#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofh s GLU 3 N 0.00 0.27 0.73 1.43 2.56 -1.26 -5.15 118.70 117.28 1ofh s GLU 3 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.97 54.73 1ofh s GLU 3 Cb 0.00 0.12 0.04 0.00 2.00 0.00 0.00 34.13 36.29 1ofh s GLU 3 CO 0.00 -0.12 1.15 -1.64 -0.56 0.00 0.00 175.26 174.09 1ofh s MET 4 N -2.37 2.28 0.44 4.30 -1.94 -1.26 -5.05 119.30 115.71 1ofh s MET 4 Ca 0.10 1.53 0.04 0.00 -1.71 0.00 0.00 55.69 55.65 1ofh s MET 4 Cb -0.01 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.97 1ofh s MET 4 CO -0.04 -1.68 0.63 0.95 -0.01 0.00 0.00 175.02 174.86 1ofh s THR 5 N -2.30 3.41 0.44 2.05 -4.23 -1.26 -4.85 115.64 108.90 1ofh s THR 5 Ca 0.69 -0.78 0.15 0.00 -1.18 0.00 0.00 61.69 60.57 1ofh s THR 5 Cb -0.24 -3.22 0.34 0.00 1.34 0.00 0.00 72.50 70.72 1ofh s THR 5 CO 0.46 -0.12 1.97 -0.65 -0.54 0.00 0.00 174.62 175.75 1ofh h PRO 6 N 0.48 0.37 -0.15 3.99 0.11 -1.97 0.56 132.00 135.40 1ofh h PRO 6 Ca -0.43 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 1ofh h PRO 6 Cb 1.27 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ofh h PRO 6 CO 0.52 0.25 -0.65 -0.09 -0.21 0.00 0.00 178.00 177.81 1ofh h ARG 7 N 0.38 0.58 -0.17 1.05 2.43 -1.96 -2.47 114.38 114.22 1ofh h ARG 7 Ca 0.29 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 1ofh h ARG 7 Cb 0.61 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1ofh h ARG 7 CO -0.08 1.04 -0.10 0.93 -1.51 0.00 0.00 179.97 180.26 1ofh h GLU 8 N 0.42 0.37 -0.67 0.20 5.08 -1.59 -2.83 114.58 115.57 1ofh h GLU 8 Ca -0.02 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ofh h GLU 8 Cb 1.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1ofh h GLU 8 CO 0.12 0.69 0.40 0.82 -1.00 0.00 0.00 179.01 180.05 1ofh h ILE 9 N 0.04 1.05 -0.72 3.13 2.04 -0.94 -1.02 117.51 121.09 1ofh h ILE 9 Ca 0.04 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1ofh h ILE 9 Cb 0.59 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1ofh h ILE 9 CO 0.03 0.14 0.45 0.58 0.00 0.00 0.00 178.15 179.35 1ofh h VAL 10 N 0.77 1.09 -0.22 1.67 2.07 -1.42 -0.62 116.25 119.60 1ofh h VAL 10 Ca 0.28 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1ofh h VAL 10 Cb 0.07 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1ofh h VAL 10 CO -0.13 0.16 -0.02 0.28 0.02 0.00 0.00 177.57 177.89 1ofh h SER 11 N 0.87 0.30 -0.20 0.57 0.02 -1.07 0.24 113.55 114.28 1ofh h SER 11 Ca 0.29 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 1ofh h SER 11 Cb 0.04 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1ofh h SER 11 CO -0.12 0.37 -0.49 -0.08 -1.14 0.00 0.00 176.83 175.37 1ofh h GLU 12 N 0.32 0.77 -0.00 3.45 4.57 -0.20 -3.00 114.58 120.49 1ofh h GLU 12 Ca 0.07 -0.46 -0.14 0.00 -1.18 0.00 0.00 59.36 57.66 1ofh h GLU 12 Cb 0.25 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1ofh h GLU 12 CO 0.01 1.09 -0.65 -0.07 -1.18 0.00 0.00 179.01 178.20 1ofh h LEU 13 N 0.61 0.03 -2.51 1.64 3.38 -0.23 -2.97 115.31 115.25 1ofh h LEU 13 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ofh h LEU 13 Cb 1.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ofh h LEU 13 CO 0.11 0.67 -0.00 0.44 0.09 0.00 0.00 178.44 179.74 1ofh h ASP 14 N 0.02 0.00 1.19 -0.43 3.32 -0.42 0.16 116.42 120.26 1ofh h ASP 14 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ofh h ASP 14 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ofh h ASP 14 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1ofh n GLN 15 N -3.09 0.16 0.00 3.56 6.02 -1.12 -3.89 117.38 119.02 1ofh n GLN 15 Ca -0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ofh n GLN 15 Cb 0.14 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1ofh n GLN 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ofh n HIS 16 N -1.99 0.00 -5.04 1.08 8.25 -0.33 -1.08 115.22 116.10 1ofh n HIS 16 Ca 0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.24 1ofh n HIS 16 Cb 0.37 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 1ofh n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofh s ILE 17 N -1.67 1.69 -0.14 1.59 1.09 0.41 -4.88 121.20 119.29 1ofh s ILE 17 Ca 0.00 -0.90 -0.06 0.00 -1.10 0.00 0.00 60.65 58.59 1ofh s ILE 17 Cb 0.00 -1.41 -0.04 0.00 -1.06 0.00 0.00 42.46 39.95 1ofh s ILE 17 CO 0.00 0.48 0.06 -0.63 -0.10 0.00 0.00 174.94 174.75 1ofh s ILE 18 N -0.39 4.81 0.00 2.92 -1.09 -1.26 -4.42 121.20 121.77 1ofh s ILE 18 Ca 0.05 -0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1ofh s ILE 18 Cb -0.09 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1ofh s ILE 18 CO 0.00 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1ofh n GLY 19 N 2.84 0.10 3.70 6.18 0.00 -1.26 -4.95 105.19 111.80 1ofh n GLY 19 Ca -0.18 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 1ofh n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofh n GLN 20 N 0.00 -5.80 -0.03 1.61 1.13 -1.26 -4.91 117.38 108.13 1ofh n GLN 20 Ca 0.00 0.68 -0.09 0.00 -1.94 0.00 0.00 57.00 55.65 1ofh n GLN 20 Cb 0.00 -5.48 -0.03 0.00 0.11 0.00 0.00 30.24 24.84 1ofh n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ofh h ALA 21 N 0.92 0.15 -0.31 -1.58 0.00 -1.93 -1.45 119.26 115.06 1ofh h ALA 21 Ca -0.59 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1ofh h ALA 21 Cb 1.36 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1ofh h ALA 21 CO 0.58 -0.43 -0.01 -0.44 0.00 0.00 0.00 179.25 178.95 1ofh h ASP 22 N 0.08 -0.15 -0.69 0.00 3.32 -1.91 0.86 116.42 117.94 1ofh h ASP 22 Ca 0.07 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1ofh h ASP 22 Cb 0.08 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1ofh h ASP 22 CO -0.11 -0.04 0.25 0.00 -1.72 0.00 0.00 179.24 177.62 1ofh h ALA 23 N 1.28 1.11 -0.13 3.45 0.00 -1.74 -0.94 119.26 122.29 1ofh h ALA 23 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ofh h ALA 23 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ofh h ALA 23 CO -0.27 0.62 0.06 0.87 0.00 0.00 0.00 179.25 180.53 1ofh h LYS 24 N 1.04 0.19 -0.31 0.00 1.57 -0.72 -2.37 116.57 115.97 1ofh h LYS 24 Ca 0.23 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1ofh h LYS 24 Cb 0.24 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1ofh h LYS 24 CO -0.01 0.27 0.08 -0.09 -0.57 0.00 0.00 179.45 179.12 1ofh h ARG 25 N 0.07 0.19 -0.89 3.15 2.43 -0.60 -1.79 114.38 116.93 1ofh h ARG 25 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ofh h ARG 25 Cb 0.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1ofh h ARG 25 CO -0.00 0.12 0.57 0.00 -1.51 0.00 0.00 179.97 179.15 1ofh h ALA 26 N 1.22 1.13 0.00 2.80 0.00 -0.99 -1.81 119.26 121.61 1ofh h ALA 26 Ca 0.14 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ofh h ALA 26 Cb 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ofh h ALA 26 CO -0.18 0.56 -0.29 -0.39 0.00 0.00 0.00 179.25 178.95 1ofh h VAL 27 N 1.21 0.55 -0.30 0.00 -1.51 -1.23 -2.43 116.25 112.55 1ofh h VAL 27 Ca 0.32 -1.53 -0.10 0.00 -1.23 0.00 0.00 66.70 64.17 1ofh h VAL 27 Cb -0.10 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.12 1ofh h VAL 27 CO -0.07 0.28 -0.21 0.00 -1.23 0.00 0.00 177.57 176.35 1ofh h ALA 28 N 1.71 0.42 -0.73 5.19 0.00 -0.77 -0.68 119.26 124.40 1ofh h ALA 28 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ofh h ALA 28 Cb 1.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1ofh h ALA 28 CO 0.04 0.37 0.48 0.82 0.00 0.00 0.00 179.25 180.96 1ofh h ILE 29 N 0.41 1.19 -0.40 0.00 2.04 -1.24 0.09 117.51 119.60 1ofh h ILE 29 Ca 0.06 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1ofh h ILE 29 Cb 0.76 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ofh h ILE 29 CO 0.06 0.18 0.15 0.00 0.00 0.00 0.00 178.15 178.54 1ofh h ALA 30 N 1.26 0.52 -0.53 1.87 0.00 -1.19 -1.83 119.26 119.36 1ofh h ALA 30 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ofh h ALA 30 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ofh h ALA 30 CO -0.06 0.14 -0.01 1.25 0.00 0.00 0.00 179.25 180.57 1ofh h LEU 31 N 0.50 0.88 -1.50 0.00 5.85 -0.79 -2.49 115.31 117.76 1ofh h LEU 31 Ca 0.13 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1ofh h LEU 31 Cb 0.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1ofh h LEU 31 CO -0.01 0.95 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.74 1ofh h ARG 32 N 0.84 0.06 0.00 1.25 9.65 -0.72 -1.91 114.38 123.56 1ofh h ARG 32 Ca 0.16 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1ofh h ARG 32 Cb 0.51 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1ofh h ARG 32 CO 0.03 0.27 0.00 -0.91 2.80 0.00 0.00 179.97 182.16 1ofh h ASN 33 N 0.06 0.00 0.26 -3.80 2.35 -0.86 -0.27 115.58 113.32 1ofh h ASN 33 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1ofh h ASN 33 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1ofh h ASN 33 CO 0.03 0.00 -0.13 0.03 -1.65 0.00 0.00 177.43 175.71 1ofh h ARG 34 N 0.00 -0.34 -0.80 0.81 -0.00 -1.31 -2.34 114.38 110.39 1ofh h ARG 34 Ca 0.00 0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.46 1ofh h ARG 34 Cb 0.45 0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.46 1ofh h ARG 34 CO 0.00 -0.16 0.34 2.35 0.00 0.00 0.00 179.97 182.50 1ofh h TRP 35 N -0.44 1.19 0.64 3.04 7.01 -1.44 -3.22 115.95 122.73 1ofh h TRP 35 Ca -0.04 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.86 1ofh h TRP 35 Cb 0.33 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1ofh h TRP 35 CO -0.03 0.89 -0.44 0.00 -2.79 0.00 0.00 178.44 176.06 1ofh h ARG 36 N 1.16 -0.99 -7.32 2.65 3.08 -0.89 -3.34 114.38 108.72 1ofh h ARG 36 Ca 0.27 0.07 -0.47 0.00 0.07 0.00 0.00 59.98 59.91 1ofh h ARG 36 Cb 0.18 0.23 0.16 0.00 0.08 0.00 0.00 29.97 30.61 1ofh h ARG 36 CO -0.03 -0.66 0.22 -0.98 -1.07 0.00 0.00 179.97 177.45 1ofh s ARG 37 N -5.55 0.91 0.00 0.04 1.70 -0.90 -2.32 118.95 112.83 1ofh s ARG 37 Ca -0.16 0.79 0.00 0.00 -0.47 0.00 0.00 55.73 55.88 1ofh s ARG 37 Cb 0.03 -1.77 0.00 0.00 -0.57 0.00 0.00 34.95 32.64 1ofh s ARG 37 CO 0.53 -2.47 0.00 -0.12 -1.08 0.00 0.00 175.30 172.15 1ofh n MET 38 N -4.04 0.00 0.00 3.89 1.56 -1.26 -4.62 117.12 112.65 1ofh n MET 38 Ca 0.06 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.53 1ofh n MET 38 Cb 0.55 -0.75 -0.01 0.00 2.15 0.00 0.00 33.22 35.17 1ofh n MET 38 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1ofh n GLN 39 N -2.00 2.77 -2.42 2.12 3.00 -0.98 -5.00 117.38 114.87 1ofh n GLN 39 Ca 0.00 -0.41 -0.23 0.00 -0.01 0.00 0.00 57.00 56.35 1ofh n GLN 39 Cb 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 30.24 29.32 1ofh n GLN 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ofh s LEU 40 N -1.65 3.04 0.10 1.08 1.43 -1.25 -5.10 118.68 116.33 1ofh s LEU 40 Ca 0.05 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1ofh s LEU 40 Cb 0.06 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1ofh s LEU 40 CO 0.21 -1.38 0.28 -1.10 0.23 0.00 0.00 176.35 174.60 1ofh s GLN 41 N -5.01 3.50 0.00 1.70 -1.52 -1.26 -4.73 119.66 112.34 1ofh s GLN 41 Ca 0.59 -0.33 0.00 0.00 -1.95 0.00 0.00 55.36 53.67 1ofh s GLN 41 Cb -0.11 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 1ofh s GLN 41 CO 0.42 0.54 0.00 -1.91 -0.25 0.00 0.00 175.29 174.09 1ofh n GLU 42 N 0.10 0.00 0.00 2.91 4.07 -1.26 -1.97 120.64 124.49 1ofh n GLU 42 Ca -0.04 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1ofh n GLU 42 Cb 0.52 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.89 1ofh n GLU 42 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1ofh h PRO 43 N 0.00 -0.01 -0.67 5.31 0.11 -2.03 -3.29 132.00 131.42 1ofh h PRO 43 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1ofh h PRO 43 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1ofh h PRO 43 CO 0.00 -0.01 0.32 -0.07 -0.21 0.00 0.00 178.00 178.03 1ofh h LEU 44 N -0.01 0.89 -1.84 2.35 3.38 -1.80 -3.19 115.31 115.09 1ofh h LEU 44 Ca -0.00 -0.14 0.43 0.00 0.09 0.00 0.00 57.88 58.26 1ofh h LEU 44 Cb 0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1ofh h LEU 44 CO -0.00 0.78 1.16 -0.09 0.09 0.00 0.00 178.44 180.38 1ofh h ARG 45 N 0.93 0.00 0.01 1.13 2.43 -1.50 0.15 114.38 117.54 1ofh h ARG 45 Ca 0.23 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 59.03 1ofh h ARG 45 Cb 0.13 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1ofh h ARG 45 CO -0.03 0.00 -2.31 1.58 -1.51 0.00 0.00 179.97 177.71 1ofh n HIS 46 N -3.88 0.22 0.09 2.20 -0.00 -1.21 -4.40 115.22 108.25 1ofh n HIS 46 Ca 0.33 0.06 -0.02 0.00 0.46 0.00 0.00 57.72 58.56 1ofh n HIS 46 Cb 1.63 -1.04 0.23 0.00 -0.12 0.00 0.00 29.99 30.69 1ofh n HIS 46 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1ofh h GLU 47 N 0.01 0.25 -6.19 1.57 4.39 -0.77 -3.42 114.58 110.41 1ofh h GLU 47 Ca -0.52 -0.11 -0.57 0.00 0.34 0.00 0.00 59.36 58.50 1ofh h GLU 47 Cb 2.09 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.69 1ofh h GLU 47 CO 0.00 0.61 0.67 0.54 -1.16 0.00 0.00 179.01 179.67 1ofh s VAL 48 N -4.19 4.71 0.31 3.13 0.11 -0.33 -5.03 120.40 119.10 1ofh s VAL 48 Ca -0.05 2.00 0.11 0.00 -2.93 0.00 0.00 61.98 61.11 1ofh s VAL 48 Cb 0.13 -4.29 -0.06 0.00 -1.53 0.00 0.00 36.38 30.64 1ofh s VAL 48 CO 0.77 -0.07 -0.14 0.42 -3.33 0.00 0.00 175.10 172.76 1ofh s THR 49 N 2.49 2.44 0.66 5.04 -4.23 -1.26 -4.96 115.64 115.82 1ofh s THR 49 Ca 0.47 -2.28 -0.18 0.00 -1.18 0.00 0.00 61.69 58.53 1ofh s THR 49 Cb -0.18 -2.49 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 1ofh s THR 49 CO 0.14 -0.31 1.28 -2.84 -0.54 0.00 0.00 174.62 172.35 1ofh s PRO 50 N -3.57 2.49 -0.57 3.99 0.02 -1.26 -4.98 135.00 131.11 1ofh s PRO 50 Ca 0.31 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.28 1ofh s PRO 50 Cb -0.02 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.81 1ofh s PRO 50 CO 0.16 -1.64 0.44 0.15 -0.33 0.00 0.00 177.00 175.78 1ofh s LYS 51 N -3.45 2.67 0.82 5.54 -0.14 -1.26 -5.05 119.74 118.87 1ofh s LYS 51 Ca 0.82 -2.09 -0.12 0.00 -1.36 0.00 0.00 55.97 53.22 1ofh s LYS 51 Cb -0.36 -3.95 0.09 0.00 -1.68 0.00 0.00 37.83 31.93 1ofh s LYS 51 CO 0.40 -1.20 1.15 -0.80 -0.76 0.00 0.00 175.35 174.14 1ofh s ASN 52 N 2.03 3.76 0.12 2.83 0.01 -1.26 -4.78 114.94 117.66 1ofh s ASN 52 Ca 0.11 2.15 0.10 0.00 -0.71 0.00 0.00 52.86 54.51 1ofh s ASN 52 Cb -0.22 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.84 1ofh s ASN 52 CO -0.03 -2.55 -0.23 -0.63 -1.51 0.00 0.00 177.10 172.16 1ofh s ILE 53 N -2.49 2.52 -0.21 0.60 1.01 -0.48 -2.85 121.20 119.29 1ofh s ILE 53 Ca 0.68 -1.64 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1ofh s ILE 53 Cb -0.23 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.15 1ofh s ILE 53 CO 0.53 0.10 -0.11 -0.22 0.00 0.00 0.00 174.94 175.24 1ofh s LEU 54 N -2.08 2.56 -0.38 2.97 2.96 0.35 -0.13 118.68 124.93 1ofh s LEU 54 Ca 0.16 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 52.93 1ofh s LEU 54 Cb -0.10 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1ofh s LEU 54 CO 0.08 -0.14 0.27 -0.04 -1.32 0.00 0.00 176.35 175.19 1ofh s MET 55 N 1.31 3.12 -0.15 1.98 -1.94 -0.18 -0.56 119.30 122.88 1ofh s MET 55 Ca -0.03 -0.91 -0.12 0.00 -1.71 0.00 0.00 55.69 52.93 1ofh s MET 55 Cb -0.17 -3.89 -0.05 0.00 2.01 0.00 0.00 34.83 32.74 1ofh s MET 55 CO -0.08 -0.64 0.23 0.42 -0.01 0.00 0.00 175.02 174.94 1ofh s ILE 56 N 1.68 5.35 0.00 2.53 1.09 -0.16 -1.92 121.20 129.76 1ofh s ILE 56 Ca 0.05 0.41 0.00 0.00 -1.10 0.00 0.00 60.65 60.01 1ofh s ILE 56 Cb -0.18 -3.55 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1ofh s ILE 56 CO 0.10 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 176.01 1ofh n GLY 57 N 3.05 1.69 3.27 6.18 0.00 0.11 -0.28 105.19 119.21 1ofh n GLY 57 Ca -0.15 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1ofh n GLY 57 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ofh n PRO 58 N -0.35 -4.27 -2.18 1.61 -0.02 -1.26 -3.67 135.00 124.86 1ofh n PRO 58 Ca 0.00 -1.26 -0.38 0.00 -2.02 0.00 0.00 63.50 59.84 1ofh n PRO 58 Cb 0.00 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1ofh n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ofh s THR 59 N -2.18 2.91 -1.67 3.45 2.01 -1.26 -3.89 115.64 115.01 1ofh s THR 59 Ca 0.67 0.74 -0.13 0.00 0.31 0.00 0.00 61.69 63.27 1ofh s THR 59 Cb -0.15 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.08 1ofh s THR 59 CO 0.58 0.05 0.55 0.61 -0.69 0.00 0.00 174.62 175.72 1ofh n GLY 60 N 0.59 -0.34 0.54 4.40 0.00 -1.26 -3.77 105.19 105.36 1ofh n GLY 60 Ca 0.06 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1ofh n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ofh n VAL 61 N -4.35 0.84 0.00 1.61 0.24 -1.25 -1.50 118.33 113.91 1ofh n VAL 61 Ca -0.05 -0.92 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 1ofh n VAL 61 Cb 0.55 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 1ofh n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ofh n GLY 62 N 0.43 1.75 0.42 7.63 0.00 -1.26 -4.94 105.19 109.22 1ofh n GLY 62 Ca 0.10 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.38 1ofh n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofh h LYS 63 N 0.18 0.29 0.13 1.61 1.57 -1.94 -1.08 116.57 117.33 1ofh h LYS 63 Ca 0.00 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1ofh h LYS 63 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1ofh h LYS 63 CO 0.00 0.19 -1.76 1.15 -0.57 0.00 0.00 179.45 178.46 1ofh h THR 64 N 0.30 0.89 -0.98 -0.16 2.02 -2.00 -3.24 112.91 109.74 1ofh h THR 64 Ca 0.67 -2.56 0.02 0.00 0.77 0.00 0.00 66.41 65.31 1ofh h THR 64 Cb 1.82 2.65 -0.05 0.00 -1.74 0.00 0.00 68.15 70.84 1ofh h THR 64 CO -0.35 0.82 0.65 -0.33 0.37 0.00 0.00 175.52 176.68 1ofh h GLU 65 N 0.08 1.27 0.08 6.66 4.39 -1.76 0.28 114.58 125.58 1ofh h GLU 65 Ca -0.33 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 1ofh h GLU 65 Cb 2.05 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 30.41 1ofh h GLU 65 CO 0.14 0.84 -0.04 0.82 -1.16 0.00 0.00 179.01 179.61 1ofh h ILE 66 N 1.31 0.99 -0.46 3.13 2.04 -1.37 0.28 117.51 123.44 1ofh h ILE 66 Ca 0.37 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 66.00 1ofh h ILE 66 Cb -0.11 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1ofh h ILE 66 CO -0.09 0.06 0.27 0.00 0.00 0.00 0.00 178.15 178.39 1ofh h ALA 67 N 0.68 0.58 -0.46 1.87 0.00 -1.45 -1.10 119.26 119.38 1ofh h ALA 67 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ofh h ALA 67 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ofh h ALA 67 CO 0.02 -0.05 0.14 -0.09 0.00 0.00 0.00 179.25 179.27 1ofh h ARG 68 N 0.54 0.71 -0.45 0.00 2.43 -0.29 -2.39 114.38 114.92 1ofh h ARG 68 Ca 0.18 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1ofh h ARG 68 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1ofh h ARG 68 CO -0.09 0.69 0.01 0.00 -1.51 0.00 0.00 179.97 179.07 1ofh h ARG 69 N 0.60 0.79 -0.18 0.20 2.47 -0.26 -2.26 114.38 115.75 1ofh h ARG 69 Ca 0.15 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1ofh h ARG 69 Cb 0.27 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1ofh h ARG 69 CO -0.00 0.85 -0.03 1.25 0.56 0.00 0.00 179.97 182.59 1ofh h LEU 70 N 0.64 -0.13 -1.10 3.04 5.85 -1.08 0.74 115.31 123.27 1ofh h LEU 70 Ca 0.13 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ofh h LEU 70 Cb 0.48 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1ofh h LEU 70 CO 0.02 -0.04 0.60 0.00 -0.34 0.00 0.00 178.44 178.68 1ofh h ALA 71 N 1.17 1.34 0.03 1.25 0.00 -1.37 -1.58 119.26 120.10 1ofh h ALA 71 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ofh h ALA 71 Cb 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ofh h ALA 71 CO -0.17 0.60 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 1ofh h LYS 72 N 1.23 -0.03 0.00 0.00 1.63 -0.70 0.29 116.57 118.99 1ofh h LYS 72 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1ofh h LYS 72 Cb -0.13 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1ofh h LYS 72 CO -0.07 -0.02 0.00 1.37 -3.45 0.00 0.00 179.45 177.28 1ofh h LEU 73 N -0.04 0.00 -2.01 5.20 8.10 -0.39 -2.43 115.31 123.73 1ofh h LEU 73 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1ofh h LEU 73 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 1ofh h LEU 73 CO 0.01 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.34 1ofh n ALA 74 N -1.89 2.41 -4.01 0.17 0.00 -0.64 -4.98 120.51 111.56 1ofh n ALA 74 Ca 0.01 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1ofh n ALA 74 Cb 0.24 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ofh n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ofh n ASN 75 N 0.96 -2.79 -4.53 0.00 4.13 0.92 -4.94 115.26 109.00 1ofh n ASN 75 Ca 0.12 -1.18 -0.33 0.00 1.68 0.00 0.00 54.58 54.86 1ofh n ASN 75 Cb 0.45 -2.28 -0.12 0.00 -1.54 0.00 0.00 39.78 36.29 1ofh n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ofh s ALA 76 N -3.75 2.85 0.14 5.41 0.00 -0.53 -5.04 121.76 120.83 1ofh s ALA 76 Ca 0.31 -0.92 -0.34 0.00 0.00 0.00 0.00 51.96 51.02 1ofh s ALA 76 Cb -0.15 -1.15 -0.14 0.00 0.00 0.00 0.00 23.12 21.69 1ofh s ALA 76 CO 0.94 0.54 1.59 -2.30 0.00 0.00 0.00 175.76 176.53 1ofh n PRO 77 N 2.36 2.13 -4.31 0.00 -0.02 -1.26 -4.75 135.00 129.15 1ofh n PRO 77 Ca -0.18 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 1ofh n PRO 77 Cb 0.53 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 1ofh n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ofh s PHE 78 N 1.10 1.70 -0.28 6.00 5.36 -1.26 -1.18 117.98 129.42 1ofh s PHE 78 Ca 0.80 -0.50 -0.21 0.00 -0.96 0.00 0.00 56.93 56.06 1ofh s PHE 78 Cb -0.69 -0.86 0.08 0.00 -0.34 0.00 0.00 43.02 41.22 1ofh s PHE 78 CO 0.39 0.28 0.73 -1.50 -1.46 0.00 0.00 175.22 173.65 1ofh s ILE 79 N -2.10 0.00 -0.06 3.12 1.10 -0.98 -4.91 121.20 117.37 1ofh s ILE 79 Ca 0.14 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.33 1ofh s ILE 79 Cb -0.05 -1.00 -0.02 0.00 0.15 0.00 0.00 42.46 41.54 1ofh s ILE 79 CO 0.05 0.00 -0.21 -0.75 -2.11 0.00 0.00 174.94 171.92 1ofh s LYS 80 N 0.92 2.54 0.03 3.50 2.20 -1.26 -0.82 119.74 126.85 1ofh s LYS 80 Ca -0.04 -0.83 -0.04 0.00 -0.36 0.00 0.00 55.97 54.69 1ofh s LYS 80 Cb -0.05 -2.24 -0.01 0.00 -1.51 0.00 0.00 37.83 34.01 1ofh s LYS 80 CO -0.08 0.46 0.07 0.14 -0.36 0.00 0.00 175.35 175.58 1ofh s VAL 81 N -0.35 0.12 -0.31 4.02 -7.23 -0.44 -4.98 120.40 111.23 1ofh s VAL 81 Ca 0.02 -1.02 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1ofh s VAL 81 Cb -0.12 -0.71 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 1ofh s VAL 81 CO 0.02 -0.56 0.48 -0.70 -0.31 0.00 0.00 175.10 174.03 1ofh s GLU 82 N -2.20 3.80 0.23 4.82 2.12 -1.26 -0.56 118.70 125.65 1ofh s GLU 82 Ca -0.09 -0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.16 1ofh s GLU 82 Cb -0.04 -3.74 0.36 0.00 0.26 0.00 0.00 34.13 30.97 1ofh s GLU 82 CO -0.03 -0.50 1.30 0.00 -0.54 0.00 0.00 175.26 175.49 1ofh n ALA 83 N 5.61 0.16 0.29 6.30 0.00 -0.20 -0.35 120.51 132.31 1ofh n ALA 83 Ca -0.05 0.91 0.13 0.00 0.00 0.00 0.00 53.44 54.43 1ofh n ALA 83 Cb 0.49 -0.52 0.84 0.00 0.00 0.00 0.00 19.45 20.26 1ofh n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ofh h THR 84 N 0.00 0.62 0.00 0.00 1.35 -1.83 -3.06 112.91 109.99 1ofh h THR 84 Ca 0.38 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1ofh h THR 84 Cb 0.59 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1ofh h THR 84 CO -0.86 0.02 0.33 0.50 -0.25 0.00 0.00 175.52 175.27 1ofh h LYS 85 N 0.00 0.00 -0.58 4.72 3.64 -1.10 0.15 116.57 123.40 1ofh h LYS 85 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ofh h LYS 85 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ofh h LYS 85 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1ofh n PHE 86 N -2.37 0.84 -0.08 1.91 3.01 -1.16 -4.73 117.46 114.87 1ofh n PHE 86 Ca -0.01 -0.52 -0.02 0.00 1.01 0.00 0.00 57.45 57.91 1ofh n PHE 86 Cb 0.36 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.78 1ofh n PHE 86 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ofh n THR 87 N 1.16 -0.14 -4.43 4.37 -1.04 0.53 -4.53 114.28 110.20 1ofh n THR 87 Ca 0.20 1.52 -0.28 0.00 -2.04 0.00 0.00 64.05 63.45 1ofh n THR 87 Cb 0.58 -1.98 -0.13 0.00 -1.82 0.00 0.00 70.33 66.98 1ofh n THR 87 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ofh s GLU 88 N -3.55 1.39 0.17 -2.82 2.12 -1.26 -4.73 118.70 110.01 1ofh s GLU 88 Ca -0.02 -1.28 0.08 0.00 0.36 0.00 0.00 54.97 54.10 1ofh s GLU 88 Cb 0.02 -1.80 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 1ofh s GLU 88 CO 0.12 0.43 -0.16 0.54 -0.54 0.00 0.00 175.26 175.65 1ofh s VAL 89 N -1.05 1.72 0.00 3.70 0.11 -1.26 -5.02 120.40 118.60 1ofh s VAL 89 Ca 0.12 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.17 1ofh s VAL 89 Cb -0.10 -1.88 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1ofh s VAL 89 CO 0.05 -0.44 0.00 0.61 -3.33 0.00 0.00 175.10 171.99 1ofh n GLY 90 N 0.06 0.37 3.24 6.54 0.00 -1.26 -5.13 105.19 109.01 1ofh n GLY 90 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1ofh n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ofh s TYR 91 N 0.00 0.22 0.11 1.61 -0.85 -1.26 -5.08 117.35 112.10 1ofh s TYR 91 Ca 0.00 -0.63 -0.21 0.00 -0.52 0.00 0.00 57.07 55.71 1ofh s TYR 91 Cb 0.00 -0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 1ofh s TYR 91 CO 0.00 -0.59 1.13 0.28 -1.52 0.00 0.00 175.55 174.85 1ofh n VAL 92 N -0.10 -0.46 0.04 -3.49 0.31 -1.26 -1.06 118.33 112.30 1ofh n VAL 92 Ca -0.13 1.77 0.02 0.00 -0.01 0.00 0.00 64.34 65.99 1ofh n VAL 92 Cb 0.63 -2.20 0.12 0.00 -0.91 0.00 0.00 33.84 31.48 1ofh n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ofh n GLY 93 N -1.17 -0.54 2.00 2.92 0.00 -1.26 -2.14 105.19 105.01 1ofh n GLY 93 Ca 0.01 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1ofh n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofh n LYS 94 N -1.63 3.80 -4.35 1.61 4.76 -0.22 -4.85 118.16 117.28 1ofh n LYS 94 Ca -0.00 -3.11 -0.31 0.00 -2.87 0.00 0.00 58.31 52.03 1ofh n LYS 94 Cb 0.05 -2.22 -0.10 0.00 -1.84 0.00 0.00 35.03 30.91 1ofh n LYS 94 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1ofh s GLU 95 N -2.99 2.26 0.30 1.97 -1.05 -0.91 -4.64 118.70 113.65 1ofh s GLU 95 Ca 0.55 -0.92 0.06 0.00 -0.15 0.00 0.00 54.97 54.51 1ofh s GLU 95 Cb 0.44 -2.36 0.77 0.00 -0.44 0.00 0.00 34.13 32.54 1ofh s GLU 95 CO 0.14 0.54 1.74 0.28 0.95 0.00 0.00 175.26 178.91 1ofh h VAL 96 N 3.47 0.60 -1.02 1.83 2.07 -1.90 0.22 116.25 121.52 1ofh h VAL 96 Ca -0.48 -0.21 0.29 0.00 0.82 0.00 0.00 66.70 67.12 1ofh h VAL 96 Cb 1.17 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1ofh h VAL 96 CO 0.52 0.11 0.83 0.44 0.02 0.00 0.00 177.57 179.49 1ofh h ASP 97 N 0.61 0.00 0.13 0.57 3.32 -1.92 0.33 116.42 119.45 1ofh h ASP 97 Ca 0.59 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.64 1ofh h ASP 97 Cb 1.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1ofh h ASP 97 CO -0.44 0.00 -0.00 0.77 -1.72 0.00 0.00 179.24 177.85 1ofh h SER 98 N 0.00 0.00 -0.74 6.45 4.64 -0.85 -2.13 113.55 120.92 1ofh h SER 98 Ca 0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.77 1ofh h SER 98 Cb 2.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.19 1ofh h SER 98 CO -0.01 0.00 0.33 0.40 -0.87 0.00 0.00 176.83 176.69 1ofh h ILE 99 N 0.00 1.24 -0.02 0.95 2.04 -0.51 -0.65 117.51 120.57 1ofh h ILE 99 Ca -0.00 -0.73 -0.21 0.00 1.00 0.00 0.00 64.86 64.92 1ofh h ILE 99 Cb 0.07 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1ofh h ILE 99 CO 0.00 0.30 -0.88 0.40 0.00 0.00 0.00 178.15 177.97 1ofh h ILE 100 N 1.08 1.40 -0.32 -0.67 1.08 -1.56 -2.28 117.51 116.23 1ofh h ILE 100 Ca 0.26 -2.37 -0.08 0.00 -0.39 0.00 0.00 64.86 62.27 1ofh h ILE 100 Cb 0.16 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 1ofh h ILE 100 CO -0.03 0.71 -0.13 0.03 -0.69 0.00 0.00 178.15 178.04 1ofh h ARG 101 N 0.24 0.65 -1.00 2.37 3.08 -1.46 -0.74 114.38 117.51 1ofh h ARG 101 Ca -0.07 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1ofh h ARG 101 Cb 1.51 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.48 1ofh h ARG 101 CO 0.15 0.85 0.66 -0.44 -1.07 0.00 0.00 179.97 180.12 1ofh h ASP 102 N 0.41 1.13 -0.36 7.04 3.45 -1.13 0.11 116.42 127.07 1ofh h ASP 102 Ca 0.07 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.40 1ofh h ASP 102 Cb 0.64 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1ofh h ASP 102 CO 0.04 0.81 -0.22 0.25 -1.57 0.00 0.00 179.24 178.55 1ofh h LEU 103 N 1.33 0.82 -0.94 1.55 5.85 -1.27 -2.02 115.31 120.62 1ofh h LEU 103 Ca 0.37 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1ofh h LEU 103 Cb -0.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 1ofh h LEU 103 CO -0.09 1.06 -0.34 0.74 -0.34 0.00 0.00 178.44 179.47 1ofh h THR 104 N 0.57 1.29 0.00 1.05 2.02 -0.64 -2.75 112.91 114.44 1ofh h THR 104 Ca 0.07 -1.40 -0.10 0.00 0.77 0.00 0.00 66.41 65.75 1ofh h THR 104 Cb 0.78 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1ofh h THR 104 CO 0.06 0.43 -0.50 0.44 0.37 0.00 0.00 175.52 176.32 1ofh h ASP 105 N 0.31 0.00 0.82 4.18 5.19 -0.67 0.16 116.42 126.40 1ofh h ASP 105 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ofh h ASP 105 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1ofh h ASP 105 CO 0.06 0.50 -0.02 -1.54 -3.12 0.00 0.00 179.24 175.12 1ofh n SER 106 N -3.75 0.03 -0.47 6.45 3.41 -0.77 -3.09 113.62 115.42 1ofh n SER 106 Ca -0.01 0.23 0.06 0.00 -0.26 0.00 0.00 58.87 58.89 1ofh n SER 106 Cb 0.55 -0.39 0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1ofh n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ofh n ALA 107 N -1.41 2.35 -2.41 7.33 0.00 -1.10 -4.97 120.51 120.30 1ofh n ALA 107 Ca 0.10 -1.61 -0.16 0.00 0.00 0.00 0.00 53.44 51.76 1ofh n ALA 107 Cb 0.30 -0.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.36 1ofh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofh n GLY 108 N -0.26 -0.29 2.80 0.00 0.00 -1.17 -2.83 105.19 103.45 1ofh n GLY 108 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ofh n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofh n GLY 109 N -1.08 1.15 3.55 -0.02 0.00 0.02 -4.95 105.19 103.88 1ofh n GLY 109 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1ofh n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 244 N 0.70 0.36 -0.21 4.61 0.00 -1.13 -4.77 120.51 120.08 1ofh n ALA 244 Ca 0.00 -1.46 -0.07 0.00 0.00 0.00 0.00 53.44 51.91 1ofh n ALA 244 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 19.45 16.25 1ofh n ALA 244 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ofh h ILE 245 N 7.54 1.22 -0.99 0.00 2.04 -1.92 -2.33 117.51 123.08 1ofh h ILE 245 Ca 0.00 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1ofh h ILE 245 Cb 1.01 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1ofh h ILE 245 CO 1.03 0.27 0.65 0.44 0.00 0.00 0.00 178.15 180.54 1ofh h ASP 246 N 0.80 1.11 0.20 1.72 3.45 -1.99 -2.07 116.42 119.65 1ofh h ASP 246 Ca 0.20 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1ofh h ASP 246 Cb 0.18 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1ofh h ASP 246 CO -0.02 0.78 -0.11 0.00 -1.57 0.00 0.00 179.24 178.33 1ofh h ALA 247 N 1.38 -0.28 -0.17 3.45 0.00 -1.88 -0.92 119.26 120.84 1ofh h ALA 247 Ca 0.38 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1ofh h ALA 247 Cb -0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ofh h ALA 247 CO -0.10 -0.66 0.09 0.28 0.00 0.00 0.00 179.25 178.86 1ofh h VAL 248 N -0.29 1.01 -0.28 0.00 2.07 -1.24 -1.58 116.25 115.94 1ofh h VAL 248 Ca -0.02 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1ofh h VAL 248 Cb 0.23 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ofh h VAL 248 CO 0.04 0.03 0.03 -0.33 0.02 0.00 0.00 177.57 177.36 1ofh h GLU 249 N 0.19 0.48 -0.04 1.57 5.08 -1.34 -0.12 114.58 120.41 1ofh h GLU 249 Ca 0.07 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ofh h GLU 249 Cb 0.01 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ofh h GLU 249 CO -0.04 0.61 0.01 1.96 -1.00 0.00 0.00 179.01 180.55 1ofh h GLN 250 N 0.29 0.06 -0.29 2.33 1.08 -1.12 -3.34 115.11 114.12 1ofh h GLN 250 Ca 0.08 -0.01 -0.22 0.00 -1.45 0.00 0.00 58.65 57.06 1ofh h GLN 250 Cb 0.38 -0.01 -0.33 0.00 -0.05 0.00 0.00 27.48 27.47 1ofh h GLN 250 CO 0.01 0.23 -0.87 0.27 -0.95 0.00 0.00 178.83 177.52 1ofh n ASN 251 N -4.96 0.66 -4.81 1.46 6.94 -0.60 -4.80 115.26 109.15 1ofh n ASN 251 Ca -0.07 -2.08 -0.33 0.00 -0.02 0.00 0.00 54.58 52.09 1ofh n ASN 251 Cb 0.12 -0.13 -0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1ofh n ASN 251 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ofh s GLY 252 N -2.97 2.18 -0.03 4.83 0.00 -0.06 -4.14 107.32 107.12 1ofh s GLY 252 Ca 0.22 0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1ofh s GLY 252 CO -0.07 0.71 -0.12 -0.42 0.00 0.00 0.00 173.10 173.20 1ofh s ILE 253 N -2.40 1.05 -0.12 0.90 1.01 -0.32 -1.58 121.20 119.73 1ofh s ILE 253 Ca 0.64 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1ofh s ILE 253 Cb -0.15 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1ofh s ILE 253 CO 0.34 0.31 -0.14 -0.69 0.00 0.00 0.00 174.94 174.76 1ofh s VAL 254 N 0.11 1.42 -0.35 2.92 1.01 -0.57 -2.31 120.40 122.63 1ofh s VAL 254 Ca -0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1ofh s VAL 254 Cb -0.10 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 34.99 1ofh s VAL 254 CO 0.01 0.43 0.16 0.12 0.00 0.00 0.00 175.10 175.82 1ofh s PHE 255 N 1.21 3.23 -0.76 5.22 5.36 0.00 -1.07 117.98 131.17 1ofh s PHE 255 Ca -0.02 -1.05 -0.17 0.00 -0.96 0.00 0.00 56.93 54.73 1ofh s PHE 255 Cb -0.14 -2.37 0.15 0.00 -0.34 0.00 0.00 43.02 40.32 1ofh s PHE 255 CO -0.05 -0.64 0.82 0.42 -1.46 0.00 0.00 175.22 174.31 1ofh s ILE 256 N 1.51 5.11 0.61 3.12 1.01 0.25 -1.33 121.20 131.49 1ofh s ILE 256 Ca 0.01 -1.71 -0.16 0.00 0.00 0.00 0.00 60.65 58.80 1ofh s ILE 256 Cb -0.19 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 37.71 1ofh s ILE 256 CO 0.05 -1.17 1.08 -0.62 0.00 0.00 0.00 174.94 174.28 1ofh s ASP 257 N 3.10 5.54 -1.36 3.58 2.15 0.28 -2.11 116.67 127.85 1ofh s ASP 257 Ca 0.19 1.90 -0.15 0.00 0.43 0.00 0.00 52.55 54.92 1ofh s ASP 257 Cb -0.14 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 1ofh s ASP 257 CO -0.04 -1.34 0.42 -0.62 -0.17 0.00 0.00 175.17 173.43 1ofh n GLU 258 N -2.12 -1.18 0.21 4.34 1.02 -1.17 -1.04 120.64 120.70 1ofh n GLU 258 Ca 0.09 0.19 0.14 0.00 -0.02 0.00 0.00 57.16 57.56 1ofh n GLU 258 Cb 0.52 -3.46 0.39 0.00 -0.02 0.00 0.00 31.44 28.88 1ofh n GLU 258 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1ofh h ILE 259 N -2.11 0.00 0.00 -3.67 2.10 -1.37 -2.64 117.51 109.82 1ofh h ILE 259 Ca -0.67 -0.69 0.00 0.00 1.08 0.00 0.00 64.86 64.57 1ofh h ILE 259 Cb 1.39 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1ofh h ILE 259 CO 0.60 0.00 0.00 -0.90 -1.08 0.00 0.00 178.15 176.77 1ofh n ASP 260 N -2.87 0.61 0.13 2.19 5.75 -1.25 -2.52 116.55 118.59 1ofh n ASP 260 Ca 0.03 0.65 0.01 0.00 -0.01 0.00 0.00 54.79 55.47 1ofh n ASP 260 Cb 0.42 -0.78 0.08 0.00 -1.03 0.00 0.00 41.12 39.80 1ofh n ASP 260 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1ofh h LYS 261 N 0.00 0.00 -1.21 0.11 1.79 -1.83 -3.27 116.57 112.16 1ofh h LYS 261 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 1ofh h LYS 261 Cb 0.35 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.78 1ofh h LYS 261 CO 0.00 0.58 0.61 0.44 -1.08 0.00 0.00 179.45 180.00 1ofh n ILE 262 N -3.35 3.07 -0.66 1.86 -5.35 -1.05 -4.88 119.36 109.00 1ofh n ILE 262 Ca 0.01 -2.08 0.00 0.00 -0.27 0.00 0.00 62.75 60.41 1ofh n ILE 262 Cb 0.72 -1.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 1ofh n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ofh s LYS 264 N 4.17 1.76 0.09 0.00 3.01 -1.26 -4.72 119.74 122.79 1ofh s LYS 264 Ca 0.00 -2.79 0.07 0.00 -1.01 0.00 0.00 55.97 52.25 1ofh s LYS 264 Cb 0.00 -2.51 -0.04 0.00 -1.01 0.00 0.00 37.83 34.27 1ofh s LYS 264 CO 0.00 -1.33 -0.13 -1.59 0.51 0.00 0.00 175.35 172.81 1ofh s LYS 265 N -0.77 2.05 0.55 1.68 -2.85 -1.26 -4.97 119.74 114.16 1ofh s LYS 265 Ca 0.28 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1ofh s LYS 265 Cb -0.01 -2.25 0.00 0.00 -2.06 0.00 0.00 37.83 33.51 1ofh s LYS 265 CO -0.18 0.51 0.00 0.41 0.10 0.00 0.00 175.35 176.19 1ofh n GLY 266 N 0.88 -2.90 0.14 0.59 0.00 -1.26 -4.49 105.19 98.14 1ofh n GLY 266 Ca -0.14 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.94 1ofh n GLY 266 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ofh h GLU 267 N -1.43 0.00 -1.03 1.61 -0.00 -2.06 -3.34 114.58 108.33 1ofh h GLU 267 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.22 1ofh h GLU 267 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.12 1ofh h GLU 267 CO 0.06 0.11 0.00 2.48 -0.00 0.00 0.00 179.01 181.66 1ofh n TYR 268 N -2.89 0.00 -2.41 2.06 0.18 -1.26 -4.68 117.16 108.16 1ofh n TYR 268 Ca -0.00 -0.11 -0.37 0.00 1.88 0.00 0.00 57.90 59.30 1ofh n TYR 268 Cb 0.61 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1ofh n TYR 268 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1ofh s SER 269 N 0.25 6.12 0.00 9.48 0.15 -1.26 -4.85 113.70 123.60 1ofh s SER 269 Ca 0.00 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.21 1ofh s SER 269 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1ofh s SER 269 CO 0.00 -1.87 0.41 0.61 1.20 0.00 0.00 173.24 173.59 1ofh n GLY 270 N 6.56 -1.19 3.37 9.45 0.00 -1.26 -4.39 105.19 117.73 1ofh n GLY 270 Ca 0.38 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.95 1ofh n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh s ALA 271 N -2.95 4.46 0.09 4.61 0.00 -1.26 -4.80 121.76 121.90 1ofh s ALA 271 Ca 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 51.96 48.31 1ofh s ALA 271 Cb 0.00 -3.70 -0.26 0.00 0.00 0.00 0.00 23.12 19.16 1ofh s ALA 271 CO 0.00 -2.36 1.17 0.22 0.00 0.00 0.00 175.76 174.79 1ofh h ASP 272 N 6.98 0.30 -0.23 0.00 1.82 -1.96 -3.14 116.42 120.20 1ofh h ASP 272 Ca 0.20 -0.33 0.05 0.00 -0.39 0.00 0.00 57.03 56.56 1ofh h ASP 272 Cb 0.90 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.80 1ofh h ASP 272 CO 1.03 1.26 0.16 -0.37 -1.61 0.00 0.00 179.24 179.71 1ofh h VAL 273 N 0.05 0.92 -0.01 2.25 -1.51 -1.96 -1.28 116.25 114.71 1ofh h VAL 273 Ca -0.10 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1ofh h VAL 273 Cb 1.92 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1ofh h VAL 273 CO 0.18 0.01 0.01 -1.28 -1.23 0.00 0.00 177.57 175.26 1ofh h SER 274 N 0.07 0.02 -0.41 4.19 0.87 -1.87 0.10 113.55 116.51 1ofh h SER 274 Ca 0.11 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1ofh h SER 274 Cb 0.35 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1ofh h SER 274 CO -0.01 0.14 -0.13 0.03 -0.53 0.00 0.00 176.83 176.33 1ofh h ARG 275 N -0.11 0.82 -0.69 2.24 3.08 -1.41 -1.95 114.38 116.36 1ofh h ARG 275 Ca 0.00 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 1ofh h ARG 275 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1ofh h ARG 275 CO -0.00 0.95 0.38 1.49 -1.07 0.00 0.00 179.97 181.73 1ofh h GLU 276 N 0.64 0.95 -0.41 0.04 4.57 -1.25 -2.77 114.58 116.35 1ofh h GLU 276 Ca 0.10 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1ofh h GLU 276 Cb 0.67 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1ofh h GLU 276 CO 0.05 0.70 0.20 0.78 -1.18 0.00 0.00 179.01 179.55 1ofh h GLY 277 N 1.01 0.56 1.98 1.92 0.00 -0.09 -1.84 103.07 106.61 1ofh h GLY 277 Ca 0.25 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1ofh h GLY 277 CO -0.04 0.09 -0.32 -0.39 0.00 0.00 0.00 176.54 175.88 1ofh h VAL 278 N 0.40 1.23 -0.83 4.60 -1.51 -1.10 0.41 116.25 119.44 1ofh h VAL 278 Ca 0.18 -1.11 -0.04 0.00 -1.23 0.00 0.00 66.70 64.50 1ofh h VAL 278 Cb 0.10 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 30.80 1ofh h VAL 278 CO -0.14 0.32 0.38 1.56 -1.23 0.00 0.00 177.57 178.47 1ofh h GLN 279 N 0.02 1.21 -0.47 5.19 4.20 -1.18 -0.42 115.11 123.67 1ofh h GLN 279 Ca 0.00 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1ofh h GLN 279 Cb 0.57 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1ofh h GLN 279 CO 0.04 0.94 0.01 0.00 -0.67 0.00 0.00 178.83 179.16 1ofh h ARG 280 N 1.19 0.76 0.00 1.46 2.47 -0.45 -2.61 114.38 117.19 1ofh h ARG 280 Ca 0.28 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.74 1ofh h ARG 280 Cb 0.15 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1ofh h ARG 280 CO -0.03 0.76 -0.36 -0.44 0.56 0.00 0.00 179.97 180.46 1ofh h ASP 281 N 0.71 0.00 0.66 7.04 3.32 0.29 -3.12 116.42 125.33 1ofh h ASP 281 Ca 0.14 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.94 1ofh h ASP 281 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1ofh h ASP 281 CO 0.02 0.36 -1.14 -0.07 -1.72 0.00 0.00 179.24 176.68 1ofh h LEU 282 N 0.00 0.35 -0.90 1.55 3.38 -0.77 -3.36 115.31 115.56 1ofh h LEU 282 Ca -0.00 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1ofh h LEU 282 Cb 0.81 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.32 1ofh h LEU 282 CO 0.05 1.25 -0.47 -0.07 0.09 0.00 0.00 178.44 179.29 1ofh h LEU 283 N 0.08 -1.71 -0.79 1.67 3.38 -1.41 0.46 115.31 116.98 1ofh h LEU 283 Ca -0.10 0.30 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1ofh h LEU 283 Cb 1.86 0.81 -0.13 0.00 0.09 0.00 0.00 40.66 43.29 1ofh h LEU 283 CO 0.18 -0.28 0.08 -0.65 0.09 0.00 0.00 178.44 177.86 1ofh h PRO 284 N -0.06 0.14 -0.01 1.13 0.11 -1.73 0.28 132.00 131.87 1ofh h PRO 284 Ca 0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1ofh h PRO 284 Cb 0.53 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1ofh h PRO 284 CO -0.90 0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 176.91 1ofh h LEU 285 N 0.14 0.01 -0.75 2.35 4.07 -1.16 -2.07 115.31 117.91 1ofh h LEU 285 Ca 0.45 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 58.11 1ofh h LEU 285 Cb 0.83 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.56 1ofh h LEU 285 CO -0.66 0.22 -0.44 0.58 -1.08 0.00 0.00 178.44 177.07 1ofh h VAL 286 N -0.19 0.95 0.00 1.22 2.07 -0.48 -3.10 116.25 116.72 1ofh h VAL 286 Ca 0.00 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 1ofh h VAL 286 Cb 0.21 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1ofh h VAL 286 CO -0.00 0.43 -0.49 -0.08 0.02 0.00 0.00 177.57 177.45 1ofh h GLU 287 N 0.00 0.00 0.00 1.57 4.81 -0.47 -3.50 114.58 116.99 1ofh h GLU 287 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ofh h GLU 287 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1ofh h GLU 287 CO 0.06 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.84 1ofh n GLY 288 N 1.16 1.59 1.67 1.92 0.00 -0.78 -4.96 105.19 105.79 1ofh n GLY 288 Ca 0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 1ofh n GLY 288 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ofh n SER 289 N 0.00 -0.90 -4.23 1.61 3.41 -1.21 -4.91 113.62 107.39 1ofh n SER 289 Ca 0.00 -1.79 -0.31 0.00 -0.26 0.00 0.00 58.87 56.51 1ofh n SER 289 Cb 0.00 1.54 -0.17 0.00 -0.26 0.00 0.00 64.21 65.33 1ofh n SER 289 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ofh s THR 290 N -2.60 1.96 0.05 6.66 2.01 -1.26 -0.52 115.64 121.95 1ofh s THR 290 Ca 0.10 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.19 1ofh s THR 290 Cb -0.02 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1ofh s THR 290 CO 0.07 0.54 -0.24 0.68 -0.69 0.00 0.00 174.62 174.98 1ofh s VAL 291 N 0.05 1.95 -0.13 3.82 -7.23 -0.50 -4.94 120.40 113.42 1ofh s VAL 291 Ca -0.09 -1.36 -0.21 0.00 -1.81 0.00 0.00 61.98 58.51 1ofh s VAL 291 Cb -0.15 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1ofh s VAL 291 CO 0.05 0.26 0.64 -0.55 -0.31 0.00 0.00 175.10 175.19 1ofh s SER 292 N -1.32 6.82 0.22 4.85 0.15 -1.26 -1.47 113.70 121.68 1ofh s SER 292 Ca 0.10 0.98 0.08 0.00 0.70 0.00 0.00 55.95 57.81 1ofh s SER 292 Cb -0.10 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1ofh s SER 292 CO 0.02 -0.16 -0.14 0.42 1.20 0.00 0.00 173.24 174.58 1ofh s THR 293 N 1.23 1.79 -1.55 6.45 -4.23 -0.73 -4.92 115.64 113.68 1ofh s THR 293 Ca 0.32 -2.22 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 1ofh s THR 293 Cb -0.16 -2.09 0.09 0.00 1.34 0.00 0.00 72.50 71.67 1ofh s THR 293 CO 0.13 -0.56 0.93 2.29 -0.54 0.00 0.00 174.62 176.87 1ofh n LYS 294 N -0.41 0.08 -0.00 3.99 2.85 -1.26 -0.27 118.16 123.13 1ofh n LYS 294 Ca -0.08 0.19 0.10 0.00 -1.05 0.00 0.00 58.31 57.48 1ofh n LYS 294 Cb 0.61 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.35 1ofh n LYS 294 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ofh n HIS 295 N -1.23 0.00 0.00 5.58 8.25 -1.26 -5.09 115.22 121.48 1ofh n HIS 295 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ofh n HIS 295 Cb 0.03 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1ofh n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofh n GLY 296 N 1.43 0.91 3.77 -1.41 0.00 0.63 -5.01 105.19 105.50 1ofh n GLY 296 Ca 0.02 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 1ofh n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ofh s MET 297 N -1.01 4.57 -0.04 1.61 -1.94 -1.26 -1.78 119.30 119.46 1ofh s MET 297 Ca 0.00 1.59 0.00 0.00 -1.71 0.00 0.00 55.69 55.57 1ofh s MET 297 Cb 0.00 -3.00 0.03 0.00 2.01 0.00 0.00 34.83 33.87 1ofh s MET 297 CO 0.00 0.21 0.00 0.54 -0.01 0.00 0.00 175.02 175.76 1ofh s VAL 298 N -1.36 0.21 0.30 -6.03 0.11 -0.54 -4.97 120.40 108.13 1ofh s VAL 298 Ca 0.48 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.44 1ofh s VAL 298 Cb -0.26 -0.32 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 1ofh s VAL 298 CO 0.33 0.17 0.80 -0.54 -3.33 0.00 0.00 175.10 172.52 1ofh s LYS 299 N 1.22 4.21 -0.04 1.54 1.02 -1.26 -1.41 119.74 125.02 1ofh s LYS 299 Ca -0.07 0.90 0.13 0.00 0.02 0.00 0.00 55.97 56.95 1ofh s LYS 299 Cb -0.13 -2.60 0.39 0.00 -0.52 0.00 0.00 37.83 34.96 1ofh s LYS 299 CO -0.02 0.23 1.32 0.25 -0.92 0.00 0.00 175.35 176.21 1ofh n THR 300 N 0.10 1.31 0.26 2.17 -2.24 0.33 -4.64 114.28 111.57 1ofh n THR 300 Ca 0.02 -1.20 0.10 0.00 -2.27 0.00 0.00 64.05 60.70 1ofh n THR 300 Cb 0.52 0.32 0.70 0.00 -2.10 0.00 0.00 70.33 69.77 1ofh n THR 300 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ofh h ASP 301 N 2.16 0.00 0.00 3.42 5.19 -1.86 -3.15 116.42 122.18 1ofh h ASP 301 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ofh h ASP 301 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1ofh h ASP 301 CO 0.06 0.00 -0.00 1.41 -3.12 0.00 0.00 179.24 177.59 1ofh n HIS 302 N -4.39 0.00 -2.52 4.55 8.25 -1.26 -4.57 115.22 115.28 1ofh n HIS 302 Ca -0.03 -0.52 -0.41 0.00 -0.26 0.00 0.00 57.72 56.51 1ofh n HIS 302 Cb 0.10 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 1ofh n HIS 302 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofh s ILE 303 N -1.10 3.68 -0.00 1.59 1.01 -1.19 -4.66 121.20 120.53 1ofh s ILE 303 Ca 0.02 1.60 -0.24 0.00 0.00 0.00 0.00 60.65 62.03 1ofh s ILE 303 Cb 0.02 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 1ofh s ILE 303 CO 0.00 0.34 0.71 -0.22 0.00 0.00 0.00 174.94 175.78 1ofh s LEU 304 N -1.01 4.40 -0.12 2.97 2.96 -0.61 -4.87 118.68 122.39 1ofh s LEU 304 Ca 0.46 1.31 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1ofh s LEU 304 Cb -0.30 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 1ofh s LEU 304 CO 0.38 -0.02 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.87 1ofh s PHE 305 N 0.23 2.75 -0.16 5.38 0.40 -1.26 -1.51 117.98 123.80 1ofh s PHE 305 Ca 0.37 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1ofh s PHE 305 Cb -0.19 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.55 1ofh s PHE 305 CO 0.20 -0.27 -0.15 0.42 0.70 0.00 0.00 175.22 176.11 1ofh s ILE 306 N 0.36 1.73 0.28 0.64 1.01 -0.24 -1.38 121.20 123.61 1ofh s ILE 306 Ca -0.13 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 59.83 1ofh s ILE 306 Cb -0.16 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1ofh s ILE 306 CO 0.06 0.45 0.12 0.00 0.00 0.00 0.00 174.94 175.57 1ofh s ALA 307 N 1.41 3.44 0.16 9.38 0.00 0.82 -0.58 121.76 136.39 1ofh s ALA 307 Ca 0.04 -1.61 -0.06 0.00 0.00 0.00 0.00 51.96 50.34 1ofh s ALA 307 Cb -0.13 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1ofh s ALA 307 CO -0.11 0.19 0.21 -1.54 0.00 0.00 0.00 175.76 174.51 1ofh s SER 308 N -3.80 0.13 0.00 0.00 1.04 -0.90 -1.01 113.70 109.16 1ofh s SER 308 Ca 0.34 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1ofh s SER 308 Cb -0.06 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1ofh s SER 308 CO 0.23 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1ofh n GLY 309 N -0.19 0.73 0.09 7.32 0.00 -0.81 -1.30 105.19 111.03 1ofh n GLY 309 Ca -0.06 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1ofh n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 310 N -0.11 1.54 -4.01 4.61 0.00 -1.24 0.09 120.51 121.40 1ofh n ALA 310 Ca 0.00 -1.19 -0.28 0.00 0.00 0.00 0.00 53.44 51.97 1ofh n ALA 310 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1ofh n ALA 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ofh n PHE 311 N -2.80 -1.58 0.11 0.00 3.72 -1.26 -4.54 117.46 111.11 1ofh n PHE 311 Ca -0.29 0.66 -0.02 0.00 -0.05 0.00 0.00 57.45 57.75 1ofh n PHE 311 Cb 1.12 -3.50 0.03 0.00 -0.94 0.00 0.00 39.48 36.19 1ofh n PHE 311 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ofh h GLN 312 N -1.87 0.00 0.00 -1.08 3.07 -1.98 -3.38 115.11 109.87 1ofh h GLN 312 Ca -0.64 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 57.95 1ofh h GLN 312 Cb 1.38 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.91 1ofh h GLN 312 CO 0.62 0.74 -1.55 1.33 0.09 0.00 0.00 178.83 180.07 1ofh n VAL 313 N -3.45 0.55 -2.95 1.86 0.24 -1.26 -5.03 118.33 108.29 1ofh n VAL 313 Ca 0.00 -0.20 -0.25 0.00 -2.04 0.00 0.00 64.34 61.85 1ofh n VAL 313 Cb 0.78 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 1ofh n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ofh s ALA 314 N -2.19 3.61 0.31 2.33 0.00 -1.26 -5.01 121.76 119.55 1ofh s ALA 314 Ca -0.13 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.08 1ofh s ALA 314 Cb 0.04 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1ofh s ALA 314 CO 0.21 -0.32 -0.08 1.03 0.00 0.00 0.00 175.76 176.60 1ofh s ARG 315 N -4.58 1.91 0.43 0.00 0.52 -1.26 -4.56 118.95 111.41 1ofh s ARG 315 Ca 0.46 -1.77 0.19 0.00 -0.52 0.00 0.00 55.73 54.09 1ofh s ARG 315 Cb -0.10 -1.84 1.00 0.00 0.52 0.00 0.00 34.95 34.53 1ofh s ARG 315 CO 0.40 0.22 1.92 -1.35 0.02 0.00 0.00 175.30 176.51 1ofh h PRO 316 N 2.02 0.00 0.00 3.54 0.11 -1.99 -1.85 132.00 133.82 1ofh h PRO 316 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ofh h PRO 316 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ofh h PRO 316 CO 0.65 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.57 1ofh n SER 317 N -3.90 0.10 0.22 -2.05 3.41 -1.26 -1.49 113.62 108.66 1ofh n SER 317 Ca -0.02 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1ofh n SER 317 Cb 0.34 -0.55 0.24 0.00 -0.26 0.00 0.00 64.21 63.97 1ofh n SER 317 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ofh h ASP 318 N 0.00 0.00 -3.30 4.04 5.19 -1.74 -3.46 116.42 117.16 1ofh h ASP 318 Ca 0.00 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 55.98 1ofh h ASP 318 Cb 0.10 0.00 0.20 0.00 0.18 0.00 0.00 39.33 39.81 1ofh h ASP 318 CO 0.00 0.03 0.02 -0.76 -3.12 0.00 0.00 179.24 175.41 1ofh s LEU 319 N -6.22 0.76 0.24 1.55 1.43 -0.55 -4.85 118.68 111.03 1ofh s LEU 319 Ca 0.06 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.26 1ofh s LEU 319 Cb 0.06 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.89 1ofh s LEU 319 CO 0.66 -4.16 0.93 0.27 0.23 0.00 0.00 176.35 174.27 1ofh s ILE 320 N -2.53 4.10 0.19 -0.59 -4.36 -1.26 -4.82 121.20 111.93 1ofh s ILE 320 Ca 0.68 2.04 -0.09 0.00 -0.26 0.00 0.00 60.65 63.02 1ofh s ILE 320 Cb -0.24 -4.30 0.26 0.00 1.25 0.00 0.00 42.46 39.43 1ofh s ILE 320 CO 0.64 0.48 1.13 -2.65 0.24 0.00 0.00 174.94 174.78 1ofh n PRO 321 N 1.45 -0.12 -0.31 0.37 -0.02 -1.26 -0.07 135.00 135.04 1ofh n PRO 321 Ca -0.02 1.13 0.02 0.00 -2.02 0.00 0.00 63.50 62.61 1ofh n PRO 321 Cb 0.47 -1.68 0.16 0.00 -0.02 0.00 0.00 33.50 32.43 1ofh n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ofh h GLU 322 N 0.00 0.90 -0.07 -0.52 3.07 -1.99 -0.04 114.58 115.93 1ofh h GLU 322 Ca 0.30 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.95 1ofh h GLU 322 Cb 0.49 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1ofh h GLU 322 CO -0.74 0.60 -0.56 1.25 -1.40 0.00 0.00 179.01 178.16 1ofh h LEU 323 N 0.93 0.62 -0.61 1.33 5.85 -0.86 -3.00 115.31 119.57 1ofh h LEU 323 Ca 0.39 -0.68 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1ofh h LEU 323 Cb 0.25 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1ofh h LEU 323 CO -0.20 1.20 0.23 -0.61 -0.34 0.00 0.00 178.44 178.72 1ofh h GLN 324 N 0.09 0.39 0.00 1.25 4.15 -0.63 -0.43 115.11 119.93 1ofh h GLN 324 Ca -0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1ofh h GLN 324 Cb 1.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1ofh h GLN 324 CO 0.11 0.26 0.00 0.78 -1.93 0.00 0.00 178.83 178.05 1ofh h GLY 325 N 0.40 0.00 -1.18 2.39 0.00 -1.02 -2.91 103.07 100.75 1ofh h GLY 325 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ofh h GLY 325 CO -0.31 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.77 1ofh n ARG 326 N -2.59 1.99 -3.24 4.80 5.12 -0.21 -4.24 116.66 118.29 1ofh n ARG 326 Ca 0.02 -1.44 -0.26 0.00 -1.93 0.00 0.00 57.85 54.24 1ofh n ARG 326 Cb 0.30 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 30.06 1ofh n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ofh n LEU 327 N 0.74 3.65 -0.14 0.55 4.77 -0.99 -4.15 117.00 121.43 1ofh n LEU 327 Ca 0.17 -5.46 -0.05 0.00 -0.03 0.00 0.00 56.01 50.64 1ofh n LEU 327 Cb 0.47 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1ofh n LEU 327 CO 0.16 2.17 0.69 -0.65 -1.33 0.00 0.00 177.39 178.43 1ofh h PRO 328 N 3.72 -0.14 -5.68 3.23 0.11 -1.73 -3.42 132.00 128.09 1ofh h PRO 328 Ca 0.16 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.70 1ofh h PRO 328 Cb 0.63 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.69 1ofh h PRO 328 CO 0.79 -0.09 -0.06 0.42 -0.21 0.00 0.00 178.00 178.85 1ofh s ILE 329 N -6.11 5.13 -0.19 4.15 1.01 -1.13 -5.03 121.20 119.03 1ofh s ILE 329 Ca -0.14 1.01 0.01 0.00 0.00 0.00 0.00 60.65 61.53 1ofh s ILE 329 Cb 0.15 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.80 1ofh s ILE 329 CO 0.70 0.25 -0.16 -0.13 0.00 0.00 0.00 174.94 175.60 1ofh s ARG 330 N 1.13 2.57 0.04 2.79 1.81 -1.26 -0.49 118.95 125.53 1ofh s ARG 330 Ca 0.26 -0.86 0.06 0.00 -1.72 0.00 0.00 55.73 53.47 1ofh s ARG 330 Cb -0.15 -2.51 -0.03 0.00 -0.45 0.00 0.00 34.95 31.81 1ofh s ARG 330 CO 0.11 -0.31 -0.14 0.14 -0.68 0.00 0.00 175.30 174.41 1ofh s VAL 331 N 1.32 3.07 -0.11 3.52 -7.23 0.28 -4.97 120.40 116.26 1ofh s VAL 331 Ca 0.02 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.03 1ofh s VAL 331 Cb -0.15 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1ofh s VAL 331 CO -0.10 0.31 0.04 -0.70 -0.31 0.00 0.00 175.10 174.33 1ofh s GLU 332 N -1.57 3.29 -0.10 4.82 2.56 -1.26 -0.99 118.70 125.45 1ofh s GLU 332 Ca 0.16 -0.35 0.03 0.00 0.00 0.00 0.00 54.97 54.81 1ofh s GLU 332 Cb -0.11 -2.95 -0.01 0.00 2.00 0.00 0.00 34.13 33.06 1ofh s GLU 332 CO 0.07 0.61 -0.19 -0.51 -0.56 0.00 0.00 175.26 174.68 1ofh s LEU 333 N -0.61 2.37 0.46 2.70 1.02 0.61 -4.52 118.68 120.71 1ofh s LEU 333 Ca 0.11 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.81 1ofh s LEU 333 Cb -0.12 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.60 1ofh s LEU 333 CO 0.02 0.19 0.70 0.28 0.02 0.00 0.00 176.35 177.56 1ofh s THR 334 N 0.16 4.13 0.92 5.49 -1.32 -1.26 -4.30 115.64 119.46 1ofh s THR 334 Ca -0.11 -0.38 -0.11 0.00 -1.21 0.00 0.00 61.69 59.89 1ofh s THR 334 Cb -0.16 -3.54 0.15 0.00 -1.51 0.00 0.00 72.50 67.44 1ofh s THR 334 CO 0.06 -0.41 1.11 0.00 -2.21 0.00 0.00 174.62 173.17 1ofh s ALA 335 N -2.60 1.32 -0.17 11.08 0.00 -1.26 -4.88 121.76 125.26 1ofh s ALA 335 Ca 0.48 0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1ofh s ALA 335 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1ofh s ALA 335 CO 0.39 -2.68 0.06 -0.51 0.00 0.00 0.00 175.76 173.02 1ofh s LEU 336 N -6.51 3.83 0.70 0.00 2.01 -1.26 -5.10 118.68 112.34 1ofh s LEU 336 Ca 0.65 0.12 -0.02 0.00 0.01 0.00 0.00 54.13 54.89 1ofh s LEU 336 Cb -0.21 -1.95 0.10 0.00 0.01 0.00 0.00 46.19 44.14 1ofh s LEU 336 CO 0.58 0.22 0.97 -0.94 1.01 0.00 0.00 176.35 178.20 1ofh s SER 337 N 0.11 4.52 0.20 2.29 1.04 -1.26 -4.92 113.70 115.68 1ofh s SER 337 Ca 0.05 -0.12 -0.08 0.00 0.48 0.00 0.00 55.95 56.27 1ofh s SER 337 Cb -0.12 -0.38 0.14 0.00 0.10 0.00 0.00 66.02 65.76 1ofh s SER 337 CO 0.01 -1.74 1.75 0.00 0.98 0.00 0.00 173.24 174.24 1ofh h ALA 338 N -0.50 0.98 -0.94 5.32 0.00 -1.97 -0.90 119.26 121.25 1ofh h ALA 338 Ca -0.39 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1ofh h ALA 338 Cb 1.28 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1ofh h ALA 338 CO 0.45 0.64 0.60 0.00 0.00 0.00 0.00 179.25 180.95 1ofh h ALA 339 N 1.14 1.59 -0.21 0.00 0.00 -1.94 0.35 119.26 120.18 1ofh h ALA 339 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1ofh h ALA 339 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ofh h ALA 339 CO -0.01 0.21 -0.66 -0.44 0.00 0.00 0.00 179.25 178.35 1ofh h ASP 340 N 0.94 0.91 -0.18 0.00 3.32 -1.81 -3.08 116.42 116.53 1ofh h ASP 340 Ca 0.44 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ofh h ASP 340 Cb 0.43 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1ofh h ASP 340 CO -0.21 1.33 -0.10 -0.26 -1.72 0.00 0.00 179.24 178.28 1ofh h PHE 341 N 0.57 -0.24 -0.95 4.55 -1.00 0.26 0.92 116.94 121.05 1ofh h PHE 341 Ca -0.02 0.02 0.19 0.00 2.81 0.00 0.00 57.97 60.97 1ofh h PHE 341 Cb 1.27 0.14 -0.08 0.00 3.61 0.00 0.00 35.95 40.88 1ofh h PHE 341 CO 0.07 -0.16 0.60 0.93 -1.61 0.00 0.00 178.31 178.15 1ofh h GLU 342 N -0.09 0.59 0.05 1.51 5.08 -1.00 -0.59 114.58 120.13 1ofh h GLU 342 Ca 0.10 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.19 1ofh h GLU 342 Cb 0.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ofh h GLU 342 CO -0.24 0.39 -1.07 0.00 -1.00 0.00 0.00 179.01 177.09 1ofh h ARG 343 N 0.61 0.12 -0.08 2.33 3.08 -1.13 -3.19 114.38 116.12 1ofh h ARG 343 Ca 0.51 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 1ofh h ARG 343 Cb 0.98 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1ofh h ARG 343 CO -0.26 1.07 -0.31 0.82 -1.07 0.00 0.00 179.97 180.23 1ofh h ILE 344 N 0.04 1.25 -0.66 2.04 2.04 0.65 -1.48 117.51 121.39 1ofh h ILE 344 Ca -0.06 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.63 1ofh h ILE 344 Cb 1.81 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 1ofh h ILE 344 CO 0.16 0.35 0.44 -0.07 0.00 0.00 0.00 178.15 179.03 1ofh h LEU 345 N 0.13 0.75 0.00 1.44 4.07 -1.29 -3.41 115.31 117.00 1ofh h LEU 345 Ca 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ofh h LEU 345 Cb 0.61 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1ofh h LEU 345 CO 0.04 0.54 -0.88 0.35 -1.08 0.00 0.00 178.44 177.42 1ofh n THR 346 N -4.44 0.00 0.20 0.22 -2.24 -1.11 -2.70 114.28 104.21 1ofh n THR 346 Ca 0.07 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 1ofh n THR 346 Cb 0.05 -0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.65 1ofh n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ofh h GLU 347 N 0.00 -0.50 -6.72 -0.78 5.08 -1.49 -3.44 114.58 106.74 1ofh h GLU 347 Ca 0.00 0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.82 1ofh h GLU 347 Cb 0.88 0.11 0.16 0.00 0.50 0.00 0.00 28.75 30.39 1ofh h GLU 347 CO 0.00 -0.33 0.04 -2.30 -1.00 0.00 0.00 179.01 175.42 1ofh n PRO 348 N -5.34 0.96 -1.90 2.33 -0.02 -1.26 -4.88 135.00 124.89 1ofh n PRO 348 Ca -0.10 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1ofh n PRO 348 Cb 0.25 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1ofh n PRO 348 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ofh s HIS 349 N -1.48 2.99 -1.13 6.00 3.76 -0.24 -2.58 115.29 122.60 1ofh s HIS 349 Ca 0.71 0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 56.29 1ofh s HIS 349 Cb -0.46 -3.96 -0.02 0.00 1.11 0.00 0.00 32.58 29.25 1ofh s HIS 349 CO 0.51 -3.43 0.95 0.00 -0.85 0.00 0.00 174.74 171.92 1ofh n ALA 350 N 3.39 -2.09 -1.61 -1.40 0.00 -1.26 -4.94 120.51 112.60 1ofh n ALA 350 Ca 0.12 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 1ofh n ALA 350 Cb 0.38 -3.23 0.13 0.00 0.00 0.00 0.00 19.45 16.73 1ofh n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofh s SER 351 N -4.08 3.70 0.24 0.00 1.04 -1.06 -4.76 113.70 108.77 1ofh s SER 351 Ca 0.12 0.91 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 1ofh s SER 351 Cb -0.02 -1.46 0.28 0.00 0.10 0.00 0.00 66.02 64.92 1ofh s SER 351 CO 0.71 -2.43 1.89 -0.07 0.98 0.00 0.00 173.24 174.33 1ofh h LEU 352 N -1.41 0.99 -0.89 2.42 3.38 -1.80 0.76 115.31 118.76 1ofh h LEU 352 Ca -0.49 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 1ofh h LEU 352 Cb 1.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1ofh h LEU 352 CO 0.62 0.68 0.04 0.71 0.09 0.00 0.00 178.44 180.59 1ofh h THR 353 N 1.16 1.24 -0.13 0.22 1.35 -1.87 -1.34 112.91 113.53 1ofh h THR 353 Ca 0.36 -0.99 -0.14 0.00 -0.55 0.00 0.00 66.41 65.09 1ofh h THR 353 Cb -0.02 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1ofh h THR 353 CO -0.11 0.36 -0.54 -0.33 -0.25 0.00 0.00 175.52 174.65 1ofh h GLU 354 N 0.81 0.39 -0.07 4.72 5.08 -1.60 -2.26 114.58 121.65 1ofh h GLU 354 Ca 0.16 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1ofh h GLU 354 Cb 0.43 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ofh h GLU 354 CO 0.02 0.83 0.01 1.96 -1.00 0.00 0.00 179.01 180.82 1ofh h GLN 355 N 0.30 0.12 -0.14 2.33 4.20 -0.41 -2.15 115.11 119.35 1ofh h GLN 355 Ca 0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1ofh h GLN 355 Cb 1.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1ofh h GLN 355 CO 0.09 0.36 -0.25 1.88 -0.67 0.00 0.00 178.83 180.25 1ofh h TYR 356 N -0.15 0.28 -0.22 2.96 0.99 -1.28 0.11 116.97 119.67 1ofh h TYR 356 Ca 0.02 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1ofh h TYR 356 Cb 0.31 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 1ofh h TYR 356 CO 0.02 0.49 0.10 0.87 -0.00 0.00 0.00 178.16 179.65 1ofh h LYS 357 N 0.23 0.32 -0.21 4.88 1.57 -1.31 -1.36 116.57 120.69 1ofh h LYS 357 Ca 0.04 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1ofh h LYS 357 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1ofh h LYS 357 CO 0.04 0.34 -0.43 0.00 -0.57 0.00 0.00 179.45 178.83 1ofh h ALA 358 N 0.96 0.88 -0.02 3.86 0.00 -0.97 -1.48 119.26 122.48 1ofh h ALA 358 Ca 0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ofh h ALA 358 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ofh h ALA 358 CO -0.01 0.64 0.01 -0.07 0.00 0.00 0.00 179.25 179.82 1ofh h LEU 359 N 0.41 0.03 -0.99 0.00 -0.00 -0.59 -2.81 115.31 111.36 1ofh h LEU 359 Ca 0.03 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.88 57.63 1ofh h LEU 359 Cb 0.92 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.55 1ofh h LEU 359 CO 0.08 0.23 -0.15 0.24 -0.00 0.00 0.00 178.44 178.83 1ofh h MET 360 N -0.16 0.56 -0.31 1.13 2.86 -1.23 -2.14 114.93 115.63 1ofh h MET 360 Ca 0.01 -0.18 0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1ofh h MET 360 Cb 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ofh h MET 360 CO -0.00 0.69 0.24 0.00 1.06 0.00 0.00 176.91 178.90 1ofh h ALA 361 N 1.33 2.24 -0.78 6.32 0.00 -0.97 0.16 119.26 127.56 1ofh h ALA 361 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ofh h ALA 361 Cb 0.56 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ofh h ALA 361 CO 0.04 -0.40 0.48 1.15 0.00 0.00 0.00 179.25 180.51 1ofh h THR 362 N 0.00 1.21 -0.26 0.00 2.02 -1.13 -1.44 112.91 113.32 1ofh h THR 362 Ca 0.15 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1ofh h THR 362 Cb 0.62 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ofh h THR 362 CO -0.00 0.22 0.00 -0.62 0.37 0.00 0.00 175.52 175.49 1ofh n GLU 363 N -4.39 1.67 -1.04 6.66 -0.58 0.51 -4.88 120.64 118.60 1ofh n GLU 363 Ca 0.08 -1.04 -0.02 0.00 -0.42 0.00 0.00 57.16 55.77 1ofh n GLU 363 Cb 0.06 -1.27 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 1ofh n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ofh n GLY 364 N 1.00 0.51 3.72 0.62 0.00 -0.54 -4.30 105.19 106.20 1ofh n GLY 364 Ca 0.11 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1ofh n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofh s VAL 365 N -2.04 4.46 -0.26 1.61 1.01 -0.86 -0.71 120.40 123.61 1ofh s VAL 365 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1ofh s VAL 365 Cb 0.00 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1ofh s VAL 365 CO 0.00 0.47 -0.06 0.21 0.00 0.00 0.00 175.10 175.72 1ofh s ASN 366 N -1.33 4.44 0.17 3.32 3.84 -0.83 -2.53 114.94 122.02 1ofh s ASN 366 Ca 0.18 -1.04 0.08 0.00 0.21 0.00 0.00 52.86 52.29 1ofh s ASN 366 Cb -0.12 -1.66 -0.04 0.00 -0.55 0.00 0.00 41.25 38.89 1ofh s ASN 366 CO 0.08 -0.17 -0.02 -0.51 -2.79 0.00 0.00 177.10 173.69 1ofh s ILE 367 N 1.28 3.62 -0.15 -5.21 2.07 -1.26 0.11 121.20 121.65 1ofh s ILE 367 Ca -0.02 -1.47 -0.08 0.00 -1.41 0.00 0.00 60.65 57.67 1ofh s ILE 367 Cb -0.18 -2.81 0.06 0.00 0.13 0.00 0.00 42.46 39.66 1ofh s ILE 367 CO -0.04 -0.11 0.35 0.00 -1.91 0.00 0.00 174.94 173.23 1ofh s ALA 368 N -1.72 -0.88 -0.14 1.50 0.00 -0.82 -4.93 121.76 114.77 1ofh s ALA 368 Ca 0.27 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 1ofh s ALA 368 Cb -0.09 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1ofh s ALA 368 CO 0.18 -0.31 0.29 -0.06 0.00 0.00 0.00 175.76 175.86 1ofh s PHE 369 N 1.53 3.51 0.58 0.00 0.40 -1.26 -1.48 117.98 121.25 1ofh s PHE 369 Ca -0.08 0.64 -0.07 0.00 -0.60 0.00 0.00 56.93 56.81 1ofh s PHE 369 Cb -0.10 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1ofh s PHE 369 CO -0.11 0.35 0.91 0.95 0.70 0.00 0.00 175.22 178.01 1ofh s THR 370 N 0.10 4.13 0.21 0.64 -4.23 -0.79 -4.92 115.64 110.77 1ofh s THR 370 Ca 0.17 0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 1ofh s THR 370 Cb -0.13 -3.63 0.15 0.00 1.34 0.00 0.00 72.50 70.23 1ofh s THR 370 CO 0.05 -0.69 1.86 0.74 -0.54 0.00 0.00 174.62 176.05 1ofh h THR 371 N -0.14 1.14 -0.73 3.99 2.02 -1.98 -1.98 112.91 115.23 1ofh h THR 371 Ca -0.46 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 1ofh h THR 371 Cb 1.23 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1ofh h THR 371 CO 0.61 0.17 0.38 -2.24 0.37 0.00 0.00 175.52 174.81 1ofh h ASP 372 N 0.93 0.93 0.12 4.18 2.03 -1.95 -2.05 116.42 120.61 1ofh h ASP 372 Ca 0.28 -0.11 -0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1ofh h ASP 372 Cb -0.04 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.21 1ofh h ASP 372 CO -0.09 0.78 -0.08 0.00 -1.03 0.00 0.00 179.24 178.82 1ofh h ALA 373 N 1.19 -0.19 -0.66 4.15 0.00 -1.68 -1.97 119.26 120.11 1ofh h ALA 373 Ca 0.25 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1ofh h ALA 373 Cb 0.07 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1ofh h ALA 373 CO -0.04 -0.61 0.27 0.28 0.00 0.00 0.00 179.25 179.16 1ofh h VAL 374 N -0.20 0.77 -0.67 0.00 2.07 -1.22 -1.46 116.25 115.54 1ofh h VAL 374 Ca -0.01 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ofh h VAL 374 Cb 0.18 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1ofh h VAL 374 CO 0.00 0.09 0.43 0.50 0.02 0.00 0.00 177.57 178.61 1ofh h LYS 375 N 0.47 0.89 -0.04 1.57 3.64 -0.94 -1.18 116.57 120.97 1ofh h LYS 375 Ca 0.34 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 1ofh h LYS 375 Cb 0.42 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ofh h LYS 375 CO -0.31 0.60 -0.91 0.87 -2.27 0.00 0.00 179.45 177.42 1ofh h LYS 376 N 0.91 0.59 -0.66 1.90 1.57 -0.56 -1.79 116.57 118.54 1ofh h LYS 376 Ca 0.24 -0.58 0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1ofh h LYS 376 Cb -0.08 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1ofh h LYS 376 CO -0.05 1.19 0.43 0.82 -0.57 0.00 0.00 179.45 181.28 1ofh h ILE 377 N 0.36 1.16 -0.40 1.86 2.04 -0.91 -0.36 117.51 121.26 1ofh h ILE 377 Ca -0.08 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 1ofh h ILE 377 Cb 1.55 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1ofh h ILE 377 CO 0.17 0.16 -0.24 0.00 0.00 0.00 0.00 178.15 178.24 1ofh h ALA 378 N 1.25 0.83 -0.31 1.87 0.00 -1.16 -1.98 119.26 119.75 1ofh h ALA 378 Ca 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ofh h ALA 378 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ofh h ALA 378 CO -0.06 0.64 0.09 0.93 0.00 0.00 0.00 179.25 180.85 1ofh h GLU 379 N 0.71 0.49 -0.03 0.00 3.07 -0.92 -1.32 114.58 116.58 1ofh h GLU 379 Ca 0.09 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ofh h GLU 379 Cb 0.76 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1ofh h GLU 379 CO 0.06 0.54 -0.02 0.00 -1.40 0.00 0.00 179.01 178.19 1ofh h ALA 380 N 0.92 0.01 -0.23 3.43 0.00 -0.99 0.30 119.26 122.70 1ofh h ALA 380 Ca 0.10 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ofh h ALA 380 Cb 0.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1ofh h ALA 380 CO -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 179.25 178.67 1ofh h ALA 381 N 1.01 0.13 0.00 0.00 0.00 -1.24 -0.82 119.26 118.34 1ofh h ALA 381 Ca 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ofh h ALA 381 Cb 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ofh h ALA 381 CO -0.05 -0.49 -0.25 0.35 0.00 0.00 0.00 179.25 178.81 1ofh h PHE 382 N -0.03 0.00 -0.05 0.00 3.57 -1.03 -2.46 116.94 116.94 1ofh h PHE 382 Ca 0.11 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1ofh h PHE 382 Cb 0.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1ofh h PHE 382 CO -0.25 0.25 -0.04 -0.09 -2.23 0.00 0.00 178.31 175.95 1ofh h ARG 383 N 0.00 0.12 0.00 1.11 9.65 0.95 -2.82 114.38 123.39 1ofh h ARG 383 Ca -0.00 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 1ofh h ARG 383 Cb 0.52 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1ofh h ARG 383 CO 0.03 0.56 -0.48 -0.24 2.80 0.00 0.00 179.97 182.64 1ofh h VAL 384 N -0.31 0.95 -0.05 0.20 3.04 -1.25 -1.85 116.25 116.99 1ofh h VAL 384 Ca 0.01 -1.95 -0.08 0.00 -1.01 0.00 0.00 66.70 63.67 1ofh h VAL 384 Cb 0.53 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 1ofh h VAL 384 CO 0.01 0.47 -0.35 0.78 -1.01 0.00 0.00 177.57 177.47 1ofh h ASN 385 N 0.00 0.09 0.43 3.17 2.35 -1.49 -1.50 115.58 118.64 1ofh h ASN 385 Ca -0.00 -0.03 -0.31 0.00 -0.55 0.00 0.00 56.30 55.40 1ofh h ASN 385 Cb 1.15 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 39.51 1ofh h ASN 385 CO 0.06 0.44 -1.42 -0.08 -1.65 0.00 0.00 177.43 174.78 1ofh h GLU 386 N 0.08 0.38 0.00 0.81 4.81 -1.22 -3.08 114.58 116.36 1ofh h GLU 386 Ca 0.01 -0.65 -0.15 0.00 -0.13 0.00 0.00 59.36 58.44 1ofh h GLU 386 Cb 0.67 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1ofh h GLU 386 CO 0.05 1.29 -1.12 1.57 -0.73 0.00 0.00 179.01 180.07 1ofh h LYS 387 N 0.10 0.00 0.00 1.92 2.10 -1.30 -3.48 116.57 115.92 1ofh h LYS 387 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1ofh h LYS 387 Cb 2.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.40 1ofh h LYS 387 CO 0.22 0.39 0.00 0.25 -2.00 0.00 0.00 179.45 178.31 1ofh n THR 388 N -3.01 0.00 -3.49 0.07 -2.24 -0.57 -5.09 114.28 99.95 1ofh n THR 388 Ca -0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 1ofh n THR 388 Cb 0.81 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 1ofh n THR 388 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ofh s GLU 389 N 2.97 4.27 -0.53 -0.78 2.56 -1.25 -4.93 118.70 121.00 1ofh s GLU 389 Ca 0.00 0.16 -0.22 0.00 0.00 0.00 0.00 54.97 54.91 1ofh s GLU 389 Cb 0.00 -3.44 0.05 0.00 2.00 0.00 0.00 34.13 32.74 1ofh s GLU 389 CO 0.00 0.20 0.80 1.21 -0.56 0.00 0.00 175.26 176.92 1ofh s ASN 390 N 0.54 6.30 -0.10 -1.70 3.84 -1.16 -4.37 114.94 118.29 1ofh s ASN 390 Ca 0.18 -0.56 0.16 0.00 0.21 0.00 0.00 52.86 52.85 1ofh s ASN 390 Cb -0.13 -2.37 0.58 0.00 -0.55 0.00 0.00 41.25 38.77 1ofh s ASN 390 CO 0.05 -1.07 1.49 2.30 -2.79 0.00 0.00 177.10 177.08 1ofh n ILE 391 N 5.96 1.70 -4.54 -5.21 -5.35 -1.26 -4.81 119.36 105.85 1ofh n ILE 391 Ca -0.02 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 1ofh n ILE 391 Cb 0.47 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1ofh n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofh n GLY 392 N 0.64 0.25 0.00 3.28 0.00 -1.25 -3.44 105.19 104.68 1ofh n GLY 392 Ca 0.21 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1ofh n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 393 N 4.33 1.08 0.10 4.61 0.00 -0.56 -1.56 120.51 128.51 1ofh n ALA 393 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ofh n ALA 393 Cb 0.00 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 18.68 1ofh n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofh h ARG 394 N 0.00 0.22 -0.69 0.00 2.47 -1.79 -2.55 114.38 112.04 1ofh h ARG 394 Ca 0.00 -0.10 0.18 0.00 -1.26 0.00 0.00 59.98 58.79 1ofh h ARG 394 Cb 0.00 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 1ofh h ARG 394 CO 0.00 0.60 0.48 -0.09 0.56 0.00 0.00 179.97 181.52 1ofh h ARG 395 N 0.19 0.14 -0.95 0.04 9.65 -1.49 0.56 114.38 122.51 1ofh h ARG 395 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1ofh h ARG 395 Cb 0.81 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.31 1ofh h ARG 395 CO 0.06 0.09 0.61 -0.07 2.80 0.00 0.00 179.97 183.47 1ofh h LEU 396 N 0.14 1.10 -0.61 3.80 3.38 -1.66 -0.93 115.31 120.55 1ofh h LEU 396 Ca 0.33 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1ofh h LEU 396 Cb 1.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1ofh h LEU 396 CO -0.05 0.81 0.26 0.45 0.09 0.00 0.00 178.44 180.00 1ofh h HIS 397 N 1.29 0.91 -0.29 1.13 3.86 -1.03 0.12 115.15 121.14 1ofh h HIS 397 Ca 0.35 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1ofh h HIS 397 Cb -0.12 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.06 1ofh h HIS 397 CO -0.00 0.72 0.17 1.15 0.86 0.00 0.00 177.93 180.82 1ofh h THR 398 N 0.84 1.12 -0.28 2.45 2.02 -1.13 -2.34 112.91 115.59 1ofh h THR 398 Ca 0.20 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1ofh h THR 398 Cb 0.18 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1ofh h THR 398 CO -0.02 0.12 -0.04 0.58 0.37 0.00 0.00 175.52 176.53 1ofh h VAL 399 N 0.36 1.27 -0.78 3.16 2.07 -1.01 -2.69 116.25 118.63 1ofh h VAL 399 Ca 0.10 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1ofh h VAL 399 Cb 0.04 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1ofh h VAL 399 CO -0.02 0.32 0.47 0.24 0.02 0.00 0.00 177.57 178.60 1ofh h MET 400 N 0.28 0.84 -0.82 1.57 2.86 -0.89 -0.13 114.93 118.64 1ofh h MET 400 Ca 0.07 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1ofh h MET 400 Cb 0.49 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1ofh h MET 400 CO 0.02 0.55 0.38 1.49 1.06 0.00 0.00 176.91 180.42 1ofh h GLU 401 N 0.86 1.18 0.00 1.72 4.57 -1.39 0.74 114.58 122.26 1ofh h GLU 401 Ca 0.34 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1ofh h GLU 401 Cb 0.17 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1ofh h GLU 401 CO -0.17 0.91 -0.23 -0.09 -1.18 0.00 0.00 179.01 178.25 1ofh h ARG 402 N 1.17 0.00 0.11 1.92 2.43 -1.01 -2.59 114.38 116.40 1ofh h ARG 402 Ca 0.28 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.16 1ofh h ARG 402 Cb 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1ofh h ARG 402 CO -0.03 0.23 -1.48 1.25 -1.51 0.00 0.00 179.97 178.43 1ofh h LEU 403 N 0.00 0.37 -1.22 3.80 5.85 0.73 -3.36 115.31 121.49 1ofh h LEU 403 Ca -0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1ofh h LEU 403 Cb 0.64 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ofh h LEU 403 CO 0.03 1.64 0.00 0.23 -0.34 0.00 0.00 178.44 180.00 1ofh n MET 404 N -3.89 1.81 0.12 1.25 2.81 0.24 -4.43 117.12 115.03 1ofh n MET 404 Ca -0.26 -0.95 -0.17 0.00 -1.81 0.00 0.00 57.70 54.51 1ofh n MET 404 Cb 0.91 -1.37 -0.10 0.00 -0.71 0.00 0.00 33.22 31.94 1ofh n MET 404 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1ofh h ASP 405 N 1.42 -1.60 0.30 7.83 1.82 -1.61 -1.88 116.42 122.70 1ofh h ASP 405 Ca 0.00 0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1ofh h ASP 405 Cb 0.55 0.59 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1ofh h ASP 405 CO 0.05 -0.56 -0.14 0.11 -1.61 0.00 0.00 179.24 177.09 1ofh h LYS 406 N -0.76 -0.39 -0.80 0.28 6.56 -1.89 -3.06 116.57 116.51 1ofh h LYS 406 Ca -0.01 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1ofh h LYS 406 Cb 0.76 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.47 1ofh h LYS 406 CO -0.28 -0.15 0.48 0.82 -2.06 0.00 0.00 179.45 178.25 1ofh h ILE 407 N -0.56 1.23 -0.35 1.86 2.04 -1.86 -1.22 117.51 118.65 1ofh h ILE 407 Ca -0.04 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1ofh h ILE 407 Cb 0.41 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1ofh h ILE 407 CO 0.07 0.24 0.23 -1.28 0.00 0.00 0.00 178.15 177.41 1ofh h SER 408 N 1.11 0.31 0.14 1.72 0.87 -1.34 0.11 113.55 116.48 1ofh h SER 408 Ca 0.29 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.63 1ofh h SER 408 Cb -0.03 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1ofh h SER 408 CO -0.05 0.22 -0.98 0.15 -0.53 0.00 0.00 176.83 175.64 1ofh h PHE 409 N 0.36 0.55 -0.12 2.24 3.57 -1.18 -3.37 116.94 119.00 1ofh h PHE 409 Ca 0.14 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1ofh h PHE 409 Cb 0.12 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1ofh h PHE 409 CO -0.00 1.38 0.00 0.43 -2.23 0.00 0.00 178.31 177.89 1ofh n SER 410 N -4.06 1.68 -0.33 0.41 7.64 -0.56 -4.44 113.62 113.97 1ofh n SER 410 Ca -0.16 -1.65 0.16 0.00 1.01 0.00 0.00 58.87 58.23 1ofh n SER 410 Cb 0.86 -0.07 0.40 0.00 -1.01 0.00 0.00 64.21 64.38 1ofh n SER 410 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofh h ALA 411 N 4.18 1.89 0.00 -0.43 0.00 -0.95 -0.40 119.26 123.53 1ofh h ALA 411 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ofh h ALA 411 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ofh h ALA 411 CO 0.00 -0.27 -0.19 0.77 0.00 0.00 0.00 179.25 179.56 1ofh h SER 412 N 0.61 0.00 -0.11 0.00 0.02 -1.84 -2.52 113.55 109.71 1ofh h SER 412 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1ofh h SER 412 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1ofh h SER 412 CO -0.34 0.19 0.00 0.47 -1.14 0.00 0.00 176.83 176.01 1ofh n ASP 413 N -3.69 2.43 -0.30 3.07 10.43 -0.18 -4.23 116.55 124.08 1ofh n ASP 413 Ca -0.01 -1.81 0.09 0.00 2.57 0.00 0.00 54.79 55.63 1ofh n ASP 413 Cb 0.31 -0.06 0.17 0.00 1.84 0.00 0.00 41.12 43.38 1ofh n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ofh n MET 414 N 0.86 1.66 -1.61 -1.24 2.81 -0.95 -5.07 117.12 113.58 1ofh n MET 414 Ca 0.17 -2.69 -0.42 0.00 -1.81 0.00 0.00 57.70 52.95 1ofh n MET 414 Cb 0.49 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1ofh n MET 414 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ofh n ASN 415 N -1.22 1.42 0.00 7.83 2.85 -1.24 -1.91 115.26 122.99 1ofh n ASN 415 Ca 0.18 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.73 1ofh n ASN 415 Cb 0.71 -1.35 0.00 0.00 1.24 0.00 0.00 39.78 40.37 1ofh n ASN 415 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofh n GLY 416 N 1.15 3.00 3.85 8.20 0.00 0.11 -4.99 105.19 116.51 1ofh n GLY 416 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1ofh n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofh s GLN 417 N -0.25 1.36 -0.03 1.61 -0.21 -0.81 -4.91 119.66 116.43 1ofh s GLN 417 Ca 0.00 0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.50 1ofh s GLN 417 Cb 0.00 -1.88 0.01 0.00 1.00 0.00 0.00 33.01 32.14 1ofh s GLN 417 CO 0.00 -2.01 -0.05 0.95 -2.12 0.00 0.00 175.29 172.07 1ofh s THR 418 N -3.49 0.48 -0.10 -0.19 -4.23 -1.26 -1.97 115.64 104.87 1ofh s THR 418 Ca 0.65 -0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1ofh s THR 418 Cb -0.11 -0.47 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 1ofh s THR 418 CO 0.51 0.18 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.00 1ofh s VAL 419 N 0.54 3.53 -0.36 2.29 1.01 0.29 -4.92 120.40 122.79 1ofh s VAL 419 Ca -0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1ofh s VAL 419 Cb -0.10 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.86 1ofh s VAL 419 CO -0.00 0.55 0.14 0.20 0.00 0.00 0.00 175.10 175.99 1ofh s ASN 420 N -0.22 5.33 -0.61 3.32 0.01 -1.26 -1.95 114.94 119.57 1ofh s ASN 420 Ca 0.02 -1.31 -0.22 0.00 -0.71 0.00 0.00 52.86 50.64 1ofh s ASN 420 Cb -0.13 -1.87 0.07 0.00 0.41 0.00 0.00 41.25 39.73 1ofh s ASN 420 CO 0.03 -0.38 0.88 -0.63 -1.51 0.00 0.00 177.10 175.48 1ofh s ILE 421 N 1.37 4.48 0.38 0.60 1.01 -0.55 -4.88 121.20 123.61 1ofh s ILE 421 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1ofh s ILE 421 Cb -0.21 -4.58 0.02 0.00 0.01 0.00 0.00 42.46 37.70 1ofh s ILE 421 CO 0.02 -1.26 0.15 -0.90 0.00 0.00 0.00 174.94 172.95 1ofh n ASP 422 N 7.25 2.61 -0.15 3.58 3.85 -1.26 -1.88 116.55 130.55 1ofh n ASP 422 Ca -0.04 -2.47 -0.08 0.00 -0.71 0.00 0.00 54.79 51.49 1ofh n ASP 422 Cb 0.45 0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 40.30 1ofh n ASP 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ofh h ALA 423 N 0.93 -0.26 -0.30 2.12 0.00 -1.92 -1.75 119.26 118.08 1ofh h ALA 423 Ca -0.27 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ofh h ALA 423 Cb 0.91 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1ofh h ALA 423 CO 0.44 -0.78 0.08 0.00 0.00 0.00 0.00 179.25 179.00 1ofh h ALA 424 N 0.67 0.33 -0.74 0.00 0.00 -1.98 -0.61 119.26 116.93 1ofh h ALA 424 Ca 0.18 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1ofh h ALA 424 Cb 0.56 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1ofh h ALA 424 CO -0.61 -0.32 0.36 -0.92 0.00 0.00 0.00 179.25 177.76 1ofh h TYR 425 N 0.20 0.64 -0.48 0.00 5.03 -1.75 -1.90 116.97 118.71 1ofh h TYR 425 Ca 0.13 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.37 1ofh h TYR 425 Cb 0.12 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1ofh h TYR 425 CO -0.15 0.20 -0.13 0.28 -1.32 0.00 0.00 178.16 177.04 1ofh h VAL 426 N 0.59 1.27 0.00 1.81 2.07 -0.69 -1.78 116.25 119.52 1ofh h VAL 426 Ca 0.38 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1ofh h VAL 426 Cb 0.44 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1ofh h VAL 426 CO -0.30 0.44 -0.19 0.00 0.02 0.00 0.00 177.57 177.54 1ofh h ALA 427 N 0.88 1.24 0.00 1.67 0.00 -0.55 -0.59 119.26 121.90 1ofh h ALA 427 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ofh h ALA 427 Cb 0.69 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ofh h ALA 427 CO 0.05 0.24 -0.09 0.22 0.00 0.00 0.00 179.25 179.67 1ofh h ASP 428 N 0.00 0.00 -0.40 0.00 1.82 -1.25 -3.35 116.42 113.24 1ofh h ASP 428 Ca -0.00 -0.79 0.03 0.00 -0.39 0.00 0.00 57.03 55.87 1ofh h ASP 428 Cb 0.49 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.47 1ofh h ASP 428 CO 0.02 0.95 0.21 0.00 -1.61 0.00 0.00 179.24 178.81 1ofh h ALA 429 N -0.21 0.50 -0.28 -0.78 0.00 -1.24 -2.79 119.26 114.47 1ofh h ALA 429 Ca -0.02 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1ofh h ALA 429 Cb 0.85 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1ofh h ALA 429 CO -0.01 -0.15 0.23 1.28 0.00 0.00 0.00 179.25 180.60 1ofh n LEU 430 N -4.91 5.68 0.00 0.00 4.77 -0.24 -4.80 117.00 117.50 1ofh n LEU 430 Ca 0.02 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1ofh n LEU 430 Cb 0.09 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1ofh n LEU 430 CO 0.31 1.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.03 1ofh n GLY 431 N 0.70 0.00 2.88 -0.72 0.00 -1.05 -4.69 105.19 102.31 1ofh n GLY 431 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1ofh n GLY 431 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ofh s GLU 432 N 0.00 0.55 0.00 1.61 -1.05 -1.26 -4.84 118.70 113.71 1ofh s GLU 432 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.76 1ofh s GLU 432 Cb 0.00 -0.61 0.00 0.00 -0.44 0.00 0.00 34.13 33.08 1ofh s GLU 432 CO 0.00 -0.05 0.00 1.33 0.95 0.00 0.00 175.26 177.49 1ofh n VAL 433 N 3.82 -0.24 0.00 1.83 0.24 -1.26 -4.75 118.33 117.96 1ofh n VAL 433 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1ofh n VAL 433 Cb 0.52 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 1ofh n VAL 433 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ofh n VAL 434 N 1.79 0.00 -3.15 3.34 0.31 -1.26 -4.52 118.33 114.84 1ofh n VAL 434 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ofh n VAL 434 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ofh n VAL 434 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ofh s GLU 435 N 0.00 0.40 3.27 5.55 -6.30 -1.26 -5.15 118.70 115.20 1ofh s GLU 435 Ca 0.00 0.42 0.00 0.00 -2.50 0.00 0.00 54.97 52.89 1ofh s GLU 435 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 34.13 34.33 1ofh s GLU 435 CO 0.00 -0.71 0.00 0.09 0.02 0.00 0.00 175.26 174.66 1ofh n ASN 436 N 5.31 -0.14 0.00 -1.70 5.03 -1.26 -4.80 115.26 117.70 1ofh n ASN 436 Ca 0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1ofh n ASN 436 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1ofh n ASN 436 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1ofh n GLU 437 N 0.00 0.00 -1.18 3.52 4.07 -1.26 -5.14 120.64 120.65 1ofh n GLU 437 Ca 0.00 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.73 1ofh n GLU 437 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1ofh n GLU 437 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1ofh n ASP 438 N 0.00 -3.61 0.00 4.31 5.75 -1.26 -4.80 116.55 116.93 1ofh n ASP 438 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1ofh n ASP 438 Cb 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 1ofh n ASP 438 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1ofh n LEU 439 N 1.99 0.00 0.00 -2.12 7.94 -1.26 -4.95 117.00 118.59 1ofh n LEU 439 Ca 0.06 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.08 1ofh n LEU 439 Cb 0.50 0.00 0.68 0.00 0.53 0.00 0.00 43.42 45.13 1ofh n LEU 439 CO 0.53 0.00 0.90 -1.54 -1.11 0.00 0.00 177.39 176.17 1ofh n SER 440 N 0.00 0.00 0.26 1.96 3.41 -1.26 -3.03 113.62 114.96 1ofh n SER 440 Ca 0.00 -0.52 0.13 0.00 -0.26 0.00 0.00 58.87 58.22 1ofh n SER 440 Cb 0.00 -0.10 0.72 0.00 -0.26 0.00 0.00 64.21 64.57 1ofh n SER 440 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ofh h ARG 441 N 0.00 0.00 -0.00 4.33 2.43 -1.99 -2.56 114.38 116.58 1ofh h ARG 441 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ofh h ARG 441 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1ofh h ARG 441 CO 0.00 0.12 -0.89 1.19 -1.51 0.00 0.00 179.97 178.88 1ofh n PHE 442 N -3.61 0.00 -3.29 2.20 3.72 -1.17 -4.97 117.46 110.34 1ofh n PHE 442 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1ofh n PHE 442 Cb 0.24 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1ofh n PHE 442 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ofh s ILE 443 N -2.90 4.81 -2.88 4.37 1.01 -0.97 -5.22 121.20 119.42 1ofh s ILE 443 Ca 0.10 0.75 0.25 0.00 0.00 0.00 0.00 60.65 61.75 1ofh s ILE 443 Cb 0.16 -3.65 0.28 0.00 0.01 0.00 0.00 42.46 39.26 1ofh s ILE 443 CO 0.81 -0.03 1.38 -0.11 0.00 0.00 0.00 174.94 176.99