#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7q n LYS 91 N 0.00 0.00 -1.17 5.55 4.76 -1.26 -4.74 118.16 121.29 2o7q n LYS 91 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 2o7q n LYS 91 Cb 0.00 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.27 2o7q n LYS 91 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2o7q n ASN 92 N -2.75 -1.57 -4.58 4.39 3.02 -1.26 -4.95 115.26 107.57 2o7q n ASN 92 Ca 0.00 0.53 -0.31 0.00 -0.03 0.00 0.00 54.58 54.77 2o7q n ASN 92 Cb 0.00 -1.19 0.17 0.00 -0.61 0.00 0.00 39.78 38.15 2o7q n ASN 92 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2o7q n PRO 93 N -0.73 -0.75 -2.29 3.52 -0.02 -1.26 -4.86 135.00 128.60 2o7q n PRO 93 Ca 0.09 -0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.00 2o7q n PRO 93 Cb 0.51 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2o7q n PRO 93 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o7q s SER 94 N -2.45 7.01 0.62 2.55 0.15 -1.25 -4.92 113.70 115.41 2o7q s SER 94 Ca 0.65 2.47 -0.09 0.00 0.70 0.00 0.00 55.95 59.67 2o7q s SER 94 Cb -0.23 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.44 2o7q s SER 94 CO 0.61 -0.35 0.98 -0.76 1.20 0.00 0.00 173.24 174.92 2o7q s LEU 95 N -1.47 3.20 -0.22 3.45 1.43 -0.72 -4.88 118.68 119.47 2o7q s LEU 95 Ca 0.48 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 2o7q s LEU 95 Cb -0.36 -3.96 0.03 0.00 0.03 0.00 0.00 46.19 41.93 2o7q s LEU 95 CO 0.46 -1.02 -0.15 -0.63 0.23 0.00 0.00 176.35 175.25 2o7q s ILE 96 N -3.11 2.23 -0.15 -0.59 1.01 -1.26 -0.91 121.20 118.41 2o7q s ILE 96 Ca 0.54 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2o7q s ILE 96 Cb -0.11 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2o7q s ILE 96 CO 0.49 0.29 -0.00 0.00 0.00 0.00 0.00 174.94 175.73 2o7q s ALA 98 N 0.08 3.58 0.08 0.00 0.00 -0.11 -1.27 121.76 124.13 2o7q s ALA 98 Ca 0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 2o7q s ALA 98 Cb -0.13 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 2o7q s ALA 98 CO 0.02 -0.28 1.18 -2.14 0.00 0.00 0.00 175.76 174.54 2o7q s PRO 99 N 1.26 4.46 -0.31 0.00 0.02 -1.26 -0.27 135.00 138.91 2o7q s PRO 99 Ca 0.14 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 62.89 2o7q s PRO 99 Cb -0.14 -3.33 0.05 0.00 0.02 0.00 0.00 34.50 31.09 2o7q s PRO 99 CO 0.07 -0.20 0.02 0.08 -0.33 0.00 0.00 177.00 176.63 2o7q s VAL 100 N 0.82 3.15 0.00 3.83 1.01 0.86 -4.72 120.40 125.34 2o7q s VAL 100 Ca 0.57 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2o7q s VAL 100 Cb -0.30 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2o7q s VAL 100 CO 0.30 -0.10 0.64 0.23 0.00 0.00 0.00 175.10 176.17 2o7q n MET 101 N 4.66 0.14 -1.49 2.72 2.81 -1.26 -1.31 117.12 123.40 2o7q n MET 101 Ca -0.13 -0.78 -0.47 0.00 -1.81 0.00 0.00 57.70 54.51 2o7q n MET 101 Cb 0.44 -0.99 -0.03 0.00 -0.71 0.00 0.00 33.22 31.93 2o7q n MET 101 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2o7q n ALA 102 N -0.14 -1.70 1.81 3.04 0.00 -1.26 -4.74 120.51 117.51 2o7q n ALA 102 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2o7q n ALA 102 Cb 0.08 -1.80 0.26 0.00 0.00 0.00 0.00 19.45 17.98 2o7q n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2o7q n ASP 103 N 1.66 0.36 -3.98 0.00 5.75 -1.26 -4.42 116.55 114.66 2o7q n ASP 103 Ca 0.14 -1.76 -0.14 0.00 -0.01 0.00 0.00 54.79 53.02 2o7q n ASP 103 Cb 0.28 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 40.20 2o7q n ASP 103 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2o7q s SER 104 N -1.27 0.61 0.21 -1.12 1.04 -1.26 -0.15 113.70 111.75 2o7q s SER 104 Ca 0.16 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.27 2o7q s SER 104 Cb 0.08 -0.03 0.21 0.00 0.10 0.00 0.00 66.02 66.38 2o7q s SER 104 CO 0.12 -0.03 1.82 -0.29 0.98 0.00 0.00 173.24 175.84 2o7q h ILE 105 N 4.87 1.01 -0.48 -1.02 6.09 -1.85 -0.15 117.51 125.98 2o7q h ILE 105 Ca -0.30 -0.25 -0.04 0.00 -1.37 0.00 0.00 64.86 62.90 2o7q h ILE 105 Cb 1.20 0.22 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 2o7q h ILE 105 CO 0.47 0.13 0.14 0.44 -3.07 0.00 0.00 178.15 176.26 2o7q h ASP 106 N 0.73 0.65 -0.07 2.19 3.32 -1.98 -0.42 116.42 120.84 2o7q h ASP 106 Ca 0.28 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2o7q h ASP 106 Cb 0.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2o7q h ASP 106 CO -0.15 0.63 -0.50 0.11 -1.72 0.00 0.00 179.24 177.61 2o7q h LYS 107 N 0.69 0.64 -0.71 3.56 1.57 -1.73 -2.88 116.57 117.72 2o7q h LYS 107 Ca 0.16 -0.38 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2o7q h LYS 107 Cb 0.23 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2o7q h LYS 107 CO -0.01 0.99 0.20 0.52 -0.57 0.00 0.00 179.45 180.58 2o7q h MET 108 N 0.50 1.11 -0.63 3.15 2.86 -0.35 -1.49 114.93 120.09 2o7q h MET 108 Ca 0.02 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2o7q h MET 108 Cb 1.05 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2o7q h MET 108 CO 0.10 0.96 0.38 0.28 1.06 0.00 0.00 176.91 179.69 2o7q h VAL 109 N 1.06 1.06 -0.39 -2.22 2.07 -0.98 -0.89 116.25 115.96 2o7q h VAL 109 Ca 0.23 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2o7q h VAL 109 Cb 0.33 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2o7q h VAL 109 CO -0.00 0.13 -0.04 0.40 0.02 0.00 0.00 177.57 178.08 2o7q h ILE 110 N 0.74 1.23 -0.34 4.57 2.04 -1.24 -2.62 117.51 121.89 2o7q h ILE 110 Ca 0.26 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2o7q h ILE 110 Cb 0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2o7q h ILE 110 CO -0.12 0.33 -0.21 -0.33 0.00 0.00 0.00 178.15 177.82 2o7q h GLU 111 N 0.59 0.64 -0.05 2.37 5.08 -0.44 -0.23 114.58 122.55 2o7q h GLU 111 Ca 0.12 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2o7q h GLU 111 Cb 0.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2o7q h GLU 111 CO 0.02 0.81 -0.28 1.79 -1.00 0.00 0.00 179.01 180.35 2o7q h THR 112 N 0.57 1.22 -0.16 1.13 1.35 -0.84 0.41 112.91 116.60 2o7q h THR 112 Ca 0.09 -1.06 -0.20 0.00 -0.55 0.00 0.00 66.41 64.68 2o7q h THR 112 Cb 0.67 1.51 0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2o7q h THR 112 CO 0.05 0.31 -0.69 0.28 -0.25 0.00 0.00 175.52 175.22 2o7q h SER 113 N 0.08 0.89 -0.33 5.36 0.02 -1.12 -2.66 113.55 115.78 2o7q h SER 113 Ca 0.01 -0.62 -0.08 0.00 -0.84 0.00 0.00 61.79 60.26 2o7q h SER 113 Cb 0.54 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2o7q h SER 113 CO 0.04 1.36 -0.06 0.50 -1.14 0.00 0.00 176.83 177.53 2o7q h LYS 114 N 0.47 0.73 -0.69 3.45 1.63 -0.30 -1.70 116.57 120.16 2o7q h LYS 114 Ca -0.04 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2o7q h LYS 114 Cb 1.32 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.84 2o7q h LYS 114 CO 0.14 0.78 0.44 0.00 -3.45 0.00 0.00 179.45 177.37 2o7q h ALA 115 N 1.26 0.87 -0.51 5.00 0.00 -0.12 -0.15 119.26 125.60 2o7q h ALA 115 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2o7q h ALA 115 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2o7q h ALA 115 CO 0.03 0.32 0.10 1.25 0.00 0.00 0.00 179.25 180.95 2o7q h HIS 116 N 0.93 0.89 -0.19 0.00 -0.00 -1.14 -1.14 115.15 114.51 2o7q h HIS 116 Ca 0.25 -0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2o7q h HIS 116 Cb -0.08 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.07 2o7q h HIS 116 CO -0.02 0.79 0.10 0.93 -0.00 0.00 0.00 177.93 179.74 2o7q h GLU 117 N 0.72 0.21 0.00 5.26 5.08 -0.83 -2.52 114.58 122.51 2o7q h GLU 117 Ca 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2o7q h GLU 117 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2o7q h GLU 117 CO 0.01 0.14 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.04 2o7q h LEU 118 N 0.22 0.00 0.00 1.33 3.38 -0.91 -3.46 115.31 115.87 2o7q h LEU 118 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o7q h LEU 118 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o7q h LEU 118 CO -0.04 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2o7q n GLY 119 N -0.78 1.16 3.74 0.83 0.00 -0.95 -4.75 105.19 104.44 2o7q n GLY 119 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2o7q n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q s ALA 120 N -2.00 2.30 -0.17 4.61 0.00 -0.47 -4.96 121.76 121.08 2o7q s ALA 120 Ca 0.00 0.82 0.19 0.00 0.00 0.00 0.00 51.96 52.97 2o7q s ALA 120 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2o7q s ALA 120 CO 0.00 -1.56 0.89 -0.25 0.00 0.00 0.00 175.76 174.84 2o7q n ASP 121 N -2.39 0.81 -3.40 0.00 8.00 0.60 -4.69 116.55 115.48 2o7q n ASP 121 Ca 0.13 0.34 -0.06 0.00 0.71 0.00 0.00 54.79 55.90 2o7q n ASP 121 Cb 0.51 0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.98 2o7q n ASP 121 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2o7q s LEU 122 N -5.55 -0.09 -0.01 0.64 2.34 -1.09 -4.26 118.68 110.67 2o7q s LEU 122 Ca -0.02 -0.77 0.03 0.00 0.06 0.00 0.00 54.13 53.42 2o7q s LEU 122 Cb 0.09 2.52 -0.01 0.00 -0.56 0.00 0.00 46.19 48.23 2o7q s LEU 122 CO 0.81 -1.30 -0.09 0.68 -1.06 0.00 0.00 176.35 175.38 2o7q s VAL 123 N -2.84 0.72 -0.34 1.48 -7.23 -0.95 -0.93 120.40 110.31 2o7q s VAL 123 Ca 0.15 -0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 59.80 2o7q s VAL 123 Cb -0.04 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 2o7q s VAL 123 CO 0.07 0.20 0.23 -0.70 -0.31 0.00 0.00 175.10 174.59 2o7q s GLU 124 N -0.23 3.42 -0.48 4.82 2.12 0.63 -1.23 118.70 127.75 2o7q s GLU 124 Ca 0.03 -0.69 -0.25 0.00 0.36 0.00 0.00 54.97 54.42 2o7q s GLU 124 Cb -0.04 -3.77 0.03 0.00 0.26 0.00 0.00 34.13 30.61 2o7q s GLU 124 CO -0.00 -0.46 0.93 0.42 -0.54 0.00 0.00 175.26 175.60 2o7q s ILE 125 N 1.70 4.45 -1.15 -3.70 -1.09 0.18 -0.10 121.20 121.50 2o7q s ILE 125 Ca 0.06 0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 2o7q s ILE 125 Cb -0.17 -4.46 0.13 0.00 -1.58 0.00 0.00 42.46 36.38 2o7q s ILE 125 CO 0.10 -0.90 1.42 -0.13 -1.23 0.00 0.00 174.94 174.20 2o7q s ARG 126 N 3.81 3.92 0.51 2.79 1.81 -0.43 -1.24 118.95 130.12 2o7q s ARG 126 Ca 0.36 -2.18 0.23 0.00 -1.72 0.00 0.00 55.73 52.42 2o7q s ARG 126 Cb -0.10 -5.14 1.31 0.00 -0.45 0.00 0.00 34.95 30.57 2o7q s ARG 126 CO 0.25 -1.89 1.99 -0.07 -0.68 0.00 0.00 175.30 174.90 2o7q h LEU 127 N 10.62 0.09 0.00 2.53 3.38 -0.91 -1.04 115.31 129.99 2o7q h LEU 127 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2o7q h LEU 127 Cb 0.92 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2o7q h LEU 127 CO 1.27 0.05 0.00 -0.90 0.09 0.00 0.00 178.44 178.95 2o7q n ASP 128 N -4.41 0.00 -0.63 -0.43 5.75 -1.25 -2.05 116.55 113.53 2o7q n ASP 128 Ca 0.10 0.31 0.12 0.00 -0.01 0.00 0.00 54.79 55.30 2o7q n ASP 128 Cb 0.56 -0.38 0.09 0.00 -1.03 0.00 0.00 41.12 40.36 2o7q n ASP 128 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2o7q n TRP 129 N -1.38 0.00 -2.37 2.11 7.02 -0.39 -4.24 117.44 118.19 2o7q n TRP 129 Ca 0.04 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 2o7q n TRP 129 Cb 0.10 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 28.95 2o7q n TRP 129 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2o7q s LEU 130 N -2.30 4.33 0.01 -0.99 1.43 -0.87 -4.07 118.68 116.22 2o7q s LEU 130 Ca 0.23 2.01 -0.25 0.00 -1.03 0.00 0.00 54.13 55.09 2o7q s LEU 130 Cb 0.19 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.67 2o7q s LEU 130 CO 0.47 -0.57 1.27 0.11 0.23 0.00 0.00 176.35 177.85 2o7q h LYS 131 N 7.22 -0.29 -5.95 1.70 1.79 -0.86 -3.42 116.57 116.75 2o7q h LYS 131 Ca -0.39 0.02 -0.68 0.00 -2.18 0.00 0.00 60.65 57.42 2o7q h LYS 131 Cb 1.19 0.07 -0.26 0.00 -1.58 0.00 0.00 32.23 31.64 2o7q h LYS 131 CO 0.86 0.04 -0.79 -0.51 -1.08 0.00 0.00 179.45 177.96 2o7q s ASP 132 N -5.21 3.80 -0.09 0.86 -0.00 -1.26 -5.11 116.67 109.67 2o7q s ASP 132 Ca -0.14 -0.31 -0.03 0.00 -0.00 0.00 0.00 52.55 52.07 2o7q s ASP 132 Cb 0.02 -1.07 0.04 0.00 -0.00 0.00 0.00 42.92 41.91 2o7q s ASP 132 CO 0.58 0.27 0.09 0.12 -0.00 0.00 0.00 175.17 176.22 2o7q s PHE 133 N -0.27 0.04 -0.76 4.23 5.99 -1.26 -4.72 117.98 121.22 2o7q s PHE 133 Ca 0.01 0.17 -0.02 0.00 0.00 0.00 0.00 56.93 57.09 2o7q s PHE 133 Cb -0.13 -0.49 0.19 0.00 0.00 0.00 0.00 43.02 42.59 2o7q s PHE 133 CO 0.03 -0.30 0.61 -0.80 -0.00 0.00 0.00 175.22 174.76 2o7q s ASN 134 N 2.19 5.60 0.00 6.13 0.01 -1.26 -5.02 114.94 122.59 2o7q s ASN 134 Ca 0.04 -3.34 0.00 0.00 -0.71 0.00 0.00 52.86 48.85 2o7q s ASN 134 Cb -0.13 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.65 2o7q s ASN 134 CO -0.05 -0.26 0.27 -2.65 -1.51 0.00 0.00 177.10 172.89 2o7q n PRO 135 N 2.84 0.00 -0.10 -0.60 -0.02 -1.26 0.41 135.00 136.27 2o7q n PRO 135 Ca 0.15 0.27 -0.05 0.00 -2.02 0.00 0.00 63.50 61.85 2o7q n PRO 135 Cb 0.37 -0.45 0.01 0.00 -0.02 0.00 0.00 33.50 33.42 2o7q n PRO 135 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o7q h LEU 136 N 0.00 -0.18 -0.30 2.45 6.46 -1.98 1.00 115.31 122.76 2o7q h LEU 136 Ca 0.00 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2o7q h LEU 136 Cb 0.00 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2o7q h LEU 136 CO 0.00 -0.05 -0.03 -0.08 -0.62 0.00 0.00 178.44 177.65 2o7q h GLU 137 N 0.08 0.56 -0.10 1.25 4.81 -1.85 -2.96 114.58 116.37 2o7q h GLU 137 Ca 0.17 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2o7q h GLU 137 Cb 0.25 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2o7q h GLU 137 CO -0.31 0.72 -0.51 -0.44 -0.73 0.00 0.00 179.01 177.75 2o7q h ASP 138 N 0.34 0.62 -0.49 1.04 3.32 0.21 -2.53 116.42 118.92 2o7q h ASP 138 Ca 0.08 -0.65 0.05 0.00 0.02 0.00 0.00 57.03 56.54 2o7q h ASP 138 Cb 0.49 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2o7q h ASP 138 CO 0.02 1.17 0.22 -0.07 -1.72 0.00 0.00 179.24 178.86 2o7q h LEU 139 N 0.11 0.28 -0.30 1.55 3.38 -0.90 -1.14 115.31 118.29 2o7q h LEU 139 Ca -0.04 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2o7q h LEU 139 Cb 1.16 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2o7q h LEU 139 CO 0.11 0.20 0.04 0.50 0.09 0.00 0.00 178.44 179.37 2o7q h LYS 140 N 0.43 0.13 -0.18 1.13 1.63 -1.54 -0.54 116.57 117.64 2o7q h LYS 140 Ca 0.22 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 2o7q h LYS 140 Cb 0.18 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2o7q h LYS 140 CO -0.19 0.09 -0.06 1.15 -3.45 0.00 0.00 179.45 176.99 2o7q h THR 141 N 0.14 0.78 -0.09 1.00 2.02 -0.92 0.23 112.91 116.06 2o7q h THR 141 Ca 0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2o7q h THR 141 Cb 0.17 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2o7q h THR 141 CO -0.21 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.14 2o7q h ILE 142 N -0.03 1.06 -0.67 3.11 2.04 -0.81 0.83 117.51 123.06 2o7q h ILE 142 Ca 0.09 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2o7q h ILE 142 Cb 0.16 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2o7q h ILE 142 CO -0.20 0.06 0.27 0.40 0.00 0.00 0.00 178.15 178.67 2o7q h ILE 143 N 0.08 1.23 -0.21 -0.67 2.04 -0.97 0.17 117.51 119.18 2o7q h ILE 143 Ca 0.03 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 2o7q h ILE 143 Cb 0.04 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2o7q h ILE 143 CO -0.01 0.29 -0.16 0.50 0.00 0.00 0.00 178.15 178.77 2o7q h LYS 144 N 0.96 0.47 0.00 2.37 3.64 -0.69 -3.33 116.57 120.00 2o7q h LYS 144 Ca 0.23 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2o7q h LYS 144 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2o7q h LYS 144 CO -0.02 0.80 -0.73 0.87 -2.27 0.00 0.00 179.45 178.10 2o7q h LYS 145 N 0.15 0.00 -6.48 1.90 1.57 -0.67 -3.47 116.57 109.58 2o7q h LYS 145 Ca 0.04 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.29 2o7q h LYS 145 Cb 0.69 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.02 2o7q h LYS 145 CO 0.04 0.00 0.93 0.45 -0.57 0.00 0.00 179.45 180.30 2o7q s SER 146 N -4.96 6.65 0.00 0.86 0.15 0.57 -4.88 113.70 112.10 2o7q s SER 146 Ca 0.03 2.45 0.30 0.00 0.70 0.00 0.00 55.95 59.44 2o7q s SER 146 Cb 0.11 -2.57 1.57 0.00 -1.71 0.00 0.00 66.02 63.42 2o7q s SER 146 CO 0.75 -0.83 2.05 -0.81 1.20 0.00 0.00 173.24 175.60 2o7q n PRO 147 N 5.07 0.83 -4.29 5.44 -0.04 -1.26 -4.85 135.00 135.91 2o7q n PRO 147 Ca 0.15 -0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.30 2o7q n PRO 147 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2o7q n PRO 147 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2o7q s LEU 148 N -2.26 2.50 0.43 1.53 1.43 -1.26 -5.04 118.68 116.01 2o7q s LEU 148 Ca 0.37 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 2o7q s LEU 148 Cb 0.21 -0.54 -0.10 0.00 0.03 0.00 0.00 46.19 45.79 2o7q s LEU 148 CO 0.42 -0.21 1.22 -2.65 0.23 0.00 0.00 176.35 175.36 2o7q n PRO 149 N -0.05 1.80 -4.34 1.29 -0.02 -1.26 -4.78 135.00 127.63 2o7q n PRO 149 Ca -0.11 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 2o7q n PRO 149 Cb 0.59 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2o7q n PRO 149 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2o7q s THR 150 N -1.22 4.30 -0.15 3.45 -4.23 -1.26 -2.23 115.64 114.29 2o7q s THR 150 Ca 0.62 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2o7q s THR 150 Cb -0.51 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.51 2o7q s THR 150 CO 0.57 0.55 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.85 2o7q s LEU 151 N -1.06 1.73 -0.17 4.79 2.96 -0.37 -1.52 118.68 125.04 2o7q s LEU 151 Ca 0.15 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 2o7q s LEU 151 Cb -0.11 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 2o7q s LEU 151 CO 0.04 -0.07 0.06 -0.36 -1.32 0.00 0.00 176.35 174.70 2o7q s PHE 152 N 1.49 3.25 -0.03 5.38 0.40 -0.25 0.51 117.98 128.73 2o7q s PHE 152 Ca 0.04 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 2o7q s PHE 152 Cb -0.13 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.34 2o7q s PHE 152 CO -0.10 0.18 -0.14 0.99 0.70 0.00 0.00 175.22 176.85 2o7q s THR 153 N 0.25 1.20 -0.49 0.64 2.01 -0.37 -1.03 115.64 117.85 2o7q s THR 153 Ca 0.04 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.52 2o7q s THR 153 Cb -0.12 -1.04 0.29 0.00 0.01 0.00 0.00 72.50 71.64 2o7q s THR 153 CO 0.00 0.35 0.71 0.00 -0.69 0.00 0.00 174.62 174.99 2o7q n TYR 154 N 3.15 1.66 -1.76 4.92 -0.00 -1.26 -0.25 117.16 123.61 2o7q n TYR 154 Ca -0.18 -3.86 -0.42 0.00 -0.00 0.00 0.00 57.90 53.44 2o7q n TYR 154 Cb 0.54 -0.45 -0.03 0.00 -0.00 0.00 0.00 39.34 39.40 2o7q n TYR 154 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2o7q s ARG 155 N -2.22 4.15 0.44 2.98 6.06 -1.26 -4.84 118.95 124.26 2o7q s ARG 155 Ca 0.40 2.54 -0.11 0.00 -2.50 0.00 0.00 55.73 56.06 2o7q s ARG 155 Cb 0.22 -3.57 -0.06 0.00 0.06 0.00 0.00 34.95 31.61 2o7q s ARG 155 CO -0.08 -0.81 0.82 -1.25 -2.50 0.00 0.00 175.30 171.48 2o7q s PRO 156 N 2.62 3.77 0.44 5.12 0.04 -1.26 -1.24 135.00 144.49 2o7q s PRO 156 Ca 0.79 0.53 0.14 0.00 0.04 0.00 0.00 61.00 62.49 2o7q s PRO 156 Cb -0.45 -2.33 1.04 0.00 0.04 0.00 0.00 34.50 32.80 2o7q s PRO 156 CO 0.35 -0.12 2.00 -0.22 0.04 0.00 0.00 177.00 179.05 2o7q h LYS 157 N 0.99 0.37 0.00 4.56 1.63 -0.47 0.25 116.57 123.91 2o7q h LYS 157 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2o7q h LYS 157 Cb 1.19 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2o7q h LYS 157 CO 0.63 0.24 0.00 -2.67 -3.45 0.00 0.00 179.45 174.20 2o7q n TRP 158 N -4.47 0.00 -1.00 1.91 4.27 -1.26 -2.20 117.44 114.69 2o7q n TRP 158 Ca 0.08 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.75 2o7q n TRP 158 Cb 0.32 -0.24 0.09 0.00 -1.36 0.00 0.00 31.31 30.12 2o7q n TRP 158 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 2o7q n GLU 159 N -1.24 1.36 -0.46 -2.67 4.07 -0.06 -4.98 120.64 116.66 2o7q n GLU 159 Ca 0.10 -2.07 0.00 0.00 -0.06 0.00 0.00 57.16 55.13 2o7q n GLU 159 Cb 0.14 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 2o7q n GLU 159 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o7q n GLY 160 N -1.00 0.76 0.00 8.31 0.00 -0.93 -4.87 105.19 107.45 2o7q n GLY 160 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2o7q n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o7q n GLY 161 N -2.31 1.50 0.08 -0.02 0.00 0.70 -4.94 105.19 100.20 2o7q n GLY 161 Ca 0.00 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 44.07 2o7q n GLY 161 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o7q n GLN 162 N -0.77 0.71 -2.52 1.61 1.13 -1.10 -3.64 117.38 112.82 2o7q n GLN 162 Ca 0.00 -0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.49 2o7q n GLN 162 Cb 0.00 -1.42 -0.04 0.00 0.11 0.00 0.00 30.24 28.89 2o7q n GLN 162 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2o7q s TYR 163 N -2.75 3.60 0.05 1.08 5.04 -0.38 -4.73 117.35 119.28 2o7q s TYR 163 Ca 0.09 1.62 0.03 0.00 -2.44 0.00 0.00 57.07 56.37 2o7q s TYR 163 Cb 0.15 -3.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.17 2o7q s TYR 163 CO 0.75 -0.56 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.09 2o7q s GLU 164 N -0.55 0.62 0.00 4.97 2.02 -1.26 0.03 118.70 124.52 2o7q s GLU 164 Ca 0.48 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.64 2o7q s GLU 164 Cb -0.30 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.50 2o7q s GLU 164 CO 0.36 0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2o7q n GLY 165 N 1.35 0.58 3.70 -1.39 0.00 -1.26 -5.05 105.19 103.13 2o7q n GLY 165 Ca -0.22 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.16 2o7q n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o7q s ASP 166 N -4.00 6.66 0.12 1.61 2.15 -1.26 -4.94 116.67 117.01 2o7q s ASP 166 Ca 0.00 2.47 -0.14 0.00 0.43 0.00 0.00 52.55 55.30 2o7q s ASP 166 Cb 0.00 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 2o7q s ASP 166 CO 0.00 -0.81 1.55 -0.08 -0.17 0.00 0.00 175.17 175.67 2o7q h GLU 167 N 7.46 0.72 -0.66 4.34 4.57 -1.99 -2.41 114.58 126.61 2o7q h GLU 167 Ca -0.42 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.45 2o7q h GLU 167 Cb 1.20 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 2o7q h GLU 167 CO 0.91 0.83 0.18 -0.91 -1.18 0.00 0.00 179.01 178.85 2o7q h ASN 168 N 0.54 0.96 -0.72 1.04 2.35 -1.99 -1.23 115.58 116.53 2o7q h ASN 168 Ca 0.11 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2o7q h ASN 168 Cb 0.53 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2o7q h ASN 168 CO 0.03 0.91 0.19 -0.33 -1.65 0.00 0.00 177.43 176.58 2o7q h GLU 169 N 0.98 1.15 -0.66 0.81 5.08 -1.95 0.17 114.58 120.16 2o7q h GLU 169 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2o7q h GLU 169 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2o7q h GLU 169 CO -0.00 1.01 0.36 -0.09 -1.00 0.00 0.00 179.01 179.28 2o7q h ARG 170 N 1.10 0.93 -0.31 2.33 2.43 -0.96 -2.38 114.38 117.52 2o7q h ARG 170 Ca 0.23 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2o7q h ARG 170 Cb 0.36 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2o7q h ARG 170 CO 0.00 0.70 -0.32 0.00 -1.51 0.00 0.00 179.97 178.85 2o7q h ARG 171 N 0.91 0.67 -0.90 0.20 3.08 -0.77 -2.84 114.38 114.73 2o7q h ARG 171 Ca 0.23 -0.30 0.08 0.00 0.07 0.00 0.00 59.98 60.05 2o7q h ARG 171 Cb 0.05 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2o7q h ARG 171 CO -0.04 0.90 0.56 -0.44 -1.07 0.00 0.00 179.97 179.88 2o7q h ASP 172 N 0.57 0.85 -0.61 7.04 3.32 -0.25 -1.08 116.42 126.27 2o7q h ASP 172 Ca 0.07 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2o7q h ASP 172 Cb 0.82 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2o7q h ASP 172 CO 0.07 0.52 0.36 0.58 -1.72 0.00 0.00 179.24 179.06 2o7q h VAL 173 N 0.98 1.18 -0.52 -1.35 2.07 -1.20 0.12 116.25 117.53 2o7q h VAL 173 Ca 0.41 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2o7q h VAL 173 Cb 0.25 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2o7q h VAL 173 CO -0.20 0.19 0.09 -0.07 0.02 0.00 0.00 177.57 177.60 2o7q h LEU 174 N 0.82 0.82 -0.97 2.57 3.38 -1.23 0.17 115.31 120.88 2o7q h LEU 174 Ca 0.22 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2o7q h LEU 174 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2o7q h LEU 174 CO -0.04 0.87 -0.16 0.03 0.09 0.00 0.00 178.44 179.23 2o7q h ARG 175 N 0.74 0.57 -0.63 1.13 3.08 -1.00 -1.70 114.38 116.58 2o7q h ARG 175 Ca 0.16 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2o7q h ARG 175 Cb 0.39 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2o7q h ARG 175 CO 0.01 0.71 0.17 1.25 -1.07 0.00 0.00 179.97 181.04 2o7q h LEU 176 N 0.52 0.93 -0.80 3.04 6.46 -0.11 -1.19 115.31 124.16 2o7q h LEU 176 Ca 0.09 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2o7q h LEU 176 Cb 0.57 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 2o7q h LEU 176 CO 0.04 0.91 0.35 0.00 -0.62 0.00 0.00 178.44 179.12 2o7q h ALA 177 N 1.06 1.04 0.09 1.25 0.00 -0.23 -1.16 119.26 121.31 2o7q h ALA 177 Ca 0.20 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o7q h ALA 177 Cb 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o7q h ALA 177 CO -0.00 0.64 -0.04 1.98 0.00 0.00 0.00 179.25 181.83 2o7q h MET 178 N 1.16 -0.12 0.00 0.00 1.85 -0.94 -0.83 114.93 116.05 2o7q h MET 178 Ca 0.27 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.37 2o7q h MET 178 Cb 0.17 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.23 2o7q h MET 178 CO -0.03 0.07 0.00 -0.85 -0.40 0.00 0.00 176.91 175.70 2o7q n GLU 179 N -5.07 0.05 0.00 0.39 0.28 -0.48 -2.18 120.64 113.63 2o7q n GLU 179 Ca -0.08 0.26 0.13 0.00 -0.16 0.00 0.00 57.16 57.30 2o7q n GLU 179 Cb 0.14 -1.59 0.29 0.00 1.43 0.00 0.00 31.44 31.71 2o7q n GLU 179 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2o7q n LEU 180 N -1.69 1.40 0.00 -1.84 4.77 -0.45 -4.94 117.00 114.24 2o7q n LEU 180 Ca 0.04 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2o7q n LEU 180 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2o7q n LEU 180 CO 0.17 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2o7q n GLY 181 N 1.34 1.54 3.77 -0.72 0.00 -0.93 -4.99 105.19 105.21 2o7q n GLY 181 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2o7q n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q s ALA 182 N -2.00 2.77 -0.05 4.61 0.00 -0.34 -4.94 121.76 121.82 2o7q s ALA 182 Ca 0.00 0.93 0.12 0.00 0.00 0.00 0.00 51.96 53.01 2o7q s ALA 182 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2o7q s ALA 182 CO 0.00 -0.84 1.35 -0.44 0.00 0.00 0.00 175.76 175.83 2o7q h ASP 183 N 1.45 0.00 -5.01 0.00 3.32 -1.54 -3.43 116.42 111.21 2o7q h ASP 183 Ca -0.50 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2o7q h ASP 183 Cb 1.27 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.70 2o7q h ASP 183 CO 0.58 0.70 0.19 -0.31 -1.72 0.00 0.00 179.24 178.68 2o7q s TYR 184 N -2.86 -0.51 0.03 4.55 2.02 -0.57 -1.95 117.35 118.06 2o7q s TYR 184 Ca 0.02 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 2o7q s TYR 184 Cb 0.08 0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 42.16 2o7q s TYR 184 CO 0.78 -0.85 -0.04 0.96 -1.57 0.00 0.00 175.55 174.83 2o7q s ILE 185 N -3.76 0.22 -0.15 2.71 -5.25 -1.18 -1.09 121.20 112.70 2o7q s ILE 185 Ca 0.01 -1.22 0.00 0.00 -0.99 0.00 0.00 60.65 58.46 2o7q s ILE 185 Cb -0.01 -0.70 -0.00 0.00 2.95 0.00 0.00 42.46 44.69 2o7q s ILE 185 CO -0.13 -0.64 -0.15 -0.62 -1.79 0.00 0.00 174.94 171.61 2o7q s ASP 186 N -1.94 3.68 -0.05 4.36 -1.08 -0.19 -1.31 116.67 120.14 2o7q s ASP 186 Ca -0.08 -0.45 0.05 0.00 -0.52 0.00 0.00 52.55 51.54 2o7q s ASP 186 Cb -0.04 -1.56 -0.00 0.00 -1.46 0.00 0.00 42.92 39.85 2o7q s ASP 186 CO -0.03 0.10 -0.19 0.54 0.52 0.00 0.00 175.17 176.11 2o7q s VAL 187 N 0.73 1.56 0.29 1.11 0.11 0.09 -4.56 120.40 119.73 2o7q s VAL 187 Ca -0.07 -0.79 -0.30 0.00 -2.93 0.00 0.00 61.98 57.90 2o7q s VAL 187 Cb -0.16 -1.34 -0.11 0.00 -1.53 0.00 0.00 36.38 33.24 2o7q s VAL 187 CO 0.01 0.45 1.56 -1.61 -3.33 0.00 0.00 175.10 172.18 2o7q s GLU 188 N 0.04 4.14 0.31 1.54 8.01 -1.26 -1.89 118.70 129.59 2o7q s GLU 188 Ca -0.05 2.54 0.07 0.00 0.01 0.00 0.00 54.97 57.53 2o7q s GLU 188 Cb -0.12 -3.03 0.82 0.00 -4.31 0.00 0.00 34.13 27.49 2o7q s GLU 188 CO 0.03 -0.59 1.69 1.25 0.01 0.00 0.00 175.26 177.65 2o7q h LEU 189 N 4.71 0.39 -0.92 1.80 5.85 -1.35 -0.31 115.31 125.48 2o7q h LEU 189 Ca -0.47 0.16 0.21 0.00 0.84 0.00 0.00 57.88 58.63 2o7q h LEU 189 Cb 1.22 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 42.27 2o7q h LEU 189 CO 0.78 -0.03 0.47 -0.61 -0.34 0.00 0.00 178.44 178.70 2o7q h GLN 190 N 0.39 0.49 -0.20 1.25 5.75 -1.90 -2.24 115.11 118.65 2o7q h GLN 190 Ca 0.61 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.08 2o7q h GLN 190 Cb 1.22 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2o7q h GLN 190 CO -0.55 0.32 0.00 1.33 -2.65 0.00 0.00 178.83 177.28 2o7q n VAL 191 N -4.96 0.75 -0.03 2.39 0.24 -0.53 -4.79 118.33 111.40 2o7q n VAL 191 Ca 0.23 -0.88 -0.09 0.00 -2.04 0.00 0.00 64.34 61.56 2o7q n VAL 191 Cb 0.64 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 2o7q n VAL 191 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2o7q h ALA 192 N 1.52 -0.25 -0.07 2.33 0.00 -0.46 -1.31 119.26 121.02 2o7q h ALA 192 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2o7q h ALA 192 Cb 0.59 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2o7q h ALA 192 CO 0.00 -0.74 -0.24 0.77 0.00 0.00 0.00 179.25 179.05 2o7q h SER 193 N -0.32 -0.71 -0.02 0.00 0.02 -1.80 0.17 113.55 110.88 2o7q h SER 193 Ca 0.12 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 2o7q h SER 193 Cb 0.51 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2o7q h SER 193 CO -0.38 -0.29 -0.20 -0.33 -1.14 0.00 0.00 176.83 174.49 2o7q h GLU 194 N -0.33 -0.29 0.23 3.45 5.08 -1.88 -1.14 114.58 119.70 2o7q h GLU 194 Ca 0.08 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2o7q h GLU 194 Cb 0.45 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2o7q h GLU 194 CO -0.26 -0.20 -0.31 0.35 -1.00 0.00 0.00 179.01 177.60 2o7q h PHE 195 N -0.30 -0.83 -0.53 4.33 3.57 -0.82 -2.12 116.94 120.24 2o7q h PHE 195 Ca 0.06 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.68 2o7q h PHE 195 Cb 0.39 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2o7q h PHE 195 CO -0.25 -0.43 0.36 0.82 -2.23 0.00 0.00 178.31 176.58 2o7q h ILE 196 N -0.59 0.86 -0.03 1.41 2.04 -0.52 0.30 117.51 120.98 2o7q h ILE 196 Ca 0.00 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 2o7q h ILE 196 Cb 0.57 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2o7q h ILE 196 CO -0.11 0.05 -0.62 0.11 0.00 0.00 0.00 178.15 177.58 2o7q h LYS 197 N 0.26 0.10 0.00 2.37 1.57 -0.71 -2.63 116.57 117.53 2o7q h LYS 197 Ca 0.25 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2o7q h LYS 197 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2o7q h LYS 197 CO -0.05 0.69 0.00 -1.13 -0.57 0.00 0.00 179.45 178.39 2o7q n SER 198 N -3.83 0.56 -0.05 0.86 3.41 0.08 -2.90 113.62 111.75 2o7q n SER 198 Ca -0.02 0.61 0.01 0.00 -0.26 0.00 0.00 58.87 59.21 2o7q n SER 198 Cb 0.62 -0.74 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2o7q n SER 198 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2o7q n ILE 199 N -2.09 0.81 -1.67 -1.33 -5.35 -1.14 -4.98 119.36 103.61 2o7q n ILE 199 Ca 0.03 -0.91 -0.48 0.00 -0.27 0.00 0.00 62.75 61.13 2o7q n ILE 199 Cb 0.27 0.60 -0.05 0.00 -1.74 0.00 0.00 39.64 38.72 2o7q n ILE 199 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2o7q n ASP 200 N -0.32 3.09 0.00 7.28 2.03 -1.00 -0.15 116.55 127.48 2o7q n ASP 200 Ca 0.01 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2o7q n ASP 200 Cb 0.22 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 2o7q n ASP 200 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o7q n GLY 201 N 3.84 0.56 0.15 0.27 0.00 -1.26 -4.82 105.19 103.93 2o7q n GLY 201 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2o7q n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o7q n LYS 202 N -2.00 2.07 -2.74 1.61 5.02 0.79 -5.02 118.16 117.89 2o7q n LYS 202 Ca 0.00 -1.40 -0.42 0.00 -2.02 0.00 0.00 58.31 54.47 2o7q n LYS 202 Cb 0.06 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 2o7q n LYS 202 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2o7q s LYS 203 N -0.81 4.43 1.24 1.97 1.02 -1.18 -4.96 119.74 121.45 2o7q s LYS 203 Ca 0.05 1.32 -0.21 0.00 0.02 0.00 0.00 55.97 57.15 2o7q s LYS 203 Cb 0.03 -3.53 0.32 0.00 -0.52 0.00 0.00 37.83 34.13 2o7q s LYS 203 CO 0.04 -0.25 0.74 -2.30 -0.92 0.00 0.00 175.35 172.66 2o7q n PRO 204 N 4.78 -4.38 0.14 -1.68 -0.02 -1.26 -4.99 135.00 127.59 2o7q n PRO 204 Ca 0.07 -1.25 -0.07 0.00 -2.02 0.00 0.00 63.50 60.24 2o7q n PRO 204 Cb 0.49 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 2o7q n PRO 204 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2o7q h GLY 205 N -3.19 -0.46 -6.00 -1.23 0.00 -1.99 -3.36 103.07 86.84 2o7q h GLY 205 Ca -0.33 0.17 -0.75 0.00 0.00 0.00 0.00 47.33 46.42 2o7q h GLY 205 CO 0.20 -0.17 2.30 0.58 0.00 0.00 0.00 176.54 179.46 2o7q n LYS 206 N -4.76 4.07 -3.94 4.80 2.85 -1.26 -4.89 118.16 115.02 2o7q n LYS 206 Ca -0.05 -3.43 -0.14 0.00 -1.05 0.00 0.00 58.31 53.64 2o7q n LYS 206 Cb 0.17 -2.79 -0.15 0.00 -0.65 0.00 0.00 35.03 31.62 2o7q n LYS 206 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2o7q s PHE 207 N -0.22 0.18 -0.02 5.58 5.36 -1.26 -4.52 117.98 123.08 2o7q s PHE 207 Ca 0.48 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.46 2o7q s PHE 207 Cb 0.14 -0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2o7q s PHE 207 CO -0.04 -0.04 -0.07 0.15 -1.46 0.00 0.00 175.22 173.76 2o7q s LYS 208 N 0.28 0.77 -0.26 10.12 1.02 -0.82 -4.94 119.74 125.91 2o7q s LYS 208 Ca -0.02 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.61 2o7q s LYS 208 Cb -0.05 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 2o7q s LYS 208 CO -0.01 0.07 0.27 0.08 -0.92 0.00 0.00 175.35 174.85 2o7q s VAL 209 N 0.26 5.26 -0.20 3.17 1.01 -1.26 -3.09 120.40 125.56 2o7q s VAL 209 Ca -0.04 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2o7q s VAL 209 Cb -0.08 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2o7q s VAL 209 CO 0.00 0.24 0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2o7q s ILE 210 N 1.63 5.38 -0.24 2.22 1.01 -0.42 -1.34 121.20 129.44 2o7q s ILE 210 Ca 0.11 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 2o7q s ILE 210 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2o7q s ILE 210 CO 0.09 0.42 -0.02 -0.69 0.00 0.00 0.00 174.94 174.73 2o7q s VAL 211 N 0.46 3.34 0.19 2.92 1.01 -0.70 -0.73 120.40 126.88 2o7q s VAL 211 Ca 0.10 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2o7q s VAL 211 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2o7q s VAL 211 CO -0.00 0.29 0.11 -0.94 0.00 0.00 0.00 175.10 174.55 2o7q s SER 212 N 1.44 5.27 -0.04 3.32 1.04 -0.79 -1.67 113.70 122.27 2o7q s SER 212 Ca 0.03 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 2o7q s SER 212 Cb -0.16 -1.29 0.03 0.00 0.10 0.00 0.00 66.02 64.71 2o7q s SER 212 CO -0.03 0.04 0.03 -0.55 0.98 0.00 0.00 173.24 173.72 2o7q s SER 213 N -3.27 0.71 -0.19 7.02 0.15 0.10 -0.91 113.70 117.32 2o7q s SER 213 Ca 0.31 0.02 -0.02 0.00 0.70 0.00 0.00 55.95 56.96 2o7q s SER 213 Cb -0.09 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 2o7q s SER 213 CO 0.22 -0.17 -0.10 -1.00 1.20 0.00 0.00 173.24 173.40 2o7q s HIS 214 N 1.54 2.88 -0.31 3.44 3.76 -1.26 -0.87 115.29 124.47 2o7q s HIS 214 Ca -0.03 -0.96 -0.02 0.00 -0.15 0.00 0.00 55.06 53.90 2o7q s HIS 214 Cb -0.13 -1.99 0.05 0.00 1.11 0.00 0.00 32.58 31.62 2o7q s HIS 214 CO -0.03 -0.49 0.03 1.21 -0.85 0.00 0.00 174.74 174.61 2o7q s ASN 215 N 1.10 4.97 0.00 1.40 3.84 0.21 -4.98 114.94 121.48 2o7q s ASN 215 Ca 0.01 -1.32 0.28 0.00 0.21 0.00 0.00 52.86 52.03 2o7q s ASN 215 Cb -0.15 -1.74 0.97 0.00 -0.55 0.00 0.00 41.25 39.78 2o7q s ASN 215 CO -0.02 -0.29 1.70 -1.22 -2.79 0.00 0.00 177.10 174.47 2o7q n TYR 216 N 4.64 0.00 -0.13 0.43 4.01 -1.26 -2.43 117.16 122.42 2o7q n TYR 216 Ca -0.12 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.36 2o7q n TYR 216 Cb 0.43 -0.05 -0.11 0.00 -0.31 0.00 0.00 39.34 39.30 2o7q n TYR 216 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2o7q n GLN 217 N -0.19 0.61 -0.49 -0.72 3.00 -1.26 -4.85 117.38 113.47 2o7q n GLN 217 Ca 0.16 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2o7q n GLN 217 Cb 0.34 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.04 2o7q n GLN 217 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2o7q n ASN 218 N -4.03 0.00 -4.04 1.08 6.94 -1.26 -4.80 115.26 109.14 2o7q n ASN 218 Ca -0.49 -0.48 -0.31 0.00 -0.02 0.00 0.00 54.58 53.28 2o7q n ASN 218 Cb 0.89 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 38.16 2o7q n ASN 218 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2o7q s THR 219 N -2.99 2.22 1.16 5.53 2.01 -0.93 -2.01 115.64 120.63 2o7q s THR 219 Ca 0.00 -1.98 -0.16 0.00 0.31 0.00 0.00 61.69 59.86 2o7q s THR 219 Cb 0.00 -2.48 0.20 0.00 0.01 0.00 0.00 72.50 70.24 2o7q s THR 219 CO 0.00 -0.31 0.50 -2.65 -0.69 0.00 0.00 174.62 171.47 2o7q n PRO 220 N 4.34 -2.13 -1.17 4.92 -0.02 -1.26 -4.99 135.00 134.69 2o7q n PRO 220 Ca -0.05 -0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 60.53 2o7q n PRO 220 Cb 0.42 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 32.10 2o7q n PRO 220 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o7q s SER 221 N -2.11 3.69 0.35 2.55 1.04 -1.26 -4.72 113.70 113.24 2o7q s SER 221 Ca 0.62 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.74 2o7q s SER 221 Cb -0.19 -2.31 0.70 0.00 0.10 0.00 0.00 66.02 64.33 2o7q s SER 221 CO 0.66 -2.52 1.96 0.58 0.98 0.00 0.00 173.24 174.90 2o7q h VAL 222 N -1.47 1.05 0.42 5.02 2.07 -1.94 0.17 116.25 121.57 2o7q h VAL 222 Ca -0.48 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2o7q h VAL 222 Cb 1.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2o7q h VAL 222 CO 0.53 0.15 -0.32 -0.08 0.02 0.00 0.00 177.57 177.87 2o7q h GLU 223 N 0.80 -0.70 -0.47 1.57 4.81 -2.00 -0.44 114.58 118.15 2o7q h GLU 223 Ca 0.31 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2o7q h GLU 223 Cb 0.20 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2o7q h GLU 223 CO -0.10 -0.47 0.00 -0.44 -0.73 0.00 0.00 179.01 177.28 2o7q h ASP 224 N -0.72 0.74 -0.76 1.04 3.32 -1.71 -2.42 116.42 115.90 2o7q h ASP 224 Ca -0.04 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2o7q h ASP 224 Cb 0.62 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2o7q h ASP 224 CO 0.00 0.81 0.29 -0.07 -1.72 0.00 0.00 179.24 178.55 2o7q h LEU 225 N 0.72 1.06 -0.52 1.55 3.38 -0.52 -1.48 115.31 119.50 2o7q h LEU 225 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2o7q h LEU 225 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2o7q h LEU 225 CO 0.02 0.96 0.21 0.44 0.09 0.00 0.00 178.44 180.15 2o7q h ASP 226 N 1.11 0.73 -0.78 -0.43 3.32 -0.81 0.20 116.42 119.75 2o7q h ASP 226 Ca 0.25 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2o7q h ASP 226 Cb 0.23 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2o7q h ASP 226 CO -0.02 0.70 0.48 1.23 -1.72 0.00 0.00 179.24 179.91 2o7q h GLY 227 N 0.71 1.16 0.93 2.75 0.00 -1.13 -0.21 103.07 107.27 2o7q h GLY 227 Ca 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2o7q h GLY 227 CO -0.01 0.26 0.08 -2.00 0.00 0.00 0.00 176.54 174.87 2o7q h LEU 228 N 0.91 0.20 -0.31 3.11 5.85 -0.70 -0.86 115.31 123.51 2o7q h LEU 228 Ca 0.33 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2o7q h LEU 228 Cb 0.11 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2o7q h LEU 228 CO -0.15 0.24 0.09 0.58 -0.34 0.00 0.00 178.44 178.86 2o7q h VAL 229 N 0.14 0.89 -0.51 1.05 2.07 -0.32 -1.25 116.25 118.32 2o7q h VAL 229 Ca 0.05 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2o7q h VAL 229 Cb 0.09 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2o7q h VAL 229 CO -0.01 0.04 0.33 0.00 0.02 0.00 0.00 177.57 177.96 2o7q h ALA 230 N 1.21 0.65 -0.52 1.67 0.00 -0.88 0.23 119.26 121.62 2o7q h ALA 230 Ca 0.14 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2o7q h ALA 230 Cb 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2o7q h ALA 230 CO -0.16 0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.43 2o7q h ARG 231 N 0.68 0.49 -0.41 0.00 3.08 -0.77 0.26 114.38 117.71 2o7q h ARG 231 Ca 0.19 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2o7q h ARG 231 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2o7q h ARG 231 CO -0.05 0.32 0.11 0.82 -1.07 0.00 0.00 179.97 180.11 2o7q h ILE 232 N 0.50 1.22 -0.83 2.04 2.04 -0.82 -2.47 117.51 119.20 2o7q h ILE 232 Ca 0.23 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2o7q h ILE 232 Cb 0.15 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2o7q h ILE 232 CO -0.17 0.26 0.52 1.56 0.00 0.00 0.00 178.15 180.33 2o7q h GLN 233 N 0.52 1.12 -0.00 2.37 4.20 -0.46 -2.17 115.11 120.69 2o7q h GLN 233 Ca 0.13 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2o7q h GLN 233 Cb 0.29 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2o7q h GLN 233 CO -0.00 0.77 0.06 1.96 -0.67 0.00 0.00 178.83 180.95 2o7q h GLN 234 N 1.14 0.00 0.00 1.46 1.08 -0.04 -0.16 115.11 118.59 2o7q h GLN 234 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2o7q h GLN 234 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2o7q h GLN 234 CO -0.06 0.00 0.00 1.79 -0.95 0.00 0.00 178.83 179.61 2o7q h THR 235 N 0.00 0.00 0.00 -0.54 1.35 -1.14 -3.47 112.91 109.11 2o7q h THR 235 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2o7q h THR 235 Cb 0.12 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2o7q h THR 235 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2o7q n GLY 236 N 0.97 1.11 3.77 5.82 0.00 -0.07 -4.55 105.19 112.23 2o7q n GLY 236 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2o7q n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q s ALA 237 N -2.00 3.23 0.06 4.61 0.00 -1.24 -4.93 121.76 121.49 2o7q s ALA 237 Ca 0.00 1.34 0.09 0.00 0.00 0.00 0.00 51.96 53.39 2o7q s ALA 237 Cb 0.00 -3.54 -0.22 0.00 0.00 0.00 0.00 23.12 19.37 2o7q s ALA 237 CO 0.00 -1.02 1.05 -0.44 0.00 0.00 0.00 175.76 175.36 2o7q h ASP 238 N 2.45 0.00 -3.75 0.00 3.32 -1.59 -3.46 116.42 113.39 2o7q h ASP 238 Ca -0.50 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.25 2o7q h ASP 238 Cb 1.26 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.51 2o7q h ASP 238 CO 0.62 1.00 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.76 2o7q s ILE 239 N -2.67 0.20 -0.18 0.35 1.01 -0.93 -4.52 121.20 114.46 2o7q s ILE 239 Ca -0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2o7q s ILE 239 Cb 0.09 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 2o7q s ILE 239 CO 0.82 0.08 0.28 -0.69 0.00 0.00 0.00 174.94 175.43 2o7q s VAL 240 N 0.19 5.31 -0.16 2.92 1.01 -0.23 -1.73 120.40 127.71 2o7q s VAL 240 Ca -0.02 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2o7q s VAL 240 Cb -0.04 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2o7q s VAL 240 CO -0.00 0.37 -0.15 -0.75 0.00 0.00 0.00 175.10 174.56 2o7q s LYS 241 N 0.66 2.40 -0.15 2.72 2.20 -0.67 0.45 119.74 127.34 2o7q s LYS 241 Ca 0.15 -0.64 -0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2o7q s LYS 241 Cb -0.13 -2.22 0.04 0.00 -1.51 0.00 0.00 37.83 34.01 2o7q s LYS 241 CO 0.04 -0.25 -0.07 0.42 -0.36 0.00 0.00 175.35 175.13 2o7q s ILE 242 N 1.44 1.16 -0.20 5.43 1.01 -0.22 -0.72 121.20 129.11 2o7q s ILE 242 Ca 0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 2o7q s ILE 242 Cb -0.13 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 2o7q s ILE 242 CO -0.11 0.21 -0.09 0.00 0.00 0.00 0.00 174.94 174.95 2o7q s ALA 243 N 1.62 2.67 0.43 9.38 0.00 -0.05 -2.12 121.76 133.70 2o7q s ALA 243 Ca 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2o7q s ALA 243 Cb -0.14 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2o7q s ALA 243 CO -0.08 -0.30 0.06 0.25 0.00 0.00 0.00 175.76 175.69 2o7q n THR 244 N 4.55 0.00 -5.19 0.00 -2.24 -0.61 0.65 114.28 111.45 2o7q n THR 244 Ca -0.19 -1.96 -0.31 0.00 -2.27 0.00 0.00 64.05 59.32 2o7q n THR 244 Cb 0.51 0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.89 2o7q n THR 244 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2o7q s THR 245 N -2.47 2.18 -0.43 4.28 2.01 -0.85 0.53 115.64 120.89 2o7q s THR 245 Ca 0.05 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.72 2o7q s THR 245 Cb -0.00 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.75 2o7q s THR 245 CO 0.03 0.54 0.62 0.00 -0.69 0.00 0.00 174.62 175.11 2o7q s ALA 246 N -0.66 3.37 -0.00 7.40 0.00 -0.70 -2.18 121.76 128.99 2o7q s ALA 246 Ca 0.11 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2o7q s ALA 246 Cb -0.10 -3.25 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 2o7q s ALA 246 CO -0.00 -1.70 0.83 0.28 0.00 0.00 0.00 175.76 175.16 2o7q h VAL 247 N 5.83 1.11 -3.51 0.00 2.07 -1.90 -3.45 116.25 116.41 2o7q h VAL 247 Ca -0.26 -2.85 -0.14 0.00 0.82 0.00 0.00 66.70 64.27 2o7q h VAL 247 Cb 1.10 2.63 -0.21 0.00 -1.52 0.00 0.00 31.29 33.29 2o7q h VAL 247 CO 0.87 0.73 -0.49 -0.62 0.02 0.00 0.00 177.57 178.09 2o7q s ASP 248 N -6.60 0.02 0.53 0.57 2.15 -1.26 -5.04 116.67 107.04 2o7q s ASP 248 Ca -0.07 -0.21 0.20 0.00 0.43 0.00 0.00 52.55 52.91 2o7q s ASP 248 Cb 0.08 0.21 1.35 0.00 -0.30 0.00 0.00 42.92 44.25 2o7q s ASP 248 CO 0.83 -0.37 2.10 -0.29 -0.17 0.00 0.00 175.17 177.27 2o7q h ILE 249 N 4.26 0.87 -0.01 4.11 2.10 -1.81 -0.02 117.51 127.02 2o7q h ILE 249 Ca -0.31 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2o7q h ILE 249 Cb 1.19 0.90 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2o7q h ILE 249 CO 0.41 0.00 0.04 0.00 -1.08 0.00 0.00 178.15 177.51 2o7q h ALA 250 N 1.90 1.20 -0.77 0.18 0.00 -1.93 -2.24 119.26 117.60 2o7q h ALA 250 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o7q h ALA 250 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2o7q h ALA 250 CO -0.00 -0.04 0.45 -0.44 0.00 0.00 0.00 179.25 179.21 2o7q h ASP 251 N 0.00 0.94 -0.86 0.00 3.32 -1.36 -3.13 116.42 115.33 2o7q h ASP 251 Ca 0.01 -0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.14 2o7q h ASP 251 Cb 0.08 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 39.30 2o7q h ASP 251 CO -0.00 0.74 0.45 0.58 -1.72 0.00 0.00 179.24 179.29 2o7q h VAL 252 N 1.07 0.73 -1.01 -1.35 2.07 -1.59 -1.75 116.25 114.43 2o7q h VAL 252 Ca 0.28 -0.22 0.25 0.00 0.82 0.00 0.00 66.70 67.83 2o7q h VAL 252 Cb -0.01 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 29.71 2o7q h VAL 252 CO -0.05 0.12 0.66 0.00 0.02 0.00 0.00 177.57 178.32 2o7q h ALA 253 N 1.56 2.24 -0.16 1.67 0.00 -1.74 0.12 119.26 122.96 2o7q h ALA 253 Ca 0.47 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.27 2o7q h ALA 253 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2o7q h ALA 253 CO -0.36 -0.61 -0.55 0.00 0.00 0.00 0.00 179.25 177.73 2o7q h ARG 254 N 0.39 0.47 -0.35 0.00 3.08 -1.50 -1.79 114.38 114.67 2o7q h ARG 254 Ca 0.56 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 2o7q h ARG 254 Cb 1.43 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2o7q h ARG 254 CO -0.26 0.89 -0.45 1.98 -1.07 0.00 0.00 179.97 181.07 2o7q h MET 255 N 0.36 0.92 -0.86 0.04 4.05 -0.88 -2.48 114.93 116.09 2o7q h MET 255 Ca 0.01 -0.52 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2o7q h MET 255 Cb 1.07 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.86 2o7q h MET 255 CO 0.10 1.17 0.49 0.74 0.23 0.00 0.00 176.91 179.64 2o7q h PHE 256 N 0.74 1.15 -0.60 1.39 0.04 -0.98 -1.11 116.94 117.56 2o7q h PHE 256 Ca 0.04 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2o7q h PHE 256 Cb 1.05 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 2o7q h PHE 256 CO 0.07 0.78 0.22 1.25 -0.60 0.00 0.00 178.31 180.03 2o7q h HIS 257 N 1.19 0.90 -0.09 -0.55 2.76 -1.20 0.76 115.15 118.93 2o7q h HIS 257 Ca 0.30 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2o7q h HIS 257 Cb -0.00 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 28.68 2o7q h HIS 257 CO 0.01 0.71 -0.03 0.82 -1.30 0.00 0.00 177.93 178.13 2o7q h ILE 258 N 0.87 1.31 -0.21 6.26 1.08 -0.83 -1.22 117.51 124.77 2o7q h ILE 258 Ca 0.20 -1.01 -0.15 0.00 -0.39 0.00 0.00 64.86 63.51 2o7q h ILE 258 Cb 0.21 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2o7q h ILE 258 CO -0.01 0.28 -0.50 0.71 -0.69 0.00 0.00 178.15 177.94 2o7q h THR 259 N -0.18 1.31 0.00 -0.27 1.35 -1.17 -0.25 112.91 113.71 2o7q h THR 259 Ca 0.02 -1.72 -0.10 0.00 -0.55 0.00 0.00 66.41 64.06 2o7q h THR 259 Cb 0.46 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2o7q h THR 259 CO 0.01 0.54 -0.49 -1.28 -0.25 0.00 0.00 175.52 174.05 2o7q h SER 260 N 0.44 0.00 0.00 5.36 0.87 0.13 -3.37 113.55 116.98 2o7q h SER 260 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2o7q h SER 260 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2o7q h SER 260 CO 0.09 0.49 -0.94 0.29 -0.53 0.00 0.00 176.83 176.23 2o7q n LYS 261 N -3.94 1.59 -2.04 2.24 4.76 -0.47 -4.43 118.16 115.87 2o7q n LYS 261 Ca -0.02 -0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2o7q n LYS 261 Cb 0.50 -1.00 -0.03 0.00 -1.84 0.00 0.00 35.03 32.66 2o7q n LYS 261 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o7q s ALA 262 N -2.08 3.68 -1.35 7.82 0.00 -0.11 -4.89 121.76 124.83 2o7q s ALA 262 Ca -0.01 1.22 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 2o7q s ALA 262 Cb 0.03 -3.60 0.09 0.00 0.00 0.00 0.00 23.12 19.65 2o7q s ALA 262 CO 0.19 -0.78 2.46 1.04 0.00 0.00 0.00 175.76 178.67 2o7q n GLN 263 N 4.31 4.48 -3.63 0.00 6.02 -1.26 -4.78 117.38 122.53 2o7q n GLN 263 Ca 0.13 -3.31 -0.10 0.00 -0.01 0.00 0.00 57.00 53.72 2o7q n GLN 263 Cb 0.41 -2.65 -0.07 0.00 1.02 0.00 0.00 30.24 28.95 2o7q n GLN 263 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2o7q s VAL 264 N -0.79 0.00 -0.14 5.09 0.11 -1.26 -5.11 120.40 118.30 2o7q s VAL 264 Ca 0.56 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 59.23 2o7q s VAL 264 Cb 0.19 -1.00 -0.15 0.00 -1.53 0.00 0.00 36.38 33.88 2o7q s VAL 264 CO -0.09 0.00 1.66 -2.65 -3.33 0.00 0.00 175.10 170.69 2o7q n PRO 265 N 2.00 1.37 -4.15 1.54 -0.02 -1.26 -4.85 135.00 129.61 2o7q n PRO 265 Ca -0.12 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.62 2o7q n PRO 265 Cb 0.56 -2.20 -0.17 0.00 -0.02 0.00 0.00 33.50 31.67 2o7q n PRO 265 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2o7q s THR 266 N 2.77 0.81 -0.45 3.45 2.01 -1.26 -1.06 115.64 121.91 2o7q s THR 266 Ca 0.93 -0.23 -0.16 0.00 0.31 0.00 0.00 61.69 62.54 2o7q s THR 266 Cb -0.96 -0.82 0.05 0.00 0.01 0.00 0.00 72.50 70.77 2o7q s THR 266 CO 0.58 0.31 0.39 -0.63 -0.69 0.00 0.00 174.62 174.57 2o7q s ILE 267 N 1.21 5.19 -0.21 1.82 1.01 0.17 -1.02 121.20 129.37 2o7q s ILE 267 Ca -0.05 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2o7q s ILE 267 Cb -0.14 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.31 2o7q s ILE 267 CO -0.02 -0.49 -0.13 -0.83 0.00 0.00 0.00 174.94 173.47 2o7q s GLY 268 N 2.20 1.40 0.06 6.18 0.00 -1.26 -1.06 107.32 114.84 2o7q s GLY 268 Ca 0.06 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.47 2o7q s GLY 268 CO 0.09 0.55 -0.11 1.08 0.00 0.00 0.00 173.10 174.71 2o7q s LEU 269 N 1.29 2.29 -0.19 0.66 1.43 -0.90 -4.89 118.68 118.37 2o7q s LEU 269 Ca -0.01 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2o7q s LEU 269 Cb -0.16 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.73 2o7q s LEU 269 CO -0.09 -0.15 -0.18 -0.69 0.23 0.00 0.00 176.35 175.47 2o7q s VAL 270 N -1.48 2.04 0.74 -1.59 1.01 -1.26 -1.57 120.40 118.29 2o7q s VAL 270 Ca -0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2o7q s VAL 270 Cb -0.09 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.44 2o7q s VAL 270 CO 0.01 0.46 1.08 -0.04 0.00 0.00 0.00 175.10 176.61 2o7q s MET 271 N 1.28 2.54 0.00 2.72 1.00 0.19 -4.30 119.30 122.73 2o7q s MET 271 Ca 0.03 0.79 0.00 0.00 0.00 0.00 0.00 55.69 56.51 2o7q s MET 271 Cb -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 34.83 32.73 2o7q s MET 271 CO -0.12 -1.33 0.00 0.41 0.00 0.00 0.00 175.02 173.98 2o7q n GLY 272 N -2.09 1.14 0.31 -0.03 0.00 -0.63 -1.71 105.19 102.17 2o7q n GLY 272 Ca 0.07 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.36 2o7q n GLY 272 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o7q h GLU 273 N 0.00 0.82 0.00 1.61 4.81 -1.91 0.39 114.58 120.30 2o7q h GLU 273 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2o7q h GLU 273 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2o7q h GLU 273 CO 0.00 0.54 0.00 0.54 -0.73 0.00 0.00 179.01 179.36 2o7q n ARG 274 N -4.71 0.03 -0.04 1.92 1.74 -1.26 -1.58 116.66 112.76 2o7q n ARG 274 Ca 0.13 0.41 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 2o7q n ARG 274 Cb 0.25 -1.59 0.09 0.00 -1.02 0.00 0.00 32.46 30.20 2o7q n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o7q n GLY 275 N -0.75 0.59 0.30 -0.13 0.00 0.11 -4.27 105.19 101.04 2o7q n GLY 275 Ca 0.01 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2o7q n GLY 275 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o7q h LEU 276 N 3.05 0.19 -2.01 0.99 5.85 -1.06 0.30 115.31 122.63 2o7q h LEU 276 Ca 0.00 0.16 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2o7q h LEU 276 Cb 0.69 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2o7q h LEU 276 CO 0.00 -0.04 0.44 -0.03 -0.34 0.00 0.00 178.44 178.47 2o7q h MET 277 N 0.33 0.00 0.00 1.25 4.05 -1.83 0.11 114.93 118.84 2o7q h MET 277 Ca 0.52 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.90 2o7q h MET 277 Cb 0.99 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 2o7q h MET 277 CO -0.55 0.00 -0.23 0.66 0.23 0.00 0.00 176.91 177.02 2o7q h SER 278 N 0.00 0.00 1.59 1.39 4.64 -1.25 -2.49 113.55 117.43 2o7q h SER 278 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2o7q h SER 278 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2o7q h SER 278 CO -0.00 0.23 -0.41 0.03 -0.87 0.00 0.00 176.83 175.80 2o7q h ARG 279 N 0.00 0.00 0.08 4.77 3.08 -0.86 -3.37 114.38 118.08 2o7q h ARG 279 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2o7q h ARG 279 Cb 0.84 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 2o7q h ARG 279 CO 0.03 0.02 -2.06 -0.89 -1.07 0.00 0.00 179.97 176.00 2o7q n ILE 280 N -2.95 1.70 -0.54 2.04 5.41 -1.10 -4.46 119.36 119.45 2o7q n ILE 280 Ca 0.02 -0.67 0.02 0.00 1.00 0.00 0.00 62.75 63.12 2o7q n ILE 280 Cb 0.55 -1.55 0.29 0.00 -0.71 0.00 0.00 39.64 38.23 2o7q n ILE 280 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2o7q n LEU 281 N -3.36 4.95 -0.32 1.39 4.77 -0.96 -4.61 117.00 118.86 2o7q n LEU 281 Ca -0.33 -2.54 0.14 0.00 -0.03 0.00 0.00 56.01 53.25 2o7q n LEU 281 Cb 1.04 -0.67 0.36 0.00 -2.33 0.00 0.00 43.42 41.82 2o7q n LEU 281 CO 0.40 0.61 1.21 0.00 -1.33 0.00 0.00 177.39 178.28 2o7q h SER 283 N 0.71 0.00 0.66 0.00 0.02 -1.82 0.61 113.55 113.72 2o7q h SER 283 Ca 0.54 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.22 2o7q h SER 283 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2o7q h SER 283 CO -0.31 0.15 -1.33 0.50 -1.14 0.00 0.00 176.83 174.71 2o7q h LYS 284 N 0.00 0.16 -0.41 3.45 3.64 -1.39 -3.31 116.57 118.71 2o7q h LYS 284 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2o7q h LYS 284 Cb 0.68 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2o7q h LYS 284 CO 0.02 1.05 0.00 1.19 -2.27 0.00 0.00 179.45 179.44 2o7q n PHE 285 N -3.40 1.21 -0.63 1.91 3.72 -0.96 -4.11 117.46 115.19 2o7q n PHE 285 Ca -0.10 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 2o7q n PHE 285 Cb 1.01 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2o7q n PHE 285 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o7q n GLY 286 N 0.17 0.77 3.78 1.37 0.00 -0.64 -0.75 105.19 109.88 2o7q n GLY 286 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2o7q n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o7q s GLY 287 N -1.75 2.91 0.19 -0.02 0.00 0.11 -3.84 107.32 104.93 2o7q s GLY 287 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 44.72 46.24 2o7q s GLY 287 CO 0.00 2.20 1.45 -1.82 0.00 0.00 0.00 173.10 174.93 2o7q h TYR 288 N 3.21 0.39 -2.56 1.90 5.03 -1.39 -3.32 116.97 120.21 2o7q h TYR 288 Ca -0.50 -0.18 0.07 0.00 2.58 0.00 0.00 58.73 60.70 2o7q h TYR 288 Cb 1.23 -0.06 -0.13 0.00 1.55 0.00 0.00 36.73 39.33 2o7q h TYR 288 CO 0.54 0.93 0.38 -0.48 -1.32 0.00 0.00 178.16 178.21 2o7q s LEU 289 N -7.76 -0.41 0.09 2.82 0.05 -1.26 -1.76 118.68 110.45 2o7q s LEU 289 Ca -0.04 -0.08 0.04 0.00 0.05 0.00 0.00 54.13 54.10 2o7q s LEU 289 Cb 0.11 2.27 -0.03 0.00 -2.05 0.00 0.00 46.19 46.48 2o7q s LEU 289 CO 0.82 -0.81 -0.11 0.28 -0.55 0.00 0.00 176.35 175.99 2o7q s THR 290 N -3.39 0.93 -0.18 5.48 -1.32 -0.09 -4.67 115.64 112.40 2o7q s THR 290 Ca 0.05 -1.51 -0.09 0.00 -1.21 0.00 0.00 61.69 58.92 2o7q s THR 290 Cb -0.01 -1.22 -0.05 0.00 -1.51 0.00 0.00 72.50 69.71 2o7q s THR 290 CO -0.08 -0.47 0.13 -0.36 -2.21 0.00 0.00 174.62 171.63 2o7q s PHE 291 N -2.09 3.45 -0.03 9.09 0.40 -1.26 -0.64 117.98 126.90 2o7q s PHE 291 Ca 0.02 0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.76 2o7q s PHE 291 Cb -0.05 -2.11 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2o7q s PHE 291 CO 0.01 0.39 -0.15 0.20 0.70 0.00 0.00 175.22 176.36 2o7q s GLY 292 N 0.06 0.78 0.39 4.36 0.00 -0.40 -4.43 107.32 108.08 2o7q s GLY 292 Ca 0.09 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 43.99 2o7q s GLY 292 CO -0.01 -0.36 0.93 -0.51 0.00 0.00 0.00 173.10 173.15 2o7q s THR 293 N -0.07 4.36 0.43 0.90 -4.23 0.02 -4.03 115.64 113.02 2o7q s THR 293 Ca -0.00 1.54 0.12 0.00 -1.18 0.00 0.00 61.69 62.18 2o7q s THR 293 Cb -0.09 -3.71 0.18 0.00 1.34 0.00 0.00 72.50 70.22 2o7q s THR 293 CO 0.01 -0.19 1.97 -0.07 -0.54 0.00 0.00 174.62 175.80 2o7q h LEU 294 N 2.27 0.09 -7.00 4.79 3.38 -1.85 -1.41 115.31 115.59 2o7q h LEU 294 Ca -0.48 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2o7q h LEU 294 Cb 1.18 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 2o7q h LEU 294 CO 0.62 0.25 0.34 1.51 0.09 0.00 0.00 178.44 181.26 2o7q s ASP 295 N -6.95 -0.50 0.00 -0.43 -4.77 -1.26 -4.85 116.67 97.90 2o7q s ASP 295 Ca -0.05 0.26 0.00 0.00 -3.30 0.00 0.00 52.55 49.47 2o7q s ASP 295 Cb 0.16 0.47 0.00 0.00 -1.09 0.00 0.00 42.92 42.46 2o7q s ASP 295 CO 0.71 -0.67 0.22 -1.54 0.70 0.00 0.00 175.17 174.59 2o7q n SER 296 N 0.20 0.00 -0.00 2.11 3.41 -1.26 -1.09 113.62 116.99 2o7q n SER 296 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2o7q n SER 296 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2o7q n SER 296 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o7q n SER 297 N -0.67 0.79 -3.44 4.04 3.41 -1.26 -4.79 113.62 111.70 2o7q n SER 297 Ca 0.00 -0.89 -0.35 0.00 -0.26 0.00 0.00 58.87 57.36 2o7q n SER 297 Cb 0.00 0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2o7q n SER 297 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o7q n LYS 298 N -0.21 4.24 -3.20 4.33 5.02 -0.25 -5.03 118.16 123.06 2o7q n LYS 298 Ca 0.00 -4.72 -0.39 0.00 -2.02 0.00 0.00 58.31 51.18 2o7q n LYS 298 Cb 0.00 -2.38 -0.05 0.00 -0.02 0.00 0.00 35.03 32.58 2o7q n LYS 298 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2o7q s VAL 299 N -3.93 5.11 -0.92 -0.18 1.01 -1.26 -4.59 120.40 115.64 2o7q s VAL 299 Ca 0.41 1.17 0.20 0.00 0.00 0.00 0.00 61.98 63.77 2o7q s VAL 299 Cb 0.19 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.43 2o7q s VAL 299 CO -0.08 0.31 0.85 -1.54 0.00 0.00 0.00 175.10 174.63 2o7q n SER 300 N 3.62 0.92 -3.63 3.32 3.41 -1.26 -4.95 113.62 115.06 2o7q n SER 300 Ca -0.05 -0.93 -0.13 0.00 -0.26 0.00 0.00 58.87 57.50 2o7q n SER 300 Cb 0.51 1.05 -0.07 0.00 -0.26 0.00 0.00 64.21 65.45 2o7q n SER 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o7q s ALA 301 N -2.96 -1.80 0.18 7.33 0.00 -1.26 -5.15 121.76 118.10 2o7q s ALA 301 Ca 0.07 2.05 -0.33 0.00 0.00 0.00 0.00 51.96 53.75 2o7q s ALA 301 Cb 0.15 -1.21 -0.15 0.00 0.00 0.00 0.00 23.12 21.91 2o7q s ALA 301 CO 0.84 -0.34 1.21 -2.30 0.00 0.00 0.00 175.76 175.17 2o7q n PRO 302 N 2.78 1.31 -0.04 0.00 -0.02 -1.26 -2.78 135.00 134.99 2o7q n PRO 302 Ca -0.14 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2o7q n PRO 302 Cb 0.55 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2o7q n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o7q n GLY 303 N 2.06 1.03 3.69 -1.23 0.00 -1.26 -1.61 105.19 107.87 2o7q n GLY 303 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2o7q n GLY 303 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o7q s GLN 304 N -0.64 4.19 0.79 1.61 -0.21 -1.12 -4.74 119.66 119.53 2o7q s GLN 304 Ca 0.00 2.37 -0.07 0.00 0.02 0.00 0.00 55.36 57.68 2o7q s GLN 304 Cb 0.00 -3.61 0.13 0.00 1.00 0.00 0.00 33.01 30.53 2o7q s GLN 304 CO 0.00 -0.75 1.10 -1.25 -2.12 0.00 0.00 175.29 172.26 2o7q s PRO 305 N 2.68 1.52 0.49 2.91 0.04 -1.26 -4.78 135.00 136.61 2o7q s PRO 305 Ca 0.75 -0.64 -0.06 0.00 0.04 0.00 0.00 61.00 61.08 2o7q s PRO 305 Cb -0.41 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2o7q s PRO 305 CO 0.33 -1.67 0.81 0.95 0.04 0.00 0.00 177.00 177.46 2o7q s THR 306 N -3.39 4.88 0.21 1.26 -4.23 -1.26 -0.80 115.64 112.30 2o7q s THR 306 Ca 0.67 0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 61.40 2o7q s THR 306 Cb -0.06 -3.86 0.14 0.00 1.34 0.00 0.00 72.50 70.06 2o7q s THR 306 CO 0.47 -0.86 1.78 0.40 -0.54 0.00 0.00 174.62 175.87 2o7q h ILE 307 N 0.23 1.25 -0.86 2.99 2.04 -1.48 -1.67 117.51 120.01 2o7q h ILE 307 Ca -0.47 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 2o7q h ILE 307 Cb 1.20 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2o7q h ILE 307 CO 0.62 0.32 0.44 0.50 0.00 0.00 0.00 178.15 180.02 2o7q h LYS 308 N 1.10 1.23 -0.17 2.37 3.64 -1.85 -1.23 116.57 121.65 2o7q h LYS 308 Ca 0.26 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2o7q h LYS 308 Cb 0.19 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2o7q h LYS 308 CO -0.02 0.93 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.18 2o7q h ASP 309 N 1.22 0.71 -0.22 4.20 3.32 -1.88 0.11 116.42 123.88 2o7q h ASP 309 Ca 0.30 -0.58 0.05 0.00 0.02 0.00 0.00 57.03 56.82 2o7q h ASP 309 Cb 0.09 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2o7q h ASP 309 CO -0.04 1.16 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.46 2o7q h LEU 310 N 0.29 -0.38 -0.09 1.55 3.38 -1.10 0.48 115.31 119.44 2o7q h LEU 310 Ca -0.01 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2o7q h LEU 310 Cb 1.08 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2o7q h LEU 310 CO 0.10 -0.15 -0.33 -0.07 0.09 0.00 0.00 178.44 178.08 2o7q h LEU 311 N -0.09 0.44 0.00 1.67 3.38 -1.24 0.11 115.31 119.58 2o7q h LEU 311 Ca 0.12 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 2o7q h LEU 311 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2o7q h LEU 311 CO -0.28 1.00 -2.00 0.47 0.09 0.00 0.00 178.44 177.72 2o7q n ASP 312 N -4.40 0.10 -0.12 -0.43 8.00 0.36 -3.36 116.55 116.70 2o7q n ASP 312 Ca -0.08 0.04 -0.26 0.00 0.71 0.00 0.00 54.79 55.20 2o7q n ASP 312 Cb 0.51 1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 43.06 2o7q n ASP 312 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2o7q n LEU 313 N -2.44 1.92 -0.25 0.64 0.00 0.15 -4.46 117.00 112.55 2o7q n LEU 313 Ca -0.11 0.38 0.13 0.00 0.00 0.00 0.00 56.01 56.41 2o7q n LEU 313 Cb 0.73 -0.87 0.42 0.00 0.00 0.00 0.00 43.42 43.70 2o7q n LEU 313 CO 0.45 0.42 0.70 -1.22 0.00 0.00 0.00 177.39 177.74 2o7q n TYR 314 N -4.33 0.00 -3.72 1.96 4.02 0.15 -4.72 117.16 110.51 2o7q n TYR 314 Ca -0.44 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.21 2o7q n TYR 314 Cb 0.79 -0.12 0.04 0.00 -0.02 0.00 0.00 39.34 40.03 2o7q n TYR 314 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2o7q n ASN 315 N -0.60 -2.71 -0.30 7.72 5.03 -1.03 -4.86 115.26 118.51 2o7q n ASN 315 Ca 0.13 -0.76 0.02 0.00 0.87 0.00 0.00 54.58 54.84 2o7q n ASN 315 Cb 0.34 -4.21 0.10 0.00 -1.02 0.00 0.00 39.78 34.99 2o7q n ASN 315 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2o7q h PHE 316 N -2.01 -0.52 0.00 3.10 3.57 -0.90 -0.09 116.94 120.09 2o7q h PHE 316 Ca -0.60 0.08 0.00 0.00 3.53 0.00 0.00 57.97 60.98 2o7q h PHE 316 Cb 1.36 0.36 0.00 0.00 2.79 0.00 0.00 35.95 40.46 2o7q h PHE 316 CO 0.49 -0.37 0.00 0.00 -2.23 0.00 0.00 178.31 176.21 2o7q h ARG 317 N -0.01 0.00 0.00 1.11 2.47 -1.85 -1.62 114.38 114.49 2o7q h ARG 317 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 2o7q h ARG 317 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2o7q h ARG 317 CO -0.87 0.00 -0.66 0.54 0.56 0.00 0.00 179.97 179.55 2o7q n ARG 318 N -2.99 0.15 -2.38 0.04 1.74 -0.05 -4.89 116.66 108.27 2o7q n ARG 318 Ca -0.03 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2o7q n ARG 318 Cb 0.07 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 2o7q n ARG 318 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o7q s ILE 319 N -3.09 3.96 0.31 0.55 1.01 -0.61 -4.93 121.20 118.40 2o7q s ILE 319 Ca 0.08 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.17 2o7q s ILE 319 Cb 0.16 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2o7q s ILE 319 CO 0.73 0.07 0.24 -0.83 0.00 0.00 0.00 174.94 175.15 2o7q s GLY 320 N 1.25 2.20 0.56 6.18 0.00 -1.26 -4.45 107.32 111.80 2o7q s GLY 320 Ca 0.59 -1.93 0.28 0.00 0.00 0.00 0.00 44.72 43.66 2o7q s GLY 320 CO 0.28 -1.50 1.95 -2.55 0.00 0.00 0.00 173.10 171.28 2o7q h PRO 321 N 2.19 0.00 -0.01 2.90 0.11 -1.71 -2.25 132.00 133.23 2o7q h PRO 321 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2o7q h PRO 321 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2o7q h PRO 321 CO 0.41 0.00 -0.61 -0.25 -0.21 0.00 0.00 178.00 177.35 2o7q n ASP 322 N -4.06 1.64 -4.72 -2.05 8.00 -1.26 -4.95 116.55 109.16 2o7q n ASP 322 Ca 0.10 -1.32 -0.42 0.00 0.71 0.00 0.00 54.79 53.85 2o7q n ASP 322 Cb 0.66 0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 42.39 2o7q n ASP 322 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2o7q n THR 323 N -0.49 1.63 -3.14 -3.53 -1.04 -0.85 -4.95 114.28 101.91 2o7q n THR 323 Ca 0.07 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.05 61.30 2o7q n THR 323 Cb 0.40 -1.71 -0.06 0.00 -1.82 0.00 0.00 70.33 67.15 2o7q n THR 323 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2o7q s LYS 324 N -1.40 4.27 -0.14 -2.82 1.02 -0.38 -4.93 119.74 115.37 2o7q s LYS 324 Ca 0.59 0.85 -0.05 0.00 0.02 0.00 0.00 55.97 57.38 2o7q s LYS 324 Cb -0.55 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2o7q s LYS 324 CO 0.58 0.48 0.05 0.08 -0.92 0.00 0.00 175.35 175.62 2o7q s VAL 325 N -1.37 4.71 0.23 3.17 1.01 0.14 -1.50 120.40 126.80 2o7q s VAL 325 Ca 0.38 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2o7q s VAL 325 Cb -0.18 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2o7q s VAL 325 CO 0.21 0.54 -0.00 -0.31 0.00 0.00 0.00 175.10 175.54 2o7q s TYR 326 N -0.33 1.56 -0.04 5.22 2.02 -0.28 -1.70 117.35 123.81 2o7q s TYR 326 Ca 0.08 -0.93 -0.31 0.00 -0.37 0.00 0.00 57.07 55.55 2o7q s TYR 326 Cb -0.12 -0.90 0.11 0.00 -0.40 0.00 0.00 41.96 40.65 2o7q s TYR 326 CO 0.02 -0.05 1.12 0.20 -1.57 0.00 0.00 175.55 175.27 2o7q s GLY 327 N -3.30 -0.35 -0.38 0.71 0.00 -1.16 -1.52 107.32 101.31 2o7q s GLY 327 Ca 0.28 0.94 -0.14 0.00 0.00 0.00 0.00 44.72 45.81 2o7q s GLY 327 CO 0.09 0.27 0.28 -1.50 0.00 0.00 0.00 173.10 172.24 2o7q s ILE 328 N -2.73 5.27 -0.08 0.90 1.10 -0.39 -0.96 121.20 124.31 2o7q s ILE 328 Ca 0.10 -0.48 -0.26 0.00 -0.51 0.00 0.00 60.65 59.51 2o7q s ILE 328 Cb 0.01 -3.85 -0.03 0.00 0.15 0.00 0.00 42.46 38.74 2o7q s ILE 328 CO -0.04 -0.20 0.82 -0.63 -2.11 0.00 0.00 174.94 172.78 2o7q s ILE 329 N 1.71 4.95 -0.07 2.00 1.01 0.66 -0.88 121.20 130.58 2o7q s ILE 329 Ca 0.06 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 2o7q s ILE 329 Cb -0.18 -4.15 0.10 0.00 0.01 0.00 0.00 42.46 38.24 2o7q s ILE 329 CO 0.10 0.16 1.34 -0.83 0.00 0.00 0.00 174.94 175.72 2o7q s GLY 330 N 0.96 -0.19 -0.30 6.18 0.00 -0.79 -1.71 107.32 111.47 2o7q s GLY 330 Ca 0.42 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 2o7q s GLY 330 CO 0.19 6.46 0.83 1.25 0.00 0.00 0.00 173.10 181.83 2o7q s LYS 331 N -2.01 0.36 1.02 2.90 2.20 -0.54 -1.47 119.74 122.20 2o7q s LYS 331 Ca 0.31 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 56.26 2o7q s LYS 331 Cb -0.00 0.25 0.20 0.00 -1.51 0.00 0.00 37.83 36.76 2o7q s LYS 331 CO -0.02 -0.55 1.12 -1.25 -0.36 0.00 0.00 175.35 174.29 2o7q s PRO 332 N 2.90 0.27 0.00 4.03 0.04 -1.26 -4.06 135.00 136.92 2o7q s PRO 332 Ca 0.14 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2o7q s PRO 332 Cb -0.09 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2o7q s PRO 332 CO -0.21 -2.78 0.00 1.55 0.04 0.00 0.00 177.00 175.60 2o7q n VAL 333 N -4.17 0.00 0.23 -0.36 3.14 -1.26 -4.89 118.33 111.02 2o7q n VAL 333 Ca 0.08 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.61 2o7q n VAL 333 Cb 0.59 0.87 0.80 0.00 -1.06 0.00 0.00 33.84 35.03 2o7q n VAL 333 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2o7q h SER 334 N 0.00 0.00 0.63 6.55 4.64 -1.96 -1.29 113.55 122.13 2o7q h SER 334 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o7q h SER 334 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7q h SER 334 CO 0.00 0.00 -0.84 0.00 -0.87 0.00 0.00 176.83 175.12 2o7q n HIS 335 N -2.53 0.40 -1.71 4.77 1.44 -1.26 -0.21 115.22 116.11 2o7q n HIS 335 Ca -0.02 0.12 -0.43 0.00 -2.01 0.00 0.00 57.72 55.38 2o7q n HIS 335 Cb 0.05 -0.54 -0.03 0.00 0.12 0.00 0.00 29.99 29.60 2o7q n HIS 335 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2o7q n SER 336 N -2.03 3.73 -1.31 4.39 2.88 -0.49 -4.90 113.62 115.89 2o7q n SER 336 Ca 0.03 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 2o7q n SER 336 Cb 0.44 -1.54 0.31 0.00 -0.75 0.00 0.00 64.21 62.67 2o7q n SER 336 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2o7q n LYS 337 N 3.31 2.82 -0.23 -1.46 5.02 -1.26 -4.43 118.16 121.93 2o7q n LYS 337 Ca 0.14 -2.63 -0.02 0.00 -2.02 0.00 0.00 58.31 53.78 2o7q n LYS 337 Cb 0.34 -1.57 0.18 0.00 -0.02 0.00 0.00 35.03 33.96 2o7q n LYS 337 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2o7q h SER 338 N 4.07 0.92 0.19 4.39 0.02 -1.97 -1.95 113.55 119.22 2o7q h SER 338 Ca 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 2o7q h SER 338 Cb 1.00 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 2o7q h SER 338 CO 0.02 0.75 -0.16 -0.65 -1.14 0.00 0.00 176.83 175.65 2o7q h PRO 339 N 1.03 0.00 0.53 3.45 0.11 -1.85 -2.04 132.00 133.22 2o7q h PRO 339 Ca 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 2o7q h PRO 339 Cb 0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2o7q h PRO 339 CO -0.04 0.16 -0.25 0.82 -0.21 0.00 0.00 178.00 178.48 2o7q h ILE 340 N 0.00 0.32 -0.12 4.15 2.04 -1.66 -2.90 117.51 119.34 2o7q h ILE 340 Ca -0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2o7q h ILE 340 Cb 0.30 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2o7q h ILE 340 CO 0.02 0.05 0.01 -0.37 0.00 0.00 0.00 178.15 177.86 2o7q h VAL 341 N -1.01 1.23 -0.71 1.67 -1.51 -1.42 -2.67 116.25 111.82 2o7q h VAL 341 Ca -0.07 -0.74 -0.06 0.00 -1.23 0.00 0.00 66.70 64.59 2o7q h VAL 341 Cb 0.62 1.49 -0.03 0.00 -2.13 0.00 0.00 31.29 31.25 2o7q h VAL 341 CO 0.12 0.21 0.20 0.45 -1.23 0.00 0.00 177.57 177.32 2o7q h HIS 342 N -0.04 1.17 -0.40 5.19 3.86 -1.51 -0.41 115.15 123.01 2o7q h HIS 342 Ca 0.04 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 2o7q h HIS 342 Cb 0.32 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2o7q h HIS 342 CO 0.02 0.94 -0.11 -0.91 0.86 0.00 0.00 177.93 178.74 2o7q h ASN 343 N 1.07 0.69 -0.09 2.45 2.35 -1.56 0.21 115.58 120.70 2o7q h ASN 343 Ca 0.23 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2o7q h ASN 343 Cb 0.34 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2o7q h ASN 343 CO -0.00 0.83 0.02 1.56 -1.65 0.00 0.00 177.43 178.19 2o7q h GLN 344 N 0.64 0.15 -0.21 0.81 1.08 -1.11 -1.50 115.11 114.98 2o7q h GLN 344 Ca 0.11 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2o7q h GLN 344 Cb 0.56 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2o7q h GLN 344 CO 0.03 0.35 0.12 0.00 -0.95 0.00 0.00 178.83 178.38 2o7q h ALA 345 N 0.79 0.27 -0.45 3.87 0.00 -0.91 0.02 119.26 122.85 2o7q h ALA 345 Ca 0.03 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2o7q h ALA 345 Cb 0.27 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2o7q h ALA 345 CO 0.00 -0.20 0.10 0.74 0.00 0.00 0.00 179.25 179.89 2o7q h PHE 346 N 0.23 0.17 -0.06 0.00 0.05 -0.56 -1.60 116.94 115.17 2o7q h PHE 346 Ca 0.07 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 2o7q h PHE 346 Cb 0.06 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 38.00 2o7q h PHE 346 CO -0.04 0.02 0.03 -0.22 -0.18 0.00 0.00 178.31 177.92 2o7q h LYS 347 N 0.24 0.09 -0.39 1.51 3.64 -1.01 0.16 116.57 120.81 2o7q h LYS 347 Ca 0.22 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2o7q h LYS 347 Cb 0.27 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 2o7q h LYS 347 CO -0.28 0.17 -0.16 0.77 -2.27 0.00 0.00 179.45 177.69 2o7q h SER 348 N -0.02 -0.54 -0.35 4.20 0.02 -0.49 -1.23 113.55 115.13 2o7q h SER 348 Ca 0.02 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2o7q h SER 348 Cb 0.11 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2o7q h SER 348 CO -0.00 -0.19 0.00 1.33 -1.14 0.00 0.00 176.83 176.83 2o7q n VAL 349 N -5.35 0.47 -3.75 2.27 0.24 -0.65 -4.93 118.33 106.63 2o7q n VAL 349 Ca 0.02 -0.48 -0.27 0.00 -2.04 0.00 0.00 64.34 61.57 2o7q n VAL 349 Cb 0.26 0.25 0.05 0.00 -1.47 0.00 0.00 33.84 32.94 2o7q n VAL 349 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2o7q n ASP 350 N 0.56 -5.65 -4.73 -1.34 -0.08 -0.43 -4.97 116.55 99.90 2o7q n ASP 350 Ca 0.12 -0.65 -0.40 0.00 -1.51 0.00 0.00 54.79 52.35 2o7q n ASP 350 Cb 0.31 -4.49 -0.05 0.00 2.34 0.00 0.00 41.12 39.23 2o7q n ASP 350 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2o7q s PHE 351 N -3.31 3.63 -1.41 -0.67 5.36 0.44 -4.97 117.98 117.05 2o7q s PHE 351 Ca 0.63 1.28 -0.15 0.00 -0.96 0.00 0.00 56.93 57.73 2o7q s PHE 351 Cb -0.30 -2.77 0.05 0.00 -0.34 0.00 0.00 43.02 39.67 2o7q s PHE 351 CO 0.78 0.18 2.07 -1.71 -1.46 0.00 0.00 175.22 175.08 2o7q n ASN 352 N 3.37 4.22 -3.90 6.13 5.15 -1.26 -4.58 115.26 124.39 2o7q n ASN 352 Ca -0.03 -2.87 -0.09 0.00 -0.60 0.00 0.00 54.58 51.00 2o7q n ASN 352 Cb 0.51 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 38.00 2o7q n ASN 352 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2o7q s GLY 353 N 3.46 0.22 0.02 8.20 0.00 -1.26 -1.25 107.32 116.71 2o7q s GLY 353 Ca 0.49 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.49 2o7q s GLY 353 CO -0.04 -0.86 -0.05 0.54 0.00 0.00 0.00 173.10 172.69 2o7q s VAL 354 N -3.89 0.34 -0.11 1.40 0.11 -0.56 -4.86 120.40 112.82 2o7q s VAL 354 Ca 0.08 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2o7q s VAL 354 Cb 0.05 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2o7q s VAL 354 CO -0.08 -0.23 -0.19 -0.47 -3.33 0.00 0.00 175.10 170.80 2o7q s TYR 355 N -0.89 2.26 0.39 1.54 6.14 -1.26 -1.13 117.35 124.40 2o7q s TYR 355 Ca -0.07 -1.05 0.04 0.00 0.64 0.00 0.00 57.07 56.63 2o7q s TYR 355 Cb -0.07 -1.57 -0.05 0.00 0.42 0.00 0.00 41.96 40.69 2o7q s TYR 355 CO -0.00 -0.50 0.05 0.14 0.64 0.00 0.00 175.55 175.88 2o7q s VAL 356 N 0.80 1.32 0.15 3.14 -7.23 -0.57 -4.73 120.40 113.28 2o7q s VAL 356 Ca -0.09 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.83 2o7q s VAL 356 Cb -0.16 -2.68 -0.08 0.00 0.56 0.00 0.00 36.38 34.03 2o7q s VAL 356 CO 0.00 0.00 0.76 -1.00 -0.31 0.00 0.00 175.10 174.55 2o7q s HIS 357 N -3.05 3.90 -0.39 2.82 3.76 -1.26 -1.26 115.29 119.81 2o7q s HIS 357 Ca 0.29 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.81 2o7q s HIS 357 Cb 0.07 -2.75 0.12 0.00 1.11 0.00 0.00 32.58 31.13 2o7q s HIS 357 CO 0.14 0.52 0.17 -0.51 -0.85 0.00 0.00 174.74 174.20 2o7q s LEU 358 N -1.11 2.90 -0.68 0.89 1.43 -0.06 -4.71 118.68 117.33 2o7q s LEU 358 Ca 0.35 -2.26 -0.27 0.00 -1.03 0.00 0.00 54.13 50.92 2o7q s LEU 358 Cb -0.23 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2o7q s LEU 358 CO 0.26 -0.33 1.34 -0.22 0.23 0.00 0.00 176.35 177.62 2o7q s LEU 359 N 0.81 3.25 -0.19 1.79 2.96 -1.26 -1.89 118.68 124.14 2o7q s LEU 359 Ca 0.14 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 2o7q s LEU 359 Cb -0.22 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 2o7q s LEU 359 CO -0.09 -1.82 -0.03 -0.69 -1.32 0.00 0.00 176.35 172.40 2o7q s VAL 360 N 5.97 3.69 -0.18 1.68 1.01 -0.54 -4.57 120.40 127.46 2o7q s VAL 360 Ca 0.41 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2o7q s VAL 360 Cb -0.09 -2.65 -0.18 0.00 0.00 0.00 0.00 36.38 33.46 2o7q s VAL 360 CO 0.18 0.45 0.31 0.44 0.00 0.00 0.00 175.10 176.49 2o7q h ASP 361 N 7.44 0.00 -3.79 3.32 3.32 -1.94 -3.41 116.42 121.37 2o7q h ASP 361 Ca -0.35 -0.57 -0.68 0.00 0.02 0.00 0.00 57.03 55.45 2o7q h ASP 361 Cb 1.18 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.38 2o7q h ASP 361 CO 0.60 1.24 -0.76 0.21 -1.72 0.00 0.00 179.24 178.81 2o7q s ASN 362 N -6.51 4.57 0.20 6.45 3.84 -1.26 -5.01 114.94 117.21 2o7q s ASN 362 Ca -0.23 -1.30 -0.11 0.00 0.21 0.00 0.00 52.86 51.43 2o7q s ASN 362 Cb 0.03 -1.61 0.15 0.00 -0.55 0.00 0.00 41.25 39.27 2o7q s ASN 362 CO 0.55 -0.21 1.85 0.25 -2.79 0.00 0.00 177.10 176.76 2o7q h LEU 363 N 7.87 0.73 -0.23 3.21 7.12 -1.99 -1.69 115.31 130.33 2o7q h LEU 363 Ca -0.21 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.77 2o7q h LEU 363 Cb 1.05 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 2o7q h LEU 363 CO 0.50 0.52 0.09 0.58 -0.13 0.00 0.00 178.44 179.99 2o7q h VAL 364 N 0.87 1.17 -0.49 1.05 2.07 -1.95 -1.48 116.25 117.49 2o7q h VAL 364 Ca 0.26 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2o7q h VAL 364 Cb -0.04 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2o7q h VAL 364 CO -0.08 0.17 0.06 0.77 0.02 0.00 0.00 177.57 178.51 2o7q h SER 365 N 0.21 0.74 0.37 0.57 4.64 -1.97 -2.33 113.55 115.77 2o7q h SER 365 Ca 0.08 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2o7q h SER 365 Cb 0.19 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o7q h SER 365 CO -0.01 0.77 -0.18 0.15 -0.87 0.00 0.00 176.83 176.70 2o7q h PHE 366 N 0.74 -0.45 -0.50 4.77 3.57 -1.03 -0.24 116.94 123.79 2o7q h PHE 366 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2o7q h PHE 366 Cb 0.37 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2o7q h PHE 366 CO 0.02 -0.26 0.33 -0.07 -2.23 0.00 0.00 178.31 176.10 2o7q h LEU 367 N -0.52 0.54 -0.30 0.59 3.38 -1.17 -1.54 115.31 116.29 2o7q h LEU 367 Ca -0.05 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2o7q h LEU 367 Cb 0.40 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2o7q h LEU 367 CO 0.08 0.38 -0.83 1.56 0.09 0.00 0.00 178.44 179.72 2o7q h GLN 368 N 0.63 0.37 0.00 1.13 4.20 -1.20 -3.12 115.11 117.12 2o7q h GLN 368 Ca 0.19 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 2o7q h GLN 368 Cb -0.00 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2o7q h GLN 368 CO -0.05 1.02 -0.16 0.00 -0.67 0.00 0.00 178.83 178.97 2o7q h ALA 369 N 0.87 0.97 -2.13 3.87 0.00 -0.33 -3.33 119.26 119.19 2o7q h ALA 369 Ca -0.05 -0.15 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 2o7q h ALA 369 Cb 1.44 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.79 2o7q h ALA 369 CO 0.14 0.20 -0.86 0.66 0.00 0.00 0.00 179.25 179.39 2o7q n TYR 370 N -3.24 2.00 1.00 0.00 4.02 -0.65 -4.86 117.16 115.43 2o7q n TYR 370 Ca 0.01 -3.90 0.10 0.00 -0.01 0.00 0.00 57.90 54.10 2o7q n TYR 370 Cb 0.45 -0.46 -0.11 0.00 -0.02 0.00 0.00 39.34 39.20 2o7q n TYR 370 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2o7q n SER 371 N 0.63 1.00 -4.53 7.72 3.41 -1.18 -4.80 113.62 115.87 2o7q n SER 371 Ca 0.27 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.60 2o7q n SER 371 Cb 0.49 0.98 0.23 0.00 -0.26 0.00 0.00 64.21 65.66 2o7q n SER 371 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o7q s SER 372 N -3.00 1.36 0.56 4.04 1.04 -1.26 -4.88 113.70 111.57 2o7q s SER 372 Ca 0.08 1.74 0.32 0.00 0.48 0.00 0.00 55.95 58.57 2o7q s SER 372 Cb 0.16 -2.41 1.61 0.00 0.10 0.00 0.00 66.02 65.48 2o7q s SER 372 CO 0.87 -4.00 2.11 0.77 0.98 0.00 0.00 173.24 173.96 2o7q h SER 373 N -2.48 0.00 -0.77 7.02 4.64 -1.98 -2.69 113.55 117.28 2o7q h SER 373 Ca -0.57 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 60.90 2o7q h SER 373 Cb 1.32 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.35 2o7q h SER 373 CO 0.47 0.07 0.51 0.44 -0.87 0.00 0.00 176.83 177.45 2o7q h ASP 374 N 0.00 0.44 -3.66 4.97 3.32 -1.93 -3.27 116.42 116.29 2o7q h ASP 374 Ca -0.00 0.02 -0.78 0.00 0.02 0.00 0.00 57.03 56.30 2o7q h ASP 374 Cb 0.32 -0.06 -0.25 0.00 0.22 0.00 0.00 39.33 39.56 2o7q h ASP 374 CO 0.01 0.23 0.19 -0.36 -1.72 0.00 0.00 179.24 177.59 2o7q s PHE 375 N -5.46 3.69 -0.09 4.55 0.08 -1.02 0.28 117.98 120.02 2o7q s PHE 375 Ca -0.08 -1.93 0.13 0.00 0.12 0.00 0.00 56.93 55.17 2o7q s PHE 375 Cb 0.21 -3.87 0.02 0.00 -0.57 0.00 0.00 43.02 38.80 2o7q s PHE 375 CO 0.77 -1.05 1.41 0.00 -0.10 0.00 0.00 175.22 176.25 2o7q h ALA 376 N 7.89 0.61 -2.29 5.36 0.00 -1.38 -3.44 119.26 126.01 2o7q h ALA 376 Ca 0.12 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.55 2o7q h ALA 376 Cb 1.04 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.57 2o7q h ALA 376 CO 0.79 0.77 0.44 0.20 0.00 0.00 0.00 179.25 181.45 2o7q s GLY 377 N -4.52 -0.47 0.03 0.00 0.00 -1.24 -0.92 107.32 100.20 2o7q s GLY 377 Ca 0.03 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.78 2o7q s GLY 377 CO 0.76 0.42 0.06 -1.36 0.00 0.00 0.00 173.10 172.99 2o7q s PHE 378 N -2.88 0.20 0.01 1.90 0.08 0.12 -3.00 117.98 114.41 2o7q s PHE 378 Ca 0.03 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2o7q s PHE 378 Cb -0.01 -0.15 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2o7q s PHE 378 CO -0.07 -0.31 -0.01 -1.12 -0.10 0.00 0.00 175.22 173.61 2o7q s SER 379 N -1.86 5.02 -0.06 1.36 0.01 -0.13 0.01 113.70 118.05 2o7q s SER 379 Ca -0.09 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2o7q s SER 379 Cb -0.04 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2o7q s SER 379 CO -0.03 0.27 -0.17 0.00 0.41 0.00 0.00 173.24 173.72 2o7q n THR 381 N 3.48 0.00 -1.57 0.00 5.66 -0.70 -4.56 114.28 116.60 2o7q n THR 381 Ca -0.20 -1.47 -0.49 0.00 -3.05 0.00 0.00 64.05 58.83 2o7q n THR 381 Cb 0.52 0.50 -0.04 0.00 -1.55 0.00 0.00 70.33 69.76 2o7q n THR 381 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2o7q n ILE 382 N -0.60 0.85 -2.00 1.09 5.41 -1.26 -1.19 119.36 121.65 2o7q n ILE 382 Ca -0.05 -0.21 -0.29 0.00 1.00 0.00 0.00 62.75 63.20 2o7q n ILE 382 Cb 0.38 -0.80 0.03 0.00 -0.71 0.00 0.00 39.64 38.54 2o7q n ILE 382 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2o7q n PRO 383 N 1.77 3.25 -0.09 0.38 -0.04 -1.26 -1.47 135.00 137.54 2o7q n PRO 383 Ca 0.15 -4.00 0.04 0.00 -0.04 0.00 0.00 63.50 59.65 2o7q n PRO 383 Cb 0.24 -2.27 0.08 0.00 -0.04 0.00 0.00 33.50 31.51 2o7q n PRO 383 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2o7q n HIS 384 N -0.66 0.19 0.03 0.54 8.25 -0.34 -4.74 115.22 118.48 2o7q n HIS 384 Ca 0.48 -0.61 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 2o7q n HIS 384 Cb 0.71 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.65 2o7q n HIS 384 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2o7q h LYS 385 N 0.63 -0.03 -0.21 -0.41 1.57 -1.76 -1.15 116.57 115.21 2o7q h LYS 385 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2o7q h LYS 385 Cb 0.71 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2o7q h LYS 385 CO 0.02 0.20 -0.28 0.93 -0.57 0.00 0.00 179.45 179.75 2o7q h GLU 386 N -0.26 0.56 -0.30 3.15 5.08 -1.83 -0.99 114.58 119.99 2o7q h GLU 386 Ca -0.00 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2o7q h GLU 386 Cb 0.24 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2o7q h GLU 386 CO 0.01 0.92 0.20 0.00 -1.00 0.00 0.00 179.01 179.14 2o7q h ALA 387 N 0.63 1.85 -0.29 3.43 0.00 -1.85 -0.70 119.26 122.33 2o7q h ALA 387 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o7q h ALA 387 Cb 0.85 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2o7q h ALA 387 CO 0.07 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 2o7q h ALA 388 N 1.82 1.28 -0.10 0.00 0.00 -1.10 -2.69 119.26 118.48 2o7q h ALA 388 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2o7q h ALA 388 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2o7q h ALA 388 CO -0.03 0.48 0.06 1.25 0.00 0.00 0.00 179.25 181.01 2o7q h LEU 389 N 0.45 0.09 -2.34 0.00 5.85 -1.04 -2.36 115.31 115.96 2o7q h LEU 389 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2o7q h LEU 389 Cb 0.46 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2o7q h LEU 389 CO 0.03 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 2o7q n GLN 390 N -5.04 0.16 -0.83 1.25 1.13 -1.02 -4.83 117.38 108.20 2o7q n GLN 390 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2o7q n GLN 390 Cb 0.04 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2o7q n GLN 390 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o7q h ASP 393 N 1.10 0.50 -4.17 0.00 3.32 -1.39 -3.43 116.42 112.35 2o7q h ASP 393 Ca 0.00 -0.22 -0.66 0.00 0.02 0.00 0.00 57.03 56.17 2o7q h ASP 393 Cb 0.00 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 39.17 2o7q h ASP 393 CO 0.00 0.59 -0.87 -1.61 -1.72 0.00 0.00 179.24 175.63 2o7q s GLU 394 N -5.33 1.56 -0.04 3.56 2.02 -0.69 -5.03 118.70 114.75 2o7q s GLU 394 Ca -0.13 -1.16 0.02 0.00 0.02 0.00 0.00 54.97 53.71 2o7q s GLU 394 Cb 0.09 -1.83 0.01 0.00 0.10 0.00 0.00 34.13 32.51 2o7q s GLU 394 CO 0.75 0.46 -0.06 0.08 0.02 0.00 0.00 175.26 176.50 2o7q s VAL 395 N -0.91 0.62 0.50 2.63 1.01 -1.26 -0.80 120.40 122.19 2o7q s VAL 395 Ca 0.11 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2o7q s VAL 395 Cb -0.10 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2o7q s VAL 395 CO 0.03 0.23 1.36 -0.62 0.00 0.00 0.00 175.10 176.10 2o7q s ASP 396 N 0.63 5.58 0.16 3.32 2.15 -0.11 -4.68 116.67 123.73 2o7q s ASP 396 Ca -0.09 2.76 -0.25 0.00 0.43 0.00 0.00 52.55 55.41 2o7q s ASP 396 Cb -0.12 -2.64 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 2o7q s ASP 396 CO 0.01 -1.36 1.58 -0.65 -0.17 0.00 0.00 175.17 174.58 2o7q h PRO 397 N 1.83 -0.27 -0.94 4.34 0.11 -1.98 0.25 132.00 135.34 2o7q h PRO 397 Ca -0.51 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.70 2o7q h PRO 397 Cb 1.28 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.39 2o7q h PRO 397 CO 0.59 -0.18 0.61 1.25 -0.21 0.00 0.00 178.00 180.05 2o7q h LEU 398 N -0.28 0.92 0.37 2.35 5.85 -1.97 0.38 115.31 122.93 2o7q h LEU 398 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2o7q h LEU 398 Cb 0.56 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2o7q h LEU 398 CO -0.57 0.57 -0.18 0.00 -0.34 0.00 0.00 178.44 177.92 2o7q h ALA 399 N 1.51 -0.50 -1.00 1.25 0.00 -1.47 -0.23 119.26 118.81 2o7q h ALA 399 Ca 0.42 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.32 2o7q h ALA 399 Cb 0.27 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2o7q h ALA 399 CO -0.17 -0.53 0.62 -0.22 0.00 0.00 0.00 179.25 178.95 2o7q h LYS 400 N -1.00 0.82 -0.35 0.00 3.64 -0.39 0.48 116.57 119.76 2o7q h LYS 400 Ca -0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2o7q h LYS 400 Cb 0.52 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2o7q h LYS 400 CO 0.08 0.54 0.14 1.03 -2.27 0.00 0.00 179.45 178.97 2o7q h SER 401 N 0.84 0.49 -0.40 4.20 0.87 -0.21 -3.02 113.55 116.31 2o7q h SER 401 Ca 0.55 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.81 2o7q h SER 401 Cb 0.76 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2o7q h SER 401 CO -0.34 0.53 -0.24 0.40 -0.53 0.00 0.00 176.83 176.65 2o7q h ILE 402 N 0.42 1.27 0.00 2.23 2.04 0.92 -3.48 117.51 120.91 2o7q h ILE 402 Ca 0.12 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2o7q h ILE 402 Cb 0.20 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2o7q h ILE 402 CO -0.01 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2o7q n GLY 403 N -0.12 0.94 3.37 5.37 0.00 0.15 -4.70 105.19 110.19 2o7q n GLY 403 Ca -0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2o7q n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q s ALA 404 N -2.00 -1.19 -0.09 4.61 0.00 -1.20 -4.65 121.76 117.22 2o7q s ALA 404 Ca 0.00 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2o7q s ALA 404 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2o7q s ALA 404 CO 0.00 -0.27 -0.22 0.08 0.00 0.00 0.00 175.76 175.35 2o7q s VAL 405 N -0.57 1.90 -0.27 0.00 1.01 -0.39 -4.69 120.40 117.38 2o7q s VAL 405 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2o7q s VAL 405 Cb -0.03 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.72 2o7q s VAL 405 CO 0.04 0.52 0.65 -0.46 0.00 0.00 0.00 175.10 175.85 2o7q n ASN 406 N 3.58 1.35 -3.67 3.32 2.04 -0.88 -4.36 115.26 116.63 2o7q n ASN 406 Ca -0.20 -1.24 -0.20 0.00 -0.44 0.00 0.00 54.58 52.51 2o7q n ASN 406 Cb 0.53 -0.01 -0.18 0.00 -2.53 0.00 0.00 39.78 37.59 2o7q n ASN 406 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2o7q s THR 407 N -0.32 -0.09 -0.14 5.53 2.01 -0.75 0.04 115.64 121.92 2o7q s THR 407 Ca 0.03 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.45 2o7q s THR 407 Cb 0.02 -0.17 -0.00 0.00 0.01 0.00 0.00 72.50 72.36 2o7q s THR 407 CO 0.03 0.18 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.35 2o7q s ILE 408 N 2.16 2.65 -0.14 1.82 1.01 0.10 -0.51 121.20 128.30 2o7q s ILE 408 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2o7q s ILE 408 Cb -0.12 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 2o7q s ILE 408 CO -0.03 0.52 -0.17 -0.22 0.00 0.00 0.00 174.94 175.04 2o7q s LEU 409 N 0.69 2.38 -0.65 2.97 2.96 -0.24 0.12 118.68 126.90 2o7q s LEU 409 Ca -0.08 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.15 2o7q s LEU 409 Cb -0.16 -1.53 0.11 0.00 0.50 0.00 0.00 46.19 45.12 2o7q s LEU 409 CO 0.02 0.10 0.79 -0.60 -1.32 0.00 0.00 176.35 175.34 2o7q s ARG 410 N 0.73 3.14 0.22 1.98 3.52 -0.09 -0.42 118.95 128.04 2o7q s ARG 410 Ca -0.07 -1.37 -0.32 0.00 -0.13 0.00 0.00 55.73 53.84 2o7q s ARG 410 Cb -0.16 -4.34 -0.12 0.00 -1.56 0.00 0.00 34.95 28.77 2o7q s ARG 410 CO 0.01 -1.59 1.64 -2.13 -0.81 0.00 0.00 175.30 172.42 2o7q n ARG 411 N 6.40 2.60 -0.22 5.12 0.63 -0.51 -4.87 116.66 125.81 2o7q n ARG 411 Ca -0.04 0.93 -0.06 0.00 -0.92 0.00 0.00 57.85 57.76 2o7q n ARG 411 Cb 0.44 -2.74 0.04 0.00 0.45 0.00 0.00 32.46 30.65 2o7q n ARG 411 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2o7q h LYS 412 N 5.92 0.84 0.00 -0.14 1.57 -1.94 -0.39 116.57 122.43 2o7q h LYS 412 Ca -0.45 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2o7q h LYS 412 Cb 1.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2o7q h LYS 412 CO 0.89 0.58 0.00 0.43 -0.57 0.00 0.00 179.45 180.78 2o7q n SER 413 N -4.62 0.00 0.17 0.86 7.64 -1.26 -3.63 113.62 112.77 2o7q n SER 413 Ca 0.05 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.97 2o7q n SER 413 Cb 0.04 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.45 2o7q n SER 413 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2o7q h ASP 414 N 0.00 0.00 0.00 6.43 3.04 -2.00 -3.47 116.42 120.42 2o7q h ASP 414 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2o7q h ASP 414 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2o7q h ASP 414 CO 0.00 0.44 0.00 0.61 -2.04 0.00 0.00 179.24 178.25 2o7q n GLY 415 N 0.63 0.73 3.94 7.15 0.00 -0.15 -5.07 105.19 112.42 2o7q n GLY 415 Ca 0.01 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 2o7q n GLY 415 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o7q s LYS 416 N -0.78 2.50 -0.20 1.61 -2.85 -1.24 -4.69 119.74 114.09 2o7q s LYS 416 Ca 0.00 -0.33 -0.15 0.00 -1.00 0.00 0.00 55.97 54.48 2o7q s LYS 416 Cb 0.00 -2.29 -0.04 0.00 -2.06 0.00 0.00 37.83 33.44 2o7q s LYS 416 CO 0.00 -0.93 0.38 -0.51 0.10 0.00 0.00 175.35 174.39 2o7q s LEU 417 N -5.03 4.16 -0.15 2.77 1.43 -1.26 -1.42 118.68 119.18 2o7q s LEU 417 Ca 0.57 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.13 2o7q s LEU 417 Cb -0.11 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 2o7q s LEU 417 CO 0.43 -0.06 -0.02 -0.76 0.23 0.00 0.00 176.35 176.18 2o7q s LEU 418 N 1.22 3.38 -0.14 1.79 1.43 0.44 -1.00 118.68 125.81 2o7q s LEU 418 Ca 0.18 -0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2o7q s LEU 418 Cb -0.15 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2o7q s LEU 418 CO 0.08 0.20 0.07 -0.83 0.23 0.00 0.00 176.35 176.10 2o7q s GLY 419 N 0.15 1.97 0.17 -3.19 0.00 0.02 -1.08 107.32 105.36 2o7q s GLY 419 Ca -0.00 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2o7q s GLY 419 CO 0.02 -0.26 -0.01 -0.19 0.00 0.00 0.00 173.10 172.67 2o7q s TYR 420 N -0.42 1.20 -0.14 1.90 2.02 0.33 -0.93 117.35 121.31 2o7q s TYR 420 Ca 0.10 -0.99 -0.02 0.00 -0.37 0.00 0.00 57.07 55.78 2o7q s TYR 420 Cb -0.12 -0.68 0.05 0.00 -0.40 0.00 0.00 41.96 40.81 2o7q s TYR 420 CO 0.02 -0.19 0.03 1.21 -1.57 0.00 0.00 175.55 175.05 2o7q s ASN 421 N -3.17 2.34 0.00 2.29 3.84 -1.26 -1.82 114.94 117.16 2o7q s ASN 421 Ca 0.23 -0.51 0.17 0.00 0.21 0.00 0.00 52.86 52.95 2o7q s ASN 421 Cb 0.06 -0.51 0.14 0.00 -0.55 0.00 0.00 41.25 40.39 2o7q s ASN 421 CO 0.03 -0.26 1.03 0.35 -2.79 0.00 0.00 177.10 175.46 2o7q n THR 422 N 5.11 0.01 0.39 -5.21 -2.24 -1.26 -4.75 114.28 106.33 2o7q n THR 422 Ca -0.08 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2o7q n THR 422 Cb 0.48 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 2o7q n THR 422 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2o7q n ASP 423 N 0.95 0.75 0.00 3.42 8.00 -1.26 -2.17 116.55 126.23 2o7q n ASP 423 Ca 0.10 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2o7q n ASP 423 Cb 0.42 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2o7q n ASP 423 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o7q n ILE 425 N 0.53 0.00 0.27 0.53 0.13 -1.26 -0.79 119.36 118.77 2o7q n ILE 425 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.49 2o7q n ILE 425 Cb 0.14 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.86 2o7q n ILE 425 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2o7q h GLY 426 N 0.00 -0.65 0.74 4.50 0.00 -1.75 -1.51 103.07 104.41 2o7q h GLY 426 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 2o7q h GLY 426 CO 0.00 -0.24 -0.44 1.48 0.00 0.00 0.00 176.54 177.35 2o7q h SER 427 N -0.62 0.48 -0.40 0.19 4.64 -1.23 -2.79 113.55 113.82 2o7q h SER 427 Ca -0.06 -0.69 0.04 0.00 -0.47 0.00 0.00 61.79 60.61 2o7q h SER 427 Cb 0.48 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2o7q h SER 427 CO 0.10 1.09 0.17 0.40 -0.87 0.00 0.00 176.83 177.73 2o7q h ILE 428 N -0.10 0.93 -0.72 0.95 1.08 -1.77 -1.25 117.51 116.64 2o7q h ILE 428 Ca -0.04 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2o7q h ILE 428 Cb 1.11 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 2o7q h ILE 428 CO 0.09 0.06 0.45 0.28 -0.69 0.00 0.00 178.15 178.35 2o7q h SER 429 N 0.35 0.85 -0.73 1.72 0.02 -1.35 -0.91 113.55 113.51 2o7q h SER 429 Ca 0.18 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2o7q h SER 429 Cb 0.12 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2o7q h SER 429 CO -0.15 0.65 0.31 0.00 -1.14 0.00 0.00 176.83 176.50 2o7q h ALA 430 N 1.24 1.15 -0.28 3.77 0.00 -1.16 -0.64 119.26 123.34 2o7q h ALA 430 Ca 0.26 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o7q h ALA 430 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2o7q h ALA 430 CO -0.05 0.62 -0.08 0.82 0.00 0.00 0.00 179.25 180.56 2o7q h ILE 431 N 1.08 1.28 -0.81 0.00 2.04 -0.75 -1.36 117.51 119.00 2o7q h ILE 431 Ca 0.25 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2o7q h ILE 431 Cb 0.18 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2o7q h ILE 431 CO -0.02 0.35 0.33 -0.33 0.00 0.00 0.00 178.15 178.48 2o7q h GLU 432 N 0.31 1.20 -0.95 2.37 5.08 -0.99 -1.71 114.58 119.90 2o7q h GLU 432 Ca 0.07 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2o7q h GLU 432 Cb 0.56 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2o7q h GLU 432 CO 0.03 0.96 0.62 0.22 -1.00 0.00 0.00 179.01 179.84 2o7q h ASP 433 N 1.17 1.09 0.02 1.42 3.58 -0.98 0.58 116.42 123.30 2o7q h ASP 433 Ca 0.27 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 2o7q h ASP 433 Cb 0.21 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2o7q h ASP 433 CO -0.02 0.80 -0.01 1.23 -2.88 0.00 0.00 179.24 178.35 2o7q h GLY 434 N 1.29 0.00 0.00 -0.78 0.00 -0.34 -3.51 103.07 99.72 2o7q h GLY 434 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2o7q h GLY 434 CO -0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.51 2o7q n LEU 435 N -4.18 0.00 0.00 3.11 4.77 0.19 -5.02 117.00 115.87 2o7q n LEU 435 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2o7q n LEU 435 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2o7q n LEU 435 CO 0.31 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.44 2o7q n THR 455 N 0.00 0.00 -4.30 -5.08 5.66 -1.26 -5.08 114.28 104.23 2o7q n THR 455 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2o7q n THR 455 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 2o7q n THR 455 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2o7q s VAL 456 N 0.00 1.96 -0.46 1.08 1.01 0.78 -1.69 120.40 123.08 2o7q s VAL 456 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 2o7q s VAL 456 Cb 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.66 2o7q s VAL 456 CO 0.00 0.53 0.48 -0.69 0.00 0.00 0.00 175.10 175.41 2o7q s VAL 457 N 1.15 5.07 -0.32 2.92 1.01 0.14 -1.18 120.40 129.20 2o7q s VAL 457 Ca 0.01 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2o7q s VAL 457 Cb -0.14 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2o7q s VAL 457 CO -0.09 -0.58 0.32 -0.69 0.00 0.00 0.00 175.10 174.07 2o7q s VAL 458 N 2.13 5.21 -0.19 2.92 1.01 0.51 -0.90 120.40 131.10 2o7q s VAL 458 Ca 0.10 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 2o7q s VAL 458 Cb -0.20 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2o7q s VAL 458 CO 0.11 0.03 0.55 -0.63 0.00 0.00 0.00 175.10 175.16 2o7q s ILE 459 N 1.95 5.09 0.00 2.22 1.01 -0.36 -1.01 121.20 130.11 2o7q s ILE 459 Ca 0.11 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.78 2o7q s ILE 459 Cb -0.16 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2o7q s ILE 459 CO 0.11 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2o7q n GLY 460 N 3.77 2.10 0.35 6.18 0.00 0.13 -1.21 105.19 116.51 2o7q n GLY 460 Ca -0.04 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.56 2o7q n GLY 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q n ALA 461 N 2.21 2.76 -1.58 4.61 0.00 -1.26 -4.36 120.51 122.89 2o7q n ALA 461 Ca 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 53.44 50.68 2o7q n ALA 461 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2o7q n ALA 461 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o7q n GLY 462 N -1.15 -0.27 0.33 0.00 0.00 -1.26 -4.57 105.19 98.28 2o7q n GLY 462 Ca 0.16 -1.80 0.17 0.00 0.00 0.00 0.00 46.02 44.55 2o7q n GLY 462 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o7q h GLY 463 N -0.03 1.80 1.74 -0.02 0.00 -1.94 0.22 103.07 104.83 2o7q h GLY 463 Ca -0.01 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2o7q h GLY 463 CO 0.01 -0.31 -0.61 0.00 0.00 0.00 0.00 176.54 175.62 2o7q h ALA 464 N 1.75 0.81 -0.29 3.60 0.00 -1.92 -2.14 119.26 121.08 2o7q h ALA 464 Ca 0.63 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2o7q h ALA 464 Cb 1.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2o7q h ALA 464 CO -0.53 0.73 -0.33 0.78 0.00 0.00 0.00 179.25 179.91 2o7q h GLY 465 N 1.44 0.80 0.93 0.00 0.00 -0.92 -1.84 103.07 103.49 2o7q h GLY 465 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2o7q h GLY 465 CO 0.10 0.75 -0.07 0.50 0.00 0.00 0.00 176.54 177.82 2o7q h LYS 466 N 0.48 -0.15 -0.30 4.80 1.57 -0.70 0.27 116.57 122.54 2o7q h LYS 466 Ca 0.04 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2o7q h LYS 466 Cb 0.90 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2o7q h LYS 466 CO 0.08 -0.10 0.13 0.00 -0.57 0.00 0.00 179.45 178.98 2o7q h ALA 467 N 0.76 0.36 -0.11 3.86 0.00 -1.38 0.41 119.26 123.16 2o7q h ALA 467 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2o7q h ALA 467 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o7q h ALA 467 CO -0.01 -0.27 -0.11 1.25 0.00 0.00 0.00 179.25 180.11 2o7q h LEU 468 N 0.27 0.29 0.15 0.00 6.46 -1.21 -1.12 115.31 120.14 2o7q h LEU 468 Ca 0.13 -0.49 0.02 0.00 -0.12 0.00 0.00 57.88 57.42 2o7q h LEU 468 Cb 0.08 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 2o7q h LEU 468 CO -0.12 0.71 -0.29 0.00 -0.62 0.00 0.00 178.44 178.13 2o7q h ALA 469 N 0.58 -0.52 -0.28 1.25 0.00 -0.31 0.18 119.26 120.17 2o7q h ALA 469 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2o7q h ALA 469 Cb 0.63 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 2o7q h ALA 469 CO 0.03 -0.84 -0.28 -0.92 0.00 0.00 0.00 179.25 177.24 2o7q h TYR 470 N -0.53 -0.75 -0.92 0.00 3.20 -0.17 -1.13 116.97 116.66 2o7q h TYR 470 Ca 0.02 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.00 2o7q h TYR 470 Cb 0.55 0.37 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 2o7q h TYR 470 CO -0.25 -0.35 0.60 0.78 -1.64 0.00 0.00 178.16 177.30 2o7q h GLY 471 N -0.27 1.35 0.86 1.82 0.00 -0.86 -2.72 103.07 103.25 2o7q h GLY 471 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2o7q h GLY 471 CO -0.43 0.32 -0.04 0.00 0.00 0.00 0.00 176.54 176.39 2o7q h ALA 472 N 1.50 -0.11 -0.67 3.60 0.00 0.24 -2.69 119.26 121.12 2o7q h ALA 472 Ca 0.39 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.32 2o7q h ALA 472 Cb 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2o7q h ALA 472 CO -0.14 -0.49 0.45 1.57 0.00 0.00 0.00 179.25 180.63 2o7q h LYS 473 N -0.25 0.49 0.00 0.00 2.10 -1.17 0.22 116.57 117.96 2o7q h LYS 473 Ca -0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2o7q h LYS 473 Cb 0.21 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2o7q h LYS 473 CO 0.02 0.33 0.00 0.39 -2.00 0.00 0.00 179.45 178.18 2o7q n GLU 474 N -4.48 0.26 0.00 0.07 -0.58 -1.01 -4.59 120.64 110.30 2o7q n GLU 474 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2o7q n GLU 474 Cb 0.37 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2o7q n GLU 474 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2o7q n LYS 475 N -0.78 0.00 -3.21 3.49 5.02 0.77 -5.09 118.16 118.36 2o7q n LYS 475 Ca 0.03 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 2o7q n LYS 475 Cb 0.02 -0.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.78 2o7q n LYS 475 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o7q n ALA 477 N -0.62 0.20 -1.73 7.82 0.00 -1.24 -5.03 120.51 119.91 2o7q n ALA 477 Ca 0.00 -1.03 -0.33 0.00 0.00 0.00 0.00 53.44 52.08 2o7q n ALA 477 Cb 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2o7q n ALA 477 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o7q s LYS 478 N -2.83 3.54 -0.04 0.00 -0.14 -1.26 -4.38 119.74 114.64 2o7q s LYS 478 Ca 0.00 1.14 -0.01 0.00 -1.36 0.00 0.00 55.97 55.74 2o7q s LYS 478 Cb 0.00 -2.07 0.03 0.00 -1.68 0.00 0.00 37.83 34.11 2o7q s LYS 478 CO 0.00 -0.62 0.03 0.14 -0.76 0.00 0.00 175.35 174.14 2o7q s VAL 479 N -2.47 0.04 -0.17 3.17 -7.23 -1.26 -0.15 120.40 112.32 2o7q s VAL 479 Ca 0.62 0.27 -0.08 0.00 -1.81 0.00 0.00 61.98 60.98 2o7q s VAL 479 Cb -0.14 -0.22 -0.05 0.00 0.56 0.00 0.00 36.38 36.53 2o7q s VAL 479 CO 0.34 0.17 0.12 -0.69 -0.31 0.00 0.00 175.10 174.73 2o7q s VAL 480 N 1.68 5.36 -0.43 1.32 1.01 -0.32 -2.92 120.40 126.10 2o7q s VAL 480 Ca -0.01 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 2o7q s VAL 480 Cb -0.13 -3.40 0.09 0.00 0.00 0.00 0.00 36.38 32.94 2o7q s VAL 480 CO -0.03 0.51 0.29 -0.63 0.00 0.00 0.00 175.10 175.24 2o7q s ILE 481 N -0.17 4.30 -0.18 2.22 -1.09 0.34 -0.36 121.20 126.26 2o7q s ILE 481 Ca 0.10 -1.45 -0.13 0.00 -2.23 0.00 0.00 60.65 56.95 2o7q s ILE 481 Cb -0.11 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2o7q s ILE 481 CO 0.00 -0.56 0.24 0.00 -1.23 0.00 0.00 174.94 173.39 2o7q s ALA 482 N 1.43 3.62 -0.19 9.38 0.00 -0.18 -1.68 121.76 134.14 2o7q s ALA 482 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 2o7q s ALA 482 Cb -0.24 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.60 2o7q s ALA 482 CO 0.02 0.07 0.54 1.21 0.00 0.00 0.00 175.76 177.59 2o7q s ASN 483 N 0.52 -0.55 0.09 0.00 2.47 -1.16 0.19 114.94 116.51 2o7q s ASN 483 Ca 0.13 1.03 -0.35 0.00 0.42 0.00 0.00 52.86 54.09 2o7q s ASN 483 Cb -0.12 1.04 -0.16 0.00 -1.45 0.00 0.00 41.25 40.56 2o7q s ASN 483 CO 0.02 -0.22 1.56 0.08 -3.72 0.00 0.00 177.10 174.83 2o7q h ARG 484 N 5.13 -0.87 -5.90 0.43 0.11 -1.95 -3.27 114.38 108.07 2o7q h ARG 484 Ca -0.28 0.06 -0.42 0.00 0.10 0.00 0.00 59.98 59.44 2o7q h ARG 484 Cb 1.17 0.20 -0.05 0.00 1.11 0.00 0.00 29.97 32.40 2o7q h ARG 484 CO 0.18 -0.58 1.09 0.99 0.10 0.00 0.00 179.97 181.76 2o7q s THR 485 N -5.85 3.43 0.21 0.08 2.01 -1.26 -4.69 115.64 109.57 2o7q s THR 485 Ca -0.17 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 2o7q s THR 485 Cb 0.05 -4.06 0.16 0.00 0.01 0.00 0.00 72.50 68.66 2o7q s THR 485 CO 0.61 -1.02 1.70 0.22 -0.69 0.00 0.00 174.62 175.44 2o7q h TYR 486 N 13.02 0.13 -0.93 4.92 3.20 -1.94 -2.03 116.97 133.34 2o7q h TYR 486 Ca -0.10 0.04 0.24 0.00 3.14 0.00 0.00 58.73 62.05 2o7q h TYR 486 Cb 1.09 0.03 -0.13 0.00 1.54 0.00 0.00 36.73 39.26 2o7q h TYR 486 CO 1.13 -0.06 0.43 1.49 -1.64 0.00 0.00 178.16 179.51 2o7q h GLU 487 N 0.21 0.38 0.10 1.82 4.81 -1.92 0.58 114.58 120.57 2o7q h GLU 487 Ca 0.31 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2o7q h GLU 487 Cb 0.46 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2o7q h GLU 487 CO -0.42 0.25 -0.05 0.00 -0.73 0.00 0.00 179.01 178.06 2o7q h ARG 488 N 0.39 -0.12 -0.19 1.92 2.47 -1.77 -0.99 114.38 116.08 2o7q h ARG 488 Ca 0.60 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.30 2o7q h ARG 488 Cb 1.19 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2o7q h ARG 488 CO -0.55 0.15 0.00 0.00 0.56 0.00 0.00 179.97 180.13 2o7q h ALA 489 N 0.48 1.65 0.04 0.04 0.00 -1.02 -2.08 119.26 118.36 2o7q h ALA 489 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o7q h ALA 489 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o7q h ALA 489 CO 0.02 0.27 -0.02 1.25 0.00 0.00 0.00 179.25 180.77 2o7q h LEU 490 N 0.28 -0.05 -0.23 0.00 5.85 0.31 0.65 115.31 122.12 2o7q h LEU 490 Ca 0.07 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2o7q h LEU 490 Cb 0.19 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2o7q h LEU 490 CO 0.00 0.32 0.00 -0.08 -0.34 0.00 0.00 178.44 178.34 2o7q h GLU 491 N -0.43 0.07 0.36 1.25 4.81 -0.92 -2.01 114.58 117.71 2o7q h GLU 491 Ca -0.01 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2o7q h GLU 491 Cb 0.39 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2o7q h GLU 491 CO 0.01 0.05 -0.17 1.25 -0.73 0.00 0.00 179.01 179.42 2o7q h LEU 492 N 0.08 -0.41 -0.80 1.64 5.85 -1.38 -3.06 115.31 117.22 2o7q h LEU 492 Ca 0.11 -0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.95 2o7q h LEU 492 Cb 0.13 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.12 2o7q h LEU 492 CO -0.18 -0.20 -0.10 0.00 -0.34 0.00 0.00 178.44 177.62 2o7q h ALA 493 N 0.01 0.69 -0.30 1.25 0.00 -0.68 0.20 119.26 120.43 2o7q h ALA 493 Ca -0.05 0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 2o7q h ALA 493 Cb 0.44 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2o7q h ALA 493 CO 0.08 -0.43 0.23 0.39 0.00 0.00 0.00 179.25 179.52 2o7q n GLU 494 N -5.45 1.44 0.00 0.00 -0.58 -0.77 0.96 120.64 116.24 2o7q n GLU 494 Ca 0.13 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.92 2o7q n GLU 494 Cb 0.47 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 2o7q n GLU 494 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o7q n ALA 495 N 0.39 2.53 0.08 0.62 0.00 0.70 -4.71 120.51 120.12 2o7q n ALA 495 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.71 2o7q n ALA 495 Cb 0.70 0.31 0.26 0.00 0.00 0.00 0.00 19.45 20.72 2o7q n ALA 495 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2o7q n ILE 496 N -2.49 0.95 -2.84 0.00 -5.35 -1.15 -4.91 119.36 103.58 2o7q n ILE 496 Ca 0.00 -0.81 -0.10 0.00 -0.27 0.00 0.00 62.75 61.56 2o7q n ILE 496 Cb 0.31 0.29 0.05 0.00 -1.74 0.00 0.00 39.64 38.55 2o7q n ILE 496 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o7q n GLY 497 N 1.29 -0.08 3.56 3.28 0.00 -1.19 -4.95 105.19 107.11 2o7q n GLY 497 Ca 0.20 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2o7q n GLY 497 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o7q s GLY 498 N -3.77 2.65 -0.10 -0.02 0.00 0.27 -4.86 107.32 101.50 2o7q s GLY 498 Ca 0.03 -1.15 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 2o7q s GLY 498 CO 0.45 -1.91 0.04 1.25 0.00 0.00 0.00 173.10 172.93 2o7q s LYS 499 N -3.76 3.13 0.64 2.90 2.20 -1.15 -4.01 119.74 119.70 2o7q s LYS 499 Ca 0.21 -0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.46 2o7q s LYS 499 Cb 0.03 -2.92 0.05 0.00 -1.51 0.00 0.00 37.83 33.48 2o7q s LYS 499 CO 0.12 0.72 0.92 0.00 -0.36 0.00 0.00 175.35 176.76 2o7q s ALA 500 N -0.91 3.43 -0.26 3.13 0.00 -1.26 -0.50 121.76 125.38 2o7q s ALA 500 Ca 0.14 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 2o7q s ALA 500 Cb -0.12 -2.41 0.07 0.00 0.00 0.00 0.00 23.12 20.67 2o7q s ALA 500 CO 0.03 -1.08 0.67 -1.17 0.00 0.00 0.00 175.76 174.21 2o7q s LEU 501 N -5.06 -0.68 0.06 0.00 2.96 -0.68 -4.74 118.68 110.54 2o7q s LEU 501 Ca 0.59 1.40 -0.31 0.00 -0.22 0.00 0.00 54.13 55.59 2o7q s LEU 501 Cb -0.11 2.31 -0.06 0.00 0.50 0.00 0.00 46.19 48.83 2o7q s LEU 501 CO 0.42 -0.24 1.35 -0.55 -1.32 0.00 0.00 176.35 176.02 2o7q s SER 502 N 0.77 6.89 0.29 3.68 0.15 -1.26 -2.96 113.70 121.26 2o7q s SER 502 Ca -0.03 2.17 0.04 0.00 0.70 0.00 0.00 55.95 58.83 2o7q s SER 502 Cb -0.05 -2.57 0.73 0.00 -1.71 0.00 0.00 66.02 62.42 2o7q s SER 502 CO -0.06 -0.64 1.71 0.25 1.20 0.00 0.00 173.24 175.71 2o7q h LEU 503 N 7.38 0.44 -2.06 3.45 5.85 -1.84 0.16 115.31 128.70 2o7q h LEU 503 Ca -0.40 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2o7q h LEU 503 Cb 1.20 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2o7q h LEU 503 CO 0.87 0.06 -0.04 0.71 -0.34 0.00 0.00 178.44 179.70 2o7q h THR 504 N 0.48 0.88 -0.03 1.05 1.35 -1.91 -1.76 112.91 112.96 2o7q h THR 504 Ca 0.56 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 2o7q h THR 504 Cb 1.04 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2o7q h THR 504 CO -0.49 0.03 0.00 0.47 -0.25 0.00 0.00 175.52 175.28 2o7q n ASP 505 N -4.28 1.18 -0.14 5.36 10.43 0.56 -4.20 116.55 125.46 2o7q n ASP 505 Ca -0.03 -1.43 0.00 0.00 2.57 0.00 0.00 54.79 55.91 2o7q n ASP 505 Cb 0.12 -0.01 0.27 0.00 1.84 0.00 0.00 41.12 43.34 2o7q n ASP 505 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2o7q h LEU 506 N 1.80 0.74 0.00 0.64 5.85 -1.20 -2.70 115.31 120.44 2o7q h LEU 506 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2o7q h LEU 506 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2o7q h LEU 506 CO 0.00 0.60 0.01 0.47 -0.34 0.00 0.00 178.44 179.18 2o7q n ASP 507 N -4.38 0.00 -3.92 1.25 8.00 -1.26 -4.54 116.55 111.70 2o7q n ASP 507 Ca 0.06 0.10 -0.18 0.00 0.71 0.00 0.00 54.79 55.48 2o7q n ASP 507 Cb 0.10 -0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 2o7q n ASP 507 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2o7q s ASN 508 N -2.16 0.72 0.11 -2.24 4.22 -1.02 -4.61 114.94 109.96 2o7q s ASN 508 Ca 0.00 -0.10 -0.17 0.00 -2.14 0.00 0.00 52.86 50.45 2o7q s ASN 508 Cb 0.00 -0.23 0.06 0.00 1.28 0.00 0.00 41.25 42.36 2o7q s ASN 508 CO 0.00 0.00 0.79 0.00 -2.04 0.00 0.00 177.10 175.85 2o7q n TYR 509 N 3.52 -1.00 -1.03 1.54 9.36 -1.26 -5.03 117.16 123.26 2o7q n TYR 509 Ca -0.20 -0.86 0.00 0.00 3.32 0.00 0.00 57.90 60.16 2o7q n TYR 509 Cb 0.54 0.42 0.00 0.00 -0.63 0.00 0.00 39.34 39.67 2o7q n TYR 509 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2o7q n GLU 512 N -0.56 -1.13 -4.28 2.98 -0.58 -1.26 -5.09 120.64 110.72 2o7q n GLU 512 Ca -0.01 1.21 -0.16 0.00 -0.42 0.00 0.00 57.16 57.78 2o7q n GLU 512 Cb 0.43 -1.11 -0.10 0.00 -0.57 0.00 0.00 31.44 30.09 2o7q n GLU 512 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2o7q s ASP 513 N -0.12 0.94 -0.25 1.62 1.01 -1.26 -4.83 116.67 113.78 2o7q s ASP 513 Ca 0.00 -1.45 0.00 0.00 0.71 0.00 0.00 52.55 51.81 2o7q s ASP 513 Cb 0.00 0.32 0.00 0.00 1.01 0.00 0.00 42.92 44.25 2o7q s ASP 513 CO 0.00 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.16 2o7q n GLY 514 N -0.44 0.50 3.81 0.21 0.00 -1.15 -4.98 105.19 103.14 2o7q n GLY 514 Ca 0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2o7q n GLY 514 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o7q s MET 515 N -1.35 2.63 -0.08 1.61 -1.94 -1.07 -4.14 119.30 114.96 2o7q s MET 515 Ca 0.00 0.92 0.00 0.00 -1.71 0.00 0.00 55.69 54.90 2o7q s MET 515 Cb 0.00 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.85 2o7q s MET 515 CO 0.00 -1.31 -0.07 0.54 -0.01 0.00 0.00 175.02 174.17 2o7q s VAL 516 N -3.04 3.70 -0.13 -6.03 0.11 -0.68 0.14 120.40 114.47 2o7q s VAL 516 Ca 0.59 -0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 59.15 2o7q s VAL 516 Cb -0.15 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.15 2o7q s VAL 516 CO 0.55 0.58 -0.06 -0.22 -3.33 0.00 0.00 175.10 172.62 2o7q s LEU 517 N -0.59 3.13 -0.26 2.54 2.96 0.12 -0.68 118.68 125.88 2o7q s LEU 517 Ca 0.09 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2o7q s LEU 517 Cb -0.12 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 44.93 2o7q s LEU 517 CO 0.02 0.21 0.06 0.00 -1.32 0.00 0.00 176.35 175.32 2o7q s ALA 518 N 0.10 1.39 -0.06 5.97 0.00 -0.07 0.11 121.76 129.20 2o7q s ALA 518 Ca -0.02 -1.29 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 2o7q s ALA 518 Cb -0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 2o7q s ALA 518 CO 0.03 -1.44 0.82 1.21 0.00 0.00 0.00 175.76 176.39 2o7q s ASN 519 N 1.68 7.12 -0.04 0.00 2.47 0.15 -1.22 114.94 125.10 2o7q s ASN 519 Ca 0.04 1.36 0.06 0.00 0.42 0.00 0.00 52.86 54.74 2o7q s ASN 519 Cb -0.17 -2.48 0.09 0.00 -1.45 0.00 0.00 41.25 37.24 2o7q s ASN 519 CO -0.17 -0.22 0.98 0.35 -3.72 0.00 0.00 177.10 174.32 2o7q n THR 520 N 3.98 1.05 -2.79 -5.21 -2.24 -0.35 -1.79 114.28 106.94 2o7q n THR 520 Ca 0.02 -1.17 -0.21 0.00 -2.27 0.00 0.00 64.05 60.43 2o7q n THR 520 Cb 0.51 0.34 0.06 0.00 -2.10 0.00 0.00 70.33 69.14 2o7q n THR 520 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o7q s THR 521 N -1.36 2.41 -2.39 4.28 -4.23 -1.24 -4.62 115.64 108.49 2o7q s THR 521 Ca 0.10 -0.79 0.29 0.00 -1.18 0.00 0.00 61.69 60.11 2o7q s THR 521 Cb 0.09 -2.63 0.63 0.00 1.34 0.00 0.00 72.50 71.93 2o7q s THR 521 CO 0.01 0.00 1.85 -1.20 -0.54 0.00 0.00 174.62 174.74 2o7q n SER 522 N -2.39 1.18 -4.73 3.99 7.64 -1.26 -4.63 113.62 113.41 2o7q n SER 522 Ca 0.12 -1.39 -0.42 0.00 1.01 0.00 0.00 58.87 58.19 2o7q n SER 522 Cb 0.60 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2o7q n SER 522 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2o7q s MET 523 N -2.00 4.14 0.00 1.43 -1.94 -1.26 -1.66 119.30 118.01 2o7q s MET 523 Ca 0.40 2.56 0.00 0.00 -1.71 0.00 0.00 55.69 56.94 2o7q s MET 523 Cb 0.21 -3.06 0.00 0.00 2.01 0.00 0.00 34.83 33.99 2o7q s MET 523 CO 0.34 -0.68 0.00 0.41 -0.01 0.00 0.00 175.02 175.08 2o7q n GLY 524 N 3.21 3.44 3.77 -0.03 0.00 -1.21 -4.82 105.19 109.54 2o7q n GLY 524 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2o7q n GLY 524 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o7q s MET 525 N -0.88 4.23 0.32 1.61 0.00 -0.66 -4.17 119.30 119.75 2o7q s MET 525 Ca 0.00 1.94 -0.27 0.00 0.00 0.00 0.00 55.69 57.36 2o7q s MET 525 Cb 0.00 -2.87 -0.13 0.00 0.00 0.00 0.00 34.83 31.83 2o7q s MET 525 CO 0.00 -0.20 1.06 0.00 0.00 0.00 0.00 175.02 175.88 2o7q n GLN 526 N 0.46 1.50 -0.06 4.11 10.64 0.08 -0.22 117.38 133.89 2o7q n GLN 526 Ca 0.02 0.53 0.09 0.00 -1.83 0.00 0.00 57.00 55.81 2o7q n GLN 526 Cb 0.45 -1.97 0.39 0.00 -0.86 0.00 0.00 30.24 28.25 2o7q n GLN 526 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2o7q n PRO 527 N 0.60 1.52 -1.12 2.61 -0.04 -1.26 -4.96 135.00 132.35 2o7q n PRO 527 Ca 0.08 -0.79 -0.21 0.00 -0.04 0.00 0.00 63.50 62.55 2o7q n PRO 527 Cb 0.34 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2o7q n PRO 527 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2o7q n ASN 528 N 0.02 6.46 0.02 3.54 3.02 0.69 -4.65 115.26 124.36 2o7q n ASN 528 Ca 0.15 -2.53 0.05 0.00 -0.03 0.00 0.00 54.58 52.22 2o7q n ASN 528 Cb 0.25 -1.46 0.23 0.00 -0.61 0.00 0.00 39.78 38.18 2o7q n ASN 528 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2o7q n VAL 529 N 2.81 1.35 -0.50 2.41 0.24 -1.26 -2.20 118.33 121.19 2o7q n VAL 529 Ca 0.55 0.36 0.07 0.00 -2.04 0.00 0.00 64.34 63.28 2o7q n VAL 529 Cb 0.68 -1.23 0.18 0.00 -1.47 0.00 0.00 33.84 32.00 2o7q n VAL 529 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2o7q n GLU 530 N -1.60 2.86 -3.95 7.34 -0.58 -1.26 -4.28 120.64 119.16 2o7q n GLU 530 Ca 0.02 -2.33 -0.36 0.00 -0.42 0.00 0.00 57.16 54.07 2o7q n GLU 530 Cb 0.11 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 2o7q n GLU 530 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2o7q s GLU 531 N -1.74 3.68 -0.00 3.49 2.12 -0.93 -5.04 118.70 120.27 2o7q s GLU 531 Ca 0.29 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.39 2o7q s GLU 531 Cb 0.20 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 31.40 2o7q s GLU 531 CO 0.12 0.53 -0.03 -0.08 -0.54 0.00 0.00 175.26 175.26 2o7q s THR 532 N -0.34 0.24 -1.33 -1.70 -1.32 -1.26 -3.32 115.64 106.61 2o7q s THR 532 Ca 0.10 -0.12 0.14 0.00 -1.21 0.00 0.00 61.69 60.61 2o7q s THR 532 Cb -0.12 -0.22 0.22 0.00 -1.51 0.00 0.00 72.50 70.88 2o7q s THR 532 CO 0.01 0.08 1.40 -0.81 -2.21 0.00 0.00 174.62 173.09 2o7q n PRO 533 N 3.09 0.16 -3.65 7.08 -0.04 -1.26 -4.79 135.00 135.59 2o7q n PRO 533 Ca -0.14 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.35 2o7q n PRO 533 Cb 0.58 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2o7q n PRO 533 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2o7q s ILE 534 N -2.67 0.02 0.34 0.52 2.07 -1.26 -4.92 121.20 115.29 2o7q s ILE 534 Ca 0.12 -0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 2o7q s ILE 534 Cb 0.10 -0.81 -0.11 0.00 0.13 0.00 0.00 42.46 41.77 2o7q s ILE 534 CO 0.23 -0.07 1.43 -0.55 -1.91 0.00 0.00 174.94 174.07 2o7q s SER 535 N -0.65 6.53 0.41 4.50 0.15 -1.26 -4.92 113.70 118.47 2o7q s SER 535 Ca -0.07 2.87 0.11 0.00 0.70 0.00 0.00 55.95 59.55 2o7q s SER 535 Cb -0.03 -2.65 0.93 0.00 -1.71 0.00 0.00 66.02 62.56 2o7q s SER 535 CO 0.05 -0.74 1.99 0.07 1.20 0.00 0.00 173.24 175.81 2o7q h LYS 536 N 3.59 0.51 0.00 5.44 2.10 -1.99 -1.03 116.57 125.18 2o7q h LYS 536 Ca -0.49 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.09 2o7q h LYS 536 Cb 1.23 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2o7q h LYS 536 CO 0.68 0.33 -0.17 -0.44 -2.00 0.00 0.00 179.45 177.85 2o7q h ASP 537 N 0.52 0.00 0.96 7.07 3.32 -1.97 -2.58 116.42 123.74 2o7q h ASP 537 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2o7q h ASP 537 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2o7q h ASP 537 CO -0.08 0.17 -0.31 0.00 -1.72 0.00 0.00 179.24 177.31 2o7q n ALA 538 N -2.28 2.78 0.28 3.45 0.00 -0.40 -3.77 120.51 120.57 2o7q n ALA 538 Ca -0.01 -0.18 0.17 0.00 0.00 0.00 0.00 53.44 53.42 2o7q n ALA 538 Cb 0.30 -1.30 0.75 0.00 0.00 0.00 0.00 19.45 19.21 2o7q n ALA 538 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2o7q h LEU 539 N 0.00 0.00 -0.88 0.00 3.38 -1.40 -3.10 115.31 113.31 2o7q h LEU 539 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2o7q h LEU 539 Cb 0.63 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2o7q h LEU 539 CO 0.00 0.02 0.50 0.50 0.09 0.00 0.00 178.44 179.55 2o7q h LYS 540 N 0.00 0.76 0.00 1.13 1.63 -1.73 -0.20 116.57 118.16 2o7q h LYS 540 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2o7q h LYS 540 Cb 0.44 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2o7q h LYS 540 CO 0.00 0.50 0.00 0.72 -3.45 0.00 0.00 179.45 177.23 2o7q n HIS 541 N -4.76 0.00 -5.20 1.91 8.25 -1.17 -4.72 115.22 109.53 2o7q n HIS 541 Ca 0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.32 2o7q n HIS 541 Cb 0.36 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.30 2o7q n HIS 541 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2o7q s TYR 542 N -2.00 2.24 -0.13 4.41 1.51 -0.09 -2.59 117.35 120.70 2o7q s TYR 542 Ca 0.04 -0.55 -0.22 0.00 -1.01 0.00 0.00 57.07 55.33 2o7q s TYR 542 Cb 0.02 -1.46 -0.25 0.00 -0.11 0.00 0.00 41.96 40.15 2o7q s TYR 542 CO 0.03 -0.13 0.58 0.00 -1.11 0.00 0.00 175.55 174.93 2o7q h ALA 543 N 5.82 0.11 -3.98 3.71 0.00 0.11 -3.43 119.26 121.60 2o7q h ALA 543 Ca -0.37 -0.89 -0.43 0.00 0.00 0.00 0.00 54.91 53.22 2o7q h ALA 543 Cb 1.15 0.35 -0.30 0.00 0.00 0.00 0.00 17.79 19.00 2o7q h ALA 543 CO 0.47 0.50 -0.79 -1.17 0.00 0.00 0.00 179.25 178.26 2o7q s LEU 544 N -7.87 1.93 -0.11 0.00 0.20 -1.23 -1.38 118.68 110.22 2o7q s LEU 544 Ca -0.21 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.44 2o7q s LEU 544 Cb 0.02 -0.57 0.01 0.00 -0.43 0.00 0.00 46.19 45.22 2o7q s LEU 544 CO 0.71 0.11 -0.22 0.54 -0.29 0.00 0.00 176.35 177.20 2o7q s VAL 545 N -0.07 1.95 -0.05 1.68 0.11 0.52 0.10 120.40 124.64 2o7q s VAL 545 Ca 0.01 -0.94 0.05 0.00 -2.93 0.00 0.00 61.98 58.17 2o7q s VAL 545 Cb -0.06 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.06 2o7q s VAL 545 CO 0.00 0.53 -0.18 0.12 -3.33 0.00 0.00 175.10 172.24 2o7q s PHE 546 N 0.59 2.60 -0.12 1.54 5.36 0.31 -1.53 117.98 126.73 2o7q s PHE 546 Ca -0.13 -0.32 -0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2o7q s PHE 546 Cb -0.17 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2o7q s PHE 546 CO 0.04 0.06 -0.09 0.34 -1.46 0.00 0.00 175.22 174.10 2o7q s ASP 547 N -0.55 2.29 0.23 6.13 -1.08 -1.15 -0.68 116.67 121.85 2o7q s ASP 547 Ca 0.08 -0.34 0.25 0.00 -0.52 0.00 0.00 52.55 52.01 2o7q s ASP 547 Cb -0.11 -0.92 0.90 0.00 -1.46 0.00 0.00 42.92 41.33 2o7q s ASP 547 CO 0.01 -0.10 1.75 0.00 0.52 0.00 0.00 175.17 177.34 2o7q n ALA 548 N 4.89 1.97 -2.17 3.66 0.00 -0.74 -1.41 120.51 126.71 2o7q n ALA 548 Ca -0.14 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2o7q n ALA 548 Cb 0.50 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2o7q n ALA 548 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o7q s VAL 549 N -3.20 3.58 0.00 0.00 1.01 -1.26 -4.71 120.40 115.82 2o7q s VAL 549 Ca 0.08 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2o7q s VAL 549 Cb 0.11 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2o7q s VAL 549 CO 0.49 0.14 0.51 0.00 0.00 0.00 0.00 175.10 176.25 2o7q n TYR 550 N 3.23 0.00 -3.72 5.22 4.11 -1.26 -3.48 117.16 121.25 2o7q n TYR 550 Ca 0.07 -0.07 -0.30 0.00 -0.00 0.00 0.00 57.90 57.61 2o7q n TYR 550 Cb 0.44 -0.01 -0.15 0.00 -0.00 0.00 0.00 39.34 39.63 2o7q n TYR 550 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2o7q s THR 551 N -0.13 0.83 0.78 -3.48 -4.23 -1.26 -2.46 115.64 105.69 2o7q s THR 551 Ca 0.00 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.04 2o7q s THR 551 Cb 0.00 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.27 2o7q s THR 551 CO 0.00 -0.68 1.08 -2.16 -0.54 0.00 0.00 174.62 172.33 2o7q s PRO 552 N 1.64 2.20 0.18 3.99 0.04 -1.26 -0.74 135.00 141.05 2o7q s PRO 552 Ca 0.10 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 2o7q s PRO 552 Cb -0.17 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.55 2o7q s PRO 552 CO -0.26 -1.62 1.81 -0.09 0.04 0.00 0.00 177.00 176.88 2o7q h ARG 553 N -1.10 0.82 -4.07 4.56 2.43 -1.81 -3.34 114.38 111.87 2o7q h ARG 553 Ca -0.45 -0.08 -0.73 0.00 -0.81 0.00 0.00 59.98 57.91 2o7q h ARG 553 Cb 1.24 -0.17 -0.31 0.00 -0.42 0.00 0.00 29.97 30.32 2o7q h ARG 553 CO 0.55 0.60 -0.32 0.42 -1.51 0.00 0.00 179.97 179.71 2o7q s ILE 554 N -5.94 4.25 0.90 1.20 -1.09 -1.26 -4.55 121.20 114.72 2o7q s ILE 554 Ca -0.13 -2.19 -0.14 0.00 -2.23 0.00 0.00 60.65 55.96 2o7q s ILE 554 Cb 0.13 -3.77 0.14 0.00 -1.58 0.00 0.00 42.46 37.38 2o7q s ILE 554 CO 0.77 -0.84 1.21 0.42 -1.23 0.00 0.00 174.94 175.27 2o7q s THR 555 N 0.82 1.97 0.21 2.92 -4.23 -1.26 -4.84 115.64 111.24 2o7q s THR 555 Ca 0.10 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.55 2o7q s THR 555 Cb -0.22 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.80 2o7q s THR 555 CO -0.03 0.00 1.69 -0.09 -0.54 0.00 0.00 174.62 175.66 2o7q h ARG 556 N -1.43 0.99 0.24 3.99 2.43 -1.81 -1.23 114.38 117.56 2o7q h ARG 556 Ca -0.46 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 2o7q h ARG 556 Cb 1.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2o7q h ARG 556 CO 0.55 0.96 -0.26 1.25 -1.51 0.00 0.00 179.97 180.96 2o7q h LEU 557 N 0.92 -0.69 -1.06 3.80 5.85 -1.93 -0.02 115.31 122.17 2o7q h LEU 557 Ca 0.17 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2o7q h LEU 557 Cb 0.50 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2o7q h LEU 557 CO 0.02 -0.37 0.26 -0.07 -0.34 0.00 0.00 178.44 177.95 2o7q h LEU 558 N -0.54 0.85 0.16 2.25 3.38 -1.90 0.15 115.31 119.67 2o7q h LEU 558 Ca -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2o7q h LEU 558 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2o7q h LEU 558 CO -0.07 0.76 -0.08 -0.09 0.09 0.00 0.00 178.44 179.05 2o7q h ARG 559 N 0.92 -0.21 0.00 1.13 2.43 -0.90 -1.56 114.38 116.19 2o7q h ARG 559 Ca 0.22 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2o7q h ARG 559 Cb 0.16 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2o7q h ARG 559 CO -0.02 0.04 -0.14 0.93 -1.51 0.00 0.00 179.97 179.27 2o7q h GLU 560 N -0.44 0.00 -0.27 0.20 5.08 -0.93 -2.33 114.58 115.89 2o7q h GLU 560 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2o7q h GLU 560 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2o7q h GLU 560 CO 0.04 0.14 -0.32 0.00 -1.00 0.00 0.00 179.01 177.87 2o7q h ALA 561 N 1.86 0.40 -0.49 3.43 0.00 -0.74 -2.56 119.26 121.17 2o7q h ALA 561 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2o7q h ALA 561 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2o7q h ALA 561 CO 0.02 0.44 -0.15 1.49 0.00 0.00 0.00 179.25 181.05 2o7q h GLU 562 N 0.42 0.94 0.00 0.00 4.81 -0.97 -1.31 114.58 118.47 2o7q h GLU 562 Ca 0.04 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2o7q h GLU 562 Cb 0.90 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2o7q h GLU 562 CO 0.08 1.01 0.00 0.39 -0.73 0.00 0.00 179.01 179.76 2o7q n GLU 563 N -4.13 0.18 -0.09 1.92 1.02 -0.91 -0.70 120.64 117.94 2o7q n GLU 563 Ca 0.01 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 2o7q n GLU 563 Cb 0.41 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.48 2o7q n GLU 563 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2o7q n SER 564 N -1.30 3.06 0.00 1.62 2.88 -0.53 -4.95 113.62 114.40 2o7q n SER 564 Ca 0.06 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 2o7q n SER 564 Cb 0.12 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2o7q n SER 564 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o7q n GLY 565 N 1.28 1.52 3.84 0.46 0.00 0.12 -4.86 105.19 107.56 2o7q n GLY 565 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2o7q n GLY 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o7q s ALA 566 N -3.63 2.90 0.11 4.61 0.00 -1.00 -5.01 121.76 119.74 2o7q s ALA 566 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.73 2o7q s ALA 566 Cb 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 2o7q s ALA 566 CO 0.00 -0.91 0.77 -1.50 0.00 0.00 0.00 175.76 174.11 2o7q s ILE 567 N -3.07 4.54 -0.12 0.00 1.10 -0.48 -4.34 121.20 118.83 2o7q s ILE 567 Ca 0.57 1.66 0.01 0.00 -0.51 0.00 0.00 60.65 62.37 2o7q s ILE 567 Cb -0.12 -4.12 -0.01 0.00 0.15 0.00 0.00 42.46 38.35 2o7q s ILE 567 CO 0.53 0.45 -0.15 0.42 -2.11 0.00 0.00 174.94 174.08 2o7q s THR 568 N -0.65 2.84 -0.42 4.00 -4.23 -1.26 -0.36 115.64 115.57 2o7q s THR 568 Ca 0.37 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 2o7q s THR 568 Cb -0.22 -2.17 0.11 0.00 1.34 0.00 0.00 72.50 71.56 2o7q s THR 568 CO 0.25 0.53 0.22 -0.69 -0.54 0.00 0.00 174.62 174.39 2o7q s VAL 569 N 0.37 3.44 0.83 2.29 1.01 -0.58 -4.99 120.40 122.76 2o7q s VAL 569 Ca -0.12 -1.99 -0.14 0.00 0.00 0.00 0.00 61.98 59.73 2o7q s VAL 569 Cb -0.16 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2o7q s VAL 569 CO 0.06 -0.69 0.83 -0.24 0.00 0.00 0.00 175.10 175.06 2o7q n SER 570 N 4.65 -0.35 0.20 3.32 2.88 -1.26 -2.95 113.62 120.11 2o7q n SER 570 Ca -0.03 0.52 0.03 0.00 -1.33 0.00 0.00 58.87 58.06 2o7q n SER 570 Cb 0.41 -1.36 0.40 0.00 -0.75 0.00 0.00 64.21 62.92 2o7q n SER 570 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2o7q h GLY 571 N -0.97 0.00 0.59 0.46 0.00 -1.27 -2.71 103.07 99.17 2o7q h GLY 571 Ca -0.45 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.01 2o7q h GLY 571 CO 0.42 0.00 0.56 1.48 0.00 0.00 0.00 176.54 179.00 2o7q h SER 572 N 0.00 0.63 -0.70 0.19 4.64 -1.84 0.31 113.55 116.78 2o7q h SER 572 Ca -0.00 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2o7q h SER 572 Cb 0.56 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2o7q h SER 572 CO 0.04 0.33 0.42 -0.33 -0.87 0.00 0.00 176.83 176.42 2o7q h GLU 573 N 0.67 0.95 0.03 4.77 4.39 -1.84 -1.14 114.58 122.41 2o7q h GLU 573 Ca 0.43 -0.09 -0.20 0.00 0.34 0.00 0.00 59.36 59.84 2o7q h GLU 573 Cb 0.69 -0.20 0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2o7q h GLU 573 CO -0.19 0.68 -0.78 1.98 -1.16 0.00 0.00 179.01 179.54 2o7q h MET 574 N 0.96 0.49 -0.28 2.33 4.05 -1.22 -3.19 114.93 118.06 2o7q h MET 574 Ca 0.25 -0.56 0.04 0.00 -0.28 0.00 0.00 59.70 59.16 2o7q h MET 574 Cb -0.03 0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2o7q h MET 574 CO -0.05 1.20 0.03 0.35 0.23 0.00 0.00 176.91 178.67 2o7q h PHE 575 N 0.02 0.04 -0.36 1.39 3.57 -0.29 -1.00 116.94 120.31 2o7q h PHE 575 Ca -0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2o7q h PHE 575 Cb 1.49 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2o7q h PHE 575 CO 0.14 -0.01 0.14 0.28 -2.23 0.00 0.00 178.31 176.63 2o7q h VAL 576 N 0.12 1.19 0.08 1.41 2.07 -1.34 -1.31 116.25 118.48 2o7q h VAL 576 Ca 0.13 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2o7q h VAL 576 Cb 0.16 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2o7q h VAL 576 CO -0.20 0.21 -0.09 0.03 0.02 0.00 0.00 177.57 177.54 2o7q h ARG 577 N 0.44 -0.19 0.00 1.57 3.08 -1.48 -0.88 114.38 116.91 2o7q h ARG 577 Ca 0.12 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2o7q h ARG 577 Cb 0.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2o7q h ARG 577 CO -0.01 -0.13 -0.17 -0.56 -1.07 0.00 0.00 179.97 178.03 2o7q h GLN 578 N -0.20 0.00 -0.09 0.04 -0.00 -1.16 -2.96 115.11 110.74 2o7q h GLN 578 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.56 2o7q h GLN 578 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 2o7q h GLN 578 CO -0.04 0.17 -0.32 0.00 -0.00 0.00 0.00 178.83 178.65 2o7q h ALA 579 N 1.83 0.16 0.00 0.06 0.00 -0.47 -2.70 119.26 118.13 2o7q h ALA 579 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2o7q h ALA 579 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2o7q h ALA 579 CO 0.02 0.21 -0.12 0.10 0.00 0.00 0.00 179.25 179.46 2o7q h TYR 580 N -0.09 0.00 -0.02 0.00 -0.00 -1.08 -1.37 116.97 114.41 2o7q h TYR 580 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.57 2o7q h TYR 580 Cb 0.95 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.67 2o7q h TYR 580 CO 0.12 0.12 -0.67 0.93 -0.00 0.00 0.00 178.16 178.66 2o7q h GLU 581 N 0.00 0.11 -0.10 0.10 4.39 -1.52 -2.67 114.58 114.89 2o7q h GLU 581 Ca -0.00 -0.09 -0.17 0.00 0.34 0.00 0.00 59.36 59.44 2o7q h GLU 581 Cb 0.58 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2o7q h GLU 581 CO 0.02 0.74 -0.67 1.96 -1.16 0.00 0.00 179.01 179.90 2o7q h GLN 582 N 0.08 0.40 -0.61 2.33 4.20 -0.97 -2.52 115.11 118.01 2o7q h GLN 582 Ca -0.01 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.44 2o7q h GLN 582 Cb 1.19 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 2o7q h GLN 582 CO 0.10 0.92 0.36 0.35 -0.67 0.00 0.00 178.83 179.89 2o7q h PHE 583 N 0.28 0.67 -0.67 2.96 3.57 -1.09 0.24 116.94 122.90 2o7q h PHE 583 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2o7q h PHE 583 Cb 1.22 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 2o7q h PHE 583 CO 0.04 0.36 0.37 1.49 -2.23 0.00 0.00 178.31 178.34 2o7q h GLU 584 N 0.69 0.93 -0.32 1.11 4.81 -1.31 0.32 114.58 120.81 2o7q h GLU 584 Ca 0.25 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2o7q h GLU 584 Cb 0.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2o7q h GLU 584 CO -0.13 0.70 -0.01 0.82 -0.73 0.00 0.00 179.01 179.66 2o7q h ILE 585 N 0.91 1.26 -0.32 2.32 2.04 -0.89 0.33 117.51 123.15 2o7q h ILE 585 Ca 0.24 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 2o7q h ILE 585 Cb 0.03 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2o7q h ILE 585 CO -0.04 0.32 -0.20 -0.26 0.00 0.00 0.00 178.15 177.96 2o7q h PHE 586 N 0.36 0.83 0.02 1.37 0.04 -0.33 -3.35 116.94 115.88 2o7q h PHE 586 Ca 0.09 -0.22 -0.32 0.00 2.80 0.00 0.00 57.97 60.32 2o7q h PHE 586 Cb 0.46 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.37 2o7q h PHE 586 CO 0.04 0.95 -1.90 0.25 -0.60 0.00 0.00 178.31 177.05 2o7q n THR 587 N -4.31 1.60 -0.78 -1.55 -2.24 0.08 -4.97 114.28 102.12 2o7q n THR 587 Ca -0.03 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2o7q n THR 587 Cb 0.42 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 2o7q n THR 587 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o7q n GLY 588 N 1.69 0.57 3.69 3.38 0.00 0.11 -5.05 105.19 109.59 2o7q n GLY 588 Ca -0.23 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2o7q n GLY 588 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o7q s LEU 589 N 0.00 3.48 0.16 0.99 1.43 -1.24 -5.05 118.68 118.45 2o7q s LEU 589 Ca 0.00 -0.14 -0.34 0.00 -1.03 0.00 0.00 54.13 52.62 2o7q s LEU 589 Cb 0.00 -2.17 -0.15 0.00 0.03 0.00 0.00 46.19 43.89 2o7q s LEU 589 CO 0.00 0.19 1.35 -2.65 0.23 0.00 0.00 176.35 175.48 2o7q n PRO 590 N 0.71 1.56 -1.63 1.29 -0.02 -1.26 -4.15 135.00 131.49 2o7q n PRO 590 Ca -0.11 0.56 -0.45 0.00 -2.02 0.00 0.00 63.50 61.47 2o7q n PRO 590 Cb 0.52 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 2o7q n PRO 590 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o7q n ALA 591 N 2.28 1.34 -2.63 3.55 0.00 -1.26 -4.85 120.51 118.94 2o7q n ALA 591 Ca 0.16 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 2o7q n ALA 591 Cb 0.25 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.04 2o7q n ALA 591 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o7q n PRO 592 N 7.60 3.34 0.15 0.00 -0.04 -1.26 -4.83 135.00 139.95 2o7q n PRO 592 Ca 0.25 -3.55 -0.14 0.00 -0.04 0.00 0.00 63.50 60.02 2o7q n PRO 592 Cb 0.36 -3.13 -0.07 0.00 -0.04 0.00 0.00 33.50 30.62 2o7q n PRO 592 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2o7q h LYS 593 N 6.82 -0.62 -0.96 0.54 1.57 -1.94 -2.25 116.57 119.73 2o7q h LYS 593 Ca 0.39 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.33 2o7q h LYS 593 Cb 0.80 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.16 2o7q h LYS 593 CO 1.43 -0.41 0.59 0.93 -0.57 0.00 0.00 179.45 181.42 2o7q h GLU 594 N -0.64 0.91 0.11 3.15 5.08 -2.00 -2.02 114.58 119.16 2o7q h GLU 594 Ca 0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2o7q h GLU 594 Cb 0.64 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2o7q h GLU 594 CO -0.17 0.60 -0.12 1.25 -1.00 0.00 0.00 179.01 179.57 2o7q h LEU 595 N 0.93 -0.33 -0.85 1.33 5.85 -1.88 -1.68 115.31 118.68 2o7q h LEU 595 Ca 0.48 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.31 2o7q h LEU 595 Cb 0.48 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2o7q h LEU 595 CO -0.27 -0.19 0.52 1.88 -0.34 0.00 0.00 178.44 180.04 2o7q h TYR 596 N -0.27 0.95 -0.52 1.25 0.05 -0.80 0.33 116.97 117.96 2o7q h TYR 596 Ca 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2o7q h TYR 596 Cb 0.26 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2o7q h TYR 596 CO -0.13 0.44 0.21 -1.49 -1.05 0.00 0.00 178.16 176.14 2o7q h TRP 597 N 0.91 0.79 -0.34 4.88 4.06 -1.25 -0.31 115.95 124.69 2o7q h TRP 597 Ca 0.39 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 61.27 2o7q h TRP 597 Cb 0.26 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2o7q h TRP 597 CO -0.04 0.65 0.16 0.37 -3.56 0.00 0.00 178.44 176.03 2o7q h GLN 598 N 0.70 0.49 -0.34 0.49 4.15 -0.27 -1.24 115.11 119.10 2o7q h GLN 598 Ca 0.17 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2o7q h GLN 598 Cb 0.20 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2o7q h GLN 598 CO -0.01 0.45 0.21 0.82 -1.93 0.00 0.00 178.83 178.36 2o7q h ILE 599 N 0.42 1.11 -0.23 2.39 2.04 -0.16 -0.24 117.51 122.83 2o7q h ILE 599 Ca 0.12 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2o7q h ILE 599 Cb 0.12 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2o7q h ILE 599 CO -0.01 0.11 0.15 -0.03 0.00 0.00 0.00 178.15 178.36 2o7q h MET 600 N 0.44 0.30 -0.38 2.37 4.05 -0.93 0.60 114.93 121.39 2o7q h MET 600 Ca 0.12 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2o7q h MET 600 Cb -0.01 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 2o7q h MET 600 CO -0.02 0.20 0.24 1.03 0.23 0.00 0.00 176.91 178.59 2o7q h SER 601 N 0.31 0.44 0.63 1.39 0.87 -1.02 0.33 113.55 116.50 2o7q h SER 601 Ca 0.08 -0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.34 2o7q h SER 601 Cb -0.04 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2o7q h SER 601 CO -0.02 0.34 -1.35 0.50 -0.53 0.00 0.00 176.83 175.77 2o7q h LYS 602 N 0.51 0.17 0.00 2.24 3.64 -0.84 -3.40 116.57 118.88 2o7q h LYS 602 Ca 0.14 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2o7q h LYS 602 Cb -0.03 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2o7q h LYS 602 CO -0.03 1.04 -0.42 0.66 -2.27 0.00 0.00 179.45 178.44 2o7q n TYR 603 N -3.40 0.00 -1.35 1.91 4.01 0.21 -4.76 117.16 113.77 2o7q n TYR 603 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.62 2o7q n TYR 603 Cb 1.01 -0.02 0.21 0.00 -0.31 0.00 0.00 39.34 40.23 2o7q n TYR 603 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o7q n GLY 604 N 1.39 4.75 0.02 2.72 0.00 0.11 -4.71 105.19 109.47 2o7q n GLY 604 Ca 0.00 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.94 2o7q n GLY 604 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o7q n SER 605 N -1.02 0.58 -4.77 1.61 3.41 -1.19 -4.89 113.62 107.34 2o7q n SER 605 Ca 0.30 -0.42 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 2o7q n SER 605 Cb 0.99 1.17 -0.03 0.00 -0.26 0.00 0.00 64.21 66.08 2o7q n SER 605 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o7q s ARG 606 N -3.21 4.40 0.41 4.33 1.81 -1.26 -5.02 118.95 120.41 2o7q s ARG 606 Ca 0.02 1.95 0.08 0.00 -1.72 0.00 0.00 55.73 56.06 2o7q s ARG 606 Cb 0.15 -3.02 -0.01 0.00 -0.45 0.00 0.00 34.95 31.62 2o7q s ARG 606 CO 0.85 -0.05 0.47 -1.21 -0.68 0.00 0.00 175.30 174.68 2o7q s GLU 607 N -1.77 2.73 -1.46 3.54 0.41 -1.26 -4.61 118.70 116.26 2o7q s GLU 607 Ca 0.49 -1.35 -0.07 0.00 -0.41 0.00 0.00 54.97 53.64 2o7q s GLU 607 Cb -0.34 -2.60 0.03 0.00 -1.78 0.00 0.00 34.13 29.44 2o7q s GLU 607 CO 0.44 -0.20 0.63 0.09 -0.49 0.00 0.00 175.26 175.74 2o7q n ASN 608 N -1.69 -5.35 -4.77 -0.19 3.02 -1.26 -4.97 115.26 100.05 2o7q n ASN 608 Ca 0.05 -0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 53.88 2o7q n ASN 608 Cb 0.60 -4.34 -0.07 0.00 -0.61 0.00 0.00 39.78 35.36 2o7q n ASN 608 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o7q s LEU 609 N -6.70 4.29 -0.12 3.41 1.43 -1.26 -5.07 118.68 114.66 2o7q s LEU 609 Ca 0.37 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2o7q s LEU 609 Cb -0.18 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.77 2o7q s LEU 609 CO 0.46 0.20 -0.09 -0.31 0.23 0.00 0.00 176.35 176.83 2o7q s TYR 610 N -0.03 1.64 -0.51 0.29 1.51 -1.26 -4.48 117.35 114.52 2o7q s TYR 610 Ca 0.16 -0.84 -0.16 0.00 -1.01 0.00 0.00 57.07 55.21 2o7q s TYR 610 Cb -0.13 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.51 2o7q s TYR 610 CO 0.04 -0.54 0.47 -0.06 -1.11 0.00 0.00 175.55 174.36 2o7q s PHE 611 N 1.60 3.22 0.00 2.71 0.40 0.71 -5.01 117.98 121.61 2o7q s PHE 611 Ca 0.04 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 2o7q s PHE 611 Cb -0.13 -3.52 0.00 0.00 0.51 0.00 0.00 43.02 39.88 2o7q s PHE 611 CO -0.08 -0.94 0.00 0.00 0.70 0.00 0.00 175.22 174.90