#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n58 s MET 7 N 0.00 0.79 -0.22 -1.46 1.75 -1.26 -4.55 119.30 114.35 3n58 s MET 7 Ca 0.00 0.17 -0.02 0.00 -1.25 0.00 0.00 55.69 54.59 3n58 s MET 7 Cb 0.00 0.37 0.07 0.00 2.84 0.00 0.00 34.83 38.11 3n58 s MET 7 CO 0.00 -0.25 0.03 0.08 -0.65 0.00 0.00 175.02 174.23 3n58 s VAL 8 N -1.24 0.74 0.27 10.11 1.01 0.10 -4.99 120.40 126.39 3n58 s VAL 8 Ca -0.05 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.18 3n58 s VAL 8 Cb -0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.06 3n58 s VAL 8 CO 0.04 -0.27 -0.00 0.68 0.00 0.00 0.00 175.10 175.55 3n58 s VAL 9 N 1.75 1.24 0.17 2.92 -7.23 -1.26 -1.88 120.40 116.10 3n58 s VAL 9 Ca -0.00 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 3n58 s VAL 9 Cb -0.17 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.34 3n58 s VAL 9 CO -0.10 -0.24 1.71 0.50 -0.31 0.00 0.00 175.10 176.66 3n58 h LYS 10 N 2.33 0.86 -0.69 4.82 1.63 -1.88 -3.44 116.57 120.19 3n58 h LYS 10 Ca -0.39 -0.17 0.15 0.00 -0.85 0.00 0.00 60.65 59.39 3n58 h LYS 10 Cb 1.23 -0.13 -0.21 0.00 -0.60 0.00 0.00 32.23 32.52 3n58 h LYS 10 CO 0.66 0.76 -0.11 0.34 -3.45 0.00 0.00 179.45 177.65 3n58 s ASP 11 N -6.10 -0.99 0.32 4.20 -1.08 -1.26 -5.02 116.67 106.74 3n58 s ASP 11 Ca -0.13 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.69 3n58 s ASP 11 Cb 0.12 1.79 1.05 0.00 -1.46 0.00 0.00 42.92 44.43 3n58 s ASP 11 CO 0.79 -0.18 1.77 -0.29 0.52 0.00 0.00 175.17 177.78 3n58 h ILE 12 N 5.64 0.00 0.00 4.11 6.09 -1.94 -2.54 117.51 128.87 3n58 h ILE 12 Ca -0.16 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 3n58 h ILE 12 Cb 1.17 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.58 3n58 h ILE 12 CO 0.09 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.63 3n58 n SER 13 N -2.43 0.00 -0.20 2.19 3.41 -1.26 -2.45 113.62 112.88 3n58 n SER 13 Ca 0.02 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.17 3n58 n SER 13 Cb 0.26 -0.45 0.74 0.00 -0.26 0.00 0.00 64.21 64.49 3n58 n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n58 n LEU 14 N -1.45 0.62 -0.21 1.04 4.77 -0.96 -4.24 117.00 116.58 3n58 n LEU 14 Ca 0.05 -0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 55.80 3n58 n LEU 14 Cb 0.19 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 3n58 n LEU 14 CO 0.16 0.11 1.05 0.00 -1.33 0.00 0.00 177.39 177.38 3n58 h ALA 15 N 4.09 0.80 -0.35 -1.18 0.00 -1.71 -1.55 119.26 119.37 3n58 h ALA 15 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n58 h ALA 15 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3n58 h ALA 15 CO 0.00 -0.03 0.21 -0.44 0.00 0.00 0.00 179.25 178.98 3n58 h ASP 16 N 0.58 0.42 -0.17 0.00 3.32 -1.86 0.20 116.42 118.92 3n58 h ASP 16 Ca 0.28 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.29 3n58 h ASP 16 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3n58 h ASP 16 CO -0.19 0.36 0.04 -0.25 -1.72 0.00 0.00 179.24 177.47 3n58 h TRP 17 N 0.45 0.06 -0.77 4.55 7.01 -1.78 -1.08 115.95 124.38 3n58 h TRP 17 Ca 0.12 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.28 3n58 h TRP 17 Cb 0.02 -0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 26.98 3n58 h TRP 17 CO -0.04 0.02 0.33 0.78 -2.79 0.00 0.00 178.44 176.75 3n58 h GLY 18 N 0.11 1.19 1.00 2.65 0.00 -0.62 -2.14 103.07 105.26 3n58 h GLY 18 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 3n58 h GLY 18 CO -0.10 -0.08 0.05 -0.09 0.00 0.00 0.00 176.54 176.32 3n58 h ARG 19 N 0.48 0.87 -0.16 4.80 9.65 0.33 -0.72 114.38 129.63 3n58 h ARG 19 Ca 0.42 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 59.06 3n58 h ARG 19 Cb 0.63 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 3n58 h ARG 19 CO -0.39 0.88 0.07 0.87 2.80 0.00 0.00 179.97 184.20 3n58 h LYS 20 N 0.74 0.16 0.00 0.20 1.57 -0.76 -1.32 116.57 117.16 3n58 h LYS 20 Ca 0.15 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3n58 h LYS 20 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3n58 h LYS 20 CO 0.02 0.10 -0.16 0.93 -0.57 0.00 0.00 179.45 179.77 3n58 h GLU 21 N 0.16 0.00 -0.28 3.15 5.08 -1.16 -1.78 114.58 119.76 3n58 h GLU 21 Ca 0.06 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3n58 h GLU 21 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3n58 h GLU 21 CO -0.05 0.16 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.74 3n58 h LEU 22 N 0.00 0.60 -0.93 1.33 3.38 -0.51 0.10 115.31 119.27 3n58 h LEU 22 Ca -0.00 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.77 3n58 h LEU 22 Cb 0.29 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 3n58 h LEU 22 CO 0.02 0.87 0.61 0.44 0.09 0.00 0.00 178.44 180.47 3n58 h ASP 23 N 0.50 1.02 -0.06 -0.43 3.32 -0.39 -2.02 116.42 118.35 3n58 h ASP 23 Ca 0.06 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3n58 h ASP 23 Cb 0.79 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3n58 h ASP 23 CO 0.06 0.70 -0.13 0.40 -1.72 0.00 0.00 179.24 178.56 3n58 h ILE 24 N 1.18 1.42 -0.41 0.35 2.04 -1.13 -3.28 117.51 117.69 3n58 h ILE 24 Ca 0.37 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.82 3n58 h ILE 24 Cb -0.01 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3n58 h ILE 24 CO -0.12 0.40 0.27 0.00 0.00 0.00 0.00 178.15 178.71 3n58 h ALA 25 N 0.47 1.90 -0.23 1.87 0.00 -0.54 -1.64 119.26 121.09 3n58 h ALA 25 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3n58 h ALA 25 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3n58 h ALA 25 CO 0.03 0.03 -0.08 0.93 0.00 0.00 0.00 179.25 180.16 3n58 h GLU 26 N 0.38 0.37 0.00 0.00 5.08 -1.43 -0.16 114.58 118.82 3n58 h GLU 26 Ca 0.17 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3n58 h GLU 26 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3n58 h GLU 26 CO -0.04 0.46 0.00 1.79 -1.00 0.00 0.00 179.01 180.22 3n58 h THR 27 N 0.35 0.00 -0.01 1.13 1.35 -1.39 -2.73 112.91 111.60 3n58 h THR 27 Ca 0.07 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 3n58 h THR 27 Cb 0.37 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3n58 h THR 27 CO 0.02 0.00 -0.31 -0.62 -0.25 0.00 0.00 175.52 174.36 3n58 n GLU 28 N -2.68 1.25 -3.34 4.72 -0.58 -0.15 -4.70 120.64 115.15 3n58 n GLU 28 Ca 0.02 -0.93 -0.26 0.00 -0.42 0.00 0.00 57.16 55.58 3n58 n GLU 28 Cb 0.33 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.64 3n58 n GLU 28 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3n58 n MET 29 N -0.07 2.03 0.27 3.49 2.81 -0.71 -3.48 117.12 121.45 3n58 n MET 29 Ca 0.12 -4.26 0.15 0.00 -1.81 0.00 0.00 57.70 51.90 3n58 n MET 29 Cb 0.43 -1.96 0.69 0.00 -0.71 0.00 0.00 33.22 31.67 3n58 n MET 29 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3n58 h PRO 30 N 4.07 0.00 0.35 0.03 0.13 -1.84 -2.63 132.00 132.11 3n58 h PRO 30 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 3n58 h PRO 30 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3n58 h PRO 30 CO 0.73 0.07 -0.17 0.78 -0.23 0.00 0.00 178.00 179.19 3n58 h GLY 31 N 1.68 -0.49 1.22 1.56 0.00 -1.84 -0.40 103.07 104.80 3n58 h GLY 31 Ca -0.00 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 3n58 h GLY 31 CO 0.01 -0.18 0.12 1.41 0.00 0.00 0.00 176.54 177.91 3n58 h LEU 32 N -0.70 0.91 -1.00 3.11 3.38 -1.76 -2.34 115.31 116.92 3n58 h LEU 32 Ca -0.05 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3n58 h LEU 32 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3n58 h LEU 32 CO 0.08 0.89 -0.47 0.24 0.09 0.00 0.00 178.44 179.27 3n58 h MET 33 N 0.91 0.00 0.00 1.13 2.86 -1.43 -1.59 114.93 116.82 3n58 h MET 33 Ca 0.19 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.71 3n58 h MET 33 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3n58 h MET 33 CO 0.00 0.47 -0.56 0.00 1.06 0.00 0.00 176.91 177.89 3n58 h ALA 34 N 1.53 0.95 -0.05 6.32 0.00 -0.69 -2.51 119.26 124.81 3n58 h ALA 34 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 3n58 h ALA 34 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3n58 h ALA 34 CO 0.06 0.70 -0.68 0.00 0.00 0.00 0.00 179.25 179.33 3n58 h ALA 35 N 1.44 0.76 -0.59 0.00 0.00 -0.82 -0.63 119.26 119.42 3n58 h ALA 35 Ca -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 3n58 h ALA 35 Cb 1.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3n58 h ALA 35 CO 0.07 0.78 0.11 0.00 0.00 0.00 0.00 179.25 180.21 3n58 h ARG 36 N 0.15 0.97 -0.21 0.00 3.08 -1.11 -1.43 114.38 115.83 3n58 h ARG 36 Ca -0.02 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 3n58 h ARG 36 Cb 1.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 3n58 h ARG 36 CO 0.10 0.91 -0.01 0.93 -1.07 0.00 0.00 179.97 180.84 3n58 h GLU 37 N 0.87 0.38 -0.22 0.04 4.39 -1.15 -1.69 114.58 117.20 3n58 h GLU 37 Ca 0.18 -0.12 -0.20 0.00 0.34 0.00 0.00 59.36 59.55 3n58 h GLU 37 Cb 0.41 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3n58 h GLU 37 CO 0.01 0.58 -0.66 1.49 -1.16 0.00 0.00 179.01 179.27 3n58 h GLU 38 N 0.14 0.84 -0.11 2.33 4.81 -1.09 -3.36 114.58 118.14 3n58 h GLU 38 Ca 0.06 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3n58 h GLU 38 Cb 0.41 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3n58 h GLU 38 CO 0.01 1.23 0.00 1.19 -0.73 0.00 0.00 179.01 180.71 3n58 n PHE 39 N -3.98 0.13 -0.01 0.92 3.72 -0.54 -4.70 117.46 113.01 3n58 n PHE 39 Ca -0.06 -0.21 -0.12 0.00 -0.05 0.00 0.00 57.45 57.02 3n58 n PHE 39 Cb 0.69 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 39.15 3n58 n PHE 39 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3n58 h GLY 40 N 1.49 0.12 1.33 1.37 0.00 -1.44 -0.83 103.07 105.10 3n58 h GLY 40 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 3n58 h GLY 40 CO 0.00 0.06 -0.82 0.07 0.00 0.00 0.00 176.54 175.85 3n58 h LYS 41 N -0.04 0.64 -0.11 4.80 5.09 -1.84 -3.15 116.57 121.96 3n58 h LYS 41 Ca 0.02 -0.56 -0.08 0.00 0.09 0.00 0.00 60.65 60.12 3n58 h LYS 41 Cb 0.16 0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.61 3n58 h LYS 41 CO -0.00 1.18 -0.27 1.03 -2.09 0.00 0.00 179.45 179.29 3n58 h SER 42 N 0.42 0.20 -6.20 7.07 0.87 -1.83 -3.48 113.55 110.61 3n58 h SER 42 Ca -0.06 -0.06 -0.43 0.00 -1.23 0.00 0.00 61.79 60.01 3n58 h SER 42 Cb 1.44 -0.05 0.07 0.00 -0.44 0.00 0.00 62.40 63.41 3n58 h SER 42 CO 0.16 0.48 -0.91 0.00 -0.53 0.00 0.00 176.83 176.03 3n58 n GLN 43 N -4.15 -2.21 0.28 2.24 1.13 -0.32 -4.86 117.38 109.48 3n58 n GLN 43 Ca -0.01 0.50 0.19 0.00 -1.94 0.00 0.00 57.00 55.73 3n58 n GLN 43 Cb 0.37 -4.46 0.93 0.00 0.11 0.00 0.00 30.24 27.19 3n58 n GLN 43 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3n58 h PRO 44 N -1.83 0.00 -0.39 -1.09 0.13 -1.70 -2.53 132.00 124.59 3n58 h PRO 44 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3n58 h PRO 44 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3n58 h PRO 44 CO 0.52 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 3n58 n LEU 45 N -2.88 3.03 -4.68 1.56 4.77 0.05 -4.76 117.00 114.10 3n58 n LEU 45 Ca -0.01 -1.94 -0.48 0.00 -0.03 0.00 0.00 56.01 53.55 3n58 n LEU 45 Cb 0.14 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 3n58 n LEU 45 CO 0.20 0.75 1.44 1.17 -1.33 0.00 0.00 177.39 179.62 3n58 n LYS 46 N 0.70 2.16 0.00 3.23 3.00 -0.95 -0.34 118.16 125.96 3n58 n LYS 46 Ca 0.13 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 3n58 n LYS 46 Cb 0.45 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.86 3n58 n LYS 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3n58 n GLY 47 N 4.23 0.19 3.75 3.14 0.00 -1.25 -4.98 105.19 110.27 3n58 n GLY 47 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 3n58 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 48 N -2.00 3.34 -0.50 4.61 0.00 0.54 -4.98 121.76 122.77 3n58 s ALA 48 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.69 3n58 s ALA 48 Cb 0.00 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 19.99 3n58 s ALA 48 CO 0.00 0.02 0.27 1.03 0.00 0.00 0.00 175.76 177.08 3n58 s ARG 49 N -0.88 1.72 -0.31 0.00 0.52 -1.26 -1.78 118.95 116.96 3n58 s ARG 49 Ca 0.44 -2.42 -0.16 0.00 -0.52 0.00 0.00 55.73 53.07 3n58 s ARG 49 Cb -0.27 -2.89 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 3n58 s ARG 49 CO 0.34 -1.15 0.41 0.42 0.02 0.00 0.00 175.30 175.34 3n58 s ILE 50 N -0.12 5.13 -0.32 1.52 1.01 -0.52 -1.33 121.20 126.56 3n58 s ILE 50 Ca 0.18 0.39 -0.19 0.00 0.00 0.00 0.00 60.65 61.03 3n58 s ILE 50 Cb -0.23 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 3n58 s ILE 50 CO -0.02 -0.00 0.57 -0.44 0.00 0.00 0.00 174.94 175.05 3n58 s SER 51 N 1.69 6.41 -0.19 3.58 0.01 -0.60 -1.33 113.70 123.27 3n58 s SER 51 Ca 0.15 0.23 -0.07 0.00 1.31 0.00 0.00 55.95 57.57 3n58 s SER 51 Cb -0.16 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 3n58 s SER 51 CO 0.11 -0.48 0.06 -0.83 0.41 0.00 0.00 173.24 172.52 3n58 s GLY 52 N 1.70 1.91 -0.41 3.44 0.00 -0.25 -1.37 107.32 112.34 3n58 s GLY 52 Ca 0.22 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.22 3n58 s GLY 52 CO 0.13 0.08 0.15 -0.45 0.00 0.00 0.00 173.10 173.00 3n58 s SER 53 N 0.41 4.41 -0.29 1.64 0.15 0.49 -1.18 113.70 119.33 3n58 s SER 53 Ca 0.03 -2.47 -0.14 0.00 0.70 0.00 0.00 55.95 54.07 3n58 s SER 53 Cb -0.12 -1.50 0.13 0.00 -1.71 0.00 0.00 66.02 62.82 3n58 s SER 53 CO 0.00 -0.32 0.80 -0.22 1.20 0.00 0.00 173.24 174.71 3n58 s LEU 54 N 0.47 -0.85 0.00 3.45 2.96 -0.69 -1.70 118.68 122.32 3n58 s LEU 54 Ca 0.14 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 3n58 s LEU 54 Cb -0.22 2.07 0.00 0.00 0.50 0.00 0.00 46.19 48.54 3n58 s LEU 54 CO -0.06 -0.18 0.00 1.41 -1.32 0.00 0.00 176.35 176.20 3n58 n HIS 55 N 4.78 0.00 -1.72 5.38 8.25 -1.26 -4.36 115.22 126.29 3n58 n HIS 55 Ca -0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 3n58 n HIS 55 Cb 0.54 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 3n58 n HIS 55 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3n58 n MET 56 N 0.00 2.33 -3.33 -0.41 1.56 -1.26 -4.53 117.12 111.48 3n58 n MET 56 Ca 0.00 -2.45 -0.20 0.00 -0.27 0.00 0.00 57.70 54.77 3n58 n MET 56 Cb 0.00 -3.25 0.01 0.00 2.15 0.00 0.00 33.22 32.12 3n58 n MET 56 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3n58 s THR 57 N 4.86 2.45 0.37 1.12 -4.23 -1.26 -0.64 115.64 118.31 3n58 s THR 57 Ca 0.54 -1.18 0.10 0.00 -1.18 0.00 0.00 61.69 59.97 3n58 s THR 57 Cb 0.11 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 71.64 3n58 s THR 57 CO 0.03 0.00 1.90 0.40 -0.54 0.00 0.00 174.62 176.41 3n58 h ILE 58 N 0.65 0.86 -0.13 2.99 1.08 -1.90 -0.65 117.51 120.41 3n58 h ILE 58 Ca -0.37 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 63.85 3n58 h ILE 58 Cb 1.28 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 3n58 h ILE 58 CO 0.50 0.12 -0.03 1.56 -0.69 0.00 0.00 178.15 179.60 3n58 h GLN 59 N 0.64 0.24 -0.94 2.37 7.50 -1.94 -2.05 115.11 120.93 3n58 h GLN 59 Ca 0.41 -0.09 0.04 0.00 0.50 0.00 0.00 58.65 59.50 3n58 h GLN 59 Cb 0.67 -0.01 -0.06 0.00 0.05 0.00 0.00 27.48 28.13 3n58 h GLN 59 CO -0.17 0.54 0.62 1.15 -1.50 0.00 0.00 178.83 179.47 3n58 h THR 60 N -0.07 1.15 -0.57 -0.54 2.02 -1.66 -2.08 112.91 111.15 3n58 h THR 60 Ca 0.03 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.84 3n58 h THR 60 Cb 0.46 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.71 3n58 h THR 60 CO 0.01 0.21 0.34 0.00 0.37 0.00 0.00 175.52 176.46 3n58 h ALA 61 N 1.46 0.74 -0.84 6.16 0.00 -0.81 0.18 119.26 126.15 3n58 h ALA 61 Ca 0.38 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.32 3n58 h ALA 61 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3n58 h ALA 61 CO -0.12 0.07 0.55 0.28 0.00 0.00 0.00 179.25 180.02 3n58 h VAL 62 N 0.68 1.10 0.21 0.00 2.07 -0.86 -1.40 116.25 118.06 3n58 h VAL 62 Ca 0.23 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3n58 h VAL 62 Cb 0.03 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3n58 h VAL 62 CO -0.11 0.18 -0.10 0.25 0.02 0.00 0.00 177.57 177.82 3n58 h LEU 63 N 0.99 -0.24 -0.65 2.57 5.85 -0.54 -2.15 115.31 121.15 3n58 h LEU 63 Ca 0.34 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 59.01 3n58 h LEU 63 Cb 0.11 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.08 3n58 h LEU 63 CO -0.11 0.07 -0.06 0.40 -0.34 0.00 0.00 178.44 178.40 3n58 h ILE 64 N -0.57 0.41 0.00 4.05 2.04 -0.47 0.12 117.51 123.09 3n58 h ILE 64 Ca -0.03 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 3n58 h ILE 64 Cb 0.42 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3n58 h ILE 64 CO 0.05 0.01 -0.31 -0.33 0.00 0.00 0.00 178.15 177.57 3n58 h GLU 65 N 0.07 0.00 -0.13 2.37 5.08 -1.25 -1.79 114.58 118.93 3n58 h GLU 65 Ca 0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 3n58 h GLU 65 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 3n58 h GLU 65 CO -0.60 0.31 -0.09 1.15 -1.00 0.00 0.00 179.01 178.78 3n58 h THR 66 N 0.00 1.33 -0.97 1.13 2.02 -0.23 -1.40 112.91 114.79 3n58 h THR 66 Ca -0.00 -1.17 0.11 0.00 0.77 0.00 0.00 66.41 66.12 3n58 h THR 66 Cb 0.59 1.81 -0.08 0.00 -1.74 0.00 0.00 68.15 68.73 3n58 h THR 66 CO 0.04 0.34 0.60 -0.07 0.37 0.00 0.00 175.52 176.80 3n58 h LEU 67 N -0.06 0.88 -0.34 2.58 3.38 -0.58 -2.04 115.31 119.14 3n58 h LEU 67 Ca 0.03 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 3n58 h LEU 67 Cb 0.58 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3n58 h LEU 67 CO 0.02 0.48 -0.36 0.11 0.09 0.00 0.00 178.44 178.78 3n58 h LYS 68 N 0.96 0.85 0.00 1.13 1.57 -1.19 -1.92 116.57 117.97 3n58 h LYS 68 Ca 0.48 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3n58 h LYS 68 Cb 0.46 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3n58 h LYS 68 CO -0.26 1.10 -0.02 0.28 -0.57 0.00 0.00 179.45 179.98 3n58 h VAL 69 N 0.64 0.57 -0.04 0.50 2.07 -0.78 -1.04 116.25 118.18 3n58 h VAL 69 Ca 0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3n58 h VAL 69 Cb 0.95 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3n58 h VAL 69 CO 0.09 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.87 3n58 n LEU 70 N -3.88 1.34 0.00 2.57 4.32 -0.81 -4.58 117.00 115.97 3n58 n LEU 70 Ca -0.03 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 3n58 n LEU 70 Cb 0.10 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3n58 n LEU 70 CO 0.28 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 3n58 n GLY 71 N 1.14 0.88 3.81 -0.72 0.00 -0.39 -0.77 105.19 109.14 3n58 n GLY 71 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3n58 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 72 N -2.00 2.85 -0.10 4.61 0.00 -0.78 -3.72 121.76 122.63 3n58 s ALA 72 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 3n58 s ALA 72 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3n58 s ALA 72 CO 0.00 -0.58 -0.03 -1.21 0.00 0.00 0.00 175.76 173.95 3n58 s GLU 73 N -3.95 3.08 0.09 0.00 2.02 -0.73 -4.36 118.70 114.85 3n58 s GLU 73 Ca 0.63 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 55.18 3n58 s GLU 73 Cb -0.14 -2.77 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 3n58 s GLU 73 CO 0.33 0.58 -0.10 0.14 0.02 0.00 0.00 175.26 176.23 3n58 s VAL 74 N -0.56 0.89 -0.03 2.63 -7.23 -1.26 -1.44 120.40 113.40 3n58 s VAL 74 Ca 0.09 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 3n58 s VAL 74 Cb -0.12 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 3n58 s VAL 74 CO 0.02 -0.53 -0.17 -0.13 -0.31 0.00 0.00 175.10 173.99 3n58 s ARG 75 N -2.61 1.55 0.05 4.82 0.52 -0.44 -4.18 118.95 118.66 3n58 s ARG 75 Ca 0.03 -0.60 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 3n58 s ARG 75 Cb -0.04 -1.42 -0.02 0.00 0.52 0.00 0.00 34.95 33.98 3n58 s ARG 75 CO -0.00 0.30 -0.13 -0.46 0.02 0.00 0.00 175.30 175.03 3n58 s TRP 76 N -0.18 1.16 0.19 -0.53 -0.11 -0.30 -1.09 118.94 118.08 3n58 s TRP 76 Ca 0.01 -0.40 -0.08 0.00 1.22 0.00 0.00 56.10 56.85 3n58 s TRP 76 Cb -0.09 -0.67 -0.02 0.00 -1.50 0.00 0.00 33.47 31.19 3n58 s TRP 76 CO 0.01 0.03 0.30 0.00 -4.62 0.00 0.00 176.95 172.67 3n58 s ALA 77 N -1.05 0.22 0.47 5.86 0.00 -0.32 0.00 121.76 126.93 3n58 s ALA 77 Ca -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 3n58 s ALA 77 Cb -0.09 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 3n58 s ALA 77 CO 0.02 -0.69 0.77 0.45 0.00 0.00 0.00 175.76 176.31 3n58 s SER 78 N -3.03 6.29 -0.05 0.00 0.15 -1.24 -1.71 113.70 114.11 3n58 s SER 78 Ca 0.24 0.93 0.20 0.00 0.70 0.00 0.00 55.95 58.01 3n58 s SER 78 Cb 0.03 -2.25 0.65 0.00 -1.71 0.00 0.00 66.02 62.74 3n58 s SER 78 CO 0.05 -0.54 1.55 0.00 1.20 0.00 0.00 173.24 175.50 3n58 s ASN 80 N -0.99 -0.32 0.22 0.00 3.84 -1.26 -4.92 114.94 111.51 3n58 s ASN 80 Ca 0.48 0.36 0.25 0.00 0.21 0.00 0.00 52.86 54.16 3n58 s ASN 80 Cb 0.28 0.47 0.88 0.00 -0.55 0.00 0.00 41.25 42.33 3n58 s ASN 80 CO 0.27 -0.41 1.76 2.30 -2.79 0.00 0.00 177.10 178.23 3n58 n ILE 81 N 1.56 0.67 0.04 -5.21 -5.35 -1.26 -3.49 119.36 106.32 3n58 n ILE 81 Ca -0.19 -0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.20 3n58 n ILE 81 Cb 0.56 -0.79 0.01 0.00 -1.74 0.00 0.00 39.64 37.68 3n58 n ILE 81 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3n58 n PHE 82 N -2.24 0.01 1.02 4.28 3.72 -1.26 -0.35 117.46 122.64 3n58 n PHE 82 Ca 0.04 -0.10 0.11 0.00 -0.05 0.00 0.00 57.45 57.46 3n58 n PHE 82 Cb 0.36 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.04 3n58 n PHE 82 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3n58 n SER 83 N -0.02 0.73 -4.77 4.37 3.41 -1.23 -4.20 113.62 111.91 3n58 n SER 83 Ca 0.01 -0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 57.67 3n58 n SER 83 Cb 0.08 0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 3n58 n SER 83 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3n58 s THR 84 N -2.95 2.63 -0.54 6.66 2.01 -1.26 -4.48 115.64 117.70 3n58 s THR 84 Ca 0.11 0.61 -0.18 0.00 0.31 0.00 0.00 61.69 62.54 3n58 s THR 84 Cb 0.17 -3.39 0.09 0.00 0.01 0.00 0.00 72.50 69.38 3n58 s THR 84 CO 0.73 0.14 0.59 -1.10 -0.69 0.00 0.00 174.62 174.29 3n58 s GLN 85 N -1.58 3.05 0.37 4.92 -0.21 0.19 -4.44 119.66 121.95 3n58 s GLN 85 Ca 0.51 -1.27 0.16 0.00 0.02 0.00 0.00 55.36 54.78 3n58 s GLN 85 Cb -0.41 -4.20 1.04 0.00 1.00 0.00 0.00 33.01 30.44 3n58 s GLN 85 CO 0.53 -1.33 1.74 -0.44 -2.12 0.00 0.00 175.29 173.66 3n58 h ASP 86 N 9.01 0.52 0.85 5.90 3.32 -1.93 0.53 116.42 134.63 3n58 h ASP 86 Ca -0.29 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 3n58 h ASP 86 Cb 1.10 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3n58 h ASP 86 CO 1.01 0.06 -0.47 1.12 -1.72 0.00 0.00 179.24 179.24 3n58 h HIS 87 N 0.44 0.00 -0.22 4.55 2.07 -1.90 -0.68 115.15 119.40 3n58 h HIS 87 Ca 0.64 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 58.13 3n58 h HIS 87 Cb 1.49 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.46 3n58 h HIS 87 CO -0.00 0.47 0.01 0.00 -3.07 0.00 0.00 177.93 175.33 3n58 h ALA 88 N 1.53 0.29 -0.63 6.11 0.00 -0.28 -1.87 119.26 124.42 3n58 h ALA 88 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3n58 h ALA 88 Cb 1.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3n58 h ALA 88 CO 0.06 0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.68 3n58 h ALA 89 N 0.80 0.80 -0.49 0.00 0.00 -1.08 -2.09 119.26 117.20 3n58 h ALA 89 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3n58 h ALA 89 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3n58 h ALA 89 CO 0.01 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.82 3n58 h ALA 90 N 1.18 0.63 -0.53 0.00 0.00 -1.12 -0.36 119.26 119.07 3n58 h ALA 90 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3n58 h ALA 90 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3n58 h ALA 90 CO -0.04 0.16 0.11 0.00 0.00 0.00 0.00 179.25 179.48 3n58 h ALA 91 N 1.10 1.20 -0.10 0.00 0.00 -1.02 0.17 119.26 120.61 3n58 h ALA 91 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3n58 h ALA 91 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3n58 h ALA 91 CO -0.03 0.54 -0.27 0.82 0.00 0.00 0.00 179.25 180.32 3n58 h ILE 92 N 0.79 1.40 -0.96 0.00 1.08 -1.22 -3.15 117.51 115.44 3n58 h ILE 92 Ca 0.17 -1.60 0.11 0.00 -0.39 0.00 0.00 64.86 63.16 3n58 h ILE 92 Cb 0.32 2.17 -0.08 0.00 -3.07 0.00 0.00 36.82 36.16 3n58 h ILE 92 CO 0.00 0.46 0.61 0.00 -0.69 0.00 0.00 178.15 178.54 3n58 h ALA 93 N 0.49 1.58 0.00 1.87 0.00 -0.74 -2.00 119.26 120.46 3n58 h ALA 93 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n58 h ALA 93 Cb 0.88 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3n58 h ALA 93 CO 0.06 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3n58 h ALA 94 N 1.54 1.00 0.00 0.00 0.00 -0.93 -0.52 119.26 120.35 3n58 h ALA 94 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3n58 h ALA 94 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n58 h ALA 94 CO -0.23 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.27 3n58 n THR 95 N -2.74 0.08 -0.06 0.00 -2.24 -0.75 -4.90 114.28 103.67 3n58 n THR 95 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3n58 n THR 95 Cb 0.23 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 3n58 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 96 N 1.38 0.49 3.68 3.38 0.00 -0.20 -5.06 105.19 108.86 3n58 n GLY 96 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3n58 n GLY 96 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n58 s THR 97 N -2.20 4.18 0.03 2.61 2.01 -1.22 -4.94 115.64 116.10 3n58 s THR 97 Ca 0.00 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.20 3n58 s THR 97 Cb 0.00 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.46 3n58 s THR 97 CO 0.00 -0.03 1.87 -2.84 -0.69 0.00 0.00 174.62 172.93 3n58 s PRO 98 N 2.50 4.15 -0.02 4.92 0.02 -1.26 -4.05 135.00 141.27 3n58 s PRO 98 Ca 0.57 2.51 0.03 0.00 0.02 0.00 0.00 61.00 64.13 3n58 s PRO 98 Cb -0.25 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.23 3n58 s PRO 98 CO 0.21 -0.91 -0.11 0.54 -0.33 0.00 0.00 177.00 176.40 3n58 s VAL 99 N 4.08 0.91 -0.41 3.83 0.11 -1.26 -1.15 120.40 126.51 3n58 s VAL 99 Ca 0.84 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 59.44 3n58 s VAL 99 Cb -0.41 -0.77 0.12 0.00 -1.53 0.00 0.00 36.38 33.79 3n58 s VAL 99 CO 0.38 0.26 0.19 -0.36 -3.33 0.00 0.00 175.10 172.24 3n58 s PHE 100 N -0.11 2.32 -0.30 1.54 0.08 0.10 -0.72 117.98 120.89 3n58 s PHE 100 Ca 0.02 -2.46 -0.13 0.00 0.12 0.00 0.00 56.93 54.47 3n58 s PHE 100 Cb -0.06 -2.12 0.15 0.00 -0.57 0.00 0.00 43.02 40.43 3n58 s PHE 100 CO 0.00 -0.82 0.88 0.00 -0.10 0.00 0.00 175.22 175.18 3n58 s ALA 101 N 0.59 -2.50 -0.03 5.36 0.00 -0.78 -3.73 121.76 120.67 3n58 s ALA 101 Ca 0.15 2.15 0.01 0.00 0.00 0.00 0.00 51.96 54.27 3n58 s ALA 101 Cb -0.23 -1.97 0.02 0.00 0.00 0.00 0.00 23.12 20.95 3n58 s ALA 101 CO -0.06 -0.95 -0.04 0.08 0.00 0.00 0.00 175.76 174.79 3n58 s VAL 102 N 2.60 0.47 -0.19 0.00 1.01 -1.26 -4.28 120.40 118.75 3n58 s VAL 102 Ca -0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 3n58 s VAL 102 Cb -0.08 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 3n58 s VAL 102 CO -0.18 0.20 1.76 -0.75 0.00 0.00 0.00 175.10 176.13 3n58 s LYS 103 N 0.72 3.73 0.00 2.72 2.20 -1.26 -2.70 119.74 125.15 3n58 s LYS 103 Ca -0.09 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 3n58 s LYS 103 Cb -0.12 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 3n58 s LYS 103 CO -0.00 -1.39 0.00 0.41 -0.36 0.00 0.00 175.35 174.01 3n58 n GLY 104 N 4.83 1.06 3.75 5.54 0.00 0.52 -5.00 105.19 115.89 3n58 n GLY 104 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3n58 n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3n58 s GLU 105 N -0.34 2.85 0.89 1.61 -1.05 -1.10 -5.02 118.70 116.55 3n58 s GLU 105 Ca 0.00 1.94 -0.12 0.00 -0.15 0.00 0.00 54.97 56.64 3n58 s GLU 105 Cb 0.00 -1.93 0.13 0.00 -0.44 0.00 0.00 34.13 31.89 3n58 s GLU 105 CO 0.00 -1.33 1.09 0.95 0.95 0.00 0.00 175.26 176.93 3n58 s THR 106 N -1.50 2.62 0.18 1.83 -4.23 -1.26 -4.84 115.64 108.44 3n58 s THR 106 Ca 0.79 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 61.38 3n58 s THR 106 Cb -0.34 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 70.86 3n58 s THR 106 CO 0.36 -0.26 1.79 -0.07 -0.54 0.00 0.00 174.62 175.90 3n58 h LEU 107 N -1.52 0.77 -0.26 4.79 3.38 -1.99 -0.78 115.31 119.70 3n58 h LEU 107 Ca -0.50 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.41 3n58 h LEU 107 Cb 1.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 3n58 h LEU 107 CO 0.56 0.64 0.08 -0.08 0.09 0.00 0.00 178.44 179.73 3n58 h GLU 108 N 0.83 0.19 -0.83 1.13 4.81 -1.94 -1.64 114.58 117.14 3n58 h GLU 108 Ca 0.22 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3n58 h GLU 108 Cb 0.04 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 3n58 h GLU 108 CO -0.03 0.13 0.52 0.93 -0.73 0.00 0.00 179.01 179.82 3n58 h GLU 109 N 0.20 0.96 0.02 1.92 5.08 -1.90 -0.99 114.58 119.87 3n58 h GLU 109 Ca 0.11 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3n58 h GLU 109 Cb 0.09 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3n58 h GLU 109 CO -0.12 0.63 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.39 3n58 h TYR 110 N 0.99 -0.57 -0.23 4.33 3.20 -0.25 0.92 116.97 125.35 3n58 h TYR 110 Ca 0.35 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 3n58 h TYR 110 Cb 0.08 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3n58 h TYR 110 CO -0.03 -0.30 -0.17 -1.49 -1.64 0.00 0.00 178.16 174.52 3n58 h TRP 111 N -0.36 0.44 -0.55 -3.82 4.06 -1.21 -0.95 115.95 113.57 3n58 h TRP 111 Ca 0.05 -0.07 0.06 0.00 2.06 0.00 0.00 58.89 60.99 3n58 h TRP 111 Cb 0.42 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 3n58 h TRP 111 CO -0.25 0.57 0.25 1.15 -3.56 0.00 0.00 178.44 176.60 3n58 h THR 112 N 0.37 0.89 -0.39 1.49 2.02 -0.21 -1.42 112.91 115.66 3n58 h THR 112 Ca 0.07 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 3n58 h THR 112 Cb 0.53 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3n58 h THR 112 CO 0.03 0.09 -0.20 1.88 0.37 0.00 0.00 175.52 177.69 3n58 h TYR 113 N 0.48 0.96 -0.76 3.16 0.05 -0.41 -1.26 116.97 119.19 3n58 h TYR 113 Ca 0.26 -0.24 0.07 0.00 0.05 0.00 0.00 58.73 58.87 3n58 h TYR 113 Cb 0.22 -0.22 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 3n58 h TYR 113 CO -0.12 1.01 0.44 1.15 -1.05 0.00 0.00 178.16 179.58 3n58 h THR 114 N 0.64 0.95 -0.73 -2.88 2.02 -1.02 -1.53 112.91 110.36 3n58 h THR 114 Ca 0.09 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.01 3n58 h THR 114 Cb 0.76 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3n58 h THR 114 CO 0.06 0.14 0.48 -0.78 0.37 0.00 0.00 175.52 175.79 3n58 h ASP 115 N 0.77 0.83 0.11 4.18 3.58 -0.95 -3.15 116.42 121.79 3n58 h ASP 115 Ca 0.35 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 3n58 h ASP 115 Cb 0.26 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 3n58 h ASP 115 CO -0.21 0.60 -0.06 1.56 -2.88 0.00 0.00 179.24 178.25 3n58 h GLN 116 N 0.98 0.00 0.00 0.28 1.08 -0.18 -1.73 115.11 115.54 3n58 h GLN 116 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3n58 h GLN 116 Cb -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 3n58 h GLN 116 CO -0.06 0.06 0.00 0.44 -0.95 0.00 0.00 178.83 178.31 3n58 n ILE 117 N -4.00 0.84 0.93 2.54 -5.35 -1.09 -1.95 119.36 111.27 3n58 n ILE 117 Ca -0.03 0.28 0.10 0.00 -0.27 0.00 0.00 62.75 62.84 3n58 n ILE 117 Cb 0.14 -1.23 0.01 0.00 -1.74 0.00 0.00 39.64 36.83 3n58 n ILE 117 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3n58 n PHE 118 N -2.26 0.00 -3.16 4.28 3.72 -0.65 -4.60 117.46 114.78 3n58 n PHE 118 Ca 0.02 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.96 3n58 n PHE 118 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 3n58 n PHE 118 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3n58 s GLN 119 N -2.24 3.78 0.35 -1.08 -1.52 -0.82 -4.55 119.66 113.57 3n58 s GLN 119 Ca 0.19 -2.41 -0.17 0.00 -1.95 0.00 0.00 55.36 51.02 3n58 s GLN 119 Cb 0.17 -4.69 -0.10 0.00 -0.22 0.00 0.00 33.01 28.18 3n58 s GLN 119 CO 0.48 -1.49 0.80 -1.58 -0.25 0.00 0.00 175.29 173.25 3n58 s TRP 120 N 0.86 3.38 0.24 0.91 0.52 -1.26 -4.98 118.94 118.61 3n58 s TRP 120 Ca 0.28 1.35 -0.05 0.00 0.02 0.00 0.00 56.10 57.70 3n58 s TRP 120 Cb -0.07 -2.64 0.37 0.00 -1.15 0.00 0.00 33.47 29.98 3n58 s TRP 120 CO -0.08 0.06 1.83 -1.35 0.02 0.00 0.00 176.95 177.43 3n58 h PRO 121 N 2.26 0.85 0.00 4.98 0.11 -1.96 -1.48 132.00 136.75 3n58 h PRO 121 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3n58 h PRO 121 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3n58 h PRO 121 CO 0.64 0.56 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 3n58 n ASP 122 N -4.68 0.00 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.42 3n58 n ASP 122 Ca 0.13 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 3n58 n ASP 122 Cb 0.23 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 3n58 n ASP 122 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n58 n GLY 123 N 0.75 0.80 3.89 6.12 0.00 -0.56 -5.02 105.19 111.17 3n58 n GLY 123 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 3n58 n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n58 s GLU 124 N -0.12 3.69 0.88 1.61 0.41 -1.26 -4.96 118.70 118.95 3n58 s GLU 124 Ca 0.00 0.25 -0.13 0.00 -0.41 0.00 0.00 54.97 54.68 3n58 s GLU 124 Cb 0.00 -2.48 0.15 0.00 -1.78 0.00 0.00 34.13 30.01 3n58 s GLU 124 CO 0.00 0.03 1.23 -1.25 -0.49 0.00 0.00 175.26 174.78 3n58 s PRO 125 N -3.88 1.24 0.69 0.39 0.04 -1.26 -4.28 135.00 127.94 3n58 s PRO 125 Ca 0.48 -0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.12 3n58 s PRO 125 Cb -0.10 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.51 3n58 s PRO 125 CO 0.33 -2.00 1.06 -1.12 0.04 0.00 0.00 177.00 175.31 3n58 s SER 126 N -4.75 5.34 0.00 6.66 0.01 -1.26 -4.97 113.70 114.73 3n58 s SER 126 Ca 0.69 1.66 0.00 0.00 1.31 0.00 0.00 55.95 59.61 3n58 s SER 126 Cb -0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3n58 s SER 126 CO 0.51 -1.47 0.34 -0.46 0.41 0.00 0.00 173.24 172.57 3n58 n ASN 127 N -3.05 0.69 -3.84 2.44 0.23 -0.45 -4.23 115.26 107.05 3n58 n ASN 127 Ca 0.08 -0.90 -0.12 0.00 -0.53 0.00 0.00 54.58 53.11 3n58 n ASN 127 Cb 0.53 0.14 -0.10 0.00 -2.08 0.00 0.00 39.78 38.27 3n58 n ASN 127 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3n58 s MET 128 N -0.14 0.45 -0.05 -3.83 -1.94 -0.97 -0.68 119.30 112.15 3n58 s MET 128 Ca 0.00 -0.23 0.05 0.00 -1.71 0.00 0.00 55.69 53.81 3n58 s MET 128 Cb 0.00 0.19 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 3n58 s MET 128 CO 0.00 -0.10 -0.21 0.42 -0.01 0.00 0.00 175.02 175.12 3n58 s ILE 129 N -1.05 1.72 -0.26 2.53 1.01 -0.95 -1.56 121.20 122.64 3n58 s ILE 129 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.68 3n58 s ILE 129 Cb -0.06 -1.46 0.06 0.00 0.01 0.00 0.00 42.46 41.00 3n58 s ILE 129 CO 0.02 0.49 -0.10 -0.22 0.00 0.00 0.00 174.94 175.12 3n58 s LEU 130 N -0.10 3.45 0.18 2.97 0.20 -0.47 -2.11 118.68 122.80 3n58 s LEU 130 Ca -0.03 -1.37 0.11 0.00 0.69 0.00 0.00 54.13 53.53 3n58 s LEU 130 Cb -0.12 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 3n58 s LEU 130 CO 0.03 -0.19 -0.23 -0.62 -0.29 0.00 0.00 176.35 175.04 3n58 s ASP 131 N 1.12 3.30 -0.30 3.68 -1.08 -0.29 -0.38 116.67 122.71 3n58 s ASP 131 Ca -0.08 -0.85 -0.02 0.00 -0.52 0.00 0.00 52.55 51.08 3n58 s ASP 131 Cb -0.20 -0.24 0.12 0.00 -1.46 0.00 0.00 42.92 41.15 3n58 s ASP 131 CO -0.05 0.10 0.21 -0.62 0.52 0.00 0.00 175.17 175.33 3n58 s ASP 132 N -2.60 2.71 0.00 -0.34 -1.08 -0.69 -1.56 116.67 113.10 3n58 s ASP 132 Ca 0.19 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 50.95 3n58 s ASP 132 Cb -0.08 -0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.36 3n58 s ASP 132 CO 0.09 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 176.00 3n58 n GLY 133 N 5.03 1.26 2.08 2.66 0.00 -1.26 -4.64 105.19 110.32 3n58 n GLY 133 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3n58 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n58 n GLY 134 N -1.31 0.67 0.32 -0.02 0.00 -1.26 -4.13 105.19 99.46 3n58 n GLY 134 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3n58 n GLY 134 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n58 h ASP 135 N 0.00 1.07 -0.15 1.61 5.19 -1.94 0.56 116.42 122.76 3n58 h ASP 135 Ca 0.00 -0.21 -0.21 0.00 -0.62 0.00 0.00 57.03 55.99 3n58 h ASP 135 Cb 0.00 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 39.24 3n58 h ASP 135 CO 0.00 1.00 -0.70 0.00 -3.12 0.00 0.00 179.24 176.42 3n58 h ALA 136 N 1.11 0.40 0.13 3.45 0.00 -1.92 -2.15 119.26 120.27 3n58 h ALA 136 Ca 0.23 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3n58 h ALA 136 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3n58 h ALA 136 CO -0.01 0.69 -0.06 1.15 0.00 0.00 0.00 179.25 181.02 3n58 h THR 137 N 0.56 1.02 -0.97 0.00 2.02 -1.95 -2.89 112.91 110.70 3n58 h THR 137 Ca -0.03 -0.63 0.10 0.00 0.77 0.00 0.00 66.41 66.62 3n58 h THR 137 Cb 1.31 1.41 -0.08 0.00 -1.74 0.00 0.00 68.15 69.06 3n58 h THR 137 CO 0.14 0.15 0.60 -0.03 0.37 0.00 0.00 175.52 176.76 3n58 h MET 138 N -0.47 0.98 -0.31 6.66 -1.53 -0.94 -2.17 114.93 117.16 3n58 h MET 138 Ca -0.02 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.22 3n58 h MET 138 Cb 0.38 -0.22 -0.03 0.00 -0.55 0.00 0.00 31.60 31.17 3n58 h MET 138 CO 0.03 0.65 0.11 -0.92 0.14 0.00 0.00 176.91 176.92 3n58 h TYR 139 N 1.01 0.20 -0.25 1.39 3.20 -1.26 0.04 116.97 121.31 3n58 h TYR 139 Ca 0.46 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 3n58 h TYR 139 Cb 0.36 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3n58 h TYR 139 CO -0.01 0.09 0.08 0.82 -1.64 0.00 0.00 178.16 177.50 3n58 h ILE 140 N 0.25 1.19 -0.00 1.81 1.08 -1.29 -2.16 117.51 118.39 3n58 h ILE 140 Ca 0.14 -0.60 -0.21 0.00 -0.39 0.00 0.00 64.86 63.79 3n58 h ILE 140 Cb 0.11 1.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 3n58 h ILE 140 CO -0.14 0.20 -0.91 -0.07 -0.69 0.00 0.00 178.15 176.54 3n58 h LEU 141 N 0.24 0.43 -0.21 1.44 3.38 -1.08 0.72 115.31 120.23 3n58 h LEU 141 Ca 0.08 -0.34 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 3n58 h LEU 141 Cb 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3n58 h LEU 141 CO -0.00 1.14 -0.64 0.40 0.09 0.00 0.00 178.44 179.43 3n58 h ILE 142 N 0.19 1.28 -0.12 1.22 2.04 -1.09 -2.82 117.51 118.22 3n58 h ILE 142 Ca -0.06 -1.83 0.04 0.00 1.00 0.00 0.00 64.86 64.01 3n58 h ILE 142 Cb 1.54 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.41 3n58 h ILE 142 CO 0.15 0.59 -0.18 1.23 0.00 0.00 0.00 178.15 179.94 3n58 h GLY 143 N 0.55 -0.14 1.29 5.37 0.00 -1.23 -0.62 103.07 108.29 3n58 h GLY 143 Ca -0.02 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 3n58 h GLY 143 CO 0.14 -0.17 0.36 0.00 0.00 0.00 0.00 176.54 176.87 3n58 h ALA 144 N 0.79 1.37 -0.15 3.60 0.00 -0.87 -0.45 119.26 123.55 3n58 h ALA 144 Ca 0.09 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3n58 h ALA 144 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3n58 h ALA 144 CO -0.26 0.51 -0.60 0.00 0.00 0.00 0.00 179.25 178.90 3n58 h ARG 145 N 0.94 0.50 -0.82 0.00 3.08 -1.26 -0.10 114.38 116.72 3n58 h ARG 145 Ca 0.24 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3n58 h ARG 145 Cb 0.03 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 3n58 h ARG 145 CO -0.04 0.95 0.42 0.00 -1.07 0.00 0.00 179.97 180.24 3n58 h ALA 146 N 0.97 1.21 0.00 0.04 0.00 -0.30 -0.96 119.26 120.22 3n58 h ALA 146 Ca -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3n58 h ALA 146 Cb 1.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3n58 h ALA 146 CO 0.11 0.62 -0.41 1.49 0.00 0.00 0.00 179.25 181.07 3n58 h GLU 147 N 1.15 0.00 -0.00 0.00 4.81 -0.62 -1.57 114.58 118.35 3n58 h GLU 147 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3n58 h GLU 147 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3n58 h GLU 147 CO -0.04 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.64 3n58 n ALA 148 N -2.31 2.67 0.00 2.92 0.00 -0.09 -4.89 120.51 118.81 3n58 n ALA 148 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3n58 n ALA 148 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3n58 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 149 N 1.02 0.25 3.77 0.00 0.00 -0.59 -5.06 105.19 104.57 3n58 n GLY 149 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 3n58 n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n58 s GLU 150 N -0.91 4.02 -1.08 1.61 2.12 -0.41 -4.93 118.70 119.13 3n58 s GLU 150 Ca 0.00 2.23 -0.18 0.00 0.36 0.00 0.00 54.97 57.38 3n58 s GLU 150 Cb 0.00 -2.82 0.12 0.00 0.26 0.00 0.00 34.13 31.69 3n58 s GLU 150 CO 0.00 -0.47 1.35 0.34 -0.54 0.00 0.00 175.26 175.94 3n58 s ASP 151 N -0.62 6.78 0.00 -1.70 2.15 -1.26 -4.28 116.67 117.73 3n58 s ASP 151 Ca 0.55 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 51.22 3n58 s ASP 151 Cb -0.40 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 3n58 s ASP 151 CO 0.51 -1.04 0.90 1.33 -0.17 0.00 0.00 175.17 176.70 3n58 n VAL 152 N 5.53 0.81 -0.75 1.11 0.24 -1.26 -4.66 118.33 119.35 3n58 n VAL 152 Ca 0.33 -0.84 0.07 0.00 -2.04 0.00 0.00 64.34 61.86 3n58 n VAL 152 Cb 0.47 0.61 0.09 0.00 -1.47 0.00 0.00 33.84 33.54 3n58 n VAL 152 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3n58 n LEU 153 N -0.40 2.21 0.00 1.34 4.77 -1.26 -5.03 117.00 118.63 3n58 n LEU 153 Ca 0.00 -2.72 -0.23 0.00 -0.03 0.00 0.00 56.01 53.03 3n58 n LEU 153 Cb 0.27 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3n58 n LEU 153 CO 0.00 0.64 0.22 -1.20 -1.33 0.00 0.00 177.39 175.72 3n58 n SER 154 N -1.13 2.46 -3.95 -1.43 7.64 -1.26 -4.75 113.62 111.20 3n58 n SER 154 Ca 0.11 -2.74 -0.33 0.00 1.01 0.00 0.00 58.87 56.92 3n58 n SER 154 Cb 0.52 -0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 3n58 n SER 154 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3n58 n ASN 155 N -2.07 -2.96 -4.68 6.43 0.23 -1.26 -4.82 115.26 106.13 3n58 n ASN 155 Ca 0.07 -0.92 -0.42 0.00 -0.53 0.00 0.00 54.58 52.78 3n58 n ASN 155 Cb 0.62 -1.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.17 3n58 n ASN 155 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 3n58 s PRO 156 N -6.61 4.19 0.21 -0.53 0.02 -1.26 -4.90 135.00 126.12 3n58 s PRO 156 Ca 0.33 2.33 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 3n58 s PRO 156 Cb -0.18 -3.73 0.17 0.00 0.02 0.00 0.00 34.50 30.77 3n58 s PRO 156 CO 0.70 -0.78 1.61 -0.56 -0.33 0.00 0.00 177.00 177.63 3n58 h GLN 157 N 8.79 0.74 -5.04 5.54 -0.00 -1.95 -3.47 115.11 119.74 3n58 h GLN 157 Ca -0.43 -0.32 -0.40 0.00 -0.00 0.00 0.00 58.65 57.50 3n58 h GLN 157 Cb 1.20 -0.02 -0.14 0.00 -0.00 0.00 0.00 27.48 28.52 3n58 h GLN 157 CO 0.94 0.93 -0.61 -1.54 -0.00 0.00 0.00 178.83 178.55 3n58 s SER 158 N -6.78 1.72 0.10 0.06 1.04 -1.26 -5.03 113.70 103.54 3n58 s SER 158 Ca -0.09 -1.39 -0.26 0.00 0.48 0.00 0.00 55.95 54.70 3n58 s SER 158 Cb 0.13 0.06 -0.11 0.00 0.10 0.00 0.00 66.02 66.19 3n58 s SER 158 CO 0.84 -0.68 1.68 -0.08 0.98 0.00 0.00 173.24 175.97 3n58 h GLU 159 N 2.26 -0.33 -0.64 4.02 4.81 -2.00 -1.35 114.58 121.35 3n58 h GLU 159 Ca -0.39 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 3n58 h GLU 159 Cb 1.25 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 3n58 h GLU 159 CO 0.65 -0.22 0.43 0.93 -0.73 0.00 0.00 179.01 180.07 3n58 h GLU 160 N -0.34 0.36 -0.08 1.92 5.08 -1.99 -1.50 114.58 118.04 3n58 h GLU 160 Ca 0.01 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 3n58 h GLU 160 Cb 0.33 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.50 3n58 h GLU 160 CO -0.05 0.24 -0.46 1.49 -1.00 0.00 0.00 179.01 179.23 3n58 h GLU 161 N 0.38 0.44 -0.63 2.33 4.81 -1.85 -1.91 114.58 118.15 3n58 h GLU 161 Ca 0.30 -0.37 0.11 0.00 -0.13 0.00 0.00 59.36 59.27 3n58 h GLU 161 Cb 0.68 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 3n58 h GLU 161 CO -0.08 1.01 0.19 0.93 -0.73 0.00 0.00 179.01 180.33 3n58 h GLU 162 N -0.01 0.32 -0.57 1.92 5.08 -0.36 0.18 114.58 121.14 3n58 h GLU 162 Ca -0.04 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3n58 h GLU 162 Cb 1.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3n58 h GLU 162 CO 0.09 0.21 0.10 0.28 -1.00 0.00 0.00 179.01 178.70 3n58 h VAL 163 N 0.33 1.24 -0.77 3.13 2.07 -1.17 -0.42 116.25 120.67 3n58 h VAL 163 Ca 0.33 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3n58 h VAL 163 Cb 0.47 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 3n58 h VAL 163 CO -0.37 0.34 0.36 0.25 0.02 0.00 0.00 177.57 178.16 3n58 h LEU 164 N 0.86 1.02 -0.12 2.57 5.85 -0.74 -2.32 115.31 122.43 3n58 h LEU 164 Ca 0.18 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3n58 h LEU 164 Cb 0.37 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 3n58 h LEU 164 CO 0.01 0.88 0.02 -0.26 -0.34 0.00 0.00 178.44 178.74 3n58 h PHE 165 N 1.09 0.22 -0.49 1.25 0.04 0.05 -2.09 116.94 117.00 3n58 h PHE 165 Ca 0.26 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 61.04 3n58 h PHE 165 Cb 0.14 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3n58 h PHE 165 CO 0.01 0.41 0.33 0.00 -0.60 0.00 0.00 178.31 178.45 3n58 h ALA 166 N 0.78 1.79 -0.20 2.45 0.00 -1.09 -0.45 119.26 122.54 3n58 h ALA 166 Ca 0.04 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 3n58 h ALA 166 Cb 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n58 h ALA 166 CO 0.00 0.15 -0.61 0.37 0.00 0.00 0.00 179.25 179.16 3n58 h GLN 167 N 0.54 0.67 -0.70 0.00 5.75 -1.20 -1.52 115.11 118.65 3n58 h GLN 167 Ca 0.20 -0.46 -0.04 0.00 -0.15 0.00 0.00 58.65 58.20 3n58 h GLN 167 Cb 0.13 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 3n58 h GLN 167 CO -0.05 1.08 0.29 0.82 -2.65 0.00 0.00 178.83 178.32 3n58 h ILE 168 N 0.50 1.24 -0.62 2.39 2.04 -0.66 -2.37 117.51 120.03 3n58 h ILE 168 Ca -0.01 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 3n58 h ILE 168 Cb 1.19 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3n58 h ILE 168 CO 0.12 0.29 0.10 0.11 0.00 0.00 0.00 178.15 178.78 3n58 h LYS 169 N 1.01 1.03 -0.73 2.37 1.57 -0.86 -1.36 116.57 119.60 3n58 h LYS 169 Ca 0.24 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3n58 h LYS 169 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3n58 h LYS 169 CO -0.02 0.96 0.20 0.87 -0.57 0.00 0.00 179.45 180.89 3n58 h LYS 170 N 0.94 1.15 -0.29 3.15 1.57 -1.11 -2.18 116.57 119.81 3n58 h LYS 170 Ca 0.19 -0.27 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 3n58 h LYS 170 Cb 0.43 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 3n58 h LYS 170 CO 0.01 1.00 -0.52 -0.09 -0.57 0.00 0.00 179.45 179.28 3n58 h ARG 171 N 1.10 0.84 -0.97 3.15 9.65 -1.29 -0.54 114.38 126.31 3n58 h ARG 171 Ca 0.23 -0.52 0.02 0.00 -1.10 0.00 0.00 59.98 58.62 3n58 h ARG 171 Cb 0.35 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.93 3n58 h ARG 171 CO -0.00 1.15 0.64 0.52 2.80 0.00 0.00 179.97 185.08 3n58 h MET 172 N 0.65 1.23 -0.10 0.20 2.86 -1.06 -1.88 114.93 116.83 3n58 h MET 172 Ca 0.02 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 3n58 h MET 172 Cb 1.12 -0.28 0.01 0.00 0.06 0.00 0.00 31.60 32.50 3n58 h MET 172 CO 0.11 0.81 -0.42 0.00 1.06 0.00 0.00 176.91 178.48 3n58 h ALA 173 N 1.38 0.18 -0.35 6.32 0.00 -1.23 -2.93 119.26 122.63 3n58 h ALA 173 Ca 0.37 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3n58 h ALA 173 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n58 h ALA 173 CO -0.10 0.31 0.01 0.00 0.00 0.00 0.00 179.25 179.46 3n58 h ALA 174 N 0.47 0.46 -2.51 0.00 0.00 -1.06 -3.40 119.26 113.23 3n58 h ALA 174 Ca -0.02 -0.24 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 3n58 h ALA 174 Cb 1.06 -0.13 -0.38 0.00 0.00 0.00 0.00 17.79 18.34 3n58 h ALA 174 CO 0.09 0.22 -0.82 0.95 0.00 0.00 0.00 179.25 179.68 3n58 s THR 175 N -5.02 0.05 0.34 0.00 -4.23 -0.71 -5.10 115.64 100.97 3n58 s THR 175 Ca -0.13 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 58.56 3n58 s THR 175 Cb 0.09 -1.04 -0.11 0.00 1.34 0.00 0.00 72.50 72.78 3n58 s THR 175 CO 0.77 -0.91 1.38 -2.16 -0.54 0.00 0.00 174.62 173.16 3n58 s PRO 176 N 1.20 4.26 0.00 3.99 0.04 -1.11 -2.44 135.00 140.95 3n58 s PRO 176 Ca 0.17 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.56 3n58 s PRO 176 Cb -0.21 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3n58 s PRO 176 CO -0.02 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.10 3n58 n GLY 177 N 0.81 0.85 0.26 0.56 0.00 -1.26 -4.97 105.19 101.44 3n58 n GLY 177 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3n58 n GLY 177 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n58 h PHE 178 N 0.00 -0.56 -0.24 1.61 3.57 -1.81 -1.62 116.94 117.89 3n58 h PHE 178 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3n58 h PHE 178 Cb 0.00 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3n58 h PHE 178 CO 0.00 -0.35 0.16 0.74 -2.23 0.00 0.00 178.31 176.63 3n58 h PHE 179 N -0.60 0.31 -0.06 0.41 0.04 -1.90 -0.45 116.94 114.69 3n58 h PHE 179 Ca -0.06 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.74 3n58 h PHE 179 Cb 0.46 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 3n58 h PHE 179 CO -0.05 0.20 -0.11 1.15 -0.60 0.00 0.00 178.31 178.90 3n58 h THR 180 N 0.32 0.71 -0.30 -1.55 2.02 -1.85 0.63 112.91 112.90 3n58 h THR 180 Ca 0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 3n58 h THR 180 Cb -0.03 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3n58 h THR 180 CO -0.02 0.00 -0.00 0.50 0.37 0.00 0.00 175.52 176.37 3n58 h LYS 181 N -0.16 0.45 0.01 6.66 1.63 -1.12 -2.90 116.57 121.15 3n58 h LYS 181 Ca 0.06 -0.09 -0.24 0.00 -0.85 0.00 0.00 60.65 59.53 3n58 h LYS 181 Cb 0.24 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 3n58 h LYS 181 CO -0.15 0.48 -1.25 0.37 -3.45 0.00 0.00 179.45 175.45 3n58 h GLN 182 N 0.44 0.02 -0.61 1.90 5.75 -0.24 -2.67 115.11 119.70 3n58 h GLN 182 Ca 0.10 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3n58 h GLN 182 Cb 0.29 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 3n58 h GLN 182 CO 0.01 0.86 0.23 -0.09 -2.65 0.00 0.00 178.83 177.19 3n58 h ARG 183 N 0.01 0.90 0.00 1.69 2.43 -0.75 -2.58 114.38 116.07 3n58 h ARG 183 Ca -0.11 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 58.77 3n58 h ARG 183 Cb 1.86 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 3n58 h ARG 183 CO 0.12 0.74 -0.71 0.00 -1.51 0.00 0.00 179.97 178.62 3n58 h ALA 184 N 1.37 0.56 0.00 2.80 0.00 -1.50 -3.28 119.26 119.20 3n58 h ALA 184 Ca 0.21 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3n58 h ALA 184 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3n58 h ALA 184 CO -0.02 0.86 0.00 0.00 0.00 0.00 0.00 179.25 180.10 3n58 h ALA 185 N 1.31 1.00 -1.98 0.00 0.00 -1.10 -3.44 119.26 115.05 3n58 h ALA 185 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 3n58 h ALA 185 Cb 1.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 3n58 h ALA 185 CO 0.09 0.00 1.06 0.42 0.00 0.00 0.00 179.25 180.81 3n58 s ILE 186 N -3.30 3.91 0.26 0.00 -1.09 -1.10 -4.40 121.20 115.48 3n58 s ILE 186 Ca 0.06 1.02 0.08 0.00 -2.23 0.00 0.00 60.65 59.57 3n58 s ILE 186 Cb 0.07 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 3n58 s ILE 186 CO 0.62 -0.41 1.59 0.11 -1.23 0.00 0.00 174.94 175.62 3n58 h LYS 187 N 10.12 0.11 0.00 2.79 1.57 -1.21 -3.46 116.57 126.48 3n58 h LYS 187 Ca -0.30 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3n58 h LYS 187 Cb 1.12 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3n58 h LYS 187 CO 1.02 0.68 0.00 0.41 -0.57 0.00 0.00 179.45 180.99 3n58 n GLY 188 N 0.24 1.12 3.09 3.86 0.00 -1.25 -4.29 105.19 107.94 3n58 n GLY 188 Ca -0.02 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 3n58 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n58 s VAL 189 N -2.00 1.08 -0.21 1.61 0.11 -0.68 -2.25 120.40 118.07 3n58 s VAL 189 Ca 0.00 -0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 58.43 3n58 s VAL 189 Cb 0.00 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 3n58 s VAL 189 CO 0.00 0.31 0.03 0.42 -3.33 0.00 0.00 175.10 172.54 3n58 s THR 190 N -0.14 4.28 -0.14 5.04 -4.23 -0.90 -0.83 115.64 118.73 3n58 s THR 190 Ca 0.02 -0.20 -0.02 0.00 -1.18 0.00 0.00 61.69 60.31 3n58 s THR 190 Cb -0.07 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 3n58 s THR 190 CO 0.00 0.41 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.72 3n58 s GLU 191 N 0.96 3.48 -0.07 3.99 2.56 -0.43 -1.14 118.70 128.05 3n58 s GLU 191 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 54.97 54.29 3n58 s GLU 191 Cb -0.14 -2.77 -0.30 0.00 2.00 0.00 0.00 34.13 32.93 3n58 s GLU 191 CO 0.02 0.26 0.61 1.49 -0.56 0.00 0.00 175.26 177.09 3n58 h GLU 192 N 6.58 0.36 -6.02 4.30 4.57 -1.60 0.10 114.58 122.86 3n58 h GLU 192 Ca -0.30 -0.61 -0.54 0.00 -1.18 0.00 0.00 59.36 56.73 3n58 h GLU 192 Cb 1.20 0.23 -0.18 0.00 -0.16 0.00 0.00 28.75 29.83 3n58 h GLU 192 CO 0.59 1.29 -0.79 -0.08 -1.18 0.00 0.00 179.01 178.84 3n58 s THR 193 N -2.56 1.88 0.22 0.32 -1.32 -1.26 -2.88 115.64 110.04 3n58 s THR 193 Ca -0.18 -1.92 -0.11 0.00 -1.21 0.00 0.00 61.69 58.27 3n58 s THR 193 Cb 0.05 -1.86 0.25 0.00 -1.51 0.00 0.00 72.50 69.43 3n58 s THR 193 CO 0.83 -0.28 1.63 0.74 -2.21 0.00 0.00 174.62 175.33 3n58 h THR 194 N 3.28 0.37 -0.68 5.08 2.02 -1.94 0.99 112.91 122.02 3n58 h THR 194 Ca -0.43 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 3n58 h THR 194 Cb 1.21 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3n58 h THR 194 CO 0.50 0.01 0.32 0.74 0.37 0.00 0.00 175.52 177.46 3n58 h THR 195 N 0.04 1.22 -0.29 3.16 2.02 -1.95 -0.90 112.91 116.21 3n58 h THR 195 Ca 0.34 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3n58 h THR 195 Cb 0.54 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3n58 h THR 195 CO -0.65 0.26 0.06 1.23 0.37 0.00 0.00 175.52 176.79 3n58 h GLY 196 N 1.03 0.50 0.99 2.16 0.00 -1.04 -2.71 103.07 104.00 3n58 h GLY 196 Ca 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3n58 h GLY 196 CO -0.03 0.30 0.30 -2.08 0.00 0.00 0.00 176.54 175.03 3n58 h VAL 197 N 0.29 1.14 -0.71 4.60 2.07 -0.60 -2.01 116.25 121.04 3n58 h VAL 197 Ca 0.09 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.42 3n58 h VAL 197 Cb 0.31 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 3n58 h VAL 197 CO 0.00 0.14 0.31 -1.13 0.02 0.00 0.00 177.57 176.92 3n58 h ASN 198 N 0.65 0.36 -0.87 0.57 -1.24 -1.16 -0.94 115.58 112.95 3n58 h ASN 198 Ca 0.18 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.29 3n58 h ASN 198 Cb -0.03 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.00 3n58 h ASN 198 CO -0.03 0.18 0.57 0.03 -1.29 0.00 0.00 177.43 176.89 3n58 h ARG 199 N 0.51 1.09 -0.43 6.67 3.08 -1.09 -1.47 114.38 122.74 3n58 h ARG 199 Ca 0.36 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3n58 h ARG 199 Cb 0.46 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3n58 h ARG 199 CO -0.32 0.72 0.23 -0.07 -1.07 0.00 0.00 179.97 179.46 3n58 h LEU 200 N 1.12 0.55 -0.90 3.04 3.38 -0.53 -1.88 115.31 120.09 3n58 h LEU 200 Ca 0.33 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 3n58 h LEU 200 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3n58 h LEU 200 CO -0.09 0.48 -0.26 1.88 0.09 0.00 0.00 178.44 180.55 3n58 h TYR 201 N 0.57 0.57 -0.36 1.13 0.05 -0.78 0.06 116.97 118.21 3n58 h TYR 201 Ca 0.15 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3n58 h TYR 201 Cb 0.06 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 3n58 h TYR 201 CO -0.02 0.73 0.22 1.96 -1.05 0.00 0.00 178.16 179.99 3n58 h GLN 202 N 0.45 0.49 -0.08 4.88 7.50 -1.17 -1.22 115.11 125.94 3n58 h GLN 202 Ca 0.06 -0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.18 3n58 h GLN 202 Cb 0.69 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 3n58 h GLN 202 CO 0.05 0.37 0.02 -0.07 -1.50 0.00 0.00 178.83 177.70 3n58 h LEU 203 N 0.47 0.02 -0.41 1.46 3.38 -0.64 -2.57 115.31 117.02 3n58 h LEU 203 Ca 0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3n58 h LEU 203 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3n58 h LEU 203 CO -0.02 0.03 0.26 -0.61 0.09 0.00 0.00 178.44 178.19 3n58 h GLN 204 N 0.07 0.55 0.00 1.13 4.15 -0.88 0.12 115.11 120.25 3n58 h GLN 204 Ca 0.04 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3n58 h GLN 204 Cb 0.02 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 3n58 h GLN 204 CO -0.04 0.39 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.02 3n58 h LYS 205 N 0.55 0.00 -0.24 1.69 3.64 -1.12 -1.21 116.57 119.88 3n58 h LYS 205 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3n58 h LYS 205 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3n58 h LYS 205 CO -0.03 0.01 0.00 1.63 -2.27 0.00 0.00 179.45 178.79 3n58 n LYS 206 N -4.39 2.41 -2.70 1.90 5.02 -0.69 -4.95 118.16 114.75 3n58 n LYS 206 Ca -0.03 -2.09 -0.11 0.00 -2.02 0.00 0.00 58.31 54.06 3n58 n LYS 206 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3n58 n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n58 n GLY 207 N 1.43 0.15 0.19 0.72 0.00 -0.46 -4.94 105.19 102.28 3n58 n GLY 207 Ca 0.17 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.88 3n58 n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n58 n LEU 208 N -2.15 2.04 -4.53 0.99 4.77 0.32 -4.91 117.00 113.52 3n58 n LEU 208 Ca -0.04 -1.74 -0.42 0.00 -0.03 0.00 0.00 56.01 53.78 3n58 n LEU 208 Cb 0.55 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 3n58 n LEU 208 CO 0.24 0.50 0.12 -0.22 -1.33 0.00 0.00 177.39 176.70 3n58 s LEU 209 N -0.82 4.52 0.00 2.23 2.96 -1.24 -4.90 118.68 121.43 3n58 s LEU 209 Ca 0.07 -0.29 0.23 0.00 -0.22 0.00 0.00 54.13 53.92 3n58 s LEU 209 Cb 0.04 -2.43 0.46 0.00 0.50 0.00 0.00 46.19 44.76 3n58 s LEU 209 CO 0.05 -0.45 1.42 -0.81 -1.32 0.00 0.00 176.35 175.23 3n58 n PRO 210 N 5.57 2.38 -3.77 0.98 -0.04 -1.26 -4.80 135.00 134.06 3n58 n PRO 210 Ca -0.07 -2.08 -0.10 0.00 -0.04 0.00 0.00 63.50 61.21 3n58 n PRO 210 Cb 0.49 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 3n58 n PRO 210 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3n58 s PHE 211 N -1.57 -0.01 0.49 0.54 -0.12 -1.26 -4.90 117.98 111.15 3n58 s PHE 211 Ca 0.37 -0.34 -0.22 0.00 -0.05 0.00 0.00 56.93 56.69 3n58 s PHE 211 Cb 0.22 0.22 -0.07 0.00 -0.63 0.00 0.00 43.02 42.76 3n58 s PHE 211 CO 0.31 -0.78 1.16 -1.25 -0.05 0.00 0.00 175.22 174.60 3n58 s PRO 212 N -3.87 3.63 -0.04 1.99 0.04 -1.23 -4.25 135.00 131.26 3n58 s PRO 212 Ca 0.09 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.90 3n58 s PRO 212 Cb 0.01 -2.29 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 3n58 s PRO 212 CO -0.06 -0.65 -0.18 0.00 0.04 0.00 0.00 177.00 176.16 3n58 s ALA 213 N -1.61 1.56 -0.26 8.56 0.00 -0.87 -1.69 121.76 127.45 3n58 s ALA 213 Ca 0.66 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 3n58 s ALA 213 Cb -0.27 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 3n58 s ALA 213 CO 0.32 0.29 0.34 0.42 0.00 0.00 0.00 175.76 177.13 3n58 s ILE 214 N 0.01 5.21 -0.90 0.00 -1.09 -0.01 0.28 121.20 124.70 3n58 s ILE 214 Ca -0.03 0.52 -0.24 0.00 -2.23 0.00 0.00 60.65 58.66 3n58 s ILE 214 Cb -0.11 -3.67 0.05 0.00 -1.58 0.00 0.00 42.46 37.15 3n58 s ILE 214 CO 0.02 0.19 1.33 0.21 -1.23 0.00 0.00 174.94 175.46 3n58 s ASN 215 N 1.53 6.38 0.15 3.58 2.47 0.24 -1.31 114.94 127.97 3n58 s ASN 215 Ca 0.14 -1.17 -0.05 0.00 0.42 0.00 0.00 52.86 52.20 3n58 s ASN 215 Cb -0.15 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.08 3n58 s ASN 215 CO 0.09 -1.56 1.37 0.58 -3.72 0.00 0.00 177.10 173.87 3n58 h VAL 216 N 6.40 1.35 -0.98 -5.21 2.07 -1.26 -3.25 116.25 115.37 3n58 h VAL 216 Ca 0.01 -2.16 0.26 0.00 0.82 0.00 0.00 66.70 65.63 3n58 h VAL 216 Cb 1.03 2.14 -0.13 0.00 -1.52 0.00 0.00 31.29 32.81 3n58 h VAL 216 CO 1.33 0.66 0.54 -1.13 0.02 0.00 0.00 177.57 178.99 3n58 h ASN 217 N 0.34 0.56 -0.34 0.57 -1.24 -1.39 -1.50 115.58 112.57 3n58 h ASN 217 Ca -0.05 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.12 3n58 h ASN 217 Cb 1.39 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.52 3n58 h ASN 217 CO 0.14 0.02 0.00 0.47 -1.29 0.00 0.00 177.43 176.78 3n58 n ASP 218 N -4.96 2.28 -4.75 1.15 8.00 -1.23 -1.85 116.55 115.18 3n58 n ASP 218 Ca 0.27 -2.11 -0.38 0.00 0.71 0.00 0.00 54.79 53.28 3n58 n ASP 218 Cb 0.78 -0.33 0.04 0.00 -0.02 0.00 0.00 41.12 41.59 3n58 n ASP 218 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3n58 s SER 219 N -0.85 5.21 0.17 -2.24 0.01 -0.57 -4.87 113.70 110.57 3n58 s SER 219 Ca 0.25 2.67 -0.08 0.00 1.31 0.00 0.00 55.95 60.10 3n58 s SER 219 Cb 0.14 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.80 3n58 s SER 219 CO 0.14 -1.60 1.56 0.58 0.41 0.00 0.00 173.24 174.33 3n58 h VAL 220 N 1.27 1.27 0.00 3.43 2.07 -1.90 -0.82 116.25 121.58 3n58 h VAL 220 Ca -0.51 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.60 3n58 h VAL 220 Cb 1.30 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3n58 h VAL 220 CO 0.57 0.48 0.00 0.35 0.02 0.00 0.00 177.57 178.98 3n58 n THR 221 N -4.10 0.00 -0.01 2.57 -2.24 -1.26 -1.44 114.28 107.80 3n58 n THR 221 Ca -0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 3n58 n THR 221 Cb 0.47 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 3n58 n THR 221 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3n58 n LYS 222 N -0.75 0.14 -0.15 -0.78 0.00 -0.86 -4.24 118.16 111.52 3n58 n LYS 222 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 58.31 58.43 3n58 n LYS 222 Cb 0.04 -0.64 0.21 0.00 0.00 0.00 0.00 35.03 34.64 3n58 n LYS 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3n58 h SER 223 N -0.27 0.80 -0.34 3.14 4.64 -0.41 -1.02 113.55 120.08 3n58 h SER 223 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3n58 h SER 223 Cb 0.27 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3n58 h SER 223 CO 0.00 0.72 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 3n58 n LYS 224 N -4.32 1.92 0.00 4.77 4.76 -0.52 -3.54 118.16 121.24 3n58 n LYS 224 Ca 0.05 -1.42 0.00 0.00 -2.87 0.00 0.00 58.31 54.07 3n58 n LYS 224 Cb 0.17 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 3n58 n LYS 224 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3n58 n PHE 225 N 0.65 0.00 -0.04 2.13 3.72 -0.76 -4.64 117.46 118.52 3n58 n PHE 225 Ca 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.54 3n58 n PHE 225 Cb 0.36 0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 3n58 n PHE 225 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3n58 n ASP 226 N -1.56 -0.10 0.25 4.37 -0.08 -0.46 0.01 116.55 118.97 3n58 n ASP 226 Ca 0.00 0.89 0.09 0.00 -1.51 0.00 0.00 54.79 54.26 3n58 n ASP 226 Cb 0.00 -0.38 0.64 0.00 2.34 0.00 0.00 41.12 43.72 3n58 n ASP 226 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3n58 h ASN 227 N 0.00 0.00 0.00 1.67 4.21 -1.59 -1.29 115.58 118.57 3n58 h ASN 227 Ca 0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 3n58 h ASN 227 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 3n58 h ASN 227 CO -0.09 0.13 -0.06 1.17 -1.29 0.00 0.00 177.43 177.29 3n58 n LYS 228 N -4.00 0.03 -0.27 0.81 3.00 -0.99 -3.24 118.16 113.50 3n58 n LYS 228 Ca -0.02 0.03 -0.07 0.00 -0.00 0.00 0.00 58.31 58.26 3n58 n LYS 228 Cb 0.22 -0.58 0.06 0.00 0.00 0.00 0.00 35.03 34.73 3n58 n LYS 228 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 3n58 h TYR 229 N -0.06 1.19 -0.39 5.64 0.05 -0.54 -1.50 116.97 121.35 3n58 h TYR 229 Ca 0.00 -0.11 0.07 0.00 0.05 0.00 0.00 58.73 58.74 3n58 h TYR 229 Cb 0.06 -0.35 -0.07 0.00 1.01 0.00 0.00 36.73 37.39 3n58 h TYR 229 CO -0.03 0.93 -0.03 0.78 -1.05 0.00 0.00 178.16 178.76 3n58 h GLY 230 N 1.11 0.35 2.00 3.88 0.00 -0.58 -0.04 103.07 109.78 3n58 h GLY 230 Ca 0.24 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 3n58 h GLY 230 CO -0.01 -0.12 -0.51 0.00 0.00 0.00 0.00 176.54 175.90 3n58 h LYS 232 N 0.00 1.20 -0.10 0.00 3.64 -0.15 -1.72 116.57 119.45 3n58 h LYS 232 Ca -0.01 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 59.11 3n58 h LYS 232 Cb 0.96 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3n58 h LYS 232 CO 0.07 0.82 -0.61 0.93 -2.27 0.00 0.00 179.45 178.38 3n58 h GLU 233 N 1.23 0.59 0.00 1.90 4.39 -0.50 -3.39 114.58 118.80 3n58 h GLU 233 Ca 0.33 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.53 3n58 h GLU 233 Cb -0.10 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 3n58 h GLU 233 CO -0.07 1.12 -1.43 -1.13 -1.16 0.00 0.00 179.01 176.35 3n58 n SER 234 N -4.14 0.89 0.35 1.42 3.41 -0.64 -3.96 113.62 110.95 3n58 n SER 234 Ca -0.08 -0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.04 3n58 n SER 234 Cb 0.66 1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 66.04 3n58 n SER 234 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3n58 h LEU 235 N 0.00 -0.76 -1.30 1.04 5.85 -1.53 -0.84 115.31 117.78 3n58 h LEU 235 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3n58 h LEU 235 Cb 0.65 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3n58 h LEU 235 CO 0.00 -0.51 0.49 0.58 -0.34 0.00 0.00 178.44 178.67 3n58 h VAL 236 N -0.96 1.11 -0.22 1.05 2.07 -1.79 -1.65 116.25 115.85 3n58 h VAL 236 Ca -0.09 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.17 3n58 h VAL 236 Cb 0.68 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3n58 h VAL 236 CO 0.15 0.17 -0.31 -0.78 0.02 0.00 0.00 177.57 176.81 3n58 h ASP 237 N 0.91 -1.00 -0.91 0.57 3.58 -1.67 0.12 116.42 118.02 3n58 h ASP 237 Ca 0.30 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.91 3n58 h ASP 237 Cb 0.05 0.44 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 3n58 h ASP 237 CO -0.08 -0.34 0.58 1.23 -2.88 0.00 0.00 179.24 177.75 3n58 h GLY 238 N -0.34 1.29 1.02 -0.78 0.00 -0.42 -1.12 103.07 102.72 3n58 h GLY 238 Ca 0.12 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 3n58 h GLY 238 CO -0.41 0.49 0.04 -2.22 0.00 0.00 0.00 176.54 174.44 3n58 h ILE 239 N 1.24 1.26 -0.22 2.60 2.04 -0.75 -1.95 117.51 121.73 3n58 h ILE 239 Ca 0.33 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 3n58 h ILE 239 Cb -0.11 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3n58 h ILE 239 CO -0.07 0.37 0.07 0.03 0.00 0.00 0.00 178.15 178.55 3n58 h ARG 240 N 0.80 0.34 -0.44 2.37 3.08 -0.50 -0.54 114.38 119.49 3n58 h ARG 240 Ca 0.16 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 3n58 h ARG 240 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3n58 h ARG 240 CO 0.02 0.43 -0.11 0.00 -1.07 0.00 0.00 179.97 179.24 3n58 h ARG 241 N 0.18 0.80 -0.57 0.04 3.08 -1.18 0.46 114.38 117.19 3n58 h ARG 241 Ca 0.07 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3n58 h ARG 241 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3n58 h ARG 241 CO -0.00 0.87 0.07 0.78 -1.07 0.00 0.00 179.97 180.62 3n58 h GLY 242 N 0.97 1.04 0.00 0.04 0.00 -1.11 -3.39 103.07 100.62 3n58 h GLY 242 Ca 0.12 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.75 3n58 h GLY 242 CO 0.04 0.65 -0.69 -1.30 0.00 0.00 0.00 176.54 175.24 3n58 n THR 243 N -4.31 0.00 -2.38 4.70 -2.24 -0.23 -4.95 114.28 104.88 3n58 n THR 243 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 3n58 n THR 243 Cb 0.29 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 3n58 n THR 243 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3n58 n ASP 244 N -1.09 -4.80 -4.79 3.42 8.00 0.16 -4.95 116.55 112.51 3n58 n ASP 244 Ca 0.00 0.11 -0.36 0.00 0.71 0.00 0.00 54.79 55.25 3n58 n ASP 244 Cb 0.04 -4.05 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 3n58 n ASP 244 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n58 s VAL 245 N -2.79 3.76 0.02 2.53 0.11 -1.26 -5.00 120.40 117.76 3n58 s VAL 245 Ca 0.00 1.30 -0.30 0.00 -2.93 0.00 0.00 61.98 60.04 3n58 s VAL 245 Cb 0.00 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 31.14 3n58 s VAL 245 CO 0.00 -0.04 1.48 -0.32 -3.33 0.00 0.00 175.10 172.89 3n58 s MET 246 N -2.63 4.26 -0.10 1.54 1.75 -1.26 -4.94 119.30 117.93 3n58 s MET 246 Ca 0.59 2.07 -0.24 0.00 -1.25 0.00 0.00 55.69 56.86 3n58 s MET 246 Cb -0.21 -3.59 -0.28 0.00 2.84 0.00 0.00 34.83 33.59 3n58 s MET 246 CO 0.26 -0.63 0.78 0.52 -0.65 0.00 0.00 175.02 175.30 3n58 h MET 247 N 8.00 0.16 -6.45 4.11 2.86 -1.94 -3.43 114.93 118.25 3n58 h MET 247 Ca -0.39 -0.28 -0.60 0.00 -2.06 0.00 0.00 59.70 56.36 3n58 h MET 247 Cb 1.18 0.10 0.06 0.00 0.06 0.00 0.00 31.60 33.00 3n58 h MET 247 CO 0.91 1.13 0.74 0.00 1.06 0.00 0.00 176.91 180.76 3n58 n ALA 248 N -2.71 0.88 0.00 6.32 0.00 -1.26 -1.34 120.51 122.40 3n58 n ALA 248 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3n58 n ALA 248 Cb 0.69 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3n58 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 249 N 3.28 1.76 3.92 0.00 0.00 -1.25 -4.97 105.19 107.94 3n58 n GLY 249 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3n58 n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n58 s LYS 250 N -0.66 3.55 -0.23 1.61 1.02 -0.45 -4.93 119.74 119.65 3n58 s LYS 250 Ca 0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 3n58 s LYS 250 Cb 0.00 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 3n58 s LYS 250 CO 0.00 0.36 0.11 0.08 -0.92 0.00 0.00 175.35 174.98 3n58 s VAL 251 N -1.90 4.88 -0.13 3.17 1.01 -1.26 -0.14 120.40 126.03 3n58 s VAL 251 Ca 0.40 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.41 3n58 s VAL 251 Cb -0.11 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 3n58 s VAL 251 CO 0.29 0.36 -0.18 0.00 0.00 0.00 0.00 175.10 175.57 3n58 s ALA 252 N 1.16 2.41 -0.24 5.51 0.00 -0.13 -1.16 121.76 129.31 3n58 s ALA 252 Ca 0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 3n58 s ALA 252 Cb -0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 3n58 s ALA 252 CO 0.04 0.18 0.24 0.08 0.00 0.00 0.00 175.76 176.30 3n58 s VAL 253 N 0.49 5.29 -0.34 0.00 1.01 0.00 -0.50 120.40 126.36 3n58 s VAL 253 Ca -0.12 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 3n58 s VAL 253 Cb -0.16 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.65 3n58 s VAL 253 CO 0.05 0.29 0.17 -0.69 0.00 0.00 0.00 175.10 174.92 3n58 s VAL 254 N 1.32 4.45 -0.59 2.92 1.01 0.19 -1.27 120.40 128.43 3n58 s VAL 254 Ca 0.11 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 3n58 s VAL 254 Cb -0.14 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.88 3n58 s VAL 254 CO 0.07 -0.10 1.09 0.00 0.00 0.00 0.00 175.10 176.16 3n58 n GLY 256 N 5.14 2.69 2.75 0.00 0.00 0.81 -1.03 105.19 115.56 3n58 n GLY 256 Ca 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3n58 n GLY 256 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3n58 n TYR 257 N 0.91 1.00 0.00 1.61 9.36 -1.26 -4.36 117.16 124.42 3n58 n TYR 257 Ca 0.00 -2.02 0.00 0.00 3.32 0.00 0.00 57.90 59.20 3n58 n TYR 257 Cb 0.00 -0.12 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 3n58 n TYR 257 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3n58 n GLY 258 N -0.60 0.38 0.11 2.98 0.00 -1.26 -4.49 105.19 102.32 3n58 n GLY 258 Ca 0.05 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 3n58 n GLY 258 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n58 h ASP 259 N 0.00 0.25 0.02 1.61 3.32 -1.92 -0.01 116.42 119.69 3n58 h ASP 259 Ca 0.00 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3n58 h ASP 259 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3n58 h ASP 259 CO 0.00 0.41 -0.01 0.58 -1.72 0.00 0.00 179.24 178.50 3n58 h VAL 260 N 0.08 1.12 -0.80 -1.35 2.07 -1.86 -1.36 116.25 114.15 3n58 h VAL 260 Ca 0.05 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.23 3n58 h VAL 260 Cb 0.26 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 3n58 h VAL 260 CO 0.00 0.11 0.43 1.23 0.02 0.00 0.00 177.57 179.37 3n58 h GLY 261 N -0.22 1.24 0.89 2.17 0.00 -1.75 0.17 103.07 105.58 3n58 h GLY 261 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3n58 h GLY 261 CO 0.00 0.08 -0.11 0.50 0.00 0.00 0.00 176.54 177.02 3n58 h LYS 262 N 0.71 -0.29 -0.89 4.80 1.57 -0.79 -1.66 116.57 120.02 3n58 h LYS 262 Ca 0.40 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.28 3n58 h LYS 262 Cb 0.42 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 3n58 h LYS 262 CO -0.27 -0.11 0.55 0.78 -0.57 0.00 0.00 179.45 179.82 3n58 h GLY 263 N -0.41 1.38 0.98 3.86 0.00 -0.80 -2.41 103.07 105.66 3n58 h GLY 263 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3n58 h GLY 263 CO 0.05 0.22 0.24 1.76 0.00 0.00 0.00 176.54 178.81 3n58 h SER 264 N 0.95 0.68 -0.26 0.19 0.02 -0.42 -0.64 113.55 114.07 3n58 h SER 264 Ca 0.41 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3n58 h SER 264 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3n58 h SER 264 CO -0.21 0.63 0.16 0.00 -1.14 0.00 0.00 176.83 176.27 3n58 h ALA 265 N 1.08 0.33 -0.51 3.77 0.00 -0.87 -1.28 119.26 121.78 3n58 h ALA 265 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3n58 h ALA 265 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3n58 h ALA 265 CO -0.02 -0.16 0.31 1.96 0.00 0.00 0.00 179.25 181.33 3n58 h GLN 266 N 0.33 0.68 0.59 0.00 1.08 -1.23 0.23 115.11 116.79 3n58 h GLN 266 Ca 0.09 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 3n58 h GLN 266 Cb 0.02 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.31 3n58 h GLN 266 CO -0.02 0.48 -0.28 1.03 -0.95 0.00 0.00 178.83 179.09 3n58 h SER 267 N 0.70 -0.67 -0.24 1.46 0.87 -0.41 0.16 113.55 115.41 3n58 h SER 267 Ca 0.18 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3n58 h SER 267 Cb -0.03 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3n58 h SER 267 CO -0.03 -0.47 0.09 -0.07 -0.53 0.00 0.00 176.83 175.82 3n58 h LEU 268 N -0.82 0.34 -0.85 2.23 3.38 -1.10 -2.84 115.31 115.65 3n58 h LEU 268 Ca -0.08 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3n58 h LEU 268 Cb 0.62 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 3n58 h LEU 268 CO 0.13 0.42 0.56 0.00 0.09 0.00 0.00 178.44 179.64 3n58 h ALA 269 N 0.94 1.10 0.00 1.53 0.00 -0.55 -1.66 119.26 120.61 3n58 h ALA 269 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3n58 h ALA 269 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3n58 h ALA 269 CO -0.01 0.44 -0.04 0.78 0.00 0.00 0.00 179.25 180.42 3n58 h GLY 270 N 1.11 0.00 0.64 0.00 0.00 -0.88 -1.09 103.07 102.86 3n58 h GLY 270 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3n58 h GLY 270 CO -0.09 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 175.92 3n58 n ALA 271 N -2.13 3.65 0.00 3.60 0.00 -0.70 -4.95 120.51 119.97 3n58 n ALA 271 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3n58 n ALA 271 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3n58 n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n58 n GLY 272 N 1.47 0.75 3.79 0.00 0.00 -0.41 -4.06 105.19 106.73 3n58 n GLY 272 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3n58 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 273 N -2.00 2.91 -0.20 4.61 0.00 -0.75 -3.84 121.76 122.49 3n58 s ALA 273 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 3n58 s ALA 273 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3n58 s ALA 273 CO 0.00 -0.39 0.65 0.50 0.00 0.00 0.00 175.76 176.52 3n58 s ARG 274 N -3.00 4.21 -0.20 0.00 3.52 0.80 -4.01 118.95 120.26 3n58 s ARG 274 Ca 0.65 0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 56.82 3n58 s ARG 274 Cb -0.20 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 3n58 s ARG 274 CO 0.24 -0.27 0.09 0.08 -0.81 0.00 0.00 175.30 174.63 3n58 s VAL 275 N 2.01 4.90 0.03 7.11 1.01 -1.26 -0.95 120.40 133.25 3n58 s VAL 275 Ca 0.29 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.31 3n58 s VAL 275 Cb -0.16 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 3n58 s VAL 275 CO 0.10 0.43 -0.01 -0.54 0.00 0.00 0.00 175.10 175.08 3n58 s LYS 276 N 0.61 2.67 -0.02 2.72 1.02 0.35 -3.78 119.74 123.31 3n58 s LYS 276 Ca 0.04 -0.71 0.07 0.00 0.02 0.00 0.00 55.97 55.40 3n58 s LYS 276 Cb -0.13 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 3n58 s LYS 276 CO 0.01 0.59 -0.23 0.08 -0.92 0.00 0.00 175.35 174.88 3n58 s VAL 277 N -1.16 1.83 0.06 3.17 1.01 0.13 0.56 120.40 126.00 3n58 s VAL 277 Ca 0.22 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.26 3n58 s VAL 277 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3n58 s VAL 277 CO 0.13 0.52 -0.06 0.42 0.00 0.00 0.00 175.10 176.11 3n58 s THR 278 N -0.52 3.68 0.16 3.92 -4.23 -0.46 -0.74 115.64 117.45 3n58 s THR 278 Ca 0.08 -0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 59.40 3n58 s THR 278 Cb -0.09 -2.69 0.05 0.00 1.34 0.00 0.00 72.50 71.11 3n58 s THR 278 CO -0.01 0.22 0.53 -1.61 -0.54 0.00 0.00 174.62 173.21 3n58 s GLU 279 N -1.95 1.24 -0.04 3.99 0.41 -1.26 -0.13 118.70 120.96 3n58 s GLU 279 Ca 0.21 -0.61 0.08 0.00 -0.41 0.00 0.00 54.97 54.25 3n58 s GLU 279 Cb -0.11 0.54 -0.13 0.00 -1.78 0.00 0.00 34.13 32.65 3n58 s GLU 279 CO 0.13 -0.52 0.13 1.33 -0.49 0.00 0.00 175.26 175.83 3n58 n VAL 280 N -0.33 0.23 -3.05 2.63 0.24 -1.26 -4.96 118.33 111.84 3n58 n VAL 280 Ca -0.15 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 3n58 n VAL 280 Cb 0.64 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.82 3n58 n VAL 280 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3n58 s ASP 281 N -3.44 6.72 0.30 -1.34 -1.08 -1.26 -4.96 116.67 111.61 3n58 s ASP 281 Ca -0.04 0.89 0.03 0.00 -0.52 0.00 0.00 52.55 52.91 3n58 s ASP 281 Cb 0.04 -2.37 0.49 0.00 -1.46 0.00 0.00 42.92 39.62 3n58 s ASP 281 CO 0.36 -0.35 1.79 1.55 0.52 0.00 0.00 175.17 179.05 3n58 h PRO 282 N 7.58 0.52 0.02 4.34 0.13 -1.98 -1.21 132.00 141.39 3n58 h PRO 282 Ca -0.29 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3n58 h PRO 282 Cb 1.13 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3n58 h PRO 282 CO 0.80 0.64 -0.01 0.82 -0.23 0.00 0.00 178.00 180.01 3n58 h ILE 283 N 0.48 1.09 -0.28 -3.56 2.04 -1.99 -1.06 117.51 114.23 3n58 h ILE 283 Ca 0.09 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 3n58 h ILE 283 Cb 0.50 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3n58 h ILE 283 CO 0.03 0.09 -0.12 0.00 0.00 0.00 0.00 178.15 178.15 3n58 h ALA 285 N 1.44 0.84 -0.45 0.00 0.00 -1.14 -1.94 119.26 118.01 3n58 h ALA 285 Ca 0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 3n58 h ALA 285 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3n58 h ALA 285 CO 0.03 0.67 0.12 1.25 0.00 0.00 0.00 179.25 181.31 3n58 h LEU 286 N 0.94 0.68 -0.62 0.00 5.85 -0.53 -1.99 115.31 119.64 3n58 h LEU 286 Ca 0.16 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.79 3n58 h LEU 286 Cb 0.58 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 3n58 h LEU 286 CO 0.03 0.73 -0.01 1.56 -0.34 0.00 0.00 178.44 180.42 3n58 h GLN 287 N 0.60 0.11 -0.24 1.25 4.20 -1.16 -0.46 115.11 119.41 3n58 h GLN 287 Ca 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3n58 h GLN 287 Cb 0.31 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3n58 h GLN 287 CO -0.00 0.07 0.11 0.00 -0.67 0.00 0.00 178.83 178.34 3n58 h ALA 288 N 1.56 0.31 -0.52 3.87 0.00 -0.66 0.15 119.26 123.98 3n58 h ALA 288 Ca 0.32 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3n58 h ALA 288 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3n58 h ALA 288 CO -0.53 -0.12 0.29 0.00 0.00 0.00 0.00 179.25 178.88 3n58 h ALA 289 N 0.97 0.66 -0.34 0.00 0.00 -1.20 -1.65 119.26 117.70 3n58 h ALA 289 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3n58 h ALA 289 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3n58 h ALA 289 CO -0.01 -0.03 0.04 0.52 0.00 0.00 0.00 179.25 179.76 3n58 h MET 290 N 0.56 0.51 0.00 0.00 2.07 -0.58 -1.21 114.93 116.27 3n58 h MET 290 Ca 0.22 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 3n58 h MET 290 Cb 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 3n58 h MET 290 CO -0.12 0.51 0.00 -0.25 1.07 0.00 0.00 176.91 178.11 3n58 n ASP 291 N -4.31 0.00 0.00 1.22 8.00 0.48 -4.87 116.55 117.07 3n58 n ASP 291 Ca 0.02 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3n58 n ASP 291 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 3n58 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n58 n GLY 292 N 0.53 0.97 3.74 0.44 0.00 -0.46 -5.05 105.19 105.37 3n58 n GLY 292 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3n58 n GLY 292 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n58 s PHE 293 N -2.00 3.29 0.07 1.61 0.08 -0.67 -5.01 117.98 115.35 3n58 s PHE 293 Ca 0.00 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.02 3n58 s PHE 293 Cb 0.00 -1.82 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 3n58 s PHE 293 CO 0.00 0.55 1.54 -2.00 -0.10 0.00 0.00 175.22 175.21 3n58 s GLU 294 N -1.01 4.24 -0.40 0.44 2.12 -1.25 -3.78 118.70 119.06 3n58 s GLU 294 Ca 0.15 2.21 -0.15 0.00 0.36 0.00 0.00 54.97 57.53 3n58 s GLU 294 Cb -0.12 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.81 3n58 s GLU 294 CO 0.04 -0.64 0.34 0.08 -0.54 0.00 0.00 175.26 174.54 3n58 s VAL 295 N 2.16 5.21 0.46 3.70 1.01 -1.26 -0.69 120.40 130.98 3n58 s VAL 295 Ca 0.70 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3n58 s VAL 295 Cb -0.38 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 3n58 s VAL 295 CO 0.30 -0.31 0.07 0.68 0.00 0.00 0.00 175.10 175.85 3n58 s VAL 296 N 1.83 0.87 0.14 2.92 -7.23 0.08 -4.96 120.40 114.05 3n58 s VAL 296 Ca 0.07 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 3n58 s VAL 296 Cb -0.18 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 3n58 s VAL 296 CO 0.11 0.00 0.17 0.42 -0.31 0.00 0.00 175.10 175.49 3n58 s THR 297 N -3.05 4.76 0.11 5.32 -4.23 -1.26 -3.99 115.64 113.30 3n58 s THR 297 Ca 0.16 -0.90 0.19 0.00 -1.18 0.00 0.00 61.69 59.95 3n58 s THR 297 Cb 0.02 -3.41 0.13 0.00 1.34 0.00 0.00 72.50 70.58 3n58 s THR 297 CO 0.09 -0.06 1.69 0.25 -0.54 0.00 0.00 174.62 176.05 3n58 h LEU 298 N 2.49 0.00 -0.64 4.79 5.85 -1.96 -1.35 115.31 124.50 3n58 h LEU 298 Ca -0.48 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.33 3n58 h LEU 298 Cb 1.19 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 3n58 h LEU 298 CO 0.66 0.39 0.28 0.44 -0.34 0.00 0.00 178.44 179.86 3n58 h ASP 299 N 0.00 0.33 0.59 1.25 3.32 -1.97 -1.45 116.42 118.48 3n58 h ASP 299 Ca -0.00 0.07 -0.28 0.00 0.02 0.00 0.00 57.03 56.83 3n58 h ASP 299 Cb 0.97 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.55 3n58 h ASP 299 CO 0.05 0.19 -1.29 0.44 -1.72 0.00 0.00 179.24 176.91 3n58 h ASP 300 N 0.49 0.45 0.17 6.45 3.32 -1.88 -3.39 116.42 122.03 3n58 h ASP 300 Ca 0.32 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3n58 h ASP 300 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3n58 h ASP 300 CO -0.28 1.39 -0.74 0.00 -1.72 0.00 0.00 179.24 177.90 3n58 n ALA 301 N -2.56 4.15 -0.15 3.45 0.00 -0.54 -4.51 120.51 120.35 3n58 n ALA 301 Ca -0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.78 3n58 n ALA 301 Cb 1.03 -0.91 0.14 0.00 0.00 0.00 0.00 19.45 19.71 3n58 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n58 h ALA 302 N 3.14 1.08 0.00 0.00 0.00 -1.46 -2.98 119.26 119.04 3n58 h ALA 302 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3n58 h ALA 302 Cb 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3n58 h ALA 302 CO 0.00 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 3n58 n SER 303 N -4.23 0.00 0.00 0.00 3.41 -1.26 -3.03 113.62 108.52 3n58 n SER 303 Ca 0.03 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3n58 n SER 303 Cb 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3n58 n SER 303 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3n58 n THR 304 N -1.50 0.84 -2.83 6.66 -2.24 -1.15 -4.15 114.28 109.91 3n58 n THR 304 Ca 0.06 -0.85 -0.34 0.00 -2.27 0.00 0.00 64.05 60.65 3n58 n THR 304 Cb 0.29 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 3n58 n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n58 s ALA 305 N -0.84 3.07 -0.15 6.98 0.00 -1.14 -4.88 121.76 124.82 3n58 s ALA 305 Ca 0.00 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.51 3n58 s ALA 305 Cb 0.00 -3.14 -0.24 0.00 0.00 0.00 0.00 23.12 19.74 3n58 s ALA 305 CO 0.00 0.14 0.25 -0.25 0.00 0.00 0.00 175.76 175.91 3n58 n ASP 306 N -0.47 0.40 -3.83 0.00 8.00 -0.31 -4.62 116.55 115.72 3n58 n ASP 306 Ca 0.06 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.55 3n58 n ASP 306 Cb 0.53 0.57 -0.15 0.00 -0.02 0.00 0.00 41.12 42.05 3n58 n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3n58 s ILE 307 N -2.53 0.06 -0.14 0.53 1.01 -0.95 -1.23 121.20 117.96 3n58 s ILE 307 Ca -0.09 0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 3n58 s ILE 307 Cb 0.07 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.44 3n58 s ILE 307 CO 0.82 0.08 -0.08 -0.69 0.00 0.00 0.00 174.94 175.07 3n58 s VAL 308 N 0.65 1.15 -0.09 2.92 1.01 0.84 -0.82 120.40 126.07 3n58 s VAL 308 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.51 3n58 s VAL 308 Cb -0.08 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 3n58 s VAL 308 CO -0.02 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.48 3n58 s VAL 309 N 1.65 1.93 -0.09 2.92 1.01 -0.39 -1.71 120.40 125.71 3n58 s VAL 309 Ca 0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 3n58 s VAL 309 Cb -0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3n58 s VAL 309 CO -0.08 0.53 0.02 0.28 0.00 0.00 0.00 175.10 175.85 3n58 s THR 310 N 0.27 4.47 -0.02 3.92 -1.32 -0.97 0.21 115.64 122.20 3n58 s THR 310 Ca -0.15 -0.19 0.10 0.00 -1.21 0.00 0.00 61.69 60.24 3n58 s THR 310 Cb -0.17 -2.89 0.16 0.00 -1.51 0.00 0.00 72.50 68.10 3n58 s THR 310 CO 0.07 0.60 1.07 0.35 -2.21 0.00 0.00 174.62 174.50 3n58 n THR 311 N 2.19 0.25 -0.02 5.08 -2.24 -0.20 -1.29 114.28 118.04 3n58 n THR 311 Ca -0.19 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 3n58 n THR 311 Cb 0.54 0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 69.18 3n58 n THR 311 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3n58 n THR 312 N -0.02 1.63 -0.49 4.28 -2.24 -1.25 -4.44 114.28 111.74 3n58 n THR 312 Ca 0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3n58 n THR 312 Cb 0.82 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3n58 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 313 N 1.68 1.52 0.00 3.38 0.00 -1.26 -5.01 105.19 105.50 3n58 n GLY 313 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3n58 n GLY 313 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3n58 n ASN 314 N 0.00 0.00 -3.87 1.61 2.85 -1.26 -4.99 115.26 109.60 3n58 n ASN 314 Ca 0.00 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.38 3n58 n ASN 314 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 3n58 n ASN 314 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 3n58 s LYS 315 N 2.07 0.79 -1.59 1.20 -2.85 -1.26 -4.24 119.74 113.85 3n58 s LYS 315 Ca 0.00 -0.90 -0.15 0.00 -1.00 0.00 0.00 55.97 53.92 3n58 s LYS 315 Cb 0.00 0.32 0.11 0.00 -2.06 0.00 0.00 37.83 36.20 3n58 s LYS 315 CO 0.00 -0.24 0.93 -0.25 0.10 0.00 0.00 175.35 175.89 3n58 n ASP 316 N 0.15 -4.34 -0.00 0.03 8.00 -0.93 -4.90 116.55 114.55 3n58 n ASP 316 Ca -0.16 -0.85 -0.17 0.00 0.71 0.00 0.00 54.79 54.32 3n58 n ASP 316 Cb 0.61 -3.53 -0.12 0.00 -0.02 0.00 0.00 41.12 38.06 3n58 n ASP 316 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3n58 h VAL 317 N -1.91 1.50 -3.58 2.53 2.07 -1.40 -3.41 116.25 112.05 3n58 h VAL 317 Ca -0.58 -2.13 -0.70 0.00 0.82 0.00 0.00 66.70 64.11 3n58 h VAL 317 Cb 1.38 2.79 -0.30 0.00 -1.52 0.00 0.00 31.29 33.64 3n58 h VAL 317 CO 0.71 0.60 -0.56 -0.63 0.02 0.00 0.00 177.57 177.71 3n58 s ILE 318 N -3.00 3.72 0.53 4.57 1.01 -0.60 -5.03 121.20 122.41 3n58 s ILE 318 Ca -0.14 -1.43 0.08 0.00 0.00 0.00 0.00 60.65 59.16 3n58 s ILE 318 Cb 0.02 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.30 3n58 s ILE 318 CO 0.79 -0.37 0.74 0.42 0.00 0.00 0.00 174.94 176.51 3n58 s THR 319 N 1.34 2.44 0.44 2.92 -4.23 -1.26 -1.61 115.64 115.68 3n58 s THR 319 Ca 0.01 -0.96 0.14 0.00 -1.18 0.00 0.00 61.69 59.70 3n58 s THR 319 Cb -0.21 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.34 3n58 s THR 319 CO 0.01 0.00 2.00 -0.29 -0.54 0.00 0.00 174.62 175.79 3n58 h ILE 320 N 0.27 1.13 -0.28 2.99 6.09 -1.98 -1.09 117.51 124.64 3n58 h ILE 320 Ca -0.34 -0.58 -0.09 0.00 -1.37 0.00 0.00 64.86 62.48 3n58 h ILE 320 Cb 1.28 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 3n58 h ILE 320 CO 0.42 0.17 -0.18 0.44 -3.07 0.00 0.00 178.15 175.93 3n58 h ASP 321 N 0.04 0.64 -0.08 2.19 3.32 -2.00 -1.84 116.42 118.70 3n58 h ASP 321 Ca 0.01 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.64 3n58 h ASP 321 Cb 0.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3n58 h ASP 321 CO 0.02 0.93 -0.03 0.45 -1.72 0.00 0.00 179.24 178.89 3n58 h HIS 322 N 0.35 -0.07 0.00 4.55 3.86 -1.82 -3.01 115.15 119.01 3n58 h HIS 322 Ca 0.06 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 3n58 h HIS 322 Cb 0.72 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 3n58 h HIS 322 CO 0.07 -0.05 -0.22 0.52 0.86 0.00 0.00 177.93 179.10 3n58 h MET 323 N -0.02 0.00 0.00 2.45 2.86 -1.11 0.41 114.93 119.52 3n58 h MET 323 Ca 0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 3n58 h MET 323 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3n58 h MET 323 CO -0.09 0.22 -0.34 0.00 1.06 0.00 0.00 176.91 177.76 3n58 h ARG 324 N 0.00 0.00 0.00 1.72 3.08 -1.22 -2.94 114.38 115.02 3n58 h ARG 324 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 3n58 h ARG 324 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3n58 h ARG 324 CO 0.03 0.34 -0.69 0.87 -1.07 0.00 0.00 179.97 179.45 3n58 h LYS 325 N 0.00 0.00 -7.09 0.04 1.57 -0.80 -3.47 116.57 106.82 3n58 h LYS 325 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 3n58 h LYS 325 Cb 0.66 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.12 3n58 h LYS 325 CO 0.04 0.63 0.55 -1.64 -0.57 0.00 0.00 179.45 178.47 3n58 s MET 326 N -2.88 2.73 0.66 3.15 -1.94 -0.95 -4.24 119.30 115.83 3n58 s MET 326 Ca 0.03 2.15 -0.09 0.00 -1.71 0.00 0.00 55.69 56.06 3n58 s MET 326 Cb 0.08 -1.98 0.01 0.00 2.01 0.00 0.00 34.83 34.95 3n58 s MET 326 CO 0.77 -1.48 1.02 -1.59 -0.01 0.00 0.00 175.02 173.72 3n58 s LYS 327 N -3.22 2.94 0.23 2.03 -2.85 -1.26 -4.98 119.74 112.63 3n58 s LYS 327 Ca 0.79 0.31 -0.32 0.00 -1.00 0.00 0.00 55.97 55.76 3n58 s LYS 327 Cb -0.39 -2.12 -0.13 0.00 -2.06 0.00 0.00 37.83 33.13 3n58 s LYS 327 CO 0.43 -0.87 1.48 -3.47 0.10 0.00 0.00 175.35 173.02 3n58 n ASP 328 N -2.83 3.03 -0.28 0.03 2.03 -1.26 -2.24 116.55 115.03 3n58 n ASP 328 Ca 0.06 1.13 -0.04 0.00 0.52 0.00 0.00 54.79 56.46 3n58 n ASP 328 Cb 0.57 -1.46 -0.02 0.00 -0.72 0.00 0.00 41.12 39.50 3n58 n ASP 328 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3n58 n MET 329 N 2.40 -0.73 -1.99 -0.67 2.81 0.23 -4.93 117.12 114.25 3n58 n MET 329 Ca 0.12 0.46 -0.40 0.00 -1.81 0.00 0.00 57.70 56.07 3n58 n MET 329 Cb 0.32 -4.19 -0.01 0.00 -0.71 0.00 0.00 33.22 28.64 3n58 n MET 329 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n58 s ILE 331 N -1.18 5.29 -0.08 0.00 1.01 -0.36 -1.69 121.20 124.19 3n58 s ILE 331 Ca 0.53 0.46 0.05 0.00 0.00 0.00 0.00 60.65 61.69 3n58 s ILE 331 Cb -0.41 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 3n58 s ILE 331 CO 0.55 0.33 -0.23 -0.69 0.00 0.00 0.00 174.94 174.90 3n58 s VAL 332 N 0.94 2.20 0.22 2.92 1.01 0.17 -0.11 120.40 127.75 3n58 s VAL 332 Ca 0.14 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.95 3n58 s VAL 332 Cb -0.14 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3n58 s VAL 332 CO 0.05 0.56 0.55 -0.83 0.00 0.00 0.00 175.10 175.43 3n58 s GLY 333 N 0.03 0.03 -0.01 4.51 0.00 -0.69 -1.85 107.32 109.33 3n58 s GLY 333 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.28 3n58 s GLY 333 CO 0.06 -0.30 -0.02 0.21 0.00 0.00 0.00 173.10 173.04 3n58 s ASN 334 N -2.91 0.36 -0.02 1.64 2.47 -1.26 -2.30 114.94 112.92 3n58 s ASN 334 Ca 0.12 -0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.38 3n58 s ASN 334 Cb -0.02 -0.10 0.04 0.00 -1.45 0.00 0.00 41.25 39.72 3n58 s ASN 334 CO 0.01 -0.01 0.87 0.00 -3.72 0.00 0.00 177.10 174.25 3n58 n ILE 335 N 3.37 0.74 -2.14 -5.21 3.06 -0.41 -1.10 119.36 117.67 3n58 n ILE 335 Ca -0.17 -0.79 -0.28 0.00 -2.50 0.00 0.00 62.75 59.01 3n58 n ILE 335 Cb 0.56 0.56 0.05 0.00 0.54 0.00 0.00 39.64 41.35 3n58 n ILE 335 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3n58 s GLY 336 N -0.94 1.63 0.33 4.50 0.00 -1.22 -4.91 107.32 106.71 3n58 s GLY 336 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.11 3n58 s GLY 336 CO 0.00 -0.29 1.99 0.84 0.00 0.00 0.00 173.10 175.64 3n58 h HIS 337 N -0.54 0.89 -3.41 1.90 2.76 -1.95 -3.38 115.15 111.42 3n58 h HIS 337 Ca -0.45 0.02 -0.66 0.00 -2.20 0.00 0.00 60.37 57.07 3n58 h HIS 337 Cb 1.28 -0.30 -0.19 0.00 1.55 0.00 0.00 27.41 29.75 3n58 h HIS 337 CO 0.42 0.56 -0.82 -0.06 -1.30 0.00 0.00 177.93 176.73 3n58 s PHE 338 N -5.78 2.36 -1.58 5.26 0.08 -1.26 -4.68 117.98 112.37 3n58 s PHE 338 Ca -0.11 -0.34 0.22 0.00 0.12 0.00 0.00 56.93 56.82 3n58 s PHE 338 Cb 0.18 -1.20 1.14 0.00 -0.57 0.00 0.00 43.02 42.57 3n58 s PHE 338 CO 0.78 0.45 1.69 -0.40 -0.10 0.00 0.00 175.22 177.63 3n58 n ASP 339 N 0.46 0.00 -0.20 1.36 5.75 -1.26 -3.53 116.55 119.13 3n58 n ASP 339 Ca -0.14 -0.20 0.14 0.00 -0.01 0.00 0.00 54.79 54.58 3n58 n ASP 339 Cb 0.55 -0.21 0.73 0.00 -1.03 0.00 0.00 41.12 41.16 3n58 n ASP 339 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3n58 n ASN 340 N -1.21 0.63 0.22 -1.12 0.23 -1.26 -3.58 115.26 109.17 3n58 n ASN 340 Ca 0.12 -1.26 0.05 0.00 -0.53 0.00 0.00 54.58 52.96 3n58 n ASN 340 Cb 0.14 -0.01 0.48 0.00 -2.08 0.00 0.00 39.78 38.32 3n58 n ASN 340 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3n58 h GLU 341 N 0.96 0.00 -6.18 -3.83 5.08 -1.73 -2.48 114.58 106.39 3n58 h GLU 341 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 3n58 h GLU 341 Cb 0.20 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.32 3n58 h GLU 341 CO 0.00 0.23 -0.65 0.42 -1.00 0.00 0.00 179.01 178.02 3n58 s ILE 342 N -4.46 4.12 -1.43 3.13 1.01 -1.23 -1.19 121.20 121.15 3n58 s ILE 342 Ca -0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 3n58 s ILE 342 Cb 0.15 -2.85 0.06 0.00 0.01 0.00 0.00 42.46 39.83 3n58 s ILE 342 CO 0.69 0.34 2.30 0.00 0.00 0.00 0.00 174.94 178.28 3n58 n GLN 343 N 1.30 3.41 -0.13 2.79 6.02 -0.63 -4.70 117.38 125.43 3n58 n GLN 343 Ca -0.14 -2.85 -0.09 0.00 -0.01 0.00 0.00 57.00 53.91 3n58 n GLN 343 Cb 0.53 -3.03 -0.01 0.00 1.02 0.00 0.00 30.24 28.75 3n58 n GLN 343 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3n58 h VAL 344 N 3.58 1.18 -0.94 5.09 2.07 -1.89 -2.18 116.25 123.17 3n58 h VAL 344 Ca 0.60 -0.53 0.26 0.00 0.82 0.00 0.00 66.70 67.85 3n58 h VAL 344 Cb 0.53 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3n58 h VAL 344 CO 1.76 0.20 0.66 0.00 0.02 0.00 0.00 177.57 180.21 3n58 h ALA 345 N 1.03 2.78 0.00 1.67 0.00 -1.94 0.73 119.26 123.53 3n58 h ALA 345 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3n58 h ALA 345 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3n58 h ALA 345 CO -0.01 -1.06 -0.03 0.00 0.00 0.00 0.00 179.25 178.15 3n58 h ALA 346 N 1.55 1.00 0.00 0.00 0.00 -1.78 -3.09 119.26 116.94 3n58 h ALA 346 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3n58 h ALA 346 Cb 1.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3n58 h ALA 346 CO -0.04 0.04 -0.68 -0.07 0.00 0.00 0.00 179.25 178.50 3n58 h LEU 347 N 0.00 0.00 -1.85 0.00 3.38 0.45 -3.38 115.31 113.92 3n58 h LEU 347 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3n58 h LEU 347 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3n58 h LEU 347 CO 0.00 0.09 0.07 0.03 0.09 0.00 0.00 178.44 178.73 3n58 h ARG 348 N 0.00 0.00 -0.05 1.13 2.47 -1.44 0.12 114.38 116.61 3n58 h ARG 348 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3n58 h ARG 348 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 3n58 h ARG 348 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 179.97 180.80 3n58 n ASN 349 N -2.52 2.15 -4.98 7.04 6.94 -1.26 -4.89 115.26 117.74 3n58 n ASN 349 Ca -0.02 -1.72 -0.20 0.00 -0.02 0.00 0.00 54.58 52.62 3n58 n ASN 349 Cb 0.12 -0.02 0.03 0.00 -2.36 0.00 0.00 39.78 37.54 3n58 n ASN 349 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3n58 s LEU 350 N -1.94 3.44 -0.32 -4.53 1.43 0.41 -5.05 118.68 112.11 3n58 s LEU 350 Ca 0.34 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 3n58 s LEU 350 Cb 0.20 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.58 3n58 s LEU 350 CO 0.32 -0.97 1.17 -0.75 0.23 0.00 0.00 176.35 176.35 3n58 s LYS 351 N -4.62 3.99 -0.11 1.70 2.20 -1.20 -4.89 119.74 116.81 3n58 s LYS 351 Ca 0.55 1.12 -0.05 0.00 -0.36 0.00 0.00 55.97 57.23 3n58 s LYS 351 Cb -0.10 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 3n58 s LYS 351 CO 0.37 -1.01 0.08 -1.58 -0.36 0.00 0.00 175.35 172.84 3n58 s TRP 352 N 3.98 3.39 -0.20 4.03 0.52 -1.26 -1.15 118.94 128.26 3n58 s TRP 352 Ca 0.50 0.35 0.01 0.00 0.02 0.00 0.00 56.10 56.98 3n58 s TRP 352 Cb -0.14 -1.90 0.04 0.00 -1.15 0.00 0.00 33.47 30.32 3n58 s TRP 352 CO 0.19 0.57 -0.12 0.99 0.02 0.00 0.00 176.95 178.61 3n58 s THR 353 N -0.82 1.73 0.16 2.01 2.01 0.06 -4.98 115.64 115.81 3n58 s THR 353 Ca 0.13 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 3n58 s THR 353 Cb -0.12 -1.75 -0.08 0.00 0.01 0.00 0.00 72.50 70.56 3n58 s THR 353 CO 0.03 0.23 1.30 0.21 -0.69 0.00 0.00 174.62 175.71 3n58 s ASN 354 N 1.37 6.92 -0.18 3.53 2.47 -1.26 -1.17 114.94 126.62 3n58 s ASN 354 Ca -0.00 2.32 -0.15 0.00 0.42 0.00 0.00 52.86 55.45 3n58 s ASN 354 Cb -0.16 -2.60 -0.10 0.00 -1.45 0.00 0.00 41.25 36.94 3n58 s ASN 354 CO -0.09 -0.53 -0.04 0.52 -3.72 0.00 0.00 177.10 173.24 3n58 n VAL 355 N 3.06 1.47 -3.83 -5.21 0.31 -0.14 -4.93 118.33 109.07 3n58 n VAL 355 Ca 0.07 0.09 -0.06 0.00 -0.01 0.00 0.00 64.34 64.43 3n58 n VAL 355 Cb 0.43 -2.23 0.01 0.00 -0.91 0.00 0.00 33.84 31.14 3n58 n VAL 355 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3n58 s LYS 356 N -2.33 1.74 0.01 5.55 -2.85 -1.14 -5.05 119.74 115.67 3n58 s LYS 356 Ca -0.22 -1.06 -0.38 0.00 -1.00 0.00 0.00 55.97 53.31 3n58 s LYS 356 Cb 0.04 0.52 -0.17 0.00 -2.06 0.00 0.00 37.83 36.17 3n58 s LYS 356 CO 0.39 -0.81 1.37 -2.30 0.10 0.00 0.00 175.35 174.10 3n58 n PRO 357 N -0.54 0.98 -1.49 1.78 -0.02 -1.26 -0.85 135.00 133.60 3n58 n PRO 357 Ca -0.06 0.36 -0.15 0.00 -2.02 0.00 0.00 63.50 61.62 3n58 n PRO 357 Cb 0.60 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 3n58 n PRO 357 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3n58 n GLN 358 N 2.84 -1.08 -3.66 -0.52 3.00 -1.26 -4.95 117.38 111.75 3n58 n GLN 358 Ca 0.20 1.03 -0.25 0.00 -0.01 0.00 0.00 57.00 57.97 3n58 n GLN 358 Cb 0.16 -5.19 -0.17 0.00 0.00 0.00 0.00 30.24 25.04 3n58 n GLN 358 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3n58 s VAL 359 N -2.58 0.06 -0.01 5.09 1.01 -0.03 -0.75 120.40 123.18 3n58 s VAL 359 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.95 3n58 s VAL 359 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 3n58 s VAL 359 CO 0.00 -0.11 -0.12 -1.81 0.00 0.00 0.00 175.10 173.06 3n58 s ASP 360 N 2.08 1.45 -0.29 3.32 1.01 -0.68 -0.96 116.67 122.60 3n58 s ASP 360 Ca 0.02 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 52.94 3n58 s ASP 360 Cb -0.15 -0.19 -0.04 0.00 1.01 0.00 0.00 42.92 43.56 3n58 s ASP 360 CO -0.07 0.15 0.25 -0.22 0.21 0.00 0.00 175.17 175.48 3n58 s LEU 361 N -0.25 4.15 -0.16 1.23 2.96 -0.32 -0.32 118.68 125.97 3n58 s LEU 361 Ca 0.04 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3n58 s LEU 361 Cb -0.05 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 3n58 s LEU 361 CO -0.00 -0.13 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.19 3n58 s ILE 362 N 1.83 3.42 -0.17 6.68 1.01 0.53 -0.76 121.20 133.73 3n58 s ILE 362 Ca 0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 3n58 s ILE 362 Cb -0.16 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 3n58 s ILE 362 CO 0.11 0.49 -0.12 -0.70 0.00 0.00 0.00 174.94 174.72 3n58 s GLU 363 N 0.65 3.28 0.44 2.79 2.12 -0.30 -0.13 118.70 127.56 3n58 s GLU 363 Ca -0.04 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 3n58 s GLU 363 Cb -0.15 -2.75 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 3n58 s GLU 363 CO 0.02 -0.03 0.77 -0.06 -0.54 0.00 0.00 175.26 175.42 3n58 s PHE 364 N 0.98 3.53 0.33 5.30 0.08 0.32 -3.21 117.98 125.31 3n58 s PHE 364 Ca -0.02 0.88 0.12 0.00 0.12 0.00 0.00 56.93 58.03 3n58 s PHE 364 Cb -0.15 -2.34 1.04 0.00 -0.57 0.00 0.00 43.02 41.01 3n58 s PHE 364 CO -0.01 -0.19 1.63 -1.35 -0.10 0.00 0.00 175.22 175.19 3n58 h PRO 365 N 0.65 0.17 -0.32 0.24 0.11 -1.99 0.21 132.00 131.07 3n58 h PRO 365 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3n58 h PRO 365 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3n58 h PRO 365 CO 0.63 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 3n58 n ASP 366 N -5.20 1.08 0.00 -2.05 5.75 -1.26 -4.85 116.55 110.02 3n58 n ASP 366 Ca 0.30 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 3n58 n ASP 366 Cb 0.98 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 3n58 n ASP 366 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n58 n GLY 367 N 0.61 1.39 3.73 6.12 0.00 0.75 -5.03 105.19 112.77 3n58 n GLY 367 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3n58 n GLY 367 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n58 s LYS 368 N -0.53 4.37 -0.01 1.61 2.20 -1.25 -4.76 119.74 121.37 3n58 s LYS 368 Ca 0.00 2.07 0.01 0.00 -0.36 0.00 0.00 55.97 57.69 3n58 s LYS 368 Cb 0.00 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 3n58 s LYS 368 CO 0.00 -0.30 0.02 1.03 -0.36 0.00 0.00 175.35 175.73 3n58 s ARG 369 N 0.15 2.86 0.15 4.03 0.52 -1.26 -0.52 118.95 124.89 3n58 s ARG 369 Ca 0.59 -0.56 0.11 0.00 -0.52 0.00 0.00 55.73 55.35 3n58 s ARG 369 Cb -0.37 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 3n58 s ARG 369 CO 0.37 0.64 -0.26 -0.51 0.02 0.00 0.00 175.30 175.56 3n58 s LEU 370 N -1.51 2.37 -0.27 2.53 1.43 0.82 0.77 118.68 124.81 3n58 s LEU 370 Ca 0.19 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 3n58 s LEU 370 Cb -0.12 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 3n58 s LEU 370 CO 0.10 0.16 0.08 -0.63 0.23 0.00 0.00 176.35 176.29 3n58 s ILE 371 N -1.29 4.22 -0.13 -0.59 1.01 -0.69 -0.35 121.20 123.39 3n58 s ILE 371 Ca 0.17 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 3n58 s ILE 371 Cb -0.09 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 3n58 s ILE 371 CO 0.08 0.21 -0.00 -0.22 0.00 0.00 0.00 174.94 175.00 3n58 s LEU 372 N 1.57 3.48 -0.17 2.97 2.96 0.57 -0.65 118.68 129.41 3n58 s LEU 372 Ca 0.05 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 3n58 s LEU 372 Cb -0.16 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3n58 s LEU 372 CO 0.03 0.25 0.05 -0.76 -1.32 0.00 0.00 176.35 174.61 3n58 s LEU 373 N -0.11 3.78 -1.47 -0.68 1.43 -0.77 -1.68 118.68 119.18 3n58 s LEU 373 Ca 0.04 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3n58 s LEU 373 Cb -0.13 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.15 3n58 s LEU 373 CO 0.02 0.20 0.07 -1.20 0.23 0.00 0.00 176.35 175.67 3n58 n SER 374 N 3.36 -5.09 -3.65 2.29 7.64 0.07 -1.77 113.62 116.47 3n58 n SER 374 Ca -0.17 0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.46 3n58 n SER 374 Cb 0.52 -4.25 -0.01 0.00 -1.01 0.00 0.00 64.21 59.46 3n58 n SER 374 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3n58 n GLU 375 N -3.05 -3.33 -0.82 1.43 1.02 -1.26 -0.47 120.64 114.15 3n58 n GLU 375 Ca -0.19 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 3n58 n GLU 375 Cb 0.65 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 3n58 n GLU 375 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n58 n GLY 376 N -1.23 0.74 3.95 0.62 0.00 -0.73 -4.99 105.19 103.55 3n58 n GLY 376 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 3n58 n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n58 s ARG 377 N -0.18 3.24 -0.42 1.61 0.52 0.38 -4.14 118.95 119.95 3n58 s ARG 377 Ca 0.00 -0.42 -0.41 0.00 -0.52 0.00 0.00 55.73 54.38 3n58 s ARG 377 Cb 0.00 -2.60 -0.16 0.00 0.52 0.00 0.00 34.95 32.71 3n58 s ARG 377 CO 0.00 -0.10 2.05 1.28 0.02 0.00 0.00 175.30 178.55 3n58 n LEU 378 N -1.96 1.44 0.13 2.53 4.32 -1.22 -4.48 117.00 117.76 3n58 n LEU 378 Ca -0.01 0.69 0.01 0.00 -0.02 0.00 0.00 56.01 56.68 3n58 n LEU 378 Cb 0.57 -1.04 0.05 0.00 -1.62 0.00 0.00 43.42 41.38 3n58 n LEU 378 CO 0.48 -0.72 0.44 0.17 -1.22 0.00 0.00 177.39 176.54 3n58 h LEU 379 N 9.46 0.00 -0.76 2.23 8.10 -1.44 -0.00 115.31 132.90 3n58 h LEU 379 Ca -0.23 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.71 3n58 h LEU 379 Cb 1.37 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.56 3n58 h LEU 379 CO 1.04 0.59 0.30 -0.55 -4.11 0.00 0.00 178.44 175.71 3n58 h ASN 380 N 0.00 1.05 0.47 0.17 -1.07 -1.84 0.42 115.58 114.79 3n58 h ASN 380 Ca -0.01 -0.17 -0.30 0.00 0.07 0.00 0.00 56.30 55.89 3n58 h ASN 380 Cb 1.38 -0.27 -0.02 0.00 -2.07 0.00 0.00 38.32 37.34 3n58 h ASN 380 CO 0.08 0.94 -1.57 -0.07 0.07 0.00 0.00 177.43 176.87 3n58 h LEU 381 N 1.10 0.28 -0.11 6.14 3.38 -1.82 -0.61 115.31 123.66 3n58 h LEU 381 Ca 0.25 -0.43 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 3n58 h LEU 381 Cb 0.22 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3n58 h LEU 381 CO -0.02 1.36 -0.55 1.23 0.09 0.00 0.00 178.44 180.56 3n58 h GLY 382 N 2.11 0.63 0.74 0.83 0.00 -0.89 -3.35 103.07 103.14 3n58 h GLY 382 Ca -0.25 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.19 3n58 h GLY 382 CO 0.13 0.79 -0.98 0.70 0.00 0.00 0.00 176.54 177.18 3n58 n ASN 383 N -4.18 0.63 0.00 0.19 4.13 0.15 -4.89 115.26 111.28 3n58 n ASN 383 Ca -0.08 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.12 3n58 n ASN 383 Cb 0.62 0.67 0.00 0.00 -1.54 0.00 0.00 39.78 39.53 3n58 n ASN 383 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n58 n ALA 384 N -1.89 0.00 -1.32 5.41 0.00 -1.01 -4.47 120.51 117.22 3n58 n ALA 384 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 3n58 n ALA 384 Cb 0.46 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.96 3n58 n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n58 n THR 385 N 0.00 0.86 -4.47 0.00 -2.24 -0.98 -4.72 114.28 102.74 3n58 n THR 385 Ca 0.00 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 3n58 n THR 385 Cb 0.00 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3n58 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n58 n GLY 386 N -0.63 -0.68 3.78 3.38 0.00 -0.28 -4.86 105.19 105.90 3n58 n GLY 386 Ca 0.06 -1.12 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 3n58 n GLY 386 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n58 s HIS 387 N 0.00 3.22 0.89 1.61 3.76 -1.26 -4.70 115.29 118.81 3n58 s HIS 387 Ca 0.00 1.62 -0.11 0.00 -0.15 0.00 0.00 55.06 56.43 3n58 s HIS 387 Cb 0.00 -3.20 0.13 0.00 1.11 0.00 0.00 32.58 30.63 3n58 s HIS 387 CO 0.00 -0.80 1.16 -2.14 -0.85 0.00 0.00 174.74 172.11 3n58 s PRO 388 N -2.44 1.15 0.22 8.40 0.02 -1.26 -4.78 135.00 136.31 3n58 s PRO 388 Ca 0.58 1.60 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 3n58 s PRO 388 Cb -0.24 -1.74 0.33 0.00 0.02 0.00 0.00 34.50 32.87 3n58 s PRO 388 CO 0.30 -2.55 1.69 0.77 -0.33 0.00 0.00 177.00 176.89 3n58 h SER 389 N -1.66 -0.05 -0.32 2.53 0.02 -1.94 -2.68 113.55 109.45 3n58 h SER 389 Ca -0.44 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.70 3n58 h SER 389 Cb 1.27 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 3n58 h SER 389 CO 0.42 -0.03 -0.04 0.15 -1.14 0.00 0.00 176.83 176.19 3n58 h PHE 390 N 0.23 -0.10 -0.20 3.45 3.04 -1.91 -0.41 116.94 121.04 3n58 h PHE 390 Ca 0.34 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 62.15 3n58 h PHE 390 Cb 0.54 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.14 3n58 h PHE 390 CO -0.28 -0.10 -0.57 -0.24 -2.02 0.00 0.00 178.31 175.10 3n58 h VAL 391 N 0.04 1.31 0.00 1.41 3.04 -1.83 -2.40 116.25 117.82 3n58 h VAL 391 Ca 0.15 -1.81 -0.02 0.00 -1.01 0.00 0.00 66.70 64.01 3n58 h VAL 391 Cb 0.22 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.27 3n58 h VAL 391 CO -0.30 0.57 -0.08 0.24 -1.01 0.00 0.00 177.57 176.99 3n58 h MET 392 N 0.48 0.00 -0.68 4.17 2.86 -1.10 -1.80 114.93 118.86 3n58 h MET 392 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3n58 h MET 392 Cb 1.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 3n58 h MET 392 CO 0.11 0.08 0.37 1.03 1.06 0.00 0.00 176.91 179.57 3n58 h SER 393 N 0.00 0.83 -0.29 1.22 0.87 -0.55 0.59 113.55 116.22 3n58 h SER 393 Ca -0.00 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 3n58 h SER 393 Cb 0.17 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3n58 h SER 393 CO 0.01 0.67 -0.10 0.00 -0.53 0.00 0.00 176.83 176.88 3n58 h ALA 394 N 1.47 0.40 -0.19 6.23 0.00 -1.34 -1.13 119.26 124.71 3n58 h ALA 394 Ca 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3n58 h ALA 394 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3n58 h ALA 394 CO -0.04 0.25 0.06 0.77 0.00 0.00 0.00 179.25 180.29 3n58 h SER 395 N 0.34 0.28 1.10 0.00 0.02 -1.29 -3.09 113.55 110.91 3n58 h SER 395 Ca 0.07 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 3n58 h SER 395 Cb 0.60 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3n58 h SER 395 CO 0.03 0.42 -0.44 -0.26 -1.14 0.00 0.00 176.83 175.44 3n58 h PHE 396 N 0.13 0.00 -0.50 3.45 0.04 -0.86 -2.26 116.94 116.94 3n58 h PHE 396 Ca 0.06 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 3n58 h PHE 396 Cb 0.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 3n58 h PHE 396 CO 0.00 0.44 -0.07 1.15 -0.60 0.00 0.00 178.31 179.23 3n58 h THR 397 N 0.00 1.26 -0.34 -1.55 2.02 -1.21 -0.68 112.91 112.42 3n58 h THR 397 Ca -0.00 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.02 3n58 h THR 397 Cb 1.12 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 3n58 h THR 397 CO 0.06 0.41 0.21 0.78 0.37 0.00 0.00 175.52 177.35 3n58 h ASN 398 N 0.81 0.36 -0.75 4.18 2.35 -1.35 -1.79 115.58 119.39 3n58 h ASN 398 Ca 0.14 -0.00 0.15 0.00 -0.55 0.00 0.00 56.30 56.03 3n58 h ASN 398 Cb 0.58 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 38.77 3n58 h ASN 398 CO 0.04 0.26 0.27 1.56 -1.65 0.00 0.00 177.43 177.91 3n58 h GLN 399 N 0.43 0.39 -0.23 0.81 1.08 -1.01 0.15 115.11 116.73 3n58 h GLN 399 Ca 0.13 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3n58 h GLN 399 Cb -0.03 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 3n58 h GLN 399 CO -0.04 0.26 0.04 0.28 -0.95 0.00 0.00 178.83 178.41 3n58 h VAL 400 N 0.40 1.23 -0.87 -0.54 2.07 -0.80 -0.62 116.25 117.12 3n58 h VAL 400 Ca 0.41 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3n58 h VAL 400 Cb 0.65 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3n58 h VAL 400 CO -0.42 0.24 0.43 -0.07 0.02 0.00 0.00 177.57 177.77 3n58 h LEU 401 N 0.19 1.12 -0.80 2.57 3.38 -0.82 -1.07 115.31 119.88 3n58 h LEU 401 Ca 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3n58 h LEU 401 Cb 0.33 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3n58 h LEU 401 CO 0.01 0.93 0.37 1.23 0.09 0.00 0.00 178.44 181.07 3n58 h GLY 402 N 1.23 1.25 0.95 0.83 0.00 -0.50 -0.97 103.07 105.85 3n58 h GLY 402 Ca 0.30 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 3n58 h GLY 402 CO -0.04 0.60 -0.03 1.46 0.00 0.00 0.00 176.54 178.53 3n58 h GLN 403 N 1.14 0.70 -0.53 4.80 1.08 -0.68 -2.38 115.11 119.25 3n58 h GLN 403 Ca 0.27 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 3n58 h GLN 403 Cb 0.14 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 3n58 h GLN 403 CO -0.03 0.81 0.32 0.82 -0.95 0.00 0.00 178.83 179.80 3n58 h ILE 404 N 0.52 1.05 0.54 2.54 2.04 -0.96 -1.16 117.51 122.07 3n58 h ILE 404 Ca 0.11 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3n58 h ILE 404 Cb 0.52 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3n58 h ILE 404 CO 0.03 0.11 -0.36 -0.33 0.00 0.00 0.00 178.15 177.61 3n58 h GLU 405 N 0.63 -0.82 0.00 2.37 4.39 -1.06 -0.45 114.58 119.63 3n58 h GLU 405 Ca 0.21 0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 3n58 h GLU 405 Cb 0.02 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3n58 h GLU 405 CO -0.10 -0.55 -0.25 -0.07 -1.16 0.00 0.00 179.01 176.89 3n58 h LEU 406 N -0.86 0.00 0.14 1.33 3.38 -1.35 -0.37 115.31 117.59 3n58 h LEU 406 Ca -0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 3n58 h LEU 406 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3n58 h LEU 406 CO 0.05 0.25 -1.70 0.15 0.09 0.00 0.00 178.44 177.27 3n58 h PHE 407 N 0.00 0.55 -0.01 1.13 3.57 -1.18 -3.33 116.94 117.68 3n58 h PHE 407 Ca -0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3n58 h PHE 407 Cb 0.84 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.56 3n58 h PHE 407 CO 0.00 1.54 -0.77 0.25 -2.23 0.00 0.00 178.31 177.10 3n58 n THR 408 N -3.49 0.00 -2.82 4.41 -2.24 -0.18 -4.46 114.28 105.49 3n58 n THR 408 Ca -0.22 -0.11 -0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3n58 n THR 408 Cb 1.06 1.08 0.05 0.00 -2.10 0.00 0.00 70.33 70.42 3n58 n THR 408 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n58 n ARG 409 N -0.89 1.68 0.26 -0.78 1.74 -0.15 -4.94 116.66 113.57 3n58 n ARG 409 Ca 0.06 -3.34 0.08 0.00 -0.77 0.00 0.00 57.85 53.88 3n58 n ARG 409 Cb 0.39 -1.45 0.63 0.00 -1.02 0.00 0.00 32.46 31.00 3n58 n ARG 409 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3n58 h THR 410 N 5.52 1.01 0.00 0.55 2.02 -1.68 -1.40 112.91 118.94 3n58 h THR 410 Ca -0.16 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3n58 h THR 410 Cb 1.28 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3n58 h THR 410 CO 0.15 0.01 0.00 -0.90 0.37 0.00 0.00 175.52 175.16 3n58 n ASP 411 N -4.53 0.43 0.00 4.18 3.85 -1.26 -2.47 116.55 116.75 3n58 n ASP 411 Ca -0.03 0.56 0.12 0.00 -0.71 0.00 0.00 54.79 54.73 3n58 n ASP 411 Cb 0.10 -0.66 0.58 0.00 -1.35 0.00 0.00 41.12 39.79 3n58 n ASP 411 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3n58 n ALA 412 N -1.66 2.20 -2.38 2.12 0.00 -0.53 -4.84 120.51 115.42 3n58 n ALA 412 Ca 0.05 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 3n58 n ALA 412 Cb 0.34 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 3n58 n ALA 412 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3n58 s TYR 413 N -2.79 2.26 0.44 0.00 1.51 -1.03 -5.14 117.35 112.60 3n58 s TYR 413 Ca 0.18 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 3n58 s TYR 413 Cb 0.17 -1.29 0.05 0.00 -0.11 0.00 0.00 41.96 40.77 3n58 s TYR 413 CO 0.42 0.22 0.42 0.36 -1.11 0.00 0.00 175.55 175.86 3n58 n LYS 414 N 1.37 0.80 -0.99 -0.62 0.00 -1.26 -4.89 118.16 112.57 3n58 n LYS 414 Ca -0.18 -2.60 -0.28 0.00 -0.00 0.00 0.00 58.31 55.26 3n58 n LYS 414 Cb 0.53 0.13 -0.04 0.00 -0.00 0.00 0.00 35.03 35.64 3n58 n LYS 414 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3n58 n ASN 415 N -2.08 6.49 -4.10 -5.58 3.02 -1.26 -3.56 115.26 108.20 3n58 n ASN 415 Ca 0.03 -2.42 -0.12 0.00 -0.03 0.00 0.00 54.58 52.04 3n58 n ASN 415 Cb 0.48 -1.30 -0.09 0.00 -0.61 0.00 0.00 39.78 38.26 3n58 n ASN 415 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3n58 s GLU 416 N 2.60 1.31 -0.16 3.52 -1.05 -1.26 -4.79 118.70 118.87 3n58 s GLU 416 Ca 0.54 -1.58 -0.24 0.00 -0.15 0.00 0.00 54.97 53.55 3n58 s GLU 416 Cb 0.16 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 3n58 s GLU 416 CO -0.04 -0.46 0.76 0.08 0.95 0.00 0.00 175.26 176.55 3n58 s VAL 417 N -4.07 4.94 0.32 1.83 1.01 -1.26 -2.06 120.40 121.11 3n58 s VAL 417 Ca 0.36 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.92 3n58 s VAL 417 Cb 0.05 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 3n58 s VAL 417 CO 0.12 0.08 0.04 -0.31 0.00 0.00 0.00 175.10 175.04 3n58 s TYR 418 N 1.88 2.62 0.22 5.22 2.02 0.14 -4.92 117.35 124.53 3n58 s TYR 418 Ca 0.36 -0.37 0.10 0.00 -0.37 0.00 0.00 57.07 56.79 3n58 s TYR 418 Cb -0.17 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 39.90 3n58 s TYR 418 CO 0.13 0.48 -0.20 0.14 -1.57 0.00 0.00 175.55 174.53 3n58 s VAL 419 N -2.45 2.19 0.61 0.71 -7.23 -1.26 0.79 120.40 113.76 3n58 s VAL 419 Ca 0.35 -2.17 -0.17 0.00 -1.81 0.00 0.00 61.98 58.18 3n58 s VAL 419 Cb -0.02 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 3n58 s VAL 419 CO 0.20 -0.33 1.14 -0.76 -0.31 0.00 0.00 175.10 175.04 3n58 s LEU 420 N -3.06 3.56 0.66 1.32 1.43 -1.26 -4.98 118.68 116.35 3n58 s LEU 420 Ca 0.23 2.16 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 3n58 s LEU 420 Cb -0.05 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 3n58 s LEU 420 CO 0.10 -1.52 1.09 -2.16 0.23 0.00 0.00 176.35 174.09 3n58 s PRO 421 N -3.65 2.90 0.39 1.29 0.04 -1.26 -4.86 135.00 129.85 3n58 s PRO 421 Ca 0.71 1.27 0.06 0.00 0.04 0.00 0.00 61.00 63.09 3n58 s PRO 421 Cb -0.24 -1.97 0.77 0.00 0.04 0.00 0.00 34.50 33.10 3n58 s PRO 421 CO 0.35 -1.15 2.01 -0.22 0.04 0.00 0.00 177.00 178.02 3n58 h LYS 422 N -0.04 0.56 0.00 4.56 3.64 -1.97 -1.50 116.57 121.81 3n58 h LYS 422 Ca -0.46 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 3n58 h LYS 422 Cb 1.23 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3n58 h LYS 422 CO 0.55 0.43 -0.11 1.12 -2.27 0.00 0.00 179.45 179.16 3n58 h HIS 423 N 0.57 0.00 -0.05 1.91 2.07 -1.97 0.18 115.15 117.86 3n58 h HIS 423 Ca 0.15 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.55 3n58 h HIS 423 Cb 0.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.02 3n58 h HIS 423 CO 0.00 0.11 -0.43 -0.07 -3.07 0.00 0.00 177.93 174.47 3n58 h LEU 424 N 0.00 0.47 -0.58 6.12 3.38 -1.65 -1.69 115.31 121.36 3n58 h LEU 424 Ca -0.00 -0.69 0.09 0.00 0.09 0.00 0.00 57.88 57.37 3n58 h LEU 424 Cb 0.23 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3n58 h LEU 424 CO 0.01 1.09 0.20 -0.78 0.09 0.00 0.00 178.44 179.05 3n58 h ASP 425 N -0.11 0.17 -0.69 -0.43 1.82 -1.03 -0.80 116.42 115.34 3n58 h ASP 425 Ca -0.04 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 3n58 h ASP 425 Cb 1.11 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 41.16 3n58 h ASP 425 CO 0.09 0.11 0.18 -0.33 -1.61 0.00 0.00 179.24 177.68 3n58 h GLU 426 N 0.37 1.10 -0.52 0.28 5.08 -0.68 -2.73 114.58 117.47 3n58 h GLU 426 Ca 0.29 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3n58 h GLU 426 Cb 0.36 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3n58 h GLU 426 CO -0.31 0.97 0.21 -0.22 -1.00 0.00 0.00 179.01 178.67 3n58 h LYS 427 N 1.04 0.40 -0.38 2.33 3.64 -0.35 -1.47 116.57 121.78 3n58 h LYS 427 Ca 0.22 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3n58 h LYS 427 Cb 0.36 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3n58 h LYS 427 CO 0.00 0.27 0.22 0.28 -2.27 0.00 0.00 179.45 177.94 3n58 h VAL 428 N 0.41 1.03 -0.70 2.00 2.07 -0.89 -0.93 116.25 119.24 3n58 h VAL 428 Ca 0.24 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 3n58 h VAL 428 Cb 0.23 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3n58 h VAL 428 CO -0.22 0.08 0.26 0.00 0.02 0.00 0.00 177.57 177.71 3n58 h ALA 429 N 1.17 0.91 -0.37 1.67 0.00 -1.31 -2.82 119.26 118.51 3n58 h ALA 429 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3n58 h ALA 429 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3n58 h ALA 429 CO -0.08 0.55 0.11 -0.09 0.00 0.00 0.00 179.25 179.74 3n58 h ARG 430 N 1.00 0.54 0.00 0.00 2.43 -0.65 -1.53 114.38 116.17 3n58 h ARG 430 Ca 0.23 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3n58 h ARG 430 Cb 0.24 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3n58 h ARG 430 CO -0.02 0.48 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.84 3n58 h LEU 431 N 0.53 0.00 -0.51 3.80 3.38 -0.92 -2.99 115.31 118.60 3n58 h LEU 431 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3n58 h LEU 431 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3n58 h LEU 431 CO -0.01 0.01 -0.73 1.41 0.09 0.00 0.00 178.44 179.21 3n58 n HIS 432 N -3.11 0.00 -0.07 1.13 8.25 -0.60 -4.53 115.22 116.30 3n58 n HIS 432 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.36 3n58 n HIS 432 Cb 0.29 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 3n58 n HIS 432 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3n58 h LEU 433 N 1.24 0.32 -0.12 2.41 3.38 -1.35 -3.31 115.31 117.90 3n58 h LEU 433 Ca 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 3n58 h LEU 433 Cb 0.63 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3n58 h LEU 433 CO 0.00 0.42 0.07 0.44 0.09 0.00 0.00 178.44 179.46 3n58 h ASP 434 N 0.21 0.14 -1.85 -0.43 3.32 -1.79 -0.97 116.42 115.04 3n58 h ASP 434 Ca 0.07 -0.04 0.55 0.00 0.02 0.00 0.00 57.03 57.63 3n58 h ASP 434 Cb 0.21 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 3n58 h ASP 434 CO -0.00 0.14 1.31 0.50 -1.72 0.00 0.00 179.24 179.47 3n58 h LYS 435 N 0.13 0.00 -0.06 3.56 1.63 -1.85 0.80 116.57 120.78 3n58 h LYS 435 Ca 0.04 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3n58 h LYS 435 Cb 0.03 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 3n58 h LYS 435 CO -0.01 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.27 3n58 n LEU 436 N -4.11 2.72 -2.93 5.20 4.77 -0.42 -4.95 117.00 117.27 3n58 n LEU 436 Ca 0.44 -1.06 -0.21 0.00 -0.03 0.00 0.00 56.01 55.15 3n58 n LEU 436 Cb 1.92 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 43.03 3n58 n LEU 436 CO 0.39 0.48 0.05 0.61 -1.33 0.00 0.00 177.39 177.59 3n58 n GLY 437 N 1.14 -0.44 3.55 -0.72 0.00 0.28 -4.97 105.19 104.02 3n58 n GLY 437 Ca 0.12 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3n58 n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n58 s ALA 438 N -3.17 3.35 -0.28 4.61 0.00 -0.89 -5.03 121.76 120.35 3n58 s ALA 438 Ca 0.34 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 3n58 s ALA 438 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3n58 s ALA 438 CO 0.42 -1.75 0.60 0.15 0.00 0.00 0.00 175.76 175.18 3n58 s LYS 439 N 3.13 4.00 0.05 0.00 3.01 -1.26 -4.51 119.74 124.16 3n58 s LYS 439 Ca 0.29 0.37 -0.24 0.00 -1.01 0.00 0.00 55.97 55.38 3n58 s LYS 439 Cb -0.13 -3.69 -0.06 0.00 -1.01 0.00 0.00 37.83 32.95 3n58 s LYS 439 CO 0.20 -0.46 0.73 -1.17 0.51 0.00 0.00 175.35 175.15 3n58 s LEU 440 N 2.49 4.46 0.36 3.17 2.96 -1.26 -5.07 118.68 125.79 3n58 s LEU 440 Ca 0.24 1.41 -0.21 0.00 -0.22 0.00 0.00 54.13 55.35 3n58 s LEU 440 Cb -0.15 -3.17 -0.10 0.00 0.50 0.00 0.00 46.19 43.27 3n58 s LEU 440 CO 0.10 0.07 0.88 -0.89 -1.32 0.00 0.00 176.35 175.19 3n58 s THR 441 N -0.25 4.42 -0.15 3.68 2.01 -1.26 -5.08 115.64 119.00 3n58 s THR 441 Ca 0.36 1.45 -0.04 0.00 0.31 0.00 0.00 61.69 63.77 3n58 s THR 441 Cb -0.20 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3n58 s THR 441 CO 0.22 -0.12 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.30 3n58 s VAL 442 N -1.93 3.93 0.25 3.82 1.01 -1.26 -5.10 120.40 121.12 3n58 s VAL 442 Ca 0.56 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 3n58 s VAL 442 Cb -0.12 -2.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 3n58 s VAL 442 CO 0.17 0.50 1.33 -0.76 0.00 0.00 0.00 175.10 176.34 3n58 s LEU 443 N 0.33 4.42 0.77 3.92 1.43 -1.26 -5.02 118.68 123.26 3n58 s LEU 443 Ca -0.04 2.53 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 3n58 s LEU 443 Cb -0.14 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.52 3n58 s LEU 443 CO 0.03 -0.55 1.15 -0.94 0.23 0.00 0.00 176.35 176.27 3n58 s SER 444 N 0.07 4.12 0.38 2.29 1.04 -1.26 -4.82 113.70 115.52 3n58 s SER 444 Ca 0.55 2.15 0.12 0.00 0.48 0.00 0.00 55.95 59.25 3n58 s SER 444 Cb -0.38 -2.56 0.93 0.00 0.10 0.00 0.00 66.02 64.10 3n58 s SER 444 CO 0.43 -2.30 1.86 -0.08 0.98 0.00 0.00 173.24 174.13 3n58 h GLU 445 N -0.75 0.55 -0.07 4.02 4.57 -2.00 -1.47 114.58 119.44 3n58 h GLU 445 Ca -0.46 -0.03 -0.24 0.00 -1.18 0.00 0.00 59.36 57.45 3n58 h GLU 445 Cb 1.27 -0.13 0.02 0.00 -0.16 0.00 0.00 28.75 29.75 3n58 h GLU 445 CO 0.49 0.37 -0.89 1.49 -1.18 0.00 0.00 179.01 179.29 3n58 h GLU 446 N 0.57 0.72 -0.50 1.92 4.81 -1.99 -2.00 114.58 118.10 3n58 h GLU 446 Ca 0.46 -0.69 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 3n58 h GLU 446 Cb 0.92 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 3n58 h GLU 446 CO -0.21 1.28 0.20 1.96 -0.73 0.00 0.00 179.01 181.51 3n58 h GLN 447 N 0.41 0.75 -0.39 1.92 4.20 -1.79 -0.04 115.11 120.17 3n58 h GLN 447 Ca -0.09 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3n58 h GLN 447 Cb 1.54 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 3n58 h GLN 447 CO 0.18 0.67 0.26 0.00 -0.67 0.00 0.00 178.83 179.27 3n58 h ALA 448 N 1.05 0.50 -0.76 3.87 0.00 -1.29 -2.30 119.26 120.33 3n58 h ALA 448 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3n58 h ALA 448 Cb 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3n58 h ALA 448 CO -0.01 -0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.64 3n58 h ALA 449 N 1.14 1.03 0.00 0.00 0.00 -1.12 -0.93 119.26 119.38 3n58 h ALA 449 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3n58 h ALA 449 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3n58 h ALA 449 CO -0.03 0.14 -0.18 -0.92 0.00 0.00 0.00 179.25 178.26 3n58 h TYR 450 N 0.80 0.00 -0.15 0.00 3.20 -0.45 -2.71 116.97 117.67 3n58 h TYR 450 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 3n58 h TYR 450 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3n58 h TYR 450 CO -0.06 0.18 0.00 0.44 -1.64 0.00 0.00 178.16 177.08 3n58 n ILE 451 N -3.82 0.46 -1.50 1.81 -5.35 -1.01 -5.01 119.36 104.93 3n58 n ILE 451 Ca -0.02 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 3n58 n ILE 451 Cb 0.28 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 3n58 n ILE 451 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n58 n GLY 452 N 0.48 0.93 3.26 3.28 0.00 -0.60 -5.08 105.19 107.45 3n58 n GLY 452 Ca 0.08 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3n58 n GLY 452 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n58 s VAL 453 N -2.29 0.10 0.29 1.61 -7.23 -0.46 -5.03 120.40 107.39 3n58 s VAL 453 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 3n58 s VAL 453 Cb 0.00 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 3n58 s VAL 453 CO 0.00 0.00 0.46 0.42 -0.31 0.00 0.00 175.10 175.67 3n58 s THR 454 N -3.80 5.17 0.11 5.32 -4.23 -1.26 -3.81 115.64 113.14 3n58 s THR 454 Ca 0.39 -0.61 0.32 0.00 -1.18 0.00 0.00 61.69 60.60 3n58 s THR 454 Cb 0.05 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.38 3n58 s THR 454 CO 0.18 -0.42 1.96 -0.65 -0.54 0.00 0.00 174.62 175.15 3n58 h PRO 455 N 1.09 0.00 0.00 3.99 0.11 -1.89 -2.50 132.00 132.79 3n58 h PRO 455 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3n58 h PRO 455 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3n58 h PRO 455 CO 0.62 0.00 -0.65 1.04 -0.21 0.00 0.00 178.00 178.81 3n58 n GLN 456 N -2.65 0.05 0.00 1.05 3.00 -1.26 -4.72 117.38 112.85 3n58 n GLN 456 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3n58 n GLN 456 Cb 0.10 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 28.82 3n58 n GLN 456 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n58 n GLY 457 N 1.48 -1.25 3.73 1.08 0.00 -0.94 -4.94 105.19 104.34 3n58 n GLY 457 Ca 0.05 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 3n58 n GLY 457 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n58 s PRO 458 N -1.10 2.13 -0.01 1.61 0.02 -1.26 -4.72 135.00 131.66 3n58 s PRO 458 Ca 0.00 1.66 0.17 0.00 0.02 0.00 0.00 61.00 62.85 3n58 s PRO 458 Cb 0.00 -1.84 -0.24 0.00 0.02 0.00 0.00 34.50 32.44 3n58 s PRO 458 CO 0.00 -1.82 0.51 1.19 -0.33 0.00 0.00 177.00 176.55 3n58 n PHE 459 N -2.86 0.00 -4.42 6.54 3.72 -1.26 -4.56 117.46 114.62 3n58 n PHE 459 Ca 0.13 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 3n58 n PHE 459 Cb 0.51 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 38.69 3n58 n PHE 459 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3n58 s LYS 460 N -2.97 1.52 0.81 -1.08 -0.14 -1.26 -4.98 119.74 111.64 3n58 s LYS 460 Ca -0.01 -1.55 -0.11 0.00 -1.36 0.00 0.00 55.97 52.93 3n58 s LYS 460 Cb 0.12 -1.81 0.08 0.00 -1.68 0.00 0.00 37.83 34.54 3n58 s LYS 460 CO 0.71 0.39 1.13 -1.54 -0.76 0.00 0.00 175.35 175.28 3n58 s SER 461 N -2.77 3.91 0.30 2.83 1.04 -1.26 -4.89 113.70 112.87 3n58 s SER 461 Ca 0.22 2.06 0.06 0.00 0.48 0.00 0.00 55.95 58.77 3n58 s SER 461 Cb -0.07 -2.55 0.80 0.00 0.10 0.00 0.00 66.02 64.30 3n58 s SER 461 CO 0.10 -2.44 1.71 -0.08 0.98 0.00 0.00 173.24 173.51 3n58 h GLU 462 N -1.18 0.46 -0.29 4.02 4.81 -2.02 -2.12 114.58 118.26 3n58 h GLU 462 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3n58 h GLU 462 Cb 1.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3n58 h GLU 462 CO 0.48 0.30 0.00 0.72 -0.73 0.00 0.00 179.01 179.78 3n58 n HIS 463 N -4.98 0.94 -1.55 0.92 8.25 -1.26 -4.98 115.22 112.55 3n58 n HIS 463 Ca 0.24 -0.82 -0.44 0.00 -0.26 0.00 0.00 57.72 56.44 3n58 n HIS 463 Cb 0.70 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 3n58 n HIS 463 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3n58 n TYR 464 N -0.33 0.83 0.65 4.41 9.36 -0.80 -4.93 117.16 126.35 3n58 n TYR 464 Ca 0.20 0.70 0.10 0.00 3.32 0.00 0.00 57.90 62.23 3n58 n TYR 464 Cb 0.85 -2.18 -0.13 0.00 -0.63 0.00 0.00 39.34 37.25 3n58 n TYR 464 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3n58 n ARG 465 N 0.66 0.23 -0.29 2.98 1.74 -1.26 -5.03 116.66 115.68 3n58 n ARG 465 Ca 0.11 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3n58 n ARG 465 Cb 0.33 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3n58 n ARG 465 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77