#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4j n ARG 29 N 0.00 1.70 -3.57 1.64 1.74 -1.26 -4.93 116.66 111.99 3h4j n ARG 29 Ca 0.00 -1.07 -0.09 0.00 -0.77 0.00 0.00 57.85 55.92 3h4j n ARG 29 Cb 0.00 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3h4j n ARG 29 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3h4j s HIS 30 N -1.72 -0.33 -0.14 -1.55 -3.43 -1.26 -3.47 115.29 103.40 3h4j s HIS 30 Ca 0.28 0.48 -0.04 0.00 -0.80 0.00 0.00 55.06 54.98 3h4j s HIS 30 Cb 0.15 0.47 0.07 0.00 -1.43 0.00 0.00 32.58 31.84 3h4j s HIS 30 CO 0.22 -0.35 0.22 0.96 -2.00 0.00 0.00 174.74 173.79 3h4j s ILE 31 N -1.58 -0.34 0.00 -5.38 -4.36 -0.34 -5.02 121.20 104.18 3h4j s ILE 31 Ca 0.01 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 3h4j s ILE 31 Cb -0.01 -0.46 0.00 0.00 1.25 0.00 0.00 42.46 43.24 3h4j s ILE 31 CO -0.01 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3h4j n GLY 32 N 5.33 0.68 0.34 6.27 0.00 -1.26 -2.33 105.19 114.22 3h4j n GLY 32 Ca -0.05 -0.73 0.19 0.00 0.00 0.00 0.00 46.02 45.43 3h4j n GLY 32 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3h4j h PRO 33 N 0.00 0.00 -5.57 1.61 0.11 -1.98 -3.44 132.00 122.73 3h4j h PRO 33 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 3h4j h PRO 33 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 3h4j h PRO 33 CO 0.00 0.00 -0.17 0.71 -0.21 0.00 0.00 178.00 178.33 3h4j s TYR 34 N -4.20 3.44 -0.14 0.65 1.51 -0.99 -1.03 117.35 116.60 3h4j s TYR 34 Ca -0.04 0.74 -0.06 0.00 -1.01 0.00 0.00 57.07 56.70 3h4j s TYR 34 Cb 0.12 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 3h4j s TYR 34 CO 0.38 0.08 0.08 -1.50 -1.11 0.00 0.00 175.55 173.48 3h4j s ILE 35 N 0.99 4.97 0.18 2.71 2.07 -0.31 -1.20 121.20 130.62 3h4j s ILE 35 Ca 0.22 0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 3h4j s ILE 35 Cb -0.15 -3.18 -0.08 0.00 0.13 0.00 0.00 42.46 39.18 3h4j s ILE 35 CO 0.08 0.55 1.19 -0.63 -1.91 0.00 0.00 174.94 174.22 3h4j s ILE 36 N -0.44 3.63 -0.06 2.00 1.01 -1.23 -0.18 121.20 125.94 3h4j s ILE 36 Ca 0.10 1.36 0.09 0.00 0.00 0.00 0.00 60.65 62.20 3h4j s ILE 36 Cb -0.12 -3.87 0.14 0.00 0.01 0.00 0.00 42.46 38.62 3h4j s ILE 36 CO 0.02 0.21 1.02 -1.14 0.00 0.00 0.00 174.94 175.05 3h4j n ARG 37 N 2.59 1.21 0.00 2.79 3.00 0.19 -4.90 116.66 121.55 3h4j n ARG 37 Ca 0.04 -1.79 0.00 0.00 -0.00 0.00 0.00 57.85 56.10 3h4j n ARG 37 Cb 0.45 -1.07 0.00 0.00 0.00 0.00 0.00 32.46 31.84 3h4j n ARG 37 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3h4j n GLU 38 N -0.78 0.00 -3.57 -0.14 2.13 -0.87 -4.88 120.64 112.53 3h4j n GLU 38 Ca 0.07 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.50 3h4j n GLU 38 Cb 0.56 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.16 3h4j n GLU 38 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3h4j s THR 39 N -1.01 5.14 0.09 6.31 -1.32 -1.26 0.13 115.64 123.73 3h4j s THR 39 Ca 0.00 -0.17 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 3h4j s THR 39 Cb 0.00 -3.59 -0.25 0.00 -1.51 0.00 0.00 72.50 67.14 3h4j s THR 39 CO 0.00 0.06 1.20 -0.07 -2.21 0.00 0.00 174.62 173.60 3h4j h LEU 40 N 8.43 0.31 0.00 9.08 3.38 -1.57 -3.47 115.31 131.47 3h4j h LEU 40 Ca -0.32 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3h4j h LEU 40 Cb 1.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h4j h LEU 40 CO 0.61 1.24 0.00 0.61 0.09 0.00 0.00 178.44 180.99 3h4j n GLY 41 N 1.43 0.94 3.47 0.83 0.00 -1.13 -4.85 105.19 105.89 3h4j n GLY 41 Ca -0.06 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 3h4j n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4j s GLU 42 N -1.97 3.33 0.00 1.61 0.41 -1.26 -1.19 118.70 119.62 3h4j s GLU 42 Ca 0.00 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 3h4j s GLU 42 Cb 0.00 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 3h4j s GLU 42 CO 0.00 0.34 0.00 0.41 -0.49 0.00 0.00 175.26 175.52 3h4j n GLY 43 N 3.19 5.29 0.00 -1.39 0.00 -0.86 0.20 105.19 111.62 3h4j n GLY 43 Ca -0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3h4j n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h4j n SER 44 N -0.95 0.00 -0.87 1.61 3.41 -1.26 -1.71 113.62 113.85 3h4j n SER 44 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 3h4j n SER 44 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 3h4j n SER 44 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h4j n PHE 45 N -1.02 0.81 -0.24 7.33 3.01 -1.26 -5.08 117.46 121.01 3h4j n PHE 45 Ca 0.00 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.77 3h4j n PHE 45 Cb 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 3h4j n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h4j n GLY 46 N 0.11 0.88 3.70 1.37 0.00 -0.69 -4.34 105.19 106.21 3h4j n GLY 46 Ca 0.18 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 3h4j n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h4j n LYS 47 N 0.00 2.58 -4.45 1.61 5.02 -1.23 -2.03 118.16 119.66 3h4j n LYS 47 Ca 0.00 0.93 -0.33 0.00 -2.02 0.00 0.00 58.31 56.89 3h4j n LYS 47 Cb 0.00 -2.75 -0.15 0.00 -0.02 0.00 0.00 35.03 32.11 3h4j n LYS 47 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h4j s VAL 48 N 1.08 2.84 0.07 -0.18 1.01 -0.33 0.34 120.40 125.22 3h4j s VAL 48 Ca 0.76 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.12 3h4j s VAL 48 Cb -0.56 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3h4j s VAL 48 CO 0.34 0.50 -0.23 -0.54 0.00 0.00 0.00 175.10 175.17 3h4j s LYS 49 N 0.85 1.45 -0.04 2.72 1.02 0.17 -1.39 119.74 124.51 3h4j s LYS 49 Ca -0.04 -1.09 -0.20 0.00 0.02 0.00 0.00 55.97 54.66 3h4j s LYS 49 Cb -0.15 -1.66 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 3h4j s LYS 49 CO -0.00 0.42 0.57 -1.17 -0.92 0.00 0.00 175.35 174.24 3h4j s LEU 50 N -1.46 4.38 0.26 3.17 2.96 0.34 -0.58 118.68 127.75 3h4j s LEU 50 Ca 0.09 1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 54.96 3h4j s LEU 50 Cb -0.10 -2.87 -0.00 0.00 0.50 0.00 0.00 46.19 43.73 3h4j s LEU 50 CO 0.03 0.07 0.48 0.00 -1.32 0.00 0.00 176.35 175.62 3h4j s ALA 51 N 0.03 -0.12 -0.14 5.97 0.00 -0.48 0.55 121.76 127.57 3h4j s ALA 51 Ca 0.30 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 3h4j s ALA 51 Cb -0.17 1.07 0.04 0.00 0.00 0.00 0.00 23.12 24.06 3h4j s ALA 51 CO 0.16 -0.85 0.42 -0.08 0.00 0.00 0.00 175.76 175.41 3h4j s THR 52 N -3.84 0.01 0.68 0.00 -1.32 0.75 -1.79 115.64 110.13 3h4j s THR 52 Ca 0.23 -0.07 -0.17 0.00 -1.21 0.00 0.00 61.69 60.48 3h4j s THR 52 Cb -0.01 -0.62 -0.01 0.00 -1.51 0.00 0.00 72.50 70.36 3h4j s THR 52 CO 0.10 -0.04 1.06 1.57 -2.21 0.00 0.00 174.62 175.10 3h4j n HIS 53 N 2.53 1.04 0.03 9.09 -0.00 -1.18 -1.16 115.22 125.58 3h4j n HIS 53 Ca -0.15 0.41 -0.03 0.00 0.46 0.00 0.00 57.72 58.42 3h4j n HIS 53 Cb 0.57 -2.14 -0.09 0.00 -0.12 0.00 0.00 29.99 28.21 3h4j n HIS 53 CO 0.00 0.00 0.00 0.10 0.46 0.00 0.00 176.34 176.90 3h4j h TYR 54 N 0.05 0.00 0.02 1.57 -0.00 -1.47 -2.65 116.97 114.49 3h4j h TYR 54 Ca -0.48 0.00 -0.36 0.00 -0.00 0.00 0.00 58.73 57.88 3h4j h TYR 54 Cb 1.34 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 38.02 3h4j h TYR 54 CO 0.40 0.71 -2.04 1.17 -0.00 0.00 0.00 178.16 178.41 3h4j n LYS 55 N -3.02 0.62 0.00 0.10 3.00 -1.26 -4.53 118.16 113.07 3h4j n LYS 55 Ca -0.09 0.35 0.12 0.00 -0.00 0.00 0.00 58.31 58.69 3h4j n LYS 55 Cb 0.89 -1.61 0.24 0.00 0.00 0.00 0.00 35.03 34.54 3h4j n LYS 55 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3h4j n THR 56 N -4.04 0.00 -4.20 3.15 5.66 -1.26 -4.97 114.28 108.61 3h4j n THR 56 Ca -0.43 -0.08 -0.35 0.00 -3.05 0.00 0.00 64.05 60.14 3h4j n THR 56 Cb 0.86 0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 70.09 3h4j n THR 56 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h4j n GLN 57 N -0.98 -0.99 -3.86 1.09 3.00 -1.00 -4.93 117.38 109.71 3h4j n GLN 57 Ca 0.09 0.12 -0.36 0.00 -0.01 0.00 0.00 57.00 56.84 3h4j n GLN 57 Cb 0.35 -3.39 -0.06 0.00 0.00 0.00 0.00 30.24 27.14 3h4j n GLN 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 3h4j s GLN 58 N -7.29 3.47 -0.05 -1.09 0.74 -1.26 -4.83 119.66 109.34 3h4j s GLN 58 Ca 0.15 -0.13 -0.30 0.00 0.05 0.00 0.00 55.36 55.13 3h4j s GLN 58 Cb -0.08 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 3h4j s GLN 58 CO 0.98 0.75 1.30 0.15 -0.55 0.00 0.00 175.29 177.92 3h4j s LYS 59 N -1.21 4.30 0.02 1.67 1.02 -1.26 -3.09 119.74 121.19 3h4j s LYS 59 Ca 0.18 1.80 -0.07 0.00 0.02 0.00 0.00 55.97 57.90 3h4j s LYS 59 Cb -0.12 -3.61 -0.00 0.00 -0.52 0.00 0.00 37.83 33.57 3h4j s LYS 59 CO 0.07 -0.55 0.13 0.54 -0.92 0.00 0.00 175.35 174.62 3h4j s VAL 60 N 2.54 0.11 -0.09 3.17 0.11 -0.74 -4.36 120.40 121.14 3h4j s VAL 60 Ca 0.59 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 3h4j s VAL 60 Cb -0.27 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3h4j s VAL 60 CO 0.23 -0.49 -0.07 0.00 -3.33 0.00 0.00 175.10 171.44 3h4j s ALA 61 N -2.03 2.93 -0.14 1.54 0.00 -0.72 -1.38 121.76 121.96 3h4j s ALA 61 Ca -0.10 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 3h4j s ALA 61 Cb -0.04 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 3h4j s ALA 61 CO -0.02 0.49 -0.13 -0.51 0.00 0.00 0.00 175.76 175.59 3h4j s LEU 62 N -0.51 2.66 -0.19 0.00 1.43 0.25 -1.40 118.68 120.92 3h4j s LEU 62 Ca 0.08 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3h4j s LEU 62 Cb -0.12 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 3h4j s LEU 62 CO 0.02 0.14 -0.08 -0.75 0.23 0.00 0.00 176.35 175.90 3h4j s LYS 63 N 0.52 3.34 -0.58 1.70 2.20 -1.14 0.43 119.74 126.22 3h4j s LYS 63 Ca -0.09 -0.66 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 3h4j s LYS 63 Cb -0.16 -2.87 0.13 0.00 -1.51 0.00 0.00 37.83 33.42 3h4j s LYS 63 CO 0.04 -0.09 0.58 -0.06 -0.36 0.00 0.00 175.35 175.46 3h4j s PHE 64 N 1.17 3.21 -0.32 4.03 0.40 0.15 -1.69 117.98 124.93 3h4j s PHE 64 Ca 0.02 -1.25 -0.21 0.00 -0.60 0.00 0.00 56.93 54.89 3h4j s PHE 64 Cb -0.14 -3.87 -0.01 0.00 0.51 0.00 0.00 43.02 39.51 3h4j s PHE 64 CO -0.02 -1.10 0.65 0.42 0.70 0.00 0.00 175.22 175.86 3h4j s ILE 65 N 1.82 4.91 0.14 0.64 1.01 -1.21 -3.57 121.20 124.94 3h4j s ILE 65 Ca 0.07 0.83 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 3h4j s ILE 65 Cb -0.27 -4.03 -0.09 0.00 0.01 0.00 0.00 42.46 38.08 3h4j s ILE 65 CO 0.03 -0.19 1.47 -0.55 0.00 0.00 0.00 174.94 175.70 3h4j s SER 66 N 1.67 6.71 0.13 3.58 0.15 -1.26 -0.91 113.70 123.77 3h4j s SER 66 Ca 0.26 2.47 -0.14 0.00 0.70 0.00 0.00 55.95 59.23 3h4j s SER 66 Cb -0.15 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.56 3h4j s SER 66 CO 0.13 -0.73 1.58 0.03 1.20 0.00 0.00 173.24 175.44 3h4j h ARG 67 N 6.79 0.73 0.12 5.44 3.08 -0.40 -1.66 114.38 128.48 3h4j h ARG 67 Ca -0.42 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 3h4j h ARG 67 Cb 1.21 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3h4j h ARG 67 CO 0.89 0.80 -0.19 1.96 -1.07 0.00 0.00 179.97 182.36 3h4j h GLN 68 N 0.57 -0.32 -0.45 0.04 4.20 -1.93 0.24 115.11 117.46 3h4j h GLN 68 Ca 0.12 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.94 3h4j h GLN 68 Cb 0.46 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.22 3h4j h GLN 68 CO 0.02 -0.21 -0.30 -0.07 -0.67 0.00 0.00 178.83 177.60 3h4j h LEU 69 N -0.33 -1.00 -1.01 1.46 3.38 -1.95 0.17 115.31 116.03 3h4j h LEU 69 Ca -0.01 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.31 3h4j h LEU 69 Cb 0.31 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 3h4j h LEU 69 CO -0.06 -0.30 0.62 -0.07 0.09 0.00 0.00 178.44 178.72 3h4j h LEU 70 N -0.20 0.85 -0.50 1.67 3.38 -1.08 -1.23 115.31 118.20 3h4j h LEU 70 Ca 0.20 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3h4j h LEU 70 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h4j h LEU 70 CO -0.57 0.37 -0.53 0.11 0.09 0.00 0.00 178.44 177.91 3h4j h LYS 71 N 0.87 0.61 0.00 1.13 1.57 0.23 -2.94 116.57 118.03 3h4j h LYS 71 Ca 0.54 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3h4j h LYS 71 Cb 0.72 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3h4j h LYS 71 CO -0.33 0.99 0.00 0.87 -0.57 0.00 0.00 179.45 180.41 3h4j h LYS 72 N 0.47 0.00 0.19 3.15 1.57 -0.05 -3.29 116.57 118.62 3h4j h LYS 72 Ca 0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.47 3h4j h LYS 72 Cb 1.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.41 3h4j h LYS 72 CO 0.10 0.00 -1.54 1.03 -0.57 0.00 0.00 179.45 178.48 3h4j h SER 73 N 0.00 0.64 -3.31 0.86 0.87 -1.14 -3.47 113.55 108.01 3h4j h SER 73 Ca 0.00 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 3h4j h SER 73 Cb 0.80 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3h4j h SER 73 CO 0.00 1.64 0.00 0.47 -0.53 0.00 0.00 176.83 178.41 3h4j n ASP 74 N -3.61 -0.47 -2.33 6.23 9.92 -1.12 -4.52 116.55 120.65 3h4j n ASP 74 Ca -0.18 0.23 -0.30 0.00 -0.53 0.00 0.00 54.79 54.01 3h4j n ASP 74 Cb 1.08 -0.71 0.04 0.00 -0.64 0.00 0.00 41.12 40.89 3h4j n ASP 74 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 3h4j n MET 75 N -1.64 3.18 -0.01 -1.24 2.81 -1.26 -3.74 117.12 115.21 3h4j n MET 75 Ca 0.00 -3.88 0.01 0.00 -1.81 0.00 0.00 57.70 52.02 3h4j n MET 75 Cb 0.23 -2.28 0.01 0.00 -0.71 0.00 0.00 33.22 30.48 3h4j n MET 75 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 3h4j n HIS 76 N -0.70 0.00 1.26 2.03 1.44 -1.26 -4.44 115.22 113.54 3h4j n HIS 76 Ca 0.50 -0.51 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 3h4j n HIS 76 Cb 0.71 -0.05 0.54 0.00 0.12 0.00 0.00 29.99 31.30 3h4j n HIS 76 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3h4j n MET 77 N -0.54 0.63 0.00 -1.40 2.81 -1.25 0.48 117.12 117.85 3h4j n MET 77 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3h4j n MET 77 Cb 0.30 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 3h4j n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3h4j n ARG 78 N -0.95 1.60 -0.06 0.03 1.74 -1.26 -4.64 116.66 113.12 3h4j n ARG 78 Ca 0.14 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.10 3h4j n ARG 78 Cb 0.06 -1.00 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 3h4j n ARG 78 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h4j h VAL 79 N 0.00 1.27 -0.63 1.55 2.07 -1.68 0.31 116.25 119.13 3h4j h VAL 79 Ca 0.00 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 66.72 3h4j h VAL 79 Cb 0.99 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 3h4j h VAL 79 CO 0.00 0.28 0.42 -0.08 0.02 0.00 0.00 177.57 178.21 3h4j h GLU 80 N 0.06 0.37 0.00 1.57 4.22 -0.26 -3.01 114.58 117.54 3h4j h GLU 80 Ca 0.05 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 3h4j h GLU 80 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3h4j h GLU 80 CO 0.01 0.24 -1.94 2.89 -2.18 0.00 0.00 179.01 178.03 3h4j n ARG 81 N -4.47 0.77 0.00 1.92 1.85 -1.16 -4.31 116.66 111.27 3h4j n ARG 81 Ca 0.11 -0.12 0.07 0.00 -1.00 0.00 0.00 57.85 56.91 3h4j n ARG 81 Cb 0.43 -1.44 0.30 0.00 -1.05 0.00 0.00 32.46 30.71 3h4j n ARG 81 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3h4j n GLU 82 N -2.30 0.04 0.03 2.89 2.13 0.11 -1.46 120.64 122.08 3h4j n GLU 82 Ca -0.11 0.24 -0.08 0.00 0.66 0.00 0.00 57.16 57.87 3h4j n GLU 82 Cb 0.67 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.75 3h4j n GLU 82 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 3h4j h ILE 83 N 0.00 1.38 0.00 6.31 -0.00 -1.74 -3.28 117.51 120.18 3h4j h ILE 83 Ca 0.00 -3.15 -0.19 0.00 -0.00 0.00 0.00 64.86 61.52 3h4j h ILE 83 Cb 0.21 2.69 -0.03 0.00 -0.00 0.00 0.00 36.82 39.69 3h4j h ILE 83 CO 0.00 0.79 -0.90 0.77 -0.00 0.00 0.00 178.15 178.81 3h4j h SER 84 N 0.00 0.00 0.00 2.16 4.64 -1.48 -0.78 113.55 118.09 3h4j h SER 84 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3h4j h SER 84 Cb 1.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 3h4j h SER 84 CO 0.11 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 176.98 3h4j n TYR 85 N -3.33 0.00 -0.03 4.77 -0.00 -0.92 -2.95 117.16 114.70 3h4j n TYR 85 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.85 3h4j n TYR 85 Cb 0.90 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.22 3h4j n TYR 85 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 3h4j n LEU 86 N -0.62 1.49 0.21 2.98 4.77 -0.93 -4.57 117.00 120.31 3h4j n LEU 86 Ca 0.05 0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 3h4j n LEU 86 Cb 0.02 -0.19 0.53 0.00 -2.33 0.00 0.00 43.42 41.46 3h4j n LEU 86 CO 0.03 0.32 0.89 0.11 -1.33 0.00 0.00 177.39 177.42 3h4j h LYS 87 N -0.13 0.00 -0.00 3.23 1.57 -1.04 0.80 116.57 120.99 3h4j h LYS 87 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3h4j h LYS 87 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3h4j h LYS 87 CO -0.06 0.00 -0.75 1.47 -0.57 0.00 0.00 179.45 179.54 3h4j n LEU 88 N -2.31 1.14 -4.53 2.94 -0.00 -1.22 -4.84 117.00 108.17 3h4j n LEU 88 Ca -0.01 -0.45 -0.42 0.00 -0.00 0.00 0.00 56.01 55.12 3h4j n LEU 88 Cb 0.27 -0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.61 3h4j n LEU 88 CO 0.09 0.25 0.95 -0.76 -0.00 0.00 0.00 177.39 177.92 3h4j s LEU 89 N -2.85 3.74 -0.26 1.47 1.43 0.27 -4.78 118.68 117.69 3h4j s LEU 89 Ca 0.12 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 3h4j s LEU 89 Cb 0.17 -2.76 0.04 0.00 0.03 0.00 0.00 46.19 43.67 3h4j s LEU 89 CO 0.75 -1.50 -0.07 -0.13 0.23 0.00 0.00 176.35 175.63 3h4j s ARG 90 N 4.71 2.56 -0.25 1.70 1.81 -1.26 -4.54 118.95 123.68 3h4j s ARG 90 Ca 0.33 -1.15 -0.18 0.00 -1.72 0.00 0.00 55.73 53.01 3h4j s ARG 90 Cb -0.11 -2.97 0.07 0.00 -0.45 0.00 0.00 34.95 31.49 3h4j s ARG 90 CO 0.18 -0.49 0.64 -1.58 -0.68 0.00 0.00 175.30 173.37 3h4j s HIS 91 N 1.24 -0.86 0.62 -0.53 2.46 -1.26 -4.72 115.29 112.23 3h4j s HIS 91 Ca -0.04 1.87 0.24 0.00 0.47 0.00 0.00 55.06 57.61 3h4j s HIS 91 Cb -0.18 0.43 1.14 0.00 -0.13 0.00 0.00 32.58 33.84 3h4j s HIS 91 CO -0.04 -0.43 1.60 -1.35 -2.47 0.00 0.00 174.74 172.05 3h4j h PRO 92 N 6.20 0.00 -0.84 2.88 0.11 -1.98 -2.47 132.00 135.90 3h4j h PRO 92 Ca -0.30 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.40 3h4j h PRO 92 Cb 1.20 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 3h4j h PRO 92 CO 0.15 0.00 -1.00 0.72 -0.21 0.00 0.00 178.00 177.66 3h4j n HIS 93 N -3.23 1.98 -3.77 0.65 8.25 -1.26 -4.90 115.22 112.95 3h4j n HIS 93 Ca 0.09 -2.49 -0.13 0.00 -0.26 0.00 0.00 57.72 54.94 3h4j n HIS 93 Cb 0.90 -0.27 -0.13 0.00 1.12 0.00 0.00 29.99 31.62 3h4j n HIS 93 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3h4j s ILE 94 N -4.15 -0.02 0.11 1.59 -5.25 -0.93 -2.62 121.20 109.94 3h4j s ILE 94 Ca 0.37 0.07 -0.32 0.00 -0.99 0.00 0.00 60.65 59.77 3h4j s ILE 94 Cb 0.39 -0.33 -0.12 0.00 2.95 0.00 0.00 42.46 45.36 3h4j s ILE 94 CO -0.03 0.03 1.78 -0.38 -1.79 0.00 0.00 174.94 174.55 3h4j n ILE 95 N 3.53 0.28 -3.70 8.37 -0.00 -0.69 -4.65 119.36 122.50 3h4j n ILE 95 Ca -0.18 -0.05 -0.35 0.00 -0.00 0.00 0.00 62.75 62.17 3h4j n ILE 95 Cb 0.56 -1.97 -0.05 0.00 -0.00 0.00 0.00 39.64 38.18 3h4j n ILE 95 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 3h4j s LYS 96 N 2.38 3.64 -0.64 0.38 1.02 -1.26 -4.89 119.74 120.37 3h4j s LYS 96 Ca 0.82 0.01 -0.19 0.00 0.02 0.00 0.00 55.97 56.63 3h4j s LYS 96 Cb -0.55 -3.06 0.10 0.00 -0.52 0.00 0.00 37.83 33.81 3h4j s LYS 96 CO 0.39 0.62 0.79 -1.17 -0.92 0.00 0.00 175.35 175.06 3h4j s LEU 97 N -1.79 5.23 0.10 3.17 2.96 -1.26 -1.15 118.68 125.94 3h4j s LEU 97 Ca 0.29 -1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 52.57 3h4j s LEU 97 Cb -0.13 -2.33 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 3h4j s LEU 97 CO 0.17 -1.15 1.57 1.88 -1.32 0.00 0.00 176.35 177.49 3h4j h TYR 98 N 9.18 0.48 -3.30 5.38 0.05 -1.34 -3.43 116.97 123.98 3h4j h TYR 98 Ca -0.24 -0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.39 3h4j h TYR 98 Cb 1.08 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 3h4j h TYR 98 CO 0.90 0.55 0.15 0.34 -1.05 0.00 0.00 178.16 179.05 3h4j s ASP 99 N -5.87 0.26 -0.45 3.88 2.15 -1.13 -5.00 116.67 110.51 3h4j s ASP 99 Ca -0.14 -1.24 0.05 0.00 0.43 0.00 0.00 52.55 51.66 3h4j s ASP 99 Cb 0.08 0.80 0.18 0.00 -0.30 0.00 0.00 42.92 43.68 3h4j s ASP 99 CO 0.74 -1.59 0.50 0.52 -0.17 0.00 0.00 175.17 175.17 3h4j n VAL 100 N -0.54 -0.75 -2.61 1.11 0.31 -1.26 -1.35 118.33 113.23 3h4j n VAL 100 Ca -0.06 -2.54 -0.42 0.00 -0.01 0.00 0.00 64.34 61.31 3h4j n VAL 100 Cb 0.60 -0.65 -0.03 0.00 -0.91 0.00 0.00 33.84 32.85 3h4j n VAL 100 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3h4j s ILE 101 N 0.31 4.60 -0.19 2.52 1.01 -0.96 -4.89 121.20 123.61 3h4j s ILE 101 Ca 0.32 1.88 -0.05 0.00 0.00 0.00 0.00 60.65 62.80 3h4j s ILE 101 Cb 0.04 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3h4j s ILE 101 CO -0.14 0.09 -0.01 -0.89 0.00 0.00 0.00 174.94 173.99 3h4j s THR 102 N 1.45 3.96 0.01 2.92 2.01 -1.26 -0.70 115.64 124.03 3h4j s THR 102 Ca 0.53 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3h4j s THR 102 Cb -0.22 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.51 3h4j s THR 102 CO 0.25 0.44 0.01 0.35 -0.69 0.00 0.00 174.62 174.98 3h4j n THR 103 N 4.11 0.00 -0.10 -0.82 -2.24 -0.15 -5.01 114.28 110.07 3h4j n THR 103 Ca -0.17 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 3h4j n THR 103 Cb 0.52 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 3h4j n THR 103 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3h4j h PRO 104 N 0.00 0.78 0.00 -0.78 0.11 -2.03 -3.39 132.00 126.69 3h4j h PRO 104 Ca -0.01 -0.42 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 3h4j h PRO 104 Cb 0.03 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 3h4j h PRO 104 CO 0.01 1.05 -0.99 1.79 -0.21 0.00 0.00 178.00 179.65 3h4j h THR 105 N 0.54 0.89 -1.26 -1.15 1.35 -1.98 -3.47 112.91 107.84 3h4j h THR 105 Ca 0.04 -2.04 -0.60 0.00 -0.55 0.00 0.00 66.41 63.27 3h4j h THR 105 Cb 0.93 2.05 -0.10 0.00 -1.73 0.00 0.00 68.15 69.30 3h4j h THR 105 CO 0.08 0.30 -0.50 -1.81 -0.25 0.00 0.00 175.52 173.35 3h4j s ASP 106 N -6.62 4.27 -0.44 5.36 1.11 -1.26 0.37 116.67 119.46 3h4j s ASP 106 Ca -0.25 -1.27 0.03 0.00 0.18 0.00 0.00 52.55 51.23 3h4j s ASP 106 Cb 0.04 -0.17 0.13 0.00 1.07 0.00 0.00 42.92 43.99 3h4j s ASP 106 CO 0.55 -0.65 0.21 0.27 1.18 0.00 0.00 175.17 176.73 3h4j s ILE 107 N -2.70 1.88 0.64 0.77 -4.36 -0.08 -0.97 121.20 116.37 3h4j s ILE 107 Ca 0.32 -2.69 -0.14 0.00 -0.26 0.00 0.00 60.65 57.88 3h4j s ILE 107 Cb 0.04 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 3h4j s ILE 107 CO 0.18 -0.80 1.07 0.68 0.24 0.00 0.00 174.94 176.30 3h4j s VAL 108 N 0.31 3.70 -0.14 8.37 -7.23 0.12 -3.28 120.40 122.25 3h4j s VAL 108 Ca 0.16 0.73 -0.00 0.00 -1.81 0.00 0.00 61.98 61.06 3h4j s VAL 108 Cb -0.24 -3.29 0.03 0.00 0.56 0.00 0.00 36.38 33.44 3h4j s VAL 108 CO -0.03 -0.54 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.11 3h4j s MET 109 N -4.32 1.51 -0.41 4.82 -1.94 -0.68 -2.26 119.30 116.02 3h4j s MET 109 Ca 0.63 -0.39 -0.29 0.00 -1.71 0.00 0.00 55.69 53.93 3h4j s MET 109 Cb -0.17 -1.80 0.02 0.00 2.01 0.00 0.00 34.83 34.89 3h4j s MET 109 CO 0.43 -0.34 1.24 0.08 -0.01 0.00 0.00 175.02 176.41 3h4j s VAL 110 N 1.66 4.14 -0.00 -6.03 1.01 -0.46 -2.88 120.40 117.85 3h4j s VAL 110 Ca 0.03 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.30 3h4j s VAL 110 Cb -0.14 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 3h4j s VAL 110 CO -0.08 -0.78 -0.23 -0.63 0.00 0.00 0.00 175.10 173.38 3h4j s ILE 111 N 4.62 1.81 1.15 2.22 1.01 -0.50 -0.82 121.20 130.69 3h4j s ILE 111 Ca 0.53 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 3h4j s ILE 111 Cb -0.11 -1.52 0.16 0.00 0.01 0.00 0.00 42.46 41.00 3h4j s ILE 111 CO 0.28 0.44 0.25 1.21 0.00 0.00 0.00 174.94 177.13 3h4j n GLU 112 N 2.33 -1.98 -3.58 2.79 2.13 -0.30 -1.75 120.64 120.28 3h4j n GLU 112 Ca -0.16 -0.56 -0.10 0.00 0.66 0.00 0.00 57.16 57.00 3h4j n GLU 112 Cb 0.52 -1.80 -0.10 0.00 0.27 0.00 0.00 31.44 30.34 3h4j n GLU 112 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3h4j s TYR 113 N -2.26 -0.71 -0.52 4.31 5.04 -1.26 -4.32 117.35 117.63 3h4j s TYR 113 Ca 0.58 1.22 0.04 0.00 -2.44 0.00 0.00 57.07 56.47 3h4j s TYR 113 Cb -0.15 0.15 0.15 0.00 0.35 0.00 0.00 41.96 42.47 3h4j s TYR 113 CO 0.65 -0.51 0.33 0.00 -1.34 0.00 0.00 175.55 174.68 3h4j s ALA 114 N 2.55 2.70 -1.54 3.97 0.00 -1.26 -4.79 121.76 123.39 3h4j s ALA 114 Ca 0.02 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 48.94 3h4j s ALA 114 Cb -0.13 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3h4j s ALA 114 CO -0.13 -2.05 0.12 0.41 0.00 0.00 0.00 175.76 174.11 3h4j n GLY 115 N 2.91 0.02 3.75 0.00 0.00 -1.26 -4.13 105.19 106.48 3h4j n GLY 115 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3h4j n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h4j s GLY 116 N -1.38 2.99 -0.01 -0.02 0.00 -1.12 -5.01 107.32 102.76 3h4j s GLY 116 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.22 3h4j s GLY 116 CO 0.00 -2.19 0.00 1.85 0.00 0.00 0.00 173.10 172.77 3h4j s GLU 117 N -3.86 0.06 0.04 2.90 -6.30 -1.26 -2.90 118.70 107.37 3h4j s GLU 117 Ca 0.08 0.04 -0.10 0.00 -2.50 0.00 0.00 54.97 52.49 3h4j s GLU 117 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 34.13 33.96 3h4j s GLU 117 CO 0.04 -0.05 1.16 1.25 0.02 0.00 0.00 175.26 177.69 3h4j h LEU 118 N 6.56 -0.54 -1.69 2.70 6.46 -0.87 -1.42 115.31 126.51 3h4j h LEU 118 Ca -0.32 0.07 0.23 0.00 -0.12 0.00 0.00 57.88 57.74 3h4j h LEU 118 Cb 1.18 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 41.27 3h4j h LEU 118 CO 0.50 -0.13 0.62 -0.26 -0.62 0.00 0.00 178.44 178.55 3h4j h PHE 119 N -0.14 0.33 -0.43 1.25 -1.00 -1.91 0.31 116.94 115.35 3h4j h PHE 119 Ca 0.02 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 3h4j h PHE 119 Cb 0.19 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 3h4j h PHE 119 CO -0.57 0.08 0.08 -0.44 -1.61 0.00 0.00 178.31 175.84 3h4j h ASP 120 N 0.24 0.68 -0.58 2.17 3.45 -1.78 -0.42 116.42 120.17 3h4j h ASP 120 Ca 0.46 -0.26 0.02 0.00 0.43 0.00 0.00 57.03 57.68 3h4j h ASP 120 Cb 1.41 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.97 3h4j h ASP 120 CO -0.12 0.76 0.37 0.22 -1.57 0.00 0.00 179.24 178.90 3h4j h TYR 121 N 0.57 0.69 -0.13 4.55 5.03 0.59 0.11 116.97 128.38 3h4j h TYR 121 Ca 0.13 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 3h4j h TYR 121 Cb 0.37 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 3h4j h TYR 121 CO 0.02 0.41 -0.15 0.82 -1.32 0.00 0.00 178.16 177.95 3h4j h ILE 122 N 0.74 1.18 -0.07 1.81 2.04 -0.76 0.92 117.51 123.36 3h4j h ILE 122 Ca 0.22 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 3h4j h ILE 122 Cb -0.03 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3h4j h ILE 122 CO -0.08 0.25 -0.15 0.58 0.00 0.00 0.00 178.15 178.75 3h4j h VAL 123 N 0.20 1.41 -0.15 1.67 2.07 -0.00 0.18 116.25 121.63 3h4j h VAL 123 Ca 0.04 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 3h4j h VAL 123 Cb 0.39 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3h4j h VAL 123 CO 0.02 0.41 0.06 -0.33 0.02 0.00 0.00 177.57 177.76 3h4j h GLU 124 N -0.25 0.22 0.00 1.57 3.07 -0.44 -3.27 114.58 115.48 3h4j h GLU 124 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3h4j h GLU 124 Cb 0.74 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3h4j h GLU 124 CO 0.03 0.29 -0.93 1.63 -1.40 0.00 0.00 179.01 178.64 3h4j n LYS 125 N -4.89 0.23 0.00 2.33 4.76 0.28 -5.08 118.16 115.79 3h4j n LYS 125 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3h4j n LYS 125 Cb 0.11 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3h4j n LYS 125 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3h4j n LYS 126 N -1.87 0.00 -1.86 1.97 4.81 0.62 -4.83 118.16 117.00 3h4j n LYS 126 Ca 0.03 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 3h4j n LYS 126 Cb 0.41 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.44 3h4j n LYS 126 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 3h4j s ARG 127 N 0.00 4.18 0.45 1.64 3.52 -1.26 -4.74 118.95 122.74 3h4j s ARG 127 Ca 0.00 2.45 0.07 0.00 -0.13 0.00 0.00 55.73 58.13 3h4j s ARG 127 Cb 0.00 -3.12 -0.00 0.00 -1.56 0.00 0.00 34.95 30.27 3h4j s ARG 127 CO 0.00 -0.65 0.41 0.00 -0.81 0.00 0.00 175.30 174.25 3h4j s MET 128 N 1.03 2.46 0.81 5.12 0.23 -1.22 -5.03 119.30 122.69 3h4j s MET 128 Ca 0.71 -1.64 -0.12 0.00 -1.03 0.00 0.00 55.69 53.61 3h4j s MET 128 Cb -0.46 -2.33 0.08 0.00 -1.53 0.00 0.00 34.83 30.58 3h4j s MET 128 CO 0.33 -0.32 1.10 0.95 -2.03 0.00 0.00 175.02 175.05 3h4j s THR 129 N -2.55 2.90 -0.31 3.16 -4.23 -1.26 -4.73 115.64 108.62 3h4j s THR 129 Ca 0.46 0.29 0.27 0.00 -1.18 0.00 0.00 61.69 61.53 3h4j s THR 129 Cb -0.03 -3.05 0.29 0.00 1.34 0.00 0.00 72.50 71.05 3h4j s THR 129 CO 0.27 -0.38 1.79 -0.33 -0.54 0.00 0.00 174.62 175.43 3h4j h GLU 130 N -1.13 0.00 0.00 3.99 5.08 -1.97 -1.89 114.58 118.66 3h4j h GLU 130 Ca -0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 3h4j h GLU 130 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h4j h GLU 130 CO 0.60 0.00 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.99 3h4j h ASP 131 N 0.00 0.00 -0.71 1.42 5.19 -1.98 -2.20 116.42 118.13 3h4j h ASP 131 Ca 0.00 -0.52 -0.05 0.00 -0.62 0.00 0.00 57.03 55.84 3h4j h ASP 131 Cb 0.42 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 3h4j h ASP 131 CO 0.00 0.86 0.25 1.05 -3.12 0.00 0.00 179.24 178.28 3h4j h GLU 132 N -1.00 1.09 -0.10 3.56 4.11 -1.96 0.38 114.58 120.66 3h4j h GLU 132 Ca -0.04 -0.22 0.03 0.00 0.07 0.00 0.00 59.36 59.20 3h4j h GLU 132 Cb 0.64 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3h4j h GLU 132 CO -0.02 0.92 -0.08 0.78 0.07 0.00 0.00 179.01 180.68 3h4j h GLY 133 N 1.04 0.01 1.02 1.06 0.00 -1.47 -0.85 103.07 103.87 3h4j h GLY 133 Ca 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 3h4j h GLY 133 CO -0.01 -0.09 0.49 0.07 0.00 0.00 0.00 176.54 176.99 3h4j h ARG 134 N -0.09 1.16 0.34 4.80 0.11 -0.98 -0.16 114.38 119.57 3h4j h ARG 134 Ca 0.07 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 3h4j h ARG 134 Cb 0.19 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 3h4j h ARG 134 CO -0.16 0.84 -0.35 -0.09 0.10 0.00 0.00 179.97 180.31 3h4j h ARG 135 N 1.17 -0.67 -0.62 0.08 2.43 -0.18 0.90 114.38 117.49 3h4j h ARG 135 Ca 0.30 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.64 3h4j h ARG 135 Cb -0.01 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.57 3h4j h ARG 135 CO -0.05 -0.44 -0.22 0.74 -1.51 0.00 0.00 179.97 178.49 3h4j h PHE 136 N -0.69 -0.52 -0.25 2.20 0.04 -1.04 0.23 116.94 116.90 3h4j h PHE 136 Ca -0.04 0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.86 3h4j h PHE 136 Cb 0.60 0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 3h4j h PHE 136 CO -0.20 -0.31 0.25 0.35 -0.60 0.00 0.00 178.31 177.79 3h4j h PHE 137 N -0.06 0.00 0.00 -0.55 3.57 -0.28 -0.98 116.94 118.64 3h4j h PHE 137 Ca 0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 3h4j h PHE 137 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3h4j h PHE 137 CO -0.56 0.00 -0.87 -0.56 -2.23 0.00 0.00 178.31 174.09 3h4j h GLN 138 N 0.00 0.00 -0.01 1.11 3.07 0.19 -2.36 115.11 117.12 3h4j h GLN 138 Ca 0.12 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.63 3h4j h GLN 138 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.17 3h4j h GLN 138 CO -0.00 0.19 -0.94 1.96 0.09 0.00 0.00 178.83 180.14 3h4j h GLN 139 N 0.00 0.44 -0.30 0.06 4.20 -0.78 -2.64 115.11 116.09 3h4j h GLN 139 Ca -0.05 -0.46 -0.12 0.00 0.06 0.00 0.00 58.65 58.07 3h4j h GLN 139 Cb 1.27 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 3h4j h GLN 139 CO 0.03 1.12 -0.28 0.82 -0.67 0.00 0.00 178.83 179.85 3h4j h ILE 140 N 0.25 1.30 0.00 2.54 2.04 -1.37 -2.06 117.51 120.21 3h4j h ILE 140 Ca -0.08 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 3h4j h ILE 140 Cb 1.57 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 3h4j h ILE 140 CO 0.16 0.46 -0.60 -0.29 0.00 0.00 0.00 178.15 177.89 3h4j h ILE 141 N 0.47 1.40 0.02 -0.67 6.09 -1.48 -2.88 117.51 120.46 3h4j h ILE 141 Ca 0.05 -2.07 -0.18 0.00 -1.37 0.00 0.00 64.86 61.29 3h4j h ILE 141 Cb 0.85 2.13 0.02 0.00 0.47 0.00 0.00 36.82 40.28 3h4j h ILE 141 CO 0.07 0.59 -0.71 0.00 -3.07 0.00 0.00 178.15 175.03 3h4j h ALA 143 N 0.30 2.34 0.05 0.00 0.00 -1.34 0.92 119.26 121.54 3h4j h ALA 143 Ca -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h4j h ALA 143 Cb 1.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h4j h ALA 143 CO 0.14 -0.51 -0.03 0.97 0.00 0.00 0.00 179.25 179.83 3h4j h ILE 144 N 0.00 1.21 -0.64 0.00 6.09 -1.46 -2.34 117.51 120.37 3h4j h ILE 144 Ca 0.19 -1.59 0.12 0.00 -1.37 0.00 0.00 64.86 62.21 3h4j h ILE 144 Cb 0.79 2.15 -0.12 0.00 0.47 0.00 0.00 36.82 40.10 3h4j h ILE 144 CO -0.00 0.36 -0.23 -0.08 -3.07 0.00 0.00 178.15 175.13 3h4j h GLU 145 N -0.87 -0.06 -0.75 2.19 4.22 -0.91 1.39 114.58 119.79 3h4j h GLU 145 Ca -0.01 0.00 0.13 0.00 0.08 0.00 0.00 59.36 59.57 3h4j h GLU 145 Cb 0.64 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 3h4j h GLU 145 CO 0.01 -0.04 0.50 -0.92 -2.18 0.00 0.00 179.01 176.38 3h4j h TYR 146 N -0.06 0.57 0.57 0.92 3.20 -0.92 -2.97 116.97 118.28 3h4j h TYR 146 Ca 0.29 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 3h4j h TYR 146 Cb 0.52 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.61 3h4j h TYR 146 CO -0.58 0.24 -0.27 0.00 -1.64 0.00 0.00 178.16 175.90 3h4j h HIS 148 N -1.08 0.00 0.48 0.00 3.86 -1.38 -3.10 115.15 113.93 3h4j h HIS 148 Ca -0.08 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3h4j h HIS 148 Cb 0.58 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 3h4j h HIS 148 CO 0.02 0.02 -0.48 0.00 0.86 0.00 0.00 177.93 178.34 3h4j h ARG 149 N 0.00 -0.93 -0.07 2.45 3.08 -1.60 -3.26 114.38 114.06 3h4j h ARG 149 Ca -0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3h4j h ARG 149 Cb 0.21 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3h4j h ARG 149 CO 0.00 -0.62 0.00 0.72 -1.07 0.00 0.00 179.97 179.00 3h4j n HIS 150 N -5.55 0.07 -3.26 3.04 8.25 -1.18 -4.95 115.22 111.64 3h4j n HIS 150 Ca -0.12 -0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.16 3h4j n HIS 150 Cb 0.45 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.64 3h4j n HIS 150 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3h4j n LYS 151 N 0.29 -5.85 0.07 -0.41 5.02 -1.18 -4.92 118.16 111.17 3h4j n LYS 151 Ca 0.18 0.73 0.11 0.00 -2.02 0.00 0.00 58.31 57.32 3h4j n LYS 151 Cb 0.36 -5.41 0.02 0.00 -0.02 0.00 0.00 35.03 29.99 3h4j n LYS 151 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3h4j n ILE 152 N -3.81 0.40 -3.11 -0.18 -5.35 -1.22 -5.05 119.36 101.05 3h4j n ILE 152 Ca -0.22 -0.41 -0.08 0.00 -0.27 0.00 0.00 62.75 61.77 3h4j n ILE 152 Cb 0.64 -0.13 0.04 0.00 -1.74 0.00 0.00 39.64 38.45 3h4j n ILE 152 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3h4j n VAL 153 N -2.35 -9.37 -3.66 7.28 0.31 -1.26 -4.94 118.33 104.34 3h4j n VAL 153 Ca 0.01 -0.83 -0.32 0.00 -0.01 0.00 0.00 64.34 63.19 3h4j n VAL 153 Cb 0.50 -6.61 -0.08 0.00 -0.91 0.00 0.00 33.84 26.74 3h4j n VAL 153 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3h4j n HIS 154 N -2.53 3.71 -0.02 3.52 8.25 -1.26 -4.91 115.22 121.98 3h4j n HIS 154 Ca -0.04 -4.12 -0.01 0.00 -0.26 0.00 0.00 57.72 53.29 3h4j n HIS 154 Cb 0.56 -0.88 -0.00 0.00 1.12 0.00 0.00 29.99 30.79 3h4j n HIS 154 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3h4j n ARG 155 N 1.90 0.10 -1.56 -0.41 5.12 -1.26 -4.71 116.66 115.84 3h4j n ARG 155 Ca 0.23 0.14 -0.25 0.00 -1.93 0.00 0.00 57.85 56.03 3h4j n ARG 155 Cb 0.37 -0.78 -0.09 0.00 -1.16 0.00 0.00 32.46 30.80 3h4j n ARG 155 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3h4j n ASP 156 N -2.82 1.97 -3.29 0.55 9.92 -1.26 -4.69 116.55 116.93 3h4j n ASP 156 Ca -0.02 -2.58 -0.38 0.00 -0.53 0.00 0.00 54.79 51.28 3h4j n ASP 156 Cb 0.08 -1.52 -0.01 0.00 -0.64 0.00 0.00 41.12 39.04 3h4j n ASP 156 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h4j n LEU 157 N 15.62 7.60 -4.86 0.64 -0.00 -1.26 -4.95 117.00 129.79 3h4j n LEU 157 Ca 0.44 -4.83 -0.29 0.00 -0.00 0.00 0.00 56.01 51.33 3h4j n LEU 157 Cb 0.46 -1.28 0.09 0.00 -0.00 0.00 0.00 43.42 42.68 3h4j n LEU 157 CO 0.74 1.98 0.75 -1.59 -0.00 0.00 0.00 177.39 179.27 3h4j s LYS 158 N -2.04 2.01 0.00 1.47 0.00 -1.26 -4.89 119.74 115.03 3h4j s LYS 158 Ca 0.52 0.32 0.00 0.00 0.00 0.00 0.00 55.97 56.81 3h4j s LYS 158 Cb 0.24 -1.94 0.00 0.00 0.00 0.00 0.00 37.83 36.13 3h4j s LYS 158 CO -0.14 -1.60 0.08 -2.30 0.00 0.00 0.00 175.35 171.38 3h4j n PRO 159 N -3.36 0.00 0.00 1.78 -0.02 -1.26 -0.84 135.00 131.29 3h4j n PRO 159 Ca 0.07 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3h4j n PRO 159 Cb 0.59 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 3h4j n PRO 159 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h4j n GLU 160 N -0.34 0.00 0.00 -0.52 4.71 -1.26 -0.49 120.64 122.74 3h4j n GLU 160 Ca 0.00 0.03 0.13 0.00 -0.01 0.00 0.00 57.16 57.31 3h4j n GLU 160 Cb 0.00 -1.68 0.29 0.00 -1.01 0.00 0.00 31.44 29.04 3h4j n GLU 160 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3h4j n ASN 161 N -0.79 2.24 -4.24 1.62 4.05 -0.02 -4.79 115.26 113.34 3h4j n ASN 161 Ca 0.00 -1.73 -0.41 0.00 0.45 0.00 0.00 54.58 52.90 3h4j n ASN 161 Cb 0.18 0.02 -0.09 0.00 1.23 0.00 0.00 39.78 41.13 3h4j n ASN 161 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h4j s LEU 162 N -2.04 5.52 0.00 1.20 1.43 0.36 -1.36 118.68 123.79 3h4j s LEU 162 Ca 0.32 -1.76 0.01 0.00 -1.03 0.00 0.00 54.13 51.67 3h4j s LEU 162 Cb 0.20 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.53 3h4j s LEU 162 CO 0.33 -0.64 0.82 0.18 0.23 0.00 0.00 176.35 177.26 3h4j n LEU 163 N 4.93 0.00 -3.55 1.79 4.77 -0.31 -0.30 117.00 124.33 3h4j n LEU 163 Ca -0.09 -1.81 -0.10 0.00 -0.03 0.00 0.00 56.01 53.99 3h4j n LEU 163 Cb 0.41 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 3h4j n LEU 163 CO 0.42 -0.88 -0.04 -0.76 -1.33 0.00 0.00 177.39 174.80 3h4j s LEU 164 N 0.00 -0.57 0.83 2.23 1.43 -1.14 -2.36 118.68 119.11 3h4j s LEU 164 Ca 0.55 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 3h4j s LEU 164 Cb -0.03 1.13 0.10 0.00 0.03 0.00 0.00 46.19 47.42 3h4j s LEU 164 CO 0.36 -0.26 1.19 1.51 0.23 0.00 0.00 176.35 179.39 3h4j s ASP 165 N 2.55 4.28 0.00 2.29 3.84 -0.55 -2.80 116.67 126.27 3h4j s ASP 165 Ca 0.04 0.66 0.16 0.00 -0.00 0.00 0.00 52.55 53.41 3h4j s ASP 165 Cb -0.13 -1.08 0.94 0.00 -1.38 0.00 0.00 42.92 41.26 3h4j s ASP 165 CO -0.13 -2.04 1.35 -0.90 -0.00 0.00 0.00 175.17 173.46 3h4j n ASP 166 N -3.37 0.00 -0.98 2.11 5.68 -1.26 -0.57 116.55 118.15 3h4j n ASP 166 Ca 0.09 -0.49 0.09 0.00 -0.50 0.00 0.00 54.79 53.99 3h4j n ASP 166 Cb 0.61 -0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.82 3h4j n ASP 166 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3h4j n ASN 167 N -1.00 2.86 -3.26 -1.12 4.13 -1.26 -4.91 115.26 110.69 3h4j n ASN 167 Ca 0.12 -1.99 -0.24 0.00 1.68 0.00 0.00 54.58 54.15 3h4j n ASN 167 Cb 0.05 -0.35 0.04 0.00 -1.54 0.00 0.00 39.78 37.98 3h4j n ASN 167 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h4j n LEU 168 N 1.06 -2.61 -4.71 3.41 4.32 0.26 -5.00 117.00 113.74 3h4j n LEU 168 Ca 0.18 -0.39 -0.34 0.00 -0.02 0.00 0.00 56.01 55.44 3h4j n LEU 168 Cb 0.45 -2.81 -0.09 0.00 -1.62 0.00 0.00 43.42 39.36 3h4j n LEU 168 CO 0.12 0.31 -0.29 0.20 -1.22 0.00 0.00 177.39 176.51 3h4j s ASN 169 N -2.86 5.35 0.05 -1.43 0.01 -1.24 -4.89 114.94 109.92 3h4j s ASN 169 Ca 0.40 0.12 -0.28 0.00 -0.71 0.00 0.00 52.86 52.38 3h4j s ASN 169 Cb -0.19 -1.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.93 3h4j s ASN 169 CO 0.50 0.33 0.91 -0.69 -1.51 0.00 0.00 177.10 176.63 3h4j s VAL 170 N -1.01 4.72 -0.11 1.60 1.01 -1.26 -1.49 120.40 123.86 3h4j s VAL 170 Ca 0.17 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 64.07 3h4j s VAL 170 Cb -0.12 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.03 3h4j s VAL 170 CO 0.07 0.27 -0.06 -0.54 0.00 0.00 0.00 175.10 174.84 3h4j s LYS 171 N 0.40 1.36 0.24 2.72 -0.14 -0.99 -4.48 119.74 118.84 3h4j s LYS 171 Ca 0.46 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.59 3h4j s LYS 171 Cb -0.21 -1.48 -0.09 0.00 -1.68 0.00 0.00 37.83 34.36 3h4j s LYS 171 CO 0.27 -0.28 0.91 0.42 -0.76 0.00 0.00 175.35 175.92 3h4j s ILE 172 N 1.76 4.14 0.13 2.17 1.01 -1.08 -1.16 121.20 128.17 3h4j s ILE 172 Ca 0.05 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.69 3h4j s ILE 172 Cb -0.13 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3h4j s ILE 172 CO -0.08 0.45 0.03 0.00 0.00 0.00 0.00 174.94 175.34 3h4j n ALA 173 N 1.36 0.13 -2.82 9.38 0.00 -0.47 -1.71 120.51 126.38 3h4j n ALA 173 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 3h4j n ALA 173 Cb 0.48 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.21 3h4j n ALA 173 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4j n ASP 174 N -1.32 0.00 0.00 0.00 2.03 -1.26 -4.87 116.55 111.13 3h4j n ASP 174 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 3h4j n ASP 174 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 3h4j n ASP 174 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3h4j n PHE 175 N 0.00 -0.61 -0.03 -0.67 0.99 -1.26 -4.74 117.46 111.14 3h4j n PHE 175 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 3h4j n PHE 175 Cb 0.00 0.36 -0.14 0.00 -1.00 0.00 0.00 39.48 38.70 3h4j n PHE 175 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3h4j n GLY 176 N 0.47 -0.82 3.63 1.37 0.00 -1.26 -4.63 105.19 103.95 3h4j n GLY 176 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3h4j n GLY 176 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h4j s LEU 177 N -4.58 -0.75 0.00 0.99 2.34 -1.26 -4.24 118.68 111.17 3h4j s LEU 177 Ca -0.07 1.45 0.00 0.00 0.06 0.00 0.00 54.13 55.57 3h4j s LEU 177 Cb 0.09 2.46 0.00 0.00 -0.56 0.00 0.00 46.19 48.18 3h4j s LEU 177 CO 0.72 -0.25 0.00 -1.20 -1.06 0.00 0.00 176.35 174.56 3h4j n SER 178 N 2.78 0.00 -4.48 1.48 7.64 -1.26 -4.69 113.62 115.09 3h4j n SER 178 Ca -0.14 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 3h4j n SER 178 Cb 0.55 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 3h4j n SER 178 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3h4j s ASN 179 N -2.03 6.28 0.00 6.43 3.04 -1.26 -4.37 114.94 123.02 3h4j s ASN 179 Ca 0.00 -0.63 0.23 0.00 0.04 0.00 0.00 52.86 52.50 3h4j s ASN 179 Cb 0.00 -2.36 0.41 0.00 -1.54 0.00 0.00 41.25 37.76 3h4j s ASN 179 CO 0.00 -1.05 1.38 2.30 -3.04 0.00 0.00 177.10 176.69 3h4j n ILE 180 N 5.90 0.50 -2.16 -5.21 -5.35 -1.26 -4.51 119.36 107.27 3h4j n ILE 180 Ca -0.02 -0.75 -0.41 0.00 -0.27 0.00 0.00 62.75 61.29 3h4j n ILE 180 Cb 0.46 0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 3h4j n ILE 180 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 3h4j s MET 181 N -1.47 4.36 0.12 6.28 1.75 -1.26 -4.94 119.30 124.13 3h4j s MET 181 Ca 0.38 2.12 -0.05 0.00 -1.25 0.00 0.00 55.69 56.89 3h4j s MET 181 Cb 0.22 -3.17 -0.02 0.00 2.84 0.00 0.00 34.83 34.71 3h4j s MET 181 CO 0.31 -0.29 0.15 0.95 -0.65 0.00 0.00 175.02 175.49 3h4j s THR 182 N 0.02 0.12 0.00 10.11 -4.23 -1.26 -4.17 115.64 116.23 3h4j s THR 182 Ca 0.57 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 3h4j s THR 182 Cb -0.38 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.74 3h4j s THR 182 CO 0.40 -0.55 0.00 0.47 -0.54 0.00 0.00 174.62 174.40 3h4j n ASP 183 N -0.09 0.00 0.21 3.99 10.43 0.13 -2.76 116.55 128.46 3h4j n ASP 183 Ca -0.10 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.35 3h4j n ASP 183 Cb 0.63 0.00 0.44 0.00 1.84 0.00 0.00 41.12 44.03 3h4j n ASP 183 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 3h4j h GLY 184 N 0.00 0.00 1.80 0.44 0.00 -1.98 -2.28 103.07 101.04 3h4j h GLY 184 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 3h4j h GLY 184 CO 0.00 0.00 -1.14 -0.57 0.00 0.00 0.00 176.54 174.83 3h4j h ASN 185 N 0.00 0.00 -0.58 0.19 -1.24 -1.93 -2.64 115.58 109.38 3h4j h ASN 185 Ca -0.00 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 3h4j h ASN 185 Cb 0.75 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.78 3h4j h ASN 185 CO 0.03 1.00 0.06 0.15 -1.29 0.00 0.00 177.43 177.39 3h4j h PHE 186 N 0.00 1.05 0.61 0.67 3.04 -1.47 -1.29 116.94 119.55 3h4j h PHE 186 Ca -0.07 -0.16 -0.03 0.00 3.98 0.00 0.00 57.97 61.70 3h4j h PHE 186 Cb 1.82 -0.28 0.01 0.00 2.56 0.00 0.00 35.95 40.05 3h4j h PHE 186 CO 0.00 0.93 -0.30 1.25 -2.02 0.00 0.00 178.31 178.17 3h4j h LEU 187 N 0.88 -0.70 -0.89 0.59 5.85 -1.41 -1.07 115.31 118.56 3h4j h LEU 187 Ca 0.17 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3h4j h LEU 187 Cb 0.46 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 3h4j h LEU 187 CO 0.02 -0.43 0.49 0.11 -0.34 0.00 0.00 178.44 178.29 3h4j h LYS 188 N -0.97 0.68 -0.22 1.25 1.57 -1.52 0.28 116.57 117.63 3h4j h LYS 188 Ca -0.08 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 3h4j h LYS 188 Cb 0.63 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3h4j h LYS 188 CO 0.14 0.45 -0.36 1.15 -0.57 0.00 0.00 179.45 180.26 3h4j h THR 189 N 0.70 1.29 -0.46 -0.16 2.02 -1.25 -3.16 112.91 111.89 3h4j h THR 189 Ca 0.48 -1.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 3h4j h THR 189 Cb 0.66 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3h4j h THR 189 CO -0.35 0.46 -0.12 0.28 0.37 0.00 0.00 175.52 176.16 3h4j h SER 190 N 0.40 0.90 -0.45 4.18 0.02 0.39 -2.52 113.55 116.47 3h4j h SER 190 Ca 0.04 -0.37 -0.25 0.00 -0.84 0.00 0.00 61.79 60.38 3h4j h SER 190 Cb 0.82 -0.25 -0.14 0.00 0.14 0.00 0.00 62.40 62.97 3h4j h SER 190 CO 0.07 1.06 0.31 0.00 -1.14 0.00 0.00 176.83 177.13 3h4j n GLY 192 N -0.15 0.49 3.80 0.00 0.00 -0.98 -4.98 105.19 103.36 3h4j n GLY 192 Ca 0.27 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 3h4j n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h4j s SER 193 N -1.54 6.10 0.50 1.61 0.15 -0.43 -4.97 113.70 115.11 3h4j s SER 193 Ca 0.00 1.90 0.24 0.00 0.70 0.00 0.00 55.95 58.78 3h4j s SER 193 Cb 0.01 -2.55 1.30 0.00 -1.71 0.00 0.00 66.02 63.07 3h4j s SER 193 CO 0.03 -0.95 2.03 -0.65 1.20 0.00 0.00 173.24 174.91 3h4j h PRO 194 N 1.10 0.00 -0.01 5.44 0.11 -1.93 -2.79 132.00 133.92 3h4j h PRO 194 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h4j h PRO 194 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3h4j h PRO 194 CO 0.58 0.15 0.01 -0.91 -0.21 0.00 0.00 178.00 177.62 3h4j h ASN 195 N 0.00 0.00 -0.30 -2.05 2.35 -1.93 -2.37 115.58 111.28 3h4j h ASN 195 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h4j h ASN 195 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3h4j h ASN 195 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 3h4j n TYR 196 N -3.90 0.50 -2.65 1.19 4.02 -1.06 -5.00 117.16 110.26 3h4j n TYR 196 Ca -0.03 -0.57 -0.26 0.00 -0.01 0.00 0.00 57.90 57.03 3h4j n TYR 196 Cb 0.09 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.34 3h4j n TYR 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h4j s ALA 197 N -1.34 3.43 -0.12 -0.72 0.00 -0.89 -4.96 121.76 117.16 3h4j s ALA 197 Ca 0.24 -0.65 -0.35 0.00 0.00 0.00 0.00 51.96 51.20 3h4j s ALA 197 Cb 0.15 -2.51 -0.13 0.00 0.00 0.00 0.00 23.12 20.63 3h4j s ALA 197 CO 0.13 -0.47 1.84 0.00 0.00 0.00 0.00 175.76 177.26 3h4j n ALA 198 N -2.31 0.66 -0.41 0.00 0.00 -1.26 -4.83 120.51 112.36 3h4j n ALA 198 Ca 0.02 0.31 0.35 0.00 0.00 0.00 0.00 53.44 54.12 3h4j n ALA 198 Cb 0.56 -2.43 0.68 0.00 0.00 0.00 0.00 19.45 18.26 3h4j n ALA 198 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3h4j h PRO 199 N 8.64 0.11 -0.24 0.00 0.13 -1.93 -1.13 132.00 137.58 3h4j h PRO 199 Ca -0.48 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 3h4j h PRO 199 Cb 1.28 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3h4j h PRO 199 CO 0.95 0.07 -0.46 1.05 -0.23 0.00 0.00 178.00 179.38 3h4j h GLU 200 N 0.11 0.61 0.00 0.86 4.11 -2.01 -3.21 114.58 115.05 3h4j h GLU 200 Ca 0.68 -0.34 0.00 0.00 0.07 0.00 0.00 59.36 59.77 3h4j h GLU 200 Cb 2.38 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.65 3h4j h GLU 200 CO -0.16 0.94 0.00 -0.24 0.07 0.00 0.00 179.01 179.62 3h4j h VAL 201 N 0.49 0.00 -1.67 -1.06 3.04 -1.57 -3.37 116.25 112.10 3h4j h VAL 201 Ca 0.03 -0.54 -0.57 0.00 -1.01 0.00 0.00 66.70 64.60 3h4j h VAL 201 Cb 0.99 1.48 -0.42 0.00 -2.01 0.00 0.00 31.29 31.33 3h4j h VAL 201 CO 0.09 0.00 -0.75 2.30 -1.01 0.00 0.00 177.57 178.20 3h4j n ILE 202 N -2.79 2.39 -1.54 3.17 -5.35 -1.21 -5.05 119.36 108.98 3h4j n ILE 202 Ca 0.02 -4.96 -0.45 0.00 -0.27 0.00 0.00 62.75 57.10 3h4j n ILE 202 Cb 0.35 -1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 37.06 3h4j n ILE 202 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3h4j n ASN 203 N -0.38 2.69 -4.49 7.28 5.15 -1.26 -4.76 115.26 119.49 3h4j n ASN 203 Ca 0.35 0.19 -0.42 0.00 -0.60 0.00 0.00 54.58 54.09 3h4j n ASN 203 Cb 0.61 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 38.31 3h4j n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h4j n GLY 204 N 6.09 -0.17 0.00 8.20 0.00 -1.26 -4.58 105.19 113.47 3h4j n GLY 204 Ca 0.36 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.37 3h4j n GLY 204 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h4j n LYS 205 N 8.53 3.23 0.00 1.61 4.81 -1.26 -4.59 118.16 130.48 3h4j n LYS 205 Ca 0.55 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 58.12 3h4j n LYS 205 Cb 0.19 -0.29 0.54 0.00 0.02 0.00 0.00 35.03 35.49 3h4j n LYS 205 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 3h4j n LEU 206 N -0.49 0.51 0.00 3.14 -0.00 -1.26 -3.18 117.00 115.72 3h4j n LEU 206 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 56.01 56.12 3h4j n LEU 206 Cb 0.00 -0.21 0.57 0.00 -0.00 0.00 0.00 43.42 43.78 3h4j n LEU 206 CO 0.00 0.10 0.84 0.00 -0.00 0.00 0.00 177.39 178.33 3h4j n TYR 207 N -1.02 0.00 -0.45 1.47 4.11 -1.26 -4.80 117.16 115.21 3h4j n TYR 207 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.02 3h4j n TYR 207 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.64 3h4j n TYR 207 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3h4j n ALA 208 N -0.82 0.00 -1.50 -3.48 0.00 -1.19 -5.14 120.51 108.38 3h4j n ALA 208 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3h4j n ALA 208 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 3h4j n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4j n GLY 209 N 5.00 0.84 0.21 0.00 0.00 -1.26 -4.93 105.19 105.05 3h4j n GLY 209 Ca 0.00 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.33 3h4j n GLY 209 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h4j n PRO 210 N 0.00 -0.05 -0.15 1.61 -0.02 -1.26 -2.90 135.00 132.22 3h4j n PRO 210 Ca 0.00 0.92 -0.03 0.00 -2.02 0.00 0.00 63.50 62.37 3h4j n PRO 210 Cb 0.00 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 3h4j n PRO 210 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4j n GLU 211 N -4.78 -0.14 0.06 -0.52 0.28 -1.26 -0.93 120.64 113.36 3h4j n GLU 211 Ca 0.15 0.57 0.02 0.00 -0.16 0.00 0.00 57.16 57.74 3h4j n GLU 211 Cb 0.49 -0.84 -0.05 0.00 1.43 0.00 0.00 31.44 32.47 3h4j n GLU 211 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 3h4j h VAL 212 N 0.00 0.49 -0.33 3.84 -1.51 -1.89 -3.32 116.25 113.54 3h4j h VAL 212 Ca 0.08 -1.88 -0.10 0.00 -1.23 0.00 0.00 66.70 63.57 3h4j h VAL 212 Cb 0.18 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 3h4j h VAL 212 CO -0.36 0.28 -0.22 0.44 -1.23 0.00 0.00 177.57 176.48 3h4j h ASP 213 N 0.00 0.63 0.22 4.19 5.19 -1.31 -2.78 116.42 122.56 3h4j h ASP 213 Ca -0.11 -0.22 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 3h4j h ASP 213 Cb 1.46 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.77 3h4j h ASP 213 CO 0.04 0.85 -0.32 0.58 -3.12 0.00 0.00 179.24 177.27 3h4j h VAL 214 N 0.55 0.33 -1.01 -1.35 2.07 -1.13 -0.36 116.25 115.35 3h4j h VAL 214 Ca 0.08 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.84 3h4j h VAL 214 Cb 0.68 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.67 3h4j h VAL 214 CO 0.05 0.00 0.62 -0.25 0.02 0.00 0.00 177.57 178.01 3h4j h TRP 215 N -0.60 0.93 -0.01 1.57 2.91 -1.61 0.64 115.95 119.78 3h4j h TRP 215 Ca 0.01 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.92 3h4j h TRP 215 Cb 0.58 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.95 3h4j h TRP 215 CO -0.24 0.09 -0.65 0.77 -1.03 0.00 0.00 178.44 177.38 3h4j h SER 216 N 0.56 0.04 0.56 2.65 0.02 -1.07 -0.28 113.55 116.03 3h4j h SER 216 Ca 0.62 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.39 3h4j h SER 216 Cb 1.24 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 3h4j h SER 216 CO -0.41 0.68 -0.68 0.00 -1.14 0.00 0.00 176.83 175.28 3h4j h GLY 218 N 1.81 -0.76 0.46 0.00 0.00 0.85 -2.13 103.07 103.30 3h4j h GLY 218 Ca -0.01 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.67 3h4j h GLY 218 CO 0.10 -0.28 0.08 -2.22 0.00 0.00 0.00 176.54 174.22 3h4j h ILE 219 N -0.75 0.77 -0.66 2.60 1.08 -0.95 -2.60 117.51 117.01 3h4j h ILE 219 Ca -0.07 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3h4j h ILE 219 Cb 0.57 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 3h4j h ILE 219 CO 0.12 0.04 0.40 0.58 -0.69 0.00 0.00 178.15 178.60 3h4j h VAL 220 N 0.21 1.06 0.14 1.67 2.07 -1.08 -1.77 116.25 118.55 3h4j h VAL 220 Ca 0.21 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3h4j h VAL 220 Cb 0.26 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3h4j h VAL 220 CO -0.28 0.14 -0.07 0.25 0.02 0.00 0.00 177.57 177.64 3h4j h LEU 221 N 0.77 -0.16 -0.58 2.57 5.85 -1.17 0.06 115.31 122.65 3h4j h LEU 221 Ca 0.27 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.00 3h4j h LEU 221 Cb 0.05 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3h4j h LEU 221 CO -0.12 -0.01 0.18 0.22 -0.34 0.00 0.00 178.44 178.37 3h4j h TYR 222 N -0.29 0.32 -0.54 1.25 -0.00 -1.25 0.33 116.97 116.78 3h4j h TYR 222 Ca -0.02 0.03 -0.10 0.00 -0.00 0.00 0.00 58.73 58.64 3h4j h TYR 222 Cb 0.23 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 36.89 3h4j h TYR 222 CO -0.04 0.06 -0.06 0.28 -0.00 0.00 0.00 178.16 178.41 3h4j h VAL 223 N 0.35 1.26 0.26 1.81 2.07 -1.11 0.31 116.25 121.20 3h4j h VAL 223 Ca 0.29 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3h4j h VAL 223 Cb 0.38 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3h4j h VAL 223 CO -0.32 0.42 -0.12 0.24 0.02 0.00 0.00 177.57 177.81 3h4j h MET 224 N 0.89 -0.33 -0.02 1.57 2.86 -0.06 0.88 114.93 120.73 3h4j h MET 224 Ca 0.15 0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.62 3h4j h MET 224 Cb 0.60 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3h4j h MET 224 CO 0.04 -0.16 -0.83 -0.07 1.06 0.00 0.00 176.91 176.95 3h4j h LEU 225 N -0.44 0.33 0.10 1.22 4.07 -0.91 -3.23 115.31 116.45 3h4j h LEU 225 Ca -0.04 -0.25 -0.37 0.00 0.08 0.00 0.00 57.88 57.31 3h4j h LEU 225 Cb 0.33 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 3h4j h LEU 225 CO 0.06 1.02 -2.08 0.52 -1.08 0.00 0.00 178.44 176.88 3h4j n VAL 226 N -3.73 1.73 0.00 1.22 0.31 0.11 -4.58 118.33 113.39 3h4j n VAL 226 Ca -0.04 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 3h4j n VAL 226 Cb 0.77 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 3h4j n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h4j n GLY 227 N 2.04 0.24 3.18 2.92 0.00 0.30 -4.66 105.19 109.21 3h4j n GLY 227 Ca -0.34 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3h4j n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3h4j n ARG 228 N -1.93 0.43 -2.76 1.61 1.85 -1.26 -4.79 116.66 109.81 3h4j n ARG 228 Ca 0.00 -3.30 -0.41 0.00 -1.00 0.00 0.00 57.85 53.15 3h4j n ARG 228 Cb 0.00 2.53 -0.05 0.00 -1.05 0.00 0.00 32.46 33.89 3h4j n ARG 228 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3h4j s LEU 229 N 0.00 4.55 0.10 2.89 1.43 -1.26 -4.29 118.68 122.09 3h4j s LEU 229 Ca 0.36 1.81 -0.34 0.00 -1.03 0.00 0.00 54.13 54.93 3h4j s LEU 229 Cb 0.02 -3.56 -0.15 0.00 0.03 0.00 0.00 46.19 42.53 3h4j s LEU 229 CO 0.25 0.02 1.58 -0.65 0.23 0.00 0.00 176.35 177.78 3h4j h PRO 230 N 5.08 -0.83 -6.20 1.29 0.11 -1.94 -3.43 132.00 126.09 3h4j h PRO 230 Ca -0.44 0.06 -0.50 0.00 0.11 0.00 0.00 66.00 65.23 3h4j h PRO 230 Cb 1.21 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 3h4j h PRO 230 CO 0.70 -0.55 -0.39 -0.06 -0.21 0.00 0.00 178.00 177.49 3h4j s PHE 231 N -5.89 3.47 -0.38 0.65 0.40 -1.26 -4.57 117.98 110.41 3h4j s PHE 231 Ca -0.17 0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 3h4j s PHE 231 Cb 0.05 -1.69 0.10 0.00 0.51 0.00 0.00 43.02 41.99 3h4j s PHE 231 CO 0.62 0.41 0.14 0.34 0.70 0.00 0.00 175.22 177.43 3h4j s ASP 232 N -3.61 5.13 0.51 1.36 -1.08 -1.26 -4.98 116.67 112.73 3h4j s ASP 232 Ca 0.36 -1.89 0.18 0.00 -0.52 0.00 0.00 52.55 50.68 3h4j s ASP 232 Cb -0.10 -1.78 0.96 0.00 -1.46 0.00 0.00 42.92 40.54 3h4j s ASP 232 CO 0.30 -0.46 1.48 0.44 0.52 0.00 0.00 175.17 177.45 3h4j h ASP 233 N 7.99 0.00 0.87 -0.34 3.32 -1.98 0.73 116.42 127.00 3h4j h ASP 233 Ca -0.14 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.68 3h4j h ASP 233 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 3h4j h ASP 233 CO 0.64 0.00 -1.16 -0.08 -1.72 0.00 0.00 179.24 176.92 3h4j h GLU 234 N 0.00 0.02 -0.69 3.56 4.81 -2.06 -3.24 114.58 116.99 3h4j h GLU 234 Ca 0.00 -0.04 -0.38 0.00 -0.13 0.00 0.00 59.36 58.81 3h4j h GLU 234 Cb 0.86 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.04 3h4j h GLU 234 CO 0.00 0.92 0.25 1.19 -0.73 0.00 0.00 179.01 180.64 3h4j n PHE 235 N -3.31 2.15 0.00 0.92 3.72 0.25 -5.31 117.46 115.89 3h4j n PHE 235 Ca -0.04 -1.88 0.00 0.00 -0.05 0.00 0.00 57.45 55.48 3h4j n PHE 235 Cb 0.97 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3h4j n PHE 235 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3h4j n ILE 236 N -1.09 0.00 -3.50 4.37 -5.35 -0.80 -4.85 119.36 108.13 3h4j n ILE 236 Ca 0.47 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.91 3h4j n ILE 236 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 3h4j n ILE 236 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h4j n TYR 248 N 0.00 -1.19 -4.79 4.28 4.11 -1.26 -4.44 117.16 113.87 3h4j n TYR 248 Ca 0.00 -0.78 -0.24 0.00 -0.00 0.00 0.00 57.90 56.88 3h4j n TYR 248 Cb 0.00 0.28 -0.15 0.00 -0.00 0.00 0.00 39.34 39.47 3h4j n TYR 248 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3h4j s VAL 249 N -2.63 1.32 -0.28 -3.48 0.11 -1.26 -5.12 120.40 109.06 3h4j s VAL 249 Ca 0.08 -0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 3h4j s VAL 249 Cb -0.01 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 3h4j s VAL 249 CO 0.06 0.38 0.25 -0.04 -3.33 0.00 0.00 175.10 172.41 3h4j s MET 250 N -0.29 3.94 0.20 1.54 -1.94 -1.26 -5.05 119.30 116.43 3h4j s MET 250 Ca 0.04 -0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 53.48 3h4j s MET 250 Cb -0.07 -3.67 -0.08 0.00 2.01 0.00 0.00 34.83 33.02 3h4j s MET 250 CO -0.00 -0.23 1.04 -1.25 -0.01 0.00 0.00 175.02 174.57 3h4j s PRO 251 N 1.85 4.68 0.26 2.03 0.05 -1.26 -4.94 135.00 137.67 3h4j s PRO 251 Ca 0.09 1.63 -0.03 0.00 0.05 0.00 0.00 61.00 62.75 3h4j s PRO 251 Cb -0.16 -3.28 0.54 0.00 0.05 0.00 0.00 34.50 31.65 3h4j s PRO 251 CO 0.11 0.23 1.68 -0.44 0.05 0.00 0.00 177.00 178.62 3h4j h ASP 252 N 4.75 0.06 0.00 6.66 3.32 -2.03 -3.00 116.42 126.18 3h4j h ASP 252 Ca -0.45 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3h4j h ASP 252 Cb 1.21 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.96 3h4j h ASP 252 CO 0.70 -0.05 0.00 2.22 -1.72 0.00 0.00 179.24 180.40 3h4j n PHE 253 N -5.15 0.00 -3.72 4.55 1.16 -1.26 -4.66 117.46 108.39 3h4j n PHE 253 Ca 0.16 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.39 3h4j n PHE 253 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.32 3h4j n PHE 253 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3h4j s LEU 254 N -1.14 4.26 0.44 5.98 1.43 -1.14 -5.05 118.68 123.46 3h4j s LEU 254 Ca 0.00 0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 3h4j s LEU 254 Cb 0.00 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.93 3h4j s LEU 254 CO 0.00 0.21 0.33 -1.54 0.23 0.00 0.00 176.35 175.59 3h4j n SER 255 N 3.19 -1.81 0.27 2.29 3.41 -1.26 -4.62 113.62 115.09 3h4j n SER 255 Ca -0.16 0.84 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 3h4j n SER 255 Cb 0.53 -1.02 0.88 0.00 -0.26 0.00 0.00 64.21 64.34 3h4j n SER 255 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3h4j h PRO 256 N 0.50 0.00 0.02 4.33 0.11 -1.97 -2.02 132.00 132.97 3h4j h PRO 256 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 3h4j h PRO 256 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 3h4j h PRO 256 CO 0.49 0.00 -0.01 0.78 -0.21 0.00 0.00 178.00 179.05 3h4j h GLY 257 N 0.00 -0.03 0.77 -0.55 0.00 -1.99 -2.28 103.07 98.99 3h4j h GLY 257 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3h4j h GLY 257 CO -0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 176.54 176.14 3h4j h ALA 258 N 0.41 -0.94 -1.16 3.60 0.00 -1.79 0.29 119.26 119.68 3h4j h ALA 258 Ca -0.00 -0.18 0.33 0.00 0.00 0.00 0.00 54.91 55.06 3h4j h ALA 258 Cb 0.53 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 3h4j h ALA 258 CO 0.00 -1.05 0.78 1.96 0.00 0.00 0.00 179.25 180.95 3h4j h GLN 259 N -0.91 0.19 -0.09 0.00 4.20 -1.46 0.80 115.11 117.84 3h4j h GLN 259 Ca -0.06 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.47 3h4j h GLN 259 Cb 0.76 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.50 3h4j h GLN 259 CO 0.03 0.12 -0.57 1.03 -0.67 0.00 0.00 178.83 178.78 3h4j h SER 260 N 0.19 0.66 -0.27 1.46 0.87 -0.56 -1.29 113.55 114.61 3h4j h SER 260 Ca 0.62 -0.66 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 3h4j h SER 260 Cb 2.00 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.76 3h4j h SER 260 CO -0.20 1.21 -0.40 0.25 -0.53 0.00 0.00 176.83 177.16 3h4j h LEU 261 N 0.16 0.83 -0.03 2.23 5.85 0.39 -2.02 115.31 122.72 3h4j h LEU 261 Ca -0.04 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 3h4j h LEU 261 Cb 1.22 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3h4j h LEU 261 CO 0.12 1.18 0.01 0.40 -0.34 0.00 0.00 178.44 179.80 3h4j h ILE 262 N 0.50 1.18 -0.25 4.05 2.04 -0.06 -2.21 117.51 122.76 3h4j h ILE 262 Ca 0.03 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3h4j h ILE 262 Cb 1.00 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 3h4j h ILE 262 CO 0.09 0.14 0.44 -0.09 0.00 0.00 0.00 178.15 178.74 3h4j h ARG 263 N -0.17 0.00 0.00 2.37 2.43 -1.15 -0.55 114.38 117.32 3h4j h ARG 263 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3h4j h ARG 263 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3h4j h ARG 263 CO -0.00 0.00 -0.75 0.54 -1.51 0.00 0.00 179.97 178.25 3h4j n ARG 264 N -3.33 0.05 -0.13 0.20 1.74 -0.77 -4.47 116.66 109.94 3h4j n ARG 264 Ca 0.04 -0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.87 3h4j n ARG 264 Cb 0.56 -1.52 -0.11 0.00 -1.02 0.00 0.00 32.46 30.37 3h4j n ARG 264 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3h4j n MET 265 N -1.58 0.62 -1.70 5.56 2.81 -0.24 -2.87 117.12 119.71 3h4j n MET 265 Ca 0.04 0.22 -0.40 0.00 -1.81 0.00 0.00 57.70 55.76 3h4j n MET 265 Cb 0.35 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.32 3h4j n MET 265 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3h4j n ILE 266 N -3.85 2.54 -4.04 2.02 -0.00 -1.05 -4.38 119.36 110.60 3h4j n ILE 266 Ca -0.51 -2.39 -0.31 0.00 -0.00 0.00 0.00 62.75 59.54 3h4j n ILE 266 Cb 0.93 -2.36 -0.16 0.00 -0.00 0.00 0.00 39.64 38.05 3h4j n ILE 266 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 3h4j s VAL 267 N 5.80 1.75 0.09 1.39 1.01 -1.26 -4.96 120.40 124.21 3h4j s VAL 267 Ca 0.57 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 3h4j s VAL 267 Cb 0.09 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 3h4j s VAL 267 CO 0.07 0.39 1.35 0.00 0.00 0.00 0.00 175.10 176.90 3h4j h ALA 268 N 7.99 -0.56 -2.08 5.51 0.00 -1.96 -3.36 119.26 124.80 3h4j h ALA 268 Ca -0.37 0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 3h4j h ALA 268 Cb 1.12 1.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 3h4j h ALA 268 CO 0.54 -0.75 1.10 0.34 0.00 0.00 0.00 179.25 180.49 3h4j s ASP 269 N -4.27 6.47 0.09 0.00 2.15 -1.26 -4.91 116.67 114.94 3h4j s ASP 269 Ca -0.09 1.71 -0.24 0.00 0.43 0.00 0.00 52.55 54.37 3h4j s ASP 269 Cb 0.06 -2.53 -0.15 0.00 -0.30 0.00 0.00 42.92 39.99 3h4j s ASP 269 CO 0.39 -1.17 1.72 -0.65 -0.17 0.00 0.00 175.17 175.28 3h4j h PRO 270 N 10.35 -0.04 -0.53 4.34 0.11 -1.97 -2.40 132.00 141.87 3h4j h PRO 270 Ca -0.34 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.87 3h4j h PRO 270 Cb 1.15 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3h4j h PRO 270 CO 0.99 -0.01 0.36 1.98 -0.21 0.00 0.00 178.00 181.11 3h4j h MET 271 N -0.06 0.28 -0.05 1.05 1.85 -1.94 0.13 114.93 116.20 3h4j h MET 271 Ca -0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 3h4j h MET 271 Cb 0.05 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.01 3h4j h MET 271 CO 0.01 0.19 0.00 0.94 -0.40 0.00 0.00 176.91 177.64 3h4j n GLN 272 N -4.46 1.14 -4.09 0.39 -0.06 -0.91 -4.89 117.38 104.51 3h4j n GLN 272 Ca 0.08 -0.22 -0.32 0.00 -2.00 0.00 0.00 57.00 54.54 3h4j n GLN 272 Cb 0.39 -1.15 -0.07 0.00 -4.06 0.00 0.00 30.24 25.35 3h4j n GLN 272 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 3h4j s ARG 273 N -1.93 3.03 0.54 3.69 3.52 0.45 -4.97 118.95 123.27 3h4j s ARG 273 Ca 0.14 -0.54 -0.22 0.00 -0.13 0.00 0.00 55.73 54.98 3h4j s ARG 273 Cb 0.07 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 3h4j s ARG 273 CO 0.11 0.62 1.33 1.51 -0.81 0.00 0.00 175.30 178.06 3h4j n ILE 274 N 0.97 3.75 -2.76 4.11 3.06 -1.14 -5.01 119.36 122.34 3h4j n ILE 274 Ca -0.12 -0.50 -0.21 0.00 -2.50 0.00 0.00 62.75 59.43 3h4j n ILE 274 Cb 0.52 -1.63 0.05 0.00 0.54 0.00 0.00 39.64 39.13 3h4j n ILE 274 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3h4j s THR 275 N -1.29 2.54 0.19 9.51 -4.23 -1.26 -4.94 115.64 116.16 3h4j s THR 275 Ca 0.71 -0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 3h4j s THR 275 Cb -0.42 -2.77 0.12 0.00 1.34 0.00 0.00 72.50 70.77 3h4j s THR 275 CO 0.50 0.00 1.79 0.40 -0.54 0.00 0.00 174.62 176.77 3h4j h ILE 276 N 0.07 1.22 0.00 2.99 1.08 -1.95 -2.39 117.51 118.53 3h4j h ILE 276 Ca -0.38 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 3h4j h ILE 276 Cb 1.29 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 3h4j h ILE 276 CO 0.46 0.25 -0.60 0.00 -0.69 0.00 0.00 178.15 177.58 3h4j n GLN 277 N -4.47 0.21 0.19 2.37 6.02 -1.26 -1.79 117.38 118.65 3h4j n GLN 277 Ca 0.06 0.06 0.04 0.00 -0.01 0.00 0.00 57.00 57.15 3h4j n GLN 277 Cb 0.11 -1.63 0.37 0.00 1.02 0.00 0.00 30.24 30.11 3h4j n GLN 277 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3h4j h GLU 278 N 0.00 0.00 0.00 -1.09 4.81 -1.90 -3.07 114.58 113.33 3h4j h GLU 278 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4j h GLU 278 Cb 0.67 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 3h4j h GLU 278 CO 0.00 0.38 -0.02 0.82 -0.73 0.00 0.00 179.01 179.46 3h4j h ILE 279 N 0.00 1.47 0.00 2.32 2.04 -1.18 -3.29 117.51 118.88 3h4j h ILE 279 Ca -0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.74 3h4j h ILE 279 Cb 0.77 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 3h4j h ILE 279 CO 0.05 0.50 0.03 -1.14 0.00 0.00 0.00 178.15 177.59 3h4j n ARG 280 N -4.64 0.00 0.00 2.37 0.63 -0.74 0.45 116.66 114.73 3h4j n ARG 280 Ca -0.09 0.16 0.03 0.00 -0.92 0.00 0.00 57.85 57.04 3h4j n ARG 280 Cb 0.40 -1.53 -0.02 0.00 0.45 0.00 0.00 32.46 31.76 3h4j n ARG 280 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3h4j n ARG 281 N -1.10 3.18 -2.11 -0.14 1.85 -1.17 -4.87 116.66 112.29 3h4j n ARG 281 Ca 0.00 -0.32 -0.41 0.00 -1.00 0.00 0.00 57.85 56.11 3h4j n ARG 281 Cb 0.03 -0.93 -0.03 0.00 -1.05 0.00 0.00 32.46 30.48 3h4j n ARG 281 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3h4j s ASP 282 N -1.32 6.77 0.02 2.89 -1.08 0.17 -4.94 116.67 119.19 3h4j s ASP 282 Ca 0.05 2.54 -0.06 0.00 -0.52 0.00 0.00 52.55 54.56 3h4j s ASP 282 Cb 0.06 -2.62 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 3h4j s ASP 282 CO 0.22 -0.61 1.09 -0.65 0.52 0.00 0.00 175.17 175.74 3h4j h PRO 283 N 5.13 -0.09 -0.60 4.34 0.11 -1.95 -1.94 132.00 137.00 3h4j h PRO 283 Ca -0.45 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.77 3h4j h PRO 283 Cb 1.22 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 3h4j h PRO 283 CO 0.77 -0.06 -0.29 2.35 -0.21 0.00 0.00 178.00 180.56 3h4j h TRP 284 N -0.09 -0.78 -0.25 0.65 7.01 -1.93 -2.04 115.95 118.52 3h4j h TRP 284 Ca 0.01 0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.11 3h4j h TRP 284 Cb 0.11 0.43 -0.07 0.00 -2.10 0.00 0.00 29.16 27.53 3h4j h TRP 284 CO -0.51 -0.36 -0.53 0.35 -2.79 0.00 0.00 178.44 174.59 3h4j h PHE 285 N -0.13 -1.60 -0.01 2.65 3.57 -1.82 -2.81 116.94 116.79 3h4j h PHE 285 Ca 0.25 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.82 3h4j h PHE 285 Cb 0.54 0.73 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 3h4j h PHE 285 CO -0.61 -0.50 0.15 -0.91 -2.23 0.00 0.00 178.31 174.21 3h4j h ASN 286 N -0.48 0.00 -2.16 0.41 4.21 -0.60 -3.45 115.58 113.50 3h4j h ASN 286 Ca 0.05 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.94 3h4j h ASN 286 Cb 0.62 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 37.93 3h4j h ASN 286 CO -0.49 0.00 -0.04 0.52 -1.29 0.00 0.00 177.43 176.13 3h4j n VAL 287 N -3.05 2.00 -1.30 2.81 0.31 -1.06 -1.64 118.33 116.39 3h4j n VAL 287 Ca -0.02 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.71 3h4j n VAL 287 Cb 0.22 -0.76 -0.04 0.00 -0.91 0.00 0.00 33.84 32.35 3h4j n VAL 287 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h4j n ASN 288 N 1.37 -2.47 -4.61 4.52 4.13 -1.26 -4.89 115.26 112.05 3h4j n ASN 288 Ca 0.11 0.23 -0.43 0.00 1.68 0.00 0.00 54.58 56.18 3h4j n ASN 288 Cb 0.31 -2.45 -0.03 0.00 -1.54 0.00 0.00 39.78 36.08 3h4j n ASN 288 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3h4j s LEU 289 N -3.30 3.68 1.08 3.41 0.20 -0.65 -4.99 118.68 118.11 3h4j s LEU 289 Ca 0.00 1.53 -0.17 0.00 0.69 0.00 0.00 54.13 56.18 3h4j s LEU 289 Cb 0.00 -3.53 0.15 0.00 -0.43 0.00 0.00 46.19 42.38 3h4j s LEU 289 CO 0.00 -1.54 0.17 -2.65 -0.29 0.00 0.00 176.35 172.05 3h4j n PRO 290 N 8.14 -2.13 0.00 0.98 -0.02 -1.26 -4.82 135.00 135.89 3h4j n PRO 290 Ca 0.22 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 3h4j n PRO 290 Cb 0.46 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3h4j n PRO 290 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h4j n ASP 291 N -1.56 0.00 0.17 2.55 2.03 -1.26 -3.47 116.55 115.00 3h4j n ASP 291 Ca 0.04 0.55 0.04 0.00 0.52 0.00 0.00 54.79 55.93 3h4j n ASP 291 Cb 0.48 -0.13 0.20 0.00 -0.72 0.00 0.00 41.12 40.95 3h4j n ASP 291 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3h4j h TYR 292 N 0.00 0.00 0.02 -0.67 -0.00 -1.95 -0.92 116.97 113.45 3h4j h TYR 292 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 58.73 58.40 3h4j h TYR 292 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.68 3h4j h TYR 292 CO 0.05 0.00 -1.97 1.28 -0.00 0.00 0.00 178.16 177.52 3h4j n LEU 293 N -1.93 1.11 -4.40 0.10 4.32 -1.25 -4.97 117.00 109.98 3h4j n LEU 293 Ca -0.00 0.25 -0.43 0.00 -0.02 0.00 0.00 56.01 55.80 3h4j n LEU 293 Cb 0.53 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 42.28 3h4j n LEU 293 CO 0.03 0.53 -0.07 0.54 -1.22 0.00 0.00 177.39 177.20 3h4j n ARG 294 N -3.06 0.34 -1.52 3.23 1.74 -0.35 -4.74 116.66 112.28 3h4j n ARG 294 Ca -0.25 0.12 -0.51 0.00 -0.77 0.00 0.00 57.85 56.44 3h4j n ARG 294 Cb 1.07 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 31.18 3h4j n ARG 294 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3h4j n PRO 295 N 0.91 1.32 0.00 5.56 -0.02 -1.26 -4.98 135.00 136.53 3h4j n PRO 295 Ca 0.13 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3h4j n PRO 295 Cb 0.36 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3h4j n PRO 295 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3h4j n MET 296 N 7.68 2.66 0.06 -0.52 2.81 -1.26 -5.08 117.12 123.47 3h4j n MET 296 Ca 0.36 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 3h4j n MET 296 Cb 0.24 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.75 3h4j n MET 296 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3h4j n GLU 297 N 0.00 0.00 -0.46 0.03 0.00 -1.26 -5.17 120.64 113.78 3h4j n GLU 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3h4j n GLU 297 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3h4j n GLU 297 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h4j n GLU 298 N -2.71 0.00 -3.11 3.44 -0.58 -1.26 -5.00 120.64 111.42 3h4j n GLU 298 Ca 0.00 0.44 -0.41 0.00 -0.42 0.00 0.00 57.16 56.77 3h4j n GLU 298 Cb 0.00 -0.02 -0.07 0.00 -0.57 0.00 0.00 31.44 30.79 3h4j n GLU 298 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h4j s VAL 299 N 0.00 4.90 0.19 2.62 1.01 -1.26 -4.98 120.40 122.88 3h4j s VAL 299 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3h4j s VAL 299 Cb 0.00 -4.05 0.26 0.00 0.00 0.00 0.00 36.38 32.59 3h4j s VAL 299 CO 0.00 -0.25 0.96 0.00 0.00 0.00 0.00 175.10 175.81 3h4j n GLN 300 N 5.99 -0.05 -1.33 2.72 1.13 -1.26 -4.88 117.38 119.70 3h4j n GLN 300 Ca -0.01 0.92 0.18 0.00 -1.94 0.00 0.00 57.00 56.15 3h4j n GLN 300 Cb 0.49 -1.45 -0.05 0.00 0.11 0.00 0.00 30.24 29.33 3h4j n GLN 300 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h4j n GLY 301 N -1.32 -2.17 3.72 1.08 0.00 -1.26 -4.79 105.19 100.45 3h4j n GLY 301 Ca 0.14 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3h4j n GLY 301 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h4j s SER 302 N -6.87 7.16 -1.29 1.61 1.04 -1.26 -4.94 113.70 109.14 3h4j s SER 302 Ca 0.00 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 3h4j s SER 302 Cb 0.00 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.69 3h4j s SER 302 CO 0.00 -0.39 1.86 -1.22 0.98 0.00 0.00 173.24 174.47 3h4j n TYR 303 N 3.64 3.28 0.00 5.02 4.02 -1.26 -4.25 117.16 127.61 3h4j n TYR 303 Ca 0.07 -2.88 0.00 0.00 -0.01 0.00 0.00 57.90 55.08 3h4j n TYR 303 Cb 0.47 -2.06 0.00 0.00 -0.02 0.00 0.00 39.34 37.73 3h4j n TYR 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h4j n ALA 304 N 4.42 0.58 -0.07 -0.72 0.00 -1.26 -4.92 120.51 118.54 3h4j n ALA 304 Ca 0.41 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.86 3h4j n ALA 304 Cb 0.38 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.85 3h4j n ALA 304 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4j n ASP 305 N -0.32 -0.07 0.00 0.00 2.03 -1.26 -4.64 116.55 112.28 3h4j n ASP 305 Ca 0.00 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.63 3h4j n ASP 305 Cb 0.00 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 3h4j n ASP 305 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3h4j n SER 306 N -4.30 0.00 0.00 1.67 3.41 -1.26 -4.52 113.62 108.62 3h4j n SER 306 Ca 0.03 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 3h4j n SER 306 Cb 0.09 -0.28 0.57 0.00 -0.26 0.00 0.00 64.21 64.32 3h4j n SER 306 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h4j n ARG 307 N -0.93 0.37 0.00 4.33 1.74 -1.26 -2.30 116.66 118.61 3h4j n ARG 307 Ca 0.00 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3h4j n ARG 307 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 3h4j n ARG 307 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3h4j n ILE 308 N -1.24 0.00 0.62 0.55 -5.35 -1.26 -4.27 119.36 108.41 3h4j n ILE 308 Ca 0.11 -0.13 0.11 0.00 -0.27 0.00 0.00 62.75 62.57 3h4j n ILE 308 Cb 0.16 0.69 0.45 0.00 -1.74 0.00 0.00 39.64 39.20 3h4j n ILE 308 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3h4j n VAL 309 N -0.53 0.63 -0.02 7.28 0.31 -1.08 0.47 118.33 125.38 3h4j n VAL 309 Ca 0.00 0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 64.18 3h4j n VAL 309 Cb 0.00 -0.83 -0.13 0.00 -0.91 0.00 0.00 33.84 31.96 3h4j n VAL 309 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3h4j n SER 310 N -1.86 2.07 0.00 4.52 3.41 -0.97 -3.86 113.62 116.93 3h4j n SER 310 Ca 0.04 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 3h4j n SER 310 Cb 0.28 -0.85 0.56 0.00 -0.26 0.00 0.00 64.21 63.94 3h4j n SER 310 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h4j n LYS 311 N -3.64 0.19 0.19 4.33 5.02 -0.78 -3.32 118.16 120.15 3h4j n LYS 311 Ca -0.33 0.08 -0.08 0.00 -2.02 0.00 0.00 58.31 55.95 3h4j n LYS 311 Cb 0.98 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 3h4j n LYS 311 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3h4j h LEU 312 N 0.00 -0.46 -0.86 -0.35 3.38 -0.09 -3.31 115.31 113.62 3h4j h LEU 312 Ca 0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.09 3h4j h LEU 312 Cb 0.30 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 3h4j h LEU 312 CO 0.00 -0.04 0.49 1.23 0.09 0.00 0.00 178.44 180.22 3h4j h GLY 313 N -1.14 1.36 0.96 0.83 0.00 -1.68 -2.20 103.07 101.20 3h4j h GLY 313 Ca -0.06 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 46.99 3h4j h GLY 313 CO 0.09 0.11 0.48 0.83 0.00 0.00 0.00 176.54 178.05 3h4j h GLU 314 N 0.80 0.00 0.00 4.80 5.08 -1.63 -1.40 114.58 122.22 3h4j h GLU 314 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3h4j h GLU 314 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3h4j h GLU 314 CO -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.74 3h4j n ALA 315 N -1.93 1.75 0.06 3.43 0.00 -0.85 -4.83 120.51 118.14 3h4j n ALA 315 Ca 0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 3h4j n ALA 315 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 3h4j n ALA 315 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3h4j h MET 316 N 0.00 -0.06 0.00 0.00 2.86 -1.61 -3.44 114.93 112.68 3h4j h MET 316 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h4j h MET 316 Cb 0.00 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3h4j h MET 316 CO 0.00 -0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.36 3h4j n GLY 317 N -1.05 0.33 7.00 8.32 0.00 -0.53 -5.04 105.19 114.23 3h4j n GLY 317 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3h4j n GLY 317 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h4j n PHE 318 N 0.00 0.00 -3.98 1.61 3.01 -1.26 -3.97 117.46 112.87 3h4j n PHE 318 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 3h4j n PHE 318 Cb 0.00 0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.45 3h4j n PHE 318 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3h4j s SER 319 N -4.00 -0.08 0.04 4.37 1.04 -1.26 -4.97 113.70 108.84 3h4j s SER 319 Ca 0.00 -0.90 -0.31 0.00 0.48 0.00 0.00 55.95 55.22 3h4j s SER 319 Cb 0.00 0.56 -0.18 0.00 0.10 0.00 0.00 66.02 66.51 3h4j s SER 319 CO 0.00 -1.10 1.36 -0.33 0.98 0.00 0.00 173.24 174.16 3h4j h GLU 320 N 2.29 -0.95 0.05 4.02 5.08 -1.91 -1.21 114.58 121.96 3h4j h GLU 320 Ca -0.27 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3h4j h GLU 320 Cb 1.25 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.71 3h4j h GLU 320 CO 0.38 -0.61 -0.03 0.38 -1.00 0.00 0.00 179.01 178.13 3h4j h ASP 321 N -1.14 -0.06 -0.01 1.42 -0.00 -1.97 0.31 116.42 114.96 3h4j h ASP 321 Ca -0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 3h4j h ASP 321 Cb 0.78 0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 40.12 3h4j h ASP 321 CO 0.17 0.07 0.04 0.22 -0.00 0.00 0.00 179.24 179.73 3h4j h TYR 322 N -0.19 0.00 0.00 4.15 3.20 -1.99 0.92 116.97 123.07 3h4j h TYR 322 Ca -0.01 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3h4j h TYR 322 Cb 0.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3h4j h TYR 322 CO -0.04 0.00 -0.48 0.82 -1.64 0.00 0.00 178.16 176.82 3h4j h ILE 323 N 0.00 1.18 0.00 1.81 2.04 -0.52 -3.23 117.51 118.79 3h4j h ILE 323 Ca 0.00 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.81 3h4j h ILE 323 Cb 0.08 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3h4j h ILE 323 CO -0.00 0.40 0.00 0.52 0.00 0.00 0.00 178.15 179.07 3h4j n VAL 324 N -4.56 1.12 0.01 1.67 0.31 0.10 -0.58 118.33 116.40 3h4j n VAL 324 Ca -0.17 0.59 -0.14 0.00 -0.01 0.00 0.00 64.34 64.61 3h4j n VAL 324 Cb 0.49 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 3h4j n VAL 324 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h4j h GLU 325 N 0.00 0.62 0.00 5.55 4.39 0.80 -2.47 114.58 123.47 3h4j h GLU 325 Ca 0.00 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3h4j h GLU 325 Cb 0.08 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3h4j h GLU 325 CO 0.00 1.13 0.00 0.00 -1.16 0.00 0.00 179.01 178.98 3h4j n ALA 326 N -2.56 2.64 0.09 3.43 0.00 0.26 -3.75 120.51 120.62 3h4j n ALA 326 Ca -0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 3h4j n ALA 326 Cb 0.73 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 3h4j n ALA 326 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h4j h LEU 327 N 0.00 -0.28 -1.36 0.00 6.46 -1.27 -3.35 115.31 115.51 3h4j h LEU 327 Ca 0.00 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 3h4j h LEU 327 Cb 0.00 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 3h4j h LEU 327 CO 0.00 0.20 -0.24 0.03 -0.62 0.00 0.00 178.44 177.80 3h4j h ARG 328 N -1.07 0.00 -5.69 1.25 3.08 -1.66 -3.37 114.38 106.92 3h4j h ARG 328 Ca -0.03 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.73 3h4j h ARG 328 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 3h4j h ARG 328 CO 0.06 0.24 0.72 -1.54 -1.07 0.00 0.00 179.97 178.38 3h4j s SER 329 N -6.33 5.10 0.23 7.04 1.04 -1.25 -4.83 113.70 114.71 3h4j s SER 329 Ca -0.01 -0.70 -0.15 0.00 0.48 0.00 0.00 55.95 55.57 3h4j s SER 329 Cb 0.12 -2.56 0.28 0.00 0.10 0.00 0.00 66.02 63.96 3h4j s SER 329 CO 0.64 -2.80 1.48 0.47 0.98 0.00 0.00 173.24 174.02 3h4j n ASP 330 N 14.14 -0.56 -4.67 7.02 9.92 -1.26 -4.72 116.55 136.42 3h4j n ASP 330 Ca 0.41 1.66 -0.65 0.00 -0.53 0.00 0.00 54.79 55.67 3h4j n ASP 330 Cb 0.47 -0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 40.44 3h4j n ASP 330 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3h4j n GLU 331 N -5.44 0.15 -0.89 -1.24 1.02 -1.26 -4.53 120.64 108.44 3h4j n GLU 331 Ca 0.11 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.20 3h4j n GLU 331 Cb 0.41 -1.59 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 3h4j n GLU 331 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3h4j n ASN 332 N 4.75 -1.05 0.00 1.62 5.15 -1.26 -4.79 115.26 119.68 3h4j n ASN 332 Ca 0.34 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 3h4j n ASN 332 Cb -0.03 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 3h4j n ASN 332 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h4j n ASN 333 N 3.42 0.00 -0.36 1.20 5.03 -1.26 -4.95 115.26 118.34 3h4j n ASN 333 Ca 0.33 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.78 3h4j n ASN 333 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 3h4j n ASN 333 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 3h4j n GLU 334 N 0.00 0.00 0.00 3.52 -0.00 -1.26 -4.82 120.64 118.08 3h4j n GLU 334 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 3h4j n GLU 334 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 3h4j n GLU 334 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3h4j n VAL 335 N 0.00 0.00 0.22 3.84 0.31 -1.26 -4.72 118.33 116.71 3h4j n VAL 335 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 3h4j n VAL 335 Cb 0.46 -0.11 0.46 0.00 -0.91 0.00 0.00 33.84 33.74 3h4j n VAL 335 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3h4j h LYS 336 N 0.00 0.00 0.00 5.55 1.79 -1.87 -0.98 116.57 121.06 3h4j h LYS 336 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3h4j h LYS 336 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3h4j h LYS 336 CO 0.00 0.26 0.00 1.05 -1.08 0.00 0.00 179.45 179.68 3h4j h GLU 337 N 0.00 0.00 0.00 3.15 4.11 -1.88 -2.80 114.58 117.16 3h4j h GLU 337 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 3h4j h GLU 337 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 3h4j h GLU 337 CO 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 179.01 179.09 3h4j h ALA 338 N 2.35 0.99 0.06 1.06 0.00 -1.46 -2.85 119.26 119.41 3h4j h ALA 338 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4j h ALA 338 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3h4j h ALA 338 CO 0.00 0.03 -0.03 -0.92 0.00 0.00 0.00 179.25 178.33 3h4j h TYR 339 N 0.00 -0.07 -0.93 0.00 3.20 -1.37 -2.58 116.97 115.21 3h4j h TYR 339 Ca -0.00 -0.00 0.27 0.00 3.14 0.00 0.00 58.73 62.14 3h4j h TYR 339 Cb 0.99 0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.14 3h4j h TYR 339 CO 0.00 0.54 0.37 -0.91 -1.64 0.00 0.00 178.16 176.52 3h4j h ASN 340 N -0.85 0.21 0.26 -2.11 -0.26 -1.49 0.95 115.58 112.28 3h4j h ASN 340 Ca -0.01 0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 3h4j h ASN 340 Cb 0.64 0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 3h4j h ASN 340 CO 0.01 -0.15 -0.12 0.25 -1.06 0.00 0.00 177.43 176.36 3h4j h LEU 341 N 0.26 -0.30 -0.93 1.61 6.46 -1.54 -2.61 115.31 118.26 3h4j h LEU 341 Ca 0.63 0.01 0.24 0.00 -0.12 0.00 0.00 57.88 58.64 3h4j h LEU 341 Cb 1.34 0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 41.22 3h4j h LEU 341 CO -0.64 -0.04 0.45 -0.07 -0.62 0.00 0.00 178.44 177.52 3h4j h LEU 342 N -0.69 0.42 0.35 2.25 3.38 -1.03 0.21 115.31 120.19 3h4j h LEU 342 Ca -0.04 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3h4j h LEU 342 Cb 0.27 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3h4j h LEU 342 CO 0.06 -0.00 -0.18 -0.74 0.09 0.00 0.00 178.44 177.67 3h4j h HIS 343 N 0.42 -0.46 -0.29 1.13 -0.00 -0.93 -1.25 115.15 113.78 3h4j h HIS 343 Ca 0.60 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 61.03 3h4j h HIS 343 Cb 1.17 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.72 3h4j h HIS 343 CO -0.10 -0.28 0.21 1.49 -0.00 0.00 0.00 177.93 179.25 3h4j h GLU 344 N -0.48 0.06 -0.00 5.26 4.81 -0.29 0.65 114.58 124.59 3h4j h GLU 344 Ca -0.05 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 3h4j h GLU 344 Cb 0.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3h4j h GLU 344 CO 0.07 0.04 -0.77 -0.91 -0.73 0.00 0.00 179.01 176.71 3h4j h ASN 345 N 0.07 0.06 0.92 1.04 -0.26 -0.44 -2.03 115.58 114.93 3h4j h ASN 345 Ca 0.14 -0.04 -0.21 0.00 -0.56 0.00 0.00 56.30 55.62 3h4j h ASN 345 Cb 0.46 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 3h4j h ASN 345 CO -0.01 0.81 -1.00 -0.61 -1.06 0.00 0.00 177.43 175.55 3h4j h GLN 346 N 0.03 0.04 0.14 0.81 4.15 0.24 -2.62 115.11 117.89 3h4j h GLN 346 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 3h4j h GLN 346 Cb 1.36 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.08 3h4j h GLN 346 CO 0.10 1.00 -0.07 -0.24 -1.93 0.00 0.00 178.83 177.70 3h4j h VAL 347 N 0.01 0.96 0.00 2.39 3.04 -1.03 -2.66 116.25 118.96 3h4j h VAL 347 Ca -0.03 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.52 3h4j h VAL 347 Cb 1.75 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.62 3h4j h VAL 347 CO 0.14 0.24 0.00 2.30 -1.01 0.00 0.00 177.57 179.24 3h4j n ILE 348 N -4.91 1.43 -0.03 3.17 -5.35 -0.77 -1.76 119.36 111.14 3h4j n ILE 348 Ca -0.08 0.36 -0.00 0.00 -0.27 0.00 0.00 62.75 62.75 3h4j n ILE 348 Cb 0.27 -1.32 -0.00 0.00 -1.74 0.00 0.00 39.64 36.85 3h4j n ILE 348 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3h4j h GLN 349 N 0.00 0.00 0.00 6.28 5.75 -1.12 -3.35 115.11 122.67 3h4j h GLN 349 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3h4j h GLN 349 Cb 0.03 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 3h4j h GLN 349 CO 0.00 0.00 -0.06 1.49 -2.65 0.00 0.00 178.83 177.61 3h4j h GLU 350 N -0.60 0.00 -0.20 1.69 4.22 -1.31 -1.64 114.58 116.73 3h4j h GLU 350 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3h4j h GLU 350 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3h4j h GLU 350 CO 0.00 0.06 0.00 1.63 -2.18 0.00 0.00 179.01 178.52 3h4j n LYS 351 N -3.53 0.37 -0.05 1.92 5.02 -0.72 -3.27 118.16 117.89 3h4j n LYS 351 Ca -0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.21 3h4j n LYS 351 Cb 0.18 -1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 3h4j n LYS 351 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4j n LEU 352 N -0.05 1.59 0.16 -0.35 4.77 -0.62 -4.04 117.00 118.47 3h4j n LEU 352 Ca 0.00 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 3h4j n LEU 352 Cb 0.05 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 3h4j n LEU 352 CO 0.00 -0.41 0.51 1.05 -1.33 0.00 0.00 177.39 177.21 3h4j h GLU 353 N -0.67 -0.44 -0.03 3.23 4.11 -1.74 -3.50 114.58 115.53 3h4j h GLU 353 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3h4j h GLU 353 Cb 0.67 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3h4j h GLU 353 CO 0.00 -0.30 0.00 1.58 0.07 0.00 0.00 179.01 180.36