#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlr s LYS 120 N 0.00 1.12 0.48 -1.09 2.47 -1.26 -5.10 119.74 116.36 3dlr s LYS 120 Ca 0.00 -1.14 -0.23 0.00 -1.56 0.00 0.00 55.97 53.04 3dlr s LYS 120 Cb 0.00 -1.37 -0.08 0.00 -1.46 0.00 0.00 37.83 34.92 3dlr s LYS 120 CO 0.00 0.32 1.22 -2.30 0.16 0.00 0.00 175.35 174.75 3dlr n PRO 121 N 1.14 1.67 -0.90 4.03 -0.02 -1.26 -2.47 135.00 137.19 3dlr n PRO 121 Ca -0.19 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3dlr n PRO 121 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3dlr n PRO 121 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3dlr n PHE 122 N -0.65 0.00 -0.14 6.00 3.01 -1.26 -4.88 117.46 119.54 3dlr n PHE 122 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.42 3dlr n PHE 122 Cb 0.42 -0.70 -0.01 0.00 -0.01 0.00 0.00 39.48 39.18 3dlr n PHE 122 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3dlr h ASP 123 N 0.00 1.02 -3.46 4.37 5.19 -1.82 -3.29 116.42 118.43 3dlr h ASP 123 Ca 0.00 -0.43 -0.27 0.00 -0.62 0.00 0.00 57.03 55.71 3dlr h ASP 123 Cb 0.20 -0.28 -0.33 0.00 0.18 0.00 0.00 39.33 39.09 3dlr h ASP 123 CO 0.00 1.23 -0.66 -0.75 -3.12 0.00 0.00 179.24 175.94 3dlr s LYS 124 N -4.52 0.03 -0.10 3.56 2.20 -1.26 -1.02 119.74 118.63 3dlr s LYS 124 Ca -0.11 0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.76 3dlr s LYS 124 Cb 0.12 -0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 3dlr s LYS 124 CO 0.88 -0.18 0.02 -0.06 -0.36 0.00 0.00 175.35 175.65 3dlr s PHE 125 N 1.19 3.22 -0.20 4.03 0.08 -0.53 -0.32 117.98 125.45 3dlr s PHE 125 Ca -0.08 0.21 -0.07 0.00 0.12 0.00 0.00 56.93 57.11 3dlr s PHE 125 Cb -0.12 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 3dlr s PHE 125 CO -0.05 0.46 0.05 -0.06 -0.10 0.00 0.00 175.22 175.53 3dlr s PHE 126 N -0.77 3.16 0.08 0.36 0.08 0.27 -0.39 117.98 120.77 3dlr s PHE 126 Ca 0.12 -0.12 0.06 0.00 0.12 0.00 0.00 56.93 57.11 3dlr s PHE 126 Cb -0.12 -2.10 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 3dlr s PHE 126 CO 0.02 -0.02 -0.17 0.96 -0.10 0.00 0.00 175.22 175.92 3dlr s ILE 127 N 0.71 1.33 0.00 0.64 -4.36 0.26 -0.27 121.20 119.52 3dlr s ILE 127 Ca 0.02 -1.38 -0.28 0.00 -0.26 0.00 0.00 60.65 58.75 3dlr s ILE 127 Cb -0.14 -1.25 0.10 0.00 1.25 0.00 0.00 42.46 42.43 3dlr s ILE 127 CO 0.02 -0.15 0.86 -0.62 0.24 0.00 0.00 174.94 175.28 3dlr s ASP 128 N -1.77 -0.40 -0.11 4.36 2.15 -0.68 -4.26 116.67 115.96 3dlr s ASP 128 Ca 0.01 0.05 -0.05 0.00 0.43 0.00 0.00 52.55 52.99 3dlr s ASP 128 Cb -0.10 0.41 -0.04 0.00 -0.30 0.00 0.00 42.92 42.89 3dlr s ASP 128 CO 0.03 -0.64 0.08 -0.31 -0.17 0.00 0.00 175.17 174.16 3dlr s TYR 129 N -3.01 3.42 -0.10 -5.34 1.51 -1.26 -0.31 117.35 112.26 3dlr s TYR 129 Ca 0.04 0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 3dlr s TYR 129 Cb -0.01 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 3dlr s TYR 129 CO -0.08 0.62 -0.14 0.42 -1.11 0.00 0.00 175.55 175.26 3dlr s ILE 130 N -0.95 2.98 -5.00 2.71 1.01 -0.13 -4.97 121.20 116.86 3dlr s ILE 130 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3dlr s ILE 130 Cb -0.12 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.14 3dlr s ILE 130 CO 0.03 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3dlr n GLY 131 N 3.14 0.48 3.83 6.18 0.00 -1.26 -0.76 105.19 116.79 3dlr n GLY 131 Ca -0.18 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 3dlr n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dlr s PRO 132 N -1.20 3.75 0.39 1.61 0.04 -1.26 -5.06 135.00 133.26 3dlr s PRO 132 Ca 0.00 1.05 0.08 0.00 0.04 0.00 0.00 61.00 62.16 3dlr s PRO 132 Cb 0.00 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3dlr s PRO 132 CO 0.00 -0.45 0.23 -0.51 0.04 0.00 0.00 177.00 176.31 3dlr s LEU 133 N -4.19 3.25 0.38 -3.56 1.43 0.76 -5.02 118.68 111.74 3dlr s LEU 133 Ca 0.61 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.56 3dlr s LEU 133 Cb -0.12 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.27 3dlr s LEU 133 CO 0.33 -0.49 1.20 -2.65 0.23 0.00 0.00 176.35 174.96 3dlr n PRO 134 N -1.30 1.83 -1.69 1.29 -0.02 -1.26 -4.73 135.00 129.11 3dlr n PRO 134 Ca -0.00 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 3dlr n PRO 134 Cb 0.63 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 3dlr n PRO 134 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dlr n PRO 135 N 0.33 2.17 -3.48 0.52 -0.04 -1.26 -4.77 135.00 128.46 3dlr n PRO 135 Ca 0.07 0.77 -0.18 0.00 -0.04 0.00 0.00 63.50 64.12 3dlr n PRO 135 Cb 0.37 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 31.30 3dlr n PRO 135 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dlr s SER 136 N 0.07 1.30 -1.24 3.54 0.15 -0.45 -4.53 113.70 112.53 3dlr s SER 136 Ca 0.62 -0.19 -0.07 0.00 0.70 0.00 0.00 55.95 57.01 3dlr s SER 136 Cb -0.59 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 3dlr s SER 136 CO 0.55 -0.32 0.40 0.00 1.20 0.00 0.00 173.24 175.07 3dlr n GLN 137 N 5.32 -3.31 -0.34 5.44 1.13 -1.26 -0.50 117.38 123.86 3dlr n GLN 137 Ca -0.05 0.53 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 3dlr n GLN 137 Cb 0.50 -5.22 0.00 0.00 0.11 0.00 0.00 30.24 25.62 3dlr n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dlr n GLY 138 N -1.13 2.16 3.80 1.08 0.00 -1.26 -5.03 105.19 104.81 3dlr n GLY 138 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 3dlr n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dlr s TYR 139 N -3.28 3.82 0.00 1.61 2.02 0.35 -4.57 117.35 117.29 3dlr s TYR 139 Ca 0.00 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.05 3dlr s TYR 139 Cb 0.00 -2.58 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 3dlr s TYR 139 CO 0.00 0.54 0.00 1.28 -1.57 0.00 0.00 175.55 175.80 3dlr n LEU 140 N 1.83 0.00 -4.16 -1.29 4.77 -0.56 -1.34 117.00 116.25 3dlr n LEU 140 Ca -0.09 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 3dlr n LEU 140 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3dlr n LEU 140 CO 0.43 0.00 -0.37 -0.31 -1.33 0.00 0.00 177.39 175.81 3dlr s TYR 141 N -1.45 0.83 -0.14 -1.77 2.02 -0.43 -0.17 117.35 116.24 3dlr s TYR 141 Ca 0.00 -0.99 -0.00 0.00 -0.37 0.00 0.00 57.07 55.71 3dlr s TYR 141 Cb 0.00 -0.50 0.03 0.00 -0.40 0.00 0.00 41.96 41.08 3dlr s TYR 141 CO 0.00 -0.24 -0.10 0.08 -1.57 0.00 0.00 175.55 173.72 3dlr s VAL 142 N -3.73 1.28 -0.15 0.71 1.01 0.06 -0.65 120.40 118.93 3dlr s VAL 142 Ca 0.13 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 3dlr s VAL 142 Cb 0.06 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 3dlr s VAL 142 CO -0.05 0.37 1.17 -0.22 0.00 0.00 0.00 175.10 176.37 3dlr s LEU 143 N 1.60 4.19 -0.24 3.92 2.96 0.17 -0.95 118.68 130.33 3dlr s LEU 143 Ca 0.04 1.63 -0.08 0.00 -0.22 0.00 0.00 54.13 55.49 3dlr s LEU 143 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3dlr s LEU 143 CO -0.09 -0.67 0.10 -0.69 -1.32 0.00 0.00 176.35 173.68 3dlr s VAL 144 N 3.01 4.70 -0.18 1.68 1.01 0.57 -1.12 120.40 130.08 3dlr s VAL 144 Ca 0.52 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.46 3dlr s VAL 144 Cb -0.20 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.01 3dlr s VAL 144 CO 0.14 0.35 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 3dlr s VAL 145 N 1.29 1.99 -0.19 2.92 1.01 -0.45 -1.69 120.40 125.27 3dlr s VAL 145 Ca 0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 3dlr s VAL 145 Cb -0.15 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.44 3dlr s VAL 145 CO 0.05 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.84 3dlr s VAL 146 N 1.32 2.60 0.17 2.92 1.01 0.63 -0.74 120.40 128.31 3dlr s VAL 146 Ca 0.05 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 3dlr s VAL 146 Cb -0.13 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 3dlr s VAL 146 CO -0.13 0.49 1.43 -0.62 0.00 0.00 0.00 175.10 176.28 3dlr s ASP 147 N 1.32 6.74 0.00 3.32 2.15 0.49 -0.56 116.67 130.13 3dlr s ASP 147 Ca 0.04 2.49 0.00 0.00 0.43 0.00 0.00 52.55 55.51 3dlr s ASP 147 Cb -0.14 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3dlr s ASP 147 CO -0.08 -0.68 0.17 0.61 -0.17 0.00 0.00 175.17 175.01 3dlr n GLY 148 N 3.08 -0.04 0.00 2.66 0.00 0.56 -1.13 105.19 110.32 3dlr n GLY 148 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3dlr n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dlr n THR 150 N -0.21 0.00 -1.09 2.61 -2.24 -1.26 -4.99 114.28 107.10 3dlr n THR 150 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3dlr n THR 150 Cb 0.02 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 3dlr n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dlr n GLY 151 N -0.21 0.50 3.74 3.38 0.00 -0.28 -4.26 105.19 108.06 3dlr n GLY 151 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3dlr n GLY 151 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dlr s PHE 152 N -1.71 3.06 -0.12 1.61 5.36 -1.25 -4.70 117.98 120.23 3dlr s PHE 152 Ca 0.00 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 3dlr s PHE 152 Cb 0.00 -3.80 -0.01 0.00 -0.34 0.00 0.00 43.02 38.86 3dlr s PHE 152 CO 0.00 -2.67 -0.14 0.99 -1.46 0.00 0.00 175.22 171.94 3dlr s THR 153 N 0.22 2.99 -0.11 0.12 2.01 -1.26 -0.38 115.64 119.24 3dlr s THR 153 Ca 0.61 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 3dlr s THR 153 Cb -0.41 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 3dlr s THR 153 CO 0.40 0.53 -0.02 0.26 -0.69 0.00 0.00 174.62 175.11 3dlr s TRP 154 N 0.26 3.09 -0.18 4.92 0.51 0.08 -4.88 118.94 122.74 3dlr s TRP 154 Ca -0.10 0.02 -0.00 0.00 -2.12 0.00 0.00 56.10 53.91 3dlr s TRP 154 Cb -0.16 -1.84 0.01 0.00 -0.81 0.00 0.00 33.47 30.68 3dlr s TRP 154 CO 0.05 0.29 -0.16 -0.51 -0.51 0.00 0.00 176.95 176.12 3dlr s LEU 155 N -0.46 2.35 -0.21 2.99 1.43 -1.26 -1.34 118.68 122.19 3dlr s LEU 155 Ca 0.08 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3dlr s LEU 155 Cb -0.12 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3dlr s LEU 155 CO 0.02 0.01 -0.14 -0.31 0.23 0.00 0.00 176.35 176.16 3dlr s TYR 156 N 1.25 2.90 0.20 0.29 2.02 -0.28 -4.96 117.35 118.77 3dlr s TYR 156 Ca 0.03 -1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 54.89 3dlr s TYR 156 Cb -0.14 -1.98 -0.08 0.00 -0.40 0.00 0.00 41.96 39.36 3dlr s TYR 156 CO -0.08 -0.75 1.16 -1.25 -1.57 0.00 0.00 175.55 173.05 3dlr s PRO 157 N 1.32 4.54 0.10 -1.71 0.04 -1.26 0.44 135.00 138.46 3dlr s PRO 157 Ca 0.03 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.91 3dlr s PRO 157 Cb -0.14 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 3dlr s PRO 157 CO -0.09 -0.00 -0.06 0.95 0.04 0.00 0.00 177.00 177.84 3dlr s THR 158 N -0.28 0.67 0.11 1.26 -4.23 0.18 -4.91 115.64 108.44 3dlr s THR 158 Ca 0.51 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 59.17 3dlr s THR 158 Cb -0.32 -1.67 -0.17 0.00 1.34 0.00 0.00 72.50 71.68 3dlr s THR 158 CO 0.37 -0.88 1.32 0.11 -0.54 0.00 0.00 174.62 175.00 3dlr h LYS 159 N 2.99 0.00 -3.88 3.99 1.79 -1.86 -0.85 116.57 118.75 3dlr h LYS 159 Ca -0.35 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.00 3dlr h LYS 159 Cb 1.16 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.65 3dlr h LYS 159 CO 0.65 0.93 -0.53 0.00 -1.08 0.00 0.00 179.45 179.42 3dlr s ALA 160 N -2.80 0.01 -1.45 3.86 0.00 -1.26 -4.28 121.76 115.84 3dlr s ALA 160 Ca 0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 3dlr s ALA 160 Cb 0.10 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.54 3dlr s ALA 160 CO 0.81 -0.36 2.60 -0.35 0.00 0.00 0.00 175.76 178.46 3dlr n PRO 161 N 0.54 4.16 -4.19 0.00 -0.04 -1.26 -4.82 135.00 129.38 3dlr n PRO 161 Ca -0.18 -2.93 -0.22 0.00 -0.04 0.00 0.00 63.50 60.13 3dlr n PRO 161 Cb 0.59 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 3dlr n PRO 161 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3dlr s SER 162 N 1.20 5.07 0.18 3.54 1.04 -1.26 -4.10 113.70 119.38 3dlr s SER 162 Ca 0.60 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 56.46 3dlr s SER 162 Cb 0.18 -1.14 0.17 0.00 0.10 0.00 0.00 66.02 65.33 3dlr s SER 162 CO -0.08 -0.03 1.76 0.74 0.98 0.00 0.00 173.24 176.61 3dlr h THR 163 N 1.66 0.86 -0.58 2.02 2.02 -1.87 -1.95 112.91 115.08 3dlr h THR 163 Ca -0.46 -0.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 3dlr h THR 163 Cb 1.24 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 3dlr h THR 163 CO 0.61 0.07 0.10 0.77 0.37 0.00 0.00 175.52 177.44 3dlr h SER 164 N 0.40 0.89 0.14 4.18 4.64 -1.96 -0.37 113.55 121.46 3dlr h SER 164 Ca 0.24 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 3dlr h SER 164 Cb 0.23 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3dlr h SER 164 CO -0.22 0.89 -0.45 0.00 -0.87 0.00 0.00 176.83 176.18 3dlr h ALA 165 N 1.22 0.94 -0.12 5.18 0.00 -1.85 -0.84 119.26 123.78 3dlr h ALA 165 Ca 0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3dlr h ALA 165 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dlr h ALA 165 CO 0.01 0.64 0.04 1.15 0.00 0.00 0.00 179.25 181.09 3dlr h THR 166 N 0.31 1.17 -0.14 0.00 2.02 -0.99 -2.09 112.91 113.19 3dlr h THR 166 Ca 0.02 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3dlr h THR 166 Cb 0.92 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 3dlr h THR 166 CO 0.08 0.15 0.06 0.58 0.37 0.00 0.00 175.52 176.76 3dlr h VAL 167 N 0.03 1.14 -0.34 3.16 2.07 -0.99 0.27 116.25 121.59 3dlr h VAL 167 Ca 0.04 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.21 3dlr h VAL 167 Cb 0.20 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 3dlr h VAL 167 CO -0.00 0.13 -0.31 0.11 0.02 0.00 0.00 177.57 177.52 3dlr h LYS 168 N 0.07 -0.26 -0.41 1.57 6.56 -1.17 0.85 116.57 123.79 3dlr h LYS 168 Ca 0.05 0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.61 3dlr h LYS 168 Cb 0.15 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.86 3dlr h LYS 168 CO -0.00 -0.17 0.10 0.77 -2.06 0.00 0.00 179.45 178.08 3dlr h SER 169 N -0.27 0.61 0.51 0.86 0.02 -1.21 -3.07 113.55 111.00 3dlr h SER 169 Ca 0.16 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 3dlr h SER 169 Cb 0.53 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3dlr h SER 169 CO -0.49 0.69 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.32 3dlr h LEU 170 N 0.52 0.00 -1.24 5.07 3.38 -0.69 -1.93 115.31 120.42 3dlr h LEU 170 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dlr h LEU 170 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3dlr h LEU 170 CO 0.00 0.49 0.21 0.78 0.09 0.00 0.00 178.44 180.01 3dlr h ASN 171 N 0.00 0.67 -0.06 -0.43 2.35 -0.79 0.38 115.58 117.69 3dlr h ASN 171 Ca -0.00 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3dlr h ASN 171 Cb 0.88 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 3dlr h ASN 171 CO 0.06 0.60 0.01 0.58 -1.65 0.00 0.00 177.43 177.04 3dlr h VAL 172 N 0.73 1.20 -0.45 2.81 2.07 -1.36 -2.57 116.25 118.69 3dlr h VAL 172 Ca 0.18 -0.62 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 3dlr h VAL 172 Cb 0.14 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3dlr h VAL 172 CO -0.02 0.17 -0.21 0.25 0.02 0.00 0.00 177.57 177.78 3dlr h LEU 173 N -0.13 0.92 0.00 2.57 5.85 -1.06 -2.96 115.31 120.50 3dlr h LEU 173 Ca 0.02 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.40 3dlr h LEU 173 Cb 0.26 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dlr h LEU 173 CO 0.00 1.10 0.00 0.35 -0.34 0.00 0.00 178.44 179.55 3dlr n THR 174 N -4.11 0.01 0.31 1.05 -2.24 0.13 -1.71 114.28 107.71 3dlr n THR 174 Ca 0.00 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.98 3dlr n THR 174 Cb 0.45 -0.51 0.92 0.00 -2.10 0.00 0.00 70.33 69.08 3dlr n THR 174 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dlr h SER 175 N 0.00 0.00 0.00 3.42 0.02 -1.27 -3.25 113.55 112.46 3dlr h SER 175 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 3dlr h SER 175 Cb 0.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3dlr h SER 175 CO 0.00 0.00 -1.06 0.40 -1.14 0.00 0.00 176.83 175.03 3dlr h ILE 176 N 0.00 0.88 -2.19 3.27 1.08 -1.50 -3.50 117.51 115.55 3dlr h ILE 176 Ca 0.00 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 3dlr h ILE 176 Cb 0.23 2.06 -0.18 0.00 -3.07 0.00 0.00 36.82 35.86 3dlr h ILE 176 CO 0.00 0.30 0.31 0.00 -0.69 0.00 0.00 178.15 178.07 3dlr s ALA 177 N -2.39 -1.77 -0.24 1.87 0.00 -1.23 -5.15 121.76 112.85 3dlr s ALA 177 Ca -0.26 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.69 3dlr s ALA 177 Cb 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3dlr s ALA 177 CO 0.55 -0.50 0.33 0.42 0.00 0.00 0.00 175.76 176.56 3dlr s ILE 178 N -2.06 5.22 0.62 0.00 1.01 -1.26 -4.25 121.20 120.49 3dlr s ILE 178 Ca -0.04 0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.96 3dlr s ILE 178 Cb -0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 3dlr s ILE 178 CO 0.00 0.23 1.12 -2.16 0.00 0.00 0.00 174.94 174.12 3dlr s PRO 179 N 1.63 2.97 0.03 2.79 0.04 -1.24 -4.87 135.00 136.35 3dlr s PRO 179 Ca 0.14 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 3dlr s PRO 179 Cb -0.15 -1.97 -0.34 0.00 0.04 0.00 0.00 34.50 32.08 3dlr s PRO 179 CO 0.08 -1.13 1.01 0.87 0.04 0.00 0.00 177.00 177.88 3dlr h LYS 180 N 0.39 0.54 -5.27 4.56 1.57 -1.19 -3.43 116.57 113.74 3dlr h LYS 180 Ca -0.48 -0.87 -0.46 0.00 -1.87 0.00 0.00 60.65 56.98 3dlr h LYS 180 Cb 1.25 0.32 -0.27 0.00 0.08 0.00 0.00 32.23 33.61 3dlr h LYS 180 CO 0.55 1.41 -0.80 0.08 -0.57 0.00 0.00 179.45 180.12 3dlr s VAL 181 N -2.68 1.08 -0.11 0.50 1.01 -0.93 -0.66 120.40 118.61 3dlr s VAL 181 Ca -0.10 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3dlr s VAL 181 Cb 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.48 3dlr s VAL 181 CO 0.93 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 175.35 3dlr s ILE 182 N -0.60 1.79 -0.14 2.22 1.01 -0.26 -1.45 121.20 123.77 3dlr s ILE 182 Ca 0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3dlr s ILE 182 Cb -0.07 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 3dlr s ILE 182 CO 0.00 0.50 -0.06 -2.28 0.00 0.00 0.00 174.94 173.10 3dlr s HIS 183 N 0.75 2.97 0.28 3.97 2.46 0.47 -0.40 115.29 125.79 3dlr s HIS 183 Ca -0.10 -0.35 0.06 0.00 0.47 0.00 0.00 55.06 55.14 3dlr s HIS 183 Cb -0.16 -1.91 -0.02 0.00 -0.13 0.00 0.00 32.58 30.36 3dlr s HIS 183 CO 0.01 -0.05 0.25 -1.13 -2.47 0.00 0.00 174.74 171.35 3dlr n SER 184 N 3.42 -0.62 -2.55 9.88 3.41 -0.36 -0.57 113.62 126.23 3dlr n SER 184 Ca -0.18 -2.86 -0.07 0.00 -0.26 0.00 0.00 58.87 55.51 3dlr n SER 184 Cb 0.53 1.45 0.04 0.00 -0.26 0.00 0.00 64.21 65.97 3dlr n SER 184 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dlr n ASP 185 N -1.87 0.16 -0.36 4.04 3.85 -1.26 -1.45 116.55 119.65 3dlr n ASP 185 Ca 0.06 -1.19 0.01 0.00 -0.71 0.00 0.00 54.79 52.97 3dlr n ASP 185 Cb 0.51 -0.21 0.05 0.00 -1.35 0.00 0.00 41.12 40.12 3dlr n ASP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3dlr n GLN 186 N -1.60 1.33 -1.52 0.11 1.13 -1.20 -4.64 117.38 111.00 3dlr n GLN 186 Ca 0.04 -0.37 -0.43 0.00 -1.94 0.00 0.00 57.00 54.30 3dlr n GLN 186 Cb 0.15 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.23 3dlr n GLN 186 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dlr n GLY 187 N 0.45 -0.92 0.29 1.08 0.00 -1.26 -4.68 105.19 100.14 3dlr n GLY 187 Ca 0.03 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.27 3dlr n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlr h ALA 188 N 1.23 1.90 -0.44 4.61 0.00 -1.92 0.35 119.26 124.99 3dlr h ALA 188 Ca -0.40 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.54 3dlr h ALA 188 Cb 1.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3dlr h ALA 188 CO 0.55 0.08 0.29 0.00 0.00 0.00 0.00 179.25 180.17 3dlr h ALA 189 N 1.87 1.89 0.00 0.00 0.00 -1.89 -3.15 119.26 117.97 3dlr h ALA 189 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3dlr h ALA 189 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3dlr h ALA 189 CO -0.02 0.04 -1.99 1.19 0.00 0.00 0.00 179.25 178.48 3dlr n PHE 190 N -4.48 0.08 0.48 0.00 3.72 0.07 -4.08 117.46 113.26 3dlr n PHE 190 Ca 0.05 0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 3dlr n PHE 190 Cb 0.20 -0.62 0.16 0.00 -0.94 0.00 0.00 39.48 38.29 3dlr n PHE 190 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3dlr n THR 191 N -2.38 0.34 -1.54 4.37 -2.24 -0.97 -4.67 114.28 107.21 3dlr n THR 191 Ca -0.08 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 3dlr n THR 191 Cb 0.67 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 70.09 3dlr n THR 191 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dlr s SER 192 N -1.55 5.01 0.34 3.42 1.04 -1.20 -4.92 113.70 115.85 3dlr s SER 192 Ca 0.33 1.80 0.17 0.00 0.48 0.00 0.00 55.95 58.73 3dlr s SER 192 Cb 0.20 -2.52 0.50 0.00 0.10 0.00 0.00 66.02 64.30 3dlr s SER 192 CO 0.29 -1.69 1.65 0.77 0.98 0.00 0.00 173.24 175.23 3dlr h SER 193 N -0.60 0.00 -0.18 7.02 4.64 -1.94 -2.20 113.55 120.30 3dlr h SER 193 Ca -0.45 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.88 3dlr h SER 193 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3dlr h SER 193 CO 0.54 0.44 0.10 0.74 -0.87 0.00 0.00 176.83 177.78 3dlr h THR 194 N 0.00 1.01 -0.51 2.95 2.02 -1.97 0.14 112.91 116.55 3dlr h THR 194 Ca -0.00 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 3dlr h THR 194 Cb 1.04 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 3dlr h THR 194 CO 0.06 0.04 0.23 0.15 0.37 0.00 0.00 175.52 176.37 3dlr h PHE 195 N 0.21 0.75 -0.53 3.16 3.57 -1.80 -1.48 116.94 120.81 3dlr h PHE 195 Ca 0.07 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.59 3dlr h PHE 195 Cb 0.00 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.46 3dlr h PHE 195 CO -0.08 0.60 0.23 0.00 -2.23 0.00 0.00 178.31 176.83 3dlr h ALA 196 N 1.07 0.67 -0.21 2.41 0.00 -1.21 -1.59 119.26 120.40 3dlr h ALA 196 Ca 0.17 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3dlr h ALA 196 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dlr h ALA 196 CO -0.02 -0.15 0.07 0.93 0.00 0.00 0.00 179.25 180.08 3dlr h GLU 197 N 0.44 0.16 -0.41 0.00 5.08 -0.53 -1.04 114.58 118.29 3dlr h GLU 197 Ca 0.25 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 3dlr h GLU 197 Cb 0.23 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3dlr h GLU 197 CO -0.22 0.10 0.09 2.35 -1.00 0.00 0.00 179.01 180.34 3dlr h TRP 198 N 0.16 0.16 -0.38 4.33 7.01 -0.83 -1.09 115.95 125.30 3dlr h TRP 198 Ca 0.09 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 3dlr h TRP 198 Cb 0.07 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 3dlr h TRP 198 CO -0.13 0.03 0.08 0.00 -2.79 0.00 0.00 178.44 175.63 3dlr h ALA 199 N 1.30 0.51 -0.79 2.65 0.00 -1.17 -3.07 119.26 118.68 3dlr h ALA 199 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3dlr h ALA 199 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3dlr h ALA 199 CO -0.24 0.20 0.42 -0.22 0.00 0.00 0.00 179.25 179.41 3dlr h LYS 200 N 0.48 1.11 -0.51 0.00 3.64 -0.89 0.91 116.57 121.32 3dlr h LYS 200 Ca 0.12 -0.14 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3dlr h LYS 200 Cb 0.34 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3dlr h LYS 200 CO 0.00 0.83 0.35 0.93 -2.27 0.00 0.00 179.45 179.30 3dlr h GLU 201 N 1.10 0.21 -0.02 1.90 5.08 -1.13 -1.89 114.58 119.83 3dlr h GLU 201 Ca 0.28 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3dlr h GLU 201 Cb 0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3dlr h GLU 201 CO -0.04 0.14 -0.21 0.54 -1.00 0.00 0.00 179.01 178.44 3dlr n ARG 202 N -4.45 1.65 -1.84 2.33 1.74 -0.86 -4.96 116.66 110.28 3dlr n ARG 202 Ca 0.08 -1.29 -0.05 0.00 -0.77 0.00 0.00 57.85 55.82 3dlr n ARG 202 Cb 0.43 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.39 3dlr n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dlr n GLY 203 N 1.35 0.32 3.72 -0.13 0.00 -0.71 -5.02 105.19 104.73 3dlr n GLY 203 Ca 0.13 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 3dlr n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dlr s ILE 204 N -2.24 5.29 -0.26 -0.61 1.01 0.24 -4.91 121.20 119.72 3dlr s ILE 204 Ca 0.00 0.61 -0.25 0.00 0.00 0.00 0.00 60.65 61.01 3dlr s ILE 204 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 3dlr s ILE 204 CO 0.00 0.37 0.86 -2.28 0.00 0.00 0.00 174.94 173.89 3dlr s HIS 205 N 0.55 3.29 -0.06 3.97 5.65 0.17 -4.30 115.29 124.55 3dlr s HIS 205 Ca 0.18 1.12 -0.18 0.00 0.25 0.00 0.00 55.06 56.42 3dlr s HIS 205 Cb -0.13 -3.14 -0.05 0.00 -1.18 0.00 0.00 32.58 28.08 3dlr s HIS 205 CO 0.05 -0.46 0.50 -0.51 -0.65 0.00 0.00 174.74 173.68 3dlr s LEU 206 N 2.94 4.35 0.01 8.88 1.43 -1.26 -1.10 118.68 133.93 3dlr s LEU 206 Ca 0.36 0.95 0.08 0.00 -1.03 0.00 0.00 54.13 54.49 3dlr s LEU 206 Cb -0.15 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 3dlr s LEU 206 CO 0.08 0.08 -0.26 -1.61 0.23 0.00 0.00 176.35 174.88 3dlr s GLU 207 N 0.10 1.95 0.09 1.70 2.02 0.47 -4.96 118.70 120.07 3dlr s GLU 207 Ca 0.27 -0.99 0.06 0.00 0.02 0.00 0.00 54.97 54.34 3dlr s GLU 207 Cb -0.16 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 3dlr s GLU 207 CO 0.13 0.53 -0.17 -0.06 0.02 0.00 0.00 175.26 175.71 3dlr s PHE 208 N -0.69 1.47 0.00 1.61 0.08 -1.26 -1.23 117.98 117.97 3dlr s PHE 208 Ca 0.11 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.70 3dlr s PHE 208 Cb -0.10 -0.81 0.00 0.00 -0.57 0.00 0.00 43.02 41.54 3dlr s PHE 208 CO 0.00 0.13 0.00 -1.13 -0.10 0.00 0.00 175.22 174.12 3dlr n SER 209 N 1.11 0.00 0.00 1.36 3.41 -0.53 -4.97 113.62 114.01 3dlr n SER 209 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 3dlr n SER 209 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3dlr n SER 209 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dlr n VAL 220 N -0.42 0.00 -0.13 -3.33 0.31 -1.26 -3.22 118.33 110.28 3dlr n VAL 220 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3dlr n VAL 220 Cb 0.00 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.06 3dlr n VAL 220 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dlr h GLU 221 N 0.00 0.86 -0.39 5.55 5.08 -2.04 -0.83 114.58 122.81 3dlr h GLU 221 Ca 0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 3dlr h GLU 221 Cb 0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3dlr h GLU 221 CO 0.00 0.85 0.20 -0.09 -1.00 0.00 0.00 179.01 178.97 3dlr h ARG 222 N 0.80 0.56 -0.25 2.33 2.43 -2.05 -0.85 114.38 117.34 3dlr h ARG 222 Ca 0.15 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3dlr h ARG 222 Cb 0.46 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 3dlr h ARG 222 CO 0.02 0.48 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.70 3dlr h LYS 223 N 0.49 0.03 -0.73 0.20 1.63 -1.94 -0.63 116.57 115.62 3dlr h LYS 223 Ca 0.14 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 3dlr h LYS 223 Cb 0.10 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 3dlr h LYS 223 CO -0.02 0.02 0.19 -0.91 -3.45 0.00 0.00 179.45 175.28 3dlr h ASN 224 N 0.03 1.09 -0.40 4.20 2.35 -1.02 -1.91 115.58 119.93 3dlr h ASN 224 Ca 0.12 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 3dlr h ASN 224 Cb 0.17 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3dlr h ASN 224 CO -0.24 1.03 0.24 0.28 -1.65 0.00 0.00 177.43 177.10 3dlr h SER 225 N 1.10 0.40 -0.31 5.81 0.02 -0.98 -2.16 113.55 117.43 3dlr h SER 225 Ca 0.23 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 3dlr h SER 225 Cb 0.36 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.74 3dlr h SER 225 CO -0.00 0.29 -0.17 0.44 -1.14 0.00 0.00 176.83 176.25 3dlr h ASP 226 N 0.49 -0.56 -0.26 3.07 5.19 -0.77 -1.19 116.42 122.38 3dlr h ASP 226 Ca 0.16 0.13 0.04 0.00 -0.62 0.00 0.00 57.03 56.73 3dlr h ASP 226 Cb -0.01 0.30 -0.04 0.00 0.18 0.00 0.00 39.33 39.76 3dlr h ASP 226 CO -0.06 -0.20 0.03 0.40 -3.12 0.00 0.00 179.24 176.28 3dlr h ILE 227 N -0.13 0.84 -0.60 0.35 2.04 -1.18 0.55 117.51 119.38 3dlr h ILE 227 Ca 0.16 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.02 3dlr h ILE 227 Cb 0.37 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3dlr h ILE 227 CO -0.39 0.02 0.35 0.11 0.00 0.00 0.00 178.15 178.25 3dlr h LYS 228 N 0.11 0.66 -0.81 2.37 1.57 -1.08 0.40 116.57 119.81 3dlr h LYS 228 Ca 0.12 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3dlr h LYS 228 Cb 0.14 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3dlr h LYS 228 CO -0.19 0.44 0.33 -0.09 -0.57 0.00 0.00 179.45 179.37 3dlr h ARG 229 N 0.68 1.20 -0.09 3.15 2.43 -0.79 -1.85 114.38 119.11 3dlr h ARG 229 Ca 0.25 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3dlr h ARG 229 Cb 0.08 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3dlr h ARG 229 CO -0.13 0.96 0.05 -0.07 -1.51 0.00 0.00 179.97 179.27 3dlr h LEU 230 N 1.17 0.10 -0.57 3.80 3.38 0.02 -2.91 115.31 120.30 3dlr h LEU 230 Ca 0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3dlr h LEU 230 Cb 0.20 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3dlr h LEU 230 CO -0.02 0.11 0.30 -0.07 0.09 0.00 0.00 178.44 178.84 3dlr h LEU 231 N 0.09 0.72 -0.07 1.67 3.38 -0.69 -2.39 115.31 118.02 3dlr h LEU 231 Ca 0.03 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dlr h LEU 231 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3dlr h LEU 231 CO -0.01 0.62 -0.01 0.74 0.09 0.00 0.00 178.44 179.87 3dlr h THR 232 N 0.77 0.94 -0.75 0.22 2.02 -1.34 -2.18 112.91 112.58 3dlr h THR 232 Ca 0.20 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.38 3dlr h THR 232 Cb 0.07 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 3dlr h THR 232 CO -0.03 0.00 0.49 0.50 0.37 0.00 0.00 175.52 176.86 3dlr h LYS 233 N 0.01 0.99 0.00 6.66 3.64 -1.45 -2.71 116.57 123.71 3dlr h LYS 233 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dlr h LYS 233 Cb 0.05 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3dlr h LYS 233 CO -0.06 0.65 0.00 -0.07 -2.27 0.00 0.00 179.45 177.70 3dlr h LEU 234 N 1.02 0.00 -0.77 5.20 3.38 -1.08 -3.01 115.31 120.05 3dlr h LEU 234 Ca 0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 3dlr h LEU 234 Cb -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3dlr h LEU 234 CO -0.06 0.00 -0.61 -0.07 0.09 0.00 0.00 178.44 177.79 3dlr h LEU 235 N 0.00 0.00 -9.34 1.67 3.38 -1.06 -3.44 115.31 106.52 3dlr h LEU 235 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3dlr h LEU 235 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 3dlr h LEU 235 CO 0.00 0.61 1.14 0.52 0.09 0.00 0.00 178.44 180.80 3dlr n VAL 236 N -3.79 0.60 -0.64 1.22 0.31 -1.14 -0.96 118.33 113.93 3dlr n VAL 236 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3dlr n VAL 236 Cb 0.61 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 3dlr n VAL 236 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dlr n GLY 237 N 4.39 1.51 2.63 2.92 0.00 -1.26 -4.85 105.19 110.54 3dlr n GLY 237 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 3dlr n GLY 237 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dlr n ARG 238 N -2.00 1.04 0.26 1.61 1.85 -0.13 -5.02 116.66 114.25 3dlr n ARG 238 Ca 0.00 -1.43 0.09 0.00 -1.00 0.00 0.00 57.85 55.51 3dlr n ARG 238 Cb 0.00 0.07 0.67 0.00 -1.05 0.00 0.00 32.46 32.15 3dlr n ARG 238 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 3dlr h PRO 239 N 1.56 0.00 -0.00 2.89 0.13 -1.62 -1.35 132.00 133.60 3dlr h PRO 239 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3dlr h PRO 239 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dlr h PRO 239 CO -0.12 0.08 -0.12 0.25 -0.23 0.00 0.00 178.00 177.86 3dlr n THR 240 N -4.18 0.00 0.69 1.56 -2.24 -1.26 -3.98 114.28 104.87 3dlr n THR 240 Ca -0.03 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 3dlr n THR 240 Cb 0.16 -0.07 0.17 0.00 -2.10 0.00 0.00 70.33 68.49 3dlr n THR 240 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dlr n LYS 241 N -0.96 2.40 0.08 -0.78 4.76 -0.51 -4.42 118.16 118.73 3dlr n LYS 241 Ca 0.14 -2.07 0.05 0.00 -2.87 0.00 0.00 58.31 53.56 3dlr n LYS 241 Cb 0.28 -1.49 0.48 0.00 -1.84 0.00 0.00 35.03 32.47 3dlr n LYS 241 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 3dlr h TRP 242 N 4.52 0.35 -0.52 2.13 5.08 -1.70 -2.45 115.95 123.35 3dlr h TRP 242 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.00 3dlr h TRP 242 Cb 0.98 -0.12 -0.03 0.00 -3.00 0.00 0.00 29.16 26.99 3dlr h TRP 242 CO 0.12 0.23 0.32 -0.92 -1.28 0.00 0.00 178.44 176.91 3dlr h TYR 243 N 0.37 0.59 0.00 0.12 3.20 -1.85 -0.64 116.97 118.76 3dlr h TYR 243 Ca 0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 3dlr h TYR 243 Cb -0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 3dlr h TYR 243 CO 0.00 0.34 -0.33 -0.44 -1.64 0.00 0.00 178.16 176.09 3dlr h ASP 244 N 0.63 0.00 0.59 -2.11 3.32 -1.78 -2.94 116.42 114.13 3dlr h ASP 244 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3dlr h ASP 244 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3dlr h ASP 244 CO -0.09 0.33 -0.58 0.18 -1.72 0.00 0.00 179.24 177.36 3dlr n LEU 245 N -4.10 0.56 -0.24 1.55 4.77 -0.89 -4.45 117.00 114.20 3dlr n LEU 245 Ca -0.02 0.06 0.05 0.00 -0.03 0.00 0.00 56.01 56.07 3dlr n LEU 245 Cb 0.38 -0.22 0.17 0.00 -2.33 0.00 0.00 43.42 41.42 3dlr n LEU 245 CO 0.38 0.07 0.95 0.25 -1.33 0.00 0.00 177.39 177.71 3dlr h LEU 246 N 0.00 0.09 -1.90 2.23 5.85 -0.94 -1.47 115.31 119.16 3dlr h LEU 246 Ca 0.00 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.92 3dlr h LEU 246 Cb 0.59 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3dlr h LEU 246 CO 0.00 0.01 0.22 -0.65 -0.34 0.00 0.00 178.44 177.68 3dlr h PRO 247 N 0.32 0.12 0.03 5.25 0.11 -1.80 -2.09 132.00 133.93 3dlr h PRO 247 Ca 0.40 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.27 3dlr h PRO 247 Cb 0.64 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 3dlr h PRO 247 CO -0.46 0.08 -0.98 0.28 -0.21 0.00 0.00 178.00 176.70 3dlr h VAL 248 N 0.12 1.46 -0.52 3.15 2.07 -1.58 -1.01 116.25 119.94 3dlr h VAL 248 Ca 0.15 -2.67 0.05 0.00 0.82 0.00 0.00 66.70 65.05 3dlr h VAL 248 Cb 0.43 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 3dlr h VAL 248 CO -0.02 0.78 0.25 0.58 0.02 0.00 0.00 177.57 179.19 3dlr h VAL 249 N 0.15 0.93 -0.10 2.57 2.07 -1.18 -0.25 116.25 120.44 3dlr h VAL 249 Ca -0.08 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3dlr h VAL 249 Cb 1.64 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3dlr h VAL 249 CO 0.16 0.09 -0.05 -0.61 0.02 0.00 0.00 177.57 177.18 3dlr h GLN 250 N 0.49 0.21 -0.70 1.57 4.15 -1.27 -0.61 115.11 118.95 3dlr h GLN 250 Ca 0.23 -0.09 0.14 0.00 0.77 0.00 0.00 58.65 59.70 3dlr h GLN 250 Cb 0.16 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 27.75 3dlr h GLN 250 CO -0.17 0.57 0.20 -0.07 -1.93 0.00 0.00 178.83 177.43 3dlr h LEU 251 N -0.16 0.10 -0.26 -2.39 3.38 -1.16 -1.06 115.31 113.76 3dlr h LEU 251 Ca 0.02 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3dlr h LEU 251 Cb 0.51 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3dlr h LEU 251 CO 0.02 0.03 0.12 0.00 0.09 0.00 0.00 178.44 178.69 3dlr h ALA 252 N 1.55 0.34 -0.59 1.53 0.00 -0.73 -2.21 119.26 119.14 3dlr h ALA 252 Ca 0.38 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3dlr h ALA 252 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3dlr h ALA 252 CO -0.44 -0.09 0.39 -0.07 0.00 0.00 0.00 179.25 179.04 3dlr h LEU 253 N 0.28 0.68 -0.07 0.00 3.38 -0.37 -2.83 115.31 116.37 3dlr h LEU 253 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dlr h LEU 253 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dlr h LEU 253 CO -0.01 0.49 -0.12 0.59 0.09 0.00 0.00 178.44 179.48 3dlr n ASN 254 N -4.67 0.23 -0.98 -0.43 3.02 -0.47 -3.70 115.26 108.26 3dlr n ASN 254 Ca 0.04 -0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.54 3dlr n ASN 254 Cb 0.02 -0.20 0.15 0.00 -0.61 0.00 0.00 39.78 39.14 3dlr n ASN 254 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dlr n ASN 255 N -1.29 1.89 -4.21 6.41 3.02 -0.84 -0.62 115.26 119.62 3dlr n ASN 255 Ca 0.10 -3.48 -0.23 0.00 -0.03 0.00 0.00 54.58 50.94 3dlr n ASN 255 Cb 0.30 -0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 3dlr n ASN 255 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dlr s THR 256 N -2.78 1.45 0.16 3.41 2.01 -1.11 -4.97 115.64 113.81 3dlr s THR 256 Ca 0.38 -1.16 -0.26 0.00 0.31 0.00 0.00 61.69 60.96 3dlr s THR 256 Cb 0.38 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 71.52 3dlr s THR 256 CO -0.08 0.09 0.81 -0.31 -0.69 0.00 0.00 174.62 174.44 3dlr s TYR 257 N -0.87 3.90 0.52 4.92 2.02 -1.26 -4.43 117.35 122.15 3dlr s TYR 257 Ca 0.05 1.67 -0.13 0.00 -0.37 0.00 0.00 57.07 58.29 3dlr s TYR 257 Cb -0.09 -2.82 -0.06 0.00 -0.40 0.00 0.00 41.96 38.59 3dlr s TYR 257 CO 0.02 0.47 0.94 -1.12 -1.57 0.00 0.00 175.55 174.29 3dlr s SER 258 N -0.99 6.45 0.24 2.29 0.01 -1.26 -5.00 113.70 115.44 3dlr s SER 258 Ca 0.37 1.39 -0.05 0.00 1.31 0.00 0.00 55.95 58.97 3dlr s SER 258 Cb -0.23 -2.44 0.46 0.00 0.21 0.00 0.00 66.02 64.02 3dlr s SER 258 CO 0.27 -0.64 1.68 -0.65 0.41 0.00 0.00 173.24 174.31 3dlr h PRO 259 N 0.54 0.24 0.00 12.44 0.11 -1.97 -3.19 132.00 140.16 3dlr h PRO 259 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dlr h PRO 259 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dlr h PRO 259 CO 0.62 0.16 -0.91 0.28 -0.21 0.00 0.00 178.00 177.93 3dlr n VAL 260 N -5.18 0.00 -3.58 3.15 0.31 -1.26 -4.99 118.33 106.77 3dlr n VAL 260 Ca 0.14 -0.17 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 3dlr n VAL 260 Cb 0.47 0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 34.22 3dlr n VAL 260 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dlr s LEU 261 N -2.98 4.16 0.00 7.52 1.43 -1.21 -5.01 118.68 122.59 3dlr s LEU 261 Ca 0.04 0.44 0.22 0.00 -1.03 0.00 0.00 54.13 53.80 3dlr s LEU 261 Cb 0.12 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 3dlr s LEU 261 CO 0.65 -0.13 1.04 0.29 0.23 0.00 0.00 176.35 178.44 3dlr n LYS 262 N -1.01 0.39 -4.21 1.70 5.02 -1.26 -4.52 118.16 114.27 3dlr n LYS 262 Ca -0.04 -0.31 -0.18 0.00 -2.02 0.00 0.00 58.31 55.76 3dlr n LYS 262 Cb 0.55 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.95 3dlr n LYS 262 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3dlr s TYR 263 N -2.83 1.30 0.61 2.13 2.02 -1.26 -5.08 117.35 114.24 3dlr s TYR 263 Ca 0.12 -0.53 -0.14 0.00 -0.37 0.00 0.00 57.07 56.16 3dlr s TYR 263 Cb 0.17 -0.70 -0.03 0.00 -0.40 0.00 0.00 41.96 40.99 3dlr s TYR 263 CO 0.75 0.09 1.04 0.95 -1.57 0.00 0.00 175.55 176.81 3dlr s THR 264 N -1.81 4.17 0.28 -0.71 -4.23 -1.26 -4.57 115.64 107.52 3dlr s THR 264 Ca 0.04 0.89 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 3dlr s THR 264 Cb -0.07 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.51 3dlr s THR 264 CO 0.02 -0.74 1.80 -0.65 -0.54 0.00 0.00 174.62 174.51 3dlr h PRO 265 N 0.11 0.81 -0.24 3.99 0.11 -1.73 -1.93 132.00 133.13 3dlr h PRO 265 Ca -0.46 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.63 3dlr h PRO 265 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3dlr h PRO 265 CO 0.59 0.54 0.08 1.25 -0.21 0.00 0.00 178.00 180.25 3dlr h HIS 266 N 0.84 0.15 -0.95 0.65 2.76 -1.20 -1.01 115.15 116.39 3dlr h HIS 266 Ca 0.51 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.75 3dlr h HIS 266 Cb 0.65 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.52 3dlr h HIS 266 CO -0.02 0.07 0.61 1.96 -1.30 0.00 0.00 177.93 179.25 3dlr h GLN 267 N 0.19 1.11 -0.38 5.26 4.20 -1.66 -0.38 115.11 123.46 3dlr h GLN 267 Ca 0.11 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 3dlr h GLN 267 Cb 0.08 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3dlr h GLN 267 CO -0.11 0.73 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.32 3dlr h LEU 268 N 1.14 1.00 -0.07 1.46 3.38 -1.07 -2.78 115.31 118.37 3dlr h LEU 268 Ca 0.40 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3dlr h LEU 268 Cb 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3dlr h LEU 268 CO -0.15 1.26 -0.07 0.25 0.09 0.00 0.00 178.44 179.82 3dlr h LEU 269 N 0.76 0.17 -3.40 1.67 5.85 -0.88 -3.34 115.31 116.15 3dlr h LEU 269 Ca 0.06 -0.49 -0.15 0.00 0.84 0.00 0.00 57.88 58.14 3dlr h LEU 269 Cb 0.99 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 3dlr h LEU 269 CO 0.10 0.63 0.19 0.49 -0.34 0.00 0.00 178.44 179.50 3dlr n PHE 270 N -4.72 2.10 -0.73 1.25 3.01 -0.18 -5.08 117.46 113.11 3dlr n PHE 270 Ca -0.07 -0.97 0.00 0.00 1.01 0.00 0.00 57.45 57.42 3dlr n PHE 270 Cb 0.30 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 3dlr n PHE 270 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dlr n GLY 271 N 0.07 0.32 0.36 1.37 0.00 -1.05 -5.01 105.19 101.25 3dlr n GLY 271 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.37 3dlr n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dlr n SER 293 N -0.10 -0.51 -0.04 1.61 3.41 -1.26 -4.80 113.62 111.92 3dlr n SER 293 Ca 0.00 1.66 -0.08 0.00 -0.26 0.00 0.00 58.87 60.20 3dlr n SER 293 Cb 0.05 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 3dlr n SER 293 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dlr h LEU 294 N 0.00 -0.37 -1.08 1.04 5.85 -2.04 0.28 115.31 118.99 3dlr h LEU 294 Ca 0.38 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 3dlr h LEU 294 Cb 0.62 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3dlr h LEU 294 CO -0.97 -0.15 0.41 0.25 -0.34 0.00 0.00 178.44 177.65 3dlr h LEU 295 N -0.09 0.94 -0.18 2.25 7.12 -1.99 -1.70 115.31 121.66 3dlr h LEU 295 Ca 0.12 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 3dlr h LEU 295 Cb 0.27 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 3dlr h LEU 295 CO -0.28 0.76 -0.01 -0.61 -0.13 0.00 0.00 178.44 178.17 3dlr h GLN 296 N 1.05 0.31 -0.71 1.25 4.15 -1.88 -1.54 115.11 117.75 3dlr h GLN 296 Ca 0.27 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.59 3dlr h GLN 296 Cb 0.03 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 3dlr h GLN 296 CO -0.04 0.54 0.47 0.93 -1.93 0.00 0.00 178.83 178.79 3dlr h GLU 297 N 0.06 0.92 0.14 1.69 5.08 -0.26 -1.33 114.58 120.88 3dlr h GLU 297 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dlr h GLU 297 Cb 0.40 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3dlr h GLU 297 CO 0.01 0.61 -0.07 0.82 -1.00 0.00 0.00 179.01 179.38 3dlr h ILE 298 N 0.95 0.87 -0.11 3.13 2.04 -1.29 -2.64 117.51 120.47 3dlr h ILE 298 Ca 0.27 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.13 3dlr h ILE 298 Cb -0.09 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3dlr h ILE 298 CO -0.07 0.01 0.08 0.03 0.00 0.00 0.00 178.15 178.20 3dlr h ARG 299 N -0.20 0.03 -0.31 2.37 3.08 -0.97 -0.61 114.38 117.76 3dlr h ARG 299 Ca -0.02 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3dlr h ARG 299 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3dlr h ARG 299 CO 0.03 0.02 0.14 1.15 -1.07 0.00 0.00 179.97 180.24 3dlr h THR 300 N 0.03 0.96 -0.38 2.04 2.02 -0.89 0.18 112.91 116.86 3dlr h THR 300 Ca 0.05 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 3dlr h THR 300 Cb 0.17 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3dlr h THR 300 CO -0.00 0.05 -0.29 -1.28 0.37 0.00 0.00 175.52 174.37 3dlr h SER 301 N 0.29 0.84 0.41 4.18 0.87 -0.91 -2.22 113.55 117.01 3dlr h SER 301 Ca 0.13 -0.34 -0.21 0.00 -1.23 0.00 0.00 61.79 60.15 3dlr h SER 301 Cb 0.07 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 3dlr h SER 301 CO -0.11 1.07 -0.87 -0.07 -0.53 0.00 0.00 176.83 176.32 3dlr h LEU 302 N 0.69 0.42 0.03 2.23 3.38 -1.15 -3.37 115.31 117.54 3dlr h LEU 302 Ca 0.08 -0.32 -0.35 0.00 0.09 0.00 0.00 57.88 57.37 3dlr h LEU 302 Cb 0.83 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 3dlr h LEU 302 CO 0.07 1.11 -2.14 -1.22 0.09 0.00 0.00 178.44 176.35 3dlr n TYR 303 N -3.73 0.56 0.71 1.13 0.53 0.03 -5.03 117.16 111.35 3dlr n TYR 303 Ca -0.05 0.16 0.06 0.00 -1.02 0.00 0.00 57.90 57.04 3dlr n TYR 303 Cb 0.80 -1.09 0.34 0.00 -1.03 0.00 0.00 39.34 38.36 3dlr n TYR 303 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56