#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9u s LYS 5 N 0.00 0.50 0.45 -3.48 -0.14 0.16 -4.96 119.74 112.27 3h9u s LYS 5 Ca 0.00 -0.24 0.05 0.00 -1.36 0.00 0.00 55.97 54.41 3h9u s LYS 5 Cb 0.00 -0.46 -0.05 0.00 -1.68 0.00 0.00 37.83 35.64 3h9u s LYS 5 CO 0.00 -1.10 0.03 0.14 -0.76 0.00 0.00 175.35 173.67 3h9u s VAL 6 N 2.13 1.71 0.01 3.17 -7.23 -1.26 -0.93 120.40 117.99 3h9u s VAL 6 Ca 0.12 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 3h9u s VAL 6 Cb -0.13 -2.67 -0.18 0.00 0.56 0.00 0.00 36.38 33.95 3h9u s VAL 6 CO -0.21 0.00 1.36 -0.09 -0.31 0.00 0.00 175.10 175.85 3h9u h ARG 7 N 1.56 0.05 -1.78 4.82 9.65 -1.89 -3.45 114.38 123.35 3h9u h ARG 7 Ca -0.44 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 3h9u h ARG 7 Cb 1.27 -0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.56 3h9u h ARG 7 CO 0.77 0.44 -0.47 0.34 2.80 0.00 0.00 179.97 183.86 3h9u s ASP 8 N -5.66 0.09 0.27 -3.80 -1.08 -1.26 -5.04 116.67 100.18 3h9u s ASP 8 Ca -0.15 0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.35 3h9u s ASP 8 Cb 0.03 1.22 0.87 0.00 -1.46 0.00 0.00 42.92 43.58 3h9u s ASP 8 CO 0.68 -0.30 1.76 -0.29 0.52 0.00 0.00 175.17 177.54 3h9u h ILE 9 N 6.16 0.00 0.00 4.11 6.09 -1.92 -2.92 117.51 129.03 3h9u h ILE 9 Ca -0.18 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 3h9u h ILE 9 Cb 1.15 1.35 0.00 0.00 0.47 0.00 0.00 36.82 39.79 3h9u h ILE 9 CO 0.27 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.81 3h9u n SER 10 N -2.38 0.00 -0.48 2.19 3.41 -1.26 -2.18 113.62 112.92 3h9u n SER 10 Ca 0.04 -0.58 0.11 0.00 -0.26 0.00 0.00 58.87 58.18 3h9u n SER 10 Cb 0.36 -0.10 0.43 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.10 1.45 -0.21 1.04 4.77 -1.10 -4.21 117.00 117.62 3h9u n LEU 11 Ca 0.18 -0.58 0.05 0.00 -0.03 0.00 0.00 56.01 55.62 3h9u n LEU 11 Cb 0.14 -0.08 0.31 0.00 -2.33 0.00 0.00 43.42 41.46 3h9u n LEU 11 CO 0.17 0.29 1.23 0.00 -1.33 0.00 0.00 177.39 177.75 3h9u h ALA 12 N 4.05 1.61 -0.05 -1.18 0.00 -1.63 -2.39 119.26 119.67 3h9u h ALA 12 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3h9u h ALA 12 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3h9u h ALA 12 CO 0.00 0.28 -0.01 0.93 0.00 0.00 0.00 179.25 180.45 3h9u h GLU 13 N 0.87 0.10 -0.56 0.00 4.39 -1.84 -1.01 114.58 116.54 3h9u h GLU 13 Ca 0.32 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 3h9u h GLU 13 Cb 0.17 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 3h9u h GLU 13 CO -0.10 0.43 0.17 2.35 -1.16 0.00 0.00 179.01 180.70 3h9u h TRP 14 N -0.24 0.85 -0.10 4.33 7.01 -1.82 -2.68 115.95 123.29 3h9u h TRP 14 Ca 0.01 -0.06 -0.16 0.00 2.11 0.00 0.00 58.89 60.79 3h9u h TRP 14 Cb 0.39 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 3h9u h TRP 14 CO 0.05 0.69 -0.64 0.78 -2.79 0.00 0.00 178.44 176.54 3h9u h GLY 15 N 0.96 0.42 1.05 2.65 0.00 -1.33 -2.80 103.07 104.02 3h9u h GLY 15 Ca 0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3h9u h GLY 15 CO -0.01 0.48 0.53 -0.09 0.00 0.00 0.00 176.54 177.45 3h9u h ARG 16 N 0.28 1.25 -0.56 4.80 9.65 -1.00 -1.63 114.38 127.17 3h9u h ARG 16 Ca -0.01 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.65 3h9u h ARG 16 Cb 1.18 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.48 3h9u h ARG 16 CO 0.11 0.89 -0.02 0.00 2.80 0.00 0.00 179.97 183.75 3h9u h ARG 17 N 1.26 0.99 -0.00 0.20 3.08 -1.37 -3.00 114.38 115.54 3h9u h ARG 17 Ca 0.32 -0.31 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 3h9u h ARG 17 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3h9u h ARG 17 CO -0.06 0.98 -0.80 0.93 -1.07 0.00 0.00 179.97 179.96 3h9u h GLU 18 N 0.90 0.05 0.00 0.04 5.08 -1.37 -3.16 114.58 116.12 3h9u h GLU 18 Ca 0.16 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3h9u h GLU 18 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3h9u h GLU 18 CO 0.03 0.82 -0.17 1.25 -1.00 0.00 0.00 179.01 179.93 3h9u h LEU 19 N 0.03 0.00 -0.83 1.33 5.85 -1.26 0.19 115.31 120.62 3h9u h LEU 19 Ca -0.02 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 3h9u h LEU 19 Cb 1.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 3h9u h LEU 19 CO 0.11 0.17 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.03 3h9u h GLU 20 N 0.00 0.55 0.09 1.25 4.81 -1.49 0.13 114.58 119.92 3h9u h GLU 20 Ca -0.00 -0.23 -0.29 0.00 -0.13 0.00 0.00 59.36 58.72 3h9u h GLU 20 Cb 0.53 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.91 3h9u h GLU 20 CO 0.02 0.78 -1.18 -0.07 -0.73 0.00 0.00 179.01 177.83 3h9u h LEU 21 N 0.48 0.81 -0.53 1.64 4.07 -1.38 -3.16 115.31 117.24 3h9u h LEU 21 Ca 0.06 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.29 3h9u h LEU 21 Cb 0.73 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 3h9u h LEU 21 CO 0.06 1.54 0.33 0.00 -1.08 0.00 0.00 178.44 179.29 3h9u h ALA 22 N 0.38 0.67 -0.54 1.53 0.00 -0.54 -2.46 119.26 118.31 3h9u h ALA 22 Ca -0.16 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.73 3h9u h ALA 22 Cb 1.85 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 3h9u h ALA 22 CO 0.22 0.14 0.29 0.93 0.00 0.00 0.00 179.25 180.84 3h9u h GLU 23 N 0.71 0.55 0.00 0.00 5.08 -0.86 -1.12 114.58 118.94 3h9u h GLU 23 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3h9u h GLU 23 Cb -0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3h9u h GLU 23 CO -0.04 0.36 0.00 -0.91 -1.00 0.00 0.00 179.01 177.42 3h9u h ASN 24 N 0.56 0.00 0.20 1.42 4.21 -1.47 -2.30 115.58 118.21 3h9u h ASN 24 Ca 0.23 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.74 3h9u h ASN 24 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 3h9u h ASN 24 CO -0.15 0.00 -0.53 -0.62 -1.29 0.00 0.00 177.43 174.84 3h9u n GLU 25 N -2.99 0.51 -2.92 0.81 -0.58 -0.63 -4.51 120.64 110.33 3h9u n GLU 25 Ca -0.00 -0.37 -0.30 0.00 -0.42 0.00 0.00 57.16 56.07 3h9u n GLU 25 Cb 0.23 -1.49 -0.03 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 -0.92 3.62 -0.21 3.49 2.81 -0.52 -3.48 117.12 121.90 3h9u n MET 26 Ca 0.08 -4.82 0.09 0.00 -1.81 0.00 0.00 57.70 51.25 3h9u n MET 26 Cb 0.37 -2.29 0.38 0.00 -0.71 0.00 0.00 33.22 30.97 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 3.33 0.67 0.05 0.03 0.13 -1.79 -2.05 132.00 132.37 3h9u h PRO 27 Ca 0.21 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3h9u h PRO 27 Cb 0.48 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.46 3h9u h PRO 27 CO 0.89 0.45 -0.02 0.78 -0.23 0.00 0.00 178.00 179.87 3h9u h GLY 28 N 0.69 -0.07 1.46 1.56 0.00 -1.90 0.16 103.07 104.97 3h9u h GLY 28 Ca 0.37 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.64 3h9u h GLY 28 CO -0.14 -0.03 -0.10 1.41 0.00 0.00 0.00 176.54 177.68 3h9u h LEU 29 N -0.10 0.64 -0.67 3.11 3.38 -1.70 -1.49 115.31 118.47 3h9u h LEU 29 Ca -0.01 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 3h9u h LEU 29 Cb 0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h9u h LEU 29 CO 0.01 0.78 -0.64 0.24 0.09 0.00 0.00 178.44 178.92 3h9u h MET 30 N 0.60 0.10 0.00 1.13 2.86 -1.18 -1.93 114.93 116.51 3h9u h MET 30 Ca 0.11 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 3h9u h MET 30 Cb 0.53 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 3h9u h MET 30 CO 0.03 0.71 -0.58 1.49 1.06 0.00 0.00 176.91 179.62 3h9u h GLU 31 N 0.07 0.00 -0.15 1.72 4.57 -0.36 -2.21 114.58 118.22 3h9u h GLU 31 Ca -0.01 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 3h9u h GLU 31 Cb 1.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 3h9u h GLU 31 CO 0.09 0.58 -0.64 -0.07 -1.18 0.00 0.00 179.01 177.79 3h9u h LEU 32 N 0.00 0.63 -1.00 1.64 3.38 -1.14 -2.28 115.31 116.54 3h9u h LEU 32 Ca -0.01 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.67 3h9u h LEU 32 Cb 1.09 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 3h9u h LEU 32 CO 0.08 1.11 0.64 0.03 0.09 0.00 0.00 178.44 180.39 3h9u h ARG 33 N 0.40 1.10 0.01 1.13 3.08 -1.12 -1.03 114.38 117.95 3h9u h ARG 33 Ca -0.01 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 59.77 3h9u h ARG 33 Cb 1.21 -0.25 0.02 0.00 0.08 0.00 0.00 29.97 31.02 3h9u h ARG 33 CO 0.12 0.73 -0.79 0.00 -1.07 0.00 0.00 179.97 178.96 3h9u h ARG 34 N 1.13 0.52 -0.27 0.04 3.08 -1.40 -2.84 114.38 114.63 3h9u h ARG 34 Ca 0.45 -0.57 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 3h9u h ARG 34 Cb 0.24 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3h9u h ARG 34 CO -0.19 1.20 -0.39 1.49 -1.07 0.00 0.00 179.97 181.00 3h9u h GLU 35 N 0.08 0.75 0.00 0.04 4.81 -1.27 -3.37 114.58 115.62 3h9u h GLU 35 Ca -0.10 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 3h9u h GLU 35 Cb 1.48 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.90 3h9u h GLU 35 CO 0.16 1.07 -1.82 0.66 -0.73 0.00 0.00 179.01 178.34 3h9u n TYR 36 N -4.17 0.00 -0.35 0.92 4.01 -0.40 -4.54 117.16 112.62 3h9u n TYR 36 Ca -0.04 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 3h9u n TYR 36 Cb 0.54 -0.43 0.19 0.00 -0.31 0.00 0.00 39.34 39.33 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 3.18 1.51 1.03 2.72 0.00 -1.63 -1.05 103.07 108.83 3h9u h GLY 37 Ca -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 3h9u h GLY 37 CO 0.00 0.26 0.38 -2.55 0.00 0.00 0.00 176.54 174.62 3h9u h PRO 38 N 1.06 1.12 0.00 4.80 0.11 -1.80 -3.18 132.00 134.12 3h9u h PRO 38 Ca 0.44 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 3h9u h PRO 38 Cb 0.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 3h9u h PRO 38 CO -0.21 0.87 -0.80 0.66 -0.21 0.00 0.00 178.00 178.31 3h9u h SER 39 N 1.10 0.00 -5.63 -2.05 4.64 -1.79 -3.49 113.55 106.34 3h9u h SER 39 Ca 0.27 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.31 3h9u h SER 39 Cb 0.12 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.37 3h9u h SER 39 CO -0.03 0.13 -0.82 0.29 -0.87 0.00 0.00 176.83 175.52 3h9u n LYS 40 N -2.85 -1.95 0.20 4.77 4.76 -0.42 -4.91 118.16 117.77 3h9u n LYS 40 Ca -0.00 0.82 0.15 0.00 -2.87 0.00 0.00 58.31 56.40 3h9u n LYS 40 Cb 0.60 -5.42 0.57 0.00 -1.84 0.00 0.00 35.03 28.94 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 -1.15 0.00 -0.70 1.97 0.13 -1.71 -1.45 132.00 129.09 3h9u h PRO 41 Ca -0.58 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.38 3h9u h PRO 41 Cb 1.30 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.33 3h9u h PRO 41 CO 0.44 0.00 0.21 1.28 -0.23 0.00 0.00 178.00 179.70 3h9u n LEU 42 N -2.69 6.01 -4.73 1.56 4.77 -1.00 -4.60 117.00 116.32 3h9u n LEU 42 Ca 0.02 -3.17 -0.42 0.00 -0.03 0.00 0.00 56.01 52.41 3h9u n LEU 42 Cb 0.29 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 3h9u n LEU 42 CO 0.25 0.78 1.15 -0.75 -1.33 0.00 0.00 177.39 177.48 3h9u s LYS 43 N -2.95 4.25 0.00 3.23 2.20 -0.55 -1.30 119.74 124.62 3h9u s LYS 43 Ca 0.55 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 3h9u s LYS 43 Cb 0.44 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 3h9u s LYS 43 CO 0.14 -0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 3h9u n GLY 44 N 3.16 3.14 3.74 5.54 0.00 -1.26 -5.00 105.19 114.51 3h9u n GLY 44 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.87 3.61 -0.57 4.61 0.00 -0.42 -4.92 121.76 121.21 3h9u s ALA 45 Ca 0.00 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.28 3h9u s ALA 45 Cb 0.00 -3.54 0.15 0.00 0.00 0.00 0.00 23.12 19.72 3h9u s ALA 45 CO 0.00 -0.69 0.34 0.15 0.00 0.00 0.00 175.76 175.55 3h9u s LYS 46 N -0.23 2.00 -0.30 0.00 1.02 -1.26 -0.99 119.74 119.97 3h9u s LYS 46 Ca 0.59 -2.76 -0.24 0.00 0.02 0.00 0.00 55.97 53.58 3h9u s LYS 46 Cb -0.41 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 3h9u s LYS 46 CO 0.41 -1.19 0.81 0.42 -0.92 0.00 0.00 175.35 174.89 3h9u s ILE 47 N -0.58 4.78 -0.34 2.17 1.01 -0.13 -1.93 121.20 126.17 3h9u s ILE 47 Ca 0.20 1.25 -0.26 0.00 0.00 0.00 0.00 60.65 61.84 3h9u s ILE 47 Cb -0.17 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.14 3h9u s ILE 47 CO -0.06 -0.26 0.91 0.00 0.00 0.00 0.00 174.94 175.53 3h9u s ALA 48 N 3.00 3.46 -0.13 9.38 0.00 -0.10 -1.80 121.76 135.56 3h9u s ALA 48 Ca 0.33 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 3h9u s ALA 48 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 3h9u s ALA 48 CO 0.12 -1.48 -0.03 0.20 0.00 0.00 0.00 175.76 174.57 3h9u s GLY 49 N 1.77 1.74 -0.46 0.00 0.00 0.01 -1.20 107.32 109.19 3h9u s GLY 49 Ca 0.38 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.33 3h9u s GLY 49 CO 0.16 -0.24 0.43 0.00 0.00 0.00 0.00 173.10 173.46 3h9u s LEU 51 N -0.63 0.97 -0.26 0.00 0.20 -0.85 -2.18 118.68 115.93 3h9u s LEU 51 Ca 0.33 0.46 -0.24 0.00 0.69 0.00 0.00 54.13 55.37 3h9u s LEU 51 Cb 0.07 0.74 -0.10 0.00 -0.43 0.00 0.00 46.19 46.47 3h9u s LEU 51 CO -0.16 -0.10 0.96 1.41 -0.29 0.00 0.00 176.35 178.17 3h9u n HIS 52 N 3.29 0.79 -2.26 5.38 8.25 -1.26 -4.24 115.22 125.17 3h9u n HIS 52 Ca -0.16 0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 57.40 3h9u n HIS 52 Cb 0.57 -1.19 -0.00 0.00 1.12 0.00 0.00 29.99 30.49 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 2.86 3.00 -3.58 -0.41 1.56 -1.26 -4.60 117.12 114.69 3h9u n MET 53 Ca 0.22 -3.00 -0.23 0.00 -0.27 0.00 0.00 57.70 54.41 3h9u n MET 53 Cb -0.03 -3.43 0.01 0.00 2.15 0.00 0.00 33.22 31.92 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 4.15 1.97 0.50 1.12 -4.23 -1.26 -1.84 115.64 116.06 3h9u s THR 54 Ca 0.52 -1.32 0.18 0.00 -1.18 0.00 0.00 61.69 59.89 3h9u s THR 54 Cb 0.07 -2.29 0.31 0.00 1.34 0.00 0.00 72.50 71.94 3h9u s THR 54 CO 0.03 0.00 2.07 0.24 -0.54 0.00 0.00 174.62 176.42 3h9u h MET 55 N 0.63 0.10 -0.15 3.99 2.86 -1.91 -0.87 114.93 119.59 3h9u h MET 55 Ca -0.35 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.12 3h9u h MET 55 Cb 1.29 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.93 3h9u h MET 55 CO 0.52 0.07 -0.51 1.96 1.06 0.00 0.00 176.91 180.01 3h9u h GLN 56 N 0.11 0.61 -0.10 1.72 7.50 -1.94 -2.98 115.11 120.02 3h9u h GLN 56 Ca 0.12 -0.45 -0.10 0.00 0.50 0.00 0.00 58.65 58.72 3h9u h GLN 56 Cb 0.36 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 3h9u h GLN 56 CO -0.01 1.08 -0.37 1.15 -1.50 0.00 0.00 178.83 179.18 3h9u h THR 57 N 0.26 1.29 -0.75 -0.54 2.02 -1.72 -2.38 112.91 111.08 3h9u h THR 57 Ca -0.02 -1.39 0.06 0.00 0.77 0.00 0.00 66.41 65.83 3h9u h THR 57 Cb 1.14 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.11 3h9u h THR 57 CO 0.11 0.42 0.44 0.00 0.37 0.00 0.00 175.52 176.86 3h9u h ALA 58 N 1.44 1.02 -0.01 6.16 0.00 -1.13 0.45 119.26 127.20 3h9u h ALA 58 Ca 0.02 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3h9u h ALA 58 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h9u h ALA 58 CO 0.06 0.15 -0.45 0.28 0.00 0.00 0.00 179.25 179.28 3h9u h VAL 59 N 0.81 1.33 -0.14 0.00 2.07 -1.32 -1.96 116.25 117.05 3h9u h VAL 59 Ca 0.33 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 3h9u h VAL 59 Cb 0.18 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3h9u h VAL 59 CO -0.18 0.45 -0.05 0.25 0.02 0.00 0.00 177.57 178.06 3h9u h LEU 60 N 0.02 0.28 -1.14 2.57 5.85 -0.82 -2.38 115.31 119.69 3h9u h LEU 60 Ca -0.00 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3h9u h LEU 60 Cb 0.81 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 3h9u h LEU 60 CO 0.06 0.61 0.21 0.40 -0.34 0.00 0.00 178.44 179.37 3h9u h ILE 61 N -0.05 1.21 0.00 4.05 2.04 0.01 -1.54 117.51 123.23 3h9u h ILE 61 Ca 0.03 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 3h9u h ILE 61 Cb 0.49 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3h9u h ILE 61 CO 0.02 0.26 -0.58 -0.33 0.00 0.00 0.00 178.15 177.51 3h9u h GLU 62 N 0.80 0.00 -0.15 2.37 5.08 -1.42 -2.55 114.58 118.71 3h9u h GLU 62 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3h9u h GLU 62 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3h9u h GLU 62 CO -0.01 0.58 -0.02 1.15 -1.00 0.00 0.00 179.01 179.71 3h9u h THR 63 N 0.00 1.27 -0.62 1.13 2.02 -0.94 -0.92 112.91 114.85 3h9u h THR 63 Ca -0.01 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.28 3h9u h THR 63 Cb 1.28 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 3h9u h THR 63 CO 0.08 0.27 0.38 -0.07 0.37 0.00 0.00 175.52 176.55 3h9u h LEU 64 N -0.00 0.63 -0.75 2.58 3.38 -1.29 -0.07 115.31 119.79 3h9u h LEU 64 Ca 0.04 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 3h9u h LEU 64 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3h9u h LEU 64 CO 0.01 0.44 -0.56 0.58 0.09 0.00 0.00 178.44 179.01 3h9u h VAL 65 N 0.76 1.37 -0.22 1.22 2.07 -1.46 -1.93 116.25 118.06 3h9u h VAL 65 Ca 0.25 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 3h9u h VAL 65 Cb 0.01 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3h9u h VAL 65 CO -0.10 0.55 -0.11 -0.08 0.02 0.00 0.00 177.57 177.86 3h9u h GLU 66 N 0.15 0.36 0.00 1.57 4.57 -0.70 -2.57 114.58 117.96 3h9u h GLU 66 Ca -0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3h9u h GLU 66 Cb 1.03 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 3h9u h GLU 66 CO 0.08 0.48 0.00 1.28 -1.18 0.00 0.00 179.01 179.67 3h9u n LEU 67 N -4.25 0.00 0.00 1.64 4.32 -0.08 -4.53 117.00 114.10 3h9u n LEU 67 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 3h9u n LEU 67 Cb 0.28 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3h9u n LEU 67 CO 0.39 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 3h9u n GLY 68 N 1.10 2.53 3.76 -0.72 0.00 -0.97 -2.36 105.19 108.54 3h9u n GLY 68 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.29 3.10 0.35 4.61 0.00 -0.78 -4.50 121.76 122.25 3h9u s ALA 69 Ca 0.00 1.36 -0.19 0.00 0.00 0.00 0.00 51.96 53.13 3h9u s ALA 69 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 3h9u s ALA 69 CO 0.00 -1.16 0.83 -1.21 0.00 0.00 0.00 175.76 174.22 3h9u s GLU 70 N -2.57 4.17 -0.08 0.00 2.02 -0.17 -4.15 118.70 117.92 3h9u s GLU 70 Ca 0.64 0.91 -0.07 0.00 0.02 0.00 0.00 54.97 56.46 3h9u s GLU 70 Cb -0.41 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.40 3h9u s GLU 70 CO 0.51 0.14 0.22 0.08 0.02 0.00 0.00 175.26 176.23 3h9u s VAL 71 N -1.95 -0.00 -0.03 2.63 1.01 -1.26 -0.96 120.40 119.83 3h9u s VAL 71 Ca 0.55 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.57 3h9u s VAL 71 Cb -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.95 3h9u s VAL 71 CO 0.17 0.01 -0.12 -0.13 0.00 0.00 0.00 175.10 175.02 3h9u s ARG 72 N 0.21 1.27 0.08 2.72 0.52 -0.75 -4.32 118.95 118.69 3h9u s ARG 72 Ca -0.01 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 3h9u s ARG 72 Cb -0.02 -1.15 -0.03 0.00 0.52 0.00 0.00 34.95 34.27 3h9u s ARG 72 CO -0.00 0.16 -0.20 -0.46 0.02 0.00 0.00 175.30 174.82 3h9u s TRP 73 N 0.13 1.76 -0.01 -0.53 -0.11 -0.73 -0.81 118.94 118.64 3h9u s TRP 73 Ca -0.03 -0.40 -0.06 0.00 1.22 0.00 0.00 56.10 56.82 3h9u s TRP 73 Cb -0.10 -0.99 0.00 0.00 -1.50 0.00 0.00 33.47 30.88 3h9u s TRP 73 CO 0.01 0.16 0.13 0.00 -4.62 0.00 0.00 176.95 172.63 3h9u s ALA 74 N -1.05 -0.30 0.48 5.86 0.00 -0.59 -1.83 121.76 124.33 3h9u s ALA 74 Ca 0.06 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 3h9u s ALA 74 Cb -0.10 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 3h9u s ALA 74 CO 0.03 -0.18 1.06 0.45 0.00 0.00 0.00 175.76 177.13 3h9u s SER 75 N -1.14 6.29 -0.08 0.00 0.15 -1.25 -2.00 113.70 115.67 3h9u s SER 75 Ca -0.12 2.01 0.19 0.00 0.70 0.00 0.00 55.95 58.73 3h9u s SER 75 Cb -0.07 -2.57 0.68 0.00 -1.71 0.00 0.00 66.02 62.35 3h9u s SER 75 CO 0.01 -0.82 1.58 0.00 1.20 0.00 0.00 173.24 175.21 3h9u s ASN 77 N -0.91 -0.38 0.35 0.00 3.84 -1.26 -4.92 114.94 111.65 3h9u s ASN 77 Ca 0.49 0.53 0.08 0.00 0.21 0.00 0.00 52.86 54.17 3h9u s ASN 77 Cb 0.30 0.60 0.63 0.00 -0.55 0.00 0.00 41.25 42.24 3h9u s ASN 77 CO 0.26 -0.35 1.82 0.16 -2.79 0.00 0.00 177.10 176.21 3h9u h ILE 78 N 3.98 1.24 -0.23 -5.21 3.07 -1.91 -3.16 117.51 115.30 3h9u h ILE 78 Ca -0.28 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.01 3h9u h ILE 78 Cb 1.17 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 3h9u h ILE 78 CO 0.32 0.34 0.00 0.49 -1.05 0.00 0.00 178.15 178.25 3h9u n PHE 79 N -4.16 0.57 0.02 0.16 3.72 -1.26 -0.35 117.46 116.16 3h9u n PHE 79 Ca -0.01 -0.74 0.06 0.00 -0.05 0.00 0.00 57.45 56.71 3h9u n PHE 79 Cb 0.36 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.31 0.42 -4.70 4.37 3.41 -1.19 -4.23 113.62 111.38 3h9u n SER 80 Ca 0.15 0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 3h9u n SER 80 Cb 0.65 1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 65.63 3h9u n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h9u n THR 81 N -2.58 1.99 -3.63 6.66 -1.04 -1.26 -4.63 114.28 109.79 3h9u n THR 81 Ca -0.08 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.05 61.03 3h9u n THR 81 Cb 0.71 -1.58 -0.11 0.00 -1.82 0.00 0.00 70.33 67.52 3h9u n THR 81 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3h9u s GLN 82 N -1.87 2.90 0.45 -2.82 -0.21 -0.76 -4.34 119.66 113.00 3h9u s GLN 82 Ca 0.55 -1.02 0.12 0.00 0.02 0.00 0.00 55.36 55.03 3h9u s GLN 82 Cb -0.57 -3.66 1.01 0.00 1.00 0.00 0.00 33.01 30.79 3h9u s GLN 82 CO 0.62 -0.64 2.05 -0.44 -2.12 0.00 0.00 175.29 174.77 3h9u h ASP 83 N 8.39 0.19 0.95 5.90 3.45 -1.93 0.24 116.42 133.62 3h9u h ASP 83 Ca -0.27 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.10 3h9u h ASP 83 Cb 1.11 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 3h9u h ASP 83 CO 0.65 0.21 -0.36 1.12 -1.57 0.00 0.00 179.24 179.29 3h9u h HIS 84 N 0.22 0.00 0.10 4.55 2.07 -1.90 -1.92 115.15 118.28 3h9u h HIS 84 Ca 0.06 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.57 3h9u h HIS 84 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 3h9u h HIS 84 CO 0.00 0.36 -0.05 0.00 -3.07 0.00 0.00 177.93 175.17 3h9u h ALA 85 N 1.64 -0.14 -0.76 6.11 0.00 -0.84 -2.67 119.26 122.60 3h9u h ALA 85 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3h9u h ALA 85 Cb 0.93 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3h9u h ALA 85 CO 0.05 -0.42 0.32 0.00 0.00 0.00 0.00 179.25 179.20 3h9u h ALA 86 N 0.40 0.98 -0.65 0.00 0.00 -1.46 -2.58 119.26 115.95 3h9u h ALA 86 Ca -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3h9u h ALA 86 Cb 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3h9u h ALA 86 CO 0.02 0.59 0.43 0.00 0.00 0.00 0.00 179.25 180.29 3h9u h ALA 87 N 1.16 1.54 -0.15 0.00 0.00 -1.38 0.45 119.26 120.88 3h9u h ALA 87 Ca 0.25 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3h9u h ALA 87 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3h9u h ALA 87 CO -0.02 0.43 -0.36 0.00 0.00 0.00 0.00 179.25 179.29 3h9u h ALA 88 N 1.60 0.25 -0.59 0.00 0.00 -1.22 -2.36 119.26 116.95 3h9u h ALA 88 Ca 0.24 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3h9u h ALA 88 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3h9u h ALA 88 CO -0.05 0.32 0.01 0.82 0.00 0.00 0.00 179.25 180.34 3h9u h ILE 89 N 0.14 1.26 -0.46 0.00 1.08 -1.32 -2.61 117.51 115.60 3h9u h ILE 89 Ca -0.00 -1.12 -0.06 0.00 -0.39 0.00 0.00 64.86 63.28 3h9u h ILE 89 Cb 0.96 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 3h9u h ILE 89 CO 0.08 0.41 0.02 0.00 -0.69 0.00 0.00 178.15 177.97 3h9u h ALA 90 N 1.06 1.17 -0.33 1.87 0.00 -0.91 -2.65 119.26 119.47 3h9u h ALA 90 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3h9u h ALA 90 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h9u h ALA 90 CO 0.03 0.54 -0.20 -0.22 0.00 0.00 0.00 179.25 179.40 3h9u h LYS 91 N 0.71 0.71 0.00 0.00 1.63 -1.31 -2.99 116.57 115.33 3h9u h LYS 91 Ca 0.14 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 3h9u h LYS 91 Cb 0.40 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 3h9u h LYS 91 CO 0.01 0.94 0.11 -0.09 -3.45 0.00 0.00 179.45 176.97 3h9u h ARG 92 N 0.48 0.00 0.00 1.90 9.65 -1.29 -3.45 114.38 121.67 3h9u h ARG 92 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3h9u h ARG 92 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 3h9u h ARG 92 CO 0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.24 3h9u n GLY 93 N -1.24 0.66 3.71 2.80 0.00 -1.13 -5.08 105.19 104.92 3h9u n GLY 93 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 4.87 -0.29 -0.61 1.01 -1.02 -5.00 121.20 118.18 3h9u s ILE 94 Ca 0.00 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 3h9u s ILE 94 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 3h9u s ILE 94 CO 0.00 0.20 1.44 -2.84 0.00 0.00 0.00 174.94 173.75 3h9u s PRO 95 N 0.84 3.81 -0.03 2.79 0.02 -1.26 -4.03 135.00 137.14 3h9u s PRO 95 Ca 0.48 1.36 0.04 0.00 0.02 0.00 0.00 61.00 62.90 3h9u s PRO 95 Cb -0.20 -3.96 -0.00 0.00 0.02 0.00 0.00 34.50 30.35 3h9u s PRO 95 CO 0.26 -1.26 -0.15 0.54 -0.33 0.00 0.00 177.00 176.06 3h9u s VAL 96 N 4.88 1.23 -0.39 3.83 0.11 -1.26 -1.78 120.40 127.02 3h9u s VAL 96 Ca 0.63 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 3h9u s VAL 96 Cb -0.19 -1.06 0.11 0.00 -1.53 0.00 0.00 36.38 33.71 3h9u s VAL 96 CO 0.27 0.36 0.14 -0.36 -3.33 0.00 0.00 175.10 172.18 3h9u s PHE 97 N 0.03 2.72 -0.30 1.54 0.08 -0.76 0.40 117.98 121.69 3h9u s PHE 97 Ca -0.02 -2.57 -0.17 0.00 0.12 0.00 0.00 56.93 54.29 3h9u s PHE 97 Cb -0.10 -2.36 0.18 0.00 -0.57 0.00 0.00 43.02 40.17 3h9u s PHE 97 CO 0.01 -0.86 1.12 0.00 -0.10 0.00 0.00 175.22 175.39 3h9u s ALA 98 N 0.76 -2.75 0.04 5.36 0.00 -0.11 -3.94 121.76 121.13 3h9u s ALA 98 Ca 0.13 2.00 -0.05 0.00 0.00 0.00 0.00 51.96 54.05 3h9u s ALA 98 Cb -0.21 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 3h9u s ALA 98 CO -0.09 -0.70 0.08 1.67 0.00 0.00 0.00 175.76 176.71 3h9u s TRP 99 N 1.82 0.24 -0.13 0.00 -2.14 -1.26 -4.23 118.94 113.25 3h9u s TRP 99 Ca -0.04 -0.58 -0.29 0.00 2.66 0.00 0.00 56.10 57.84 3h9u s TRP 99 Cb -0.03 -0.17 -0.04 0.00 -3.10 0.00 0.00 33.47 30.13 3h9u s TRP 99 CO -0.15 -0.36 1.52 0.21 -2.66 0.00 0.00 176.95 175.51 3h9u s LYS 100 N -2.75 4.11 0.00 3.25 2.20 -1.26 -3.59 119.74 121.70 3h9u s LYS 100 Ca -0.04 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 3h9u s LYS 100 Cb -0.00 -3.93 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 3h9u s LYS 100 CO -0.05 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.45 3h9u n GLY 101 N 4.08 0.99 3.76 5.54 0.00 0.53 -5.00 105.19 115.10 3h9u n GLY 101 Ca 0.16 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.69 4.35 1.04 1.61 2.02 -0.80 -5.02 118.70 121.20 3h9u s GLU 102 Ca 0.00 2.21 -0.16 0.00 0.02 0.00 0.00 54.97 57.04 3h9u s GLU 102 Cb 0.00 -3.09 0.22 0.00 0.10 0.00 0.00 34.13 31.36 3h9u s GLU 102 CO 0.00 -0.23 1.18 0.95 0.02 0.00 0.00 175.26 177.18 3h9u s THR 103 N -0.82 1.84 0.27 3.63 -4.23 -1.26 -4.77 115.64 110.30 3h9u s THR 103 Ca 0.51 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 3h9u s THR 103 Cb -0.40 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.75 3h9u s THR 103 CO 0.50 0.00 1.66 -0.33 -0.54 0.00 0.00 174.62 175.90 3h9u h GLU 104 N -1.98 0.37 0.21 3.99 4.39 -1.99 -1.12 114.58 118.45 3h9u h GLU 104 Ca -0.47 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.04 3h9u h GLU 104 Cb 1.29 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 3h9u h GLU 104 CO 0.44 0.72 -0.10 0.93 -1.16 0.00 0.00 179.01 179.84 3h9u h GLU 105 N 0.31 -0.27 -0.79 2.33 3.07 -2.00 -2.75 114.58 114.50 3h9u h GLU 105 Ca 0.03 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 3h9u h GLU 105 Cb 0.85 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.78 3h9u h GLU 105 CO 0.07 -0.05 0.42 0.93 -1.40 0.00 0.00 179.01 178.97 3h9u h GLU 106 N -0.44 1.11 -0.98 2.33 5.08 -1.91 -1.69 114.58 118.07 3h9u h GLU 106 Ca -0.03 -0.14 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3h9u h GLU 106 Cb 0.34 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 3h9u h GLU 106 CO 0.05 0.83 0.61 -0.92 -1.00 0.00 0.00 179.01 178.57 3h9u h TYR 107 N 1.09 1.11 -0.22 4.33 3.20 -1.22 -1.95 116.97 123.31 3h9u h TYR 107 Ca 0.27 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 3h9u h TYR 107 Cb 0.06 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 3h9u h TYR 107 CO 0.00 0.46 -0.35 1.98 -1.64 0.00 0.00 178.16 178.61 3h9u h MET 108 N 0.99 0.62 -0.26 1.82 4.05 -1.04 -3.11 114.93 118.00 3h9u h MET 108 Ca 0.47 -0.38 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 3h9u h MET 108 Cb 0.43 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.24 3h9u h MET 108 CO -0.25 0.99 0.09 2.35 0.23 0.00 0.00 176.91 180.32 3h9u h TRP 109 N 0.32 0.17 -0.96 1.39 7.01 -1.01 -2.88 115.95 119.98 3h9u h TRP 109 Ca 0.02 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.16 3h9u h TRP 109 Cb 0.94 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.88 3h9u h TRP 109 CO 0.09 0.08 0.61 0.00 -2.79 0.00 0.00 178.44 176.43 3h9u h MET 111 N 0.91 0.94 0.00 0.00 1.85 -1.44 -2.80 114.93 114.38 3h9u h MET 111 Ca 0.48 -0.36 -0.06 0.00 -0.61 0.00 0.00 59.70 59.15 3h9u h MET 111 Cb 0.54 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.51 3h9u h MET 111 CO -0.24 1.02 -0.28 0.87 -0.40 0.00 0.00 176.91 177.88 3h9u h LYS 112 N 0.79 0.00 -0.54 0.39 1.57 -1.25 -2.65 116.57 114.88 3h9u h LYS 112 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3h9u h LYS 112 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 3h9u h LYS 112 CO 0.05 0.28 0.24 1.96 -0.57 0.00 0.00 179.45 181.41 3h9u h GLN 113 N 0.00 0.76 0.00 3.15 1.08 -1.13 -2.74 115.11 116.23 3h9u h GLN 113 Ca -0.00 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3h9u h GLN 113 Cb 0.51 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 3h9u h GLN 113 CO 0.04 0.61 0.00 0.25 -0.95 0.00 0.00 178.83 178.77 3h9u n THR 114 N -4.36 0.84 0.24 -0.54 -2.24 -1.00 -2.90 114.28 104.32 3h9u n THR 114 Ca 0.04 0.21 0.10 0.00 -2.27 0.00 0.00 64.05 62.14 3h9u n THR 114 Cb 0.14 -0.93 0.19 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.48 3.24 -4.42 3.22 4.77 -1.03 -4.66 117.00 116.64 3h9u n LEU 115 Ca 0.04 -1.52 -0.21 0.00 -0.03 0.00 0.00 56.01 54.29 3h9u n LEU 115 Cb 0.19 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 3h9u n LEU 115 CO 0.15 0.71 -0.24 -1.59 -1.33 0.00 0.00 177.39 175.09 3h9u s LYS 116 N -1.35 1.66 -0.17 3.23 -2.85 -1.14 -4.40 119.74 114.71 3h9u s LYS 116 Ca 0.34 -1.95 0.00 0.00 -1.00 0.00 0.00 55.97 53.36 3h9u s LYS 116 Cb 0.20 -0.56 0.00 0.00 -2.06 0.00 0.00 37.83 35.41 3h9u s LYS 116 CO 0.28 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 175.82 3h9u n GLY 117 N -0.68 0.52 3.85 0.59 0.00 -1.24 -4.99 105.19 103.24 3h9u n GLY 117 Ca -0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 3h9u n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h9u n PHE 118 N -2.92 -4.00 -2.79 1.61 3.72 -0.95 -5.01 117.46 107.12 3h9u n PHE 118 Ca -0.02 -1.18 -0.29 0.00 -0.05 0.00 0.00 57.45 55.92 3h9u n PHE 118 Cb 0.07 -1.03 -0.02 0.00 -0.94 0.00 0.00 39.48 37.56 3h9u n PHE 118 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3h9u s SER 119 N -5.86 6.42 0.14 4.37 0.01 -1.26 -3.77 113.70 113.74 3h9u s SER 119 Ca 0.75 1.03 0.00 0.00 1.31 0.00 0.00 55.95 59.05 3h9u s SER 119 Cb -0.02 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.93 3h9u s SER 119 CO 0.53 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.33 3h9u n GLY 120 N -1.65 -1.41 2.95 3.44 0.00 -1.26 -3.13 105.19 104.14 3h9u n GLY 120 Ca 0.01 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 3h9u n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h9u n ASP 121 N -0.14 3.22 -4.57 1.61 9.92 -1.26 -4.82 116.55 120.51 3h9u n ASP 121 Ca 0.00 -2.63 -0.28 0.00 -0.53 0.00 0.00 54.79 51.35 3h9u n ASP 121 Cb 0.00 -1.17 -0.05 0.00 -0.64 0.00 0.00 41.12 39.25 3h9u n ASP 121 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3h9u s GLY 122 N 4.46 0.26 -0.05 0.44 0.00 -1.18 -4.92 107.32 106.33 3h9u s GLY 122 Ca 0.53 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 43.38 3h9u s GLY 122 CO 0.06 3.45 0.26 -0.19 0.00 0.00 0.00 173.10 176.69 3h9u s TYR 123 N 9.99 3.64 0.82 1.90 2.02 -1.26 -2.25 117.35 132.20 3h9u s TYR 123 Ca 0.68 0.69 -0.16 0.00 -0.37 0.00 0.00 57.07 57.92 3h9u s TYR 123 Cb -0.04 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.40 3h9u s TYR 123 CO 0.03 0.67 0.17 -2.30 -1.57 0.00 0.00 175.55 172.55 3h9u n PRO 124 N 1.70 0.05 -0.02 -1.71 -0.02 -1.26 -4.93 135.00 128.80 3h9u n PRO 124 Ca -0.16 0.05 0.02 0.00 -2.02 0.00 0.00 63.50 61.39 3h9u n PRO 124 Cb 0.54 -1.59 0.03 0.00 -0.02 0.00 0.00 33.50 32.45 3h9u n PRO 124 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3h9u n ASN 125 N 0.46 1.73 -3.72 2.55 0.23 -0.81 -4.44 115.26 111.25 3h9u n ASN 125 Ca 0.07 -1.54 -0.14 0.00 -0.53 0.00 0.00 54.58 52.43 3h9u n ASN 125 Cb 0.52 -0.03 -0.08 0.00 -2.08 0.00 0.00 39.78 38.10 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 -0.61 0.71 0.07 -3.83 -1.94 -1.04 0.25 119.30 112.91 3h9u s MET 126 Ca 0.05 -0.05 0.08 0.00 -1.71 0.00 0.00 55.69 54.06 3h9u s MET 126 Cb 0.03 0.32 -0.03 0.00 2.01 0.00 0.00 34.83 37.16 3h9u s MET 126 CO 0.04 -0.19 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.13 3h9u s LEU 127 N -1.16 2.22 -0.17 -0.03 1.43 -0.49 -0.92 118.68 119.55 3h9u s LEU 127 Ca -0.12 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.36 3h9u s LEU 127 Cb -0.04 -0.99 0.05 0.00 0.03 0.00 0.00 46.19 45.25 3h9u s LEU 127 CO 0.05 0.14 0.03 -0.22 0.23 0.00 0.00 176.35 176.58 3h9u s LEU 128 N -1.47 1.07 0.09 1.79 0.20 -0.34 -1.55 118.68 118.46 3h9u s LEU 128 Ca 0.08 -0.70 0.08 0.00 0.69 0.00 0.00 54.13 54.28 3h9u s LEU 128 Cb -0.09 -0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 45.07 3h9u s LEU 128 CO 0.03 -0.29 -0.22 -0.62 -0.29 0.00 0.00 176.35 174.96 3h9u s ASP 129 N 1.88 2.63 -0.30 3.68 2.15 0.19 -0.98 116.67 125.92 3h9u s ASP 129 Ca 0.00 -0.65 -0.02 0.00 0.43 0.00 0.00 52.55 52.31 3h9u s ASP 129 Cb -0.16 -0.17 0.10 0.00 -0.30 0.00 0.00 42.92 42.39 3h9u s ASP 129 CO -0.08 0.11 0.12 -0.62 -0.17 0.00 0.00 175.17 174.53 3h9u s ASP 130 N -1.70 3.72 0.00 -0.34 -1.08 -0.93 -0.03 116.67 116.31 3h9u s ASP 130 Ca 0.08 -1.49 0.00 0.00 -0.52 0.00 0.00 52.55 50.61 3h9u s ASP 130 Cb -0.10 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.79 3h9u s ASP 130 CO 0.04 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.92 3h9u n GLY 131 N 5.01 2.32 0.00 2.66 0.00 -1.26 -4.69 105.19 109.22 3h9u n GLY 131 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.48 1.12 0.27 -0.02 0.00 -1.26 -3.63 105.19 101.19 3h9u n GLY 132 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.79 -0.28 1.61 3.32 -1.96 0.13 116.42 120.03 3h9u h ASP 133 Ca 0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3h9u h ASP 133 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3h9u h ASP 133 CO 0.00 0.63 0.08 0.25 -1.72 0.00 0.00 179.24 178.48 3h9u h LEU 134 N 0.88 0.41 -0.46 1.55 5.85 -1.93 0.18 115.31 121.79 3h9u h LEU 134 Ca 0.23 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3h9u h LEU 134 Cb -0.00 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 3h9u h LEU 134 CO -0.04 0.51 0.11 0.74 -0.34 0.00 0.00 178.44 179.42 3h9u h THR 135 N 0.28 0.77 -0.13 1.05 2.02 -1.87 0.19 112.91 115.22 3h9u h THR 135 Ca 0.09 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3h9u h THR 135 Cb 0.26 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3h9u h THR 135 CO -0.00 0.05 0.08 0.78 0.37 0.00 0.00 175.52 176.79 3h9u h ASN 136 N 0.25 0.15 -0.39 4.18 2.35 -0.49 -1.85 115.58 119.77 3h9u h ASN 136 Ca 0.23 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 3h9u h ASN 136 Cb 0.28 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3h9u h ASN 136 CO -0.28 0.13 0.20 0.22 -1.65 0.00 0.00 177.43 176.04 3h9u h TYR 137 N 0.15 0.56 -0.17 1.19 3.20 -0.61 0.63 116.97 121.92 3h9u h TYR 137 Ca 0.05 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3h9u h TYR 137 Cb 0.00 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3h9u h TYR 137 CO -0.06 0.46 0.04 0.28 -1.64 0.00 0.00 178.16 177.23 3h9u h VAL 138 N 0.50 1.21 0.08 1.81 2.07 -0.94 -0.54 116.25 120.43 3h9u h VAL 138 Ca 0.14 -0.65 -0.23 0.00 0.82 0.00 0.00 66.70 66.77 3h9u h VAL 138 Cb 0.10 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3h9u h VAL 138 CO -0.02 0.20 -0.96 -0.07 0.02 0.00 0.00 177.57 176.74 3h9u h LEU 139 N 0.09 0.71 0.00 2.57 4.07 -1.30 -2.93 115.31 118.52 3h9u h LEU 139 Ca 0.05 -0.82 -0.05 0.00 0.08 0.00 0.00 57.88 57.15 3h9u h LEU 139 Cb 0.27 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3h9u h LEU 139 CO 0.00 1.45 -0.63 0.44 -1.08 0.00 0.00 178.44 178.62 3h9u h ASP 140 N 0.05 0.00 0.00 -0.43 3.32 -0.95 -3.42 116.42 114.99 3h9u h ASP 140 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3h9u h ASP 140 Cb 1.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.22 3h9u h ASP 140 CO 0.18 0.19 0.00 1.21 -1.72 0.00 0.00 179.24 179.10 3h9u n GLU 141 N -2.96 0.29 -4.48 3.56 2.13 -0.23 -5.05 120.64 113.91 3h9u n GLU 141 Ca 0.00 -0.04 -0.27 0.00 0.66 0.00 0.00 57.16 57.51 3h9u n GLU 141 Cb 0.62 -0.37 -0.10 0.00 0.27 0.00 0.00 31.44 31.86 3h9u n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3h9u s GLU 144 N -3.76 2.68 0.00 0.00 2.56 -1.26 -3.91 118.70 115.01 3h9u s GLU 144 Ca 0.36 -0.78 0.12 0.00 0.00 0.00 0.00 54.97 54.68 3h9u s GLU 144 Cb 0.08 -2.07 0.33 0.00 2.00 0.00 0.00 34.13 34.46 3h9u s GLU 144 CO 0.19 0.17 1.27 1.28 -0.56 0.00 0.00 175.26 177.61 3h9u n LEU 145 N 3.50 2.99 -0.27 2.70 4.77 -1.26 -4.79 117.00 124.64 3h9u n LEU 145 Ca -0.20 -1.96 0.08 0.00 -0.03 0.00 0.00 56.01 53.90 3h9u n LEU 145 Cb 0.53 -0.25 0.20 0.00 -2.33 0.00 0.00 43.42 41.57 3h9u n LEU 145 CO 0.27 0.74 0.88 0.44 -1.33 0.00 0.00 177.39 178.40 3h9u h ASP 146 N 2.25 -0.17 -0.33 -1.43 5.19 -1.90 0.85 116.42 120.88 3h9u h ASP 146 Ca 0.00 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 3h9u h ASP 146 Cb 0.75 0.29 0.00 0.00 0.18 0.00 0.00 39.33 40.55 3h9u h ASP 146 CO 0.00 -0.14 0.00 0.61 -3.12 0.00 0.00 179.24 176.59 3h9u n GLY 147 N -1.39 0.89 0.10 2.75 0.00 -1.26 -4.67 105.19 101.61 3h9u n GLY 147 Ca 0.16 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.71 3h9u n GLY 147 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h9u n LYS 148 N 0.74 3.11 -4.30 1.61 0.00 0.29 -4.98 118.16 114.64 3h9u n LYS 148 Ca 0.16 -0.34 -0.34 0.00 -0.00 0.00 0.00 58.31 57.79 3h9u n LYS 148 Cb 0.40 -0.92 -0.14 0.00 -0.00 0.00 0.00 35.03 34.38 3h9u n LYS 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3h9u s ILE 149 N -1.21 3.43 -2.41 0.58 -1.09 -1.24 -3.78 121.20 115.48 3h9u s ILE 149 Ca 0.04 -0.50 0.25 0.00 -2.23 0.00 0.00 60.65 58.22 3h9u s ILE 149 Cb 0.05 -2.51 0.28 0.00 -1.58 0.00 0.00 42.46 38.71 3h9u s ILE 149 CO 0.19 0.47 1.45 -1.22 -1.23 0.00 0.00 174.94 174.60 3h9u n TYR 150 N 4.07 0.00 0.00 3.97 4.01 0.14 -4.82 117.16 124.53 3h9u n TYR 150 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 3h9u n TYR 150 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 3h9u n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h9u n GLY 151 N 1.31 1.93 2.90 2.72 0.00 -1.26 -4.50 105.19 108.28 3h9u n GLY 151 Ca 0.14 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 3h9u n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9u s VAL 152 N -2.00 0.27 -0.18 1.61 0.11 -0.31 -1.40 120.40 118.49 3h9u s VAL 152 Ca 0.00 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 58.90 3h9u s VAL 152 Cb 0.00 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 3h9u s VAL 152 CO 0.00 0.11 0.03 -0.44 -3.33 0.00 0.00 175.10 171.47 3h9u s SER 153 N 0.30 5.31 -0.20 3.54 0.01 -0.60 -1.52 113.70 120.54 3h9u s SER 153 Ca -0.03 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 3h9u s SER 153 Cb -0.06 -1.90 -0.00 0.00 0.21 0.00 0.00 66.02 64.26 3h9u s SER 153 CO -0.01 0.14 -0.09 -0.70 0.41 0.00 0.00 173.24 173.00 3h9u s GLU 154 N 0.56 3.31 0.06 12.44 2.56 -0.73 0.53 118.70 137.43 3h9u s GLU 154 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 54.97 54.21 3h9u s GLU 154 Cb -0.13 -2.86 -0.30 0.00 2.00 0.00 0.00 34.13 32.83 3h9u s GLU 154 CO 0.02 -0.13 1.09 1.49 -0.56 0.00 0.00 175.26 177.17 3h9u h GLU 155 N 7.83 0.44 -5.87 4.30 4.57 -0.78 -1.22 114.58 123.85 3h9u h GLU 155 Ca -0.40 -0.70 -0.57 0.00 -1.18 0.00 0.00 59.36 56.51 3h9u h GLU 155 Cb 1.17 0.25 -0.14 0.00 -0.16 0.00 0.00 28.75 29.87 3h9u h GLU 155 CO 0.60 1.33 -0.70 0.95 -1.18 0.00 0.00 179.01 180.00 3h9u s THR 156 N -2.73 2.11 0.23 0.32 -4.23 -1.26 -3.10 115.64 106.98 3h9u s THR 156 Ca -0.07 -2.24 -0.08 0.00 -1.18 0.00 0.00 61.69 58.12 3h9u s THR 156 Cb 0.06 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.64 3h9u s THR 156 CO 0.92 -0.32 1.88 0.74 -0.54 0.00 0.00 174.62 177.30 3h9u h THR 157 N 2.20 1.15 -0.41 3.99 2.02 -1.94 0.15 112.91 120.08 3h9u h THR 157 Ca -0.41 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 3h9u h THR 157 Cb 1.25 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3h9u h THR 157 CO 0.66 0.19 -0.15 0.74 0.37 0.00 0.00 175.52 177.33 3h9u h THR 158 N 1.06 1.28 -0.44 3.16 2.02 -1.94 0.98 112.91 119.02 3h9u h THR 158 Ca 0.32 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 3h9u h THR 158 Cb -0.03 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3h9u h THR 158 CO -0.10 0.43 -0.01 1.23 0.37 0.00 0.00 175.52 177.43 3h9u h GLY 159 N 0.63 0.84 0.99 2.16 0.00 -1.48 -2.75 103.07 103.47 3h9u h GLY 159 Ca 0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 3h9u h GLY 159 CO 0.05 0.58 0.17 -2.08 0.00 0.00 0.00 176.54 175.26 3h9u h VAL 160 N 0.62 1.24 -0.72 4.60 2.07 -0.66 -2.47 116.25 120.93 3h9u h VAL 160 Ca 0.12 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 66.98 3h9u h VAL 160 Cb 0.51 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 3h9u h VAL 160 CO 0.03 0.30 0.13 0.50 0.02 0.00 0.00 177.57 178.55 3h9u h LYS 161 N 0.79 0.22 -0.80 1.57 3.64 -0.68 -0.44 116.57 120.87 3h9u h LYS 161 Ca 0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3h9u h LYS 161 Cb 0.29 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 3h9u h LYS 161 CO -0.00 0.15 0.51 -0.97 -2.27 0.00 0.00 179.45 176.87 3h9u h ASN 162 N 0.23 0.93 -0.97 4.20 -1.24 -1.21 -1.43 115.58 116.09 3h9u h ASN 162 Ca 0.40 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.39 3h9u h ASN 162 Cb 0.68 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.45 3h9u h ASN 162 CO -0.53 0.69 0.64 -0.07 -1.29 0.00 0.00 177.43 176.87 3h9u h LEU 163 N 1.08 1.10 -0.52 0.34 3.38 -0.65 0.15 115.31 120.20 3h9u h LEU 163 Ca 0.29 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 3h9u h LEU 163 Cb -0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 3h9u h LEU 163 CO -0.06 0.80 -0.57 1.88 0.09 0.00 0.00 178.44 180.57 3h9u h TYR 164 N 1.30 0.64 -0.77 1.13 0.05 -1.16 -0.81 116.97 117.35 3h9u h TYR 164 Ca 0.36 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.90 3h9u h TYR 164 Cb -0.14 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.45 3h9u h TYR 164 CO -0.00 0.96 0.45 0.87 -1.05 0.00 0.00 178.16 179.39 3h9u h LYS 165 N 0.38 1.06 0.09 4.88 1.57 -0.55 -1.87 116.57 122.13 3h9u h LYS 165 Ca 0.00 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3h9u h LYS 165 Cb 1.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3h9u h LYS 165 CO 0.10 0.76 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 3h9u h ARG 166 N 1.06 -0.12 -0.97 3.15 3.08 -0.52 -2.13 114.38 117.94 3h9u h ARG 166 Ca 0.28 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.50 3h9u h ARG 166 Cb -0.01 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 29.96 3h9u h ARG 166 CO -0.05 0.23 0.58 1.25 -1.07 0.00 0.00 179.97 180.92 3h9u h LEU 167 N -0.49 0.77 -1.12 3.04 5.85 -1.14 0.08 115.31 122.30 3h9u h LEU 167 Ca -0.01 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3h9u h LEU 167 Cb 0.41 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3h9u h LEU 167 CO 0.02 0.32 0.04 -0.61 -0.34 0.00 0.00 178.44 177.87 3h9u h GLN 168 N 0.79 0.67 -0.01 1.25 4.15 -1.28 -2.84 115.11 117.83 3h9u h GLN 168 Ca 0.54 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.81 3h9u h GLN 168 Cb 0.75 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.34 3h9u h GLN 168 CO -0.35 0.65 -0.09 -2.13 -1.93 0.00 0.00 178.83 174.99 3h9u n ARG 169 N -4.27 1.29 -1.37 1.69 0.63 -0.10 -4.93 116.66 109.60 3h9u n ARG 169 Ca 0.02 -0.70 -0.03 0.00 -0.92 0.00 0.00 57.85 56.22 3h9u n ARG 169 Cb 0.25 -1.49 -0.01 0.00 0.45 0.00 0.00 32.46 31.66 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 1.22 0.51 0.44 5.14 0.00 -0.58 -4.94 105.19 106.98 3h9u n GLY 170 Ca 0.17 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.44 1.88 -2.86 1.61 5.02 -0.51 -4.92 118.16 115.93 3h9u n LYS 171 Ca -0.03 -1.58 -0.42 0.00 -2.02 0.00 0.00 58.31 54.25 3h9u n LYS 171 Cb 0.22 -1.19 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.89 4.05 -0.15 -0.35 2.96 -1.23 -4.86 118.68 118.21 3h9u s LEU 172 Ca 0.15 0.62 0.08 0.00 -0.22 0.00 0.00 54.13 54.76 3h9u s LEU 172 Cb 0.09 -3.19 -0.15 0.00 0.50 0.00 0.00 46.19 43.44 3h9u s LEU 172 CO 0.12 -0.76 -0.02 0.35 -1.32 0.00 0.00 176.35 174.72 3h9u n THR 173 N 5.78 0.95 -3.99 3.68 -2.24 -1.26 -4.43 114.28 112.78 3h9u n THR 173 Ca 0.06 -0.51 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 3h9u n THR 173 Cb 0.48 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.34 5.18 0.38 2.28 -4.36 -1.26 -4.59 121.20 116.49 3h9u s ILE 174 Ca -0.12 0.09 -0.28 0.00 -0.26 0.00 0.00 60.65 60.07 3h9u s ILE 174 Cb 0.05 -3.25 -0.11 0.00 1.25 0.00 0.00 42.46 40.40 3h9u s ILE 174 CO 0.50 0.59 1.46 -2.16 0.24 0.00 0.00 174.94 175.57 3h9u s PRO 175 N -0.79 4.11 -0.08 0.37 0.04 -1.26 -4.72 135.00 132.67 3h9u s PRO 175 Ca 0.13 2.51 0.04 0.00 0.04 0.00 0.00 61.00 63.73 3h9u s PRO 175 Cb -0.12 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 3h9u s PRO 175 CO 0.03 -0.51 -0.22 0.00 0.04 0.00 0.00 177.00 176.34 3h9u s ALA 176 N -1.13 1.94 -0.26 8.56 0.00 -0.64 -1.17 121.76 129.06 3h9u s ALA 176 Ca 0.53 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 3h9u s ALA 176 Cb -0.45 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3h9u s ALA 176 CO 0.61 0.30 0.10 1.41 0.00 0.00 0.00 175.76 178.17 3h9u s MET 177 N 0.21 3.72 -0.67 0.00 1.75 -0.58 0.40 119.30 124.14 3h9u s MET 177 Ca -0.12 -0.44 -0.27 0.00 -1.25 0.00 0.00 55.69 53.61 3h9u s MET 177 Cb -0.16 -3.40 0.01 0.00 2.84 0.00 0.00 34.83 34.13 3h9u s MET 177 CO 0.06 -0.18 1.50 1.21 -0.65 0.00 0.00 175.02 176.96 3h9u s ASN 178 N 1.63 5.84 -0.04 1.11 3.84 0.93 -1.78 114.94 126.47 3h9u s ASN 178 Ca 0.06 -0.07 -0.16 0.00 0.21 0.00 0.00 52.86 52.90 3h9u s ASN 178 Cb -0.15 -2.55 -0.31 0.00 -0.55 0.00 0.00 41.25 37.69 3h9u s ASN 178 CO 0.05 -2.01 0.77 0.58 -2.79 0.00 0.00 177.10 173.70 3h9u h VAL 179 N 6.38 1.16 -0.97 -5.21 2.07 -1.53 -3.32 116.25 114.83 3h9u h VAL 179 Ca -0.27 -2.54 0.30 0.00 0.82 0.00 0.00 66.70 65.00 3h9u h VAL 179 Cb 1.10 2.92 -0.15 0.00 -1.52 0.00 0.00 31.29 33.63 3h9u h VAL 179 CO 1.24 0.78 0.46 -1.13 0.02 0.00 0.00 177.57 178.95 3h9u h ASN 180 N -0.07 0.35 -0.33 0.57 -1.24 -1.43 -0.91 115.58 112.52 3h9u h ASN 180 Ca -0.27 0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.93 3h9u h ASN 180 Cb 1.95 0.18 0.00 0.00 0.73 0.00 0.00 38.32 41.18 3h9u h ASN 180 CO 0.17 -0.15 0.00 0.47 -1.29 0.00 0.00 177.43 176.64 3h9u n ASP 181 N -5.11 2.15 -4.69 1.15 8.00 -1.25 -1.97 116.55 114.83 3h9u n ASP 181 Ca 0.29 -1.89 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 3h9u n ASP 181 Cb 0.89 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3h9u n ASP 181 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3h9u n SER 182 N 0.66 2.56 -0.24 -2.24 7.64 -0.35 -4.88 113.62 116.78 3h9u n SER 182 Ca 0.15 1.15 -0.04 0.00 1.01 0.00 0.00 58.87 61.14 3h9u n SER 182 Cb 0.37 -1.48 0.12 0.00 -1.01 0.00 0.00 64.21 62.21 3h9u n SER 182 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h9u h VAL 183 N 2.25 1.25 0.00 0.44 2.07 -1.88 -1.87 116.25 118.50 3h9u h VAL 183 Ca -0.47 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3h9u h VAL 183 Cb 1.29 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3h9u h VAL 183 CO 0.61 0.31 0.00 0.35 0.02 0.00 0.00 177.57 178.86 3h9u n THR 184 N -4.29 0.07 0.00 2.57 -2.24 -1.26 -1.76 114.28 107.37 3h9u n THR 184 Ca 0.06 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3h9u n THR 184 Cb 0.18 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.09 0.00 -0.32 -0.78 0.00 -1.07 -4.24 118.16 110.66 3h9u n LYS 185 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.60 3h9u n LYS 185 Cb 0.13 -0.29 0.29 0.00 0.00 0.00 0.00 35.03 35.16 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 0.54 -0.19 3.14 4.64 -0.68 0.24 113.55 121.23 3h9u h SER 186 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3h9u h SER 186 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3h9u h SER 186 CO 0.00 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 3h9u n LYS 187 N -4.91 1.76 0.01 4.77 4.76 -0.72 -3.72 118.16 120.10 3h9u n LYS 187 Ca 0.21 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.51 3h9u n LYS 187 Cb 0.58 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 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 0.38 -0.05 0.20 2.13 3.72 -0.20 -4.61 117.46 119.03 3h9u n PHE 188 Ca 0.16 0.01 -0.15 0.00 -0.05 0.00 0.00 57.45 57.42 3h9u n PHE 188 Cb 0.33 0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.74 -0.29 4.37 -0.00 -0.85 0.62 116.42 119.53 3h9u h ASP 189 Ca 0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 3h9u h ASP 189 Cb 0.00 0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.56 3h9u h ASP 189 CO 0.00 -0.41 0.08 0.78 -0.00 0.00 0.00 179.24 179.69 3h9u h ASN 190 N -0.61 0.50 0.00 2.28 -0.26 -1.63 -1.83 115.58 114.02 3h9u h ASN 190 Ca -0.02 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3h9u h ASN 190 Cb 0.55 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3h9u h ASN 190 CO -0.04 0.51 -0.00 -0.11 -1.06 0.00 0.00 177.43 176.74 3h9u n LEU 191 N -4.33 0.00 0.08 1.61 7.94 -1.13 -3.44 117.00 117.74 3h9u n LEU 191 Ca 0.02 0.21 -0.06 0.00 -1.11 0.00 0.00 56.01 55.07 3h9u n LEU 191 Cb 0.19 -0.50 0.10 0.00 0.53 0.00 0.00 43.42 43.74 3h9u n LEU 191 CO 0.38 -0.50 0.44 1.88 -1.11 0.00 0.00 177.39 178.47 3h9u h TYR 192 N -0.00 0.31 0.23 1.96 0.05 0.11 -1.98 116.97 117.64 3h9u h TYR 192 Ca 0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.65 3h9u h TYR 192 Cb 0.00 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3h9u h TYR 192 CO -0.00 0.82 -0.18 0.78 -1.05 0.00 0.00 178.16 178.53 3h9u h GLY 193 N 1.54 -0.42 2.00 3.88 0.00 -0.81 -2.69 103.07 106.57 3h9u h GLY 193 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 3h9u h GLY 193 CO 0.10 -0.18 -0.35 0.00 0.00 0.00 0.00 176.54 176.11 3h9u h ARG 195 N 0.00 0.00 0.00 0.00 2.43 -1.02 -2.46 114.38 113.33 3h9u h ARG 195 Ca -0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 3h9u h ARG 195 Cb 0.63 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 3h9u h ARG 195 CO 0.05 0.00 -2.38 0.39 -1.51 0.00 0.00 179.97 176.52 3h9u n GLU 196 N -4.37 0.58 0.22 0.20 1.02 -0.99 -4.52 120.64 112.78 3h9u n GLU 196 Ca -0.02 0.16 0.14 0.00 -0.02 0.00 0.00 57.16 57.42 3h9u n GLU 196 Cb 0.13 -1.46 0.39 0.00 -0.02 0.00 0.00 31.44 30.48 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 -0.23 0.00 0.25 1.62 4.64 -1.04 -3.08 113.55 115.71 3h9u h SER 197 Ca -0.56 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 3h9u h SER 197 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3h9u h SER 197 CO -0.16 0.00 -0.12 0.25 -0.87 0.00 0.00 176.83 175.93 3h9u h LEU 198 N 0.00 -0.29 -1.27 5.97 5.85 -1.67 -2.43 115.31 121.48 3h9u h LEU 198 Ca 0.00 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 3h9u h LEU 198 Cb 0.76 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3h9u h LEU 198 CO 0.00 0.17 -0.36 0.58 -0.34 0.00 0.00 178.44 178.49 3h9u h VAL 199 N -0.85 1.22 -0.36 1.05 2.07 -1.81 -1.76 116.25 115.81 3h9u h VAL 199 Ca -0.03 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.29 3h9u h VAL 199 Cb 0.51 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 3h9u h VAL 199 CO 0.06 0.35 0.06 -0.78 0.02 0.00 0.00 177.57 177.28 3h9u h ASP 200 N 0.00 -0.01 -0.12 0.57 1.82 -1.59 0.84 116.42 117.93 3h9u h ASP 200 Ca -0.00 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.69 3h9u h ASP 200 Cb 0.66 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.75 3h9u h ASP 200 CO 0.05 0.03 0.02 1.23 -1.61 0.00 0.00 179.24 178.96 3h9u h GLY 201 N 0.18 0.21 0.83 -0.78 0.00 -0.88 -1.52 103.07 101.12 3h9u h GLY 201 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.39 3h9u h GLY 201 CO -0.24 0.12 0.02 -2.22 0.00 0.00 0.00 176.54 174.23 3h9u h ILE 202 N -0.02 0.93 -0.15 2.60 2.04 -1.26 -1.62 117.51 120.03 3h9u h ILE 202 Ca 0.04 -0.03 -0.22 0.00 1.00 0.00 0.00 64.86 65.65 3h9u h ILE 202 Cb 0.27 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3h9u h ILE 202 CO 0.00 0.01 -0.75 0.11 0.00 0.00 0.00 178.15 177.52 3h9u h LYS 203 N 0.07 0.78 -0.72 2.37 1.57 -0.84 0.16 116.57 119.96 3h9u h LYS 203 Ca 0.06 -0.63 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3h9u h LYS 203 Cb 0.06 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 3h9u h LYS 203 CO -0.09 1.24 0.44 0.00 -0.57 0.00 0.00 179.45 180.48 3h9u h ARG 204 N 0.51 0.97 0.12 3.15 3.08 -1.31 0.37 114.38 121.27 3h9u h ARG 204 Ca -0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3h9u h ARG 204 Cb 1.39 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3h9u h ARG 204 CO 0.16 0.68 -0.06 0.00 -1.07 0.00 0.00 179.97 179.67 3h9u h ALA 205 N 1.50 -0.16 0.00 0.04 0.00 -0.95 -3.41 119.26 116.28 3h9u h ALA 205 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3h9u h ALA 205 Cb -0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h9u h ALA 205 CO -0.05 -0.39 -0.73 0.25 0.00 0.00 0.00 179.25 178.33 3h9u n THR 206 N -4.98 0.00 -1.46 0.00 -2.24 0.53 -4.97 114.28 101.16 3h9u n THR 206 Ca -0.09 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.38 3h9u n THR 206 Cb 0.23 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.37 -5.26 -4.78 3.42 8.00 0.13 -4.94 116.55 111.75 3h9u n ASP 207 Ca -0.00 0.40 -0.37 0.00 0.71 0.00 0.00 54.79 55.53 3h9u n ASP 207 Cb 0.01 -4.16 -0.05 0.00 -0.02 0.00 0.00 41.12 36.90 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 -2.48 3.98 0.17 2.53 0.11 -1.26 -5.01 120.40 118.44 3h9u s VAL 208 Ca 0.00 1.58 -0.30 0.00 -2.93 0.00 0.00 61.98 60.33 3h9u s VAL 208 Cb 0.00 -3.85 -0.08 0.00 -1.53 0.00 0.00 36.38 30.92 3h9u s VAL 208 CO 0.00 0.07 1.16 -0.32 -3.33 0.00 0.00 175.10 172.68 3h9u s MET 209 N -2.27 4.52 -0.20 1.54 1.75 -1.26 -4.85 119.30 118.54 3h9u s MET 209 Ca 0.54 1.81 -0.20 0.00 -1.25 0.00 0.00 55.69 56.59 3h9u s MET 209 Cb -0.20 -3.26 -0.17 0.00 2.84 0.00 0.00 34.83 34.04 3h9u s MET 209 CO 0.26 -0.04 0.17 0.82 -0.65 0.00 0.00 175.02 175.57 3h9u h ILE 210 N 3.80 0.79 -1.18 10.11 1.08 -1.95 -3.44 117.51 126.72 3h9u h ILE 210 Ca -0.44 -2.00 -0.76 0.00 -0.39 0.00 0.00 64.86 61.27 3h9u h ILE 210 Cb 1.21 1.90 0.05 0.00 -3.07 0.00 0.00 36.82 36.91 3h9u h ILE 210 CO 0.74 0.27 0.19 0.00 -0.69 0.00 0.00 178.15 178.66 3h9u n ALA 211 N -3.42 -2.86 0.00 1.87 0.00 -0.71 -1.48 120.51 113.90 3h9u n ALA 211 Ca -0.27 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3h9u n ALA 211 Cb 0.61 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.87 2.04 3.92 0.00 0.00 -0.08 -4.85 105.19 108.09 3h9u n GLY 212 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.50 3.37 -0.26 1.61 -0.14 -0.55 -4.84 119.74 118.44 3h9u s LYS 213 Ca 0.00 -0.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.42 3h9u s LYS 213 Cb 0.00 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.64 3h9u s LYS 213 CO 0.00 -0.19 0.22 0.99 -0.76 0.00 0.00 175.35 175.61 3h9u s THR 214 N -2.63 5.30 -0.10 2.17 2.01 -1.26 -0.31 115.64 120.82 3h9u s THR 214 Ca 0.46 0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.77 3h9u s THR 214 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.86 3h9u s THR 214 CO 0.41 0.28 -0.23 0.00 -0.69 0.00 0.00 174.62 174.39 3h9u s ALA 215 N 1.48 2.15 -0.42 7.40 0.00 0.15 -0.97 121.76 131.54 3h9u s ALA 215 Ca 0.09 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 3h9u s ALA 215 Cb -0.15 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.18 3h9u s ALA 215 CO 0.08 0.26 0.37 0.00 0.00 0.00 0.00 175.76 176.47 3h9u s VAL 217 N 1.89 5.17 -0.39 0.00 1.01 0.72 -0.42 120.40 128.38 3h9u s VAL 217 Ca 0.08 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 3h9u s VAL 217 Cb -0.19 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.49 3h9u s VAL 217 CO 0.11 0.18 0.34 0.00 0.00 0.00 0.00 175.10 175.72 3h9u n GLY 219 N 5.11 0.66 2.62 0.00 0.00 0.67 -0.82 105.19 113.43 3h9u n GLY 219 Ca -0.10 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 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 1.01 -0.25 -0.87 1.61 9.36 -1.26 -4.37 117.16 122.39 3h9u n TYR 220 Ca 0.00 -2.64 0.00 0.00 3.32 0.00 0.00 57.90 58.58 3h9u n TYR 220 Cb 0.00 0.30 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 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 -0.14 1.10 0.27 2.98 0.00 -1.26 -4.60 105.19 103.54 3h9u n GLY 221 Ca 0.08 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 0.79 -0.17 1.61 3.32 -1.90 0.30 116.42 120.37 3h9u h ASP 222 Ca 0.00 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 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 0.61 -0.06 0.58 -1.72 0.00 0.00 179.24 178.66 3h9u h VAL 223 N 0.89 1.30 -0.98 -1.35 2.07 -1.88 -2.74 116.25 113.55 3h9u h VAL 223 Ca 0.24 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.75 3h9u h VAL 223 Cb -0.03 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3h9u h VAL 223 CO -0.04 0.31 0.64 1.23 0.02 0.00 0.00 177.57 179.73 3h9u h GLY 224 N 0.03 1.46 0.94 2.17 0.00 -1.71 -1.09 103.07 104.88 3h9u h GLY 224 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.91 3h9u h GLY 224 CO 0.02 0.38 0.43 0.50 0.00 0.00 0.00 176.54 177.87 3h9u h LYS 225 N 1.20 0.83 -0.13 4.80 1.57 -0.35 -2.12 116.57 122.37 3h9u h LYS 225 Ca 0.41 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 3h9u h LYS 225 Cb 0.08 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3h9u h LYS 225 CO -0.14 0.55 -0.05 0.78 -0.57 0.00 0.00 179.45 180.02 3h9u h GLY 226 N 0.86 0.30 0.96 3.86 0.00 -1.10 -2.20 103.07 105.74 3h9u h GLY 226 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3h9u h GLY 226 CO -0.08 0.23 0.20 0.00 0.00 0.00 0.00 176.54 176.89 3h9u h ALA 228 N 1.06 0.05 -0.77 0.00 0.00 -1.41 -1.33 119.26 116.85 3h9u h ALA 228 Ca 0.13 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.18 3h9u h ALA 228 Cb 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 3h9u h ALA 228 CO -0.02 -0.44 0.30 0.00 0.00 0.00 0.00 179.25 179.08 3h9u h ALA 229 N 0.99 1.10 -0.08 0.00 0.00 -1.30 0.29 119.26 120.27 3h9u h ALA 229 Ca 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3h9u h ALA 229 Cb 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h9u h ALA 229 CO -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.01 3h9u h ALA 230 N 1.58 0.11 -0.10 0.00 0.00 -0.70 0.08 119.26 120.24 3h9u h ALA 230 Ca 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3h9u h ALA 230 Cb 0.70 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3h9u h ALA 230 CO -0.44 -0.23 0.03 -0.07 0.00 0.00 0.00 179.25 178.55 3h9u h LEU 231 N -0.12 0.14 -1.22 0.00 3.38 -0.99 -2.64 115.31 113.87 3h9u h LEU 231 Ca 0.02 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.87 3h9u h LEU 231 Cb 0.31 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3h9u h LEU 231 CO 0.00 0.28 0.55 -0.09 0.09 0.00 0.00 178.44 179.28 3h9u h ARG 232 N -0.02 0.92 -0.06 1.13 2.43 -0.93 -1.61 114.38 116.24 3h9u h ARG 232 Ca 0.03 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3h9u h ARG 232 Cb 0.19 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3h9u h ARG 232 CO -0.00 0.61 0.06 0.78 -1.51 0.00 0.00 179.97 179.91 3h9u h GLY 233 N 0.95 0.00 -2.61 2.80 0.00 -0.60 -1.33 103.07 102.28 3h9u h GLY 233 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3h9u h GLY 233 CO -0.13 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.10 3h9u n PHE 234 N -3.95 0.92 -0.48 5.60 3.72 -0.86 -4.95 117.46 117.47 3h9u n PHE 234 Ca -0.02 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 3h9u n PHE 234 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.63 0.74 3.78 1.37 0.00 -0.50 -1.74 105.19 110.47 3h9u n GLY 235 Ca 0.24 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 2.96 -0.36 4.61 0.00 -0.66 -0.91 121.76 125.40 3h9u s ALA 236 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 3h9u s ALA 236 Cb 0.00 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 3h9u s ALA 236 CO 0.00 -0.51 0.43 0.50 0.00 0.00 0.00 175.76 176.18 3h9u s ARG 237 N -2.77 3.50 -0.16 0.00 3.52 0.58 -4.25 118.95 119.37 3h9u s ARG 237 Ca 0.64 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 3h9u s ARG 237 Cb -0.25 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.27 3h9u s ARG 237 CO 0.30 -0.62 0.10 0.08 -0.81 0.00 0.00 175.30 174.35 3h9u s VAL 238 N 2.17 5.15 0.08 7.11 1.01 -1.26 -0.67 120.40 133.98 3h9u s VAL 238 Ca 0.14 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.30 3h9u s VAL 238 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3h9u s VAL 238 CO 0.13 0.51 -0.23 0.68 0.00 0.00 0.00 175.10 176.19 3h9u s VAL 239 N -0.16 2.46 0.04 2.92 -7.23 0.35 -3.99 120.40 114.78 3h9u s VAL 239 Ca 0.09 -1.46 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 3h9u s VAL 239 Cb -0.12 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 3h9u s VAL 239 CO 0.01 0.24 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.11 3h9u s VAL 240 N -0.96 1.92 -0.00 1.32 1.01 0.81 -0.20 120.40 124.29 3h9u s VAL 240 Ca 0.14 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 60.88 3h9u s VAL 240 Cb -0.10 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3h9u s VAL 240 CO 0.05 0.30 -0.13 0.42 0.00 0.00 0.00 175.10 175.75 3h9u s THR 241 N -0.79 3.20 -0.07 3.92 -4.23 -0.45 -0.93 115.64 116.29 3h9u s THR 241 Ca 0.10 -0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 59.51 3h9u s THR 241 Cb -0.09 -2.34 0.05 0.00 1.34 0.00 0.00 72.50 71.46 3h9u s THR 241 CO 0.02 0.44 0.51 -1.61 -0.54 0.00 0.00 174.62 173.44 3h9u s GLU 242 N -1.20 0.82 0.00 3.99 0.41 -1.26 -0.23 118.70 121.22 3h9u s GLU 242 Ca 0.14 0.20 0.22 0.00 -0.41 0.00 0.00 54.97 55.12 3h9u s GLU 242 Cb -0.11 0.38 -0.25 0.00 -1.78 0.00 0.00 34.13 32.37 3h9u s GLU 242 CO 0.04 -0.22 0.66 1.33 -0.49 0.00 0.00 175.26 176.59 3h9u n VAL 243 N 1.46 0.06 -3.52 2.63 0.24 -1.26 -4.92 118.33 113.03 3h9u n VAL 243 Ca -0.19 -0.38 -0.39 0.00 -2.04 0.00 0.00 64.34 61.35 3h9u n VAL 243 Cb 0.56 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 33.02 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 -4.22 6.09 0.47 -1.34 -1.08 -1.26 -4.99 116.67 110.34 3h9u s ASP 244 Ca -0.03 -0.02 0.13 0.00 -0.52 0.00 0.00 52.55 52.11 3h9u s ASP 244 Cb 0.14 -2.15 1.09 0.00 -1.46 0.00 0.00 42.92 40.54 3h9u s ASP 244 CO 0.88 -0.13 2.09 1.55 0.52 0.00 0.00 175.17 180.08 3h9u h PRO 245 N 8.35 0.15 0.30 4.34 0.13 -1.98 -0.44 132.00 142.85 3h9u h PRO 245 Ca -0.33 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 3h9u h PRO 245 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3h9u h PRO 245 CO 0.60 0.14 -0.15 0.82 -0.23 0.00 0.00 178.00 179.18 3h9u h ILE 246 N 0.15 0.68 -0.88 -3.56 2.04 -1.99 -0.35 117.51 113.62 3h9u h ILE 246 Ca 0.04 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.34 3h9u h ILE 246 Cb 0.06 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3h9u h ILE 246 CO -0.00 0.12 0.57 0.78 0.00 0.00 0.00 178.15 179.62 3h9u h ASN 247 N -0.78 0.83 -0.56 1.72 4.21 -1.86 -0.24 115.58 118.90 3h9u h ASN 247 Ca -0.04 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.45 3h9u h ASN 247 Cb 0.51 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 3h9u h ASN 247 CO 0.07 0.52 0.24 0.00 -1.29 0.00 0.00 177.43 176.96 3h9u h ALA 248 N 1.54 0.73 -0.51 -0.83 0.00 -1.04 -1.77 119.26 117.39 3h9u h ALA 248 Ca 0.39 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3h9u h ALA 248 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3h9u h ALA 248 CO -0.15 0.33 -0.16 1.25 0.00 0.00 0.00 179.25 180.52 3h9u h LEU 249 N 0.77 1.01 -0.27 0.00 5.85 -0.23 -0.76 115.31 121.68 3h9u h LEU 249 Ca 0.19 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.61 3h9u h LEU 249 Cb 0.18 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3h9u h LEU 249 CO -0.02 1.14 -0.06 1.56 -0.34 0.00 0.00 178.44 180.72 3h9u h GLN 250 N 0.87 0.00 -0.56 1.25 4.20 -0.99 0.16 115.11 120.04 3h9u h GLN 250 Ca 0.13 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 3h9u h GLN 250 Cb 0.73 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3h9u h GLN 250 CO 0.06 0.00 0.15 0.00 -0.67 0.00 0.00 178.83 178.36 3h9u h ALA 251 N 1.27 0.74 -0.65 3.87 0.00 -1.10 -1.30 119.26 122.09 3h9u h ALA 251 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3h9u h ALA 251 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3h9u h ALA 251 CO -0.27 0.44 0.42 0.00 0.00 0.00 0.00 179.25 179.84 3h9u h ALA 252 N 1.03 0.82 0.00 0.00 0.00 -0.86 -1.89 119.26 118.36 3h9u h ALA 252 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h9u h ALA 252 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3h9u h ALA 252 CO 0.00 0.23 0.00 0.52 0.00 0.00 0.00 179.25 180.00 3h9u h MET 253 N 0.86 0.00 -0.01 0.00 2.07 -0.19 -2.35 114.93 115.30 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 -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.65 3h9u h MET 253 CO -0.06 0.00 -0.05 0.39 1.07 0.00 0.00 176.91 178.26 3h9u n GLU 254 N -2.62 1.48 0.00 1.72 -0.58 -0.54 -4.94 120.64 115.15 3h9u n GLU 254 Ca 0.02 -0.83 0.00 0.00 -0.42 0.00 0.00 57.16 55.93 3h9u n GLU 254 Cb 0.32 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 1.03 3.77 0.62 0.00 -0.88 -5.09 105.19 105.84 3h9u n GLY 255 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 3.41 0.16 1.61 2.02 -0.75 -5.02 117.35 116.78 3h9u s TYR 256 Ca 0.00 0.35 -0.31 0.00 -0.37 0.00 0.00 57.07 56.73 3h9u s TYR 256 Cb 0.00 -1.94 -0.10 0.00 -0.40 0.00 0.00 41.96 39.52 3h9u s TYR 256 CO 0.00 0.53 1.55 -1.14 -1.57 0.00 0.00 175.55 174.92 3h9u s GLN 257 N -0.63 4.23 -0.26 -0.62 0.74 -1.26 -3.84 119.66 118.02 3h9u s GLN 257 Ca 0.12 2.32 -0.07 0.00 0.05 0.00 0.00 55.36 57.78 3h9u s GLN 257 Cb -0.12 -3.18 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 3h9u s GLN 257 CO 0.02 -0.59 0.07 0.08 -0.55 0.00 0.00 175.29 174.32 3h9u s VAL 258 N 1.18 4.24 0.22 1.34 1.01 -1.26 -0.14 120.40 127.00 3h9u s VAL 258 Ca 0.69 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.43 3h9u s VAL 258 Cb -0.43 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 3h9u s VAL 258 CO 0.31 0.30 0.27 0.00 0.00 0.00 0.00 175.10 175.98 3h9u n LEU 259 N 4.91 0.00 -4.88 3.92 -0.00 -0.11 -4.96 117.00 115.89 3h9u n LEU 259 Ca -0.16 -1.93 -0.33 0.00 -0.00 0.00 0.00 56.01 53.59 3h9u n LEU 259 Cb 0.51 1.44 -0.05 0.00 -0.00 0.00 0.00 43.42 45.32 3h9u n LEU 259 CO 0.31 -0.39 0.10 -0.76 -0.00 0.00 0.00 177.39 176.65 3h9u s LEU 260 N 0.00 4.27 0.31 1.47 1.43 -1.26 -4.09 118.68 120.81 3h9u s LEU 260 Ca 0.21 0.76 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 3h9u s LEU 260 Cb 0.00 -3.30 0.85 0.00 0.03 0.00 0.00 46.19 43.77 3h9u s LEU 260 CO 0.15 0.06 1.70 0.58 0.23 0.00 0.00 176.35 179.07 3h9u h VAL 261 N 2.33 0.46 0.00 -1.59 2.07 -1.95 0.10 116.25 117.66 3h9u h VAL 261 Ca -0.47 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3h9u h VAL 261 Cb 1.18 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3h9u h VAL 261 CO 0.69 0.08 -0.06 -0.33 0.02 0.00 0.00 177.57 177.97 3h9u h GLU 262 N 0.44 0.00 0.00 1.57 3.07 -1.98 0.22 114.58 117.90 3h9u h GLU 262 Ca 0.62 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.39 3h9u h GLU 262 Cb 1.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 3h9u h GLU 262 CO -0.53 0.06 -0.45 -0.44 -1.40 0.00 0.00 179.01 176.25 3h9u h ASP 263 N 0.00 0.00 -0.00 1.42 3.32 -1.17 -3.32 116.42 116.67 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 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3h9u h ASP 263 CO 0.01 0.45 -0.02 0.55 -1.72 0.00 0.00 179.24 178.51 3h9u n VAL 264 N -3.47 0.00 0.13 -1.35 3.14 -0.85 -4.81 118.33 111.12 3h9u n VAL 264 Ca 0.00 -0.49 0.16 0.00 -2.96 0.00 0.00 64.34 61.06 3h9u n VAL 264 Cb 0.59 1.02 0.72 0.00 -1.06 0.00 0.00 33.84 35.11 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 0.15 0.71 0.00 1.55 3.04 -0.70 -0.94 116.25 120.06 3h9u h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3h9u h VAL 265 Cb 0.04 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 3h9u h VAL 265 CO 0.00 0.00 -0.36 -0.33 -1.01 0.00 0.00 177.57 175.87 3h9u h GLU 266 N 0.00 0.00 0.00 4.17 5.08 -1.84 -3.36 114.58 118.63 3h9u h GLU 266 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3h9u h GLU 266 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3h9u h GLU 266 CO -0.00 0.00 -1.32 -0.85 -1.00 0.00 0.00 179.01 175.84 3h9u n GLU 267 N -2.82 0.41 -2.06 2.33 0.28 -0.62 -3.78 120.64 114.37 3h9u n GLU 267 Ca 0.03 -0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.55 3h9u n GLU 267 Cb 0.52 -1.16 -0.03 0.00 1.43 0.00 0.00 31.44 32.20 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 -2.45 3.65 -0.33 -1.84 0.00 -0.46 -4.76 121.76 115.58 3h9u s ALA 268 Ca -0.03 1.26 0.23 0.00 0.00 0.00 0.00 51.96 53.42 3h9u s ALA 268 Cb 0.04 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.76 3h9u s ALA 268 CO 0.28 -0.69 1.32 0.45 0.00 0.00 0.00 175.76 177.11 3h9u h HIS 269 N 6.05 0.00 -3.16 0.00 3.86 -1.41 -3.42 115.15 117.06 3h9u h HIS 269 Ca -0.44 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.52 3h9u h HIS 269 Cb 1.21 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.35 3h9u h HIS 269 CO 0.63 0.01 -0.59 0.42 0.86 0.00 0.00 177.93 179.26 3h9u s ILE 270 N -3.28 -0.13 -0.16 2.45 1.01 -1.10 -0.30 121.20 119.69 3h9u s ILE 270 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.91 3h9u s ILE 270 Cb 0.07 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.26 3h9u s ILE 270 CO 0.73 0.10 -0.15 -0.36 0.00 0.00 0.00 174.94 175.26 3h9u s PHE 271 N 1.55 2.79 -0.10 3.97 0.08 -0.08 0.21 117.98 126.41 3h9u s PHE 271 Ca -0.05 -1.07 0.04 0.00 0.12 0.00 0.00 56.93 55.97 3h9u s PHE 271 Cb -0.12 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 3h9u s PHE 271 CO -0.06 -0.50 -0.23 0.08 -0.10 0.00 0.00 175.22 174.41 3h9u s VAL 272 N 0.88 2.00 -0.23 -0.44 1.01 0.44 -1.62 120.40 122.45 3h9u s VAL 272 Ca -0.04 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 3h9u s VAL 272 Cb -0.15 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 3h9u s VAL 272 CO -0.01 0.55 0.03 0.42 0.00 0.00 0.00 175.10 176.08 3h9u s THR 273 N 0.38 4.04 -0.09 3.92 -4.23 -0.83 0.39 115.64 119.23 3h9u s THR 273 Ca -0.18 -0.27 0.14 0.00 -1.18 0.00 0.00 61.69 60.20 3h9u s THR 273 Cb -0.18 -2.86 0.30 0.00 1.34 0.00 0.00 72.50 71.10 3h9u s THR 273 CO 0.08 0.38 1.14 0.35 -0.54 0.00 0.00 174.62 176.04 3h9u n THR 274 N 4.66 1.07 -0.00 3.99 -2.24 0.00 -1.82 114.28 119.95 3h9u n THR 274 Ca -0.17 -1.72 -0.12 0.00 -2.27 0.00 0.00 64.05 59.78 3h9u n THR 274 Cb 0.51 0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.85 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 3.64 0.90 -0.64 4.28 1.35 -1.92 -3.41 112.91 117.11 3h9u h THR 275 Ca -0.06 -2.70 -0.13 0.00 -0.55 0.00 0.00 66.41 62.97 3h9u h THR 275 Cb 1.32 2.50 -0.03 0.00 -1.73 0.00 0.00 68.15 70.22 3h9u h THR 275 CO 0.03 0.63 -0.14 0.61 -0.25 0.00 0.00 175.52 176.40 3h9u n GLY 276 N 1.63 0.46 3.23 5.82 0.00 -1.26 -5.05 105.19 110.02 3h9u n GLY 276 Ca -0.18 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.81 1.57 0.27 1.61 3.04 -1.26 -5.00 114.94 112.35 3h9u s ASN 277 Ca 0.00 -1.03 -0.03 0.00 0.04 0.00 0.00 52.86 51.84 3h9u s ASN 277 Cb 0.00 0.03 -0.05 0.00 -1.54 0.00 0.00 41.25 39.69 3h9u s ASN 277 CO 0.00 -0.39 0.49 -1.81 -3.04 0.00 0.00 177.10 172.35 3h9u s ASP 278 N -3.14 6.40 -1.10 -4.21 1.01 -1.26 -3.80 116.67 110.58 3h9u s ASP 278 Ca 0.16 0.56 -0.06 0.00 0.71 0.00 0.00 52.55 53.93 3h9u s ASP 278 Cb 0.04 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 3h9u s ASP 278 CO -0.00 -0.15 0.92 0.47 0.21 0.00 0.00 175.17 176.61 3h9u n ASP 279 N -0.96 -5.43 -0.10 0.27 8.00 -0.02 -4.89 116.55 113.43 3h9u n ASP 279 Ca -0.03 -0.72 -0.23 0.00 0.71 0.00 0.00 54.79 54.52 3h9u n ASP 279 Cb 0.54 -5.00 -0.12 0.00 -0.02 0.00 0.00 41.12 36.53 3h9u n ASP 279 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3h9u n ILE 280 N -3.53 1.55 -3.78 0.53 2.08 0.56 -4.79 119.36 111.99 3h9u n ILE 280 Ca -0.12 -0.13 -0.37 0.00 0.56 0.00 0.00 62.75 62.68 3h9u n ILE 280 Cb 0.63 -1.99 -0.12 0.00 -0.75 0.00 0.00 39.64 37.41 3h9u n ILE 280 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3h9u s ILE 281 N -2.40 3.57 0.50 1.39 -1.09 -0.56 -5.03 121.20 117.58 3h9u s ILE 281 Ca -0.30 -1.36 0.01 0.00 -2.23 0.00 0.00 60.65 56.78 3h9u s ILE 281 Cb 0.07 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 3h9u s ILE 281 CO 0.59 -0.27 0.04 0.42 -1.23 0.00 0.00 174.94 174.49 3h9u s THR 282 N 1.33 0.92 0.60 2.92 -4.23 -1.26 -1.12 115.64 114.79 3h9u s THR 282 Ca -0.01 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.79 3h9u s THR 282 Cb -0.20 -2.12 0.38 0.00 1.34 0.00 0.00 72.50 71.89 3h9u s THR 282 CO 0.01 0.00 1.79 0.77 -0.54 0.00 0.00 174.62 176.65 3h9u h SER 283 N 1.42 0.00 1.49 3.99 4.64 -1.98 0.31 113.55 123.42 3h9u h SER 283 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3h9u h SER 283 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3h9u h SER 283 CO 0.68 0.00 -0.11 -0.33 -0.87 0.00 0.00 176.83 176.21 3h9u h GLU 284 N 0.00 0.00 0.03 4.77 5.08 -2.00 -3.38 114.58 119.08 3h9u h GLU 284 Ca 0.26 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.24 3h9u h GLU 284 Cb 1.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.69 3h9u h GLU 284 CO -0.00 0.00 -2.20 0.72 -1.00 0.00 0.00 179.01 176.52 3h9u n HIS 285 N -2.42 0.48 -0.20 4.33 8.25 0.05 -4.65 115.22 121.07 3h9u n HIS 285 Ca 0.05 0.13 -0.00 0.00 -0.26 0.00 0.00 57.72 57.64 3h9u n HIS 285 Cb 0.46 -1.06 0.10 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.32 0.33 0.00 4.41 0.04 -1.61 -0.70 116.94 119.09 3h9u h PHE 286 Ca -0.53 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.27 3h9u h PHE 286 Cb 1.80 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.89 3h9u h PHE 286 CO 0.03 0.06 0.00 -2.30 -0.60 0.00 0.00 178.31 175.50 3h9u n PRO 287 N -5.04 0.29 0.00 1.51 -0.02 -1.26 -2.87 135.00 127.61 3h9u n PRO 287 Ca 0.08 0.10 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 3h9u n PRO 287 Cb 0.28 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.27 0.05 -2.50 -0.52 1.74 -0.27 -4.98 116.66 108.91 3h9u n ARG 288 Ca 0.09 -0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.80 3h9u n ARG 288 Cb 0.15 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 -3.04 4.05 0.89 5.56 -1.94 -1.14 -4.21 119.30 119.48 3h9u s MET 289 Ca 0.07 1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 55.48 3h9u s MET 289 Cb 0.16 -2.46 0.13 0.00 2.01 0.00 0.00 34.83 34.67 3h9u s MET 289 CO 0.84 -0.25 1.11 -0.98 -0.01 0.00 0.00 175.02 175.74 3h9u s ARG 290 N -2.62 1.27 0.23 2.03 1.70 -1.25 -4.90 118.95 115.41 3h9u s ARG 290 Ca 0.60 1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 56.81 3h9u s ARG 290 Cb -0.22 -1.78 -0.10 0.00 -0.57 0.00 0.00 34.95 32.28 3h9u s ARG 290 CO 0.28 -2.36 1.49 0.34 -1.08 0.00 0.00 175.30 173.97 3h9u s ASP 291 N -3.00 6.61 -1.95 -2.89 2.15 -1.26 -2.19 116.67 114.13 3h9u s ASP 291 Ca 0.65 2.68 0.00 0.00 0.43 0.00 0.00 52.55 56.31 3h9u s ASP 291 Cb -0.20 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 3h9u s ASP 291 CO 0.58 -0.76 0.00 0.47 -0.17 0.00 0.00 175.17 175.29 3h9u n ASP 292 N 2.74 -5.45 -4.61 -0.34 8.00 0.01 -4.90 116.55 112.01 3h9u n ASP 292 Ca 0.09 0.32 -0.50 0.00 0.71 0.00 0.00 54.79 55.40 3h9u n ASP 292 Cb 0.39 -4.62 -0.05 0.00 -0.02 0.00 0.00 41.12 36.83 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 0.26 -0.41 -2.61 2.24 0.00 -0.93 -4.54 120.51 114.52 3h9u n ALA 293 Ca -0.21 0.49 -0.39 0.00 0.00 0.00 0.00 53.44 53.33 3h9u n ALA 293 Cb 0.66 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.89 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 0.45 5.18 -0.14 0.00 1.01 0.59 -0.42 121.20 127.87 3h9u s ILE 294 Ca 0.81 0.58 0.00 0.00 0.00 0.00 0.00 60.65 62.04 3h9u s ILE 294 Cb -0.88 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 37.89 3h9u s ILE 294 CO 0.46 0.16 -0.14 -0.69 0.00 0.00 0.00 174.94 174.73 3h9u s VAL 295 N 2.04 2.91 0.16 2.92 1.01 0.67 -0.90 120.40 129.21 3h9u s VAL 295 Ca 0.15 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 3h9u s VAL 295 Cb -0.16 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.01 3h9u s VAL 295 CO 0.10 0.52 0.35 0.00 0.00 0.00 0.00 175.10 176.07 3h9u s ASN 297 N -2.91 2.03 0.00 0.00 2.47 -1.26 -1.96 114.94 113.30 3h9u s ASN 297 Ca 0.12 -0.31 0.00 0.00 0.42 0.00 0.00 52.86 53.09 3h9u s ASN 297 Cb 0.02 -0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.58 3h9u s ASN 297 CO -0.03 0.21 0.77 0.00 -3.72 0.00 0.00 177.10 174.32 3h9u n ILE 298 N 2.68 0.59 -1.68 -5.21 3.06 -0.76 -0.29 119.36 117.75 3h9u n ILE 298 Ca -0.15 -0.71 -0.30 0.00 -2.50 0.00 0.00 62.75 59.10 3h9u n ILE 298 Cb 0.54 0.76 0.08 0.00 0.54 0.00 0.00 39.64 41.56 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 -0.59 1.62 0.08 4.50 0.00 -1.14 -4.86 107.32 106.93 3h9u s GLY 299 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 44.72 44.07 3h9u s GLY 299 CO 0.00 0.11 1.60 0.84 0.00 0.00 0.00 173.10 175.66 3h9u h HIS 300 N -1.01 -1.03 -3.11 1.90 2.76 -1.95 -3.38 115.15 109.33 3h9u h HIS 300 Ca -0.47 -0.01 -0.59 0.00 -2.20 0.00 0.00 60.37 57.11 3h9u h HIS 300 Cb 1.28 0.37 -0.04 0.00 1.55 0.00 0.00 27.41 30.57 3h9u h HIS 300 CO 0.44 -0.58 -0.35 -0.06 -1.30 0.00 0.00 177.93 176.08 3h9u s PHE 301 N -6.00 3.49 -0.34 5.26 0.08 -1.26 -4.54 117.98 114.66 3h9u s PHE 301 Ca -0.18 0.51 0.24 0.00 0.12 0.00 0.00 56.93 57.62 3h9u s PHE 301 Cb 0.04 -1.96 1.09 0.00 -0.57 0.00 0.00 43.02 41.62 3h9u s PHE 301 CO 0.62 0.47 1.74 0.38 -0.10 0.00 0.00 175.22 178.32 3h9u h ASP 302 N 2.92 0.00 0.00 1.36 3.04 -1.83 -3.32 116.42 118.59 3h9u h ASP 302 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 3h9u h ASP 302 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 3h9u h ASP 302 CO 0.73 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.28 3h9u n THR 303 N -2.33 0.00 0.09 1.15 -2.24 -1.26 -1.91 114.28 107.77 3h9u n THR 303 Ca 0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h9u n THR 303 Cb 0.19 -0.16 0.28 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.02 0.27 -5.46 -0.78 5.08 -1.67 -0.03 114.58 112.03 3h9u h GLU 304 Ca 0.00 -0.10 -0.63 0.00 -1.00 0.00 0.00 59.36 57.63 3h9u h GLU 304 Cb 0.13 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 3h9u h GLU 304 CO 0.00 0.53 -0.56 0.42 -1.00 0.00 0.00 179.01 178.40 3h9u s ILE 305 N -4.42 4.81 -1.29 3.13 1.01 -0.81 -0.32 121.20 123.31 3h9u s ILE 305 Ca -0.05 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 3h9u s ILE 305 Cb 0.14 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.51 3h9u s ILE 305 CO 0.76 0.51 1.90 0.00 0.00 0.00 0.00 174.94 178.11 3h9u n GLN 306 N 3.05 2.77 0.00 2.79 6.02 -0.28 -4.72 117.38 127.01 3h9u n GLN 306 Ca -0.17 -2.90 -0.18 0.00 -0.01 0.00 0.00 57.00 53.74 3h9u n GLN 306 Cb 0.53 -3.44 -0.07 0.00 1.02 0.00 0.00 30.24 28.28 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 5.19 1.28 -0.81 5.09 2.07 -1.88 -2.54 116.25 124.65 3h9u h VAL 307 Ca 0.45 -2.06 0.12 0.00 0.82 0.00 0.00 66.70 66.02 3h9u h VAL 307 Cb 0.81 2.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.59 3h9u h VAL 307 CO 1.57 0.65 0.42 0.00 0.02 0.00 0.00 177.57 180.23 3h9u h ALA 308 N 0.54 1.18 -0.01 1.67 0.00 -1.97 0.98 119.26 121.65 3h9u h ALA 308 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h9u h ALA 308 Cb 1.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 3h9u h ALA 308 CO 0.17 -0.04 0.00 2.35 0.00 0.00 0.00 179.25 181.73 3h9u h TRP 309 N 0.65 0.01 -0.68 0.00 7.01 -1.94 0.44 115.95 121.44 3h9u h TRP 309 Ca 0.42 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.57 3h9u h TRP 309 Cb 0.52 -0.00 -0.12 0.00 -2.10 0.00 0.00 29.16 27.46 3h9u h TRP 309 CO -0.09 0.24 0.01 1.25 -2.79 0.00 0.00 178.44 177.06 3h9u h LEU 310 N -0.22 -0.29 -0.31 0.65 5.85 -0.97 0.65 115.31 120.67 3h9u h LEU 310 Ca 0.00 0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 3h9u h LEU 310 Cb 0.23 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 3h9u h LEU 310 CO 0.00 -0.14 -0.34 0.11 -0.34 0.00 0.00 178.44 177.74 3h9u h LYS 311 N 0.12 0.78 -0.12 1.25 1.57 -0.64 -0.51 116.57 119.01 3h9u h LYS 311 Ca 0.37 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3h9u h LYS 311 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3h9u h LYS 311 CO -0.59 1.05 -0.11 0.00 -0.57 0.00 0.00 179.45 179.23 3h9u h ALA 312 N 0.72 1.59 -0.00 3.86 0.00 -0.28 -3.33 119.26 121.81 3h9u h ALA 312 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3h9u h ALA 312 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3h9u h ALA 312 CO 0.08 0.30 -0.28 0.09 0.00 0.00 0.00 179.25 179.45 3h9u n ASN 313 N -4.31 0.74 -4.77 0.00 3.02 0.17 -4.98 115.26 105.13 3h9u n ASN 313 Ca -0.01 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.27 3h9u n ASN 313 Cb 0.24 0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 40.13 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 -1.49 3.46 0.04 5.41 0.00 -0.21 -4.47 121.76 124.49 3h9u s ALA 314 Ca 0.05 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 3h9u s ALA 314 Cb 0.06 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 3h9u s ALA 314 CO 0.27 -0.62 1.27 0.87 0.00 0.00 0.00 175.76 177.55 3h9u h LYS 315 N 3.32 0.46 -5.24 0.00 1.79 -0.98 -3.46 116.57 112.46 3h9u h LYS 315 Ca -0.49 -0.32 -0.44 0.00 -2.18 0.00 0.00 60.65 57.23 3h9u h LYS 315 Cb 1.23 0.05 -0.25 0.00 -1.58 0.00 0.00 32.23 31.67 3h9u h LYS 315 CO 0.65 0.93 -0.79 -1.21 -1.08 0.00 0.00 179.45 177.95 3h9u s GLU 316 N -3.91 0.92 -0.03 3.15 2.02 -0.92 -4.99 118.70 114.93 3h9u s GLU 316 Ca -0.13 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.18 3h9u s GLU 316 Cb 0.05 -0.91 -0.00 0.00 0.10 0.00 0.00 34.13 33.37 3h9u s GLU 316 CO 0.79 0.23 -0.13 0.50 0.02 0.00 0.00 175.26 176.67 3h9u s ARG 317 N -1.03 1.34 -0.02 1.61 3.52 -1.26 -0.09 118.95 123.03 3h9u s ARG 317 Ca 0.01 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.18 3h9u s ARG 317 Cb -0.07 -1.21 -0.00 0.00 -1.56 0.00 0.00 34.95 32.10 3h9u s ARG 317 CO 0.01 0.20 -0.11 0.08 -0.81 0.00 0.00 175.30 174.67 3h9u s VAL 318 N 0.05 0.90 -0.51 7.11 1.01 -0.43 -4.98 120.40 123.55 3h9u s VAL 318 Ca -0.02 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 3h9u s VAL 318 Cb -0.09 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.57 3h9u s VAL 318 CO 0.01 0.26 0.70 -0.70 0.00 0.00 0.00 175.10 175.37 3h9u s GLU 319 N -0.08 3.19 0.02 2.72 2.12 -1.26 -0.56 118.70 124.86 3h9u s GLU 319 Ca 0.01 -0.66 -0.27 0.00 0.36 0.00 0.00 54.97 54.41 3h9u s GLU 319 Cb -0.06 -4.06 -0.16 0.00 0.26 0.00 0.00 34.13 30.10 3h9u s GLU 319 CO 0.00 -1.25 1.30 0.28 -0.54 0.00 0.00 175.26 175.05 3h9u h VAL 320 N 5.90 0.50 -3.71 3.70 2.07 -1.73 -3.47 116.25 119.51 3h9u h VAL 320 Ca -0.27 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 3h9u h VAL 320 Cb 1.09 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 3h9u h VAL 320 CO 0.98 0.07 -0.13 -1.59 0.02 0.00 0.00 177.57 176.92 3h9u s LYS 321 N -4.97 1.59 0.11 1.57 -2.85 -1.23 -5.06 119.74 108.90 3h9u s LYS 321 Ca -0.15 -1.32 -0.36 0.00 -1.00 0.00 0.00 55.97 53.15 3h9u s LYS 321 Cb 0.02 0.47 -0.17 0.00 -2.06 0.00 0.00 37.83 36.09 3h9u s LYS 321 CO 0.54 -0.66 1.25 -2.30 0.10 0.00 0.00 175.35 174.28 3h9u n PRO 322 N -0.40 1.04 -1.10 1.78 -0.02 -1.26 -1.28 135.00 133.76 3h9u n PRO 322 Ca -0.01 0.37 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 3h9u n PRO 322 Cb 0.62 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 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 2.18 -0.77 -3.73 -0.52 3.00 -1.26 -4.97 117.38 111.30 3h9u n GLN 323 Ca 0.17 0.44 -0.30 0.00 -0.01 0.00 0.00 57.00 57.30 3h9u n GLN 323 Cb 0.20 -4.17 -0.14 0.00 0.00 0.00 0.00 30.24 26.13 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 -1.85 1.02 -0.18 5.09 1.01 -0.41 0.33 120.40 125.41 3h9u s VAL 324 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 3h9u s VAL 324 Cb 0.00 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3h9u s VAL 324 CO 0.00 -0.74 -0.04 -1.81 0.00 0.00 0.00 175.10 172.51 3h9u s ASP 325 N 1.27 4.59 -0.36 3.32 1.01 -0.82 -1.75 116.67 123.92 3h9u s ASP 325 Ca 0.12 -0.24 -0.10 0.00 0.71 0.00 0.00 52.55 53.04 3h9u s ASP 325 Cb -0.19 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.00 3h9u s ASP 325 CO -0.17 0.10 0.19 -0.60 0.21 0.00 0.00 175.17 174.89 3h9u s ARG 326 N 0.79 2.90 -0.08 8.23 3.52 0.28 -1.14 118.95 133.45 3h9u s ARG 326 Ca -0.01 -1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 54.44 3h9u s ARG 326 Cb -0.15 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 3h9u s ARG 326 CO 0.02 -0.65 0.30 0.71 -0.81 0.00 0.00 175.30 174.87 3h9u s TYR 327 N 1.55 3.61 -0.26 5.12 2.02 0.10 -1.32 117.35 128.18 3h9u s TYR 327 Ca 0.02 0.74 -0.12 0.00 -0.37 0.00 0.00 57.07 57.35 3h9u s TYR 327 Cb -0.19 -2.21 -0.05 0.00 -0.40 0.00 0.00 41.96 39.12 3h9u s TYR 327 CO 0.06 0.55 0.21 0.99 -1.57 0.00 0.00 175.55 175.79 3h9u s THR 328 N -0.59 5.31 0.66 -0.71 2.01 0.87 -0.35 115.64 122.85 3h9u s THR 328 Ca 0.19 0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.39 3h9u s THR 328 Cb -0.14 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 68.86 3h9u s THR 328 CO 0.08 0.28 0.97 -0.04 -0.69 0.00 0.00 174.62 175.22 3h9u s MET 329 N 1.47 2.44 0.41 4.92 1.00 0.73 -0.38 119.30 129.89 3h9u s MET 329 Ca 0.09 -0.19 0.19 0.00 0.00 0.00 0.00 55.69 55.79 3h9u s MET 329 Cb -0.15 -2.21 1.13 0.00 0.00 0.00 0.00 34.83 33.60 3h9u s MET 329 CO 0.08 -1.05 1.78 0.00 0.00 0.00 0.00 175.02 175.83 3h9u h ALA 330 N -0.45 2.28 0.00 3.03 0.00 -1.87 0.10 119.26 122.35 3h9u h ALA 330 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3h9u h ALA 330 Cb 1.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3h9u h ALA 330 CO 0.60 -0.66 0.00 0.27 0.00 0.00 0.00 179.25 179.46 3h9u n ASN 331 N -4.58 0.00 0.00 0.00 0.23 -1.26 -4.88 115.26 104.76 3h9u n ASN 331 Ca 0.24 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 3h9u n ASN 331 Cb 0.87 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 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 0.46 2.52 3.90 4.83 0.00 0.36 -5.05 105.19 112.21 3h9u n GLY 332 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.56 3.32 0.12 1.61 0.52 -1.26 -4.70 118.95 118.01 3h9u s ARG 333 Ca 0.00 0.26 0.06 0.00 -0.52 0.00 0.00 55.73 55.52 3h9u s ARG 333 Cb 0.00 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 3h9u s ARG 333 CO 0.00 -0.47 0.01 -1.01 0.02 0.00 0.00 175.30 173.84 3h9u s HIS 334 N -2.94 2.95 -0.09 -0.53 3.76 -1.26 -0.19 115.29 117.00 3h9u s HIS 334 Ca 0.51 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.39 3h9u s HIS 334 Cb -0.11 -1.49 0.01 0.00 1.11 0.00 0.00 32.58 32.11 3h9u s HIS 334 CO 0.47 0.49 -0.16 0.42 -0.85 0.00 0.00 174.74 175.11 3h9u s ILE 335 N -1.45 1.46 -0.44 0.60 1.01 0.53 -0.81 121.20 122.11 3h9u s ILE 335 Ca 0.26 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 3h9u s ILE 335 Cb -0.11 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.08 3h9u s ILE 335 CO 0.19 0.43 0.43 -0.63 0.00 0.00 0.00 174.94 175.35 3h9u s ILE 336 N 0.71 5.12 -0.15 2.92 1.01 0.44 0.01 121.20 131.25 3h9u s ILE 336 Ca -0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 3h9u s ILE 336 Cb -0.16 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 3h9u s ILE 336 CO 0.03 -0.48 0.17 -0.22 0.00 0.00 0.00 174.94 174.44 3h9u s LEU 337 N 2.03 4.31 -0.19 2.97 2.96 -0.29 -0.23 118.68 130.24 3h9u s LEU 337 Ca 0.10 0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 54.36 3h9u s LEU 337 Cb -0.19 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 3h9u s LEU 337 CO 0.12 0.29 0.04 -0.76 -1.32 0.00 0.00 176.35 174.72 3h9u s LEU 338 N -0.38 3.62 -1.94 -0.68 1.43 -0.80 -1.95 118.68 117.98 3h9u s LEU 338 Ca 0.13 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3h9u s LEU 338 Cb -0.12 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3h9u s LEU 338 CO 0.02 0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.74 3h9u n ALA 339 N 3.80 -0.47 -3.42 4.21 0.00 0.15 -1.46 120.51 123.33 3h9u n ALA 339 Ca -0.17 0.24 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 3h9u n ALA 339 Cb 0.52 -2.10 0.01 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.71 -4.07 -0.22 0.00 1.02 -1.26 -1.43 120.64 111.98 3h9u n GLU 340 Ca -0.23 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 3h9u n GLU 340 Cb 0.68 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 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 -1.34 2.05 3.77 0.62 0.00 -0.53 -4.94 105.19 104.81 3h9u n GLY 341 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.18 2.64 -0.46 1.61 3.00 -0.51 -3.94 118.95 121.11 3h9u s ARG 342 Ca 0.00 1.37 -0.42 0.00 0.00 0.00 0.00 55.73 56.67 3h9u s ARG 342 Cb 0.00 -1.93 -0.18 0.00 0.00 0.00 0.00 34.95 32.84 3h9u s ARG 342 CO 0.00 -1.37 1.66 1.28 0.00 0.00 0.00 175.30 176.87 3h9u n LEU 343 N -2.67 0.96 0.08 2.53 4.32 -1.25 -4.53 117.00 116.44 3h9u n LEU 343 Ca 0.10 0.92 -0.08 0.00 -0.02 0.00 0.00 56.01 56.94 3h9u n LEU 343 Cb 0.52 -0.82 0.04 0.00 -1.62 0.00 0.00 43.42 41.54 3h9u n LEU 343 CO 0.49 -0.75 0.33 1.62 -1.22 0.00 0.00 177.39 177.86 3h9u h VAL 344 N 5.30 1.45 -0.53 4.08 3.04 -0.97 0.18 116.25 128.80 3h9u h VAL 344 Ca -0.29 -2.38 -0.05 0.00 -1.01 0.00 0.00 66.70 62.97 3h9u h VAL 344 Cb 1.28 2.29 -0.02 0.00 -2.01 0.00 0.00 31.29 32.83 3h9u h VAL 344 CO 0.94 0.70 0.12 -0.55 -1.01 0.00 0.00 177.57 177.76 3h9u h ASN 345 N 0.14 0.81 0.81 3.17 -1.07 -1.83 0.54 115.58 118.15 3h9u h ASN 345 Ca -0.03 -0.24 -0.24 0.00 0.07 0.00 0.00 56.30 55.86 3h9u h ASN 345 Cb 1.36 -0.21 -0.04 0.00 -2.07 0.00 0.00 38.32 37.36 3h9u h ASN 345 CO 0.12 0.84 -1.27 -0.07 0.07 0.00 0.00 177.43 177.13 3h9u h LEU 346 N 0.74 0.00 -0.06 6.14 3.38 -1.81 -1.71 115.31 121.99 3h9u h LEU 346 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 3h9u h LEU 346 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h9u h LEU 346 CO 0.00 1.00 -0.82 1.23 0.09 0.00 0.00 178.44 179.94 3h9u h GLY 347 N 3.19 0.74 -0.85 0.83 0.00 -0.53 -3.37 103.07 103.08 3h9u h GLY 347 Ca -0.11 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.04 3h9u h GLY 347 CO 0.11 1.04 0.00 0.00 0.00 0.00 0.00 176.54 177.69 3h9u n ALA 349 N 0.57 0.00 -0.18 0.00 0.00 -1.05 -4.41 120.51 115.44 3h9u n ALA 349 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 3h9u n ALA 349 Cb 0.27 0.00 0.15 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 2.90 -0.15 0.00 7.64 -1.16 -4.62 113.62 118.22 3h9u n SER 350 Ca 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.86 3h9u n SER 350 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 0.45 -1.36 3.76 0.23 0.00 -0.67 -4.85 105.19 102.75 3h9u n GLY 351 Ca 0.11 -1.25 -0.35 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 2.53 0.87 1.61 3.76 -1.26 -4.72 115.29 118.07 3h9u s HIS 352 Ca 0.00 1.54 -0.12 0.00 -0.15 0.00 0.00 55.06 56.33 3h9u s HIS 352 Cb 0.00 -3.36 0.12 0.00 1.11 0.00 0.00 32.58 30.45 3h9u s HIS 352 CO 0.00 -1.88 1.18 -2.14 -0.85 0.00 0.00 174.74 171.05 3h9u s PRO 353 N -3.43 1.28 0.22 8.40 0.02 -1.26 -4.83 135.00 135.41 3h9u s PRO 353 Ca 0.74 1.66 -0.08 0.00 0.02 0.00 0.00 61.00 63.34 3h9u s PRO 353 Cb -0.26 -1.75 0.36 0.00 0.02 0.00 0.00 34.50 32.87 3h9u s PRO 353 CO 0.32 -2.46 1.71 0.77 -0.33 0.00 0.00 177.00 177.00 3h9u h SER 354 N -1.43 0.06 -0.67 2.53 0.02 -1.93 -2.75 113.55 109.38 3h9u h SER 354 Ca -0.45 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 3h9u h SER 354 Cb 1.28 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.93 3h9u h SER 354 CO 0.43 0.02 0.42 0.15 -1.14 0.00 0.00 176.83 176.72 3h9u h PHE 355 N 0.30 0.79 -0.29 3.45 3.57 -1.91 -0.26 116.94 122.60 3h9u h PHE 355 Ca 0.35 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.69 3h9u h PHE 355 Cb 0.54 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.02 3h9u h PHE 355 CO -0.23 0.46 -0.56 -0.24 -2.23 0.00 0.00 178.31 175.51 3h9u h VAL 356 N 0.83 1.27 0.00 1.41 3.04 -1.85 -2.95 116.25 118.00 3h9u h VAL 356 Ca 0.27 -1.74 -0.00 0.00 -1.01 0.00 0.00 66.70 64.22 3h9u h VAL 356 Cb 0.00 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.92 3h9u h VAL 356 CO -0.10 0.57 -0.00 0.24 -1.01 0.00 0.00 177.57 177.27 3h9u h MET 357 N 0.67 0.00 -0.27 4.17 2.86 -0.99 -0.53 114.93 120.84 3h9u h MET 357 Ca 0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 3h9u h MET 357 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3h9u h MET 357 CO 0.12 0.00 -0.39 1.03 1.06 0.00 0.00 176.91 178.74 3h9u h SER 358 N 0.00 0.67 0.13 1.22 0.87 -0.90 -1.61 113.55 113.93 3h9u h SER 358 Ca -0.00 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 3h9u h SER 358 Cb 0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3h9u h SER 358 CO 0.00 0.99 -0.06 0.78 -0.53 0.00 0.00 176.83 178.00 3h9u h ASN 359 N 0.52 -0.15 -0.94 6.23 4.21 -1.16 -1.95 115.58 122.35 3h9u h ASN 359 Ca 0.05 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.46 3h9u h ASN 359 Cb 0.90 0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 38.10 3h9u h ASN 359 CO 0.08 0.00 0.58 0.28 -1.29 0.00 0.00 177.43 177.08 3h9u h SER 360 N -0.30 1.12 0.96 5.81 0.02 -1.51 -2.73 113.55 116.92 3h9u h SER 360 Ca -0.02 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 3h9u h SER 360 Cb 0.24 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3h9u h SER 360 CO 0.03 0.85 -1.11 -0.26 -1.14 0.00 0.00 176.83 175.20 3h9u h PHE 361 N 1.29 0.00 0.47 3.45 0.04 -1.30 -2.24 116.94 118.64 3h9u h PHE 361 Ca 0.34 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.09 3h9u h PHE 361 Cb -0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3h9u h PHE 361 CO 0.00 0.45 -0.29 0.00 -0.60 0.00 0.00 178.31 177.87 3h9u h ASN 363 N -0.72 0.01 0.11 0.00 2.35 -1.40 0.67 115.58 116.61 3h9u h ASN 363 Ca -0.05 0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 3h9u h ASN 363 Cb 0.59 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 3h9u h ASN 363 CO 0.05 -0.18 -0.31 1.56 -1.65 0.00 0.00 177.43 176.90 3h9u h GLN 364 N 0.19 0.30 -0.04 0.81 1.08 -1.17 0.51 115.11 116.80 3h9u h GLN 364 Ca 0.58 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 57.55 3h9u h GLN 364 Cb 1.20 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.62 3h9u h GLN 364 CO -0.68 0.59 -0.41 0.28 -0.95 0.00 0.00 178.83 177.66 3h9u h VAL 365 N 0.27 1.44 0.00 -0.54 2.07 0.46 -2.38 116.25 117.57 3h9u h VAL 365 Ca 0.04 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.61 3h9u h VAL 365 Cb 0.69 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3h9u h VAL 365 CO 0.05 0.54 -0.29 -0.07 0.02 0.00 0.00 177.57 177.82 3h9u h LEU 366 N -0.17 0.00 -0.09 2.57 3.38 -0.91 -1.08 115.31 119.01 3h9u h LEU 366 Ca -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3h9u h LEU 366 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3h9u h LEU 366 CO 0.08 0.29 -0.29 0.00 0.09 0.00 0.00 178.44 178.61 3h9u h ALA 367 N 1.71 0.15 -0.67 1.53 0.00 -0.94 -1.63 119.26 119.42 3h9u h ALA 367 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3h9u h ALA 367 Cb 0.72 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3h9u h ALA 367 CO 0.04 0.17 0.32 1.96 0.00 0.00 0.00 179.25 181.74 3h9u h GLN 368 N -0.12 0.97 -0.13 0.00 1.08 -1.32 -0.47 115.11 115.12 3h9u h GLN 368 Ca -0.01 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 3h9u h GLN 368 Cb 0.92 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 3h9u h GLN 368 CO 0.06 0.77 0.07 0.82 -0.95 0.00 0.00 178.83 179.60 3h9u h ILE 369 N 0.93 1.09 -0.44 2.54 2.04 -1.27 -0.51 117.51 121.89 3h9u h ILE 369 Ca 0.23 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3h9u h ILE 369 Cb 0.12 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3h9u h ILE 369 CO -0.03 0.08 0.26 -0.08 0.00 0.00 0.00 178.15 178.38 3h9u h GLU 370 N 0.12 0.51 -0.24 2.37 4.57 -1.07 0.39 114.58 121.23 3h9u h GLU 370 Ca 0.05 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 3h9u h GLU 370 Cb 0.07 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 3h9u h GLU 370 CO -0.01 0.34 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.00 3h9u h LEU 371 N 0.52 0.49 0.04 1.64 3.38 -1.06 -3.10 115.31 117.22 3h9u h LEU 371 Ca 0.17 -0.39 -0.23 0.00 0.09 0.00 0.00 57.88 57.53 3h9u h LEU 371 Cb 0.01 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.64 3h9u h LEU 371 CO -0.08 0.77 -0.91 -0.25 0.09 0.00 0.00 178.44 178.07 3h9u h TRP 372 N 0.21 0.83 0.00 1.13 2.91 -0.97 -3.16 115.95 116.90 3h9u h TRP 372 Ca 0.06 -0.48 -0.05 0.00 1.13 0.00 0.00 58.89 59.54 3h9u h TRP 372 Cb 0.57 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 3h9u h TRP 372 CO 0.06 1.32 -0.24 1.79 -1.03 0.00 0.00 178.44 180.34 3h9u h THR 373 N 0.11 0.98 -0.82 2.65 1.35 -1.05 -2.36 112.91 113.77 3h9u h THR 373 Ca -0.12 -0.88 -0.44 0.00 -0.55 0.00 0.00 66.41 64.42 3h9u h THR 373 Cb 1.60 1.50 -0.25 0.00 -1.73 0.00 0.00 68.15 69.27 3h9u h THR 373 CO 0.18 0.23 0.56 0.59 -0.25 0.00 0.00 175.52 176.83 3h9u n ASN 374 N -3.97 3.94 0.04 5.36 3.02 -1.17 -4.43 115.26 118.06 3h9u n ASN 374 Ca -0.02 -3.35 0.13 0.00 -0.03 0.00 0.00 54.58 51.31 3h9u n ASN 374 Cb 0.32 -0.80 0.40 0.00 -0.61 0.00 0.00 39.78 39.08 3h9u n ASN 374 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3h9u n ARG 375 N -0.83 0.14 -2.00 3.52 0.00 -0.89 -3.30 116.66 113.31 3h9u n ARG 375 Ca 0.50 0.08 0.01 0.00 -0.00 0.00 0.00 57.85 58.44 3h9u n ARG 375 Cb 1.40 -1.63 0.04 0.00 0.00 0.00 0.00 32.46 32.27 3h9u n ARG 375 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3h9u n ASP 376 N -1.86 1.50 -0.00 6.15 8.00 -1.26 -4.74 116.55 124.34 3h9u n ASP 376 Ca 0.06 -2.24 0.02 0.00 0.71 0.00 0.00 54.79 53.33 3h9u n ASP 376 Cb 0.39 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 3h9u n ASP 376 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3h9u n THR 377 N -0.12 0.00 -2.01 -3.53 5.66 -1.21 -5.02 114.28 108.05 3h9u n THR 377 Ca 0.09 -0.24 -0.09 0.00 -3.05 0.00 0.00 64.05 60.77 3h9u n THR 377 Cb 0.97 0.69 -0.01 0.00 -1.55 0.00 0.00 70.33 70.43 3h9u n THR 377 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h9u n GLY 378 N 1.73 0.19 0.11 1.09 0.00 -1.25 -4.94 105.19 102.13 3h9u n GLY 378 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.13 -3.53 1.61 3.64 -1.96 -3.40 116.57 113.06 3h9u h LYS 379 Ca -0.21 -0.21 -0.66 0.00 -1.27 0.00 0.00 60.65 58.30 3h9u h LYS 379 Cb 1.05 0.08 -0.39 0.00 -0.41 0.00 0.00 32.23 32.57 3h9u h LYS 379 CO 0.25 0.83 -0.53 0.71 -2.27 0.00 0.00 179.45 178.44 3h9u s TYR 380 N -2.58 3.30 0.28 1.91 4.12 -1.26 -5.10 117.35 118.02 3h9u s TYR 380 Ca -0.12 -2.99 -0.30 0.00 0.02 0.00 0.00 57.07 53.68 3h9u s TYR 380 Cb 0.07 -2.97 -0.12 0.00 -1.52 0.00 0.00 41.96 37.42 3h9u s TYR 380 CO 0.80 -0.79 1.48 -2.30 0.02 0.00 0.00 175.55 174.76 3h9u n PRO 381 N 3.31 2.38 -2.72 -1.71 -0.02 -1.26 -4.82 135.00 130.15 3h9u n PRO 381 Ca 0.06 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 61.95 3h9u n PRO 381 Cb 0.35 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3h9u n PRO 381 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3h9u n ARG 382 N 1.80 3.61 0.00 -0.52 0.00 -1.26 -4.19 116.66 116.10 3h9u n ARG 382 Ca 0.09 -3.84 0.00 0.00 -0.00 0.00 0.00 57.85 54.10 3h9u n ARG 382 Cb 0.35 -2.89 0.00 0.00 -0.00 0.00 0.00 32.46 29.91 3h9u n ARG 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h9u n ALA 386 N 4.18 0.00 -2.53 2.89 0.00 -1.26 -4.69 120.51 119.10 3h9u n ALA 386 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.54 3h9u n ALA 386 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 3h9u n ALA 386 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h9u s GLN 387 N 0.00 2.08 -0.10 0.00 2.00 -1.26 -4.80 119.66 117.58 3h9u s GLN 387 Ca 0.00 -1.93 -0.08 0.00 -2.00 0.00 0.00 55.36 51.34 3h9u s GLN 387 Cb 0.00 -1.83 -0.04 0.00 0.80 0.00 0.00 33.01 31.93 3h9u s GLN 387 CO 0.00 -0.04 0.19 0.08 -0.50 0.00 0.00 175.29 175.02 3h9u s VAL 388 N -2.63 5.42 0.28 1.34 1.01 -1.26 -1.62 120.40 122.95 3h9u s VAL 388 Ca 0.37 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.73 3h9u s VAL 388 Cb 0.05 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 3h9u s VAL 388 CO 0.20 0.61 -0.03 -0.31 0.00 0.00 0.00 175.10 175.57 3h9u s TYR 389 N -0.99 1.92 0.08 5.22 1.51 0.16 -4.96 117.35 120.30 3h9u s TYR 389 Ca 0.16 -0.76 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 3h9u s TYR 389 Cb -0.13 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 3h9u s TYR 389 CO 0.05 0.20 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.58 3h9u s PHE 390 N -3.10 2.85 0.35 2.71 0.40 -1.26 -0.05 117.98 119.88 3h9u s PHE 390 Ca 0.31 -0.09 -0.27 0.00 -0.60 0.00 0.00 56.93 56.27 3h9u s PHE 390 Cb 0.05 -1.50 -0.12 0.00 0.51 0.00 0.00 43.02 41.95 3h9u s PHE 390 CO 0.12 0.43 1.21 1.28 0.70 0.00 0.00 175.22 178.96 3h9u n LEU 391 N 0.86 3.18 -4.75 -0.37 4.32 -1.26 -4.96 117.00 114.01 3h9u n LEU 391 Ca -0.13 1.18 -0.37 0.00 -0.02 0.00 0.00 56.01 56.66 3h9u n LEU 391 Cb 0.52 -1.44 0.03 0.00 -1.62 0.00 0.00 43.42 40.92 3h9u n LEU 391 CO 0.34 -0.77 0.91 -2.84 -1.22 0.00 0.00 177.39 173.81 3h9u s PRO 392 N -1.87 3.19 0.41 3.23 0.02 -1.26 -4.81 135.00 133.91 3h9u s PRO 392 Ca 0.57 2.02 0.08 0.00 0.02 0.00 0.00 61.00 63.69 3h9u s PRO 392 Cb -0.59 -2.18 0.86 0.00 0.02 0.00 0.00 34.50 32.61 3h9u s PRO 392 CO 0.61 -1.08 2.03 -0.22 -0.33 0.00 0.00 177.00 178.01 3h9u h LYS 393 N 1.39 0.46 -0.71 5.54 3.64 -1.99 0.08 116.57 124.99 3h9u h LYS 393 Ca -0.50 -0.04 0.14 0.00 -1.27 0.00 0.00 60.65 58.97 3h9u h LYS 393 Cb 1.29 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.92 3h9u h LYS 393 CO 0.57 0.35 0.22 0.87 -2.27 0.00 0.00 179.45 179.20 3h9u h LYS 394 N 0.47 0.34 -0.00 1.90 1.57 -1.97 0.42 116.57 119.30 3h9u h LYS 394 Ca 0.12 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 3h9u h LYS 394 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3h9u h LYS 394 CO -0.02 0.22 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.23 3h9u h LEU 395 N 0.35 0.00 0.13 2.94 3.38 -1.36 -2.02 115.31 118.73 3h9u h LEU 395 Ca 0.39 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.37 3h9u h LEU 395 Cb 0.60 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3h9u h LEU 395 CO -0.43 0.78 -0.20 -0.78 0.09 0.00 0.00 178.44 177.90 3h9u h ASP 396 N 0.00 -0.56 -0.76 -0.43 1.82 -0.57 -2.47 116.42 113.45 3h9u h ASP 396 Ca -0.01 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3h9u h ASP 396 Cb 1.38 0.21 -0.04 0.00 0.68 0.00 0.00 39.33 41.56 3h9u h ASP 396 CO 0.10 -0.29 0.39 -0.33 -1.61 0.00 0.00 179.24 177.50 3h9u h GLU 397 N -0.39 1.08 -0.56 0.28 5.08 -0.85 -2.56 114.58 116.66 3h9u h GLU 397 Ca 0.02 -0.15 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3h9u h GLU 397 Cb 0.41 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 3h9u h GLU 397 CO -0.10 0.83 0.12 -0.22 -1.00 0.00 0.00 179.01 178.64 3h9u h LYS 398 N 1.06 0.25 -0.05 2.33 3.64 -1.32 0.22 116.57 122.70 3h9u h LYS 398 Ca 0.26 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 3h9u h LYS 398 Cb 0.08 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 3h9u h LYS 398 CO -0.04 0.17 -0.18 0.28 -2.27 0.00 0.00 179.45 177.41 3h9u h VAL 399 N 0.26 0.56 -0.31 2.00 2.07 -1.03 -1.22 116.25 118.58 3h9u h VAL 399 Ca 0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.82 3h9u h VAL 399 Cb 0.41 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3h9u h VAL 399 CO -0.37 0.00 0.19 0.00 0.02 0.00 0.00 177.57 177.41 3h9u h ALA 400 N 0.69 0.39 -0.51 1.67 0.00 -1.21 -2.62 119.26 117.67 3h9u h ALA 400 Ca 0.07 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3h9u h ALA 400 Cb 0.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3h9u h ALA 400 CO -0.20 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.23 3h9u h ALA 401 N 1.13 2.10 0.00 0.00 0.00 -0.23 -1.67 119.26 120.60 3h9u h ALA 401 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h9u h ALA 401 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h9u h ALA 401 CO -0.05 -0.22 0.00 -0.07 0.00 0.00 0.00 179.25 178.91 3h9u h LEU 402 N 0.29 0.00 -0.88 0.00 3.38 -0.83 -3.22 115.31 114.05 3h9u h LEU 402 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3h9u h LEU 402 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3h9u h LEU 402 CO -0.05 0.00 -0.38 1.41 0.09 0.00 0.00 178.44 179.51 3h9u n HIS 403 N -2.60 0.00 -0.09 1.13 8.25 -0.63 -4.27 115.22 117.02 3h9u n HIS 403 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 3h9u n HIS 403 Cb 0.30 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.36 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 1.86 0.74 -0.36 2.41 3.38 -1.55 -3.34 115.31 118.45 3h9u h LEU 404 Ca 0.00 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.56 3h9u h LEU 404 Cb 0.58 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3h9u h LEU 404 CO 0.00 1.08 -0.13 1.23 0.09 0.00 0.00 178.44 180.71 3h9u h GLY 405 N 0.42 0.19 0.46 0.83 0.00 -1.79 -1.20 103.07 101.98 3h9u h GLY 405 Ca 0.04 0.17 0.17 0.00 0.00 0.00 0.00 47.33 47.71 3h9u h GLY 405 CO 0.08 -0.16 0.57 1.70 0.00 0.00 0.00 176.54 178.72 3h9u h LYS 406 N -0.06 0.50 -0.00 4.80 1.63 -1.87 -0.77 116.57 120.80 3h9u h LYS 406 Ca 0.18 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3h9u h LYS 406 Cb 0.33 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3h9u h LYS 406 CO -0.41 0.33 -0.54 1.28 -3.45 0.00 0.00 179.45 176.67 3h9u n LEU 407 N -4.53 0.62 -0.19 5.20 4.77 -0.64 -4.95 117.00 117.29 3h9u n LEU 407 Ca 0.18 -0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 3h9u n LEU 407 Cb 0.58 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3h9u n LEU 407 CO 0.30 0.15 -0.02 0.61 -1.33 0.00 0.00 177.39 177.10 3h9u n GLY 408 N 1.48 0.58 3.77 -0.72 0.00 -0.30 -5.02 105.19 104.98 3h9u n GLY 408 Ca 0.06 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.02 3.32 -0.06 4.61 0.00 -0.87 -4.99 121.76 121.75 3h9u s ALA 409 Ca 0.00 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.94 3h9u s ALA 409 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3h9u s ALA 409 CO 0.00 -0.29 -0.24 0.15 0.00 0.00 0.00 175.76 175.38 3h9u s LYS 410 N -1.80 2.63 -0.19 0.00 1.02 -1.26 -4.49 119.74 115.65 3h9u s LYS 410 Ca 0.49 -0.88 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 3h9u s LYS 410 Cb -0.31 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 3h9u s LYS 410 CO 0.40 0.37 0.14 -1.17 -0.92 0.00 0.00 175.35 174.17 3h9u s LEU 411 N -0.14 4.23 0.50 3.17 2.96 -1.26 -5.08 118.68 123.06 3h9u s LEU 411 Ca -0.04 0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 53.92 3h9u s LEU 411 Cb -0.14 -2.10 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 3h9u s LEU 411 CO 0.04 0.19 1.16 -0.89 -1.32 0.00 0.00 176.35 175.53 3h9u s THR 412 N 0.26 3.07 -0.19 3.68 2.01 -1.26 -5.03 115.64 118.19 3h9u s THR 412 Ca 0.09 0.74 -0.06 0.00 0.31 0.00 0.00 61.69 62.77 3h9u s THR 412 Cb -0.11 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 3h9u s THR 412 CO -0.01 -0.07 0.04 -0.75 -0.69 0.00 0.00 174.62 173.13 3h9u s LYS 413 N -2.98 3.81 0.24 4.92 2.47 -1.26 -5.09 119.74 121.86 3h9u s LYS 413 Ca 0.68 -0.43 -0.30 0.00 -1.56 0.00 0.00 55.97 54.37 3h9u s LYS 413 Cb -0.27 -3.16 -0.10 0.00 -1.46 0.00 0.00 37.83 32.84 3h9u s LYS 413 CO 0.32 0.15 1.42 -0.51 0.16 0.00 0.00 175.35 176.89 3h9u s LEU 414 N 0.67 4.39 0.90 5.43 1.43 -1.26 -5.04 118.68 125.20 3h9u s LEU 414 Ca 0.02 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 3h9u s LEU 414 Cb -0.14 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.60 3h9u s LEU 414 CO 0.02 -0.68 1.09 0.42 0.23 0.00 0.00 176.35 177.43 3h9u s THR 415 N 0.07 2.65 0.16 5.49 -4.23 -1.26 -4.84 115.64 113.67 3h9u s THR 415 Ca 0.59 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 61.16 3h9u s THR 415 Cb -0.41 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 70.83 3h9u s THR 415 CO 0.42 -0.28 1.82 1.55 -0.54 0.00 0.00 174.62 177.60 3h9u h PRO 416 N -1.59 0.61 -0.72 3.99 0.13 -1.99 -1.12 132.00 131.31 3h9u h PRO 416 Ca -0.49 -0.04 0.12 0.00 -0.87 0.00 0.00 66.00 64.72 3h9u h PRO 416 Cb 1.28 -0.14 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 3h9u h PRO 416 CO 0.53 0.41 0.30 -0.22 -0.23 0.00 0.00 178.00 178.79 3h9u h LYS 417 N 0.63 0.46 -0.08 0.86 3.64 -1.99 -0.23 116.57 119.85 3h9u h LYS 417 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3h9u h LYS 417 Cb -0.07 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3h9u h LYS 417 CO -0.04 0.30 -0.07 1.96 -2.27 0.00 0.00 179.45 179.33 3h9u h GLN 418 N 0.47 0.19 -0.99 1.90 4.20 -1.88 -1.15 115.11 117.85 3h9u h GLN 418 Ca 0.38 -0.10 0.05 0.00 0.06 0.00 0.00 58.65 59.05 3h9u h GLN 418 Cb 0.53 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 3h9u h GLN 418 CO -0.36 0.62 0.65 0.00 -0.67 0.00 0.00 178.83 179.06 3h9u h ALA 419 N 0.56 1.39 -0.49 3.87 0.00 -1.05 -1.49 119.26 122.05 3h9u h ALA 419 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3h9u h ALA 419 Cb 0.58 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h9u h ALA 419 CO 0.02 0.49 0.15 1.49 0.00 0.00 0.00 179.25 181.40 3h9u h GLU 420 N 1.21 0.77 -0.43 0.00 4.57 -0.97 -1.35 114.58 118.38 3h9u h GLU 420 Ca 0.41 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.33 3h9u h GLU 420 Cb 0.08 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3h9u h GLU 420 CO -0.14 0.72 -0.10 -0.92 -1.18 0.00 0.00 179.01 177.38 3h9u h TYR 421 N 0.67 0.83 -0.28 0.92 3.20 -0.62 -2.66 116.97 119.03 3h9u h TYR 421 Ca 0.16 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h9u h TYR 421 Cb 0.28 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3h9u h TYR 421 CO 0.01 0.83 0.00 0.44 -1.64 0.00 0.00 178.16 177.80 3h9u n ILE 422 N -4.17 0.36 -2.90 1.81 -5.35 -0.61 -4.98 119.36 103.51 3h9u n ILE 422 Ca 0.01 -0.59 -0.11 0.00 -0.27 0.00 0.00 62.75 61.80 3h9u n ILE 422 Cb 0.36 0.82 0.06 0.00 -1.74 0.00 0.00 39.64 39.14 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 1.09 -2.18 -3.93 7.28 5.15 -0.64 -5.06 115.26 116.97 3h9u n ASN 423 Ca 0.18 -0.38 -0.09 0.00 -0.60 0.00 0.00 54.58 53.68 3h9u n ASN 423 Cb 0.51 -3.36 -0.07 0.00 -0.53 0.00 0.00 39.78 36.34 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 -3.94 2.40 0.36 0.00 0.02 -1.26 -4.23 135.00 128.34 3h9u s PRO 425 Ca 0.14 1.55 0.09 0.00 0.02 0.00 0.00 61.00 62.81 3h9u s PRO 425 Cb 0.04 -1.89 0.83 0.00 0.02 0.00 0.00 34.50 33.50 3h9u s PRO 425 CO -0.03 -1.59 1.88 0.28 -0.33 0.00 0.00 177.00 177.21 3h9u h VAL 426 N -0.25 0.84 -0.53 3.83 2.07 -1.90 -0.07 116.25 120.24 3h9u h VAL 426 Ca -0.47 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3h9u h VAL 426 Cb 1.27 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3h9u h VAL 426 CO 0.51 0.12 0.00 0.47 0.02 0.00 0.00 177.57 178.70 3h9u n ASP 427 N -4.55 4.90 -0.55 0.57 8.00 -1.26 -4.53 116.55 119.13 3h9u n ASP 427 Ca 0.17 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.98 3h9u n ASP 427 Cb 0.46 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 0.71 -1.38 3.46 0.44 0.00 -0.04 -4.87 105.19 103.51 3h9u n GLY 428 Ca 0.24 -1.17 -0.46 0.00 0.00 0.00 0.00 46.02 44.62 3h9u n GLY 428 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h9u n PRO 429 N -1.10 0.46 0.04 1.61 -0.02 -1.26 -4.42 135.00 130.31 3h9u n PRO 429 Ca 0.00 0.16 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 3h9u n PRO 429 Cb 0.00 -1.29 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 3h9u n PRO 429 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h9u n PHE 430 N 0.00 0.37 -4.27 6.00 3.72 -1.26 -4.31 117.46 117.71 3h9u n PHE 430 Ca 0.15 0.11 -0.20 0.00 -0.05 0.00 0.00 57.45 57.46 3h9u n PHE 430 Cb 0.28 -0.56 -0.11 0.00 -0.94 0.00 0.00 39.48 38.15 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 -3.30 1.09 0.80 -1.08 -0.14 -1.26 -4.90 119.74 110.94 3h9u s LYS 431 Ca 0.00 -1.26 -0.11 0.00 -1.36 0.00 0.00 55.97 53.24 3h9u s LYS 431 Cb 0.13 -1.06 0.07 0.00 -1.68 0.00 0.00 37.83 35.30 3h9u s LYS 431 CO 0.82 0.21 1.10 -1.25 -0.76 0.00 0.00 175.35 175.47 3h9u s PRO 432 N -2.58 2.01 0.55 -1.68 0.04 -1.26 -4.92 135.00 127.16 3h9u s PRO 432 Ca 0.10 1.15 0.23 0.00 0.04 0.00 0.00 61.00 62.52 3h9u s PRO 432 Cb -0.06 -1.87 1.51 0.00 0.04 0.00 0.00 34.50 34.12 3h9u s PRO 432 CO 0.04 -1.81 2.18 -0.44 0.04 0.00 0.00 177.00 177.00 3h9u h ASP 433 N -1.25 0.00 -0.16 6.66 3.32 -2.02 -1.77 116.42 121.20 3h9u h ASP 433 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3h9u h ASP 433 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3h9u h ASP 433 CO 0.51 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 3h9u n HIS 434 N -4.22 0.21 -1.98 4.55 1.44 -1.26 -4.95 115.22 109.00 3h9u n HIS 434 Ca -0.02 -0.10 -0.40 0.00 -2.01 0.00 0.00 57.72 55.19 3h9u n HIS 434 Cb 0.13 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.24 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 -1.79 2.78 -0.94 -1.40 5.04 -0.67 -4.95 117.35 115.42 3h9u s TYR 435 Ca 0.32 1.34 0.16 0.00 -2.44 0.00 0.00 57.07 56.44 3h9u s TYR 435 Cb 0.17 -3.79 -0.12 0.00 0.35 0.00 0.00 41.96 38.57 3h9u s TYR 435 CO 0.25 -2.34 0.72 0.54 -1.34 0.00 0.00 175.55 173.38 3h9u n ARG 436 N 0.36 1.81 -0.39 4.97 1.74 -1.26 -5.04 116.66 118.85 3h9u n ARG 436 Ca 0.02 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 3h9u n ARG 436 Cb 0.42 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3h9u n ARG 436 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77