#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9b n PRO 96 N 0.00 0.04 -0.05 -0.67 -0.04 -1.26 -1.89 135.00 131.12 2a9b n PRO 96 Ca 0.00 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 2a9b n PRO 96 Cb 0.00 -1.62 0.11 0.00 -0.04 0.00 0.00 33.50 31.95 2a9b n PRO 96 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2a9b n PHE 97 N -1.71 0.14 -0.06 0.54 3.01 -1.26 -4.52 117.46 113.61 2a9b n PHE 97 Ca -0.00 -0.09 0.15 0.00 1.01 0.00 0.00 57.45 58.52 2a9b n PHE 97 Cb 0.03 -0.00 0.57 0.00 -0.01 0.00 0.00 39.48 40.06 2a9b n PHE 97 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2a9b h ALA 98 N 3.56 2.19 -0.01 4.37 0.00 -1.83 -2.24 119.26 125.30 2a9b h ALA 98 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a9b h ALA 98 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2a9b h ALA 98 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.33 2a9b n GLY 99 N -1.56 -0.92 3.75 0.00 0.00 -1.26 -4.94 105.19 100.26 2a9b n GLY 99 Ca 0.10 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2a9b n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a9b s ASP 100 N -1.78 4.90 0.76 1.61 1.11 -0.85 -4.94 116.67 117.48 2a9b s ASP 100 Ca 0.37 2.30 -0.11 0.00 0.18 0.00 0.00 52.55 55.29 2a9b s ASP 100 Cb 0.17 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.63 2a9b s ASP 100 CO 0.29 -1.79 1.09 -2.16 1.18 0.00 0.00 175.17 173.79 2a9b s PRO 101 N -3.64 2.30 0.48 8.23 0.04 -1.26 -5.02 135.00 136.13 2a9b s PRO 101 Ca 0.74 1.19 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2a9b s PRO 101 Cb -0.28 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2a9b s PRO 101 CO 0.38 -1.61 0.92 -1.25 0.04 0.00 0.00 177.00 175.48 2a9b s PRO 102 N -4.82 3.89 0.38 0.56 0.04 -1.26 -5.08 135.00 128.71 2a9b s PRO 102 Ca 0.62 0.80 0.06 0.00 0.04 0.00 0.00 61.00 62.53 2a9b s PRO 102 Cb -0.17 -2.21 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 2a9b s PRO 102 CO 0.55 -0.20 0.01 1.03 0.04 0.00 0.00 177.00 178.42 2a9b s ARG 103 N -4.01 1.85 0.29 4.56 3.00 -1.26 -5.08 118.95 118.30 2a9b s ARG 103 Ca 0.56 -2.03 -0.30 0.00 0.00 0.00 0.00 55.73 53.97 2a9b s ARG 103 Cb -0.10 -1.44 -0.11 0.00 0.00 0.00 0.00 34.95 33.30 2a9b s ARG 103 CO 0.31 -0.06 1.59 -1.58 0.00 0.00 0.00 175.30 175.56 2a9b s HIS 104 N -2.86 2.77 0.41 -0.53 5.65 -1.26 -4.92 115.29 114.55 2a9b s HIS 104 Ca 0.35 0.78 0.34 0.00 0.25 0.00 0.00 55.06 56.78 2a9b s HIS 104 Cb 0.09 -4.06 1.72 0.00 -1.18 0.00 0.00 32.58 29.15 2a9b s HIS 104 CO 0.17 -3.56 2.14 -1.00 -0.65 0.00 0.00 174.74 171.84 2a9b h PRO 105 N 4.90 0.00 -0.38 2.88 0.13 -1.99 -3.24 132.00 134.31 2a9b h PRO 105 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2a9b h PRO 105 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2a9b h PRO 105 CO 0.80 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2a9b n GLY 106 N -0.63 0.85 3.78 1.56 0.00 -1.26 -4.95 105.19 104.54 2a9b n GLY 106 Ca -0.02 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 2a9b n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a9b s LEU 107 N -1.08 4.12 -0.90 0.99 1.02 -1.22 -4.42 118.68 117.18 2a9b s LEU 107 Ca 0.28 2.12 -0.22 0.00 0.02 0.00 0.00 54.13 56.34 2a9b s LEU 107 Cb 0.15 -4.18 0.08 0.00 0.02 0.00 0.00 46.19 42.26 2a9b s LEU 107 CO 0.20 -0.60 1.23 -0.13 0.02 0.00 0.00 176.35 177.07 2a9b s ARG 108 N -2.52 3.48 -0.07 1.70 3.00 -0.26 -4.94 118.95 119.35 2a9b s ARG 108 Ca 0.59 -1.25 -0.26 0.00 0.00 0.00 0.00 55.73 54.80 2a9b s ARG 108 Cb -0.24 -4.90 -0.03 0.00 0.00 0.00 0.00 34.95 29.78 2a9b s ARG 108 CO 0.30 -1.97 0.82 0.08 0.00 0.00 0.00 175.30 174.54 2a9b s VAL 109 N 3.98 4.95 -0.61 3.52 1.01 -1.26 -1.89 120.40 130.11 2a9b s VAL 109 Ca 0.36 1.69 0.11 0.00 0.00 0.00 0.00 61.98 64.14 2a9b s VAL 109 Cb -0.05 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2a9b s VAL 109 CO -0.04 0.17 0.50 -0.46 0.00 0.00 0.00 175.10 175.26 2a9b n ASN 110 N 4.16 0.65 -3.67 3.32 0.23 -0.38 -4.95 115.26 114.61 2a9b n ASN 110 Ca 0.02 -0.83 -0.09 0.00 -0.53 0.00 0.00 54.58 53.16 2a9b n ASN 110 Cb 0.51 0.90 -0.09 0.00 -2.08 0.00 0.00 39.78 39.01 2a9b n ASN 110 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2a9b s SER 111 N -1.91 -0.68 -0.09 0.53 0.15 -1.07 -4.90 113.70 105.72 2a9b s SER 111 Ca 0.05 1.13 -0.00 0.00 0.70 0.00 0.00 55.95 57.83 2a9b s SER 111 Cb 0.08 1.01 -0.25 0.00 -1.71 0.00 0.00 66.02 65.15 2a9b s SER 111 CO 0.41 -0.21 0.47 1.67 1.20 0.00 0.00 173.24 176.78 2a9b n GLN 112 N 4.23 0.72 -3.58 5.44 -0.06 -1.26 -1.17 117.38 121.69 2a9b n GLN 112 Ca -0.22 0.27 -0.25 0.00 -2.00 0.00 0.00 57.00 54.81 2a9b n GLN 112 Cb 0.57 -1.74 -0.16 0.00 -4.06 0.00 0.00 30.24 24.85 2a9b n GLN 112 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2a9b s LYS 113 N -2.57 0.09 0.72 3.69 1.02 -1.26 -2.85 119.74 118.58 2a9b s LYS 113 Ca -0.16 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 2a9b s LYS 113 Cb 0.07 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.73 2a9b s LYS 113 CO 0.79 -0.70 1.07 -1.25 -0.92 0.00 0.00 175.35 174.34 2a9b s PRO 114 N 2.17 2.72 -0.07 -1.68 0.04 -1.26 -5.09 135.00 131.83 2a9b s PRO 114 Ca 0.03 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2a9b s PRO 114 Cb -0.16 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2a9b s PRO 114 CO -0.12 -1.27 1.19 0.12 0.04 0.00 0.00 177.00 176.95 2a9b s PHE 115 N -2.95 3.19 -0.04 0.56 5.36 -1.13 -4.66 117.98 118.31 2a9b s PHE 115 Ca 0.60 1.23 -0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2a9b s PHE 115 Cb -0.15 -3.41 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 2a9b s PHE 115 CO 0.54 -1.25 0.06 -0.80 -1.46 0.00 0.00 175.22 172.31 2a9b s ASN 116 N 1.48 0.75 0.11 6.13 0.01 -0.32 -2.13 114.94 120.97 2a9b s ASN 116 Ca 0.55 0.08 -0.15 0.00 -0.71 0.00 0.00 52.86 52.64 2a9b s ASN 116 Cb -0.24 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.36 2a9b s ASN 116 CO 0.21 -0.21 0.36 0.00 -1.51 0.00 0.00 177.10 175.95 2a9b s ALA 117 N 1.80 -0.79 0.07 0.60 0.00 -0.80 -1.25 121.76 121.40 2a9b s ALA 117 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2a9b s ALA 117 Cb -0.12 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2a9b s ALA 117 CO -0.03 -0.59 -0.13 -1.83 0.00 0.00 0.00 175.76 173.18 2a9b s GLU 118 N -3.61 0.80 0.69 0.00 -1.05 -0.79 -1.41 118.70 113.32 2a9b s GLU 118 Ca 0.02 -0.96 -0.16 0.00 -0.15 0.00 0.00 54.97 53.72 2a9b s GLU 118 Cb 0.02 -0.74 0.02 0.00 -0.44 0.00 0.00 34.13 32.99 2a9b s GLU 118 CO -0.10 0.16 1.22 -1.25 0.95 0.00 0.00 175.26 176.23 2a9b s PRO 119 N -1.86 2.37 0.38 -4.83 0.04 -1.24 -1.10 135.00 128.75 2a9b s PRO 119 Ca -0.02 1.81 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 2a9b s PRO 119 Cb -0.09 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2a9b s PRO 119 CO 0.02 -1.67 1.33 -2.14 0.04 0.00 0.00 177.00 174.58 2a9b s PRO 120 N -3.73 4.12 0.61 0.56 0.02 -1.26 -4.75 135.00 130.56 2a9b s PRO 120 Ca 0.76 2.24 0.31 0.00 0.02 0.00 0.00 61.00 64.32 2a9b s PRO 120 Cb -0.30 -2.89 1.72 0.00 0.02 0.00 0.00 34.50 33.04 2a9b s PRO 120 CO 0.42 -0.40 2.08 0.00 -0.33 0.00 0.00 177.00 178.78 2a9b h ALA 121 N 2.96 1.69 0.00 -1.55 0.00 -1.93 -0.08 119.26 120.35 2a9b h ALA 121 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2a9b h ALA 121 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a9b h ALA 121 CO 0.64 -0.31 0.00 -0.85 0.00 0.00 0.00 179.25 178.73 2a9b n GLU 122 N -3.58 0.41 -0.02 0.00 0.00 -1.26 -3.43 120.64 112.77 2a9b n GLU 122 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 57.16 57.21 2a9b n GLU 122 Cb 0.34 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.26 2a9b n GLU 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2a9b n LEU 123 N -1.24 0.47 -0.27 -1.84 4.77 -0.10 -4.71 117.00 114.08 2a9b n LEU 123 Ca 0.13 -0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2a9b n LEU 123 Cb 0.17 0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2a9b n LEU 123 CO 0.18 0.15 0.43 -0.11 -1.33 0.00 0.00 177.39 176.71 2a9b n LEU 124 N -2.19 -0.44 -1.47 2.23 0.00 -0.88 0.22 117.00 114.48 2a9b n LEU 124 Ca -0.05 1.25 -0.07 0.00 0.00 0.00 0.00 56.01 57.14 2a9b n LEU 124 Cb 0.59 -0.30 0.22 0.00 0.00 0.00 0.00 43.42 43.93 2a9b n LEU 124 CO 0.06 -1.14 0.87 0.00 0.00 0.00 0.00 177.39 177.18 2a9b n ALA 125 N -3.64 4.44 0.10 1.96 0.00 -1.26 -4.51 120.51 117.61 2a9b n ALA 125 Ca 0.08 -2.87 -0.04 0.00 0.00 0.00 0.00 53.44 50.62 2a9b n ALA 125 Cb 0.30 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2a9b n ALA 125 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2a9b h GLU 126 N 1.33 0.00 -4.85 0.00 4.81 -0.51 -3.45 114.58 111.91 2a9b h GLU 126 Ca 0.29 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.20 2a9b h GLU 126 Cb 1.99 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 31.16 2a9b h GLU 126 CO 0.57 0.80 -0.75 1.03 -0.73 0.00 0.00 179.01 179.94 2a9b s ARG 127 N -3.06 0.66 0.18 1.92 0.52 -1.26 -5.04 118.95 112.87 2a9b s ARG 127 Ca 0.01 -0.88 -0.10 0.00 -0.52 0.00 0.00 55.73 54.23 2a9b s ARG 127 Cb 0.11 -0.47 0.08 0.00 0.52 0.00 0.00 34.95 35.18 2a9b s ARG 127 CO 0.79 0.09 1.67 0.35 0.02 0.00 0.00 175.30 178.22 2a9b h PHE 128 N 4.27 1.10 -3.47 -0.53 3.57 -1.93 -3.39 116.94 116.57 2a9b h PHE 128 Ca -0.37 -0.15 -0.62 0.00 3.53 0.00 0.00 57.97 60.35 2a9b h PHE 128 Cb 1.20 -0.30 -0.16 0.00 2.79 0.00 0.00 35.95 39.47 2a9b h PHE 128 CO 0.64 0.94 -0.54 -0.51 -2.23 0.00 0.00 178.31 176.60 2a9b s LEU 129 N -9.49 3.91 -0.14 0.59 1.43 -1.26 -4.71 118.68 109.01 2a9b s LEU 129 Ca -0.12 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2a9b s LEU 129 Cb 0.14 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2a9b s LEU 129 CO 0.84 0.10 1.10 -0.89 0.23 0.00 0.00 176.35 177.73 2a9b s THR 130 N 0.85 4.56 0.33 5.49 2.01 0.49 -4.99 115.64 124.37 2a9b s THR 130 Ca 0.06 1.86 -0.28 0.00 0.31 0.00 0.00 61.69 63.64 2a9b s THR 130 Cb -0.13 -4.20 -0.13 0.00 0.01 0.00 0.00 72.50 68.05 2a9b s THR 130 CO 0.03 -0.08 1.17 -2.65 -0.69 0.00 0.00 174.62 172.40 2a9b n PRO 131 N 5.74 1.79 -0.31 4.92 -0.02 -1.26 -4.69 135.00 141.18 2a9b n PRO 131 Ca 0.11 0.63 0.25 0.00 -2.02 0.00 0.00 63.50 62.47 2a9b n PRO 131 Cb 0.47 -2.14 0.57 0.00 -0.02 0.00 0.00 33.50 32.38 2a9b n PRO 131 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2a9b h ASN 132 N 2.25 0.32 1.15 2.55 2.35 -1.94 0.53 115.58 122.79 2a9b h ASN 132 Ca -0.44 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2a9b h ASN 132 Cb 1.31 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2a9b h ASN 132 CO 0.61 0.07 0.00 -1.84 -1.65 0.00 0.00 177.43 174.62 2a9b n GLU 133 N -4.50 0.10 -0.00 0.81 0.00 -1.26 -3.30 120.64 112.49 2a9b n GLU 133 Ca 0.24 0.10 0.05 0.00 0.00 0.00 0.00 57.16 57.55 2a9b n GLU 133 Cb 0.94 -1.62 -0.06 0.00 0.00 0.00 0.00 31.44 30.70 2a9b n GLU 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2a9b n LEU 134 N -1.79 0.36 -4.65 -1.84 4.77 0.07 -4.45 117.00 109.47 2a9b n LEU 134 Ca 0.06 -0.37 -0.47 0.00 -0.03 0.00 0.00 56.01 55.19 2a9b n LEU 134 Cb 0.36 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2a9b n LEU 134 CO 0.28 0.09 1.14 0.33 -1.33 0.00 0.00 177.39 177.90 2a9b n PHE 135 N -1.40 2.11 -1.62 -1.77 -0.00 -0.58 -3.66 117.46 110.55 2a9b n PHE 135 Ca 0.01 0.34 -0.37 0.00 -0.00 0.00 0.00 57.45 57.43 2a9b n PHE 135 Cb 0.19 -2.50 0.07 0.00 -0.00 0.00 0.00 39.48 37.23 2a9b n PHE 135 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 2a9b n PHE 136 N 3.32 1.30 -4.72 -5.13 -1.74 -1.26 -4.86 117.46 104.37 2a9b n PHE 136 Ca 0.17 0.42 -0.29 0.00 -0.56 0.00 0.00 57.45 57.20 2a9b n PHE 136 Cb 0.27 -2.19 -0.17 0.00 1.52 0.00 0.00 39.48 38.91 2a9b n PHE 136 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2a9b s THR 137 N -1.51 1.58 -0.23 1.97 2.01 -0.50 -4.99 115.64 113.96 2a9b s THR 137 Ca 0.79 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2a9b s THR 137 Cb -0.39 -1.41 0.06 0.00 0.01 0.00 0.00 72.50 70.77 2a9b s THR 137 CO 0.44 0.45 -0.08 -1.58 -0.69 0.00 0.00 174.62 173.16 2a9b s GLN 138 N 0.70 1.91 -0.08 4.92 0.74 -1.26 -1.90 119.66 124.69 2a9b s GLN 138 Ca -0.12 -1.06 0.02 0.00 0.05 0.00 0.00 55.36 54.25 2a9b s GLN 138 Cb -0.16 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.29 2a9b s GLN 138 CO 0.03 -0.55 -0.15 -0.80 -0.55 0.00 0.00 175.29 173.27 2a9b s ASN 139 N 1.31 3.90 0.12 6.67 0.01 -0.90 -5.00 114.94 121.05 2a9b s ASN 139 Ca -0.06 -0.29 0.22 0.00 -0.71 0.00 0.00 52.86 52.03 2a9b s ASN 139 Cb -0.18 -1.14 -0.09 0.00 0.41 0.00 0.00 41.25 40.24 2a9b s ASN 139 CO -0.06 0.26 0.88 1.41 -1.51 0.00 0.00 177.10 178.08 2a9b n HIS 140 N 2.85 0.63 -4.21 2.20 8.25 -1.26 -4.39 115.22 119.28 2a9b n HIS 140 Ca -0.18 0.18 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 2a9b n HIS 140 Cb 0.52 -0.78 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 2a9b n HIS 140 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2a9b n LEU 141 N -2.49 0.00 -4.75 2.41 4.77 -1.26 -4.73 117.00 110.95 2a9b n LEU 141 Ca -0.01 -2.59 -0.36 0.00 -0.03 0.00 0.00 56.01 53.02 2a9b n LEU 141 Cb 0.55 1.44 0.04 0.00 -2.33 0.00 0.00 43.42 43.12 2a9b n LEU 141 CO 0.42 -0.44 0.86 -2.84 -1.33 0.00 0.00 177.39 174.05 2a9b s PRO 142 N -3.08 2.84 -0.02 3.23 0.02 -1.26 -4.68 135.00 132.04 2a9b s PRO 142 Ca 0.32 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 2a9b s PRO 142 Cb 0.01 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2a9b s PRO 142 CO 0.23 -1.33 1.24 0.08 -0.33 0.00 0.00 177.00 176.89 2a9b s VAL 143 N -1.54 4.10 0.31 3.83 1.01 -1.26 -4.83 120.40 122.02 2a9b s VAL 143 Ca 0.79 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.94 2a9b s VAL 143 Cb -0.32 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2a9b s VAL 143 CO 0.35 0.02 1.32 -2.84 0.00 0.00 0.00 175.10 173.95 2a9b s PRO 144 N 2.03 4.35 -0.40 2.72 0.02 -1.26 -4.74 135.00 137.72 2a9b s PRO 144 Ca 0.58 2.20 -0.19 0.00 0.02 0.00 0.00 61.00 63.62 2a9b s PRO 144 Cb -0.27 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.18 2a9b s PRO 144 CO 0.24 -0.21 0.53 0.00 -0.33 0.00 0.00 177.00 177.23 2a9b s ALA 145 N -0.91 3.42 -0.12 -1.55 0.00 -1.26 -5.04 121.76 116.30 2a9b s ALA 145 Ca 0.51 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2a9b s ALA 145 Cb -0.40 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2a9b s ALA 145 CO 0.50 -1.50 -0.18 0.08 0.00 0.00 0.00 175.76 174.67 2a9b s VAL 146 N 2.45 2.60 -0.32 0.00 1.01 -1.26 -5.08 120.40 119.80 2a9b s VAL 146 Ca 0.18 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2a9b s VAL 146 Cb -0.15 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2a9b s VAL 146 CO 0.15 0.54 0.66 -0.70 0.00 0.00 0.00 175.10 175.75 2a9b s GLU 147 N 0.39 3.86 0.13 2.72 -6.30 -1.26 -4.98 118.70 113.27 2a9b s GLU 147 Ca -0.14 0.30 -0.32 0.00 -2.50 0.00 0.00 54.97 52.31 2a9b s GLU 147 Cb -0.17 -3.75 -0.09 0.00 0.00 0.00 0.00 34.13 30.12 2a9b s GLU 147 CO 0.06 -0.63 1.55 -1.35 0.02 0.00 0.00 175.26 174.92 2a9b h PRO 148 N 8.24 -0.41 0.00 4.30 0.11 -1.98 -2.62 132.00 139.64 2a9b h PRO 148 Ca -0.26 0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.78 2a9b h PRO 148 Cb 1.11 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2a9b h PRO 148 CO 0.83 -0.27 -0.45 0.66 -0.21 0.00 0.00 178.00 178.55 2a9b h SER 149 N -0.43 0.00 0.41 -2.05 4.64 -2.04 -2.50 113.55 111.59 2a9b h SER 149 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2a9b h SER 149 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2a9b h SER 149 CO -0.56 0.45 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.23 2a9b n SER 150 N -3.80 0.31 -4.71 4.97 3.41 -1.12 -4.88 113.62 107.81 2a9b n SER 150 Ca -0.01 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.72 2a9b n SER 150 Cb 0.51 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2a9b n SER 150 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2a9b s TYR 151 N -2.49 3.13 -0.04 7.33 6.14 -0.94 -5.04 117.35 125.43 2a9b s TYR 151 Ca 0.29 0.79 0.02 0.00 0.64 0.00 0.00 57.07 58.81 2a9b s TYR 151 Cb 0.20 -3.79 0.02 0.00 0.42 0.00 0.00 41.96 38.81 2a9b s TYR 151 CO 0.47 -2.86 -0.07 1.03 0.64 0.00 0.00 175.55 174.76 2a9b s ARG 152 N 1.22 1.03 -0.33 4.97 1.81 -1.26 -3.99 118.95 122.40 2a9b s ARG 152 Ca 0.67 -0.21 -0.17 0.00 -1.72 0.00 0.00 55.73 54.30 2a9b s ARG 152 Cb -0.40 -0.96 -0.01 0.00 -0.45 0.00 0.00 34.95 33.14 2a9b s ARG 152 CO 0.31 -0.02 0.47 -1.17 -0.68 0.00 0.00 175.30 174.21 2a9b s LEU 153 N 0.70 4.30 -0.21 2.53 2.96 0.27 -4.89 118.68 124.34 2a9b s LEU 153 Ca -0.11 0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 2a9b s LEU 153 Cb -0.14 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 2a9b s LEU 153 CO 0.01 -0.40 0.66 -0.60 -1.32 0.00 0.00 176.35 174.70 2a9b s ARG 154 N 2.28 4.19 -0.17 1.98 3.52 -0.43 -1.20 118.95 129.12 2a9b s ARG 154 Ca 0.17 0.65 0.01 0.00 -0.13 0.00 0.00 55.73 56.43 2a9b s ARG 154 Cb -0.16 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2a9b s ARG 154 CO 0.12 -0.31 -0.13 0.54 -0.81 0.00 0.00 175.30 174.71 2a9b s VAL 155 N 2.14 1.63 -0.01 7.11 0.11 0.11 -1.32 120.40 130.17 2a9b s VAL 155 Ca 0.29 -0.79 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 2a9b s VAL 155 Cb -0.16 -1.59 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 2a9b s VAL 155 CO 0.10 0.36 1.06 -1.81 -3.33 0.00 0.00 175.10 171.48 2a9b s ASP 156 N 1.44 7.24 0.93 3.54 -0.00 -0.72 -0.39 116.67 128.71 2a9b s ASP 156 Ca 0.03 1.74 -0.14 0.00 -0.00 0.00 0.00 52.55 54.17 2a9b s ASP 156 Cb -0.14 -2.57 0.16 0.00 -0.00 0.00 0.00 42.92 40.37 2a9b s ASP 156 CO -0.10 -0.38 1.22 -0.83 -0.00 0.00 0.00 175.17 175.08 2a9b s GLY 157 N 1.09 1.66 0.44 0.21 0.00 -0.57 -4.54 107.32 105.62 2a9b s GLY 157 Ca 0.53 -0.86 0.20 0.00 0.00 0.00 0.00 44.72 44.60 2a9b s GLY 157 CO 0.26 -0.21 1.92 -2.55 0.00 0.00 0.00 173.10 172.52 2a9b h PRO 158 N -1.53 0.00 -0.18 2.90 0.11 -1.89 -3.06 132.00 128.35 2a9b h PRO 158 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a9b h PRO 158 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2a9b h PRO 158 CO 0.51 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 2a9b n GLY 159 N -0.45 0.84 0.00 -0.55 0.00 -1.26 -4.92 105.19 98.85 2a9b n GLY 159 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2a9b n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9b n GLY 160 N 1.30 0.41 3.66 -0.02 0.00 -1.15 -5.09 105.19 104.30 2a9b n GLY 160 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2a9b n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9b n GLY 161 N -1.96 -1.82 2.64 -0.02 0.00 -1.26 -4.85 105.19 97.92 2a9b n GLY 161 Ca 0.00 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 2a9b n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a9b s THR 162 N -3.60 0.05 0.32 2.61 2.01 -1.26 -1.51 115.64 114.26 2a9b s THR 162 Ca 0.72 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 62.19 2a9b s THR 162 Cb -0.03 -0.68 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2a9b s THR 162 CO 0.52 -0.27 1.04 -0.22 -0.69 0.00 0.00 174.62 175.00 2a9b s LEU 163 N 2.07 4.41 -0.31 4.42 0.20 0.48 -4.89 118.68 125.06 2a9b s LEU 163 Ca 0.01 2.09 -0.00 0.00 0.69 0.00 0.00 54.13 56.92 2a9b s LEU 163 Cb -0.16 -3.85 0.10 0.00 -0.43 0.00 0.00 46.19 41.85 2a9b s LEU 163 CO -0.09 -0.19 0.08 -0.55 -0.29 0.00 0.00 176.35 175.31 2a9b s SER 164 N -1.23 4.08 -0.11 3.68 0.15 -1.26 -0.72 113.70 118.29 2a9b s SER 164 Ca 0.49 -1.66 -0.06 0.00 0.70 0.00 0.00 55.95 55.42 2a9b s SER 164 Cb -0.26 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 2a9b s SER 164 CO 0.33 -0.40 0.11 -0.76 1.20 0.00 0.00 173.24 173.72 2a9b s LEU 165 N 1.53 4.20 0.46 3.45 1.43 -0.34 -4.85 118.68 124.55 2a9b s LEU 165 Ca 0.09 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2a9b s LEU 165 Cb -0.17 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2a9b s LEU 165 CO -0.22 0.40 0.66 -0.94 0.23 0.00 0.00 176.35 176.48 2a9b s SER 166 N -1.02 5.65 0.22 2.29 1.04 -1.26 0.94 113.70 121.56 2a9b s SER 166 Ca 0.15 0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 2a9b s SER 166 Cb -0.12 -1.16 0.22 0.00 0.10 0.00 0.00 66.02 65.05 2a9b s SER 166 CO 0.04 -0.81 1.88 0.25 0.98 0.00 0.00 173.24 175.59 2a9b h LEU 167 N 0.40 0.90 -0.60 2.42 5.85 -1.83 -1.71 115.31 120.74 2a9b h LEU 167 Ca -0.44 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 2a9b h LEU 167 Cb 1.27 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2a9b h LEU 167 CO 0.53 0.64 -0.08 0.00 -0.34 0.00 0.00 178.44 179.19 2a9b h ALA 168 N 1.32 0.81 -0.19 1.25 0.00 -1.94 -2.42 119.26 118.10 2a9b h ALA 168 Ca 0.32 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2a9b h ALA 168 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2a9b h ALA 168 CO -0.09 0.67 -0.31 1.49 0.00 0.00 0.00 179.25 181.00 2a9b h GLU 169 N 0.92 0.38 -0.33 0.00 4.81 -1.87 -1.66 114.58 116.81 2a9b h GLU 169 Ca 0.15 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2a9b h GLU 169 Cb 0.64 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2a9b h GLU 169 CO 0.04 0.65 -0.18 1.25 -0.73 0.00 0.00 179.01 180.05 2a9b h LEU 170 N 0.33 0.61 -0.45 1.64 5.85 -1.09 0.12 115.31 122.31 2a9b h LEU 170 Ca 0.04 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.41 2a9b h LEU 170 Cb 0.72 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2a9b h LEU 170 CO 0.05 0.80 -0.77 0.03 -0.34 0.00 0.00 178.44 178.21 2a9b h ARG 171 N 0.55 0.05 0.00 1.25 3.08 -1.15 -3.34 114.38 114.82 2a9b h ARG 171 Ca 0.09 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.76 2a9b h ARG 171 Cb 0.61 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2a9b h ARG 171 CO 0.04 0.80 -2.24 -1.13 -1.07 0.00 0.00 179.97 176.37 2a9b n SER 172 N -3.66 1.73 -0.28 7.04 3.41 -0.65 -4.54 113.62 116.67 2a9b n SER 172 Ca -0.01 -0.08 -0.04 0.00 -0.26 0.00 0.00 58.87 58.47 2a9b n SER 172 Cb 0.74 0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.86 2a9b n SER 172 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2a9b h ARG 173 N 0.00 1.01 -5.67 4.33 3.08 -0.96 -3.44 114.38 112.74 2a9b h ARG 173 Ca -0.49 -0.06 -0.66 0.00 0.07 0.00 0.00 59.98 58.84 2a9b h ARG 173 Cb 1.88 -0.23 -0.17 0.00 0.08 0.00 0.00 29.97 31.53 2a9b h ARG 173 CO -0.04 0.67 -0.63 -0.06 -1.07 0.00 0.00 179.97 178.84 2a9b s PHE 174 N -6.13 3.13 0.12 3.04 0.08 -1.25 -5.06 117.98 111.90 2a9b s PHE 174 Ca -0.13 0.02 -0.31 0.00 0.12 0.00 0.00 56.93 56.63 2a9b s PHE 174 Cb 0.15 -1.88 -0.11 0.00 -0.57 0.00 0.00 43.02 40.61 2a9b s PHE 174 CO 0.78 0.26 1.85 -0.35 -0.10 0.00 0.00 175.22 177.66 2a9b n PRO 175 N 2.78 2.79 -1.96 0.24 -0.04 -1.26 -4.84 135.00 132.71 2a9b n PRO 175 Ca -0.18 1.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.88 2a9b n PRO 175 Cb 0.53 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.05 2a9b n PRO 175 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2a9b s LYS 176 N 2.81 4.23 0.06 0.54 2.20 -1.26 -4.56 119.74 123.75 2a9b s LYS 176 Ca 0.82 2.33 0.08 0.00 -0.36 0.00 0.00 55.97 58.85 2a9b s LYS 176 Cb -0.48 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2a9b s LYS 176 CO 0.38 -0.59 -0.21 -1.58 -0.36 0.00 0.00 175.35 172.98 2a9b s HIS 177 N 1.15 2.46 -0.06 4.03 5.65 -0.22 -4.92 115.29 123.39 2a9b s HIS 177 Ca 0.69 -0.32 0.06 0.00 0.25 0.00 0.00 55.06 55.75 2a9b s HIS 177 Cb -0.43 -1.41 -0.01 0.00 -1.18 0.00 0.00 32.58 29.55 2a9b s HIS 177 CO 0.31 0.24 -0.24 -1.21 -0.65 0.00 0.00 174.74 173.18 2a9b s GLU 178 N -1.51 2.56 -0.04 2.88 2.02 -1.26 -1.90 118.70 121.45 2a9b s GLU 178 Ca 0.14 -0.89 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 2a9b s GLU 178 Cb -0.10 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 31.98 2a9b s GLU 178 CO 0.05 0.39 0.07 0.08 0.02 0.00 0.00 175.26 175.87 2a9b s VAL 179 N -0.19 -0.08 -0.25 2.63 1.01 0.41 -4.96 120.40 118.97 2a9b s VAL 179 Ca -0.03 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 2a9b s VAL 179 Cb -0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2a9b s VAL 179 CO 0.03 0.10 0.44 -0.89 0.00 0.00 0.00 175.10 174.79 2a9b s THR 180 N 1.36 5.13 -0.08 3.92 2.01 -1.26 0.31 115.64 127.03 2a9b s THR 180 Ca -0.06 0.74 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 2a9b s THR 180 Cb -0.12 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.65 2a9b s THR 180 CO -0.04 0.14 0.27 0.00 -0.69 0.00 0.00 174.62 174.30 2a9b s ALA 181 N 2.03 -0.66 -0.10 7.40 0.00 -0.65 -4.11 121.76 125.67 2a9b s ALA 181 Ca 0.19 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2a9b s ALA 181 Cb -0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2a9b s ALA 181 CO 0.09 -0.15 0.56 0.99 0.00 0.00 0.00 175.76 177.25 2a9b s THR 182 N -0.14 5.13 -0.24 0.00 2.01 -0.35 -2.76 115.64 119.30 2a9b s THR 182 Ca -0.03 1.14 -0.09 0.00 0.31 0.00 0.00 61.69 63.02 2a9b s THR 182 Cb -0.03 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2a9b s THR 182 CO 0.01 0.30 0.12 -0.76 -0.69 0.00 0.00 174.62 173.60 2a9b s LEU 183 N 0.68 3.79 -0.10 4.42 1.43 0.46 -4.67 118.68 124.70 2a9b s LEU 183 Ca 0.30 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2a9b s LEU 183 Cb -0.16 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.04 2a9b s LEU 183 CO 0.13 0.02 -0.23 -1.58 0.23 0.00 0.00 176.35 174.92 2a9b s GLN 184 N 1.32 3.05 0.39 1.70 0.74 -1.26 -1.58 119.66 124.02 2a9b s GLN 184 Ca 0.06 -0.86 -0.23 0.00 0.05 0.00 0.00 55.36 54.37 2a9b s GLN 184 Cb -0.15 -2.32 -0.10 0.00 1.10 0.00 0.00 33.01 31.54 2a9b s GLN 184 CO 0.05 0.19 0.99 0.00 -0.55 0.00 0.00 175.29 175.97 2a9b h ALA 186 N 2.44 2.21 -0.32 0.00 0.00 -1.94 -2.07 119.26 119.58 2a9b h ALA 186 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2a9b h ALA 186 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2a9b h ALA 186 CO 0.62 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2a9b n GLY 187 N -1.57 0.68 3.73 0.00 0.00 -1.26 -1.70 105.19 105.06 2a9b n GLY 187 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2a9b n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2a9b n ASN 188 N 0.56 3.39 -1.63 1.61 5.15 -0.78 -1.63 115.26 121.94 2a9b n ASN 188 Ca 0.14 1.17 -0.16 0.00 -0.60 0.00 0.00 54.58 55.13 2a9b n ASN 188 Cb 0.33 -1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.01 2a9b n ASN 188 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2a9b n ARG 189 N 1.47 -1.23 0.15 1.20 1.74 0.70 -4.19 116.66 116.50 2a9b n ARG 189 Ca 0.07 0.88 0.03 0.00 -0.77 0.00 0.00 57.85 58.07 2a9b n ARG 189 Cb 0.36 -5.20 0.42 0.00 -1.02 0.00 0.00 32.46 27.02 2a9b n ARG 189 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2a9b h ARG 190 N 0.00 0.17 0.00 5.56 2.43 -1.17 -2.83 114.38 118.53 2a9b h ARG 190 Ca -0.36 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2a9b h ARG 190 Cb 1.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2a9b h ARG 190 CO 0.46 0.32 -0.16 0.66 -1.51 0.00 0.00 179.97 179.74 2a9b h SER 191 N 0.16 0.00 0.65 -3.80 4.64 -1.50 0.49 113.55 114.20 2a9b h SER 191 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2a9b h SER 191 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2a9b h SER 191 CO 0.02 0.16 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.56 2a9b h GLU 192 N 0.00 0.00 -0.12 4.77 5.08 -1.76 -2.44 114.58 120.11 2a9b h GLU 192 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2a9b h GLU 192 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2a9b h GLU 192 CO 0.02 0.25 -0.83 0.52 -1.00 0.00 0.00 179.01 177.97 2a9b h MET 193 N 0.00 0.77 -0.03 2.33 2.86 -1.02 -3.22 114.93 116.62 2a9b h MET 193 Ca -0.00 -0.67 0.01 0.00 -2.06 0.00 0.00 59.70 56.98 2a9b h MET 193 Cb 0.64 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2a9b h MET 193 CO 0.03 1.27 0.02 0.77 1.06 0.00 0.00 176.91 180.06 2a9b h SER 194 N 0.51 0.00 0.38 1.22 0.02 -0.95 -1.03 113.55 113.70 2a9b h SER 194 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2a9b h SER 194 Cb 1.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2a9b h SER 194 CO 0.17 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.89 2a9b h ARG 195 N 0.00 0.00 0.02 3.45 -0.00 -1.50 -3.14 114.38 113.22 2a9b h ARG 195 Ca 0.01 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.23 2a9b h ARG 195 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.99 2a9b h ARG 195 CO -0.00 0.00 -1.44 0.28 0.00 0.00 0.00 179.97 178.81 2a9b n VAL 196 N -2.88 1.58 -3.63 2.04 0.31 -0.40 -4.96 118.33 110.39 2a9b n VAL 196 Ca -0.01 -0.16 -0.04 0.00 -0.01 0.00 0.00 64.34 64.13 2a9b n VAL 196 Cb 0.15 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 2a9b n VAL 196 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2a9b s ARG 197 N -2.40 0.61 0.31 5.55 3.52 -1.12 -5.13 118.95 120.28 2a9b s ARG 197 Ca -0.28 1.26 -0.26 0.00 -0.13 0.00 0.00 55.73 56.32 2a9b s ARG 197 Cb 0.06 0.46 -0.15 0.00 -1.56 0.00 0.00 34.95 33.77 2a9b s ARG 197 CO 0.62 -0.16 0.64 -2.30 -0.81 0.00 0.00 175.30 173.29 2a9b n PRO 198 N 4.79 0.58 -4.42 5.12 -0.01 -1.24 -4.23 135.00 135.59 2a9b n PRO 198 Ca -0.16 0.21 -0.20 0.00 -0.01 0.00 0.00 63.50 63.33 2a9b n PRO 198 Cb 0.54 -1.41 -0.10 0.00 -0.01 0.00 0.00 33.50 32.52 2a9b n PRO 198 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 2a9b s VAL 199 N -1.21 1.33 -0.33 -1.45 -7.23 -1.26 -4.98 120.40 105.27 2a9b s VAL 199 Ca 0.62 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.58 2a9b s VAL 199 Cb -0.74 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2a9b s VAL 199 CO 0.58 -0.19 0.36 -0.75 -0.31 0.00 0.00 175.10 174.79 2a9b s LYS 200 N -3.82 3.64 0.00 4.82 2.36 -1.08 -5.01 119.74 120.65 2a9b s LYS 200 Ca 0.32 -0.35 0.00 0.00 -2.55 0.00 0.00 55.97 53.39 2a9b s LYS 200 Cb 0.06 -3.78 0.00 0.00 -1.05 0.00 0.00 37.83 33.06 2a9b s LYS 200 CO 0.13 -0.48 0.00 0.41 1.55 0.00 0.00 175.35 176.95 2a9b n GLY 201 N 4.92 2.72 3.70 5.54 0.00 -1.26 -4.55 105.19 116.27 2a9b n GLY 201 Ca -0.09 -1.17 -0.44 0.00 0.00 0.00 0.00 46.02 44.32 2a9b n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a9b n LEU 202 N 0.00 3.67 -3.62 0.99 4.77 -1.26 -4.87 117.00 116.68 2a9b n LEU 202 Ca 0.00 1.11 -0.41 0.00 -0.03 0.00 0.00 56.01 56.68 2a9b n LEU 202 Cb 0.00 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 39.57 2a9b n LEU 202 CO 0.00 -0.10 2.72 -0.81 -1.33 0.00 0.00 177.39 177.87 2a9b n PRO 203 N 2.81 3.36 -1.84 3.23 -0.04 -1.26 -4.82 135.00 136.43 2a9b n PRO 203 Ca 0.13 -2.73 -0.38 0.00 -0.04 0.00 0.00 63.50 60.48 2a9b n PRO 203 Cb 0.33 -3.04 0.04 0.00 -0.04 0.00 0.00 33.50 30.79 2a9b n PRO 203 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2a9b s TRP 204 N 2.06 2.29 0.00 0.54 0.52 -1.26 -4.66 118.94 118.43 2a9b s TRP 204 Ca 0.52 1.43 0.00 0.00 0.02 0.00 0.00 56.10 58.08 2a9b s TRP 204 Cb 0.15 -3.70 0.00 0.00 -1.15 0.00 0.00 33.47 28.77 2a9b s TRP 204 CO -0.07 -2.71 0.00 -3.47 0.02 0.00 0.00 176.95 170.73 2a9b n ASP 205 N -1.29 0.00 -1.02 2.95 2.03 -1.26 -1.39 116.55 116.57 2a9b n ASP 205 Ca 0.12 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.51 2a9b n ASP 205 Cb 0.47 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.10 2a9b n ASP 205 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2a9b n ILE 206 N 0.00 0.84 -0.50 5.18 -5.35 -1.26 -0.21 119.36 118.06 2a9b n ILE 206 Ca 0.00 -0.73 0.07 0.00 -0.27 0.00 0.00 62.75 61.82 2a9b n ILE 206 Cb 0.00 0.26 0.19 0.00 -1.74 0.00 0.00 39.64 38.35 2a9b n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a9b n GLY 207 N 1.22 3.29 2.21 3.28 0.00 -1.26 -4.69 105.19 109.23 2a9b n GLY 207 Ca 0.18 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2a9b n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a9b n ALA 208 N 0.07 7.18 -3.63 4.61 0.00 -1.26 -4.43 120.51 123.05 2a9b n ALA 208 Ca 0.15 -2.96 -0.11 0.00 0.00 0.00 0.00 53.44 50.52 2a9b n ALA 208 Cb 0.61 -3.02 -0.07 0.00 0.00 0.00 0.00 19.45 16.97 2a9b n ALA 208 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2a9b s ILE 209 N 1.76 0.00 0.24 0.00 2.07 -1.26 -1.11 121.20 122.89 2a9b s ILE 209 Ca 0.69 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.73 2a9b s ILE 209 Cb 0.23 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.85 2a9b s ILE 209 CO -0.04 0.00 0.63 -0.44 -1.91 0.00 0.00 174.94 173.18 2a9b s SER 210 N 0.50 -0.30 0.05 4.50 0.01 -0.62 -4.64 113.70 113.20 2a9b s SER 210 Ca -0.00 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 56.80 2a9b s SER 210 Cb -0.05 0.66 -0.02 0.00 0.21 0.00 0.00 66.02 66.82 2a9b s SER 210 CO -0.04 -1.19 -0.12 -0.89 0.41 0.00 0.00 173.24 171.41 2a9b s THR 211 N -3.89 0.90 0.07 1.44 2.01 -1.26 -0.40 115.64 114.51 2a9b s THR 211 Ca 0.10 -1.10 -0.26 0.00 0.31 0.00 0.00 61.69 60.74 2a9b s THR 211 Cb -0.03 -0.88 0.07 0.00 0.01 0.00 0.00 72.50 71.67 2a9b s THR 211 CO 0.01 -0.20 0.61 0.00 -0.69 0.00 0.00 174.62 174.36 2a9b s ALA 212 N -1.14 -1.61 -0.35 7.40 0.00 -1.11 -0.38 121.76 124.56 2a9b s ALA 212 Ca -0.03 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 2a9b s ALA 212 Cb -0.09 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2a9b s ALA 212 CO 0.01 -0.59 0.68 0.50 0.00 0.00 0.00 175.76 176.36 2a9b s ARG 213 N -2.69 3.71 -0.02 0.00 3.52 -1.26 -1.63 118.95 120.58 2a9b s ARG 213 Ca -0.04 0.15 -0.04 0.00 -0.13 0.00 0.00 55.73 55.67 2a9b s ARG 213 Cb -0.01 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2a9b s ARG 213 CO -0.04 -0.76 0.18 -1.58 -0.81 0.00 0.00 175.30 172.30 2a9b s TRP 214 N 2.82 3.56 -0.01 5.12 0.52 0.15 0.02 118.94 131.12 2a9b s TRP 214 Ca 0.27 0.40 0.02 0.00 0.02 0.00 0.00 56.10 56.80 2a9b s TRP 214 Cb -0.14 -1.86 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 2a9b s TRP 214 CO 0.15 0.66 -0.06 0.20 0.02 0.00 0.00 176.95 177.92 2a9b s GLY 215 N -1.79 0.33 0.00 0.98 0.00 -0.60 -0.44 107.32 105.80 2a9b s GLY 215 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2a9b s GLY 215 CO 0.16 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.78 2a9b n GLY 216 N 3.14 -0.72 3.82 0.20 0.00 -0.80 -1.13 105.19 109.70 2a9b n GLY 216 Ca -0.15 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2a9b n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a9b s ALA 217 N -1.00 3.37 0.19 4.61 0.00 -0.82 -1.05 121.76 127.05 2a9b s ALA 217 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 2a9b s ALA 217 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.19 2a9b s ALA 217 CO 0.00 0.31 1.29 1.03 0.00 0.00 0.00 175.76 178.39 2a9b s ARG 218 N -2.21 4.40 0.25 0.00 0.52 -1.26 -0.39 118.95 120.25 2a9b s ARG 218 Ca 0.46 2.01 -0.05 0.00 -0.52 0.00 0.00 55.73 57.64 2a9b s ARG 218 Cb -0.15 -3.21 0.36 0.00 0.52 0.00 0.00 34.95 32.46 2a9b s ARG 218 CO 0.20 -0.23 1.85 1.25 0.02 0.00 0.00 175.30 178.39 2a9b h LEU 219 N 5.48 0.87 -0.52 2.53 6.46 -1.45 -1.91 115.31 126.77 2a9b h LEU 219 Ca -0.44 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.43 2a9b h LEU 219 Cb 1.21 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.88 2a9b h LEU 219 CO 0.77 0.55 -0.32 -0.09 -0.62 0.00 0.00 178.44 178.74 2a9b h ARG 220 N 1.00 -0.18 -0.50 1.25 2.43 -1.76 0.06 114.38 116.68 2a9b h ARG 220 Ca 0.39 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2a9b h ARG 220 Cb 0.19 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2a9b h ARG 220 CO -0.18 -0.12 0.25 -0.44 -1.51 0.00 0.00 179.97 177.97 2a9b h ASP 221 N -0.18 0.62 -0.22 -3.80 3.32 -1.69 -0.41 116.42 114.06 2a9b h ASP 221 Ca 0.21 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 2a9b h ASP 221 Cb 0.54 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2a9b h ASP 221 CO -0.62 0.53 -0.47 0.58 -1.72 0.00 0.00 179.24 177.54 2a9b h VAL 222 N 0.70 1.29 -0.16 -1.35 2.07 -0.81 -0.76 116.25 117.22 2a9b h VAL 222 Ca 0.18 -1.66 -0.18 0.00 0.82 0.00 0.00 66.70 65.87 2a9b h VAL 222 Cb 0.06 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2a9b h VAL 222 CO -0.03 0.54 -0.62 -0.07 0.02 0.00 0.00 177.57 177.41 2a9b h LEU 223 N 0.62 0.64 -0.25 2.57 3.38 -0.39 -1.62 115.31 120.27 2a9b h LEU 223 Ca 0.03 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2a9b h LEU 223 Cb 1.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2a9b h LEU 223 CO 0.10 1.11 -0.03 -0.07 0.09 0.00 0.00 178.44 179.64 2a9b h LEU 224 N 0.42 0.46 -1.17 1.67 3.38 -1.02 -2.27 115.31 116.78 2a9b h LEU 224 Ca -0.01 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.74 2a9b h LEU 224 Cb 1.19 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2a9b h LEU 224 CO 0.12 0.69 0.59 -0.74 0.09 0.00 0.00 178.44 179.19 2a9b h HIS 225 N 0.22 0.97 0.00 1.13 2.76 -1.06 0.25 115.15 119.42 2a9b h HIS 225 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2a9b h HIS 225 Cb 0.47 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.12 2a9b h HIS 225 CO 0.04 0.40 0.00 0.00 -1.30 0.00 0.00 177.93 177.07 2a9b n ALA 226 N -2.40 1.59 0.00 5.26 0.00 -0.62 -4.87 120.51 119.48 2a9b n ALA 226 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2a9b n ALA 226 Cb 0.37 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2a9b n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a9b n GLY 227 N -0.16 0.71 3.77 0.00 0.00 0.86 -4.50 105.19 105.87 2a9b n GLY 227 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2a9b n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a9b s PHE 228 N -2.00 2.61 0.73 1.61 0.08 -0.94 -4.87 117.98 115.20 2a9b s PHE 228 Ca 0.00 1.54 -0.07 0.00 0.12 0.00 0.00 56.93 58.52 2a9b s PHE 228 Cb 0.00 -3.28 0.07 0.00 -0.57 0.00 0.00 43.02 39.24 2a9b s PHE 228 CO 0.00 -1.69 1.05 -1.25 -0.10 0.00 0.00 175.22 173.22 2a9b s PRO 229 N -3.53 2.07 0.31 0.24 0.04 -1.26 -4.51 135.00 128.36 2a9b s PRO 229 Ca 0.72 -0.26 0.26 0.00 0.04 0.00 0.00 61.00 61.75 2a9b s PRO 229 Cb -0.24 -2.14 1.02 0.00 0.04 0.00 0.00 34.50 33.19 2a9b s PRO 229 CO 0.32 -1.35 1.77 0.93 0.04 0.00 0.00 177.00 178.71 2a9b h GLU 230 N -0.70 0.00 -2.69 4.56 5.08 -1.98 -3.43 114.58 115.43 2a9b h GLU 230 Ca -0.44 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 2a9b h GLU 230 Cb 1.31 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.28 2a9b h GLU 230 CO 0.59 0.00 -0.37 -2.00 -1.00 0.00 0.00 179.01 176.23 2a9b s GLU 231 N -3.35 0.32 0.04 2.33 2.12 -1.26 -4.93 118.70 113.96 2a9b s GLU 231 Ca 0.04 0.82 0.03 0.00 0.36 0.00 0.00 54.97 56.22 2a9b s GLU 231 Cb 0.09 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 2a9b s GLU 231 CO 0.45 -0.20 0.02 -0.51 -0.54 0.00 0.00 175.26 174.47 2a9b s LEU 232 N 1.84 3.56 0.07 2.70 1.43 -1.26 -5.09 118.68 121.93 2a9b s LEU 232 Ca -0.06 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.69 2a9b s LEU 232 Cb -0.10 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 2a9b s LEU 232 CO -0.12 0.23 1.04 -1.58 0.23 0.00 0.00 176.35 176.16 2a9b s GLN 233 N -1.91 4.57 0.34 1.70 2.00 -1.26 -4.87 119.66 120.23 2a9b s GLN 233 Ca 0.23 1.55 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 2a9b s GLN 233 Cb -0.12 -3.39 0.00 0.00 0.80 0.00 0.00 33.01 30.30 2a9b s GLN 233 CO 0.15 -0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.33 2a9b n GLY 234 N 2.70 -1.79 3.42 2.59 0.00 -1.26 -4.84 105.19 106.00 2a9b n GLY 234 Ca 0.05 -1.88 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 2a9b n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a9b s GLU 235 N 0.00 3.04 0.28 1.61 2.02 -1.26 -5.05 118.70 119.34 2a9b s GLU 235 Ca 0.00 -1.14 0.10 0.00 0.02 0.00 0.00 54.97 53.95 2a9b s GLU 235 Cb 0.00 -4.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.08 2a9b s GLU 235 CO 0.00 -1.08 -0.01 -1.58 0.02 0.00 0.00 175.26 172.61 2a9b s TRP 236 N 2.04 2.65 0.08 1.61 0.52 -1.26 -4.63 118.94 119.95 2a9b s TRP 236 Ca 0.09 -0.26 0.03 0.00 0.02 0.00 0.00 56.10 55.98 2a9b s TRP 236 Cb -0.22 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 2a9b s TRP 236 CO 0.09 0.60 -0.09 -1.01 0.02 0.00 0.00 176.95 176.56 2a9b s HIS 237 N -2.36 0.94 -0.27 -1.98 3.76 0.17 -0.71 115.29 114.84 2a9b s HIS 237 Ca 0.32 -0.67 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 2a9b s HIS 237 Cb -0.06 -0.53 0.02 0.00 1.11 0.00 0.00 32.58 33.13 2a9b s HIS 237 CO 0.20 -0.05 -0.01 0.08 -0.85 0.00 0.00 174.74 174.11 2a9b s VAL 238 N -2.43 3.31 0.02 -0.90 1.01 -0.33 -0.18 120.40 120.90 2a9b s VAL 238 Ca 0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2a9b s VAL 238 Cb -0.03 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2a9b s VAL 238 CO -0.01 0.16 0.31 0.00 0.00 0.00 0.00 175.10 175.55 2a9b s PHE 240 N -1.29 2.09 -0.01 0.00 0.08 0.26 -1.19 117.98 117.91 2a9b s PHE 240 Ca 0.28 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2a9b s PHE 240 Cb -0.14 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2a9b s PHE 240 CO 0.16 0.34 -0.02 -1.21 -0.10 0.00 0.00 175.22 174.38 2a9b s GLU 241 N -2.26 0.26 0.58 0.44 2.02 -0.93 -2.29 118.70 116.52 2a9b s GLU 241 Ca 0.14 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 55.08 2a9b s GLU 241 Cb -0.09 -0.31 0.05 0.00 0.10 0.00 0.00 34.13 33.89 2a9b s GLU 241 CO 0.06 0.01 0.82 0.20 0.02 0.00 0.00 175.26 176.37 2a9b s GLY 242 N 0.24 1.81 0.38 -1.39 0.00 0.09 -0.61 107.32 107.85 2a9b s GLY 242 Ca -0.02 -1.43 0.21 0.00 0.00 0.00 0.00 44.72 43.48 2a9b s GLY 242 CO -0.01 -1.08 1.62 1.41 0.00 0.00 0.00 173.10 175.04 2a9b h LEU 243 N -0.04 0.00 -9.35 0.66 3.38 -0.42 -3.42 115.31 106.12 2a9b h LEU 243 Ca -0.41 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.02 2a9b h LEU 243 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2a9b h LEU 243 CO 0.50 0.26 0.68 1.51 0.09 0.00 0.00 178.44 181.48 2a9b s ASP 244 N -6.27 7.04 0.06 -0.43 -4.77 -1.26 -4.97 116.67 106.07 2a9b s ASP 244 Ca 0.04 1.88 0.02 0.00 -3.30 0.00 0.00 52.55 51.18 2a9b s ASP 244 Cb 0.08 -2.56 -0.03 0.00 -1.09 0.00 0.00 42.92 39.31 2a9b s ASP 244 CO 0.68 -0.57 -0.08 0.00 0.70 0.00 0.00 175.17 175.91 2a9b s ALA 245 N 1.99 0.74 1.11 2.11 0.00 -1.26 -1.68 121.76 124.77 2a9b s ALA 245 Ca 0.57 -0.98 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2a9b s ALA 245 Cb -0.26 0.08 0.25 0.00 0.00 0.00 0.00 23.12 23.19 2a9b s ALA 245 CO 0.24 -0.08 1.20 0.16 0.00 0.00 0.00 175.76 177.27 2a9b s ASP 246 N -2.09 1.78 0.19 0.00 3.84 0.13 -4.88 116.67 115.64 2a9b s ASP 246 Ca -0.02 0.47 -0.14 0.00 -0.00 0.00 0.00 52.55 52.85 2a9b s ASP 246 Cb -0.05 -0.61 0.19 0.00 -1.38 0.00 0.00 42.92 41.06 2a9b s ASP 246 CO -0.01 -3.58 1.66 -0.65 -0.00 0.00 0.00 175.17 172.59 2a9b h PRO 247 N -2.21 0.05 -0.99 2.11 0.11 -2.02 -2.57 132.00 126.48 2a9b h PRO 247 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2a9b h PRO 247 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2a9b h PRO 247 CO 0.35 0.04 0.02 0.41 -0.21 0.00 0.00 178.00 178.60 2a9b n GLY 248 N -1.34 1.85 3.22 -0.55 0.00 -1.26 -4.91 105.19 102.21 2a9b n GLY 248 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2a9b n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9b n GLY 249 N 0.23 2.90 3.72 -0.02 0.00 -0.97 -5.03 105.19 106.02 2a9b n GLY 249 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2a9b n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a9b s ALA 250 N -2.04 3.42 0.31 4.61 0.00 -1.26 -4.69 121.76 122.10 2a9b s ALA 250 Ca 0.00 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 2a9b s ALA 250 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 2a9b s ALA 250 CO 0.00 -0.44 0.65 -1.25 0.00 0.00 0.00 175.76 174.72 2a9b s PRO 251 N 0.87 3.80 0.31 0.00 0.04 -1.26 -0.69 135.00 138.06 2a9b s PRO 251 Ca 0.58 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 2a9b s PRO 251 Cb -0.31 -2.53 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 2a9b s PRO 251 CO 0.30 0.16 1.48 -0.47 0.04 0.00 0.00 177.00 178.52 2a9b s TYR 252 N -2.07 2.81 0.09 0.56 5.04 -0.68 -4.82 117.35 118.28 2a9b s TYR 252 Ca 0.49 1.04 -0.09 0.00 -2.44 0.00 0.00 57.07 56.08 2a9b s TYR 252 Cb -0.11 -3.94 -0.00 0.00 0.35 0.00 0.00 41.96 38.26 2a9b s TYR 252 CO 0.25 -2.94 0.19 0.20 -1.34 0.00 0.00 175.55 171.91 2a9b s GLY 253 N 0.14 0.09 0.27 8.97 0.00 -1.26 -0.73 107.32 114.80 2a9b s GLY 253 Ca 0.57 -0.61 -0.20 0.00 0.00 0.00 0.00 44.72 44.47 2a9b s GLY 253 CO 0.52 -0.80 0.82 0.00 0.00 0.00 0.00 173.10 173.64 2a9b s ALA 254 N -3.86 -1.21 0.10 3.20 0.00 -0.97 -4.37 121.76 114.65 2a9b s ALA 254 Ca 0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 2a9b s ALA 254 Cb 0.05 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2a9b s ALA 254 CO -0.11 -1.03 0.28 -1.54 0.00 0.00 0.00 175.76 173.36 2a9b s SER 255 N -3.01 -0.04 0.11 0.00 1.04 -1.26 -0.57 113.70 109.97 2a9b s SER 255 Ca 0.14 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.10 2a9b s SER 255 Cb -0.05 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2a9b s SER 255 CO 0.07 -0.78 -0.10 0.27 0.98 0.00 0.00 173.24 173.69 2a9b s ILE 256 N -3.81 0.97 0.45 -1.02 -4.36 -0.93 -4.94 121.20 107.56 2a9b s ILE 256 Ca 0.04 -1.81 -0.24 0.00 -0.26 0.00 0.00 60.65 58.38 2a9b s ILE 256 Cb 0.03 -1.55 -0.08 0.00 1.25 0.00 0.00 42.46 42.12 2a9b s ILE 256 CO -0.11 -0.66 1.31 -2.84 0.24 0.00 0.00 174.94 172.88 2a9b s PRO 257 N -3.22 3.72 0.25 0.37 0.02 -1.26 -1.18 135.00 133.68 2a9b s PRO 257 Ca 0.10 2.15 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2a9b s PRO 257 Cb -0.00 -2.58 0.47 0.00 0.02 0.00 0.00 34.50 32.42 2a9b s PRO 257 CO -0.01 -0.70 1.71 -0.92 -0.33 0.00 0.00 177.00 176.76 2a9b h TYR 258 N 2.26 0.43 -0.94 6.54 3.20 -1.19 -1.00 116.97 126.26 2a9b h TYR 258 Ca -0.50 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.53 2a9b h TYR 258 Cb 1.26 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 2a9b h TYR 258 CO 0.51 -0.00 0.57 0.78 -1.64 0.00 0.00 178.16 178.38 2a9b h GLY 259 N 0.37 1.54 0.94 1.82 0.00 -1.90 -1.42 103.07 104.41 2a9b h GLY 259 Ca 0.42 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2a9b h GLY 259 CO -0.45 0.11 -0.06 -0.09 0.00 0.00 0.00 176.54 176.05 2a9b h ARG 260 N 0.89 0.68 -0.94 4.80 2.43 -1.56 -2.17 114.38 118.51 2a9b h ARG 260 Ca 0.48 -0.25 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 2a9b h ARG 260 Cb 0.51 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 2a9b h ARG 260 CO -0.28 0.82 0.58 0.00 -1.51 0.00 0.00 179.97 179.58 2a9b h ALA 261 N 0.83 1.35 0.00 2.80 0.00 -0.95 -3.03 119.26 120.26 2a9b h ALA 261 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2a9b h ALA 261 Cb 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2a9b h ALA 261 CO 0.03 0.26 -0.59 -0.07 0.00 0.00 0.00 179.25 178.88 2a9b h LEU 262 N 0.99 0.00 -9.37 0.00 -0.00 -1.20 -3.07 115.31 102.66 2a9b h LEU 262 Ca 0.44 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.78 2a9b h LEU 262 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2a9b h LEU 262 CO -0.22 0.04 0.92 -0.55 -0.00 0.00 0.00 178.44 178.62 2a9b s SER 263 N -5.76 6.75 0.24 -0.43 0.15 -0.83 -4.86 113.70 108.96 2a9b s SER 263 Ca 0.03 2.23 -0.06 0.00 0.70 0.00 0.00 55.95 58.84 2a9b s SER 263 Cb 0.08 -2.56 0.28 0.00 -1.71 0.00 0.00 66.02 62.11 2a9b s SER 263 CO 0.74 -0.80 1.88 -0.65 1.20 0.00 0.00 173.24 175.61 2a9b h PRO 264 N 8.22 1.09 -0.66 5.44 0.11 -1.91 -2.91 132.00 141.38 2a9b h PRO 264 Ca -0.39 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2a9b h PRO 264 Cb 1.18 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2a9b h PRO 264 CO 0.92 0.72 0.37 0.00 -0.21 0.00 0.00 178.00 179.79 2a9b h ALA 265 N 1.37 1.40 0.00 -0.75 0.00 -1.96 -3.10 119.26 116.22 2a9b h ALA 265 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2a9b h ALA 265 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2a9b h ALA 265 CO -0.12 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2a9b h ALA 266 N 1.49 1.00 -2.34 0.00 0.00 -1.80 -3.47 119.26 114.13 2a9b h ALA 266 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.73 2a9b h ALA 266 Cb 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2a9b h ALA 266 CO -0.04 0.00 -0.49 -0.25 0.00 0.00 0.00 179.25 178.47 2a9b n ASP 267 N -2.90 -5.76 -4.71 0.00 8.00 -1.17 -4.51 116.55 105.50 2a9b n ASP 267 Ca 0.00 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 2a9b n ASP 267 Cb 0.24 -4.87 -0.03 0.00 -0.02 0.00 0.00 41.12 36.44 2a9b n ASP 267 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a9b s VAL 268 N -2.95 3.04 0.16 2.53 1.01 -1.26 -4.68 120.40 118.25 2a9b s VAL 268 Ca 0.00 0.68 0.11 0.00 0.00 0.00 0.00 61.98 62.76 2a9b s VAL 268 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2a9b s VAL 268 CO 0.00 0.03 -0.22 -0.76 0.00 0.00 0.00 175.10 174.15 2a9b s LEU 269 N 1.59 2.51 -0.79 3.92 1.43 -0.65 -1.24 118.68 125.45 2a9b s LEU 269 Ca 0.68 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2a9b s LEU 269 Cb -0.39 -1.31 0.21 0.00 0.03 0.00 0.00 46.19 44.72 2a9b s LEU 269 CO 0.31 0.15 0.70 -0.76 0.23 0.00 0.00 176.35 176.97 2a9b s LEU 270 N -2.38 6.28 0.25 1.79 1.43 0.47 -0.52 118.68 126.01 2a9b s LEU 270 Ca 0.18 -2.83 -0.29 0.00 -1.03 0.00 0.00 54.13 50.16 2a9b s LEU 270 Cb -0.09 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 2a9b s LEU 270 CO 0.09 -0.48 0.95 0.00 0.23 0.00 0.00 176.35 177.14 2a9b s ALA 271 N -0.05 3.32 0.00 4.21 0.00 0.57 -1.95 121.76 127.87 2a9b s ALA 271 Ca 0.19 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2a9b s ALA 271 Cb -0.13 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2a9b s ALA 271 CO -0.07 0.18 0.41 2.48 0.00 0.00 0.00 175.76 178.76 2a9b n TYR 272 N 1.34 0.00 -4.28 0.00 0.18 -0.28 -1.99 117.16 112.12 2a9b n TYR 272 Ca -0.01 -0.05 -0.18 0.00 1.88 0.00 0.00 57.90 59.54 2a9b n TYR 272 Cb 0.47 -0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.30 2a9b n TYR 272 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2a9b s GLU 273 N -0.09 0.80 -0.06 -3.48 2.02 -0.43 -2.46 118.70 115.01 2a9b s GLU 273 Ca 0.00 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 2a9b s GLU 273 Cb 0.00 -0.77 0.03 0.00 0.10 0.00 0.00 34.13 33.49 2a9b s GLU 273 CO 0.00 0.19 0.03 1.41 0.02 0.00 0.00 175.26 176.91 2a9b s MET 274 N -1.10 0.24 -1.59 1.61 -2.45 0.83 -1.55 119.30 115.29 2a9b s MET 274 Ca -0.00 0.24 -0.12 0.00 -1.25 0.00 0.00 55.69 54.55 2a9b s MET 274 Cb -0.08 -0.76 0.10 0.00 1.25 0.00 0.00 34.83 35.34 2a9b s MET 274 CO 0.01 -0.33 0.71 0.09 1.05 0.00 0.00 175.02 176.56 2a9b n ASN 275 N 5.23 -2.68 0.00 1.11 3.02 0.10 -1.77 115.26 120.27 2a9b n ASN 275 Ca -0.05 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2a9b n ASN 275 Cb 0.50 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2a9b n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a9b n GLY 276 N -1.62 1.53 3.58 7.41 0.00 -1.26 -5.01 105.19 109.82 2a9b n GLY 276 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2a9b n GLY 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a9b s THR 277 N -3.59 1.41 0.55 2.61 -4.23 -0.73 -5.11 115.64 106.55 2a9b s THR 277 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 2a9b s THR 277 Cb 0.00 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 71.08 2a9b s THR 277 CO 0.00 0.00 1.08 -1.83 -0.54 0.00 0.00 174.62 173.33 2a9b s GLU 278 N -3.80 3.42 -0.30 3.99 -1.05 -1.26 -0.12 118.70 119.58 2a9b s GLU 278 Ca 0.29 1.39 -0.40 0.00 -0.15 0.00 0.00 54.97 56.10 2a9b s GLU 278 Cb 0.07 -2.04 -0.15 0.00 -0.44 0.00 0.00 34.13 31.57 2a9b s GLU 278 CO 0.14 -0.75 1.80 1.28 0.95 0.00 0.00 175.26 178.68 2a9b n LEU 279 N -1.54 2.31 -4.71 1.83 4.77 -1.03 -4.60 117.00 114.04 2a9b n LEU 279 Ca 0.10 1.00 -0.35 0.00 -0.03 0.00 0.00 56.01 56.74 2a9b n LEU 279 Cb 0.52 -1.14 0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2a9b n LEU 279 CO 0.43 -0.46 0.82 -2.84 -1.33 0.00 0.00 177.39 174.01 2a9b s PRO 280 N 3.90 1.93 0.19 3.23 0.02 -1.26 -4.00 135.00 139.00 2a9b s PRO 280 Ca 1.00 1.88 -0.13 0.00 0.02 0.00 0.00 61.00 63.78 2a9b s PRO 280 Cb -1.07 -1.79 0.19 0.00 0.02 0.00 0.00 34.50 31.85 2a9b s PRO 280 CO 0.65 -2.02 1.73 0.00 -0.33 0.00 0.00 177.00 177.02 2a9b h ARG 281 N -0.41 0.28 -0.12 5.54 3.08 -1.91 -1.76 114.38 119.07 2a9b h ARG 281 Ca -0.48 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.59 2a9b h ARG 281 Cb 1.31 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2a9b h ARG 281 CO 0.48 0.19 0.13 -0.44 -1.07 0.00 0.00 179.97 179.27 2a9b h ASP 282 N 0.29 0.00 -0.43 7.04 3.32 -1.96 -2.36 116.42 122.32 2a9b h ASP 282 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2a9b h ASP 282 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2a9b h ASP 282 CO -0.29 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.64 2a9b n HIS 283 N -3.83 1.45 0.00 4.55 8.25 -0.72 -4.86 115.22 120.06 2a9b n HIS 283 Ca 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 2a9b n HIS 283 Cb 0.24 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2a9b n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a9b n GLY 284 N 0.17 1.02 3.47 -1.41 0.00 -0.89 -4.82 105.19 102.73 2a9b n GLY 284 Ca 0.24 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.73 2a9b n GLY 284 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2a9b n PHE 285 N -1.08 0.24 0.48 1.61 7.35 -0.88 -2.08 117.46 123.09 2a9b n PHE 285 Ca 0.00 0.97 0.12 0.00 -0.76 0.00 0.00 57.45 57.78 2a9b n PHE 285 Cb 0.00 -2.06 0.09 0.00 0.35 0.00 0.00 39.48 37.86 2a9b n PHE 285 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2a9b n PRO 286 N 1.30 0.35 -3.83 -7.13 -0.04 -1.26 -4.66 135.00 119.72 2a9b n PRO 286 Ca 0.18 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.57 2a9b n PRO 286 Cb 0.18 -1.68 -0.15 0.00 -0.04 0.00 0.00 33.50 31.81 2a9b n PRO 286 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a9b s VAL 287 N -3.22 -0.02 0.13 0.52 1.01 -0.88 -4.37 120.40 113.58 2a9b s VAL 287 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2a9b s VAL 287 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.43 2a9b s VAL 287 CO 0.76 0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.86 2a9b s ARG 288 N 0.39 0.96 0.12 2.72 1.70 -0.84 -0.41 118.95 123.58 2a9b s ARG 288 Ca -0.03 -1.42 -0.18 0.00 -0.47 0.00 0.00 55.73 53.62 2a9b s ARG 288 Cb -0.05 -0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.04 2a9b s ARG 288 CO -0.01 -0.07 0.60 0.08 -1.08 0.00 0.00 175.30 174.82 2a9b s VAL 289 N -3.64 4.72 -0.19 4.99 1.01 -0.26 -0.32 120.40 126.71 2a9b s VAL 289 Ca 0.17 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.32 2a9b s VAL 289 Cb 0.06 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2a9b s VAL 289 CO -0.01 0.43 -0.11 -0.69 0.00 0.00 0.00 175.10 174.72 2a9b s VAL 290 N -1.26 1.64 -0.59 2.92 1.01 0.33 -3.92 120.40 120.53 2a9b s VAL 290 Ca 0.33 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2a9b s VAL 290 Cb -0.18 -1.68 0.15 0.00 0.00 0.00 0.00 36.38 34.67 2a9b s VAL 290 CO 0.20 0.23 0.46 -0.69 0.00 0.00 0.00 175.10 175.29 2a9b s VAL 291 N 1.41 4.30 0.47 2.92 1.01 -1.26 -1.63 120.40 127.61 2a9b s VAL 291 Ca 0.00 -2.31 -0.24 0.00 0.00 0.00 0.00 61.98 59.43 2a9b s VAL 291 Cb -0.16 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 2a9b s VAL 291 CO -0.09 -0.86 1.36 -2.65 0.00 0.00 0.00 175.10 172.87 2a9b n PRO 292 N 4.25 2.02 -0.95 2.72 -0.02 -1.26 -2.80 135.00 138.97 2a9b n PRO 292 Ca 0.02 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2a9b n PRO 292 Cb 0.41 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2a9b n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9b n GLY 293 N 0.70 0.79 3.33 -1.23 0.00 -1.26 -4.82 105.19 102.70 2a9b n GLY 293 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2a9b n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a9b s VAL 294 N -3.31 1.92 0.42 1.61 1.01 -1.12 -1.13 120.40 119.81 2a9b s VAL 294 Ca 0.00 -1.68 -0.24 0.00 0.00 0.00 0.00 61.98 60.06 2a9b s VAL 294 Cb 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.52 2a9b s VAL 294 CO 0.00 -0.05 1.00 0.55 0.00 0.00 0.00 175.10 176.60 2a9b n VAL 295 N 0.89 2.44 -0.30 2.92 3.14 -0.05 -4.72 118.33 122.64 2a9b n VAL 295 Ca -0.18 -0.50 0.13 0.00 -2.96 0.00 0.00 64.34 60.83 2a9b n VAL 295 Cb 0.54 -1.14 0.29 0.00 -1.06 0.00 0.00 33.84 32.47 2a9b n VAL 295 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2a9b h GLY 296 N 1.52 1.39 -0.70 7.55 0.00 -1.53 -2.21 103.07 109.09 2a9b h GLY 296 Ca -0.44 -0.06 0.34 0.00 0.00 0.00 0.00 47.33 47.17 2a9b h GLY 296 CO 0.57 -0.35 1.02 0.00 0.00 0.00 0.00 176.54 177.78 2a9b h ALA 297 N 1.76 3.07 0.00 3.60 0.00 -1.90 0.18 119.26 125.97 2a9b h ALA 297 Ca 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2a9b h ALA 297 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2a9b h ALA 297 CO -0.63 -1.63 -0.42 0.54 0.00 0.00 0.00 179.25 177.12 2a9b n ARG 298 N -3.76 0.26 -2.58 0.00 5.12 -0.83 -4.48 116.66 110.39 2a9b n ARG 298 Ca 0.26 0.11 -0.43 0.00 -1.93 0.00 0.00 57.85 55.86 2a9b n ARG 298 Cb 1.39 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 2a9b n ARG 298 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2a9b n SER 299 N -2.10 4.92 -4.68 0.55 7.64 0.05 -4.83 113.62 115.17 2a9b n SER 299 Ca 0.04 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.56 2a9b n SER 299 Cb 0.43 -1.67 -0.03 0.00 -1.01 0.00 0.00 64.21 61.93 2a9b n SER 299 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2a9b s VAL 300 N 3.06 3.10 0.51 0.44 1.01 -1.25 -4.63 120.40 122.64 2a9b s VAL 300 Ca 0.49 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.87 2a9b s VAL 300 Cb 0.03 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2a9b s VAL 300 CO 0.03 -0.01 0.80 -0.54 0.00 0.00 0.00 175.10 175.38 2a9b s LYS 301 N 3.10 3.23 -1.30 2.72 1.02 -1.26 -1.10 119.74 126.14 2a9b s LYS 301 Ca 0.76 -0.02 -0.09 0.00 0.02 0.00 0.00 55.97 56.64 2a9b s LYS 301 Cb -0.39 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2a9b s LYS 301 CO 0.33 -0.38 0.57 0.91 -0.92 0.00 0.00 175.35 175.86 2a9b n TRP 302 N -2.33 -1.74 -1.69 3.18 8.01 -0.96 -4.33 117.44 117.58 2a9b n TRP 302 Ca 0.02 0.62 -0.43 0.00 -1.31 0.00 0.00 57.50 56.40 2a9b n TRP 302 Cb 0.56 -3.64 -0.03 0.00 -2.01 0.00 0.00 31.31 26.19 2a9b n TRP 302 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2a9b n LEU 303 N -4.35 3.93 -0.01 -0.99 7.94 0.46 0.23 117.00 124.20 2a9b n LEU 303 Ca -0.23 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 2a9b n LEU 303 Cb 0.65 -1.53 -0.04 0.00 0.53 0.00 0.00 43.42 43.03 2a9b n LEU 303 CO 0.72 0.13 -0.60 -2.11 -1.11 0.00 0.00 177.39 174.41 2a9b n ARG 304 N 5.31 1.56 -3.75 1.96 1.85 0.22 -4.80 116.66 119.01 2a9b n ARG 304 Ca 0.18 -0.03 -0.13 0.00 -1.00 0.00 0.00 57.85 56.87 2a9b n ARG 304 Cb 0.36 -1.12 -0.09 0.00 -1.05 0.00 0.00 32.46 30.55 2a9b n ARG 304 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2a9b s ARG 305 N -2.24 0.56 -0.10 2.89 3.52 -1.13 -1.32 118.95 121.13 2a9b s ARG 305 Ca -0.02 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 2a9b s ARG 305 Cb 0.02 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.69 2a9b s ARG 305 CO 0.20 -0.12 -0.13 0.08 -0.81 0.00 0.00 175.30 174.52 2a9b s VAL 306 N -0.57 1.33 0.00 7.11 1.01 -0.44 -2.20 120.40 126.65 2a9b s VAL 306 Ca -0.07 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2a9b s VAL 306 Cb -0.04 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 2a9b s VAL 306 CO 0.03 0.41 -0.02 0.00 0.00 0.00 0.00 175.10 175.51 2a9b s ALA 307 N 1.06 0.18 -0.05 5.51 0.00 -0.33 -1.76 121.76 126.37 2a9b s ALA 307 Ca -0.06 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 2a9b s ALA 307 Cb -0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2a9b s ALA 307 CO -0.02 0.02 0.35 0.08 0.00 0.00 0.00 175.76 176.19 2a9b s VAL 308 N -0.22 5.16 0.00 0.00 1.01 -1.26 0.35 120.40 125.44 2a9b s VAL 308 Ca -0.01 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 2a9b s VAL 308 Cb -0.02 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2a9b s VAL 308 CO -0.00 0.55 0.29 -0.55 0.00 0.00 0.00 175.10 175.38 2a9b s SER 309 N -0.77 -0.15 0.13 3.32 0.15 0.75 -4.94 113.70 112.20 2a9b s SER 309 Ca 0.21 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 57.06 2a9b s SER 309 Cb -0.15 0.31 0.86 0.00 -1.71 0.00 0.00 66.02 65.33 2a9b s SER 309 CO 0.10 -0.48 1.66 -0.81 1.20 0.00 0.00 173.24 174.91 2a9b n PRO 310 N 1.13 0.11 -4.43 5.44 -0.04 -1.26 0.43 135.00 136.38 2a9b n PRO 310 Ca -0.21 0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2a9b n PRO 310 Cb 0.57 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2a9b n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a9b s ASP 311 N -3.69 3.28 1.09 3.54 1.01 -1.26 -4.62 116.67 116.02 2a9b s ASP 311 Ca 0.07 -1.03 -0.12 0.00 0.71 0.00 0.00 52.55 52.19 2a9b s ASP 311 Cb 0.11 -0.25 0.24 0.00 1.01 0.00 0.00 42.92 44.03 2a9b s ASP 311 CO 0.39 -0.02 1.06 -1.61 0.21 0.00 0.00 175.17 175.20 2a9b s GLU 312 N -3.54 -0.37 0.28 8.23 2.02 -1.26 -4.53 118.70 119.52 2a9b s GLU 312 Ca 0.28 1.04 -0.30 0.00 0.02 0.00 0.00 54.97 56.01 2a9b s GLU 312 Cb -0.04 -1.60 -0.12 0.00 0.10 0.00 0.00 34.13 32.47 2a9b s GLU 312 CO 0.12 -3.42 1.60 0.45 0.02 0.00 0.00 175.26 174.04 2a9b n SER 313 N -4.73 3.81 -0.14 -0.19 2.88 -1.26 -4.86 113.62 109.12 2a9b n SER 313 Ca 0.06 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.88 2a9b n SER 313 Cb 0.54 -1.58 0.79 0.00 -0.75 0.00 0.00 64.21 63.21 2a9b n SER 313 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2a9b n PRO 314 N 2.38 1.12 -1.30 -1.46 -0.04 -1.26 -4.40 135.00 130.03 2a9b n PRO 314 Ca 0.10 -0.29 -0.34 0.00 -0.04 0.00 0.00 63.50 62.94 2a9b n PRO 314 Cb 0.36 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.43 2a9b n PRO 314 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2a9b s SER 315 N -2.08 4.00 0.25 3.54 1.04 -1.26 -4.69 113.70 114.50 2a9b s SER 315 Ca 0.42 2.30 -0.03 0.00 0.48 0.00 0.00 55.95 59.12 2a9b s SER 315 Cb 0.21 -2.58 0.46 0.00 0.10 0.00 0.00 66.02 64.22 2a9b s SER 315 CO 0.38 -2.39 1.78 -0.74 0.98 0.00 0.00 173.24 173.25 2a9b h HIS 316 N -0.61 0.79 0.00 5.02 -0.00 -1.91 0.14 115.15 118.59 2a9b h HIS 316 Ca -0.47 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2a9b h HIS 316 Cb 1.29 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2a9b h HIS 316 CO 0.48 0.25 0.00 0.91 -0.00 0.00 0.00 177.93 179.57 2a9b n TRP 317 N -4.82 0.76 -0.11 5.26 8.01 -1.26 -0.25 117.44 125.03 2a9b n TRP 317 Ca 0.15 0.29 -0.17 0.00 -1.31 0.00 0.00 57.50 56.46 2a9b n TRP 317 Cb 0.36 -0.97 -0.13 0.00 -2.01 0.00 0.00 31.31 28.56 2a9b n TRP 317 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 2a9b n GLN 318 N -2.19 0.67 -0.08 -0.99 -0.06 -0.55 -4.44 117.38 109.75 2a9b n GLN 318 Ca 0.02 0.14 -0.20 0.00 -2.00 0.00 0.00 57.00 54.97 2a9b n GLN 318 Cb 0.24 -1.55 -0.12 0.00 -4.06 0.00 0.00 30.24 24.75 2a9b n GLN 318 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2a9b h GLN 319 N 0.01 0.04 -0.70 3.69 1.08 -0.84 -3.42 115.11 114.96 2a9b h GLN 319 Ca -0.55 -0.06 -0.51 0.00 -1.45 0.00 0.00 58.65 56.07 2a9b h GLN 319 Cb 1.97 0.02 -0.39 0.00 -0.05 0.00 0.00 27.48 29.04 2a9b h GLN 319 CO -0.05 1.03 -0.70 0.09 -0.95 0.00 0.00 178.83 178.25 2a9b n ASN 320 N -4.40 4.81 -3.40 1.46 3.02 0.65 -4.83 115.26 112.57 2a9b n ASN 320 Ca -0.25 -3.76 -0.04 0.00 -0.03 0.00 0.00 54.58 50.49 2a9b n ASN 320 Cb 0.66 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.46 2a9b n ASN 320 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2a9b s ASP 321 N -3.47 -0.04 -1.28 6.41 -1.08 -1.19 -4.88 116.67 111.13 2a9b s ASP 321 Ca 0.51 -0.67 -0.13 0.00 -0.52 0.00 0.00 52.55 51.74 2a9b s ASP 321 Cb 0.41 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.42 2a9b s ASP 321 CO 0.03 -1.06 0.59 -1.22 0.52 0.00 0.00 175.17 174.02 2a9b n TYR 322 N -0.62 -1.70 -4.04 -5.34 4.01 -1.26 -4.67 117.16 103.53 2a9b n TYR 322 Ca -0.04 0.54 -0.09 0.00 -0.16 0.00 0.00 57.90 58.14 2a9b n TYR 322 Cb 0.60 -3.47 -0.11 0.00 -0.31 0.00 0.00 39.34 36.06 2a9b n TYR 322 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2a9b s LYS 323 N -6.47 0.47 -0.10 -0.72 1.02 -1.26 -1.49 119.74 111.19 2a9b s LYS 323 Ca 0.25 -0.87 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 2a9b s LYS 323 Cb -0.10 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 2a9b s LYS 323 CO 0.89 -0.05 0.06 0.20 -0.92 0.00 0.00 175.35 175.53 2a9b s GLY 324 N -2.04 1.98 0.28 -3.33 0.00 -1.26 -4.94 107.32 98.00 2a9b s GLY 324 Ca -0.06 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2a9b s GLY 324 CO -0.04 -0.46 -0.02 -1.36 0.00 0.00 0.00 173.10 171.22 2a9b s PHE 325 N -0.87 1.87 0.62 1.90 0.08 -1.26 -4.85 117.98 115.46 2a9b s PHE 325 Ca 0.13 -0.80 -0.19 0.00 0.12 0.00 0.00 56.93 56.20 2a9b s PHE 325 Cb -0.12 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2a9b s PHE 325 CO 0.03 0.16 1.27 0.45 -0.10 0.00 0.00 175.22 177.03 2a9b s SER 326 N -3.42 4.86 0.52 1.36 0.15 -1.26 -4.68 113.70 111.23 2a9b s SER 326 Ca 0.30 2.56 0.35 0.00 0.70 0.00 0.00 55.95 59.86 2a9b s SER 326 Cb 0.05 -2.61 1.88 0.00 -1.71 0.00 0.00 66.02 63.63 2a9b s SER 326 CO 0.12 -1.83 2.07 1.55 1.20 0.00 0.00 173.24 176.35 2a9b h PRO 327 N 0.75 0.00 0.00 5.44 0.13 -1.81 -2.45 132.00 134.05 2a9b h PRO 327 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2a9b h PRO 327 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2a9b h PRO 327 CO 0.54 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 177.83 2a9b s VAL 329 N -3.09 2.84 0.40 0.00 1.01 -0.93 -5.04 120.40 115.59 2a9b s VAL 329 Ca 0.03 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2a9b s VAL 329 Cb 0.08 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2a9b s VAL 329 CO 0.73 0.15 0.14 -0.62 0.00 0.00 0.00 175.10 175.50 2a9b s ASP 330 N -0.05 2.69 0.65 3.32 -1.08 -1.26 -4.45 116.67 116.48 2a9b s ASP 330 Ca 0.54 -1.67 0.39 0.00 -0.52 0.00 0.00 52.55 51.29 2a9b s ASP 330 Cb -0.39 0.49 2.19 0.00 -1.46 0.00 0.00 42.92 43.75 2a9b s ASP 330 CO 0.46 -0.93 2.30 -0.50 0.52 0.00 0.00 175.17 177.02 2a9b h TRP 331 N 1.83 0.00 0.00 -5.34 4.06 -1.97 -1.13 115.95 113.40 2a9b h TRP 331 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 2a9b h TRP 331 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 2a9b h TRP 331 CO 1.48 0.00 -1.25 -0.40 -3.56 0.00 0.00 178.44 174.72 2a9b n ASP 332 N -3.29 0.54 -0.03 -3.49 5.68 -1.26 -4.26 116.55 110.44 2a9b n ASP 332 Ca -0.03 -0.17 0.07 0.00 -0.50 0.00 0.00 54.79 54.17 2a9b n ASP 332 Cb 0.11 1.05 -0.08 0.00 -1.14 0.00 0.00 41.12 41.07 2a9b n ASP 332 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2a9b n THR 333 N -2.08 0.00 -1.92 2.12 -2.24 -0.66 -5.00 114.28 104.50 2a9b n THR 333 Ca 0.00 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2a9b n THR 333 Cb 0.47 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2a9b n THR 333 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a9b s VAL 334 N -2.33 3.25 -0.28 2.28 0.11 -0.52 -4.89 120.40 118.03 2a9b s VAL 334 Ca 0.06 0.50 0.02 0.00 -2.93 0.00 0.00 61.98 59.63 2a9b s VAL 334 Cb 0.11 -3.32 0.07 0.00 -1.53 0.00 0.00 36.38 31.71 2a9b s VAL 334 CO 0.58 -0.03 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.67 2a9b s ASP 335 N 3.10 4.32 0.00 3.54 2.15 -1.26 -5.01 116.67 123.51 2a9b s ASP 335 Ca 0.76 -1.55 0.07 0.00 0.43 0.00 0.00 52.55 52.25 2a9b s ASP 335 Cb -0.38 -1.40 0.29 0.00 -0.30 0.00 0.00 42.92 41.13 2a9b s ASP 335 CO 0.33 -0.27 1.19 -1.22 -0.17 0.00 0.00 175.17 175.03 2a9b n TYR 336 N 4.49 0.00 1.47 -5.34 4.02 -1.26 -1.59 117.16 118.94 2a9b n TYR 336 Ca -0.08 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.95 2a9b n TYR 336 Cb 0.43 -0.47 0.56 0.00 -0.02 0.00 0.00 39.34 39.84 2a9b n TYR 336 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2a9b n ARG 337 N -1.47 1.08 0.00 -0.72 1.74 -1.26 -3.86 116.66 112.17 2a9b n ARG 337 Ca 0.02 -0.51 0.12 0.00 -0.77 0.00 0.00 57.85 56.71 2a9b n ARG 337 Cb 0.07 -1.49 0.26 0.00 -1.02 0.00 0.00 32.46 30.28 2a9b n ARG 337 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2a9b n THR 338 N -0.51 0.00 -4.07 0.55 -2.24 -0.62 -4.92 114.28 102.47 2a9b n THR 338 Ca 0.16 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2a9b n THR 338 Cb 0.30 0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2a9b n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a9b s ALA 339 N -2.46 0.52 0.46 6.98 0.00 -1.25 -5.14 121.76 120.88 2a9b s ALA 339 Ca 0.23 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 2a9b s ALA 339 Cb 0.19 0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.25 2a9b s ALA 339 CO 0.52 -0.02 1.00 -1.25 0.00 0.00 0.00 175.76 176.02 2a9b s PRO 340 N -1.40 3.97 0.33 0.00 0.04 -1.26 -4.97 135.00 131.71 2a9b s PRO 340 Ca -0.09 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 2a9b s PRO 340 Cb -0.09 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2a9b s PRO 340 CO 0.00 -0.27 1.52 0.00 0.04 0.00 0.00 177.00 178.29 2a9b n ALA 341 N -0.82 2.29 -1.87 8.56 0.00 -1.26 -4.51 120.51 122.90 2a9b n ALA 341 Ca 0.08 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2a9b n ALA 341 Cb 0.53 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2a9b n ALA 341 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a9b s ILE 342 N -0.52 2.64 0.00 0.00 1.01 -0.56 -4.91 121.20 118.86 2a9b s ILE 342 Ca 0.59 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2a9b s ILE 342 Cb -0.50 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2a9b s ILE 342 CO 0.56 0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.51 2a9b n GLN 343 N 4.74 0.00 -2.09 2.79 1.13 -1.26 -4.76 117.38 117.93 2a9b n GLN 343 Ca 0.15 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.84 2a9b n GLN 343 Cb 0.39 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.74 2a9b n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2a9b s GLU 344 N 0.11 3.59 0.16 -1.09 2.02 -1.26 -0.87 118.70 121.34 2a9b s GLU 344 Ca 0.00 1.96 0.03 0.00 0.02 0.00 0.00 54.97 56.98 2a9b s GLU 344 Cb 0.00 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 2a9b s GLU 344 CO 0.00 -0.74 0.28 -0.51 0.02 0.00 0.00 175.26 174.31 2a9b s LEU 345 N -3.11 4.32 0.84 1.80 1.43 -1.25 -4.84 118.68 117.87 2a9b s LEU 345 Ca 0.65 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 2a9b s LEU 345 Cb -0.33 -2.89 0.12 0.00 0.03 0.00 0.00 46.19 43.12 2a9b s LEU 345 CO 0.40 0.04 1.19 -2.16 0.23 0.00 0.00 176.35 176.06 2a9b s PRO 346 N -3.28 1.52 0.38 1.29 0.04 -1.26 -1.63 135.00 132.05 2a9b s PRO 346 Ca 0.34 -0.22 -0.28 0.00 0.04 0.00 0.00 61.00 60.88 2a9b s PRO 346 Cb -0.11 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 2a9b s PRO 346 CO 0.28 -1.81 1.47 1.55 0.04 0.00 0.00 177.00 178.53 2a9b n VAL 347 N -3.37 2.02 -3.80 -0.36 3.14 -1.26 -4.25 118.33 110.44 2a9b n VAL 347 Ca 0.11 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.87 2a9b n VAL 347 Cb 0.60 -1.94 -0.10 0.00 -1.06 0.00 0.00 33.84 31.34 2a9b n VAL 347 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2a9b s GLN 348 N -2.10 0.52 0.08 1.45 2.00 0.60 -4.77 119.66 117.44 2a9b s GLN 348 Ca 0.54 -0.13 -0.26 0.00 -2.00 0.00 0.00 55.36 53.51 2a9b s GLN 348 Cb -0.48 0.23 0.08 0.00 0.80 0.00 0.00 33.01 33.64 2a9b s GLN 348 CO 0.64 -0.13 0.68 -1.54 -0.50 0.00 0.00 175.29 174.44 2a9b s SER 349 N -1.00 -0.55 -0.02 6.67 1.04 -1.26 -0.60 113.70 117.98 2a9b s SER 349 Ca -0.11 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.25 2a9b s SER 349 Cb -0.05 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.66 2a9b s SER 349 CO 0.02 -0.82 0.52 0.00 0.98 0.00 0.00 173.24 173.95 2a9b s ALA 350 N -3.02 -1.34 -0.15 5.32 0.00 -0.86 -4.49 121.76 117.21 2a9b s ALA 350 Ca -0.01 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 52.56 2a9b s ALA 350 Cb -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2a9b s ALA 350 CO -0.07 -0.36 0.68 0.08 0.00 0.00 0.00 175.76 176.10 2a9b s VAL 351 N -1.47 5.01 -0.22 0.00 1.01 -1.26 -1.85 120.40 121.62 2a9b s VAL 351 Ca -0.11 1.34 0.17 0.00 0.00 0.00 0.00 61.98 63.38 2a9b s VAL 351 Cb -0.02 -4.00 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 2a9b s VAL 351 CO 0.06 0.14 0.46 0.35 0.00 0.00 0.00 175.10 176.11 2a9b n THR 352 N 4.39 0.00 -3.71 3.92 -2.24 0.18 -4.94 114.28 111.89 2a9b n THR 352 Ca -0.00 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 2a9b n THR 352 Cb 0.50 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 2a9b n THR 352 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2a9b s GLN 353 N -3.05 0.18 0.67 -0.78 0.74 -0.74 -4.49 119.66 112.20 2a9b s GLN 353 Ca -0.03 0.59 -0.10 0.00 0.05 0.00 0.00 55.36 55.87 2a9b s GLN 353 Cb 0.11 -0.10 0.15 0.00 1.10 0.00 0.00 33.01 34.27 2a9b s GLN 353 CO 0.71 -0.20 0.92 -0.35 -0.55 0.00 0.00 175.29 175.82 2a9b n PRO 354 N 4.59 -0.73 -3.78 1.67 -0.04 -1.26 -0.30 135.00 135.15 2a9b n PRO 354 Ca -0.19 -1.60 -0.26 0.00 -0.04 0.00 0.00 63.50 61.41 2a9b n PRO 354 Cb 0.52 -0.89 -0.03 0.00 -0.04 0.00 0.00 33.50 33.06 2a9b n PRO 354 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a9b s ARG 355 N -4.96 3.49 0.32 0.54 1.81 -1.26 -5.01 118.95 113.87 2a9b s ARG 355 Ca 0.53 -0.45 -0.28 0.00 -1.72 0.00 0.00 55.73 53.81 2a9b s ARG 355 Cb -0.02 -2.88 -0.13 0.00 -0.45 0.00 0.00 34.95 31.48 2a9b s ARG 355 CO 0.37 0.43 1.21 -2.30 -0.68 0.00 0.00 175.30 174.33 2a9b n PRO 356 N -0.72 1.87 0.00 3.54 -0.02 -1.26 -2.08 135.00 136.32 2a9b n PRO 356 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2a9b n PRO 356 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2a9b n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9b n GLY 357 N 0.99 2.41 3.72 -1.23 0.00 0.38 -5.01 105.19 106.44 2a9b n GLY 357 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2a9b n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a9b n ALA 358 N -0.45 0.86 -3.17 4.61 0.00 -0.89 -4.72 120.51 116.75 2a9b n ALA 358 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 2a9b n ALA 358 Cb 0.00 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.01 2a9b n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a9b s ALA 359 N -1.57 3.00 -0.05 0.00 0.00 -1.26 -1.37 121.76 120.51 2a9b s ALA 359 Ca 0.81 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2a9b s ALA 359 Cb -0.36 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 2a9b s ALA 359 CO 0.43 -0.26 -0.16 0.14 0.00 0.00 0.00 175.76 175.91 2a9b s VAL 360 N 1.19 2.91 0.56 0.00 -7.23 0.70 -4.85 120.40 113.68 2a9b s VAL 360 Ca 0.03 -0.78 -0.20 0.00 -1.81 0.00 0.00 61.98 59.22 2a9b s VAL 360 Cb -0.14 -2.12 -0.06 0.00 0.56 0.00 0.00 36.38 34.61 2a9b s VAL 360 CO 0.01 0.59 0.95 -0.81 -0.31 0.00 0.00 175.10 175.53 2a9b n PRO 361 N 2.35 0.98 -0.87 4.82 -0.04 -1.26 -0.55 135.00 140.43 2a9b n PRO 361 Ca -0.17 0.37 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2a9b n PRO 361 Cb 0.52 -2.12 0.24 0.00 -0.04 0.00 0.00 33.50 32.10 2a9b n PRO 361 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2a9b s PRO 362 N -2.56 -1.17 0.54 0.54 0.04 -1.26 -4.65 135.00 126.49 2a9b s PRO 362 Ca 0.73 0.25 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2a9b s PRO 362 Cb -0.44 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2a9b s PRO 362 CO 0.50 -3.74 0.00 0.41 0.04 0.00 0.00 177.00 174.20 2a9b n GLY 363 N -0.22 1.03 3.20 0.56 0.00 -0.51 -4.94 105.19 104.31 2a9b n GLY 363 Ca 0.09 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2a9b n GLY 363 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a9b s GLU 364 N 0.00 1.71 -0.10 1.61 2.02 -1.26 -0.15 118.70 122.53 2a9b s GLU 364 Ca 0.00 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.30 2a9b s GLU 364 Cb 0.00 -1.60 0.02 0.00 0.10 0.00 0.00 34.13 32.65 2a9b s GLU 364 CO 0.00 0.39 -0.13 -1.17 0.02 0.00 0.00 175.26 174.37 2a9b s LEU 365 N -0.35 1.63 -0.39 1.80 2.96 0.62 -4.93 118.68 120.02 2a9b s LEU 365 Ca 0.05 -0.37 -0.18 0.00 -0.22 0.00 0.00 54.13 53.40 2a9b s LEU 365 Cb -0.09 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.63 2a9b s LEU 365 CO 0.00 0.01 0.51 -0.89 -1.32 0.00 0.00 176.35 174.66 2a9b s THR 366 N 0.97 5.00 -0.10 3.68 2.01 -1.26 -0.13 115.64 125.81 2a9b s THR 366 Ca -0.08 0.08 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 2a9b s THR 366 Cb -0.15 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2a9b s THR 366 CO -0.01 -0.35 0.43 -0.69 -0.69 0.00 0.00 174.62 173.31 2a9b s VAL 367 N 2.40 5.18 0.13 3.82 1.01 0.54 -4.55 120.40 128.93 2a9b s VAL 367 Ca 0.17 0.87 0.06 0.00 0.00 0.00 0.00 61.98 63.08 2a9b s VAL 367 Cb -0.16 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2a9b s VAL 367 CO 0.15 0.38 -0.14 -0.54 0.00 0.00 0.00 175.10 174.95 2a9b s LYS 368 N 0.30 1.06 0.00 2.72 1.02 0.59 -0.76 119.74 124.67 2a9b s LYS 368 Ca 0.24 -1.28 -0.00 0.00 0.02 0.00 0.00 55.97 54.94 2a9b s LYS 368 Cb -0.15 -0.93 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2a9b s LYS 368 CO 0.10 0.18 0.02 0.41 -0.92 0.00 0.00 175.35 175.13 2a9b n GLY 369 N 0.42 1.08 3.49 -3.33 0.00 -0.29 0.51 105.19 107.07 2a9b n GLY 369 Ca -0.15 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 2a9b n GLY 369 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a9b s TYR 370 N -5.02 2.16 -0.09 1.61 -0.85 -0.77 -1.12 117.35 113.27 2a9b s TYR 370 Ca 0.00 -0.66 -0.20 0.00 -0.52 0.00 0.00 57.07 55.69 2a9b s TYR 370 Cb -0.00 -1.29 0.04 0.00 0.38 0.00 0.00 41.96 41.09 2a9b s TYR 370 CO 0.00 0.36 0.48 0.00 -1.52 0.00 0.00 175.55 174.87 2a9b s ALA 371 N -2.88 -1.21 0.05 9.51 0.00 -0.40 -2.03 121.76 124.79 2a9b s ALA 371 Ca 0.32 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.99 2a9b s ALA 371 Cb 0.05 -0.27 0.08 0.00 0.00 0.00 0.00 23.12 22.97 2a9b s ALA 371 CO 0.14 -0.28 0.67 -0.46 0.00 0.00 0.00 175.76 175.84 2a9b s TRP 372 N -0.72 -0.56 0.03 0.00 -0.00 0.23 -0.89 118.94 117.03 2a9b s TRP 372 Ca -0.08 0.63 0.00 0.00 -0.00 0.00 0.00 56.10 56.66 2a9b s TRP 372 Cb -0.03 0.50 -0.02 0.00 -0.00 0.00 0.00 33.47 33.91 2a9b s TRP 372 CO 0.05 -0.71 -0.04 0.45 -0.00 0.00 0.00 176.95 176.70 2a9b s SER 373 N -2.06 0.41 0.94 5.86 0.15 -1.26 -0.29 113.70 117.45 2a9b s SER 373 Ca -0.03 -0.57 -0.15 0.00 0.70 0.00 0.00 55.95 55.90 2a9b s SER 373 Cb -0.01 0.10 0.19 0.00 -1.71 0.00 0.00 66.02 64.59 2a9b s SER 373 CO -0.03 -0.31 1.30 -0.83 1.20 0.00 0.00 173.24 174.57 2a9b s GLY 374 N -1.66 1.77 -0.96 9.45 0.00 -0.65 -4.37 107.32 110.90 2a9b s GLY 374 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2a9b s GLY 374 CO -0.02 -0.44 0.00 0.61 0.00 0.00 0.00 173.10 173.25 2a9b n GLY 375 N -3.70 1.01 2.13 0.20 0.00 -0.28 -2.07 105.19 102.48 2a9b n GLY 375 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 2a9b n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9b n GLY 376 N -1.07 0.50 3.65 -0.02 0.00 -1.26 -4.79 105.19 102.20 2a9b n GLY 376 Ca -0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2a9b n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a9b s ARG 377 N -1.04 4.23 0.45 1.61 0.52 -0.88 -1.05 118.95 122.80 2a9b s ARG 377 Ca 0.00 1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 56.08 2a9b s ARG 377 Cb 0.00 -3.63 -0.07 0.00 0.52 0.00 0.00 34.95 31.76 2a9b s ARG 377 CO 0.00 -0.53 1.27 -2.00 0.02 0.00 0.00 175.30 174.06 2a9b s GLU 378 N 2.86 3.72 -0.10 3.54 2.12 -1.26 -4.16 118.70 125.43 2a9b s GLU 378 Ca 0.39 2.04 -0.22 0.00 0.36 0.00 0.00 54.97 57.54 2a9b s GLU 378 Cb -0.15 -2.53 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 2a9b s GLU 378 CO 0.08 -0.66 0.66 0.14 -0.54 0.00 0.00 175.26 174.94 2a9b s VAL 379 N -1.37 5.06 -0.73 3.70 -7.23 -1.26 -0.67 120.40 117.90 2a9b s VAL 379 Ca 0.62 1.34 0.19 0.00 -1.81 0.00 0.00 61.98 62.32 2a9b s VAL 379 Cb -0.35 -3.99 -0.22 0.00 0.56 0.00 0.00 36.38 32.37 2a9b s VAL 379 CO 0.44 0.24 0.73 1.33 -0.31 0.00 0.00 175.10 177.53 2a9b n VAL 380 N 3.92 0.00 -3.56 1.32 0.24 0.38 -4.93 118.33 115.69 2a9b n VAL 380 Ca -0.02 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2a9b n VAL 380 Cb 0.51 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 2a9b n VAL 380 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2a9b s ARG 381 N -2.90 0.77 -0.07 7.34 3.52 -1.19 -5.00 118.95 121.42 2a9b s ARG 381 Ca 0.04 0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.86 2a9b s ARG 381 Cb 0.14 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.91 2a9b s ARG 381 CO 0.78 -0.24 -0.07 0.08 -0.81 0.00 0.00 175.30 175.05 2a9b s VAL 382 N -1.09 0.84 -0.12 7.11 1.01 -1.26 -1.39 120.40 125.51 2a9b s VAL 382 Ca -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2a9b s VAL 382 Cb -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2a9b s VAL 382 CO 0.05 0.31 0.07 -1.81 0.00 0.00 0.00 175.10 173.72 2a9b s ASP 383 N 1.21 5.83 -0.03 3.32 1.01 -0.02 -0.49 116.67 127.50 2a9b s ASP 383 Ca -0.05 0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.53 2a9b s ASP 383 Cb -0.14 -1.83 -0.00 0.00 1.01 0.00 0.00 42.92 41.96 2a9b s ASP 383 CO -0.02 0.36 -0.14 -0.69 0.21 0.00 0.00 175.17 174.88 2a9b s VAL 384 N -0.73 1.19 0.00 -1.27 1.01 0.41 -1.35 120.40 119.67 2a9b s VAL 384 Ca 0.12 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2a9b s VAL 384 Cb -0.12 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2a9b s VAL 384 CO 0.03 0.35 -0.21 -0.55 0.00 0.00 0.00 175.10 174.71 2a9b s SER 385 N -0.02 2.53 0.00 3.32 0.15 0.36 -0.83 113.70 119.21 2a9b s SER 385 Ca -0.01 -0.43 0.18 0.00 0.70 0.00 0.00 55.95 56.39 2a9b s SER 385 Cb -0.09 -0.26 -0.18 0.00 -1.71 0.00 0.00 66.02 63.77 2a9b s SER 385 CO 0.01 0.24 0.78 0.18 1.20 0.00 0.00 173.24 175.65 2a9b n LEU 386 N 2.35 0.92 -2.07 3.45 4.77 -1.25 -0.81 117.00 124.36 2a9b n LEU 386 Ca -0.16 -0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 2a9b n LEU 386 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2a9b n LEU 386 CO 0.23 0.22 0.32 -0.90 -1.33 0.00 0.00 177.39 175.93 2a9b n ASP 387 N -1.33 5.22 -0.02 -1.43 5.68 -1.16 -1.49 116.55 122.02 2a9b n ASP 387 Ca 0.04 -3.75 -0.00 0.00 -0.50 0.00 0.00 54.79 50.57 2a9b n ASP 387 Cb 0.29 -0.41 -0.00 0.00 -1.14 0.00 0.00 41.12 39.86 2a9b n ASP 387 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a9b n GLY 388 N -0.72 0.42 0.36 6.12 0.00 -0.54 -3.97 105.19 106.86 2a9b n GLY 388 Ca 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2a9b n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9b n GLY 389 N -2.24 1.45 0.04 -0.02 0.00 -1.26 -5.00 105.19 98.16 2a9b n GLY 389 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2a9b n GLY 389 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a9b n ARG 390 N -0.70 2.10 -4.44 1.61 1.85 -1.25 -5.00 116.66 110.83 2a9b n ARG 390 Ca 0.00 -0.02 -0.22 0.00 -1.00 0.00 0.00 57.85 56.61 2a9b n ARG 390 Cb 0.10 -1.26 -0.13 0.00 -1.05 0.00 0.00 32.46 30.11 2a9b n ARG 390 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2a9b s THR 391 N -2.31 1.40 0.06 8.89 -4.23 -1.26 -5.13 115.64 113.05 2a9b s THR 391 Ca -0.05 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2a9b s THR 391 Cb 0.03 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2a9b s THR 391 CO 0.42 0.06 -0.08 0.26 -0.54 0.00 0.00 174.62 174.74 2a9b s TRP 392 N -0.90 0.75 0.15 3.99 0.52 -1.26 -4.33 118.94 117.85 2a9b s TRP 392 Ca 0.04 -0.58 0.07 0.00 0.02 0.00 0.00 56.10 55.65 2a9b s TRP 392 Cb -0.09 -0.44 -0.04 0.00 -1.15 0.00 0.00 33.47 31.75 2a9b s TRP 392 CO 0.02 -0.09 -0.16 0.15 0.02 0.00 0.00 176.95 176.89 2a9b s LYS 393 N -2.05 1.17 -0.13 4.98 1.02 -0.01 -4.92 119.74 119.79 2a9b s LYS 393 Ca -0.05 -1.34 -0.25 0.00 0.02 0.00 0.00 55.97 54.35 2a9b s LYS 393 Cb -0.07 -1.14 -0.02 0.00 -0.52 0.00 0.00 37.83 36.08 2a9b s LYS 393 CO -0.01 0.23 0.82 0.08 -0.92 0.00 0.00 175.35 175.55 2a9b s VAL 394 N -2.11 4.91 0.80 3.17 1.01 -1.26 -0.45 120.40 126.47 2a9b s VAL 394 Ca 0.13 1.64 -0.11 0.00 0.00 0.00 0.00 61.98 63.63 2a9b s VAL 394 Cb -0.05 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.28 2a9b s VAL 394 CO 0.05 0.08 1.16 0.00 0.00 0.00 0.00 175.10 176.39 2a9b s ALA 395 N 1.77 2.73 -0.15 5.51 0.00 0.35 -4.95 121.76 127.03 2a9b s ALA 395 Ca 0.39 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 2a9b s ALA 395 Cb -0.17 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2a9b s ALA 395 CO 0.15 -1.66 0.30 0.50 0.00 0.00 0.00 175.76 175.05 2a9b s ARG 396 N -5.53 4.20 -0.15 0.00 3.52 -0.31 -4.71 118.95 115.95 2a9b s ARG 396 Ca 0.63 0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 56.24 2a9b s ARG 396 Cb -0.10 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 2a9b s ARG 396 CO 0.48 0.29 0.20 -0.51 -0.81 0.00 0.00 175.30 174.96 2a9b s LEU 397 N 0.29 4.28 0.21 -0.88 1.43 -1.26 -2.05 118.68 120.69 2a9b s LEU 397 Ca 0.17 0.42 0.10 0.00 -1.03 0.00 0.00 54.13 53.80 2a9b s LEU 397 Cb -0.13 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2a9b s LEU 397 CO 0.05 0.22 -0.21 0.00 0.23 0.00 0.00 176.35 176.65 2a9b s MET 398 N -0.05 1.46 0.00 1.70 0.23 0.35 -5.01 119.30 117.99 2a9b s MET 398 Ca 0.13 -1.55 0.00 0.00 -1.03 0.00 0.00 55.69 53.24 2a9b s MET 398 Cb -0.12 -1.61 0.00 0.00 -1.53 0.00 0.00 34.83 31.57 2a9b s MET 398 CO 0.02 0.33 0.00 0.41 -2.03 0.00 0.00 175.02 173.75 2a9b n GLY 399 N 0.02 0.63 3.02 3.16 0.00 -1.26 -1.84 105.19 108.92 2a9b n GLY 399 Ca -0.11 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 2a9b n GLY 399 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a9b s ASP 400 N -1.61 2.86 -0.38 1.61 1.01 -1.26 -5.06 116.67 113.85 2a9b s ASP 400 Ca 0.00 -0.58 -0.35 0.00 0.71 0.00 0.00 52.55 52.33 2a9b s ASP 400 Cb 0.00 -1.21 -0.15 0.00 1.01 0.00 0.00 42.92 42.57 2a9b s ASP 400 CO 0.00 -0.07 1.28 0.29 0.21 0.00 0.00 175.17 176.88 2a9b n LYS 401 N 4.74 0.00 -3.54 8.23 4.76 -1.26 -4.93 118.16 126.17 2a9b n LYS 401 Ca -0.17 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.08 2a9b n LYS 401 Cb 0.49 -1.13 -0.01 0.00 -1.84 0.00 0.00 35.03 32.55 2a9b n LYS 401 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a9b s ALA 402 N 2.69 4.17 0.85 7.82 0.00 -1.26 -5.09 121.76 130.94 2a9b s ALA 402 Ca 0.81 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 2a9b s ALA 402 Cb -1.13 -1.61 0.11 0.00 0.00 0.00 0.00 23.12 20.50 2a9b s ALA 402 CO 0.59 -0.02 1.13 -1.25 0.00 0.00 0.00 175.76 176.22 2a9b s PRO 403 N -4.14 1.51 0.29 0.00 0.04 -1.26 -4.86 135.00 126.58 2a9b s PRO 403 Ca 0.44 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2a9b s PRO 403 Cb -0.09 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.53 2a9b s PRO 403 CO 0.30 -2.25 1.20 -2.30 0.04 0.00 0.00 177.00 174.00 2a9b n PRO 404 N -3.87 1.75 -1.03 0.56 -0.02 -1.26 -1.71 135.00 129.42 2a9b n PRO 404 Ca 0.11 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 2a9b n PRO 404 Cb 0.52 -2.13 -0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2a9b n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9b n GLY 405 N 1.31 0.30 1.56 -1.23 0.00 -1.24 -4.84 105.19 101.05 2a9b n GLY 405 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2a9b n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a9b n ARG 406 N -0.84 0.81 -2.65 1.61 1.74 -0.70 -4.44 116.66 112.19 2a9b n ARG 406 Ca -0.01 -2.63 -0.43 0.00 -0.77 0.00 0.00 57.85 54.01 2a9b n ARG 406 Cb 0.30 -0.72 -0.01 0.00 -1.02 0.00 0.00 32.46 31.01 2a9b n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a9b s ALA 407 N -1.48 3.29 -0.59 7.54 0.00 -0.21 -4.64 121.76 125.67 2a9b s ALA 407 Ca 0.35 -2.84 0.25 0.00 0.00 0.00 0.00 51.96 49.72 2a9b s ALA 407 Cb 0.38 -4.51 0.53 0.00 0.00 0.00 0.00 23.12 19.51 2a9b s ALA 407 CO -0.12 -3.27 1.60 -1.49 0.00 0.00 0.00 175.76 172.48 2a9b h TRP 408 N 8.06 0.00 -3.21 0.00 -0.00 -1.84 -3.37 115.95 115.58 2a9b h TRP 408 Ca 0.36 0.00 -0.64 0.00 -0.00 0.00 0.00 58.89 58.61 2a9b h TRP 408 Cb 0.91 0.00 -0.10 0.00 -0.00 0.00 0.00 29.16 29.97 2a9b h TRP 408 CO 1.33 0.00 -0.61 0.00 -0.00 0.00 0.00 178.44 179.16 2a9b s ALA 409 N -3.16 3.51 0.95 1.49 0.00 -1.26 -1.21 121.76 122.07 2a9b s ALA 409 Ca 0.08 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2a9b s ALA 409 Cb 0.10 -1.41 0.16 0.00 0.00 0.00 0.00 23.12 21.98 2a9b s ALA 409 CO 0.65 0.73 1.11 1.67 0.00 0.00 0.00 175.76 179.92 2a9b s TRP 410 N -1.33 1.75 -0.15 0.00 -2.14 -1.26 -4.91 118.94 110.89 2a9b s TRP 410 Ca 0.27 1.58 -0.02 0.00 2.66 0.00 0.00 56.10 60.59 2a9b s TRP 410 Cb -0.12 -3.24 -0.02 0.00 -3.10 0.00 0.00 33.47 26.99 2a9b s TRP 410 CO 0.20 -2.88 -0.07 0.00 -2.66 0.00 0.00 176.95 171.54 2a9b s ALA 411 N -2.67 2.85 0.11 2.67 0.00 -0.07 -4.89 121.76 119.76 2a9b s ALA 411 Ca 0.66 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 2a9b s ALA 411 Cb -0.22 -1.45 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 2a9b s ALA 411 CO 0.59 0.17 0.46 -0.51 0.00 0.00 0.00 175.76 176.47 2a9b s LEU 412 N 0.45 4.34 0.08 0.00 1.43 -0.77 -1.28 118.68 122.95 2a9b s LEU 412 Ca -0.06 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 2a9b s LEU 412 Cb -0.15 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2a9b s LEU 412 CO 0.04 0.14 -0.07 -1.66 0.23 0.00 0.00 176.35 175.03 2a9b s TRP 413 N -1.43 0.82 -0.06 0.29 1.48 -0.28 -0.49 118.94 119.26 2a9b s TRP 413 Ca 0.35 -0.82 -0.20 0.00 -1.06 0.00 0.00 56.10 54.37 2a9b s TRP 413 Cb -0.14 -0.48 0.04 0.00 -1.16 0.00 0.00 33.47 31.73 2a9b s TRP 413 CO 0.18 -0.14 0.46 -1.83 -4.06 0.00 0.00 176.95 171.56 2a9b s GLU 414 N -3.27 0.76 -0.07 3.25 -1.05 -0.87 -1.14 118.70 116.30 2a9b s GLU 414 Ca 0.06 0.14 -0.03 0.00 -0.15 0.00 0.00 54.97 55.00 2a9b s GLU 414 Cb 0.02 0.35 0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2a9b s GLU 414 CO -0.04 -0.20 0.10 -1.17 0.95 0.00 0.00 175.26 174.90 2a9b s LEU 415 N -0.92 0.09 -0.30 1.83 2.96 0.06 -1.16 118.68 121.25 2a9b s LEU 415 Ca -0.10 0.09 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 2a9b s LEU 415 Cb -0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 2a9b s LEU 415 CO 0.05 -0.26 0.54 -0.89 -1.32 0.00 0.00 176.35 174.47 2a9b s THR 416 N 2.21 5.02 0.10 3.68 2.01 -1.26 -0.34 115.64 127.06 2a9b s THR 416 Ca 0.04 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.83 2a9b s THR 416 Cb -0.12 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2a9b s THR 416 CO -0.05 -0.05 -0.16 0.54 -0.69 0.00 0.00 174.62 174.21 2a9b s VAL 417 N 2.41 1.36 0.09 3.82 0.11 0.82 -4.92 120.40 124.09 2a9b s VAL 417 Ca 0.21 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 57.45 2a9b s VAL 417 Cb -0.15 -1.36 -0.06 0.00 -1.53 0.00 0.00 36.38 33.27 2a9b s VAL 417 CO 0.11 -0.24 1.09 -2.16 -3.33 0.00 0.00 175.10 170.57 2a9b s PRO 418 N -2.10 4.54 -0.03 1.54 0.04 -1.26 -0.28 135.00 137.45 2a9b s PRO 418 Ca 0.04 1.64 0.05 0.00 0.04 0.00 0.00 61.00 62.78 2a9b s PRO 418 Cb -0.08 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2a9b s PRO 418 CO 0.03 -0.05 -0.19 0.14 0.04 0.00 0.00 177.00 176.98 2a9b s VAL 419 N 0.49 1.51 -0.15 -0.36 -7.23 0.79 -4.92 120.40 110.54 2a9b s VAL 419 Ca 0.53 -0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 59.78 2a9b s VAL 419 Cb -0.27 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 2a9b s VAL 419 CO 0.31 0.43 0.28 -0.70 -0.31 0.00 0.00 175.10 175.11 2a9b s GLU 420 N -0.18 4.16 0.26 4.82 2.56 -1.26 -1.42 118.70 127.63 2a9b s GLU 420 Ca 0.01 0.08 -0.30 0.00 0.00 0.00 0.00 54.97 54.76 2a9b s GLU 420 Cb -0.10 -3.39 -0.14 0.00 2.00 0.00 0.00 34.13 32.50 2a9b s GLU 420 CO 0.01 0.32 1.21 0.00 -0.56 0.00 0.00 175.26 176.24 2a9b n ALA 421 N 3.31 0.30 -1.24 6.30 0.00 -1.26 -2.56 120.51 125.36 2a9b n ALA 421 Ca -0.13 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 2a9b n ALA 421 Cb 0.52 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 2a9b n ALA 421 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a9b n GLY 422 N 1.61 1.03 3.87 0.00 0.00 -0.70 -4.88 105.19 106.11 2a9b n GLY 422 Ca 0.11 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2a9b n GLY 422 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a9b s THR 423 N -2.31 4.12 -0.18 2.61 -4.23 -1.06 -4.92 115.64 109.67 2a9b s THR 423 Ca 0.00 -1.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2a9b s THR 423 Cb 0.00 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 2a9b s THR 423 CO 0.00 -0.26 0.06 -1.61 -0.54 0.00 0.00 174.62 172.28 2a9b s GLU 424 N -3.96 3.97 -0.07 3.99 0.41 -1.26 -1.88 118.70 119.90 2a9b s GLU 424 Ca 0.38 -0.35 0.05 0.00 -0.41 0.00 0.00 54.97 54.64 2a9b s GLU 424 Cb -0.07 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.05 2a9b s GLU 424 CO 0.27 0.26 -0.23 -0.51 -0.49 0.00 0.00 175.26 174.56 2a9b s LEU 425 N 0.40 2.19 -0.41 1.80 1.43 -0.87 -4.98 118.68 118.24 2a9b s LEU 425 Ca 0.03 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2a9b s LEU 425 Cb -0.12 -1.42 0.10 0.00 0.03 0.00 0.00 46.19 44.78 2a9b s LEU 425 CO 0.00 0.24 0.21 -0.70 0.23 0.00 0.00 176.35 176.33 2a9b s GLU 426 N -0.13 2.22 -0.16 1.70 2.12 -0.56 -2.13 118.70 121.77 2a9b s GLU 426 Ca -0.04 -1.69 -0.24 0.00 0.36 0.00 0.00 54.97 53.36 2a9b s GLU 426 Cb -0.14 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 2a9b s GLU 426 CO 0.04 -1.02 0.76 0.42 -0.54 0.00 0.00 175.26 174.92 2a9b s ILE 427 N 1.23 4.94 0.02 -3.70 1.01 0.25 -1.47 121.20 123.48 2a9b s ILE 427 Ca 0.06 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.24 2a9b s ILE 427 Cb -0.23 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2a9b s ILE 427 CO -0.02 0.08 -0.12 -0.69 0.00 0.00 0.00 174.94 174.19 2a9b s VAL 428 N 1.89 0.94 0.05 2.92 1.01 0.01 0.13 120.40 127.35 2a9b s VAL 428 Ca 0.36 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2a9b s VAL 428 Cb -0.17 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2a9b s VAL 428 CO 0.13 0.10 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 2a9b s LYS 430 N -1.55 0.40 0.29 0.00 -2.85 -0.45 -3.76 119.74 111.81 2a9b s LYS 430 Ca -0.04 0.22 0.10 0.00 -1.00 0.00 0.00 55.97 55.25 2a9b s LYS 430 Cb -0.09 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 35.81 2a9b s LYS 430 CO 0.01 -0.07 -0.06 0.00 0.10 0.00 0.00 175.35 175.33 2a9b s ALA 431 N -0.24 3.04 -0.05 0.59 0.00 -1.26 -0.84 121.76 123.01 2a9b s ALA 431 Ca -0.04 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.13 2a9b s ALA 431 Cb -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2a9b s ALA 431 CO 0.01 0.21 -0.09 0.08 0.00 0.00 0.00 175.76 175.97 2a9b s VAL 432 N -2.44 0.85 0.64 0.00 1.01 -0.48 -3.86 120.40 116.12 2a9b s VAL 432 Ca 0.32 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2a9b s VAL 432 Cb -0.04 -0.80 0.11 0.00 0.00 0.00 0.00 36.38 35.65 2a9b s VAL 432 CO 0.18 0.29 0.88 1.51 0.00 0.00 0.00 175.10 177.96 2a9b s ASP 433 N 0.67 4.78 0.43 3.32 1.47 -0.86 -0.47 116.67 126.01 2a9b s ASP 433 Ca -0.12 -0.78 0.30 0.00 1.18 0.00 0.00 52.55 53.13 2a9b s ASP 433 Cb -0.14 0.36 1.36 0.00 -0.34 0.00 0.00 42.92 44.16 2a9b s ASP 433 CO 0.02 -1.59 1.90 0.77 0.68 0.00 0.00 175.17 176.95 2a9b h SER 434 N -0.10 0.00 -0.54 2.11 4.64 -1.18 0.20 113.55 118.69 2a9b h SER 434 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2a9b h SER 434 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2a9b h SER 434 CO 0.39 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.81 2a9b n SER 435 N -2.65 4.85 -2.50 4.97 3.41 -1.26 -4.92 113.62 115.52 2a9b n SER 435 Ca 0.00 -2.65 -0.21 0.00 -0.26 0.00 0.00 58.87 55.75 2a9b n SER 435 Cb 0.20 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2a9b n SER 435 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2a9b n TYR 436 N 0.73 -1.16 -2.51 7.33 4.01 0.71 -5.00 117.16 121.27 2a9b n TYR 436 Ca 0.24 0.08 -0.35 0.00 -0.16 0.00 0.00 57.90 57.71 2a9b n TYR 436 Cb 0.98 -4.03 -0.03 0.00 -0.31 0.00 0.00 39.34 35.94 2a9b n TYR 436 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2a9b s ASN 437 N -2.15 6.43 0.27 7.72 0.01 -1.26 -4.79 114.94 121.17 2a9b s ASN 437 Ca 0.05 2.00 0.04 0.00 -0.71 0.00 0.00 52.86 54.24 2a9b s ASN 437 Cb -0.02 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 2a9b s ASN 437 CO 0.06 -0.72 0.01 0.68 -1.51 0.00 0.00 177.10 175.61 2a9b s VAL 438 N -1.84 1.17 0.06 1.60 -7.23 -1.26 -2.02 120.40 110.88 2a9b s VAL 438 Ca 0.64 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 2a9b s VAL 438 Cb -0.19 -2.49 -0.06 0.00 0.56 0.00 0.00 36.38 34.20 2a9b s VAL 438 CO 0.24 -0.22 0.39 -1.10 -0.31 0.00 0.00 175.10 174.09 2a9b s GLN 439 N -3.85 3.77 0.57 4.82 -0.21 -1.25 -4.86 119.66 118.64 2a9b s GLN 439 Ca 0.31 0.19 -0.17 0.00 0.02 0.00 0.00 55.36 55.72 2a9b s GLN 439 Cb 0.06 -3.04 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 2a9b s GLN 439 CO 0.11 0.59 1.05 -1.25 -2.12 0.00 0.00 175.29 173.67 2a9b s PRO 440 N -1.74 3.46 0.12 2.91 0.04 -1.26 -4.86 135.00 133.68 2a9b s PRO 440 Ca 0.31 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 2a9b s PRO 440 Cb -0.14 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2a9b s PRO 440 CO 0.17 -0.69 1.67 -0.44 0.04 0.00 0.00 177.00 177.74 2a9b h ASP 441 N 0.70 0.49 -3.92 6.66 5.19 -1.96 -2.36 116.42 121.21 2a9b h ASP 441 Ca -0.47 -0.17 -0.37 0.00 -0.62 0.00 0.00 57.03 55.40 2a9b h ASP 441 Cb 1.22 -0.13 -0.16 0.00 0.18 0.00 0.00 39.33 40.44 2a9b h ASP 441 CO 0.58 0.52 -0.73 -0.94 -3.12 0.00 0.00 179.24 175.55 2a9b s SER 442 N -5.80 1.92 -0.00 6.45 1.04 -1.26 -4.03 113.70 112.02 2a9b s SER 442 Ca -0.13 -0.94 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 2a9b s SER 442 Cb 0.09 -0.04 -0.32 0.00 0.10 0.00 0.00 66.02 65.85 2a9b s SER 442 CO 0.74 -0.25 0.97 0.58 0.98 0.00 0.00 173.24 176.26 2a9b h VAL 443 N 3.03 1.39 -0.81 5.02 2.07 -1.94 -3.38 116.25 121.63 2a9b h VAL 443 Ca -0.38 -2.56 0.16 0.00 0.82 0.00 0.00 66.70 64.74 2a9b h VAL 443 Cb 1.20 3.05 -0.15 0.00 -1.52 0.00 0.00 31.29 33.86 2a9b h VAL 443 CO 0.59 0.75 -0.24 0.00 0.02 0.00 0.00 177.57 178.69 2a9b h ALA 444 N 0.15 0.44 0.00 1.67 0.00 -1.96 0.90 119.26 120.46 2a9b h ALA 444 Ca -0.19 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a9b h ALA 444 Cb 1.86 0.68 0.00 0.00 0.00 0.00 0.00 17.79 20.33 2a9b h ALA 444 CO 0.21 -0.46 0.00 -2.30 0.00 0.00 0.00 179.25 176.70 2a9b n PRO 445 N -5.52 0.07 -0.07 0.00 -0.02 -1.26 -1.92 135.00 126.28 2a9b n PRO 445 Ca 0.11 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 62.00 2a9b n PRO 445 Cb 0.41 -1.65 0.07 0.00 -0.02 0.00 0.00 33.50 32.30 2a9b n PRO 445 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2a9b n ILE 446 N -1.79 0.66 -1.65 4.25 -5.35 0.20 -4.65 119.36 111.04 2a9b n ILE 446 Ca 0.02 -0.83 -0.39 0.00 -0.27 0.00 0.00 62.75 61.28 2a9b n ILE 446 Cb 0.15 0.72 0.04 0.00 -1.74 0.00 0.00 39.64 38.81 2a9b n ILE 446 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 2a9b n TRP 447 N 0.18 1.26 -3.65 4.28 -0.00 -0.56 -4.89 117.44 114.07 2a9b n TRP 447 Ca 0.06 0.46 -0.12 0.00 -0.00 0.00 0.00 57.50 57.89 2a9b n TRP 447 Cb 0.29 -2.21 -0.06 0.00 -0.00 0.00 0.00 31.31 29.33 2a9b n TRP 447 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2a9b s ASN 448 N -1.07 -0.28 0.59 5.87 2.20 -1.26 -3.23 114.94 117.76 2a9b s ASN 448 Ca 0.72 -0.09 0.39 0.00 -0.94 0.00 0.00 52.86 52.95 2a9b s ASN 448 Cb -0.44 0.44 1.99 0.00 -2.00 0.00 0.00 41.25 41.24 2a9b s ASN 448 CO 0.49 -0.72 2.19 0.17 -2.94 0.00 0.00 177.10 176.29 2a9b h LEU 449 N 2.80 0.00 -0.76 3.54 -0.00 -1.87 -2.10 115.31 116.92 2a9b h LEU 449 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 2a9b h LEU 449 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2a9b h LEU 449 CO 0.44 0.00 -0.57 -1.14 -0.00 0.00 0.00 178.44 177.17 2a9b n ARG 450 N -2.99 1.05 -1.25 0.17 3.00 -1.26 -2.64 116.66 112.74 2a9b n ARG 450 Ca -0.02 -0.75 -0.09 0.00 -0.00 0.00 0.00 57.85 57.00 2a9b n ARG 450 Cb 0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 32.46 31.11 2a9b n ARG 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2a9b n GLY 451 N 1.40 1.03 3.96 5.14 0.00 -0.79 -4.67 105.19 111.26 2a9b n GLY 451 Ca 0.08 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2a9b n GLY 451 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a9b s VAL 452 N -2.27 3.50 -1.07 1.61 -7.23 -1.26 -4.34 120.40 109.35 2a9b s VAL 452 Ca 0.00 -0.50 -0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2a9b s VAL 452 Cb 0.00 -3.31 -0.00 0.00 0.56 0.00 0.00 36.38 33.62 2a9b s VAL 452 CO 0.00 -0.23 0.89 0.18 -0.31 0.00 0.00 175.10 175.63 2a9b n LEU 453 N -2.23 -3.91 -4.34 1.32 4.77 -0.69 -4.82 117.00 107.10 2a9b n LEU 453 Ca 0.04 -0.56 -0.46 0.00 -0.03 0.00 0.00 56.01 55.00 2a9b n LEU 453 Cb 0.58 -2.86 -0.04 0.00 -2.33 0.00 0.00 43.42 38.78 2a9b n LEU 453 CO 0.47 0.32 0.37 -0.55 -1.33 0.00 0.00 177.39 176.68 2a9b s SER 454 N -4.16 6.45 -0.06 -1.43 0.15 -1.26 -4.84 113.70 108.54 2a9b s SER 454 Ca 0.02 -2.09 0.08 0.00 0.70 0.00 0.00 55.95 54.67 2a9b s SER 454 Cb -0.00 -2.24 0.13 0.00 -1.71 0.00 0.00 66.02 62.19 2a9b s SER 454 CO 0.65 -0.82 1.01 0.35 1.20 0.00 0.00 173.24 175.64 2a9b n THR 455 N 4.83 1.02 -1.12 6.45 -2.24 -1.26 -4.76 114.28 117.21 2a9b n THR 455 Ca 0.01 -1.19 -0.30 0.00 -2.27 0.00 0.00 64.05 60.29 2a9b n THR 455 Cb 0.44 0.22 0.13 0.00 -2.10 0.00 0.00 70.33 69.03 2a9b n THR 455 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a9b s ALA 456 N -1.46 1.62 0.33 6.98 0.00 -1.26 -4.14 121.76 123.83 2a9b s ALA 456 Ca 0.14 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.94 2a9b s ALA 456 Cb 0.13 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 2a9b s ALA 456 CO 0.01 -2.32 1.19 0.91 0.00 0.00 0.00 175.76 175.55 2a9b n TRP 457 N -3.88 1.92 -3.03 0.00 8.01 -0.89 -4.92 117.44 114.65 2a9b n TRP 457 Ca 0.08 0.60 -0.40 0.00 -1.31 0.00 0.00 57.50 56.47 2a9b n TRP 457 Cb 0.54 -2.36 -0.05 0.00 -2.01 0.00 0.00 31.31 27.44 2a9b n TRP 457 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2a9b s HIS 458 N -1.10 3.47 -0.16 -5.99 2.46 -1.25 -4.97 115.29 107.77 2a9b s HIS 458 Ca 0.57 1.15 -0.00 0.00 0.47 0.00 0.00 55.06 57.24 2a9b s HIS 458 Cb -0.61 -2.85 -0.00 0.00 -0.13 0.00 0.00 32.58 28.99 2a9b s HIS 458 CO 0.61 -0.08 -0.14 1.03 -2.47 0.00 0.00 174.74 173.69 2a9b s ARG 459 N 1.50 3.25 -0.14 2.88 0.52 -1.26 -2.90 118.95 122.80 2a9b s ARG 459 Ca 0.35 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2a9b s ARG 459 Cb -0.17 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.67 2a9b s ARG 459 CO 0.14 0.03 -0.19 0.08 0.02 0.00 0.00 175.30 175.38 2a9b s VAL 460 N 0.79 1.86 -0.22 3.52 1.01 0.34 -4.94 120.40 122.76 2a9b s VAL 460 Ca -0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2a9b s VAL 460 Cb -0.15 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2a9b s VAL 460 CO 0.00 0.51 0.12 -0.13 0.00 0.00 0.00 175.10 175.61 2a9b s ARG 461 N 1.06 4.04 0.32 2.72 0.52 -1.26 0.87 118.95 127.22 2a9b s ARG 461 Ca -0.02 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 2a9b s ARG 461 Cb -0.14 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 2a9b s ARG 461 CO -0.06 0.14 0.29 0.14 0.02 0.00 0.00 175.30 175.83 2a9b s VAL 462 N 0.80 0.00 0.06 3.52 -7.23 -0.90 -0.47 120.40 116.17 2a9b s VAL 462 Ca 0.06 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 2a9b s VAL 462 Cb -0.13 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2a9b s VAL 462 CO 0.02 0.00 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.76 2a9b s SER 463 N -3.33 1.35 -0.20 4.85 1.04 -0.47 -2.05 113.70 114.88 2a9b s SER 463 Ca 0.39 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 56.05 2a9b s SER 463 Cb 0.02 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 2a9b s SER 463 CO 0.25 -0.14 0.42 -0.69 0.98 0.00 0.00 173.24 174.06 2a9b s VAL 464 N -1.40 5.18 0.49 5.02 1.01 -0.79 -0.21 120.40 129.71 2a9b s VAL 464 Ca -0.04 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 2a9b s VAL 464 Cb -0.09 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2a9b s VAL 464 CO 0.01 0.24 1.37 -1.10 0.00 0.00 0.00 175.10 175.63 2a9b s GLN 465 N 1.35 3.45 0.00 2.72 -0.21 0.29 -1.73 119.66 125.53 2a9b s GLN 465 Ca 0.20 2.28 0.13 0.00 0.02 0.00 0.00 55.36 57.99 2a9b s GLN 465 Cb -0.15 -2.46 0.78 0.00 1.00 0.00 0.00 33.01 32.18 2a9b s GLN 465 CO 0.08 -0.96 1.20 -0.25 -2.12 0.00 0.00 175.29 173.25