#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1w n PRO 72 N 0.00 0.89 -4.30 0.52 -0.02 -1.26 -5.02 135.00 125.80 1h1w n PRO 72 Ca 0.00 0.33 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 1h1w n PRO 72 Cb 0.00 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1h1w n PRO 72 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1h1w s GLN 73 N -2.06 1.27 0.95 -0.52 -0.21 -1.26 -5.13 119.66 112.69 1h1w s GLN 73 Ca 0.67 -1.63 -0.12 0.00 0.02 0.00 0.00 55.36 54.30 1h1w s GLN 73 Cb -0.52 -0.54 0.10 0.00 1.00 0.00 0.00 33.01 33.05 1h1w s GLN 73 CO 0.55 -0.09 0.74 -2.30 -2.12 0.00 0.00 175.29 172.07 1h1w n PRO 74 N -0.36 -0.48 -2.02 2.91 -0.02 -1.26 -4.91 135.00 128.86 1h1w n PRO 74 Ca -0.06 -0.09 -0.36 0.00 -2.02 0.00 0.00 63.50 60.97 1h1w n PRO 74 Cb 0.63 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1h1w n PRO 74 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1h1w s ARG 75 N -4.10 3.02 0.24 -0.52 3.03 -1.26 -4.91 118.95 114.44 1h1w s ARG 75 Ca 0.62 1.84 -0.31 0.00 2.03 0.00 0.00 55.73 59.91 1h1w s ARG 75 Cb -0.22 -1.97 -0.12 0.00 -1.03 0.00 0.00 34.95 31.62 1h1w s ARG 75 CO 0.63 -1.17 1.69 0.21 -1.13 0.00 0.00 175.30 175.53 1h1w s LYS 76 N -3.28 4.12 0.69 3.89 2.47 -1.26 -4.97 119.74 121.40 1h1w s LYS 76 Ca 0.77 2.61 -0.11 0.00 -1.56 0.00 0.00 55.97 57.68 1h1w s LYS 76 Cb -0.31 -3.05 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 1h1w s LYS 76 CO 0.34 -0.73 1.09 0.15 0.16 0.00 0.00 175.35 176.36 1h1w s LYS 77 N 0.67 2.95 0.11 4.03 1.02 -1.26 -5.09 119.74 122.16 1h1w s LYS 77 Ca 0.72 0.49 -0.04 0.00 0.02 0.00 0.00 55.97 57.16 1h1w s LYS 77 Cb -0.49 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1h1w s LYS 77 CO 0.37 -0.98 0.10 -0.98 -0.92 0.00 0.00 175.35 172.94 1h1w s ARG 78 N -5.34 0.89 0.30 1.68 1.70 -1.26 -4.78 118.95 112.15 1h1w s ARG 78 Ca 0.58 -1.28 0.06 0.00 -0.47 0.00 0.00 55.73 54.62 1h1w s ARG 78 Cb -0.11 0.27 0.79 0.00 -0.57 0.00 0.00 34.95 35.33 1h1w s ARG 78 CO 0.52 -0.26 1.71 -1.35 -1.08 0.00 0.00 175.30 174.84 1h1w h PRO 79 N 2.85 0.47 0.00 3.89 0.11 -1.96 0.33 132.00 137.68 1h1w h PRO 79 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h1w h PRO 79 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1h1w h PRO 79 CO 0.58 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.61 1h1w h GLU 80 N 0.48 0.00 0.00 1.05 3.07 -2.03 -1.53 114.58 115.62 1h1w h GLU 80 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1h1w h GLU 80 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1h1w h GLU 80 CO -0.50 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.86 1h1w n ASP 81 N -2.61 0.00 -4.37 1.42 8.00 0.10 -4.84 116.55 114.25 1h1w n ASP 81 Ca -0.01 0.06 -0.21 0.00 0.71 0.00 0.00 54.79 55.34 1h1w n ASP 81 Cb 0.14 -0.34 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 1h1w n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h1w s PHE 82 N -2.67 1.91 -0.35 1.24 0.08 -0.58 -1.01 117.98 116.60 1h1w s PHE 82 Ca 0.21 -0.47 -0.00 0.00 0.12 0.00 0.00 56.93 56.79 1h1w s PHE 82 Cb 0.17 -0.90 0.09 0.00 -0.57 0.00 0.00 43.02 41.81 1h1w s PHE 82 CO 0.41 0.44 0.09 0.21 -0.10 0.00 0.00 175.22 176.27 1h1w s LYS 83 N -3.27 1.97 0.45 0.44 2.20 -0.43 -4.91 119.74 116.20 1h1w s LYS 83 Ca 0.22 -1.68 -0.22 0.00 -0.36 0.00 0.00 55.97 53.93 1h1w s LYS 83 Cb -0.04 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1h1w s LYS 83 CO 0.09 -0.90 1.05 -0.06 -0.36 0.00 0.00 175.35 175.18 1h1w s PHE 84 N 1.10 3.07 0.00 4.03 0.40 -1.26 -1.76 117.98 123.55 1h1w s PHE 84 Ca 0.05 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.97 1h1w s PHE 84 Cb -0.21 -3.12 0.00 0.00 0.51 0.00 0.00 43.02 40.20 1h1w s PHE 84 CO -0.05 -0.84 0.00 0.41 0.70 0.00 0.00 175.22 175.45 1h1w n GLY 85 N 0.03 4.18 3.78 4.36 0.00 0.18 -4.95 105.19 112.76 1h1w n GLY 85 Ca 0.08 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1h1w n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1w s LYS 86 N 4.55 2.95 -0.09 1.61 -2.85 -1.26 -4.62 119.74 120.03 1h1w s LYS 86 Ca 0.00 1.39 -0.30 0.00 -1.00 0.00 0.00 55.97 56.06 1h1w s LYS 86 Cb 0.00 -1.97 -0.02 0.00 -2.06 0.00 0.00 37.83 33.78 1h1w s LYS 86 CO 0.00 -1.13 1.05 0.42 0.10 0.00 0.00 175.35 175.79 1h1w s ILE 87 N -2.29 4.66 -0.08 3.79 1.01 -1.26 -0.91 121.20 126.12 1h1w s ILE 87 Ca 0.67 1.94 0.15 0.00 0.00 0.00 0.00 60.65 63.41 1h1w s ILE 87 Cb -0.20 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 37.87 1h1w s ILE 87 CO 0.39 0.01 0.86 -0.07 0.00 0.00 0.00 174.94 176.13 1h1w h LEU 88 N 8.01 0.00 -7.00 2.97 3.38 -0.54 -3.47 115.31 118.66 1h1w h LEU 88 Ca -0.32 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.84 1h1w h LEU 88 Cb 1.15 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.72 1h1w h LEU 88 CO 0.86 0.74 0.68 -0.83 0.09 0.00 0.00 178.44 179.97 1h1w s GLY 89 N -4.86 -0.34 -0.07 0.83 0.00 -1.10 -4.98 107.32 96.80 1h1w s GLY 89 Ca -0.03 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.18 1h1w s GLY 89 CO 0.81 0.53 -0.09 -0.54 0.00 0.00 0.00 173.10 173.80 1h1w s GLU 90 N -2.51 1.44 0.36 2.90 2.02 -1.26 -0.77 118.70 120.88 1h1w s GLU 90 Ca 0.07 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.77 1h1w s GLU 90 Cb -0.01 -1.28 0.01 0.00 0.10 0.00 0.00 34.13 32.95 1h1w s GLU 90 CO -0.06 -0.05 0.08 0.41 0.02 0.00 0.00 175.26 175.66 1h1w n GLY 91 N 4.07 3.50 0.13 -1.39 0.00 0.16 -5.01 105.19 106.66 1h1w n GLY 91 Ca -0.21 -2.30 -0.03 0.00 0.00 0.00 0.00 46.02 43.47 1h1w n GLY 91 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h1w h SER 92 N 0.73 0.06 0.00 1.61 4.64 -2.02 -3.32 113.55 115.25 1h1w h SER 92 Ca -0.28 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1h1w h SER 92 Cb 0.88 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1h1w h SER 92 CO 0.45 0.72 -0.02 0.49 -0.87 0.00 0.00 176.83 177.60 1h1w n PHE 93 N -3.75 0.00 -3.54 4.77 3.01 -1.26 -5.07 117.46 111.63 1h1w n PHE 93 Ca -0.01 -0.65 -0.09 0.00 1.01 0.00 0.00 57.45 57.71 1h1w n PHE 93 Cb 0.67 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 40.03 1h1w n PHE 93 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1h1w s SER 94 N -1.70 -0.41 -0.04 4.37 1.04 -1.25 -4.26 113.70 111.46 1h1w s SER 94 Ca 0.13 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1h1w s SER 94 Cb 0.11 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1h1w s SER 94 CO 0.01 -0.86 -0.01 -0.89 0.98 0.00 0.00 173.24 172.47 1h1w s THR 95 N -3.46 0.29 -0.21 2.02 2.01 -0.42 0.37 115.64 116.23 1h1w s THR 95 Ca 0.05 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1h1w s THR 95 Cb -0.02 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1h1w s THR 95 CO -0.08 0.19 0.24 -0.69 -0.69 0.00 0.00 174.62 173.60 1h1w s VAL 96 N 1.22 5.31 -0.03 3.82 1.01 0.05 -0.32 120.40 131.47 1h1w s VAL 96 Ca -0.07 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1h1w s VAL 96 Cb -0.13 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1h1w s VAL 96 CO -0.02 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.52 1h1w s VAL 97 N 0.95 1.71 0.08 2.92 1.01 0.27 0.26 120.40 127.60 1h1w s VAL 97 Ca 0.12 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1h1w s VAL 97 Cb -0.13 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 1h1w s VAL 97 CO 0.04 0.48 1.17 -0.22 0.00 0.00 0.00 175.10 176.57 1h1w s LEU 98 N -0.30 4.39 0.01 3.92 2.96 -0.09 -0.61 118.68 128.97 1h1w s LEU 98 Ca 0.03 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1h1w s LEU 98 Cb -0.10 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1h1w s LEU 98 CO 0.01 -0.41 -0.05 0.00 -1.32 0.00 0.00 176.35 174.58 1h1w s ALA 99 N 0.77 0.42 -0.21 5.97 0.00 -0.15 0.49 121.76 129.05 1h1w s ALA 99 Ca 0.56 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1h1w s ALA 99 Cb -0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1h1w s ALA 99 CO 0.30 0.05 -0.03 0.50 0.00 0.00 0.00 175.76 176.59 1h1w s ARG 100 N -0.54 3.44 -0.07 0.00 3.52 -0.72 -0.63 118.95 123.95 1h1w s ARG 100 Ca -0.02 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.68 1h1w s ARG 100 Cb -0.04 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1h1w s ARG 100 CO -0.00 -0.14 1.39 -2.00 -0.81 0.00 0.00 175.30 173.73 1h1w s GLU 101 N 1.36 4.25 0.16 5.12 2.12 0.40 -1.31 118.70 130.80 1h1w s GLU 101 Ca 0.04 1.88 -0.16 0.00 0.36 0.00 0.00 54.97 57.09 1h1w s GLU 101 Cb -0.14 -3.72 0.07 0.00 0.26 0.00 0.00 34.13 30.59 1h1w s GLU 101 CO -0.01 -0.66 1.75 -0.07 -0.54 0.00 0.00 175.26 175.72 1h1w h LEU 102 N 9.18 0.12 -0.99 2.70 3.38 -1.41 0.59 115.31 128.88 1h1w h LEU 102 Ca -0.34 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1h1w h LEU 102 Cb 1.15 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1h1w h LEU 102 CO 0.93 0.10 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1h1w h ALA 103 N 1.24 1.00 0.00 1.53 0.00 -1.92 -3.32 119.26 117.79 1h1w h ALA 103 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1h1w h ALA 103 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h1w h ALA 103 CO -0.18 0.00 -0.47 0.25 0.00 0.00 0.00 179.25 178.85 1h1w n THR 104 N -2.39 0.00 -1.00 0.00 -2.24 -1.07 -5.00 114.28 102.58 1h1w n THR 104 Ca 0.01 -0.05 -0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1h1w n THR 104 Cb 0.21 0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1h1w n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h1w n SER 105 N -0.80 -4.32 -4.77 3.42 3.41 0.20 -4.99 113.62 105.78 1h1w n SER 105 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.23 1h1w n SER 105 Cb 0.00 -1.83 -0.03 0.00 -0.26 0.00 0.00 64.21 62.08 1h1w n SER 105 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1h1w s ARG 106 N -0.91 4.27 -0.18 4.33 0.52 -1.24 -4.72 118.95 121.02 1h1w s ARG 106 Ca 0.00 1.77 -0.08 0.00 -0.52 0.00 0.00 55.73 56.90 1h1w s ARG 106 Cb 0.00 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1h1w s ARG 106 CO 0.00 -0.12 0.09 -1.21 0.02 0.00 0.00 175.30 174.09 1h1w s GLU 107 N -2.07 4.01 0.12 3.54 2.02 -1.26 -0.45 118.70 124.60 1h1w s GLU 107 Ca 0.53 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.30 1h1w s GLU 107 Cb -0.30 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1h1w s GLU 107 CO 0.38 0.33 -0.15 0.71 0.02 0.00 0.00 175.26 176.54 1h1w s TYR 108 N 0.24 1.45 -0.43 1.61 2.02 0.20 -4.46 117.35 117.98 1h1w s TYR 108 Ca 0.06 -0.52 -0.16 0.00 -0.37 0.00 0.00 57.07 56.08 1h1w s TYR 108 Cb -0.12 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 1h1w s TYR 108 CO -0.01 0.15 0.37 0.00 -1.57 0.00 0.00 175.55 174.50 1h1w s ALA 109 N -1.90 3.47 -0.31 3.71 0.00 -0.23 -0.97 121.76 125.54 1h1w s ALA 109 Ca 0.08 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.18 1h1w s ALA 109 Cb -0.06 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1h1w s ALA 109 CO 0.03 -1.56 0.25 0.42 0.00 0.00 0.00 175.76 174.90 1h1w s ILE 110 N 1.84 5.27 -0.19 0.00 1.01 0.22 -0.91 121.20 128.44 1h1w s ILE 110 Ca 0.07 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 1h1w s ILE 110 Cb -0.19 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1h1w s ILE 110 CO 0.11 0.11 0.73 -0.75 0.00 0.00 0.00 174.94 175.14 1h1w s LYS 111 N 1.82 4.24 -0.18 2.79 2.20 -0.59 -0.57 119.74 129.45 1h1w s LYS 111 Ca 0.08 0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1h1w s LYS 111 Cb -0.16 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1h1w s LYS 111 CO 0.11 -0.31 -0.05 0.42 -0.36 0.00 0.00 175.35 175.16 1h1w s ILE 112 N 2.12 3.56 -0.08 5.43 1.01 0.56 -1.49 121.20 132.32 1h1w s ILE 112 Ca 0.33 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1h1w s ILE 112 Cb -0.16 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1h1w s ILE 112 CO 0.11 0.47 -0.17 -0.76 0.00 0.00 0.00 174.94 174.59 1h1w s LEU 113 N 0.81 1.82 -0.13 2.97 1.02 -0.71 -1.31 118.68 123.16 1h1w s LEU 113 Ca -0.02 -0.40 -0.29 0.00 0.02 0.00 0.00 54.13 53.44 1h1w s LEU 113 Cb -0.15 -1.05 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 1h1w s LEU 113 CO 0.02 0.09 1.08 -0.70 0.02 0.00 0.00 176.35 176.85 1h1w s GLU 114 N 0.52 4.35 0.16 1.70 2.12 -1.26 -0.72 118.70 125.57 1h1w s GLU 114 Ca -0.16 1.47 -0.16 0.00 0.36 0.00 0.00 54.97 56.49 1h1w s GLU 114 Cb -0.16 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.67 1h1w s GLU 114 CO 0.06 -0.45 1.81 0.87 -0.54 0.00 0.00 175.26 177.01 1h1w h LYS 115 N 7.36 0.53 -0.29 4.30 1.57 -1.25 -2.51 116.57 126.27 1h1w h LYS 115 Ca -0.29 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1h1w h LYS 115 Cb 1.13 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 1h1w h LYS 115 CO 0.90 0.35 -0.02 -0.09 -0.57 0.00 0.00 179.45 180.02 1h1w h ARG 116 N 0.54 0.06 -0.69 3.15 2.43 -1.93 -1.14 114.38 116.81 1h1w h ARG 116 Ca 0.16 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1h1w h ARG 116 Cb -0.04 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1h1w h ARG 116 CO -0.05 0.04 0.42 1.25 -1.51 0.00 0.00 179.97 180.13 1h1w h HIS 117 N 0.06 0.90 -0.39 2.20 2.76 -1.92 -0.53 115.15 118.24 1h1w h HIS 117 Ca 0.14 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1h1w h HIS 117 Cb 0.20 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1h1w h HIS 117 CO -0.24 0.60 0.22 0.82 -1.30 0.00 0.00 177.93 178.04 1h1w h ILE 118 N 0.94 1.03 -0.36 6.26 2.04 -0.96 -2.05 117.51 124.40 1h1w h ILE 118 Ca 0.25 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1h1w h ILE 118 Cb -0.04 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1h1w h ILE 118 CO -0.05 0.08 0.09 0.40 0.00 0.00 0.00 178.15 178.67 1h1w h ILE 119 N 0.45 1.22 -0.56 -0.67 2.04 -0.89 0.73 117.51 119.83 1h1w h ILE 119 Ca 0.16 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1h1w h ILE 119 Cb 0.02 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1h1w h ILE 119 CO -0.08 0.26 0.27 0.11 0.00 0.00 0.00 178.15 178.71 1h1w h LYS 120 N 0.44 0.49 -0.57 2.37 1.57 -0.84 -1.89 116.57 118.14 1h1w h LYS 120 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1h1w h LYS 120 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1h1w h LYS 120 CO 0.00 0.33 0.00 0.39 -0.57 0.00 0.00 179.45 179.60 1h1w n GLU 121 N -4.90 2.32 -3.79 3.15 -0.58 -0.79 -4.93 120.64 111.12 1h1w n GLU 121 Ca 0.06 -1.38 -0.23 0.00 -0.42 0.00 0.00 57.16 55.19 1h1w n GLU 121 Cb 0.18 -1.56 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 1h1w n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1h1w n ASN 122 N 0.42 -0.91 -1.02 1.62 4.13 -0.71 -4.89 115.26 113.89 1h1w n ASN 122 Ca 0.12 -0.89 0.09 0.00 1.68 0.00 0.00 54.58 55.59 1h1w n ASN 122 Cb 0.49 -3.70 0.24 0.00 -1.54 0.00 0.00 39.78 35.28 1h1w n ASN 122 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1h1w n LYS 123 N -4.32 2.75 -0.35 3.52 4.76 0.21 -4.58 118.16 120.15 1h1w n LYS 123 Ca -0.30 -2.36 0.03 0.00 -2.87 0.00 0.00 58.31 52.81 1h1w n LYS 123 Cb 0.68 -1.43 0.17 0.00 -1.84 0.00 0.00 35.03 32.61 1h1w n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1h1w h VAL 124 N 3.28 1.04 -0.60 -0.18 2.07 -1.91 -1.04 116.25 118.92 1h1w h VAL 124 Ca 0.00 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1h1w h VAL 124 Cb 0.87 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1h1w h VAL 124 CO 0.00 0.20 0.25 -0.65 0.02 0.00 0.00 177.57 177.38 1h1w h PRO 125 N 1.08 0.87 -0.09 1.57 0.11 -1.96 -1.30 132.00 132.28 1h1w h PRO 125 Ca 0.43 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 1h1w h PRO 125 Cb 0.22 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1h1w h PRO 125 CO -0.19 0.70 -0.12 1.88 -0.21 0.00 0.00 178.00 180.06 1h1w h TYR 126 N 0.86 0.29 -0.68 0.65 0.05 -1.54 -1.21 116.97 115.38 1h1w h TYR 126 Ca 0.20 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 1h1w h TYR 126 Cb 0.16 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1h1w h TYR 126 CO 0.01 0.71 0.16 0.28 -1.05 0.00 0.00 178.16 178.27 1h1w h VAL 127 N -0.20 1.26 -0.49 -2.88 2.07 -1.17 -0.84 116.25 113.99 1h1w h VAL 127 Ca 0.01 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1h1w h VAL 127 Cb 0.67 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1h1w h VAL 127 CO 0.03 0.37 0.17 0.74 0.02 0.00 0.00 177.57 178.89 1h1w h THR 128 N 1.03 1.22 -0.58 2.57 2.02 -1.25 -2.61 112.91 115.32 1h1w h THR 128 Ca 0.21 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1h1w h THR 128 Cb 0.37 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1h1w h THR 128 CO 0.00 0.27 0.18 -0.09 0.37 0.00 0.00 175.52 176.25 1h1w h ARG 129 N 0.65 0.90 -0.23 6.66 2.43 -0.90 -1.01 114.38 122.88 1h1w h ARG 129 Ca 0.16 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1h1w h ARG 129 Cb 0.25 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1h1w h ARG 129 CO -0.01 0.81 -0.11 1.49 -1.51 0.00 0.00 179.97 180.64 1h1w h GLU 130 N 0.82 -0.07 -0.09 0.20 4.81 -1.00 0.24 114.58 119.49 1h1w h GLU 130 Ca 0.19 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1h1w h GLU 130 Cb 0.28 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1h1w h GLU 130 CO -0.01 -0.05 0.04 -0.09 -0.73 0.00 0.00 179.01 178.18 1h1w h ARG 131 N -0.07 0.13 -0.36 1.92 2.43 -1.28 -1.71 114.38 115.44 1h1w h ARG 131 Ca 0.12 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1h1w h ARG 131 Cb 0.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1h1w h ARG 131 CO -0.28 0.20 0.19 -0.44 -1.51 0.00 0.00 179.97 178.13 1h1w h ASP 132 N 0.02 0.46 0.08 -3.80 3.32 -0.84 -1.53 116.42 114.13 1h1w h ASP 132 Ca 0.03 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1h1w h ASP 132 Cb 0.12 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h1w h ASP 132 CO -0.00 0.44 -0.04 0.58 -1.72 0.00 0.00 179.24 178.49 1h1w h VAL 133 N 0.45 1.02 -0.74 -1.35 2.07 -0.50 -2.87 116.25 114.32 1h1w h VAL 133 Ca 0.13 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1h1w h VAL 133 Cb 0.09 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1h1w h VAL 133 CO -0.02 0.08 0.48 0.24 0.02 0.00 0.00 177.57 178.38 1h1w h MET 134 N -0.26 0.75 0.00 1.57 2.86 -1.25 -0.27 114.93 118.33 1h1w h MET 134 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1h1w h MET 134 Cb 0.22 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1h1w h MET 134 CO 0.02 0.49 -0.08 0.77 1.06 0.00 0.00 176.91 179.17 1h1w h SER 135 N 0.77 0.00 0.90 1.22 0.02 -1.10 -2.42 113.55 112.95 1h1w h SER 135 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1h1w h SER 135 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1h1w h SER 135 CO -0.11 0.08 -0.66 0.03 -1.14 0.00 0.00 176.83 175.03 1h1w h ARG 136 N 0.00 0.00 -6.10 3.45 3.08 -0.84 -3.46 114.38 110.51 1h1w h ARG 136 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1h1w h ARG 136 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1h1w h ARG 136 CO 0.01 0.00 0.09 -0.51 -1.07 0.00 0.00 179.97 178.49 1h1w s LEU 137 N -4.41 4.36 -0.41 3.04 1.43 -0.91 -4.99 118.68 116.79 1h1w s LEU 137 Ca 0.05 1.25 0.07 0.00 -1.03 0.00 0.00 54.13 54.47 1h1w s LEU 137 Cb 0.13 -3.10 0.24 0.00 0.03 0.00 0.00 46.19 43.49 1h1w s LEU 137 CO 0.73 -0.06 0.58 -0.67 0.23 0.00 0.00 176.35 177.16 1h1w n ASP 138 N 3.42 -0.56 -3.80 2.29 2.03 -1.26 -4.93 116.55 113.74 1h1w n ASP 138 Ca -0.02 -2.78 -0.13 0.00 0.52 0.00 0.00 54.79 52.38 1h1w n ASP 138 Cb 0.51 -0.11 -0.12 0.00 -0.72 0.00 0.00 41.12 40.69 1h1w n ASP 138 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1h1w s HIS 139 N -0.66 -0.22 0.66 -0.67 2.46 -1.26 -5.06 115.29 110.54 1h1w s HIS 139 Ca 0.34 0.54 0.37 0.00 0.47 0.00 0.00 55.06 56.78 1h1w s HIS 139 Cb 0.16 0.08 2.01 0.00 -0.13 0.00 0.00 32.58 34.70 1h1w s HIS 139 CO -0.14 -0.12 2.13 -1.00 -2.47 0.00 0.00 174.74 173.13 1h1w h PRO 140 N 5.72 0.00 -0.71 2.88 0.13 -1.99 -2.65 132.00 135.39 1h1w h PRO 140 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1h1w h PRO 140 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h1w h PRO 140 CO 0.38 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.34 1h1w n PHE 141 N -2.97 1.41 -4.32 1.56 3.72 -1.26 -4.77 117.46 110.83 1h1w n PHE 141 Ca -0.02 -0.49 -0.18 0.00 -0.05 0.00 0.00 57.45 56.70 1h1w n PHE 141 Cb 0.23 -0.37 -0.14 0.00 -0.94 0.00 0.00 39.48 38.26 1h1w n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1h1w s PHE 142 N -2.18 0.92 0.30 1.38 0.08 -1.00 -0.85 117.98 116.62 1h1w s PHE 142 Ca 0.37 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.87 1h1w s PHE 142 Cb 0.28 -0.57 -0.11 0.00 -0.57 0.00 0.00 43.02 42.06 1h1w s PHE 142 CO 0.11 -0.01 1.52 0.08 -0.10 0.00 0.00 175.22 176.83 1h1w s VAL 143 N -0.56 2.26 -0.01 -0.44 1.01 -0.20 -4.77 120.40 117.68 1h1w s VAL 143 Ca 0.01 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 1h1w s VAL 143 Cb -0.06 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1h1w s VAL 143 CO 0.00 0.04 0.24 -0.75 0.00 0.00 0.00 175.10 174.63 1h1w s LYS 144 N -0.77 3.54 -0.40 2.72 2.20 -1.26 -4.92 119.74 120.84 1h1w s LYS 144 Ca 0.60 -0.14 -0.12 0.00 -0.36 0.00 0.00 55.97 55.95 1h1w s LYS 144 Cb -0.46 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1h1w s LYS 144 CO 0.49 0.67 0.26 -1.17 -0.36 0.00 0.00 175.35 175.24 1h1w s LEU 145 N -1.73 4.98 -0.01 5.43 2.96 -1.26 -1.36 118.68 127.69 1h1w s LEU 145 Ca 0.26 -1.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1h1w s LEU 145 Cb -0.13 -2.07 -0.28 0.00 0.50 0.00 0.00 46.19 44.22 1h1w s LEU 145 CO 0.16 -0.45 0.81 1.88 -1.32 0.00 0.00 176.35 177.42 1h1w h TYR 146 N 8.51 0.45 -2.57 5.38 -1.99 -0.71 -3.47 116.97 122.58 1h1w h TYR 146 Ca -0.26 -0.33 0.12 0.00 2.00 0.00 0.00 58.73 60.27 1h1w h TYR 146 Cb 1.10 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.73 1h1w h TYR 146 CO 0.58 1.41 0.39 -0.59 -0.00 0.00 0.00 178.16 179.95 1h1w s PHE 147 N -2.61 -0.21 0.04 4.88 -0.12 -1.21 -4.99 117.98 113.76 1h1w s PHE 147 Ca -0.10 -0.12 -0.07 0.00 -0.05 0.00 0.00 56.93 56.59 1h1w s PHE 147 Cb 0.07 0.64 -0.00 0.00 -0.63 0.00 0.00 43.02 43.09 1h1w s PHE 147 CO 0.85 -0.91 0.14 0.95 -0.05 0.00 0.00 175.22 176.20 1h1w s THR 148 N -3.48 0.12 0.15 -4.49 -4.23 -1.26 0.33 115.64 102.78 1h1w s THR 148 Ca 0.10 -0.99 -0.25 0.00 -1.18 0.00 0.00 61.69 59.37 1h1w s THR 148 Cb -0.03 -0.88 0.07 0.00 1.34 0.00 0.00 72.50 73.00 1h1w s THR 148 CO 0.01 -0.55 1.01 0.72 -0.54 0.00 0.00 174.62 175.27 1h1w s PHE 149 N -2.54 -0.07 0.10 3.99 -0.12 -0.64 -4.72 117.98 113.98 1h1w s PHE 149 Ca -0.05 -0.24 -0.21 0.00 -0.05 0.00 0.00 56.93 56.37 1h1w s PHE 149 Cb -0.01 0.65 0.05 0.00 -0.63 0.00 0.00 43.02 43.08 1h1w s PHE 149 CO -0.04 -0.81 0.51 1.14 -0.05 0.00 0.00 175.22 175.97 1h1w s GLN 150 N -2.94 1.12 0.00 1.99 -2.07 -1.26 0.26 119.66 116.76 1h1w s GLN 150 Ca 0.15 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 1h1w s GLN 150 Cb -0.01 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1h1w s GLN 150 CO 0.03 -0.44 0.00 -0.40 -1.32 0.00 0.00 175.29 173.15 1h1w n ASP 151 N -0.00 1.81 -0.01 12.60 5.68 -0.39 -5.01 116.55 131.22 1h1w n ASP 151 Ca -0.17 -0.39 0.04 0.00 -0.50 0.00 0.00 54.79 53.77 1h1w n ASP 151 Cb 0.63 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 41.03 1h1w n ASP 151 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1h1w h ASP 152 N 0.00 0.48 0.00 -1.12 3.32 -2.04 -3.32 116.42 113.74 1h1w h ASP 152 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1h1w h ASP 152 Cb 0.00 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1h1w h ASP 152 CO 0.00 0.34 -1.69 -0.62 -1.72 0.00 0.00 179.24 175.55 1h1w n GLU 153 N -4.47 1.63 -4.32 3.56 4.71 -1.26 -4.96 120.64 115.53 1h1w n GLU 153 Ca 0.04 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1h1w n GLU 153 Cb 0.08 -1.28 -0.11 0.00 -1.01 0.00 0.00 31.44 29.12 1h1w n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1h1w s LYS 154 N -2.44 1.25 -0.04 3.49 1.02 -1.25 -0.67 119.74 121.10 1h1w s LYS 154 Ca -0.05 -1.47 -0.01 0.00 0.02 0.00 0.00 55.97 54.46 1h1w s LYS 154 Cb 0.05 -1.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.19 1h1w s LYS 154 CO 0.46 0.20 0.04 -0.51 -0.92 0.00 0.00 175.35 174.63 1h1w s LEU 155 N -2.98 3.74 -0.10 3.17 1.43 0.10 -1.26 118.68 122.78 1h1w s LEU 155 Ca 0.18 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1h1w s LEU 155 Cb -0.03 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1h1w s LEU 155 CO 0.06 0.32 -0.13 -0.31 0.23 0.00 0.00 176.35 176.52 1h1w s TYR 156 N -1.06 1.70 -0.21 0.29 1.51 0.14 -1.75 117.35 117.98 1h1w s TYR 156 Ca 0.18 -0.76 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 1h1w s TYR 156 Cb -0.12 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1h1w s TYR 156 CO 0.09 -0.42 -0.06 -0.06 -1.11 0.00 0.00 175.55 173.98 1h1w s PHE 157 N 1.05 2.93 -0.45 2.71 0.08 -0.55 -1.63 117.98 122.11 1h1w s PHE 157 Ca -0.06 -0.96 -0.24 0.00 0.12 0.00 0.00 56.93 55.78 1h1w s PHE 157 Cb -0.15 -2.06 0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1h1w s PHE 157 CO -0.01 -0.53 0.83 0.20 -0.10 0.00 0.00 175.22 175.60 1h1w s GLY 158 N 1.34 1.56 0.25 4.36 0.00 0.15 -1.55 107.32 113.43 1h1w s GLY 158 Ca 0.04 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.91 1h1w s GLY 158 CO -0.03 1.87 -0.00 1.08 0.00 0.00 0.00 173.10 176.01 1h1w s LEU 159 N 3.44 3.21 0.47 0.66 1.43 -0.09 0.08 118.68 127.88 1h1w s LEU 159 Ca 0.32 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.58 1h1w s LEU 159 Cb -0.11 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 1h1w s LEU 159 CO 0.24 0.02 1.29 -0.94 0.23 0.00 0.00 176.35 177.19 1h1w s SER 160 N -3.55 5.88 -0.52 2.29 1.04 -0.46 -1.06 113.70 117.31 1h1w s SER 160 Ca 0.31 2.62 -0.20 0.00 0.48 0.00 0.00 55.95 59.15 1h1w s SER 160 Cb -0.07 -2.63 0.05 0.00 0.10 0.00 0.00 66.02 63.48 1h1w s SER 160 CO 0.20 -1.14 0.70 -0.47 0.98 0.00 0.00 173.24 173.51 1h1w s TYR 161 N -1.35 2.99 -0.94 5.02 5.04 -1.26 -4.38 117.35 122.46 1h1w s TYR 161 Ca 0.64 -0.40 -0.23 0.00 -2.44 0.00 0.00 57.07 54.63 1h1w s TYR 161 Cb -0.37 -3.66 0.05 0.00 0.35 0.00 0.00 41.96 38.33 1h1w s TYR 161 CO 0.45 -1.11 1.37 0.00 -1.34 0.00 0.00 175.55 174.92 1h1w s ALA 162 N 2.95 2.80 0.34 3.97 0.00 -1.26 -4.78 121.76 125.79 1h1w s ALA 162 Ca 0.19 -2.12 0.09 0.00 0.00 0.00 0.00 51.96 50.12 1h1w s ALA 162 Cb -0.17 -4.40 0.81 0.00 0.00 0.00 0.00 23.12 19.35 1h1w s ALA 162 CO 0.14 -3.46 1.84 0.87 0.00 0.00 0.00 175.76 175.15 1h1w h LYS 163 N 9.74 0.68 -0.22 0.00 1.57 -1.84 -2.69 116.57 123.81 1h1w h LYS 163 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1h1w h LYS 163 Cb 1.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1h1w h LYS 163 CO 1.36 0.45 0.00 0.09 -0.57 0.00 0.00 179.45 180.78 1h1w n ASN 164 N -4.60 1.34 0.00 0.86 3.02 -0.16 -4.94 115.26 110.78 1h1w n ASN 164 Ca 0.19 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1h1w n ASN 164 Cb 0.51 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1h1w n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h1w n GLY 165 N 0.95 -0.04 3.77 7.41 0.00 -1.02 -4.70 105.19 111.57 1h1w n GLY 165 Ca 0.11 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 1h1w n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h1w s GLU 166 N 0.00 4.66 0.52 1.61 2.02 -1.26 -0.10 118.70 126.15 1h1w s GLU 166 Ca 0.00 1.42 0.19 0.00 0.02 0.00 0.00 54.97 56.60 1h1w s GLU 166 Cb 0.00 -2.97 1.33 0.00 0.10 0.00 0.00 34.13 32.59 1h1w s GLU 166 CO 0.00 0.34 2.12 1.25 0.02 0.00 0.00 175.26 178.99 1h1w h LEU 167 N 3.51 0.00 -1.25 1.80 5.85 -0.88 -1.22 115.31 123.12 1h1w h LEU 167 Ca -0.46 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1h1w h LEU 167 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1h1w h LEU 167 CO 0.66 0.06 0.51 0.25 -0.34 0.00 0.00 178.44 179.58 1h1w h LEU 168 N 0.00 0.88 -0.66 2.25 5.85 -1.80 -2.27 115.31 119.56 1h1w h LEU 168 Ca -0.00 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1h1w h LEU 168 Cb 0.12 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1h1w h LEU 168 CO 0.01 0.64 0.33 0.50 -0.34 0.00 0.00 178.44 179.58 1h1w h LYS 169 N 1.04 0.58 -0.03 1.25 3.64 -1.56 -1.48 116.57 120.01 1h1w h LYS 169 Ca 0.28 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1h1w h LYS 169 Cb -0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1h1w h LYS 169 CO -0.06 0.38 -0.62 1.88 -2.27 0.00 0.00 179.45 178.76 1h1w h TYR 170 N 0.59 0.15 -0.51 1.91 0.05 -1.51 0.02 116.97 117.67 1h1w h TYR 170 Ca 0.31 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.99 1h1w h TYR 170 Cb 0.28 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1h1w h TYR 170 CO -0.10 0.70 0.13 0.82 -1.05 0.00 0.00 178.16 178.66 1h1w h ILE 171 N 0.08 1.24 -0.33 -2.88 2.04 -0.90 -1.85 117.51 114.91 1h1w h ILE 171 Ca -0.01 -0.83 -0.16 0.00 1.00 0.00 0.00 64.86 64.86 1h1w h ILE 171 Cb 1.12 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1h1w h ILE 171 CO 0.09 0.30 -0.43 0.03 0.00 0.00 0.00 178.15 178.14 1h1w h ARG 172 N 0.70 0.83 -0.20 2.37 3.08 -1.15 -0.54 114.38 119.48 1h1w h ARG 172 Ca 0.16 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1h1w h ARG 172 Cb 0.32 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1h1w h ARG 172 CO -0.00 1.09 0.12 -0.22 -1.07 0.00 0.00 179.97 179.89 1h1w h LYS 173 N 0.67 0.27 -0.34 0.04 3.64 -0.74 -3.23 116.57 116.87 1h1w h LYS 173 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1h1w h LYS 173 Cb 1.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1h1w h LYS 173 CO 0.10 0.21 0.00 0.44 -2.27 0.00 0.00 179.45 177.93 1h1w n ILE 174 N -4.93 0.60 0.00 2.00 -5.35 -0.72 -5.01 119.36 105.96 1h1w n ILE 174 Ca -0.03 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 1h1w n ILE 174 Cb 0.05 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 1h1w n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h1w n GLY 175 N 1.06 1.84 3.43 3.28 0.00 -0.21 -4.81 105.19 109.77 1h1w n GLY 175 Ca 0.15 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1h1w n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h1w s SER 176 N 0.00 -0.55 0.13 1.61 1.04 -1.26 -4.17 113.70 110.50 1h1w s SER 176 Ca 0.00 0.14 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 1h1w s SER 176 Cb 0.00 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 1h1w s SER 176 CO 0.00 -0.87 0.58 -0.36 0.98 0.00 0.00 173.24 173.58 1h1w s PHE 177 N -3.11 3.69 1.21 5.02 0.40 0.27 -4.98 117.98 120.47 1h1w s PHE 177 Ca -0.02 1.19 -0.20 0.00 -0.60 0.00 0.00 56.93 57.30 1h1w s PHE 177 Cb -0.01 -2.46 0.29 0.00 0.51 0.00 0.00 43.02 41.36 1h1w s PHE 177 CO -0.07 0.48 1.15 0.16 0.70 0.00 0.00 175.22 177.63 1h1w s ASP 178 N -1.47 0.91 0.23 1.36 1.47 -1.26 -4.64 116.67 113.28 1h1w s ASP 178 Ca 0.35 0.47 -0.06 0.00 1.18 0.00 0.00 52.55 54.50 1h1w s ASP 178 Cb -0.17 -0.60 0.23 0.00 -0.34 0.00 0.00 42.92 42.04 1h1w s ASP 178 CO 0.19 -4.11 1.78 -0.08 0.68 0.00 0.00 175.17 173.62 1h1w h GLU 179 N -2.58 1.05 -0.29 2.11 4.81 -1.99 -1.42 114.58 116.28 1h1w h GLU 179 Ca -0.43 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.56 1h1w h GLU 179 Cb 1.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1h1w h GLU 179 CO 0.30 0.90 0.11 1.15 -0.73 0.00 0.00 179.01 180.74 1h1w h THR 180 N 1.01 1.19 -0.22 0.32 2.02 -1.99 -0.79 112.91 114.45 1h1w h THR 180 Ca 0.22 -0.58 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1h1w h THR 180 Cb 0.30 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1h1w h THR 180 CO -0.01 0.20 -0.47 0.00 0.37 0.00 0.00 175.52 175.61 1h1w h THR 182 N 0.45 0.94 -0.13 0.00 2.02 -1.13 -2.13 112.91 112.94 1h1w h THR 182 Ca 0.03 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1h1w h THR 182 Cb 0.99 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1h1w h THR 182 CO 0.09 0.06 -0.06 -0.09 0.37 0.00 0.00 175.52 175.89 1h1w h ARG 183 N -0.28 -0.04 0.31 6.66 2.43 -1.09 -0.14 114.38 122.23 1h1w h ARG 183 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1h1w h ARG 183 Cb 0.23 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1h1w h ARG 183 CO 0.03 -0.03 -0.23 0.35 -1.51 0.00 0.00 179.97 178.58 1h1w h PHE 184 N -0.04 -0.60 -0.14 2.20 3.57 -1.25 -0.25 116.94 120.43 1h1w h PHE 184 Ca 0.07 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1h1w h PHE 184 Cb 0.14 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1h1w h PHE 184 CO -0.19 -0.35 -0.31 1.88 -2.23 0.00 0.00 178.31 177.12 1h1w h TYR 185 N -0.54 0.31 -0.59 0.41 0.05 -1.35 -1.96 116.97 113.29 1h1w h TYR 185 Ca -0.02 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.59 1h1w h TYR 185 Cb 0.47 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1h1w h TYR 185 CO -0.12 0.56 -0.02 1.15 -1.05 0.00 0.00 178.16 178.68 1h1w h THR 186 N 0.24 1.27 -0.72 -2.88 2.02 -0.86 -1.68 112.91 110.30 1h1w h THR 186 Ca 0.03 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 1h1w h THR 186 Cb 0.67 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1h1w h THR 186 CO 0.05 0.42 0.38 0.00 0.37 0.00 0.00 175.52 176.75 1h1w h ALA 187 N 0.97 0.92 -0.57 6.16 0.00 -0.60 0.46 119.26 126.60 1h1w h ALA 187 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1h1w h ALA 187 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1h1w h ALA 187 CO 0.03 0.44 0.12 0.93 0.00 0.00 0.00 179.25 180.77 1h1w h GLU 188 N 0.99 0.93 -0.33 0.00 5.08 -1.12 0.19 114.58 120.32 1h1w h GLU 188 Ca 0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1h1w h GLU 188 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1h1w h GLU 188 CO -0.04 0.88 0.15 0.82 -1.00 0.00 0.00 179.01 179.82 1h1w h ILE 189 N 0.83 1.17 -0.77 3.13 2.04 -0.90 0.36 117.51 123.36 1h1w h ILE 189 Ca 0.18 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1h1w h ILE 189 Cb 0.38 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1h1w h ILE 189 CO 0.01 0.18 0.48 0.58 0.00 0.00 0.00 178.15 179.40 1h1w h VAL 190 N 0.39 1.08 -0.61 1.67 2.07 -0.69 0.49 116.25 120.64 1h1w h VAL 190 Ca 0.11 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1h1w h VAL 190 Cb 0.14 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1h1w h VAL 190 CO -0.01 0.17 0.10 0.28 0.02 0.00 0.00 177.57 178.12 1h1w h SER 191 N 0.92 0.95 -0.38 0.57 0.02 -0.51 -0.49 113.55 114.63 1h1w h SER 191 Ca 0.32 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1h1w h SER 191 Cb 0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1h1w h SER 191 CO -0.13 0.95 0.00 0.00 -1.14 0.00 0.00 176.83 176.51 1h1w h ALA 192 N 1.16 0.51 -0.54 3.77 0.00 -0.20 -2.46 119.26 121.50 1h1w h ALA 192 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1h1w h ALA 192 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1h1w h ALA 192 CO 0.01 0.28 0.10 -0.07 0.00 0.00 0.00 179.25 179.57 1h1w h LEU 193 N 0.49 0.80 -0.67 0.00 3.38 -0.63 0.09 115.31 118.76 1h1w h LEU 193 Ca 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1h1w h LEU 193 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1h1w h LEU 193 CO 0.02 0.81 0.44 -0.08 0.09 0.00 0.00 178.44 179.72 1h1w h GLU 194 N 0.81 0.89 -0.15 1.13 4.81 -0.90 0.37 114.58 121.55 1h1w h GLU 194 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1h1w h GLU 194 Cb 0.35 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1h1w h GLU 194 CO 0.01 0.60 0.03 -0.92 -0.73 0.00 0.00 179.01 177.99 1h1w h TYR 195 N 0.91 0.26 0.37 0.92 3.20 -0.95 0.24 116.97 121.92 1h1w h TYR 195 Ca 0.25 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1h1w h TYR 195 Cb -0.09 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1h1w h TYR 195 CO -0.02 0.42 -0.22 1.25 -1.64 0.00 0.00 178.16 177.95 1h1w h LEU 196 N 0.03 -0.54 -1.64 2.82 5.85 -0.64 -2.46 115.31 118.73 1h1w h LEU 196 Ca 0.05 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1h1w h LEU 196 Cb 0.30 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1h1w h LEU 196 CO 0.00 -0.35 0.01 0.45 -0.34 0.00 0.00 178.44 178.21 1h1w h HIS 197 N -0.56 0.23 0.00 1.25 3.86 -0.27 -0.72 115.15 118.95 1h1w h HIS 197 Ca -0.04 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1h1w h HIS 197 Cb 0.45 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1h1w h HIS 197 CO -0.08 0.24 -0.00 0.78 0.86 0.00 0.00 177.93 179.72 1h1w h GLY 198 N 0.46 0.00 -2.79 2.45 0.00 -0.47 0.11 103.07 102.84 1h1w h GLY 198 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1h1w h GLY 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1h1w n LYS 199 N -3.13 3.60 -2.88 4.80 5.02 -0.29 -4.95 118.16 120.32 1h1w n LYS 199 Ca -0.02 -2.82 -0.17 0.00 -2.02 0.00 0.00 58.31 53.27 1h1w n LYS 199 Cb 0.12 -1.83 0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1h1w n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h1w n GLY 200 N 0.96 -0.25 3.26 0.72 0.00 0.03 -4.89 105.19 105.01 1h1w n GLY 200 Ca 0.24 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1h1w n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h1w s ILE 201 N -3.05 2.24 -0.17 -0.61 1.01 -1.10 -0.90 121.20 118.62 1h1w s ILE 201 Ca 0.25 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1h1w s ILE 201 Cb -0.11 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1h1w s ILE 201 CO 0.31 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 175.19 1h1w s ILE 202 N 0.21 4.30 -0.01 2.92 1.01 -0.19 -3.81 121.20 125.62 1h1w s ILE 202 Ca -0.14 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 1h1w s ILE 202 Cb -0.17 -2.91 -0.19 0.00 0.01 0.00 0.00 42.46 39.20 1h1w s ILE 202 CO 0.07 0.48 1.22 -0.74 0.00 0.00 0.00 174.94 175.97 1h1w h HIS 203 N 6.73 0.19 0.00 3.97 -0.00 -1.92 0.49 115.15 124.60 1h1w h HIS 203 Ca -0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1h1w h HIS 203 Cb 1.18 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1h1w h HIS 203 CO 0.55 0.68 0.00 0.54 -0.00 0.00 0.00 177.93 179.70 1h1w n ARG 204 N -4.68 0.00 -2.78 5.26 1.74 -1.26 -3.61 116.66 111.33 1h1w n ARG 204 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1h1w n ARG 204 Cb 0.35 -2.41 0.07 0.00 -1.02 0.00 0.00 32.46 29.45 1h1w n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h1w n ASP 205 N 0.00 0.60 -4.71 0.55 2.03 -1.26 -3.79 116.55 109.96 1h1w n ASP 205 Ca 0.00 -2.12 -0.42 0.00 0.52 0.00 0.00 54.79 52.77 1h1w n ASP 205 Cb 0.00 -0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.26 1h1w n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1h1w s LEU 206 N -3.85 4.37 0.03 -2.67 2.96 -1.26 -4.84 118.68 113.42 1h1w s LEU 206 Ca 0.22 2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 56.15 1h1w s LEU 206 Cb 0.37 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.57 1h1w s LEU 206 CO -0.06 -0.64 0.88 -1.59 -1.32 0.00 0.00 176.35 173.62 1h1w s LYS 207 N 1.14 0.92 0.51 1.98 -2.85 -1.26 -4.91 119.74 115.26 1h1w s LYS 207 Ca 0.64 -0.38 0.27 0.00 -1.00 0.00 0.00 55.97 55.50 1h1w s LYS 207 Cb -0.36 0.40 1.36 0.00 -2.06 0.00 0.00 37.83 37.17 1h1w s LYS 207 CO 0.30 -0.41 1.90 -1.35 0.10 0.00 0.00 175.35 175.90 1h1w h PRO 208 N 2.00 0.10 0.00 1.78 0.11 -1.94 0.12 132.00 134.18 1h1w h PRO 208 Ca -0.23 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1h1w h PRO 208 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1h1w h PRO 208 CO 0.30 0.07 -0.35 0.93 -0.21 0.00 0.00 178.00 178.74 1h1w h GLU 209 N 0.11 0.00 -0.01 1.05 3.07 -1.95 -2.83 114.58 114.01 1h1w h GLU 209 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1h1w h GLU 209 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1h1w h GLU 209 CO -0.05 0.35 -0.23 0.09 -1.40 0.00 0.00 179.01 177.78 1h1w n ASN 210 N -3.99 1.37 -4.20 1.42 5.03 0.39 -4.67 115.26 110.61 1h1w n ASN 210 Ca -0.02 -1.16 -0.41 0.00 0.87 0.00 0.00 54.58 53.86 1h1w n ASN 210 Cb 0.40 0.15 -0.07 0.00 -1.02 0.00 0.00 39.78 39.25 1h1w n ASN 210 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1h1w s ILE 211 N -2.37 4.41 0.75 2.41 1.01 -1.01 -1.41 121.20 124.97 1h1w s ILE 211 Ca 0.26 -2.32 -0.09 0.00 0.00 0.00 0.00 60.65 58.50 1h1w s ILE 211 Cb 0.19 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1h1w s ILE 211 CO 0.48 -0.87 1.08 -0.76 0.00 0.00 0.00 174.94 174.87 1h1w s LEU 212 N 0.63 2.70 -0.09 2.97 1.43 -0.46 -1.08 118.68 124.76 1h1w s LEU 212 Ca 0.12 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1h1w s LEU 212 Cb -0.20 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1h1w s LEU 212 CO -0.04 -1.70 -0.12 -0.76 0.23 0.00 0.00 176.35 173.96 1h1w s LEU 213 N -5.38 1.54 1.04 1.79 1.43 0.86 -0.41 118.68 119.55 1h1w s LEU 213 Ca 0.61 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 1h1w s LEU 213 Cb -0.11 -0.91 0.24 0.00 0.03 0.00 0.00 46.19 45.44 1h1w s LEU 213 CO 0.47 -0.02 1.30 0.54 0.23 0.00 0.00 176.35 178.87 1h1w s ASN 214 N 1.07 2.37 0.58 2.29 2.20 -0.64 -0.99 114.94 121.82 1h1w s ASN 214 Ca -0.06 0.25 0.28 0.00 -0.94 0.00 0.00 52.86 52.38 1h1w s ASN 214 Cb -0.15 -0.25 1.61 0.00 -2.00 0.00 0.00 41.25 40.46 1h1w s ASN 214 CO -0.01 -3.20 2.08 -0.08 -2.94 0.00 0.00 177.10 172.95 1h1w h GLU 215 N -1.96 0.00 -0.33 3.55 4.81 -1.90 0.10 114.58 118.85 1h1w h GLU 215 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1h1w h GLU 215 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1h1w h GLU 215 CO 0.32 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.35 1h1w n ASP 216 N -3.88 2.43 -1.09 1.04 8.00 -1.26 -4.94 116.55 116.84 1h1w n ASP 216 Ca 0.02 -1.88 -0.11 0.00 0.71 0.00 0.00 54.79 53.53 1h1w n ASP 216 Cb 0.36 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1h1w n ASP 216 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1h1w n MET 217 N 0.82 -0.84 -3.83 -1.24 2.81 0.02 -4.67 117.12 110.19 1h1w n MET 217 Ca 0.17 0.70 -0.29 0.00 -1.81 0.00 0.00 57.70 56.47 1h1w n MET 217 Cb 0.43 -4.76 -0.04 0.00 -0.71 0.00 0.00 33.22 28.14 1h1w n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1h1w s HIS 218 N -2.50 3.49 0.69 2.03 3.76 -1.26 -4.85 115.29 116.65 1h1w s HIS 218 Ca 0.00 0.27 -0.11 0.00 -0.15 0.00 0.00 55.06 55.08 1h1w s HIS 218 Cb 0.00 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1h1w s HIS 218 CO 0.00 0.49 1.06 0.96 -0.85 0.00 0.00 174.74 176.40 1h1w s ILE 219 N -1.69 4.06 -0.31 0.60 -4.36 -1.26 -1.62 121.20 116.61 1h1w s ILE 219 Ca 0.37 0.68 0.02 0.00 -0.26 0.00 0.00 60.65 61.45 1h1w s ILE 219 Cb -0.12 -3.43 0.15 0.00 1.25 0.00 0.00 42.46 40.32 1h1w s ILE 219 CO 0.28 -0.87 0.37 -1.10 0.24 0.00 0.00 174.94 173.86 1h1w s GLN 220 N -5.02 0.45 0.36 0.37 -0.21 0.46 -4.35 119.66 111.72 1h1w s GLN 220 Ca 0.58 -0.23 -0.26 0.00 0.02 0.00 0.00 55.36 55.47 1h1w s GLN 220 Cb -0.14 -0.53 -0.09 0.00 1.00 0.00 0.00 33.01 33.25 1h1w s GLN 220 CO 0.54 -1.08 1.08 0.42 -2.12 0.00 0.00 175.29 174.14 1h1w s ILE 221 N 2.18 3.57 0.00 1.08 1.01 -0.03 -1.36 121.20 127.65 1h1w s ILE 221 Ca 0.12 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.09 1h1w s ILE 221 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1h1w s ILE 221 CO -0.24 0.13 0.00 1.07 0.00 0.00 0.00 174.94 175.90 1h1w n THR 222 N 0.34 0.00 -2.11 2.92 5.66 -0.50 -1.04 114.28 119.55 1h1w n THR 222 Ca 0.03 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.02 1h1w n THR 222 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1h1w n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1h1w n ASP 223 N -2.47 -4.36 -0.68 1.09 2.03 -1.26 -4.87 116.55 106.03 1h1w n ASP 223 Ca 0.00 0.03 0.09 0.00 0.52 0.00 0.00 54.79 55.42 1h1w n ASP 223 Cb 0.00 -2.75 0.07 0.00 -0.72 0.00 0.00 41.12 37.72 1h1w n ASP 223 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1h1w n PHE 224 N -1.12 0.00 0.07 -0.67 3.72 -1.26 -4.50 117.46 113.70 1h1w n PHE 224 Ca 0.01 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.51 1h1w n PHE 224 Cb 0.43 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.53 1h1w n PHE 224 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1h1w h GLY 225 N 3.34 0.29 -3.06 1.37 0.00 -1.87 -1.22 103.07 101.92 1h1w h GLY 225 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1h1w h GLY 225 CO 0.00 0.08 0.00 -1.30 0.00 0.00 0.00 176.54 175.32 1h1w n THR 226 N -4.48 1.93 -1.44 4.70 -2.24 -1.26 -4.46 114.28 107.02 1h1w n THR 226 Ca 0.04 -1.16 -0.29 0.00 -2.27 0.00 0.00 64.05 60.37 1h1w n THR 226 Cb 0.23 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.61 1h1w n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h1w s ALA 227 N -2.02 1.59 -0.11 6.98 0.00 -0.46 -4.66 121.76 123.07 1h1w s ALA 227 Ca 0.49 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1h1w s ALA 227 Cb 0.33 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.41 1h1w s ALA 227 CO 0.22 -2.40 -0.11 0.21 0.00 0.00 0.00 175.76 173.68 1h1w s LYS 228 N -5.19 1.83 -0.44 0.00 2.47 0.16 -4.98 119.74 113.59 1h1w s LYS 228 Ca 0.64 -0.40 -0.18 0.00 -1.56 0.00 0.00 55.97 54.47 1h1w s LYS 228 Cb -0.16 -1.69 0.03 0.00 -1.46 0.00 0.00 37.83 34.56 1h1w s LYS 228 CO 0.54 -0.16 0.49 0.08 0.16 0.00 0.00 175.35 176.47 1h1w s VAL 229 N 1.29 5.03 0.61 4.02 1.01 -1.26 -1.02 120.40 130.08 1h1w s VAL 229 Ca -0.02 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1h1w s VAL 229 Cb -0.14 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1h1w s VAL 229 CO -0.05 -0.53 1.09 -0.76 0.00 0.00 0.00 175.10 174.86 1h1w s LEU 230 N 2.27 3.52 0.00 3.92 1.43 -0.07 -4.99 118.68 124.76 1h1w s LEU 230 Ca 0.13 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 1h1w s LEU 230 Cb -0.18 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.49 1h1w s LEU 230 CO 0.13 -1.36 0.00 -1.54 0.23 0.00 0.00 176.35 173.82 1h1w n SER 231 N -1.99 1.59 0.00 2.29 3.41 -1.26 -4.93 113.62 112.74 1h1w n SER 231 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1h1w n SER 231 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1h1w n SER 231 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1h1w n PRO 232 N -1.98 0.00 -3.62 4.33 -0.02 -1.26 -5.19 135.00 127.26 1h1w n PRO 232 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1h1w n PRO 232 Cb 0.21 -0.18 -0.10 0.00 -0.02 0.00 0.00 33.50 33.41 1h1w n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1w n ALA 237 N -3.00 3.35 -1.17 3.55 0.00 -1.26 -5.18 120.51 116.79 1h1w n ALA 237 Ca 0.00 -4.17 -0.29 0.00 0.00 0.00 0.00 53.44 48.99 1h1w n ALA 237 Cb 0.00 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 18.71 1h1w n ALA 237 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1h1w s ARG 238 N -1.33 0.41 0.00 0.00 1.04 -1.26 -4.44 118.95 113.37 1h1w s ARG 238 Ca 0.31 0.51 0.00 0.00 -1.04 0.00 0.00 55.73 55.51 1h1w s ARG 238 Cb 0.04 -1.74 0.00 0.00 -2.04 0.00 0.00 34.95 31.21 1h1w s ARG 238 CO -0.14 -2.74 0.00 0.00 -0.04 0.00 0.00 175.30 172.38 1h1w n ALA 239 N -4.18 0.00 -0.83 7.88 0.00 -1.26 -4.64 120.51 117.48 1h1w n ALA 239 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1h1w n ALA 239 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1h1w n ALA 239 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1h1w n ASN 240 N 0.00 -1.17 -0.37 0.00 0.23 -1.23 -4.82 115.26 107.89 1h1w n ASN 240 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1h1w n ASN 240 Cb 0.00 -0.59 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 1h1w n ASN 240 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1h1w n PHE 242 N 0.55 0.00 -3.82 -2.53 7.35 -1.26 -4.99 117.46 112.76 1h1w n PHE 242 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.41 1h1w n PHE 242 Cb 0.00 -0.05 -0.16 0.00 0.35 0.00 0.00 39.48 39.62 1h1w n PHE 242 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1h1w s VAL 243 N -1.40 0.83 0.00 -2.13 1.01 -1.26 -5.04 120.40 112.41 1h1w s VAL 243 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1h1w s VAL 243 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1h1w s VAL 243 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1h1w n GLY 244 N 4.95 -3.18 3.67 4.51 0.00 -1.25 -4.86 105.19 109.05 1h1w n GLY 244 Ca -0.10 -1.31 -0.49 0.00 0.00 0.00 0.00 46.02 44.12 1h1w n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1h1w n THR 245 N -2.53 0.33 -0.34 2.61 -1.04 -1.26 -4.76 114.28 107.29 1h1w n THR 245 Ca 0.00 -0.06 0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1h1w n THR 245 Cb 0.00 -1.64 0.12 0.00 -1.82 0.00 0.00 70.33 66.99 1h1w n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1h1w n ALA 246 N 5.21 0.19 0.31 2.41 0.00 -1.26 -0.63 120.51 126.73 1h1w n ALA 246 Ca 0.21 1.02 0.20 0.00 0.00 0.00 0.00 53.44 54.87 1h1w n ALA 246 Cb 0.27 -0.60 1.00 0.00 0.00 0.00 0.00 19.45 20.12 1h1w n ALA 246 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1h1w h GLN 247 N 0.00 0.00 -0.11 0.00 7.50 -1.89 -2.60 115.11 118.01 1h1w h GLN 247 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1h1w h GLN 247 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1h1w h GLN 247 CO -0.97 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.02 1h1w n TYR 248 N -2.93 0.13 -2.07 2.96 4.01 0.19 -4.68 117.16 114.78 1h1w n TYR 248 Ca -0.02 -0.16 -0.41 0.00 -0.16 0.00 0.00 57.90 57.15 1h1w n TYR 248 Cb 0.12 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1h1w n TYR 248 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1h1w s VAL 249 N -0.89 2.81 0.44 -0.72 1.01 -0.98 -4.39 120.40 117.68 1h1w s VAL 249 Ca 0.15 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 1h1w s VAL 249 Cb 0.09 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1h1w s VAL 249 CO 0.13 0.11 0.89 -0.94 0.00 0.00 0.00 175.10 175.29 1h1w s SER 250 N 0.32 6.69 0.39 3.32 1.04 -1.26 -4.98 113.70 119.21 1h1w s SER 250 Ca 0.58 1.45 0.08 0.00 0.48 0.00 0.00 55.95 58.54 1h1w s SER 250 Cb -0.40 -2.45 0.82 0.00 0.10 0.00 0.00 66.02 64.08 1h1w s SER 250 CO 0.42 -0.44 1.98 1.55 0.98 0.00 0.00 173.24 177.74 1h1w h PRO 251 N 1.41 0.63 -0.63 4.02 0.13 -1.89 -2.43 132.00 133.24 1h1w h PRO 251 Ca -0.47 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 1h1w h PRO 251 Cb 1.18 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 1h1w h PRO 251 CO 0.62 0.42 0.42 1.05 -0.23 0.00 0.00 178.00 180.28 1h1w h GLU 252 N 0.65 0.60 0.00 0.86 9.09 -1.85 0.02 114.58 123.95 1h1w h GLU 252 Ca 0.27 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.58 1h1w h GLU 252 Cb 0.24 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1h1w h GLU 252 CO -0.08 0.40 -0.31 -0.07 0.05 0.00 0.00 179.01 179.00 1h1w h LEU 253 N 0.62 0.00 0.00 3.06 4.07 -1.33 0.12 115.31 121.86 1h1w h LEU 253 Ca 0.27 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.06 1h1w h LEU 253 Cb 0.28 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 1h1w h LEU 253 CO -0.08 0.31 -1.43 0.18 -1.08 0.00 0.00 178.44 176.34 1h1w n LEU 254 N -3.94 0.87 -0.11 1.67 4.77 -0.27 -3.22 117.00 116.77 1h1w n LEU 254 Ca -0.02 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.18 1h1w n LEU 254 Cb 0.37 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1h1w n LEU 254 CO 0.37 0.16 -0.96 0.35 -1.33 0.00 0.00 177.39 175.98 1h1w n THR 255 N -2.90 1.51 1.07 -5.08 -2.24 -0.17 -4.66 114.28 101.80 1h1w n THR 255 Ca -0.10 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1h1w n THR 255 Cb 0.85 -2.17 0.10 0.00 -2.10 0.00 0.00 70.33 67.01 1h1w n THR 255 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h1w n GLU 256 N -4.39 0.95 -3.65 -0.78 1.02 -0.05 -4.96 120.64 108.78 1h1w n GLU 256 Ca -0.30 -0.73 -0.26 0.00 -0.02 0.00 0.00 57.16 55.85 1h1w n GLU 256 Cb 0.65 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.64 1h1w n GLU 256 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1h1w n LYS 257 N -0.39 -6.66 -4.24 3.49 4.81 0.22 -4.97 118.16 110.44 1h1w n LYS 257 Ca 0.09 0.74 -0.15 0.00 -0.87 0.00 0.00 58.31 58.12 1h1w n LYS 257 Cb 0.42 -5.71 -0.10 0.00 0.02 0.00 0.00 35.03 29.65 1h1w n LYS 257 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1h1w s SER 258 N -3.23 1.82 0.02 3.14 1.04 -1.08 -3.52 113.70 111.89 1h1w s SER 258 Ca 0.58 -0.91 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1h1w s SER 258 Cb -0.27 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.81 1h1w s SER 258 CO 0.72 -0.26 -0.06 0.00 0.98 0.00 0.00 173.24 174.63 1h1w s ALA 259 N -2.79 0.43 0.31 5.32 0.00 -1.26 -2.97 121.76 120.80 1h1w s ALA 259 Ca 0.12 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1h1w s ALA 259 Cb -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1h1w s ALA 259 CO 0.01 0.03 0.35 0.00 0.00 0.00 0.00 175.76 176.16 1h1w h LYS 261 N 2.21 0.80 -0.02 0.00 1.57 -1.94 0.14 116.57 119.34 1h1w h LYS 261 Ca -0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1h1w h LYS 261 Cb 1.24 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1h1w h LYS 261 CO 0.40 0.53 0.03 1.03 -0.57 0.00 0.00 179.45 180.86 1h1w h SER 262 N 0.82 0.00 -0.54 0.86 0.87 -1.96 0.24 113.55 113.84 1h1w h SER 262 Ca 0.51 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.05 1h1w h SER 262 Cb 0.65 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1h1w h SER 262 CO -0.32 0.00 0.28 0.28 -0.53 0.00 0.00 176.83 176.53 1h1w h SER 263 N 0.00 0.71 0.09 6.23 0.02 -1.08 -1.53 113.55 117.99 1h1w h SER 263 Ca 0.01 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1h1w h SER 263 Cb 0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1h1w h SER 263 CO -0.00 0.60 -0.41 0.44 -1.14 0.00 0.00 176.83 176.32 1h1w h ASP 264 N 0.80 0.43 0.03 3.07 3.32 -1.04 -2.66 116.42 120.38 1h1w h ASP 264 Ca 0.20 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1h1w h ASP 264 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1h1w h ASP 264 CO -0.03 0.80 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.00 1h1w h LEU 265 N 0.34 0.32 -0.36 1.55 3.38 -1.29 0.76 115.31 120.01 1h1w h LEU 265 Ca 0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1h1w h LEU 265 Cb 0.87 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1h1w h LEU 265 CO 0.07 0.55 0.06 -0.25 0.09 0.00 0.00 178.44 178.97 1h1w h TRP 266 N 0.30 0.64 -0.93 1.13 2.91 -1.02 -1.18 115.95 117.80 1h1w h TRP 266 Ca 0.05 -0.09 0.01 0.00 1.13 0.00 0.00 58.89 59.99 1h1w h TRP 266 Cb 0.55 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.98 1h1w h TRP 266 CO 0.01 0.65 0.61 0.00 -1.03 0.00 0.00 178.44 178.69 1h1w h ALA 267 N 0.91 1.17 -0.55 2.65 0.00 -1.05 -1.41 119.26 120.98 1h1w h ALA 267 Ca 0.11 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1h1w h ALA 267 Cb 0.35 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1h1w h ALA 267 CO 0.01 0.57 0.25 1.25 0.00 0.00 0.00 179.25 181.33 1h1w h LEU 268 N 1.26 0.33 -1.01 0.00 5.85 -0.36 -0.06 115.31 121.32 1h1w h LEU 268 Ca 0.34 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.14 1h1w h LEU 268 Cb -0.15 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 1h1w h LEU 268 CO -0.07 0.22 0.66 1.23 -0.34 0.00 0.00 178.44 180.14 1h1w h GLY 269 N 0.48 1.46 1.07 3.75 0.00 -0.18 0.23 103.07 109.89 1h1w h GLY 269 Ca 0.26 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1h1w h GLY 269 CO -0.21 0.44 -0.07 0.00 0.00 0.00 0.00 176.54 176.70 1h1w h ILE 271 N 0.88 1.25 -0.59 0.00 2.04 -0.30 0.25 117.51 121.04 1h1w h ILE 271 Ca 0.14 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1h1w h ILE 271 Cb 0.63 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1h1w h ILE 271 CO 0.04 0.32 0.37 0.40 0.00 0.00 0.00 178.15 179.28 1h1w h ILE 272 N 0.57 1.17 -0.65 -0.67 2.04 -0.94 0.19 117.51 119.21 1h1w h ILE 272 Ca 0.13 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1h1w h ILE 272 Cb 0.41 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1h1w h ILE 272 CO 0.01 0.17 0.42 0.22 0.00 0.00 0.00 178.15 178.97 1h1w h TYR 273 N 0.79 0.84 -0.51 1.37 5.03 -1.14 -2.20 116.97 121.15 1h1w h TYR 273 Ca 0.21 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 1h1w h TYR 273 Cb -0.04 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 37.93 1h1w h TYR 273 CO -0.03 0.54 0.06 0.37 -1.32 0.00 0.00 178.16 177.79 1h1w h GLN 274 N 0.89 0.81 -0.69 1.82 4.15 -0.32 0.19 115.11 121.97 1h1w h GLN 274 Ca 0.24 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1h1w h GLN 274 Cb -0.08 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 1h1w h GLN 274 CO -0.05 0.78 0.15 -0.07 -1.93 0.00 0.00 178.83 177.71 1h1w h LEU 275 N 0.77 1.06 0.16 -2.39 3.38 -0.52 0.34 115.31 118.11 1h1w h LEU 275 Ca 0.16 -0.24 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 1h1w h LEU 275 Cb 0.38 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1h1w h LEU 275 CO 0.01 1.03 -1.06 0.58 0.09 0.00 0.00 178.44 179.08 1h1w h VAL 276 N 1.04 1.36 0.00 1.22 2.07 -1.13 0.78 116.25 121.59 1h1w h VAL 276 Ca 0.21 -2.54 -0.19 0.00 0.82 0.00 0.00 66.70 65.00 1h1w h VAL 276 Cb 0.40 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1h1w h VAL 276 CO 0.01 0.73 -1.26 0.00 0.02 0.00 0.00 177.57 177.07 1h1w h ALA 277 N 0.07 0.64 0.00 1.67 0.00 -0.69 -3.43 119.26 117.52 1h1w h ALA 277 Ca -0.20 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1h1w h ALA 277 Cb 1.76 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1h1w h ALA 277 CO 0.15 1.09 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1h1w n GLY 278 N 1.40 0.39 3.03 0.00 0.00 0.12 -4.89 105.19 105.24 1h1w n GLY 278 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1h1w n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1w s LEU 279 N 0.00 1.75 0.75 0.99 1.43 -1.21 -4.94 118.68 117.45 1h1w s LEU 279 Ca 0.00 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 1h1w s LEU 279 Cb 0.00 0.42 0.05 0.00 0.03 0.00 0.00 46.19 46.69 1h1w s LEU 279 CO 0.00 -0.24 1.19 -2.16 0.23 0.00 0.00 176.35 175.37 1h1w s PRO 280 N -0.93 2.04 0.16 1.29 0.04 -1.26 -3.89 135.00 132.45 1h1w s PRO 280 Ca -0.10 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 1h1w s PRO 280 Cb -0.06 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1h1w s PRO 280 CO 0.00 -1.90 1.74 -1.35 0.04 0.00 0.00 177.00 175.54 1h1w h PRO 281 N -0.49 0.25 -4.56 0.56 0.11 -1.90 -3.40 132.00 122.58 1h1w h PRO 281 Ca -0.47 -0.02 -0.71 0.00 0.11 0.00 0.00 66.00 64.92 1h1w h PRO 281 Cb 1.29 -0.06 -0.26 0.00 0.11 0.00 0.00 31.00 32.08 1h1w h PRO 281 CO 0.49 0.17 -0.51 -0.06 -0.21 0.00 0.00 178.00 177.88 1h1w s PHE 282 N -6.16 3.26 0.06 0.65 0.08 -1.26 -4.74 117.98 109.87 1h1w s PHE 282 Ca -0.13 -1.14 0.05 0.00 0.12 0.00 0.00 56.93 55.83 1h1w s PHE 282 Cb 0.12 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1h1w s PHE 282 CO 0.71 -0.70 -0.15 1.03 -0.10 0.00 0.00 175.22 176.01 1h1w s ARG 283 N 1.51 0.92 0.11 0.44 0.52 -1.26 -4.75 118.95 116.44 1h1w s ARG 283 Ca 0.02 -0.87 -0.26 0.00 -0.52 0.00 0.00 55.73 54.09 1h1w s ARG 283 Cb -0.20 -0.95 0.08 0.00 0.52 0.00 0.00 34.95 34.40 1h1w s ARG 283 CO 0.05 0.23 1.03 0.00 0.02 0.00 0.00 175.30 176.63 1h1w s ALA 284 N -1.03 -1.79 0.49 2.13 0.00 -1.26 -4.88 121.76 115.42 1h1w s ALA 284 Ca 0.01 0.28 0.16 0.00 0.00 0.00 0.00 51.96 52.41 1h1w s ALA 284 Cb -0.09 0.57 1.19 0.00 0.00 0.00 0.00 23.12 24.79 1h1w s ALA 284 CO 0.02 -1.03 2.08 0.78 0.00 0.00 0.00 175.76 177.61 1h1w h GLY 285 N 2.00 0.18 -1.87 0.00 0.00 -2.01 -3.46 103.07 97.91 1h1w h GLY 285 Ca -0.25 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 46.78 1h1w h GLY 285 CO 0.26 0.05 -0.22 0.54 0.00 0.00 0.00 176.54 177.17 1h1w s ASN 286 N -6.73 0.68 0.13 0.19 2.20 -1.26 -5.07 114.94 105.08 1h1w s ASN 286 Ca -0.06 -1.38 -0.16 0.00 -0.94 0.00 0.00 52.86 50.32 1h1w s ASN 286 Cb 0.18 0.62 -0.00 0.00 -2.00 0.00 0.00 41.25 40.05 1h1w s ASN 286 CO 0.70 -1.23 1.69 -0.33 -2.94 0.00 0.00 177.10 174.99 1h1w h GLU 287 N 2.18 0.61 -0.75 3.55 5.08 -2.00 -2.50 114.58 120.75 1h1w h GLU 287 Ca -0.28 -0.11 0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1h1w h GLU 287 Cb 1.24 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1h1w h GLU 287 CO 0.39 0.56 0.35 -0.92 -1.00 0.00 0.00 179.01 178.39 1h1w h TYR 288 N 0.51 0.61 -0.12 4.33 3.20 -1.99 0.06 116.97 123.57 1h1w h TYR 288 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 1h1w h TYR 288 Cb 0.18 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1h1w h TYR 288 CO -0.00 0.16 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.21 1h1w h LEU 289 N 0.55 0.27 -0.16 2.82 3.38 -1.93 -1.80 115.31 118.44 1h1w h LEU 289 Ca 0.39 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1h1w h LEU 289 Cb 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1h1w h LEU 289 CO -0.33 0.64 -0.14 0.40 0.09 0.00 0.00 178.44 179.10 1h1w h ILE 290 N 0.22 1.33 -0.77 1.22 2.04 -0.75 -2.28 117.51 118.53 1h1w h ILE 290 Ca 0.02 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1h1w h ILE 290 Cb 0.80 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1h1w h ILE 290 CO 0.06 0.38 0.49 -0.26 0.00 0.00 0.00 178.15 178.82 1h1w h PHE 291 N 0.03 0.98 -0.50 1.37 0.04 -0.94 -1.01 116.94 116.90 1h1w h PHE 291 Ca 0.03 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1h1w h PHE 291 Cb 0.66 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1h1w h PHE 291 CO 0.08 0.63 0.32 0.37 -0.60 0.00 0.00 178.31 179.12 1h1w h GLN 292 N 1.05 0.67 -0.37 1.51 4.15 -1.20 -1.80 115.11 119.12 1h1w h GLN 292 Ca 0.28 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.54 1h1w h GLN 292 Cb -0.09 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1h1w h GLN 292 CO -0.06 0.46 -0.21 0.87 -1.93 0.00 0.00 178.83 177.96 1h1w h LYS 293 N 0.68 0.71 0.37 1.69 1.57 -0.76 -3.07 116.57 117.76 1h1w h LYS 293 Ca 0.18 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1h1w h LYS 293 Cb -0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1h1w h LYS 293 CO -0.04 0.87 -0.18 0.82 -0.57 0.00 0.00 179.45 180.35 1h1w h ILE 294 N 0.63 0.64 0.00 1.86 2.04 -0.71 0.33 117.51 122.30 1h1w h ILE 294 Ca 0.09 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1h1w h ILE 294 Cb 0.70 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1h1w h ILE 294 CO 0.05 0.02 0.00 0.16 0.00 0.00 0.00 178.15 178.38 1h1w h ILE 295 N -0.55 0.00 -0.19 -0.67 3.07 -1.37 -0.58 117.51 117.22 1h1w h ILE 295 Ca -0.05 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.20 1h1w h ILE 295 Cb 0.41 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1h1w h ILE 295 CO 0.08 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.47 1h1w n LYS 296 N -2.66 2.02 -3.83 0.16 5.02 -1.06 -4.96 118.16 112.84 1h1w n LYS 296 Ca -0.01 -1.90 -0.25 0.00 -2.02 0.00 0.00 58.31 54.14 1h1w n LYS 296 Cb 0.14 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1h1w n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1h1w n LEU 297 N 1.15 -2.70 -4.39 -0.35 7.94 -0.23 -4.90 117.00 113.53 1h1w n LEU 297 Ca 0.14 -0.87 -0.45 0.00 -1.11 0.00 0.00 56.01 53.72 1h1w n LEU 297 Cb 0.51 -2.50 -0.03 0.00 0.53 0.00 0.00 43.42 41.93 1h1w n LEU 297 CO 0.13 0.42 0.62 -0.70 -1.11 0.00 0.00 177.39 176.75 1h1w s GLU 298 N -6.30 3.35 0.16 1.96 2.12 0.10 -4.96 118.70 115.14 1h1w s GLU 298 Ca 0.16 -1.68 -0.24 0.00 0.36 0.00 0.00 54.97 53.56 1h1w s GLU 298 Cb -0.08 -4.51 0.06 0.00 0.26 0.00 0.00 34.13 29.86 1h1w s GLU 298 CO 0.84 -1.58 0.86 1.52 -0.54 0.00 0.00 175.26 176.36 1h1w s TYR 299 N 2.23 -0.21 0.15 5.30 1.13 -1.26 -4.80 117.35 119.89 1h1w s TYR 299 Ca 0.20 -0.10 -0.13 0.00 -1.41 0.00 0.00 57.07 55.63 1h1w s TYR 299 Cb -0.14 0.64 0.01 0.00 -1.10 0.00 0.00 41.96 41.37 1h1w s TYR 299 CO -0.02 -0.89 0.37 0.16 -2.51 0.00 0.00 175.55 172.66 1h1w s ASP 300 N -2.86 -0.11 -0.04 -0.18 1.47 -1.26 -5.15 116.67 108.54 1h1w s ASP 300 Ca 0.10 -0.59 -0.09 0.00 1.18 0.00 0.00 52.55 53.16 1h1w s ASP 300 Cb -0.02 0.47 -0.05 0.00 -0.34 0.00 0.00 42.92 42.98 1h1w s ASP 300 CO 0.01 -0.91 0.25 -0.36 0.68 0.00 0.00 175.17 174.84 1h1w s PHE 301 N -3.88 3.62 0.52 2.11 0.40 -1.26 -5.05 117.98 114.44 1h1w s PHE 301 Ca 0.10 0.65 -0.19 0.00 -0.60 0.00 0.00 56.93 56.89 1h1w s PHE 301 Cb 0.02 -2.04 -0.07 0.00 0.51 0.00 0.00 43.02 41.44 1h1w s PHE 301 CO -0.05 0.67 1.05 -1.25 0.70 0.00 0.00 175.22 176.34 1h1w s PRO 302 N -1.33 3.61 0.29 0.24 0.04 -1.26 -4.93 135.00 131.67 1h1w s PRO 302 Ca 0.22 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.63 1h1w s PRO 302 Cb -0.14 -2.07 0.76 0.00 0.04 0.00 0.00 34.50 33.10 1h1w s PRO 302 CO 0.11 -0.59 1.67 1.05 0.04 0.00 0.00 177.00 179.29 1h1w h GLU 303 N 1.17 0.31 -0.47 4.56 9.09 -2.05 -2.45 114.58 124.74 1h1w h GLU 303 Ca -0.49 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 58.87 1h1w h GLU 303 Cb 1.22 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.23 1h1w h GLU 303 CO 0.58 0.21 0.16 1.57 0.05 0.00 0.00 179.01 181.58 1h1w h LYS 304 N 0.32 0.68 -1.98 1.06 5.09 -2.01 -3.46 116.57 116.27 1h1w h LYS 304 Ca 0.57 -0.11 -0.28 0.00 0.09 0.00 0.00 60.65 60.93 1h1w h LYS 304 Cb 1.14 -0.12 0.01 0.00 0.10 0.00 0.00 32.23 33.36 1h1w h LYS 304 CO -0.58 0.59 0.18 0.34 -2.09 0.00 0.00 179.45 177.88 1h1w n PHE 305 N -4.34 0.49 -1.68 0.07 -0.00 -0.93 -4.72 117.46 106.35 1h1w n PHE 305 Ca 0.03 0.37 -0.50 0.00 -0.00 0.00 0.00 57.45 57.36 1h1w n PHE 305 Cb 0.17 -0.72 -0.05 0.00 -0.00 0.00 0.00 39.48 38.88 1h1w n PHE 305 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1h1w n PHE 306 N 1.11 2.26 -0.27 -5.13 3.72 -1.26 -4.81 117.46 113.08 1h1w n PHE 306 Ca 0.09 0.13 -0.04 0.00 -0.05 0.00 0.00 57.45 57.58 1h1w n PHE 306 Cb -0.01 -2.61 0.01 0.00 -0.94 0.00 0.00 39.48 35.94 1h1w n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1h1w h PRO 307 N 8.35 -0.11 -0.27 -1.08 0.11 -1.95 0.87 132.00 137.92 1h1w h PRO 307 Ca -0.48 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1h1w h PRO 307 Cb 1.28 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1h1w h PRO 307 CO 0.94 -0.07 -0.18 0.87 -0.21 0.00 0.00 178.00 179.34 1h1w h LYS 308 N -0.11 0.48 -0.56 1.05 1.57 -1.98 -1.28 116.57 115.74 1h1w h LYS 308 Ca 0.27 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1h1w h LYS 308 Cb 0.57 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1h1w h LYS 308 CO -0.79 0.65 -0.07 0.00 -0.57 0.00 0.00 179.45 178.67 1h1w h ALA 309 N 1.37 0.76 -0.31 3.86 0.00 -1.60 -1.79 119.26 121.55 1h1w h ALA 309 Ca 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h1w h ALA 309 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1h1w h ALA 309 CO 0.04 0.65 0.18 -0.09 0.00 0.00 0.00 179.25 180.03 1h1w h ARG 310 N 0.92 0.42 -0.93 0.00 2.43 -0.39 -0.77 114.38 116.07 1h1w h ARG 310 Ca 0.15 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1h1w h ARG 310 Cb 0.64 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1h1w h ARG 310 CO 0.04 0.33 0.59 0.22 -1.51 0.00 0.00 179.97 179.64 1h1w h ASP 311 N 0.39 0.96 -0.21 -3.80 1.82 -1.05 -0.59 116.42 113.94 1h1w h ASP 311 Ca 0.11 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1h1w h ASP 311 Cb 0.02 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 1h1w h ASP 311 CO -0.02 0.63 0.06 0.25 -1.61 0.00 0.00 179.24 178.55 1h1w h LEU 312 N 1.10 0.30 -0.98 2.28 5.85 -0.82 -2.24 115.31 120.80 1h1w h LEU 312 Ca 0.39 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1h1w h LEU 312 Cb 0.11 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1h1w h LEU 312 CO -0.15 0.43 0.64 0.58 -0.34 0.00 0.00 178.44 179.60 1h1w h VAL 313 N 0.16 1.21 0.00 1.05 2.07 -0.69 -0.23 116.25 119.81 1h1w h VAL 313 Ca 0.07 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1h1w h VAL 313 Cb 0.24 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1h1w h VAL 313 CO -0.00 0.23 -0.12 -0.33 0.02 0.00 0.00 177.57 177.37 1h1w h GLU 314 N 1.28 0.00 -0.01 1.57 5.08 -0.89 0.24 114.58 121.84 1h1w h GLU 314 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1h1w h GLU 314 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1h1w h GLU 314 CO -0.10 0.12 -0.08 1.63 -1.00 0.00 0.00 179.01 179.58 1h1w n LYS 315 N -3.60 1.44 -0.06 2.33 5.02 -0.16 -4.17 118.16 118.96 1h1w n LYS 315 Ca -0.02 -0.86 -0.11 0.00 -2.02 0.00 0.00 58.31 55.31 1h1w n LYS 315 Cb 0.25 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1h1w n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h1w n LEU 316 N -0.03 2.30 -4.18 -0.35 4.77 -0.38 -1.19 117.00 117.94 1h1w n LEU 316 Ca 0.17 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1h1w n LEU 316 Cb 0.36 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1h1w n LEU 316 CO 0.19 0.56 2.05 0.18 -1.33 0.00 0.00 177.39 179.05 1h1w n LEU 317 N -3.11 5.87 -4.18 2.23 4.77 0.70 -4.47 117.00 118.81 1h1w n LEU 317 Ca -0.23 -4.24 -0.31 0.00 -0.03 0.00 0.00 56.01 51.20 1h1w n LEU 317 Cb 0.72 -1.64 -0.17 0.00 -2.33 0.00 0.00 43.42 40.00 1h1w n LEU 317 CO 0.09 0.78 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.69 1h1w s VAL 318 N 2.64 1.92 0.19 4.08 1.01 -1.26 -4.87 120.40 124.11 1h1w s VAL 318 Ca 0.47 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1h1w s VAL 318 Cb 0.06 -1.68 0.11 0.00 0.00 0.00 0.00 36.38 34.87 1h1w s VAL 318 CO 0.00 0.53 1.73 -0.07 0.00 0.00 0.00 175.10 177.29 1h1w h LEU 319 N 6.93 0.12 -8.71 3.92 3.38 -1.96 -3.37 115.31 115.62 1h1w h LEU 319 Ca -0.24 0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.25 1h1w h LEU 319 Cb 1.22 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1h1w h LEU 319 CO 0.49 0.09 1.16 -0.62 0.09 0.00 0.00 178.44 179.65 1h1w s ASP 320 N -5.36 6.05 0.63 -0.43 -1.08 -1.26 -4.76 116.67 110.47 1h1w s ASP 320 Ca -0.13 0.70 0.32 0.00 -0.52 0.00 0.00 52.55 52.92 1h1w s ASP 320 Cb 0.16 -2.54 1.76 0.00 -1.46 0.00 0.00 42.92 40.84 1h1w s ASP 320 CO 0.73 -1.69 2.05 0.00 0.52 0.00 0.00 175.17 176.78 1h1w h ALA 321 N 11.79 1.53 -0.01 3.66 0.00 -1.98 -0.23 119.26 134.02 1h1w h ALA 321 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1h1w h ALA 321 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1h1w h ALA 321 CO 1.12 -0.32 -0.01 0.25 0.00 0.00 0.00 179.25 180.30 1h1w n THR 322 N -3.30 0.00 -0.80 0.00 -2.24 -1.26 -3.66 114.28 103.03 1h1w n THR 322 Ca 0.00 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1h1w n THR 322 Cb 0.35 -0.01 0.17 0.00 -2.10 0.00 0.00 70.33 68.74 1h1w n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h1w n LYS 323 N -0.44 2.29 -3.25 -0.78 5.02 -0.10 -4.27 118.16 116.63 1h1w n LYS 323 Ca 0.21 -2.47 -0.38 0.00 -2.02 0.00 0.00 58.31 53.65 1h1w n LYS 323 Cb 0.23 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1h1w n LYS 323 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1h1w s ARG 324 N -2.40 4.35 -0.02 1.97 0.52 -1.24 -4.89 118.95 117.24 1h1w s ARG 324 Ca 0.30 0.57 -0.34 0.00 -0.52 0.00 0.00 55.73 55.74 1h1w s ARG 324 Cb 0.25 -3.42 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 1h1w s ARG 324 CO 0.06 0.17 1.79 -0.11 0.02 0.00 0.00 175.30 177.23 1h1w n LEU 325 N 3.56 3.31 0.00 2.53 7.94 -0.33 -1.36 117.00 132.65 1h1w n LEU 325 Ca -0.06 1.01 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 1h1w n LEU 325 Cb 0.51 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1h1w n LEU 325 CO 0.44 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.19 1h1w n GLY 326 N 4.10 2.65 3.83 -3.96 0.00 -1.24 -4.89 105.19 105.68 1h1w n GLY 326 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1h1w n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1w h GLU 328 N -0.78 0.89 0.00 0.00 5.08 -1.92 -0.37 114.58 117.49 1h1w h GLU 328 Ca -0.45 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1h1w h GLU 328 Cb 1.24 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1h1w h GLU 328 CO 0.60 0.59 -0.03 0.93 -1.00 0.00 0.00 179.01 180.10 1h1w h GLU 329 N 0.92 0.00 -0.65 2.33 3.07 -1.93 -1.20 114.58 117.12 1h1w h GLU 329 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1h1w h GLU 329 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1h1w h GLU 329 CO -0.23 0.03 0.00 -1.33 -1.40 0.00 0.00 179.01 176.08 1h1w n MET 330 N -3.15 3.15 -2.18 2.33 2.81 -0.30 -4.93 117.12 114.85 1h1w n MET 330 Ca -0.00 -2.50 -0.06 0.00 -1.81 0.00 0.00 57.70 53.33 1h1w n MET 330 Cb 0.28 -1.73 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1h1w n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1h1w n GLU 331 N 1.14 -0.65 0.00 0.03 -0.58 -0.45 -4.72 120.64 115.41 1h1w n GLU 331 Ca 0.23 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1h1w n GLU 331 Cb 0.73 -4.09 0.00 0.00 -0.57 0.00 0.00 31.44 27.51 1h1w n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1w n GLY 332 N -1.00 -1.17 0.25 0.62 0.00 -0.33 -4.34 105.19 99.23 1h1w n GLY 332 Ca -0.07 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.86 1h1w n GLY 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h1w h TYR 333 N 0.00 0.00 0.35 1.61 0.05 -1.88 -3.30 116.97 113.80 1h1w h TYR 333 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h1w h TYR 333 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1h1w h TYR 333 CO 0.00 0.12 -0.47 0.78 -1.05 0.00 0.00 178.16 177.54 1h1w h GLY 334 N 1.78 -1.10 1.16 3.88 0.00 -1.94 0.13 103.07 106.98 1h1w h GLY 334 Ca -0.00 0.56 0.04 0.00 0.00 0.00 0.00 47.33 47.92 1h1w h GLY 334 CO 0.02 -0.33 0.48 -2.55 0.00 0.00 0.00 176.54 174.16 1h1w h PRO 335 N -0.86 0.84 0.00 4.80 0.11 -1.80 -1.23 132.00 133.86 1h1w h PRO 335 Ca -0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1h1w h PRO 335 Cb 0.79 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1h1w h PRO 335 CO -0.14 0.56 -0.00 1.25 -0.21 0.00 0.00 178.00 179.46 1h1w h LEU 336 N 0.87 -0.01 -2.01 2.35 5.85 -1.54 -2.70 115.31 118.12 1h1w h LEU 336 Ca 0.29 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1h1w h LEU 336 Cb 0.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1h1w h LEU 336 CO -0.08 0.27 -0.02 0.11 -0.34 0.00 0.00 178.44 178.38 1h1w h LYS 337 N -0.28 0.00 -0.03 1.25 1.57 -0.48 -1.95 116.57 116.66 1h1w h LYS 337 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h1w h LYS 337 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1h1w h LYS 337 CO 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1h1w n ALA 338 N -2.11 2.59 -1.77 3.86 0.00 -0.49 -4.77 120.51 117.83 1h1w n ALA 338 Ca -0.01 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 1h1w n ALA 338 Cb 0.22 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1h1w n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h1w s HIS 339 N -1.98 2.53 0.46 0.00 5.04 -0.73 -4.87 115.29 115.73 1h1w s HIS 339 Ca 0.39 1.25 0.28 0.00 -1.54 0.00 0.00 55.06 55.43 1h1w s HIS 339 Cb 0.21 -3.93 1.33 0.00 0.04 0.00 0.00 32.58 30.22 1h1w s HIS 339 CO 0.33 -2.89 1.75 -1.35 -2.34 0.00 0.00 174.74 170.25 1h1w h PRO 340 N 2.56 0.19 -0.00 2.88 0.11 -1.91 -0.22 132.00 135.61 1h1w h PRO 340 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1h1w h PRO 340 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h1w h PRO 340 CO 0.62 0.13 0.00 0.35 -0.21 0.00 0.00 178.00 178.89 1h1w h PHE 341 N 0.20 0.00 -0.63 0.65 3.57 -1.89 -1.76 116.94 117.07 1h1w h PHE 341 Ca 0.64 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.14 1h1w h PHE 341 Cb 2.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 1h1w h PHE 341 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1h1w n PHE 342 N -4.33 1.48 -0.31 0.41 3.72 -0.10 -4.74 117.46 113.59 1h1w n PHE 342 Ca -0.03 -0.62 0.05 0.00 -0.05 0.00 0.00 57.45 56.80 1h1w n PHE 342 Cb 0.09 -0.25 0.14 0.00 -0.94 0.00 0.00 39.48 38.51 1h1w n PHE 342 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1h1w h GLU 343 N 3.99 0.01 -0.27 -1.08 4.81 -1.36 0.46 114.58 121.15 1h1w h GLU 343 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1h1w h GLU 343 Cb 1.46 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1h1w h GLU 343 CO 0.24 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.39 1h1w n SER 344 N -5.55 1.49 -4.74 1.04 3.41 -1.26 -4.91 113.62 103.10 1h1w n SER 344 Ca 0.14 -1.96 -0.40 0.00 -0.26 0.00 0.00 58.87 56.39 1h1w n SER 344 Cb 0.48 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1h1w n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1h1w s VAL 345 N -1.65 4.77 -0.43 -3.33 1.01 0.15 -5.03 120.40 115.90 1h1w s VAL 345 Ca 0.20 1.63 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 1h1w s VAL 345 Cb 0.10 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1h1w s VAL 345 CO 0.14 0.35 0.30 -0.89 0.00 0.00 0.00 175.10 175.00 1h1w s THR 346 N 0.06 4.75 -0.01 3.92 2.01 -1.26 -4.97 115.64 120.15 1h1w s THR 346 Ca 0.39 -1.12 0.22 0.00 0.31 0.00 0.00 61.69 61.50 1h1w s THR 346 Cb -0.20 -3.81 0.22 0.00 0.01 0.00 0.00 72.50 68.72 1h1w s THR 346 CO 0.23 -0.47 1.72 -0.50 -0.69 0.00 0.00 174.62 174.91 1h1w h TRP 347 N 8.56 0.00 -0.24 4.92 4.06 -1.96 -3.36 115.95 127.93 1h1w h TRP 347 Ca -0.26 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.64 1h1w h TRP 347 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.25 1h1w h TRP 347 CO 0.61 0.25 -0.10 0.93 -3.56 0.00 0.00 178.44 176.57 1h1w h GLU 348 N 0.00 0.38 -0.87 0.49 5.08 -2.04 -3.35 114.58 114.27 1h1w h GLU 348 Ca -0.00 -0.09 -0.36 0.00 -1.00 0.00 0.00 59.36 57.90 1h1w h GLU 348 Cb 0.91 -0.05 -0.40 0.00 0.50 0.00 0.00 28.75 29.70 1h1w h GLU 348 CO 0.03 0.49 -1.10 0.27 -1.00 0.00 0.00 179.01 177.70 1h1w n ASN 349 N -4.25 2.06 -0.27 1.42 6.94 -1.26 -4.93 115.26 114.96 1h1w n ASN 349 Ca 0.00 -2.68 0.03 0.00 -0.02 0.00 0.00 54.58 51.92 1h1w n ASN 349 Cb 0.28 -0.50 0.17 0.00 -2.36 0.00 0.00 39.78 37.38 1h1w n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1h1w h LEU 350 N 2.79 0.54 0.00 -4.53 3.38 -1.72 -0.87 115.31 114.90 1h1w h LEU 350 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h1w h LEU 350 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1h1w h LEU 350 CO 0.46 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1h1w n HIS 351 N -4.83 0.00 0.98 1.13 1.44 -1.26 -1.39 115.22 111.28 1h1w n HIS 351 Ca 0.13 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 1h1w n HIS 351 Cb 0.32 -0.25 -0.03 0.00 0.12 0.00 0.00 29.99 30.15 1h1w n HIS 351 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1h1w n GLN 352 N -1.25 0.96 -3.17 -1.40 1.13 -0.34 -4.94 117.38 108.37 1h1w n GLN 352 Ca 0.09 -0.72 -0.30 0.00 -1.94 0.00 0.00 57.00 54.12 1h1w n GLN 352 Cb 0.13 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 28.97 1h1w n GLN 352 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1h1w s GLN 353 N -2.57 3.74 -0.28 -1.09 -0.21 -0.49 -5.04 119.66 113.71 1h1w s GLN 353 Ca 0.15 0.25 -0.25 0.00 0.02 0.00 0.00 55.36 55.53 1h1w s GLN 353 Cb 0.17 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1h1w s GLN 353 CO 0.64 0.14 0.87 0.99 -2.12 0.00 0.00 175.29 175.81 1h1w s THR 354 N -2.13 4.75 0.40 -0.19 2.01 -1.26 -5.01 115.64 114.20 1h1w s THR 354 Ca 0.48 1.46 -0.27 0.00 0.31 0.00 0.00 61.69 63.67 1h1w s THR 354 Cb -0.11 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 1h1w s THR 354 CO 0.28 -0.23 1.45 -2.84 -0.69 0.00 0.00 174.62 172.59 1h1w s PRO 355 N 3.06 3.99 0.54 4.92 0.02 -1.26 -4.94 135.00 141.34 1h1w s PRO 355 Ca 0.36 2.48 -0.21 0.00 0.02 0.00 0.00 61.00 63.65 1h1w s PRO 355 Cb -0.14 -2.87 -0.05 0.00 0.02 0.00 0.00 34.50 31.46 1h1w s PRO 355 CO 0.11 -0.60 1.29 -1.25 -0.33 0.00 0.00 177.00 176.22 1h1w s PRO 356 N -2.19 3.19 0.12 5.54 0.04 -1.26 -4.92 135.00 135.51 1h1w s PRO 356 Ca 0.55 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.34 1h1w s PRO 356 Cb -0.45 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.83 1h1w s PRO 356 CO 0.60 -1.10 1.24 -1.59 0.04 0.00 0.00 177.00 176.20 1h1w s LYS 357 N -2.98 4.43 -0.55 4.56 0.00 -1.26 -4.93 119.74 119.01 1h1w s LYS 357 Ca 0.72 1.88 -0.27 0.00 0.00 0.00 0.00 55.97 58.30 1h1w s LYS 357 Cb -0.36 -3.28 -0.02 0.00 0.00 0.00 0.00 37.83 34.17 1h1w s LYS 357 CO 0.42 -0.24 1.84 -0.51 0.00 0.00 0.00 175.35 176.86 1h1w s LEU 358 N 0.57 3.34 0.00 2.77 1.43 -1.26 -4.96 118.68 120.57 1h1w s LEU 358 Ca 0.58 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1h1w s LEU 358 Cb -0.32 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1h1w s LEU 358 CO 0.32 -2.23 0.00 0.35 0.23 0.00 0.00 176.35 175.02