#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3h s ARG 91 N 0.00 3.04 0.64 2.98 3.52 -1.26 -5.07 118.95 122.80 2b3h s ARG 91 Ca 0.00 -1.02 -0.18 0.00 -0.13 0.00 0.00 55.73 54.40 2b3h s ARG 91 Cb 0.00 -4.05 -0.02 0.00 -1.56 0.00 0.00 34.95 29.32 2b3h s ARG 91 CO 0.00 -0.97 1.29 0.71 -0.81 0.00 0.00 175.30 175.52 2b3h s TYR 92 N 2.01 2.13 -0.45 5.12 2.02 -1.26 -4.95 117.35 121.97 2b3h s TYR 92 Ca 0.09 1.48 0.23 0.00 -0.37 0.00 0.00 57.07 58.50 2b3h s TYR 92 Cb -0.20 -3.67 -0.04 0.00 -0.40 0.00 0.00 41.96 37.65 2b3h s TYR 92 CO 0.10 -2.83 0.93 0.25 -1.57 0.00 0.00 175.55 172.44 2b3h n THR 93 N -1.82 0.22 -2.02 -0.71 -2.24 -1.26 -4.98 114.28 101.47 2b3h n THR 93 Ca 0.15 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2b3h n THR 93 Cb 0.48 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2b3h n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3h n GLY 94 N 1.32 4.77 0.09 3.38 0.00 -1.26 -3.31 105.19 110.17 2b3h n GLY 94 Ca 0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2b3h n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3h h LYS 95 N 0.00 0.00 -7.02 1.61 1.57 -1.94 -3.47 116.57 107.32 2b3h h LYS 95 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2b3h h LYS 95 Cb 0.00 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.40 2b3h h LYS 95 CO 0.00 0.62 0.53 -1.17 -0.57 0.00 0.00 179.45 178.86 2b3h s LEU 96 N -6.30 3.93 0.10 2.94 2.96 -1.26 -5.05 118.68 115.99 2b3h s LEU 96 Ca -0.01 2.48 0.03 0.00 -0.22 0.00 0.00 54.13 56.41 2b3h s LEU 96 Cb 0.09 -4.28 -0.04 0.00 0.50 0.00 0.00 46.19 42.46 2b3h s LEU 96 CO 0.81 -1.20 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.42 2b3h s ARG 97 N -2.81 0.85 0.47 1.98 1.81 -1.26 -4.89 118.95 115.08 2b3h s ARG 97 Ca 0.67 -1.22 -0.22 0.00 -1.72 0.00 0.00 55.73 53.25 2b3h s ARG 97 Cb -0.33 -0.43 -0.08 0.00 -0.45 0.00 0.00 34.95 33.67 2b3h s ARG 97 CO 0.39 0.05 1.09 -1.25 -0.68 0.00 0.00 175.30 174.90 2b3h s PRO 98 N -3.13 3.80 -0.44 3.54 0.04 -1.26 -5.00 135.00 132.55 2b3h s PRO 98 Ca 0.08 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2b3h s PRO 98 Cb -0.00 -2.28 0.12 0.00 0.04 0.00 0.00 34.50 32.38 2b3h s PRO 98 CO -0.01 -0.46 0.20 -1.01 0.04 0.00 0.00 177.00 175.75 2b3h s HIS 99 N -1.74 3.54 0.36 0.56 3.76 -1.26 -5.06 115.29 115.45 2b3h s HIS 99 Ca 0.65 -2.84 0.05 0.00 -0.15 0.00 0.00 55.06 52.77 2b3h s HIS 99 Cb -0.22 -3.03 -0.01 0.00 1.11 0.00 0.00 32.58 30.42 2b3h s HIS 99 CO 0.27 -0.90 0.51 0.71 -0.85 0.00 0.00 174.74 174.49 2b3h s TYR 100 N 0.56 3.18 0.63 1.40 2.02 -1.26 -1.93 117.35 121.95 2b3h s TYR 100 Ca 0.12 -0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 2b3h s TYR 100 Cb -0.22 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2b3h s TYR 100 CO -0.05 -0.06 1.04 -1.25 -1.57 0.00 0.00 175.55 173.66 2b3h s PRO 101 N -4.26 3.36 0.29 -1.71 0.04 -1.26 -4.95 135.00 126.51 2b3h s PRO 101 Ca 0.45 0.90 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 2b3h s PRO 101 Cb -0.10 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2b3h s PRO 101 CO 0.33 -0.76 0.89 -0.51 0.04 0.00 0.00 177.00 176.99 2b3h s LEU 102 N -5.11 4.37 0.58 -3.56 1.43 -1.26 -4.69 118.68 110.43 2b3h s LEU 102 Ca 0.58 1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 55.23 2b3h s LEU 102 Cb -0.13 -3.88 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 2b3h s LEU 102 CO 0.50 -0.02 1.01 0.23 0.23 0.00 0.00 176.35 178.29 2b3h n MET 103 N 0.68 1.02 -1.59 1.70 2.81 -1.26 -4.95 117.12 115.52 2b3h n MET 103 Ca 0.01 0.39 -0.38 0.00 -1.81 0.00 0.00 57.70 55.90 2b3h n MET 103 Cb 0.50 -2.19 0.05 0.00 -0.71 0.00 0.00 33.22 30.87 2b3h n MET 103 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2b3h n PRO 104 N -0.89 0.85 -1.66 0.03 -0.02 -1.26 -4.85 135.00 127.19 2b3h n PRO 104 Ca 0.13 0.33 -0.45 0.00 -2.02 0.00 0.00 63.50 61.49 2b3h n PRO 104 Cb 0.46 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2b3h n PRO 104 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2b3h n THR 105 N -1.68 1.23 -2.79 3.45 5.66 -1.26 -4.94 114.28 113.95 2b3h n THR 105 Ca 0.13 -0.31 -0.42 0.00 -3.05 0.00 0.00 64.05 60.41 2b3h n THR 105 Cb 0.47 -1.42 -0.03 0.00 -1.55 0.00 0.00 70.33 67.80 2b3h n THR 105 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2b3h s ARG 106 N -0.78 4.42 0.56 1.09 0.52 -1.26 -5.05 118.95 118.45 2b3h s ARG 106 Ca 0.65 1.24 -0.17 0.00 -0.52 0.00 0.00 55.73 56.92 2b3h s ARG 106 Cb -0.65 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.25 2b3h s ARG 106 CO 0.53 -0.21 1.05 -1.25 0.02 0.00 0.00 175.30 175.45 2b3h s PRO 107 N 1.66 3.48 -0.19 3.54 0.04 -1.26 -5.06 135.00 137.21 2b3h s PRO 107 Ca 0.45 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2b3h s PRO 107 Cb -0.18 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2b3h s PRO 107 CO 0.19 -0.69 -0.03 0.08 0.04 0.00 0.00 177.00 176.59 2b3h s VAL 108 N -2.26 3.69 0.49 -0.36 1.01 -1.26 -5.10 120.40 116.61 2b3h s VAL 108 Ca 0.65 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 2b3h s VAL 108 Cb -0.17 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 2b3h s VAL 108 CO 0.31 0.45 1.20 -2.65 0.00 0.00 0.00 175.10 174.41 2b3h n PRO 109 N 4.16 1.59 0.15 2.72 -0.02 -1.26 -4.85 135.00 137.48 2b3h n PRO 109 Ca -0.18 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2b3h n PRO 109 Cb 0.52 -2.35 0.54 0.00 -0.02 0.00 0.00 33.50 32.19 2b3h n PRO 109 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b3h h SER 110 N 1.52 0.00 0.82 2.55 4.64 -2.03 -1.74 113.55 119.31 2b3h h SER 110 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2b3h h SER 110 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2b3h h SER 110 CO 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 2b3h n TYR 111 N -2.33 0.82 -2.93 4.77 0.18 -1.26 -4.66 117.16 111.75 2b3h n TYR 111 Ca 0.01 0.31 -0.41 0.00 1.88 0.00 0.00 57.90 59.70 2b3h n TYR 111 Cb 0.20 -1.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.11 2b3h n TYR 111 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2b3h s ILE 112 N -3.29 4.98 0.30 -3.48 -1.09 -0.66 -5.03 121.20 112.94 2b3h s ILE 112 Ca 0.05 1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 59.82 2b3h s ILE 112 Cb 0.10 -4.13 -0.10 0.00 -1.58 0.00 0.00 42.46 36.75 2b3h s ILE 112 CO 0.42 0.21 1.27 -1.10 -1.23 0.00 0.00 174.94 174.51 2b3h s GLN 113 N 0.97 4.41 0.01 2.79 -0.21 -1.26 -4.97 119.66 121.40 2b3h s GLN 113 Ca 0.42 2.12 0.06 0.00 0.02 0.00 0.00 55.36 57.98 2b3h s GLN 113 Cb -0.19 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 2b3h s GLN 113 CO 0.21 -0.13 -0.17 1.03 -2.12 0.00 0.00 175.29 174.11 2b3h s ARG 114 N -1.43 2.21 0.80 2.91 0.52 -1.26 -4.42 118.95 118.27 2b3h s ARG 114 Ca 0.50 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.70 2b3h s ARG 114 Cb -0.38 -2.24 0.07 0.00 0.52 0.00 0.00 34.95 32.92 2b3h s ARG 114 CO 0.48 0.56 1.09 -1.25 0.02 0.00 0.00 175.30 176.21 2b3h s PRO 115 N -1.23 2.02 0.26 3.54 0.04 -1.26 -4.94 135.00 133.43 2b3h s PRO 115 Ca 0.14 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.93 2b3h s PRO 115 Cb -0.11 -1.90 0.35 0.00 0.04 0.00 0.00 34.50 32.89 2b3h s PRO 115 CO 0.04 -1.70 1.89 0.38 0.04 0.00 0.00 177.00 177.65 2b3h h ASP 116 N -1.15 1.04 0.88 6.66 3.04 -1.97 -2.02 116.42 122.89 2b3h h ASP 116 Ca -0.47 -0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2b3h h ASP 116 Cb 1.26 -0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 2b3h h ASP 116 CO 0.57 0.69 0.00 0.10 -2.04 0.00 0.00 179.24 178.56 2b3h h TYR 117 N 1.20 0.00 -0.41 4.15 -0.00 -1.88 -3.24 116.97 116.80 2b3h h TYR 117 Ca 0.40 0.00 0.03 0.00 0.00 0.00 0.00 58.73 59.17 2b3h h TYR 117 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.78 2b3h h TYR 117 CO -0.01 0.00 0.27 0.00 -0.00 0.00 0.00 178.16 178.43 2b3h h ALA 118 N 2.20 1.86 -0.40 0.10 0.00 -1.65 -2.59 119.26 118.78 2b3h h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3h h ALA 118 Cb 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b3h h ALA 118 CO 0.00 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 2b3h n ASP 119 N -4.48 3.21 -4.75 0.00 8.00 -1.22 -4.97 116.55 112.33 2b3h n ASP 119 Ca 0.04 -2.11 -0.40 0.00 0.71 0.00 0.00 54.79 53.04 2b3h n ASP 119 Cb 0.17 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 2b3h n ASP 119 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2b3h s HIS 120 N -1.20 3.73 0.29 1.24 2.46 -0.97 -4.98 115.29 115.86 2b3h s HIS 120 Ca 0.29 1.41 0.23 0.00 0.47 0.00 0.00 55.06 57.45 2b3h s HIS 120 Cb 0.16 -2.76 1.06 0.00 -0.13 0.00 0.00 32.58 30.91 2b3h s HIS 120 CO 0.17 0.30 1.91 -1.00 -2.47 0.00 0.00 174.74 173.65 2b3h h PRO 121 N 5.61 0.00 -0.41 2.88 0.13 -1.93 -0.60 132.00 137.67 2b3h h PRO 121 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2b3h h PRO 121 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b3h h PRO 121 CO 0.70 0.23 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 2b3h n LEU 122 N -3.62 3.26 -1.41 1.56 4.77 -1.26 -4.94 117.00 115.36 2b3h n LEU 122 Ca -0.01 -1.44 -0.16 0.00 -0.03 0.00 0.00 56.01 54.37 2b3h n LEU 122 Cb 0.37 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2b3h n LEU 122 CO 0.33 0.72 -0.17 0.61 -1.33 0.00 0.00 177.39 177.56 2b3h n GLY 123 N 1.47 0.88 3.78 -0.72 0.00 -0.23 -3.43 105.19 106.94 2b3h n GLY 123 Ca 0.19 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2b3h n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b3h s MET 124 N -3.86 4.37 -0.46 1.61 -1.94 -1.26 -0.65 119.30 117.10 2b3h s MET 124 Ca 0.00 1.53 -0.12 0.00 -1.71 0.00 0.00 55.69 55.39 2b3h s MET 124 Cb 0.00 -2.75 0.09 0.00 2.01 0.00 0.00 34.83 34.18 2b3h s MET 124 CO 0.00 0.04 0.35 0.45 -0.01 0.00 0.00 175.02 175.85 2b3h s SER 125 N -1.42 5.89 0.36 3.03 0.15 -1.26 -4.06 113.70 116.39 2b3h s SER 125 Ca 0.53 -1.55 0.18 0.00 0.70 0.00 0.00 55.95 55.81 2b3h s SER 125 Cb -0.23 -2.08 0.66 0.00 -1.71 0.00 0.00 66.02 62.65 2b3h s SER 125 CO 0.30 -0.64 1.73 -0.33 1.20 0.00 0.00 173.24 175.50 2b3h h GLU 126 N 8.59 0.00 -0.59 5.44 5.08 -1.95 0.17 114.58 131.33 2b3h h GLU 126 Ca -0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2b3h h GLU 126 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2b3h h GLU 126 CO 0.85 0.40 0.16 0.66 -1.00 0.00 0.00 179.01 180.08 2b3h h SER 127 N 0.00 0.87 -0.43 1.42 4.64 -1.99 0.05 113.55 118.11 2b3h h SER 127 Ca -0.00 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 2b3h h SER 127 Cb 0.90 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2b3h h SER 127 CO 0.05 0.87 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.46 2b3h h GLU 128 N 0.84 0.82 -0.14 4.77 5.08 -1.77 -3.15 114.58 121.02 2b3h h GLU 128 Ca 0.19 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2b3h h GLU 128 Cb 0.32 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2b3h h GLU 128 CO -0.00 0.93 -0.03 1.96 -1.00 0.00 0.00 179.01 180.86 2b3h h GLN 129 N 0.64 0.21 -0.03 2.33 4.20 -0.14 -0.87 115.11 121.45 2b3h h GLN 129 Ca 0.11 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2b3h h GLN 129 Cb 0.61 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2b3h h GLN 129 CO 0.04 0.26 0.06 0.00 -0.67 0.00 0.00 178.83 178.52 2b3h h ALA 130 N 1.77 1.35 -0.19 3.87 0.00 -0.96 -1.74 119.26 123.36 2b3h h ALA 130 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b3h h ALA 130 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b3h h ALA 130 CO 0.01 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.46 2b3h n LEU 131 N -3.46 2.93 -4.76 0.00 4.77 -0.37 -5.01 117.00 111.11 2b3h n LEU 131 Ca -0.02 -2.50 -0.39 0.00 -0.03 0.00 0.00 56.01 53.07 2b3h n LEU 131 Cb 0.14 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2b3h n LEU 131 CO 0.23 0.66 1.06 -0.75 -1.33 0.00 0.00 177.39 177.27 2b3h s LYS 132 N -1.88 3.51 -0.74 3.23 2.20 -0.66 -2.35 119.74 123.06 2b3h s LYS 132 Ca 0.26 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2b3h s LYS 132 Cb 0.19 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 2b3h s LYS 132 CO 0.08 -0.95 0.00 0.41 -0.36 0.00 0.00 175.35 174.53 2b3h n GLY 133 N 0.61 0.87 3.75 5.54 0.00 -1.26 -5.03 105.19 109.68 2b3h n GLY 133 Ca 0.07 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2b3h n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b3h s THR 134 N -2.08 4.61 -0.57 2.61 -4.23 -0.99 -4.99 115.64 109.99 2b3h s THR 134 Ca 0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 2b3h s THR 134 Cb 0.00 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.83 2b3h s THR 134 CO 0.00 0.44 0.68 -1.54 -0.54 0.00 0.00 174.62 173.66 2b3h n SER 135 N 1.52 1.47 -4.77 3.99 3.41 -1.26 -4.65 113.62 113.32 2b3h n SER 135 Ca -0.15 -1.26 -0.40 0.00 -0.26 0.00 0.00 58.87 56.80 2b3h n SER 135 Cb 0.53 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2b3h n SER 135 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b3h s GLN 136 N -0.44 4.07 -0.12 4.33 0.74 -1.26 -4.84 119.66 122.15 2b3h s GLN 136 Ca 0.06 2.39 0.00 0.00 0.05 0.00 0.00 55.36 57.86 2b3h s GLN 136 Cb 0.04 -2.90 -0.02 0.00 1.10 0.00 0.00 33.01 31.23 2b3h s GLN 136 CO 0.06 -0.49 -0.12 0.42 -0.55 0.00 0.00 175.29 174.61 2b3h s ILE 137 N -1.16 3.14 0.35 -2.34 1.01 -1.26 -4.71 121.20 116.24 2b3h s ILE 137 Ca 0.54 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2b3h s ILE 137 Cb -0.43 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 39.62 2b3h s ILE 137 CO 0.57 0.54 1.53 -0.75 0.00 0.00 0.00 174.94 176.83 2b3h s LYS 138 N 0.12 4.10 -0.43 2.79 2.20 -1.26 -4.99 119.74 122.27 2b3h s LYS 138 Ca -0.06 2.60 -0.17 0.00 -0.36 0.00 0.00 55.97 57.98 2b3h s LYS 138 Cb -0.15 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2b3h s LYS 138 CO 0.04 -0.59 0.42 -0.51 -0.36 0.00 0.00 175.35 174.36 2b3h s LEU 139 N -1.62 4.96 0.36 5.43 1.43 -1.26 -4.37 118.68 123.61 2b3h s LEU 139 Ca 0.56 -0.77 -0.28 0.00 -1.03 0.00 0.00 54.13 52.62 2b3h s LEU 139 Cb -0.47 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.31 2b3h s LEU 139 CO 0.59 -0.58 1.26 -0.76 0.23 0.00 0.00 176.35 177.10 2b3h s LEU 140 N 2.05 4.35 0.87 1.79 1.02 -0.63 -5.01 118.68 123.12 2b3h s LEU 140 Ca 0.10 2.59 -0.12 0.00 0.02 0.00 0.00 54.13 56.72 2b3h s LEU 140 Cb -0.18 -3.77 0.12 0.00 0.02 0.00 0.00 46.19 42.38 2b3h s LEU 140 CO 0.12 -0.60 1.15 -0.94 0.02 0.00 0.00 176.35 176.11 2b3h s SER 141 N -0.68 3.88 0.26 2.29 1.04 -1.26 -4.83 113.70 114.40 2b3h s SER 141 Ca 0.52 0.91 -0.05 0.00 0.48 0.00 0.00 55.95 57.81 2b3h s SER 141 Cb -0.37 -1.47 0.31 0.00 0.10 0.00 0.00 66.02 64.59 2b3h s SER 141 CO 0.49 -2.31 1.93 0.28 0.98 0.00 0.00 173.24 174.60 2b3h h SER 142 N -1.33 1.09 -0.85 7.02 0.02 -1.99 0.51 113.55 118.01 2b3h h SER 142 Ca -0.49 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 2b3h h SER 142 Cb 1.33 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2b3h h SER 142 CO 0.63 0.81 0.40 -0.08 -1.14 0.00 0.00 176.83 177.45 2b3h h GLU 143 N 1.27 1.23 -0.41 3.45 4.81 -2.00 -1.65 114.58 121.28 2b3h h GLU 143 Ca 0.34 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2b3h h GLU 143 Cb -0.11 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 2b3h h GLU 143 CO -0.07 0.95 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.51 2b3h h ASP 144 N 1.22 0.82 -0.83 1.04 3.32 -1.73 -1.25 116.42 119.02 2b3h h ASP 144 Ca 0.29 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2b3h h ASP 144 Cb 0.13 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 2b3h h ASP 144 CO -0.04 1.01 0.54 0.40 -1.72 0.00 0.00 179.24 179.43 2b3h h ILE 145 N 0.71 1.16 -0.63 0.35 2.04 -0.63 -0.14 117.51 120.37 2b3h h ILE 145 Ca 0.10 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2b3h h ILE 145 Cb 0.72 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2b3h h ILE 145 CO 0.06 0.19 0.13 -0.33 0.00 0.00 0.00 178.15 178.20 2b3h h GLU 146 N 1.06 1.02 -0.90 2.37 4.39 -1.05 0.28 114.58 121.75 2b3h h GLU 146 Ca 0.32 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2b3h h GLU 146 Cb -0.04 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.44 2b3h h GLU 146 CO -0.10 0.94 0.54 0.78 -1.16 0.00 0.00 179.01 180.01 2b3h h GLY 147 N 0.93 1.31 1.12 -3.84 0.00 -0.65 -2.16 103.07 99.78 2b3h h GLY 147 Ca 0.19 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 2b3h h GLY 147 CO 0.01 0.53 -0.49 -0.33 0.00 0.00 0.00 176.54 176.26 2b3h h MET 148 N 1.24 0.87 -0.82 4.80 2.86 -0.82 -2.16 114.93 120.90 2b3h h MET 148 Ca 0.32 -0.53 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2b3h h MET 148 Cb -0.05 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 2b3h h MET 148 CO -0.06 1.17 0.51 0.00 1.06 0.00 0.00 176.91 179.58 2b3h h ARG 149 N 0.65 0.91 0.41 1.72 3.08 -0.75 -1.55 114.38 118.85 2b3h h ARG 149 Ca 0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2b3h h ARG 149 Cb 1.10 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2b3h h ARG 149 CO 0.11 0.60 -0.20 1.25 -1.07 0.00 0.00 179.97 180.66 2b3h h LEU 150 N 0.93 -0.47 -1.18 3.04 5.85 -1.33 -2.27 115.31 119.88 2b3h h LEU 150 Ca 0.35 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2b3h h LEU 150 Cb 0.15 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2b3h h LEU 150 CO -0.16 -0.14 -0.04 1.62 -0.34 0.00 0.00 178.44 179.38 2b3h h VAL 151 N -0.83 1.21 -0.27 1.05 3.04 -1.30 -1.82 116.25 117.32 2b3h h VAL 151 Ca -0.06 -0.85 -0.13 0.00 -1.01 0.00 0.00 66.70 64.65 2b3h h VAL 151 Cb 0.55 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2b3h h VAL 151 CO 0.09 0.29 -0.36 0.00 -1.01 0.00 0.00 177.57 176.58 2b3h h ARG 153 N 0.51 0.96 -0.71 0.00 2.43 -0.93 -1.73 114.38 114.91 2b3h h ARG 153 Ca 0.05 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 2b3h h ARG 153 Cb 0.85 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2b3h h ARG 153 CO 0.07 0.93 0.16 -0.07 -1.51 0.00 0.00 179.97 179.56 2b3h h LEU 154 N 0.85 1.08 -0.60 3.80 3.38 -1.11 -2.19 115.31 120.53 2b3h h LEU 154 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2b3h h LEU 154 Cb 0.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2b3h h LEU 154 CO 0.02 1.04 0.31 0.00 0.09 0.00 0.00 178.44 179.90 2b3h h ALA 155 N 1.09 0.77 -0.75 1.53 0.00 -0.92 -1.84 119.26 119.14 2b3h h ALA 155 Ca 0.22 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2b3h h ALA 155 Cb 0.38 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2b3h h ALA 155 CO 0.00 0.30 0.47 -0.09 0.00 0.00 0.00 179.25 179.93 2b3h h ARG 156 N 0.81 0.88 -0.91 0.00 9.65 -1.08 -0.64 114.38 123.09 2b3h h ARG 156 Ca 0.21 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2b3h h ARG 156 Cb 0.07 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.40 2b3h h ARG 156 CO -0.03 0.58 0.59 0.93 2.80 0.00 0.00 179.97 184.84 2b3h h GLU 157 N 0.90 1.12 -0.32 0.20 5.08 -0.76 -0.80 114.58 120.00 2b3h h GLU 157 Ca 0.31 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2b3h h GLU 157 Cb 0.06 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2b3h h GLU 157 CO -0.13 0.74 -0.13 0.28 -1.00 0.00 0.00 179.01 178.78 2b3h h VAL 158 N 1.16 1.29 -0.85 3.13 2.07 -0.73 -1.96 116.25 120.35 2b3h h VAL 158 Ca 0.36 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2b3h h VAL 158 Cb -0.02 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2b3h h VAL 158 CO -0.11 0.39 0.52 0.25 0.02 0.00 0.00 177.57 178.64 2b3h h LEU 159 N 0.43 0.81 -1.23 2.57 7.12 -0.75 -2.07 115.31 122.19 2b3h h LEU 159 Ca 0.08 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.05 2b3h h LEU 159 Cb 0.64 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2b3h h LEU 159 CO 0.04 0.51 -0.14 0.44 -0.13 0.00 0.00 178.44 179.16 2b3h h ASP 160 N 0.93 0.35 -0.02 1.25 3.32 -0.90 0.56 116.42 121.91 2b3h h ASP 160 Ca 0.38 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.35 2b3h h ASP 160 Cb 0.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2b3h h ASP 160 CO -0.19 0.52 -0.02 0.58 -1.72 0.00 0.00 179.24 178.41 2b3h h VAL 161 N 0.34 0.93 -0.94 -1.35 2.07 -0.70 -2.55 116.25 114.05 2b3h h VAL 161 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2b3h h VAL 161 Cb 0.45 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2b3h h VAL 161 CO 0.03 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.22 2b3h h ALA 162 N 0.99 1.19 -0.70 1.67 0.00 -0.78 -2.47 119.26 119.16 2b3h h ALA 162 Ca 0.02 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2b3h h ALA 162 Cb 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2b3h h ALA 162 CO -0.04 0.60 0.46 0.00 0.00 0.00 0.00 179.25 180.27 2b3h h ALA 163 N 1.33 1.64 0.00 0.00 0.00 -0.64 -1.21 119.26 120.37 2b3h h ALA 163 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2b3h h ALA 163 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2b3h h ALA 163 CO -0.07 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2b3h n GLY 164 N -1.44 -1.17 0.00 0.00 0.00 -0.93 -2.83 105.19 98.82 2b3h n GLY 164 Ca 0.09 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2b3h n GLY 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b3h n MET 165 N -1.69 0.00 -2.22 1.61 2.81 -0.46 -4.93 117.12 112.24 2b3h n MET 165 Ca 0.04 -0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.50 2b3h n MET 165 Cb 0.22 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 2b3h n MET 165 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2b3h s ILE 166 N -3.00 3.87 -0.01 2.02 -1.09 -1.13 -4.88 121.20 116.98 2b3h s ILE 166 Ca 0.09 1.00 -0.28 0.00 -2.23 0.00 0.00 60.65 59.23 2b3h s ILE 166 Cb 0.16 -3.82 0.09 0.00 -1.58 0.00 0.00 42.46 37.32 2b3h s ILE 166 CO 0.84 -0.28 0.81 -1.59 -1.23 0.00 0.00 174.94 173.49 2b3h s LYS 167 N 4.30 0.92 0.35 2.79 -2.85 -1.26 -4.91 119.74 119.08 2b3h s LYS 167 Ca 0.66 -0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 55.19 2b3h s LYS 167 Cb -0.24 0.43 -0.11 0.00 -2.06 0.00 0.00 37.83 35.85 2b3h s LYS 167 CO 0.26 -0.36 1.52 -2.30 0.10 0.00 0.00 175.35 174.57 2b3h n PRO 168 N 0.13 2.69 0.00 1.78 -0.02 -1.26 -3.05 135.00 135.27 2b3h n PRO 168 Ca -0.13 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2b3h n PRO 168 Cb 0.61 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2b3h n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3h n GLY 169 N 1.02 1.68 3.73 -1.23 0.00 0.05 -4.94 105.19 105.50 2b3h n GLY 169 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2b3h n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3h s VAL 170 N -2.39 4.00 0.53 1.61 0.11 -1.17 -4.56 120.40 118.53 2b3h s VAL 170 Ca 0.00 1.67 -0.11 0.00 -2.93 0.00 0.00 61.98 60.61 2b3h s VAL 170 Cb 0.00 -4.07 -0.05 0.00 -1.53 0.00 0.00 36.38 30.73 2b3h s VAL 170 CO 0.00 0.26 0.92 0.42 -3.33 0.00 0.00 175.10 173.37 2b3h s THR 171 N -0.01 4.72 0.33 5.04 -4.23 -1.26 -0.51 115.64 119.72 2b3h s THR 171 Ca 0.50 0.77 0.08 0.00 -1.18 0.00 0.00 61.69 61.86 2b3h s THR 171 Cb -0.28 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 69.83 2b3h s THR 171 CO 0.33 -0.87 1.78 0.71 -0.54 0.00 0.00 174.62 176.03 2b3h h THR 172 N 0.32 1.26 -0.72 3.99 1.35 -1.56 -1.78 112.91 115.78 2b3h h THR 172 Ca -0.46 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2b3h h THR 172 Cb 1.19 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 69.09 2b3h h THR 172 CO 0.62 0.38 0.46 -0.33 -0.25 0.00 0.00 175.52 176.40 2b3h h GLU 173 N 0.21 0.95 -0.69 4.72 5.08 -1.43 -0.76 114.58 122.65 2b3h h GLU 173 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2b3h h GLU 173 Cb 0.66 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2b3h h GLU 173 CO 0.05 0.64 0.26 0.93 -1.00 0.00 0.00 179.01 179.88 2b3h h GLU 174 N 0.97 1.05 -0.32 2.33 5.08 -1.61 -0.46 114.58 121.63 2b3h h GLU 174 Ca 0.26 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2b3h h GLU 174 Cb -0.09 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 2b3h h GLU 174 CO -0.05 0.88 0.10 0.82 -1.00 0.00 0.00 179.01 179.75 2b3h h ILE 175 N 0.99 0.89 -0.82 3.13 2.04 -0.97 -2.45 117.51 120.32 2b3h h ILE 175 Ca 0.23 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2b3h h ILE 175 Cb 0.24 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2b3h h ILE 175 CO -0.01 0.04 0.54 -0.78 0.00 0.00 0.00 178.15 177.94 2b3h h ASP 176 N 0.22 0.92 -0.65 1.72 3.58 -0.88 -0.72 116.42 120.61 2b3h h ASP 176 Ca 0.14 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.59 2b3h h ASP 176 Cb 0.13 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 2b3h h ASP 176 CO -0.16 0.66 0.42 -0.74 -2.88 0.00 0.00 179.24 176.54 2b3h h HIS 177 N 1.09 0.80 -0.65 0.28 2.76 -0.91 0.36 115.15 118.88 2b3h h HIS 177 Ca 0.31 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 2b3h h HIS 177 Cb -0.09 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 2b3h h HIS 177 CO -0.02 0.50 0.34 0.00 -1.30 0.00 0.00 177.93 177.45 2b3h h ALA 178 N 1.24 0.83 -0.06 5.26 0.00 -0.95 -1.91 119.26 123.67 2b3h h ALA 178 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b3h h ALA 178 Cb -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2b3h h ALA 178 CO -0.06 0.37 0.04 -0.39 0.00 0.00 0.00 179.25 179.21 2b3h h VAL 179 N 0.89 1.03 -0.28 0.00 -1.51 -0.73 -1.18 116.25 114.46 2b3h h VAL 179 Ca 0.23 -0.08 0.06 0.00 -1.23 0.00 0.00 66.70 65.68 2b3h h VAL 179 Cb 0.07 0.97 -0.06 0.00 -2.13 0.00 0.00 31.29 30.15 2b3h h VAL 179 CO -0.03 0.03 -0.09 -0.74 -1.23 0.00 0.00 177.57 175.51 2b3h h HIS 180 N 0.07 -0.20 -0.36 5.19 2.76 -0.69 -0.37 115.15 121.56 2b3h h HIS 180 Ca 0.02 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 2b3h h HIS 180 Cb 0.01 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2b3h h HIS 180 CO -0.07 -0.14 -0.10 -0.07 -1.30 0.00 0.00 177.93 176.25 2b3h h LEU 181 N -0.03 0.60 -0.85 0.26 3.38 -1.25 -2.13 115.31 115.28 2b3h h LEU 181 Ca 0.14 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2b3h h LEU 181 Cb 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2b3h h LEU 181 CO -0.31 0.73 -0.07 0.00 0.09 0.00 0.00 178.44 178.89 2b3h h ALA 182 N 1.33 1.04 0.14 1.53 0.00 -0.69 -0.40 119.26 122.21 2b3h h ALA 182 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2b3h h ALA 182 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b3h h ALA 182 CO 0.03 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 2b3h h ILE 184 N -0.33 1.16 0.00 0.00 2.04 -1.20 -1.18 117.51 118.00 2b3h h ILE 184 Ca -0.02 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2b3h h ILE 184 Cb 0.26 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2b3h h ILE 184 CO 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 178.15 178.36 2b3h h ALA 185 N 1.47 1.36 -0.64 1.87 0.00 -1.02 -0.87 119.26 121.44 2b3h h ALA 185 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2b3h h ALA 185 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b3h h ALA 185 CO -0.10 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.72 2b3h n ARG 186 N -3.64 2.95 -3.27 0.00 1.74 -0.56 -4.95 116.66 108.93 2b3h n ARG 186 Ca -0.03 -2.50 -0.23 0.00 -0.77 0.00 0.00 57.85 54.32 2b3h n ARG 186 Cb 0.12 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 29.95 2b3h n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b3h n ASN 187 N 1.28 -6.21 -4.36 0.55 3.02 -0.33 -4.99 115.26 104.22 2b3h n ASN 187 Ca 0.23 -0.40 -0.26 0.00 -0.03 0.00 0.00 54.58 54.12 2b3h n ASN 187 Cb 0.67 -4.96 -0.12 0.00 -0.61 0.00 0.00 39.78 34.76 2b3h n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3h s TYR 189 N -1.36 3.76 -0.69 0.00 5.04 -0.37 -3.66 117.35 120.08 2b3h s TYR 189 Ca 0.14 1.22 -0.27 0.00 -2.44 0.00 0.00 57.07 55.71 2b3h s TYR 189 Cb -0.09 -2.51 0.03 0.00 0.35 0.00 0.00 41.96 39.74 2b3h s TYR 189 CO 0.07 0.52 1.28 -1.25 -1.34 0.00 0.00 175.55 174.83 2b3h s PRO 190 N -0.82 3.26 0.41 4.97 0.04 -1.26 -0.82 135.00 140.78 2b3h s PRO 190 Ca 0.29 -0.06 0.17 0.00 0.04 0.00 0.00 61.00 61.45 2b3h s PRO 190 Cb -0.19 -4.14 1.07 0.00 0.04 0.00 0.00 34.50 31.28 2b3h s PRO 190 CO 0.18 -2.04 1.82 0.77 0.04 0.00 0.00 177.00 177.77 2b3h h SER 191 N 10.13 0.44 0.14 6.66 0.02 -1.46 -0.45 113.55 129.03 2b3h h SER 191 Ca -0.27 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2b3h h SER 191 Cb 1.06 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2b3h h SER 191 CO 1.25 0.15 -0.07 -0.65 -1.14 0.00 0.00 176.83 176.37 2b3h h PRO 192 N 0.42 0.00 -6.25 3.45 0.11 -1.78 -3.39 132.00 124.56 2b3h h PRO 192 Ca 0.52 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 66.07 2b3h h PRO 192 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2b3h h PRO 192 CO -0.22 0.07 1.08 -1.17 -0.21 0.00 0.00 178.00 177.54 2b3h s LEU 193 N -7.88 4.10 -0.29 2.35 2.96 -0.18 -1.54 118.68 118.19 2b3h s LEU 193 Ca -0.04 1.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 2b3h s LEU 193 Cb 0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2b3h s LEU 193 CO 0.60 -1.05 0.00 -3.20 -1.32 0.00 0.00 176.35 171.38 2b3h n ASN 194 N 7.66 -4.61 -4.61 3.68 5.15 0.21 -4.79 115.26 117.95 2b3h n ASN 194 Ca 0.17 0.07 -0.43 0.00 -0.60 0.00 0.00 54.58 53.79 2b3h n ASN 194 Cb 0.44 -2.35 -0.02 0.00 -0.53 0.00 0.00 39.78 37.31 2b3h n ASN 194 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2b3h s TYR 195 N -1.67 2.06 -1.65 1.20 5.04 -0.59 -2.07 117.35 119.67 2b3h s TYR 195 Ca 0.00 0.63 -0.15 0.00 -2.44 0.00 0.00 57.07 55.11 2b3h s TYR 195 Cb 0.00 -4.15 0.13 0.00 0.35 0.00 0.00 41.96 38.28 2b3h s TYR 195 CO 0.00 -2.64 0.72 0.66 -1.34 0.00 0.00 175.55 172.95 2b3h n TYR 196 N 9.45 -1.74 -1.36 4.97 4.02 0.17 -1.09 117.16 131.59 2b3h n TYR 196 Ca 0.20 0.79 -0.12 0.00 -0.01 0.00 0.00 57.90 58.76 2b3h n TYR 196 Cb 0.47 -3.11 -0.05 0.00 -0.02 0.00 0.00 39.34 36.62 2b3h n TYR 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2b3h n ASN 197 N -2.72 -4.68 -4.70 7.72 3.02 -0.88 -4.86 115.26 108.15 2b3h n ASN 197 Ca 0.00 0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 54.42 2b3h n ASN 197 Cb 0.53 -3.27 -0.02 0.00 -0.61 0.00 0.00 39.78 36.41 2b3h n ASN 197 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2b3h n PHE 198 N -2.58 2.48 1.32 3.10 7.35 -0.25 -4.76 117.46 124.13 2b3h n PHE 198 Ca -0.12 0.35 0.13 0.00 -0.76 0.00 0.00 57.45 57.05 2b3h n PHE 198 Cb 0.44 -2.52 0.41 0.00 0.35 0.00 0.00 39.48 38.16 2b3h n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2b3h n PRO 199 N 2.07 1.16 -4.47 -7.13 -0.04 -1.26 -0.62 135.00 124.71 2b3h n PRO 199 Ca 0.10 -0.70 -0.24 0.00 -0.04 0.00 0.00 63.50 62.63 2b3h n PRO 199 Cb 0.34 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.23 2b3h n PRO 199 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b3h s LYS 200 N -2.32 1.83 0.00 0.54 -0.14 -1.26 -4.73 119.74 113.66 2b3h s LYS 200 Ca 0.29 -2.09 0.23 0.00 -1.36 0.00 0.00 55.97 53.04 2b3h s LYS 200 Cb 0.20 -0.52 0.12 0.00 -1.68 0.00 0.00 37.83 35.95 2b3h s LYS 200 CO 0.45 -0.44 1.18 0.43 -0.76 0.00 0.00 175.35 176.21 2b3h n SER 201 N -1.16 2.21 -3.77 2.83 7.64 -1.26 -2.82 113.62 117.29 2b3h n SER 201 Ca -0.04 -1.60 -0.08 0.00 1.01 0.00 0.00 58.87 58.15 2b3h n SER 201 Cb 0.65 0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 64.15 2b3h n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b3h s THR 204 N -0.31 1.81 -0.32 0.00 -4.23 -0.53 -1.17 115.64 110.89 2b3h s THR 204 Ca 0.05 -1.04 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2b3h s THR 204 Cb -0.13 -1.81 0.09 0.00 1.34 0.00 0.00 72.50 72.00 2b3h s THR 204 CO 0.02 0.26 0.02 -0.44 -0.54 0.00 0.00 174.62 173.94 2b3h s SER 205 N 1.34 4.66 -0.04 3.99 0.01 0.03 -3.92 113.70 119.77 2b3h s SER 205 Ca -0.00 -1.96 -0.16 0.00 1.31 0.00 0.00 55.95 55.14 2b3h s SER 205 Cb -0.16 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 2b3h s SER 205 CO -0.09 -0.34 0.43 -0.69 0.41 0.00 0.00 173.24 172.96 2b3h s VAL 206 N 0.98 5.07 0.00 3.43 1.01 -1.26 -1.32 120.40 128.30 2b3h s VAL 206 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2b3h s VAL 206 Cb -0.19 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2b3h s VAL 206 CO -0.08 0.50 0.00 0.59 0.00 0.00 0.00 175.10 176.11 2b3h n ASN 207 N 2.44 0.00 0.00 3.32 3.02 -0.54 -1.15 115.26 122.35 2b3h n ASN 207 Ca -0.12 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.51 2b3h n ASN 207 Cb 0.52 0.00 0.38 0.00 -0.61 0.00 0.00 39.78 40.07 2b3h n ASN 207 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2b3h n GLU 208 N 7.11 0.17 -2.31 3.52 0.00 -1.26 -1.73 120.64 126.15 2b3h n GLU 208 Ca 0.00 0.16 -0.43 0.00 0.00 0.00 0.00 57.16 56.89 2b3h n GLU 208 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2b3h n GLU 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2b3h s VAL 209 N -2.67 4.07 -0.01 3.84 1.01 -0.30 -1.55 120.40 124.79 2b3h s VAL 209 Ca 0.13 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 2b3h s VAL 209 Cb 0.11 -3.87 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 2b3h s VAL 209 CO 0.25 -0.17 1.28 0.40 0.00 0.00 0.00 175.10 176.86 2b3h h ILE 210 N 5.61 1.39 -2.16 2.22 2.04 -0.73 -3.41 117.51 122.48 2b3h h ILE 210 Ca -0.30 -1.21 0.18 0.00 1.00 0.00 0.00 64.86 64.54 2b3h h ILE 210 Cb 1.12 2.12 -0.11 0.00 -0.74 0.00 0.00 36.82 39.21 2b3h h ILE 210 CO 0.98 0.32 0.55 0.00 0.00 0.00 0.00 178.15 180.00 2b3h n HIS 212 N -0.39 -0.19 -1.92 0.00 8.25 -1.26 -1.89 115.22 117.82 2b3h n HIS 212 Ca -0.07 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.00 2b3h n HIS 212 Cb 0.61 -2.62 0.02 0.00 1.12 0.00 0.00 29.99 29.12 2b3h n HIS 212 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2b3h s GLY 213 N -2.72 2.89 -0.31 -1.41 0.00 -1.25 -3.82 107.32 100.71 2b3h s GLY 213 Ca 0.00 1.29 -0.13 0.00 0.00 0.00 0.00 44.72 45.89 2b3h s GLY 213 CO 0.00 1.85 0.25 -0.42 0.00 0.00 0.00 173.10 174.78 2b3h s ILE 214 N -1.30 5.27 0.17 0.90 1.01 -1.26 -1.46 121.20 124.54 2b3h s ILE 214 Ca 0.64 0.08 -0.33 0.00 0.00 0.00 0.00 60.65 61.04 2b3h s ILE 214 Cb -0.39 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 2b3h s ILE 214 CO 0.49 0.11 1.23 -2.65 0.00 0.00 0.00 174.94 174.12 2b3h n PRO 215 N 5.15 1.33 -0.97 2.79 -0.02 -1.26 -4.89 135.00 137.12 2b3h n PRO 215 Ca -0.12 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2b3h n PRO 215 Cb 0.51 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2b3h n PRO 215 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b3h n ASP 216 N 2.12 0.00 -0.12 2.55 5.68 -1.26 -4.59 116.55 120.93 2b3h n ASP 216 Ca 0.15 -0.65 0.09 0.00 -0.50 0.00 0.00 54.79 53.88 2b3h n ASP 216 Cb 0.25 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 40.73 2b3h n ASP 216 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b3h n ARG 217 N 0.00 1.16 -2.44 0.11 1.74 -0.81 -1.26 116.66 115.15 2b3h n ARG 217 Ca 0.00 -0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 56.41 2b3h n ARG 217 Cb 0.00 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2b3h n ARG 217 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b3h s ARG 218 N -1.95 4.31 0.24 5.56 3.52 -1.26 -4.88 118.95 124.48 2b3h s ARG 218 Ca 0.28 1.67 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 2b3h s ARG 218 Cb 0.14 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 2b3h s ARG 218 CO 0.22 -0.54 1.26 -2.14 -0.81 0.00 0.00 175.30 173.29 2b3h s PRO 219 N 2.68 4.44 0.52 5.12 0.02 -1.26 -3.08 135.00 143.44 2b3h s PRO 219 Ca 0.55 2.02 -0.23 0.00 0.02 0.00 0.00 61.00 63.37 2b3h s PRO 219 Cb -0.24 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.05 2b3h s PRO 219 CO 0.19 -0.14 1.39 1.28 -0.33 0.00 0.00 177.00 179.39 2b3h n LEU 220 N 1.98 5.48 -4.48 -5.54 4.77 0.34 -4.77 117.00 114.77 2b3h n LEU 220 Ca 0.03 1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 56.70 2b3h n LEU 220 Cb 0.43 -1.59 -0.13 0.00 -2.33 0.00 0.00 43.42 39.80 2b3h n LEU 220 CO 0.57 -0.45 -0.45 -1.10 -1.33 0.00 0.00 177.39 174.63 2b3h s GLN 221 N -2.79 2.55 0.18 3.23 -0.21 -1.26 -0.77 119.66 120.59 2b3h s GLN 221 Ca 0.69 -0.68 -0.33 0.00 0.02 0.00 0.00 55.36 55.06 2b3h s GLN 221 Cb -0.42 -2.40 -0.15 0.00 1.00 0.00 0.00 33.01 31.03 2b3h s GLN 221 CO 0.51 0.61 1.27 -1.91 -2.12 0.00 0.00 175.29 173.66 2b3h n GLU 222 N 2.34 1.44 0.00 2.91 2.13 -1.26 -0.99 120.64 127.21 2b3h n GLU 222 Ca -0.17 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2b3h n GLU 222 Cb 0.52 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2b3h n GLU 222 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b3h n GLY 223 N 2.21 3.34 3.73 8.31 0.00 -0.04 -5.00 105.19 117.74 2b3h n GLY 223 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2b3h n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3h s ASP 224 N -1.04 4.28 0.03 1.61 1.01 -0.16 -4.72 116.67 117.68 2b3h s ASP 224 Ca 0.00 2.23 0.04 0.00 0.71 0.00 0.00 52.55 55.54 2b3h s ASP 224 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 2b3h s ASP 224 CO 0.00 -2.20 -0.07 0.27 0.21 0.00 0.00 175.17 173.39 2b3h s ILE 225 N -2.17 3.64 -0.08 0.77 -4.36 -1.26 -1.35 121.20 116.38 2b3h s ILE 225 Ca 0.71 -0.89 -0.04 0.00 -0.26 0.00 0.00 60.65 60.18 2b3h s ILE 225 Cb -0.26 -2.62 0.04 0.00 1.25 0.00 0.00 42.46 40.87 2b3h s ILE 225 CO 0.46 0.31 0.18 0.54 0.24 0.00 0.00 174.94 176.67 2b3h s VAL 226 N -1.07 -0.04 -0.09 8.37 0.11 -0.55 -1.46 120.40 125.66 2b3h s VAL 226 Ca 0.19 0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 2b3h s VAL 226 Cb -0.11 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 2b3h s VAL 226 CO 0.10 0.07 0.27 0.21 -3.33 0.00 0.00 175.10 172.42 2b3h s ASN 227 N 1.14 6.54 -0.16 3.54 3.84 -0.44 -0.49 114.94 128.91 2b3h s ASN 227 Ca -0.09 0.64 0.00 0.00 0.21 0.00 0.00 52.86 53.62 2b3h s ASN 227 Cb -0.11 -2.16 -0.00 0.00 -0.55 0.00 0.00 41.25 38.43 2b3h s ASN 227 CO -0.06 0.28 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.69 2b3h s VAL 228 N -0.57 2.65 -0.21 -5.21 1.01 -0.76 -0.79 120.40 116.51 2b3h s VAL 228 Ca 0.18 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2b3h s VAL 228 Cb -0.14 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2b3h s VAL 228 CO 0.07 0.51 -0.08 -0.62 0.00 0.00 0.00 175.10 174.98 2b3h s ASP 229 N 0.86 4.04 -0.10 3.32 -1.08 -0.31 -2.79 116.67 120.61 2b3h s ASP 229 Ca -0.04 -0.47 0.01 0.00 -0.52 0.00 0.00 52.55 51.52 2b3h s ASP 229 Cb -0.15 -1.68 -0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2b3h s ASP 229 CO -0.01 -0.02 -0.11 -0.63 0.52 0.00 0.00 175.17 174.92 2b3h s ILE 230 N 1.43 3.25 -0.03 4.11 -1.09 -0.44 -2.22 121.20 126.21 2b3h s ILE 230 Ca 0.05 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2b3h s ILE 230 Cb -0.14 -2.34 0.02 0.00 -1.58 0.00 0.00 42.46 38.43 2b3h s ILE 230 CO -0.06 0.56 0.08 -0.89 -1.23 0.00 0.00 174.94 173.40 2b3h s THR 231 N -0.19 -0.04 0.17 2.92 2.01 -1.26 -1.53 115.64 117.72 2b3h s THR 231 Ca 0.01 0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.23 2b3h s THR 231 Cb -0.13 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2b3h s THR 231 CO 0.03 0.05 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.13 2b3h s LEU 232 N 0.75 2.87 -0.12 4.42 1.02 -0.66 -1.24 118.68 125.71 2b3h s LEU 232 Ca -0.06 -0.60 0.02 0.00 0.02 0.00 0.00 54.13 53.51 2b3h s LEU 232 Cb -0.08 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.55 2b3h s LEU 232 CO -0.03 0.12 -0.17 -0.47 0.02 0.00 0.00 176.35 175.83 2b3h s TYR 233 N -1.58 2.14 -0.08 0.29 5.04 0.00 -0.98 117.35 122.19 2b3h s TYR 233 Ca 0.23 -1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 53.78 2b3h s TYR 233 Cb -0.09 -1.52 0.04 0.00 0.35 0.00 0.00 41.96 40.74 2b3h s TYR 233 CO 0.14 -0.52 0.17 0.50 -1.34 0.00 0.00 175.55 174.49 2b3h s ARG 234 N 1.00 0.11 -1.43 4.97 6.06 0.04 -1.24 118.95 128.47 2b3h s ARG 234 Ca -0.06 0.42 -0.08 0.00 -2.50 0.00 0.00 55.73 53.52 2b3h s ARG 234 Cb -0.15 -0.18 0.04 0.00 0.06 0.00 0.00 34.95 34.73 2b3h s ARG 234 CO -0.03 -0.18 0.62 -1.71 -2.50 0.00 0.00 175.30 171.51 2b3h n ASN 235 N 4.33 -4.96 0.00 -2.12 5.15 -1.26 -1.65 115.26 114.75 2b3h n ASN 235 Ca -0.24 -0.39 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 2b3h n ASN 235 Cb 0.52 -4.03 0.00 0.00 -0.53 0.00 0.00 39.78 35.74 2b3h n ASN 235 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b3h n GLY 236 N -1.41 0.75 3.30 8.20 0.00 -1.26 -5.06 105.19 109.70 2b3h n GLY 236 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2b3h n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3h s TYR 237 N -2.94 2.13 0.00 1.61 2.02 -0.66 -4.03 117.35 115.48 2b3h s TYR 237 Ca 0.00 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2b3h s TYR 237 Cb 0.00 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 2b3h s TYR 237 CO 0.00 0.06 0.01 -1.01 -1.57 0.00 0.00 175.55 173.04 2b3h s HIS 238 N -0.71 3.09 -0.04 2.71 3.76 -0.34 -0.78 115.29 122.97 2b3h s HIS 238 Ca 0.10 0.09 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 2b3h s HIS 238 Cb -0.09 -1.67 0.02 0.00 1.11 0.00 0.00 32.58 31.95 2b3h s HIS 238 CO 0.01 0.47 -0.05 0.20 -0.85 0.00 0.00 174.74 174.52 2b3h s GLY 239 N -1.58 0.46 -0.04 -2.22 0.00 -0.15 -4.46 107.32 99.32 2b3h s GLY 239 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2b3h s GLY 239 CO 0.11 0.37 -0.05 -0.35 0.00 0.00 0.00 173.10 173.18 2b3h s ASP 240 N 0.83 0.93 0.18 1.64 2.15 -1.26 -1.66 116.67 119.47 2b3h s ASP 240 Ca -0.11 -0.13 -0.19 0.00 0.43 0.00 0.00 52.55 52.55 2b3h s ASP 240 Cb -0.14 -0.43 0.04 0.00 -0.30 0.00 0.00 42.92 42.08 2b3h s ASP 240 CO 0.01 -0.04 0.53 -1.48 -0.17 0.00 0.00 175.17 174.02 2b3h s LEU 241 N 0.82 -0.05 0.05 -1.34 2.34 -0.58 -2.94 118.68 116.98 2b3h s LEU 241 Ca -0.11 -0.34 -0.21 0.00 0.06 0.00 0.00 54.13 53.53 2b3h s LEU 241 Cb -0.14 2.24 0.05 0.00 -0.56 0.00 0.00 46.19 47.78 2b3h s LEU 241 CO 0.00 -1.01 0.50 0.54 -1.06 0.00 0.00 176.35 175.32 2b3h s ASN 242 N -2.83 -0.41 0.02 1.48 2.20 -1.00 -1.33 114.94 113.07 2b3h s ASN 242 Ca 0.06 0.12 -0.03 0.00 -0.94 0.00 0.00 52.86 52.07 2b3h s ASN 242 Cb -0.01 0.49 -0.01 0.00 -2.00 0.00 0.00 41.25 39.72 2b3h s ASN 242 CO -0.06 -0.73 0.04 -1.61 -2.94 0.00 0.00 177.10 171.80 2b3h s GLU 243 N -2.56 0.41 -0.08 3.55 2.02 -1.12 -1.68 118.70 119.24 2b3h s GLU 243 Ca -0.05 -0.56 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 2b3h s GLU 243 Cb -0.01 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.33 2b3h s GLU 243 CO -0.03 -0.08 0.28 0.99 0.02 0.00 0.00 175.26 176.44 2b3h s THR 244 N -1.61 5.27 0.20 3.63 2.01 -1.17 -1.84 115.64 122.13 2b3h s THR 244 Ca -0.14 0.53 0.11 0.00 0.31 0.00 0.00 61.69 62.51 2b3h s THR 244 Cb -0.08 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2b3h s THR 244 CO -0.01 0.56 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.88 2b3h s PHE 245 N -0.73 2.28 0.00 4.92 0.08 0.36 -4.47 117.98 120.41 2b3h s PHE 245 Ca 0.19 -0.36 -0.16 0.00 0.12 0.00 0.00 56.93 56.72 2b3h s PHE 245 Cb -0.14 -1.12 -0.06 0.00 -0.57 0.00 0.00 43.02 41.13 2b3h s PHE 245 CO 0.08 0.51 0.44 -0.06 -0.10 0.00 0.00 175.22 176.09 2b3h s PHE 246 N -1.76 3.72 -0.47 0.36 0.08 -1.26 -1.48 117.98 117.17 2b3h s PHE 246 Ca 0.21 1.03 -0.13 0.00 0.12 0.00 0.00 56.93 58.17 2b3h s PHE 246 Cb -0.08 -2.35 0.09 0.00 -0.57 0.00 0.00 43.02 40.12 2b3h s PHE 246 CO 0.10 0.59 0.37 0.08 -0.10 0.00 0.00 175.22 176.26 2b3h s VAL 247 N -0.90 4.78 0.00 -0.44 1.01 -0.46 -4.90 120.40 119.49 2b3h s VAL 247 Ca 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2b3h s VAL 247 Cb -0.17 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2b3h s VAL 247 CO 0.14 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2b3h n GLY 248 N 5.08 1.03 3.74 4.51 0.00 -1.26 -0.86 105.19 117.44 2b3h n GLY 248 Ca -0.11 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2b3h n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3h s GLU 249 N 0.00 4.71 0.32 1.61 0.41 -1.26 -4.77 118.70 119.71 2b3h s GLU 249 Ca 0.00 1.38 0.08 0.00 -0.41 0.00 0.00 54.97 56.02 2b3h s GLU 249 Cb 0.00 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.96 2b3h s GLU 249 CO 0.00 0.36 -0.07 0.14 -0.49 0.00 0.00 175.26 175.20 2b3h s VAL 250 N -0.50 1.93 0.77 2.63 -7.23 -1.26 -2.49 120.40 114.25 2b3h s VAL 250 Ca 0.43 -2.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.34 2b3h s VAL 250 Cb -0.24 -2.57 0.07 0.00 0.56 0.00 0.00 36.38 34.20 2b3h s VAL 250 CO 0.29 -0.23 1.11 1.51 -0.31 0.00 0.00 175.10 177.47 2b3h s ASP 251 N -3.53 4.63 0.34 4.85 1.47 -1.26 -4.88 116.67 118.28 2b3h s ASP 251 Ca 0.31 0.64 0.03 0.00 1.18 0.00 0.00 52.55 54.71 2b3h s ASP 251 Cb 0.03 -1.19 0.62 0.00 -0.34 0.00 0.00 42.92 42.04 2b3h s ASP 251 CO 0.14 -1.78 1.93 0.44 0.68 0.00 0.00 175.17 176.58 2b3h h ASP 252 N -0.87 0.60 -0.52 2.11 3.32 -2.01 -2.14 116.42 116.91 2b3h h ASP 252 Ca -0.45 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 2b3h h ASP 252 Cb 1.32 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2b3h h ASP 252 CO 0.63 0.55 0.03 1.23 -1.72 0.00 0.00 179.24 179.97 2b3h h GLY 253 N 0.81 1.02 0.95 2.75 0.00 -1.99 -1.16 103.07 105.45 2b3h h GLY 253 Ca 0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2b3h h GLY 253 CO -0.01 0.64 0.18 0.00 0.00 0.00 0.00 176.54 177.34 2b3h h ALA 254 N 1.15 0.57 -0.25 3.60 0.00 -1.79 -0.89 119.26 121.65 2b3h h ALA 254 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2b3h h ALA 254 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b3h h ALA 254 CO 0.02 0.17 0.09 0.00 0.00 0.00 0.00 179.25 179.53 2b3h h ARG 255 N 0.56 0.20 -0.50 0.00 3.08 -1.09 -1.36 114.38 115.27 2b3h h ARG 255 Ca 0.15 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2b3h h ARG 255 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2b3h h ARG 255 CO -0.01 0.13 0.19 -0.22 -1.07 0.00 0.00 179.97 178.99 2b3h h LYS 256 N 0.21 0.75 0.16 0.04 3.64 -1.06 -0.81 116.57 119.49 2b3h h LYS 256 Ca 0.11 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2b3h h LYS 256 Cb 0.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b3h h LYS 256 CO -0.11 0.68 -0.08 1.25 -2.27 0.00 0.00 179.45 178.93 2b3h h LEU 257 N 0.67 -0.18 -0.39 5.20 5.85 -0.99 -0.77 115.31 124.70 2b3h h LEU 257 Ca 0.16 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2b3h h LEU 257 Cb 0.22 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2b3h h LEU 257 CO -0.01 -0.11 0.06 0.58 -0.34 0.00 0.00 178.44 178.62 2b3h h VAL 258 N -0.23 1.24 -0.24 1.05 2.07 -1.18 -1.66 116.25 117.29 2b3h h VAL 258 Ca -0.02 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2b3h h VAL 258 Cb 0.18 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2b3h h VAL 258 CO 0.04 0.30 0.10 -0.61 0.02 0.00 0.00 177.57 177.41 2b3h h GLN 259 N 0.49 0.22 -0.80 1.57 5.75 -1.13 -1.76 115.11 119.45 2b3h h GLN 259 Ca 0.12 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2b3h h GLN 259 Cb 0.37 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2b3h h GLN 259 CO 0.01 0.14 0.34 1.15 -2.65 0.00 0.00 178.83 177.82 2b3h h THR 260 N 0.22 1.26 -0.41 2.39 2.02 -1.01 -1.32 112.91 116.07 2b3h h THR 260 Ca 0.10 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2b3h h THR 260 Cb 0.05 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2b3h h THR 260 CO -0.09 0.32 0.20 0.74 0.37 0.00 0.00 175.52 177.07 2b3h h THR 261 N 1.15 1.17 -0.56 3.16 2.02 -1.05 0.34 112.91 119.14 2b3h h THR 261 Ca 0.27 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2b3h h THR 261 Cb 0.18 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2b3h h THR 261 CO -0.03 0.18 0.34 0.22 0.37 0.00 0.00 175.52 176.61 2b3h h TYR 262 N 0.52 0.74 -0.95 3.16 3.20 -1.10 -2.06 116.97 120.48 2b3h h TYR 262 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2b3h h TYR 262 Cb 0.10 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2b3h h TYR 262 CO -0.02 0.51 0.57 0.93 -1.64 0.00 0.00 178.16 178.51 2b3h h GLU 263 N 0.76 1.29 -0.29 1.82 5.08 -0.86 -1.47 114.58 120.90 2b3h h GLU 263 Ca 0.20 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2b3h h GLU 263 Cb -0.02 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 2b3h h GLU 263 CO -0.04 0.90 0.06 0.00 -1.00 0.00 0.00 179.01 178.94 2b3h h LEU 265 N 0.17 -0.30 -0.75 0.00 5.85 -1.00 -2.46 115.31 116.83 2b3h h LEU 265 Ca 0.13 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2b3h h LEU 265 Cb 0.14 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2b3h h LEU 265 CO -0.17 -0.12 -0.52 0.24 -0.34 0.00 0.00 178.44 177.52 2b3h h MET 266 N -0.08 0.27 -0.92 1.25 2.86 -1.00 -0.66 114.93 116.65 2b3h h MET 266 Ca 0.10 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2b3h h MET 266 Cb 0.22 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2b3h h MET 266 CO -0.22 0.73 0.61 1.96 1.06 0.00 0.00 176.91 181.05 2b3h h GLN 267 N 0.21 1.21 -0.13 1.72 4.20 -0.95 -0.36 115.11 121.01 2b3h h GLN 267 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2b3h h GLN 267 Cb 1.00 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2b3h h GLN 267 CO 0.08 0.80 0.05 0.00 -0.67 0.00 0.00 178.83 179.10 2b3h h ALA 268 N 1.34 0.17 -0.81 3.87 0.00 -0.98 -3.01 119.26 119.85 2b3h h ALA 268 Ca 0.34 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2b3h h ALA 268 Cb -0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2b3h h ALA 268 CO -0.08 -0.24 0.49 0.82 0.00 0.00 0.00 179.25 180.24 2b3h h ILE 269 N 0.06 1.00 0.00 0.00 2.04 -0.87 -1.60 117.51 118.14 2b3h h ILE 269 Ca 0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2b3h h ILE 269 Cb 0.17 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2b3h h ILE 269 CO -0.00 0.16 0.00 0.44 0.00 0.00 0.00 178.15 178.75 2b3h h ASP 270 N 0.88 0.00 0.41 1.72 3.32 -0.94 -1.53 116.42 120.27 2b3h h ASP 270 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2b3h h ASP 270 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2b3h h ASP 270 CO -0.19 0.00 -0.48 0.00 -1.72 0.00 0.00 179.24 176.85 2b3h n ALA 271 N -1.99 3.54 -2.48 3.45 0.00 -0.61 -4.92 120.51 117.50 2b3h n ALA 271 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2b3h n ALA 271 Cb 0.11 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2b3h n ALA 271 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b3h s VAL 272 N -2.89 4.31 -0.05 0.00 1.01 -0.58 -4.92 120.40 117.29 2b3h s VAL 272 Ca 0.14 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2b3h s VAL 272 Cb 0.18 -4.05 0.11 0.00 0.00 0.00 0.00 36.38 32.62 2b3h s VAL 272 CO 0.67 -0.02 0.97 -1.59 0.00 0.00 0.00 175.10 175.13 2b3h s LYS 273 N 2.40 0.70 0.29 2.72 -2.85 -1.26 -3.77 119.74 117.97 2b3h s LYS 273 Ca 0.55 -0.26 -0.29 0.00 -1.00 0.00 0.00 55.97 54.97 2b3h s LYS 273 Cb -0.23 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 35.72 2b3h s LYS 273 CO 0.20 -0.31 1.23 -2.30 0.10 0.00 0.00 175.35 174.28 2b3h n PRO 274 N -0.21 1.82 -0.24 1.78 -0.02 -1.26 -2.65 135.00 134.21 2b3h n PRO 274 Ca -0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2b3h n PRO 274 Cb 0.61 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2b3h n PRO 274 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3h n GLY 275 N 1.33 0.72 3.75 -1.23 0.00 0.44 -4.99 105.19 105.22 2b3h n GLY 275 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2b3h n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3h s VAL 276 N -2.55 4.87 0.22 1.61 1.01 -1.08 -4.80 120.40 119.67 2b3h s VAL 276 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2b3h s VAL 276 Cb 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2b3h s VAL 276 CO 0.00 0.38 1.24 -0.13 0.00 0.00 0.00 175.10 176.59 2b3h s ARG 277 N -0.03 4.46 0.48 2.72 0.52 -1.26 -0.93 118.95 124.91 2b3h s ARG 277 Ca 0.34 1.97 0.18 0.00 -0.52 0.00 0.00 55.73 57.70 2b3h s ARG 277 Cb -0.19 -3.20 1.19 0.00 0.52 0.00 0.00 34.95 33.27 2b3h s ARG 277 CO 0.19 -0.12 2.00 1.88 0.02 0.00 0.00 175.30 179.27 2b3h h TYR 278 N 4.90 0.24 0.00 -0.53 0.05 -1.69 -1.05 116.97 118.89 2b3h h TYR 278 Ca -0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2b3h h TYR 278 Cb 1.22 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.88 2b3h h TYR 278 CO 0.61 0.11 0.00 0.07 -1.05 0.00 0.00 178.16 177.90 2b3h h ARG 279 N 0.22 0.00 0.00 4.88 0.11 -1.81 -2.98 114.38 114.80 2b3h h ARG 279 Ca 0.25 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.25 2b3h h ARG 279 Cb 0.69 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.76 2b3h h ARG 279 CO -0.05 0.00 -0.39 1.49 0.10 0.00 0.00 179.97 181.12 2b3h h GLU 280 N 0.00 0.00 -0.91 0.08 4.57 -1.58 -3.28 114.58 113.47 2b3h h GLU 280 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2b3h h GLU 280 Cb 0.32 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2b3h h GLU 280 CO 0.00 0.39 0.60 -0.07 -1.18 0.00 0.00 179.01 178.75 2b3h h LEU 281 N 0.00 1.04 -1.28 1.64 3.38 -1.69 -1.90 115.31 116.50 2b3h h LEU 281 Ca -0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2b3h h LEU 281 Cb 0.84 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2b3h h LEU 281 CO 0.05 0.75 -0.31 1.23 0.09 0.00 0.00 178.44 180.26 2b3h h GLY 282 N 1.23 0.00 1.00 0.83 0.00 -1.63 -1.73 103.07 102.78 2b3h h GLY 282 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2b3h h GLY 282 CO -0.08 0.00 0.42 3.43 0.00 0.00 0.00 176.54 180.31 2b3h h ASN 283 N 0.00 0.75 -0.17 0.19 2.35 -1.48 -1.10 115.58 116.13 2b3h h ASN 283 Ca -0.00 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2b3h h ASN 283 Cb 0.68 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2b3h h ASN 283 CO 0.04 0.56 -0.01 0.40 -1.65 0.00 0.00 177.43 176.76 2b3h h ILE 284 N 0.88 1.27 -0.05 2.81 2.04 -1.22 -2.50 117.51 120.74 2b3h h ILE 284 Ca 0.24 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2b3h h ILE 284 Cb -0.08 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2b3h h ILE 284 CO -0.05 0.27 0.02 0.40 0.00 0.00 0.00 178.15 178.80 2b3h h ILE 285 N 0.04 1.10 -0.68 -0.67 2.04 -1.26 -2.83 117.51 115.25 2b3h h ILE 285 Ca 0.05 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2b3h h ILE 285 Cb 0.42 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2b3h h ILE 285 CO 0.01 0.08 0.25 -0.61 0.00 0.00 0.00 178.15 177.88 2b3h h GLN 286 N -0.04 1.02 -0.55 2.37 4.15 -1.24 -1.53 115.11 119.29 2b3h h GLN 286 Ca 0.02 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.30 2b3h h GLN 286 Cb 0.11 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 2b3h h GLN 286 CO -0.00 0.85 0.27 -0.22 -1.93 0.00 0.00 178.83 177.80 2b3h h LYS 287 N 1.00 0.51 -0.16 1.69 3.64 -1.30 0.18 116.57 122.12 2b3h h LYS 287 Ca 0.23 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2b3h h LYS 287 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2b3h h LYS 287 CO -0.02 0.34 -0.46 1.25 -2.27 0.00 0.00 179.45 178.29 2b3h h HIS 288 N 0.52 0.77 -0.16 1.91 2.76 -1.24 -1.99 115.15 117.71 2b3h h HIS 288 Ca 0.25 -0.30 0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2b3h h HIS 288 Cb 0.17 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2b3h h HIS 288 CO -0.11 1.07 0.00 0.00 -1.30 0.00 0.00 177.93 177.60 2b3h h ALA 289 N 0.55 0.14 -0.35 5.26 0.00 -1.00 -2.95 119.26 120.90 2b3h h ALA 289 Ca -0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2b3h h ALA 289 Cb 1.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2b3h h ALA 289 CO 0.10 -0.44 -0.14 0.37 0.00 0.00 0.00 179.25 179.14 2b3h h GLN 290 N 0.06 0.63 0.00 0.00 4.15 -0.97 -1.06 115.11 117.92 2b3h h GLN 290 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2b3h h GLN 290 Cb 0.09 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2b3h h GLN 290 CO -0.13 0.75 0.00 0.00 -1.93 0.00 0.00 178.83 177.52 2b3h h ALA 291 N 1.28 1.00 -0.28 3.38 0.00 -1.19 -1.70 119.26 121.75 2b3h h ALA 291 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b3h h ALA 291 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b3h h ALA 291 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2b3h n ASN 292 N -3.04 3.15 0.00 0.00 3.02 -0.64 -4.97 115.26 112.78 2b3h n ASN 292 Ca -0.03 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2b3h n ASN 292 Cb 0.07 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2b3h n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b3h n GLY 293 N 0.04 0.45 3.66 7.41 0.00 -0.64 -5.05 105.19 111.06 2b3h n GLY 293 Ca 0.14 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 2b3h n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b3h s PHE 294 N -2.00 2.59 0.33 1.61 0.08 -0.50 -4.85 117.98 115.25 2b3h s PHE 294 Ca 0.00 -0.43 0.09 0.00 0.12 0.00 0.00 56.93 56.71 2b3h s PHE 294 Cb 0.00 -1.55 -0.05 0.00 -0.57 0.00 0.00 43.02 40.86 2b3h s PHE 294 CO 0.00 0.43 0.07 -1.54 -0.10 0.00 0.00 175.22 174.08 2b3h s SER 295 N -3.76 4.45 -0.18 1.36 1.04 -0.67 -3.50 113.70 112.45 2b3h s SER 295 Ca 0.36 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2b3h s SER 295 Cb -0.01 -0.66 0.01 0.00 0.10 0.00 0.00 66.02 65.47 2b3h s SER 295 CO 0.20 -0.24 -0.17 -0.69 0.98 0.00 0.00 173.24 173.33 2b3h s VAL 296 N -2.45 2.40 0.33 5.02 1.01 -1.26 -0.78 120.40 124.66 2b3h s VAL 296 Ca 0.36 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2b3h s VAL 296 Cb -0.02 -2.02 -0.11 0.00 0.00 0.00 0.00 36.38 34.23 2b3h s VAL 296 CO 0.21 0.52 1.52 0.52 0.00 0.00 0.00 175.10 177.87 2b3h n VAL 297 N 4.48 1.54 -0.03 2.92 0.31 -0.64 -4.80 118.33 122.11 2b3h n VAL 297 Ca -0.20 -0.38 0.04 0.00 -0.01 0.00 0.00 64.34 63.78 2b3h n VAL 297 Cb 0.51 -1.93 -0.13 0.00 -0.91 0.00 0.00 33.84 31.37 2b3h n VAL 297 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b3h n ARG 298 N 1.25 0.79 0.07 5.55 1.74 -1.26 -4.64 116.66 120.15 2b3h n ARG 298 Ca 0.05 -0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.14 2b3h n ARG 298 Cb 0.37 -1.41 0.26 0.00 -1.02 0.00 0.00 32.46 30.66 2b3h n ARG 298 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b3h n SER 299 N -2.25 0.70 -4.10 0.55 7.64 -1.26 -4.80 113.62 110.10 2b3h n SER 299 Ca -0.10 0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.80 2b3h n SER 299 Cb 0.63 -0.13 -0.15 0.00 -1.01 0.00 0.00 64.21 63.54 2b3h n SER 299 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2b3h s TYR 300 N -3.13 1.25 0.18 1.43 2.02 -1.26 -5.15 117.35 112.67 2b3h s TYR 300 Ca 0.08 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 2b3h s TYR 300 Cb 0.13 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 2b3h s TYR 300 CO 0.68 -0.03 -0.02 0.00 -1.57 0.00 0.00 175.55 174.61 2b3h s GLY 302 N -3.19 1.58 -0.02 0.00 0.00 0.13 -4.82 107.32 100.99 2b3h s GLY 302 Ca 0.23 -0.22 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 2b3h s GLY 302 CO 0.04 0.35 0.50 -2.38 0.00 0.00 0.00 173.10 171.61 2b3h s HIS 303 N -2.90 -0.42 0.59 1.90 -3.43 -1.21 -1.00 115.29 108.82 2b3h s HIS 303 Ca 0.65 0.67 -0.18 0.00 -0.80 0.00 0.00 55.06 55.39 2b3h s HIS 303 Cb -0.19 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.17 2b3h s HIS 303 CO 0.58 -0.52 0.90 0.41 -2.00 0.00 0.00 174.74 174.11 2b3h n GLY 304 N 0.98 -0.49 3.46 -1.38 0.00 0.33 -0.55 105.19 107.54 2b3h n GLY 304 Ca -0.20 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2b3h n GLY 304 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b3h s ILE 305 N -1.54 -0.01 0.00 -0.61 2.07 -1.17 -1.65 121.20 118.29 2b3h s ILE 305 Ca 0.75 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 60.01 2b3h s ILE 305 Cb -0.42 -0.80 0.00 0.00 0.13 0.00 0.00 42.46 41.37 2b3h s ILE 305 CO 0.48 0.01 0.00 0.00 -1.91 0.00 0.00 174.94 173.52 2b3h n HIS 306 N 3.53 0.00 0.28 3.50 1.44 -1.26 -4.57 115.22 118.13 2b3h n HIS 306 Ca -0.18 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.70 2b3h n HIS 306 Cb 0.57 0.00 0.73 0.00 0.12 0.00 0.00 29.99 31.41 2b3h n HIS 306 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2b3h h LYS 307 N 0.00 0.00 -6.30 -1.40 1.57 -1.93 -0.89 116.57 107.62 2b3h h LYS 307 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2b3h h LYS 307 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 2b3h h LYS 307 CO 0.00 0.04 -0.64 -0.51 -0.57 0.00 0.00 179.45 177.77 2b3h s LEU 308 N -6.35 3.56 -0.04 2.94 1.43 -1.26 -4.82 118.68 114.14 2b3h s LEU 308 Ca -0.00 -0.15 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2b3h s LEU 308 Cb 0.10 -2.27 -0.21 0.00 0.03 0.00 0.00 46.19 43.84 2b3h s LEU 308 CO 0.54 0.16 1.20 0.15 0.23 0.00 0.00 176.35 178.63 2b3h h PHE 309 N 3.29 0.01 -3.22 0.29 3.04 -1.88 -3.40 116.94 115.07 2b3h h PHE 309 Ca -0.47 -0.00 -0.53 0.00 3.98 0.00 0.00 57.97 60.94 2b3h h PHE 309 Cb 1.17 -0.00 -0.36 0.00 2.56 0.00 0.00 35.95 39.32 2b3h h PHE 309 CO 0.61 0.56 -0.81 -1.01 -2.02 0.00 0.00 178.31 175.64 2b3h s HIS 310 N -3.97 1.54 0.19 0.41 3.76 -1.26 -4.44 115.29 111.52 2b3h s HIS 310 Ca -0.16 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 53.95 2b3h s HIS 310 Cb 0.01 -1.23 0.02 0.00 1.11 0.00 0.00 32.58 32.49 2b3h s HIS 310 CO 0.68 -0.48 0.35 -2.37 -0.85 0.00 0.00 174.74 172.06 2b3h n THR 311 N 4.70 0.00 -1.85 1.30 5.66 -0.66 -4.94 114.28 118.50 2b3h n THR 311 Ca -0.15 -0.63 -0.40 0.00 -3.05 0.00 0.00 64.05 59.82 2b3h n THR 311 Cb 0.50 0.51 0.01 0.00 -1.55 0.00 0.00 70.33 69.80 2b3h n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b3h s ALA 312 N -1.75 3.38 0.36 1.79 0.00 -1.26 -0.51 121.76 123.76 2b3h s ALA 312 Ca 0.10 1.47 -0.08 0.00 0.00 0.00 0.00 51.96 53.45 2b3h s ALA 312 Cb -0.02 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2b3h s ALA 312 CO 0.07 -1.07 0.68 -1.25 0.00 0.00 0.00 175.76 174.19 2b3h s PRO 313 N -2.26 3.72 -0.00 0.00 0.04 -1.26 -3.90 135.00 131.34 2b3h s PRO 313 Ca 0.57 0.28 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 2b3h s PRO 313 Cb -0.44 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 2b3h s PRO 313 CO 0.58 0.07 0.88 1.21 0.04 0.00 0.00 177.00 179.78 2b3h s ASN 314 N -3.15 7.26 -0.50 6.66 2.47 -1.26 -1.17 114.94 125.24 2b3h s ASN 314 Ca 0.48 1.52 0.03 0.00 0.42 0.00 0.00 52.86 55.31 2b3h s ASN 314 Cb -0.10 -2.52 0.14 0.00 -1.45 0.00 0.00 41.25 37.32 2b3h s ASN 314 CO 0.30 -0.18 0.30 -0.69 -3.72 0.00 0.00 177.10 173.11 2b3h s VAL 315 N 0.76 1.90 0.71 -5.21 1.01 -0.17 -4.69 120.40 114.71 2b3h s VAL 315 Ca 0.46 -3.07 -0.14 0.00 0.00 0.00 0.00 61.98 59.23 2b3h s VAL 315 Cb -0.20 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2b3h s VAL 315 CO 0.25 -0.91 1.14 -2.84 0.00 0.00 0.00 175.10 172.73 2b3h s PRO 316 N -0.16 2.45 0.00 2.72 0.02 -1.26 -0.70 135.00 138.07 2b3h s PRO 316 Ca 0.20 1.48 0.17 0.00 0.02 0.00 0.00 61.00 62.86 2b3h s PRO 316 Cb -0.19 -1.90 0.11 0.00 0.02 0.00 0.00 34.50 32.54 2b3h s PRO 316 CO -0.04 -1.54 1.00 0.72 -0.33 0.00 0.00 177.00 176.81 2b3h n HIS 317 N -2.74 0.00 -3.84 6.54 8.25 -1.26 -3.66 115.22 118.51 2b3h n HIS 317 Ca 0.11 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.36 2b3h n HIS 317 Cb 0.52 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 2b3h n HIS 317 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2b3h s TYR 318 N -1.44 2.95 0.53 4.41 -0.85 -1.26 -3.85 117.35 117.84 2b3h s TYR 318 Ca 0.19 -0.26 -0.17 0.00 -0.52 0.00 0.00 57.07 56.30 2b3h s TYR 318 Cb 0.14 -1.74 -0.07 0.00 0.38 0.00 0.00 41.96 40.66 2b3h s TYR 318 CO 0.23 0.23 1.00 0.00 -1.52 0.00 0.00 175.55 175.49 2b3h s ALA 319 N -2.27 2.97 -1.37 9.51 0.00 -1.16 -3.97 121.76 125.47 2b3h s ALA 319 Ca 0.40 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.54 2b3h s ALA 319 Cb -0.06 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2b3h s ALA 319 CO 0.27 -0.36 1.17 1.63 0.00 0.00 0.00 175.76 178.47 2b3h n LYS 320 N -1.58 -7.79 -2.48 0.00 5.02 -1.26 -4.91 118.16 105.16 2b3h n LYS 320 Ca 0.07 0.81 -0.24 0.00 -2.02 0.00 0.00 58.31 56.94 2b3h n LYS 320 Cb 0.54 -5.86 0.08 0.00 -0.02 0.00 0.00 35.03 29.77 2b3h n LYS 320 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b3h s ASN 321 N -3.33 4.70 -0.27 4.39 2.20 -1.26 -5.02 114.94 116.35 2b3h s ASN 321 Ca 0.59 -0.02 0.09 0.00 -0.94 0.00 0.00 52.86 52.58 2b3h s ASN 321 Cb -0.26 -0.57 0.46 0.00 -2.00 0.00 0.00 41.25 38.88 2b3h s ASN 321 CO 0.74 -1.61 1.35 0.29 -2.94 0.00 0.00 177.10 174.93 2b3h n LYS 322 N -2.74 1.97 -1.74 3.55 5.02 -1.26 -4.92 118.16 118.03 2b3h n LYS 322 Ca 0.11 -3.37 -0.40 0.00 -2.02 0.00 0.00 58.31 52.63 2b3h n LYS 322 Cb 0.60 -1.80 0.02 0.00 -0.02 0.00 0.00 35.03 33.83 2b3h n LYS 322 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b3h n ALA 323 N -1.07 1.78 -2.72 7.82 0.00 -1.26 -4.96 120.51 120.10 2b3h n ALA 323 Ca 0.30 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.61 2b3h n ALA 323 Cb 0.88 -2.35 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 2b3h n ALA 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b3h s VAL 324 N -1.21 5.30 0.00 0.00 1.01 -1.26 -4.37 120.40 119.87 2b3h s VAL 324 Ca 0.62 0.57 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2b3h s VAL 324 Cb -0.46 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2b3h s VAL 324 CO 0.57 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.67 2b3h n GLY 325 N 3.34 3.52 3.10 4.51 0.00 -1.26 -4.83 105.19 113.57 2b3h n GLY 325 Ca -0.12 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 2b3h n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3h s VAL 326 N -2.72 1.32 0.36 1.61 1.01 -1.26 -1.82 120.40 118.91 2b3h s VAL 326 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2b3h s VAL 326 Cb 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.12 2b3h s VAL 326 CO 0.00 0.39 1.38 -0.04 0.00 0.00 0.00 175.10 176.83 2b3h s MET 327 N 0.19 4.18 0.03 2.72 -1.94 -0.11 -4.86 119.30 119.51 2b3h s MET 327 Ca -0.06 2.36 0.01 0.00 -1.71 0.00 0.00 55.69 56.29 2b3h s MET 327 Cb -0.12 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.72 2b3h s MET 327 CO 0.03 -0.39 -0.05 0.15 -0.01 0.00 0.00 175.02 174.74 2b3h s LYS 328 N -2.00 0.42 0.14 2.03 1.02 -1.26 -0.42 119.74 119.66 2b3h s LYS 328 Ca 0.52 -0.65 -0.34 0.00 0.02 0.00 0.00 55.97 55.52 2b3h s LYS 328 Cb -0.42 -0.12 -0.14 0.00 -0.52 0.00 0.00 37.83 36.63 2b3h s LYS 328 CO 0.57 0.01 1.61 0.45 -0.92 0.00 0.00 175.35 177.06 2b3h n SER 329 N 1.62 3.15 0.00 2.83 2.88 -1.26 -1.84 113.62 121.00 2b3h n SER 329 Ca -0.23 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2b3h n SER 329 Cb 0.55 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2b3h n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b3h n GLY 330 N 3.51 0.28 3.77 0.46 0.00 0.06 -4.88 105.19 108.40 2b3h n GLY 330 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2b3h n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3h s HIS 331 N -2.00 3.53 -0.04 1.61 3.76 -0.77 -1.61 115.29 119.77 2b3h s HIS 331 Ca 0.00 1.72 0.03 0.00 -0.15 0.00 0.00 55.06 56.66 2b3h s HIS 331 Cb 0.00 -3.11 0.01 0.00 1.11 0.00 0.00 32.58 30.59 2b3h s HIS 331 CO 0.00 -0.29 -0.11 0.08 -0.85 0.00 0.00 174.74 173.56 2b3h s VAL 332 N -1.46 1.00 0.21 -0.90 1.01 -1.26 -0.78 120.40 118.21 2b3h s VAL 332 Ca 0.51 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2b3h s VAL 332 Cb -0.24 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.29 2b3h s VAL 332 CO 0.31 0.31 0.76 0.72 0.00 0.00 0.00 175.10 177.19 2b3h s PHE 333 N 0.33 -0.26 0.17 5.22 -0.12 -0.49 -3.06 117.98 119.77 2b3h s PHE 333 Ca -0.07 -0.09 0.05 0.00 -0.05 0.00 0.00 56.93 56.77 2b3h s PHE 333 Cb -0.12 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 2b3h s PHE 333 CO 0.02 -1.02 0.13 0.95 -0.05 0.00 0.00 175.22 175.24 2b3h s THR 334 N -3.69 4.42 -0.10 -4.49 -4.23 0.28 -0.58 115.64 107.25 2b3h s THR 334 Ca 0.09 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2b3h s THR 334 Cb -0.04 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.55 2b3h s THR 334 CO 0.01 -0.12 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.16 2b3h s ILE 335 N -1.77 1.62 -0.39 2.99 1.01 -1.05 -3.31 121.20 120.30 2b3h s ILE 335 Ca 0.31 -0.74 0.11 0.00 0.00 0.00 0.00 60.65 60.33 2b3h s ILE 335 Cb -0.10 -1.45 0.37 0.00 0.01 0.00 0.00 42.46 41.29 2b3h s ILE 335 CO 0.23 0.46 0.98 -1.84 0.00 0.00 0.00 174.94 174.78 2b3h n GLU 336 N 3.94 1.05 -1.95 2.79 0.28 -1.26 -2.62 120.64 122.88 2b3h n GLU 336 Ca -0.20 -2.69 -0.41 0.00 -0.16 0.00 0.00 57.16 53.70 2b3h n GLU 336 Cb 0.52 -1.16 -0.01 0.00 1.43 0.00 0.00 31.44 32.21 2b3h n GLU 336 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2b3h s PRO 337 N -1.36 4.22 -0.22 3.44 0.04 -1.19 -4.74 135.00 135.19 2b3h s PRO 337 Ca 0.29 2.40 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 2b3h s PRO 337 Cb 0.36 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2b3h s PRO 337 CO -0.05 -0.39 -0.04 -1.64 0.04 0.00 0.00 177.00 174.92 2b3h s MET 338 N -1.67 3.40 0.02 4.56 -1.94 -1.26 -3.30 119.30 119.11 2b3h s MET 338 Ca 0.53 -0.61 0.08 0.00 -1.71 0.00 0.00 55.69 53.98 2b3h s MET 338 Cb -0.43 -3.02 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2b3h s MET 338 CO 0.56 -0.18 -0.25 0.42 -0.01 0.00 0.00 175.02 175.56 2b3h s ILE 339 N 1.44 1.98 0.06 2.53 -1.09 -0.26 -1.61 121.20 124.26 2b3h s ILE 339 Ca 0.05 -1.22 0.07 0.00 -2.23 0.00 0.00 60.65 57.32 2b3h s ILE 339 Cb -0.14 -1.68 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 2b3h s ILE 339 CO -0.03 0.42 -0.19 0.00 -1.23 0.00 0.00 174.94 173.92 2b3h h GLU 341 N 4.60 0.57 0.00 0.00 5.08 -1.44 -1.78 114.58 121.62 2b3h h GLU 341 Ca -0.42 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2b3h h GLU 341 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2b3h h GLU 341 CO 0.42 0.75 0.00 0.41 -1.00 0.00 0.00 179.01 179.59 2b3h n GLY 342 N -0.39 1.33 3.91 -3.84 0.00 -1.26 -4.81 105.19 100.14 2b3h n GLY 342 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 2b3h n GLY 342 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3h s GLY 343 N 0.00 1.63 0.04 -0.02 0.00 -1.26 -4.02 107.32 103.69 2b3h s GLY 343 Ca 0.00 -0.74 0.25 0.00 0.00 0.00 0.00 44.72 44.23 2b3h s GLY 343 CO 0.00 -0.29 1.41 -2.67 0.00 0.00 0.00 173.10 171.54 2b3h n TRP 344 N -3.13 0.17 -2.12 1.90 4.27 -1.26 -4.85 117.44 112.42 2b3h n TRP 344 Ca 0.08 0.05 -0.40 0.00 -3.89 0.00 0.00 57.50 53.34 2b3h n TRP 344 Cb 0.61 -0.39 -0.02 0.00 -1.36 0.00 0.00 31.31 30.15 2b3h n TRP 344 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2b3h s GLN 345 N -3.06 4.20 0.25 -2.67 1.11 -1.26 -4.48 119.66 113.76 2b3h s GLN 345 Ca 0.10 2.16 0.12 0.00 0.01 0.00 0.00 55.36 57.74 2b3h s GLN 345 Cb 0.16 -2.93 -0.05 0.00 -1.01 0.00 0.00 33.01 29.18 2b3h s GLN 345 CO 0.70 -0.29 -0.21 0.16 0.01 0.00 0.00 175.29 175.66 2b3h s ASP 346 N -0.63 3.57 0.16 5.90 -4.77 -1.26 -1.11 116.67 118.52 2b3h s ASP 346 Ca 0.52 -0.97 -0.08 0.00 -3.30 0.00 0.00 52.55 48.72 2b3h s ASP 346 Cb -0.38 -0.30 -0.01 0.00 -1.09 0.00 0.00 42.92 41.14 2b3h s ASP 346 CO 0.50 0.06 0.26 -1.83 0.70 0.00 0.00 175.17 174.87 2b3h s GLU 347 N -3.26 1.13 -0.07 2.11 -1.05 -0.47 -4.80 118.70 112.29 2b3h s GLU 347 Ca 0.27 -1.19 0.02 0.00 -0.15 0.00 0.00 54.97 53.93 2b3h s GLU 347 Cb -0.06 0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2b3h s GLU 347 CO 0.14 -0.40 -0.13 0.99 0.95 0.00 0.00 175.26 176.80 2b3h s THR 348 N -3.97 3.16 1.00 1.83 2.01 -1.26 -0.81 115.64 117.60 2b3h s THR 348 Ca 0.17 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.39 2b3h s THR 348 Cb 0.04 -2.26 0.19 0.00 0.01 0.00 0.00 72.50 70.47 2b3h s THR 348 CO -0.00 0.58 1.08 0.26 -0.69 0.00 0.00 174.62 175.85 2b3h s TRP 349 N -0.52 1.79 0.65 4.92 0.52 -0.06 -4.89 118.94 121.34 2b3h s TRP 349 Ca 0.07 1.38 0.37 0.00 0.02 0.00 0.00 56.10 57.94 2b3h s TRP 349 Cb -0.12 -3.19 2.04 0.00 -1.15 0.00 0.00 33.47 31.06 2b3h s TRP 349 CO 0.02 -3.03 2.21 -1.35 0.02 0.00 0.00 176.95 174.81 2b3h h PRO 350 N -2.02 0.00 0.00 4.98 0.11 -2.00 -1.12 132.00 131.96 2b3h h PRO 350 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b3h h PRO 350 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2b3h h PRO 350 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2b3h n ASP 351 N -3.26 0.04 0.00 -2.05 5.68 -1.26 -4.88 116.55 110.83 2b3h n ASP 351 Ca -0.02 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2b3h n ASP 351 Cb 0.19 -0.52 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 2b3h n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3h n GLY 352 N -0.76 0.88 1.41 6.12 0.00 -0.42 -4.82 105.19 107.60 2b3h n GLY 352 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2b3h n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b3h n TRP 353 N -2.19 -0.10 -1.93 1.61 7.02 -1.26 -4.99 117.44 115.59 2b3h n TRP 353 Ca 0.00 0.02 -0.43 0.00 -1.02 0.00 0.00 57.50 56.07 2b3h n TRP 353 Cb 0.00 0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 29.07 2b3h n TRP 353 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2b3h s THR 354 N -2.00 3.44 -0.20 -0.99 2.01 -1.25 -4.67 115.64 111.99 2b3h s THR 354 Ca 0.00 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 2b3h s THR 354 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2b3h s THR 354 CO 0.00 -0.13 0.23 0.00 -0.69 0.00 0.00 174.62 174.03 2b3h s ALA 355 N 5.10 3.61 0.13 7.40 0.00 -0.79 -0.88 121.76 136.33 2b3h s ALA 355 Ca 0.79 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2b3h s ALA 355 Cb -0.32 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2b3h s ALA 355 CO 0.32 -0.05 -0.17 0.14 0.00 0.00 0.00 175.76 176.00 2b3h s VAL 356 N 0.78 1.54 0.31 0.00 -7.23 0.01 -0.04 120.40 115.76 2b3h s VAL 356 Ca 0.12 -1.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 2b3h s VAL 356 Cb -0.13 -1.58 -0.11 0.00 0.56 0.00 0.00 36.38 35.12 2b3h s VAL 356 CO 0.03 -0.29 1.48 0.42 -0.31 0.00 0.00 175.10 176.44 2b3h s THR 357 N -1.80 2.34 0.24 5.32 -4.23 -0.60 -1.36 115.64 115.54 2b3h s THR 357 Ca 0.09 0.30 0.23 0.00 -1.18 0.00 0.00 61.69 61.13 2b3h s THR 357 Cb -0.07 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.79 2b3h s THR 357 CO 0.04 0.06 1.87 0.03 -0.54 0.00 0.00 174.62 176.08 2b3h h ARG 358 N 4.24 0.00 -0.01 3.99 3.08 -1.43 -2.70 114.38 121.55 2b3h h ARG 358 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2b3h h ARG 358 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2b3h h ARG 358 CO 0.73 0.24 -0.19 -0.40 -1.07 0.00 0.00 179.97 179.28 2b3h n ASP 359 N -3.55 0.92 0.00 7.04 5.68 -1.26 -4.84 116.55 120.53 2b3h n ASP 359 Ca -0.01 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2b3h n ASP 359 Cb 0.39 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2b3h n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3h n GLY 360 N 1.31 0.57 3.92 6.12 0.00 -1.02 -4.86 105.19 111.22 2b3h n GLY 360 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2b3h n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3h s LYS 361 N -0.32 2.59 0.59 1.61 1.02 -1.26 -4.66 119.74 119.30 2b3h s LYS 361 Ca 0.00 -0.06 -0.15 0.00 0.02 0.00 0.00 55.97 55.79 2b3h s LYS 361 Cb 0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2b3h s LYS 361 CO 0.00 -0.98 1.03 1.03 -0.92 0.00 0.00 175.35 175.51 2b3h s ARG 362 N -5.15 3.46 0.05 1.68 0.52 -1.26 -4.13 118.95 114.12 2b3h s ARG 362 Ca 0.57 1.06 0.03 0.00 -0.52 0.00 0.00 55.73 56.86 2b3h s ARG 362 Cb -0.11 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 2b3h s ARG 362 CO 0.46 -0.68 -0.09 0.45 0.02 0.00 0.00 175.30 175.45 2b3h s SER 363 N -3.14 1.03 0.12 0.23 0.15 -0.70 -1.10 113.70 110.29 2b3h s SER 363 Ca 0.61 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.76 2b3h s SER 363 Cb -0.14 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2b3h s SER 363 CO 0.40 -0.16 -0.10 0.00 1.20 0.00 0.00 173.24 174.58 2b3h s ALA 364 N -1.28 1.26 -0.01 5.45 0.00 -0.29 -4.68 121.76 122.21 2b3h s ALA 364 Ca -0.07 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.40 2b3h s ALA 364 Cb -0.10 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2b3h s ALA 364 CO 0.01 -0.10 0.26 -1.14 0.00 0.00 0.00 175.76 174.78 2b3h s GLN 365 N -3.44 0.60 0.05 0.00 0.74 -1.26 -1.10 119.66 115.24 2b3h s GLN 365 Ca 0.12 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.31 2b3h s GLN 365 Cb 0.01 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.35 2b3h s GLN 365 CO -0.01 -0.16 -0.05 -0.06 -0.55 0.00 0.00 175.29 174.47 2b3h s PHE 366 N -1.27 0.57 -0.13 1.67 0.08 -1.21 -3.05 117.98 114.64 2b3h s PHE 366 Ca -0.13 -0.75 -0.12 0.00 0.12 0.00 0.00 56.93 56.05 2b3h s PHE 366 Cb -0.06 -0.37 0.04 0.00 -0.57 0.00 0.00 43.02 42.06 2b3h s PHE 366 CO 0.03 -0.20 0.36 -2.00 -0.10 0.00 0.00 175.22 173.31 2b3h s GLU 367 N -2.65 0.41 0.16 0.44 2.12 -0.68 -3.18 118.70 115.33 2b3h s GLU 367 Ca -0.02 0.50 0.07 0.00 0.36 0.00 0.00 54.97 55.87 2b3h s GLU 367 Cb -0.02 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 2b3h s GLU 367 CO -0.04 -0.05 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.48 2b3h s HIS 368 N 0.22 1.53 -0.18 5.30 3.76 -1.08 -2.37 115.29 122.47 2b3h s HIS 368 Ca -0.00 -0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 2b3h s HIS 368 Cb -0.03 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.86 2b3h s HIS 368 CO 0.00 0.23 0.25 0.99 -0.85 0.00 0.00 174.74 175.36 2b3h s THR 369 N -2.64 5.33 -0.03 1.30 2.01 -1.15 -2.51 115.64 117.94 2b3h s THR 369 Ca 0.16 0.44 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2b3h s THR 369 Cb -0.02 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2b3h s THR 369 CO 0.04 0.38 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.35 2b3h s LEU 370 N 0.58 2.16 -0.20 4.42 2.01 0.25 -1.22 118.68 126.68 2b3h s LEU 370 Ca 0.14 -0.44 -0.06 0.00 0.01 0.00 0.00 54.13 53.78 2b3h s LEU 370 Cb -0.13 -1.38 -0.03 0.00 0.01 0.00 0.00 46.19 44.66 2b3h s LEU 370 CO 0.03 0.31 0.03 -0.22 1.01 0.00 0.00 176.35 177.51 2b3h s LEU 371 N -0.53 3.47 0.09 1.79 2.96 -0.12 -1.40 118.68 124.95 2b3h s LEU 371 Ca 0.07 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 2b3h s LEU 371 Cb -0.11 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.64 2b3h s LEU 371 CO 0.00 0.08 1.05 -0.69 -1.32 0.00 0.00 176.35 175.47 2b3h s VAL 372 N 0.90 4.33 0.08 1.68 1.01 0.04 -0.61 120.40 127.82 2b3h s VAL 372 Ca 0.02 1.83 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2b3h s VAL 372 Cb -0.14 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2b3h s VAL 372 CO 0.02 0.23 0.08 0.35 0.00 0.00 0.00 175.10 175.79 2b3h n THR 373 N 3.15 0.00 0.23 3.92 -2.24 -0.11 -0.76 114.28 118.47 2b3h n THR 373 Ca 0.05 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2b3h n THR 373 Cb 0.48 -0.67 0.45 0.00 -2.10 0.00 0.00 70.33 68.50 2b3h n THR 373 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b3h h ASP 374 N 0.06 0.00 0.00 3.42 3.32 -1.96 -3.31 116.42 117.95 2b3h h ASP 374 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2b3h h ASP 374 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2b3h h ASP 374 CO 0.07 0.17 0.00 0.35 -1.72 0.00 0.00 179.24 178.11 2b3h n THR 375 N -3.29 0.00 0.00 0.35 -2.24 -1.26 -4.69 114.28 103.15 2b3h n THR 375 Ca 0.01 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2b3h n THR 375 Cb 0.43 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2b3h n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3h n GLY 376 N 0.34 0.41 3.25 3.38 0.00 -1.25 -4.78 105.19 106.54 2b3h n GLY 376 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 2b3h n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3h s GLU 378 N -1.16 3.75 -0.81 0.00 2.12 0.21 -4.91 118.70 117.90 2b3h s GLU 378 Ca -0.12 -0.44 -0.21 0.00 0.36 0.00 0.00 54.97 54.56 2b3h s GLU 378 Cb -0.05 -3.23 0.10 0.00 0.26 0.00 0.00 34.13 31.21 2b3h s GLU 378 CO 0.04 0.01 1.07 0.42 -0.54 0.00 0.00 175.26 176.25 2b3h s ILE 379 N 1.08 4.52 0.39 -3.70 1.01 -1.26 -0.94 121.20 122.30 2b3h s ILE 379 Ca 0.04 -1.02 0.10 0.00 0.00 0.00 0.00 60.65 59.77 2b3h s ILE 379 Cb -0.14 -4.75 0.15 0.00 0.01 0.00 0.00 42.46 37.73 2b3h s ILE 379 CO 0.03 -1.50 1.90 -0.07 0.00 0.00 0.00 174.94 175.30 2b3h h LEU 380 N 10.91 0.16 -3.00 2.97 3.38 -1.54 -2.69 115.31 125.51 2b3h h LEU 380 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b3h h LEU 380 Cb 1.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2b3h h LEU 380 CO 1.16 0.37 0.00 0.35 0.09 0.00 0.00 178.44 180.40 2b3h n THR 381 N -4.24 1.68 -1.19 0.22 -2.24 -1.24 -3.99 114.28 103.28 2b3h n THR 381 Ca -0.01 -1.13 -0.32 0.00 -2.27 0.00 0.00 64.05 60.31 2b3h n THR 381 Cb 0.30 0.17 0.11 0.00 -2.10 0.00 0.00 70.33 68.80 2b3h n THR 381 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3h s ARG 382 N -1.73 1.87 0.23 -0.78 1.70 -1.02 -4.79 118.95 114.44 2b3h s ARG 382 Ca 0.50 1.51 -0.30 0.00 -0.47 0.00 0.00 55.73 56.98 2b3h s ARG 382 Cb 0.32 -1.83 -0.09 0.00 -0.57 0.00 0.00 34.95 32.78 2b3h s ARG 382 CO 0.26 -1.99 1.23 1.03 -1.08 0.00 0.00 175.30 174.75 2b3h s ARG 383 N -4.40 4.47 0.07 3.89 0.52 -1.26 -4.94 118.95 117.30 2b3h s ARG 383 Ca 0.68 1.96 0.22 0.00 -0.52 0.00 0.00 55.73 58.07 2b3h s ARG 383 Cb -0.23 -3.19 -0.15 0.00 0.52 0.00 0.00 34.95 31.90 2b3h s ARG 383 CO 0.51 -0.09 0.79 1.28 0.02 0.00 0.00 175.30 177.81 2b3h n LEU 384 N 2.03 0.44 -0.06 2.53 4.77 -1.26 -4.59 117.00 120.87 2b3h n LEU 384 Ca 0.03 0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2b3h n LEU 384 Cb 0.44 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2b3h n LEU 384 CO 0.56 -0.05 0.14 -0.90 -1.33 0.00 0.00 177.39 175.81 2b3h n ASP 385 N -2.34 0.67 -3.66 -1.43 5.75 -1.26 -5.04 116.55 109.24 2b3h n ASP 385 Ca -0.01 -0.84 -0.15 0.00 -0.01 0.00 0.00 54.79 53.79 2b3h n ASP 385 Cb 0.53 0.51 -0.08 0.00 -1.03 0.00 0.00 41.12 41.05 2b3h n ASP 385 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2b3h s SER 386 N -0.74 -0.52 0.31 -1.12 0.15 -1.26 -5.08 113.70 105.43 2b3h s SER 386 Ca 0.02 0.83 0.09 0.00 0.70 0.00 0.00 55.95 57.60 2b3h s SER 386 Cb 0.02 0.84 0.51 0.00 -1.71 0.00 0.00 66.02 65.68 2b3h s SER 386 CO 0.07 -0.34 1.72 0.00 1.20 0.00 0.00 173.24 175.89 2b3h h ALA 387 N 4.48 1.16 -2.68 5.45 0.00 -1.96 -3.44 119.26 122.27 2b3h h ALA 387 Ca -0.28 -0.42 -0.47 0.00 0.00 0.00 0.00 54.91 53.74 2b3h h ALA 387 Cb 1.17 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2b3h h ALA 387 CO 0.26 0.59 -0.76 1.03 0.00 0.00 0.00 179.25 180.37 2b3h s ARG 388 N -4.04 1.22 0.92 0.00 0.52 -1.26 -5.07 118.95 111.24 2b3h s ARG 388 Ca -0.03 -1.42 -0.10 0.00 -0.52 0.00 0.00 55.73 53.65 2b3h s ARG 388 Cb 0.13 -1.14 0.15 0.00 0.52 0.00 0.00 34.95 34.62 2b3h s ARG 388 CO 0.76 0.21 1.13 -1.25 0.02 0.00 0.00 175.30 176.17 2b3h s PRO 389 N -3.05 0.99 0.32 3.54 0.04 -1.26 -4.87 135.00 130.70 2b3h s PRO 389 Ca 0.16 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2b3h s PRO 389 Cb -0.04 -1.73 0.55 0.00 0.04 0.00 0.00 34.50 33.32 2b3h s PRO 389 CO 0.06 -2.61 1.95 0.45 0.04 0.00 0.00 177.00 176.89 2b3h h HIS 390 N -1.85 0.96 0.00 0.56 3.86 -1.92 -2.35 115.15 114.42 2b3h h HIS 390 Ca -0.45 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2b3h h HIS 390 Cb 1.27 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2b3h h HIS 390 CO 0.49 0.56 0.00 0.27 0.86 0.00 0.00 177.93 180.10 2b3h h PHE 391 N 0.99 0.00 -0.02 2.45 -5.15 -1.92 -1.27 116.94 112.03 2b3h h PHE 391 Ca 0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.09 2b3h h PHE 391 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.22 2b3h h PHE 391 CO -0.00 0.00 -0.12 -1.33 -2.00 0.00 0.00 178.31 174.85 2b3h n MET 392 N -2.81 1.72 0.00 6.09 2.81 -0.89 -4.96 117.12 119.08 2b3h n MET 392 Ca -0.01 -1.27 0.10 0.00 -1.81 0.00 0.00 57.70 54.70 2b3h n MET 392 Cb 0.15 -1.47 0.08 0.00 -0.71 0.00 0.00 33.22 31.27 2b3h n MET 392 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91