#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aop s LEU 82 N 0.00 2.22 -0.02 -1.96 2.96 -1.24 -5.03 118.68 115.61 1aop s LEU 82 Ca 0.00 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1aop s LEU 82 Cb 0.00 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 1aop s LEU 82 CO 0.00 0.23 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.54 1aop s ARG 83 N -0.07 1.07 0.15 1.98 3.52 -1.26 -2.44 118.95 121.90 1aop s ARG 83 Ca -0.06 -0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 55.11 1aop s ARG 83 Cb -0.14 -1.01 -0.05 0.00 -1.56 0.00 0.00 34.95 32.19 1aop s ARG 83 CO 0.05 0.21 0.35 0.00 -0.81 0.00 0.00 175.30 175.09 1aop s ARG 85 N -2.87 4.31 -0.47 0.00 3.52 -0.50 -4.69 118.95 118.25 1aop s ARG 85 Ca 0.39 0.96 0.06 0.00 -0.13 0.00 0.00 55.73 57.01 1aop s ARG 85 Cb -0.12 -3.55 0.19 0.00 -1.56 0.00 0.00 34.95 29.91 1aop s ARG 85 CO 0.27 -0.25 0.59 -0.11 -0.81 0.00 0.00 175.30 174.98 1aop n LEU 86 N 4.96 -2.20 -4.63 -0.88 7.94 -1.26 -4.57 117.00 116.36 1aop n LEU 86 Ca 0.03 -3.55 -0.50 0.00 -1.11 0.00 0.00 56.01 50.88 1aop n LEU 86 Cb 0.49 0.68 -0.05 0.00 0.53 0.00 0.00 43.42 45.07 1aop n LEU 86 CO 0.48 1.92 1.06 -0.81 -1.11 0.00 0.00 177.39 178.92 1aop n PRO 87 N 2.77 1.57 -0.85 1.96 -0.04 -1.26 -1.34 135.00 137.81 1aop n PRO 87 Ca 0.22 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1aop n PRO 87 Cb 0.53 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1aop n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aop n GLY 88 N 3.01 0.31 2.38 0.55 0.00 -0.28 -3.52 105.19 107.65 1aop n GLY 88 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1aop n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aop n GLY 89 N -1.33 0.38 3.66 -0.02 0.00 -0.45 -4.67 105.19 102.76 1aop n GLY 89 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1aop n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aop s VAL 90 N -1.68 4.80 -0.02 1.61 1.01 -1.23 -0.84 120.40 124.05 1aop s VAL 90 Ca 0.00 1.80 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1aop s VAL 90 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1aop s VAL 90 CO 0.00 -0.06 -0.06 -0.51 0.00 0.00 0.00 175.10 174.47 1aop s ILE 91 N 2.58 0.54 0.64 2.22 2.07 -0.61 -4.87 121.20 123.78 1aop s ILE 91 Ca 0.41 -0.24 -0.10 0.00 -1.41 0.00 0.00 60.65 59.31 1aop s ILE 91 Cb -0.16 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 1aop s ILE 91 CO 0.10 0.18 1.02 0.42 -1.91 0.00 0.00 174.94 174.75 1aop s THR 92 N 0.19 4.01 0.27 4.00 -4.23 -1.26 -0.81 115.64 117.80 1aop s THR 92 Ca -0.02 0.51 0.24 0.00 -1.18 0.00 0.00 61.69 61.24 1aop s THR 92 Cb -0.07 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.38 1aop s THR 92 CO -0.00 -0.79 1.92 0.71 -0.54 0.00 0.00 174.62 175.92 1aop h THR 93 N -0.41 0.64 -0.27 3.99 1.35 -1.89 0.24 112.91 116.56 1aop h THR 93 Ca -0.45 -0.94 -0.11 0.00 -0.55 0.00 0.00 66.41 64.36 1aop h THR 93 Cb 1.23 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1aop h THR 93 CO 0.63 0.21 -0.27 0.50 -0.25 0.00 0.00 175.52 176.33 1aop h LYS 94 N 0.00 0.67 -0.40 4.72 1.63 -1.93 -1.60 116.57 119.66 1aop h LYS 94 Ca -0.00 -0.35 -0.16 0.00 -0.85 0.00 0.00 60.65 59.29 1aop h LYS 94 Cb 0.59 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1aop h LYS 94 CO 0.03 0.96 -0.37 1.96 -3.45 0.00 0.00 179.45 178.58 1aop h GLN 95 N 0.40 0.95 -0.28 1.90 4.20 -1.77 -2.89 115.11 117.63 1aop h GLN 95 Ca 0.04 -0.49 0.01 0.00 0.06 0.00 0.00 58.65 58.27 1aop h GLN 95 Cb 0.84 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1aop h GLN 95 CO 0.07 1.15 0.16 2.35 -0.67 0.00 0.00 178.83 181.89 1aop h TRP 96 N 0.78 0.30 -0.90 2.96 2.91 -0.85 -1.22 115.95 119.93 1aop h TRP 96 Ca 0.07 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.16 1aop h TRP 96 Cb 0.97 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 29.46 1aop h TRP 96 CO 0.06 0.18 0.59 1.96 -1.03 0.00 0.00 178.44 180.20 1aop h GLN 97 N 0.33 1.00 -0.42 2.65 4.20 -1.27 0.62 115.11 122.22 1aop h GLN 97 Ca 0.11 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1aop h GLN 97 Cb 0.00 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1aop h GLN 97 CO -0.05 0.66 -0.08 0.00 -0.67 0.00 0.00 178.83 178.69 1aop h ALA 98 N 1.51 0.57 0.00 3.87 0.00 -1.17 -2.33 119.26 121.70 1aop h ALA 98 Ca 0.38 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1aop h ALA 98 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1aop h ALA 98 CO -0.14 0.43 -0.62 -0.84 0.00 0.00 0.00 179.25 178.08 1aop h ILE 99 N 0.61 1.26 -0.48 0.00 3.07 -0.81 -2.67 117.51 118.50 1aop h ILE 99 Ca 0.11 -2.27 -0.06 0.00 1.55 0.00 0.00 64.86 64.19 1aop h ILE 99 Cb 0.60 2.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.42 1aop h ILE 99 CO 0.04 0.61 0.07 -0.78 -1.05 0.00 0.00 178.15 177.03 1aop h ASP 100 N 0.00 0.77 -0.08 2.16 3.58 -0.76 -1.58 116.42 120.51 1aop h ASP 100 Ca -0.01 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 1aop h ASP 100 Cb 1.24 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 1aop h ASP 100 CO 0.08 0.84 0.03 0.50 -2.88 0.00 0.00 179.24 177.82 1aop h LYS 101 N 0.67 0.12 -0.03 0.28 3.64 -1.34 -2.54 116.57 117.36 1aop h LYS 101 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1aop h LYS 101 Cb 0.41 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1aop h LYS 101 CO 0.01 0.23 -0.06 0.35 -2.27 0.00 0.00 179.45 177.72 1aop h PHE 102 N -0.03 -0.15 -0.77 1.91 3.04 -1.43 -1.13 116.94 118.39 1aop h PHE 102 Ca 0.03 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.10 1aop h PHE 102 Cb 0.16 0.07 -0.08 0.00 2.56 0.00 0.00 35.95 38.66 1aop h PHE 102 CO -0.02 -0.09 0.38 0.00 -2.02 0.00 0.00 178.31 176.56 1aop h ALA 103 N 0.93 1.10 0.00 2.41 0.00 -1.24 0.29 119.26 122.76 1aop h ALA 103 Ca 0.04 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1aop h ALA 103 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1aop h ALA 103 CO -0.09 -0.06 -0.91 0.78 0.00 0.00 0.00 179.25 178.97 1aop h GLY 104 N 0.61 0.34 0.39 0.00 0.00 -1.22 -3.26 103.07 99.94 1aop h GLY 104 Ca 0.40 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1aop h GLY 104 CO -0.31 0.54 -1.73 1.18 0.00 0.00 0.00 176.54 176.21 1aop n GLU 105 N -3.70 0.65 -0.16 4.80 1.02 -0.45 -4.65 120.64 118.15 1aop n GLU 105 Ca -0.05 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1aop n GLU 105 Cb 0.82 -1.64 0.10 0.00 -0.02 0.00 0.00 31.44 30.71 1aop n GLU 105 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1aop n ASN 106 N -2.53 1.81 -4.18 1.62 5.03 0.10 -5.05 115.26 112.06 1aop n ASN 106 Ca -0.08 -2.80 -0.14 0.00 0.87 0.00 0.00 54.58 52.43 1aop n ASN 106 Cb 0.70 -0.36 -0.11 0.00 -1.02 0.00 0.00 39.78 38.99 1aop n ASN 106 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1aop s THR 107 N -2.17 0.93 0.11 3.41 -4.23 -1.23 -2.87 115.64 109.59 1aop s THR 107 Ca 0.24 -1.69 -0.17 0.00 -1.18 0.00 0.00 61.69 58.89 1aop s THR 107 Cb 0.21 -1.41 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1aop s THR 107 CO 0.02 -0.60 1.57 0.40 -0.54 0.00 0.00 174.62 175.47 1aop h ILE 108 N 3.46 1.24 0.00 2.99 2.04 -0.23 -3.24 117.51 123.77 1aop h ILE 108 Ca -0.37 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 1aop h ILE 108 Cb 1.19 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1aop h ILE 108 CO 0.55 0.28 -0.68 1.88 0.00 0.00 0.00 178.15 180.18 1aop h TYR 109 N 0.37 0.00 -0.21 1.37 0.05 -1.79 -3.48 116.97 113.28 1aop h TYR 109 Ca 0.10 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 1aop h TYR 109 Cb 0.38 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1aop h TYR 109 CO 0.03 0.68 -0.08 0.41 -1.05 0.00 0.00 178.16 178.15 1aop n GLY 110 N 1.21 0.59 3.82 3.88 0.00 -1.22 -5.00 105.19 108.46 1aop n GLY 110 Ca 0.01 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1aop n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1aop s SER 111 N -2.29 5.15 -0.17 1.61 1.04 -1.26 -4.23 113.70 113.55 1aop s SER 111 Ca 0.00 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 1aop s SER 111 Cb 0.00 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 1aop s SER 111 CO 0.00 -0.32 -0.11 -0.63 0.98 0.00 0.00 173.24 173.16 1aop s ILE 112 N -2.33 2.98 -0.29 -1.02 1.01 -0.78 -4.56 121.20 116.21 1aop s ILE 112 Ca 0.40 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 1aop s ILE 112 Cb -0.05 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.15 1aop s ILE 112 CO 0.25 0.49 0.04 -0.60 0.00 0.00 0.00 174.94 175.13 1aop s ARG 113 N 0.97 2.88 0.15 2.79 6.06 -0.70 -0.94 118.95 130.16 1aop s ARG 113 Ca -0.02 -0.98 -0.30 0.00 -2.50 0.00 0.00 55.73 51.93 1aop s ARG 113 Cb -0.15 -3.28 -0.07 0.00 0.06 0.00 0.00 34.95 31.52 1aop s ARG 113 CO -0.01 -0.49 1.05 -0.51 -2.50 0.00 0.00 175.30 172.84 1aop s LEU 114 N 1.42 4.49 0.33 -0.88 1.43 -0.30 -0.60 118.68 124.57 1aop s LEU 114 Ca 0.00 1.98 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 1aop s LEU 114 Cb -0.18 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 1aop s LEU 114 CO 0.01 -0.16 0.41 0.42 0.23 0.00 0.00 176.35 177.25 1aop s THR 115 N -0.14 3.97 -2.00 5.49 -4.23 -0.01 -4.63 115.64 114.08 1aop s THR 115 Ca 0.49 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1aop s THR 115 Cb -0.27 -3.36 0.04 0.00 1.34 0.00 0.00 72.50 70.25 1aop s THR 115 CO 0.33 -0.17 1.03 -0.46 -0.54 0.00 0.00 174.62 174.81 1aop n ASN 116 N -1.55 0.00 -1.04 3.99 0.23 -1.26 -2.47 115.26 113.17 1aop n ASN 116 Ca -0.01 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 1aop n ASN 116 Cb 0.59 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.50 1aop n ASN 116 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1aop n ARG 117 N -0.52 2.13 -3.28 -3.83 1.74 -1.26 -4.60 116.66 107.03 1aop n ARG 117 Ca 0.01 -3.05 -0.20 0.00 -0.77 0.00 0.00 57.85 53.84 1aop n ARG 117 Cb 0.01 -1.81 0.06 0.00 -1.02 0.00 0.00 32.46 29.69 1aop n ARG 117 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1aop n GLN 118 N -0.96 -6.06 -1.34 5.56 6.02 -1.03 -4.82 117.38 114.74 1aop n GLN 118 Ca 0.29 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 1aop n GLN 118 Cb 0.98 -5.36 0.00 0.00 1.02 0.00 0.00 30.24 26.88 1aop n GLN 118 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1aop n THR 119 N -4.55 0.00 -4.24 5.09 5.66 -1.26 -3.36 114.28 111.62 1aop n THR 119 Ca -0.02 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.84 1aop n THR 119 Cb 0.57 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 1aop n THR 119 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1aop s PHE 120 N -3.28 1.21 0.03 1.09 -0.71 -1.26 -0.83 117.98 114.23 1aop s PHE 120 Ca 0.00 -0.92 0.01 0.00 -1.04 0.00 0.00 56.93 54.98 1aop s PHE 120 Cb 0.00 -0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 41.12 1aop s PHE 120 CO 0.00 -0.11 -0.05 -0.65 -1.34 0.00 0.00 175.22 173.07 1aop s GLN 121 N -3.85 0.41 0.09 1.99 -0.21 0.23 -3.22 119.66 115.09 1aop s GLN 121 Ca 0.20 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 55.04 1aop s GLN 121 Cb 0.05 -0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.86 1aop s GLN 121 CO 0.02 0.02 0.03 -0.06 -2.12 0.00 0.00 175.29 173.18 1aop s PHE 122 N -1.14 3.07 -0.08 0.91 0.08 -1.02 -1.72 117.98 118.07 1aop s PHE 122 Ca -0.10 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.00 1aop s PHE 122 Cb -0.08 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1aop s PHE 122 CO -0.00 0.50 -0.19 -1.01 -0.10 0.00 0.00 175.22 174.42 1aop s HIS 123 N -1.34 2.05 -0.38 0.36 3.76 -1.26 -3.69 115.29 114.79 1aop s HIS 123 Ca 0.27 -0.79 -0.02 0.00 -0.15 0.00 0.00 55.06 54.36 1aop s HIS 123 Cb -0.12 -1.41 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 1aop s HIS 123 CO 0.20 -0.34 0.34 0.41 -0.85 0.00 0.00 174.74 174.49 1aop n GLY 124 N 3.60 0.15 3.66 -2.22 0.00 -1.26 -3.27 105.19 105.85 1aop n GLY 124 Ca -0.21 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1aop n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aop s ILE 125 N -3.14 4.36 0.37 -0.61 1.01 -1.26 0.27 121.20 122.20 1aop s ILE 125 Ca 0.17 1.65 0.06 0.00 0.00 0.00 0.00 60.65 62.52 1aop s ILE 125 Cb -0.02 -4.06 0.20 0.00 0.01 0.00 0.00 42.46 38.58 1aop s ILE 125 CO 0.27 -0.14 1.95 -0.07 0.00 0.00 0.00 174.94 176.94 1aop h LEU 126 N 9.66 0.45 0.00 2.97 -0.00 -1.89 -3.48 115.31 123.03 1aop h LEU 126 Ca -0.25 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1aop h LEU 126 Cb 1.09 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 1aop h LEU 126 CO 0.97 0.46 0.00 -2.65 -0.00 0.00 0.00 178.44 177.22 1aop n PRO 132 N -4.35 0.00 -0.10 1.13 -0.02 -1.26 -5.04 135.00 125.36 1aop n PRO 132 Ca 0.02 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1aop n PRO 132 Cb 0.18 -0.21 -0.04 0.00 -0.02 0.00 0.00 33.50 33.41 1aop n PRO 132 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1aop h VAL 133 N 0.00 1.28 -0.04 -1.45 -1.51 -2.02 -1.32 116.25 111.19 1aop h VAL 133 Ca 0.00 -1.09 -0.11 0.00 -1.23 0.00 0.00 66.70 64.27 1aop h VAL 133 Cb 0.00 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 1aop h VAL 133 CO 0.00 0.35 -0.49 0.45 -1.23 0.00 0.00 177.57 176.65 1aop h HIS 134 N 0.32 0.12 -0.36 5.19 3.86 -1.98 0.59 115.15 122.89 1aop h HIS 134 Ca 0.07 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1aop h HIS 134 Cb 0.54 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 1aop h HIS 134 CO 0.05 0.57 -0.18 1.96 0.86 0.00 0.00 177.93 181.19 1aop h GLN 135 N 0.08 0.76 -0.47 2.45 4.20 -1.95 0.24 115.11 120.42 1aop h GLN 135 Ca 0.00 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1aop h GLN 135 Cb 0.89 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1aop h GLN 135 CO 0.07 0.95 0.19 1.98 -0.67 0.00 0.00 178.83 181.35 1aop h MET 136 N 0.54 0.71 -0.19 1.46 4.05 -0.80 -0.87 114.93 119.84 1aop h MET 136 Ca 0.08 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1aop h MET 136 Cb 0.72 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1aop h MET 136 CO 0.05 0.63 0.07 -0.07 0.23 0.00 0.00 176.91 177.82 1aop h LEU 137 N 0.62 0.26 -1.40 3.39 3.38 -0.76 -2.98 115.31 117.83 1aop h LEU 137 Ca 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1aop h LEU 137 Cb 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1aop h LEU 137 CO -0.01 0.37 0.35 -0.74 0.09 0.00 0.00 178.44 178.50 1aop h HIS 138 N 0.14 0.73 0.00 1.13 2.76 -0.69 0.12 115.15 119.34 1aop h HIS 138 Ca 0.06 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1aop h HIS 138 Cb 0.20 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.91 1aop h HIS 138 CO -0.01 0.48 -0.08 0.66 -1.30 0.00 0.00 177.93 177.68 1aop h SER 139 N 0.77 0.00 -0.30 3.26 4.64 -1.00 -2.40 113.55 118.52 1aop h SER 139 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1aop h SER 139 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1aop h SER 139 CO -0.04 0.08 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1aop n VAL 140 N -4.02 2.00 -1.24 0.95 0.24 -0.78 -4.97 118.33 110.50 1aop n VAL 140 Ca -0.03 -1.64 -0.03 0.00 -2.04 0.00 0.00 64.34 60.61 1aop n VAL 140 Cb 0.17 -0.07 -0.01 0.00 -1.47 0.00 0.00 33.84 32.46 1aop n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aop n GLY 141 N -0.19 0.55 3.64 7.63 0.00 -0.90 -4.82 105.19 111.09 1aop n GLY 141 Ca 0.19 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1aop n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aop s LEU 142 N -0.69 3.25 0.04 0.99 1.02 0.35 -4.97 118.68 118.68 1aop s LEU 142 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 54.13 53.79 1aop s LEU 142 Cb 0.00 -1.95 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1aop s LEU 142 CO 0.00 0.12 -0.07 1.51 0.02 0.00 0.00 176.35 177.94 1aop s ASP 143 N -2.67 0.77 -0.11 2.29 -4.77 -1.26 -2.60 116.67 108.31 1aop s ASP 143 Ca 0.26 -0.61 -0.05 0.00 -3.30 0.00 0.00 52.55 48.85 1aop s ASP 143 Cb -0.10 0.06 -0.04 0.00 -1.09 0.00 0.00 42.92 41.75 1aop s ASP 143 CO 0.17 -0.26 0.07 0.00 0.70 0.00 0.00 175.17 175.85 1aop s ALA 144 N -1.72 3.56 0.02 2.11 0.00 -1.26 -1.42 121.76 123.06 1aop s ALA 144 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1aop s ALA 144 Cb -0.08 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1aop s ALA 144 CO -0.01 0.56 0.00 1.28 0.00 0.00 0.00 175.76 177.59 1aop n LEU 145 N 2.22 0.00 -0.10 0.00 4.77 -1.26 -4.88 117.00 117.75 1aop n LEU 145 Ca -0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.59 1aop n LEU 145 Cb 0.54 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1aop n LEU 145 CO 0.30 0.00 -1.20 -0.46 -1.33 0.00 0.00 177.39 174.70 1aop n ASN 149 N 0.00 1.81 -4.44 -1.43 6.94 -1.26 -5.07 115.26 111.81 1aop n ASN 149 Ca 0.00 0.14 -0.44 0.00 -0.02 0.00 0.00 54.58 54.26 1aop n ASN 149 Cb 0.00 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 36.89 1aop n ASN 149 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1aop s ASP 150 N -6.59 6.94 0.00 0.53 1.11 -1.26 -4.85 116.67 112.55 1aop s ASP 150 Ca -0.29 -2.75 0.00 0.00 0.18 0.00 0.00 52.55 49.70 1aop s ASP 150 Cb 0.10 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.73 1aop s ASP 150 CO 0.40 -0.78 0.00 1.15 1.18 0.00 0.00 175.17 177.12 1aop n MET 151 N 5.46 0.00 -2.19 8.23 0.00 -1.26 -4.03 117.12 123.33 1aop n MET 151 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.62 1aop n MET 151 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.66 1aop n MET 151 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1aop s ASN 152 N 1.26 6.05 0.46 3.17 3.84 -1.26 -0.67 114.94 127.79 1aop s ASN 152 Ca 0.00 2.38 0.05 0.00 0.21 0.00 0.00 52.86 55.49 1aop s ASN 152 Cb 0.00 -2.61 -0.05 0.00 -0.55 0.00 0.00 41.25 38.05 1aop s ASN 152 CO 0.00 -1.00 0.03 -0.13 -2.79 0.00 0.00 177.10 173.21 1aop s ARG 153 N -2.71 2.09 0.22 0.43 1.81 -1.05 -4.88 118.95 114.85 1aop s ARG 153 Ca 0.64 -2.21 -0.32 0.00 -1.72 0.00 0.00 55.73 52.12 1aop s ARG 153 Cb -0.30 -1.63 -0.13 0.00 -0.45 0.00 0.00 34.95 32.43 1aop s ARG 153 CO 0.37 -0.20 1.55 -1.71 -0.68 0.00 0.00 175.30 174.63 1aop n ASN 154 N -1.14 3.26 -4.69 0.23 5.15 -1.26 -4.78 115.26 112.04 1aop n ASN 154 Ca -0.11 1.11 -0.42 0.00 -0.60 0.00 0.00 54.58 54.57 1aop n ASN 154 Cb 0.67 -1.48 -0.03 0.00 -0.53 0.00 0.00 39.78 38.40 1aop n ASN 154 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1aop s VAL 155 N 0.49 4.87 0.33 3.44 1.01 -1.26 -4.58 120.40 124.69 1aop s VAL 155 Ca 0.72 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 64.47 1aop s VAL 155 Cb -0.61 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 1aop s VAL 155 CO 0.42 0.07 0.58 -0.76 0.00 0.00 0.00 175.10 175.41 1aop s LEU 156 N 1.77 4.00 -0.19 3.92 1.43 -0.94 -1.12 118.68 127.54 1aop s LEU 156 Ca 0.43 0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 54.10 1aop s LEU 156 Cb -0.18 -3.50 0.07 0.00 0.03 0.00 0.00 46.19 42.61 1aop s LEU 156 CO 0.17 -0.26 0.44 0.00 0.23 0.00 0.00 176.35 176.93 1aop n THR 158 N 4.72 0.00 0.05 0.00 -1.04 -1.01 -4.87 114.28 112.13 1aop n THR 158 Ca -0.17 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.76 1aop n THR 158 Cb 0.53 -0.25 -0.12 0.00 -1.82 0.00 0.00 70.33 68.66 1aop n THR 158 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1aop h SER 159 N 3.73 0.05 -1.64 8.00 0.02 -1.94 -3.42 113.55 118.35 1aop h SER 159 Ca -0.43 -0.05 -0.48 0.00 -0.84 0.00 0.00 61.79 59.99 1aop h SER 159 Cb 1.26 -0.02 -0.35 0.00 0.14 0.00 0.00 62.40 63.44 1aop h SER 159 CO 0.76 1.04 -1.02 -3.20 -1.14 0.00 0.00 176.83 173.27 1aop n ASN 160 N -3.33 -0.19 -4.75 3.07 5.15 -1.26 -5.07 115.26 108.87 1aop n ASN 160 Ca -0.03 -2.91 -0.39 0.00 -0.60 0.00 0.00 54.58 50.65 1aop n ASN 160 Cb 0.96 -0.18 0.03 0.00 -0.53 0.00 0.00 39.78 40.07 1aop n ASN 160 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1aop n PRO 161 N 1.10 1.98 -0.25 1.20 -0.04 -1.26 -4.91 135.00 132.81 1aop n PRO 161 Ca 0.20 0.71 -0.02 0.00 -0.04 0.00 0.00 63.50 64.35 1aop n PRO 161 Cb 0.58 -2.61 0.09 0.00 -0.04 0.00 0.00 33.50 31.53 1aop n PRO 161 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1aop h TYR 162 N 1.87 0.80 -2.09 0.54 0.05 -1.93 -3.07 116.97 113.15 1aop h TYR 162 Ca -0.51 0.02 -0.70 0.00 0.05 0.00 0.00 58.73 57.60 1aop h TYR 162 Cb 1.29 -0.26 -0.16 0.00 1.01 0.00 0.00 36.73 38.60 1aop h TYR 162 CO 0.47 0.44 1.19 -2.00 -1.05 0.00 0.00 178.16 177.22 1aop s GLU 163 N -6.10 3.82 0.49 4.88 2.12 -1.26 -4.88 118.70 117.77 1aop s GLU 163 Ca -0.13 -2.05 0.27 0.00 0.36 0.00 0.00 54.97 53.42 1aop s GLU 163 Cb 0.16 -5.06 1.34 0.00 0.26 0.00 0.00 34.13 30.83 1aop s GLU 163 CO 0.77 -1.84 1.87 0.77 -0.54 0.00 0.00 175.26 176.29 1aop h SER 164 N 8.16 0.15 0.14 -1.70 0.02 -1.90 -2.16 113.55 116.27 1aop h SER 164 Ca 0.24 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1aop h SER 164 Cb 0.95 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 1aop h SER 164 CO 1.21 0.05 -0.07 0.06 -1.14 0.00 0.00 176.83 176.94 1aop h GLN 165 N 0.15 0.00 0.00 3.45 -0.00 -1.89 -2.94 115.11 113.87 1aop h GLN 165 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.10 1aop h GLN 165 Cb 1.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.02 1aop h GLN 165 CO -0.08 0.07 0.00 -0.07 -0.00 0.00 0.00 178.83 178.75 1aop h LEU 166 N 0.00 0.00 -0.15 0.06 3.38 -1.67 -3.33 115.31 113.60 1aop h LEU 166 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1aop h LEU 166 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1aop h LEU 166 CO 0.01 0.00 0.02 -0.74 0.09 0.00 0.00 178.44 177.82 1aop h HIS 167 N 0.00 0.03 -0.46 1.13 2.76 -1.71 -2.57 115.15 114.33 1aop h HIS 167 Ca 0.00 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.27 1aop h HIS 167 Cb 0.55 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.43 1aop h HIS 167 CO 0.00 0.01 -0.13 0.00 -1.30 0.00 0.00 177.93 176.51 1aop h ALA 168 N 1.11 0.29 -0.10 5.26 0.00 -1.81 0.16 119.26 124.16 1aop h ALA 168 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1aop h ALA 168 Cb 0.07 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1aop h ALA 168 CO -0.10 -0.46 0.01 0.93 0.00 0.00 0.00 179.25 179.64 1aop h GLU 169 N -0.01 0.18 -0.93 0.00 5.08 -1.78 -1.58 114.58 115.53 1aop h GLU 169 Ca 0.22 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1aop h GLU 169 Cb 0.35 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1aop h GLU 169 CO -0.48 0.39 0.60 0.00 -1.00 0.00 0.00 179.01 178.51 1aop h ALA 170 N 0.78 1.27 -0.51 3.43 0.00 -1.14 -2.04 119.26 121.05 1aop h ALA 170 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1aop h ALA 170 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1aop h ALA 170 CO 0.00 0.40 -0.11 -0.92 0.00 0.00 0.00 179.25 178.62 1aop h TYR 171 N 1.11 1.06 -0.99 0.00 3.20 -0.60 -1.51 116.97 119.24 1aop h TYR 171 Ca 0.39 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1aop h TYR 171 Cb 0.11 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 1aop h TYR 171 CO -0.01 1.00 0.66 1.49 -1.64 0.00 0.00 178.16 179.65 1aop h GLU 172 N 0.85 1.30 -0.41 1.82 4.81 -0.76 -1.22 114.58 120.98 1aop h GLU 172 Ca 0.13 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1aop h GLU 172 Cb 0.66 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1aop h GLU 172 CO 0.05 0.86 -0.33 -1.49 -0.73 0.00 0.00 179.01 177.37 1aop h TRP 173 N 1.34 1.12 -0.84 0.92 4.06 -1.04 -1.02 115.95 120.49 1aop h TRP 173 Ca 0.36 -0.31 -0.03 0.00 2.06 0.00 0.00 58.89 60.97 1aop h TRP 173 Cb -0.15 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 27.73 1aop h TRP 173 CO -0.00 1.14 0.39 0.00 -3.56 0.00 0.00 178.44 176.41 1aop h ALA 174 N 0.82 1.11 -0.45 1.49 0.00 -0.92 0.43 119.26 121.74 1aop h ALA 174 Ca 0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1aop h ALA 174 Cb 0.92 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1aop h ALA 174 CO 0.09 0.67 -0.19 -0.22 0.00 0.00 0.00 179.25 179.59 1aop h LYS 175 N 1.20 0.92 -0.54 0.00 3.64 -1.14 -1.17 116.57 119.48 1aop h LYS 175 Ca 0.29 -0.39 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1aop h LYS 175 Cb 0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1aop h LYS 175 CO -0.03 1.05 -0.10 0.87 -2.27 0.00 0.00 179.45 178.97 1aop h LYS 176 N 0.75 1.01 -0.42 1.90 1.57 -0.71 -1.27 116.57 119.40 1aop h LYS 176 Ca 0.10 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1aop h LYS 176 Cb 0.76 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1aop h LYS 176 CO 0.06 1.04 0.02 0.82 -0.57 0.00 0.00 179.45 180.83 1aop h ILE 177 N 0.90 1.25 -0.28 1.86 2.04 -0.86 0.48 117.51 122.90 1aop h ILE 177 Ca 0.14 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1aop h ILE 177 Cb 0.66 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1aop h ILE 177 CO 0.05 0.33 0.13 -1.28 0.00 0.00 0.00 178.15 177.38 1aop h SER 178 N 0.56 0.19 0.13 1.72 0.87 -1.04 -1.01 113.55 114.97 1aop h SER 178 Ca 0.12 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1aop h SER 178 Cb 0.44 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1aop h SER 178 CO 0.02 0.14 -0.40 -0.33 -0.53 0.00 0.00 176.83 175.74 1aop h GLU 179 N 0.28 0.35 -0.53 2.24 5.08 -1.13 -2.92 114.58 117.95 1aop h GLU 179 Ca 0.12 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1aop h GLU 179 Cb 0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1aop h GLU 179 CO -0.09 0.69 0.11 1.25 -1.00 0.00 0.00 179.01 179.97 1aop h HIS 180 N 0.29 0.91 0.00 4.33 2.76 -0.45 -2.71 115.15 120.28 1aop h HIS 180 Ca 0.03 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1aop h HIS 180 Cb 0.83 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1aop h HIS 180 CO 0.02 0.80 0.00 1.28 -1.30 0.00 0.00 177.93 178.73 1aop n LEU 181 N -4.41 0.00 -4.74 0.26 4.77 -0.42 -4.85 117.00 107.62 1aop n LEU 181 Ca 0.02 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 1aop n LEU 181 Cb 0.24 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1aop n LEU 181 CO 0.40 -0.08 1.05 -0.11 -1.33 0.00 0.00 177.39 177.33 1aop n LEU 182 N -1.43 4.17 -4.56 2.23 7.94 -1.02 -4.94 117.00 119.38 1aop n LEU 182 Ca 0.08 1.21 -0.42 0.00 -1.11 0.00 0.00 56.01 55.76 1aop n LEU 182 Cb 0.25 -1.55 0.01 0.00 0.53 0.00 0.00 43.42 42.65 1aop n LEU 182 CO 0.21 -0.12 0.44 -0.81 -1.11 0.00 0.00 177.39 176.00 1aop n PRO 183 N 0.78 1.12 -1.62 1.96 -0.04 -1.26 -5.07 135.00 130.85 1aop n PRO 183 Ca 0.04 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1aop n PRO 183 Cb 0.37 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1aop n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1aop n THR 210 N -0.48 -2.03 -2.80 0.52 -2.24 -1.26 -5.20 114.28 100.79 1aop n THR 210 Ca 0.10 0.74 -0.43 0.00 -2.27 0.00 0.00 64.05 62.19 1aop n THR 210 Cb 0.38 -1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1aop n THR 210 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1aop s TYR 211 N -0.95 3.07 0.41 4.78 5.04 -1.26 -5.03 117.35 123.42 1aop s TYR 211 Ca 0.00 0.78 -0.22 0.00 -2.44 0.00 0.00 57.07 55.19 1aop s TYR 211 Cb 0.00 -3.67 -0.10 0.00 0.35 0.00 0.00 41.96 38.54 1aop s TYR 211 CO 0.00 -0.84 0.96 -0.51 -1.34 0.00 0.00 175.55 173.83 1aop s LEU 212 N 3.50 4.03 0.10 6.97 1.43 -1.26 -4.93 118.68 128.52 1aop s LEU 212 Ca 0.38 1.76 -0.22 0.00 -1.03 0.00 0.00 54.13 55.03 1aop s LEU 212 Cb -0.12 -4.41 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1aop s LEU 212 CO 0.19 -0.34 1.73 -0.65 0.23 0.00 0.00 176.35 177.50 1aop h PRO 213 N 2.17 -0.00 -4.92 1.29 0.11 -1.85 -3.46 132.00 125.34 1aop h PRO 213 Ca -0.49 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.17 1aop h PRO 213 Cb 1.19 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1aop h PRO 213 CO 0.62 -0.00 -0.53 0.50 -0.21 0.00 0.00 178.00 178.37 1aop s ARG 214 N -6.19 1.71 0.58 1.05 6.06 -1.26 -4.98 118.95 115.91 1aop s ARG 214 Ca -0.13 -1.99 -0.19 0.00 -2.50 0.00 0.00 55.73 50.91 1aop s ARG 214 Cb 0.08 -0.13 -0.04 0.00 0.06 0.00 0.00 34.95 34.92 1aop s ARG 214 CO 0.67 -0.50 1.24 -1.59 -2.50 0.00 0.00 175.30 172.62 1aop s LYS 215 N -3.72 3.00 -0.10 5.12 -2.85 -1.26 -4.38 119.74 115.55 1aop s LYS 215 Ca 0.34 1.92 0.04 0.00 -1.00 0.00 0.00 55.97 57.26 1aop s LYS 215 Cb 0.04 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.81 1aop s LYS 215 CO 0.19 -1.21 -0.22 0.12 0.10 0.00 0.00 175.35 174.33 1aop s PHE 216 N -1.51 2.45 -0.07 1.78 5.36 0.15 -4.90 117.98 121.23 1aop s PHE 216 Ca 0.76 -1.03 0.05 0.00 -0.96 0.00 0.00 56.93 55.76 1aop s PHE 216 Cb -0.33 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1aop s PHE 216 CO 0.36 -0.43 -0.23 0.15 -1.46 0.00 0.00 175.22 173.62 1aop s LYS 217 N 0.44 2.72 0.07 10.12 1.02 -1.26 -2.52 119.74 130.32 1aop s LYS 217 Ca -0.17 -0.86 0.05 0.00 0.02 0.00 0.00 55.97 55.00 1aop s LYS 217 Cb -0.17 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1aop s LYS 217 CO 0.07 0.35 -0.14 0.99 -0.92 0.00 0.00 175.35 175.70 1aop s THR 218 N -0.07 1.09 0.09 2.17 2.01 -1.26 -1.28 115.64 118.39 1aop s THR 218 Ca -0.06 -1.32 -0.06 0.00 0.31 0.00 0.00 61.69 60.56 1aop s THR 218 Cb -0.14 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1aop s THR 218 CO 0.05 -0.25 0.12 0.42 -0.69 0.00 0.00 174.62 174.26 1aop s THR 219 N -1.34 0.16 -0.15 -0.82 -4.23 -0.67 -2.22 115.64 106.36 1aop s THR 219 Ca -0.02 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1aop s THR 219 Cb -0.10 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1aop s THR 219 CO 0.02 -0.71 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.56 1aop s VAL 220 N -3.91 1.54 -0.04 2.29 1.01 0.18 -1.38 120.40 120.10 1aop s VAL 220 Ca 0.08 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1aop s VAL 220 Cb 0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1aop s VAL 220 CO -0.09 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 174.60 1aop s VAL 221 N 1.50 2.93 -0.36 2.92 1.01 -0.11 -2.41 120.40 125.88 1aop s VAL 221 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1aop s VAL 221 Cb -0.13 -2.14 0.10 0.00 0.00 0.00 0.00 36.38 34.21 1aop s VAL 221 CO -0.10 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1aop s ILE 222 N -0.74 2.75 0.73 2.22 1.01 -1.26 -0.14 121.20 125.77 1aop s ILE 222 Ca 0.12 -2.11 -0.16 0.00 0.00 0.00 0.00 60.65 58.50 1aop s ILE 222 Cb -0.11 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1aop s ILE 222 CO 0.01 -0.57 0.87 -2.65 0.00 0.00 0.00 174.94 172.60 1aop n PRO 223 N 4.43 0.42 -0.31 2.79 -0.02 -1.26 -2.52 135.00 138.53 1aop n PRO 223 Ca -0.01 0.20 0.04 0.00 -2.02 0.00 0.00 63.50 61.71 1aop n PRO 223 Cb 0.42 -2.14 0.17 0.00 -0.02 0.00 0.00 33.50 31.93 1aop n PRO 223 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1aop n PRO 224 N -1.71 2.36 -3.59 0.52 -0.04 -1.26 -4.92 135.00 126.37 1aop n PRO 224 Ca 0.12 -1.33 -0.37 0.00 -0.04 0.00 0.00 63.50 61.89 1aop n PRO 224 Cb 0.50 -1.61 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 1aop n PRO 224 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1aop s GLN 225 N -1.70 4.08 -0.32 0.54 -0.21 -1.05 -0.55 119.66 120.46 1aop s GLN 225 Ca 0.24 0.10 0.06 0.00 0.02 0.00 0.00 55.36 55.78 1aop s GLN 225 Cb 0.16 -3.36 0.45 0.00 1.00 0.00 0.00 33.01 31.26 1aop s GLN 225 CO 0.10 0.39 1.21 -1.71 -2.12 0.00 0.00 175.29 173.16 1aop n ASN 226 N 3.06 4.99 -0.18 5.90 5.15 -0.23 -4.36 115.26 129.60 1aop n ASN 226 Ca -0.14 -3.75 0.07 0.00 -0.60 0.00 0.00 54.58 50.17 1aop n ASN 226 Cb 0.52 -0.37 0.37 0.00 -0.53 0.00 0.00 39.78 39.77 1aop n ASN 226 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1aop h ASP 227 N 2.23 0.64 0.27 1.20 2.03 -1.73 -1.79 116.42 119.27 1aop h ASP 227 Ca 0.37 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1aop h ASP 227 Cb 1.44 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1aop h ASP 227 CO 0.80 0.40 0.00 2.30 -1.03 0.00 0.00 179.24 181.71 1aop n ILE 228 N -4.49 0.19 -3.40 4.15 -6.64 -1.26 -4.67 119.36 103.25 1aop n ILE 228 Ca 0.11 0.05 -0.16 0.00 -1.77 0.00 0.00 62.75 60.98 1aop n ILE 228 Cb 0.26 -0.68 0.02 0.00 -1.44 0.00 0.00 39.64 37.81 1aop n ILE 228 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1aop n ASP 229 N -1.18 -6.40 -0.23 7.28 8.00 -0.67 -4.88 116.55 118.46 1aop n ASP 229 Ca 0.13 -0.60 0.19 0.00 0.71 0.00 0.00 54.79 55.22 1aop n ASP 229 Cb 0.15 -4.08 0.51 0.00 -0.02 0.00 0.00 41.12 37.68 1aop n ASP 229 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1aop h LEU 230 N -0.56 0.40 0.00 0.64 8.10 -1.92 -1.89 115.31 120.09 1aop h LEU 230 Ca -0.40 0.04 0.00 0.00 0.11 0.00 0.00 57.88 57.63 1aop h LEU 230 Cb 1.22 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 1aop h LEU 230 CO 0.38 0.17 0.00 1.41 -4.11 0.00 0.00 178.44 176.29 1aop n HIS 231 N -4.50 0.00 0.88 0.17 8.25 -1.26 -1.46 115.22 117.30 1aop n HIS 231 Ca 0.19 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.77 1aop n HIS 231 Cb 0.67 -0.18 0.25 0.00 1.12 0.00 0.00 29.99 31.85 1aop n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aop n ALA 232 N -1.18 2.47 -2.46 -1.41 0.00 -0.71 -3.13 120.51 114.09 1aop n ALA 232 Ca 0.07 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.51 1aop n ALA 232 Cb 0.08 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 1aop n ALA 232 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1aop s ASN 233 N -1.76 3.65 0.16 0.00 0.01 -0.54 -3.99 114.94 112.48 1aop s ASN 233 Ca 0.34 -0.73 -0.12 0.00 -0.71 0.00 0.00 52.86 51.64 1aop s ASN 233 Cb 0.21 -0.39 0.04 0.00 0.41 0.00 0.00 41.25 41.52 1aop s ASN 233 CO 0.31 0.14 1.65 0.44 -1.51 0.00 0.00 177.10 178.12 1aop h ASP 234 N 3.38 0.87 -3.45 -1.22 3.32 -1.18 -1.18 116.42 116.96 1aop h ASP 234 Ca -0.48 -0.26 -0.33 0.00 0.02 0.00 0.00 57.03 55.98 1aop h ASP 234 Cb 1.19 -0.23 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 1aop h ASP 234 CO 0.47 0.91 -0.74 -0.32 -1.72 0.00 0.00 179.24 177.85 1aop s MET 235 N -5.19 0.04 -0.05 3.56 0.00 -0.73 -0.79 119.30 116.14 1aop s MET 235 Ca -0.12 0.22 0.01 0.00 0.00 0.00 0.00 55.69 55.80 1aop s MET 235 Cb 0.12 -0.39 0.02 0.00 0.00 0.00 0.00 34.83 34.58 1aop s MET 235 CO 0.82 -0.21 -0.07 -0.80 0.00 0.00 0.00 175.02 174.76 1aop s ASN 236 N 1.39 1.15 -0.39 1.11 0.01 0.11 -1.68 114.94 116.64 1aop s ASN 236 Ca -0.05 -0.18 -0.08 0.00 -0.71 0.00 0.00 52.86 51.85 1aop s ASN 236 Cb -0.13 -0.54 0.07 0.00 0.41 0.00 0.00 41.25 41.06 1aop s ASN 236 CO -0.03 -0.02 0.21 -0.36 -1.51 0.00 0.00 177.10 175.39 1aop s PHE 237 N 0.79 3.33 -0.43 2.20 0.08 -0.48 -1.73 117.98 121.75 1aop s PHE 237 Ca -0.12 -1.56 -0.22 0.00 0.12 0.00 0.00 56.93 55.14 1aop s PHE 237 Cb -0.14 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1aop s PHE 237 CO 0.01 -0.82 0.74 0.08 -0.10 0.00 0.00 175.22 175.13 1aop s VAL 238 N 1.40 4.72 0.23 -0.44 1.01 0.16 -0.93 120.40 126.54 1aop s VAL 238 Ca 0.02 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1aop s VAL 238 Cb -0.22 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.79 1aop s VAL 238 CO 0.02 -0.62 1.62 0.00 0.00 0.00 0.00 175.10 176.12 1aop s ALA 239 N 3.12 3.82 -0.16 5.51 0.00 0.81 -0.73 121.76 134.12 1aop s ALA 239 Ca 0.28 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1aop s ALA 239 Cb -0.13 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1aop s ALA 239 CO 0.20 -0.89 -0.19 0.42 0.00 0.00 0.00 175.76 175.30 1aop s ILE 240 N 0.73 1.94 0.10 0.00 -1.09 -0.70 -4.49 121.20 117.69 1aop s ILE 240 Ca 0.69 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 58.32 1aop s ILE 240 Cb -0.47 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1aop s ILE 240 CO 0.37 0.52 -0.19 0.00 -1.23 0.00 0.00 174.94 174.41 1aop s ALA 241 N 1.22 2.62 -0.10 9.38 0.00 -1.26 -1.08 121.76 132.54 1aop s ALA 241 Ca 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.65 1aop s ALA 241 Cb -0.14 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1aop s ALA 241 CO -0.10 0.58 -0.02 -1.21 0.00 0.00 0.00 175.76 175.01 1aop s GLU 242 N -1.93 0.96 -1.26 0.00 2.02 0.58 -4.86 118.70 114.22 1aop s GLU 242 Ca 0.17 -0.09 -0.02 0.00 0.02 0.00 0.00 54.97 55.04 1aop s GLU 242 Cb -0.10 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1aop s GLU 242 CO 0.08 -0.33 0.99 0.09 0.02 0.00 0.00 175.26 176.12 1aop n ASN 243 N 5.06 -2.89 -0.21 -0.19 5.03 -1.26 -2.44 115.26 118.36 1aop n ASN 243 Ca -0.09 -0.64 -0.03 0.00 0.87 0.00 0.00 54.58 54.69 1aop n ASN 243 Cb 0.50 -4.91 -0.01 0.00 -1.02 0.00 0.00 39.78 34.34 1aop n ASN 243 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1aop n GLY 244 N -1.39 0.51 3.06 7.41 0.00 -1.26 -4.99 105.19 108.52 1aop n GLY 244 Ca -0.22 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1aop n GLY 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1aop s LYS 245 N -1.47 0.74 0.23 1.61 2.20 -1.02 -4.71 119.74 117.32 1aop s LYS 245 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1aop s LYS 245 Cb 0.00 -0.70 -0.09 0.00 -1.51 0.00 0.00 37.83 35.53 1aop s LYS 245 CO 0.00 0.18 1.21 -0.51 -0.36 0.00 0.00 175.35 175.87 1aop s LEU 246 N -0.67 4.46 -0.03 5.43 1.02 -1.26 -0.31 118.68 127.33 1aop s LEU 246 Ca 0.01 2.32 0.05 0.00 0.02 0.00 0.00 54.13 56.53 1aop s LEU 246 Cb -0.06 -3.62 -0.08 0.00 0.02 0.00 0.00 46.19 42.46 1aop s LEU 246 CO 0.00 -0.36 0.08 1.33 0.02 0.00 0.00 176.35 177.42 1aop n VAL 247 N 2.02 0.15 -3.56 -1.59 0.24 -0.24 -4.85 118.33 110.49 1aop n VAL 247 Ca 0.03 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1aop n VAL 247 Cb 0.44 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1aop n VAL 247 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aop n GLY 248 N 2.39 0.59 2.99 7.63 0.00 -1.17 -1.79 105.19 115.82 1aop n GLY 248 Ca -0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1aop n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1aop s PHE 249 N -2.20 0.08 -0.06 1.61 0.08 -0.51 -1.72 117.98 115.25 1aop s PHE 249 Ca 0.00 -0.16 -0.16 0.00 0.12 0.00 0.00 56.93 56.73 1aop s PHE 249 Cb 0.00 -0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 1aop s PHE 249 CO 0.00 -0.15 0.42 -0.80 -0.10 0.00 0.00 175.22 174.60 1aop s ASN 250 N -0.83 6.72 -0.22 1.36 0.01 0.09 -1.18 114.94 120.90 1aop s ASN 250 Ca -0.09 0.86 -0.08 0.00 -0.71 0.00 0.00 52.86 52.83 1aop s ASN 250 Cb -0.06 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1aop s ASN 250 CO -0.00 0.18 0.10 -0.22 -1.51 0.00 0.00 177.10 175.65 1aop s LEU 251 N -0.28 3.84 -0.08 0.60 2.96 0.08 -0.66 118.68 125.14 1aop s LEU 251 Ca 0.24 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 1aop s LEU 251 Cb -0.16 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.53 1aop s LEU 251 CO 0.11 0.09 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.28 1aop s LEU 252 N 0.87 1.92 0.02 -0.68 1.02 -0.70 -0.95 118.68 120.17 1aop s LEU 252 Ca 0.05 -0.45 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1aop s LEU 252 Cb -0.13 -1.18 -0.02 0.00 0.02 0.00 0.00 46.19 44.89 1aop s LEU 252 CO 0.03 0.12 -0.13 -0.69 0.02 0.00 0.00 176.35 175.70 1aop s VAL 253 N 0.42 1.00 0.00 -1.59 1.01 -0.18 -0.72 120.40 120.35 1aop s VAL 253 Ca -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1aop s VAL 253 Cb -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1aop s VAL 253 CO 0.07 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1aop n GLY 254 N 2.27 1.24 3.87 4.51 0.00 0.03 -0.47 105.19 116.64 1aop n GLY 254 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1aop n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aop s GLY 255 N -2.00 1.84 0.00 -0.02 0.00 -0.44 -4.06 107.32 102.63 1aop s GLY 255 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1aop s GLY 255 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.77 1aop n GLY 256 N -1.79 1.35 0.00 0.20 0.00 -0.67 -3.32 105.19 100.97 1aop n GLY 256 Ca 0.04 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1aop n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aop n LEU 257 N 0.00 0.30 -4.75 0.99 4.77 -1.26 -1.01 117.00 116.04 1aop n LEU 257 Ca 0.00 -0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 1aop n LEU 257 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1aop n LEU 257 CO 0.00 0.08 1.12 -0.55 -1.33 0.00 0.00 177.39 176.71 1aop s SER 258 N -2.47 6.57 0.27 -1.43 0.15 -1.25 -4.46 113.70 111.08 1aop s SER 258 Ca 0.01 2.78 0.03 0.00 0.70 0.00 0.00 55.95 59.47 1aop s SER 258 Cb 0.08 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1aop s SER 258 CO 0.44 -0.74 0.22 0.27 1.20 0.00 0.00 173.24 174.62 1aop s ILE 259 N -0.31 0.00 -0.07 6.45 -4.36 -0.92 -4.26 121.20 117.74 1aop s ILE 259 Ca 0.58 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.02 1aop s ILE 259 Cb -0.43 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1aop s ILE 259 CO 0.48 0.00 -0.16 -0.70 0.24 0.00 0.00 174.94 174.80 1aop s GLU 260 N -3.77 2.04 0.10 0.37 2.12 -1.26 -4.17 118.70 114.13 1aop s GLU 260 Ca 0.39 -0.57 -0.34 0.00 0.36 0.00 0.00 54.97 54.82 1aop s GLU 260 Cb 0.04 -1.65 -0.14 0.00 0.26 0.00 0.00 34.13 32.65 1aop s GLU 260 CO 0.20 0.11 1.61 0.72 -0.54 0.00 0.00 175.26 177.36 1aop n HIS 261 N 3.60 2.21 -0.87 5.30 8.25 -1.26 -1.87 115.22 130.58 1aop n HIS 261 Ca -0.21 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1aop n HIS 261 Cb 0.52 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.09 1aop n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1aop n GLY 262 N 3.51 0.35 3.28 -1.41 0.00 -1.26 -4.95 105.19 104.71 1aop n GLY 262 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1aop n GLY 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aop s ASN 263 N -2.24 6.11 0.00 1.61 3.84 -0.78 -4.91 114.94 118.57 1aop s ASN 263 Ca 0.00 -2.01 0.09 0.00 0.21 0.00 0.00 52.86 51.15 1aop s ASN 263 Cb 0.00 -2.14 0.56 0.00 -0.55 0.00 0.00 41.25 39.12 1aop s ASN 263 CO 0.00 -0.75 1.03 0.29 -2.79 0.00 0.00 177.10 174.88 1aop n LYS 264 N 4.88 0.55 0.00 0.43 5.02 -1.26 -1.81 118.16 125.98 1aop n LYS 264 Ca -0.07 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1aop n LYS 264 Cb 0.41 -1.27 0.10 0.00 -0.02 0.00 0.00 35.03 34.26 1aop n LYS 264 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1aop n LYS 265 N -0.77 0.38 -4.14 1.97 5.02 -1.26 -4.87 118.16 114.50 1aop n LYS 265 Ca 0.07 -0.28 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 1aop n LYS 265 Cb 0.03 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 1aop n LYS 265 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1aop s THR 266 N -2.81 4.02 -0.03 -0.18 -4.23 -0.75 -5.02 115.64 106.63 1aop s THR 266 Ca 0.14 -1.12 -0.29 0.00 -1.18 0.00 0.00 61.69 59.24 1aop s THR 266 Cb 0.17 -2.96 0.10 0.00 1.34 0.00 0.00 72.50 71.15 1aop s THR 266 CO 0.70 0.02 0.83 -0.72 -0.54 0.00 0.00 174.62 174.91 1aop s TYR 267 N -1.50 -0.45 0.19 3.99 -0.85 -1.26 -4.86 117.35 112.62 1aop s TYR 267 Ca 0.27 0.54 -0.20 0.00 -0.52 0.00 0.00 57.07 57.15 1aop s TYR 267 Cb -0.11 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.64 1aop s TYR 267 CO 0.19 -0.55 0.71 0.00 -1.52 0.00 0.00 175.55 174.38 1aop s ALA 268 N -2.25 3.45 0.01 9.51 0.00 -1.26 -4.70 121.76 126.52 1aop s ALA 268 Ca -0.01 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1aop s ALA 268 Cb -0.01 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 1aop s ALA 268 CO -0.03 0.34 -0.03 0.50 0.00 0.00 0.00 175.76 176.54 1aop s ARG 269 N -1.73 0.24 0.55 0.00 3.52 -0.18 -4.69 118.95 116.66 1aop s ARG 269 Ca 0.40 -0.29 -0.05 0.00 -0.13 0.00 0.00 55.73 55.65 1aop s ARG 269 Cb -0.18 -0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.10 1aop s ARG 269 CO 0.22 0.02 0.86 0.95 -0.81 0.00 0.00 175.30 176.53 1aop s THR 270 N -0.57 4.07 0.34 4.11 -4.23 -1.26 -1.67 115.64 116.44 1aop s THR 270 Ca -0.05 0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.32 1aop s THR 270 Cb -0.04 -3.59 -0.10 0.00 1.34 0.00 0.00 72.50 70.11 1aop s THR 270 CO -0.00 -0.59 0.86 0.00 -0.54 0.00 0.00 174.62 174.35 1aop s ALA 271 N -2.90 3.21 -0.07 3.99 0.00 -1.26 -4.14 121.76 120.59 1aop s ALA 271 Ca 0.52 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.74 1aop s ALA 271 Cb -0.10 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1aop s ALA 271 CO 0.45 0.22 0.11 -1.12 0.00 0.00 0.00 175.76 175.42 1aop s SER 272 N -1.98 6.00 0.12 0.00 0.01 0.38 -4.78 113.70 113.44 1aop s SER 272 Ca 0.54 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.81 1aop s SER 272 Cb -0.13 -1.84 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 1aop s SER 272 CO 0.18 0.35 1.14 -1.61 0.41 0.00 0.00 173.24 173.70 1aop s GLU 273 N -1.32 4.52 -0.23 12.44 2.02 -1.26 -1.01 118.70 133.85 1aop s GLU 273 Ca 0.19 1.73 -0.04 0.00 0.02 0.00 0.00 54.97 56.86 1aop s GLU 273 Cb -0.12 -3.32 -0.13 0.00 0.10 0.00 0.00 34.13 30.66 1aop s GLU 273 CO 0.09 -0.08 -0.25 1.19 0.02 0.00 0.00 175.26 176.23 1aop n PHE 274 N 3.11 0.00 -1.73 1.61 3.01 -0.13 -4.96 117.46 118.37 1aop n PHE 274 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1aop n PHE 274 Cb 0.47 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 1aop n PHE 274 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1aop n GLY 275 N 2.04 -0.39 3.74 1.37 0.00 -1.23 -4.91 105.19 105.80 1aop n GLY 275 Ca -0.43 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 1aop n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1aop s TYR 276 N -2.35 3.15 -0.01 1.61 6.14 0.50 -0.74 117.35 125.66 1aop s TYR 276 Ca 0.00 0.09 0.02 0.00 0.64 0.00 0.00 57.07 57.83 1aop s TYR 276 Cb 0.00 -1.65 -0.00 0.00 0.42 0.00 0.00 41.96 40.73 1aop s TYR 276 CO 0.00 0.51 -0.07 -0.48 0.64 0.00 0.00 175.55 176.15 1aop s LEU 277 N -2.01 1.99 0.64 6.97 2.34 -0.32 -1.33 118.68 126.95 1aop s LEU 277 Ca 0.25 -0.13 -0.17 0.00 0.06 0.00 0.00 54.13 54.14 1aop s LEU 277 Cb -0.12 -0.37 -0.01 0.00 -0.56 0.00 0.00 46.19 45.13 1aop s LEU 277 CO 0.17 0.08 1.15 -2.84 -1.06 0.00 0.00 176.35 173.84 1aop s PRO 278 N -0.14 2.82 0.32 1.48 0.02 -1.26 -1.43 135.00 136.82 1aop s PRO 278 Ca 0.02 1.57 0.10 0.00 0.02 0.00 0.00 61.00 62.71 1aop s PRO 278 Cb -0.03 -1.94 0.89 0.00 0.02 0.00 0.00 34.50 33.44 1aop s PRO 278 CO -0.00 -1.26 1.73 1.25 -0.33 0.00 0.00 177.00 178.39 1aop h LEU 279 N 0.35 0.67 -2.49 -5.54 5.85 -1.68 -1.92 115.31 110.55 1aop h LEU 279 Ca -0.48 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1aop h LEU 279 Cb 1.27 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 1aop h LEU 279 CO 0.54 0.11 0.04 1.05 -0.34 0.00 0.00 178.44 179.85 1aop h GLU 280 N 0.58 0.00 -0.43 1.25 4.11 -1.91 -2.51 114.58 115.68 1aop h GLU 280 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 1aop h GLU 280 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1aop h GLU 280 CO -0.46 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.34 1aop n HIS 281 N -3.72 0.56 0.11 2.06 8.25 -0.72 -4.63 115.22 117.15 1aop n HIS 281 Ca -0.02 -0.28 -0.14 0.00 -0.26 0.00 0.00 57.72 57.02 1aop n HIS 281 Cb 0.13 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.17 1aop n HIS 281 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1aop h THR 282 N 3.48 0.20 -0.55 1.59 2.02 -1.57 -0.74 112.91 117.34 1aop h THR 282 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1aop h THR 282 Cb 0.78 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1aop h THR 282 CO 0.00 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 175.87 1aop h LEU 283 N -0.63 0.86 -0.57 2.58 3.38 -1.85 0.56 115.31 119.65 1aop h LEU 283 Ca 0.03 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1aop h LEU 283 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1aop h LEU 283 CO -0.23 0.89 0.16 0.00 0.09 0.00 0.00 178.44 179.36 1aop h ALA 284 N 1.20 0.75 -0.44 1.53 0.00 -1.84 -0.91 119.26 119.57 1aop h ALA 284 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1aop h ALA 284 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1aop h ALA 284 CO 0.02 0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.88 1aop h VAL 285 N 0.81 1.27 -0.29 0.00 2.07 -0.76 -1.74 116.25 117.61 1aop h VAL 285 Ca 0.18 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1aop h VAL 285 Cb 0.31 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1aop h VAL 285 CO -0.00 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.17 1aop h ALA 286 N 0.86 0.36 -0.54 1.67 0.00 -0.59 -1.54 119.26 119.49 1aop h ALA 286 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1aop h ALA 286 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1aop h ALA 286 CO 0.04 -0.21 0.36 1.49 0.00 0.00 0.00 179.25 180.93 1aop h GLU 287 N 0.34 0.71 -0.74 0.00 4.81 -1.12 -2.16 114.58 116.43 1aop h GLU 287 Ca 0.11 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1aop h GLU 287 Cb -0.00 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1aop h GLU 287 CO -0.05 0.47 0.43 0.00 -0.73 0.00 0.00 179.01 179.13 1aop h ALA 288 N 1.20 0.94 -0.20 2.92 0.00 -0.87 -0.45 119.26 122.80 1aop h ALA 288 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1aop h ALA 288 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1aop h ALA 288 CO -0.04 0.42 0.06 0.28 0.00 0.00 0.00 179.25 179.97 1aop h VAL 289 N 1.01 1.19 -0.07 0.00 2.07 -1.05 -1.56 116.25 117.83 1aop h VAL 289 Ca 0.26 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1aop h VAL 289 Cb -0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1aop h VAL 289 CO -0.05 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 1aop h VAL 290 N 0.15 0.87 -0.52 2.57 2.07 -1.16 -2.01 116.25 118.22 1aop h VAL 290 Ca 0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1aop h VAL 290 Cb 0.23 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1aop h VAL 290 CO -0.00 0.00 -0.07 0.71 0.02 0.00 0.00 177.57 178.23 1aop h THR 291 N -0.04 1.26 -0.37 2.57 1.35 -1.06 -0.13 112.91 116.50 1aop h THR 291 Ca 0.04 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 1aop h THR 291 Cb 0.10 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1aop h THR 291 CO -0.10 0.42 0.17 0.74 -0.25 0.00 0.00 175.52 176.50 1aop h THR 292 N 0.85 1.17 -0.48 6.82 2.02 -1.17 -0.19 112.91 121.94 1aop h THR 292 Ca 0.14 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1aop h THR 292 Cb 0.60 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1aop h THR 292 CO 0.04 0.19 0.19 -0.61 0.37 0.00 0.00 175.52 175.69 1aop h GLN 293 N 0.46 0.72 -0.71 6.66 5.75 -1.17 0.81 115.11 127.64 1aop h GLN 293 Ca 0.13 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1aop h GLN 293 Cb 0.14 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.51 1aop h GLN 293 CO -0.01 0.65 0.40 -0.09 -2.65 0.00 0.00 178.83 177.13 1aop h ARG 294 N 0.64 0.72 0.03 1.69 2.43 -0.72 0.24 114.38 119.41 1aop h ARG 294 Ca 0.16 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 1aop h ARG 294 Cb 0.20 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1aop h ARG 294 CO -0.01 0.48 -0.73 -0.44 -1.51 0.00 0.00 179.97 177.76 1aop h ASP 295 N 0.74 0.59 0.85 -3.80 3.32 -0.69 -3.36 116.42 114.06 1aop h ASP 295 Ca 0.32 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1aop h ASP 295 Cb 0.19 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1aop h ASP 295 CO -0.18 1.31 -0.56 0.79 -1.72 0.00 0.00 179.24 178.88 1aop n TRP 296 N -4.14 0.47 -1.62 4.55 7.02 0.25 -4.95 117.44 119.03 1aop n TRP 296 Ca -0.11 0.14 -0.39 0.00 -1.02 0.00 0.00 57.50 56.12 1aop n TRP 296 Cb 0.74 -0.61 0.04 0.00 -2.42 0.00 0.00 31.31 29.06 1aop n TRP 296 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aop n GLY 297 N 1.36 -0.26 3.73 6.99 0.00 0.84 -4.88 105.19 112.97 1aop n GLY 297 Ca 0.04 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1aop n GLY 297 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1aop n ASN 298 N -0.40 3.93 -0.03 1.61 2.85 -1.26 -4.94 115.26 117.01 1aop n ASN 298 Ca 0.12 1.09 -0.22 0.00 -0.11 0.00 0.00 54.58 55.47 1aop n ASN 298 Cb 0.45 -1.58 -0.13 0.00 1.24 0.00 0.00 39.78 39.76 1aop n ASN 298 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1aop n ARG 299 N 3.32 0.70 0.36 1.20 5.12 -1.26 -4.60 116.66 121.49 1aop n ARG 299 Ca 0.13 0.36 -0.14 0.00 -1.93 0.00 0.00 57.85 56.27 1aop n ARG 299 Cb 0.35 -1.72 -0.07 0.00 -1.16 0.00 0.00 32.46 29.87 1aop n ARG 299 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1aop h THR 300 N -0.29 0.00 -2.93 0.55 2.02 -2.01 -3.44 112.91 106.81 1aop h THR 300 Ca -0.41 -0.14 -0.65 0.00 0.77 0.00 0.00 66.41 65.98 1aop h THR 300 Cb 1.80 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 68.11 1aop h THR 300 CO -0.02 0.00 -0.50 -0.62 0.37 0.00 0.00 175.52 174.75 1aop s ASP 301 N -3.89 6.17 0.18 4.18 2.15 -1.26 -5.00 116.67 119.21 1aop s ASP 301 Ca -0.14 0.34 0.16 0.00 0.43 0.00 0.00 52.55 53.34 1aop s ASP 301 Cb 0.01 -2.02 -0.03 0.00 -0.30 0.00 0.00 42.92 40.59 1aop s ASP 301 CO 0.41 0.32 1.18 -0.09 -0.17 0.00 0.00 175.17 176.82 1aop h ARG 302 N 5.63 0.00 0.00 4.34 2.43 -1.87 -3.19 114.38 121.72 1aop h ARG 302 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1aop h ARG 302 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1aop h ARG 302 CO 0.64 0.41 0.00 1.63 -1.51 0.00 0.00 179.97 181.14 1aop n LYS 303 N -3.08 0.24 -0.06 0.20 5.02 -1.26 -2.89 118.16 116.34 1aop n LYS 303 Ca -0.03 0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1aop n LYS 303 Cb 0.78 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1aop n LYS 303 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1aop n ASN 304 N -1.34 1.79 0.15 4.39 2.85 -1.22 -4.77 115.26 117.11 1aop n ASN 304 Ca 0.10 -2.28 0.12 0.00 -0.11 0.00 0.00 54.58 52.40 1aop n ASN 304 Cb 0.21 -0.16 0.09 0.00 1.24 0.00 0.00 39.78 41.15 1aop n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1aop h ALA 305 N 0.00 0.73 -2.94 5.20 0.00 -1.51 -3.39 119.26 117.35 1aop h ALA 305 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1aop h ALA 305 Cb 0.78 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.74 1aop h ALA 305 CO 0.00 0.00 0.43 1.17 0.00 0.00 0.00 179.25 180.85 1aop n LYS 306 N -2.83 0.81 -0.28 0.00 3.00 -1.26 -4.39 118.16 113.21 1aop n LYS 306 Ca 0.02 0.34 0.10 0.00 -0.00 0.00 0.00 58.31 58.77 1aop n LYS 306 Cb 0.54 -2.48 0.35 0.00 0.00 0.00 0.00 35.03 33.43 1aop n LYS 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1aop h THR 307 N 0.08 0.88 -0.80 3.15 2.02 -1.91 -1.46 112.91 114.86 1aop h THR 307 Ca -0.49 -0.26 0.12 0.00 0.77 0.00 0.00 66.41 66.54 1aop h THR 307 Cb 1.33 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1aop h THR 307 CO 0.51 0.14 0.52 0.07 0.37 0.00 0.00 175.52 177.13 1aop h LYS 308 N 0.76 0.63 0.08 6.66 2.10 -1.85 -0.87 116.57 124.08 1aop h LYS 308 Ca 0.44 -0.04 -0.29 0.00 -2.00 0.00 0.00 60.65 58.76 1aop h LYS 308 Cb 0.61 -0.14 0.03 0.00 -0.90 0.00 0.00 32.23 31.82 1aop h LYS 308 CO -0.20 0.42 -1.17 1.88 -2.00 0.00 0.00 179.45 178.38 1aop h TYR 309 N 0.65 1.03 -0.30 0.07 0.05 -1.57 -3.07 116.97 113.84 1aop h TYR 309 Ca 0.38 -0.62 0.02 0.00 0.05 0.00 0.00 58.73 58.57 1aop h TYR 309 Cb 0.59 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 1aop h TYR 309 CO -0.00 1.46 0.14 1.15 -1.05 0.00 0.00 178.16 179.85 1aop h THR 310 N 0.31 0.97 -0.48 -2.88 2.02 -1.05 -1.45 112.91 110.35 1aop h THR 310 Ca -0.17 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1aop h THR 310 Cb 1.84 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1aop h THR 310 CO 0.23 0.05 0.18 -0.07 0.37 0.00 0.00 175.52 176.28 1aop h LEU 311 N 0.29 0.20 -1.37 2.58 3.38 -1.26 -0.62 115.31 118.50 1aop h LEU 311 Ca 0.13 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1aop h LEU 311 Cb 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1aop h LEU 311 CO -0.10 0.14 -0.30 -0.33 0.09 0.00 0.00 178.44 177.94 1aop h GLU 312 N 0.36 0.00 0.05 1.13 4.39 -1.40 0.14 114.58 119.24 1aop h GLU 312 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1aop h GLU 312 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1aop h GLU 312 CO -0.22 0.30 -0.02 -0.09 -1.16 0.00 0.00 179.01 177.81 1aop h ARG 313 N 0.00 -0.06 0.00 2.33 2.43 -0.23 -3.38 114.38 115.48 1aop h ARG 313 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1aop h ARG 313 Cb 0.61 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1aop h ARG 313 CO 0.04 0.57 -1.14 1.33 -1.51 0.00 0.00 179.97 179.26 1aop n VAL 314 N -4.78 0.67 0.00 0.20 0.24 -0.34 -5.08 118.33 109.24 1aop n VAL 314 Ca -0.08 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1aop n VAL 314 Cb 0.32 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1aop n VAL 314 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aop n GLY 315 N 1.22 1.60 0.23 7.63 0.00 0.47 -4.45 105.19 111.89 1aop n GLY 315 Ca -0.02 -1.49 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 1aop n GLY 315 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1aop h VAL 316 N 0.00 0.86 -0.33 1.61 2.07 -1.94 -1.95 116.25 116.57 1aop h VAL 316 Ca 0.00 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1aop h VAL 316 Cb 0.00 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1aop h VAL 316 CO 0.00 0.09 -0.04 -0.33 0.02 0.00 0.00 177.57 177.31 1aop h GLU 317 N 0.50 0.52 -0.22 1.57 4.39 -1.93 0.73 114.58 120.14 1aop h GLU 317 Ca 0.29 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1aop h GLU 317 Cb 0.28 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1aop h GLU 317 CO -0.24 0.58 -0.01 1.15 -1.16 0.00 0.00 179.01 179.33 1aop h THR 318 N 0.50 1.26 -0.49 1.13 2.02 -1.64 -1.31 112.91 114.38 1aop h THR 318 Ca 0.10 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1aop h THR 318 Cb 0.39 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1aop h THR 318 CO 0.02 0.29 0.18 0.15 0.37 0.00 0.00 175.52 176.52 1aop h PHE 319 N 0.15 0.76 -0.69 3.16 3.04 -1.04 -2.74 116.94 119.58 1aop h PHE 319 Ca 0.06 -0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1aop h PHE 319 Cb 0.43 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 1aop h PHE 319 CO 0.04 0.65 0.39 -0.22 -2.02 0.00 0.00 178.31 177.15 1aop h LYS 320 N 0.65 0.96 -0.87 1.11 3.64 -0.77 -2.39 116.57 118.91 1aop h LYS 320 Ca 0.16 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1aop h LYS 320 Cb 0.23 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1aop h LYS 320 CO -0.01 0.71 0.51 0.00 -2.27 0.00 0.00 179.45 178.39 1aop h ALA 321 N 1.20 1.27 -0.36 5.00 0.00 -1.06 -1.50 119.26 123.81 1aop h ALA 321 Ca 0.25 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1aop h ALA 321 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1aop h ALA 321 CO -0.04 0.62 -0.33 1.49 0.00 0.00 0.00 179.25 180.99 1aop h GLU 322 N 1.20 0.81 -0.27 0.00 4.57 -1.19 -1.78 114.58 117.92 1aop h GLU 322 Ca 0.31 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1aop h GLU 322 Cb -0.03 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1aop h GLU 322 CO -0.06 1.01 0.10 0.28 -1.18 0.00 0.00 179.01 179.16 1aop h VAL 323 N 0.68 1.19 -0.54 0.32 2.07 -1.04 0.12 116.25 119.04 1aop h VAL 323 Ca 0.07 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1aop h VAL 323 Cb 0.87 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1aop h VAL 323 CO 0.08 0.19 0.35 -0.33 0.02 0.00 0.00 177.57 177.88 1aop h GLU 324 N 0.28 0.69 0.34 1.57 5.08 -1.19 0.18 114.58 121.52 1aop h GLU 324 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1aop h GLU 324 Cb 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1aop h GLU 324 CO -0.01 0.46 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.12 1aop h ARG 325 N 0.71 -0.57 -0.61 2.33 2.43 -1.05 0.39 114.38 118.01 1aop h ARG 325 Ca 0.20 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1aop h ARG 325 Cb -0.06 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1aop h ARG 325 CO -0.06 -0.38 0.30 0.00 -1.51 0.00 0.00 179.97 178.33 1aop h ARG 326 N -0.59 0.87 0.00 0.20 3.08 -0.49 -2.80 114.38 114.65 1aop h ARG 326 Ca -0.03 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1aop h ARG 326 Cb 0.51 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1aop h ARG 326 CO -0.00 0.69 -0.35 0.00 -1.07 0.00 0.00 179.97 179.24 1aop h ALA 327 N 1.13 0.94 -0.07 0.04 0.00 -0.51 -3.48 119.26 117.32 1aop h ALA 327 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1aop h ALA 327 Cb 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1aop h ALA 327 CO -0.03 0.44 -0.01 0.41 0.00 0.00 0.00 179.25 180.06 1aop n GLY 328 N 0.40 0.36 3.40 0.00 0.00 0.13 -4.88 105.19 104.60 1aop n GLY 328 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1aop n GLY 328 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aop s ILE 329 N -2.02 0.40 -0.06 -0.61 -4.36 -0.87 -5.04 121.20 108.64 1aop s ILE 329 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1aop s ILE 329 Cb 0.00 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.27 1aop s ILE 329 CO 0.00 0.00 -0.09 -0.54 0.24 0.00 0.00 174.94 174.55 1aop s LYS 330 N -3.71 1.35 0.35 0.37 1.02 -1.26 -4.46 119.74 113.40 1aop s LYS 330 Ca 0.32 -0.28 -0.27 0.00 0.02 0.00 0.00 55.97 55.75 1aop s LYS 330 Cb 0.04 -1.19 -0.09 0.00 -0.52 0.00 0.00 37.83 36.06 1aop s LYS 330 CO 0.18 -0.03 1.22 -0.06 -0.92 0.00 0.00 175.35 175.74 1aop s PHE 331 N 0.82 3.13 0.50 3.18 0.08 -1.26 -4.99 117.98 119.44 1aop s PHE 331 Ca -0.12 1.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.43 1aop s PHE 331 Cb -0.15 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.79 1aop s PHE 331 CO 0.02 -1.46 0.74 -1.21 -0.10 0.00 0.00 175.22 173.21 1aop s GLU 332 N -1.94 2.97 0.65 0.44 2.02 -0.44 -4.84 118.70 117.56 1aop s GLU 332 Ca 0.51 -0.40 -0.17 0.00 0.02 0.00 0.00 54.97 54.94 1aop s GLU 332 Cb -0.35 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 1aop s GLU 332 CO 0.46 -0.43 1.21 -2.14 0.02 0.00 0.00 175.26 174.38 1aop s PRO 333 N -4.69 2.63 0.30 0.39 0.02 -1.26 -0.37 135.00 132.03 1aop s PRO 333 Ca 0.51 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 1aop s PRO 333 Cb -0.10 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 1aop s PRO 333 CO 0.40 -1.46 1.45 -0.89 -0.33 0.00 0.00 177.00 176.16 1aop n ILE 334 N -2.06 1.42 -3.46 2.83 2.08 -1.26 -4.00 119.36 114.91 1aop n ILE 334 Ca 0.14 -0.35 -0.38 0.00 0.56 0.00 0.00 62.75 62.71 1aop n ILE 334 Cb 0.50 -1.73 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 1aop n ILE 334 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1aop s ARG 335 N -1.10 4.06 0.18 0.38 0.52 -1.26 -4.97 118.95 116.76 1aop s ARG 335 Ca 0.61 0.38 -0.31 0.00 -0.52 0.00 0.00 55.73 55.88 1aop s ARG 335 Cb -0.55 -3.30 -0.17 0.00 0.52 0.00 0.00 34.95 31.45 1aop s ARG 335 CO 0.55 0.50 0.90 -2.30 0.02 0.00 0.00 175.30 174.97 1aop n PRO 336 N 2.50 0.60 -3.55 3.54 -0.02 -1.26 -5.00 135.00 131.81 1aop n PRO 336 Ca -0.12 0.21 -0.16 0.00 -2.02 0.00 0.00 63.50 61.41 1aop n PRO 336 Cb 0.52 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1aop n PRO 336 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1aop s TYR 337 N -0.60 -0.66 0.02 6.00 1.13 -1.26 -5.08 117.35 116.91 1aop s TYR 337 Ca 0.70 1.27 -0.05 0.00 -1.41 0.00 0.00 57.07 57.58 1aop s TYR 337 Cb -0.92 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 40.31 1aop s TYR 337 CO 0.56 -0.52 0.09 -1.83 -2.51 0.00 0.00 175.55 171.33 1aop s GLU 338 N -0.79 0.51 0.07 -3.49 4.04 -1.26 -5.17 118.70 112.61 1aop s GLU 338 Ca -0.07 -0.61 0.07 0.00 0.04 0.00 0.00 54.97 54.39 1aop s GLU 338 Cb -0.01 0.20 -0.04 0.00 0.02 0.00 0.00 34.13 34.30 1aop s GLU 338 CO 0.07 -0.12 -0.14 -0.06 -1.84 0.00 0.00 175.26 173.16 1aop s PHE 339 N -2.02 2.65 -0.12 4.83 0.08 -1.26 -4.17 117.98 117.97 1aop s PHE 339 Ca -0.10 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.79 1aop s PHE 339 Cb -0.05 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1aop s PHE 339 CO -0.02 0.34 0.13 0.25 -0.10 0.00 0.00 175.22 175.82 1aop n THR 340 N 1.18 0.00 0.00 0.64 -2.24 0.29 -4.97 114.28 109.18 1aop n THR 340 Ca -0.15 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1aop n THR 340 Cb 0.52 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1aop n THR 340 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aop n GLY 341 N 1.47 -0.48 0.00 3.38 0.00 -1.23 -4.85 105.19 103.48 1aop n GLY 341 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1aop n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aop n ARG 342 N -0.10 2.32 -1.71 1.61 1.74 -1.26 -1.06 116.66 118.20 1aop n ARG 342 Ca 0.00 -0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 56.62 1aop n ARG 342 Cb 0.00 -0.57 0.06 0.00 -1.02 0.00 0.00 32.46 30.93 1aop n ARG 342 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1aop s GLY 343 N -0.38 1.64 0.70 -0.13 0.00 -1.26 -4.06 107.32 103.84 1aop s GLY 343 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.44 1aop s GLY 343 CO 0.00 0.18 1.06 0.99 0.00 0.00 0.00 173.10 175.33 1aop s ASP 344 N -4.07 5.19 -0.95 1.64 1.01 -1.26 -4.86 116.67 113.37 1aop s ASP 344 Ca 0.59 0.87 -0.08 0.00 0.71 0.00 0.00 52.55 54.63 1aop s ASP 344 Cb -0.13 -1.62 0.24 0.00 1.01 0.00 0.00 42.92 42.42 1aop s ASP 344 CO 0.53 -1.43 0.89 -0.13 0.21 0.00 0.00 175.17 175.24 1aop s ARG 345 N -5.31 3.70 0.31 8.23 0.52 -1.26 -5.03 118.95 120.11 1aop s ARG 345 Ca 0.58 -2.99 -0.30 0.00 -0.52 0.00 0.00 55.73 52.51 1aop s ARG 345 Cb -0.11 -4.32 -0.11 0.00 0.52 0.00 0.00 34.95 30.93 1aop s ARG 345 CO 0.49 -1.25 1.56 0.42 0.02 0.00 0.00 175.30 176.54 1aop s ILE 346 N -0.83 2.09 0.00 1.52 -1.09 -1.26 -4.39 121.20 117.25 1aop s ILE 346 Ca 0.26 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 1aop s ILE 346 Cb -0.10 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1aop s ILE 346 CO -0.09 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 1aop n GLY 347 N 1.79 -1.55 3.76 6.18 0.00 -0.52 -4.91 105.19 109.93 1aop n GLY 347 Ca 0.06 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1aop n GLY 347 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aop s TRP 348 N 0.00 3.72 0.04 1.61 0.52 -1.26 -1.61 118.94 121.96 1aop s TRP 348 Ca 0.00 1.33 0.03 0.00 0.02 0.00 0.00 56.10 57.48 1aop s TRP 348 Cb 0.00 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 1aop s TRP 348 CO 0.00 0.34 -0.09 0.14 0.02 0.00 0.00 176.95 177.35 1aop s VAL 349 N -0.22 0.71 -0.03 4.03 -7.23 -0.56 -5.00 120.40 112.09 1aop s VAL 349 Ca 0.34 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.22 1aop s VAL 349 Cb -0.19 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 1aop s VAL 349 CO 0.20 -0.24 0.94 -0.75 -0.31 0.00 0.00 175.10 174.94 1aop s LYS 350 N -1.36 4.51 0.00 4.82 2.20 -1.26 -1.53 119.74 127.12 1aop s LYS 350 Ca -0.05 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1aop s LYS 350 Cb -0.09 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1aop s LYS 350 CO 0.01 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1aop n GLY 351 N 2.98 1.90 3.88 5.54 0.00 0.26 -4.91 105.19 114.84 1aop n GLY 351 Ca 0.05 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1aop n GLY 351 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aop s ILE 352 N 2.51 4.92 0.00 -0.61 -5.25 -1.26 -4.71 121.20 116.80 1aop s ILE 352 Ca 0.00 0.38 0.00 0.00 -0.99 0.00 0.00 60.65 60.04 1aop s ILE 352 Cb 0.00 -3.68 0.00 0.00 2.95 0.00 0.00 42.46 41.73 1aop s ILE 352 CO 0.00 -0.27 0.00 0.47 -1.79 0.00 0.00 174.94 173.35 1aop n ASP 353 N -0.71 0.00 -1.36 4.36 8.00 -1.26 -2.34 116.55 123.25 1aop n ASP 353 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1aop n ASP 353 Cb 0.53 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.96 1aop n ASP 353 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1aop n ASP 354 N 4.80 4.66 -4.87 -2.24 5.75 -1.26 -5.00 116.55 118.38 1aop n ASP 354 Ca 0.00 -2.82 -0.31 0.00 -0.01 0.00 0.00 54.79 51.65 1aop n ASP 354 Cb 0.00 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.47 1aop n ASP 354 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1aop s ASN 355 N -1.28 6.60 0.08 -1.12 0.02 -0.99 -1.61 114.94 116.64 1aop s ASN 355 Ca 0.47 1.10 0.03 0.00 -1.02 0.00 0.00 52.86 53.44 1aop s ASN 355 Cb 0.35 -2.30 -0.03 0.00 0.02 0.00 0.00 41.25 39.29 1aop s ASN 355 CO 0.15 -0.27 -0.10 0.26 0.02 0.00 0.00 177.10 177.16 1aop s TRP 356 N -2.14 0.94 -0.12 2.20 0.52 0.37 -0.57 118.94 120.15 1aop s TRP 356 Ca 0.51 -0.60 0.02 0.00 0.02 0.00 0.00 56.10 56.05 1aop s TRP 356 Cb -0.10 -0.53 0.01 0.00 -1.15 0.00 0.00 33.47 31.69 1aop s TRP 356 CO 0.25 -0.03 -0.18 -1.01 0.02 0.00 0.00 176.95 176.00 1aop s HIS 357 N -2.04 2.26 -0.32 -1.98 3.76 -0.58 -0.60 115.29 115.79 1aop s HIS 357 Ca -0.00 -1.06 -0.06 0.00 -0.15 0.00 0.00 55.06 53.79 1aop s HIS 357 Cb -0.05 -1.57 0.04 0.00 1.11 0.00 0.00 32.58 32.10 1aop s HIS 357 CO 0.00 -0.51 0.08 -1.17 -0.85 0.00 0.00 174.74 172.29 1aop s LEU 358 N 0.83 4.14 -0.24 0.89 2.96 -0.78 -1.50 118.68 124.97 1aop s LEU 358 Ca -0.09 -1.09 -0.15 0.00 -0.22 0.00 0.00 54.13 52.58 1aop s LEU 358 Cb -0.16 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1aop s LEU 358 CO -0.00 -0.29 0.37 -0.89 -1.32 0.00 0.00 176.35 174.22 1aop s THR 359 N 1.39 5.19 -0.22 3.68 2.01 -0.63 -0.85 115.64 126.22 1aop s THR 359 Ca -0.02 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 1aop s THR 359 Cb -0.19 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1aop s THR 359 CO 0.02 0.21 0.19 -0.76 -0.69 0.00 0.00 174.62 173.58 1aop s LEU 360 N 1.71 4.16 -0.09 4.42 1.43 0.35 -1.44 118.68 129.22 1aop s LEU 360 Ca 0.16 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 1aop s LEU 360 Cb -0.15 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 1aop s LEU 360 CO 0.09 0.09 1.13 0.12 0.23 0.00 0.00 176.35 178.00 1aop s PHE 361 N 0.81 3.30 -0.22 0.29 5.36 -1.26 -2.75 117.98 123.50 1aop s PHE 361 Ca 0.10 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1aop s PHE 361 Cb -0.13 -3.34 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1aop s PHE 361 CO 0.03 -0.91 -0.10 0.42 -1.46 0.00 0.00 175.22 173.20 1aop s ILE 362 N 2.24 1.74 0.05 3.12 1.01 -1.26 -4.87 121.20 123.23 1aop s ILE 362 Ca 0.53 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 1aop s ILE 362 Cb -0.22 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.30 1aop s ILE 362 CO 0.19 0.07 1.90 -0.70 0.00 0.00 0.00 174.94 176.41 1aop s GLU 363 N 1.33 4.14 -0.16 2.79 2.12 -1.26 -1.59 118.70 126.07 1aop s GLU 363 Ca -0.04 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1aop s GLU 363 Cb -0.18 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.22 1aop s GLU 363 CO -0.07 -0.91 0.00 0.09 -0.54 0.00 0.00 175.26 173.82 1aop n ASN 364 N 6.99 -5.60 -0.93 -1.70 3.02 -1.26 -2.41 115.26 113.37 1aop n ASN 364 Ca 0.19 0.04 -0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1aop n ASN 364 Cb 0.40 -3.23 -0.05 0.00 -0.61 0.00 0.00 39.78 36.29 1aop n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aop n GLY 365 N 0.41 1.21 3.52 7.41 0.00 -0.62 -4.71 105.19 112.41 1aop n GLY 365 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1aop n GLY 365 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aop s ARG 366 N -2.93 3.33 -0.39 1.61 6.06 -1.01 -1.15 118.95 124.47 1aop s ARG 366 Ca 0.00 -0.29 -0.16 0.00 -2.50 0.00 0.00 55.73 52.79 1aop s ARG 366 Cb 0.00 -4.03 0.01 0.00 0.06 0.00 0.00 34.95 30.99 1aop s ARG 366 CO 0.00 -1.36 0.35 0.42 -2.50 0.00 0.00 175.30 172.21 1aop s ILE 367 N 3.64 5.19 0.06 4.11 1.01 -0.12 -4.86 121.20 130.23 1aop s ILE 367 Ca 0.29 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.29 1aop s ILE 367 Cb -0.13 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.49 1aop s ILE 367 CO 0.19 -0.28 0.64 -0.22 0.00 0.00 0.00 174.94 175.28 1aop s LEU 368 N 1.90 -0.60 -0.21 2.97 2.96 -1.26 -1.87 118.68 122.57 1aop s LEU 368 Ca 0.09 0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 54.04 1aop s LEU 368 Cb -0.18 2.56 -0.00 0.00 0.50 0.00 0.00 46.19 49.06 1aop s LEU 368 CO 0.12 -0.80 0.89 -1.81 -1.32 0.00 0.00 176.35 173.42 1aop s ASP 369 N -2.07 6.96 0.24 3.68 1.01 -1.26 -3.50 116.67 121.74 1aop s ASP 369 Ca -0.04 1.20 0.09 0.00 0.71 0.00 0.00 52.55 54.51 1aop s ASP 369 Cb -0.01 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1aop s ASP 369 CO -0.03 -0.51 0.00 -0.31 0.21 0.00 0.00 175.17 174.53 1aop s TYR 370 N 2.65 2.75 0.14 4.23 2.02 -0.61 -4.95 117.35 123.58 1aop s TYR 370 Ca 0.39 -0.20 -0.32 0.00 -0.37 0.00 0.00 57.07 56.57 1aop s TYR 370 Cb -0.16 -1.25 -0.12 0.00 -0.40 0.00 0.00 41.96 40.03 1aop s TYR 370 CO 0.09 0.58 1.75 -2.30 -1.57 0.00 0.00 175.55 174.11 1aop n PRO 371 N -0.69 2.60 -0.43 -1.71 -0.02 -1.26 -0.93 135.00 132.56 1aop n PRO 371 Ca -0.08 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1aop n PRO 371 Cb 0.58 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1aop n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aop n ALA 372 N 4.75 0.00 -3.36 3.55 0.00 -1.26 -4.87 120.51 119.33 1aop n ALA 372 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 1aop n ALA 372 Cb 0.34 -0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 1aop n ALA 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aop n ARG 373 N -2.00 0.47 -1.87 0.00 1.74 -0.11 -4.71 116.66 110.19 1aop n ARG 373 Ca 0.00 -3.28 -0.40 0.00 -0.77 0.00 0.00 57.85 53.39 1aop n ARG 373 Cb 0.00 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1aop n ARG 373 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1aop n PRO 374 N 2.33 2.44 -0.17 5.56 -0.04 -1.13 -1.57 135.00 142.43 1aop n PRO 374 Ca 0.27 -2.58 -0.08 0.00 -0.04 0.00 0.00 63.50 61.06 1aop n PRO 374 Cb 0.49 -3.33 0.01 0.00 -0.04 0.00 0.00 33.50 30.63 1aop n PRO 374 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1aop h LEU 375 N 12.75 0.64 -0.10 1.53 3.38 -1.65 -0.65 115.31 131.20 1aop h LEU 375 Ca 0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1aop h LEU 375 Cb 0.75 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1aop h LEU 375 CO 1.69 0.58 -0.04 0.50 0.09 0.00 0.00 178.44 181.26 1aop h LYS 376 N 0.65 0.21 -0.73 1.13 3.64 -1.85 -2.05 116.57 117.56 1aop h LYS 376 Ca 0.17 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1aop h LYS 376 Cb 0.10 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1aop h LYS 376 CO -0.02 0.55 0.23 1.15 -2.27 0.00 0.00 179.45 179.08 1aop h THR 377 N -0.14 1.26 -0.44 1.00 2.02 -1.91 -1.95 112.91 112.75 1aop h THR 377 Ca 0.02 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.36 1aop h THR 377 Cb 0.48 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1aop h THR 377 CO 0.01 0.35 0.13 1.23 0.37 0.00 0.00 175.52 177.62 1aop h GLY 378 N 1.08 0.56 1.82 2.16 0.00 -1.01 -0.37 103.07 107.30 1aop h GLY 378 Ca 0.23 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1aop h GLY 378 CO -0.01 -0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.61 1aop h LEU 379 N 0.29 0.21 -0.25 3.11 3.38 -1.21 -1.88 115.31 118.95 1aop h LEU 379 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1aop h LEU 379 Cb 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1aop h LEU 379 CO -0.23 0.53 -0.02 0.25 0.09 0.00 0.00 178.44 179.06 1aop h LEU 380 N 0.18 0.45 -1.21 1.67 5.85 -0.47 -0.26 115.31 121.52 1aop h LEU 380 Ca 0.02 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1aop h LEU 380 Cb 0.67 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1aop h LEU 380 CO 0.05 0.67 0.39 -0.33 -0.34 0.00 0.00 178.44 178.88 1aop h GLU 381 N 0.23 0.93 -0.41 1.25 4.39 -0.88 -1.79 114.58 118.29 1aop h GLU 381 Ca 0.07 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1aop h GLU 381 Cb 0.45 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1aop h GLU 381 CO 0.02 0.67 -0.23 0.82 -1.16 0.00 0.00 179.01 179.13 1aop h ILE 382 N 0.94 1.28 -0.27 3.13 2.04 -1.18 -2.90 117.51 120.55 1aop h ILE 382 Ca 0.24 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1aop h ILE 382 Cb -0.00 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1aop h ILE 382 CO -0.04 0.46 0.18 0.00 0.00 0.00 0.00 178.15 178.75 1aop h ALA 383 N 0.81 1.82 0.00 1.87 0.00 -0.28 0.16 119.26 123.65 1aop h ALA 383 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1aop h ALA 383 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1aop h ALA 383 CO 0.07 0.16 -0.49 0.87 0.00 0.00 0.00 179.25 179.86 1aop h LYS 384 N 0.35 0.00 0.00 0.00 1.57 -1.15 -3.32 116.57 114.03 1aop h LYS 384 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1aop h LYS 384 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1aop h LYS 384 CO -0.02 0.49 -1.57 0.44 -0.57 0.00 0.00 179.45 178.22 1aop n ILE 385 N -3.69 0.00 -1.77 1.86 -5.35 -0.84 -5.01 119.36 104.55 1aop n ILE 385 Ca -0.01 -0.31 -0.42 0.00 -0.27 0.00 0.00 62.75 61.74 1aop n ILE 385 Cb 0.55 0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 1aop n ILE 385 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1aop s HIS 386 N -2.94 2.92 0.08 4.28 2.46 0.52 -4.93 115.29 117.67 1aop s HIS 386 Ca -0.04 0.45 0.10 0.00 0.47 0.00 0.00 55.06 56.04 1aop s HIS 386 Cb 0.09 -4.09 -0.00 0.00 -0.13 0.00 0.00 32.58 28.45 1aop s HIS 386 CO 0.60 -4.05 1.40 0.87 -2.47 0.00 0.00 174.74 171.08 1aop h LYS 387 N 6.55 0.00 0.00 2.88 1.79 -1.89 -3.47 116.57 122.43 1aop h LYS 387 Ca -0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1aop h LYS 387 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1aop h LYS 387 CO 0.93 0.78 0.00 0.41 -1.08 0.00 0.00 179.45 180.49 1aop n GLY 388 N 1.09 2.68 2.57 3.86 0.00 -1.26 -5.09 105.19 109.03 1aop n GLY 388 Ca 0.00 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 1aop n GLY 388 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aop n ASP 389 N 0.00 2.98 -4.64 1.61 5.68 -1.22 -4.37 116.55 116.59 1aop n ASP 389 Ca 0.00 -2.57 -0.25 0.00 -0.50 0.00 0.00 54.79 51.48 1aop n ASP 389 Cb 0.00 0.24 -0.08 0.00 -1.14 0.00 0.00 41.12 40.15 1aop n ASP 389 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1aop s PHE 390 N -2.29 2.73 -0.09 2.11 0.08 0.01 -1.98 117.98 118.54 1aop s PHE 390 Ca 0.01 -0.20 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 1aop s PHE 390 Cb -0.00 -1.26 0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1aop s PHE 390 CO 0.00 0.57 -0.04 1.03 -0.10 0.00 0.00 175.22 176.68 1aop s ARG 391 N -3.33 1.12 -0.10 0.44 0.52 0.09 -1.57 118.95 116.12 1aop s ARG 391 Ca 0.29 -0.10 -0.23 0.00 -0.52 0.00 0.00 55.73 55.17 1aop s ARG 391 Cb -0.08 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 1aop s ARG 391 CO 0.19 -0.27 0.69 0.42 0.02 0.00 0.00 175.30 176.35 1aop s ILE 392 N 1.77 5.04 0.54 1.52 1.01 -0.02 -0.08 121.20 130.96 1aop s ILE 392 Ca 0.04 1.39 -0.02 0.00 0.00 0.00 0.00 60.65 62.06 1aop s ILE 392 Cb -0.13 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.34 1aop s ILE 392 CO -0.06 0.21 0.79 0.42 0.00 0.00 0.00 174.94 176.30 1aop s THR 393 N 1.10 3.48 -1.39 2.92 -4.23 -0.17 -4.51 115.64 112.84 1aop s THR 393 Ca 0.35 -0.36 0.23 0.00 -1.18 0.00 0.00 61.69 60.73 1aop s THR 393 Cb -0.17 -3.33 0.38 0.00 1.34 0.00 0.00 72.50 70.71 1aop s THR 393 CO 0.16 -0.28 1.73 0.00 -0.54 0.00 0.00 174.62 175.69 1aop n ALA 394 N -2.36 2.15 -0.96 3.99 0.00 -1.26 -2.04 120.51 120.03 1aop n ALA 394 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1aop n ALA 394 Cb 0.58 -1.37 0.35 0.00 0.00 0.00 0.00 19.45 19.01 1aop n ALA 394 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1aop n ASN 395 N -1.30 5.02 -2.33 0.00 3.02 -1.26 -4.57 115.26 113.83 1aop n ASN 395 Ca 0.10 -3.00 -0.19 0.00 -0.03 0.00 0.00 54.58 51.46 1aop n ASN 395 Cb 0.19 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 1aop n ASN 395 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aop n GLN 396 N 0.16 -2.60 -4.31 3.52 6.02 -0.87 -4.88 117.38 114.42 1aop n GLN 396 Ca 0.27 0.86 -0.29 0.00 -0.01 0.00 0.00 57.00 57.83 1aop n GLN 396 Cb 1.11 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 26.88 1aop n GLN 396 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1aop s ASN 397 N -2.39 4.37 -0.02 1.08 0.01 -1.26 -3.38 114.94 113.35 1aop s ASN 397 Ca 0.10 -1.40 0.04 0.00 -0.71 0.00 0.00 52.86 50.89 1aop s ASN 397 Cb -0.05 0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.91 1aop s ASN 397 CO 0.13 -0.90 -0.13 -0.22 -1.51 0.00 0.00 177.10 174.47 1aop s LEU 398 N -4.04 1.98 -0.18 0.60 2.96 -1.11 -1.00 118.68 117.89 1aop s LEU 398 Ca 0.23 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1aop s LEU 398 Cb 0.01 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 1aop s LEU 398 CO 0.14 0.14 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.60 1aop s ILE 399 N -0.19 3.29 -0.64 6.68 1.01 0.88 -0.50 121.20 131.72 1aop s ILE 399 Ca 0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 1aop s ILE 399 Cb -0.06 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 40.05 1aop s ILE 399 CO -0.00 0.47 0.84 -0.63 0.00 0.00 0.00 174.94 175.62 1aop s ILE 400 N 0.95 4.62 0.03 2.92 1.01 -0.03 -0.73 121.20 129.97 1aop s ILE 400 Ca -0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1aop s ILE 400 Cb -0.15 -4.59 -0.05 0.00 0.01 0.00 0.00 42.46 37.68 1aop s ILE 400 CO 0.00 -1.29 0.36 0.00 0.00 0.00 0.00 174.94 174.02 1aop s ALA 401 N 3.22 3.75 -0.48 9.38 0.00 -0.84 -1.87 121.76 134.91 1aop s ALA 401 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1aop s ALA 401 Cb -0.20 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1aop s ALA 401 CO 0.07 0.55 0.42 0.41 0.00 0.00 0.00 175.76 177.21 1aop n GLY 402 N 1.33 0.39 3.64 0.00 0.00 -1.13 -3.42 105.19 106.00 1aop n GLY 402 Ca -0.11 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1aop n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aop s VAL 403 N -3.12 4.74 0.48 1.61 1.01 0.23 -4.27 120.40 121.09 1aop s VAL 403 Ca 0.19 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 63.56 1aop s VAL 403 Cb -0.08 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1aop s VAL 403 CO 0.26 -0.20 1.27 -2.84 0.00 0.00 0.00 175.10 173.59 1aop s PRO 404 N 3.08 3.56 0.36 2.72 0.02 -1.26 -0.48 135.00 142.99 1aop s PRO 404 Ca 0.38 2.04 0.13 0.00 0.02 0.00 0.00 61.00 63.57 1aop s PRO 404 Cb -0.14 -2.42 0.95 0.00 0.02 0.00 0.00 34.50 32.91 1aop s PRO 404 CO 0.09 -0.79 1.77 1.49 -0.33 0.00 0.00 177.00 179.23 1aop h GLU 405 N 1.94 0.52 0.00 5.54 4.81 -1.66 0.18 114.58 125.91 1aop h GLU 405 Ca -0.50 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1aop h GLU 405 Cb 1.27 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1aop h GLU 405 CO 0.59 0.35 -0.07 0.66 -0.73 0.00 0.00 179.01 179.81 1aop h SER 406 N 0.54 0.00 0.31 1.04 4.64 -1.89 -2.46 113.55 115.72 1aop h SER 406 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1aop h SER 406 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1aop h SER 406 CO -0.35 0.07 -0.62 -0.62 -0.87 0.00 0.00 176.83 174.44 1aop n GLU 407 N -3.78 0.13 -0.21 4.77 -0.58 0.61 -4.57 120.64 117.00 1aop n GLU 407 Ca -0.02 -0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.64 1aop n GLU 407 Cb 0.16 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.63 1aop n GLU 407 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1aop h LYS 408 N 0.22 0.07 -0.49 3.49 1.57 -1.23 -2.31 116.57 117.88 1aop h LYS 408 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1aop h LYS 408 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1aop h LYS 408 CO 0.00 0.05 0.08 0.00 -0.57 0.00 0.00 179.45 179.01 1aop h ALA 409 N 1.61 1.22 -0.31 3.86 0.00 -1.81 -1.63 119.26 122.21 1aop h ALA 409 Ca 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1aop h ALA 409 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1aop h ALA 409 CO -0.59 0.53 -0.05 0.87 0.00 0.00 0.00 179.25 180.01 1aop h LYS 410 N 0.73 0.57 0.12 0.00 1.57 -1.74 -1.77 116.57 116.05 1aop h LYS 410 Ca 0.16 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1aop h LYS 410 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1aop h LYS 410 CO 0.00 0.75 -0.06 0.82 -0.57 0.00 0.00 179.45 180.40 1aop h ILE 411 N 0.35 1.01 -0.70 1.86 1.08 -1.33 -3.05 117.51 116.74 1aop h ILE 411 Ca 0.08 -0.50 0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1aop h ILE 411 Cb 0.52 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 1aop h ILE 411 CO 0.03 0.12 0.46 -0.08 -0.69 0.00 0.00 178.15 177.99 1aop h GLU 412 N -0.39 0.85 -0.08 2.37 4.81 -1.32 -1.39 114.58 119.43 1aop h GLU 412 Ca -0.02 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1aop h GLU 412 Cb 0.32 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1aop h GLU 412 CO 0.03 0.56 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.62 1aop h LYS 413 N 0.87 -0.01 -0.16 1.92 3.64 -1.27 0.34 116.57 121.90 1aop h LYS 413 Ca 0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1aop h LYS 413 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1aop h LYS 413 CO -0.07 -0.00 0.06 0.82 -2.27 0.00 0.00 179.45 177.98 1aop h ILE 414 N -0.01 1.17 -0.84 2.00 2.04 -1.36 -1.25 117.51 119.25 1aop h ILE 414 Ca 0.04 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1aop h ILE 414 Cb 0.07 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1aop h ILE 414 CO -0.08 0.16 0.55 0.00 0.00 0.00 0.00 178.15 178.77 1aop h ALA 415 N 0.89 1.10 0.21 1.87 0.00 -1.06 -0.97 119.26 121.31 1aop h ALA 415 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1aop h ALA 415 Cb 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1aop h ALA 415 CO -0.00 0.41 -0.10 -0.22 0.00 0.00 0.00 179.25 179.34 1aop h LYS 416 N 1.09 -0.27 -0.89 0.00 1.63 -0.15 -1.30 116.57 116.67 1aop h LYS 416 Ca 0.33 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 1aop h LYS 416 Cb -0.04 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 1aop h LYS 416 CO -0.10 -0.03 0.57 0.93 -3.45 0.00 0.00 179.45 177.37 1aop h GLU 417 N -0.47 1.19 0.00 1.90 4.39 -0.99 -2.87 114.58 117.73 1aop h GLU 417 Ca -0.03 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1aop h GLU 417 Cb 0.36 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1aop h GLU 417 CO 0.05 0.80 0.00 0.43 -1.16 0.00 0.00 179.01 179.13 1aop n SER 418 N -4.38 0.00 0.00 1.42 7.64 -0.39 -4.85 113.62 113.05 1aop n SER 418 Ca 0.10 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1aop n SER 418 Cb 0.04 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1aop n SER 418 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aop n GLY 419 N 0.84 0.70 0.11 0.23 0.00 -1.08 -2.82 105.19 103.17 1aop n GLY 419 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1aop n GLY 419 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aop n LEU 420 N 0.00 0.71 -0.65 0.99 4.77 -0.50 -3.32 117.00 118.99 1aop n LEU 420 Ca 0.00 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.63 1aop n LEU 420 Cb 0.00 -0.42 0.20 0.00 -2.33 0.00 0.00 43.42 40.87 1aop n LEU 420 CO 0.00 -0.30 0.58 0.23 -1.33 0.00 0.00 177.39 176.57 1aop n MET 421 N -2.20 1.85 -2.03 3.23 2.81 -1.21 -4.26 117.12 115.32 1aop n MET 421 Ca 0.04 -2.96 -0.42 0.00 -1.81 0.00 0.00 57.70 52.55 1aop n MET 421 Cb 0.35 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 1aop n MET 421 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1aop s ASN 422 N -2.67 6.69 0.33 7.83 0.01 -1.21 -4.95 114.94 120.97 1aop s ASN 422 Ca 0.39 2.40 -0.28 0.00 -0.71 0.00 0.00 52.86 54.66 1aop s ASN 422 Cb 0.35 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 39.34 1aop s ASN 422 CO 0.01 -0.81 1.26 0.00 -1.51 0.00 0.00 177.10 176.06 1aop s ALA 423 N 2.13 3.44 0.25 0.60 0.00 -1.26 -5.00 121.76 121.91 1aop s ALA 423 Ca 0.70 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1aop s ALA 423 Cb -0.38 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 1aop s ALA 423 CO 0.30 -0.57 0.10 0.14 0.00 0.00 0.00 175.76 175.73 1aop s VAL 424 N -1.17 0.50 0.65 0.00 -7.23 -1.26 -5.16 120.40 106.73 1aop s VAL 424 Ca 0.49 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1aop s VAL 424 Cb -0.38 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 1aop s VAL 424 CO 0.50 -0.03 1.05 0.42 -0.31 0.00 0.00 175.10 176.73 1aop s THR 425 N -3.80 4.23 0.52 5.32 -4.23 -1.26 -4.91 115.64 111.52 1aop s THR 425 Ca 0.37 0.78 0.16 0.00 -1.18 0.00 0.00 61.69 61.82 1aop s THR 425 Cb 0.08 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.64 1aop s THR 425 CO 0.13 -0.89 2.15 -0.65 -0.54 0.00 0.00 174.62 174.82 1aop h PRO 426 N -0.37 0.00 0.18 3.99 0.11 -1.82 -1.50 132.00 132.58 1aop h PRO 426 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1aop h PRO 426 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1aop h PRO 426 CO 0.59 0.00 -0.09 0.37 -0.21 0.00 0.00 178.00 178.66 1aop h GLN 427 N 0.00 -0.23 -0.65 1.05 5.75 -1.88 -2.49 115.11 116.66 1aop h GLN 427 Ca 0.00 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1aop h GLN 427 Cb 0.01 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1aop h GLN 427 CO -0.00 -0.14 0.30 -0.09 -2.65 0.00 0.00 178.83 176.26 1aop h ARG 428 N -0.26 0.92 0.00 1.69 2.43 -1.67 -2.03 114.38 115.46 1aop h ARG 428 Ca -0.02 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1aop h ARG 428 Cb 0.20 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1aop h ARG 428 CO 0.04 0.72 -0.08 0.93 -1.51 0.00 0.00 179.97 180.07 1aop h GLU 429 N 0.92 0.00 -0.50 0.20 5.08 -1.11 -2.57 114.58 116.59 1aop h GLU 429 Ca 0.22 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.36 1aop h GLU 429 Cb 0.10 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.22 1aop h GLU 429 CO -0.03 0.08 0.11 0.09 -1.00 0.00 0.00 179.01 178.26 1aop n ASN 430 N -3.78 3.17 -4.49 1.42 4.13 -0.77 -4.84 115.26 110.09 1aop n ASN 430 Ca -0.02 -3.57 -0.29 0.00 1.68 0.00 0.00 54.58 52.37 1aop n ASN 430 Cb 0.18 -0.67 -0.11 0.00 -1.54 0.00 0.00 39.78 37.63 1aop n ASN 430 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1aop s SER 431 N -2.06 3.86 0.03 6.41 0.01 -0.97 -3.00 113.70 117.98 1aop s SER 431 Ca 0.48 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 57.00 1aop s SER 431 Cb 0.41 -0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.15 1aop s SER 431 CO 0.05 0.17 0.36 -0.32 0.41 0.00 0.00 173.24 173.91 1aop s MET 432 N -2.18 0.84 0.04 12.44 0.00 -0.89 -4.98 119.30 124.57 1aop s MET 432 Ca 0.18 -0.37 -0.08 0.00 0.00 0.00 0.00 55.69 55.42 1aop s MET 432 Cb -0.10 0.37 -0.00 0.00 0.00 0.00 0.00 34.83 35.10 1aop s MET 432 CO 0.10 -0.27 0.16 0.00 0.00 0.00 0.00 175.02 175.01 1aop s ALA 433 N -2.26 -0.26 0.71 4.11 0.00 -1.26 -1.05 121.76 121.75 1aop s ALA 433 Ca -0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1aop s ALA 433 Cb -0.02 0.25 0.08 0.00 0.00 0.00 0.00 23.12 23.44 1aop s ALA 433 CO -0.01 -0.33 1.02 0.00 0.00 0.00 0.00 175.76 176.43 1aop h VAL 435 N -0.62 0.38 0.00 0.00 2.07 -1.96 -1.54 116.25 114.58 1aop h VAL 435 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1aop h VAL 435 Cb 1.30 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1aop h VAL 435 CO 0.55 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.90 1aop n SER 436 N -5.43 0.00 -4.72 0.57 2.88 -1.26 -3.87 113.62 101.79 1aop n SER 436 Ca -0.11 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.09 1aop n SER 436 Cb 0.33 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.89 1aop n SER 436 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1aop s PHE 437 N 0.00 2.05 -1.13 0.66 0.08 -1.26 -1.49 117.98 116.90 1aop s PHE 437 Ca 0.00 1.60 0.26 0.00 0.12 0.00 0.00 56.93 58.91 1aop s PHE 437 Cb 0.00 -3.46 0.72 0.00 -0.57 0.00 0.00 43.02 39.71 1aop s PHE 437 CO 0.00 -2.60 1.56 -0.35 -0.10 0.00 0.00 175.22 173.73 1aop n PRO 438 N -2.76 0.14 -0.01 0.24 -0.04 -1.26 -4.66 135.00 126.65 1aop n PRO 438 Ca 0.13 -0.07 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1aop n PRO 438 Cb 0.50 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 1aop n PRO 438 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1aop h THR 439 N 0.17 0.86 -2.88 0.52 1.35 -1.89 -3.46 112.91 107.57 1aop h THR 439 Ca 0.00 -2.69 -0.55 0.00 -0.55 0.00 0.00 66.41 62.62 1aop h THR 439 Cb 0.49 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 1aop h THR 439 CO 0.00 0.49 0.88 0.00 -0.25 0.00 0.00 175.52 176.64 1aop n PRO 441 N 6.08 0.10 -0.05 0.00 -0.04 -1.26 -3.04 135.00 136.79 1aop n PRO 441 Ca 0.14 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 1aop n PRO 441 Cb 0.44 -1.66 0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1aop n PRO 441 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1aop n LEU 442 N -1.85 2.94 -4.77 1.53 4.77 -1.26 -5.02 117.00 113.34 1aop n LEU 442 Ca 0.04 -1.15 -0.41 0.00 -0.03 0.00 0.00 56.01 54.46 1aop n LEU 442 Cb 0.27 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1aop n LEU 442 CO 0.21 0.54 1.18 0.00 -1.33 0.00 0.00 177.39 177.99 1aop s ALA 443 N -1.67 3.65 -0.13 -1.18 0.00 -1.17 -4.80 121.76 116.46 1aop s ALA 443 Ca 0.28 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.82 1aop s ALA 443 Cb 0.19 -3.62 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1aop s ALA 443 CO 0.27 -1.00 -0.08 -1.33 0.00 0.00 0.00 175.76 173.63 1aop n MET 444 N 1.27 0.84 -3.99 0.00 2.81 -0.68 -5.00 117.12 112.37 1aop n MET 444 Ca 0.04 0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 55.91 1aop n MET 444 Cb 0.39 -1.27 -0.09 0.00 -0.71 0.00 0.00 33.22 31.53 1aop n MET 444 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1aop s ALA 445 N -2.27 0.17 0.46 3.04 0.00 -0.75 -2.50 121.76 119.91 1aop s ALA 445 Ca -0.15 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 1aop s ALA 445 Cb 0.04 0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.38 1aop s ALA 445 CO 0.34 -0.36 1.36 -1.21 0.00 0.00 0.00 175.76 175.89 1aop s GLU 446 N -3.30 3.64 0.00 0.00 0.41 -1.26 -4.45 118.70 113.73 1aop s GLU 446 Ca 0.01 2.26 0.00 0.00 -0.41 0.00 0.00 54.97 56.83 1aop s GLU 446 Cb 0.03 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1aop s GLU 446 CO -0.08 -0.80 0.00 0.00 -0.49 0.00 0.00 175.26 173.89 1aop n ALA 447 N -0.33 2.47 -0.14 5.21 0.00 -1.26 -4.65 120.51 121.81 1aop n ALA 447 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1aop n ALA 447 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.93 1aop n ALA 447 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1aop h GLU 448 N 0.00 0.14 0.00 0.00 4.81 -1.38 -0.06 114.58 118.09 1aop h GLU 448 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1aop h GLU 448 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1aop h GLU 448 CO 0.00 0.09 0.00 0.54 -0.73 0.00 0.00 179.01 178.91 1aop n ARG 449 N -5.18 0.22 -0.02 1.92 1.74 -1.26 -3.23 116.66 110.85 1aop n ARG 449 Ca 0.04 0.34 -0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1aop n ARG 449 Cb 0.23 -1.84 -0.14 0.00 -1.02 0.00 0.00 32.46 29.69 1aop n ARG 449 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1aop n PHE 450 N -2.24 1.02 -0.10 -1.55 7.35 -0.49 -4.60 117.46 116.84 1aop n PHE 450 Ca 0.03 0.30 -0.05 0.00 -0.76 0.00 0.00 57.45 56.96 1aop n PHE 450 Cb 0.31 -1.16 0.01 0.00 0.35 0.00 0.00 39.48 38.98 1aop n PHE 450 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1aop h LEU 451 N 0.03 -0.22 -0.21 -2.13 5.85 -1.03 -2.29 115.31 115.30 1aop h LEU 451 Ca -0.36 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1aop h LEU 451 Cb 2.03 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 43.18 1aop h LEU 451 CO 0.08 -0.07 -0.16 -0.65 -0.34 0.00 0.00 178.44 177.30 1aop h PRO 452 N 0.05 -0.15 -0.14 5.25 0.11 -1.81 0.09 132.00 135.39 1aop h PRO 452 Ca 0.17 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1aop h PRO 452 Cb 0.25 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1aop h PRO 452 CO -0.32 -0.10 -0.49 0.66 -0.21 0.00 0.00 178.00 177.54 1aop h SER 453 N -0.16 0.41 -0.46 -2.05 4.64 -1.85 -2.10 113.55 111.98 1aop h SER 453 Ca 0.12 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1aop h SER 453 Cb 0.34 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1aop h SER 453 CO -0.31 0.84 0.23 0.15 -0.87 0.00 0.00 176.83 176.88 1aop h PHE 454 N 0.30 0.66 0.00 4.77 3.57 -1.05 -2.07 116.94 123.12 1aop h PHE 454 Ca 0.01 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1aop h PHE 454 Cb 0.98 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1aop h PHE 454 CO 0.03 0.52 -0.22 0.82 -2.23 0.00 0.00 178.31 177.23 1aop h ILE 455 N 0.61 0.63 -0.64 1.41 1.08 -0.83 -0.83 117.51 118.93 1aop h ILE 455 Ca 0.16 -0.99 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1aop h ILE 455 Cb 0.10 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1aop h ILE 455 CO -0.02 0.21 0.33 0.44 -0.69 0.00 0.00 178.15 178.42 1aop h ASP 456 N 0.00 0.82 -0.47 1.72 3.32 -0.72 0.96 116.42 122.05 1aop h ASP 456 Ca -0.00 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1aop h ASP 456 Cb 0.63 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1aop h ASP 456 CO 0.03 0.70 -0.10 0.78 -1.72 0.00 0.00 179.24 178.93 1aop h ASN 457 N 0.88 0.91 -0.63 6.45 2.35 -0.67 -2.77 115.58 122.09 1aop h ASN 457 Ca 0.22 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 1aop h ASN 457 Cb 0.09 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1aop h ASN 457 CO -0.03 1.05 0.08 0.40 -1.65 0.00 0.00 177.43 177.28 1aop h ILE 458 N 0.75 1.26 -0.97 2.81 1.08 -0.91 -2.47 117.51 119.05 1aop h ILE 458 Ca 0.12 -1.05 0.12 0.00 -0.39 0.00 0.00 64.86 63.66 1aop h ILE 458 Cb 0.65 0.72 -0.08 0.00 -3.07 0.00 0.00 36.82 35.03 1aop h ILE 458 CO 0.04 0.39 0.62 0.44 -0.69 0.00 0.00 178.15 178.95 1aop h ASP 459 N 0.97 0.87 -0.28 1.72 3.32 -0.68 -0.29 116.42 122.05 1aop h ASP 459 Ca 0.19 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 1aop h ASP 459 Cb 0.46 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1aop h ASP 459 CO 0.02 0.47 -0.28 0.78 -1.72 0.00 0.00 179.24 178.50 1aop h ASN 460 N 0.94 0.81 -0.46 6.45 2.35 -1.18 -2.20 115.58 122.29 1aop h ASN 460 Ca 0.48 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1aop h ASN 460 Cb 0.51 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1aop h ASN 460 CO -0.24 1.05 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.35 1aop h LEU 461 N 0.67 0.94 -0.69 1.61 3.38 -0.74 -0.65 115.31 119.84 1aop h LEU 461 Ca 0.08 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1aop h LEU 461 Cb 0.81 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1aop h LEU 461 CO 0.07 1.11 0.39 0.24 0.09 0.00 0.00 178.44 180.33 1aop h MET 462 N 0.76 0.96 -0.32 1.13 2.86 -1.00 -2.23 114.93 117.09 1aop h MET 462 Ca 0.11 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1aop h MET 462 Cb 0.72 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1aop h MET 462 CO 0.06 0.71 0.08 0.00 1.06 0.00 0.00 176.91 178.82 1aop h ALA 463 N 1.19 0.42 -0.78 6.32 0.00 -1.26 0.85 119.26 126.00 1aop h ALA 463 Ca 0.24 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1aop h ALA 463 Cb 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1aop h ALA 463 CO -0.04 0.07 0.52 -0.22 0.00 0.00 0.00 179.25 179.58 1aop h LYS 464 N 0.35 0.40 -0.72 0.00 3.64 -0.72 -1.22 116.57 118.30 1aop h LYS 464 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1aop h LYS 464 Cb 0.28 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1aop h LYS 464 CO 0.00 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.16 1aop n HIS 465 N -4.48 1.11 -1.87 1.91 8.25 -0.87 -4.96 115.22 114.31 1aop n HIS 465 Ca 0.15 -0.53 -0.11 0.00 -0.26 0.00 0.00 57.72 56.98 1aop n HIS 465 Cb 0.56 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 1aop n HIS 465 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1aop n GLY 466 N 1.53 0.41 1.52 -1.41 0.00 -0.46 -4.90 105.19 101.88 1aop n GLY 466 Ca 0.25 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1aop n GLY 466 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1aop n VAL 467 N -3.51 2.13 0.32 1.61 0.24 0.26 -4.84 118.33 114.54 1aop n VAL 467 Ca -0.12 -3.52 0.22 0.00 -2.04 0.00 0.00 64.34 58.87 1aop n VAL 467 Cb 0.50 -0.44 1.11 0.00 -1.47 0.00 0.00 33.84 33.54 1aop n VAL 467 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1aop h SER 468 N 1.69 0.00 0.12 -1.34 0.02 -1.87 -1.86 113.55 110.31 1aop h SER 468 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1aop h SER 468 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1aop h SER 468 CO 0.38 0.00 -0.31 0.47 -1.14 0.00 0.00 176.83 176.22 1aop n ASP 469 N -3.06 1.49 -4.79 3.07 8.00 -1.26 -4.64 116.55 115.35 1aop n ASP 469 Ca -0.02 -1.20 -0.23 0.00 0.71 0.00 0.00 54.79 54.05 1aop n ASP 469 Cb 0.12 0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1aop n ASP 469 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1aop s GLU 470 N -2.45 2.00 0.04 -1.24 0.41 -0.70 -4.86 118.70 111.92 1aop s GLU 470 Ca 0.23 -0.94 -0.09 0.00 -0.41 0.00 0.00 54.97 53.76 1aop s GLU 470 Cb 0.19 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 1aop s GLU 470 CO 0.52 -1.19 0.19 -3.38 -0.49 0.00 0.00 175.26 170.92 1aop s HIS 471 N -3.02 0.06 -0.08 1.61 -3.43 -1.26 -3.93 115.29 105.24 1aop s HIS 471 Ca 0.63 -0.30 0.01 0.00 -0.80 0.00 0.00 55.06 54.60 1aop s HIS 471 Cb -0.07 -0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.06 1aop s HIS 471 CO 0.42 -0.44 -0.10 0.42 -2.00 0.00 0.00 174.74 173.05 1aop s ILE 472 N -2.68 1.02 -0.50 -5.38 1.01 -1.26 -4.82 121.20 108.60 1aop s ILE 472 Ca -0.04 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1aop s ILE 472 Cb -0.01 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1aop s ILE 472 CO -0.04 0.34 1.84 -0.69 0.00 0.00 0.00 174.94 176.39 1aop s VAL 473 N 1.06 3.41 -0.14 2.92 1.01 -1.26 -4.76 120.40 122.63 1aop s VAL 473 Ca -0.07 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1aop s VAL 473 Cb -0.14 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1aop s VAL 473 CO -0.01 -0.68 -0.20 -0.32 0.00 0.00 0.00 175.10 173.89 1aop s MET 474 N 6.51 3.07 0.03 2.72 0.00 -1.16 -0.98 119.30 129.48 1aop s MET 474 Ca 0.73 -0.83 0.02 0.00 0.00 0.00 0.00 55.69 55.61 1aop s MET 474 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 34.83 32.17 1aop s MET 474 CO 0.26 0.00 -0.07 1.03 0.00 0.00 0.00 175.02 176.24 1aop s ARG 475 N 0.80 0.50 -0.14 4.11 0.52 -0.76 -2.09 118.95 121.88 1aop s ARG 475 Ca -0.07 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1aop s ARG 475 Cb -0.16 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 34.99 1aop s ARG 475 CO -0.01 0.07 -0.21 0.08 0.02 0.00 0.00 175.30 175.25 1aop s VAL 476 N -0.99 1.96 -0.08 3.52 1.01 -0.21 -0.92 120.40 124.68 1aop s VAL 476 Ca -0.06 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1aop s VAL 476 Cb -0.08 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1aop s VAL 476 CO 0.00 0.53 -0.23 0.28 0.00 0.00 0.00 175.10 175.68 1aop s THR 477 N 0.88 2.19 0.29 3.92 -1.32 -0.41 -2.68 115.64 118.53 1aop s THR 477 Ca -0.06 -1.00 0.37 0.00 -1.21 0.00 0.00 61.69 59.79 1aop s THR 477 Cb -0.15 -1.82 0.40 0.00 -1.51 0.00 0.00 72.50 69.41 1aop s THR 477 CO -0.03 0.56 2.12 1.23 -2.21 0.00 0.00 174.62 176.30 1aop h GLY 478 N 6.33 0.00 -1.84 6.08 0.00 -1.86 0.54 103.07 112.31 1aop h GLY 478 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1aop h GLY 478 CO 0.48 0.00 0.14 0.00 0.00 0.00 0.00 176.54 177.16 1aop n PRO 480 N -0.46 0.15 0.14 0.00 -0.04 -1.26 -2.67 135.00 130.86 1aop n PRO 480 Ca -0.04 0.18 0.17 0.00 -0.04 0.00 0.00 63.50 63.76 1aop n PRO 480 Cb 0.60 -1.50 0.75 0.00 -0.04 0.00 0.00 33.50 33.31 1aop n PRO 480 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1aop h ASN 481 N 0.00 0.00 -0.24 3.54 2.35 -1.93 -2.43 115.58 116.87 1aop h ASN 481 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1aop h ASN 481 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1aop h ASN 481 CO 0.00 0.00 -0.06 0.61 -1.65 0.00 0.00 177.43 176.33 1aop n GLY 482 N -1.51 0.45 0.36 2.83 0.00 -1.09 -3.78 105.19 102.44 1aop n GLY 482 Ca 0.04 -0.88 0.17 0.00 0.00 0.00 0.00 46.02 45.34 1aop n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aop n GLY 484 N -1.60 -0.96 3.09 0.00 0.00 -1.26 -4.81 105.19 99.64 1aop n GLY 484 Ca 0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1aop n GLY 484 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aop n ARG 485 N -1.04 -5.33 0.24 1.61 1.74 -0.15 -4.64 116.66 109.09 1aop n ARG 485 Ca 0.21 0.90 0.11 0.00 -0.77 0.00 0.00 57.85 58.30 1aop n ARG 485 Cb 0.12 -5.78 0.58 0.00 -1.02 0.00 0.00 32.46 26.37 1aop n ARG 485 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1aop h ALA 486 N 1.00 1.14 0.00 7.54 0.00 -1.85 -2.72 119.26 124.37 1aop h ALA 486 Ca -0.54 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1aop h ALA 486 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1aop h ALA 486 CO 0.57 0.23 0.00 -1.33 0.00 0.00 0.00 179.25 178.71 1aop n MET 487 N -3.50 0.87 0.00 0.00 2.81 -1.26 -2.21 117.12 113.82 1aop n MET 487 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1aop n MET 487 Cb 0.34 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 1aop n MET 487 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1aop n LEU 488 N -0.47 0.80 -4.92 4.03 4.77 -1.02 -4.18 117.00 115.99 1aop n LEU 488 Ca 0.00 -0.80 -0.26 0.00 -0.03 0.00 0.00 56.01 54.92 1aop n LEU 488 Cb 0.01 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1aop n LEU 488 CO 0.00 0.20 0.47 0.00 -1.33 0.00 0.00 177.39 176.72 1aop s ALA 489 N -0.40 3.42 0.10 -1.18 0.00 -0.94 -4.54 121.76 118.22 1aop s ALA 489 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 51.96 51.09 1aop s ALA 489 Cb 0.00 -2.50 -0.16 0.00 0.00 0.00 0.00 23.12 20.46 1aop s ALA 489 CO 0.00 -0.64 1.28 0.93 0.00 0.00 0.00 175.76 177.33 1aop h GLU 490 N 0.01 0.73 -4.06 0.00 5.08 -1.28 -3.13 114.58 111.93 1aop h GLU 490 Ca -0.46 -0.65 -0.55 0.00 -1.00 0.00 0.00 59.36 56.70 1aop h GLU 490 Cb 1.25 0.15 -0.38 0.00 0.50 0.00 0.00 28.75 30.27 1aop h GLU 490 CO 0.60 1.25 -0.78 0.08 -1.00 0.00 0.00 179.01 179.16 1aop s VAL 491 N -3.61 1.03 -0.05 3.13 1.01 -0.96 -2.03 120.40 118.91 1aop s VAL 491 Ca -0.10 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1aop s VAL 491 Cb 0.08 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1aop s VAL 491 CO 0.90 0.04 -0.22 -0.83 0.00 0.00 0.00 175.10 174.99 1aop s GLY 492 N 1.65 1.36 -0.16 4.51 0.00 -0.38 -1.84 107.32 112.47 1aop s GLY 492 Ca -0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1aop s GLY 492 CO -0.07 -0.69 -0.09 1.08 0.00 0.00 0.00 173.10 173.32 1aop s LEU 493 N -0.32 2.82 -0.22 0.66 1.02 -0.10 -0.23 118.68 122.31 1aop s LEU 493 Ca 0.02 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.84 1aop s LEU 493 Cb -0.13 -1.67 0.03 0.00 0.02 0.00 0.00 46.19 44.45 1aop s LEU 493 CO 0.02 0.10 -0.14 -0.69 0.02 0.00 0.00 176.35 175.66 1aop s VAL 494 N 0.73 2.29 0.20 -1.59 1.01 -0.50 -1.28 120.40 121.26 1aop s VAL 494 Ca -0.04 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 60.46 1aop s VAL 494 Cb -0.15 -2.12 -0.14 0.00 0.00 0.00 0.00 36.38 33.97 1aop s VAL 494 CO 0.02 0.30 1.38 0.61 0.00 0.00 0.00 175.10 177.41 1aop n GLY 495 N 4.58 0.65 0.00 4.51 0.00 0.18 -0.79 105.19 114.32 1aop n GLY 495 Ca -0.18 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1aop n GLY 495 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1aop n LYS 496 N 2.21 2.42 -3.78 1.61 4.81 -0.04 -4.25 118.16 121.15 1aop n LYS 496 Ca 0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.54 1aop n LYS 496 Cb 0.29 -0.90 -0.01 0.00 0.02 0.00 0.00 35.03 34.42 1aop n LYS 496 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aop s ALA 497 N -1.81 -1.59 -0.08 3.14 0.00 -1.06 -4.92 121.76 115.44 1aop s ALA 497 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.63 1aop s ALA 497 Cb 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 1aop s ALA 497 CO 0.00 -1.05 1.84 -2.30 0.00 0.00 0.00 175.76 174.25 1aop n PRO 498 N -0.50 2.10 -1.00 0.00 -0.02 -1.04 -0.83 135.00 133.72 1aop n PRO 498 Ca -0.06 0.77 -0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1aop n PRO 498 Cb 0.60 -2.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1aop n PRO 498 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1aop n GLY 499 N 4.28 0.27 3.10 -1.23 0.00 -1.26 -5.00 105.19 105.35 1aop n GLY 499 Ca 0.22 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1aop n GLY 499 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aop s ARG 500 N -0.94 1.17 0.05 1.61 0.52 -0.01 -4.12 118.95 117.24 1aop s ARG 500 Ca 0.00 -0.50 -0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1aop s ARG 500 Cb 0.00 -1.12 -0.02 0.00 0.52 0.00 0.00 34.95 34.33 1aop s ARG 500 CO 0.00 0.29 0.04 0.71 0.02 0.00 0.00 175.30 176.36 1aop s TYR 501 N -0.28 0.35 -0.09 -0.53 1.51 -0.25 -0.86 117.35 117.20 1aop s TYR 501 Ca 0.04 -0.78 -0.16 0.00 -1.01 0.00 0.00 57.07 55.17 1aop s TYR 501 Cb -0.06 -0.25 -0.05 0.00 -0.11 0.00 0.00 41.96 41.49 1aop s TYR 501 CO -0.00 -0.38 0.41 -0.80 -1.11 0.00 0.00 175.55 173.67 1aop s ASN 502 N -2.53 6.67 -0.29 2.29 0.01 0.03 -1.48 114.94 119.63 1aop s ASN 502 Ca 0.01 0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 52.85 1aop s ASN 502 Cb 0.03 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1aop s ASN 502 CO -0.08 0.13 0.18 -0.22 -1.51 0.00 0.00 177.10 175.60 1aop s LEU 503 N 0.01 4.02 -0.03 0.60 2.96 0.12 -1.41 118.68 124.95 1aop s LEU 503 Ca 0.23 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1aop s LEU 503 Cb -0.15 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1aop s LEU 503 CO 0.10 -0.08 -0.07 -1.00 -1.32 0.00 0.00 176.35 173.97 1aop s HIS 504 N 1.72 2.91 0.07 5.38 3.76 0.68 -0.39 115.29 129.43 1aop s HIS 504 Ca 0.07 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.99 1aop s HIS 504 Cb -0.16 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 1aop s HIS 504 CO 0.10 0.35 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.75 1aop s LEU 505 N -1.09 2.39 0.00 0.89 1.43 -0.75 -1.24 118.68 120.31 1aop s LEU 505 Ca 0.15 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1aop s LEU 505 Cb -0.11 -0.14 0.00 0.00 0.03 0.00 0.00 46.19 45.97 1aop s LEU 505 CO 0.04 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.90 1aop n GLY 506 N 0.65 0.91 1.38 -3.19 0.00 -0.86 -2.35 105.19 101.73 1aop n GLY 506 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1aop n GLY 506 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aop n GLY 507 N -1.24 -1.69 3.49 -0.02 0.00 -1.18 -4.67 105.19 99.88 1aop n GLY 507 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 1aop n GLY 507 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aop s ASN 508 N -2.73 2.67 0.32 1.61 2.20 -1.26 -3.86 114.94 113.89 1aop s ASN 508 Ca 0.27 -1.44 0.02 0.00 -0.94 0.00 0.00 52.86 50.76 1aop s ASN 508 Cb -0.01 0.03 0.55 0.00 -2.00 0.00 0.00 41.25 39.81 1aop s ASN 508 CO 0.20 -0.66 1.92 0.03 -2.94 0.00 0.00 177.10 175.64 1aop h ARG 509 N 1.99 0.76 0.00 3.55 3.08 -1.96 -2.93 114.38 118.86 1aop h ARG 509 Ca -0.40 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1aop h ARG 509 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1aop h ARG 509 CO 0.69 0.62 -0.07 0.44 -1.07 0.00 0.00 179.97 180.58 1aop n ILE 510 N -4.35 0.12 -2.54 2.04 -5.35 -1.26 -4.26 119.36 103.76 1aop n ILE 510 Ca 0.04 -0.06 -0.02 0.00 -0.27 0.00 0.00 62.75 62.44 1aop n ILE 510 Cb 0.15 -0.43 0.01 0.00 -1.74 0.00 0.00 39.64 37.63 1aop n ILE 510 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1aop n GLY 511 N 1.46 0.74 0.42 3.28 0.00 -1.10 -4.83 105.19 105.15 1aop n GLY 511 Ca 0.06 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.56 1aop n GLY 511 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aop n THR 512 N -2.54 0.71 -4.05 2.61 -2.24 -1.26 -4.65 114.28 102.86 1aop n THR 512 Ca -0.00 -0.85 -0.15 0.00 -2.27 0.00 0.00 64.05 60.77 1aop n THR 512 Cb 0.51 0.69 -0.14 0.00 -2.10 0.00 0.00 70.33 69.29 1aop n THR 512 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1aop s ARG 513 N -0.90 0.28 -0.01 -0.78 3.52 -1.26 -5.01 118.95 114.79 1aop s ARG 513 Ca 0.15 -0.11 -0.23 0.00 -0.13 0.00 0.00 55.73 55.41 1aop s ARG 513 Cb 0.08 -0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.14 1aop s ARG 513 CO 0.11 0.06 0.70 0.42 -0.81 0.00 0.00 175.30 175.77 1aop s ILE 514 N 0.01 4.90 -0.01 4.11 -1.09 -1.26 -4.35 121.20 123.51 1aop s ILE 514 Ca 0.00 1.46 -0.28 0.00 -2.23 0.00 0.00 60.65 59.60 1aop s ILE 514 Cb -0.02 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 1aop s ILE 514 CO -0.00 0.33 0.89 -2.16 -1.23 0.00 0.00 174.94 172.77 1aop s PRO 515 N 0.25 4.53 0.51 2.79 0.04 -1.26 -4.27 135.00 137.59 1aop s PRO 515 Ca 0.36 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1aop s PRO 515 Cb -0.19 -3.45 -0.07 0.00 0.04 0.00 0.00 34.50 30.83 1aop s PRO 515 CO 0.20 0.00 1.05 0.50 0.04 0.00 0.00 177.00 178.79 1aop s ARG 516 N 0.88 3.67 0.06 4.56 3.52 -0.99 -4.61 118.95 126.04 1aop s ARG 516 Ca 0.47 1.36 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 1aop s ARG 516 Cb -0.20 -2.07 -0.07 0.00 -1.56 0.00 0.00 34.95 31.05 1aop s ARG 516 CO 0.25 -0.54 1.40 1.41 -0.81 0.00 0.00 175.30 177.01 1aop s MET 517 N -3.40 4.30 -0.27 5.12 -2.45 -1.26 -1.81 119.30 119.54 1aop s MET 517 Ca 0.67 2.03 -0.11 0.00 -1.25 0.00 0.00 55.69 57.03 1aop s MET 517 Cb -0.17 -3.41 -0.14 0.00 1.25 0.00 0.00 34.83 32.36 1aop s MET 517 CO 0.24 -0.50 -0.28 0.98 1.05 0.00 0.00 175.02 176.50 1aop n TYR 518 N 4.63 0.09 -4.07 4.11 9.36 0.48 -4.93 117.16 126.83 1aop n TYR 518 Ca 0.12 0.03 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 1aop n TYR 518 Cb 0.43 -1.01 -0.11 0.00 -0.63 0.00 0.00 39.34 38.02 1aop n TYR 518 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1aop s LYS 519 N -2.50 0.54 -0.05 2.98 1.02 -1.03 -5.02 119.74 115.68 1aop s LYS 519 Ca -0.37 -0.78 0.05 0.00 0.02 0.00 0.00 55.97 54.89 1aop s LYS 519 Cb 0.13 -0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.13 1aop s LYS 519 CO 0.52 0.05 -0.20 -2.00 -0.92 0.00 0.00 175.35 172.80 1aop s GLU 520 N -1.64 2.13 -1.22 1.68 2.12 -1.26 -0.71 118.70 119.81 1aop s GLU 520 Ca -0.09 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.44 1aop s GLU 520 Cb -0.10 -1.82 -0.01 0.00 0.26 0.00 0.00 34.13 32.46 1aop s GLU 520 CO 0.00 0.29 0.76 -1.71 -0.54 0.00 0.00 175.26 174.07 1aop n ASN 521 N 3.09 -3.17 -4.65 -1.70 5.15 -1.12 -4.95 115.26 107.91 1aop n ASN 521 Ca -0.18 -0.85 -0.23 0.00 -0.60 0.00 0.00 54.58 52.71 1aop n ASN 521 Cb 0.53 -4.07 -0.07 0.00 -0.53 0.00 0.00 39.78 35.63 1aop n ASN 521 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1aop s ILE 522 N -3.57 3.15 0.55 -1.44 -4.36 -0.55 -4.78 121.20 110.20 1aop s ILE 522 Ca 0.20 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.72 1aop s ILE 522 Cb -0.05 -2.84 0.04 0.00 1.25 0.00 0.00 42.46 40.85 1aop s ILE 522 CO 0.81 -0.30 0.76 0.42 0.24 0.00 0.00 174.94 176.88 1aop s THR 523 N -2.39 2.65 0.16 8.37 -4.23 -1.26 -1.09 115.64 117.85 1aop s THR 523 Ca 0.33 -0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 59.95 1aop s THR 523 Cb -0.04 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.95 1aop s THR 523 CO 0.20 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 175.88 1aop h GLU 524 N 0.11 0.02 -0.88 3.99 4.81 -1.99 -0.52 114.58 120.13 1aop h GLU 524 Ca -0.41 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.90 1aop h GLU 524 Cb 1.29 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 1aop h GLU 524 CO 0.49 0.01 0.57 -1.35 -0.73 0.00 0.00 179.01 178.01 1aop h PRO 525 N 0.02 0.92 -0.36 0.92 0.11 -1.95 0.79 132.00 132.45 1aop h PRO 525 Ca 0.18 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 1aop h PRO 525 Cb 0.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1aop h PRO 525 CO -0.37 0.61 -0.35 0.93 -0.21 0.00 0.00 178.00 178.61 1aop h GLU 526 N 0.95 0.83 -0.04 1.05 5.08 -1.67 -1.69 114.58 119.08 1aop h GLU 526 Ca 0.39 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1aop h GLU 526 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1aop h GLU 526 CO -0.15 1.04 0.02 0.82 -1.00 0.00 0.00 179.01 179.74 1aop h ILE 527 N 0.69 1.14 -0.77 3.13 2.04 -0.21 -2.18 117.51 121.35 1aop h ILE 527 Ca 0.07 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1aop h ILE 527 Cb 0.91 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1aop h ILE 527 CO 0.08 0.11 0.50 -0.07 0.00 0.00 0.00 178.15 178.77 1aop h LEU 528 N -0.09 0.84 -0.92 1.44 4.07 -0.81 -0.95 115.31 118.89 1aop h LEU 528 Ca 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1aop h LEU 528 Cb 0.17 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1aop h LEU 528 CO -0.00 0.60 0.55 0.00 -1.08 0.00 0.00 178.44 178.51 1aop h ALA 529 N 1.30 1.18 -0.35 1.53 0.00 -1.21 0.53 119.26 122.23 1aop h ALA 529 Ca 0.29 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1aop h ALA 529 Cb -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1aop h ALA 529 CO -0.08 0.64 -0.29 0.77 0.00 0.00 0.00 179.25 180.29 1aop h SER 530 N 1.28 0.87 0.13 0.00 0.02 -0.92 -3.08 113.55 111.84 1aop h SER 530 Ca 0.33 -0.45 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1aop h SER 530 Cb -0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1aop h SER 530 CO -0.06 1.14 -0.42 -0.07 -1.14 0.00 0.00 176.83 176.28 1aop h LEU 531 N 0.61 0.39 -0.18 5.07 3.38 -0.80 -2.15 115.31 121.63 1aop h LEU 531 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1aop h LEU 531 Cb 0.87 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1aop h LEU 531 CO 0.08 0.77 0.01 -0.78 0.09 0.00 0.00 178.44 178.60 1aop h ASP 532 N 0.31 -0.05 0.10 -0.43 1.82 -0.90 0.21 116.42 117.47 1aop h ASP 532 Ca 0.03 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1aop h ASP 532 Cb 0.86 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.94 1aop h ASP 532 CO 0.07 -0.00 -0.05 -0.08 -1.61 0.00 0.00 179.24 177.57 1aop h GLU 533 N 0.07 -0.13 -0.38 0.28 4.81 -1.43 -1.49 114.58 116.30 1aop h GLU 533 Ca 0.08 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1aop h GLU 533 Cb 0.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1aop h GLU 533 CO -0.14 -0.04 0.05 -0.07 -0.73 0.00 0.00 179.01 178.08 1aop h LEU 534 N -0.18 0.62 -1.12 1.64 3.38 -1.17 -1.71 115.31 116.77 1aop h LEU 534 Ca -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1aop h LEU 534 Cb 0.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1aop h LEU 534 CO 0.02 0.74 0.27 0.40 0.09 0.00 0.00 178.44 179.96 1aop h ILE 535 N 0.48 1.21 -0.44 1.22 2.04 -0.60 -0.07 117.51 121.36 1aop h ILE 535 Ca 0.12 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1aop h ILE 535 Cb 0.39 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1aop h ILE 535 CO 0.01 0.26 0.27 1.23 0.00 0.00 0.00 178.15 179.92 1aop h GLY 536 N 0.98 0.63 0.92 5.37 0.00 -0.97 -0.26 103.07 109.74 1aop h GLY 536 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1aop h GLY 536 CO -0.02 0.24 0.07 3.21 0.00 0.00 0.00 176.54 180.04 1aop h ARG 537 N 0.58 0.59 -0.40 4.80 3.08 -0.71 -2.90 114.38 119.42 1aop h ARG 537 Ca 0.16 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1aop h ARG 537 Cb -0.03 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1aop h ARG 537 CO -0.03 0.64 0.18 2.35 -1.07 0.00 0.00 179.97 182.04 1aop h TRP 538 N 0.43 0.33 -0.80 3.04 7.01 -0.78 0.15 115.95 125.34 1aop h TRP 538 Ca 0.11 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.20 1aop h TRP 538 Cb 0.33 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.25 1aop h TRP 538 CO 0.02 0.16 0.52 0.00 -2.79 0.00 0.00 178.44 176.35 1aop h ALA 539 N 1.23 1.65 0.00 2.65 0.00 -0.95 -2.03 119.26 121.81 1aop h ALA 539 Ca 0.18 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 1aop h ALA 539 Cb 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1aop h ALA 539 CO -0.15 0.22 -1.95 1.63 0.00 0.00 0.00 179.25 179.01 1aop n LYS 540 N -4.49 0.66 0.00 0.00 5.02 -0.96 -4.57 118.16 113.82 1aop n LYS 540 Ca 0.12 0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 1aop n LYS 540 Cb 0.23 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 1aop n LYS 540 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1aop n GLU 541 N -2.97 1.66 -2.22 1.97 1.02 0.49 -5.03 120.64 115.56 1aop n GLU 541 Ca -0.23 -0.36 -0.35 0.00 -0.02 0.00 0.00 57.16 56.20 1aop n GLU 541 Cb 1.09 -1.28 0.01 0.00 -0.02 0.00 0.00 31.44 31.23 1aop n GLU 541 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1aop s ARG 542 N -2.29 3.29 0.86 3.49 1.70 -0.77 -5.03 118.95 120.20 1aop s ARG 542 Ca 0.09 1.65 -0.12 0.00 -0.47 0.00 0.00 55.73 56.88 1aop s ARG 542 Cb 0.13 -1.99 0.14 0.00 -0.57 0.00 0.00 34.95 32.65 1aop s ARG 542 CO 0.56 -0.91 1.21 -1.21 -1.08 0.00 0.00 175.30 173.88 1aop s GLU 543 N -3.30 1.35 0.06 3.89 2.02 -1.26 -4.96 118.70 116.50 1aop s GLU 543 Ca 0.74 -0.27 -0.31 0.00 0.02 0.00 0.00 54.97 55.15 1aop s GLU 543 Cb -0.25 -1.96 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 1aop s GLU 543 CO 0.28 -1.93 1.74 0.00 0.02 0.00 0.00 175.26 175.37 1aop s ALA 544 N -3.65 3.68 -0.92 5.21 0.00 -1.26 -2.35 121.76 122.47 1aop s ALA 544 Ca 0.68 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1aop s ALA 544 Cb -0.07 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1aop s ALA 544 CO 0.50 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1aop n GLY 545 N 4.15 1.01 3.68 0.00 0.00 -1.26 -4.98 105.19 107.78 1aop n GLY 545 Ca 0.17 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1aop n GLY 545 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aop s GLU 546 N -2.50 4.34 0.71 1.61 2.12 -0.99 -5.03 118.70 118.95 1aop s GLU 546 Ca 0.00 1.20 -0.13 0.00 0.36 0.00 0.00 54.97 56.41 1aop s GLU 546 Cb 0.00 -3.57 0.02 0.00 0.26 0.00 0.00 34.13 30.84 1aop s GLU 546 CO 0.00 -0.36 1.09 0.20 -0.54 0.00 0.00 175.26 175.65 1aop s GLY 547 N 1.13 1.88 0.12 -1.50 0.00 -1.26 -4.86 107.32 102.82 1aop s GLY 547 Ca 0.43 0.35 -0.20 0.00 0.00 0.00 0.00 44.72 45.29 1aop s GLY 547 CO 0.14 0.69 1.75 -2.75 0.00 0.00 0.00 173.10 172.92 1aop h PHE 548 N -0.54 0.11 -0.33 1.90 3.57 -1.94 -1.49 116.94 118.21 1aop h PHE 548 Ca -0.45 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.09 1aop h PHE 548 Cb 1.23 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1aop h PHE 548 CO 0.57 0.06 0.15 0.78 -2.23 0.00 0.00 178.31 177.64 1aop h GLY 549 N 0.14 0.44 1.16 2.40 0.00 -1.85 -1.29 103.07 104.06 1aop h GLY 549 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1aop h GLY 549 CO -0.06 0.07 0.32 -0.55 0.00 0.00 0.00 176.54 176.32 1aop h ASP 550 N 0.31 0.98 -0.32 0.19 3.32 -1.64 -2.86 116.42 116.41 1aop h ASP 550 Ca 0.14 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1aop h ASP 550 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1aop h ASP 550 CO -0.12 0.85 0.19 0.15 -1.72 0.00 0.00 179.24 178.60 1aop h PHE 551 N 1.06 0.42 -0.34 4.55 3.57 -0.70 -0.27 116.94 125.23 1aop h PHE 551 Ca 0.25 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1aop h PHE 551 Cb 0.16 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1aop h PHE 551 CO 0.01 0.31 0.23 1.79 -2.23 0.00 0.00 178.31 178.42 1aop h THR 552 N 0.41 1.02 -0.00 4.41 1.35 -1.04 -0.18 112.91 118.88 1aop h THR 552 Ca 0.11 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1aop h THR 552 Cb 0.01 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1aop h THR 552 CO -0.02 0.07 -0.07 0.58 -0.25 0.00 0.00 175.52 175.83 1aop h VAL 553 N 0.36 1.58 -0.53 6.82 2.07 -1.26 -0.32 116.25 124.96 1aop h VAL 553 Ca 0.14 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 65.87 1aop h VAL 553 Cb 0.11 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1aop h VAL 553 CO -0.03 0.48 0.35 -0.09 0.02 0.00 0.00 177.57 178.29 1aop h ARG 554 N -0.67 0.69 0.00 1.57 2.43 -0.61 -2.34 114.38 115.45 1aop h ARG 554 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1aop h ARG 554 Cb 0.81 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1aop h ARG 554 CO 0.01 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 1aop n ALA 555 N -2.25 2.44 -1.17 2.80 0.00 -0.12 -4.89 120.51 117.31 1aop n ALA 555 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 1aop n ALA 555 Cb 0.03 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1aop n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aop n GLY 556 N 0.57 0.84 0.19 0.00 0.00 -0.88 -4.92 105.19 100.98 1aop n GLY 556 Ca 0.16 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1aop n GLY 556 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aop h ILE 557 N 0.00 1.35 -3.17 -0.61 2.04 -1.29 -3.45 117.51 112.38 1aop h ILE 557 Ca -0.12 -1.84 -0.13 0.00 1.00 0.00 0.00 64.86 63.76 1aop h ILE 557 Cb 0.44 1.86 -0.22 0.00 -0.74 0.00 0.00 36.82 38.16 1aop h ILE 557 CO 0.18 0.56 -0.36 -0.51 0.00 0.00 0.00 178.15 178.01 1aop s ILE 558 N -3.91 0.05 0.21 -0.67 1.10 -1.07 -5.05 121.20 111.87 1aop s ILE 558 Ca -0.05 -0.41 -0.25 0.00 -0.51 0.00 0.00 60.65 59.42 1aop s ILE 558 Cb 0.12 -0.51 -0.09 0.00 0.15 0.00 0.00 42.46 42.13 1aop s ILE 558 CO 0.81 -0.23 0.83 -0.13 -2.11 0.00 0.00 174.94 174.11 1aop s ARG 559 N -0.96 4.58 0.79 3.50 1.81 -1.26 -4.33 118.95 123.08 1aop s ARG 559 Ca -0.10 1.21 -0.11 0.00 -1.72 0.00 0.00 55.73 55.00 1aop s ARG 559 Cb -0.05 -3.13 0.06 0.00 -0.45 0.00 0.00 34.95 31.38 1aop s ARG 559 CO 0.03 0.49 1.09 -1.25 -0.68 0.00 0.00 175.30 174.97 1aop s PRO 560 N -1.42 2.15 -0.42 3.54 0.04 -1.26 -4.68 135.00 132.95 1aop s PRO 560 Ca 0.40 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 1aop s PRO 560 Cb -0.22 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1aop s PRO 560 CO 0.26 -1.61 0.29 0.08 0.04 0.00 0.00 177.00 176.06 1aop s VAL 561 N -3.08 4.95 -0.13 -0.36 1.01 -1.26 -4.94 120.40 116.60 1aop s VAL 561 Ca 0.61 -0.89 0.22 0.00 0.00 0.00 0.00 61.98 61.92 1aop s VAL 561 Cb -0.15 -3.84 -0.20 0.00 0.00 0.00 0.00 36.38 32.19 1aop s VAL 561 CO 0.55 -0.38 0.72 0.18 0.00 0.00 0.00 175.10 176.17 1aop n LEU 562 N 5.10 0.36 -2.84 3.92 4.77 -1.26 -4.66 117.00 122.38 1aop n LEU 562 Ca -0.11 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1aop n LEU 562 Cb 0.45 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1aop n LEU 562 CO 0.41 -0.07 0.06 -0.67 -1.33 0.00 0.00 177.39 175.79 1aop n ASP 563 N -2.42 -3.08 -0.30 -1.43 2.03 -1.26 -5.07 116.55 105.02 1aop n ASP 563 Ca -0.02 -2.85 0.09 0.00 0.52 0.00 0.00 54.79 52.53 1aop n ASP 563 Cb 0.56 1.45 0.18 0.00 -0.72 0.00 0.00 41.12 42.59 1aop n ASP 563 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1aop n PRO 564 N 2.92 -0.07 0.26 -0.67 -0.04 -1.26 -0.56 135.00 135.58 1aop n PRO 564 Ca 0.20 1.32 0.17 0.00 -0.04 0.00 0.00 63.50 65.14 1aop n PRO 564 Cb 0.55 -2.02 0.89 0.00 -0.04 0.00 0.00 33.50 32.88 1aop n PRO 564 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aop h ALA 565 N 1.72 1.62 0.00 0.55 0.00 -1.98 -2.75 119.26 118.43 1aop h ALA 565 Ca 0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 1aop h ALA 565 Cb 0.83 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1aop h ALA 565 CO -0.85 -0.15 -1.36 0.54 0.00 0.00 0.00 179.25 177.43 1aop n ARG 566 N -3.74 2.68 -0.06 0.00 1.74 0.15 -4.84 116.66 112.59 1aop n ARG 566 Ca -0.01 -0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.10 1aop n ARG 566 Cb 0.21 -1.14 0.06 0.00 -1.02 0.00 0.00 32.46 30.56 1aop n ARG 566 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1aop n ASP 567 N -2.13 1.84 -0.03 0.55 5.75 0.27 -4.76 116.55 118.05 1aop n ASP 567 Ca -0.08 -2.37 -0.12 0.00 -0.01 0.00 0.00 54.79 52.21 1aop n ASP 567 Cb 0.60 -0.19 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 1aop n ASP 567 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1aop h LEU 568 N 0.00 0.15 -9.43 -2.12 5.85 -1.68 -3.44 115.31 104.64 1aop h LEU 568 Ca 0.00 -0.31 -0.57 0.00 0.84 0.00 0.00 57.88 57.84 1aop h LEU 568 Cb 0.81 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1aop h LEU 568 CO 0.00 0.42 -0.03 0.26 -0.34 0.00 0.00 178.44 178.75 1aop s TRP 569 N -4.98 3.61 -2.00 1.25 0.52 -1.26 -4.69 118.94 111.39 1aop s TRP 569 Ca -0.14 1.11 0.31 0.00 0.02 0.00 0.00 56.10 57.39 1aop s TRP 569 Cb 0.05 -2.63 1.82 0.00 -1.15 0.00 0.00 33.47 31.57 1aop s TRP 569 CO 0.70 0.25 2.15 -0.25 0.02 0.00 0.00 176.95 179.82