00 3d7k s LEU 413 CO -0.30 -0.68 0.10 0.00 0.23 0.00 0.00 176.35 175.69 3d7k s HIS 415 N -1.49 3.09 0.00 0.00 3.76 -1.26 -4.93 115.29 114.46 3d7k s HIS 415 Ca 0.07 0.99 0.00 0.00 -0.15 0.00 0.00 55.06 55.98 3d7k s HIS 415 Cb -0.01 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 29.90 3d7k s HIS 415 CO 0.05 -2.61 0.00 0.41 -0.85 0.00 0.00 174.74 171.73 3d7k n GLY 416 N 2.58 1.34 0.24 -2.22 0.00 -1.26 -4.90 105.19 100.98 3d7k n GLY 416 Ca 0.08 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.59 3d7k n GLY 416 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d7k h TYR 417 N 0.00 0.00 -0.82 1.61 0.05 -1.94 -2.91 116.97 112.96 3d7k h TYR 417 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3d7k h TYR 417 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3d7k h TYR 417 CO 0.00 0.14 0.47 1.25 -1.05 0.00 0.00 178.16 178.97 3d7k h LEU 418 N 0.00 1.00 1.94 3.88 6.46 -1.92 -3.46 115.31 123.21 3d7k h LEU 418 Ca -0.00 -0.07 -0.34 0.00 -0.12 0.00 0.00 57.88 57.35 3d7k h LEU 418 Cb 0.67 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.29 3d7k h LEU 418 CO 0.02 0.79 -0.40 0.61 -0.62 0.00 0.00 178.44 178.84 3d7k n GLY 419 N -1.22 0.25 3.59 3.75 0.00 -1.10 -4.92 105.19 105.53 3d7k n GLY 419 Ca 0.09 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3d7k n GLY 419 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d7k s SER 420 N -2.41 6.48 0.28 1.61 0.15 -1.26 -4.97 113.70 113.57 3d7k s SER 420 Ca 0.00 0.25 -0.30 0.00 0.70 0.00 0.00 55.95 56.59 3d7k s SER 420 Cb 0.00 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.64 3d7k s SER 420 CO 0.00 -1.43 1.63 -0.04 1.20 0.00 0.00 173.24 174.60 3d7k s MET 421 N 4.85 4.12 0.00 5.44 -1.94 -1.26 -3.29 119.30 127.22 3d7k s MET 421 Ca 0.46 2.60 0.00 0.00 -1.71 0.00 0.00 55.69 57.03 3d7k s MET 421 Cb -0.08 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 33.73 3d7k s MET 421 CO 0.28 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 175.03 3d7k n GLY 422 N 2.56 0.71 0.01 -0.03 0.00 -1.26 -4.96 105.19 102.22 3d7k n GLY 422 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3d7k n GLY 422 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d7k n VAL 423 N -1.08 0.13 -0.22 1.61 0.24 -1.21 -4.08 118.33 113.73 3d7k n VAL 423 Ca 0.00 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 3d7k n VAL 423 Cb 0.00 -0.55 0.03 0.00 -1.47 0.00 0.00 33.84 31.85 3d7k n VAL 423 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3d7k h GLY 424 N 4.76 1.14 0.90 7.63 0.00 -1.89 -2.43 103.07 113.19 3d7k h GLY 424 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 3d7k h GLY 424 CO 0.00 0.75 -0.19 -2.75 0.00 0.00 0.00 176.54 174.35 3d7k h PHE 425 N 0.96 -0.49 -0.81 5.60 3.04 -1.93 0.15 116.94 123.46 3d7k h PHE 425 Ca 0.18 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 3d7k h PHE 425 Cb 0.52 0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 3d7k h PHE 425 CO 0.04 -0.25 0.40 0.78 -2.02 0.00 0.00 178.31 177.26 3d7k h GLY 426 N -0.64 1.23 0.75 2.40 0.00 -1.80 -1.45 103.07 103.57 3d7k h GLY 426 Ca -0.05 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.70 3d7k h GLY 426 CO 0.09 0.57 -0.10 -0.84 0.00 0.00 0.00 176.54 176.26 3d7k h THR 427 N 1.15 0.75 -0.01 4.70 2.02 -0.90 -1.82 112.91 118.78 3d7k h THR 427 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 3d7k h THR 427 Cb 0.10 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3d7k h THR 427 CO -0.04 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.73 3d7k h ALA 428 N 0.79 1.78 -0.10 6.16 0.00 -0.46 0.15 119.26 127.57 3d7k h ALA 428 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3d7k h ALA 428 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3d7k h ALA 428 CO -0.10 0.17 -0.32 1.25 0.00 0.00 0.00 179.25 180.26 3d7k h LEU 429 N 0.02 0.45 -0.55 0.00 6.46 -0.80 0.33 115.31 121.22 3d7k h LEU 429 Ca 0.00 -0.61 -0.13 0.00 -0.12 0.00 0.00 57.88 57.02 3d7k h LEU 429 Cb 0.23 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 3d7k h LEU 429 CO 0.02 0.98 -0.27 1.23 -0.62 0.00 0.00 178.44 179.78 3d7k h GLY 430 N -0.06 0.96 0.64 3.75 0.00 -0.96 -2.59 103.07 104.81 3d7k h GLY 430 Ca -0.01 -0.87 0.04 0.00 0.00 0.00 0.00 47.33 46.49 3d7k h GLY 430 CO 0.07 0.79 0.06 0.00 0.00 0.00 0.00 176.54 177.46 3d7k h ALA 431 N 0.94 0.32 -0.10 3.60 0.00 -0.63 -1.90 119.26 121.48 3d7k h ALA 431 Ca 0.09 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3d7k h ALA 431 Cb 0.82 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d7k h ALA 431 CO 0.07 -0.35 0.07 0.37 0.00 0.00 0.00 179.25 179.41 3d7k h GLN 432 N 0.17 0.00 0.12 0.00 5.75 -0.79 0.20 115.11 120.56 3d7k h GLN 432 Ca 0.14 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3d7k h GLN 432 Cb 0.15 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 3d7k h GLN 432 CO -0.19 0.00 -0.06 0.28 -2.65 0.00 0.00 178.83 176.22 3d7k h VAL 433 N 0.00 1.03 -0.40 2.39 2.07 -0.96 -2.34 116.25 118.04 3d7k h VAL 433 Ca 0.05 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.05 3d7k h VAL 433 Cb 0.19 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3d7k h VAL 433 CO -0.00 0.14 0.10 0.00 0.02 0.00 0.00 177.57 177.83 3d7k h ALA 434 N 0.42 0.45 -0.34 1.67 0.00 -0.77 -2.67 119.26 118.01 3d7k h ALA 434 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3d7k h ALA 434 Cb 0.35 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3d7k h ALA 434 CO 0.03 -0.30 0.23 -0.44 0.00 0.00 0.00 179.25 178.76 3d7k h ASP 435 N 0.24 0.20 -0.81 0.00 3.32 -0.63 -2.25 116.42 116.49 3d7k h ASP 435 Ca 0.19 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 3d7k h ASP 435 Cb 0.22 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3d7k h ASP 435 CO -0.24 0.13 0.33 -0.07 -1.72 0.00 0.00 179.24 177.68 3d7k h LEU 436 N 0.23 1.11 -1.06 1.55 4.07 -1.05 0.54 115.31 120.70 3d7k h LEU 436 Ca 0.15 -0.17 0.25 0.00 0.08 0.00 0.00 57.88 58.19 3d7k h LEU 436 Cb 0.30 -0.29 -0.12 0.00 1.08 0.00 0.00 40.66 41.63 3d7k h LEU 436 CO -0.03 0.97 0.61 -0.33 -1.08 0.00 0.00 178.44 178.58 3d7k h GLU 437 N 1.17 0.55 -0.31 1.13 5.08 -1.40 -2.23 114.58 118.57 3d7k h GLU 437 Ca 0.27 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3d7k h GLU 437 Cb 0.21 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3d7k h GLU 437 CO -0.02 0.36 0.01 0.00 -1.00 0.00 0.00 179.01 178.36 3d7k n ALA 438 N -2.33 3.30 -4.07 3.43 0.00 -0.70 -4.98 120.51 115.15 3d7k n ALA 438 Ca 0.27 -2.43 -0.30 0.00 0.00 0.00 0.00 53.44 50.98 3d7k n ALA 438 Cb 0.76 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3d7k n ALA 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7k n GLY 439 N -0.56 -0.31 3.77 0.00 0.00 -0.24 -4.99 105.19 102.85 3d7k n GLY 439 Ca 0.24 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 3d7k n GLY 439 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d7k s ARG 440 N -6.90 2.74 -0.14 1.61 0.52 0.17 -4.98 118.95 111.97 3d7k s ARG 440 Ca 0.09 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.09 3d7k s ARG 440 Cb -0.04 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 3d7k s ARG 440 CO 0.94 0.39 0.10 0.50 0.02 0.00 0.00 175.30 177.25 3d7k s ARG 441 N -3.76 3.60 -0.17 3.54 6.06 -0.14 -4.27 118.95 123.82 3d7k s ARG 441 Ca 0.32 -0.24 -0.09 0.00 -2.50 0.00 0.00 55.73 53.22 3d7k s ARG 441 Cb -0.08 -3.16 -0.05 0.00 0.06 0.00 0.00 34.95 31.73 3d7k s ARG 441 CO 0.23 0.57 0.13 0.99 -2.50 0.00 0.00 175.30 174.73 3d7k s THR 442 N -0.46 5.40 -0.10 4.11 2.01 -1.26 -0.87 115.64 124.46 3d7k s THR 442 Ca 0.11 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.33 3d7k s THR 442 Cb -0.12 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.98 3d7k s THR 442 CO 0.02 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.60 3d7k s ILE 443 N -0.20 1.99 -0.22 1.82 1.01 0.16 -2.50 121.20 123.27 3d7k s ILE 443 Ca 0.11 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 3d7k s ILE 443 Cb -0.11 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3d7k s ILE 443 CO 0.01 0.54 0.39 -0.22 0.00 0.00 0.00 174.94 175.66 3d7k s LEU 444 N 0.41 4.13 -0.32 2.97 2.96 0.82 -1.33 118.68 128.32 3d7k s LEU 444 Ca -0.17 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 3d7k s LEU 444 Cb -0.18 -2.49 0.03 0.00 0.50 0.00 0.00 46.19 44.06 3d7k s LEU 444 CO 0.07 -0.09 0.08 -0.69 -1.32 0.00 0.00 176.35 174.40 3d7k s VAL 445 N 1.45 3.77 0.21 1.68 1.01 0.01 0.32 120.40 128.86 3d7k s VAL 445 Ca 0.18 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.20 3d7k s VAL 445 Cb -0.15 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 3d7k s VAL 445 CO 0.08 -0.07 0.04 0.28 0.00 0.00 0.00 175.10 175.43 3d7k s THR 446 N 1.43 0.69 0.63 3.92 -1.32 0.61 -1.16 115.64 120.44 3d7k s THR 446 Ca -0.00 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.44 3d7k s THR 446 Cb -0.19 -2.35 0.04 0.00 -1.51 0.00 0.00 72.50 68.50 3d7k s THR 446 CO 0.02 -0.27 0.91 -0.83 -2.21 0.00 0.00 174.62 172.24 3d7k s GLY 447 N -3.25 1.71 0.19 6.08 0.00 -1.26 0.39 107.32 111.19 3d7k s GLY 447 Ca 0.30 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 3d7k s GLY 447 CO 0.08 -0.68 1.50 1.29 0.00 0.00 0.00 173.10 175.29 3d7k h ASP 448 N -0.30 0.64 0.61 1.64 2.03 -1.85 -2.49 116.42 116.70 3d7k h ASP 448 Ca -0.44 -0.34 -0.03 0.00 -0.73 0.00 0.00 57.03 55.49 3d7k h ASP 448 Cb 1.30 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 39.62 3d7k h ASP 448 CO 0.58 1.06 -0.35 1.23 -1.03 0.00 0.00 179.24 180.73 3d7k h GLY 449 N 1.04 -0.95 1.51 7.15 0.00 -1.91 -3.28 103.07 106.62 3d7k h GLY 449 Ca 0.01 0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 3d7k h GLY 449 CO 0.10 -0.34 0.03 1.76 0.00 0.00 0.00 176.54 178.10 3d7k h SER 450 N -0.89 0.58 0.33 0.19 0.02 -1.92 -2.70 113.55 109.15 3d7k h SER 450 Ca -0.08 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 3d7k h SER 450 Cb 0.71 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3d7k h SER 450 CO 0.09 0.62 -0.15 1.62 -1.14 0.00 0.00 176.83 177.88 3d7k h VAL 451 N 0.59 0.73 0.00 2.27 3.04 -1.54 -2.21 116.25 119.13 3d7k h VAL 451 Ca 0.13 -0.61 -0.02 0.00 -1.01 0.00 0.00 66.70 65.19 3d7k h VAL 451 Cb 0.32 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 3d7k h VAL 451 CO 0.01 0.15 -0.08 1.23 -1.01 0.00 0.00 177.57 177.86 3d7k h GLY 452 N 0.82 0.00 1.62 3.17 0.00 -1.54 -1.50 103.07 105.65 3d7k h GLY 452 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3d7k h GLY 452 CO 0.02 0.00 0.20 -0.97 0.00 0.00 0.00 176.54 175.79 3d7k h TYR 453 N 0.00 0.31 0.00 5.60 -1.99 -1.55 -3.28 116.97 116.06 3d7k h TYR 453 Ca -0.00 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 3d7k h TYR 453 Cb 0.22 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 38.81 3d7k h TYR 453 CO 0.00 0.18 -0.50 0.43 -0.00 0.00 0.00 178.16 178.27 3d7k n SER 454 N -4.49 0.09 -0.37 3.88 7.64 -1.04 -4.88 113.62 114.45 3d7k n SER 454 Ca 0.02 -1.90 0.31 0.00 1.01 0.00 0.00 58.87 58.31 3d7k n SER 454 Cb 0.14 -0.18 0.62 0.00 -1.01 0.00 0.00 64.21 63.78 3d7k n SER 454 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3d7k h ILE 455 N 6.77 0.38 0.00 0.44 2.10 -1.35 0.72 117.51 126.57 3d7k h ILE 455 Ca -0.03 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.84 3d7k h ILE 455 Cb 1.41 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 3d7k h ILE 455 CO 0.01 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 177.72 3d7k n GLY 456 N -1.59 -0.62 0.10 8.18 0.00 -1.26 -2.37 105.19 107.62 3d7k n GLY 456 Ca 0.29 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.38 3d7k n GLY 456 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d7k n GLU 457 N -1.28 0.17 -0.27 1.61 -0.58 0.25 -2.69 120.64 117.85 3d7k n GLU 457 Ca 0.05 0.32 0.08 0.00 -0.42 0.00 0.00 57.16 57.18 3d7k n GLU 457 Cb 0.08 -1.78 0.22 0.00 -0.57 0.00 0.00 31.44 29.39 3d7k n GLU 457 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 3d7k h PHE 458 N 0.00 0.51 -0.66 -0.32 -1.00 -1.68 0.58 116.94 114.37 3d7k h PHE 458 Ca 0.00 0.04 0.09 0.00 2.81 0.00 0.00 57.97 60.90 3d7k h PHE 458 Cb 0.46 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 39.85 3d7k h PHE 458 CO 0.00 0.01 0.32 0.22 -1.61 0.00 0.00 178.31 177.24 3d7k h ASP 459 N 0.40 0.40 0.00 2.17 3.58 -1.75 -1.73 116.42 119.50 3d7k h ASP 459 Ca 0.46 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.89 3d7k h ASP 459 Cb 0.77 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 3d7k h ASP 459 CO -0.46 0.24 -0.21 0.74 -2.88 0.00 0.00 179.24 176.66 3d7k h THR 460 N 0.55 1.24 0.43 2.25 2.02 -1.13 -0.87 112.91 117.41 3d7k h THR 460 Ca 0.32 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 3d7k h THR 460 Cb 0.33 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3d7k h THR 460 CO -0.26 0.35 -0.31 -0.07 0.37 0.00 0.00 175.52 175.60 3d7k h LEU 461 N 0.33 -0.79 0.23 2.58 4.07 -0.20 -1.47 115.31 120.07 3d7k h LEU 461 Ca 0.06 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 3d7k h LEU 461 Cb 0.56 0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.55 3d7k h LEU 461 CO 0.04 -0.47 -0.11 0.58 -1.08 0.00 0.00 178.44 177.40 3d7k h VAL 462 N -0.72 0.83 -0.05 1.22 2.07 -1.26 0.47 116.25 118.80 3d7k h VAL 462 Ca -0.04 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3d7k h VAL 462 Cb 0.61 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3d7k h VAL 462 CO 0.02 0.08 0.05 0.03 0.02 0.00 0.00 177.57 177.76 3d7k h ARG 463 N -0.49 0.00 -0.00 1.57 3.08 -1.20 -2.57 114.38 114.77 3d7k h ARG 463 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d7k h ARG 463 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3d7k h ARG 463 CO 0.05 0.00 -0.65 1.63 -1.07 0.00 0.00 179.97 179.93 3d7k n LYS 464 N -4.08 1.39 -3.26 0.04 4.76 -0.56 -4.99 118.16 111.47 3d7k n LYS 464 Ca -0.02 -0.33 -0.16 0.00 -2.87 0.00 0.00 58.31 54.92 3d7k n LYS 464 Cb 0.14 -1.33 0.07 0.00 -1.84 0.00 0.00 35.03 32.07 3d7k n LYS 464 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3d7k n GLN 465 N -0.91 -5.83 -3.54 1.97 6.02 0.15 -4.99 117.38 110.26 3d7k n GLN 465 Ca 0.05 0.66 -0.40 0.00 -0.01 0.00 0.00 57.00 57.29 3d7k n GLN 465 Cb 0.31 -5.16 -0.11 0.00 1.02 0.00 0.00 30.24 26.31 3d7k n GLN 465 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d7k s LEU 466 N -5.74 4.57 0.00 1.08 1.43 -0.57 -4.98 118.68 114.48 3d7k s LEU 466 Ca 0.26 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 3d7k s LEU 466 Cb -0.12 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.99 3d7k s LEU 466 CO 0.57 -0.27 0.62 -0.81 0.23 0.00 0.00 176.35 176.69 3d7k n PRO 467 N 5.09 0.66 -1.69 1.29 -0.04 -1.26 -4.10 135.00 134.95 3d7k n PRO 467 Ca -0.12 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.90 3d7k n PRO 467 Cb 0.49 -1.19 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 3d7k n PRO 467 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3d7k n LEU 468 N 0.60 3.40 -4.56 1.53 7.94 -1.26 -4.47 117.00 120.18 3d7k n LEU 468 Ca 0.00 1.18 -0.37 0.00 -1.11 0.00 0.00 56.01 55.71 3d7k n LEU 468 Cb 0.31 -1.47 -0.11 0.00 0.53 0.00 0.00 43.42 42.68 3d7k n LEU 468 CO 0.00 -0.47 -0.21 -0.63 -1.11 0.00 0.00 177.39 174.97 3d7k s ILE 469 N -0.67 4.99 -0.34 1.96 1.01 -1.04 -2.18 121.20 124.93 3d7k s ILE 469 Ca 0.60 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 61.19 3d7k s ILE 469 Cb -0.59 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 3d7k s ILE 469 CO 0.57 0.30 0.21 -0.69 0.00 0.00 0.00 174.94 175.33 3d7k s VAL 470 N 1.56 4.95 -0.25 2.92 1.01 -0.02 -0.13 120.40 130.44 3d7k s VAL 470 Ca 0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 3d7k s VAL 470 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3d7k s VAL 470 CO 0.08 -0.04 0.10 -0.63 0.00 0.00 0.00 175.10 174.61 3d7k s ILE 471 N 1.66 4.65 -0.26 2.22 1.01 0.15 -0.58 121.20 130.04 3d7k s ILE 471 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 3d7k s ILE 471 Cb -0.18 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 3d7k s ILE 471 CO 0.08 0.33 0.13 -0.63 0.00 0.00 0.00 174.94 174.85 3d7k s ILE 472 N 1.52 4.85 -0.70 2.92 1.01 -0.52 -0.28 121.20 130.00 3d7k s ILE 472 Ca 0.06 0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 3d7k s ILE 472 Cb -0.15 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.13 3d7k s ILE 472 CO 0.05 0.30 0.91 -0.04 0.00 0.00 0.00 174.94 176.16 3d7k s MET 473 N 1.66 3.20 -0.68 2.79 -1.94 0.16 -1.58 119.30 122.92 3d7k s MET 473 Ca 0.07 -1.23 -0.17 0.00 -1.71 0.00 0.00 55.69 52.65 3d7k s MET 473 Cb -0.15 -4.39 0.14 0.00 2.01 0.00 0.00 34.83 32.44 3d7k s MET 473 CO 0.07 -1.71 0.71 1.21 -0.01 0.00 0.00 175.02 175.30 3d7k s ASN 474 N 3.61 6.38 -0.13 3.03 3.84 0.83 -3.35 114.94 129.16 3d7k s ASN 474 Ca 0.21 -1.92 0.16 0.00 0.21 0.00 0.00 52.86 51.51 3d7k s ASN 474 Cb -0.17 -2.26 0.63 0.00 -0.55 0.00 0.00 41.25 38.90 3d7k s ASN 474 CO 0.04 -0.90 1.54 -0.46 -2.79 0.00 0.00 177.10 174.53 3d7k n ASN 475 N 5.45 4.42 -3.87 -4.21 0.23 -1.26 -2.30 115.26 113.72 3d7k n ASN 475 Ca -0.01 -2.58 -0.30 0.00 -0.53 0.00 0.00 54.58 51.16 3d7k n ASN 475 Cb 0.44 -0.53 0.03 0.00 -2.08 0.00 0.00 39.78 37.63 3d7k n ASN 475 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7k n GLN 476 N 0.57 -5.49 -3.48 -3.83 6.02 -1.26 -4.74 117.38 105.16 3d7k n GLN 476 Ca 0.23 0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 57.73 3d7k n GLN 476 Cb 0.86 -5.50 -0.02 0.00 1.02 0.00 0.00 30.24 26.61 3d7k n GLN 476 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d7k s SER 477 N -3.26 -0.42 -0.96 1.08 1.04 -1.26 -1.65 113.70 108.27 3d7k s SER 477 Ca 0.65 -0.01 -0.24 0.00 0.48 0.00 0.00 55.95 56.84 3d7k s SER 477 Cb -0.33 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 3d7k s SER 477 CO 0.81 -0.72 1.81 0.26 0.98 0.00 0.00 173.24 176.38 3d7k s TRP 478 N -3.29 2.03 0.05 5.02 0.52 0.86 -4.36 118.94 119.77 3d7k s TRP 478 Ca 0.04 0.19 -0.23 0.00 0.02 0.00 0.00 56.10 56.12 3d7k s TRP 478 Cb -0.01 -4.23 -0.12 0.00 -1.15 0.00 0.00 33.47 27.96 3d7k s TRP 478 CO -0.10 -1.77 1.35 0.78 0.02 0.00 0.00 176.95 177.23 3d7k h GLY 479 N 16.42 -0.98 0.25 0.98 0.00 -1.93 -1.54 103.07 116.27 3d7k h GLY 479 Ca 0.14 0.41 0.14 0.00 0.00 0.00 0.00 47.33 48.02 3d7k h GLY 479 CO 1.27 -0.33 0.43 0.00 0.00 0.00 0.00 176.54 177.91 3d7k h ALA 480 N -1.40 1.25 -0.58 3.60 0.00 -1.90 0.61 119.26 120.84 3d7k h ALA 480 Ca -0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3d7k h ALA 480 Cb 0.60 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3d7k h ALA 480 CO 0.05 -0.08 0.09 1.79 0.00 0.00 0.00 179.25 181.09 3d7k h THR 481 N 0.62 1.25 -0.65 0.00 1.35 -1.97 0.16 112.91 113.67 3d7k h THR 481 Ca 0.45 -0.95 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3d7k h THR 481 Cb 0.63 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 3d7k h THR 481 CO -0.35 0.35 0.40 0.25 -0.25 0.00 0.00 175.52 175.91 3d7k h LEU 482 N 0.88 0.77 -0.42 3.87 6.46 -0.10 -1.39 115.31 125.38 3d7k h LEU 482 Ca 0.18 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 3d7k h LEU 482 Cb 0.39 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 3d7k h LEU 482 CO 0.01 0.60 0.21 0.45 -0.62 0.00 0.00 178.44 179.08 3d7k h HIS 483 N 0.88 0.61 -0.40 1.25 3.86 -0.44 -1.82 115.15 119.08 3d7k h HIS 483 Ca 0.23 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.50 3d7k h HIS 483 Cb -0.04 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.15 3d7k h HIS 483 CO -0.02 0.49 -0.26 0.35 0.86 0.00 0.00 177.93 179.35 3d7k h PHE 484 N 0.54 -0.69 -0.22 2.45 3.04 -0.46 0.30 116.94 121.91 3d7k h PHE 484 Ca 0.15 0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.20 3d7k h PHE 484 Cb 0.11 0.36 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 3d7k h PHE 484 CO -0.01 -0.33 -0.16 1.96 -2.02 0.00 0.00 178.31 177.75 3d7k h GLN 485 N -0.19 -0.15 -0.69 1.11 4.20 -0.98 0.27 115.11 118.68 3d7k h GLN 485 Ca 0.19 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 3d7k h GLN 485 Cb 0.49 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 3d7k h GLN 485 CO -0.51 -0.10 0.36 0.37 -0.67 0.00 0.00 178.83 178.29 3d7k h GLN 486 N -0.15 0.97 0.16 1.46 4.15 -1.10 -0.68 115.11 119.92 3d7k h GLN 486 Ca 0.13 -0.12 -0.35 0.00 0.77 0.00 0.00 58.65 59.08 3d7k h GLN 486 Cb 0.34 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 3d7k h GLN 486 CO -0.31 0.74 -1.78 -0.07 -1.93 0.00 0.00 178.83 175.48 3d7k h LEU 487 N 0.95 0.52 0.00 -2.39 4.07 -0.21 -2.77 115.31 115.48 3d7k h LEU 487 Ca 0.24 -0.85 -0.15 0.00 0.08 0.00 0.00 57.88 57.19 3d7k h LEU 487 Cb 0.07 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 3d7k h LEU 487 CO -0.04 1.73 -1.36 0.00 -1.08 0.00 0.00 178.44 177.70 3d7k h ALA 488 N 0.19 0.64 0.00 1.53 0.00 -0.59 -3.42 119.26 117.62 3d7k h ALA 488 Ca -0.35 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 53.60 3d7k h ALA 488 Cb 2.07 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 20.08 3d7k h ALA 488 CO 0.15 0.84 -1.67 0.28 0.00 0.00 0.00 179.25 178.86 3d7k n VAL 489 N -2.88 0.67 0.00 0.00 0.31 -0.86 -5.06 118.33 110.50 3d7k n VAL 489 Ca -0.09 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3d7k n VAL 489 Cb 0.82 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 3d7k n VAL 489 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d7k n GLY 490 N 2.71 4.25 0.32 2.92 0.00 -0.32 -4.95 105.19 110.13 3d7k n GLY 490 Ca -0.22 -1.08 0.03 0.00 0.00 0.00 0.00 46.02 44.75 3d7k n GLY 490 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7k h PRO 491 N 0.00 0.86 0.00 1.61 0.13 -1.81 -1.64 132.00 131.15 3d7k h PRO 491 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3d7k h PRO 491 Cb 0.00 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 30.94 3d7k h PRO 491 CO 0.00 0.57 0.00 0.27 -0.23 0.00 0.00 178.00 178.61 3d7k n ASN 492 N -4.68 0.00 -0.85 1.44 2.04 -1.26 -4.36 115.26 107.59 3d7k n ASN 492 Ca 0.14 -0.32 0.01 0.00 -0.44 0.00 0.00 54.58 53.98 3d7k n ASN 492 Cb 0.25 -0.11 0.20 0.00 -2.53 0.00 0.00 39.78 37.59 3d7k n ASN 492 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3d7k n ARG 493 N -1.11 1.76 -3.02 -3.83 5.12 -0.62 -4.98 116.66 109.98 3d7k n ARG 493 Ca 0.11 -3.18 -0.40 0.00 -1.93 0.00 0.00 57.85 52.45 3d7k n ARG 493 Cb 0.09 -1.72 -0.05 0.00 -1.16 0.00 0.00 32.46 29.62 3d7k n ARG 493 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3d7k s VAL 494 N -3.20 5.02 -0.09 1.55 -7.23 -1.26 -4.79 120.40 110.39 3d7k s VAL 494 Ca 0.41 1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 61.90 3d7k s VAL 494 Cb 0.38 -4.06 0.04 0.00 0.56 0.00 0.00 36.38 33.30 3d7k s VAL 494 CO -0.02 0.21 0.38 0.42 -0.31 0.00 0.00 175.10 175.78 3d7k s THR 495 N 1.08 0.02 0.00 5.32 -4.23 -1.26 -4.92 115.64 111.65 3d7k s THR 495 Ca 0.37 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 3d7k s THR 495 Cb -0.18 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.06 3d7k s THR 495 CO 0.17 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 3d7k n GLY 496 N 2.15 2.35 0.56 3.99 0.00 -1.26 -4.87 105.19 108.11 3d7k n GLY 496 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3d7k n GLY 496 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d7k n THR 497 N -2.00 0.00 -3.50 2.61 -2.24 -1.26 -4.90 114.28 102.99 3d7k n THR 497 Ca 0.00 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.08 3d7k n THR 497 Cb 0.00 1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 3d7k n THR 497 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d7k s ARG 498 N -2.27 3.95 -0.45 -0.78 0.52 -1.26 -0.10 118.95 118.56 3d7k s ARG 498 Ca 0.19 0.39 0.09 0.00 -0.52 0.00 0.00 55.73 55.89 3d7k s ARG 498 Cb 0.17 -3.24 0.34 0.00 0.52 0.00 0.00 34.95 32.75 3d7k s ARG 498 CO 0.49 0.64 0.81 1.28 0.02 0.00 0.00 175.30 178.54 3d7k n LEU 499 N 2.00 2.27 -3.57 2.53 4.77 -0.66 -4.84 117.00 119.50 3d7k n LEU 499 Ca -0.14 -5.27 -0.41 0.00 -0.03 0.00 0.00 56.01 50.16 3d7k n LEU 499 Cb 0.52 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.82 3d7k n LEU 499 CO 0.38 2.31 2.50 -0.62 -1.33 0.00 0.00 177.39 180.63 3d7k n GLU 500 N 0.09 4.02 -3.63 3.23 1.02 -1.25 -4.47 120.64 119.66 3d7k n GLU 500 Ca 0.27 -3.17 -0.07 0.00 -0.02 0.00 0.00 57.16 54.17 3d7k n GLU 500 Cb 0.55 -2.80 -0.06 0.00 -0.02 0.00 0.00 31.44 29.11 3d7k n GLU 500 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3d7k s ASN 501 N 1.08 -0.30 0.00 1.62 2.47 -1.26 -5.17 114.94 113.38 3d7k s ASN 501 Ca 0.53 0.50 0.00 0.00 0.42 0.00 0.00 52.86 54.31 3d7k s ASN 501 Cb 0.16 0.48 0.00 0.00 -1.45 0.00 0.00 41.25 40.44 3d7k s ASN 501 CO -0.06 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.77 3d7k n GLY 502 N 1.55 2.93 3.17 1.21 0.00 -1.26 -5.01 105.19 107.77 3d7k n GLY 502 Ca -0.10 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 3d7k n GLY 502 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d7k s SER 503 N 0.00 5.53 0.11 1.61 0.15 -1.26 -4.95 113.70 114.89 3d7k s SER 503 Ca 0.00 -2.00 -0.13 0.00 0.70 0.00 0.00 55.95 54.53 3d7k s SER 503 Cb 0.00 -1.94 -0.10 0.00 -1.71 0.00 0.00 66.02 62.27 3d7k s SER 503 CO 0.00 -0.63 1.39 1.88 1.20 0.00 0.00 173.24 177.08 3d7k h TYR 504 N 8.25 1.05 -0.35 3.44 0.05 -1.98 -0.05 116.97 127.37 3d7k h TYR 504 Ca -0.17 -0.38 0.06 0.00 0.05 0.00 0.00 58.73 58.29 3d7k h TYR 504 Cb 1.06 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 3d7k h TYR 504 CO 0.61 1.20 0.01 1.12 -1.05 0.00 0.00 178.16 180.05 3d7k h HIS 505 N 0.60 -0.00 -0.71 4.88 2.07 -1.90 -1.28 115.15 118.80 3d7k h HIS 505 Ca 0.01 0.03 0.15 0.00 -2.85 0.00 0.00 60.37 57.71 3d7k h HIS 505 Cb 1.14 0.05 -0.11 0.00 2.57 0.00 0.00 27.41 31.06 3d7k h HIS 505 CO 0.08 -0.05 0.12 0.78 -3.07 0.00 0.00 177.93 175.78 3d7k h GLY 506 N 0.11 0.92 0.98 6.13 0.00 -1.75 0.53 103.07 109.99 3d7k h GLY 506 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3d7k h GLY 506 CO -0.28 -0.21 0.05 -2.08 0.00 0.00 0.00 176.54 174.02 3d7k h VAL 507 N 0.21 1.04 -0.73 4.60 2.07 -0.36 -1.04 116.25 122.05 3d7k h VAL 507 Ca 0.40 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 3d7k h VAL 507 Cb 0.67 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3d7k h VAL 507 CO -0.53 0.04 0.34 0.00 0.02 0.00 0.00 177.57 177.44 3d7k h ALA 508 N 1.00 1.23 -0.60 1.67 0.00 -0.06 -1.58 119.26 120.92 3d7k h ALA 508 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3d7k h ALA 508 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3d7k h ALA 508 CO -0.01 0.59 0.16 0.00 0.00 0.00 0.00 179.25 179.99 3d7k h ALA 509 N 1.33 0.79 -0.10 0.00 0.00 -0.77 -1.27 119.26 119.24 3d7k h ALA 509 Ca 0.25 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3d7k h ALA 509 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d7k h ALA 509 CO -0.03 0.49 0.16 0.00 0.00 0.00 0.00 179.25 179.86 3d7k h ALA 510 N 1.04 1.56 -0.06 0.00 0.00 -0.23 0.28 119.26 121.85 3d7k h ALA 510 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d7k h ALA 510 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d7k h ALA 510 CO 0.00 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.23 3d7k n PHE 511 N -3.55 0.05 -0.02 0.00 3.72 -0.62 -4.96 117.46 112.09 3d7k n PHE 511 Ca -0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3d7k n PHE 511 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 3d7k n PHE 511 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7k n GLY 512 N 1.26 0.74 3.94 1.37 0.00 0.97 -4.55 105.19 108.93 3d7k n GLY 512 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3d7k n GLY 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7k s ALA 513 N -2.02 3.71 -0.09 4.61 0.00 -0.58 -4.97 121.76 122.43 3d7k s ALA 513 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 3d7k s ALA 513 Cb 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 3d7k s ALA 513 CO 0.00 -0.01 1.00 -0.51 0.00 0.00 0.00 175.76 176.25 3d7k s ASP 514 N -4.02 7.27 -0.03 0.00 -0.00 -0.93 -3.42 116.67 115.53 3d7k s ASP 514 Ca 0.40 1.55 0.02 0.00 -0.00 0.00 0.00 52.55 54.52 3d7k s ASP 514 Cb -0.10 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.23 3d7k s ASP 514 CO 0.36 -0.42 -0.06 -0.83 -0.00 0.00 0.00 175.17 174.22 3d7k s GLY 515 N 1.08 1.73 0.03 0.21 0.00 -1.26 0.13 107.32 109.25 3d7k s GLY 515 Ca 0.49 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.28 3d7k s GLY 515 CO 0.20 -0.77 -0.08 -0.19 0.00 0.00 0.00 173.10 172.26 3d7k s TYR 516 N -0.91 0.65 0.00 1.90 2.02 -0.66 -4.94 117.35 115.41 3d7k s TYR 516 Ca 0.15 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 3d7k s TYR 516 Cb -0.11 -0.40 -0.02 0.00 -0.40 0.00 0.00 41.96 41.03 3d7k s TYR 516 CO 0.05 -0.06 -0.22 -1.58 -1.57 0.00 0.00 175.55 172.16 3d7k s HIS 517 N -1.09 1.99 0.21 2.71 5.65 -1.26 -1.77 115.29 121.73 3d7k s HIS 517 Ca -0.07 -0.38 -0.12 0.00 0.25 0.00 0.00 55.06 54.75 3d7k s HIS 517 Cb -0.08 -1.25 -0.00 0.00 -1.18 0.00 0.00 32.58 30.06 3d7k s HIS 517 CO 0.00 0.01 0.40 0.14 -0.65 0.00 0.00 174.74 174.65 3d7k s VAL 518 N -0.62 0.03 0.00 0.89 -7.23 -0.90 -4.94 120.40 107.63 3d7k s VAL 518 Ca 0.09 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 3d7k s VAL 518 Cb -0.09 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.85 3d7k s VAL 518 CO 0.00 -0.12 0.03 -0.90 -0.31 0.00 0.00 175.10 173.81 3d7k n ASP 519 N -0.31 0.00 -4.17 4.85 3.85 -1.26 -2.10 116.55 117.41 3d7k n ASP 519 Ca -0.05 -0.70 -0.10 0.00 -0.71 0.00 0.00 54.79 53.23 3d7k n ASP 519 Cb 0.63 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.30 3d7k n ASP 519 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 3d7k s SER 520 N 0.00 0.67 0.16 -1.12 1.04 -1.26 -4.02 113.70 109.17 3d7k s SER 520 Ca 0.00 -1.14 -0.27 0.00 0.48 0.00 0.00 55.95 55.02 3d7k s SER 520 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.34 3d7k s SER 520 CO 0.00 -0.63 1.56 0.58 0.98 0.00 0.00 173.24 175.73 3d7k h VAL 521 N 2.88 0.07 -0.33 5.02 2.07 -1.98 -0.70 116.25 123.27 3d7k h VAL 521 Ca -0.35 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3d7k h VAL 521 Cb 1.19 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3d7k h VAL 521 CO 0.62 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 178.18 3d7k h GLU 522 N -0.24 0.56 -0.37 1.57 4.81 -1.98 0.16 114.58 119.08 3d7k h GLU 522 Ca 0.16 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 3d7k h GLU 522 Cb 0.56 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3d7k h GLU 522 CO -0.69 0.65 -0.15 0.66 -0.73 0.00 0.00 179.01 178.75 3d7k h SER 523 N 0.38 0.78 -0.31 1.04 4.64 -1.93 -1.27 113.55 116.87 3d7k h SER 523 Ca 0.10 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3d7k h SER 523 Cb 0.36 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3d7k h SER 523 CO 0.01 1.00 0.20 0.15 -0.87 0.00 0.00 176.83 177.31 3d7k h PHE 524 N 0.56 0.40 -0.77 4.77 3.57 -1.10 0.58 116.94 124.95 3d7k h PHE 524 Ca 0.09 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.72 3d7k h PHE 524 Cb 0.69 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 3d7k h PHE 524 CO 0.06 0.27 0.51 1.03 -2.23 0.00 0.00 178.31 177.95 3d7k h SER 525 N 0.42 0.50 0.35 0.41 0.87 -0.44 0.13 113.55 115.79 3d7k h SER 525 Ca 0.11 0.02 -0.32 0.00 -1.23 0.00 0.00 61.79 60.37 3d7k h SER 525 Cb -0.03 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 61.88 3d7k h SER 525 CO -0.02 0.27 -1.45 0.00 -0.53 0.00 0.00 176.83 175.10 3d7k h ALA 526 N 1.63 -0.07 -0.21 6.23 0.00 -0.73 -2.52 119.26 123.60 3d7k h ALA 526 Ca 0.37 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3d7k h ALA 526 Cb 0.69 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3d7k h ALA 526 CO -0.14 0.79 0.08 0.00 0.00 0.00 0.00 179.25 179.99 3d7k h ALA 527 N 0.26 0.27 -0.55 0.00 0.00 -0.21 0.30 119.26 119.33 3d7k h ALA 527 Ca -0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d7k h ALA 527 Cb 2.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 3d7k h ALA 527 CO 0.25 -0.13 0.27 1.25 0.00 0.00 0.00 179.25 180.89 3d7k h LEU 528 N 0.18 0.71 -0.33 0.00 5.85 -0.83 0.31 115.31 121.20 3d7k h LEU 528 Ca 0.07 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3d7k h LEU 528 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3d7k h LEU 528 CO -0.01 0.63 0.15 0.00 -0.34 0.00 0.00 178.44 178.87 3d7k h ALA 529 N 1.11 0.43 -0.36 1.25 0.00 -1.33 0.24 119.26 120.60 3d7k h ALA 529 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d7k h ALA 529 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3d7k h ALA 529 CO -0.03 0.01 0.24 1.96 0.00 0.00 0.00 179.25 181.43 3d7k h GLN 530 N 0.40 0.47 -0.54 0.00 4.20 -0.39 -1.21 115.11 118.04 3d7k h GLN 530 Ca 0.11 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.89 3d7k h GLN 530 Cb 0.15 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 3d7k h GLN 530 CO -0.01 0.31 0.14 0.00 -0.67 0.00 0.00 178.83 178.60 3d7k h ALA 531 N 1.14 0.64 -0.71 3.87 0.00 -0.07 -2.28 119.26 121.85 3d7k h ALA 531 Ca 0.14 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3d7k h ALA 531 Cb -0.04 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3d7k h ALA 531 CO -0.04 -0.28 0.28 -0.07 0.00 0.00 0.00 179.25 179.15 3d7k h LEU 532 N 0.29 0.96 -2.31 0.00 -0.00 -0.15 -2.84 115.31 111.25 3d7k h LEU 532 Ca 0.27 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 3d7k h LEU 532 Cb 0.36 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 3d7k h LEU 532 CO -0.33 0.85 -0.04 0.00 -0.00 0.00 0.00 178.44 178.93 3d7k h ALA 533 N 1.28 1.15 -2.70 1.53 0.00 -0.64 -3.44 119.26 116.44 3d7k h ALA 533 Ca 0.24 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.54 3d7k h ALA 533 Cb 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 3d7k h ALA 533 CO -0.02 0.04 -0.58 -1.01 0.00 0.00 0.00 179.25 177.68 3d7k s HIS 534 N -4.13 3.08 -0.94 0.00 3.76 -1.07 -5.01 115.29 110.97 3d7k s HIS 534 Ca -0.03 -0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3d7k s HIS 534 Cb 0.12 -1.47 0.29 0.00 1.11 0.00 0.00 32.58 32.63 3d7k s HIS 534 CO 0.50 0.52 2.03 -1.71 -0.85 0.00 0.00 174.74 175.23 3d7k n ASN 535 N -0.35 7.43 -4.06 1.40 5.15 -1.26 -4.95 115.26 118.61 3d7k n ASN 535 Ca -0.09 -3.66 -0.11 0.00 -0.60 0.00 0.00 54.58 50.12 3d7k n ASN 535 Cb 0.55 -1.16 -0.11 0.00 -0.53 0.00 0.00 39.78 38.53 3d7k n ASN 535 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3d7k s ARG 536 N -3.75 0.53 0.41 1.20 0.52 -1.26 -4.78 118.95 111.82 3d7k s ARG 536 Ca 0.47 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.58 3d7k s ARG 536 Cb 0.30 -0.16 -0.09 0.00 0.52 0.00 0.00 34.95 35.52 3d7k s ARG 536 CO -0.24 0.01 1.34 -1.25 0.02 0.00 0.00 175.30 175.18 3d7k s PRO 537 N -2.01 3.94 0.05 3.54 0.04 -1.26 -4.63 135.00 134.67 3d7k s PRO 537 Ca -0.07 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.21 3d7k s PRO 537 Cb -0.07 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 3d7k s PRO 537 CO -0.01 -0.54 -0.04 0.00 0.04 0.00 0.00 177.00 176.44 3d7k s ALA 538 N -1.23 0.55 -0.05 8.56 0.00 -0.92 -2.19 121.76 126.46 3d7k s ALA 538 Ca 0.57 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3d7k s ALA 538 Cb -0.40 0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.93 3d7k s ALA 538 CO 0.51 -0.26 -0.10 0.00 0.00 0.00 0.00 175.76 175.91 3d7k s ILE 540 N 0.63 2.07 -0.39 0.00 1.01 0.25 -1.66 121.20 123.11 3d7k s ILE 540 Ca -0.12 -1.25 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 3d7k s ILE 540 Cb -0.15 -2.03 0.03 0.00 0.01 0.00 0.00 42.46 40.32 3d7k s ILE 540 CO 0.03 0.26 0.25 0.21 0.00 0.00 0.00 174.94 175.68 3d7k s ASN 541 N 1.22 5.89 -0.22 3.58 3.04 -0.73 -1.44 114.94 126.28 3d7k s ASN 541 Ca -0.02 -1.00 -0.04 0.00 0.04 0.00 0.00 52.86 51.84 3d7k s ASN 541 Cb -0.16 -2.08 -0.01 0.00 -1.54 0.00 0.00 41.25 37.45 3d7k s ASN 541 CO -0.09 -0.43 -0.04 -0.69 -3.04 0.00 0.00 177.10 172.81 3d7k s VAL 542 N 1.60 3.47 -0.10 -5.21 1.01 -0.61 -2.13 120.40 118.43 3d7k s VAL 542 Ca 0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 3d7k s VAL 542 Cb -0.19 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3d7k s VAL 542 CO 0.08 0.42 1.01 0.00 0.00 0.00 0.00 175.10 176.61 3d7k s ALA 543 N 1.41 3.40 0.02 5.51 0.00 -0.89 -0.12 121.76 131.09 3d7k s ALA 543 Ca 0.05 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.44 3d7k s ALA 543 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 3d7k s ALA 543 CO -0.02 -0.60 -0.14 0.08 0.00 0.00 0.00 175.76 175.08 3d7k s VAL 544 N 2.00 1.07 0.61 0.00 1.01 -0.97 -4.21 120.40 119.89 3d7k s VAL 544 Ca 0.49 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 3d7k s VAL 544 Cb -0.19 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3d7k s VAL 544 CO 0.18 0.10 1.31 0.00 0.00 0.00 0.00 175.10 176.69 3d7k s ALA 545 N -0.67 2.54 -0.21 5.51 0.00 0.15 -4.28 121.76 124.80 3d7k s ALA 545 Ca 0.03 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 3d7k s ALA 545 Cb -0.07 -3.55 -0.19 0.00 0.00 0.00 0.00 23.12 19.31 3d7k s ALA 545 CO 0.01 -1.49 0.03 -0.11 0.00 0.00 0.00 175.76 174.19 3d7k n LEU 546 N -1.57 2.31 -0.33 0.00 7.94 -1.26 -4.66 117.00 119.43 3d7k n LEU 546 Ca 0.14 0.23 0.01 0.00 -1.11 0.00 0.00 56.01 55.29 3d7k n LEU 546 Cb 0.47 -0.96 0.08 0.00 0.53 0.00 0.00 43.42 43.54 3d7k n LEU 546 CO 0.49 0.64 0.64 0.44 -1.11 0.00 0.00 177.39 178.49 3d7k h ASP 547 N -0.52 -1.07 -2.34 1.96 3.45 -1.97 -3.44 116.42 112.49 3d7k h ASP 547 Ca -0.50 0.28 -0.55 0.00 0.43 0.00 0.00 57.03 56.69 3d7k h ASP 547 Cb 1.69 0.63 0.03 0.00 -0.56 0.00 0.00 39.33 41.12 3d7k h ASP 547 CO -0.16 -0.30 1.16 -0.81 -1.57 0.00 0.00 179.24 177.56 3d7k n PRO 548 N -5.53 2.70 -2.75 3.56 -0.04 -1.26 -4.96 135.00 126.72 3d7k n PRO 548 Ca 0.12 0.99 -0.43 0.00 -0.04 0.00 0.00 63.50 64.14 3d7k n PRO 548 Cb 0.43 -2.90 -0.03 0.00 -0.04 0.00 0.00 33.50 30.96 3d7k n PRO 548 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d7k s ILE 549 N 3.72 4.69 0.74 0.52 1.01 -1.26 -5.05 121.20 125.57 3d7k s ILE 549 Ca 0.87 1.72 -0.13 0.00 0.00 0.00 0.00 60.65 63.11 3d7k s ILE 549 Cb -0.50 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 37.74 3d7k s ILE 549 CO 0.42 -0.24 1.14 -2.16 0.00 0.00 0.00 174.94 174.09 3d7k s PRO 550 N 3.20 2.25 0.21 2.79 0.04 -1.26 -4.87 135.00 137.35 3d7k s PRO 550 Ca 0.40 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 3d7k s PRO 550 Cb -0.14 -1.88 0.21 0.00 0.04 0.00 0.00 34.50 32.73 3d7k s PRO 550 CO 0.10 -1.69 1.59 -1.35 0.04 0.00 0.00 177.00 175.69 3d7k h PRO 551 N -0.59 -0.08 0.00 0.56 0.11 -1.97 -3.15 132.00 126.88 3d7k h PRO 551 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d7k h PRO 551 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3d7k h PRO 551 CO 0.50 -0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 3d7k n GLU 552 N -5.46 0.00 -0.20 1.05 4.71 -1.26 -1.24 120.64 118.24 3d7k n GLU 552 Ca 0.07 0.72 -0.05 0.00 -0.01 0.00 0.00 57.16 57.89 3d7k n GLU 552 Cb 0.37 -1.09 -0.05 0.00 -1.01 0.00 0.00 31.44 29.66 3d7k n GLU 552 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3d7k n GLU 553 N -2.67 -0.21 0.00 3.49 1.02 -1.21 -2.56 120.64 118.50 3d7k n GLU 553 Ca 0.00 1.15 0.00 0.00 -0.02 0.00 0.00 57.16 58.29 3d7k n GLU 553 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 3d7k n GLU 553 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3d7k n LEU 554 N -4.09 0.00 0.00 -4.62 0.00 -0.37 -5.11 117.00 102.81 3d7k n LEU 554 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 56.01 56.17 3d7k n LEU 554 Cb 0.12 -0.13 0.12 0.00 0.00 0.00 0.00 43.42 43.54 3d7k n LEU 554 CO -0.08 -0.13 0.36 -0.38 0.00 0.00 0.00 177.39 177.17