#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9u n MET -1 N 0.00 1.36 -4.04 -1.46 -0.00 -1.26 -4.98 117.12 106.74 3h9u n MET -1 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 57.70 57.64 3h9u n MET -1 Cb 0.00 -1.37 -0.09 0.00 -0.00 0.00 0.00 33.22 31.76 3h9u n MET -1 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 3h9u s TYR 4 N -2.36 0.49 -0.18 3.17 -0.85 -1.26 -4.28 117.35 112.08 3h9u s TYR 4 Ca -0.11 -0.97 -0.04 0.00 -0.52 0.00 0.00 57.07 55.43 3h9u s TYR 4 Cb 0.05 -0.31 0.08 0.00 0.38 0.00 0.00 41.96 42.16 3h9u s TYR 4 CO 0.55 -0.47 0.20 0.21 -1.52 0.00 0.00 175.55 174.53 3h9u s LYS 5 N -3.94 0.15 0.20 -3.49 2.20 0.06 -4.98 119.74 109.94 3h9u s LYS 5 Ca 0.11 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 3h9u s LYS 5 Cb 0.07 -1.05 -0.05 0.00 -1.51 0.00 0.00 37.83 35.29 3h9u s LYS 5 CO -0.07 -0.58 0.06 0.14 -0.36 0.00 0.00 175.35 174.53 3h9u s VAL 6 N 2.31 0.49 0.08 4.02 -7.23 -1.26 -1.45 120.40 117.36 3h9u s VAL 6 Ca 0.05 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 3h9u s VAL 6 Cb -0.15 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.29 3h9u s VAL 6 CO -0.11 -0.25 1.70 -0.09 -0.31 0.00 0.00 175.10 176.04 3h9u h ARG 7 N 2.60 -0.19 -1.38 4.82 9.65 -1.89 -3.44 114.38 124.55 3h9u h ARG 7 Ca -0.37 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.49 3h9u h ARG 7 Cb 1.22 0.04 -0.25 0.00 -1.39 0.00 0.00 29.97 29.60 3h9u h ARG 7 CO 0.60 -0.12 -0.40 0.34 2.80 0.00 0.00 179.97 183.20 3h9u s ASP 8 N -5.03 -0.66 0.58 -3.80 -1.08 -1.26 -5.03 116.67 100.39 3h9u s ASP 8 Ca -0.14 0.36 0.34 0.00 -0.52 0.00 0.00 52.55 52.59 3h9u s ASP 8 Cb 0.05 1.66 1.74 0.00 -1.46 0.00 0.00 42.92 44.92 3h9u s ASP 8 CO 0.65 -0.29 2.15 -0.29 0.52 0.00 0.00 175.17 177.91 3h9u h ILE 9 N 6.08 0.26 0.00 4.11 6.09 -1.94 -2.19 117.51 129.92 3h9u h ILE 9 Ca -0.16 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3h9u h ILE 9 Cb 1.16 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.71 3h9u h ILE 9 CO 0.25 0.05 0.00 -1.54 -3.07 0.00 0.00 178.15 173.84 3h9u n SER 10 N -3.35 0.41 0.00 2.19 3.41 -1.26 -1.79 113.62 113.22 3h9u n SER 10 Ca -0.02 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 3h9u n SER 10 Cb 0.20 -0.69 0.51 0.00 -0.26 0.00 0.00 64.21 63.96 3h9u n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9u n LEU 11 N -1.96 0.00 -0.27 1.04 4.77 -0.82 -4.17 117.00 115.58 3h9u n LEU 11 Ca 0.02 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 3h9u n LEU 11 Cb 0.19 -0.40 0.14 0.00 -2.33 0.00 0.00 43.42 41.02 3h9u n LEU 11 CO 0.16 -0.10 1.12 0.00 -1.33 0.00 0.00 177.39 177.24 3h9u h ALA 12 N 2.90 1.07 -0.44 -1.18 0.00 -1.56 -1.05 119.26 119.00 3h9u h ALA 12 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3h9u h ALA 12 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3h9u h ALA 12 CO 0.00 0.08 -0.08 0.93 0.00 0.00 0.00 179.25 180.18 3h9u h GLU 13 N 0.75 0.83 -0.23 0.00 3.07 -1.83 -0.57 114.58 116.59 3h9u h GLU 13 Ca 0.36 -0.30 0.01 0.00 -0.50 0.00 0.00 59.36 58.93 3h9u h GLU 13 Cb 0.29 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3h9u h GLU 13 CO -0.23 0.93 0.13 2.35 -1.40 0.00 0.00 179.01 180.79 3h9u h TRP 14 N 0.66 0.24 -0.69 4.33 7.01 -1.76 -1.21 115.95 124.53 3h9u h TRP 14 Ca 0.11 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.25 3h9u h TRP 14 Cb 0.61 -0.07 -0.09 0.00 -2.10 0.00 0.00 29.16 27.51 3h9u h TRP 14 CO 0.05 0.14 0.23 0.78 -2.79 0.00 0.00 178.44 176.84 3h9u h GLY 15 N 0.26 0.98 1.78 2.65 0.00 -0.97 -1.92 103.07 105.86 3h9u h GLY 15 Ca 0.09 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3h9u h GLY 15 CO -0.05 -0.10 -0.31 -0.09 0.00 0.00 0.00 176.54 175.98 3h9u h ARG 16 N 0.37 0.26 -0.11 4.80 9.65 -0.42 0.12 114.38 129.04 3h9u h ARG 16 Ca 0.37 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 3h9u h ARG 16 Cb 0.55 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 3h9u h ARG 16 CO -0.40 0.55 0.06 0.00 2.80 0.00 0.00 179.97 182.97 3h9u h ARG 17 N 0.23 0.15 -0.20 0.20 3.08 -0.55 -2.97 114.38 114.32 3h9u h ARG 17 Ca 0.03 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3h9u h ARG 17 Cb 0.67 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3h9u h ARG 17 CO 0.05 0.20 -0.30 0.93 -1.07 0.00 0.00 179.97 179.78 3h9u h GLU 18 N 0.06 0.39 -0.26 0.04 5.08 -0.93 -2.76 114.58 116.20 3h9u h GLU 18 Ca 0.04 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3h9u h GLU 18 Cb 0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3h9u h GLU 18 CO -0.01 0.65 0.18 1.25 -1.00 0.00 0.00 179.01 180.08 3h9u h LEU 19 N 0.34 0.18 -0.01 1.33 5.85 -0.66 -0.53 115.31 121.80 3h9u h LEU 19 Ca 0.05 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3h9u h LEU 19 Cb 0.69 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 3h9u h LEU 19 CO 0.05 0.12 0.00 -0.08 -0.34 0.00 0.00 178.44 178.20 3h9u h GLU 20 N 0.21 0.02 -0.45 1.25 4.81 -1.33 0.11 114.58 119.19 3h9u h GLU 20 Ca 0.11 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3h9u h GLU 20 Cb 0.19 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3h9u h GLU 20 CO -0.02 0.21 0.21 -0.07 -0.73 0.00 0.00 179.01 178.61 3h9u h LEU 21 N -0.17 0.30 -0.65 1.64 4.07 -1.45 -2.81 115.31 116.23 3h9u h LEU 21 Ca 0.00 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 3h9u h LEU 21 Cb 0.20 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 3h9u h LEU 21 CO -0.00 0.21 0.20 0.00 -1.08 0.00 0.00 178.44 177.77 3h9u h ALA 22 N 1.25 0.85 -0.95 1.53 0.00 -0.88 -2.66 119.26 118.39 3h9u h ALA 22 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h9u h ALA 22 Cb 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3h9u h ALA 22 CO -0.15 0.52 0.60 0.93 0.00 0.00 0.00 179.25 181.15 3h9u h GLU 23 N 0.94 1.28 -0.01 0.00 5.08 -0.70 -1.69 114.58 119.49 3h9u h GLU 23 Ca 0.21 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3h9u h GLU 23 Cb 0.29 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3h9u h GLU 23 CO -0.01 0.88 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.80 3h9u h ASN 24 N 1.31 0.01 -0.02 1.42 4.21 -1.22 -1.67 115.58 119.62 3h9u h ASN 24 Ca 0.34 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.85 3h9u h ASN 24 Cb -0.09 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 3h9u h ASN 24 CO -0.07 0.18 0.00 -0.62 -1.29 0.00 0.00 177.43 175.63 3h9u n GLU 25 N -4.33 1.44 -3.11 0.81 -0.58 -0.69 -4.34 120.64 109.82 3h9u n GLU 25 Ca -0.02 -0.64 -0.26 0.00 -0.42 0.00 0.00 57.16 55.81 3h9u n GLU 25 Cb 0.24 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 3h9u n GLU 25 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3h9u n MET 26 N -0.22 2.76 0.07 3.49 2.81 -0.63 -3.19 117.12 122.22 3h9u n MET 26 Ca 0.20 -4.63 0.03 0.00 -1.81 0.00 0.00 57.70 51.49 3h9u n MET 26 Cb 0.27 -2.16 0.42 0.00 -0.71 0.00 0.00 33.22 31.03 3h9u n MET 26 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3h9u h PRO 27 N 3.38 0.38 -0.31 0.03 0.13 -1.76 -2.16 132.00 131.69 3h9u h PRO 27 Ca 0.15 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 3h9u h PRO 27 Cb 0.60 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 3h9u h PRO 27 CO 0.79 0.36 -0.05 0.78 -0.23 0.00 0.00 178.00 179.64 3h9u h GLY 28 N 0.60 0.63 0.99 1.56 0.00 -1.90 -0.38 103.07 104.56 3h9u h GLY 28 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3h9u h GLY 28 CO -0.00 0.46 0.28 1.41 0.00 0.00 0.00 176.54 178.68 3h9u h LEU 29 N 0.36 0.74 -1.25 3.11 3.38 -1.66 -0.80 115.31 119.20 3h9u h LEU 29 Ca 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3h9u h LEU 29 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3h9u h LEU 29 CO 0.03 0.66 0.16 0.24 0.09 0.00 0.00 178.44 179.62 3h9u h MET 30 N 0.77 0.68 -0.21 1.13 2.86 -1.35 -1.74 114.93 117.08 3h9u h MET 30 Ca 0.20 -0.11 -0.18 0.00 -2.06 0.00 0.00 59.70 57.55 3h9u h MET 30 Cb 0.11 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 3h9u h MET 30 CO -0.03 0.59 -0.58 1.49 1.06 0.00 0.00 176.91 179.44 3h9u h GLU 31 N 0.68 0.68 -0.85 1.72 4.57 -0.67 -2.36 114.58 118.34 3h9u h GLU 31 Ca 0.16 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 3h9u h GLU 31 Cb 0.18 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 3h9u h GLU 31 CO -0.01 1.06 0.47 -0.07 -1.18 0.00 0.00 179.01 179.28 3h9u h LEU 32 N 0.51 1.06 -0.87 1.64 3.38 -0.92 0.27 115.31 120.39 3h9u h LEU 32 Ca 0.00 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.04 3h9u h LEU 32 Cb 1.15 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 3h9u h LEU 32 CO 0.12 0.85 0.44 0.03 0.09 0.00 0.00 178.44 179.97 3h9u h ARG 33 N 1.19 0.57 -0.04 1.13 3.08 -1.16 0.16 114.38 119.30 3h9u h ARG 33 Ca 0.30 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 3h9u h ARG 33 Cb 0.02 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.96 3h9u h ARG 33 CO -0.05 0.37 -0.66 0.00 -1.07 0.00 0.00 179.97 178.56 3h9u h ARG 34 N 0.58 0.53 -0.22 0.04 3.08 -0.76 -1.92 114.38 115.70 3h9u h ARG 34 Ca 0.49 -0.51 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3h9u h ARG 34 Cb 0.76 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 3h9u h ARG 34 CO -0.40 1.14 -0.16 1.49 -1.07 0.00 0.00 179.97 180.98 3h9u h GLU 35 N 0.10 0.49 0.00 0.04 4.81 -0.34 -3.37 114.58 116.31 3h9u h GLU 35 Ca -0.07 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3h9u h GLU 35 Cb 1.34 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 3h9u h GLU 35 CO 0.13 0.80 -1.79 0.66 -0.73 0.00 0.00 179.01 178.08 3h9u n TYR 36 N -4.47 0.00 0.01 0.92 4.01 0.53 -4.66 117.16 113.50 3h9u n TYR 36 Ca -0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.58 3h9u n TYR 36 Cb 0.37 -0.40 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 3h9u n TYR 36 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3h9u h GLY 37 N 3.66 -0.49 0.93 2.72 0.00 -1.44 -2.30 103.07 106.15 3h9u h GLY 37 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.84 3h9u h GLY 37 CO 0.00 -0.22 0.46 -2.55 0.00 0.00 0.00 176.54 174.23 3h9u h PRO 38 N -0.43 0.55 -0.00 4.80 0.11 -1.80 -1.93 132.00 133.30 3h9u h PRO 38 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3h9u h PRO 38 Cb 0.56 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3h9u h PRO 38 CO -0.34 0.37 -0.29 -1.13 -0.21 0.00 0.00 178.00 176.39 3h9u n SER 39 N -4.49 0.40 -3.71 -2.05 3.41 -1.03 -4.98 113.62 101.17 3h9u n SER 39 Ca 0.12 -0.14 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 3h9u n SER 39 Cb 0.35 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.33 3h9u n SER 39 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h9u n LYS 40 N -1.35 -1.37 0.29 4.33 4.76 -0.73 -4.86 118.16 119.23 3h9u n LYS 40 Ca 0.08 0.44 0.16 0.00 -2.87 0.00 0.00 58.31 56.12 3h9u n LYS 40 Cb 0.33 -4.11 0.88 0.00 -1.84 0.00 0.00 35.03 30.29 3h9u n LYS 40 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 3h9u h PRO 41 N -1.92 0.00 -0.66 1.97 0.13 -1.67 -2.04 132.00 127.81 3h9u h PRO 41 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3h9u h PRO 41 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3h9u h PRO 41 CO 0.49 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 3h9u n LEU 42 N -3.47 4.07 -4.66 1.56 4.77 -0.48 -4.54 117.00 114.25 3h9u n LEU 42 Ca -0.02 -2.14 -0.51 0.00 -0.03 0.00 0.00 56.01 53.30 3h9u n LEU 42 Cb 0.17 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 3h9u n LEU 42 CO 0.27 0.91 1.21 1.17 -1.33 0.00 0.00 177.39 179.62 3h9u n LYS 43 N 1.34 1.59 0.00 3.23 4.81 -0.77 -1.11 118.16 127.25 3h9u n LYS 43 Ca 0.23 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3h9u n LYS 43 Cb 0.68 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.43 3h9u n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9u n GLY 44 N 3.59 3.31 3.75 3.14 0.00 -1.26 -5.01 105.19 112.71 3h9u n GLY 44 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3h9u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9u s ALA 45 N -2.54 3.54 -0.35 4.61 0.00 -0.26 -4.95 121.76 121.80 3h9u s ALA 45 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.18 3h9u s ALA 45 Cb 0.00 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.73 3h9u s ALA 45 CO 0.00 -0.60 0.11 0.15 0.00 0.00 0.00 175.76 175.41 3h9u s LYS 46 N -0.77 1.21 -0.29 0.00 1.02 -1.26 -1.26 119.74 118.38 3h9u s LYS 46 Ca 0.54 -1.65 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 3h9u s LYS 46 Cb -0.39 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 3h9u s LYS 46 CO 0.44 -1.00 0.16 0.42 -0.92 0.00 0.00 175.35 174.45 3h9u s ILE 47 N 1.01 4.82 -0.23 2.17 1.01 0.19 0.02 121.20 130.19 3h9u s ILE 47 Ca 0.12 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 3h9u s ILE 47 Cb -0.20 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 3h9u s ILE 47 CO -0.13 0.16 0.44 0.00 0.00 0.00 0.00 174.94 175.41 3h9u s ALA 48 N 1.67 3.57 -0.04 9.38 0.00 -0.64 -1.67 121.76 134.03 3h9u s ALA 48 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.45 3h9u s ALA 48 Cb -0.16 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 3h9u s ALA 48 CO 0.08 -0.53 -0.10 0.20 0.00 0.00 0.00 175.76 175.41 3h9u s GLY 49 N 1.34 1.66 -0.37 0.00 0.00 -0.34 -0.94 107.32 108.67 3h9u s GLY 49 Ca 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.95 3h9u s GLY 49 CO 0.09 -0.78 0.20 0.00 0.00 0.00 0.00 173.10 172.61 3h9u s LEU 51 N 0.96 -0.88 -0.17 0.00 0.20 -0.61 -1.26 118.68 116.92 3h9u s LEU 51 Ca 0.17 1.48 -0.15 0.00 0.69 0.00 0.00 54.13 56.32 3h9u s LEU 51 Cb -0.23 2.36 -0.07 0.00 -0.43 0.00 0.00 46.19 47.83 3h9u s LEU 51 CO -0.04 -0.24 0.63 1.41 -0.29 0.00 0.00 176.35 177.82 3h9u n HIS 52 N 4.07 0.50 -2.57 5.38 8.25 -1.26 -4.18 115.22 125.41 3h9u n HIS 52 Ca -0.19 0.33 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 3h9u n HIS 52 Cb 0.58 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.93 3h9u n HIS 52 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3h9u n MET 53 N 1.91 3.23 -4.15 -0.41 1.56 -1.26 -4.58 117.12 113.43 3h9u n MET 53 Ca 0.14 -3.38 -0.28 0.00 -0.27 0.00 0.00 57.70 53.92 3h9u n MET 53 Cb -0.02 -3.31 -0.04 0.00 2.15 0.00 0.00 33.22 32.01 3h9u n MET 53 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3h9u s THR 54 N 3.10 1.66 0.30 1.12 -4.23 -1.26 -0.26 115.64 116.07 3h9u s THR 54 Ca 0.49 -1.65 -0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3h9u s THR 54 Cb 0.04 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.84 3h9u s THR 54 CO 0.03 0.00 1.95 -0.03 -0.54 0.00 0.00 174.62 176.03 3h9u h MET 55 N 1.03 1.03 -0.47 3.99 1.85 -1.91 -1.33 114.93 119.11 3h9u h MET 55 Ca -0.40 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 58.59 3h9u h MET 55 Cb 1.30 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 33.07 3h9u h MET 55 CO 0.64 0.68 0.13 1.96 -0.40 0.00 0.00 176.91 179.93 3h9u h GLN 56 N 1.06 0.74 -0.11 0.39 7.50 -1.94 -2.57 115.11 120.20 3h9u h GLN 56 Ca 0.33 -0.17 -0.08 0.00 0.50 0.00 0.00 58.65 59.24 3h9u h GLN 56 Cb 0.01 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 3h9u h GLN 56 CO -0.10 0.72 -0.30 1.15 -1.50 0.00 0.00 178.83 178.80 3h9u h THR 57 N 0.63 1.25 -0.57 -0.54 2.02 -1.68 -1.96 112.91 112.07 3h9u h THR 57 Ca 0.15 -1.20 0.04 0.00 0.77 0.00 0.00 66.41 66.16 3h9u h THR 57 Cb 0.29 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 3h9u h THR 57 CO -0.00 0.36 0.32 0.00 0.37 0.00 0.00 175.52 176.57 3h9u h ALA 58 N 1.52 0.73 -0.68 6.16 0.00 -0.92 0.24 119.26 126.31 3h9u h ALA 58 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3h9u h ALA 58 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3h9u h ALA 58 CO 0.05 0.02 0.29 0.28 0.00 0.00 0.00 179.25 179.89 3h9u h VAL 59 N 0.63 1.24 0.03 0.00 2.07 -0.99 -1.55 116.25 117.68 3h9u h VAL 59 Ca 0.24 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.07 3h9u h VAL 59 Cb 0.08 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3h9u h VAL 59 CO -0.13 0.29 -0.25 0.25 0.02 0.00 0.00 177.57 177.75 3h9u h LEU 60 N 0.95 -0.72 -0.19 2.57 5.85 -1.00 -1.74 115.31 121.04 3h9u h LEU 60 Ca 0.23 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.08 3h9u h LEU 60 Cb 0.17 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3h9u h LEU 60 CO -0.02 -0.32 -0.05 0.40 -0.34 0.00 0.00 178.44 178.11 3h9u h ILE 61 N -0.40 0.80 0.00 4.05 2.04 -0.27 -1.19 117.51 122.54 3h9u h ILE 61 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3h9u h ILE 61 Cb 0.47 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3h9u h ILE 61 CO -0.20 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.53 3h9u h GLU 62 N -0.01 0.00 -0.17 2.37 5.08 -1.23 -1.57 114.58 119.06 3h9u h GLU 62 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3h9u h GLU 62 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3h9u h GLU 62 CO -0.20 0.09 -0.16 1.15 -1.00 0.00 0.00 179.01 178.88 3h9u h THR 63 N 0.00 1.34 -0.49 1.13 2.02 -0.46 -0.20 112.91 116.24 3h9u h THR 63 Ca -0.00 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 65.88 3h9u h THR 63 Cb 0.48 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 3h9u h THR 63 CO 0.01 0.39 0.29 -0.07 0.37 0.00 0.00 175.52 176.51 3h9u h LEU 64 N 0.05 0.46 -0.28 2.58 3.38 -0.86 -1.22 115.31 119.42 3h9u h LEU 64 Ca 0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3h9u h LEU 64 Cb 0.70 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3h9u h LEU 64 CO 0.04 0.33 0.08 0.58 0.09 0.00 0.00 178.44 179.56 3h9u h VAL 65 N 0.58 1.21 -0.30 1.22 2.07 -1.28 -1.45 116.25 118.30 3h9u h VAL 65 Ca 0.20 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 67.12 3h9u h VAL 65 Cb 0.02 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3h9u h VAL 65 CO -0.09 0.22 0.23 -0.08 0.02 0.00 0.00 177.57 177.87 3h9u h GLU 66 N 0.29 0.00 -0.01 1.57 4.57 -0.81 -0.89 114.58 119.31 3h9u h GLU 66 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3h9u h GLU 66 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3h9u h GLU 66 CO -0.00 0.00 -0.03 1.28 -1.18 0.00 0.00 179.01 179.08 3h9u n LEU 67 N -4.32 0.59 0.00 1.64 4.32 -0.48 -4.62 117.00 114.13 3h9u n LEU 67 Ca 0.04 -0.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 3h9u n LEU 67 Cb 0.39 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3h9u n LEU 67 CO 0.34 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 3h9u n GLY 68 N 1.13 1.00 3.80 -0.72 0.00 -0.34 -1.38 105.19 108.67 3h9u n GLY 68 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3h9u n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9u s ALA 69 N -2.00 3.23 0.13 4.61 0.00 -0.58 -3.84 121.76 123.31 3h9u s ALA 69 Ca 0.00 0.42 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 3h9u s ALA 69 Cb 0.00 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 3h9u s ALA 69 CO 0.00 0.21 0.82 -1.21 0.00 0.00 0.00 175.76 175.58 3h9u s GLU 70 N -2.23 4.61 -0.02 0.00 2.02 -0.39 -4.28 118.70 118.42 3h9u s GLU 70 Ca 0.50 1.22 0.01 0.00 0.02 0.00 0.00 54.97 56.72 3h9u s GLU 70 Cb -0.17 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.77 3h9u s GLU 70 CO 0.21 0.43 -0.01 0.08 0.02 0.00 0.00 175.26 175.99 3h9u s VAL 71 N -0.68 0.21 -0.02 2.63 1.01 -1.26 -0.64 120.40 121.65 3h9u s VAL 71 Ca 0.39 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.38 3h9u s VAL 71 Cb -0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 3h9u s VAL 71 CO 0.27 0.11 -0.13 -0.13 0.00 0.00 0.00 175.10 175.22 3h9u s ARG 72 N 0.48 1.20 0.08 2.72 0.52 -0.67 -4.05 118.95 119.22 3h9u s ARG 72 Ca -0.05 -0.44 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 3h9u s ARG 72 Cb -0.08 -1.11 -0.03 0.00 0.52 0.00 0.00 34.95 34.26 3h9u s ARG 72 CO -0.01 0.21 -0.14 -0.46 0.02 0.00 0.00 175.30 174.92 3h9u s TRP 73 N -0.04 1.22 0.04 -0.53 -0.11 -0.38 -1.20 118.94 117.95 3h9u s TRP 73 Ca -0.00 -0.48 -0.09 0.00 1.22 0.00 0.00 56.10 56.75 3h9u s TRP 73 Cb -0.08 -0.68 0.00 0.00 -1.50 0.00 0.00 33.47 31.21 3h9u s TRP 73 CO 0.00 0.06 0.18 0.00 -4.62 0.00 0.00 176.95 172.58 3h9u s ALA 74 N -1.45 -0.31 0.54 5.86 0.00 -0.47 -1.50 121.76 124.43 3h9u s ALA 74 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 3h9u s ALA 74 Cb -0.09 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 3h9u s ALA 74 CO 0.02 -0.36 1.02 0.45 0.00 0.00 0.00 175.76 176.89 3h9u s SER 75 N -2.14 6.22 -0.06 0.00 0.15 -1.26 -1.57 113.70 115.04 3h9u s SER 75 Ca -0.04 1.74 0.18 0.00 0.70 0.00 0.00 55.95 58.52 3h9u s SER 75 Cb -0.01 -2.53 0.60 0.00 -1.71 0.00 0.00 66.02 62.38 3h9u s SER 75 CO -0.04 -0.86 1.50 0.00 1.20 0.00 0.00 173.24 175.03 3h9u s ASN 77 N -0.91 -0.40 0.40 0.00 3.84 -1.26 -4.93 114.94 111.68 3h9u s ASN 77 Ca 0.44 0.77 0.28 0.00 0.21 0.00 0.00 52.86 54.56 3h9u s ASN 77 Cb 0.26 0.77 1.38 0.00 -0.55 0.00 0.00 41.25 43.11 3h9u s ASN 77 CO 0.25 -0.14 1.85 0.16 -2.79 0.00 0.00 177.10 176.43 3h9u h ILE 78 N 4.63 0.00 0.00 -5.21 3.07 -1.90 -3.13 117.51 114.97 3h9u h ILE 78 Ca -0.28 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.00 3h9u h ILE 78 Cb 1.18 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 3h9u h ILE 78 CO 0.27 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.86 3h9u n PHE 79 N -2.51 0.00 0.47 0.16 3.72 -1.26 0.14 117.46 118.18 3h9u n PHE 79 Ca -0.00 -0.18 0.12 0.00 -0.05 0.00 0.00 57.45 57.33 3h9u n PHE 79 Cb 0.13 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 3h9u n PHE 79 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3h9u n SER 80 N -0.18 0.67 -4.76 4.37 3.41 -1.18 -4.23 113.62 111.71 3h9u n SER 80 Ca 0.00 0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 3h9u n SER 80 Cb 0.10 0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 3h9u n SER 80 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3h9u s THR 81 N -3.22 2.24 -0.39 6.66 2.01 -1.26 -4.51 115.64 117.16 3h9u s THR 81 Ca 0.04 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.12 3h9u s THR 81 Cb 0.13 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.52 3h9u s THR 81 CO 0.77 0.04 0.27 -1.10 -0.69 0.00 0.00 174.62 173.91 3h9u s GLN 82 N -1.29 2.98 0.35 4.92 -0.21 0.64 -4.19 119.66 122.86 3h9u s GLN 82 Ca 0.57 -1.00 0.04 0.00 0.02 0.00 0.00 55.36 54.98 3h9u s GLN 82 Cb -0.45 -3.90 0.65 0.00 1.00 0.00 0.00 33.01 30.30 3h9u s GLN 82 CO 0.54 -0.71 1.93 -0.44 -2.12 0.00 0.00 175.29 174.48 3h9u h ASP 83 N 8.57 0.53 0.15 5.90 3.45 -1.94 -1.66 116.42 131.42 3h9u h ASP 83 Ca -0.27 -0.07 -0.11 0.00 0.43 0.00 0.00 57.03 57.01 3h9u h ASP 83 Cb 1.12 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 3h9u h ASP 83 CO 0.71 0.52 -0.39 1.12 -1.57 0.00 0.00 179.24 179.63 3h9u h HIS 84 N 0.58 0.38 -0.19 4.55 2.07 -1.91 -1.01 115.15 119.62 3h9u h HIS 84 Ca 0.14 -0.10 -0.04 0.00 -2.85 0.00 0.00 60.37 57.52 3h9u h HIS 84 Cb 0.19 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 3h9u h HIS 84 CO 0.01 0.68 -0.03 0.00 -3.07 0.00 0.00 177.93 175.52 3h9u h ALA 85 N 1.31 0.25 -0.67 6.11 0.00 -1.69 -1.24 119.26 123.34 3h9u h ALA 85 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3h9u h ALA 85 Cb 0.82 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3h9u h ALA 85 CO 0.07 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.74 3h9u h ALA 86 N 0.75 0.86 -0.37 0.00 0.00 -1.23 -1.92 119.26 117.34 3h9u h ALA 86 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h9u h ALA 86 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3h9u h ALA 86 CO 0.02 0.32 0.23 0.00 0.00 0.00 0.00 179.25 179.81 3h9u h ALA 87 N 1.22 0.47 -0.72 0.00 0.00 -1.15 0.72 119.26 119.79 3h9u h ALA 87 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3h9u h ALA 87 Cb -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3h9u h ALA 87 CO -0.05 -0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.60 3h9u h ALA 88 N 1.11 0.96 -0.30 0.00 0.00 -0.91 0.15 119.26 120.27 3h9u h ALA 88 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3h9u h ALA 88 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3h9u h ALA 88 CO -0.03 0.19 -0.03 0.82 0.00 0.00 0.00 179.25 180.20 3h9u h ILE 89 N 0.84 1.27 -0.72 0.00 1.08 -1.06 -3.09 117.51 115.83 3h9u h ILE 89 Ca 0.30 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 3h9u h ILE 89 Cb 0.08 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 3h9u h ILE 89 CO -0.14 0.33 0.41 0.00 -0.69 0.00 0.00 178.15 178.06 3h9u h ALA 90 N 0.81 0.92 0.00 1.87 0.00 -0.50 -2.25 119.26 120.11 3h9u h ALA 90 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3h9u h ALA 90 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h9u h ALA 90 CO 0.02 0.42 -0.24 -0.22 0.00 0.00 0.00 179.25 179.23 3h9u h LYS 91 N 0.99 0.00 0.00 0.00 1.63 -0.71 -1.81 116.57 116.67 3h9u h LYS 91 Ca 0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 3h9u h LYS 91 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 3h9u h LYS 91 CO -0.04 0.24 0.00 -2.13 -3.45 0.00 0.00 179.45 174.06 3h9u n ARG 92 N -3.97 0.24 -0.08 1.90 3.00 -0.87 -4.89 116.66 111.99 3h9u n ARG 92 Ca -0.02 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.15 3h9u n ARG 92 Cb 0.31 -1.85 0.00 0.00 0.00 0.00 0.00 32.46 30.92 3h9u n ARG 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3h9u n GLY 93 N 0.72 0.96 3.66 5.14 0.00 -0.68 -5.08 105.19 109.91 3h9u n GLY 93 Ca 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3h9u n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9u s ILE 94 N -2.00 5.02 -0.14 -0.61 1.01 -1.06 -5.01 121.20 118.40 3h9u s ILE 94 Ca 0.00 1.22 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 3h9u s ILE 94 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 3h9u s ILE 94 CO 0.00 0.11 1.74 -2.84 0.00 0.00 0.00 174.94 173.96 3h9u s PRO 95 N 1.86 3.86 -0.03 2.79 0.02 -1.26 -4.01 135.00 138.23 3h9u s PRO 95 Ca 0.30 1.97 0.02 0.00 0.02 0.00 0.00 61.00 63.30 3h9u s PRO 95 Cb -0.16 -4.08 0.01 0.00 0.02 0.00 0.00 34.50 30.29 3h9u s PRO 95 CO 0.11 -1.23 -0.06 0.54 -0.33 0.00 0.00 177.00 176.03 3h9u s VAL 96 N 5.18 0.56 -0.44 3.83 0.11 -1.26 -1.24 120.40 127.12 3h9u s VAL 96 Ca 0.78 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 59.65 3h9u s VAL 96 Cb -0.30 -0.54 0.14 0.00 -1.53 0.00 0.00 36.38 34.15 3h9u s VAL 96 CO 0.32 0.20 0.24 -0.36 -3.33 0.00 0.00 175.10 172.17 3h9u s PHE 97 N 0.48 2.02 -0.28 1.54 0.08 -0.56 -0.77 117.98 120.48 3h9u s PHE 97 Ca -0.06 -2.45 -0.21 0.00 0.12 0.00 0.00 56.93 54.33 3h9u s PHE 97 Cb -0.10 -1.90 0.12 0.00 -0.57 0.00 0.00 43.02 40.57 3h9u s PHE 97 CO 0.00 -0.78 0.95 0.00 -0.10 0.00 0.00 175.22 175.30 3h9u s ALA 98 N 0.31 -2.05 0.05 5.36 0.00 -0.53 -4.02 121.76 120.88 3h9u s ALA 98 Ca 0.18 2.06 -0.16 0.00 0.00 0.00 0.00 51.96 54.04 3h9u s ALA 98 Cb -0.24 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.40 3h9u s ALA 98 CO -0.00 -0.30 0.36 1.67 0.00 0.00 0.00 175.76 177.49 3h9u s TRP 99 N 0.76 -0.19 0.14 0.00 -2.14 -1.26 -4.18 118.94 112.07 3h9u s TRP 99 Ca -0.03 0.09 -0.30 0.00 2.66 0.00 0.00 56.10 58.52 3h9u s TRP 99 Cb -0.05 0.16 -0.07 0.00 -3.10 0.00 0.00 33.47 30.42 3h9u s TRP 99 CO -0.10 -0.55 1.22 0.21 -2.66 0.00 0.00 176.95 175.07 3h9u s LYS 100 N -2.58 4.46 0.00 3.25 2.20 -1.26 -3.68 119.74 122.12 3h9u s LYS 100 Ca -0.05 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 3h9u s LYS 100 Cb -0.01 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 3h9u s LYS 100 CO -0.03 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 3h9u n GLY 101 N 2.67 0.90 3.76 5.54 0.00 0.12 -4.99 105.19 113.19 3h9u n GLY 101 Ca 0.07 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 3h9u n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9u s GLU 102 N -3.79 3.18 0.63 1.61 2.02 -0.67 -5.03 118.70 116.65 3h9u s GLU 102 Ca 0.00 1.81 -0.11 0.00 0.02 0.00 0.00 54.97 56.69 3h9u s GLU 102 Cb 0.00 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 3h9u s GLU 102 CO 0.00 -1.04 1.03 0.95 0.02 0.00 0.00 175.26 176.23 3h9u s THR 103 N -1.60 4.48 0.37 3.63 -4.23 -1.26 -4.84 115.64 112.19 3h9u s THR 103 Ca 0.74 0.78 0.05 0.00 -1.18 0.00 0.00 61.69 62.09 3h9u s THR 103 Cb -0.30 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 69.96 3h9u s THR 103 CO 0.33 -1.04 1.96 -0.33 -0.54 0.00 0.00 174.62 175.00 3h9u h GLU 104 N -0.37 0.54 0.11 3.99 4.39 -1.99 0.10 114.58 121.36 3h9u h GLU 104 Ca -0.44 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 3h9u h GLU 104 Cb 1.20 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3h9u h GLU 104 CO 0.62 0.47 -0.05 0.93 -1.16 0.00 0.00 179.01 179.82 3h9u h GLU 105 N 0.53 -0.15 -1.00 2.33 3.07 -2.00 -2.46 114.58 114.91 3h9u h GLU 105 Ca 0.13 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.13 3h9u h GLU 105 Cb 0.15 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.01 3h9u h GLU 105 CO -0.01 0.07 0.63 0.93 -1.40 0.00 0.00 179.01 179.23 3h9u h GLU 106 N -0.34 0.93 -0.59 2.33 5.08 -1.83 -1.83 114.58 118.32 3h9u h GLU 106 Ca -0.02 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3h9u h GLU 106 Cb 0.28 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3h9u h GLU 106 CO 0.03 0.62 0.32 -0.92 -1.00 0.00 0.00 179.01 178.05 3h9u h TYR 107 N 0.96 0.59 -0.09 4.33 3.20 -0.63 -0.10 116.97 125.22 3h9u h TYR 107 Ca 0.50 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 62.22 3h9u h TYR 107 Cb 0.53 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3h9u h TYR 107 CO -0.00 0.29 -0.66 1.98 -1.64 0.00 0.00 178.16 178.13 3h9u h MET 108 N 0.60 0.38 -0.15 1.82 4.05 -1.11 -1.66 114.93 118.86 3h9u h MET 108 Ca 0.26 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 3h9u h MET 108 Cb 0.15 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 3h9u h MET 108 CO -0.17 0.90 0.05 2.35 0.23 0.00 0.00 176.91 180.28 3h9u h TRP 109 N 0.27 0.24 -0.30 1.39 7.01 -1.05 -1.71 115.95 121.81 3h9u h TRP 109 Ca -0.02 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.02 3h9u h TRP 109 Cb 1.20 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 3h9u h TRP 109 CO 0.04 0.33 -0.03 0.00 -2.79 0.00 0.00 178.44 175.99 3h9u h MET 111 N 0.05 0.39 -0.42 0.00 1.85 -1.20 -1.82 114.93 113.79 3h9u h MET 111 Ca 0.14 -0.02 0.11 0.00 -0.61 0.00 0.00 59.70 59.32 3h9u h MET 111 Cb 0.20 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 3h9u h MET 111 CO -0.26 0.26 0.30 0.87 -0.40 0.00 0.00 176.91 177.68 3h9u h LYS 112 N 0.40 0.08 0.00 0.39 1.57 -0.84 -1.14 116.57 117.03 3h9u h LYS 112 Ca 0.15 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3h9u h LYS 112 Cb 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3h9u h LYS 112 CO -0.08 0.05 -0.03 1.96 -0.57 0.00 0.00 179.45 180.77 3h9u h GLN 113 N 0.08 0.00 -0.00 3.15 1.08 -0.57 -2.62 115.11 116.23 3h9u h GLN 113 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 3h9u h GLN 113 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 3h9u h GLN 113 CO -0.02 0.03 -0.20 0.25 -0.95 0.00 0.00 178.83 177.95 3h9u n THR 114 N -3.18 0.00 -0.48 -0.54 -2.24 -0.43 -3.86 114.28 103.56 3h9u n THR 114 Ca -0.00 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 3h9u n THR 114 Cb 0.26 -0.13 0.32 0.00 -2.10 0.00 0.00 70.33 68.68 3h9u n THR 114 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h9u n LEU 115 N -1.35 4.17 -4.07 3.22 4.77 -0.99 -4.55 117.00 118.21 3h9u n LEU 115 Ca 0.09 -2.22 -0.10 0.00 -0.03 0.00 0.00 56.01 53.74 3h9u n LEU 115 Cb 0.32 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 3h9u n LEU 115 CO 0.29 0.88 -0.08 -1.59 -1.33 0.00 0.00 177.39 175.55 3h9u s LYS 116 N -1.42 1.22 0.00 3.23 -2.85 -1.25 -4.44 119.74 114.24 3h9u s LYS 116 Ca 0.47 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 54.07 3h9u s LYS 116 Cb 0.27 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.39 3h9u s LYS 116 CO 0.27 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.69 3h9u n GLY 117 N -0.25 0.70 3.71 0.59 0.00 -0.65 -4.94 105.19 104.34 3h9u n GLY 117 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3h9u n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9u s PHE 118 N -2.05 1.45 0.86 1.61 0.08 -0.99 -4.96 117.98 113.98 3h9u s PHE 118 Ca 0.00 0.65 -0.11 0.00 0.12 0.00 0.00 56.93 57.59 3h9u s PHE 118 Cb 0.00 -3.50 0.11 0.00 -0.57 0.00 0.00 43.02 39.06 3h9u s PHE 118 CO 0.00 -3.15 1.11 -1.54 -0.10 0.00 0.00 175.22 171.53 3h9u s SER 119 N -3.99 3.62 -0.64 1.36 1.04 -1.26 -3.39 113.70 110.44 3h9u s SER 119 Ca 0.69 1.86 -0.15 0.00 0.48 0.00 0.00 55.95 58.83 3h9u s SER 119 Cb -0.12 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.56 3h9u s SER 119 CO 0.55 -2.60 0.59 0.61 0.98 0.00 0.00 173.24 173.37 3h9u n GLY 120 N -0.63 -0.68 0.00 7.32 0.00 -1.26 -2.33 105.19 107.60 3h9u n GLY 120 Ca 0.09 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.89 3h9u n GLY 120 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h9u n ASP 121 N -1.54 0.00 0.00 1.61 3.85 -1.26 -4.75 116.55 114.46 3h9u n ASP 121 Ca -0.22 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.86 3h9u n ASP 121 Cb 0.65 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 3h9u n ASP 121 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h9u n GLY 122 N -0.14 0.71 3.83 6.12 0.00 -0.99 -4.93 105.19 109.80 3h9u n GLY 122 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3h9u n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h9u s TYR 123 N -2.55 3.58 0.87 1.61 1.51 -1.26 -1.63 117.35 119.47 3h9u s TYR 123 Ca 0.00 0.61 -0.11 0.00 -1.01 0.00 0.00 57.07 56.56 3h9u s TYR 123 Cb 0.00 -2.09 0.11 0.00 -0.11 0.00 0.00 41.96 39.87 3h9u s TYR 123 CO 0.00 0.60 1.10 -1.25 -1.11 0.00 0.00 175.55 174.89 3h9u s PRO 124 N -0.67 1.45 0.00 -1.71 0.04 -1.26 -4.87 135.00 127.98 3h9u s PRO 124 Ca 0.16 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.40 3h9u s PRO 124 Cb -0.13 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3h9u s PRO 124 CO 0.05 -2.22 0.66 0.27 0.04 0.00 0.00 177.00 175.80 3h9u n ASN 125 N -3.92 0.96 -3.72 6.66 0.23 0.10 -4.65 115.26 110.93 3h9u n ASN 125 Ca 0.09 -1.42 -0.14 0.00 -0.53 0.00 0.00 54.58 52.59 3h9u n ASN 125 Cb 0.53 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.14 3h9u n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3h9u s MET 126 N -0.42 0.58 0.08 -3.83 -1.94 -0.72 -0.36 119.30 112.69 3h9u s MET 126 Ca 0.00 0.39 0.08 0.00 -1.71 0.00 0.00 55.69 54.44 3h9u s MET 126 Cb 0.00 0.27 -0.04 0.00 2.01 0.00 0.00 34.83 37.08 3h9u s MET 126 CO 0.00 -0.11 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.22 3h9u s LEU 127 N -0.24 2.68 -0.16 -0.03 1.43 -0.30 -1.61 118.68 120.45 3h9u s LEU 127 Ca -0.04 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3h9u s LEU 127 Cb -0.03 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.68 3h9u s LEU 127 CO 0.02 0.22 -0.04 -0.22 0.23 0.00 0.00 176.35 176.56 3h9u s LEU 128 N -1.79 1.47 0.03 1.79 0.20 -0.12 -2.48 118.68 117.78 3h9u s LEU 128 Ca 0.16 -0.60 0.05 0.00 0.69 0.00 0.00 54.13 54.44 3h9u s LEU 128 Cb -0.11 -0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 44.79 3h9u s LEU 128 CO 0.08 -0.19 -0.16 -0.62 -0.29 0.00 0.00 176.35 175.17 3h9u s ASP 129 N 1.68 1.85 -0.36 3.68 2.15 -0.44 -0.38 116.67 124.85 3h9u s ASP 129 Ca 0.01 -0.43 0.01 0.00 0.43 0.00 0.00 52.55 52.57 3h9u s ASP 129 Cb -0.15 -0.14 0.11 0.00 -0.30 0.00 0.00 42.92 42.44 3h9u s ASP 129 CO -0.08 0.09 0.14 -0.62 -0.17 0.00 0.00 175.17 174.53 3h9u s ASP 130 N -0.98 4.01 0.00 -0.34 -1.08 -0.39 -1.07 116.67 116.82 3h9u s ASP 130 Ca 0.04 -2.03 0.00 0.00 -0.52 0.00 0.00 52.55 50.04 3h9u s ASP 130 Cb -0.08 -1.03 0.00 0.00 -1.46 0.00 0.00 42.92 40.36 3h9u s ASP 130 CO 0.01 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 175.95 3h9u n GLY 131 N 4.35 1.66 0.87 2.66 0.00 -1.26 -4.74 105.19 108.73 3h9u n GLY 131 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3h9u n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h9u n GLY 132 N -0.51 0.71 0.20 -0.02 0.00 -1.26 -3.98 105.19 100.33 3h9u n GLY 132 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3h9u n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h9u h ASP 133 N 0.00 0.66 -0.19 1.61 3.32 -1.96 -0.26 116.42 119.60 3h9u h ASP 133 Ca 0.00 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 3h9u h ASP 133 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3h9u h ASP 133 CO 0.00 0.88 0.03 0.25 -1.72 0.00 0.00 179.24 178.69 3h9u h LEU 134 N 0.43 0.30 -0.02 1.55 5.85 -1.92 -1.49 115.31 120.01 3h9u h LEU 134 Ca 0.08 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.57 3h9u h LEU 134 Cb 0.60 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3h9u h LEU 134 CO 0.04 0.48 -0.11 0.74 -0.34 0.00 0.00 178.44 179.25 3h9u h THR 135 N 0.12 0.72 -0.33 1.05 2.02 -1.94 -0.27 112.91 114.27 3h9u h THR 135 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 3h9u h THR 135 Cb 0.30 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3h9u h THR 135 CO 0.00 0.00 0.14 0.78 0.37 0.00 0.00 175.52 176.81 3h9u h ASN 136 N -0.18 0.19 -0.34 4.18 2.35 -1.03 0.13 115.58 120.88 3h9u h ASN 136 Ca 0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3h9u h ASN 136 Cb 0.24 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3h9u h ASN 136 CO -0.13 0.15 0.23 0.22 -1.65 0.00 0.00 177.43 176.25 3h9u h TYR 137 N 0.30 0.43 -0.02 1.19 3.20 -0.91 0.19 116.97 121.37 3h9u h TYR 137 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3h9u h TYR 137 Cb 0.08 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3h9u h TYR 137 CO -0.11 0.27 0.01 0.28 -1.64 0.00 0.00 178.16 176.97 3h9u h VAL 138 N 0.47 1.14 -0.02 1.81 2.07 -0.91 0.16 116.25 120.96 3h9u h VAL 138 Ca 0.13 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 3h9u h VAL 138 Cb -0.05 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3h9u h VAL 138 CO -0.03 0.11 -0.64 -0.07 0.02 0.00 0.00 177.57 176.96 3h9u h LEU 139 N -0.14 0.11 0.00 2.57 4.07 -0.60 -3.14 115.31 118.19 3h9u h LEU 139 Ca 0.01 -0.07 -0.35 0.00 0.08 0.00 0.00 57.88 57.54 3h9u h LEU 139 Cb 0.17 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 3h9u h LEU 139 CO -0.00 0.72 -2.33 0.47 -1.08 0.00 0.00 178.44 176.22 3h9u n ASP 140 N -3.81 0.35 -0.04 -0.43 8.00 0.67 -4.75 116.55 116.55 3h9u n ASP 140 Ca -0.02 -0.01 0.01 0.00 0.71 0.00 0.00 54.79 55.48 3h9u n ASP 140 Cb 0.64 0.88 -0.00 0.00 -0.02 0.00 0.00 41.12 42.62 3h9u n ASP 140 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h9u n GLU 141 N -2.75 3.26 -4.38 -1.24 -0.58 0.52 -5.05 120.64 110.42 3h9u n GLU 141 Ca -0.32 -0.28 -0.20 0.00 -0.42 0.00 0.00 57.16 55.94 3h9u n GLU 141 Cb 1.12 -0.79 -0.10 0.00 -0.57 0.00 0.00 31.44 31.09 3h9u n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h9u s GLU 144 N -3.70 1.09 -0.05 0.00 2.02 -1.26 -4.14 118.70 112.67 3h9u s GLU 144 Ca 0.26 -0.65 0.14 0.00 0.02 0.00 0.00 54.97 54.74 3h9u s GLU 144 Cb 0.02 0.48 0.43 0.00 0.10 0.00 0.00 34.13 35.16 3h9u s GLU 144 CO 0.09 -0.43 1.36 1.28 0.02 0.00 0.00 175.26 177.58 3h9u n LEU 145 N -0.20 3.44 0.20 1.80 4.77 -1.26 -4.86 117.00 120.89 3h9u n LEU 145 Ca -0.16 -2.26 0.18 0.00 -0.03 0.00 0.00 56.01 53.73 3h9u n LEU 145 Cb 0.64 -0.36 0.83 0.00 -2.33 0.00 0.00 43.42 42.20 3h9u n LEU 145 CO 0.17 0.75 1.15 0.44 -1.33 0.00 0.00 177.39 178.57 3h9u h ASP 146 N 2.44 0.00 0.00 -1.43 3.45 -1.92 -0.07 116.42 118.89 3h9u h ASP 146 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 3h9u h ASP 146 Cb 0.99 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 3h9u h ASP 146 CO 0.07 0.00 -0.30 0.61 -1.57 0.00 0.00 179.24 178.05 3h9u n GLY 147 N -1.39 2.50 0.02 2.75 0.00 -1.26 -4.80 105.19 103.00 3h9u n GLY 147 Ca 0.02 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.61 3h9u n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9u n LYS 148 N -0.63 0.22 -3.65 1.61 5.02 -0.04 -4.89 118.16 115.81 3h9u n LYS 148 Ca 0.07 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 3h9u n LYS 148 Cb 0.69 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.06 3h9u n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h9u s ILE 149 N -3.16 5.35 -0.46 -0.18 -1.09 -1.22 -4.29 121.20 116.14 3h9u s ILE 149 Ca 0.04 0.18 0.22 0.00 -2.23 0.00 0.00 60.65 58.87 3h9u s ILE 149 Cb 0.15 -3.51 -0.16 0.00 -1.58 0.00 0.00 42.46 37.37 3h9u s ILE 149 CO 0.83 0.33 0.90 -1.22 -1.23 0.00 0.00 174.94 174.55 3h9u n TYR 150 N 4.42 0.29 -3.61 3.97 4.01 0.52 -4.89 117.16 121.87 3h9u n TYR 150 Ca -0.15 0.08 -0.02 0.00 -0.16 0.00 0.00 57.90 57.66 3h9u n TYR 150 Cb 0.52 -0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 3h9u n TYR 150 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3h9u s GLY 151 N -3.90 -0.31 0.02 2.72 0.00 -1.26 -4.45 107.32 100.15 3h9u s GLY 151 Ca 0.01 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.22 3h9u s GLY 151 CO 0.83 0.45 -0.09 0.54 0.00 0.00 0.00 173.10 174.83 3h9u s VAL 152 N -2.29 0.72 -0.10 1.40 0.11 -0.76 -1.15 120.40 118.32 3h9u s VAL 152 Ca 0.11 -0.73 0.04 0.00 -2.93 0.00 0.00 61.98 58.47 3h9u s VAL 152 Cb 0.01 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 3h9u s VAL 152 CO -0.04 -0.04 -0.24 -0.94 -3.33 0.00 0.00 175.10 170.51 3h9u s SER 153 N -0.86 3.12 -0.13 3.54 1.04 -1.03 -0.39 113.70 118.98 3h9u s SER 153 Ca -0.01 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.87 3h9u s SER 153 Cb -0.06 -1.41 -0.01 0.00 0.10 0.00 0.00 66.02 64.63 3h9u s SER 153 CO 0.00 0.16 -0.16 -0.70 0.98 0.00 0.00 173.24 173.53 3h9u s GLU 154 N 0.34 3.28 0.01 4.02 2.56 -0.55 -1.33 118.70 127.03 3h9u s GLU 154 Ca -0.19 -0.74 -0.13 0.00 0.00 0.00 0.00 54.97 53.91 3h9u s GLU 154 Cb -0.18 -2.57 -0.34 0.00 2.00 0.00 0.00 34.13 33.04 3h9u s GLU 154 CO 0.09 0.15 0.90 0.93 -0.56 0.00 0.00 175.26 176.77 3h9u h GLU 155 N 6.87 0.48 -5.89 4.30 4.39 -1.43 -2.22 114.58 121.08 3h9u h GLU 155 Ca -0.26 -0.82 -0.52 0.00 0.34 0.00 0.00 59.36 58.10 3h9u h GLU 155 Cb 1.21 0.30 -0.16 0.00 -0.10 0.00 0.00 28.75 30.00 3h9u h GLU 155 CO 0.54 1.39 -0.77 -0.08 -1.16 0.00 0.00 179.01 178.93 3h9u s THR 156 N -2.60 1.91 0.22 1.13 -1.32 -1.26 -3.30 115.64 110.42 3h9u s THR 156 Ca -0.11 -2.08 -0.08 0.00 -1.21 0.00 0.00 61.69 58.21 3h9u s THR 156 Cb 0.05 -1.98 0.16 0.00 -1.51 0.00 0.00 72.50 69.22 3h9u s THR 156 CO 0.91 -0.40 1.76 0.74 -2.21 0.00 0.00 174.62 175.42 3h9u h THR 157 N 2.90 0.81 -0.70 5.08 2.02 -1.94 -0.50 112.91 120.59 3h9u h THR 157 Ca -0.41 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 3h9u h THR 157 Cb 1.22 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 3h9u h THR 157 CO 0.55 0.09 0.17 0.74 0.37 0.00 0.00 175.52 177.45 3h9u h THR 158 N 0.51 1.26 -0.50 3.16 2.02 -1.93 0.53 112.91 117.96 3h9u h THR 158 Ca 0.33 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 3h9u h THR 158 Cb 0.37 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3h9u h THR 158 CO -0.28 0.37 -0.07 1.23 0.37 0.00 0.00 175.52 177.14 3h9u h GLY 159 N 1.08 1.01 1.04 2.16 0.00 -1.49 -1.97 103.07 104.89 3h9u h GLY 159 Ca 0.22 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 3h9u h GLY 159 CO 0.00 0.73 0.21 -2.08 0.00 0.00 0.00 176.54 175.39 3h9u h VAL 160 N 0.79 1.26 -0.47 4.60 2.07 -0.88 -0.57 116.25 123.04 3h9u h VAL 160 Ca 0.13 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3h9u h VAL 160 Cb 0.61 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3h9u h VAL 160 CO 0.04 0.35 0.28 0.50 0.02 0.00 0.00 177.57 178.76 3h9u h LYS 161 N 1.02 0.55 -0.12 1.57 3.64 -0.80 -1.53 116.57 120.89 3h9u h LYS 161 Ca 0.22 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3h9u h LYS 161 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3h9u h LYS 161 CO -0.01 0.36 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.59 3h9u h ASN 162 N 0.56 0.16 -0.44 4.20 2.35 -1.08 -0.49 115.58 120.84 3h9u h ASN 162 Ca 0.19 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 3h9u h ASN 162 Cb 0.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3h9u h ASN 162 CO -0.09 0.24 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.83 3h9u h LEU 163 N 0.18 0.79 -0.67 1.61 3.38 -0.43 -0.24 115.31 119.92 3h9u h LEU 163 Ca 0.04 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 3h9u h LEU 163 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3h9u h LEU 163 CO 0.01 0.93 -0.41 1.88 0.09 0.00 0.00 178.44 180.94 3h9u h TYR 164 N 0.64 0.67 -0.40 1.13 0.05 -0.91 0.14 116.97 118.29 3h9u h TYR 164 Ca 0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 3h9u h TYR 164 Cb 0.54 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 3h9u h TYR 164 CO 0.04 0.88 0.17 0.87 -1.05 0.00 0.00 178.16 179.07 3h9u h LYS 165 N 0.46 0.60 0.09 4.88 1.57 -0.97 -1.22 116.57 121.98 3h9u h LYS 165 Ca 0.04 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3h9u h LYS 165 Cb 0.91 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 3h9u h LYS 165 CO 0.08 0.55 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.37 3h9u h ARG 166 N 0.51 -0.13 -0.32 3.15 2.43 -0.83 -1.30 114.38 117.90 3h9u h ARG 166 Ca 0.14 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 3h9u h ARG 166 Cb 0.17 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 3h9u h ARG 166 CO -0.01 -0.09 -0.19 1.25 -1.51 0.00 0.00 179.97 179.42 3h9u h LEU 167 N -0.13 -0.63 -1.61 3.80 5.85 -0.59 0.46 115.31 122.47 3h9u h LEU 167 Ca -0.01 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3h9u h LEU 167 Cb 0.11 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3h9u h LEU 167 CO 0.01 -0.22 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.07 3h9u h GLN 168 N -0.15 0.00 -0.01 1.25 4.15 -1.10 -0.56 115.11 118.68 3h9u h GLN 168 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 3h9u h GLN 168 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3h9u h GLN 168 CO -0.41 0.21 0.00 -2.13 -1.93 0.00 0.00 178.83 174.58 3h9u n ARG 169 N -3.99 1.25 -1.81 1.69 0.63 -0.50 -4.90 116.66 109.03 3h9u n ARG 169 Ca -0.02 -0.36 -0.09 0.00 -0.92 0.00 0.00 57.85 56.46 3h9u n ARG 169 Cb 0.29 -1.47 -0.02 0.00 0.45 0.00 0.00 32.46 31.72 3h9u n ARG 169 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h9u n GLY 170 N 1.04 0.42 0.31 5.14 0.00 -0.22 -4.94 105.19 106.94 3h9u n GLY 170 Ca 0.21 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.72 3h9u n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h9u n LYS 171 N -2.20 2.47 -3.45 1.61 5.02 0.10 -4.94 118.16 116.77 3h9u n LYS 171 Ca -0.10 -2.16 -0.39 0.00 -2.02 0.00 0.00 58.31 53.64 3h9u n LYS 171 Cb 0.46 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 3h9u n LYS 171 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3h9u s LEU 172 N -1.87 4.05 0.00 -0.35 2.96 -1.23 -4.82 118.68 117.42 3h9u s LEU 172 Ca 0.21 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.40 3h9u s LEU 172 Cb 0.17 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.52 3h9u s LEU 172 CO 0.06 -0.13 0.58 0.35 -1.32 0.00 0.00 176.35 175.89 3h9u n THR 173 N 4.96 0.00 -4.18 3.68 -2.24 -1.26 -4.21 114.28 111.03 3h9u n THR 173 Ca -0.10 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 3h9u n THR 173 Cb 0.51 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 3h9u n THR 173 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3h9u s ILE 174 N -0.25 0.86 0.36 2.28 -4.36 -1.26 -4.23 121.20 114.60 3h9u s ILE 174 Ca 0.03 -1.05 -0.28 0.00 -0.26 0.00 0.00 60.65 59.09 3h9u s ILE 174 Cb 0.02 -0.84 -0.10 0.00 1.25 0.00 0.00 42.46 42.80 3h9u s ILE 174 CO 0.04 -0.18 1.33 -2.16 0.24 0.00 0.00 174.94 174.20 3h9u s PRO 175 N -1.38 4.20 -0.10 0.37 0.04 -1.25 -4.32 135.00 132.56 3h9u s PRO 175 Ca -0.03 2.25 0.04 0.00 0.04 0.00 0.00 61.00 63.29 3h9u s PRO 175 Cb -0.09 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.50 3h9u s PRO 175 CO 0.01 -0.33 -0.22 0.00 0.04 0.00 0.00 177.00 176.50 3h9u s ALA 176 N -1.18 2.05 -0.27 8.56 0.00 0.23 -1.83 121.76 129.32 3h9u s ALA 176 Ca 0.52 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 3h9u s ALA 176 Cb -0.40 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 3h9u s ALA 176 CO 0.53 0.22 0.29 1.41 0.00 0.00 0.00 175.76 178.21 3h9u s MET 177 N 0.45 3.99 -0.96 0.00 1.75 0.48 -0.16 119.30 124.85 3h9u s MET 177 Ca -0.17 -0.13 -0.23 0.00 -1.25 0.00 0.00 55.69 53.91 3h9u s MET 177 Cb -0.17 -3.65 0.05 0.00 2.84 0.00 0.00 34.83 33.90 3h9u s MET 177 CO 0.07 -0.22 1.39 1.21 -0.65 0.00 0.00 175.02 176.82 3h9u s ASN 178 N 1.66 6.44 0.06 1.11 3.84 0.68 -1.48 114.94 127.25 3h9u s ASN 178 Ca 0.11 -1.31 -0.01 0.00 0.21 0.00 0.00 52.86 51.86 3h9u s ASN 178 Cb -0.16 -2.55 -0.27 0.00 -0.55 0.00 0.00 41.25 37.72 3h9u s ASN 178 CO 0.10 -1.54 1.08 0.58 -2.79 0.00 0.00 177.10 174.53 3h9u h VAL 179 N 6.59 1.43 -0.88 -5.21 2.07 -1.70 -3.28 116.25 115.27 3h9u h VAL 179 Ca 0.11 -3.05 0.15 0.00 0.82 0.00 0.00 66.70 64.73 3h9u h VAL 179 Cb 1.02 2.86 -0.10 0.00 -1.52 0.00 0.00 31.29 33.56 3h9u h VAL 179 CO 1.38 0.87 0.47 -1.13 0.02 0.00 0.00 177.57 179.18 3h9u h ASN 180 N 0.06 0.58 -0.42 0.57 -1.24 -1.51 -2.08 115.58 111.54 3h9u h ASN 180 Ca -0.15 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.96 3h9u h ASN 180 Cb 1.95 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.00 3h9u h ASN 180 CO 0.18 0.23 0.00 0.47 -1.29 0.00 0.00 177.43 177.02 3h9u n ASP 181 N -4.85 3.37 -4.77 1.15 8.00 -1.24 -1.70 116.55 116.52 3h9u n ASP 181 Ca 0.18 -2.33 -0.40 0.00 0.71 0.00 0.00 54.79 52.96 3h9u n ASP 181 Cb 0.46 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3h9u n ASP 181 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3h9u s SER 182 N -0.73 6.17 0.26 -2.24 0.01 -0.78 -4.87 113.70 111.52 3h9u s SER 182 Ca 0.34 2.78 -0.04 0.00 1.31 0.00 0.00 55.95 60.34 3h9u s SER 182 Cb 0.22 -2.65 0.33 0.00 0.21 0.00 0.00 66.02 64.13 3h9u s SER 182 CO 0.16 -0.96 1.86 0.58 0.41 0.00 0.00 173.24 175.29 3h9u h VAL 183 N 2.47 1.23 0.00 3.43 2.07 -1.89 -1.31 116.25 122.25 3h9u h VAL 183 Ca -0.50 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3h9u h VAL 183 Cb 1.25 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3h9u h VAL 183 CO 0.62 0.28 0.00 0.35 0.02 0.00 0.00 177.57 178.84 3h9u n THR 184 N -4.32 0.05 0.00 2.57 -2.24 -1.26 -2.22 114.28 106.85 3h9u n THR 184 Ca 0.07 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3h9u n THR 184 Cb 0.14 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 3h9u n THR 184 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3h9u n LYS 185 N -1.03 0.00 -0.36 -0.78 0.00 -0.58 -4.38 118.16 111.04 3h9u n LYS 185 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.51 3h9u n LYS 185 Cb 0.08 -0.28 0.22 0.00 0.00 0.00 0.00 35.03 35.06 3h9u n LYS 185 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3h9u h SER 186 N 0.00 0.96 -0.05 3.14 4.64 -0.46 -0.36 113.55 121.41 3h9u h SER 186 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3h9u h SER 186 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3h9u h SER 186 CO 0.00 0.55 0.00 0.29 -0.87 0.00 0.00 176.83 176.80 3h9u n LYS 187 N -4.57 1.41 0.04 4.77 4.76 -0.94 -3.54 118.16 120.08 3h9u n LYS 187 Ca 0.17 -0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.01 3h9u n LYS 187 Cb 0.29 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 3h9u n LYS 187 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3h9u n PHE 188 N -0.23 -0.31 0.24 2.13 3.72 -0.66 -4.59 117.46 117.76 3h9u n PHE 188 Ca 0.18 0.06 -0.16 0.00 -0.05 0.00 0.00 57.45 57.47 3h9u n PHE 188 Cb 0.24 0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.81 3h9u n PHE 188 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3h9u h ASP 189 N 0.00 -1.31 -0.93 4.37 -0.00 -1.33 0.40 116.42 117.61 3h9u h ASP 189 Ca 0.00 0.11 0.02 0.00 -0.00 0.00 0.00 57.03 57.16 3h9u h ASP 189 Cb 0.00 0.44 -0.05 0.00 -0.00 0.00 0.00 39.33 39.72 3h9u h ASP 189 CO 0.00 -0.60 0.62 0.78 -0.00 0.00 0.00 179.24 180.04 3h9u h ASN 190 N -0.89 1.05 0.00 2.28 -0.26 -1.60 -0.93 115.58 115.23 3h9u h ASN 190 Ca -0.05 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 3h9u h ASN 190 Cb 0.79 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 3h9u h ASN 190 CO -0.09 0.75 0.00 -0.11 -1.06 0.00 0.00 177.43 176.91 3h9u n LEU 191 N -4.45 0.41 0.11 1.61 7.94 -1.19 -3.71 117.00 117.71 3h9u n LEU 191 Ca 0.11 0.32 -0.02 0.00 -1.11 0.00 0.00 56.01 55.32 3h9u n LEU 191 Cb 0.04 -0.41 0.21 0.00 0.53 0.00 0.00 43.42 43.79 3h9u n LEU 191 CO 0.36 -0.41 0.60 1.88 -1.11 0.00 0.00 177.39 178.70 3h9u h TYR 192 N 0.00 0.22 0.17 1.96 0.05 -0.34 -1.33 116.97 117.70 3h9u h TYR 192 Ca 0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3h9u h TYR 192 Cb 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3h9u h TYR 192 CO 0.00 0.63 -0.08 0.78 -1.05 0.00 0.00 178.16 178.43 3h9u h GLY 193 N 1.35 -0.24 1.34 3.88 0.00 -0.52 -2.74 103.07 106.14 3h9u h GLY 193 Ca 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3h9u h GLY 193 CO 0.07 -0.09 0.33 0.00 0.00 0.00 0.00 176.54 176.85 3h9u h ARG 195 N 0.87 0.08 0.03 0.00 2.43 -1.10 -2.21 114.38 114.48 3h9u h ARG 195 Ca 0.22 -0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.02 3h9u h ARG 195 Cb 0.05 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3h9u h ARG 195 CO -0.03 0.05 -2.21 0.39 -1.51 0.00 0.00 179.97 176.66 3h9u n GLU 196 N -4.43 0.68 0.12 0.20 1.02 -0.78 -4.56 120.64 112.89 3h9u n GLU 196 Ca 0.07 0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.45 3h9u n GLU 196 Cb 0.45 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.27 3h9u n GLU 196 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3h9u h SER 197 N 0.02 0.00 -0.24 1.62 4.64 -0.37 -3.20 113.55 116.01 3h9u h SER 197 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 3h9u h SER 197 Cb 2.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 3h9u h SER 197 CO 0.01 0.18 0.10 0.25 -0.87 0.00 0.00 176.83 176.50 3h9u h LEU 198 N 0.00 0.33 -0.22 5.97 5.85 -1.64 -1.83 115.31 123.77 3h9u h LEU 198 Ca -0.04 -0.16 -0.21 0.00 0.84 0.00 0.00 57.88 58.32 3h9u h LEU 198 Cb 1.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3h9u h LEU 198 CO 0.02 0.40 -0.92 0.58 -0.34 0.00 0.00 178.44 178.17 3h9u h VAL 199 N 0.24 1.48 -0.31 1.05 2.07 -1.80 -0.65 116.25 118.33 3h9u h VAL 199 Ca 0.08 -2.64 0.05 0.00 0.82 0.00 0.00 66.70 65.01 3h9u h VAL 199 Cb 0.17 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 3h9u h VAL 199 CO -0.01 0.77 0.01 -0.78 0.02 0.00 0.00 177.57 177.58 3h9u h ASP 200 N 0.13 -0.11 0.07 0.57 3.58 -1.54 0.69 116.42 119.82 3h9u h ASP 200 Ca -0.06 0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.48 3h9u h ASP 200 Cb 1.56 0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.70 3h9u h ASP 200 CO 0.14 -0.02 -0.24 1.23 -2.88 0.00 0.00 179.24 177.48 3h9u h GLY 201 N 0.10 -0.41 0.90 -0.78 0.00 -0.80 0.01 103.07 102.09 3h9u h GLY 201 Ca 0.15 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.78 3h9u h GLY 201 CO -0.25 -0.21 0.30 -2.22 0.00 0.00 0.00 176.54 174.17 3h9u h ILE 202 N -0.42 1.06 -0.24 2.60 2.04 -0.84 -2.23 117.51 119.48 3h9u h ILE 202 Ca 0.04 -0.21 -0.19 0.00 1.00 0.00 0.00 64.86 65.51 3h9u h ILE 202 Cb 0.46 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3h9u h ILE 202 CO -0.16 0.11 -0.58 0.11 0.00 0.00 0.00 178.15 177.63 3h9u h LYS 203 N 0.61 0.82 -0.51 2.37 1.57 -0.72 -0.28 116.57 120.42 3h9u h LYS 203 Ca 0.20 -0.56 -0.06 0.00 -1.87 0.00 0.00 60.65 58.36 3h9u h LYS 203 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3h9u h LYS 203 CO -0.08 1.18 0.08 0.00 -0.57 0.00 0.00 179.45 180.06 3h9u h ARG 204 N 0.57 0.80 -0.17 3.15 3.08 -0.95 0.28 114.38 121.15 3h9u h ARG 204 Ca -0.00 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 3h9u h ARG 204 Cb 1.20 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 3h9u h ARG 204 CO 0.13 0.76 -0.25 0.00 -1.07 0.00 0.00 179.97 179.53 3h9u h ALA 205 N 1.32 0.25 0.00 0.04 0.00 -1.30 -3.41 119.26 116.17 3h9u h ALA 205 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3h9u h ALA 205 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3h9u h ALA 205 CO 0.01 0.24 -0.74 0.25 0.00 0.00 0.00 179.25 179.00 3h9u n THR 206 N -4.42 0.00 -2.43 0.00 -2.24 -0.12 -4.96 114.28 100.11 3h9u n THR 206 Ca -0.06 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 3h9u n THR 206 Cb 0.44 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 3h9u n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3h9u n ASP 207 N -1.11 -3.66 -4.77 3.42 8.00 0.96 -4.93 116.55 114.45 3h9u n ASP 207 Ca 0.00 0.22 -0.37 0.00 0.71 0.00 0.00 54.79 55.35 3h9u n ASP 207 Cb 0.00 -3.13 -0.02 0.00 -0.02 0.00 0.00 41.12 37.95 3h9u n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h9u s VAL 208 N -2.56 3.24 0.04 2.53 0.11 -1.26 -4.98 120.40 117.52 3h9u s VAL 208 Ca 0.00 0.98 -0.30 0.00 -2.93 0.00 0.00 61.98 59.73 3h9u s VAL 208 Cb 0.00 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 3h9u s VAL 208 CO 0.00 0.04 1.08 -0.32 -3.33 0.00 0.00 175.10 172.57 3h9u s MET 209 N -2.49 4.51 -0.06 1.54 1.75 -1.26 -4.87 119.30 118.42 3h9u s MET 209 Ca 0.60 1.59 -0.15 0.00 -1.25 0.00 0.00 55.69 56.47 3h9u s MET 209 Cb -0.28 -3.40 -0.30 0.00 2.84 0.00 0.00 34.83 33.69 3h9u s MET 209 CO 0.35 -0.13 0.69 0.82 -0.65 0.00 0.00 175.02 176.10 3h9u h ILE 210 N 4.60 1.10 -2.25 10.11 1.08 -1.94 -3.44 117.51 126.77 3h9u h ILE 210 Ca -0.41 -2.49 -0.61 0.00 -0.39 0.00 0.00 64.86 60.95 3h9u h ILE 210 Cb 1.22 2.84 0.07 0.00 -3.07 0.00 0.00 36.82 37.88 3h9u h ILE 210 CO 0.78 0.77 0.55 0.00 -0.69 0.00 0.00 178.15 179.55 3h9u n ALA 211 N -2.86 0.40 0.00 1.87 0.00 -1.10 -1.65 120.51 117.17 3h9u n ALA 211 Ca -0.22 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3h9u n ALA 211 Cb 0.97 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3h9u n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h9u n GLY 212 N 2.47 2.51 3.88 0.00 0.00 -0.44 -4.85 105.19 108.76 3h9u n GLY 212 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3h9u n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9u s LYS 213 N -0.33 3.55 -0.24 1.61 -0.14 -0.66 -4.76 119.74 118.79 3h9u s LYS 213 Ca 0.00 0.55 -0.12 0.00 -1.36 0.00 0.00 55.97 55.04 3h9u s LYS 213 Cb 0.00 -2.18 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 3h9u s LYS 213 CO 0.00 -0.46 0.25 0.99 -0.76 0.00 0.00 175.35 175.36 3h9u s THR 214 N -3.04 5.30 -0.04 2.17 2.01 -1.26 0.23 115.64 121.01 3h9u s THR 214 Ca 0.53 0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.95 3h9u s THR 214 Cb -0.11 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 3h9u s THR 214 CO 0.51 0.30 -0.25 0.00 -0.69 0.00 0.00 174.62 174.48 3h9u s ALA 215 N 1.28 2.17 -0.31 7.40 0.00 0.10 -0.25 121.76 132.14 3h9u s ALA 215 Ca 0.11 -1.08 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 3h9u s ALA 215 Cb -0.14 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3h9u s ALA 215 CO 0.06 0.47 0.14 0.00 0.00 0.00 0.00 175.76 176.43 3h9u s VAL 217 N 1.58 4.60 -0.35 0.00 1.01 0.42 -0.88 120.40 126.79 3h9u s VAL 217 Ca 0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 3h9u s VAL 217 Cb -0.17 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 3h9u s VAL 217 CO 0.05 0.05 0.59 0.00 0.00 0.00 0.00 175.10 175.79 3h9u n GLY 219 N 4.69 2.14 2.68 0.00 0.00 0.03 -0.92 105.19 113.81 3h9u n GLY 219 Ca -0.03 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 3h9u n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3h9u n TYR 220 N 2.00 1.45 -0.11 1.61 9.36 -1.26 -4.41 117.16 125.81 3h9u n TYR 220 Ca 0.00 -2.50 0.00 0.00 3.32 0.00 0.00 57.90 58.72 3h9u n TYR 220 Cb 0.00 -0.29 0.00 0.00 -0.63 0.00 0.00 39.34 38.42 3h9u n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h9u n GLY 221 N -0.36 0.14 0.25 2.98 0.00 -1.26 -4.55 105.19 102.39 3h9u n GLY 221 Ca 0.12 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 3h9u n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h9u h ASP 222 N 0.00 0.77 -0.04 1.61 3.32 -1.91 0.11 116.42 120.28 3h9u h ASP 222 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 3h9u h ASP 222 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 3h9u h ASP 222 CO 0.00 0.73 0.02 0.58 -1.72 0.00 0.00 179.24 178.85 3h9u h VAL 223 N 0.76 1.14 -0.07 -1.35 2.07 -1.88 -2.28 116.25 114.64 3h9u h VAL 223 Ca 0.19 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 3h9u h VAL 223 Cb 0.20 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3h9u h VAL 223 CO -0.02 0.11 -0.44 1.23 0.02 0.00 0.00 177.57 178.48 3h9u h GLY 224 N -0.09 0.18 0.42 2.17 0.00 -1.71 -0.42 103.07 103.62 3h9u h GLY 224 Ca 0.01 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.24 3h9u h GLY 224 CO -0.00 0.16 0.10 0.50 0.00 0.00 0.00 176.54 177.30 3h9u h LYS 225 N 0.14 0.24 -0.23 4.80 1.57 -0.90 0.29 116.57 122.47 3h9u h LYS 225 Ca 0.01 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3h9u h LYS 225 Cb 0.84 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3h9u h LYS 225 CO 0.06 0.16 -0.14 0.78 -0.57 0.00 0.00 179.45 179.74 3h9u h GLY 226 N 0.24 0.54 0.89 3.86 0.00 -0.95 -1.65 103.07 106.00 3h9u h GLY 226 Ca 0.23 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 3h9u h GLY 226 CO -0.29 0.46 0.03 0.00 0.00 0.00 0.00 176.54 176.73 3h9u h ALA 228 N 0.90 0.64 -0.80 0.00 0.00 -0.47 -2.06 119.26 117.47 3h9u h ALA 228 Ca 0.02 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3h9u h ALA 228 Cb 0.12 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3h9u h ALA 228 CO -0.00 -0.24 0.52 0.00 0.00 0.00 0.00 179.25 179.52 3h9u h ALA 229 N 1.38 1.04 -0.25 0.00 0.00 -0.99 -1.12 119.26 119.32 3h9u h ALA 229 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3h9u h ALA 229 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h9u h ALA 229 CO -0.29 0.37 0.07 0.00 0.00 0.00 0.00 179.25 179.40 3h9u h ALA 230 N 1.32 0.33 -0.22 0.00 0.00 -0.79 -1.23 119.26 118.66 3h9u h ALA 230 Ca 0.31 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3h9u h ALA 230 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3h9u h ALA 230 CO -0.09 -0.03 -0.39 -0.07 0.00 0.00 0.00 179.25 178.67 3h9u h LEU 231 N 0.23 0.73 -1.01 0.00 3.38 -1.15 -2.87 115.31 114.62 3h9u h LEU 231 Ca 0.08 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.55 3h9u h LEU 231 Cb 0.26 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3h9u h LEU 231 CO -0.00 1.13 0.66 -0.09 0.09 0.00 0.00 178.44 180.23 3h9u h ARG 232 N 0.36 1.25 -0.13 1.13 2.43 -1.14 -1.87 114.38 116.41 3h9u h ARG 232 Ca 0.01 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3h9u h ARG 232 Cb 0.99 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3h9u h ARG 232 CO 0.09 0.83 0.10 0.78 -1.51 0.00 0.00 179.97 180.26 3h9u h GLY 233 N 1.29 0.00 -1.80 2.80 0.00 -1.01 0.07 103.07 104.42 3h9u h GLY 233 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3h9u h GLY 233 CO -0.12 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.11 3h9u n PHE 234 N -4.41 0.40 -0.21 5.60 3.72 -0.81 -4.95 117.46 116.79 3h9u n PHE 234 Ca 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3h9u n PHE 234 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 3h9u n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h9u n GLY 235 N 1.37 0.88 3.79 1.37 0.00 0.01 -2.70 105.19 109.92 3h9u n GLY 235 Ca 0.18 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3h9u n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9u s ALA 236 N -2.00 2.72 -0.41 4.61 0.00 -0.77 -1.32 121.76 124.58 3h9u s ALA 236 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 3h9u s ALA 236 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 3h9u s ALA 236 CO 0.00 -0.75 0.47 0.50 0.00 0.00 0.00 175.76 175.98 3h9u s ARG 237 N -3.69 3.20 -0.17 0.00 3.52 0.14 -4.26 118.95 117.69 3h9u s ARG 237 Ca 0.67 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 55.52 3h9u s ARG 237 Cb -0.19 -3.94 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 3h9u s ARG 237 CO 0.31 -0.84 0.24 0.08 -0.81 0.00 0.00 175.30 174.28 3h9u s VAL 238 N 2.27 5.34 0.07 7.11 1.01 -1.26 -0.72 120.40 134.21 3h9u s VAL 238 Ca 0.14 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.61 3h9u s VAL 238 Cb -0.16 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3h9u s VAL 238 CO 0.14 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.28 3h9u s VAL 239 N 0.34 3.66 0.03 2.92 -7.23 0.32 -4.03 120.40 116.42 3h9u s VAL 239 Ca 0.14 -1.05 0.07 0.00 -1.81 0.00 0.00 61.98 59.33 3h9u s VAL 239 Cb -0.12 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 3h9u s VAL 239 CO 0.02 0.19 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.10 3h9u s VAL 240 N -1.19 1.69 0.10 1.32 1.01 -0.34 -0.43 120.40 122.56 3h9u s VAL 240 Ca 0.22 -1.14 0.09 0.00 0.00 0.00 0.00 61.98 61.15 3h9u s VAL 240 Cb -0.11 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3h9u s VAL 240 CO 0.14 0.27 -0.18 0.42 0.00 0.00 0.00 175.10 175.75 3h9u s THR 241 N -0.73 2.83 0.06 3.92 -4.23 -0.61 -1.13 115.64 115.74 3h9u s THR 241 Ca 0.08 -1.45 -0.23 0.00 -1.18 0.00 0.00 61.69 58.91 3h9u s THR 241 Cb -0.09 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.53 3h9u s THR 241 CO 0.01 0.14 0.53 -1.61 -0.54 0.00 0.00 174.62 173.15 3h9u s GLU 242 N -2.02 1.07 -0.03 3.99 0.41 -1.26 -0.79 118.70 120.07 3h9u s GLU 242 Ca 0.17 -0.26 0.18 0.00 -0.41 0.00 0.00 54.97 54.65 3h9u s GLU 242 Cb -0.11 0.49 -0.28 0.00 -1.78 0.00 0.00 34.13 32.45 3h9u s GLU 242 CO 0.09 -0.39 0.39 1.33 -0.49 0.00 0.00 175.26 176.19 3h9u n VAL 243 N 0.31 0.02 -3.37 2.63 0.24 -1.26 -4.94 118.33 111.95 3h9u n VAL 243 Ca -0.18 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.34 61.31 3h9u n VAL 243 Cb 0.61 0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.97 3h9u n VAL 243 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h9u s ASP 244 N -4.10 6.34 0.52 -1.34 -1.08 -1.26 -4.97 116.67 110.78 3h9u s ASP 244 Ca -0.07 0.40 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 3h9u s ASP 244 Cb 0.12 -2.23 1.41 0.00 -1.46 0.00 0.00 42.92 40.76 3h9u s ASP 244 CO 0.75 -0.16 2.06 1.55 0.52 0.00 0.00 175.17 179.89 3h9u h PRO 245 N 7.88 0.00 0.19 4.34 0.13 -1.98 -0.56 132.00 142.00 3h9u h PRO 245 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 3h9u h PRO 245 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3h9u h PRO 245 CO 0.68 0.13 -0.09 0.82 -0.23 0.00 0.00 178.00 179.30 3h9u h ILE 246 N 0.00 0.88 -0.96 -3.56 2.04 -1.99 -0.99 117.51 112.93 3h9u h ILE 246 Ca -0.00 -0.88 0.11 0.00 1.00 0.00 0.00 64.86 65.09 3h9u h ILE 246 Cb 0.36 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 3h9u h ILE 246 CO 0.02 0.18 0.61 0.78 0.00 0.00 0.00 178.15 179.74 3h9u h ASN 247 N -0.73 0.88 -0.52 1.72 4.21 -1.86 -1.53 115.58 117.75 3h9u h ASN 247 Ca -0.03 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 3h9u h ASN 247 Cb 0.50 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 3h9u h ASN 247 CO 0.04 0.50 0.17 0.00 -1.29 0.00 0.00 177.43 176.85 3h9u h ALA 248 N 1.54 0.68 -0.36 -0.83 0.00 -1.07 -2.03 119.26 117.18 3h9u h ALA 248 Ca 0.46 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 3h9u h ALA 248 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h9u h ALA 248 CO -0.22 0.33 -0.34 1.25 0.00 0.00 0.00 179.25 180.27 3h9u h LEU 249 N 0.71 0.85 -0.24 0.00 5.85 -0.54 -1.43 115.31 120.51 3h9u h LEU 249 Ca 0.17 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.57 3h9u h LEU 249 Cb 0.26 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3h9u h LEU 249 CO -0.01 1.11 -0.06 1.56 -0.34 0.00 0.00 178.44 180.70 3h9u h GLN 250 N 0.68 0.00 -0.60 1.25 4.20 -1.12 -1.33 115.11 118.19 3h9u h GLN 250 Ca 0.07 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3h9u h GLN 250 Cb 0.89 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 3h9u h GLN 250 CO 0.08 0.00 0.39 0.00 -0.67 0.00 0.00 178.83 178.64 3h9u h ALA 251 N 1.24 0.76 -0.70 3.87 0.00 -1.10 -1.22 119.26 122.11 3h9u h ALA 251 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h9u h ALA 251 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3h9u h ALA 251 CO -0.24 0.18 0.31 0.00 0.00 0.00 0.00 179.25 179.50 3h9u h ALA 252 N 1.23 0.90 0.00 0.00 0.00 -1.04 -2.00 119.26 118.34 3h9u h ALA 252 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h9u h ALA 252 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3h9u h ALA 252 CO -0.06 0.49 0.00 0.52 0.00 0.00 0.00 179.25 180.21 3h9u h MET 253 N 0.98 0.00 -0.04 0.00 2.07 -0.93 -0.90 114.93 116.11 3h9u h MET 253 Ca 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 3h9u h MET 253 Cb 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 3h9u h MET 253 CO -0.03 0.00 0.00 0.39 1.07 0.00 0.00 176.91 178.34 3h9u n GLU 254 N -2.65 1.76 -0.45 1.72 -0.58 -0.49 -4.96 120.64 114.99 3h9u n GLU 254 Ca 0.01 -1.11 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 3h9u n GLU 254 Cb 0.25 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 3h9u n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h9u n GLY 255 N 1.20 0.74 3.84 0.62 0.00 -0.34 -5.07 105.19 106.17 3h9u n GLY 255 Ca 0.18 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 3h9u n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h9u s TYR 256 N -2.00 3.72 0.23 1.61 2.02 -0.81 -5.02 117.35 117.10 3h9u s TYR 256 Ca 0.00 0.97 -0.30 0.00 -0.37 0.00 0.00 57.07 57.37 3h9u s TYR 256 Cb 0.00 -2.28 -0.09 0.00 -0.40 0.00 0.00 41.96 39.19 3h9u s TYR 256 CO 0.00 0.64 1.27 -1.14 -1.57 0.00 0.00 175.55 174.75 3h9u s GLN 257 N -1.06 4.43 -0.21 -0.62 0.74 -1.26 -3.87 119.66 117.81 3h9u s GLN 257 Ca 0.23 2.03 -0.02 0.00 0.05 0.00 0.00 55.36 57.65 3h9u s GLN 257 Cb -0.16 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.77 3h9u s GLN 257 CO 0.13 -0.16 -0.09 0.08 -0.55 0.00 0.00 175.29 174.70 3h9u s VAL 258 N -0.29 2.97 0.30 1.34 1.01 -1.26 -1.19 120.40 123.29 3h9u s VAL 258 Ca 0.53 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 3h9u s VAL 258 Cb -0.36 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.69 3h9u s VAL 258 CO 0.41 0.45 0.40 0.00 0.00 0.00 0.00 175.10 176.36 3h9u n LEU 259 N 4.74 0.00 -4.87 3.92 -0.00 -0.29 -4.98 117.00 115.53 3h9u n LEU 259 Ca -0.19 -2.55 -0.33 0.00 -0.00 0.00 0.00 56.01 52.94 3h9u n LEU 259 Cb 0.51 2.09 -0.06 0.00 -0.00 0.00 0.00 43.42 45.96 3h9u n LEU 259 CO 0.28 -0.55 0.25 -0.76 -0.00 0.00 0.00 177.39 176.61 3h9u s LEU 260 N 0.00 4.18 0.33 1.47 1.43 -1.26 -4.14 118.68 120.69 3h9u s LEU 260 Ca 0.27 1.00 0.11 0.00 -1.03 0.00 0.00 54.13 54.49 3h9u s LEU 260 Cb -0.00 -3.67 0.98 0.00 0.03 0.00 0.00 46.19 43.53 3h9u s LEU 260 CO 0.19 -0.06 1.68 0.58 0.23 0.00 0.00 176.35 178.97 3h9u h VAL 261 N 2.13 0.36 0.00 -1.59 2.07 -1.96 -0.07 116.25 117.20 3h9u h VAL 261 Ca -0.47 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3h9u h VAL 261 Cb 1.17 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3h9u h VAL 261 CO 0.68 0.07 -0.13 -0.33 0.02 0.00 0.00 177.57 177.88 3h9u h GLU 262 N 0.37 0.00 0.00 1.57 3.07 -1.99 0.60 114.58 118.21 3h9u h GLU 262 Ca 0.69 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.47 3h9u h GLU 262 Cb 1.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.38 3h9u h GLU 262 CO -0.58 0.13 -0.38 -0.44 -1.40 0.00 0.00 179.01 176.34 3h9u h ASP 263 N 0.00 0.00 -0.00 1.42 3.32 -1.39 -3.33 116.42 116.43 3h9u h ASP 263 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h9u h ASP 263 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3h9u h ASP 263 CO 0.02 0.38 -0.05 0.55 -1.72 0.00 0.00 179.24 178.41 3h9u n VAL 264 N -3.62 0.00 -0.20 -1.35 3.14 -0.75 -4.81 118.33 110.73 3h9u n VAL 264 Ca -0.01 -0.47 0.06 0.00 -2.96 0.00 0.00 64.34 60.96 3h9u n VAL 264 Cb 0.49 1.04 0.33 0.00 -1.06 0.00 0.00 33.84 34.64 3h9u n VAL 264 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 3h9u h VAL 265 N 0.39 1.03 0.00 1.55 3.04 -1.02 -0.39 116.25 120.85 3h9u h VAL 265 Ca 0.00 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 65.36 3h9u h VAL 265 Cb 0.11 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 3h9u h VAL 265 CO 0.00 0.15 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.15 3h9u h GLU 266 N 0.81 0.00 0.00 4.17 5.08 -1.84 -3.37 114.58 119.42 3h9u h GLU 266 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3h9u h GLU 266 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3h9u h GLU 266 CO -0.11 0.23 -1.55 -0.85 -1.00 0.00 0.00 179.01 175.73 3h9u n GLU 267 N -3.34 1.24 -2.06 2.33 0.28 -0.31 -3.86 120.64 114.93 3h9u n GLU 267 Ca 0.01 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.54 3h9u n GLU 267 Cb 0.46 -1.24 -0.02 0.00 1.43 0.00 0.00 31.44 32.07 3h9u n GLU 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h9u s ALA 268 N -2.50 3.56 0.03 -1.84 0.00 -0.33 -4.80 121.76 115.87 3h9u s ALA 268 Ca -0.04 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.32 3h9u s ALA 268 Cb 0.05 -3.52 -0.18 0.00 0.00 0.00 0.00 23.12 19.47 3h9u s ALA 268 CO 0.41 -0.70 1.10 0.45 0.00 0.00 0.00 175.76 177.02 3h9u h HIS 269 N 4.29 0.00 -3.69 0.00 3.86 -0.98 -3.42 115.15 115.21 3h9u h HIS 269 Ca -0.47 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.44 3h9u h HIS 269 Cb 1.22 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.39 3h9u h HIS 269 CO 0.58 0.91 -0.74 0.42 0.86 0.00 0.00 177.93 179.96 3h9u s ILE 270 N -2.72 0.18 -0.12 2.45 1.01 -1.03 -1.20 121.20 119.77 3h9u s ILE 270 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.65 3h9u s ILE 270 Cb 0.09 -0.21 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 3h9u s ILE 270 CO 0.81 0.09 -0.21 -0.36 0.00 0.00 0.00 174.94 175.27 3h9u s PHE 271 N 0.38 2.64 -0.13 3.97 0.08 0.60 -0.63 117.98 124.88 3h9u s PHE 271 Ca -0.04 -1.04 -0.00 0.00 0.12 0.00 0.00 56.93 55.97 3h9u s PHE 271 Cb -0.06 -1.77 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 3h9u s PHE 271 CO -0.01 -0.43 -0.07 0.08 -0.10 0.00 0.00 175.22 174.69 3h9u s VAL 272 N 0.47 1.10 -0.09 -0.44 1.01 -0.06 -1.09 120.40 121.30 3h9u s VAL 272 Ca -0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 3h9u s VAL 272 Cb -0.17 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 3h9u s VAL 272 CO 0.06 0.29 0.38 0.42 0.00 0.00 0.00 175.10 176.25 3h9u s THR 273 N 1.66 5.19 -0.02 3.92 -4.23 -0.75 -0.85 115.64 120.56 3h9u s THR 273 Ca 0.04 0.75 0.03 0.00 -1.18 0.00 0.00 61.69 61.33 3h9u s THR 273 Cb -0.13 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.06 3h9u s THR 273 CO -0.08 0.44 1.01 0.35 -0.54 0.00 0.00 174.62 175.80 3h9u n THR 274 N 2.96 0.35 0.05 3.99 -2.24 -0.10 -1.46 114.28 117.83 3h9u n THR 274 Ca -0.11 -0.42 0.01 0.00 -2.27 0.00 0.00 64.05 61.26 3h9u n THR 274 Cb 0.52 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 3h9u n THR 274 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3h9u h THR 275 N 5.58 0.50 -0.50 4.28 1.35 -1.93 -3.41 112.91 118.78 3h9u h THR 275 Ca 0.00 -1.94 -0.22 0.00 -0.55 0.00 0.00 66.41 63.71 3h9u h THR 275 Cb 1.31 2.03 -0.09 0.00 -1.73 0.00 0.00 68.15 69.68 3h9u h THR 275 CO 0.00 0.28 -0.20 0.61 -0.25 0.00 0.00 175.52 175.97 3h9u n GLY 276 N 1.36 1.16 3.51 5.82 0.00 -1.26 -5.03 105.19 110.75 3h9u n GLY 276 Ca -0.08 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 3h9u n GLY 276 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h9u s ASN 277 N -2.71 3.19 0.24 1.61 3.84 -1.26 -4.98 114.94 114.87 3h9u s ASN 277 Ca 0.00 -1.27 0.06 0.00 0.21 0.00 0.00 52.86 51.86 3h9u s ASN 277 Cb 0.00 -0.25 -0.03 0.00 -0.55 0.00 0.00 41.25 40.42 3h9u s ASN 277 CO 0.00 -0.39 0.27 -1.81 -2.79 0.00 0.00 177.10 172.39 3h9u s ASP 278 N -3.56 5.91 -1.07 -4.21 1.01 -1.26 -3.79 116.67 109.70 3h9u s ASP 278 Ca 0.33 -0.09 -0.02 0.00 0.71 0.00 0.00 52.55 53.47 3h9u s ASP 278 Cb 0.06 -1.63 0.00 0.00 1.01 0.00 0.00 42.92 42.37 3h9u s ASP 278 CO 0.15 -0.05 0.90 0.47 0.21 0.00 0.00 175.17 176.85 3h9u n ASP 279 N -1.28 -3.12 -0.07 0.27 8.00 -0.43 -4.87 116.55 115.06 3h9u n ASP 279 Ca -0.08 -0.51 -0.22 0.00 0.71 0.00 0.00 54.79 54.69 3h9u n ASP 279 Cb 0.57 -4.44 -0.12 0.00 -0.02 0.00 0.00 41.12 37.11 3h9u n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3h9u h ILE 280 N -1.83 0.87 -3.69 0.53 1.08 -1.03 -3.44 117.51 110.01 3h9u h ILE 280 Ca -0.50 -2.24 -0.69 0.00 -0.39 0.00 0.00 64.86 61.04 3h9u h ILE 280 Cb 1.30 2.36 -0.30 0.00 -3.07 0.00 0.00 36.82 37.11 3h9u h ILE 280 CO 0.44 0.50 -0.64 -0.63 -0.69 0.00 0.00 178.15 177.13 3h9u s ILE 281 N -2.42 3.54 0.42 -0.67 -1.09 -0.83 -5.03 121.20 115.12 3h9u s ILE 281 Ca -0.26 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.00 3h9u s ILE 281 Cb 0.06 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 3h9u s ILE 281 CO 0.65 -0.12 0.04 0.35 -1.23 0.00 0.00 174.94 174.63 3h9u n THR 282 N 4.76 0.00 0.14 2.92 -2.24 -1.26 -0.57 114.28 118.02 3h9u n THR 282 Ca -0.13 -1.95 0.19 0.00 -2.27 0.00 0.00 64.05 59.89 3h9u n THR 282 Cb 0.45 0.33 0.78 0.00 -2.10 0.00 0.00 70.33 69.78 3h9u n THR 282 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3h9u h SER 283 N 0.94 0.00 1.41 3.42 4.64 -1.98 0.10 113.55 122.09 3h9u h SER 283 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3h9u h SER 283 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3h9u h SER 283 CO 0.56 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.19 3h9u h GLU 284 N 0.00 0.00 0.00 4.77 4.39 -2.00 -3.38 114.58 118.36 3h9u h GLU 284 Ca 0.15 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.41 3h9u h GLU 284 Cb 0.84 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.42 3h9u h GLU 284 CO -0.00 0.00 -2.50 0.72 -1.16 0.00 0.00 179.01 176.07 3h9u n HIS 285 N -3.07 0.00 -0.28 4.33 8.25 0.30 -4.65 115.22 120.10 3h9u n HIS 285 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 3h9u n HIS 285 Cb 0.39 -0.97 0.20 0.00 1.12 0.00 0.00 29.99 30.74 3h9u n HIS 285 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 3h9u h PHE 286 N -0.80 0.66 0.00 4.41 0.04 -1.58 -0.62 116.94 119.04 3h9u h PHE 286 Ca -0.67 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.14 3h9u h PHE 286 Cb 1.65 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.63 3h9u h PHE 286 CO -0.07 0.14 0.00 -2.30 -0.60 0.00 0.00 178.31 175.48 3h9u n PRO 287 N -4.92 0.09 0.00 1.51 -0.02 -1.26 -2.11 135.00 128.29 3h9u n PRO 287 Ca 0.16 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 3h9u n PRO 287 Cb 0.42 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.17 3h9u n PRO 287 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3h9u n ARG 288 N -1.88 0.67 -2.41 -0.52 1.74 -0.25 -5.00 116.66 109.03 3h9u n ARG 288 Ca 0.02 -0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 56.21 3h9u n ARG 288 Cb 0.14 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3h9u n ARG 288 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3h9u s MET 289 N -2.70 3.60 0.79 5.56 -1.94 -0.90 -4.17 119.30 119.54 3h9u s MET 289 Ca 0.14 1.44 -0.11 0.00 -1.71 0.00 0.00 55.69 55.46 3h9u s MET 289 Cb 0.17 -2.06 0.06 0.00 2.01 0.00 0.00 34.83 35.02 3h9u s MET 289 CO 0.69 -0.61 1.09 -0.98 -0.01 0.00 0.00 175.02 175.20 3h9u s ARG 290 N -3.31 2.16 0.21 2.03 1.70 -1.25 -4.93 118.95 115.56 3h9u s ARG 290 Ca 0.69 0.97 -0.32 0.00 -0.47 0.00 0.00 55.73 56.60 3h9u s ARG 290 Cb -0.19 -1.90 -0.12 0.00 -0.57 0.00 0.00 34.95 32.17 3h9u s ARG 290 CO 0.24 -1.66 1.72 0.34 -1.08 0.00 0.00 175.30 174.86 3h9u s ASP 291 N -3.56 6.38 -1.81 -2.89 2.15 -1.26 -1.97 116.67 113.71 3h9u s ASP 291 Ca 0.61 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.46 3h9u s ASP 291 Cb -0.16 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 3h9u s ASP 291 CO 0.56 -0.97 0.00 0.47 -0.17 0.00 0.00 175.17 175.06 3h9u n ASP 292 N 3.95 -5.15 -4.56 -0.34 8.00 0.15 -4.89 116.55 113.71 3h9u n ASP 292 Ca 0.16 0.34 -0.53 0.00 0.71 0.00 0.00 54.79 55.47 3h9u n ASP 292 Cb 0.35 -4.22 -0.06 0.00 -0.02 0.00 0.00 41.12 37.17 3h9u n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9u n ALA 293 N 0.63 -1.68 -2.73 2.24 0.00 -0.83 -4.63 120.51 113.51 3h9u n ALA 293 Ca -0.19 0.53 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 3h9u n ALA 293 Cb 0.60 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.01 3h9u n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h9u s ILE 294 N 0.18 5.34 -0.09 0.00 1.01 -0.35 -0.76 121.20 126.54 3h9u s ILE 294 Ca 0.83 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.94 3h9u s ILE 294 Cb -1.01 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 37.88 3h9u s ILE 294 CO 0.51 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.97 3h9u s VAL 295 N 0.43 1.69 0.19 2.92 1.01 0.13 -0.29 120.40 126.48 3h9u s VAL 295 Ca 0.14 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 3h9u s VAL 295 Cb -0.12 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.79 3h9u s VAL 295 CO 0.02 0.48 0.46 0.00 0.00 0.00 0.00 175.10 176.06 3h9u s ASN 297 N -2.91 1.30 0.00 0.00 2.47 -1.26 -1.82 114.94 112.73 3h9u s ASN 297 Ca 0.12 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.16 3h9u s ASN 297 Cb 0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.67 3h9u s ASN 297 CO -0.01 0.11 0.24 0.00 -3.72 0.00 0.00 177.10 173.72 3h9u n ILE 298 N 2.67 0.00 -1.31 -5.21 3.06 -0.53 -0.50 119.36 117.54 3h9u n ILE 298 Ca -0.14 -0.35 -0.29 0.00 -2.50 0.00 0.00 62.75 59.47 3h9u n ILE 298 Cb 0.56 1.21 0.15 0.00 0.54 0.00 0.00 39.64 42.10 3h9u n ILE 298 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3h9u s GLY 299 N -0.21 1.58 0.26 4.50 0.00 -1.17 -4.84 107.32 107.44 3h9u s GLY 299 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.34 3h9u s GLY 299 CO 0.00 0.22 1.82 0.84 0.00 0.00 0.00 173.10 175.98 3h9u h HIS 300 N -1.66 1.01 -3.81 1.90 2.76 -1.95 -3.39 115.15 110.00 3h9u h HIS 300 Ca -0.52 -0.08 -0.68 0.00 -2.20 0.00 0.00 60.37 56.89 3h9u h HIS 300 Cb 1.32 -0.30 -0.20 0.00 1.55 0.00 0.00 27.41 29.78 3h9u h HIS 300 CO 0.33 0.79 -0.75 -0.06 -1.30 0.00 0.00 177.93 176.94 3h9u s PHE 301 N -5.39 2.73 0.43 5.26 0.08 -1.26 -4.69 117.98 115.14 3h9u s PHE 301 Ca -0.11 -0.14 0.35 0.00 0.12 0.00 0.00 56.93 57.15 3h9u s PHE 301 Cb 0.16 -1.55 1.80 0.00 -0.57 0.00 0.00 43.02 42.86 3h9u s PHE 301 CO 0.82 0.30 2.17 0.38 -0.10 0.00 0.00 175.22 178.78 3h9u h ASP 302 N 4.64 0.00 0.09 1.36 3.04 -1.83 -3.22 116.42 120.50 3h9u h ASP 302 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 3h9u h ASP 302 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 3h9u h ASP 302 CO 0.51 0.04 0.00 0.35 -2.04 0.00 0.00 179.24 178.10 3h9u n THR 303 N -3.31 0.56 -0.32 1.15 -2.24 -1.26 -1.51 114.28 107.35 3h9u n THR 303 Ca -0.02 0.14 0.16 0.00 -2.27 0.00 0.00 64.05 62.07 3h9u n THR 303 Cb 0.19 -1.02 0.41 0.00 -2.10 0.00 0.00 70.33 67.80 3h9u n THR 303 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3h9u h GLU 304 N 0.00 0.58 -5.91 -0.78 5.08 -1.65 -1.14 114.58 110.77 3h9u h GLU 304 Ca 0.00 -0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 3h9u h GLU 304 Cb 0.04 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.03 3h9u h GLU 304 CO 0.00 0.39 -0.60 0.42 -1.00 0.00 0.00 179.01 178.22 3h9u s ILE 305 N -5.68 4.54 -1.34 3.13 1.01 -0.57 -0.48 121.20 121.81 3h9u s ILE 305 Ca -0.10 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 3h9u s ILE 305 Cb 0.25 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.82 3h9u s ILE 305 CO 0.80 0.61 2.02 0.00 0.00 0.00 0.00 174.94 178.36 3h9u n GLN 306 N 2.12 2.83 -0.08 2.79 6.02 0.26 -4.73 117.38 126.60 3h9u n GLN 306 Ca -0.19 -2.79 -0.13 0.00 -0.01 0.00 0.00 57.00 53.88 3h9u n GLN 306 Cb 0.54 -3.36 -0.05 0.00 1.02 0.00 0.00 30.24 28.38 3h9u n GLN 306 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3h9u h VAL 307 N 4.70 1.31 -0.57 5.09 2.07 -1.88 -2.35 116.25 124.63 3h9u h VAL 307 Ca 0.50 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.84 3h9u h VAL 307 Cb 0.74 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 3h9u h VAL 307 CO 1.71 0.38 0.26 0.00 0.02 0.00 0.00 177.57 179.94 3h9u h ALA 308 N 0.69 0.74 -0.18 1.67 0.00 -1.97 0.10 119.26 120.31 3h9u h ALA 308 Ca 0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3h9u h ALA 308 Cb 0.65 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 3h9u h ALA 308 CO 0.04 -0.12 -0.17 2.35 0.00 0.00 0.00 179.25 181.35 3h9u h TRP 309 N 0.48 -0.43 -0.44 0.00 7.01 -1.94 -0.43 115.95 120.20 3h9u h TRP 309 Ca 0.27 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.35 3h9u h TRP 309 Cb 0.25 0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 3h9u h TRP 309 CO -0.13 -0.24 0.16 1.25 -2.79 0.00 0.00 178.44 176.69 3h9u h LEU 310 N -0.19 0.17 -0.68 0.65 5.85 -0.81 0.61 115.31 120.91 3h9u h LEU 310 Ca 0.12 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 3h9u h LEU 310 Cb 0.36 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3h9u h LEU 310 CO -0.30 0.13 0.12 0.11 -0.34 0.00 0.00 178.44 178.16 3h9u h LYS 311 N 0.33 1.13 0.00 1.25 1.57 -0.77 0.12 116.57 120.20 3h9u h LYS 311 Ca 0.21 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3h9u h LYS 311 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3h9u h LYS 311 CO -0.21 1.02 -0.41 0.00 -0.57 0.00 0.00 179.45 179.29 3h9u h ALA 312 N 1.06 0.93 0.00 3.86 0.00 -0.58 -3.34 119.26 121.19 3h9u h ALA 312 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3h9u h ALA 312 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h9u h ALA 312 CO 0.01 0.51 -1.07 0.09 0.00 0.00 0.00 179.25 178.80 3h9u n ASN 313 N -3.48 1.25 -4.77 0.00 3.02 0.16 -4.98 115.26 106.46 3h9u n ASN 313 Ca 0.00 -0.43 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 3h9u n ASN 313 Cb 0.55 1.28 -0.00 0.00 -0.61 0.00 0.00 39.78 41.00 3h9u n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h9u s ALA 314 N -2.54 3.10 -0.05 5.41 0.00 0.40 -4.59 121.76 123.49 3h9u s ALA 314 Ca 0.00 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.22 3h9u s ALA 314 Cb 0.09 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3h9u s ALA 314 CO 0.53 -0.82 1.23 0.87 0.00 0.00 0.00 175.76 177.58 3h9u h LYS 315 N 2.32 0.00 -3.65 0.00 1.79 -0.84 -3.47 116.57 112.72 3h9u h LYS 315 Ca -0.50 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.85 3h9u h LYS 315 Cb 1.25 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.72 3h9u h LYS 315 CO 0.61 0.63 -0.48 -1.21 -1.08 0.00 0.00 179.45 177.92 3h9u s GLU 316 N -2.85 0.58 -0.04 3.15 2.02 -0.89 -4.97 118.70 115.71 3h9u s GLU 316 Ca 0.01 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 3h9u s GLU 316 Cb 0.09 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.58 3h9u s GLU 316 CO 0.79 -0.15 0.07 0.50 0.02 0.00 0.00 175.26 176.48 3h9u s ARG 317 N -2.24 -0.02 -0.16 1.61 3.52 -1.26 -1.22 118.95 119.19 3h9u s ARG 317 Ca -0.08 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 3h9u s ARG 317 Cb -0.03 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.09 3h9u s ARG 317 CO -0.03 -0.22 -0.14 0.08 -0.81 0.00 0.00 175.30 174.19 3h9u s VAL 318 N 1.43 1.61 -0.31 7.11 1.01 -0.26 -4.97 120.40 126.03 3h9u s VAL 318 Ca -0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3h9u s VAL 318 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3h9u s VAL 318 CO -0.04 0.43 1.66 -0.70 0.00 0.00 0.00 175.10 176.45 3h9u s GLU 319 N 1.46 3.54 0.07 2.72 2.12 -1.26 -0.05 118.70 127.30 3h9u s GLU 319 Ca 0.04 1.42 -0.19 0.00 0.36 0.00 0.00 54.97 56.60 3h9u s GLU 319 Cb -0.13 -4.11 -0.11 0.00 0.26 0.00 0.00 34.13 30.05 3h9u s GLU 319 CO -0.11 -1.60 1.44 0.28 -0.54 0.00 0.00 175.26 174.74 3h9u h VAL 320 N 6.51 1.30 -2.56 3.70 2.07 -0.72 -3.47 116.25 123.08 3h9u h VAL 320 Ca -0.32 -1.10 0.13 0.00 0.82 0.00 0.00 66.70 66.23 3h9u h VAL 320 Cb 1.15 1.58 -0.08 0.00 -1.52 0.00 0.00 31.29 32.42 3h9u h VAL 320 CO 1.03 0.34 0.40 -1.59 0.02 0.00 0.00 177.57 177.76 3h9u s LYS 321 N -4.67 1.36 0.23 1.57 -2.85 -1.20 -5.05 119.74 109.13 3h9u s LYS 321 Ca -0.14 -0.74 -0.31 0.00 -1.00 0.00 0.00 55.97 53.79 3h9u s LYS 321 Cb 0.07 0.47 -0.14 0.00 -2.06 0.00 0.00 37.83 36.17 3h9u s LYS 321 CO 0.76 -0.62 1.27 -2.30 0.10 0.00 0.00 175.35 174.55 3h9u n PRO 322 N -0.45 1.66 -1.20 1.78 -0.02 -1.26 -0.99 135.00 134.53 3h9u n PRO 322 Ca -0.06 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 3h9u n PRO 322 Cb 0.60 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 3h9u n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3h9u n GLN 323 N 1.67 -1.31 -3.86 -0.52 3.00 -1.26 -4.98 117.38 110.12 3h9u n GLN 323 Ca 0.12 0.66 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 3h9u n GLN 323 Cb 0.30 -4.80 -0.15 0.00 0.00 0.00 0.00 30.24 25.58 3h9u n GLN 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3h9u s VAL 324 N -1.83 1.29 -0.15 5.09 1.01 -0.16 -0.69 120.40 124.96 3h9u s VAL 324 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.66 3h9u s VAL 324 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 3h9u s VAL 324 CO 0.00 -0.36 -0.17 -1.81 0.00 0.00 0.00 175.10 172.77 3h9u s ASP 325 N 1.46 3.57 -0.29 3.32 1.01 -0.81 0.08 116.67 125.01 3h9u s ASP 325 Ca 0.02 -0.48 -0.09 0.00 0.71 0.00 0.00 52.55 52.71 3h9u s ASP 325 Cb -0.18 -1.54 -0.01 0.00 1.01 0.00 0.00 42.92 42.19 3h9u s ASP 325 CO -0.12 0.09 0.12 -0.60 0.21 0.00 0.00 175.17 174.87 3h9u s ARG 326 N 0.75 3.44 -0.14 8.23 3.52 0.92 -0.72 118.95 134.96 3h9u s ARG 326 Ca -0.07 -0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 54.80 3h9u s ARG 326 Cb -0.16 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 3h9u s ARG 326 CO 0.01 -0.34 0.18 0.71 -0.81 0.00 0.00 175.30 175.05 3h9u s TYR 327 N 1.61 3.54 -0.27 5.12 2.02 0.76 -1.10 117.35 129.03 3h9u s TYR 327 Ca 0.05 0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 57.17 3h9u s TYR 327 Cb -0.16 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 3h9u s TYR 327 CO 0.05 0.54 0.18 0.99 -1.57 0.00 0.00 175.55 175.74 3h9u s THR 328 N -0.46 5.32 0.73 -0.71 2.01 -0.36 -1.05 115.64 121.12 3h9u s THR 328 Ca 0.14 0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.26 3h9u s THR 328 Cb -0.12 -3.52 0.10 0.00 0.01 0.00 0.00 72.50 68.97 3h9u s THR 328 CO 0.03 0.28 1.03 -0.04 -0.69 0.00 0.00 174.62 175.23 3h9u s MET 329 N 1.51 1.82 0.48 4.92 1.00 0.23 -0.17 119.30 129.09 3h9u s MET 329 Ca 0.07 -0.62 0.14 0.00 0.00 0.00 0.00 55.69 55.28 3h9u s MET 329 Cb -0.15 -2.21 1.11 0.00 0.00 0.00 0.00 34.83 33.58 3h9u s MET 329 CO 0.09 -1.43 2.08 0.00 0.00 0.00 0.00 175.02 175.76 3h9u h ALA 330 N -0.66 1.84 0.00 3.03 0.00 -1.88 0.14 119.26 121.74 3h9u h ALA 330 Ca -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h9u h ALA 330 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3h9u h ALA 330 CO 0.49 0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.13 3h9u n ASN 331 N -4.45 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 104.90 3h9u n ASN 331 Ca -0.02 0.30 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 3h9u n ASN 331 Cb 0.15 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 3h9u n ASN 331 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h9u n GLY 332 N 0.27 1.28 3.95 4.83 0.00 0.04 -5.04 105.19 110.51 3h9u n GLY 332 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3h9u n GLY 332 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h9u s ARG 333 N -0.73 2.61 0.09 1.61 0.52 -1.26 -4.73 118.95 117.05 3h9u s ARG 333 Ca 0.00 -0.43 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 3h9u s ARG 333 Cb 0.00 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 3h9u s ARG 333 CO 0.00 -0.78 -0.17 -1.01 0.02 0.00 0.00 175.30 173.35 3h9u s HIS 334 N -2.91 2.56 -0.09 -0.53 3.76 -1.26 -0.60 115.29 116.23 3h9u s HIS 334 Ca 0.56 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.26 3h9u s HIS 334 Cb -0.10 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.19 3h9u s HIS 334 CO 0.41 0.34 -0.23 0.42 -0.85 0.00 0.00 174.74 174.83 3h9u s ILE 335 N -1.07 1.99 -0.40 0.60 1.01 -0.22 0.32 121.20 123.42 3h9u s ILE 335 Ca 0.17 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 3h9u s ILE 335 Cb -0.11 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.67 3h9u s ILE 335 CO 0.09 0.55 0.29 -0.63 0.00 0.00 0.00 174.94 175.24 3h9u s ILE 336 N 0.25 5.26 -0.19 2.92 1.01 0.06 -0.17 121.20 130.34 3h9u s ILE 336 Ca -0.15 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 3h9u s ILE 336 Cb -0.17 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 3h9u s ILE 336 CO 0.07 -0.28 0.12 -0.22 0.00 0.00 0.00 174.94 174.63 3h9u s LEU 337 N 1.68 4.17 -0.18 2.97 2.96 0.10 0.21 118.68 130.60 3h9u s LEU 337 Ca 0.05 0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 54.11 3h9u s LEU 337 Cb -0.19 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 3h9u s LEU 337 CO 0.10 0.21 0.13 -0.76 -1.32 0.00 0.00 176.35 174.71 3h9u s LEU 338 N 0.17 4.22 -1.48 -0.68 1.43 -0.81 -1.93 118.68 119.59 3h9u s LEU 338 Ca 0.08 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 3h9u s LEU 338 Cb -0.11 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.05 3h9u s LEU 338 CO -0.01 0.24 0.36 0.00 0.23 0.00 0.00 176.35 177.18 3h9u n ALA 339 N 3.10 -0.89 -3.62 4.21 0.00 0.13 -0.88 120.51 122.57 3h9u n ALA 339 Ca -0.17 0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 3h9u n ALA 339 Cb 0.53 -2.96 -0.02 0.00 0.00 0.00 0.00 19.45 16.99 3h9u n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h9u n GLU 340 N -3.57 -2.81 -0.94 0.00 1.02 -1.26 -0.25 120.64 112.82 3h9u n GLU 340 Ca -0.13 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3h9u n GLU 340 Cb 0.62 -5.00 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 3h9u n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h9u n GLY 341 N -1.10 0.78 3.83 0.62 0.00 -0.06 -4.95 105.19 104.32 3h9u n GLY 341 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3h9u n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h9u s ARG 342 N -0.17 3.14 -0.48 1.61 3.00 0.65 -3.99 118.95 122.71 3h9u s ARG 342 Ca 0.00 0.90 -0.44 0.00 0.00 0.00 0.00 55.73 56.19 3h9u s ARG 342 Cb 0.00 -2.02 -0.19 0.00 0.00 0.00 0.00 34.95 32.75 3h9u s ARG 342 CO 0.00 -0.93 2.05 1.28 0.00 0.00 0.00 175.30 177.70 3h9u n LEU 343 N -2.99 0.96 0.00 2.53 4.77 -1.25 -4.59 117.00 116.44 3h9u n LEU 343 Ca 0.07 0.75 -0.07 0.00 -0.03 0.00 0.00 56.01 56.73 3h9u n LEU 343 Cb 0.54 -0.93 0.10 0.00 -2.33 0.00 0.00 43.42 40.80 3h9u n LEU 343 CO 0.56 -0.77 0.57 1.62 -1.33 0.00 0.00 177.39 178.04 3h9u h VAL 344 N 6.65 1.31 -0.80 4.08 3.04 -1.11 0.28 116.25 129.69 3h9u h VAL 344 Ca -0.17 -1.63 -0.03 0.00 -1.01 0.00 0.00 66.70 63.86 3h9u h VAL 344 Cb 1.40 1.62 -0.04 0.00 -2.01 0.00 0.00 31.29 32.27 3h9u h VAL 344 CO 1.06 0.51 0.39 -0.55 -1.01 0.00 0.00 177.57 177.97 3h9u h ASN 345 N 0.43 1.04 0.36 3.17 -1.07 -1.83 -1.19 115.58 116.48 3h9u h ASN 345 Ca 0.03 -0.12 -0.32 0.00 0.07 0.00 0.00 56.30 55.96 3h9u h ASN 345 Cb 0.95 -0.27 -0.03 0.00 -2.07 0.00 0.00 38.32 36.90 3h9u h ASN 345 CO 0.08 0.87 -1.76 -0.07 0.07 0.00 0.00 177.43 176.63 3h9u h LEU 346 N 1.14 0.23 -0.35 6.14 3.38 -1.78 -1.13 115.31 122.95 3h9u h LEU 346 Ca 0.28 -0.46 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 3h9u h LEU 346 Cb 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3h9u h LEU 346 CO -0.04 1.41 -0.77 1.23 0.09 0.00 0.00 178.44 180.36 3h9u h GLY 347 N 2.24 0.49 0.00 0.83 0.00 -0.39 -3.37 103.07 102.87 3h9u h GLY 347 Ca -0.32 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.30 3h9u h GLY 347 CO 0.10 0.63 -1.08 0.00 0.00 0.00 0.00 176.54 176.20 3h9u n ALA 349 N -1.61 0.00 -0.61 0.00 0.00 -1.00 -4.43 120.51 112.86 3h9u n ALA 349 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 3h9u n ALA 349 Cb 0.28 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.87 3h9u n ALA 349 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h9u n SER 350 N 0.00 2.78 -0.39 0.00 7.64 -1.05 -4.58 113.62 118.02 3h9u n SER 350 Ca 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.29 3h9u n SER 350 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 3h9u n SER 350 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9u n GLY 351 N -0.58 -1.57 3.75 0.23 0.00 -0.46 -4.83 105.19 101.73 3h9u n GLY 351 Ca 0.13 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 3h9u n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h9u s HIS 352 N 0.00 2.36 0.92 1.61 3.76 -1.26 -4.75 115.29 117.93 3h9u s HIS 352 Ca 0.00 1.44 -0.10 0.00 -0.15 0.00 0.00 55.06 56.25 3h9u s HIS 352 Cb 0.00 -3.66 0.15 0.00 1.11 0.00 0.00 32.58 30.17 3h9u s HIS 352 CO 0.00 -2.57 1.13 -2.14 -0.85 0.00 0.00 174.74 170.31 3h9u s PRO 353 N -3.02 0.98 0.27 8.40 0.02 -1.26 -4.84 135.00 135.55 3h9u s PRO 353 Ca 0.73 1.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 3h9u s PRO 353 Cb -0.36 -1.73 0.35 0.00 0.02 0.00 0.00 34.50 32.78 3h9u s PRO 353 CO 0.42 -2.62 1.82 0.77 -0.33 0.00 0.00 177.00 177.06 3h9u h SER 354 N -1.86 0.84 -0.43 2.53 0.02 -1.93 -2.90 113.55 109.82 3h9u h SER 354 Ca -0.45 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.37 3h9u h SER 354 Cb 1.27 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3h9u h SER 354 CO 0.43 0.80 0.26 0.15 -1.14 0.00 0.00 176.83 177.34 3h9u h PHE 355 N 0.88 0.48 -0.02 3.45 3.57 -1.90 -0.30 116.94 123.10 3h9u h PHE 355 Ca 0.19 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 3h9u h PHE 355 Cb 0.28 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3h9u h PHE 355 CO 0.02 0.28 -0.74 -0.24 -2.23 0.00 0.00 178.31 175.40 3h9u h VAL 356 N 0.52 1.46 0.00 1.41 3.04 -1.85 -2.78 116.25 118.05 3h9u h VAL 356 Ca 0.17 -2.35 -0.03 0.00 -1.01 0.00 0.00 66.70 63.48 3h9u h VAL 356 Cb 0.00 2.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.54 3h9u h VAL 356 CO -0.07 0.68 -0.14 0.24 -1.01 0.00 0.00 177.57 177.27 3h9u h MET 357 N 0.11 0.00 -0.69 4.17 2.86 -1.22 -2.20 114.93 117.96 3h9u h MET 357 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3h9u h MET 357 Cb 1.30 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.93 3h9u h MET 357 CO 0.11 0.14 0.39 1.03 1.06 0.00 0.00 176.91 179.64 3h9u h SER 358 N 0.00 0.85 0.14 1.22 0.87 -0.77 0.78 113.55 116.64 3h9u h SER 358 Ca -0.00 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 3h9u h SER 358 Cb 0.41 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 3h9u h SER 358 CO 0.02 0.69 -0.33 0.78 -0.53 0.00 0.00 176.83 177.45 3h9u h ASN 359 N 0.94 -0.95 -0.33 6.23 4.21 -1.45 0.66 115.58 124.89 3h9u h ASN 359 Ca 0.24 0.11 0.05 0.00 1.21 0.00 0.00 56.30 57.91 3h9u h ASN 359 Cb 0.01 0.36 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 3h9u h ASN 359 CO -0.04 -0.42 0.07 0.28 -1.29 0.00 0.00 177.43 176.03 3h9u h SER 360 N -0.57 0.03 1.03 5.81 0.02 -1.39 -2.29 113.55 116.19 3h9u h SER 360 Ca 0.03 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 3h9u h SER 360 Cb 0.59 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3h9u h SER 360 CO -0.18 0.05 -0.71 -0.26 -1.14 0.00 0.00 176.83 174.59 3h9u h PHE 361 N 0.19 0.00 -0.80 3.45 0.04 -0.76 -1.66 116.94 117.40 3h9u h PHE 361 Ca 0.15 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.95 3h9u h PHE 361 Cb 0.16 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 3h9u h PHE 361 CO -0.17 0.71 0.52 0.00 -0.60 0.00 0.00 178.31 178.76 3h9u h ASN 363 N 1.03 1.10 -0.32 0.00 2.35 -1.03 0.09 115.58 118.80 3h9u h ASN 363 Ca 0.31 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3h9u h ASN 363 Cb -0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 3h9u h ASN 363 CO -0.09 0.83 0.09 1.56 -1.65 0.00 0.00 177.43 178.17 3h9u h GLN 364 N 1.27 0.51 -0.30 0.81 1.08 -0.74 0.81 115.11 118.55 3h9u h GLN 364 Ca 0.34 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 3h9u h GLN 364 Cb -0.09 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 3h9u h GLN 364 CO -0.07 0.55 0.16 0.28 -0.95 0.00 0.00 178.83 178.80 3h9u h VAL 365 N 0.36 1.14 -0.44 -0.54 2.07 -0.67 -1.18 116.25 117.00 3h9u h VAL 365 Ca 0.10 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3h9u h VAL 365 Cb 0.26 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3h9u h VAL 365 CO -0.00 0.14 0.11 -0.07 0.02 0.00 0.00 177.57 177.77 3h9u h LEU 366 N 0.36 0.60 -0.05 2.57 3.38 -0.85 -1.08 115.31 120.24 3h9u h LEU 366 Ca 0.11 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h9u h LEU 366 Cb 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3h9u h LEU 366 CO -0.02 0.60 0.03 0.00 0.09 0.00 0.00 178.44 179.14 3h9u h ALA 367 N 1.49 0.07 -0.42 1.53 0.00 -0.47 -0.73 119.26 120.72 3h9u h ALA 367 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h9u h ALA 367 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3h9u h ALA 367 CO -0.00 -0.41 0.26 1.96 0.00 0.00 0.00 179.25 181.06 3h9u h GLN 368 N 0.02 0.57 0.01 0.00 1.08 -0.97 -0.74 115.11 115.07 3h9u h GLN 368 Ca 0.02 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 3h9u h GLN 368 Cb 0.06 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 3h9u h GLN 368 CO -0.00 0.40 -0.11 0.82 -0.95 0.00 0.00 178.83 178.99 3h9u h ILE 369 N 0.56 0.73 -0.40 2.54 2.04 -1.16 0.12 117.51 121.94 3h9u h ILE 369 Ca 0.15 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.08 3h9u h ILE 369 Cb -0.02 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 3h9u h ILE 369 CO -0.03 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 178.05 3h9u h GLU 370 N -0.19 0.12 -0.06 2.37 4.57 -0.81 0.12 114.58 120.70 3h9u h GLU 370 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3h9u h GLU 370 Cb 0.23 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3h9u h GLU 370 CO -0.10 0.08 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.66 3h9u h LEU 371 N 0.12 0.16 0.01 1.64 3.38 -1.05 -3.09 115.31 116.49 3h9u h LEU 371 Ca 0.20 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 3h9u h LEU 371 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h9u h LEU 371 CO -0.32 0.65 -0.01 -0.25 0.09 0.00 0.00 178.44 178.61 3h9u h TRP 372 N -0.32 -0.02 0.00 1.13 2.91 -0.62 -2.94 115.95 116.09 3h9u h TRP 372 Ca 0.01 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3h9u h TRP 372 Cb 0.61 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 3h9u h TRP 372 CO 0.10 0.41 0.00 0.25 -1.03 0.00 0.00 178.44 178.17 3h9u n THR 373 N -4.89 0.97 -0.40 2.65 -2.24 0.42 -1.88 114.28 108.89 3h9u n THR 373 Ca -0.08 0.59 0.08 0.00 -2.27 0.00 0.00 64.05 62.37 3h9u n THR 373 Cb 0.22 -1.57 0.25 0.00 -2.10 0.00 0.00 70.33 67.14 3h9u n THR 373 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h9u n ASN 374 N -2.27 3.66 -0.09 3.42 3.02 -1.14 -4.72 115.26 117.14 3h9u n ASN 374 Ca -0.00 -2.20 0.20 0.00 -0.03 0.00 0.00 54.58 52.55 3h9u n ASN 374 Cb 0.09 -0.40 0.64 0.00 -0.61 0.00 0.00 39.78 39.50 3h9u n ASN 374 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 3h9u h ARG 375 N 2.99 0.13 -0.30 3.52 0.11 -1.20 -2.38 114.38 117.24 3h9u h ARG 375 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3h9u h ARG 375 Cb 1.02 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.07 3h9u h ARG 375 CO 0.07 0.09 0.00 -0.25 0.10 0.00 0.00 179.97 179.98 3h9u n ASP 376 N -4.39 3.03 -0.20 0.08 10.43 -1.26 -4.52 116.55 119.71 3h9u n ASP 376 Ca 0.13 -2.21 0.08 0.00 2.57 0.00 0.00 54.79 55.37 3h9u n ASP 376 Cb 0.65 -0.28 -0.05 0.00 1.84 0.00 0.00 41.12 43.29 3h9u n ASP 376 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3h9u n THR 377 N 0.21 0.00 -0.94 -3.53 -2.24 -0.89 -4.99 114.28 101.89 3h9u n THR 377 Ca 0.13 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3h9u n THR 377 Cb 0.50 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3h9u n THR 377 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9u n GLY 378 N 1.32 0.30 0.22 3.38 0.00 -1.25 -4.87 105.19 104.28 3h9u n GLY 378 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3h9u n GLY 378 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h9u h LYS 379 N 0.70 0.00 -2.26 1.61 3.64 -1.94 -3.32 116.57 115.00 3h9u h LYS 379 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 3h9u h LYS 379 Cb 0.40 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.82 3h9u h LYS 379 CO 0.00 0.25 -0.90 0.66 -2.27 0.00 0.00 179.45 177.19 3h9u n TYR 380 N -3.58 0.84 -1.67 1.91 4.02 -1.26 -5.13 117.16 112.28 3h9u n TYR 380 Ca -0.01 -3.73 -0.42 0.00 -0.01 0.00 0.00 57.90 53.73 3h9u n TYR 380 Cb 0.39 -0.29 -0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3h9u n TYR 380 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3h9u n PRO 381 N 1.68 1.82 -0.17 -0.72 -0.02 -1.25 -4.58 135.00 131.75 3h9u n PRO 381 Ca 0.25 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 3h9u n PRO 381 Cb 0.47 -2.21 0.25 0.00 -0.02 0.00 0.00 33.50 31.98 3h9u n PRO 381 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3h9u n ARG 382 N 0.38 2.37 0.00 -0.52 1.74 -1.26 -3.95 116.66 115.41 3h9u n ARG 382 Ca 0.07 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 3h9u n ARG 382 Cb 0.37 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3h9u n ARG 382 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h9u n GLY 383 N 1.44 -2.48 0.16 -0.13 0.00 -1.26 -4.39 105.19 98.52 3h9u n GLY 383 Ca 0.19 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.91 3h9u n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9u n ALA 384 N -3.00 1.15 0.80 4.61 0.00 -1.26 -1.99 120.51 120.81 3h9u n ALA 384 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.66 3h9u n ALA 384 Cb 0.00 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.26 3h9u n ALA 384 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3h9u n LYS 385 N -2.25 1.96 -2.16 0.00 0.00 -1.26 -4.95 118.16 109.51 3h9u n LYS 385 Ca -0.01 -1.08 -0.36 0.00 -0.00 0.00 0.00 58.31 56.86 3h9u n LYS 385 Cb 0.07 -1.43 0.01 0.00 -0.00 0.00 0.00 35.03 33.67 3h9u n LYS 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h9u s ALA 386 N -1.64 2.73 0.20 0.58 0.00 -0.84 -4.88 121.76 117.90 3h9u s ALA 386 Ca 0.19 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 3h9u s ALA 386 Cb 0.12 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3h9u s ALA 386 CO 0.10 -0.89 0.11 -1.14 0.00 0.00 0.00 175.76 173.95 3h9u s GLN 387 N -3.13 1.19 -0.14 0.00 2.00 -1.26 -4.84 119.66 113.48 3h9u s GLN 387 Ca 0.72 -1.62 -0.05 0.00 -2.00 0.00 0.00 55.36 52.40 3h9u s GLN 387 Cb -0.28 0.18 -0.04 0.00 0.80 0.00 0.00 33.01 33.68 3h9u s GLN 387 CO 0.32 -0.35 0.04 0.08 -0.50 0.00 0.00 175.29 174.88 3h9u s VAL 388 N -4.08 4.66 0.19 1.34 1.01 -1.26 -0.60 120.40 121.66 3h9u s VAL 388 Ca 0.37 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.33 3h9u s VAL 388 Cb 0.07 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3h9u s VAL 388 CO 0.11 0.53 -0.16 -0.31 0.00 0.00 0.00 175.10 175.27 3h9u s TYR 389 N -0.23 1.80 0.21 5.22 1.51 0.77 -4.96 117.35 121.67 3h9u s TYR 389 Ca 0.07 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 3h9u s TYR 389 Cb -0.12 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 3h9u s TYR 389 CO 0.02 0.38 0.01 -0.06 -1.11 0.00 0.00 175.55 174.78 3h9u s PHE 390 N -2.55 2.81 0.34 2.71 0.40 -1.26 -0.23 117.98 120.19 3h9u s PHE 390 Ca 0.20 -0.17 -0.29 0.00 -0.60 0.00 0.00 56.93 56.08 3h9u s PHE 390 Cb -0.03 -1.32 -0.10 0.00 0.51 0.00 0.00 43.02 42.08 3h9u s PHE 390 CO 0.07 0.55 1.36 -0.51 0.70 0.00 0.00 175.22 177.39 3h9u s LEU 391 N -3.23 4.40 0.53 -0.37 2.01 -1.26 -4.97 118.68 115.78 3h9u s LEU 391 Ca 0.29 2.79 -0.22 0.00 0.01 0.00 0.00 54.13 57.00 3h9u s LEU 391 Cb -0.08 -3.65 -0.06 0.00 0.01 0.00 0.00 46.19 42.40 3h9u s LEU 391 CO 0.19 -0.63 1.15 -2.65 1.01 0.00 0.00 176.35 175.42 3h9u n PRO 392 N 0.76 1.39 0.11 1.29 -0.02 -1.26 -4.81 135.00 132.47 3h9u n PRO 392 Ca 0.00 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 3h9u n PRO 392 Cb 0.41 -2.32 0.57 0.00 -0.02 0.00 0.00 33.50 32.14 3h9u n PRO 392 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3h9u h LYS 393 N 1.21 0.20 -0.83 -0.52 3.64 -1.99 -1.44 116.57 116.83 3h9u h LYS 393 Ca -0.48 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 3h9u h LYS 393 Cb 1.33 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 3h9u h LYS 393 CO 0.55 0.14 0.55 -0.22 -2.27 0.00 0.00 179.45 178.20 3h9u h LYS 394 N 0.21 1.00 0.02 1.90 1.63 -1.96 -1.56 116.57 117.80 3h9u h LYS 394 Ca 0.11 -0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.60 3h9u h LYS 394 Cb 0.16 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 31.57 3h9u h LYS 394 CO -0.02 0.66 -1.00 -0.07 -3.45 0.00 0.00 179.45 175.57 3h9u h LEU 395 N 1.03 0.63 -0.14 5.20 3.38 -1.62 -2.01 115.31 121.78 3h9u h LEU 395 Ca 0.33 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3h9u h LEU 395 Cb 0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 3h9u h LEU 395 CO -0.10 1.33 -0.24 -0.78 0.09 0.00 0.00 178.44 178.74 3h9u h ASP 396 N 0.26 -0.75 -0.94 -0.43 1.82 -1.32 -0.84 116.42 114.22 3h9u h ASP 396 Ca -0.10 0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.71 3h9u h ASP 396 Cb 1.65 0.33 -0.06 0.00 0.68 0.00 0.00 39.33 41.94 3h9u h ASP 396 CO 0.18 -0.29 0.61 -0.33 -1.61 0.00 0.00 179.24 177.80 3h9u h GLU 397 N -0.30 1.12 -0.76 0.28 5.08 -1.31 -2.15 114.58 116.55 3h9u h GLU 397 Ca 0.10 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3h9u h GLU 397 Cb 0.45 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3h9u h GLU 397 CO -0.32 0.74 0.45 -0.22 -1.00 0.00 0.00 179.01 178.67 3h9u h LYS 398 N 1.16 0.80 -0.21 2.33 3.64 -0.79 -1.24 116.57 122.25 3h9u h LYS 398 Ca 0.39 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 3h9u h LYS 398 Cb 0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3h9u h LYS 398 CO -0.14 0.53 0.06 0.28 -2.27 0.00 0.00 179.45 177.91 3h9u h VAL 399 N 0.82 1.19 -0.51 2.00 2.07 -0.54 -1.69 116.25 119.60 3h9u h VAL 399 Ca 0.33 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.26 3h9u h VAL 399 Cb 0.18 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3h9u h VAL 399 CO -0.18 0.19 0.31 0.00 0.02 0.00 0.00 177.57 177.92 3h9u h ALA 400 N 0.88 0.65 -0.12 1.67 0.00 -1.05 -2.78 119.26 118.52 3h9u h ALA 400 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3h9u h ALA 400 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3h9u h ALA 400 CO -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 3h9u h ALA 401 N 1.21 1.73 0.00 0.00 0.00 -0.89 -1.16 119.26 120.15 3h9u h ALA 401 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h9u h ALA 401 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h9u h ALA 401 CO -0.07 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 179.31 3h9u h LEU 402 N 0.16 0.00 -0.74 0.00 3.38 -1.02 -2.99 115.31 114.10 3h9u h LEU 402 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h9u h LEU 402 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3h9u h LEU 402 CO 0.01 0.00 -0.25 1.41 0.09 0.00 0.00 178.44 179.70 3h9u n HIS 403 N -2.85 0.00 -0.04 1.13 8.25 -0.45 -4.16 115.22 117.10 3h9u n HIS 403 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 3h9u n HIS 403 Cb 0.17 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.35 3h9u n HIS 403 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3h9u h LEU 404 N 1.20 0.71 -0.64 2.41 3.38 -1.38 -3.33 115.31 117.65 3h9u h LEU 404 Ca 0.00 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3h9u h LEU 404 Cb 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3h9u h LEU 404 CO 0.00 1.04 0.32 1.23 0.09 0.00 0.00 178.44 181.12 3h9u h GLY 405 N 0.98 0.98 0.56 0.83 0.00 -1.79 -2.11 103.07 102.52 3h9u h GLY 405 Ca 0.04 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 47.01 3h9u h GLY 405 CO 0.09 0.45 0.62 1.70 0.00 0.00 0.00 176.54 179.40 3h9u h LYS 406 N 0.89 0.92 0.00 4.80 1.63 -1.87 -1.42 116.57 121.52 3h9u h LYS 406 Ca 0.22 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 3h9u h LYS 406 Cb 0.10 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 3h9u h LYS 406 CO -0.03 0.61 -0.12 1.28 -3.45 0.00 0.00 179.45 177.74 3h9u n LEU 407 N -4.58 0.44 -0.07 5.20 4.77 -0.93 -4.94 117.00 116.90 3h9u n LEU 407 Ca 0.18 0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 3h9u n LEU 407 Cb 0.34 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3h9u n LEU 407 CO 0.29 -0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 3h9u n GLY 408 N 1.41 0.45 3.72 -0.72 0.00 -0.54 -5.03 105.19 104.48 3h9u n GLY 408 Ca 0.06 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 3h9u n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9u s ALA 409 N -2.03 3.25 -0.14 4.61 0.00 -0.84 -5.02 121.76 121.59 3h9u s ALA 409 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 3h9u s ALA 409 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3h9u s ALA 409 CO 0.00 -0.12 -0.09 0.15 0.00 0.00 0.00 175.76 175.70 3h9u s LYS 410 N 0.64 3.51 -0.05 0.00 1.02 -1.26 -4.51 119.74 119.09 3h9u s LYS 410 Ca 0.45 -0.61 -0.19 0.00 0.02 0.00 0.00 55.97 55.64 3h9u s LYS 410 Cb -0.20 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 3h9u s LYS 410 CO 0.25 0.22 0.52 -1.17 -0.92 0.00 0.00 175.35 174.25 3h9u s LEU 411 N 0.38 4.36 0.33 3.17 2.96 -1.26 -5.07 118.68 123.56 3h9u s LEU 411 Ca -0.08 0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 54.56 3h9u s LEU 411 Cb -0.15 -2.79 -0.09 0.00 0.50 0.00 0.00 46.19 43.66 3h9u s LEU 411 CO 0.04 0.08 1.06 -0.89 -1.32 0.00 0.00 176.35 175.32 3h9u s THR 412 N 0.05 3.68 -0.23 3.68 2.01 -1.26 -5.04 115.64 118.53 3h9u s THR 412 Ca 0.28 1.48 -0.10 0.00 0.31 0.00 0.00 61.69 63.66 3h9u s THR 412 Cb -0.17 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 3h9u s THR 412 CO 0.14 0.20 0.14 -0.75 -0.69 0.00 0.00 174.62 173.65 3h9u s LYS 413 N -1.94 4.02 0.31 4.92 2.47 -1.26 -5.09 119.74 123.17 3h9u s LYS 413 Ca 0.51 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 54.32 3h9u s LYS 413 Cb -0.26 -3.47 -0.12 0.00 -1.46 0.00 0.00 37.83 32.52 3h9u s LYS 413 CO 0.33 0.07 1.55 1.28 0.16 0.00 0.00 175.35 178.74 3h9u n LEU 414 N 4.23 4.34 -4.76 5.43 4.77 -1.26 -5.01 117.00 124.73 3h9u n LEU 414 Ca -0.15 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 56.68 3h9u n LEU 414 Cb 0.52 -1.58 0.09 0.00 -2.33 0.00 0.00 43.42 40.12 3h9u n LEU 414 CO 0.35 0.08 0.70 0.42 -1.33 0.00 0.00 177.39 177.61 3h9u s THR 415 N -0.31 3.25 0.20 -5.08 -4.23 -1.26 -4.85 115.64 103.35 3h9u s THR 415 Ca 0.61 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 61.44 3h9u s THR 415 Cb -0.50 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.58 3h9u s THR 415 CO 0.53 -0.52 1.76 -0.65 -0.54 0.00 0.00 174.62 175.20 3h9u h PRO 416 N -1.09 0.45 -0.62 3.99 0.11 -1.99 -0.86 132.00 131.99 3h9u h PRO 416 Ca -0.44 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.77 3h9u h PRO 416 Cb 1.23 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 3h9u h PRO 416 CO 0.51 0.30 0.12 -0.22 -0.21 0.00 0.00 178.00 178.50 3h9u h LYS 417 N 0.47 0.23 -0.39 1.05 3.64 -2.00 -1.50 116.57 118.08 3h9u h LYS 417 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 3h9u h LYS 417 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3h9u h LYS 417 CO -0.25 0.15 0.19 1.96 -2.27 0.00 0.00 179.45 179.24 3h9u h GLN 418 N 0.24 0.56 -0.78 1.90 4.20 -1.73 -1.90 115.11 117.60 3h9u h GLN 418 Ca 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3h9u h GLN 418 Cb 0.50 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 3h9u h GLN 418 CO -0.43 0.48 0.49 0.00 -0.67 0.00 0.00 178.83 178.70 3h9u h ALA 419 N 1.04 0.99 -0.31 3.87 0.00 -0.93 -0.55 119.26 123.37 3h9u h ALA 419 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3h9u h ALA 419 Cb 0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3h9u h ALA 419 CO -0.02 0.44 0.11 1.49 0.00 0.00 0.00 179.25 181.27 3h9u h GLU 420 N 1.06 0.25 -0.58 0.00 4.22 -1.17 -0.38 114.58 117.99 3h9u h GLU 420 Ca 0.28 -0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.62 3h9u h GLU 420 Cb -0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3h9u h GLU 420 CO -0.06 0.16 0.01 -0.92 -2.18 0.00 0.00 179.01 176.03 3h9u h TYR 421 N 0.25 1.10 -0.30 0.92 3.20 -0.52 -2.16 116.97 119.46 3h9u h TYR 421 Ca 0.14 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3h9u h TYR 421 Cb 0.10 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3h9u h TYR 421 CO -0.13 0.98 0.00 0.44 -1.64 0.00 0.00 178.16 177.81 3h9u n ILE 422 N -4.24 0.39 -3.39 1.81 -5.35 -0.29 -4.95 119.36 103.34 3h9u n ILE 422 Ca 0.02 -0.44 -0.19 0.00 -0.27 0.00 0.00 62.75 61.87 3h9u n ILE 422 Cb 0.33 0.29 0.07 0.00 -1.74 0.00 0.00 39.64 38.59 3h9u n ILE 422 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3h9u n ASN 423 N 0.49 -5.14 -4.13 7.28 5.15 -0.49 -5.03 115.26 113.39 3h9u n ASN 423 Ca 0.14 -0.47 -0.10 0.00 -0.60 0.00 0.00 54.58 53.55 3h9u n ASN 423 Cb 0.32 -4.35 -0.09 0.00 -0.53 0.00 0.00 39.78 35.13 3h9u n ASN 423 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h9u s PRO 425 N -4.06 3.14 0.33 0.00 0.02 -1.26 -4.20 135.00 128.97 3h9u s PRO 425 Ca 0.27 1.46 0.07 0.00 0.02 0.00 0.00 61.00 62.81 3h9u s PRO 425 Cb 0.07 -1.99 0.74 0.00 0.02 0.00 0.00 34.50 33.34 3h9u s PRO 425 CO 0.04 -0.99 1.85 0.28 -0.33 0.00 0.00 177.00 177.85 3h9u h VAL 426 N 0.65 0.84 -0.53 3.83 2.07 -1.92 -0.93 116.25 120.25 3h9u h VAL 426 Ca -0.48 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3h9u h VAL 426 Cb 1.25 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3h9u h VAL 426 CO 0.56 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.76 3h9u n ASP 427 N -4.60 2.89 0.00 0.57 8.00 -1.26 -4.66 116.55 117.49 3h9u n ASP 427 Ca 0.19 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.67 3h9u n ASP 427 Cb 0.45 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3h9u n ASP 427 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h9u n GLY 428 N 1.33 -0.49 3.74 0.44 0.00 -0.36 -4.92 105.19 104.93 3h9u n GLY 428 Ca 0.18 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 3h9u n GLY 428 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9u s PRO 429 N -1.31 2.46 -0.00 1.61 0.04 -1.26 -4.45 135.00 132.09 3h9u s PRO 429 Ca 0.00 1.74 0.21 0.00 0.04 0.00 0.00 61.00 62.98 3h9u s PRO 429 Cb 0.00 -1.88 -0.23 0.00 0.04 0.00 0.00 34.50 32.43 3h9u s PRO 429 CO 0.00 -1.58 0.88 1.19 0.04 0.00 0.00 177.00 177.53 3h9u n PHE 430 N -2.35 0.00 -4.16 0.56 3.72 -1.26 -4.26 117.46 109.70 3h9u n PHE 430 Ca 0.13 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.36 3h9u n PHE 430 Cb 0.50 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.91 3h9u n PHE 430 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3h9u s LYS 431 N -3.00 0.80 0.82 -1.08 -0.14 -1.26 -4.91 119.74 110.97 3h9u s LYS 431 Ca 0.07 -0.99 -0.11 0.00 -1.36 0.00 0.00 55.97 53.59 3h9u s LYS 431 Cb 0.16 -0.70 0.08 0.00 -1.68 0.00 0.00 37.83 35.69 3h9u s LYS 431 CO 0.86 0.14 1.09 -1.25 -0.76 0.00 0.00 175.35 175.44 3h9u s PRO 432 N -1.99 1.88 0.54 -1.68 0.04 -1.26 -4.91 135.00 127.61 3h9u s PRO 432 Ca -0.01 1.01 0.30 0.00 0.04 0.00 0.00 61.00 62.34 3h9u s PRO 432 Cb -0.08 -1.87 1.50 0.00 0.04 0.00 0.00 34.50 34.10 3h9u s PRO 432 CO 0.02 -1.86 2.07 -0.44 0.04 0.00 0.00 177.00 176.82 3h9u h ASP 433 N -1.28 0.00 -0.02 6.66 3.32 -2.02 -1.26 116.42 121.83 3h9u h ASP 433 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3h9u h ASP 433 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3h9u h ASP 433 CO 0.53 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.15 3h9u n HIS 434 N -3.44 0.01 -1.98 4.55 1.44 -1.26 -4.94 115.22 109.60 3h9u n HIS 434 Ca -0.01 -0.01 -0.41 0.00 -2.01 0.00 0.00 57.72 55.28 3h9u n HIS 434 Cb 0.25 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.34 3h9u n HIS 434 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 3h9u s TYR 435 N -1.99 2.92 -0.81 -1.40 5.04 -0.48 -4.93 117.35 115.70 3h9u s TYR 435 Ca 0.41 1.16 0.17 0.00 -2.44 0.00 0.00 57.07 56.37 3h9u s TYR 435 Cb 0.21 -3.84 -0.19 0.00 0.35 0.00 0.00 41.96 38.49 3h9u s TYR 435 CO 0.34 -2.56 0.73 0.54 -1.34 0.00 0.00 175.55 173.26 3h9u n ARG 436 N 1.45 1.32 -0.32 4.97 1.74 -1.26 -5.04 116.66 119.52 3h9u n ARG 436 Ca 0.04 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3h9u n ARG 436 Cb 0.40 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 3h9u n ARG 436 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77