#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3l s TYR 90 N 0.00 3.13 -0.33 6.00 5.04 -1.26 -4.97 117.35 124.96 2b3l s TYR 90 Ca 0.00 0.82 -0.15 0.00 -2.44 0.00 0.00 57.07 55.31 2b3l s TYR 90 Cb 0.00 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.48 2b3l s TYR 90 CO 0.00 -2.88 0.34 0.50 -1.34 0.00 0.00 175.55 172.17 2b3l s ARG 91 N 0.87 3.64 0.53 4.97 3.52 -1.26 -5.06 118.95 126.15 2b3l s ARG 91 Ca 0.66 -0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.68 2b3l s ARG 91 Cb -0.41 -3.78 -0.06 0.00 -1.56 0.00 0.00 34.95 29.15 2b3l s ARG 91 CO 0.33 -0.46 1.16 0.71 -0.81 0.00 0.00 175.30 176.23 2b3l s TYR 92 N 1.97 2.66 -0.59 5.12 2.02 -1.26 -4.94 117.35 122.33 2b3l s TYR 92 Ca 0.11 1.53 0.24 0.00 -0.37 0.00 0.00 57.07 58.58 2b3l s TYR 92 Cb -0.16 -3.36 0.20 0.00 -0.40 0.00 0.00 41.96 38.23 2b3l s TYR 92 CO 0.11 -1.71 1.18 0.25 -1.57 0.00 0.00 175.55 173.82 2b3l n THR 93 N -1.13 0.30 -1.94 -0.71 -2.24 -1.26 -4.97 114.28 102.33 2b3l n THR 93 Ca 0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2b3l n THR 93 Cb 0.50 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2b3l n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3l n GLY 94 N 1.33 4.82 0.12 3.38 0.00 -1.26 -3.40 105.19 110.18 2b3l n GLY 94 Ca 0.02 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2b3l n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3l h LYS 95 N 0.00 0.00 -7.04 1.61 1.57 -1.93 -3.47 116.57 107.31 2b3l h LYS 95 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2b3l h LYS 95 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 2b3l h LYS 95 CO 0.00 0.16 0.47 -1.17 -0.57 0.00 0.00 179.45 178.34 2b3l s LEU 96 N -5.74 3.90 0.06 2.94 2.96 -1.26 -5.04 118.68 116.50 2b3l s LEU 96 Ca 0.00 2.28 0.02 0.00 -0.22 0.00 0.00 54.13 56.21 2b3l s LEU 96 Cb 0.08 -4.37 -0.03 0.00 0.50 0.00 0.00 46.19 42.37 2b3l s LEU 96 CO 0.78 -1.07 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.54 2b3l s ARG 97 N -2.93 0.59 0.49 1.98 1.81 -1.26 -4.88 118.95 114.75 2b3l s ARG 97 Ca 0.68 -0.93 -0.22 0.00 -1.72 0.00 0.00 55.73 53.53 2b3l s ARG 97 Cb -0.27 -0.19 -0.07 0.00 -0.45 0.00 0.00 34.95 33.97 2b3l s ARG 97 CO 0.32 0.01 1.20 -1.25 -0.68 0.00 0.00 175.30 174.91 2b3l s PRO 98 N -2.33 3.57 -0.50 3.54 0.04 -1.26 -4.99 135.00 133.06 2b3l s PRO 98 Ca -0.04 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.87 2b3l s PRO 98 Cb -0.05 -2.33 0.13 0.00 0.04 0.00 0.00 34.50 32.30 2b3l s PRO 98 CO -0.02 -0.73 0.27 -1.01 0.04 0.00 0.00 177.00 175.55 2b3l s HIS 99 N -1.51 3.42 0.42 0.56 3.76 -1.26 -5.06 115.29 115.63 2b3l s HIS 99 Ca 0.66 -2.88 0.04 0.00 -0.15 0.00 0.00 55.06 52.74 2b3l s HIS 99 Cb -0.31 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.36 2b3l s HIS 99 CO 0.37 -0.85 0.60 0.71 -0.85 0.00 0.00 174.74 174.72 2b3l s TYR 100 N 0.22 3.01 0.72 1.40 2.02 -1.26 -1.76 117.35 121.71 2b3l s TYR 100 Ca 0.14 -0.12 -0.11 0.00 -0.37 0.00 0.00 57.07 56.61 2b3l s TYR 100 Cb -0.22 -2.31 0.02 0.00 -0.40 0.00 0.00 41.96 39.05 2b3l s TYR 100 CO -0.03 -0.36 1.08 -1.25 -1.57 0.00 0.00 175.55 173.42 2b3l s PRO 101 N -4.42 2.73 0.22 -1.71 0.04 -1.26 -4.95 135.00 125.65 2b3l s PRO 101 Ca 0.51 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 2b3l s PRO 101 Cb -0.10 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2b3l s PRO 101 CO 0.34 -1.16 0.69 -0.51 0.04 0.00 0.00 177.00 176.40 2b3l s LEU 102 N -5.49 4.30 0.61 -3.56 1.43 -1.26 -4.72 118.68 109.99 2b3l s LEU 102 Ca 0.59 1.33 -0.19 0.00 -1.03 0.00 0.00 54.13 54.83 2b3l s LEU 102 Cb -0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2b3l s LEU 102 CO 0.53 0.01 1.14 0.23 0.23 0.00 0.00 176.35 178.50 2b3l n MET 103 N 0.59 1.10 -1.57 1.70 2.81 -1.26 -4.91 117.12 115.56 2b3l n MET 103 Ca -0.02 0.42 -0.39 0.00 -1.81 0.00 0.00 57.70 55.91 2b3l n MET 103 Cb 0.51 -2.36 0.04 0.00 -0.71 0.00 0.00 33.22 30.71 2b3l n MET 103 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2b3l n PRO 104 N -1.32 0.87 -1.69 0.03 -0.02 -1.26 -4.87 135.00 126.75 2b3l n PRO 104 Ca 0.14 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 2b3l n PRO 104 Cb 0.47 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2b3l n PRO 104 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2b3l n THR 105 N -1.49 1.78 -3.06 3.45 5.66 -1.26 -4.92 114.28 114.44 2b3l n THR 105 Ca 0.12 -0.45 -0.40 0.00 -3.05 0.00 0.00 64.05 60.28 2b3l n THR 105 Cb 0.46 -1.53 -0.05 0.00 -1.55 0.00 0.00 70.33 67.66 2b3l n THR 105 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2b3l s ARG 106 N -1.55 4.40 0.53 1.09 0.52 -1.26 -5.03 118.95 117.65 2b3l s ARG 106 Ca 0.58 0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 56.46 2b3l s ARG 106 Cb -0.59 -3.47 -0.07 0.00 0.52 0.00 0.00 34.95 31.35 2b3l s ARG 106 CO 0.59 0.02 1.02 -1.25 0.02 0.00 0.00 175.30 175.70 2b3l s PRO 107 N 0.97 3.70 -0.23 3.54 0.04 -1.26 -5.05 135.00 136.72 2b3l s PRO 107 Ca 0.36 1.16 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 2b3l s PRO 107 Cb -0.17 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2b3l s PRO 107 CO 0.17 -0.49 0.03 0.08 0.04 0.00 0.00 177.00 176.83 2b3l s VAL 108 N -2.37 4.13 0.50 -0.36 1.01 -1.26 -5.09 120.40 116.95 2b3l s VAL 108 Ca 0.63 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.15 2b3l s VAL 108 Cb -0.14 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 2b3l s VAL 108 CO 0.29 0.38 0.91 -2.65 0.00 0.00 0.00 175.10 174.04 2b3l n PRO 109 N 4.60 1.06 0.07 2.72 -0.02 -1.26 -4.83 135.00 137.34 2b3l n PRO 109 Ca -0.17 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2b3l n PRO 109 Cb 0.52 -2.02 0.43 0.00 -0.02 0.00 0.00 33.50 32.41 2b3l n PRO 109 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b3l n SER 110 N 0.13 0.40 0.10 2.55 3.41 -1.26 -1.67 113.62 117.28 2b3l n SER 110 Ca 0.11 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 2b3l n SER 110 Cb 0.43 -0.68 0.46 0.00 -0.26 0.00 0.00 64.21 64.16 2b3l n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3l n TYR 111 N -1.93 0.66 -2.74 7.33 0.18 -1.26 -4.65 117.16 114.76 2b3l n TYR 111 Ca 0.03 0.25 -0.42 0.00 1.88 0.00 0.00 57.90 59.64 2b3l n TYR 111 Cb 0.23 -0.91 -0.03 0.00 -0.38 0.00 0.00 39.34 38.26 2b3l n TYR 111 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2b3l s ILE 112 N -3.24 4.80 0.27 -3.48 -1.09 -0.67 -5.01 121.20 112.78 2b3l s ILE 112 Ca 0.05 1.94 -0.30 0.00 -2.23 0.00 0.00 60.65 60.12 2b3l s ILE 112 Cb 0.10 -4.27 -0.10 0.00 -1.58 0.00 0.00 42.46 36.61 2b3l s ILE 112 CO 0.39 -0.01 1.40 -1.58 -1.23 0.00 0.00 174.94 173.92 2b3l s GLN 113 N 2.15 4.29 0.02 2.79 0.74 -1.26 -4.97 119.66 123.42 2b3l s GLN 113 Ca 0.45 2.28 0.03 0.00 0.05 0.00 0.00 55.36 58.17 2b3l s GLN 113 Cb -0.18 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 2b3l s GLN 113 CO 0.15 -0.36 -0.03 1.03 -0.55 0.00 0.00 175.29 175.53 2b3l s ARG 114 N -0.76 2.60 0.83 1.67 0.52 -1.26 -4.44 118.95 118.10 2b3l s ARG 114 Ca 0.56 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.93 2b3l s ARG 114 Cb -0.41 -2.55 0.09 0.00 0.52 0.00 0.00 34.95 32.59 2b3l s ARG 114 CO 0.46 0.59 1.10 -1.25 0.02 0.00 0.00 175.30 176.23 2b3l s PRO 115 N -1.68 1.85 0.28 3.54 0.04 -1.26 -4.93 135.00 132.84 2b3l s PRO 115 Ca 0.20 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 2b3l s PRO 115 Cb -0.11 -1.90 0.45 0.00 0.04 0.00 0.00 34.50 32.98 2b3l s PRO 115 CO 0.11 -1.77 1.90 0.38 0.04 0.00 0.00 177.00 177.66 2b3l h ASP 116 N -1.19 1.00 0.78 6.66 3.04 -1.97 -1.67 116.42 123.06 2b3l h ASP 116 Ca -0.48 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2b3l h ASP 116 Cb 1.28 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 39.36 2b3l h ASP 116 CO 0.60 0.64 0.00 0.00 -2.04 0.00 0.00 179.24 178.44 2b3l n TYR 117 N -4.49 0.03 0.18 4.15 0.18 -1.26 -3.43 117.16 112.53 2b3l n TYR 117 Ca 0.14 0.01 0.09 0.00 1.88 0.00 0.00 57.90 60.03 2b3l n TYR 117 Cb 0.18 -0.52 0.61 0.00 -0.38 0.00 0.00 39.34 39.23 2b3l n TYR 117 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2b3l h ALA 118 N 2.75 2.02 -0.17 -3.48 0.00 -1.60 -2.48 119.26 116.29 2b3l h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b3l h ALA 118 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b3l h ALA 118 CO 0.00 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 2b3l n ASP 119 N -4.51 2.36 -4.74 0.00 8.00 -1.22 -4.96 116.55 111.48 2b3l n ASP 119 Ca -0.00 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 2b3l n ASP 119 Cb 0.16 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2b3l n ASP 119 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2b3l s HIS 120 N -0.91 3.75 0.47 1.24 2.46 -0.93 -4.94 115.29 116.43 2b3l s HIS 120 Ca 0.13 1.75 0.13 0.00 0.47 0.00 0.00 55.06 57.54 2b3l s HIS 120 Cb 0.07 -3.15 1.09 0.00 -0.13 0.00 0.00 32.58 30.46 2b3l s HIS 120 CO 0.10 -0.13 2.08 -1.00 -2.47 0.00 0.00 174.74 173.32 2b3l h PRO 121 N 4.76 0.15 -0.48 2.88 0.13 -1.93 -0.32 132.00 137.19 2b3l h PRO 121 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b3l h PRO 121 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2b3l h PRO 121 CO 0.70 0.15 0.00 1.28 -0.23 0.00 0.00 178.00 179.90 2b3l n LEU 122 N -4.47 3.33 -1.13 1.56 4.77 -1.26 -4.93 117.00 114.87 2b3l n LEU 122 Ca -0.01 -1.86 -0.12 0.00 -0.03 0.00 0.00 56.01 53.99 2b3l n LEU 122 Cb 0.12 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2b3l n LEU 122 CO 0.35 0.81 -0.13 0.61 -1.33 0.00 0.00 177.39 177.69 2b3l n GLY 123 N 1.09 0.59 3.80 -0.72 0.00 -0.13 -3.47 105.19 106.35 2b3l n GLY 123 Ca 0.17 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2b3l n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b3l s MET 124 N -3.79 4.36 -0.38 1.61 -1.94 -1.26 -0.35 119.30 117.54 2b3l s MET 124 Ca 0.00 1.21 -0.10 0.00 -1.71 0.00 0.00 55.69 55.09 2b3l s MET 124 Cb 0.00 -2.43 0.04 0.00 2.01 0.00 0.00 34.83 34.46 2b3l s MET 124 CO 0.00 0.08 0.21 0.45 -0.01 0.00 0.00 175.02 175.75 2b3l s SER 125 N -1.95 5.65 0.56 3.03 0.15 -1.26 -4.10 113.70 115.78 2b3l s SER 125 Ca 0.57 -1.16 0.24 0.00 0.70 0.00 0.00 55.95 56.30 2b3l s SER 125 Cb -0.13 -1.99 1.54 0.00 -1.71 0.00 0.00 66.02 63.73 2b3l s SER 125 CO 0.17 -0.42 2.17 -0.33 1.20 0.00 0.00 173.24 176.03 2b3l h GLU 126 N 8.40 0.00 0.12 5.44 4.39 -1.96 0.25 114.58 131.23 2b3l h GLU 126 Ca -0.24 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 2b3l h GLU 126 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2b3l h GLU 126 CO 0.69 0.00 -0.07 0.77 -1.16 0.00 0.00 179.01 179.24 2b3l h SER 127 N 0.00 -0.17 -0.29 1.42 0.02 -1.98 0.12 113.55 112.67 2b3l h SER 127 Ca 0.03 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2b3l h SER 127 Cb 0.15 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2b3l h SER 127 CO -0.00 -0.11 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.08 2b3l h GLU 128 N -0.18 0.73 -0.29 3.45 5.08 -1.69 -2.88 114.58 118.80 2b3l h GLU 128 Ca -0.01 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2b3l h GLU 128 Cb 0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2b3l h GLU 128 CO 0.02 0.85 0.16 1.96 -1.00 0.00 0.00 179.01 181.00 2b3l h GLN 129 N 0.65 0.40 -0.79 2.33 1.08 -0.25 -0.99 115.11 117.54 2b3l h GLN 129 Ca 0.10 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2b3l h GLN 129 Cb 0.64 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.95 2b3l h GLN 129 CO 0.05 0.34 0.43 0.00 -0.95 0.00 0.00 178.83 178.69 2b3l h ALA 130 N 1.04 1.26 -0.48 3.87 0.00 -0.57 -1.24 119.26 123.15 2b3l h ALA 130 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3l h ALA 130 Cb 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2b3l h ALA 130 CO -0.02 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2b3l n LEU 131 N -4.35 2.59 -4.68 0.00 4.77 -1.11 -4.94 117.00 109.28 2b3l n LEU 131 Ca 0.08 -1.29 -0.47 0.00 -0.03 0.00 0.00 56.01 54.30 2b3l n LEU 131 Cb 0.10 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2b3l n LEU 131 CO 0.38 0.65 1.51 1.17 -1.33 0.00 0.00 177.39 179.77 2b3l n LYS 132 N 0.92 2.32 0.00 3.23 3.00 -0.39 -1.46 118.16 125.78 2b3l n LYS 132 Ca 0.16 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 2b3l n LYS 132 Cb 0.41 -2.72 0.00 0.00 0.00 0.00 0.00 35.03 32.72 2b3l n LYS 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b3l n GLY 133 N 4.44 0.39 3.84 3.14 0.00 -1.26 -5.06 105.19 110.67 2b3l n GLY 133 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2b3l n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b3l s THR 134 N -2.00 4.52 -0.23 2.61 -4.23 -0.53 -4.97 115.64 110.80 2b3l s THR 134 Ca 0.00 1.24 0.21 0.00 -1.18 0.00 0.00 61.69 61.97 2b3l s THR 134 Cb 0.00 -3.69 -0.31 0.00 1.34 0.00 0.00 72.50 69.83 2b3l s THR 134 CO 0.00 -0.60 0.56 -1.20 -0.54 0.00 0.00 174.62 172.84 2b3l n SER 135 N -1.36 0.27 -4.75 3.99 7.64 -1.26 -4.66 113.62 113.49 2b3l n SER 135 Ca 0.06 -0.21 -0.41 0.00 1.01 0.00 0.00 58.87 59.32 2b3l n SER 135 Cb 0.54 1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 65.49 2b3l n SER 135 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2b3l s GLN 136 N -3.38 4.37 -0.15 1.43 -1.52 -1.26 -4.88 119.66 114.27 2b3l s GLN 136 Ca -0.05 2.15 -0.05 0.00 -1.95 0.00 0.00 55.36 55.47 2b3l s GLN 136 Cb 0.14 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.77 2b3l s GLN 136 CO 0.89 -0.23 0.01 0.42 -0.25 0.00 0.00 175.29 176.13 2b3l s ILE 137 N -0.47 4.36 0.33 1.08 1.01 -1.26 -4.68 121.20 121.57 2b3l s ILE 137 Ca 0.53 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 2b3l s ILE 137 Cb -0.38 -2.91 -0.11 0.00 0.01 0.00 0.00 42.46 39.06 2b3l s ILE 137 CO 0.45 0.51 1.48 -0.75 0.00 0.00 0.00 174.94 176.63 2b3l s LYS 138 N 0.04 4.17 -0.45 2.79 2.20 -1.26 -4.98 119.74 122.24 2b3l s LYS 138 Ca 0.03 2.49 -0.18 0.00 -0.36 0.00 0.00 55.97 57.95 2b3l s LYS 138 Cb -0.13 -3.02 0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2b3l s LYS 138 CO 0.02 -0.50 0.49 -0.51 -0.36 0.00 0.00 175.35 174.49 2b3l s LEU 139 N -1.41 4.97 0.29 5.43 1.43 -1.26 -4.33 118.68 123.80 2b3l s LEU 139 Ca 0.56 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2b3l s LEU 139 Cb -0.45 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 43.27 2b3l s LEU 139 CO 0.55 -0.68 1.45 -0.76 0.23 0.00 0.00 176.35 177.13 2b3l s LEU 140 N 2.24 4.38 1.03 1.79 1.02 -0.28 -5.01 118.68 123.85 2b3l s LEU 140 Ca 0.12 2.76 -0.15 0.00 0.02 0.00 0.00 54.13 56.88 2b3l s LEU 140 Cb -0.18 -3.64 0.21 0.00 0.02 0.00 0.00 46.19 42.60 2b3l s LEU 140 CO 0.13 -0.73 1.16 -0.94 0.02 0.00 0.00 176.35 175.99 2b3l s SER 141 N 0.17 2.44 0.23 2.29 1.04 -1.26 -4.82 113.70 113.79 2b3l s SER 141 Ca 0.57 0.72 -0.07 0.00 0.48 0.00 0.00 55.95 57.66 2b3l s SER 141 Cb -0.43 -1.08 0.29 0.00 0.10 0.00 0.00 66.02 64.90 2b3l s SER 141 CO 0.48 -3.19 1.85 0.28 0.98 0.00 0.00 173.24 173.64 2b3l h SER 142 N -1.94 0.79 -0.47 7.02 0.02 -1.99 -0.18 113.55 116.80 2b3l h SER 142 Ca -0.48 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2b3l h SER 142 Cb 1.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2b3l h SER 142 CO 0.47 0.52 0.14 -0.08 -1.14 0.00 0.00 176.83 176.74 2b3l h GLU 143 N 0.93 0.73 -0.70 3.45 4.81 -2.00 -1.55 114.58 120.26 2b3l h GLU 143 Ca 0.35 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2b3l h GLU 143 Cb 0.12 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2b3l h GLU 143 CO -0.16 0.70 0.41 -0.44 -0.73 0.00 0.00 179.01 178.80 2b3l h ASP 144 N 0.63 0.63 -0.48 1.04 3.32 -1.80 -0.13 116.42 119.62 2b3l h ASP 144 Ca 0.15 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2b3l h ASP 144 Cb 0.28 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2b3l h ASP 144 CO -0.00 0.42 0.11 0.40 -1.72 0.00 0.00 179.24 178.45 2b3l h ILE 145 N 0.77 1.24 -0.96 0.35 2.04 -0.75 0.10 117.51 120.30 2b3l h ILE 145 Ca 0.30 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2b3l h ILE 145 Cb 0.14 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2b3l h ILE 145 CO -0.16 0.30 0.60 -0.08 0.00 0.00 0.00 178.15 178.81 2b3l h GLU 146 N 0.65 1.29 -0.54 2.37 4.81 -0.90 0.54 114.58 122.79 2b3l h GLU 146 Ca 0.15 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2b3l h GLU 146 Cb 0.33 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2b3l h GLU 146 CO 0.00 0.88 -0.03 0.78 -0.73 0.00 0.00 179.01 179.92 2b3l h GLY 147 N 1.31 1.03 1.22 1.92 0.00 -0.19 -1.98 103.07 106.38 2b3l h GLY 147 Ca 0.35 -0.75 -0.19 0.00 0.00 0.00 0.00 47.33 46.73 2b3l h GLY 147 CO -0.07 0.69 -0.62 -0.33 0.00 0.00 0.00 176.54 176.21 2b3l h MET 148 N 0.87 0.80 -0.87 4.80 2.86 -0.57 -2.05 114.93 120.77 2b3l h MET 148 Ca 0.15 -0.55 0.06 0.00 -2.06 0.00 0.00 59.70 57.30 2b3l h MET 148 Cb 0.55 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.24 2b3l h MET 148 CO 0.03 1.18 0.55 0.00 1.06 0.00 0.00 176.91 179.72 2b3l h ARG 149 N 0.59 0.98 0.06 1.72 3.08 -0.74 -1.15 114.38 118.92 2b3l h ARG 149 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2b3l h ARG 149 Cb 1.23 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2b3l h ARG 149 CO 0.13 0.65 -0.03 1.25 -1.07 0.00 0.00 179.97 180.90 2b3l h LEU 150 N 1.01 -0.07 -0.94 3.04 5.85 -1.25 -1.98 115.31 120.96 2b3l h LEU 150 Ca 0.37 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2b3l h LEU 150 Cb 0.13 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2b3l h LEU 150 CO -0.16 0.36 -0.23 1.62 -0.34 0.00 0.00 178.44 179.69 2b3l h VAL 151 N -0.52 1.26 -0.14 1.05 3.04 -1.27 -1.35 116.25 118.31 2b3l h VAL 151 Ca -0.01 -1.24 -0.15 0.00 -1.01 0.00 0.00 66.70 64.30 2b3l h VAL 151 Cb 0.45 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2b3l h VAL 151 CO 0.01 0.40 -0.53 0.00 -1.01 0.00 0.00 177.57 176.44 2b3l h ARG 153 N 0.32 0.89 -0.35 0.00 2.43 -0.92 -1.38 114.38 115.36 2b3l h ARG 153 Ca 0.01 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 2b3l h ARG 153 Cb 1.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2b3l h ARG 153 CO 0.09 0.81 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.10 2b3l h LEU 154 N 0.80 0.66 -0.61 3.80 3.38 -0.98 -2.00 115.31 120.35 2b3l h LEU 154 Ca 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2b3l h LEU 154 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2b3l h LEU 154 CO -0.00 0.85 0.26 0.00 0.09 0.00 0.00 178.44 179.64 2b3l h ALA 155 N 1.21 0.79 -0.82 1.53 0.00 -0.89 -1.13 119.26 119.95 2b3l h ALA 155 Ca 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b3l h ALA 155 Cb 0.65 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2b3l h ALA 155 CO 0.05 0.39 0.52 -0.09 0.00 0.00 0.00 179.25 180.12 2b3l h ARG 156 N 0.85 1.00 -0.92 0.00 9.65 -0.85 -0.21 114.38 123.90 2b3l h ARG 156 Ca 0.21 -0.06 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 2b3l h ARG 156 Cb 0.18 -0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 28.46 2b3l h ARG 156 CO -0.02 0.66 0.57 0.93 2.80 0.00 0.00 179.97 184.91 2b3l h GLU 157 N 1.03 0.96 -0.08 0.20 5.08 -0.70 -0.04 114.58 121.02 2b3l h GLU 157 Ca 0.32 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.39 2b3l h GLU 157 Cb -0.01 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.04 2b3l h GLU 157 CO -0.11 0.64 -0.88 0.28 -1.00 0.00 0.00 179.01 177.94 2b3l h VAL 158 N 0.99 1.30 -0.96 3.13 2.07 -0.30 -1.85 116.25 120.62 2b3l h VAL 158 Ca 0.42 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2b3l h VAL 158 Cb 0.29 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2b3l h VAL 158 CO -0.21 0.66 0.61 0.25 0.02 0.00 0.00 177.57 178.90 2b3l h LEU 159 N 0.44 1.12 -1.17 2.57 7.12 -0.61 -1.53 115.31 123.26 2b3l h LEU 159 Ca -0.08 -0.05 -0.08 0.00 0.13 0.00 0.00 57.88 57.81 2b3l h LEU 159 Cb 1.51 -0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.35 2b3l h LEU 159 CO 0.17 0.83 -0.30 0.44 -0.13 0.00 0.00 178.44 179.45 2b3l h ASP 160 N 1.31 0.19 -0.47 1.25 3.32 -0.73 0.81 116.42 122.09 2b3l h ASP 160 Ca 0.35 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2b3l h ASP 160 Cb -0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2b3l h ASP 160 CO -0.07 0.49 0.25 0.58 -1.72 0.00 0.00 179.24 178.77 2b3l h VAL 161 N 0.17 1.18 -0.57 -1.35 2.07 -0.58 -2.70 116.25 114.46 2b3l h VAL 161 Ca 0.02 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2b3l h VAL 161 Cb 0.62 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2b3l h VAL 161 CO 0.05 0.19 0.26 0.00 0.02 0.00 0.00 177.57 178.09 2b3l h ALA 162 N 1.09 0.74 -0.84 1.67 0.00 -0.49 -2.81 119.26 118.62 2b3l h ALA 162 Ca 0.17 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2b3l h ALA 162 Cb 0.08 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2b3l h ALA 162 CO -0.02 0.31 0.54 0.00 0.00 0.00 0.00 179.25 180.08 2b3l h ALA 163 N 1.10 1.70 0.00 0.00 0.00 -0.67 -1.11 119.26 120.28 2b3l h ALA 163 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b3l h ALA 163 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b3l h ALA 163 CO -0.02 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2b3l n GLY 164 N -1.43 -1.07 0.15 0.00 0.00 -1.04 -2.66 105.19 99.15 2b3l n GLY 164 Ca 0.14 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2b3l n GLY 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b3l n MET 165 N -1.17 0.59 -2.06 1.61 2.81 -0.42 -4.94 117.12 113.54 2b3l n MET 165 Ca 0.16 -0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.32 2b3l n MET 165 Cb 0.17 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 2b3l n MET 165 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2b3l s ILE 166 N -2.76 3.66 -0.04 2.02 -1.09 -1.09 -4.86 121.20 117.04 2b3l s ILE 166 Ca 0.11 0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 59.02 2b3l s ILE 166 Cb 0.16 -3.55 0.11 0.00 -1.58 0.00 0.00 42.46 37.59 2b3l s ILE 166 CO 0.75 -0.12 0.94 -1.59 -1.23 0.00 0.00 174.94 173.68 2b3l s LYS 167 N 4.20 0.74 0.30 2.79 -2.85 -1.26 -4.89 119.74 118.76 2b3l s LYS 167 Ca 0.72 -0.23 -0.30 0.00 -1.00 0.00 0.00 55.97 55.16 2b3l s LYS 167 Cb -0.30 0.34 -0.12 0.00 -2.06 0.00 0.00 37.83 35.68 2b3l s LYS 167 CO 0.28 -0.31 1.43 -2.30 0.10 0.00 0.00 175.35 174.55 2b3l n PRO 168 N -0.13 2.31 0.00 1.78 -0.02 -1.26 -2.82 135.00 134.86 2b3l n PRO 168 Ca -0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2b3l n PRO 168 Cb 0.61 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2b3l n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3l n GLY 169 N 1.57 2.93 3.73 -1.23 0.00 0.18 -4.94 105.19 107.43 2b3l n GLY 169 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2b3l n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3l s VAL 170 N -2.71 4.16 0.44 1.61 0.11 -1.13 -4.58 120.40 118.30 2b3l s VAL 170 Ca 0.00 1.76 -0.07 0.00 -2.93 0.00 0.00 61.98 60.75 2b3l s VAL 170 Cb 0.00 -4.13 -0.05 0.00 -1.53 0.00 0.00 36.38 30.68 2b3l s VAL 170 CO 0.00 0.26 0.76 0.42 -3.33 0.00 0.00 175.10 173.20 2b3l s THR 171 N 0.11 4.88 0.38 5.04 -4.23 -1.26 -0.55 115.64 120.01 2b3l s THR 171 Ca 0.50 0.31 0.14 0.00 -1.18 0.00 0.00 61.69 61.46 2b3l s THR 171 Cb -0.27 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 69.88 2b3l s THR 171 CO 0.32 -0.70 1.86 0.71 -0.54 0.00 0.00 174.62 176.28 2b3l h THR 172 N 0.60 1.18 -0.60 3.99 1.35 -1.56 -1.81 112.91 116.07 2b3l h THR 172 Ca -0.47 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 2b3l h THR 172 Cb 1.20 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 2b3l h THR 172 CO 0.63 0.32 0.23 -0.33 -0.25 0.00 0.00 175.52 176.12 2b3l h GLU 173 N 0.00 0.88 -0.70 4.72 5.08 -1.39 -0.03 114.58 123.15 2b3l h GLU 173 Ca -0.00 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2b3l h GLU 173 Cb 0.60 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2b3l h GLU 173 CO 0.04 0.73 0.23 0.93 -1.00 0.00 0.00 179.01 179.95 2b3l h GLU 174 N 0.87 1.07 -0.20 2.33 5.08 -1.61 -0.23 114.58 121.89 2b3l h GLU 174 Ca 0.20 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2b3l h GLU 174 Cb 0.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2b3l h GLU 174 CO -0.02 0.90 0.07 0.82 -1.00 0.00 0.00 179.01 179.78 2b3l h ILE 175 N 1.04 1.18 -0.92 3.13 2.04 -0.97 -2.38 117.51 120.63 2b3l h ILE 175 Ca 0.23 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2b3l h ILE 175 Cb 0.27 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2b3l h ILE 175 CO -0.01 0.18 0.61 -0.78 0.00 0.00 0.00 178.15 178.15 2b3l h ASP 176 N 0.16 1.04 -0.80 1.72 3.58 -0.66 -0.18 116.42 121.27 2b3l h ASP 176 Ca 0.07 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2b3l h ASP 176 Cb 0.22 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2b3l h ASP 176 CO -0.00 0.74 0.45 -0.74 -2.88 0.00 0.00 179.24 176.80 2b3l h HIS 177 N 1.21 1.09 -0.58 0.28 2.76 -0.77 0.12 115.15 119.26 2b3l h HIS 177 Ca 0.35 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.44 2b3l h HIS 177 Cb -0.08 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.50 2b3l h HIS 177 CO -0.00 0.75 0.15 0.00 -1.30 0.00 0.00 177.93 177.53 2b3l h ALA 178 N 1.24 0.77 -0.29 5.26 0.00 -0.85 -1.42 119.26 123.96 2b3l h ALA 178 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b3l h ALA 178 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2b3l h ALA 178 CO -0.05 0.47 0.18 0.28 0.00 0.00 0.00 179.25 180.13 2b3l h VAL 179 N 0.84 1.09 -0.30 0.00 2.07 -0.68 -1.14 116.25 118.13 2b3l h VAL 179 Ca 0.18 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2b3l h VAL 179 Cb 0.34 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2b3l h VAL 179 CO 0.00 0.09 0.01 -0.74 0.02 0.00 0.00 177.57 176.95 2b3l h HIS 180 N 0.38 0.01 -0.38 1.57 2.76 -0.37 0.36 115.15 119.48 2b3l h HIS 180 Ca 0.11 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2b3l h HIS 180 Cb -0.01 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2b3l h HIS 180 CO -0.05 -0.04 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.46 2b3l h LEU 181 N 0.11 0.59 -0.69 0.26 3.38 -1.12 -2.12 115.31 115.70 2b3l h LEU 181 Ca 0.14 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2b3l h LEU 181 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b3l h LEU 181 CO -0.23 0.67 -0.47 0.00 0.09 0.00 0.00 178.44 178.50 2b3l h ALA 182 N 1.40 0.87 0.13 1.53 0.00 -0.47 -0.24 119.26 122.47 2b3l h ALA 182 Ca 0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2b3l h ALA 182 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b3l h ALA 182 CO 0.02 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 2b3l h ILE 184 N -0.22 1.22 0.00 0.00 2.04 -1.13 -0.52 117.51 118.90 2b3l h ILE 184 Ca -0.02 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2b3l h ILE 184 Cb 0.17 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2b3l h ILE 184 CO 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 178.15 178.41 2b3l h ALA 185 N 1.38 1.21 -0.64 1.87 0.00 -0.94 0.07 119.26 122.22 2b3l h ALA 185 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b3l h ALA 185 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2b3l h ALA 185 CO -0.01 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.83 2b3l n ARG 186 N -3.45 3.88 -3.45 0.00 1.74 -0.48 -4.94 116.66 109.97 2b3l n ARG 186 Ca -0.02 -2.88 -0.25 0.00 -0.77 0.00 0.00 57.85 53.94 2b3l n ARG 186 Cb 0.17 -1.95 0.05 0.00 -1.02 0.00 0.00 32.46 29.70 2b3l n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b3l n ASN 187 N 1.06 -5.82 -4.38 0.55 3.02 0.01 -4.99 115.26 104.71 2b3l n ASN 187 Ca 0.26 -0.49 -0.25 0.00 -0.03 0.00 0.00 54.58 54.08 2b3l n ASN 187 Cb 0.93 -4.65 -0.11 0.00 -0.61 0.00 0.00 39.78 35.34 2b3l n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3l s TYR 189 N -1.83 3.69 -0.66 0.00 5.04 -0.28 -3.67 117.35 119.63 2b3l s TYR 189 Ca 0.19 0.91 -0.27 0.00 -2.44 0.00 0.00 57.07 55.46 2b3l s TYR 189 Cb -0.07 -2.26 0.03 0.00 0.35 0.00 0.00 41.96 40.02 2b3l s TYR 189 CO 0.09 0.62 1.20 -1.25 -1.34 0.00 0.00 175.55 174.86 2b3l s PRO 190 N -0.94 3.30 0.35 4.97 0.04 -1.26 -0.68 135.00 140.79 2b3l s PRO 190 Ca 0.22 -0.13 0.12 0.00 0.04 0.00 0.00 61.00 61.26 2b3l s PRO 190 Cb -0.16 -4.12 0.94 0.00 0.04 0.00 0.00 34.50 31.20 2b3l s PRO 190 CO 0.12 -1.91 1.76 0.77 0.04 0.00 0.00 177.00 177.77 2b3l h SER 191 N 9.77 0.61 0.03 6.66 0.02 -1.49 -0.21 113.55 128.94 2b3l h SER 191 Ca -0.27 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2b3l h SER 191 Cb 1.06 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2b3l h SER 191 CO 1.23 0.14 -0.01 -0.65 -1.14 0.00 0.00 176.83 176.39 2b3l h PRO 192 N 0.55 0.00 -6.24 3.45 0.11 -1.78 -3.39 132.00 124.71 2b3l h PRO 192 Ca 0.61 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 66.16 2b3l h PRO 192 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2b3l h PRO 192 CO -0.39 0.01 1.04 -1.17 -0.21 0.00 0.00 178.00 177.28 2b3l s LEU 193 N -7.34 4.13 0.00 2.35 2.96 -0.09 -1.56 118.68 119.12 2b3l s LEU 193 Ca -0.05 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.70 2b3l s LEU 193 Cb 0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2b3l s LEU 193 CO 0.52 -0.99 0.00 -3.20 -1.32 0.00 0.00 176.35 171.37 2b3l n ASN 194 N 7.40 -2.59 -4.62 3.68 5.15 0.56 -4.81 115.26 120.04 2b3l n ASN 194 Ca 0.17 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.72 2b3l n ASN 194 Cb 0.44 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.21 2b3l n ASN 194 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2b3l s TYR 195 N -2.05 1.67 -1.67 1.20 5.04 -0.60 -1.72 117.35 119.23 2b3l s TYR 195 Ca 0.00 0.44 -0.16 0.00 -2.44 0.00 0.00 57.07 54.91 2b3l s TYR 195 Cb 0.00 -4.04 0.14 0.00 0.35 0.00 0.00 41.96 38.40 2b3l s TYR 195 CO 0.00 -3.57 0.73 0.66 -1.34 0.00 0.00 175.55 172.03 2b3l n TYR 196 N 9.70 -1.73 -1.39 4.97 4.02 0.52 -0.82 117.16 132.44 2b3l n TYR 196 Ca 0.23 0.79 -0.13 0.00 -0.01 0.00 0.00 57.90 58.78 2b3l n TYR 196 Cb 0.45 -3.04 -0.06 0.00 -0.02 0.00 0.00 39.34 36.67 2b3l n TYR 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2b3l n ASN 197 N -2.70 -4.60 -4.68 7.72 5.03 -0.70 -4.88 115.26 110.45 2b3l n ASN 197 Ca 0.02 0.33 -0.45 0.00 0.87 0.00 0.00 54.58 55.35 2b3l n ASN 197 Cb 0.52 -3.27 -0.04 0.00 -1.02 0.00 0.00 39.78 35.97 2b3l n ASN 197 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2b3l n PHE 198 N -2.62 2.43 1.32 3.10 7.35 -0.00 -4.72 117.46 124.31 2b3l n PHE 198 Ca -0.13 0.19 0.14 0.00 -0.76 0.00 0.00 57.45 56.89 2b3l n PHE 198 Cb 0.44 -2.59 0.55 0.00 0.35 0.00 0.00 39.48 38.23 2b3l n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2b3l n PRO 199 N 3.60 0.59 -4.36 -7.13 -0.04 -1.26 -0.32 135.00 126.08 2b3l n PRO 199 Ca 0.17 -0.23 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 2b3l n PRO 199 Cb 0.31 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 2b3l n PRO 199 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b3l n LYS 200 N -1.00 0.66 0.00 0.54 4.76 -1.26 -4.71 118.16 117.14 2b3l n LYS 200 Ca 0.13 -3.35 0.10 0.00 -2.87 0.00 0.00 58.31 52.32 2b3l n LYS 200 Cb 0.30 1.57 0.03 0.00 -1.84 0.00 0.00 35.03 35.09 2b3l n LYS 200 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2b3l n SER 201 N -1.48 2.27 -3.80 4.39 7.64 -1.26 -2.82 113.62 118.55 2b3l n SER 201 Ca -0.09 -1.63 -0.08 0.00 1.01 0.00 0.00 58.87 58.07 2b3l n SER 201 Cb 0.59 0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 64.06 2b3l n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b3l s THR 204 N -0.04 1.96 -0.29 0.00 -4.23 -0.45 -0.99 115.64 111.60 2b3l s THR 204 Ca -0.01 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2b3l s THR 204 Cb -0.14 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.83 2b3l s THR 204 CO 0.03 0.26 -0.05 -0.44 -0.54 0.00 0.00 174.62 173.88 2b3l s SER 205 N 1.27 4.62 -0.08 3.99 0.01 0.01 -3.86 113.70 119.66 2b3l s SER 205 Ca -0.01 -1.56 -0.11 0.00 1.31 0.00 0.00 55.95 55.58 2b3l s SER 205 Cb -0.16 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 2b3l s SER 205 CO -0.09 -0.25 0.27 -0.69 0.41 0.00 0.00 173.24 172.88 2b3l s VAL 206 N 1.09 5.29 0.00 3.43 1.01 -1.26 -0.63 120.40 129.32 2b3l s VAL 206 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2b3l s VAL 206 Cb -0.20 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2b3l s VAL 206 CO -0.05 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.20 2b3l n ASN 207 N 2.23 0.00 0.00 3.32 3.02 -0.56 -0.82 115.26 122.45 2b3l n ASN 207 Ca -0.16 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.48 2b3l n ASN 207 Cb 0.53 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 40.18 2b3l n ASN 207 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2b3l n GLU 208 N 1.60 0.27 -2.43 3.52 0.00 -1.26 -1.44 120.64 120.90 2b3l n GLU 208 Ca 0.00 0.10 -0.43 0.00 0.00 0.00 0.00 57.16 56.84 2b3l n GLU 208 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2b3l n GLU 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2b3l s VAL 209 N -2.57 4.27 0.02 3.84 1.01 0.00 -1.48 120.40 125.50 2b3l s VAL 209 Ca 0.18 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.46 2b3l s VAL 209 Cb 0.13 -4.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.31 2b3l s VAL 209 CO 0.29 -0.19 1.32 0.40 0.00 0.00 0.00 175.10 176.91 2b3l h ILE 210 N 5.57 1.36 -1.99 2.22 2.04 -0.38 -3.40 117.51 122.92 2b3l h ILE 210 Ca -0.26 -1.28 0.21 0.00 1.00 0.00 0.00 64.86 64.53 2b3l h ILE 210 Cb 1.10 1.97 -0.12 0.00 -0.74 0.00 0.00 36.82 39.03 2b3l h ILE 210 CO 0.98 0.37 0.61 0.00 0.00 0.00 0.00 178.15 180.11 2b3l n HIS 212 N -0.38 -0.26 -1.75 0.00 8.25 -1.26 -1.88 115.22 117.94 2b3l n HIS 212 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 2b3l n HIS 212 Cb 0.61 -2.89 0.02 0.00 1.12 0.00 0.00 29.99 28.85 2b3l n HIS 212 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3l n GLY 213 N -1.05 0.95 3.58 -1.41 0.00 -1.25 -3.81 105.19 102.20 2b3l n GLY 213 Ca -0.17 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2b3l n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3l s ILE 214 N -1.20 5.19 0.17 -0.61 1.01 -1.26 -1.35 121.20 123.15 2b3l s ILE 214 Ca 0.62 0.36 -0.33 0.00 0.00 0.00 0.00 60.65 61.30 2b3l s ILE 214 Cb -0.45 -3.72 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 2b3l s ILE 214 CO 0.57 0.09 1.25 -2.65 0.00 0.00 0.00 174.94 174.19 2b3l n PRO 215 N 5.32 1.32 -0.80 2.79 -0.02 -1.26 -4.87 135.00 137.48 2b3l n PRO 215 Ca -0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2b3l n PRO 215 Cb 0.50 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2b3l n PRO 215 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b3l n ASP 216 N 2.19 0.00 -0.22 2.55 3.85 -1.26 -4.61 116.55 119.04 2b3l n ASP 216 Ca 0.15 -0.52 0.10 0.00 -0.71 0.00 0.00 54.79 53.81 2b3l n ASP 216 Cb 0.25 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.50 2b3l n ASP 216 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2b3l n ARG 217 N 0.00 1.29 -2.43 0.11 1.74 -0.72 -1.15 116.66 115.50 2b3l n ARG 217 Ca 0.00 -0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 56.22 2b3l n ARG 217 Cb 0.00 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 2b3l n ARG 217 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2b3l s ARG 218 N -1.92 4.33 0.24 5.56 3.52 -1.26 -4.90 118.95 124.52 2b3l s ARG 218 Ca 0.30 1.70 -0.30 0.00 -0.13 0.00 0.00 55.73 57.30 2b3l s ARG 218 Cb 0.15 -3.59 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 2b3l s ARG 218 CO 0.24 -0.49 1.22 -2.14 -0.81 0.00 0.00 175.30 173.31 2b3l s PRO 219 N 2.40 4.48 0.49 5.12 0.02 -1.26 -3.03 135.00 143.22 2b3l s PRO 219 Ca 0.56 1.96 -0.23 0.00 0.02 0.00 0.00 61.00 63.31 2b3l s PRO 219 Cb -0.25 -3.19 -0.07 0.00 0.02 0.00 0.00 34.50 31.01 2b3l s PRO 219 CO 0.21 -0.07 1.30 1.28 -0.33 0.00 0.00 177.00 179.39 2b3l n LEU 220 N 1.93 4.72 -4.53 -5.54 4.77 0.29 -4.74 117.00 113.90 2b3l n LEU 220 Ca 0.03 1.03 -0.33 0.00 -0.03 0.00 0.00 56.01 56.71 2b3l n LEU 220 Cb 0.44 -1.53 -0.12 0.00 -2.33 0.00 0.00 43.42 39.87 2b3l n LEU 220 CO 0.56 -0.67 -0.42 -1.10 -1.33 0.00 0.00 177.39 174.43 2b3l s GLN 221 N -2.55 2.55 0.00 3.23 -0.21 -1.26 -0.65 119.66 120.77 2b3l s GLN 221 Ca 0.66 -0.68 -0.37 0.00 0.02 0.00 0.00 55.36 54.99 2b3l s GLN 221 Cb -0.46 -2.45 -0.16 0.00 1.00 0.00 0.00 33.01 30.94 2b3l s GLN 221 CO 0.53 0.63 1.44 -1.91 -2.12 0.00 0.00 175.29 173.86 2b3l n GLU 222 N 2.09 1.16 0.00 2.91 4.07 -1.26 -0.65 120.64 128.95 2b3l n GLU 222 Ca -0.17 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2b3l n GLU 222 Cb 0.52 -2.08 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 2b3l n GLU 222 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b3l n GLY 223 N 2.92 2.43 3.74 8.31 0.00 0.16 -4.97 105.19 117.78 2b3l n GLY 223 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2b3l n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3l s ASP 224 N -1.33 4.58 0.02 1.61 1.01 0.17 -4.71 116.67 118.02 2b3l s ASP 224 Ca 0.00 2.23 0.04 0.00 0.71 0.00 0.00 52.55 55.53 2b3l s ASP 224 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2b3l s ASP 224 CO 0.00 -2.00 -0.08 0.27 0.21 0.00 0.00 175.17 173.57 2b3l s ILE 225 N -2.08 3.54 -0.08 0.77 -4.36 -1.26 -0.98 121.20 116.74 2b3l s ILE 225 Ca 0.72 -0.87 -0.03 0.00 -0.26 0.00 0.00 60.65 60.21 2b3l s ILE 225 Cb -0.26 -2.55 0.04 0.00 1.25 0.00 0.00 42.46 40.95 2b3l s ILE 225 CO 0.43 0.36 0.17 0.54 0.24 0.00 0.00 174.94 176.68 2b3l s VAL 226 N -1.01 -0.08 -0.13 8.37 0.11 -0.38 -1.49 120.40 125.78 2b3l s VAL 226 Ca 0.17 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.27 2b3l s VAL 226 Cb -0.11 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 2b3l s VAL 226 CO 0.08 0.08 0.34 0.21 -3.33 0.00 0.00 175.10 172.48 2b3l s ASN 227 N 1.36 6.53 -0.18 3.54 3.84 0.19 -0.55 114.94 129.67 2b3l s ASN 227 Ca -0.08 0.62 -0.02 0.00 0.21 0.00 0.00 52.86 53.59 2b3l s ASN 227 Cb -0.11 -2.21 -0.01 0.00 -0.55 0.00 0.00 41.25 38.37 2b3l s ASN 227 CO -0.07 0.12 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.58 2b3l s VAL 228 N 0.26 3.21 -0.19 -5.21 1.01 -0.76 -0.81 120.40 117.91 2b3l s VAL 228 Ca 0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2b3l s VAL 228 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2b3l s VAL 228 CO 0.06 0.48 -0.00 -0.62 0.00 0.00 0.00 175.10 175.02 2b3l s ASP 229 N 0.93 4.87 -0.16 3.32 -1.08 -0.16 -2.70 116.67 121.68 2b3l s ASP 229 Ca -0.01 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 51.86 2b3l s ASP 229 Cb -0.15 -1.83 0.02 0.00 -1.46 0.00 0.00 42.92 39.50 2b3l s ASP 229 CO -0.00 0.09 -0.20 -0.63 0.52 0.00 0.00 175.17 174.95 2b3l s ILE 230 N 0.86 2.01 -0.07 4.11 -1.09 -0.31 -2.47 121.20 124.23 2b3l s ILE 230 Ca 0.01 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 2b3l s ILE 230 Cb -0.14 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 38.94 2b3l s ILE 230 CO 0.02 0.54 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.24 2b3l s THR 231 N 1.15 1.20 0.19 2.92 2.01 -1.26 -1.47 115.64 120.39 2b3l s THR 231 Ca 0.01 -0.52 0.10 0.00 0.31 0.00 0.00 61.69 61.59 2b3l s THR 231 Cb -0.14 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2b3l s THR 231 CO -0.09 0.37 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.32 2b3l s LEU 232 N 0.65 2.86 -0.11 4.42 1.02 -0.61 -1.36 118.68 125.56 2b3l s LEU 232 Ca -0.15 -0.66 0.01 0.00 0.02 0.00 0.00 54.13 53.36 2b3l s LEU 232 Cb -0.16 -1.54 0.02 0.00 0.02 0.00 0.00 46.19 44.52 2b3l s LEU 232 CO 0.04 0.10 -0.14 -0.47 0.02 0.00 0.00 176.35 175.89 2b3l s TYR 233 N -1.76 1.93 -0.07 0.29 5.04 0.15 -1.11 117.35 121.83 2b3l s TYR 233 Ca 0.25 -0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.93 2b3l s TYR 233 Cb -0.08 -1.41 0.04 0.00 0.35 0.00 0.00 41.96 40.86 2b3l s TYR 233 CO 0.14 -0.49 0.14 0.50 -1.34 0.00 0.00 175.55 174.50 2b3l s ARG 234 N 1.06 0.05 -1.38 4.97 6.06 0.03 -1.12 118.95 128.62 2b3l s ARG 234 Ca -0.05 0.42 -0.08 0.00 -2.50 0.00 0.00 55.73 53.52 2b3l s ARG 234 Cb -0.15 -0.24 0.05 0.00 0.06 0.00 0.00 34.95 34.68 2b3l s ARG 234 CO -0.03 -0.22 0.56 -1.71 -2.50 0.00 0.00 175.30 171.40 2b3l n ASN 235 N 4.66 -4.50 0.00 -2.12 5.15 -1.26 -1.49 115.26 115.70 2b3l n ASN 235 Ca -0.18 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.42 2b3l n ASN 235 Cb 0.51 -3.68 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 2b3l n ASN 235 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b3l n GLY 236 N -1.31 0.75 3.28 8.20 0.00 -1.26 -5.05 105.19 109.79 2b3l n GLY 236 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2b3l n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3l s TYR 237 N -2.61 2.41 -0.03 1.61 2.02 -0.56 -4.08 117.35 116.12 2b3l s TYR 237 Ca 0.00 -0.63 -0.03 0.00 -0.37 0.00 0.00 57.07 56.04 2b3l s TYR 237 Cb 0.00 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 2b3l s TYR 237 CO 0.00 -0.16 0.17 -1.01 -1.57 0.00 0.00 175.55 172.98 2b3l s HIS 238 N -0.30 3.53 -0.01 2.71 3.76 0.03 -0.79 115.29 124.22 2b3l s HIS 238 Ca 0.01 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 2b3l s HIS 238 Cb -0.13 -1.84 0.01 0.00 1.11 0.00 0.00 32.58 31.74 2b3l s HIS 238 CO 0.02 0.65 -0.01 0.20 -0.85 0.00 0.00 174.74 174.76 2b3l s GLY 239 N -1.78 0.14 -0.03 -2.22 0.00 -0.27 -4.34 107.32 98.83 2b3l s GLY 239 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2b3l s GLY 239 CO 0.16 0.25 -0.14 -0.35 0.00 0.00 0.00 173.10 173.03 2b3l s ASP 240 N 0.45 1.71 0.15 1.64 -1.08 -1.26 -1.57 116.67 116.70 2b3l s ASP 240 Ca -0.04 -0.27 -0.10 0.00 -0.52 0.00 0.00 52.55 51.62 2b3l s ASP 240 Cb -0.07 -0.38 -0.00 0.00 -1.46 0.00 0.00 42.92 41.01 2b3l s ASP 240 CO -0.01 0.13 0.28 -1.48 0.52 0.00 0.00 175.17 174.61 2b3l s LEU 241 N -0.03 0.99 0.10 -1.34 2.34 -0.54 -3.06 118.68 117.14 2b3l s LEU 241 Ca -0.01 -0.79 -0.14 0.00 0.06 0.00 0.00 54.13 53.25 2b3l s LEU 241 Cb -0.09 1.23 0.03 0.00 -0.56 0.00 0.00 46.19 46.80 2b3l s LEU 241 CO 0.01 -0.87 0.35 0.54 -1.06 0.00 0.00 176.35 175.32 2b3l s ASN 242 N -2.94 -0.15 0.03 1.48 2.20 -0.97 -1.16 114.94 113.42 2b3l s ASN 242 Ca 0.14 -0.35 -0.00 0.00 -0.94 0.00 0.00 52.86 51.71 2b3l s ASN 242 Cb 0.03 0.43 -0.02 0.00 -2.00 0.00 0.00 41.25 39.69 2b3l s ASN 242 CO -0.03 -0.79 -0.03 -1.61 -2.94 0.00 0.00 177.10 171.70 2b3l s GLU 243 N -3.58 0.36 -0.08 3.55 2.02 -1.10 -1.81 118.70 118.08 2b3l s GLU 243 Ca 0.02 -0.72 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 2b3l s GLU 243 Cb 0.02 0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.32 2b3l s GLU 243 CO -0.10 -0.06 0.28 0.99 0.02 0.00 0.00 175.26 176.39 2b3l s THR 244 N -1.88 5.27 0.14 3.63 2.01 -1.15 -1.82 115.64 121.84 2b3l s THR 244 Ca -0.12 0.53 0.10 0.00 0.31 0.00 0.00 61.69 62.51 2b3l s THR 244 Cb -0.07 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2b3l s THR 244 CO -0.03 0.56 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.91 2b3l s PHE 245 N -0.79 2.45 0.06 4.92 0.08 0.29 -4.44 117.98 120.56 2b3l s PHE 245 Ca 0.19 -0.30 -0.17 0.00 0.12 0.00 0.00 56.93 56.77 2b3l s PHE 245 Cb -0.14 -1.28 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 2b3l s PHE 245 CO 0.08 0.41 0.51 -0.06 -0.10 0.00 0.00 175.22 176.07 2b3l s PHE 246 N -1.30 3.75 -0.43 0.36 0.08 -1.26 -1.25 117.98 117.92 2b3l s PHE 246 Ca 0.19 1.15 -0.11 0.00 0.12 0.00 0.00 56.93 58.27 2b3l s PHE 246 Cb -0.10 -2.41 0.07 0.00 -0.57 0.00 0.00 43.02 40.02 2b3l s PHE 246 CO 0.10 0.58 0.29 0.08 -0.10 0.00 0.00 175.22 176.17 2b3l s VAL 247 N -1.16 4.53 0.00 -0.44 1.01 -0.15 -4.88 120.40 119.30 2b3l s VAL 247 Ca 0.29 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2b3l s VAL 247 Cb -0.18 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2b3l s VAL 247 CO 0.17 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2b3l n GLY 248 N 5.00 0.84 3.72 4.51 0.00 -1.26 -0.67 105.19 117.34 2b3l n GLY 248 Ca -0.11 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2b3l n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3l s GLU 249 N 0.00 4.58 0.37 1.61 0.41 -1.26 -4.73 118.70 119.68 2b3l s GLU 249 Ca 0.00 1.29 0.08 0.00 -0.41 0.00 0.00 54.97 55.94 2b3l s GLU 249 Cb 0.00 -3.41 -0.06 0.00 -1.78 0.00 0.00 34.13 28.88 2b3l s GLU 249 CO 0.00 0.12 0.01 0.14 -0.49 0.00 0.00 175.26 175.04 2b3l s VAL 250 N 0.42 2.32 0.77 2.63 -7.23 -1.26 -2.61 120.40 115.43 2b3l s VAL 250 Ca 0.46 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2b3l s VAL 250 Cb -0.21 -2.84 0.10 0.00 0.56 0.00 0.00 36.38 33.99 2b3l s VAL 250 CO 0.26 -0.12 1.09 1.51 -0.31 0.00 0.00 175.10 177.54 2b3l s ASP 251 N -3.71 4.38 0.30 4.85 3.84 -1.26 -4.85 116.67 120.21 2b3l s ASP 251 Ca 0.35 0.35 0.01 0.00 -0.00 0.00 0.00 52.55 53.26 2b3l s ASP 251 Cb 0.04 -0.83 0.47 0.00 -1.38 0.00 0.00 42.92 41.23 2b3l s ASP 251 CO 0.19 -1.89 1.85 0.44 -0.00 0.00 0.00 175.17 175.75 2b3l h ASP 252 N -0.85 0.69 -0.50 2.11 3.32 -2.00 -1.38 116.42 117.80 2b3l h ASP 252 Ca -0.44 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.43 2b3l h ASP 252 Cb 1.30 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2b3l h ASP 252 CO 0.54 0.69 0.09 1.23 -1.72 0.00 0.00 179.24 180.07 2b3l h GLY 253 N 0.92 0.95 0.86 2.75 0.00 -1.99 -1.01 103.07 105.54 2b3l h GLY 253 Ca 0.16 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2b3l h GLY 253 CO -0.00 0.55 -0.04 0.00 0.00 0.00 0.00 176.54 177.05 2b3l h ALA 254 N 1.26 0.36 -0.60 3.60 0.00 -1.67 -0.73 119.26 121.47 2b3l h ALA 254 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b3l h ALA 254 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2b3l h ALA 254 CO 0.01 0.13 0.36 -0.09 0.00 0.00 0.00 179.25 179.66 2b3l h ARG 255 N 0.25 0.82 -0.36 0.00 2.43 -1.17 -1.35 114.38 115.00 2b3l h ARG 255 Ca 0.07 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2b3l h ARG 255 Cb 0.49 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2b3l h ARG 255 CO 0.02 0.60 0.13 -0.22 -1.51 0.00 0.00 179.97 178.99 2b3l h LYS 256 N 0.82 0.56 -0.20 0.20 3.64 -1.05 -0.76 116.57 119.77 2b3l h LYS 256 Ca 0.22 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2b3l h LYS 256 Cb -0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2b3l h LYS 256 CO -0.04 0.56 0.12 1.25 -2.27 0.00 0.00 179.45 179.07 2b3l h LEU 257 N 0.44 0.20 -0.38 5.20 5.85 -0.97 -1.06 115.31 124.59 2b3l h LEU 257 Ca 0.12 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2b3l h LEU 257 Cb 0.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2b3l h LEU 257 CO -0.01 0.15 -0.11 0.58 -0.34 0.00 0.00 178.44 178.70 2b3l h VAL 258 N 0.25 1.28 -0.53 1.05 2.07 -1.12 -1.23 116.25 118.01 2b3l h VAL 258 Ca 0.08 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2b3l h VAL 258 Cb -0.01 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2b3l h VAL 258 CO -0.03 0.40 0.33 -0.61 0.02 0.00 0.00 177.57 177.68 2b3l h GLN 259 N 0.54 0.71 -0.61 1.57 5.75 -1.07 -1.40 115.11 120.60 2b3l h GLN 259 Ca 0.09 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 2b3l h GLN 259 Cb 0.64 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2b3l h GLN 259 CO 0.04 0.50 -0.01 1.15 -2.65 0.00 0.00 178.83 177.86 2b3l h THR 260 N 0.71 1.27 -0.65 2.39 2.02 -1.07 -0.98 112.91 116.60 2b3l h THR 260 Ca 0.19 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 2b3l h THR 260 Cb -0.04 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2b3l h THR 260 CO -0.04 0.43 0.18 0.74 0.37 0.00 0.00 175.52 177.19 2b3l h THR 261 N 0.98 1.25 -0.54 3.16 2.02 -0.96 -0.01 112.91 118.83 2b3l h THR 261 Ca 0.17 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2b3l h THR 261 Cb 0.58 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2b3l h THR 261 CO 0.03 0.35 0.21 0.22 0.37 0.00 0.00 175.52 176.70 2b3l h TYR 262 N 0.96 0.82 -0.86 3.16 3.20 -0.92 -1.52 116.97 121.82 2b3l h TYR 262 Ca 0.21 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2b3l h TYR 262 Cb 0.34 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2b3l h TYR 262 CO 0.03 0.67 0.55 0.93 -1.64 0.00 0.00 178.16 178.70 2b3l h GLU 263 N 0.73 1.05 -0.18 1.82 5.08 -0.83 -1.30 114.58 120.95 2b3l h GLU 263 Ca 0.18 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2b3l h GLU 263 Cb 0.20 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2b3l h GLU 263 CO -0.01 0.69 0.06 0.00 -1.00 0.00 0.00 179.01 178.75 2b3l h LEU 265 N 0.14 0.44 -0.80 0.00 5.85 -0.96 -1.94 115.31 118.04 2b3l h LEU 265 Ca 0.08 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2b3l h LEU 265 Cb 0.05 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2b3l h LEU 265 CO -0.09 0.32 -0.47 0.24 -0.34 0.00 0.00 178.44 178.11 2b3l h MET 266 N 0.53 0.31 -0.60 1.25 2.86 -0.84 -0.21 114.93 118.22 2b3l h MET 266 Ca 0.15 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2b3l h MET 266 Cb -0.05 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 2b3l h MET 266 CO -0.04 0.71 0.12 1.96 1.06 0.00 0.00 176.91 180.72 2b3l h GLN 267 N 0.25 0.95 -0.02 1.72 4.20 -0.72 -0.60 115.11 120.90 2b3l h GLN 267 Ca 0.02 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2b3l h GLN 267 Cb 0.92 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2b3l h GLN 267 CO 0.08 0.87 0.01 0.00 -0.67 0.00 0.00 178.83 179.11 2b3l h ALA 268 N 1.22 0.02 -0.53 3.87 0.00 -0.91 -2.92 119.26 120.00 2b3l h ALA 268 Ca 0.19 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2b3l h ALA 268 Cb 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2b3l h ALA 268 CO 0.01 -0.38 0.35 0.82 0.00 0.00 0.00 179.25 180.05 2b3l h ILE 269 N -0.16 1.11 0.00 0.00 2.04 -0.78 -1.00 117.51 118.73 2b3l h ILE 269 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2b3l h ILE 269 Cb 0.19 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2b3l h ILE 269 CO -0.00 0.12 0.00 0.44 0.00 0.00 0.00 178.15 178.71 2b3l h ASP 270 N 0.68 0.00 0.80 1.72 3.45 -0.93 -1.43 116.42 120.71 2b3l h ASP 270 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2b3l h ASP 270 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2b3l h ASP 270 CO -0.05 0.00 -0.36 0.00 -1.57 0.00 0.00 179.24 177.26 2b3l n ALA 271 N -2.08 2.98 -2.34 3.45 0.00 -0.38 -4.89 120.51 117.23 2b3l n ALA 271 Ca -0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2b3l n ALA 271 Cb 0.20 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 2b3l n ALA 271 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b3l s VAL 272 N -3.05 4.14 0.02 0.00 1.01 -0.54 -4.92 120.40 117.06 2b3l s VAL 272 Ca 0.11 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.19 2b3l s VAL 272 Cb 0.16 -3.89 0.10 0.00 0.00 0.00 0.00 36.38 32.75 2b3l s VAL 272 CO 0.65 -0.11 0.91 -1.59 0.00 0.00 0.00 175.10 174.96 2b3l s LYS 273 N 3.49 0.88 0.26 2.72 -2.85 -1.26 -3.70 119.74 119.29 2b3l s LYS 273 Ca 0.58 -0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.89 2b3l s LYS 273 Cb -0.24 0.38 -0.14 0.00 -2.06 0.00 0.00 37.83 35.77 2b3l s LYS 273 CO 0.18 -0.39 1.27 -2.30 0.10 0.00 0.00 175.35 174.21 2b3l n PRO 274 N -0.29 1.79 -0.06 1.78 -0.02 -1.26 -2.50 135.00 134.45 2b3l n PRO 274 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2b3l n PRO 274 Cb 0.62 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2b3l n PRO 274 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3l n GLY 275 N 1.65 0.55 3.74 -1.23 0.00 0.20 -4.98 105.19 105.12 2b3l n GLY 275 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2b3l n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3l s VAL 276 N -2.24 4.88 0.35 1.61 1.01 -1.04 -4.79 120.40 120.18 2b3l s VAL 276 Ca 0.00 1.43 -0.27 0.00 0.00 0.00 0.00 61.98 63.14 2b3l s VAL 276 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 2b3l s VAL 276 CO 0.00 0.36 1.18 -0.13 0.00 0.00 0.00 175.10 176.50 2b3l s ARG 277 N 0.11 4.31 0.54 2.72 0.52 -1.26 -0.67 118.95 125.22 2b3l s ARG 277 Ca 0.35 1.91 0.24 0.00 -0.52 0.00 0.00 55.73 57.71 2b3l s ARG 277 Cb -0.19 -2.92 1.50 0.00 0.52 0.00 0.00 34.95 33.86 2b3l s ARG 277 CO 0.19 -0.12 2.16 1.88 0.02 0.00 0.00 175.30 179.43 2b3l h TYR 278 N 3.17 0.00 0.00 -0.53 0.05 -1.45 -1.64 116.97 116.56 2b3l h TYR 278 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2b3l h TYR 278 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2b3l h TYR 278 CO 0.56 0.05 0.00 2.89 -1.05 0.00 0.00 178.16 180.61 2b3l n ARG 279 N -4.06 0.08 0.15 4.88 1.85 -1.26 -3.00 116.66 115.30 2b3l n ARG 279 Ca -0.03 0.32 0.02 0.00 -1.00 0.00 0.00 57.85 57.16 2b3l n ARG 279 Cb 0.13 -1.65 0.19 0.00 -1.05 0.00 0.00 32.46 30.08 2b3l n ARG 279 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2b3l h GLU 280 N 0.00 0.00 -0.71 2.89 4.57 -1.68 -3.29 114.58 116.36 2b3l h GLU 280 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2b3l h GLU 280 Cb 0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2b3l h GLU 280 CO 0.00 0.52 0.33 -0.07 -1.18 0.00 0.00 179.01 178.60 2b3l h LEU 281 N 0.00 0.92 -1.44 1.64 3.38 -1.71 -1.28 115.31 116.82 2b3l h LEU 281 Ca -0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2b3l h LEU 281 Cb 1.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2b3l h LEU 281 CO 0.07 0.79 -0.28 1.23 0.09 0.00 0.00 178.44 180.34 2b3l h GLY 282 N 1.07 0.00 0.97 0.83 0.00 -1.65 0.79 103.07 105.07 2b3l h GLY 282 Ca 0.24 -0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2b3l h GLY 282 CO -0.03 0.00 0.09 3.43 0.00 0.00 0.00 176.54 180.03 2b3l h ASN 283 N 0.00 0.74 -0.25 0.19 2.35 -1.37 0.19 115.58 117.43 2b3l h ASN 283 Ca -0.00 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 2b3l h ASN 283 Cb 0.49 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2b3l h ASN 283 CO 0.04 0.80 0.03 0.40 -1.65 0.00 0.00 177.43 177.05 2b3l h ILE 284 N 0.64 1.23 -0.26 2.81 2.04 -0.97 -2.30 117.51 120.72 2b3l h ILE 284 Ca 0.14 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2b3l h ILE 284 Cb 0.37 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2b3l h ILE 284 CO 0.01 0.25 -0.06 0.40 0.00 0.00 0.00 178.15 178.75 2b3l h ILE 285 N 0.22 1.28 -0.49 -0.67 2.04 -0.72 -2.84 117.51 116.33 2b3l h ILE 285 Ca 0.08 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2b3l h ILE 285 Cb 0.35 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2b3l h ILE 285 CO 0.01 0.34 0.04 -0.61 0.00 0.00 0.00 178.15 177.92 2b3l h GLN 286 N 0.24 0.80 -0.53 2.37 4.15 -1.00 -0.58 115.11 120.57 2b3l h GLN 286 Ca 0.06 -0.20 0.04 0.00 0.77 0.00 0.00 58.65 59.33 2b3l h GLN 286 Cb 0.53 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2b3l h GLN 286 CO 0.03 0.78 0.28 -0.22 -1.93 0.00 0.00 178.83 177.76 2b3l h LYS 287 N 0.75 0.52 -0.26 1.69 3.64 -1.25 0.15 116.57 121.80 2b3l h LYS 287 Ca 0.15 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 2b3l h LYS 287 Cb 0.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2b3l h LYS 287 CO 0.01 0.34 -0.54 1.25 -2.27 0.00 0.00 179.45 178.25 2b3l h HIS 288 N 0.54 1.04 -0.31 1.91 2.76 -1.24 -1.97 115.15 117.88 2b3l h HIS 288 Ca 0.23 -0.38 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 2b3l h HIS 288 Cb 0.12 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2b3l h HIS 288 CO -0.09 1.20 0.16 0.00 -1.30 0.00 0.00 177.93 177.89 2b3l h ALA 289 N 0.65 0.40 -0.28 5.26 0.00 -0.67 -2.92 119.26 121.70 2b3l h ALA 289 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2b3l h ALA 289 Cb 1.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2b3l h ALA 289 CO 0.12 -0.04 -0.28 0.37 0.00 0.00 0.00 179.25 179.41 2b3l h GLN 290 N 0.37 0.57 0.00 0.00 4.15 -0.72 -0.93 115.11 118.55 2b3l h GLN 290 Ca 0.11 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 2b3l h GLN 290 Cb 0.10 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2b3l h GLN 290 CO -0.01 0.79 -0.01 0.00 -1.93 0.00 0.00 178.83 177.67 2b3l h ALA 291 N 1.20 1.07 -0.58 3.38 0.00 -1.22 -1.71 119.26 121.40 2b3l h ALA 291 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b3l h ALA 291 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b3l h ALA 291 CO 0.06 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2b3l n ASN 292 N -3.19 3.98 -0.01 0.00 3.02 -0.45 -4.96 115.26 113.65 2b3l n ASN 292 Ca -0.02 -2.22 -0.00 0.00 -0.03 0.00 0.00 54.58 52.31 2b3l n ASN 292 Cb 0.13 -0.46 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2b3l n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b3l n GLY 293 N 1.05 0.40 3.72 7.41 0.00 -0.64 -5.04 105.19 112.09 2b3l n GLY 293 Ca 0.22 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 2b3l n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b3l s PHE 294 N -2.00 2.79 0.29 1.61 0.08 -0.62 -4.87 117.98 115.26 2b3l s PHE 294 Ca 0.00 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 56.87 2b3l s PHE 294 Cb 0.00 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.98 2b3l s PHE 294 CO 0.00 0.47 0.12 -1.12 -0.10 0.00 0.00 175.22 174.59 2b3l s SER 295 N -3.79 4.92 -0.16 1.36 0.01 -0.61 -3.48 113.70 111.95 2b3l s SER 295 Ca 0.35 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 57.04 2b3l s SER 295 Cb -0.05 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.20 2b3l s SER 295 CO 0.22 -0.13 -0.13 -0.69 0.41 0.00 0.00 173.24 172.92 2b3l s VAL 296 N -2.30 2.89 0.32 3.43 1.01 -1.26 -0.68 120.40 123.81 2b3l s VAL 296 Ca 0.35 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2b3l s VAL 296 Cb -0.06 -2.23 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 2b3l s VAL 296 CO 0.23 0.50 1.57 0.52 0.00 0.00 0.00 175.10 177.92 2b3l n VAL 297 N 4.01 1.36 -0.02 2.92 0.31 -0.47 -4.77 118.33 121.66 2b3l n VAL 297 Ca -0.19 -0.34 0.04 0.00 -0.01 0.00 0.00 64.34 63.85 2b3l n VAL 297 Cb 0.52 -1.99 -0.11 0.00 -0.91 0.00 0.00 33.84 31.35 2b3l n VAL 297 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b3l n ARG 298 N 1.57 0.72 0.07 5.55 1.74 -1.26 -4.64 116.66 120.41 2b3l n ARG 298 Ca 0.06 -0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2b3l n ARG 298 Cb 0.38 -1.35 0.32 0.00 -1.02 0.00 0.00 32.46 30.79 2b3l n ARG 298 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b3l n SER 299 N -2.11 0.69 -4.25 0.55 7.64 -1.26 -4.79 113.62 110.09 2b3l n SER 299 Ca -0.07 0.34 -0.26 0.00 1.01 0.00 0.00 58.87 59.90 2b3l n SER 299 Cb 0.49 -0.33 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 2b3l n SER 299 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2b3l s TYR 300 N -3.11 1.83 0.11 1.43 2.02 -1.26 -5.15 117.35 113.21 2b3l s TYR 300 Ca 0.09 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2b3l s TYR 300 Cb 0.14 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 2b3l s TYR 300 CO 0.65 0.08 0.02 0.00 -1.57 0.00 0.00 175.55 174.73 2b3l s GLY 302 N -3.01 1.59 0.08 0.00 0.00 -0.09 -4.80 107.32 101.08 2b3l s GLY 302 Ca 0.18 -0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.51 2b3l s GLY 302 CO -0.02 0.45 0.61 -2.38 0.00 0.00 0.00 173.10 171.76 2b3l s HIS 303 N -2.80 -0.56 0.51 1.90 -3.43 -1.21 -0.20 115.29 109.50 2b3l s HIS 303 Ca 0.66 0.59 -0.22 0.00 -0.80 0.00 0.00 55.06 55.29 2b3l s HIS 303 Cb -0.20 0.48 -0.07 0.00 -1.43 0.00 0.00 32.58 31.36 2b3l s HIS 303 CO 0.59 -0.75 1.13 0.41 -2.00 0.00 0.00 174.74 174.12 2b3l n GLY 304 N 0.13 0.13 3.31 -1.38 0.00 0.17 -0.66 105.19 106.89 2b3l n GLY 304 Ca -0.18 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2b3l n GLY 304 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b3l s ILE 305 N -1.35 -0.03 0.00 -0.61 2.07 -1.21 -1.08 121.20 118.99 2b3l s ILE 305 Ca 0.69 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 2b3l s ILE 305 Cb -0.46 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 41.47 2b3l s ILE 305 CO 0.52 0.03 0.00 0.00 -1.91 0.00 0.00 174.94 173.58 2b3l n HIS 306 N 4.28 0.00 0.25 3.50 1.44 -1.26 -4.62 115.22 118.80 2b3l n HIS 306 Ca -0.23 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.62 2b3l n HIS 306 Cb 0.56 0.00 0.49 0.00 0.12 0.00 0.00 29.99 31.16 2b3l n HIS 306 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2b3l h LYS 307 N 0.00 0.00 -5.68 -1.40 1.57 -1.91 0.11 116.57 109.25 2b3l h LYS 307 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2b3l h LYS 307 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 2b3l h LYS 307 CO 0.00 0.07 -0.51 -0.51 -0.57 0.00 0.00 179.45 177.93 2b3l s LEU 308 N -6.33 4.24 0.13 2.94 1.02 -1.26 -4.83 118.68 114.58 2b3l s LEU 308 Ca 0.02 0.40 -0.16 0.00 0.02 0.00 0.00 54.13 54.42 2b3l s LEU 308 Cb 0.08 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 44.25 2b3l s LEU 308 CO 0.60 0.40 1.64 0.15 0.02 0.00 0.00 176.35 179.15 2b3l h PHE 309 N 5.08 0.63 -3.29 0.29 3.04 -1.89 -3.40 116.94 117.40 2b3l h PHE 309 Ca -0.54 -0.07 -0.49 0.00 3.98 0.00 0.00 57.97 60.86 2b3l h PHE 309 Cb 1.22 -0.18 -0.36 0.00 2.56 0.00 0.00 35.95 39.19 2b3l h PHE 309 CO 0.73 0.60 -0.79 -1.01 -2.02 0.00 0.00 178.31 175.82 2b3l s HIS 310 N -5.36 1.20 0.18 0.41 3.76 -1.26 -4.47 115.29 109.75 2b3l s HIS 310 Ca -0.13 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2b3l s HIS 310 Cb 0.10 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.79 2b3l s HIS 310 CO 0.76 -0.38 0.32 -2.37 -0.85 0.00 0.00 174.74 172.23 2b3l n THR 311 N 4.61 0.00 -1.87 1.30 5.66 -0.25 -4.89 114.28 118.84 2b3l n THR 311 Ca -0.16 -0.62 -0.38 0.00 -3.05 0.00 0.00 64.05 59.84 2b3l n THR 311 Cb 0.50 0.49 0.03 0.00 -1.55 0.00 0.00 70.33 69.81 2b3l n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b3l s ALA 312 N -1.76 2.92 0.57 1.79 0.00 -1.26 -0.66 121.76 123.36 2b3l s ALA 312 Ca 0.10 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 2b3l s ALA 312 Cb -0.02 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2b3l s ALA 312 CO 0.07 -1.22 0.84 -1.25 0.00 0.00 0.00 175.76 174.21 2b3l s PRO 313 N -2.78 2.76 -0.13 0.00 0.04 -1.26 -3.79 135.00 129.84 2b3l s PRO 313 Ca 0.68 -0.30 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 2b3l s PRO 313 Cb -0.39 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 2b3l s PRO 313 CO 0.47 -0.69 0.42 1.21 0.04 0.00 0.00 177.00 178.45 2b3l s ASN 314 N -4.34 6.60 -0.50 6.66 2.47 -1.26 -0.89 114.94 123.68 2b3l s ASN 314 Ca 0.54 0.72 0.03 0.00 0.42 0.00 0.00 52.86 54.57 2b3l s ASN 314 Cb -0.10 -2.26 0.13 0.00 -1.45 0.00 0.00 41.25 37.57 2b3l s ASN 314 CO 0.42 0.02 0.26 -0.69 -3.72 0.00 0.00 177.10 173.39 2b3l s VAL 315 N 0.63 2.20 0.73 -5.21 1.01 0.72 -4.67 120.40 115.80 2b3l s VAL 315 Ca 0.23 -3.10 -0.15 0.00 0.00 0.00 0.00 61.98 58.96 2b3l s VAL 315 Cb -0.14 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.75 2b3l s VAL 315 CO 0.08 -0.84 1.19 -2.84 0.00 0.00 0.00 175.10 172.69 2b3l s PRO 316 N -0.12 2.19 0.00 2.72 0.02 -1.26 -0.91 135.00 137.64 2b3l s PRO 316 Ca 0.18 1.69 0.11 0.00 0.02 0.00 0.00 61.00 62.99 2b3l s PRO 316 Cb -0.25 -1.85 0.18 0.00 0.02 0.00 0.00 34.50 32.61 2b3l s PRO 316 CO -0.01 -1.78 1.02 0.72 -0.33 0.00 0.00 177.00 176.62 2b3l n HIS 317 N -2.75 0.19 -3.74 6.54 8.25 -1.26 -3.79 115.22 118.66 2b3l n HIS 317 Ca 0.13 -0.21 -0.21 0.00 -0.26 0.00 0.00 57.72 57.16 2b3l n HIS 317 Cb 0.51 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 2b3l n HIS 317 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2b3l s TYR 318 N -0.95 2.79 0.46 4.41 -0.85 -1.26 -3.79 117.35 118.15 2b3l s TYR 318 Ca 0.17 -0.40 -0.21 0.00 -0.52 0.00 0.00 57.07 56.11 2b3l s TYR 318 Cb 0.10 -1.95 -0.10 0.00 0.38 0.00 0.00 41.96 40.40 2b3l s TYR 318 CO 0.15 0.07 1.00 0.00 -1.52 0.00 0.00 175.55 175.24 2b3l s ALA 319 N -2.40 2.96 -1.30 9.51 0.00 -1.16 -3.98 121.76 125.39 2b3l s ALA 319 Ca 0.44 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 2b3l s ALA 319 Cb -0.04 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2b3l s ALA 319 CO 0.27 -0.10 0.87 1.63 0.00 0.00 0.00 175.76 178.42 2b3l n LYS 320 N -0.76 -5.80 -2.64 0.00 5.02 -1.26 -4.93 118.16 107.79 2b3l n LYS 320 Ca 0.08 0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 56.87 2b3l n LYS 320 Cb 0.53 -5.49 0.05 0.00 -0.02 0.00 0.00 35.03 30.09 2b3l n LYS 320 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b3l s ASN 321 N -4.17 5.16 -0.26 4.39 2.20 -1.26 -5.04 114.94 115.97 2b3l s ASN 321 Ca 0.12 -0.07 0.10 0.00 -0.94 0.00 0.00 52.86 52.06 2b3l s ASN 321 Cb -0.06 -0.74 0.48 0.00 -2.00 0.00 0.00 41.25 38.93 2b3l s ASN 321 CO 0.78 -1.23 1.39 0.29 -2.94 0.00 0.00 177.10 175.39 2b3l n LYS 322 N -2.40 1.79 -1.71 3.55 5.02 -1.26 -4.93 118.16 118.23 2b3l n LYS 322 Ca 0.09 -3.19 -0.42 0.00 -2.02 0.00 0.00 58.31 52.77 2b3l n LYS 322 Cb 0.60 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2b3l n LYS 322 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b3l n ALA 323 N -1.11 1.44 -2.78 7.82 0.00 -1.26 -4.96 120.51 119.66 2b3l n ALA 323 Ca 0.29 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.68 2b3l n ALA 323 Cb 0.93 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 2b3l n ALA 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b3l s VAL 324 N -1.14 5.38 0.00 0.00 1.01 -1.26 -4.31 120.40 120.08 2b3l s VAL 324 Ca 0.57 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2b3l s VAL 324 Cb -0.53 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2b3l s VAL 324 CO 0.61 0.61 0.00 0.61 0.00 0.00 0.00 175.10 176.93 2b3l n GLY 325 N 1.94 3.16 3.12 4.51 0.00 -1.26 -4.74 105.19 111.91 2b3l n GLY 325 Ca -0.18 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.65 2b3l n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3l s VAL 326 N -2.69 1.57 0.31 1.61 1.01 -1.26 -1.17 120.40 119.77 2b3l s VAL 326 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2b3l s VAL 326 Cb 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 36.38 34.87 2b3l s VAL 326 CO 0.00 0.45 1.40 0.23 0.00 0.00 0.00 175.10 177.19 2b3l n MET 327 N 3.65 2.27 -4.03 2.72 2.81 0.16 -4.83 117.12 119.87 2b3l n MET 327 Ca -0.21 0.80 -0.12 0.00 -1.81 0.00 0.00 57.70 56.37 2b3l n MET 327 Cb 0.52 -2.46 -0.12 0.00 -0.71 0.00 0.00 33.22 30.46 2b3l n MET 327 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2b3l s LYS 328 N -1.22 0.39 -0.06 0.03 -0.14 -1.26 -0.63 119.74 116.85 2b3l s LYS 328 Ca 0.60 -0.59 -0.37 0.00 -1.36 0.00 0.00 55.97 54.25 2b3l s LYS 328 Cb -0.57 -0.13 -0.15 0.00 -1.68 0.00 0.00 37.83 35.30 2b3l s LYS 328 CO 0.56 0.01 1.58 0.45 -0.76 0.00 0.00 175.35 177.19 2b3l n SER 329 N 1.78 2.26 0.00 2.83 2.88 -1.26 -1.15 113.62 120.97 2b3l n SER 329 Ca -0.21 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2b3l n SER 329 Cb 0.56 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2b3l n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b3l n GLY 330 N 3.45 0.36 3.76 0.46 0.00 0.02 -4.84 105.19 108.40 2b3l n GLY 330 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2b3l n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3l s HIS 331 N -2.00 3.80 -0.05 1.61 3.76 -0.30 -1.13 115.29 120.99 2b3l s HIS 331 Ca 0.00 1.83 0.02 0.00 -0.15 0.00 0.00 55.06 56.75 2b3l s HIS 331 Cb 0.00 -3.08 0.02 0.00 1.11 0.00 0.00 32.58 30.63 2b3l s HIS 331 CO 0.00 0.07 -0.08 0.08 -0.85 0.00 0.00 174.74 173.96 2b3l s VAL 332 N -1.23 0.78 0.22 -0.90 1.01 -1.26 -0.23 120.40 118.80 2b3l s VAL 332 Ca 0.44 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 2b3l s VAL 332 Cb -0.27 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.41 2b3l s VAL 332 CO 0.34 0.27 0.72 0.72 0.00 0.00 0.00 175.10 177.15 2b3l s PHE 333 N 0.67 -0.28 0.08 5.22 -0.12 -0.39 -3.30 117.98 119.87 2b3l s PHE 333 Ca -0.11 -0.08 0.01 0.00 -0.05 0.00 0.00 56.93 56.70 2b3l s PHE 333 Cb -0.14 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2b3l s PHE 333 CO 0.01 -1.06 0.19 0.95 -0.05 0.00 0.00 175.22 175.27 2b3l s THR 334 N -3.77 5.21 -0.08 -4.49 -4.23 0.17 -0.29 115.64 108.16 2b3l s THR 334 Ca 0.08 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 2b3l s THR 334 Cb -0.04 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2b3l s THR 334 CO 0.00 0.11 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.36 2b3l s ILE 335 N -1.52 1.71 -0.42 2.99 1.01 -0.95 -3.35 121.20 120.67 2b3l s ILE 335 Ca 0.34 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 60.24 2b3l s ILE 335 Cb -0.13 -1.49 0.36 0.00 0.01 0.00 0.00 42.46 41.21 2b3l s ILE 335 CO 0.27 0.48 1.15 -1.84 0.00 0.00 0.00 174.94 175.00 2b3l n GLU 336 N 3.46 1.08 -1.90 2.79 0.28 -1.26 -2.48 120.64 122.62 2b3l n GLU 336 Ca -0.20 -2.15 -0.41 0.00 -0.16 0.00 0.00 57.16 54.25 2b3l n GLU 336 Cb 0.53 -0.79 -0.01 0.00 1.43 0.00 0.00 31.44 32.60 2b3l n GLU 336 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2b3l s PRO 337 N -0.29 4.18 -0.26 3.44 0.04 -1.20 -4.77 135.00 136.14 2b3l s PRO 337 Ca 0.24 2.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.72 2b3l s PRO 337 Cb 0.35 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.90 2b3l s PRO 337 CO -0.06 -0.44 -0.03 -1.64 0.04 0.00 0.00 177.00 174.87 2b3l s MET 338 N -1.79 2.88 -0.08 4.56 -1.94 -1.26 -3.27 119.30 118.40 2b3l s MET 338 Ca 0.53 -0.96 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 2b3l s MET 338 Cb -0.45 -3.08 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 2b3l s MET 338 CO 0.58 -0.42 -0.18 0.42 -0.01 0.00 0.00 175.02 175.41 2b3l s ILE 339 N 1.36 2.69 0.05 2.53 -1.09 -0.18 -1.37 121.20 125.18 2b3l s ILE 339 Ca 0.00 -0.83 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 2b3l s ILE 339 Cb -0.17 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 2b3l s ILE 339 CO -0.03 0.56 -0.22 0.00 -1.23 0.00 0.00 174.94 174.03 2b3l h GLU 341 N 4.60 0.27 0.00 0.00 5.08 -1.23 -1.63 114.58 121.66 2b3l h GLU 341 Ca -0.47 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2b3l h GLU 341 Cb 1.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2b3l h GLU 341 CO 0.46 0.56 0.00 0.41 -1.00 0.00 0.00 179.01 179.43 2b3l n GLY 342 N -0.41 1.37 3.80 -3.84 0.00 -1.26 -4.80 105.19 100.06 2b3l n GLY 342 Ca -0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2b3l n GLY 342 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b3l s GLY 343 N 0.00 1.64 0.13 -0.02 0.00 -1.26 -3.92 107.32 103.89 2b3l s GLY 343 Ca 0.00 -0.11 0.25 0.00 0.00 0.00 0.00 44.72 44.85 2b3l s GLY 343 CO 0.00 0.28 1.47 -2.67 0.00 0.00 0.00 173.10 172.18 2b3l n TRP 344 N -3.38 0.61 -2.32 1.90 4.27 -1.26 -4.82 117.44 112.44 2b3l n TRP 344 Ca 0.07 0.18 -0.40 0.00 -3.89 0.00 0.00 57.50 53.46 2b3l n TRP 344 Cb 0.55 -0.71 -0.03 0.00 -1.36 0.00 0.00 31.31 29.77 2b3l n TRP 344 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2b3l s GLN 345 N -3.13 4.38 0.22 -2.67 1.11 -1.26 -4.40 119.66 113.90 2b3l s GLN 345 Ca 0.08 1.92 0.10 0.00 0.01 0.00 0.00 55.36 57.47 2b3l s GLN 345 Cb 0.14 -2.99 -0.05 0.00 -1.01 0.00 0.00 33.01 29.10 2b3l s GLN 345 CO 0.68 -0.06 -0.19 0.16 0.01 0.00 0.00 175.29 175.89 2b3l s ASP 346 N -0.86 3.05 0.14 5.90 -4.77 -1.26 -1.05 116.67 117.82 2b3l s ASP 346 Ca 0.50 -0.96 -0.08 0.00 -3.30 0.00 0.00 52.55 48.71 2b3l s ASP 346 Cb -0.34 -0.21 -0.01 0.00 -1.09 0.00 0.00 42.92 41.28 2b3l s ASP 346 CO 0.43 -0.02 0.25 -1.83 0.70 0.00 0.00 175.17 174.70 2b3l s GLU 347 N -3.22 1.07 -0.09 2.11 -1.05 -0.38 -4.80 118.70 112.34 2b3l s GLU 347 Ca 0.23 -1.13 0.01 0.00 -0.15 0.00 0.00 54.97 53.92 2b3l s GLU 347 Cb -0.05 0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2b3l s GLU 347 CO 0.10 -0.38 -0.10 0.99 0.95 0.00 0.00 175.26 176.82 2b3l s THR 348 N -3.94 3.37 0.95 1.83 2.01 -1.26 -0.72 115.64 117.87 2b3l s THR 348 Ca 0.14 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 2b3l s THR 348 Cb 0.04 -2.38 0.16 0.00 0.01 0.00 0.00 72.50 70.33 2b3l s THR 348 CO -0.03 0.56 1.11 0.26 -0.69 0.00 0.00 174.62 175.84 2b3l s TRP 349 N -0.35 1.75 0.64 4.92 0.52 0.23 -4.87 118.94 121.78 2b3l s TRP 349 Ca 0.04 1.58 0.30 0.00 0.02 0.00 0.00 56.10 58.05 2b3l s TRP 349 Cb -0.12 -3.24 1.65 0.00 -1.15 0.00 0.00 33.47 30.61 2b3l s TRP 349 CO 0.02 -2.87 1.96 -1.35 0.02 0.00 0.00 176.95 174.74 2b3l h PRO 350 N -1.91 0.00 0.00 4.98 0.11 -1.99 -0.61 132.00 132.57 2b3l h PRO 350 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b3l h PRO 350 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2b3l h PRO 350 CO 0.46 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.85 2b3l n ASP 351 N -3.20 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 110.85 2b3l n ASP 351 Ca 0.01 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 2b3l n ASP 351 Cb 0.42 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2b3l n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b3l n GLY 352 N -0.15 1.00 1.16 6.12 0.00 -0.24 -4.82 105.19 108.27 2b3l n GLY 352 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2b3l n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b3l n TRP 353 N -2.00 0.00 -1.90 1.61 7.02 -1.26 -4.98 117.44 115.94 2b3l n TRP 353 Ca 0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.05 2b3l n TRP 353 Cb 0.00 0.14 -0.03 0.00 -2.42 0.00 0.00 31.31 29.00 2b3l n TRP 353 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2b3l s THR 354 N -1.97 3.38 -0.20 -0.99 2.01 -1.25 -4.66 115.64 111.97 2b3l s THR 354 Ca 0.00 0.44 -0.16 0.00 0.31 0.00 0.00 61.69 62.28 2b3l s THR 354 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2b3l s THR 354 CO 0.00 -0.15 0.40 0.00 -0.69 0.00 0.00 174.62 174.18 2b3l s ALA 355 N 5.59 3.56 0.19 7.40 0.00 -0.79 -0.60 121.76 137.12 2b3l s ALA 355 Ca 0.82 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 52.32 2b3l s ALA 355 Cb -0.31 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2b3l s ALA 355 CO 0.33 -0.32 -0.17 0.14 0.00 0.00 0.00 175.76 175.75 2b3l s VAL 356 N 1.34 1.85 0.37 0.00 -7.23 0.10 0.34 120.40 117.17 2b3l s VAL 356 Ca 0.19 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.01 2b3l s VAL 356 Cb -0.15 -1.95 -0.11 0.00 0.56 0.00 0.00 36.38 34.73 2b3l s VAL 356 CO 0.08 -0.42 1.44 0.42 -0.31 0.00 0.00 175.10 176.31 2b3l s THR 357 N -2.42 2.21 0.17 5.32 -4.23 -0.55 -1.25 115.64 114.90 2b3l s THR 357 Ca 0.19 0.22 0.21 0.00 -1.18 0.00 0.00 61.69 61.12 2b3l s THR 357 Cb -0.04 -3.14 0.17 0.00 1.34 0.00 0.00 72.50 70.84 2b3l s THR 357 CO 0.07 0.05 1.78 0.03 -0.54 0.00 0.00 174.62 176.01 2b3l h ARG 358 N 3.10 0.00 -0.01 3.99 3.08 -1.40 -2.56 114.38 120.58 2b3l h ARG 358 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2b3l h ARG 358 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2b3l h ARG 358 CO 0.64 0.32 -0.13 -0.40 -1.07 0.00 0.00 179.97 179.33 2b3l n ASP 359 N -3.50 1.23 0.00 7.04 3.85 -1.26 -4.83 116.55 119.08 2b3l n ASP 359 Ca -0.00 -1.16 0.00 0.00 -0.71 0.00 0.00 54.79 52.91 2b3l n ASP 359 Cb 0.47 0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 2b3l n ASP 359 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b3l n GLY 360 N 1.26 0.63 3.92 6.12 0.00 -0.97 -4.87 105.19 111.29 2b3l n GLY 360 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2b3l n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3l s LYS 361 N -0.27 1.89 0.49 1.61 -0.14 -1.26 -4.67 119.74 117.40 2b3l s LYS 361 Ca 0.00 -0.18 -0.14 0.00 -1.36 0.00 0.00 55.97 54.29 2b3l s LYS 361 Cb 0.00 -2.06 -0.07 0.00 -1.68 0.00 0.00 37.83 34.02 2b3l s LYS 361 CO 0.00 -1.52 0.92 1.03 -0.76 0.00 0.00 175.35 175.02 2b3l s ARG 362 N -5.44 3.84 0.06 1.68 0.52 -1.26 -4.16 118.95 114.20 2b3l s ARG 362 Ca 0.63 0.76 0.05 0.00 -0.52 0.00 0.00 55.73 56.65 2b3l s ARG 362 Cb -0.10 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2b3l s ARG 362 CO 0.47 -0.24 -0.13 0.45 0.02 0.00 0.00 175.30 175.87 2b3l s SER 363 N -3.26 1.56 0.11 0.23 0.15 -0.52 -0.71 113.70 111.26 2b3l s SER 363 Ca 0.56 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.65 2b3l s SER 363 Cb -0.10 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2b3l s SER 363 CO 0.34 -0.08 -0.09 0.00 1.20 0.00 0.00 173.24 174.61 2b3l s ALA 364 N -1.24 1.17 -0.03 5.45 0.00 -0.12 -4.67 121.76 122.33 2b3l s ALA 364 Ca -0.03 -1.29 -0.08 0.00 0.00 0.00 0.00 51.96 50.56 2b3l s ALA 364 Cb -0.10 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2b3l s ALA 364 CO 0.02 -0.09 0.18 -1.14 0.00 0.00 0.00 175.76 174.73 2b3l s GLN 365 N -3.21 0.42 0.05 0.00 0.74 -1.26 -1.01 119.66 115.39 2b3l s GLN 365 Ca 0.09 -0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.39 2b3l s GLN 365 Cb -0.00 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.26 2b3l s GLN 365 CO -0.01 -0.09 -0.08 -0.06 -0.55 0.00 0.00 175.29 174.50 2b3l s PHE 366 N -0.86 0.76 -0.07 1.67 0.08 -1.20 -2.96 117.98 115.41 2b3l s PHE 366 Ca -0.09 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.36 2b3l s PHE 366 Cb -0.05 -0.45 0.02 0.00 -0.57 0.00 0.00 43.02 41.97 2b3l s PHE 366 CO 0.01 -0.07 0.17 -2.00 -0.10 0.00 0.00 175.22 173.23 2b3l s GLU 367 N -1.87 0.18 0.19 0.44 2.12 -0.75 -3.27 118.70 115.74 2b3l s GLU 367 Ca -0.06 0.27 0.07 0.00 0.36 0.00 0.00 54.97 55.61 2b3l s GLU 367 Cb -0.08 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 2b3l s GLU 367 CO 0.00 -0.05 -0.14 -1.01 -0.54 0.00 0.00 175.26 173.52 2b3l s HIS 368 N 0.31 1.63 -0.18 5.30 3.76 -1.04 -2.30 115.29 122.78 2b3l s HIS 368 Ca -0.02 -0.58 -0.13 0.00 -0.15 0.00 0.00 55.06 54.17 2b3l s HIS 368 Cb -0.03 -0.78 -0.05 0.00 1.11 0.00 0.00 32.58 32.83 2b3l s HIS 368 CO -0.01 0.30 0.28 0.99 -0.85 0.00 0.00 174.74 175.44 2b3l s THR 369 N -2.85 5.31 0.00 1.30 2.01 -1.17 -2.24 115.64 117.99 2b3l s THR 369 Ca 0.20 0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.75 2b3l s THR 369 Cb -0.01 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2b3l s THR 369 CO 0.06 0.36 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.39 2b3l s LEU 370 N 0.69 2.44 -0.19 4.42 1.43 0.60 -1.29 118.68 126.77 2b3l s LEU 370 Ca 0.15 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2b3l s LEU 370 Cb -0.13 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2b3l s LEU 370 CO 0.04 0.30 -0.08 -0.22 0.23 0.00 0.00 176.35 176.61 2b3l s LEU 371 N -1.01 2.77 0.09 1.79 2.96 -0.33 -1.26 118.68 123.68 2b3l s LEU 371 Ca 0.12 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 2b3l s LEU 371 Cb -0.10 -1.67 -0.06 0.00 0.50 0.00 0.00 46.19 44.85 2b3l s LEU 371 CO 0.02 0.04 1.11 -0.69 -1.32 0.00 0.00 176.35 175.51 2b3l s VAL 372 N 1.12 4.17 0.28 1.68 1.01 0.68 -0.45 120.40 128.90 2b3l s VAL 372 Ca 0.01 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.69 2b3l s VAL 372 Cb -0.14 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2b3l s VAL 372 CO -0.02 0.19 0.25 0.35 0.00 0.00 0.00 175.10 175.87 2b3l n THR 373 N 3.34 0.00 0.28 3.92 -2.24 -0.18 -0.80 114.28 118.60 2b3l n THR 373 Ca 0.06 -1.06 0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2b3l n THR 373 Cb 0.47 -0.39 0.79 0.00 -2.10 0.00 0.00 70.33 69.10 2b3l n THR 373 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b3l h ASP 374 N 0.26 0.00 0.00 3.42 5.19 -1.96 -3.28 116.42 120.05 2b3l h ASP 374 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2b3l h ASP 374 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2b3l h ASP 374 CO 0.25 0.06 0.00 1.07 -3.12 0.00 0.00 179.24 177.50 2b3l n THR 375 N -3.88 0.00 0.00 0.35 5.66 -1.26 -4.74 114.28 110.42 2b3l n THR 375 Ca -0.03 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2b3l n THR 375 Cb 0.15 1.20 0.00 0.00 -1.55 0.00 0.00 70.33 70.13 2b3l n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b3l n GLY 376 N 0.30 1.42 3.26 1.09 0.00 -1.23 -4.76 105.19 105.27 2b3l n GLY 376 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2b3l n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3l s GLU 378 N -2.88 3.71 -0.79 0.00 2.12 0.41 -4.89 118.70 116.38 2b3l s GLU 378 Ca -0.03 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 54.64 2b3l s GLU 378 Cb 0.00 -3.23 0.11 0.00 0.26 0.00 0.00 34.13 31.28 2b3l s GLU 378 CO -0.05 -0.03 0.99 0.42 -0.54 0.00 0.00 175.26 176.05 2b3l s ILE 379 N 1.16 4.66 0.29 -3.70 1.01 -1.26 -1.19 121.20 122.17 2b3l s ILE 379 Ca 0.04 -1.15 0.25 0.00 0.00 0.00 0.00 60.65 59.79 2b3l s ILE 379 Cb -0.14 -4.69 0.25 0.00 0.01 0.00 0.00 42.46 37.89 2b3l s ILE 379 CO 0.03 -1.41 1.94 -0.07 0.00 0.00 0.00 174.94 175.43 2b3l h LEU 380 N 10.51 0.00 -3.16 2.97 3.38 -1.56 -2.39 115.31 125.06 2b3l h LEU 380 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b3l h LEU 380 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2b3l h LEU 380 CO 1.11 0.19 0.00 0.35 0.09 0.00 0.00 178.44 180.18 2b3l n THR 381 N -3.54 1.87 -1.55 0.22 -2.24 -1.25 -3.88 114.28 103.91 2b3l n THR 381 Ca -0.01 -1.33 -0.34 0.00 -2.27 0.00 0.00 64.05 60.10 2b3l n THR 381 Cb 0.34 0.08 0.08 0.00 -2.10 0.00 0.00 70.33 68.72 2b3l n THR 381 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3l s ARG 382 N -1.99 2.34 0.35 -0.78 1.70 -0.90 -4.78 118.95 114.88 2b3l s ARG 382 Ca 0.45 1.73 -0.27 0.00 -0.47 0.00 0.00 55.73 57.17 2b3l s ARG 382 Cb 0.30 -1.86 -0.09 0.00 -0.57 0.00 0.00 34.95 32.73 2b3l s ARG 382 CO 0.19 -1.68 1.20 1.03 -1.08 0.00 0.00 175.30 174.96 2b3l s ARG 383 N -3.85 4.28 -0.01 3.89 0.52 -1.26 -4.93 118.95 117.59 2b3l s ARG 383 Ca 0.74 1.95 0.22 0.00 -0.52 0.00 0.00 55.73 58.11 2b3l s ARG 383 Cb -0.28 -2.91 -0.27 0.00 0.52 0.00 0.00 34.95 32.00 2b3l s ARG 383 CO 0.43 -0.16 0.69 1.28 0.02 0.00 0.00 175.30 177.56 2b3l n LEU 384 N 0.55 0.47 -0.04 2.53 4.32 -1.26 -4.48 117.00 119.08 2b3l n LEU 384 Ca 0.02 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 2b3l n LEU 384 Cb 0.45 -0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.25 2b3l n LEU 384 CO 0.54 0.11 0.36 -0.90 -1.22 0.00 0.00 177.39 176.28 2b3l n ASP 385 N -1.91 1.48 -3.60 -1.43 5.75 -1.26 -5.01 116.55 110.56 2b3l n ASP 385 Ca -0.00 -1.42 -0.15 0.00 -0.01 0.00 0.00 54.79 53.21 2b3l n ASP 385 Cb 0.46 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.47 2b3l n ASP 385 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2b3l s SER 386 N -0.45 -0.71 0.43 -1.12 0.15 -1.26 -5.06 113.70 105.69 2b3l s SER 386 Ca 0.01 1.24 0.24 0.00 0.70 0.00 0.00 55.95 58.14 2b3l s SER 386 Cb 0.01 1.21 0.87 0.00 -1.71 0.00 0.00 66.02 66.40 2b3l s SER 386 CO 0.01 -0.33 1.80 0.00 1.20 0.00 0.00 173.24 175.92 2b3l h ALA 387 N 4.46 1.00 -2.55 5.45 0.00 -1.95 -3.43 119.26 122.24 2b3l h ALA 387 Ca -0.28 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 53.92 2b3l h ALA 387 Cb 1.16 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.75 2b3l h ALA 387 CO 0.14 0.29 -0.76 1.03 0.00 0.00 0.00 179.25 179.95 2b3l s ARG 388 N -3.61 1.33 0.90 0.00 0.52 -1.26 -5.05 118.95 111.78 2b3l s ARG 388 Ca 0.01 -1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 53.60 2b3l s ARG 388 Cb 0.10 -1.26 0.13 0.00 0.52 0.00 0.00 34.95 34.44 2b3l s ARG 388 CO 0.64 0.24 1.10 -1.25 0.02 0.00 0.00 175.30 176.05 2b3l s PRO 389 N -3.23 1.19 0.36 3.54 0.04 -1.26 -4.94 135.00 130.70 2b3l s PRO 389 Ca 0.20 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2b3l s PRO 389 Cb -0.03 -1.77 0.66 0.00 0.04 0.00 0.00 34.50 33.39 2b3l s PRO 389 CO 0.07 -2.39 1.99 0.45 0.04 0.00 0.00 177.00 177.16 2b3l h HIS 390 N -1.67 0.70 0.00 0.56 3.86 -2.01 -2.36 115.15 114.22 2b3l h HIS 390 Ca -0.47 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2b3l h HIS 390 Cb 1.27 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2b3l h HIS 390 CO 0.48 0.49 0.00 0.27 0.86 0.00 0.00 177.93 180.02 2b3l h PHE 391 N 0.73 0.00 -0.06 2.45 -5.15 -1.92 -2.38 116.94 110.61 2b3l h PHE 391 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 2b3l h PHE 391 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.18 2b3l h PHE 391 CO 0.00 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.98 2b3l n MET 392 N -2.56 1.20 0.00 6.09 2.81 -0.89 -4.95 117.12 118.83 2b3l n MET 392 Ca 0.00 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 2b3l n MET 392 Cb 0.18 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2b3l n MET 392 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93