#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9r h PHE 101 N 0.00 0.85 -0.03 -0.67 3.57 -1.93 -2.00 116.94 116.74 1p9r h PHE 101 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1p9r h PHE 101 Cb 0.00 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.50 1p9r h PHE 101 CO 0.00 0.21 -0.37 0.74 -2.23 0.00 0.00 178.31 176.66 1p9r h PHE 102 N 0.67 0.42 -0.42 0.41 0.04 -1.99 -1.09 116.94 114.99 1p9r h PHE 102 Ca 0.49 -0.21 0.09 0.00 2.80 0.00 0.00 57.97 61.14 1p9r h PHE 102 Cb 0.70 -0.06 -0.08 0.00 2.20 0.00 0.00 35.95 38.71 1p9r h PHE 102 CO -0.07 0.99 -0.13 0.77 -0.60 0.00 0.00 178.31 179.27 1p9r h SER 103 N -0.27 -0.46 -0.11 2.17 0.02 -2.00 -2.26 113.55 110.64 1p9r h SER 103 Ca -0.04 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1p9r h SER 103 Cb 1.07 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1p9r h SER 103 CO 0.07 -0.16 0.02 -0.07 -1.14 0.00 0.00 176.83 175.54 1p9r h LEU 104 N -0.03 0.25 -0.96 5.07 4.07 -1.27 -2.32 115.31 120.12 1p9r h LEU 104 Ca 0.20 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 1p9r h LEU 104 Cb 0.34 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1p9r h LEU 104 CO -0.45 0.29 -0.14 0.00 -1.08 0.00 0.00 178.44 177.06 1p9r h ALA 105 N 1.75 1.13 0.00 1.53 0.00 -0.63 -2.46 119.26 120.58 1p9r h ALA 105 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1p9r h ALA 105 Cb 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1p9r h ALA 105 CO 0.00 0.54 -0.02 0.93 0.00 0.00 0.00 179.25 180.71 1p9r h GLU 106 N 0.54 0.00 0.00 0.00 4.39 -1.01 -3.51 114.58 114.98 1p9r h GLU 106 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1p9r h GLU 106 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1p9r h GLU 106 CO 0.04 0.02 0.00 0.39 -1.16 0.00 0.00 179.01 178.30 1p9r n GLU 107 N -4.51 0.00 -1.40 2.33 1.02 -0.93 -5.14 120.64 112.01 1p9r n GLU 107 Ca -0.03 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.67 1p9r n GLU 107 Cb 0.11 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.51 1p9r n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p9r n ALA 121 N -3.00 -2.40 0.48 0.62 0.00 -1.26 -5.05 120.51 109.90 1p9r n ALA 121 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1p9r n ALA 121 Cb 0.00 -1.64 0.45 0.00 0.00 0.00 0.00 19.45 18.26 1p9r n ALA 121 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p9r h PRO 122 N 0.84 0.00 -0.34 0.00 0.13 -2.04 -3.20 132.00 127.38 1p9r h PRO 122 Ca -0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.68 1p9r h PRO 122 Cb 1.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1p9r h PRO 122 CO 0.53 0.00 -0.20 0.82 -0.23 0.00 0.00 178.00 178.92 1p9r h ILE 123 N 0.00 1.29 -0.56 -3.56 1.08 -1.99 0.43 117.51 114.19 1p9r h ILE 123 Ca 0.00 -1.34 0.04 0.00 -0.39 0.00 0.00 64.86 63.17 1p9r h ILE 123 Cb 0.59 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 1p9r h ILE 123 CO 0.00 0.44 0.31 0.40 -0.69 0.00 0.00 178.15 178.61 1p9r h ILE 124 N 0.51 0.99 -0.30 -0.67 2.04 -1.98 -0.23 117.51 117.87 1p9r h ILE 124 Ca 0.07 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.56 1p9r h ILE 124 Cb 0.75 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1p9r h ILE 124 CO 0.06 0.11 -0.46 0.50 0.00 0.00 0.00 178.15 178.36 1p9r h LYS 125 N 0.60 0.84 0.70 2.37 3.64 -1.51 -1.80 116.57 121.41 1p9r h LYS 125 Ca 0.24 -0.50 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1p9r h LYS 125 Cb 0.12 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1p9r h LYS 125 CO -0.15 1.14 -0.48 1.25 -2.27 0.00 0.00 179.45 178.95 1p9r h LEU 126 N 0.62 -1.22 -0.95 5.20 5.85 -0.06 -1.33 115.31 123.42 1p9r h LEU 126 Ca 0.03 0.08 0.18 0.00 0.84 0.00 0.00 57.88 59.00 1p9r h LEU 126 Cb 1.06 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 1p9r h LEU 126 CO 0.11 -0.71 0.54 0.40 -0.34 0.00 0.00 178.44 178.44 1p9r h ILE 127 N -1.12 0.70 -0.24 4.05 1.08 -0.99 -1.03 117.51 119.97 1p9r h ILE 127 Ca -0.09 -0.24 -0.20 0.00 -0.39 0.00 0.00 64.86 63.94 1p9r h ILE 127 Cb 0.92 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1p9r h ILE 127 CO 0.06 0.13 -0.63 0.78 -0.69 0.00 0.00 178.15 177.80 1p9r h ASN 128 N 0.70 0.95 0.00 1.72 2.35 -1.28 -1.79 115.58 118.23 1p9r h ASN 128 Ca 0.54 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1p9r h ASN 128 Cb 0.82 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1p9r h ASN 128 CO -0.38 1.35 0.00 0.00 -1.65 0.00 0.00 177.43 176.74 1p9r n ALA 129 N -2.58 1.48 0.00 -0.83 0.00 -0.39 -1.13 120.51 117.06 1p9r n ALA 129 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p9r n ALA 129 Cb 0.67 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1p9r n ALA 129 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p9r n LEU 131 N 0.63 0.00 -0.17 0.00 4.77 -0.67 -0.40 117.00 121.15 1p9r n LEU 131 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1p9r n LEU 131 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1p9r n LEU 131 CO 0.00 0.00 0.84 1.23 -1.33 0.00 0.00 177.39 178.13 1p9r h GLY 132 N 0.00 0.88 1.13 -0.72 0.00 -1.40 -1.94 103.07 101.02 1p9r h GLY 132 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 1p9r h GLY 132 CO 0.00 0.56 0.17 -2.09 0.00 0.00 0.00 176.54 175.18 1p9r h GLU 133 N 0.69 1.08 -0.33 4.80 4.57 -1.00 -1.47 114.58 122.92 1p9r h GLU 133 Ca 0.14 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1p9r h GLU 133 Cb 0.43 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1p9r h GLU 133 CO 0.01 0.95 0.20 0.00 -1.18 0.00 0.00 179.01 178.99 1p9r h ALA 134 N 1.15 0.42 -0.24 2.92 0.00 -1.73 0.06 119.26 121.84 1p9r h ALA 134 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1p9r h ALA 134 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1p9r h ALA 134 CO 0.00 -0.16 0.05 0.82 0.00 0.00 0.00 179.25 179.97 1p9r h ILE 135 N 0.41 1.22 -1.00 0.00 2.04 -1.30 -0.07 117.51 118.80 1p9r h ILE 135 Ca 0.13 -0.71 0.20 0.00 1.00 0.00 0.00 64.86 65.49 1p9r h ILE 135 Cb -0.01 1.22 -0.11 0.00 -0.74 0.00 0.00 36.82 37.18 1p9r h ILE 135 CO -0.06 0.23 0.61 0.50 0.00 0.00 0.00 178.15 179.43 1p9r h LYS 136 N 0.22 0.69 0.00 2.37 1.63 -1.04 -0.76 116.57 119.68 1p9r h LYS 136 Ca 0.08 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1p9r h LYS 136 Cb 0.29 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1p9r h LYS 136 CO 0.00 0.46 -0.15 0.93 -3.45 0.00 0.00 179.45 177.24 1p9r h GLU 137 N 0.71 0.00 0.00 1.90 5.08 -0.68 -3.47 114.58 118.12 1p9r h GLU 137 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1p9r h GLU 137 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1p9r h GLU 137 CO -0.40 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.02 1p9r n GLY 138 N 1.20 1.01 3.79 -3.84 0.00 -0.29 -4.99 105.19 102.06 1p9r n GLY 138 Ca 0.04 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1p9r n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9r s ALA 139 N -2.00 3.17 -0.09 4.61 0.00 -0.14 -4.58 121.76 122.74 1p9r s ALA 139 Ca 0.00 0.51 0.14 0.00 0.00 0.00 0.00 51.96 52.61 1p9r s ALA 139 Cb 0.00 -3.18 -0.24 0.00 0.00 0.00 0.00 23.12 19.70 1p9r s ALA 139 CO 0.00 0.15 0.49 -1.13 0.00 0.00 0.00 175.76 175.28 1p9r n SER 140 N 0.32 0.64 -3.95 0.00 3.41 0.39 -4.72 113.62 109.71 1p9r n SER 140 Ca 0.03 0.30 -0.10 0.00 -0.26 0.00 0.00 58.87 58.84 1p9r n SER 140 Cb 0.51 0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.58 1p9r n SER 140 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1p9r s ASP 141 N -5.93 0.18 -0.08 4.04 1.11 -1.22 -3.74 116.67 111.03 1p9r s ASP 141 Ca -0.06 -0.42 0.04 0.00 0.18 0.00 0.00 52.55 52.29 1p9r s ASP 141 Cb 0.07 0.14 -0.00 0.00 1.07 0.00 0.00 42.92 44.20 1p9r s ASP 141 CO 0.83 -0.34 -0.23 -0.63 1.18 0.00 0.00 175.17 175.98 1p9r s ILE 142 N -1.55 1.96 -0.12 0.77 1.01 -1.26 -1.40 121.20 120.61 1p9r s ILE 142 Ca -0.15 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1p9r s ILE 142 Cb -0.08 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 1p9r s ILE 142 CO -0.01 0.54 -0.20 -1.00 0.00 0.00 0.00 174.94 174.27 1p9r s HIS 143 N 0.23 2.66 -0.23 3.97 3.76 0.23 -4.19 115.29 121.71 1p9r s HIS 143 Ca -0.14 -0.98 -0.03 0.00 -0.15 0.00 0.00 55.06 53.77 1p9r s HIS 143 Cb -0.16 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1p9r s HIS 143 CO 0.07 -0.39 -0.06 0.42 -0.85 0.00 0.00 174.74 173.93 1p9r s ILE 144 N 0.44 3.09 0.04 0.60 1.01 -0.49 -0.93 121.20 124.95 1p9r s ILE 144 Ca -0.14 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1p9r s ILE 144 Cb -0.17 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1p9r s ILE 144 CO 0.06 0.34 -0.13 -1.83 0.00 0.00 0.00 174.94 173.39 1p9r s GLU 145 N 1.41 0.83 -0.23 2.79 -1.05 0.05 -1.57 118.70 120.93 1p9r s GLU 145 Ca 0.04 -0.72 -0.09 0.00 -0.15 0.00 0.00 54.97 54.05 1p9r s GLU 145 Cb -0.15 -0.81 -0.04 0.00 -0.44 0.00 0.00 34.13 32.69 1p9r s GLU 145 CO -0.04 0.20 0.12 0.99 0.95 0.00 0.00 175.26 177.47 1p9r s THR 146 N -0.87 5.03 0.03 1.83 2.01 -1.26 -0.51 115.64 121.89 1p9r s THR 146 Ca -0.00 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1p9r s THR 146 Cb -0.08 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1p9r s THR 146 CO 0.01 0.37 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.94 1p9r s PHE 147 N 0.98 3.01 0.00 4.92 0.08 0.16 -4.66 117.98 122.46 1p9r s PHE 147 Ca 0.06 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.13 1p9r s PHE 147 Cb -0.14 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1p9r s PHE 147 CO 0.03 0.45 0.00 -1.91 -0.10 0.00 0.00 175.22 173.70 1p9r n GLU 148 N 1.12 0.00 0.00 0.44 2.13 -1.26 -1.89 120.64 121.18 1p9r n GLU 148 Ca -0.13 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.80 1p9r n GLU 148 Cb 0.52 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.26 1p9r n GLU 148 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1p9r n LYS 149 N -2.84 0.89 -3.76 5.31 5.02 -1.26 -5.00 118.16 116.53 1p9r n LYS 149 Ca 0.00 -0.72 -0.07 0.00 -2.02 0.00 0.00 58.31 55.50 1p9r n LYS 149 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1p9r n LYS 149 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1p9r s THR 150 N -2.60 0.00 0.20 -0.18 -1.32 -0.79 -4.77 115.64 106.18 1p9r s THR 150 Ca 0.17 -0.75 0.11 0.00 -1.21 0.00 0.00 61.69 60.00 1p9r s THR 150 Cb 0.18 -1.80 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 1p9r s THR 150 CO 0.63 0.00 -0.18 -0.22 -2.21 0.00 0.00 174.62 172.64 1p9r s LEU 151 N -2.88 2.66 -0.04 9.08 2.96 -1.21 0.39 118.68 129.65 1p9r s LEU 151 Ca 0.09 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1p9r s LEU 151 Cb -0.04 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.32 1p9r s LEU 151 CO 0.02 0.10 0.09 -0.55 -1.32 0.00 0.00 176.35 174.70 1p9r s SER 152 N -2.88 -0.09 -0.14 3.68 0.15 0.33 -3.83 113.70 110.92 1p9r s SER 152 Ca 0.24 0.18 0.01 0.00 0.70 0.00 0.00 55.95 57.08 1p9r s SER 152 Cb -0.08 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 1p9r s SER 152 CO 0.13 -0.05 -0.17 -0.63 1.20 0.00 0.00 173.24 173.72 1p9r s ILE 153 N 0.20 1.71 0.13 6.45 1.01 -0.61 -0.77 121.20 129.31 1p9r s ILE 153 Ca -0.01 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.00 1p9r s ILE 153 Cb -0.02 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1p9r s ILE 153 CO -0.01 0.48 -0.24 -0.13 0.00 0.00 0.00 174.94 175.04 1p9r s ARG 154 N 1.19 1.31 0.00 2.79 0.52 -0.11 -0.79 118.95 123.86 1p9r s ARG 154 Ca -0.01 -1.30 0.08 0.00 -0.52 0.00 0.00 55.73 53.98 1p9r s ARG 154 Cb -0.14 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 1p9r s ARG 154 CO -0.07 0.40 -0.24 -0.06 0.02 0.00 0.00 175.30 175.35 1p9r s PHE 155 N -1.18 2.14 -0.27 -0.53 0.40 -0.50 -0.60 117.98 117.43 1p9r s PHE 155 Ca 0.12 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 1p9r s PHE 155 Cb -0.10 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1p9r s PHE 155 CO 0.06 0.02 0.15 0.50 0.70 0.00 0.00 175.22 176.64 1p9r s ARG 156 N -0.79 3.79 -0.18 0.44 3.52 -0.49 -1.94 118.95 123.29 1p9r s ARG 156 Ca 0.10 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1p9r s ARG 156 Cb -0.09 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1p9r s ARG 156 CO 0.00 -0.21 -0.17 0.14 -0.81 0.00 0.00 175.30 174.25 1p9r s VAL 157 N 1.70 1.89 -1.46 7.11 -7.23 -0.48 -0.46 120.40 121.47 1p9r s VAL 157 Ca 0.07 -0.89 -0.11 0.00 -1.81 0.00 0.00 61.98 59.24 1p9r s VAL 157 Cb -0.16 -1.76 0.06 0.00 0.56 0.00 0.00 36.38 35.08 1p9r s VAL 157 CO 0.08 0.46 1.01 0.47 -0.31 0.00 0.00 175.10 176.81 1p9r n ASP 158 N 4.66 -4.79 0.00 4.85 8.00 -1.26 -1.90 116.55 126.10 1p9r n ASP 158 Ca -0.19 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1p9r n ASP 158 Cb 0.49 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.35 1p9r n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p9r n GLY 159 N -1.75 3.19 3.62 0.44 0.00 -1.26 -4.94 105.19 104.48 1p9r n GLY 159 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1p9r n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p9r s VAL 160 N -2.06 4.87 0.05 1.61 1.01 -0.80 -4.93 120.40 120.15 1p9r s VAL 160 Ca 0.00 1.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.98 1p9r s VAL 160 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 1p9r s VAL 160 CO 0.00 -0.14 0.52 -0.22 0.00 0.00 0.00 175.10 175.26 1p9r s LEU 161 N 2.78 4.51 0.06 3.92 2.96 -1.26 -1.38 118.68 130.26 1p9r s LEU 161 Ca 0.30 1.18 -0.19 0.00 -0.22 0.00 0.00 54.13 55.20 1p9r s LEU 161 Cb -0.15 -2.81 0.04 0.00 0.50 0.00 0.00 46.19 43.78 1p9r s LEU 161 CO 0.11 0.29 0.45 0.00 -1.32 0.00 0.00 176.35 175.87 1p9r s ARG 162 N -1.08 0.98 -0.25 1.98 1.70 -0.82 -5.00 118.95 116.47 1p9r s ARG 162 Ca 0.27 -0.36 -0.16 0.00 -0.47 0.00 0.00 55.73 55.01 1p9r s ARG 162 Cb -0.19 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 1p9r s ARG 162 CO 0.17 -0.35 0.43 -2.00 -1.08 0.00 0.00 175.30 172.47 1p9r s GLU 163 N -2.65 4.08 -0.02 3.89 2.12 -1.26 -1.41 118.70 123.44 1p9r s GLU 163 Ca -0.04 0.19 0.19 0.00 0.36 0.00 0.00 54.97 55.67 1p9r s GLU 163 Cb -0.00 -3.62 -0.29 0.00 0.26 0.00 0.00 34.13 30.48 1p9r s GLU 163 CO -0.03 -0.24 0.48 1.33 -0.54 0.00 0.00 175.26 176.25 1p9r n VAL 164 N 4.93 0.00 -3.53 3.70 0.24 0.03 -4.98 118.33 118.71 1p9r n VAL 164 Ca -0.07 -0.39 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 1p9r n VAL 164 Cb 0.50 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.01 1p9r n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1p9r s LEU 165 N -4.13 -0.61 -0.43 1.34 2.96 -1.19 -5.04 118.68 111.57 1p9r s LEU 165 Ca -0.05 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 54.60 1p9r s LEU 165 Cb 0.13 2.41 0.23 0.00 0.50 0.00 0.00 46.19 49.46 1p9r s LEU 165 CO 0.80 -0.55 0.49 0.00 -1.32 0.00 0.00 176.35 175.77 1p9r n ALA 166 N 0.91 2.71 -1.79 5.97 0.00 -1.26 -1.57 120.51 125.48 1p9r n ALA 166 Ca -0.17 -3.48 -0.30 0.00 0.00 0.00 0.00 53.44 49.49 1p9r n ALA 166 Cb 0.57 -0.81 0.17 0.00 0.00 0.00 0.00 19.45 19.38 1p9r n ALA 166 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p9r s PRO 167 N -1.00 0.74 0.31 0.00 0.04 -1.25 -4.79 135.00 129.05 1p9r s PRO 167 Ca 0.35 -0.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 1p9r s PRO 167 Cb 0.13 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.73 1p9r s PRO 167 CO -0.13 -2.38 1.41 0.45 0.04 0.00 0.00 177.00 176.39 1p9r s SER 168 N -4.64 6.62 0.58 6.66 0.15 -1.26 -3.32 113.70 118.49 1p9r s SER 168 Ca 0.70 2.76 0.31 0.00 0.70 0.00 0.00 55.95 60.43 1p9r s SER 168 Cb -0.07 -2.64 1.41 0.00 -1.71 0.00 0.00 66.02 63.01 1p9r s SER 168 CO 0.53 -0.68 1.76 -0.09 1.20 0.00 0.00 173.24 175.96 1p9r h ARG 169 N 4.02 0.00 0.00 5.44 1.12 -1.86 -0.09 114.38 123.01 1p9r h ARG 169 Ca -0.48 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.33 1p9r h ARG 169 Cb 1.22 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 1p9r h ARG 169 CO 0.71 0.00 -0.26 0.87 -3.11 0.00 0.00 179.97 178.17 1p9r h LYS 170 N 0.00 0.00 0.00 0.20 1.57 -1.98 -2.52 116.57 113.85 1p9r h LYS 170 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1p9r h LYS 170 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1p9r h LYS 170 CO -0.00 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.42 1p9r n LEU 171 N -3.58 0.52 0.27 2.94 4.32 -0.05 -4.36 117.00 117.06 1p9r n LEU 171 Ca -0.01 0.60 -0.17 0.00 -0.02 0.00 0.00 56.01 56.42 1p9r n LEU 171 Cb 0.40 -0.51 -0.09 0.00 -1.62 0.00 0.00 43.42 41.61 1p9r n LEU 171 CO 0.34 -0.39 0.59 0.77 -1.22 0.00 0.00 177.39 177.48 1p9r h SER 172 N 0.00 -1.14 -0.62 -1.43 4.64 -1.61 -1.47 113.55 111.92 1p9r h SER 172 Ca 0.00 0.09 0.18 0.00 -0.47 0.00 0.00 61.79 61.59 1p9r h SER 172 Cb 0.42 0.38 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1p9r h SER 172 CO 0.00 -0.58 0.66 0.77 -0.87 0.00 0.00 176.83 176.81 1p9r h SER 173 N -0.87 0.00 0.11 4.97 4.64 -1.82 -1.89 113.55 118.68 1p9r h SER 173 Ca -0.04 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.95 1p9r h SER 173 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1p9r h SER 173 CO -0.05 0.00 -1.74 -0.07 -0.87 0.00 0.00 176.83 174.10 1p9r h LEU 174 N 0.00 0.36 -1.22 5.97 3.38 -1.56 -2.94 115.31 119.30 1p9r h LEU 174 Ca 0.29 -0.86 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1p9r h LEU 174 Cb 1.61 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1p9r h LEU 174 CO -0.00 1.75 -0.30 -0.07 0.09 0.00 0.00 178.44 179.91 1p9r h LEU 175 N -0.18 0.15 -0.11 1.67 3.38 -1.01 -0.40 115.31 118.81 1p9r h LEU 175 Ca -0.38 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1p9r h LEU 175 Cb 1.87 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 1p9r h LEU 175 CO 0.04 0.45 -0.16 0.58 0.09 0.00 0.00 178.44 179.44 1p9r h VAL 176 N 0.13 1.38 -0.06 1.22 2.07 -1.48 -2.73 116.25 116.78 1p9r h VAL 176 Ca 0.02 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1p9r h VAL 176 Cb 0.60 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1p9r h VAL 176 CO 0.04 0.40 0.03 -1.28 0.02 0.00 0.00 177.57 176.79 1p9r h SER 177 N -0.12 0.07 -0.70 0.57 0.87 -1.35 -1.52 113.55 111.37 1p9r h SER 177 Ca 0.01 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.62 1p9r h SER 177 Cb 0.72 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.58 1p9r h SER 177 CO 0.04 0.10 0.31 -0.09 -0.53 0.00 0.00 176.83 176.66 1p9r h ARG 178 N 0.03 0.49 -0.38 2.24 9.65 -1.09 -0.34 114.38 124.98 1p9r h ARG 178 Ca 0.02 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1p9r h ARG 178 Cb 0.05 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1p9r h ARG 178 CO -0.00 0.33 -0.15 0.28 2.80 0.00 0.00 179.97 183.22 1p9r h VAL 179 N 0.51 1.28 -0.48 0.20 2.07 -1.41 -3.14 116.25 115.28 1p9r h VAL 179 Ca 0.36 -1.26 0.09 0.00 0.82 0.00 0.00 66.70 66.70 1p9r h VAL 179 Cb 0.44 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1p9r h VAL 179 CO -0.31 0.42 0.04 0.11 0.02 0.00 0.00 177.57 177.85 1p9r h LYS 180 N 0.57 0.16 -1.90 1.57 1.57 -0.04 -2.19 116.57 116.31 1p9r h LYS 180 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1p9r h LYS 180 Cb 0.69 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1p9r h LYS 180 CO 0.05 0.11 0.00 1.33 -0.57 0.00 0.00 179.45 180.36 1p9r n VAL 181 N -5.17 0.14 0.00 0.50 0.24 -0.41 -1.15 118.33 112.47 1p9r n VAL 181 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1p9r n VAL 181 Cb 0.25 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1p9r n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p9r n ALA 183 N 1.12 0.00 -3.08 2.33 0.00 -0.82 -4.41 120.51 115.65 1p9r n ALA 183 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1p9r n ALA 183 Cb 0.06 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.56 1p9r n ALA 183 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p9r n LYS 184 N 0.00 -1.88 -4.43 0.00 5.02 -0.77 -4.01 118.16 112.10 1p9r n LYS 184 Ca 0.00 0.95 -0.21 0.00 -2.02 0.00 0.00 58.31 57.03 1p9r n LYS 184 Cb 0.00 -5.49 -0.11 0.00 -0.02 0.00 0.00 35.03 29.41 1p9r n LYS 184 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p9r s LEU 185 N -4.90 2.17 -0.70 -0.35 1.43 -0.30 -4.98 118.68 111.05 1p9r s LEU 185 Ca 0.33 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 51.82 1p9r s LEU 185 Cb -0.04 -0.36 0.04 0.00 0.03 0.00 0.00 46.19 45.85 1p9r s LEU 185 CO 0.69 -0.59 1.17 -0.62 0.23 0.00 0.00 176.35 177.23 1p9r s ASP 186 N -3.46 6.20 0.44 2.29 -1.08 -1.26 -4.59 116.67 115.21 1p9r s ASP 186 Ca 0.35 -0.54 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 1p9r s ASP 186 Cb 0.08 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 40.02 1p9r s ASP 186 CO 0.15 -1.68 1.98 0.40 0.52 0.00 0.00 175.17 176.54 1p9r h ILE 187 N 6.03 1.12 0.00 4.11 2.04 -1.94 -2.39 117.51 126.47 1p9r h ILE 187 Ca -0.28 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1p9r h ILE 187 Cb 1.06 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1p9r h ILE 187 CO 1.24 0.19 -0.26 0.00 0.00 0.00 0.00 178.15 179.32 1p9r h ALA 188 N 1.80 1.13 -2.92 1.87 0.00 -2.03 -3.43 119.26 115.68 1p9r h ALA 188 Ca -0.00 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 1p9r h ALA 188 Cb 0.36 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1p9r h ALA 188 CO 0.03 0.32 -0.15 -2.00 0.00 0.00 0.00 179.25 177.45 1p9r s GLU 189 N -3.87 4.33 0.00 0.00 2.56 -0.90 -4.93 118.70 115.89 1p9r s GLU 189 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 54.97 55.40 1p9r s GLU 189 Cb 0.12 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.82 1p9r s GLU 189 CO 0.65 0.18 0.00 1.63 -0.56 0.00 0.00 175.26 177.16 1p9r n LYS 190 N 3.60 2.97 0.01 4.30 5.02 -1.26 -4.87 118.16 127.93 1p9r n LYS 190 Ca -0.07 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1p9r n LYS 190 Cb 0.52 -0.35 0.02 0.00 -0.02 0.00 0.00 35.03 35.20 1p9r n LYS 190 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p9r n ARG 191 N -0.31 0.15 -4.26 1.97 1.74 -1.26 -4.57 116.66 110.12 1p9r n ARG 191 Ca 0.00 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 1p9r n ARG 191 Cb 0.00 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 1p9r n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p9r s VAL 192 N -3.11 1.27 0.73 1.55 -7.23 -1.26 -4.74 120.40 107.61 1p9r s VAL 192 Ca 0.06 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 1p9r s VAL 192 Cb 0.16 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.35 1p9r s VAL 192 CO 0.81 -0.65 1.23 -2.65 -0.31 0.00 0.00 175.10 173.52 1p9r n PRO 193 N -0.04 0.63 -3.83 4.82 -0.02 -1.26 -4.57 135.00 130.73 1p9r n PRO 193 Ca -0.11 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 1p9r n PRO 193 Cb 0.60 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1p9r n PRO 193 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1p9r s GLN 194 N -3.72 0.44 -0.02 -0.52 -0.21 -1.17 -5.02 119.66 109.44 1p9r s GLN 194 Ca 0.78 -0.13 -0.01 0.00 0.02 0.00 0.00 55.36 56.02 1p9r s GLN 194 Cb -0.34 0.19 0.01 0.00 1.00 0.00 0.00 33.01 33.87 1p9r s GLN 194 CO 0.46 -0.10 0.04 -0.51 -2.12 0.00 0.00 175.29 173.06 1p9r s ASP 195 N -0.88 -0.03 0.30 5.90 1.01 -1.26 -2.02 116.67 119.69 1p9r s ASP 195 Ca -0.10 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.22 1p9r s ASP 195 Cb -0.05 0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.96 1p9r s ASP 195 CO 0.02 -0.03 0.44 0.61 0.21 0.00 0.00 175.17 176.42 1p9r n GLY 196 N 3.17 2.15 3.19 0.21 0.00 -0.92 -5.03 105.19 107.97 1p9r n GLY 196 Ca -0.14 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 1p9r n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p9r s ARG 197 N -2.61 1.09 0.03 1.61 0.52 -1.26 -1.90 118.95 116.43 1p9r s ARG 197 Ca 0.23 -0.85 0.05 0.00 -0.52 0.00 0.00 55.73 54.64 1p9r s ARG 197 Cb -0.01 -1.15 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 1p9r s ARG 197 CO 0.17 0.29 -0.16 0.42 0.02 0.00 0.00 175.30 176.03 1p9r s ILE 198 N -0.87 1.26 -0.12 1.52 1.01 0.40 -4.58 121.20 119.82 1p9r s ILE 198 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1p9r s ILE 198 Cb -0.08 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 1p9r s ILE 198 CO 0.02 0.10 -0.20 -0.44 0.00 0.00 0.00 174.94 174.41 1p9r s SER 199 N -1.05 3.40 0.00 3.58 0.01 -1.26 -0.07 113.70 118.31 1p9r s SER 199 Ca 0.04 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1p9r s SER 199 Cb -0.08 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.67 1p9r s SER 199 CO 0.01 0.14 0.00 0.18 0.41 0.00 0.00 173.24 173.98 1p9r n LEU 200 N 3.68 0.00 -4.40 2.44 4.77 -1.26 -4.94 117.00 117.29 1p9r n LEU 200 Ca -0.19 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.46 1p9r n LEU 200 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1p9r n LEU 200 CO 0.29 0.00 -0.47 0.00 -1.33 0.00 0.00 177.39 175.88 1p9r s ALA 206 N -1.36 2.57 -0.17 -1.18 0.00 -1.26 -4.84 121.76 115.52 1p9r s ALA 206 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1p9r s ALA 206 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1p9r s ALA 206 CO 0.00 0.39 -0.17 0.08 0.00 0.00 0.00 175.76 176.06 1p9r s VAL 207 N -0.14 1.81 -0.61 0.00 1.01 -1.26 -3.67 120.40 117.54 1p9r s VAL 207 Ca -0.01 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 1p9r s VAL 207 Cb -0.14 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1p9r s VAL 207 CO 0.03 0.49 1.19 -0.62 0.00 0.00 0.00 175.10 176.19 1p9r s ASP 208 N 1.39 6.38 -0.21 3.32 2.15 -0.73 -4.22 116.67 124.75 1p9r s ASP 208 Ca 0.05 -0.06 -0.06 0.00 0.43 0.00 0.00 52.55 52.91 1p9r s ASP 208 Cb -0.13 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1p9r s ASP 208 CO -0.12 -1.53 0.02 0.54 -0.17 0.00 0.00 175.17 173.92 1p9r s VAL 209 N 5.01 4.13 -0.17 1.11 0.11 0.90 0.16 120.40 131.66 1p9r s VAL 209 Ca 0.40 -0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.09 1p9r s VAL 209 Cb -0.08 -2.88 -0.05 0.00 -1.53 0.00 0.00 36.38 31.84 1p9r s VAL 209 CO 0.23 0.41 0.21 -0.13 -3.33 0.00 0.00 175.10 172.49 1p9r s ARG 210 N 1.09 4.15 -0.09 1.54 3.00 -1.26 -0.45 118.95 126.92 1p9r s ARG 210 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 55.73 55.75 1p9r s ARG 210 Cb -0.14 -3.40 -0.01 0.00 0.00 0.00 0.00 34.95 31.40 1p9r s ARG 210 CO 0.02 0.32 -0.23 0.54 0.00 0.00 0.00 175.30 175.95 1p9r s VAL 211 N 0.26 2.20 -0.11 3.52 0.11 -0.80 0.32 120.40 125.90 1p9r s VAL 211 Ca 0.13 -0.99 0.01 0.00 -2.93 0.00 0.00 61.98 58.21 1p9r s VAL 211 Cb -0.12 -1.84 0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1p9r s VAL 211 CO 0.02 0.56 -0.13 -0.44 -3.33 0.00 0.00 175.10 171.78 1p9r s SER 212 N 0.15 2.29 0.34 3.54 0.01 -0.64 -2.16 113.70 117.24 1p9r s SER 212 Ca -0.12 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 56.78 1p9r s SER 212 Cb -0.16 -1.00 0.03 0.00 0.21 0.00 0.00 66.02 65.09 1p9r s SER 212 CO 0.07 -0.02 0.23 0.35 0.41 0.00 0.00 173.24 174.28 1p9r n THR 213 N 4.34 0.00 -4.48 1.44 -2.24 -0.86 -1.12 114.28 111.37 1p9r n THR 213 Ca -0.18 -1.36 -0.34 0.00 -2.27 0.00 0.00 64.05 59.89 1p9r n THR 213 Cb 0.51 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1p9r n THR 213 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1p9r s PRO 215 N -3.38 2.95 0.01 -0.78 0.04 -1.26 -3.05 135.00 129.53 1p9r s PRO 215 Ca 0.18 -0.47 -0.22 0.00 0.04 0.00 0.00 61.00 60.53 1p9r s PRO 215 Cb -0.01 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 31.85 1p9r s PRO 215 CO 0.11 0.65 0.49 0.45 0.04 0.00 0.00 177.00 178.74 1p9r s SER 216 N -0.74 -0.40 0.38 6.66 0.15 -1.25 -4.86 113.70 113.64 1p9r s SER 216 Ca 0.11 0.23 0.22 0.00 0.70 0.00 0.00 55.95 57.22 1p9r s SER 216 Cb -0.11 0.45 1.22 0.00 -1.71 0.00 0.00 66.02 65.87 1p9r s SER 216 CO 0.02 -0.63 1.66 0.77 1.20 0.00 0.00 173.24 176.26 1p9r h SER 217 N 3.10 0.00 0.00 5.45 4.64 -2.02 0.17 113.55 124.89 1p9r h SER 217 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1p9r h SER 217 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1p9r h SER 217 CO 0.41 0.00 -0.04 1.41 -0.87 0.00 0.00 176.83 177.74 1p9r n HIS 218 N -2.33 0.00 0.00 4.77 8.25 -1.26 -5.04 115.22 119.61 1p9r n HIS 218 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1p9r n HIS 218 Cb 0.13 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1p9r n HIS 218 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p9r n GLY 219 N -0.55 4.19 3.67 -1.41 0.00 0.05 -4.83 105.19 106.30 1p9r n GLY 219 Ca 0.03 -1.50 -0.46 0.00 0.00 0.00 0.00 46.02 44.09 1p9r n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p9r n GLU 220 N -1.69 2.09 -3.32 1.61 1.02 -1.26 -3.76 120.64 115.32 1p9r n GLU 220 Ca 0.00 0.75 -0.35 0.00 -0.02 0.00 0.00 57.16 57.54 1p9r n GLU 220 Cb 0.00 -2.50 -0.06 0.00 -0.02 0.00 0.00 31.44 28.87 1p9r n GLU 220 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1p9r s ARG 221 N 0.66 4.01 0.07 3.49 3.52 -1.26 -4.68 118.95 124.76 1p9r s ARG 221 Ca 0.77 0.54 0.06 0.00 -0.13 0.00 0.00 55.73 56.97 1p9r s ARG 221 Cb -0.69 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1p9r s ARG 221 CO 0.40 0.45 -0.17 0.08 -0.81 0.00 0.00 175.30 175.25 1p9r s VAL 222 N -1.50 1.38 0.00 7.11 1.01 -0.61 -4.22 120.40 123.57 1p9r s VAL 222 Ca 0.39 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1p9r s VAL 222 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.97 1p9r s VAL 222 CO 0.19 -0.05 0.00 0.52 0.00 0.00 0.00 175.10 175.77 1p9r n VAL 223 N 1.47 0.00 -0.27 2.92 0.31 -0.27 -1.40 118.33 121.09 1p9r n VAL 223 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1p9r n VAL 223 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1p9r n VAL 223 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1p9r n ARG 225 N 0.00 1.19 -3.14 5.55 3.00 0.15 -1.62 116.66 121.79 1p9r n ARG 225 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1p9r n ARG 225 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 32.46 32.37 1p9r n ARG 225 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1p9r n LEU 226 N 0.00 -4.33 -4.56 6.15 4.77 -1.24 -4.51 117.00 113.28 1p9r n LEU 226 Ca 0.00 0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 1p9r n LEU 226 Cb 0.00 -1.94 -0.10 0.00 -2.33 0.00 0.00 43.42 39.05 1p9r n LEU 226 CO 0.00 -1.58 -0.43 -0.76 -1.33 0.00 0.00 177.39 173.29 1p9r s LEU 227 N -1.33 2.96 -0.27 2.23 1.43 0.12 -4.75 118.68 119.07 1p9r s LEU 227 Ca 0.05 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1p9r s LEU 227 Cb -0.01 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1p9r s LEU 227 CO 0.27 0.16 1.43 -0.62 0.23 0.00 0.00 176.35 177.81 1p9r s ASP 228 N -2.34 6.55 0.58 2.29 2.15 -1.26 -1.78 116.67 122.85 1p9r s ASP 228 Ca 0.21 1.36 0.27 0.00 0.43 0.00 0.00 52.55 54.83 1p9r s ASP 228 Cb -0.10 -2.54 1.69 0.00 -0.30 0.00 0.00 42.92 41.67 1p9r s ASP 228 CO 0.13 -1.16 2.21 0.50 -0.17 0.00 0.00 175.17 176.68 1p9r h LYS 229 N 9.89 0.00 0.02 4.34 3.64 -1.92 -3.16 116.57 129.39 1p9r h LYS 229 Ca -0.29 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.86 1p9r h LYS 229 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1p9r h LYS 229 CO 1.02 0.00 -1.11 -0.97 -2.27 0.00 0.00 179.45 176.12 1p9r h ASN 230 N 0.00 0.08 0.56 4.20 -1.24 -1.91 -3.29 115.58 113.97 1p9r h ASN 230 Ca 0.02 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1p9r h ASN 230 Cb 0.11 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1p9r h ASN 230 CO -0.00 1.07 0.00 0.00 -1.29 0.00 0.00 177.43 177.21 1p9r h ALA 231 N 0.92 1.00 0.00 1.57 0.00 -1.98 -0.90 119.26 119.87 1p9r h ALA 231 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p9r h ALA 231 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1p9r h ALA 231 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1p9r h THR 232 N 0.00 0.00 -2.23 0.00 1.03 -1.73 -3.41 112.91 106.57 1p9r h THR 232 Ca 0.00 -0.59 -0.70 0.00 -0.01 0.00 0.00 66.41 65.11 1p9r h THR 232 Cb 0.28 1.54 -0.17 0.00 -1.07 0.00 0.00 68.15 68.73 1p9r h THR 232 CO 0.00 0.00 1.06 -0.60 -0.01 0.00 0.00 175.52 175.97 1p9r s ARG 233 N -3.25 3.75 0.24 0.00 3.52 -0.34 -4.75 118.95 118.12 1p9r s ARG 233 Ca 0.07 -1.98 0.07 0.00 -0.13 0.00 0.00 55.73 53.76 1p9r s ARG 233 Cb 0.09 -5.00 -0.04 0.00 -1.56 0.00 0.00 34.95 28.45 1p9r s ARG 233 CO 0.58 -1.80 0.19 -0.51 -0.81 0.00 0.00 175.30 172.94 1p9r s LEU 234 N 2.51 3.83 0.42 -0.88 1.43 -1.26 -5.07 118.68 119.66 1p9r s LEU 234 Ca 0.37 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1p9r s LEU 234 Cb -0.04 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1p9r s LEU 234 CO -0.06 -0.02 0.65 1.51 0.23 0.00 0.00 176.35 178.65 1p9r s ASP 235 N -3.73 6.03 0.66 2.29 1.47 -1.26 -4.35 116.67 117.78 1p9r s ASP 235 Ca 0.33 0.43 0.40 0.00 1.18 0.00 0.00 52.55 54.88 1p9r s ASP 235 Cb -0.08 -1.79 2.19 0.00 -0.34 0.00 0.00 42.92 42.90 1p9r s ASP 235 CO 0.25 -0.56 2.26 0.25 0.68 0.00 0.00 175.17 178.05 1p9r h LEU 236 N 0.48 0.00 -2.27 2.11 5.85 -1.95 0.19 115.31 119.73 1p9r h LEU 236 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1p9r h LEU 236 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1p9r h LEU 236 CO 0.59 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 1p9r n HIS 237 N -3.14 0.71 -1.37 1.25 1.44 -1.26 -4.11 115.22 108.74 1p9r n HIS 237 Ca -0.03 -0.35 0.05 0.00 -2.01 0.00 0.00 57.72 55.38 1p9r n HIS 237 Cb 0.15 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.45 1p9r n HIS 237 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1p9r n SER 238 N 1.35 2.25 -0.53 4.39 7.64 0.66 -4.63 113.62 124.76 1p9r n SER 238 Ca 0.21 -3.57 0.08 0.00 1.01 0.00 0.00 58.87 56.59 1p9r n SER 238 Cb 0.55 -0.53 0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1p9r n SER 238 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p9r n LEU 239 N -1.15 2.04 -0.57 -3.43 4.77 -1.25 -4.83 117.00 112.58 1p9r n LEU 239 Ca 0.21 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1p9r n LEU 239 Cb 0.77 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1p9r n LEU 239 CO 0.04 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1p9r n GLY 240 N 1.02 -2.02 3.47 -0.72 0.00 -1.26 -1.54 105.19 104.13 1p9r n GLY 240 Ca 0.08 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 1p9r n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p9r s THR 242 N 0.00 2.25 0.17 2.61 -4.23 -1.26 -4.73 115.64 110.45 1p9r s THR 242 Ca 0.00 -2.31 -0.14 0.00 -1.18 0.00 0.00 61.69 58.06 1p9r s THR 242 Cb 0.00 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.56 1p9r s THR 242 CO 0.00 -0.37 1.73 0.00 -0.54 0.00 0.00 174.62 175.44 1p9r h ALA 243 N 2.25 0.50 0.29 3.99 0.00 -2.04 0.14 119.26 124.39 1p9r h ALA 243 Ca -0.40 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1p9r h ALA 243 Cb 1.25 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1p9r h ALA 243 CO 0.63 -0.29 -0.17 1.25 0.00 0.00 0.00 179.25 180.67 1p9r h HIS 244 N 0.26 -0.45 -0.80 0.00 -0.00 -2.03 0.13 115.15 112.25 1p9r h HIS 244 Ca 0.21 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.55 1p9r h HIS 244 Cb 0.25 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.78 1p9r h HIS 244 CO -0.19 -0.27 0.39 -0.91 -0.00 0.00 0.00 177.93 176.95 1p9r h ASN 245 N -0.45 1.03 -0.29 3.26 2.35 -1.79 -0.86 115.58 118.83 1p9r h ASN 245 Ca -0.03 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1p9r h ASN 245 Cb 0.37 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1p9r h ASN 245 CO 0.03 0.86 0.08 -0.74 -1.65 0.00 0.00 177.43 176.02 1p9r h HIS 246 N 1.13 0.48 0.17 1.19 2.76 -0.62 0.16 115.15 120.43 1p9r h HIS 246 Ca 0.28 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 1p9r h HIS 246 Cb 0.10 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1p9r h HIS 246 CO 0.01 0.51 -0.08 0.22 -1.30 0.00 0.00 177.93 177.29 1p9r h ASP 247 N 0.31 -0.20 -0.58 3.26 3.58 -0.57 -2.30 116.42 119.92 1p9r h ASP 247 Ca 0.09 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1p9r h ASP 247 Cb 0.26 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1p9r h ASP 247 CO -0.00 -0.11 0.16 0.78 -2.88 0.00 0.00 179.24 177.19 1p9r h ASN 248 N -0.27 0.89 0.04 2.28 2.35 -1.15 -2.51 115.58 117.21 1p9r h ASN 248 Ca -0.02 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1p9r h ASN 248 Cb 0.21 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1p9r h ASN 248 CO 0.04 0.86 -0.23 0.15 -1.65 0.00 0.00 177.43 176.60 1p9r h PHE 249 N 0.92 0.36 0.00 1.19 3.57 -0.97 -0.83 116.94 121.19 1p9r h PHE 249 Ca 0.20 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1p9r h PHE 249 Cb 0.31 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1p9r h PHE 249 CO 0.02 0.54 -0.45 0.00 -2.23 0.00 0.00 178.31 176.20 1p9r h ARG 250 N 0.30 0.00 0.05 1.11 3.08 -1.03 -2.23 114.38 115.65 1p9r h ARG 250 Ca 0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.85 1p9r h ARG 250 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1p9r h ARG 250 CO 0.04 0.45 -1.20 0.00 -1.07 0.00 0.00 179.97 178.19 1p9r h ARG 251 N 0.00 0.10 -0.45 0.04 3.08 -1.21 -3.24 114.38 112.70 1p9r h ARG 251 Ca -0.00 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 1p9r h ARG 251 Cb 1.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1p9r h ARG 251 CO 0.06 1.01 -0.02 1.25 -1.07 0.00 0.00 179.97 181.20 1p9r h LEU 252 N 0.03 0.79 -0.41 3.04 5.85 -1.03 -3.18 115.31 120.40 1p9r h LEU 252 Ca -0.10 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1p9r h LEU 252 Cb 1.87 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1p9r h LEU 252 CO 0.15 0.92 0.00 0.16 -0.34 0.00 0.00 178.44 179.33 1p9r h ILE 253 N 0.65 0.00 -0.10 4.05 3.07 -1.50 -2.86 117.51 120.83 1p9r h ILE 253 Ca 0.12 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1p9r h ILE 253 Cb 0.53 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1p9r h ILE 253 CO 0.03 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 177.42 1p9r n LYS 254 N -2.55 1.56 -2.46 0.16 5.02 -1.20 -4.93 118.16 113.76 1p9r n LYS 254 Ca 0.04 -0.84 -0.34 0.00 -2.02 0.00 0.00 58.31 55.15 1p9r n LYS 254 Cb 0.38 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1p9r n LYS 254 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p9r s ARG 255 N -1.88 3.70 0.24 1.97 1.81 -1.08 -4.98 118.95 118.73 1p9r s ARG 255 Ca 0.34 1.37 -0.03 0.00 -1.72 0.00 0.00 55.73 55.69 1p9r s ARG 255 Cb 0.18 -2.08 0.27 0.00 -0.45 0.00 0.00 34.95 32.87 1p9r s ARG 255 CO 0.28 -0.52 1.71 -1.35 -0.68 0.00 0.00 175.30 174.74 1p9r h PRO 256 N 1.40 0.79 -3.28 3.54 0.11 -1.91 -3.45 132.00 129.21 1p9r h PRO 256 Ca -0.49 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.35 1p9r h PRO 256 Cb 1.23 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 1p9r h PRO 256 CO 0.59 0.85 0.04 -3.38 -0.21 0.00 0.00 178.00 175.89 1p9r s HIS 257 N -4.85 -0.17 0.00 0.65 -3.43 -1.26 -3.37 115.29 102.86 1p9r s HIS 257 Ca -0.09 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 1p9r s HIS 257 Cb 0.14 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 1p9r s HIS 257 CO 0.82 -0.89 0.00 0.41 -2.00 0.00 0.00 174.74 173.08 1p9r n GLY 258 N -0.33 2.56 3.69 -1.38 0.00 -0.81 -4.86 105.19 104.05 1p9r n GLY 258 Ca -0.11 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1p9r n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p9r s ILE 259 N -2.12 5.27 -0.17 -0.61 1.01 0.18 -0.97 121.20 123.79 1p9r s ILE 259 Ca 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1p9r s ILE 259 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1p9r s ILE 259 CO 0.00 0.33 -0.07 -0.63 0.00 0.00 0.00 174.94 174.57 1p9r s ILE 260 N 0.91 3.43 -0.07 2.92 1.01 0.17 -1.06 121.20 128.50 1p9r s ILE 260 Ca 0.16 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1p9r s ILE 260 Cb -0.14 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1p9r s ILE 260 CO 0.06 0.48 -0.16 -0.76 0.00 0.00 0.00 174.94 174.55 1p9r s LEU 261 N 0.77 2.60 -0.21 2.97 1.43 -0.91 -1.74 118.68 123.59 1p9r s LEU 261 Ca -0.03 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1p9r s LEU 261 Cb -0.15 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1p9r s LEU 261 CO 0.02 0.27 0.03 -0.69 0.23 0.00 0.00 176.35 176.21 1p9r s VAL 262 N -0.30 4.20 0.21 -1.59 1.01 0.85 0.06 120.40 124.84 1p9r s VAL 262 Ca 0.02 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1p9r s VAL 262 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1p9r s VAL 262 CO 0.03 0.41 -0.16 0.42 0.00 0.00 0.00 175.10 175.80 1p9r s THR 263 N 1.04 1.86 0.00 3.92 -4.23 -0.19 -2.75 115.64 115.29 1p9r s THR 263 Ca 0.03 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1p9r s THR 263 Cb -0.14 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1p9r s THR 263 CO 0.02 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1p9r n GLY 264 N -0.37 2.30 3.76 3.99 0.00 -0.92 -1.22 105.19 112.73 1p9r n GLY 264 Ca -0.08 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1p9r n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p9r s PRO 265 N -1.93 1.09 0.35 1.61 0.04 -1.25 -4.13 135.00 130.77 1p9r s PRO 265 Ca 0.00 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 1p9r s PRO 265 Cb 0.00 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1p9r s PRO 265 CO 0.00 -2.26 1.49 0.99 0.04 0.00 0.00 177.00 177.26 1p9r s THR 266 N -3.18 2.15 0.00 1.26 2.01 -1.26 -1.80 115.64 114.82 1p9r s THR 266 Ca 0.64 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1p9r s THR 266 Cb -0.16 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1p9r s THR 266 CO 0.54 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1p9r n GLY 267 N 0.90 0.71 0.08 4.40 0.00 -1.26 -4.92 105.19 105.10 1p9r n GLY 267 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1p9r n GLY 267 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p9r n SER 268 N 0.00 0.58 -0.55 1.61 7.64 -0.75 -4.56 113.62 117.60 1p9r n SER 268 Ca 0.00 0.57 -0.03 0.00 1.01 0.00 0.00 58.87 60.42 1p9r n SER 268 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1p9r n SER 268 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9r n GLY 269 N 1.13 0.49 0.20 0.23 0.00 -1.26 -4.23 105.19 101.74 1p9r n GLY 269 Ca 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1p9r n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p9r h LYS 270 N -0.14 0.00 0.01 1.61 1.57 -1.92 -2.90 116.57 114.80 1p9r h LYS 270 Ca -0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1p9r h LYS 270 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1p9r h LYS 270 CO 0.07 0.32 -0.00 1.03 -0.57 0.00 0.00 179.45 180.30 1p9r h SER 271 N 0.00 -0.01 -0.58 0.86 0.87 -1.96 -2.64 113.55 110.08 1p9r h SER 271 Ca -0.00 -0.35 0.12 0.00 -1.23 0.00 0.00 61.79 60.32 1p9r h SER 271 Cb 0.62 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.49 1p9r h SER 271 CO 0.04 0.34 0.05 0.74 -0.53 0.00 0.00 176.83 177.47 1p9r h THR 272 N -0.37 0.57 -0.24 2.23 2.02 -1.83 -1.45 112.91 113.85 1p9r h THR 272 Ca -0.00 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 1p9r h THR 272 Cb 0.36 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1p9r h THR 272 CO 0.00 0.03 -0.56 0.71 0.37 0.00 0.00 175.52 176.07 1p9r h THR 273 N 0.17 1.30 0.01 3.16 1.35 -1.51 -0.96 112.91 116.43 1p9r h THR 273 Ca 0.30 -1.77 0.03 0.00 -0.55 0.00 0.00 66.41 64.42 1p9r h THR 273 Cb 0.48 1.71 -0.05 0.00 -1.73 0.00 0.00 68.15 68.55 1p9r h THR 273 CO -0.46 0.57 -0.31 -0.07 -0.25 0.00 0.00 175.52 174.99 1p9r h LEU 274 N 0.56 -0.93 -1.05 3.87 3.38 -1.28 -0.29 115.31 119.57 1p9r h LEU 274 Ca 0.01 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1p9r h LEU 274 Cb 1.14 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 42.18 1p9r h LEU 274 CO 0.12 -0.38 0.62 1.88 0.09 0.00 0.00 178.44 180.77 1p9r h TYR 275 N -0.47 1.10 -0.49 1.13 -1.99 -1.12 0.10 116.97 115.23 1p9r h TYR 275 Ca 0.06 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.73 1p9r h TYR 275 Cb 0.55 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 1p9r h TYR 275 CO -0.33 0.45 -0.04 0.00 -0.00 0.00 0.00 178.16 178.24 1p9r h ALA 276 N 1.54 0.66 -0.17 3.88 0.00 -0.69 -1.50 119.26 122.99 1p9r h ALA 276 Ca 0.48 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1p9r h ALA 276 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p9r h ALA 276 CO -0.25 0.50 0.03 0.78 0.00 0.00 0.00 179.25 180.32 1p9r h GLY 277 N 0.74 0.30 0.77 0.00 0.00 -0.36 -1.49 103.07 103.04 1p9r h GLY 277 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1p9r h GLY 277 CO 0.03 0.18 0.56 1.41 0.00 0.00 0.00 176.54 178.72 1p9r h LEU 278 N 0.08 0.90 -0.88 3.11 3.38 -0.75 -2.23 115.31 118.91 1p9r h LEU 278 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1p9r h LEU 278 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p9r h LEU 278 CO 0.00 0.59 -0.06 -0.61 0.09 0.00 0.00 178.44 178.45 1p9r h GLN 279 N 1.04 0.76 0.00 1.13 5.75 -1.05 -0.28 115.11 122.46 1p9r h GLN 279 Ca 0.38 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1p9r h GLN 279 Cb 0.12 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1p9r h GLN 279 CO -0.16 0.82 -0.01 1.49 -2.65 0.00 0.00 178.83 178.32 1p9r h GLU 280 N 0.70 0.00 0.00 1.69 4.57 -0.66 -2.41 114.58 118.48 1p9r h GLU 280 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1p9r h GLU 280 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1p9r h GLU 280 CO 0.03 0.01 -0.77 1.28 -1.18 0.00 0.00 179.01 178.37 1p9r n LEU 281 N -3.33 0.75 -4.39 1.64 4.77 -0.28 -4.87 117.00 111.29 1p9r n LEU 281 Ca -0.03 -0.50 -0.33 0.00 -0.03 0.00 0.00 56.01 55.13 1p9r n LEU 281 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1p9r n LEU 281 CO 0.23 0.19 1.68 -3.20 -1.33 0.00 0.00 177.39 174.96 1p9r n ASN 282 N -1.39 3.18 -4.44 -1.43 5.15 -0.28 -4.74 115.26 111.30 1p9r n ASN 282 Ca 0.03 -2.72 -0.27 0.00 -0.60 0.00 0.00 54.58 51.02 1p9r n ASN 282 Cb 0.25 -1.63 -0.12 0.00 -0.53 0.00 0.00 39.78 37.76 1p9r n ASN 282 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1p9r s SER 283 N 5.93 3.56 0.00 1.20 0.15 -1.26 -5.02 113.70 118.25 1p9r s SER 283 Ca 0.65 -0.80 0.11 0.00 0.70 0.00 0.00 55.95 56.61 1p9r s SER 283 Cb 0.03 -0.33 0.52 0.00 -1.71 0.00 0.00 66.02 64.53 1p9r s SER 283 CO 0.12 0.13 1.32 -1.54 1.20 0.00 0.00 173.24 174.48 1p9r n SER 284 N 0.34 0.00 0.14 5.45 3.41 -1.26 -1.08 113.62 120.61 1p9r n SER 284 Ca -0.13 0.34 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1p9r n SER 284 Cb 0.55 -0.41 0.28 0.00 -0.26 0.00 0.00 64.21 64.37 1p9r n SER 284 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1p9r h GLU 285 N 0.00 0.00 -6.30 4.33 4.81 -1.95 -3.45 114.58 112.02 1p9r h GLU 285 Ca 0.00 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 1p9r h GLU 285 Cb 0.16 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 1p9r h GLU 285 CO 0.00 0.00 -0.63 1.03 -0.73 0.00 0.00 179.01 178.68 1p9r s ARG 286 N -3.16 2.58 -0.38 1.92 0.52 -0.24 -5.05 118.95 115.13 1p9r s ARG 286 Ca 0.08 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.26 1p9r s ARG 286 Cb 0.10 -2.48 0.09 0.00 0.52 0.00 0.00 34.95 33.18 1p9r s ARG 286 CO 0.65 0.48 0.17 1.21 0.02 0.00 0.00 175.30 177.83 1p9r s ASN 287 N -2.86 5.28 -0.33 0.23 2.47 -1.26 -4.78 114.94 113.69 1p9r s ASN 287 Ca 0.28 -1.68 -0.11 0.00 0.42 0.00 0.00 52.86 51.77 1p9r s ASN 287 Cb -0.10 -1.85 -0.00 0.00 -1.45 0.00 0.00 41.25 37.85 1p9r s ASN 287 CO 0.20 -0.47 0.19 -0.63 -3.72 0.00 0.00 177.10 172.67 1p9r s ILE 288 N 1.25 4.79 0.20 -5.21 1.01 -1.26 -1.08 121.20 120.90 1p9r s ILE 288 Ca 0.03 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1p9r s ILE 288 Cb -0.22 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1p9r s ILE 288 CO -0.02 -0.02 -0.03 -0.76 0.00 0.00 0.00 174.94 174.12 1p9r s LEU 289 N 1.63 3.19 0.02 2.97 1.43 -0.64 -1.99 118.68 125.28 1p9r s LEU 289 Ca 0.05 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1p9r s LEU 289 Cb -0.18 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1p9r s LEU 289 CO 0.07 0.07 -0.00 0.28 0.23 0.00 0.00 176.35 177.00 1p9r s THR 290 N -1.89 0.10 -0.08 5.49 -1.32 -0.53 -4.06 115.64 113.35 1p9r s THR 290 Ca 0.28 -0.87 0.02 0.00 -1.21 0.00 0.00 61.69 59.91 1p9r s THR 290 Cb -0.08 -0.28 0.02 0.00 -1.51 0.00 0.00 72.50 70.64 1p9r s THR 290 CO 0.18 -0.48 -0.12 0.54 -2.21 0.00 0.00 174.62 172.54 1p9r s VAL 291 N -1.43 1.15 0.07 5.08 0.11 -1.26 -1.87 120.40 122.26 1p9r s VAL 291 Ca -0.16 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 1p9r s VAL 291 Cb -0.10 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.65 1p9r s VAL 291 CO -0.01 0.37 -0.08 -1.61 -3.33 0.00 0.00 175.10 170.44 1p9r s GLU 292 N 0.92 0.71 -0.41 1.54 2.02 0.13 -1.37 118.70 122.24 1p9r s GLU 292 Ca -0.10 -1.05 0.03 0.00 0.02 0.00 0.00 54.97 53.88 1p9r s GLU 292 Cb -0.15 -0.34 0.16 0.00 0.10 0.00 0.00 34.13 33.91 1p9r s GLU 292 CO 0.01 0.04 0.32 0.34 0.02 0.00 0.00 175.26 175.99 1p9r s ASP 293 N -2.26 1.83 0.49 -0.19 2.15 -1.26 -0.83 116.67 116.60 1p9r s ASP 293 Ca 0.01 -2.95 0.02 0.00 0.43 0.00 0.00 52.55 50.06 1p9r s ASP 293 Cb -0.03 -0.48 0.07 0.00 -0.30 0.00 0.00 42.92 42.18 1p9r s ASP 293 CO -0.01 -0.19 0.54 -0.81 -0.17 0.00 0.00 175.17 174.53 1p9r n PRO 294 N 3.02 0.41 -2.03 4.34 -0.04 -1.26 -5.05 135.00 134.39 1p9r n PRO 294 Ca 0.26 -1.70 -0.42 0.00 -0.04 0.00 0.00 63.50 61.61 1p9r n PRO 294 Cb 0.45 -0.29 -0.03 0.00 -0.04 0.00 0.00 33.50 33.59 1p9r n PRO 294 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p9r s ILE 295 N -1.49 2.83 -0.06 0.52 1.01 -1.26 -4.96 121.20 117.79 1p9r s ILE 295 Ca 0.38 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 1p9r s ILE 295 Cb -0.02 -3.40 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 1p9r s ILE 295 CO 0.25 0.07 0.67 -0.33 0.00 0.00 0.00 174.94 175.60 1p9r h GLU 296 N 6.19 -0.25 -3.42 2.79 4.39 -1.98 -3.48 114.58 118.82 1p9r h GLU 296 Ca -0.44 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1p9r h GLU 296 Cb 1.21 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.84 1p9r h GLU 296 CO 0.85 0.08 -0.00 -0.59 -1.16 0.00 0.00 179.01 178.20 1p9r s PHE 297 N -3.05 0.14 0.17 4.33 -0.12 -1.26 -5.15 117.98 113.04 1p9r s PHE 297 Ca -0.10 -0.53 -0.30 0.00 -0.05 0.00 0.00 56.93 55.95 1p9r s PHE 297 Cb 0.00 0.36 -0.07 0.00 -0.63 0.00 0.00 43.02 42.68 1p9r s PHE 297 CO 0.36 -1.05 1.07 0.34 -0.05 0.00 0.00 175.22 175.89 1p9r s ASP 298 N -2.97 7.31 -0.16 1.98 2.15 -1.26 -4.98 116.67 118.74 1p9r s ASP 298 Ca 0.17 2.04 0.04 0.00 0.43 0.00 0.00 52.55 55.23 1p9r s ASP 298 Cb -0.02 -2.60 -0.23 0.00 -0.30 0.00 0.00 42.92 39.77 1p9r s ASP 298 CO 0.07 -0.19 0.19 -0.38 -0.17 0.00 0.00 175.17 174.69 1p9r n ILE 299 N 2.42 1.59 -1.14 4.11 5.41 -1.26 -5.09 119.36 125.40 1p9r n ILE 299 Ca 0.03 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 63.08 1p9r n ILE 299 Cb 0.47 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1p9r n ILE 299 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1p9r n ASP 300 N -3.20 -1.74 0.00 4.38 2.03 -1.26 -4.82 116.55 111.94 1p9r n ASP 300 Ca -0.33 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.98 1p9r n ASP 300 Cb 1.05 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1p9r n ASP 300 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p9r n GLY 301 N 0.23 1.73 3.17 0.27 0.00 -1.26 -5.06 105.19 104.26 1p9r n GLY 301 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1p9r n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p9r s ILE 302 N -2.20 2.21 -0.16 -0.61 1.01 -1.26 -4.67 121.20 115.52 1p9r s ILE 302 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1p9r s ILE 302 Cb 0.00 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1p9r s ILE 302 CO 0.00 0.53 1.33 -0.83 0.00 0.00 0.00 174.94 175.98 1p9r s GLY 303 N 1.07 1.59 -0.08 6.18 0.00 -0.84 -4.72 107.32 110.52 1p9r s GLY 303 Ca -0.01 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1p9r s GLY 303 CO -0.07 2.60 -0.19 1.20 0.00 0.00 0.00 173.10 176.64 1p9r s GLN 304 N 3.68 2.78 -0.02 2.90 -0.21 -1.26 -1.45 119.66 126.07 1p9r s GLN 304 Ca 0.58 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 55.22 1p9r s GLN 304 Cb -0.23 -2.36 -0.01 0.00 1.00 0.00 0.00 33.01 31.42 1p9r s GLN 304 CO 0.18 0.40 -0.16 0.99 -2.12 0.00 0.00 175.29 174.58 1p9r s THR 305 N -0.17 1.32 -0.10 -0.19 2.01 -0.78 -4.97 115.64 112.76 1p9r s THR 305 Ca -0.02 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1p9r s THR 305 Cb -0.14 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1p9r s THR 305 CO 0.03 0.38 -0.03 -1.58 -0.69 0.00 0.00 174.62 172.73 1p9r s GLN 306 N -0.20 3.14 -0.10 4.92 0.74 -1.26 0.18 119.66 127.07 1p9r s GLN 306 Ca 0.02 -0.48 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 1p9r s GLN 306 Cb -0.08 -2.78 -0.03 0.00 1.10 0.00 0.00 33.01 31.21 1p9r s GLN 306 CO 0.00 0.55 1.40 0.14 -0.55 0.00 0.00 175.29 176.84 1p9r s VAL 307 N -0.49 3.98 -0.30 1.34 -7.23 -0.01 -4.90 120.40 112.80 1p9r s VAL 307 Ca 0.08 1.23 0.03 0.00 -1.81 0.00 0.00 61.98 61.51 1p9r s VAL 307 Cb -0.12 -3.79 0.08 0.00 0.56 0.00 0.00 36.38 33.11 1p9r s VAL 307 CO 0.02 -0.09 -0.00 0.21 -0.31 0.00 0.00 175.10 174.93 1p9r s ASN 308 N 2.35 4.52 0.48 4.85 2.47 -1.26 -4.94 114.94 123.41 1p9r s ASN 308 Ca 0.62 -1.79 0.16 0.00 0.42 0.00 0.00 52.86 52.27 1p9r s ASN 308 Cb -0.27 -1.50 1.17 0.00 -1.45 0.00 0.00 41.25 39.20 1p9r s ASN 308 CO 0.21 -0.31 2.05 -0.65 -3.72 0.00 0.00 177.10 174.68 1p9r h PRO 309 N 7.73 0.20 -0.00 0.43 0.11 -1.94 -2.86 132.00 135.67 1p9r h PRO 309 Ca -0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1p9r h PRO 309 Cb 1.03 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1p9r h PRO 309 CO 0.49 0.13 0.28 0.00 -0.21 0.00 0.00 178.00 178.69 1p9r h ARG 310 N 0.21 0.00 0.00 1.05 3.08 -2.02 -0.95 114.38 115.74 1p9r h ARG 310 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1p9r h ARG 310 Cb 0.41 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 1p9r h ARG 310 CO -0.03 0.00 -0.50 1.33 -1.07 0.00 0.00 179.97 179.70 1p9r n VAL 311 N -2.92 1.15 -1.87 2.04 0.24 -1.08 -5.23 118.33 110.66 1p9r n VAL 311 Ca -0.02 -1.80 0.00 0.00 -2.04 0.00 0.00 64.34 60.48 1p9r n VAL 311 Cb 0.33 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1p9r n VAL 311 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1p9r n ASP 312 N -0.59 -4.68 0.00 -1.34 2.03 -0.37 -5.09 116.55 106.52 1p9r n ASP 312 Ca 0.11 1.25 0.00 0.00 0.52 0.00 0.00 54.79 56.67 1p9r n ASP 312 Cb 0.79 -3.39 0.00 0.00 -0.72 0.00 0.00 41.12 37.80 1p9r n ASP 312 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1p9r n THR 314 N 1.77 0.00 -0.30 5.18 -2.24 -1.26 -4.84 114.28 112.60 1p9r n THR 314 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1p9r n THR 314 Cb 0.00 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.46 1p9r n THR 314 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1p9r h PHE 315 N 0.00 0.76 -0.05 4.78 0.04 -1.97 -0.10 116.94 120.40 1p9r h PHE 315 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1p9r h PHE 315 Cb 0.00 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 37.94 1p9r h PHE 315 CO 0.00 0.16 -0.01 0.00 -0.60 0.00 0.00 178.31 177.86 1p9r h ALA 316 N 1.57 0.07 -0.56 2.45 0.00 -1.96 -2.33 119.26 118.50 1p9r h ALA 316 Ca 0.47 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1p9r h ALA 316 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1p9r h ALA 316 CO -0.38 -0.22 0.06 -0.09 0.00 0.00 0.00 179.25 178.63 1p9r h ARG 317 N -0.25 0.94 -0.48 0.00 2.43 -1.78 -2.26 114.38 112.98 1p9r h ARG 317 Ca 0.01 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 1p9r h ARG 317 Cb 0.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1p9r h ARG 317 CO 0.01 0.92 -0.12 0.78 -1.51 0.00 0.00 179.97 180.04 1p9r h GLY 318 N 0.83 1.01 1.62 2.80 0.00 -1.07 -1.62 103.07 106.64 1p9r h GLY 318 Ca 0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 1p9r h GLY 318 CO 0.02 0.76 -0.43 -2.00 0.00 0.00 0.00 176.54 174.89 1p9r h LEU 319 N 0.78 0.44 -0.20 3.11 5.85 -1.41 0.71 115.31 124.59 1p9r h LEU 319 Ca 0.12 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1p9r h LEU 319 Cb 0.68 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1p9r h LEU 319 CO 0.05 0.82 0.07 -0.09 -0.34 0.00 0.00 178.44 178.94 1p9r h ARG 320 N 0.34 0.16 -0.57 1.25 2.43 -1.15 -2.70 114.38 114.14 1p9r h ARG 320 Ca 0.03 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1p9r h ARG 320 Cb 0.89 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1p9r h ARG 320 CO 0.07 0.10 0.08 0.00 -1.51 0.00 0.00 179.97 178.71 1p9r h ALA 321 N 1.12 0.76 -1.04 2.80 0.00 -1.03 -2.54 119.26 119.33 1p9r h ALA 321 Ca 0.09 -0.26 0.27 0.00 0.00 0.00 0.00 54.91 55.00 1p9r h ALA 321 Cb 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 1p9r h ALA 321 CO -0.09 0.52 0.68 0.82 0.00 0.00 0.00 179.25 181.18 1p9r h ILE 322 N 0.85 0.52 0.00 0.00 2.04 -0.72 0.17 117.51 120.36 1p9r h ILE 322 Ca 0.17 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1p9r h ILE 322 Cb 0.44 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1p9r h ILE 322 CO 0.01 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.41 1p9r n LEU 323 N -4.61 0.65 -0.65 1.44 4.77 -0.96 -1.91 117.00 115.74 1p9r n LEU 323 Ca 0.25 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.92 1p9r n LEU 323 Cb 0.89 -0.43 0.32 0.00 -2.33 0.00 0.00 43.42 41.87 1p9r n LEU 323 CO 0.26 -0.29 0.74 0.54 -1.33 0.00 0.00 177.39 177.32 1p9r n ARG 324 N -2.14 1.85 -0.73 3.23 1.74 0.58 -4.06 116.66 117.13 1p9r n ARG 324 Ca 0.05 -1.28 0.05 0.00 -0.77 0.00 0.00 57.85 55.89 1p9r n ARG 324 Cb 0.35 -1.39 0.32 0.00 -1.02 0.00 0.00 32.46 30.72 1p9r n ARG 324 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1p9r n GLN 325 N 0.51 3.73 -3.83 5.56 1.13 -0.80 -4.99 117.38 118.70 1p9r n GLN 325 Ca 0.16 -3.03 -0.25 0.00 -1.94 0.00 0.00 57.00 51.94 1p9r n GLN 325 Cb 0.36 -2.06 0.01 0.00 0.11 0.00 0.00 30.24 28.65 1p9r n GLN 325 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1p9r n ASP 326 N -0.07 -1.43 -4.88 1.08 2.03 -1.26 -4.96 116.55 107.05 1p9r n ASP 326 Ca 0.28 -0.96 -0.30 0.00 0.52 0.00 0.00 54.79 54.33 1p9r n ASP 326 Cb 1.10 -3.40 -0.03 0.00 -0.72 0.00 0.00 41.12 38.07 1p9r n ASP 326 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p9r s PRO 327 N -6.28 3.73 -0.17 -0.67 0.04 -1.26 -4.84 135.00 125.55 1p9r s PRO 327 Ca 0.09 0.32 0.13 0.00 0.04 0.00 0.00 61.00 61.58 1p9r s PRO 327 Cb -0.03 -2.47 -0.23 0.00 0.04 0.00 0.00 34.50 31.80 1p9r s PRO 327 CO 0.86 0.04 0.19 -0.25 0.04 0.00 0.00 177.00 177.89 1p9r n ASP 328 N -1.18 0.63 -3.96 6.66 9.92 -0.24 -4.87 116.55 123.50 1p9r n ASP 328 Ca 0.01 0.09 -0.17 0.00 -0.53 0.00 0.00 54.79 54.19 1p9r n ASP 328 Cb 0.54 0.43 -0.15 0.00 -0.64 0.00 0.00 41.12 41.30 1p9r n ASP 328 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1p9r s VAL 329 N -2.52 0.52 0.01 2.53 1.01 -1.08 -1.86 120.40 119.00 1p9r s VAL 329 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1p9r s VAL 329 Cb 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 1p9r s VAL 329 CO 0.79 0.16 0.01 0.55 0.00 0.00 0.00 175.10 176.61 1p9r n VAL 330 N 3.13 0.00 -3.45 2.92 3.14 0.36 -1.62 118.33 122.80 1p9r n VAL 330 Ca -0.15 -0.08 0.01 0.00 -2.96 0.00 0.00 64.34 61.16 1p9r n VAL 330 Cb 0.56 0.03 -0.05 0.00 -1.06 0.00 0.00 33.84 33.33 1p9r n VAL 330 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1p9r s VAL 332 N -1.86 -0.30 0.15 1.55 1.01 -1.26 -4.25 120.40 115.44 1p9r s VAL 332 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1p9r s VAL 332 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 1p9r s VAL 332 CO 0.01 0.00 1.55 1.23 0.00 0.00 0.00 175.10 177.88 1p9r h GLY 333 N 6.94 -0.82 -4.12 4.51 0.00 -1.61 -3.37 103.07 104.59 1p9r h GLY 333 Ca -0.19 0.74 -0.10 0.00 0.00 0.00 0.00 47.33 47.78 1p9r h GLY 333 CO 0.12 -0.04 -0.17 -1.83 0.00 0.00 0.00 176.54 174.61 1p9r s GLU 334 N -5.60 0.80 -0.43 4.80 -1.05 -1.26 -3.91 118.70 112.05 1p9r s GLU 334 Ca -0.13 -0.25 -0.20 0.00 -0.15 0.00 0.00 54.97 54.25 1p9r s GLU 334 Cb 0.11 0.36 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1p9r s GLU 334 CO 0.63 -0.25 0.58 0.42 0.95 0.00 0.00 175.26 177.59 1p9r s ILE 335 N -1.85 4.91 -0.19 1.83 1.01 -1.10 -4.90 121.20 120.90 1p9r s ILE 335 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1p9r s ILE 335 Cb -0.03 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 1p9r s ILE 335 CO 0.02 -0.53 -0.18 0.54 0.00 0.00 0.00 174.94 174.78 1p9r n ARG 336 N 6.06 0.47 -4.57 2.79 1.74 -1.26 -4.84 116.66 117.05 1p9r n ARG 336 Ca -0.03 0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.91 1p9r n ARG 336 Cb 0.48 -1.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.45 1p9r n ARG 336 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1p9r s ASP 337 N -6.00 3.72 0.23 0.55 1.47 -1.26 -5.05 116.67 110.34 1p9r s ASP 337 Ca -0.26 -1.27 -0.06 0.00 1.18 0.00 0.00 52.55 52.14 1p9r s ASP 337 Cb 0.07 -0.36 0.39 0.00 -0.34 0.00 0.00 42.92 42.69 1p9r s ASP 337 CO 0.43 -0.31 1.72 0.25 0.68 0.00 0.00 175.17 177.94 1p9r h LEU 338 N 1.94 0.19 -0.03 2.11 5.85 -1.98 -2.01 115.31 121.37 1p9r h LEU 338 Ca -0.43 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1p9r h LEU 338 Cb 1.25 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1p9r h LEU 338 CO 0.74 0.08 0.01 -0.08 -0.34 0.00 0.00 178.44 178.85 1p9r h GLU 339 N 0.38 0.04 -0.94 1.25 4.81 -1.98 0.27 114.58 118.42 1p9r h GLU 339 Ca 0.37 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1p9r h GLU 339 Cb 0.56 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1p9r h GLU 339 CO -0.40 0.26 0.62 1.15 -0.73 0.00 0.00 179.01 179.91 1p9r h THR 340 N -0.18 1.22 -0.40 0.32 2.02 -1.94 -0.90 112.91 113.06 1p9r h THR 340 Ca 0.01 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1p9r h THR 340 Cb 0.24 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1p9r h THR 340 CO 0.00 0.23 0.24 0.00 0.37 0.00 0.00 175.52 176.36 1p9r h ALA 341 N 1.35 0.50 -0.50 6.16 0.00 -1.02 -1.25 119.26 124.51 1p9r h ALA 341 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1p9r h ALA 341 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1p9r h ALA 341 CO -0.09 -0.09 0.28 1.96 0.00 0.00 0.00 179.25 181.32 1p9r h GLN 342 N 0.48 0.69 -0.56 0.00 4.20 0.27 0.11 115.11 120.31 1p9r h GLN 342 Ca 0.16 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1p9r h GLN 342 Cb -0.00 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1p9r h GLN 342 CO -0.07 0.53 0.06 0.82 -0.67 0.00 0.00 178.83 179.51 1p9r h ILE 343 N 0.67 1.26 -0.13 2.54 2.04 -1.14 -1.68 117.51 121.07 1p9r h ILE 343 Ca 0.18 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1p9r h ILE 343 Cb 0.04 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1p9r h ILE 343 CO -0.03 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.49 1p9r h ALA 344 N 0.99 0.11 -0.95 1.87 0.00 -0.56 0.31 119.26 121.03 1p9r h ALA 344 Ca 0.17 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1p9r h ALA 344 Cb 0.45 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1p9r h ALA 344 CO 0.02 -0.45 0.62 0.28 0.00 0.00 0.00 179.25 179.72 1p9r h VAL 345 N 0.05 1.19 -0.23 0.00 2.07 -0.66 -1.65 116.25 117.02 1p9r h VAL 345 Ca 0.06 -0.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 1p9r h VAL 345 Cb 0.07 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1p9r h VAL 345 CO -0.10 0.22 -0.62 1.56 0.02 0.00 0.00 177.57 178.66 1p9r h GLN 346 N 1.22 0.79 -0.62 1.57 1.08 -0.84 -1.87 115.11 116.45 1p9r h GLN 346 Ca 0.37 -0.54 0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1p9r h GLN 346 Cb -0.04 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 1p9r h GLN 346 CO -0.10 1.17 0.33 0.00 -0.95 0.00 0.00 178.83 179.27 1p9r h ALA 347 N 0.71 0.82 0.00 3.87 0.00 -0.03 -2.09 119.26 122.53 1p9r h ALA 347 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p9r h ALA 347 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1p9r h ALA 347 CO 0.13 -0.01 -0.19 0.66 0.00 0.00 0.00 179.25 179.85 1p9r h SER 348 N 0.61 0.00 0.28 0.00 4.64 -1.16 -2.57 113.55 115.35 1p9r h SER 348 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1p9r h SER 348 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1p9r h SER 348 CO -0.18 0.19 -0.33 0.18 -0.87 0.00 0.00 176.83 175.81 1p9r n LEU 349 N -3.23 0.93 -1.23 5.97 4.77 -0.71 -3.30 117.00 120.20 1p9r n LEU 349 Ca 0.02 -0.22 0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1p9r n LEU 349 Cb 0.50 -0.15 0.29 0.00 -2.33 0.00 0.00 43.42 41.73 1p9r n LEU 349 CO 0.34 0.18 0.75 0.35 -1.33 0.00 0.00 177.39 177.69 1p9r n THR 350 N -0.84 1.89 0.00 -5.08 -2.24 -0.84 -4.94 114.28 102.23 1p9r n THR 350 Ca 0.10 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1p9r n THR 350 Cb 0.35 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1p9r n THR 350 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p9r n GLY 351 N 0.49 1.33 3.57 3.38 0.00 -1.23 -5.08 105.19 107.65 1p9r n GLY 351 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1p9r n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p9r s HIS 352 N -2.00 2.80 -0.17 1.61 3.76 -1.10 -4.72 115.29 115.47 1p9r s HIS 352 Ca 0.00 -0.11 -0.19 0.00 -0.15 0.00 0.00 55.06 54.61 1p9r s HIS 352 Cb 0.00 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 1p9r s HIS 352 CO 0.00 0.36 0.55 -1.17 -0.85 0.00 0.00 174.74 173.63 1p9r s LEU 353 N -1.60 4.19 0.00 0.89 2.96 -0.78 -1.93 118.68 122.41 1p9r s LEU 353 Ca 0.18 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 1p9r s LEU 353 Cb -0.11 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.80 1p9r s LEU 353 CO 0.09 -0.15 0.02 0.52 -1.32 0.00 0.00 176.35 175.50 1p9r n VAL 354 N 4.30 0.00 -1.93 1.68 0.31 -0.15 -0.49 118.33 122.05 1p9r n VAL 354 Ca -0.04 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 62.23 1p9r n VAL 354 Cb 0.51 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 1p9r n VAL 354 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p9r n SER 356 N -1.29 0.00 -4.27 4.52 2.88 -0.71 0.41 113.62 115.16 1p9r n SER 356 Ca -0.17 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.20 1p9r n SER 356 Cb 0.55 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.91 1p9r n SER 356 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1p9r s THR 357 N -2.39 1.37 0.12 2.46 -4.23 -1.25 -0.10 115.64 111.61 1p9r s THR 357 Ca 0.00 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1p9r s THR 357 Cb 0.00 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1p9r s THR 357 CO 0.00 -0.60 -0.03 -0.76 -0.54 0.00 0.00 174.62 172.68 1p9r s LEU 358 N -2.97 2.34 -0.45 4.79 1.43 -1.11 -2.72 118.68 119.99 1p9r s LEU 358 Ca 0.16 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1p9r s LEU 358 Cb -0.01 -0.02 0.61 0.00 0.03 0.00 0.00 46.19 46.80 1p9r s LEU 358 CO 0.03 -0.52 1.84 0.00 0.23 0.00 0.00 176.35 177.92 1p9r n HIS 359 N -0.09 2.73 -0.93 0.29 1.44 -1.26 -2.78 115.22 114.62 1p9r n HIS 359 Ca -0.10 -1.98 -0.31 0.00 -2.01 0.00 0.00 57.72 53.32 1p9r n HIS 359 Cb 0.62 -0.92 0.15 0.00 0.12 0.00 0.00 29.99 29.95 1p9r n HIS 359 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1p9r s THR 360 N -3.53 2.55 -0.35 0.61 -4.23 -1.26 -4.21 115.64 105.22 1p9r s THR 360 Ca 0.56 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 61.47 1p9r s THR 360 Cb 0.47 -2.41 -0.20 0.00 1.34 0.00 0.00 72.50 71.69 1p9r s THR 360 CO 0.07 -0.23 0.79 0.59 -0.54 0.00 0.00 174.62 175.29 1p9r n ASN 361 N -4.02 0.44 -4.33 3.99 3.02 -1.26 -2.16 115.26 110.94 1p9r n ASN 361 Ca 0.10 -0.13 -0.18 0.00 -0.03 0.00 0.00 54.58 54.34 1p9r n ASN 361 Cb 0.53 1.26 -0.10 0.00 -0.61 0.00 0.00 39.78 40.86 1p9r n ASN 361 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1p9r s THR 362 N -3.34 1.57 0.10 3.41 -4.23 -1.26 -4.94 115.64 106.95 1p9r s THR 362 Ca -0.01 -2.16 -0.32 0.00 -1.18 0.00 0.00 61.69 58.02 1p9r s THR 362 Cb 0.14 -2.07 -0.13 0.00 1.34 0.00 0.00 72.50 71.78 1p9r s THR 362 CO 0.85 -0.58 1.60 0.00 -0.54 0.00 0.00 174.62 175.95 1p9r h ALA 363 N 2.57 -0.82 0.00 3.99 0.00 -1.91 -2.39 119.26 120.70 1p9r h ALA 363 Ca -0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1p9r h ALA 363 Cb 1.22 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1p9r h ALA 363 CO 0.63 -1.00 -0.04 -0.39 0.00 0.00 0.00 179.25 178.45 1p9r h VAL 364 N -0.76 0.75 0.00 0.00 -1.51 -1.95 -0.18 116.25 112.60 1p9r h VAL 364 Ca -0.02 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1p9r h VAL 364 Cb 0.70 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1p9r h VAL 364 CO -0.10 0.04 0.00 1.23 -1.23 0.00 0.00 177.57 177.51 1p9r h GLY 365 N 0.16 0.00 0.90 5.19 0.00 -1.83 -2.43 103.07 105.06 1p9r h GLY 365 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1p9r h GLY 365 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 1p9r h ALA 366 N 2.04 0.35 0.03 3.60 0.00 -0.93 -2.29 119.26 122.07 1p9r h ALA 366 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1p9r h ALA 366 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1p9r h ALA 366 CO 0.00 0.33 -0.22 0.28 0.00 0.00 0.00 179.25 179.63 1p9r h VAL 367 N 0.29 0.49 -0.48 0.00 2.07 -1.59 -1.76 116.25 115.27 1p9r h VAL 367 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1p9r h VAL 367 Cb 0.80 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1p9r h VAL 367 CO 0.06 0.00 0.07 0.74 0.02 0.00 0.00 177.57 178.46 1p9r h THR 368 N -0.37 0.70 -0.43 2.57 2.02 -1.55 -1.39 112.91 114.46 1p9r h THR 368 Ca 0.05 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1p9r h THR 368 Cb 0.43 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1p9r h THR 368 CO -0.18 0.04 -0.10 -0.09 0.37 0.00 0.00 175.52 175.56 1p9r h ARG 369 N 0.20 0.76 -0.11 6.66 9.65 -1.07 0.54 114.38 131.01 1p9r h ARG 369 Ca 0.24 -0.24 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1p9r h ARG 369 Cb 0.34 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1p9r h ARG 369 CO -0.34 0.84 -0.06 -0.07 2.80 0.00 0.00 179.97 183.13 1p9r h LEU 370 N 0.70 -0.20 0.10 3.80 3.38 -0.82 -2.97 115.31 119.29 1p9r h LEU 370 Ca 0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1p9r h LEU 370 Cb 0.56 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1p9r h LEU 370 CO 0.03 -0.08 -0.23 -0.09 0.09 0.00 0.00 178.44 178.16 1p9r h ARG 371 N -0.06 -0.40 -1.99 1.13 1.12 -0.81 -2.56 114.38 110.80 1p9r h ARG 371 Ca 0.06 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1p9r h ARG 371 Cb 0.15 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 1p9r h ARG 371 CO -0.14 -0.27 0.00 -0.25 -3.11 0.00 0.00 179.97 176.20 1p9r n ASP 372 N -5.35 0.08 -0.31 -3.80 8.00 0.14 -3.78 116.55 111.53 1p9r n ASP 372 Ca -0.06 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1p9r n ASP 372 Cb 0.27 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1p9r n ASP 372 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p9r n GLY 374 N 1.53 -0.83 3.73 0.44 0.00 -1.05 -5.09 105.19 103.91 1p9r n GLY 374 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1p9r n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p9r s ILE 375 N 0.00 4.61 0.05 -0.61 -1.09 -0.99 -4.97 121.20 118.20 1p9r s ILE 375 Ca 0.00 1.92 -0.31 0.00 -2.23 0.00 0.00 60.65 60.04 1p9r s ILE 375 Cb 0.00 -4.25 -0.10 0.00 -1.58 0.00 0.00 42.46 36.53 1p9r s ILE 375 CO 0.00 0.32 1.94 -0.62 -1.23 0.00 0.00 174.94 175.35 1p9r n GLU 376 N 2.88 2.82 -0.45 2.79 1.02 -1.26 -4.42 120.64 124.03 1p9r n GLU 376 Ca 0.01 1.03 0.37 0.00 -0.02 0.00 0.00 57.16 58.56 1p9r n GLU 376 Cb 0.50 -2.97 0.66 0.00 -0.02 0.00 0.00 31.44 29.60 1p9r n GLU 376 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1p9r h PRO 377 N 10.06 0.09 -0.10 3.49 0.11 -1.89 0.28 132.00 144.04 1p9r h PRO 377 Ca -0.49 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.39 1p9r h PRO 377 Cb 1.24 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1p9r h PRO 377 CO 0.94 0.06 -0.81 0.35 -0.21 0.00 0.00 178.00 178.33 1p9r h PHE 378 N 0.10 0.90 0.00 0.65 3.57 -1.86 -2.61 116.94 117.68 1p9r h PHE 378 Ca 0.80 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 61.83 1p9r h PHE 378 Cb 2.59 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 41.19 1p9r h PHE 378 CO -0.00 1.23 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.96 1p9r h LEU 379 N 0.43 0.00 -0.20 0.59 3.38 -0.86 -1.23 115.31 117.43 1p9r h LEU 379 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1p9r h LEU 379 Cb 1.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1p9r h LEU 379 CO 0.16 0.27 -0.28 0.40 0.09 0.00 0.00 178.44 179.08 1p9r h ILE 380 N 0.00 1.33 0.00 1.22 2.04 -1.26 -2.71 117.51 118.13 1p9r h ILE 380 Ca -0.00 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1p9r h ILE 380 Cb 0.60 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1p9r h ILE 380 CO 0.04 0.45 -0.11 0.77 0.00 0.00 0.00 178.15 179.30 1p9r h SER 381 N 0.21 0.00 0.01 1.72 4.64 -1.03 -1.03 113.55 118.06 1p9r h SER 381 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1p9r h SER 381 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1p9r h SER 381 CO 0.07 0.11 -1.26 -1.54 -0.87 0.00 0.00 176.83 173.33 1p9r n SER 382 N -3.35 0.73 -0.11 4.97 3.41 -0.51 -4.56 113.62 114.20 1p9r n SER 382 Ca -0.01 -0.73 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 1p9r n SER 382 Cb 0.30 1.26 -0.13 0.00 -0.26 0.00 0.00 64.21 65.37 1p9r n SER 382 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p9r n SER 383 N -1.70 1.20 -4.70 4.04 3.41 -1.03 -4.99 113.62 109.86 1p9r n SER 383 Ca 0.02 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 1p9r n SER 383 Cb 0.39 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1p9r n SER 383 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p9r s LEU 384 N -5.98 4.34 -0.21 1.04 2.96 -0.40 -0.64 118.68 119.78 1p9r s LEU 384 Ca -0.22 2.23 -0.11 0.00 -0.22 0.00 0.00 54.13 55.81 1p9r s LEU 384 Cb 0.07 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 43.01 1p9r s LEU 384 CO 0.68 -0.72 0.02 0.18 -1.32 0.00 0.00 176.35 175.19 1p9r n LEU 385 N 4.90 2.31 -3.54 -0.68 4.77 -0.23 -4.75 117.00 119.78 1p9r n LEU 385 Ca 0.13 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 1p9r n LEU 385 Cb 0.43 -0.96 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 1p9r n LEU 385 CO 0.59 0.64 0.75 -0.83 -1.33 0.00 0.00 177.39 177.20 1p9r s GLY 386 N -5.54 -0.42 -0.14 -0.72 0.00 -1.21 -1.68 107.32 97.61 1p9r s GLY 386 Ca -0.31 1.01 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 1p9r s GLY 386 CO 0.61 0.33 -0.04 0.14 0.00 0.00 0.00 173.10 174.14 1p9r s VAL 387 N -3.01 0.89 -0.56 1.40 1.01 -0.28 -2.14 120.40 117.72 1p9r s VAL 387 Ca 0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1p9r s VAL 387 Cb -0.01 -1.05 0.13 0.00 0.00 0.00 0.00 36.38 35.45 1p9r s VAL 387 CO -0.07 0.19 0.53 -0.22 0.00 0.00 0.00 175.10 175.52 1p9r s LEU 388 N 1.74 6.14 0.18 3.92 2.96 0.11 -0.81 118.68 132.92 1p9r s LEU 388 Ca 0.03 -1.79 -0.27 0.00 -0.22 0.00 0.00 54.13 51.88 1p9r s LEU 388 Cb -0.14 -2.22 -0.08 0.00 0.50 0.00 0.00 46.19 44.25 1p9r s LEU 388 CO -0.07 -0.87 0.83 0.00 -1.32 0.00 0.00 176.35 174.91 1p9r s ALA 389 N 1.65 3.40 -0.02 5.97 0.00 -0.52 -1.03 121.76 131.22 1p9r s ALA 389 Ca 0.04 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1p9r s ALA 389 Cb -0.29 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1p9r s ALA 389 CO 0.03 0.24 0.12 -1.14 0.00 0.00 0.00 175.76 175.01 1p9r s GLN 390 N -1.04 0.31 0.07 0.00 0.74 -0.36 -1.35 119.66 118.03 1p9r s GLN 390 Ca 0.38 -0.14 0.01 0.00 0.05 0.00 0.00 55.36 55.66 1p9r s GLN 390 Cb -0.24 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 33.97 1p9r s GLN 390 CO 0.28 -0.06 -0.06 1.03 -0.55 0.00 0.00 175.29 175.93 1p9r s ARG 391 N -0.70 0.68 -0.17 1.67 0.52 -0.66 -4.55 118.95 115.74 1p9r s ARG 391 Ca -0.08 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 53.95 1p9r s ARG 391 Cb -0.05 -0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.26 1p9r s ARG 391 CO 0.01 -0.02 0.05 -0.51 0.02 0.00 0.00 175.30 174.85 1p9r s LEU 392 N -2.54 3.79 -0.04 2.53 1.43 -1.26 -1.92 118.68 120.66 1p9r s LEU 392 Ca 0.03 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1p9r s LEU 392 Cb 0.01 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1p9r s LEU 392 CO -0.04 0.20 -0.15 0.68 0.23 0.00 0.00 176.35 177.27 1p9r s VAL 393 N 0.22 3.02 0.26 -1.59 -7.23 -0.16 -4.95 120.40 109.95 1p9r s VAL 393 Ca 0.04 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 1p9r s VAL 393 Cb -0.12 -2.18 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 1p9r s VAL 393 CO 0.01 0.57 1.24 -0.13 -0.31 0.00 0.00 175.10 176.48 1p9r s ARG 394 N -0.79 4.45 -0.18 4.82 0.52 -1.26 -0.58 118.95 125.93 1p9r s ARG 394 Ca 0.12 2.02 -0.21 0.00 -0.52 0.00 0.00 55.73 57.14 1p9r s ARG 394 Cb -0.11 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 1p9r s ARG 394 CO 0.01 -0.10 0.65 0.95 0.02 0.00 0.00 175.30 176.83 1p9r s THR 395 N -0.60 5.02 0.27 0.02 -4.23 -0.40 -4.65 115.64 111.07 1p9r s THR 395 Ca 0.51 1.23 -0.28 0.00 -1.18 0.00 0.00 61.69 61.97 1p9r s THR 395 Cb -0.36 -3.96 -0.15 0.00 1.34 0.00 0.00 72.50 69.37 1p9r s THR 395 CO 0.43 0.12 0.94 0.18 -0.54 0.00 0.00 174.62 175.75 1p9r n LEU 396 N 4.91 1.30 -4.67 4.79 4.77 -0.46 -1.26 117.00 126.38 1p9r n LEU 396 Ca -0.01 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.72 1p9r n LEU 396 Cb 0.50 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1p9r n LEU 396 CO 0.44 -1.65 1.35 0.00 -1.33 0.00 0.00 177.39 176.20 1p9r h PRO 398 N 9.00 0.10 0.03 0.00 0.13 -1.92 -2.63 132.00 136.71 1p9r h PRO 398 Ca -0.41 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1p9r h PRO 398 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1p9r h PRO 398 CO 0.94 0.08 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.33 1p9r h ASP 399 N 0.10 -0.04 -0.38 1.44 3.32 -1.99 -3.32 116.42 115.55 1p9r h ASP 399 Ca 0.03 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1p9r h ASP 399 Cb 0.01 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1p9r h ASP 399 CO -0.00 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 177.99 1p9r s LYS 401 N -1.56 4.38 -0.23 0.00 -2.85 -0.99 -4.38 119.74 114.12 1p9r s LYS 401 Ca 0.33 1.68 -0.08 0.00 -1.00 0.00 0.00 55.97 56.90 1p9r s LYS 401 Cb 0.21 -3.50 -0.04 0.00 -2.06 0.00 0.00 37.83 32.44 1p9r s LYS 401 CO 0.16 -0.38 0.08 -2.00 0.10 0.00 0.00 175.35 173.31 1p9r s GLU 402 N 1.86 3.81 0.70 1.78 2.56 -0.70 -4.90 118.70 123.81 1p9r s GLU 402 Ca 0.56 -0.41 -0.15 0.00 0.00 0.00 0.00 54.97 54.97 1p9r s GLU 402 Cb -0.26 -3.31 0.02 0.00 2.00 0.00 0.00 34.13 32.58 1p9r s GLU 402 CO 0.24 -0.00 1.16 -1.25 -0.56 0.00 0.00 175.26 174.85 1p9r s PRO 403 N 1.13 2.44 0.25 4.30 0.04 -1.26 -0.23 135.00 141.67 1p9r s PRO 403 Ca 0.05 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 1p9r s PRO 403 Cb -0.14 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1p9r s PRO 403 CO 0.04 -1.57 0.68 1.52 0.04 0.00 0.00 177.00 177.70 1p9r s TYR 404 N -2.13 -0.25 -0.31 0.56 1.13 -0.77 -4.86 117.35 110.72 1p9r s TYR 404 Ca 0.71 -0.15 -0.09 0.00 -1.41 0.00 0.00 57.07 56.13 1p9r s TYR 404 Cb -0.25 0.65 -0.00 0.00 -1.10 0.00 0.00 41.96 41.26 1p9r s TYR 404 CO 0.43 -1.13 0.14 -2.00 -2.51 0.00 0.00 175.55 170.48 1p9r s GLU 405 N -3.88 3.25 -0.27 -3.49 2.12 -1.26 -1.89 118.70 113.28 1p9r s GLU 405 Ca 0.09 -0.77 -0.36 0.00 0.36 0.00 0.00 54.97 54.29 1p9r s GLU 405 Cb -0.05 -3.54 -0.12 0.00 0.26 0.00 0.00 34.13 30.68 1p9r s GLU 405 CO 0.02 -0.44 2.02 0.00 -0.54 0.00 0.00 175.26 176.32 1p9r n ALA 406 N 4.96 0.75 -0.86 6.30 0.00 -0.91 -4.96 120.51 125.79 1p9r n ALA 406 Ca -0.14 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1p9r n ALA 406 Cb 0.49 -2.47 0.15 0.00 0.00 0.00 0.00 19.45 17.62 1p9r n ALA 406 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p9r s ASP 407 N 5.73 3.18 0.43 0.00 1.47 -1.26 -4.62 116.67 121.61 1p9r s ASP 407 Ca 1.03 2.27 0.23 0.00 1.18 0.00 0.00 52.55 57.27 1p9r s ASP 407 Cb -0.86 -2.58 1.23 0.00 -0.34 0.00 0.00 42.92 40.37 1p9r s ASP 407 CO 0.53 -2.94 1.77 0.11 0.68 0.00 0.00 175.17 175.32 1p9r h LYS 408 N -1.47 0.27 -0.04 2.11 6.56 -1.99 0.26 116.57 122.26 1p9r h LYS 408 Ca -0.44 -0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 58.98 1p9r h LYS 408 Cb 1.28 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 1p9r h LYS 408 CO 0.43 0.18 -0.64 0.93 -2.06 0.00 0.00 179.45 178.29 1p9r h GLU 409 N 0.28 0.17 0.00 3.15 4.39 -2.01 -2.67 114.58 117.89 1p9r h GLU 409 Ca 0.61 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 60.10 1p9r h GLU 409 Cb 1.76 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1p9r h GLU 409 CO -0.24 0.75 -0.38 1.96 -1.16 0.00 0.00 179.01 179.94 1p9r h GLN 410 N 0.12 0.00 -0.04 2.33 4.20 -0.85 -3.18 115.11 117.69 1p9r h GLN 410 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1p9r h GLN 410 Cb 1.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1p9r h GLN 410 CO 0.09 0.38 -0.78 0.00 -0.67 0.00 0.00 178.83 177.86 1p9r h ARG 411 N 0.00 0.30 -1.21 1.46 3.08 -1.22 -2.96 114.38 113.83 1p9r h ARG 411 Ca -0.00 -0.27 0.35 0.00 0.07 0.00 0.00 59.98 60.13 1p9r h ARG 411 Cb 1.28 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 1p9r h ARG 411 CO 0.05 0.93 0.86 0.87 -1.07 0.00 0.00 179.97 181.62 1p9r h LYS 412 N 0.19 0.03 -0.00 0.04 1.57 -1.45 0.15 116.57 117.10 1p9r h LYS 412 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1p9r h LYS 412 Cb 1.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1p9r h LYS 412 CO 0.13 0.02 -0.00 1.28 -0.57 0.00 0.00 179.45 180.30 1p9r n LEU 413 N -4.21 0.02 0.00 2.94 4.77 -1.12 -5.14 117.00 114.27 1p9r n LEU 413 Ca 0.26 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1p9r n LEU 413 Cb 1.25 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.26 1p9r n LEU 413 CO 0.39 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.95 1p9r n PHE 414 N -1.07 0.00 -1.57 -1.77 3.01 0.51 -5.08 117.46 111.49 1p9r n PHE 414 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1p9r n PHE 414 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1p9r n PHE 414 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1p9r n GLU 420 N 0.00 -3.85 -2.55 -1.08 -0.58 -1.26 -5.05 120.64 106.27 1p9r n GLU 420 Ca 0.00 2.95 -0.43 0.00 -0.42 0.00 0.00 57.16 59.26 1p9r n GLU 420 Cb 0.00 -3.64 -0.02 0.00 -0.57 0.00 0.00 31.44 27.21 1p9r n GLU 420 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1p9r s PRO 421 N -4.73 4.31 -0.51 3.49 0.04 -1.26 -5.02 135.00 131.32 1p9r s PRO 421 Ca 0.00 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 1p9r s PRO 421 Cb 0.00 -3.63 0.04 0.00 0.04 0.00 0.00 34.50 30.95 1p9r s PRO 421 CO 0.00 -0.53 0.83 -1.17 0.04 0.00 0.00 177.00 176.17 1p9r s LEU 422 N 2.74 4.31 -0.33 -3.56 2.96 -1.26 -5.03 118.68 118.51 1p9r s LEU 422 Ca 0.51 -0.38 -0.20 0.00 -0.22 0.00 0.00 54.13 53.83 1p9r s LEU 422 Cb -0.20 -2.80 -0.00 0.00 0.50 0.00 0.00 46.19 43.69 1p9r s LEU 422 CO 0.15 -1.07 0.64 -0.63 -1.32 0.00 0.00 176.35 174.12 1p9r s ILE 423 N 3.49 4.91 0.10 6.68 1.01 -1.26 -2.13 121.20 133.99 1p9r s ILE 423 Ca 0.27 0.75 0.01 0.00 0.00 0.00 0.00 60.65 61.68 1p9r s ILE 423 Cb -0.14 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1p9r s ILE 423 CO 0.19 -0.23 0.06 0.18 0.00 0.00 0.00 174.94 175.14 1p9r n LEU 424 N 5.97 0.00 -4.13 2.97 4.77 -0.79 -4.89 117.00 120.90 1p9r n LEU 424 Ca -0.01 -0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 55.31 1p9r n LEU 424 Cb 0.49 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1p9r n LEU 424 CO 0.47 -0.27 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.55 1p9r s TYR 425 N -0.64 0.87 0.13 -1.77 1.51 -1.26 -1.84 117.35 114.36 1p9r s TYR 425 Ca 0.05 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.53 1p9r s TYR 425 Cb -0.00 -0.50 -0.04 0.00 -0.11 0.00 0.00 41.96 41.31 1p9r s TYR 425 CO 0.03 -0.07 -0.15 1.03 -1.11 0.00 0.00 175.55 175.28 1p9r s ARG 426 N -2.48 1.08 -0.02 -0.62 0.52 0.68 -4.44 118.95 113.67 1p9r s ARG 426 Ca 0.00 -1.26 -0.19 0.00 -0.52 0.00 0.00 55.73 53.76 1p9r s ARG 426 Cb -0.04 -1.03 -0.10 0.00 0.52 0.00 0.00 34.95 34.29 1p9r s ARG 426 CO -0.01 0.21 0.81 0.00 0.02 0.00 0.00 175.30 176.32 1p9r h ALA 427 N 3.53 -0.71 -1.00 2.13 0.00 -1.86 -1.86 119.26 119.50 1p9r h ALA 427 Ca -0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1p9r h ALA 427 Cb 1.20 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1p9r h ALA 427 CO 0.49 -0.66 0.00 0.25 0.00 0.00 0.00 179.25 179.34 1p9r n THR 428 N -5.08 0.00 0.00 0.00 -2.24 -1.26 -4.05 114.28 101.64 1p9r n THR 428 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1p9r n THR 428 Cb 0.27 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1p9r n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p9r n GLY 429 N 0.00 4.38 1.40 3.38 0.00 -1.26 -3.81 105.19 109.29 1p9r n GLY 429 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1p9r n GLY 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9r h PRO 431 N 0.00 0.55 -0.36 0.00 0.13 -1.98 -3.19 132.00 127.15 1p9r h PRO 431 Ca -0.11 -0.13 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1p9r h PRO 431 Cb 0.52 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1p9r h PRO 431 CO 0.15 0.60 -0.27 0.87 -0.23 0.00 0.00 178.00 179.12 1p9r h LYS 432 N 0.52 0.75 0.00 0.86 1.57 -1.97 -3.40 116.57 114.91 1p9r h LYS 432 Ca 0.11 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1p9r h LYS 432 Cb 0.38 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.69 1p9r h LYS 432 CO 0.02 0.93 0.06 0.00 -0.57 0.00 0.00 179.45 179.89 1p9r n ASN 434 N -3.11 0.00 -4.49 0.00 5.03 -1.24 -4.65 115.26 106.81 1p9r n ASN 434 Ca 0.03 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.04 1p9r n ASN 434 Cb 0.12 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.80 1p9r n ASN 434 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1p9r n HIS 435 N 0.00 1.32 -0.37 3.10 8.25 -1.26 -4.64 115.22 121.62 1p9r n HIS 435 Ca 0.00 0.25 0.05 0.00 -0.26 0.00 0.00 57.72 57.76 1p9r n HIS 435 Cb 0.00 -2.53 -0.02 0.00 1.12 0.00 0.00 29.99 28.56 1p9r n HIS 435 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1p9r n LYS 436 N 8.50 -0.84 -2.16 -0.41 5.02 -1.26 -4.63 118.16 122.37 1p9r n LYS 436 Ca 0.46 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 57.01 1p9r n LYS 436 Cb 0.28 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1p9r n LYS 436 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p9r n GLY 437 N -2.75 5.26 2.80 0.72 0.00 -1.25 -4.60 105.19 105.38 1p9r n GLY 437 Ca -0.02 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 1p9r n GLY 437 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p9r s TYR 438 N -1.35 0.06 -0.11 1.61 2.02 -1.26 -1.89 117.35 116.43 1p9r s TYR 438 Ca 0.49 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 57.27 1p9r s TYR 438 Cb 0.17 -0.20 0.02 0.00 -0.40 0.00 0.00 41.96 41.55 1p9r s TYR 438 CO -0.08 -0.07 -0.10 0.50 -1.57 0.00 0.00 175.55 174.24 1p9r s ARG 439 N 0.78 1.72 0.07 -0.62 3.52 -0.39 -4.59 118.95 119.44 1p9r s ARG 439 Ca -0.07 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1p9r s ARG 439 Cb -0.10 -1.65 0.00 0.00 -1.56 0.00 0.00 34.95 31.65 1p9r s ARG 439 CO -0.02 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.69 1p9r n GLY 440 N 4.65 -2.24 3.57 8.12 0.00 -1.26 -4.34 105.19 113.69 1p9r n GLY 440 Ca -0.16 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1p9r n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p9r s ARG 441 N -1.03 1.50 0.07 1.61 1.70 -1.26 -1.27 118.95 120.27 1p9r s ARG 441 Ca 0.00 -1.18 -0.17 0.00 -0.47 0.00 0.00 55.73 53.91 1p9r s ARG 441 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1p9r s ARG 441 CO 0.00 -0.62 0.40 -0.08 -1.08 0.00 0.00 175.30 173.92 1p9r s THR 442 N -3.99 0.06 0.51 4.99 -1.32 0.25 -4.75 115.64 111.40 1p9r s THR 442 Ca 0.20 -0.51 -0.13 0.00 -1.21 0.00 0.00 61.69 60.03 1p9r s THR 442 Cb -0.01 -1.01 -0.06 0.00 -1.51 0.00 0.00 72.50 69.91 1p9r s THR 442 CO 0.07 -0.28 0.93 -0.83 -2.21 0.00 0.00 174.62 172.29 1p9r s GLY 443 N -2.23 1.88 0.02 6.08 0.00 -0.59 -0.99 107.32 111.50 1p9r s GLY 443 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.68 1p9r s GLY 443 CO -0.05 0.21 -0.08 -0.26 0.00 0.00 0.00 173.10 172.91 1p9r s ILE 444 N -2.71 0.61 0.06 0.90 -4.36 -0.81 -4.69 121.20 110.20 1p9r s ILE 444 Ca 0.55 -0.73 -0.03 0.00 -0.26 0.00 0.00 60.65 60.18 1p9r s ILE 444 Cb -0.10 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 42.98 1p9r s ILE 444 CO 0.38 -0.11 0.02 -1.00 0.24 0.00 0.00 174.94 174.48 1p9r s HIS 445 N -0.79 0.44 -0.20 1.37 3.76 -1.26 -1.65 115.29 116.96 1p9r s HIS 445 Ca -0.03 -0.96 -0.02 0.00 -0.15 0.00 0.00 55.06 53.90 1p9r s HIS 445 Cb -0.06 -0.31 0.06 0.00 1.11 0.00 0.00 32.58 33.37 1p9r s HIS 445 CO 0.00 -0.42 0.01 -2.00 -0.85 0.00 0.00 174.74 171.48 1p9r s GLU 446 N -3.91 0.95 -0.55 1.40 2.12 -0.46 -4.32 118.70 113.94 1p9r s GLU 446 Ca 0.07 -0.55 -0.19 0.00 0.36 0.00 0.00 54.97 54.66 1p9r s GLU 446 Cb 0.07 -2.19 0.08 0.00 0.26 0.00 0.00 34.13 32.36 1p9r s GLU 446 CO -0.10 -0.60 0.65 -1.17 -0.54 0.00 0.00 175.26 173.49 1p9r s LEU 447 N 1.73 5.26 -0.15 2.70 2.96 -1.26 -1.43 118.68 128.49 1p9r s LEU 447 Ca -0.02 -1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 52.37 1p9r s LEU 447 Cb -0.17 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1p9r s LEU 447 CO -0.07 -0.99 0.98 -0.22 -1.32 0.00 0.00 176.35 174.73 1p9r s LEU 448 N 2.56 4.20 -0.19 -0.68 0.20 0.01 -4.94 118.68 119.84 1p9r s LEU 448 Ca 0.12 1.43 -0.00 0.00 0.69 0.00 0.00 54.13 56.37 1p9r s LEU 448 Cb -0.22 -3.49 0.01 0.00 -0.43 0.00 0.00 46.19 42.06 1p9r s LEU 448 CO 0.08 -0.49 -0.16 -0.76 -0.29 0.00 0.00 176.35 174.74 1p9r s LEU 449 N 2.31 2.35 -0.02 -0.68 1.43 -1.26 -1.12 118.68 121.68 1p9r s LEU 449 Ca 0.45 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1p9r s LEU 449 Cb -0.17 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1p9r s LEU 449 CO 0.14 0.00 1.32 -0.69 0.23 0.00 0.00 176.35 177.36 1p9r s VAL 450 N 1.30 3.91 0.45 -1.59 1.01 -0.68 -5.00 120.40 119.79 1p9r s VAL 450 Ca 0.04 1.27 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1p9r s VAL 450 Cb -0.14 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1p9r s VAL 450 CO -0.09 0.00 0.04 -0.90 0.00 0.00 0.00 175.10 174.14 1p9r n ASP 451 N 5.26 2.77 -0.11 3.32 5.68 -1.26 -4.99 116.55 127.22 1p9r n ASP 451 Ca 0.12 -3.07 -0.05 0.00 -0.50 0.00 0.00 54.79 51.29 1p9r n ASP 451 Cb 0.45 0.50 0.02 0.00 -1.14 0.00 0.00 41.12 40.95 1p9r n ASP 451 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1p9r h ASP 452 N 1.24 0.03 -0.17 -1.12 3.32 -2.00 -1.03 116.42 116.69 1p9r h ASP 452 Ca -0.37 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 1p9r h ASP 452 Cb 1.18 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1p9r h ASP 452 CO 0.61 0.05 -0.20 0.00 -1.72 0.00 0.00 179.24 177.98 1p9r h ALA 453 N 1.28 1.06 -0.24 3.45 0.00 -2.00 -2.33 119.26 120.48 1p9r h ALA 453 Ca 0.18 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1p9r h ALA 453 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p9r h ALA 453 CO -0.23 0.57 -0.24 1.25 0.00 0.00 0.00 179.25 180.60 1p9r h LEU 454 N 0.53 0.45 -0.49 0.00 5.85 -1.83 -2.70 115.31 117.13 1p9r h LEU 454 Ca 0.08 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1p9r h LEU 454 Cb 0.64 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1p9r h LEU 454 CO 0.04 0.69 0.27 1.56 -0.34 0.00 0.00 178.44 180.66 1p9r h GLN 455 N 0.40 0.51 -0.40 1.25 4.20 -0.65 0.12 115.11 120.55 1p9r h GLN 455 Ca 0.06 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1p9r h GLN 455 Cb 0.64 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1p9r h GLN 455 CO 0.05 0.34 0.11 1.49 -0.67 0.00 0.00 178.83 180.15 1p9r h GLU 456 N 0.53 0.25 -0.65 1.46 4.22 -1.39 0.26 114.58 119.25 1p9r h GLU 456 Ca 0.20 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.59 1p9r h GLU 456 Cb 0.07 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1p9r h GLU 456 CO -0.12 0.16 0.25 -0.07 -2.18 0.00 0.00 179.01 177.06 1p9r h LEU 457 N 0.26 0.88 -0.05 1.64 3.38 -1.13 0.32 115.31 120.61 1p9r h LEU 457 Ca 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1p9r h LEU 457 Cb 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p9r h LEU 457 CO -0.22 0.79 -0.08 0.40 0.09 0.00 0.00 178.44 179.43 1p9r h ILE 458 N 0.94 1.42 -0.92 1.22 2.04 -0.06 -2.36 117.51 119.79 1p9r h ILE 458 Ca 0.22 -1.37 0.07 0.00 1.00 0.00 0.00 64.86 64.78 1p9r h ILE 458 Cb 0.19 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 1p9r h ILE 458 CO -0.02 0.37 0.58 -0.74 0.00 0.00 0.00 178.15 178.34 1p9r h HIS 459 N -0.37 1.07 -0.01 1.37 2.76 -0.38 -2.63 115.15 116.96 1p9r h HIS 459 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1p9r h HIS 459 Cb 0.65 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1p9r h HIS 459 CO 0.11 0.54 -0.10 -1.13 -1.30 0.00 0.00 177.93 176.05 1p9r n SER 460 N -4.58 0.84 -2.10 3.26 3.41 0.09 -4.64 113.62 109.91 1p9r n SER 460 Ca 0.14 -0.96 -0.16 0.00 -0.26 0.00 0.00 58.87 57.63 1p9r n SER 460 Cb 0.19 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1p9r n SER 460 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p9r n GLU 461 N -0.57 -3.02 0.31 4.33 1.02 -0.99 -4.90 120.64 116.82 1p9r n GLU 461 Ca 0.16 0.66 0.19 0.00 -0.02 0.00 0.00 57.16 58.15 1p9r n GLU 461 Cb 0.30 -4.98 1.05 0.00 -0.02 0.00 0.00 31.44 27.79 1p9r n GLU 461 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p9r h ALA 462 N 0.71 1.30 0.00 0.62 0.00 -1.71 -3.48 119.26 116.70 1p9r h ALA 462 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1p9r h ALA 462 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1p9r h ALA 462 CO 0.41 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1p9r n GLY 463 N -1.21 1.23 0.26 0.00 0.00 -1.26 -4.57 105.19 99.64 1p9r n GLY 463 Ca -0.02 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 44.00 1p9r n GLY 463 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p9r h GLU 464 N 0.00 0.58 -0.23 1.61 5.08 -1.93 -3.10 114.58 116.60 1p9r h GLU 464 Ca 0.00 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1p9r h GLU 464 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1p9r h GLU 464 CO 0.00 0.68 -0.40 0.37 -1.00 0.00 0.00 179.01 178.66 1p9r h GLN 465 N 0.54 0.68 -1.04 2.33 4.15 -2.01 -0.20 115.11 119.56 1p9r h GLN 465 Ca 0.10 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1p9r h GLN 465 Cb 0.50 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1p9r h GLN 465 CO 0.03 1.04 0.00 0.00 -1.93 0.00 0.00 178.83 177.97 1p9r n ALA 466 N -2.52 1.92 0.00 3.38 0.00 -1.17 -1.80 120.51 120.31 1p9r n ALA 466 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1p9r n ALA 466 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1p9r n ALA 466 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1p9r n GLU 468 N 0.51 0.00 -0.26 0.00 2.13 -0.09 -2.09 120.64 120.85 1p9r n GLU 468 Ca 0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.92 1p9r n GLU 468 Cb 0.20 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.27 1p9r n GLU 468 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1p9r h LYS 469 N 0.00 0.71 -0.25 5.31 1.63 -1.59 -0.05 116.57 122.33 1p9r h LYS 469 Ca 0.00 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1p9r h LYS 469 Cb 0.00 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1p9r h LYS 469 CO 0.00 0.47 -0.11 1.25 -3.45 0.00 0.00 179.45 177.61 1p9r h HIS 470 N 0.74 0.60 0.00 1.91 2.76 -1.70 -3.23 115.15 116.22 1p9r h HIS 470 Ca 0.42 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1p9r h HIS 470 Cb 0.58 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 1p9r h HIS 470 CO -0.00 0.77 -0.15 0.82 -1.30 0.00 0.00 177.93 178.07 1p9r h ILE 471 N 0.24 0.42 0.00 6.26 5.03 -1.35 -3.19 117.51 124.92 1p9r h ILE 471 Ca 0.06 -0.84 -0.06 0.00 -0.12 0.00 0.00 64.86 63.89 1p9r h ILE 471 Cb 0.61 1.61 -0.01 0.00 -3.03 0.00 0.00 36.82 36.00 1p9r h ILE 471 CO 0.04 0.15 -0.28 0.03 -0.68 0.00 0.00 178.15 177.41 1p9r h ARG 472 N 0.00 0.00 -0.85 2.37 2.47 -1.20 0.03 114.38 117.19 1p9r h ARG 472 Ca -0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 1p9r h ARG 472 Cb 0.59 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.85 1p9r h ARG 472 CO 0.02 0.28 0.55 0.00 0.56 0.00 0.00 179.97 181.38 1p9r h ALA 473 N 1.72 1.69 0.00 0.04 0.00 -1.72 -3.29 119.26 117.71 1p9r h ALA 473 Ca -0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1p9r h ALA 473 Cb 0.82 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1p9r h ALA 473 CO 0.04 0.14 -1.90 0.25 0.00 0.00 0.00 179.25 177.77 1p9r n THR 474 N -4.52 0.90 -4.29 0.00 -2.24 -1.07 -5.02 114.28 98.05 1p9r n THR 474 Ca 0.14 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 1p9r n THR 474 Cb 0.31 -0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 67.59 1p9r n THR 474 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p9r s THR 475 N -2.32 1.39 0.65 4.28 -4.23 -0.03 -5.13 115.64 110.25 1p9r s THR 475 Ca -0.11 -0.56 -0.16 0.00 -1.18 0.00 0.00 61.69 59.68 1p9r s THR 475 Cb 0.04 -1.30 -0.01 0.00 1.34 0.00 0.00 72.50 72.58 1p9r s THR 475 CO 0.48 0.42 1.14 -2.84 -0.54 0.00 0.00 174.62 173.28 1p9r s PRO 476 N 1.18 2.78 0.93 3.99 0.02 -1.26 -4.25 135.00 138.39 1p9r s PRO 476 Ca -0.03 1.53 -0.12 0.00 0.02 0.00 0.00 61.00 62.40 1p9r s PRO 476 Cb -0.14 -1.94 0.15 0.00 0.02 0.00 0.00 34.50 32.59 1p9r s PRO 476 CO -0.04 -1.29 1.11 -1.54 -0.33 0.00 0.00 177.00 174.91 1p9r s SER 477 N -2.27 3.25 0.26 2.53 1.04 -1.26 -4.75 113.70 112.51 1p9r s SER 477 Ca 0.70 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 58.24 1p9r s SER 477 Cb -0.23 -1.79 0.33 0.00 0.10 0.00 0.00 66.02 64.42 1p9r s SER 477 CO 0.39 -2.73 1.87 0.16 0.98 0.00 0.00 173.24 173.91 1p9r h ILE 478 N -1.62 1.24 -0.39 -1.02 3.07 -1.95 -1.52 117.51 115.31 1p9r h ILE 478 Ca -0.52 -0.63 0.07 0.00 1.55 0.00 0.00 64.86 65.33 1p9r h ILE 478 Cb 1.32 0.22 -0.06 0.00 -0.27 0.00 0.00 36.82 38.03 1p9r h ILE 478 CO 0.59 0.27 0.03 -0.09 -1.05 0.00 0.00 178.15 177.91 1p9r h ARG 479 N 1.09 0.14 -0.59 0.16 2.43 -1.92 0.16 114.38 115.84 1p9r h ARG 479 Ca 0.27 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1p9r h ARG 479 Cb 0.07 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1p9r h ARG 479 CO -0.04 0.09 0.08 -0.44 -1.51 0.00 0.00 179.97 178.16 1p9r h ASP 480 N 0.14 0.92 -0.24 -3.80 3.32 -1.66 1.02 116.42 116.13 1p9r h ASP 480 Ca 0.19 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1p9r h ASP 480 Cb 0.26 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1p9r h ASP 480 CO -0.29 0.93 0.12 -0.78 -1.72 0.00 0.00 179.24 177.49 1p9r h ASP 481 N 0.91 0.31 0.05 6.45 3.58 -0.70 0.38 116.42 127.39 1p9r h ASP 481 Ca 0.18 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1p9r h ASP 481 Cb 0.41 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1p9r h ASP 481 CO 0.01 0.34 -0.02 1.23 -2.88 0.00 0.00 179.24 177.92 1p9r h GLY 482 N 0.25 -0.07 0.38 -0.78 0.00 -0.12 -2.42 103.07 100.31 1p9r h GLY 482 Ca 0.08 0.03 0.16 0.00 0.00 0.00 0.00 47.33 47.60 1p9r h GLY 482 CO -0.01 -0.02 0.60 1.41 0.00 0.00 0.00 176.54 178.51 1p9r h LEU 483 N -0.13 0.66 -0.84 3.11 3.38 0.12 0.62 115.31 122.24 1p9r h LEU 483 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1p9r h LEU 483 Cb 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1p9r h LEU 483 CO 0.01 0.30 0.51 0.44 0.09 0.00 0.00 178.44 179.80 1p9r h ASP 484 N 0.68 1.00 -0.18 -0.43 3.32 0.04 -1.81 116.42 119.04 1p9r h ASP 484 Ca 0.49 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.34 1p9r h ASP 484 Cb 0.83 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1p9r h ASP 484 CO -0.25 0.77 -0.37 0.11 -1.72 0.00 0.00 179.24 177.78 1p9r h LYS 485 N 1.15 0.70 -0.20 3.56 1.57 -0.47 -1.93 116.57 120.95 1p9r h LYS 485 Ca 0.30 -0.35 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1p9r h LYS 485 Cb -0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1p9r h LYS 485 CO -0.06 0.96 -0.13 0.28 -0.57 0.00 0.00 179.45 179.93 1p9r h VAL 486 N 0.58 0.61 -0.98 0.50 2.07 -0.91 -0.96 116.25 117.16 1p9r h VAL 486 Ca 0.05 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.76 1p9r h VAL 486 Cb 0.90 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.17 1p9r h VAL 486 CO 0.08 0.00 0.57 -0.09 0.02 0.00 0.00 177.57 178.15 1p9r h ARG 487 N -0.13 0.70 0.00 1.57 2.43 -1.00 0.36 114.38 118.31 1p9r h ARG 487 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1p9r h ARG 487 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1p9r h ARG 487 CO -0.28 0.46 0.00 1.04 -1.51 0.00 0.00 179.97 179.68 1p9r n GLN 488 N -4.80 0.03 -1.14 0.20 6.02 -0.75 -4.89 117.38 112.04 1p9r n GLN 488 Ca 0.23 0.09 -0.05 0.00 -0.01 0.00 0.00 57.00 57.26 1p9r n GLN 488 Cb 0.56 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.30 1p9r n GLN 488 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p9r n GLY 489 N 0.92 0.74 0.13 1.08 0.00 0.13 -4.93 105.19 103.27 1p9r n GLY 489 Ca 0.06 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 1p9r n GLY 489 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p9r h ILE 490 N 0.00 1.42 -4.30 -0.61 2.04 -1.46 -3.47 117.51 111.14 1p9r h ILE 490 Ca -0.10 -2.77 -0.32 0.00 1.00 0.00 0.00 64.86 62.68 1p9r h ILE 490 Cb 0.32 2.77 -0.14 0.00 -0.74 0.00 0.00 36.82 39.03 1p9r h ILE 490 CO 0.14 0.82 -0.59 0.28 0.00 0.00 0.00 178.15 178.79 1p9r s THR 491 N -2.87 0.20 0.49 -0.27 -1.32 -1.24 -1.35 115.64 109.28 1p9r s THR 491 Ca -0.06 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.38 1p9r s THR 491 Cb 0.07 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.50 1p9r s THR 491 CO 0.89 0.00 0.78 -0.94 -2.21 0.00 0.00 174.62 173.15 1p9r s SER 492 N -3.26 6.09 0.36 8.08 1.04 -1.26 -4.15 113.70 120.60 1p9r s SER 492 Ca 0.38 0.80 0.07 0.00 0.48 0.00 0.00 55.95 57.68 1p9r s SER 492 Cb 0.06 -2.06 0.68 0.00 0.10 0.00 0.00 66.02 64.81 1p9r s SER 492 CO 0.15 -0.67 1.89 0.25 0.98 0.00 0.00 173.24 175.84 1p9r h LEU 493 N 0.19 0.37 0.29 2.42 5.85 -1.93 -3.07 115.31 119.43 1p9r h LEU 493 Ca -0.47 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1p9r h LEU 493 Cb 1.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1p9r h LEU 493 CO 0.61 0.48 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.72 1p9r h GLU 494 N 0.37 -0.37 -0.70 1.25 3.07 -1.94 -3.18 114.58 113.08 1p9r h GLU 494 Ca 0.08 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.02 1p9r h GLU 494 Cb 0.36 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1p9r h GLU 494 CO 0.02 -0.20 0.46 1.49 -1.40 0.00 0.00 179.01 179.37 1p9r h GLU 495 N -0.46 0.74 -0.91 2.33 4.57 -1.95 0.10 114.58 119.00 1p9r h GLU 495 Ca -0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1p9r h GLU 495 Cb 0.35 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1p9r h GLU 495 CO 0.07 0.49 0.00 0.28 -1.18 0.00 0.00 179.01 178.66 1p9r n VAL 496 N -4.47 0.23 0.00 0.32 0.31 -1.16 -3.94 118.33 109.62 1p9r n VAL 496 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1p9r n VAL 496 Cb 0.19 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1p9r n VAL 496 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1p9r n ARG 498 N 0.27 0.00 0.12 5.55 1.85 0.36 -3.14 116.66 121.67 1p9r n ARG 498 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1p9r n ARG 498 Cb 0.25 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.70 1p9r n ARG 498 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1p9r h GLY 499 N 0.00 0.00 0.64 2.89 0.00 -1.82 -3.54 103.07 101.24 1p9r h GLY 499 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p9r h GLY 499 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98