#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sxl n THR 125 N 0.00 0.00 -2.55 -0.44 -2.24 -1.26 -4.71 114.28 103.08 3sxl n THR 125 Ca 0.00 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 3sxl n THR 125 Cb 0.00 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 3sxl n THR 125 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3sxl s ASN 126 N -2.67 6.57 0.34 3.42 3.84 -1.26 -2.64 114.94 122.54 3sxl s ASN 126 Ca 0.05 0.55 0.07 0.00 0.21 0.00 0.00 52.86 53.74 3sxl s ASN 126 Cb 0.12 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.26 3sxl s ASN 126 CO 0.66 -1.29 0.46 -0.76 -2.79 0.00 0.00 177.10 173.38 3sxl s LEU 127 N 4.65 3.90 -0.02 3.21 1.43 0.23 -0.23 118.68 131.86 3sxl s LEU 127 Ca 0.51 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3sxl s LEU 127 Cb -0.09 -2.68 -0.00 0.00 0.03 0.00 0.00 46.19 43.45 3sxl s LEU 127 CO 0.32 -0.45 -0.11 -0.63 0.23 0.00 0.00 176.35 175.71 3sxl s ILE 128 N -2.20 0.92 -0.11 -0.59 1.01 0.26 -2.12 121.20 118.37 3sxl s ILE 128 Ca 0.45 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.66 3sxl s ILE 128 Cb -0.09 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 3sxl s ILE 128 CO 0.31 0.27 -0.20 -0.69 0.00 0.00 0.00 174.94 174.63 3sxl s VAL 129 N -0.06 2.40 0.29 2.92 1.01 -0.52 -1.56 120.40 124.88 3sxl s VAL 129 Ca 0.01 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.19 3sxl s VAL 129 Cb -0.07 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3sxl s VAL 129 CO 0.00 0.55 -0.06 0.20 0.00 0.00 0.00 175.10 175.79 3sxl s ASN 130 N 0.32 4.17 -1.20 3.32 0.01 -0.05 -2.07 114.94 119.43 3sxl s ASN 130 Ca -0.16 -0.84 -0.01 0.00 -0.71 0.00 0.00 52.86 51.14 3sxl s ASN 130 Cb -0.17 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 40.88 3sxl s ASN 130 CO 0.08 -0.04 1.01 -1.22 -1.51 0.00 0.00 177.10 175.42 3sxl n TYR 131 N -0.83 -2.25 -2.46 2.20 4.01 -1.11 -2.71 117.16 114.02 3sxl n TYR 131 Ca -0.05 0.94 -0.40 0.00 -0.16 0.00 0.00 57.90 58.23 3sxl n TYR 131 Cb 0.60 -5.04 -0.04 0.00 -0.31 0.00 0.00 39.34 34.55 3sxl n TYR 131 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3sxl s LEU 132 N -6.42 4.47 0.43 7.72 1.43 -0.91 -4.39 118.68 121.01 3sxl s LEU 132 Ca 0.07 2.26 -0.26 0.00 -1.03 0.00 0.00 54.13 55.18 3sxl s LEU 132 Cb -0.03 -3.73 -0.09 0.00 0.03 0.00 0.00 46.19 42.37 3sxl s LEU 132 CO 0.72 -0.24 1.37 -0.81 0.23 0.00 0.00 176.35 177.63 3sxl n PRO 133 N 0.93 2.15 0.18 1.29 -0.04 -1.26 -4.77 135.00 133.49 3sxl n PRO 133 Ca 0.00 0.77 0.18 0.00 -0.04 0.00 0.00 63.50 64.41 3sxl n PRO 133 Cb 0.45 -2.53 0.73 0.00 -0.04 0.00 0.00 33.50 32.11 3sxl n PRO 133 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3sxl h GLN 134 N 2.25 0.00 -3.68 0.54 5.75 -1.94 -3.48 115.11 114.55 3sxl h GLN 134 Ca -0.50 0.00 -0.75 0.00 -0.15 0.00 0.00 58.65 57.25 3sxl h GLN 134 Cb 1.28 0.00 -0.30 0.00 1.07 0.00 0.00 27.48 29.53 3sxl h GLN 134 CO 0.61 0.00 -0.05 0.16 -2.65 0.00 0.00 178.83 176.90 3sxl s ASP 135 N -4.79 6.22 -0.11 -0.69 -4.77 -1.26 -4.64 116.67 106.63 3sxl s ASP 135 Ca -0.04 -2.91 -0.09 0.00 -3.30 0.00 0.00 52.55 46.21 3sxl s ASP 135 Cb 0.12 -2.07 0.03 0.00 -1.09 0.00 0.00 42.92 39.92 3sxl s ASP 135 CO 0.42 -0.45 0.29 -0.89 0.70 0.00 0.00 175.17 175.24 3sxl s THR 137 N -0.16 -0.01 0.50 2.11 2.01 -1.26 -5.14 115.64 113.70 3sxl s THR 137 Ca 0.19 0.02 0.29 0.00 0.31 0.00 0.00 61.69 62.51 3sxl s THR 137 Cb -0.13 -0.41 0.48 0.00 0.01 0.00 0.00 72.50 72.44 3sxl s THR 137 CO -0.07 0.01 1.84 0.44 -0.69 0.00 0.00 174.62 176.15 3sxl h ASP 138 N 5.93 0.12 0.06 3.53 3.32 -1.96 0.40 116.42 127.82 3sxl h ASP 138 Ca -0.28 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3sxl h ASP 138 Cb 1.19 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3sxl h ASP 138 CO 0.33 0.03 -0.03 0.03 -1.72 0.00 0.00 179.24 177.88 3sxl h ARG 139 N 0.11 -0.08 -0.86 3.56 3.08 -1.99 -1.80 114.38 116.40 3sxl h ARG 139 Ca 0.50 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.55 3sxl h ARG 139 Cb 1.79 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.82 3sxl h ARG 139 CO -0.07 0.34 0.51 1.49 -1.07 0.00 0.00 179.97 181.17 3sxl h GLU 140 N -0.53 1.17 -0.28 0.04 4.81 -1.07 -0.54 114.58 118.18 3sxl h GLU 140 Ca -0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3sxl h GLU 140 Cb 0.46 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3sxl h GLU 140 CO 0.01 0.82 0.15 1.25 -0.73 0.00 0.00 179.01 180.52 3sxl h LEU 141 N 1.19 0.35 0.01 1.64 5.85 -0.37 -2.21 115.31 121.77 3sxl h LEU 141 Ca 0.31 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.98 3sxl h LEU 141 Cb -0.04 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 3sxl h LEU 141 CO -0.06 0.33 -0.31 0.22 -0.34 0.00 0.00 178.44 178.28 3sxl h TYR 142 N 0.34 -0.85 -0.66 1.25 3.20 -0.57 -1.18 116.97 118.50 3sxl h TYR 142 Ca 0.10 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.14 3sxl h TYR 142 Cb 0.06 0.37 -0.11 0.00 1.54 0.00 0.00 36.73 38.59 3sxl h TYR 142 CO -0.03 -0.40 0.01 0.00 -1.64 0.00 0.00 178.16 176.09 3sxl h ALA 143 N 0.27 0.67 -0.03 1.82 0.00 -1.00 0.57 119.26 121.55 3sxl h ALA 143 Ca 0.06 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3sxl h ALA 143 Cb 0.55 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3sxl h ALA 143 CO -0.26 -0.40 -0.50 1.25 0.00 0.00 0.00 179.25 179.34 3sxl h LEU 144 N 0.12 -1.56 -0.00 0.00 7.12 -0.60 -2.78 115.31 117.61 3sxl h LEU 144 Ca 0.35 0.18 0.00 0.00 0.13 0.00 0.00 57.88 58.54 3sxl h LEU 144 Cb 0.58 0.60 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 3sxl h LEU 144 CO -0.57 -0.50 0.00 -0.26 -0.13 0.00 0.00 178.44 176.98 3sxl h PHE 145 N -0.63 0.00 0.00 1.25 -1.00 -0.53 -3.23 116.94 112.80 3sxl h PHE 145 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3sxl h PHE 145 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 3sxl h PHE 145 CO -0.50 0.00 0.00 -0.09 -1.61 0.00 0.00 178.31 176.11 3sxl h ARG 146 N 0.00 0.00 0.00 1.51 9.65 0.40 -1.96 114.38 123.98 3sxl h ARG 146 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3sxl h ARG 146 Cb 0.78 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 3sxl h ARG 146 CO 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 179.97 182.68 3sxl h ALA 147 N 2.06 1.42 0.00 2.80 0.00 -1.57 -3.24 119.26 120.74 3sxl h ALA 147 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3sxl h ALA 147 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3sxl h ALA 147 CO 0.00 0.11 -0.29 0.82 0.00 0.00 0.00 179.25 179.89 3sxl h ILE 148 N 0.00 1.36 -2.00 0.00 5.03 -1.60 -3.50 117.51 116.80 3sxl h ILE 148 Ca -0.00 -2.13 0.13 0.00 -0.12 0.00 0.00 64.86 62.74 3sxl h ILE 148 Cb 0.22 2.68 -0.02 0.00 -3.03 0.00 0.00 36.82 36.67 3sxl h ILE 148 CO 0.01 0.46 0.40 0.61 -0.68 0.00 0.00 178.15 178.96 3sxl n GLY 149 N 1.59 0.73 3.77 5.37 0.00 -1.23 -5.02 105.19 110.40 3sxl n GLY 149 Ca -0.14 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 3sxl n GLY 149 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3sxl s PRO 150 N -2.02 4.20 0.00 1.61 0.02 -1.26 -4.53 135.00 133.02 3sxl s PRO 150 Ca 0.15 1.89 0.08 0.00 0.02 0.00 0.00 61.00 63.14 3sxl s PRO 150 Cb -0.01 -2.82 -0.02 0.00 0.02 0.00 0.00 34.50 31.66 3sxl s PRO 150 CO 0.02 -0.21 -0.24 0.42 -0.33 0.00 0.00 177.00 176.65 3sxl s ILE 151 N -1.33 2.24 -0.10 2.83 1.01 -1.26 -1.42 121.20 123.17 3sxl s ILE 151 Ca 0.54 -1.18 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3sxl s ILE 151 Cb -0.32 -1.83 -0.28 0.00 0.01 0.00 0.00 42.46 40.04 3sxl s ILE 151 CO 0.41 0.49 0.62 0.78 0.00 0.00 0.00 174.94 177.24 3sxl h ASN 152 N 5.16 0.36 -5.04 3.58 2.35 -1.08 -3.47 115.58 117.43 3sxl h ASN 152 Ca -0.45 -0.86 -0.11 0.00 -0.55 0.00 0.00 56.30 54.33 3sxl h ASN 152 Cb 1.13 -0.12 -0.18 0.00 0.05 0.00 0.00 38.32 39.21 3sxl h ASN 152 CO 0.46 1.53 -0.33 0.42 -1.65 0.00 0.00 177.43 177.87 3sxl s THR 153 N -2.45 0.09 -0.20 2.81 -4.23 -1.24 -5.04 115.64 105.38 3sxl s THR 153 Ca -0.19 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3sxl s THR 153 Cb 0.03 -0.84 0.10 0.00 1.34 0.00 0.00 72.50 73.13 3sxl s THR 153 CO 0.77 -0.40 0.37 0.00 -0.54 0.00 0.00 174.62 174.81 3sxl s ARG 155 N 2.54 0.19 0.00 0.00 3.52 0.25 -4.98 118.95 120.47 3sxl s ARG 155 Ca 0.04 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 3sxl s ARG 155 Cb -0.13 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.13 3sxl s ARG 155 CO -0.13 -0.17 0.00 -0.89 -0.81 0.00 0.00 175.30 173.30 3sxl n ILE 156 N 4.32 0.00 0.00 4.11 5.41 -1.26 -0.66 119.36 131.28 3sxl n ILE 156 Ca -0.24 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.51 3sxl n ILE 156 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 3sxl n ILE 156 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 3sxl n ARG 158 N 0.00 0.00 -2.15 0.38 1.85 -1.26 -4.98 116.66 110.50 3sxl n ARG 158 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 3sxl n ARG 158 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 3sxl n ARG 158 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3sxl s ASP 159 N 0.00 6.81 0.13 2.89 -1.08 0.45 -4.87 116.67 121.00 3sxl s ASP 159 Ca 0.00 2.48 -0.02 0.00 -0.52 0.00 0.00 52.55 54.49 3sxl s ASP 159 Cb 0.00 -2.61 -0.09 0.00 -1.46 0.00 0.00 42.92 38.76 3sxl s ASP 159 CO 0.00 -0.59 1.31 0.10 0.52 0.00 0.00 175.17 176.51 3sxl h TYR 160 N 5.34 0.49 0.00 -5.34 -0.00 -1.93 0.68 116.97 116.21 3sxl h TYR 160 Ca -0.45 -0.28 0.00 0.00 -0.00 0.00 0.00 58.73 58.00 3sxl h TYR 160 Cb 1.21 -0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 3sxl h TYR 160 CO 0.62 1.11 -0.14 1.57 -0.00 0.00 0.00 178.16 181.32 3sxl h LYS 161 N 0.17 0.00 0.56 0.10 -0.00 -1.99 -3.41 116.57 112.00 3sxl h LYS 161 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.55 3sxl h LYS 161 Cb 1.60 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.83 3sxl h LYS 161 CO 0.16 0.00 -0.27 1.15 -0.00 0.00 0.00 179.45 180.49 3sxl h THR 162 N -0.98 0.00 0.00 0.07 2.02 -1.98 -3.47 112.91 108.57 3sxl h THR 162 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3sxl h THR 162 Cb 0.14 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3sxl h THR 162 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3sxl n GLY 163 N -0.94 0.74 3.69 2.16 0.00 0.24 -4.98 105.19 106.10 3sxl n GLY 163 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 3sxl n GLY 163 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3sxl n TYR 164 N -1.03 2.35 -3.29 1.61 9.36 -1.25 -4.37 117.16 120.54 3sxl n TYR 164 Ca 0.00 0.33 -0.38 0.00 3.32 0.00 0.00 57.90 61.17 3sxl n TYR 164 Cb 0.00 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.13 3sxl n TYR 164 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3sxl s SER 165 N 0.56 6.70 -0.00 2.98 0.15 -1.26 0.17 113.70 122.99 3sxl s SER 165 Ca 0.71 0.83 0.00 0.00 0.70 0.00 0.00 55.95 58.19 3sxl s SER 165 Cb -0.62 -2.29 0.01 0.00 -1.71 0.00 0.00 66.02 61.40 3sxl s SER 165 CO 0.45 -0.02 0.95 0.49 1.20 0.00 0.00 173.24 176.32 3sxl n PHE 166 N 3.75 0.02 -1.03 3.44 3.72 -1.26 -4.88 117.46 121.22 3sxl n PHE 166 Ca -0.07 -0.01 -0.01 0.00 -0.05 0.00 0.00 57.45 57.32 3sxl n PHE 166 Cb 0.52 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3sxl n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3sxl n GLY 167 N 0.46 0.49 3.55 1.37 0.00 -1.26 -5.03 105.19 104.77 3sxl n GLY 167 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 3sxl n GLY 167 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3sxl s TYR 168 N -2.00 -0.13 0.21 1.61 1.13 -1.26 -2.14 117.35 114.77 3sxl s TYR 168 Ca 0.00 -0.22 -0.02 0.00 -1.41 0.00 0.00 57.07 55.43 3sxl s TYR 168 Cb 0.00 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 3sxl s TYR 168 CO 0.00 -0.95 0.18 0.00 -2.51 0.00 0.00 175.55 172.27 3sxl s ALA 169 N -3.88 1.07 -0.16 9.51 0.00 -0.88 -4.51 121.76 122.91 3sxl s ALA 169 Ca 0.09 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.42 3sxl s ALA 169 Cb -0.02 1.36 0.03 0.00 0.00 0.00 0.00 23.12 24.50 3sxl s ALA 169 CO -0.02 -0.62 -0.10 -0.06 0.00 0.00 0.00 175.76 174.96 3sxl s PHE 170 N -4.09 1.97 -0.08 0.00 0.08 0.17 -1.44 117.98 114.61 3sxl s PHE 170 Ca 0.37 -1.17 0.02 0.00 0.12 0.00 0.00 56.93 56.28 3sxl s PHE 170 Cb 0.06 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 3sxl s PHE 170 CO 0.13 -0.64 -0.13 0.08 -0.10 0.00 0.00 175.22 174.56 3sxl s VAL 171 N 1.55 3.16 -0.25 -0.44 1.01 -0.90 -0.59 120.40 123.93 3sxl s VAL 171 Ca 0.03 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3sxl s VAL 171 Cb -0.14 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.04 3sxl s VAL 171 CO -0.09 0.57 -0.05 -0.62 0.00 0.00 0.00 175.10 174.91 3sxl s ASP 172 N -0.43 4.09 0.71 3.32 2.15 0.09 -0.60 116.67 126.00 3sxl s ASP 172 Ca 0.05 -1.35 -0.11 0.00 0.43 0.00 0.00 52.55 51.58 3sxl s ASP 172 Cb -0.12 -1.30 0.02 0.00 -0.30 0.00 0.00 42.92 41.22 3sxl s ASP 172 CO 0.02 -0.25 1.10 -0.36 -0.17 0.00 0.00 175.17 175.51 3sxl s PHE 173 N 1.29 3.27 -0.16 -5.34 0.40 -1.08 -0.54 117.98 115.81 3sxl s PHE 173 Ca -0.04 0.98 0.16 0.00 -0.60 0.00 0.00 56.93 57.43 3sxl s PHE 173 Cb -0.19 -3.10 0.02 0.00 0.51 0.00 0.00 43.02 40.26 3sxl s PHE 173 CO -0.07 -1.23 1.29 1.15 0.70 0.00 0.00 175.22 177.06 3sxl h THR 174 N -0.67 0.73 -4.07 0.64 2.02 -1.58 -3.43 112.91 106.55 3sxl h THR 174 Ca -0.45 -2.10 -0.47 0.00 0.77 0.00 0.00 66.41 64.16 3sxl h THR 174 Cb 1.26 2.29 -0.30 0.00 -1.74 0.00 0.00 68.15 69.67 3sxl h THR 174 CO 0.64 0.42 -0.81 -0.55 0.37 0.00 0.00 175.52 175.59 3sxl s SER 175 N -6.26 1.55 0.00 4.18 0.15 -1.26 -5.05 113.70 107.01 3sxl s SER 175 Ca 0.02 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 3sxl s SER 175 Cb 0.08 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.13 3sxl s SER 175 CO 0.76 0.14 0.65 1.21 1.20 0.00 0.00 173.24 177.20 3sxl n GLU 176 N 2.91 0.31 0.00 5.44 2.13 -1.26 -0.88 120.64 129.29 3sxl n GLU 176 Ca -0.15 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.63 3sxl n GLU 176 Cb 0.55 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.87 3sxl n GLU 176 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3sxl n ASP 178 N 1.98 0.00 -0.31 4.31 8.00 -1.26 -1.13 116.55 128.14 3sxl n ASP 178 Ca 0.01 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.73 3sxl n ASP 178 Cb 0.15 0.00 0.51 0.00 -0.02 0.00 0.00 41.12 41.77 3sxl n ASP 178 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 3sxl h SER 179 N 0.00 0.43 0.57 -2.24 0.87 -1.32 0.62 113.55 112.48 3sxl h SER 179 Ca 0.00 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.51 3sxl h SER 179 Cb 0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 3sxl h SER 179 CO 0.00 0.11 -0.57 -0.61 -0.53 0.00 0.00 176.83 175.23 3sxl h GLN 180 N 0.39 0.00 0.13 2.24 4.15 -1.36 -3.10 115.11 117.56 3sxl h GLN 180 Ca 0.56 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.69 3sxl h GLN 180 Cb 1.44 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.13 3sxl h GLN 180 CO -0.26 0.57 -1.42 0.00 -1.93 0.00 0.00 178.83 175.80 3sxl h ARG 181 N 0.00 0.27 -0.89 1.69 3.08 -0.20 -3.24 114.38 115.09 3sxl h ARG 181 Ca -0.01 -0.45 0.11 0.00 0.07 0.00 0.00 59.98 59.70 3sxl h ARG 181 Cb 1.01 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 31.15 3sxl h ARG 181 CO 0.07 1.16 0.53 0.00 -1.07 0.00 0.00 179.97 180.66 3sxl h ALA 182 N 0.52 1.30 0.73 0.04 0.00 -0.56 0.14 119.26 121.42 3sxl h ALA 182 Ca -0.20 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3sxl h ALA 182 Cb 2.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.65 3sxl h ALA 182 CO 0.18 0.14 -0.35 0.82 0.00 0.00 0.00 179.25 180.04 3sxl h ILE 183 N 0.86 0.23 -0.85 0.00 2.04 -1.60 0.50 117.51 118.68 3sxl h ILE 183 Ca 0.44 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 66.36 3sxl h ILE 183 Cb 0.42 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 3sxl h ILE 183 CO -0.26 0.01 0.39 0.11 0.00 0.00 0.00 178.15 178.40 3sxl h LYS 184 N -1.06 0.47 0.00 2.37 1.79 -1.42 0.79 116.57 119.51 3sxl h LYS 184 Ca -0.10 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 3sxl h LYS 184 Cb 0.77 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3sxl h LYS 184 CO 0.16 0.31 -0.00 0.28 -1.08 0.00 0.00 179.45 179.13 3sxl h VAL 185 N 0.49 1.77 0.00 0.50 2.07 -0.65 -3.41 116.25 117.02 3sxl h VAL 185 Ca 0.50 -2.26 -0.21 0.00 0.82 0.00 0.00 66.70 65.55 3sxl h VAL 185 Cb 0.83 3.31 -0.04 0.00 -1.52 0.00 0.00 31.29 33.87 3sxl h VAL 185 CO -0.45 0.59 -1.74 0.18 0.02 0.00 0.00 177.57 176.17 3sxl n LEU 186 N -4.63 0.55 -4.68 2.57 4.77 0.17 -4.78 117.00 110.98 3sxl n LEU 186 Ca -0.10 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 3sxl n LEU 186 Cb 0.46 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 3sxl n LEU 186 CO 0.34 0.23 1.53 -3.20 -1.33 0.00 0.00 177.39 174.96 3sxl n ASN 187 N -2.79 4.05 0.00 -1.43 2.85 0.26 -1.59 115.26 116.61 3sxl n ASN 187 Ca -0.15 0.95 0.00 0.00 -0.11 0.00 0.00 54.58 55.27 3sxl n ASN 187 Cb 0.90 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 40.40 3sxl n ASN 187 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3sxl n GLY 188 N 4.38 0.42 3.83 8.20 0.00 -0.45 -4.88 105.19 116.69 3sxl n GLY 188 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3sxl n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3sxl s ILE 189 N -2.00 4.47 -0.37 -0.61 -4.36 -0.62 -4.67 121.20 113.04 3sxl s ILE 189 Ca 0.00 1.29 -0.05 0.00 -0.26 0.00 0.00 60.65 61.64 3sxl s ILE 189 Cb 0.00 -3.67 0.08 0.00 1.25 0.00 0.00 42.46 40.11 3sxl s ILE 189 CO 0.00 -0.57 0.15 -0.89 0.24 0.00 0.00 174.94 173.87 3sxl s THR 190 N -2.48 3.52 -0.09 8.37 2.01 -1.26 -0.73 115.64 124.99 3sxl s THR 190 Ca 0.60 -1.57 0.01 0.00 0.31 0.00 0.00 61.69 61.04 3sxl s THR 190 Cb -0.10 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3sxl s THR 190 CO 0.26 -0.41 -0.11 0.54 -0.69 0.00 0.00 174.62 174.20 3sxl s VAL 191 N 1.28 3.31 -1.63 3.82 0.11 -1.12 -4.74 120.40 121.43 3sxl s VAL 191 Ca 0.02 -0.60 -0.14 0.00 -2.93 0.00 0.00 61.98 58.32 3sxl s VAL 191 Cb -0.21 -2.36 0.12 0.00 -1.53 0.00 0.00 36.38 32.40 3sxl s VAL 191 CO -0.01 0.56 0.72 -1.14 -3.33 0.00 0.00 175.10 171.91 3sxl n ARG 192 N 2.75 -3.39 -0.72 1.54 0.63 -1.26 -2.01 116.66 114.20 3sxl n ARG 192 Ca -0.18 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 3sxl n ARG 192 Cb 0.53 -5.00 0.00 0.00 0.45 0.00 0.00 32.46 28.43 3sxl n ARG 192 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3sxl n ASN 193 N -2.74 0.00 -4.64 6.15 5.03 -1.26 -4.90 115.26 112.90 3sxl n ASN 193 Ca -0.01 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.09 3sxl n ASN 193 Cb 0.54 -0.60 -0.10 0.00 -1.02 0.00 0.00 39.78 38.60 3sxl n ASN 193 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3sxl s LYS 194 N -0.21 3.33 -0.51 3.52 -0.14 -0.85 -5.07 119.74 119.81 3sxl s LYS 194 Ca 0.00 -0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.02 3sxl s LYS 194 Cb 0.00 -2.90 0.07 0.00 -1.68 0.00 0.00 37.83 33.31 3sxl s LYS 194 CO 0.00 0.52 0.56 0.50 -0.76 0.00 0.00 175.35 176.17 3sxl s ARG 195 N -0.38 3.07 0.90 1.68 6.06 -1.26 -2.80 118.95 126.23 3sxl s ARG 195 Ca 0.07 -1.09 -0.10 0.00 -2.50 0.00 0.00 55.73 52.11 3sxl s ARG 195 Cb -0.12 -4.13 0.14 0.00 0.06 0.00 0.00 34.95 30.90 3sxl s ARG 195 CO 0.02 -1.20 1.15 -0.51 -2.50 0.00 0.00 175.30 172.27 3sxl s LEU 196 N 2.31 2.88 -0.22 -0.88 1.43 0.09 -4.73 118.68 119.56 3sxl s LEU 196 Ca 0.11 2.21 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 3sxl s LEU 196 Cb -0.22 -4.57 0.11 0.00 0.03 0.00 0.00 46.19 41.55 3sxl s LEU 196 CO 0.09 -3.07 0.33 -0.75 0.23 0.00 0.00 176.35 173.18 3sxl s LYS 197 N -4.60 0.29 -0.24 1.70 2.20 -1.10 -1.34 119.74 116.65 3sxl s LYS 197 Ca 0.67 0.51 -0.08 0.00 -0.36 0.00 0.00 55.97 56.71 3sxl s LYS 197 Cb -0.23 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.49 3sxl s LYS 197 CO 0.57 -0.59 0.11 0.08 -0.36 0.00 0.00 175.35 175.16 3sxl s VAL 198 N 2.49 4.73 0.25 4.02 1.01 -1.26 -0.87 120.40 130.78 3sxl s VAL 198 Ca 0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 3sxl s VAL 198 Cb -0.15 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 3sxl s VAL 198 CO -0.14 0.34 0.42 -0.94 0.00 0.00 0.00 175.10 174.78 3sxl s SER 199 N 1.38 0.08 0.48 3.32 1.04 -0.60 -4.65 113.70 114.75 3sxl s SER 199 Ca 0.06 -1.08 -0.21 0.00 0.48 0.00 0.00 55.95 55.20 3sxl s SER 199 Cb -0.15 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.45 3sxl s SER 199 CO 0.05 -1.12 1.04 -0.31 0.98 0.00 0.00 173.24 173.89 3sxl s TYR 200 N -3.89 3.01 -0.13 5.02 2.02 -1.26 0.89 117.35 123.01 3sxl s TYR 200 Ca 0.26 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.43 3sxl s TYR 200 Cb 0.01 -3.08 -0.25 0.00 -0.40 0.00 0.00 41.96 38.23 3sxl s TYR 200 CO 0.11 -0.84 0.39 0.00 -1.57 0.00 0.00 175.55 173.63 3sxl h ALA 201 N 1.65 0.34 -3.31 3.71 0.00 -0.88 -3.43 119.26 117.34 3sxl h ALA 201 Ca -0.49 -1.30 -0.64 0.00 0.00 0.00 0.00 54.91 52.49 3sxl h ALA 201 Cb 1.22 0.67 -0.41 0.00 0.00 0.00 0.00 17.79 19.27 3sxl h ALA 201 CO 0.59 1.10 -0.63 1.03 0.00 0.00 0.00 179.25 181.34 3sxl s ARG 202 N -2.51 1.97 0.00 0.00 0.52 -1.26 -5.09 118.95 112.58 3sxl s ARG 202 Ca -0.23 -2.65 0.00 0.00 -0.52 0.00 0.00 55.73 52.33 3sxl s ARG 202 Cb 0.06 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.29 3sxl s ARG 202 CO 0.74 -1.13 0.00 -2.30 0.02 0.00 0.00 175.30 172.63 3sxl n PRO 203 N 3.02 0.00 0.00 3.54 -0.02 -1.26 -4.92 135.00 135.36 3sxl n PRO 203 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3sxl n PRO 203 Cb 0.33 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.71 3sxl n PRO 203 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3sxl n GLU 206 N 0.00 0.00 0.00 -0.52 4.71 -1.26 -5.15 120.64 118.42 3sxl n GLU 206 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3sxl n GLU 206 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3sxl n GLU 206 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3sxl n SER 207 N 0.00 0.00 -0.62 1.62 7.64 -1.26 0.30 113.62 121.30 3sxl n SER 207 Ca 0.00 0.30 -0.00 0.00 1.01 0.00 0.00 58.87 60.18 3sxl n SER 207 Cb 0.00 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 62.90 3sxl n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3sxl n ILE 208 N -1.28 0.00 -0.18 0.44 3.06 -1.26 -4.18 119.36 115.97 3sxl n ILE 208 Ca 0.00 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 3sxl n ILE 208 Cb 0.07 0.38 0.00 0.00 0.54 0.00 0.00 39.64 40.64 3sxl n ILE 208 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 3sxl n LYS 209 N 0.04 1.30 0.00 9.51 4.76 0.39 -4.35 118.16 129.81 3sxl n LYS 209 Ca -0.01 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3sxl n LYS 209 Cb 0.68 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 3sxl n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3sxl n ASP 210 N -0.19 0.00 -2.18 4.39 2.03 0.87 -4.73 116.55 116.73 3sxl n ASP 210 Ca 0.00 -0.36 -0.11 0.00 0.52 0.00 0.00 54.79 54.84 3sxl n ASP 210 Cb 0.04 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.49 3sxl n ASP 210 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 3sxl n THR 211 N 0.00 1.86 -3.58 5.18 -1.04 0.01 -4.45 114.28 112.27 3sxl n THR 211 Ca 0.00 -3.44 -0.25 0.00 -2.04 0.00 0.00 64.05 58.33 3sxl n THR 211 Cb 0.09 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.44 3sxl n THR 211 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3sxl s ASN 212 N -3.55 2.24 -0.06 8.00 2.47 -1.26 -2.17 114.94 120.61 3sxl s ASN 212 Ca 0.40 -0.60 -0.03 0.00 0.42 0.00 0.00 52.86 53.05 3sxl s ASN 212 Cb 0.37 -0.11 -0.04 0.00 -1.45 0.00 0.00 41.25 40.02 3sxl s ASN 212 CO -0.01 -0.35 0.10 -0.76 -3.72 0.00 0.00 177.10 172.35 3sxl s LEU 213 N 2.18 4.07 -0.26 3.21 1.02 -0.28 -1.94 118.68 126.68 3sxl s LEU 213 Ca 0.04 0.29 -0.04 0.00 0.02 0.00 0.00 54.13 54.44 3sxl s LEU 213 Cb -0.16 -2.16 0.01 0.00 0.02 0.00 0.00 46.19 43.90 3sxl s LEU 213 CO -0.13 0.34 0.00 -0.47 0.02 0.00 0.00 176.35 176.12 3sxl s TYR 214 N -1.09 3.08 -0.14 0.29 5.04 0.80 -1.77 117.35 123.56 3sxl s TYR 214 Ca 0.19 -1.17 -0.06 0.00 -2.44 0.00 0.00 57.07 53.60 3sxl s TYR 214 Cb -0.12 -2.15 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 3sxl s TYR 214 CO 0.09 -0.62 0.06 0.14 -1.34 0.00 0.00 175.55 173.88 3sxl s VAL 215 N 1.43 4.82 0.30 3.14 -7.23 -0.37 -2.56 120.40 119.93 3sxl s VAL 215 Ca 0.02 -0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.18 3sxl s VAL 215 Cb -0.16 -3.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 3sxl s VAL 215 CO -0.01 0.54 0.13 0.42 -0.31 0.00 0.00 175.10 175.87 3sxl s THR 216 N -0.34 0.46 -1.40 5.32 -4.23 0.04 -1.31 115.64 114.18 3sxl s THR 216 Ca 0.09 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 3sxl s THR 216 Cb -0.12 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.17 3sxl s THR 216 CO 0.02 0.00 0.09 -3.20 -0.54 0.00 0.00 174.62 170.98 3sxl n ASN 217 N -0.81 -5.01 -4.84 3.99 5.15 -0.25 -2.16 115.26 111.33 3sxl n ASN 217 Ca -0.00 -0.05 -0.29 0.00 -0.60 0.00 0.00 54.58 53.64 3sxl n ASN 217 Cb 0.65 -4.06 0.11 0.00 -0.53 0.00 0.00 39.78 35.95 3sxl n ASN 217 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3sxl s LEU 218 N -4.94 2.23 -0.09 1.20 1.43 0.30 -4.34 118.68 114.46 3sxl s LEU 218 Ca 0.04 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 53.73 3sxl s LEU 218 Cb -0.02 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 3sxl s LEU 218 CO 0.05 -2.26 1.20 -2.84 0.23 0.00 0.00 176.35 172.73 3sxl s PRO 219 N -5.41 4.32 0.00 1.29 0.02 -1.26 -4.18 135.00 129.78 3sxl s PRO 219 Ca 0.63 1.64 0.01 0.00 0.02 0.00 0.00 61.00 63.29 3sxl s PRO 219 Cb -0.13 -3.61 0.05 0.00 0.02 0.00 0.00 34.50 30.82 3sxl s PRO 219 CO 0.51 -0.51 0.37 0.54 -0.33 0.00 0.00 177.00 177.58 3sxl n ARG 220 N 5.60 0.31 -0.02 5.54 5.12 -1.26 0.39 116.66 132.34 3sxl n ARG 220 Ca 0.12 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.06 3sxl n ARG 220 Cb 0.46 -1.04 0.03 0.00 -1.16 0.00 0.00 32.46 30.75 3sxl n ARG 220 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 3sxl n THR 221 N -0.54 0.36 -2.36 0.55 5.66 -1.26 -4.31 114.28 112.38 3sxl n THR 221 Ca 0.01 -0.68 -0.39 0.00 -3.05 0.00 0.00 64.05 59.94 3sxl n THR 221 Cb 0.00 0.87 -0.03 0.00 -1.55 0.00 0.00 70.33 69.63 3sxl n THR 221 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3sxl s ILE 222 N -0.57 3.28 0.18 1.09 2.07 0.16 -5.06 121.20 122.35 3sxl s ILE 222 Ca 0.06 1.14 0.06 0.00 -1.41 0.00 0.00 60.65 60.50 3sxl s ILE 222 Cb 0.04 -3.67 -0.05 0.00 0.13 0.00 0.00 42.46 38.91 3sxl s ILE 222 CO 0.05 0.16 -0.11 0.42 -1.91 0.00 0.00 174.94 173.55 3sxl s THR 223 N -1.35 1.41 0.39 4.00 -4.23 -1.26 -4.90 115.64 109.70 3sxl s THR 223 Ca 0.53 -2.12 0.17 0.00 -1.18 0.00 0.00 61.69 59.09 3sxl s THR 223 Cb -0.31 -1.96 0.38 0.00 1.34 0.00 0.00 72.50 71.95 3sxl s THR 223 CO 0.39 -0.66 1.78 0.44 -0.54 0.00 0.00 174.62 176.03 3sxl h ASP 224 N 2.67 0.47 0.37 3.99 3.32 -1.97 -1.12 116.42 124.15 3sxl h ASP 224 Ca -0.37 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 3sxl h ASP 224 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3sxl h ASP 224 CO 0.63 0.11 -0.51 0.44 -1.72 0.00 0.00 179.24 178.19 3sxl h ASP 225 N 0.42 -1.44 -0.87 6.45 3.32 -1.97 2.96 116.42 125.28 3sxl h ASP 225 Ca 0.58 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.83 3sxl h ASP 225 Cb 1.42 0.50 -0.06 0.00 0.22 0.00 0.00 39.33 41.41 3sxl h ASP 225 CO -0.29 -0.62 0.57 1.56 -1.72 0.00 0.00 179.24 178.73 3sxl h GLN 226 N -0.91 0.95 0.56 3.56 4.20 -1.80 1.46 115.11 123.13 3sxl h GLN 226 Ca -0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3sxl h GLN 226 Cb 0.83 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.40 3sxl h GLN 226 CO -0.14 0.63 -0.27 1.25 -0.67 0.00 0.00 178.83 179.64 3sxl h LEU 227 N 0.98 -0.63 -0.18 1.46 5.85 -0.09 -2.16 115.31 120.53 3sxl h LEU 227 Ca 0.38 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.09 3sxl h LEU 227 Cb 0.21 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3sxl h LEU 227 CO -0.14 -0.33 -0.03 -0.78 -0.34 0.00 0.00 178.44 176.83 3sxl h ASP 228 N -0.93 -0.13 0.00 1.25 3.58 0.60 0.29 116.42 121.09 3sxl h ASP 228 Ca -0.08 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3sxl h ASP 228 Cb 0.63 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.78 3sxl h ASP 228 CO 0.13 -0.04 0.20 0.74 -2.88 0.00 0.00 179.24 177.39 3sxl h THR 229 N 0.03 0.00 0.00 2.25 2.02 0.21 -0.94 112.91 116.47 3sxl h THR 229 Ca 0.09 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.91 3sxl h THR 229 Cb 0.12 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 3sxl h THR 229 CO -0.17 0.00 -2.33 -0.38 0.37 0.00 0.00 175.52 173.00 3sxl n ILE 230 N -2.24 1.34 -0.06 3.11 5.41 -0.06 -4.74 119.36 122.12 3sxl n ILE 230 Ca -0.01 -0.64 -0.16 0.00 1.00 0.00 0.00 62.75 62.93 3sxl n ILE 230 Cb 0.23 -0.99 -0.14 0.00 -0.71 0.00 0.00 39.64 38.04 3sxl n ILE 230 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3sxl n PHE 231 N -2.99 0.61 0.15 1.39 3.01 -0.28 -4.21 117.46 115.14 3sxl n PHE 231 Ca -0.37 0.15 0.08 0.00 1.01 0.00 0.00 57.45 58.32 3sxl n PHE 231 Cb 1.02 -1.09 0.45 0.00 -0.01 0.00 0.00 39.48 39.85 3sxl n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3sxl n GLY 232 N 1.97 -0.72 0.26 1.37 0.00 -0.45 -0.07 105.19 107.55 3sxl n GLY 232 Ca -0.34 0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3sxl n GLY 232 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3sxl h LYS 233 N 0.00 0.00 -0.01 1.61 3.64 -1.78 -2.73 116.57 117.30 3sxl h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3sxl h LYS 233 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3sxl h LYS 233 CO 0.00 0.07 -0.24 0.66 -2.27 0.00 0.00 179.45 177.67 3sxl n TYR 234 N -4.08 0.00 0.00 1.91 4.01 0.90 -5.09 117.16 114.81 3sxl n TYR 234 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3sxl n TYR 234 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3sxl n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3sxl n GLY 235 N 1.04 2.14 3.65 2.72 0.00 -1.03 -4.50 105.19 109.22 3sxl n GLY 235 Ca 0.07 -1.64 -0.49 0.00 0.00 0.00 0.00 46.02 43.96 3sxl n GLY 235 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3sxl n SER 236 N 0.00 2.71 -4.29 1.61 2.88 -1.26 -4.24 113.62 111.03 3sxl n SER 236 Ca 0.00 1.08 -0.44 0.00 -1.33 0.00 0.00 58.87 58.17 3sxl n SER 236 Cb 0.00 -1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 62.10 3sxl n SER 236 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3sxl s ILE 237 N 1.46 5.38 -1.84 2.46 1.01 -1.26 -3.74 121.20 124.67 3sxl s ILE 237 Ca 0.84 -2.89 0.03 0.00 0.00 0.00 0.00 60.65 58.63 3sxl s ILE 237 Cb -0.78 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 37.46 3sxl s ILE 237 CO 0.44 -1.06 0.75 1.33 0.00 0.00 0.00 174.94 176.41 3sxl n VAL 238 N 3.45 0.29 0.00 2.92 0.24 -1.02 -4.66 118.33 119.56 3sxl n VAL 238 Ca 0.16 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 3sxl n VAL 238 Cb 0.43 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.78 3sxl n VAL 238 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3sxl n GLN 239 N -1.08 0.00 -4.66 7.34 10.64 -1.18 -4.95 117.38 123.49 3sxl n GLN 239 Ca 0.02 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.90 3sxl n GLN 239 Cb 0.02 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.26 3sxl n GLN 239 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 3sxl s LYS 240 N 0.00 1.67 -0.29 2.61 0.00 -1.26 -1.57 119.74 120.90 3sxl s LYS 240 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 55.97 54.76 3sxl s LYS 240 Cb 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 37.83 35.98 3sxl s LYS 240 CO 0.00 0.49 0.24 1.21 0.00 0.00 0.00 175.35 177.29 3sxl s ASN 241 N -1.62 2.26 -0.41 0.03 3.04 0.89 -4.98 114.94 114.15 3sxl s ASN 241 Ca 0.13 -0.95 -0.25 0.00 0.04 0.00 0.00 52.86 51.83 3sxl s ASN 241 Cb -0.10 0.23 0.02 0.00 -1.54 0.00 0.00 41.25 39.86 3sxl s ASN 241 CO 0.04 -0.40 0.90 -0.63 -3.04 0.00 0.00 177.10 173.97 3sxl s ILE 242 N 2.26 4.56 -0.09 -5.21 1.01 -1.26 -0.42 121.20 122.04 3sxl s ILE 242 Ca 0.09 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 3sxl s ILE 242 Cb -0.15 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 3sxl s ILE 242 CO -0.34 -0.67 1.47 -0.76 0.00 0.00 0.00 174.94 174.65 3sxl s LEU 243 N 3.54 4.27 0.49 2.97 1.02 -1.17 -4.98 118.68 124.82 3sxl s LEU 243 Ca 0.36 2.01 0.07 0.00 0.02 0.00 0.00 54.13 56.59 3sxl s LEU 243 Cb -0.11 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.58 3sxl s LEU 243 CO 0.22 -0.83 0.44 -0.13 0.02 0.00 0.00 176.35 176.06 3sxl s ARG 244 N 3.58 2.36 0.04 1.70 0.52 -1.26 -1.97 118.95 123.93 3sxl s ARG 244 Ca 0.65 -1.78 -0.22 0.00 -0.52 0.00 0.00 55.73 53.85 3sxl s ARG 244 Cb -0.29 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 3sxl s ARG 244 CO 0.23 -0.47 0.67 0.34 0.02 0.00 0.00 175.30 176.09 3sxl s ASP 245 N -4.26 7.11 0.03 0.23 -1.08 0.57 -4.85 116.67 114.42 3sxl s ASP 245 Ca 0.43 1.32 -0.28 0.00 -0.52 0.00 0.00 52.55 53.50 3sxl s ASP 245 Cb -0.03 -2.41 -0.16 0.00 -1.46 0.00 0.00 42.92 38.86 3sxl s ASP 245 CO 0.26 0.10 1.30 0.11 0.52 0.00 0.00 175.17 177.47 3sxl h LYS 246 N 5.39 -0.98 0.53 4.34 1.79 -1.94 1.25 116.57 126.96 3sxl h LYS 246 Ca -0.45 0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.06 3sxl h LYS 246 Cb 1.20 0.22 0.01 0.00 -1.58 0.00 0.00 32.23 32.08 3sxl h LYS 246 CO 0.69 -0.65 -0.26 1.25 -1.08 0.00 0.00 179.45 179.40 3sxl h LEU 247 N -1.11 -0.60 -0.65 2.94 6.46 -1.98 -3.33 115.31 117.03 3sxl h LEU 247 Ca -0.10 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 3sxl h LEU 247 Cb 0.78 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 3sxl h LEU 247 CO 0.17 -0.43 -0.27 0.74 -0.62 0.00 0.00 178.44 178.03 3sxl h THR 248 N -0.73 0.56 0.00 1.05 2.02 -1.98 -3.47 112.91 110.36 3sxl h THR 248 Ca -0.07 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.69 3sxl h THR 248 Cb 0.55 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3sxl h THR 248 CO 0.12 0.27 0.00 0.61 0.37 0.00 0.00 175.52 176.89 3sxl n GLY 249 N 0.59 1.46 3.77 2.16 0.00 0.43 -4.87 105.19 108.72 3sxl n GLY 249 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3sxl n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3sxl s ARG 250 N 0.00 3.33 0.00 1.61 1.81 -1.26 -4.16 118.95 120.27 3sxl s ARG 250 Ca 0.00 1.74 0.00 0.00 -1.72 0.00 0.00 55.73 55.75 3sxl s ARG 250 Cb 0.00 -2.09 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 3sxl s ARG 250 CO 0.00 -0.90 0.00 -2.30 -0.68 0.00 0.00 175.30 171.42 3sxl n PRO 251 N -1.19 -0.33 -4.40 3.54 -0.02 -1.26 -0.32 135.00 131.03 3sxl n PRO 251 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.34 3sxl n PRO 251 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.91 3sxl n PRO 251 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3sxl n ARG 252 N -1.08 0.60 0.00 -0.52 1.74 -0.83 -4.61 116.66 111.96 3sxl n ARG 252 Ca 0.00 -3.44 0.07 0.00 -0.77 0.00 0.00 57.85 53.71 3sxl n ARG 252 Cb 0.00 1.81 0.42 0.00 -1.02 0.00 0.00 32.46 33.66 3sxl n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3sxl n GLY 253 N -0.79 -0.90 3.69 -0.13 0.00 -1.26 -4.56 105.19 101.24 3sxl n GLY 253 Ca -0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 3sxl n GLY 253 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3sxl s VAL 254 N -2.00 3.54 -0.01 1.61 -7.23 -1.26 0.11 120.40 115.16 3sxl s VAL 254 Ca 0.21 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 3sxl s VAL 254 Cb 0.10 -2.96 0.11 0.00 0.56 0.00 0.00 36.38 34.19 3sxl s VAL 254 CO 0.16 -0.34 1.28 0.00 -0.31 0.00 0.00 175.10 175.89 3sxl s ALA 255 N -2.31 -2.27 -0.02 1.32 0.00 -0.43 -3.06 121.76 114.99 3sxl s ALA 255 Ca 0.33 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.84 3sxl s ALA 255 Cb -0.06 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 3sxl s ALA 255 CO 0.21 -1.08 -0.22 -0.06 0.00 0.00 0.00 175.76 174.61 3sxl s PHE 256 N -2.32 1.98 -0.13 0.00 0.08 0.43 -1.24 117.98 116.78 3sxl s PHE 256 Ca 0.18 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.79 3sxl s PHE 256 Cb 0.03 -1.28 0.05 0.00 -0.57 0.00 0.00 43.02 41.25 3sxl s PHE 256 CO -0.03 -0.06 0.09 0.54 -0.10 0.00 0.00 175.22 175.66 3sxl s VAL 257 N -0.45 -0.10 -0.17 -0.44 0.11 -0.73 -0.08 120.40 118.54 3sxl s VAL 257 Ca 0.07 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.06 3sxl s VAL 257 Cb -0.09 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 3sxl s VAL 257 CO -0.00 -0.15 0.06 -0.13 -3.33 0.00 0.00 175.10 171.55 3sxl s ARG 258 N 2.16 3.89 0.00 1.54 0.52 -0.61 -1.13 118.95 125.32 3sxl s ARG 258 Ca 0.03 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 3sxl s ARG 258 Cb -0.15 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.14 3sxl s ARG 258 CO -0.07 0.33 0.00 0.66 0.02 0.00 0.00 175.30 176.23 3sxl n TYR 259 N 3.36 0.00 -0.06 -0.53 4.01 -0.92 -2.42 117.16 120.60 3sxl n TYR 259 Ca -0.17 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 3sxl n TYR 259 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 3sxl n TYR 259 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3sxl n ASN 260 N 0.00 1.10 -4.59 7.72 5.15 -1.25 -4.49 115.26 118.91 3sxl n ASN 260 Ca 0.00 0.12 -0.34 0.00 -0.60 0.00 0.00 54.58 53.76 3sxl n ASN 260 Cb 0.00 -0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 38.81 3sxl n ASN 260 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3sxl s LYS 261 N -2.22 3.66 0.29 1.20 -0.14 -1.26 -4.94 119.74 116.33 3sxl s LYS 261 Ca -0.16 -0.43 0.18 0.00 -1.36 0.00 0.00 55.97 54.20 3sxl s LYS 261 Cb 0.06 -3.01 0.98 0.00 -1.68 0.00 0.00 37.83 34.18 3sxl s LYS 261 CO 0.21 0.35 1.53 0.54 -0.76 0.00 0.00 175.35 177.22 3sxl n ARG 262 N 3.25 0.12 -0.08 1.68 1.74 -1.26 -1.78 116.66 120.32 3sxl n ARG 262 Ca -0.17 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.38 3sxl n ARG 262 Cb 0.53 -1.94 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 3sxl n ARG 262 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 3sxl h GLU 263 N 0.00 0.68 0.07 5.56 9.09 -1.92 0.24 114.58 128.29 3sxl h GLU 263 Ca 0.00 -0.39 -0.00 0.00 0.05 0.00 0.00 59.36 59.01 3sxl h GLU 263 Cb 0.12 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 3sxl h GLU 263 CO 0.00 1.01 -0.03 0.93 0.05 0.00 0.00 179.01 180.97 3sxl h GLU 264 N 0.40 -0.09 -0.79 1.06 5.08 -1.58 -0.18 114.58 118.48 3sxl h GLU 264 Ca 0.03 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.56 3sxl h GLU 264 Cb 0.93 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.06 3sxl h GLU 264 CO 0.08 0.29 -0.10 0.00 -1.00 0.00 0.00 179.01 178.28 3sxl h ALA 265 N 0.41 0.67 -0.56 3.43 0.00 -1.51 0.81 119.26 122.50 3sxl h ALA 265 Ca -0.01 0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3sxl h ALA 265 Cb 0.41 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3sxl h ALA 265 CO 0.02 -0.43 0.01 1.96 0.00 0.00 0.00 179.25 180.81 3sxl h GLN 266 N 0.04 0.96 -0.02 0.00 1.08 -0.26 -0.00 115.11 116.91 3sxl h GLN 266 Ca 0.41 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 3sxl h GLN 266 Cb 0.68 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3sxl h GLN 266 CO -0.76 0.94 -0.41 1.49 -0.95 0.00 0.00 178.83 179.14 3sxl h GLU 267 N 0.89 0.04 0.34 1.46 4.81 0.15 -2.63 114.58 119.64 3sxl h GLU 267 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3sxl h GLU 267 Cb 0.50 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3sxl h GLU 267 CO 0.02 0.44 -0.16 0.00 -0.73 0.00 0.00 179.01 178.58 3sxl h ALA 268 N 1.56 -0.45 -0.89 2.92 0.00 0.10 -2.04 119.26 120.46 3sxl h ALA 268 Ca -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.84 3sxl h ALA 268 Cb 0.74 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 3sxl h ALA 268 CO 0.05 -0.60 0.57 0.82 0.00 0.00 0.00 179.25 180.10 3sxl h ILE 269 N -0.76 0.94 -0.07 0.00 2.04 -0.87 0.36 117.51 119.15 3sxl h ILE 269 Ca -0.05 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 3sxl h ILE 269 Cb 0.51 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3sxl h ILE 269 CO 0.08 0.15 -0.18 0.28 0.00 0.00 0.00 178.15 178.48 3sxl h SER 270 N 0.85 0.29 0.47 1.72 0.02 -1.50 -3.25 113.55 112.14 3sxl h SER 270 Ca 0.42 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 3sxl h SER 270 Cb 0.47 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3sxl h SER 270 CO -0.19 0.83 -0.22 0.00 -1.14 0.00 0.00 176.83 176.11 3sxl h ALA 271 N 0.47 -1.12 0.00 3.77 0.00 -0.69 -3.36 119.26 118.33 3sxl h ALA 271 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3sxl h ALA 271 Cb 0.79 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3sxl h ALA 271 CO 0.04 -1.07 0.00 1.28 0.00 0.00 0.00 179.25 179.50 3sxl n LEU 272 N -3.75 0.18 -4.66 0.00 4.77 0.12 -4.85 117.00 108.82 3sxl n LEU 272 Ca -0.08 0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 3sxl n LEU 272 Cb 0.25 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3sxl n LEU 272 CO 0.19 -0.27 1.45 0.20 -1.33 0.00 0.00 177.39 177.63 3sxl s ASN 273 N -3.34 6.58 -0.16 -1.43 0.01 -1.23 -3.81 114.94 111.55 3sxl s ASN 273 Ca 0.08 2.35 -0.05 0.00 -0.71 0.00 0.00 52.86 54.53 3sxl s ASN 273 Cb 0.11 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.25 3sxl s ASN 273 CO 0.35 -0.99 0.22 0.59 -1.51 0.00 0.00 177.10 175.77 3sxl n ASN 274 N 7.34 -4.12 -0.01 -1.22 5.03 0.40 -4.96 115.26 117.72 3sxl n ASN 274 Ca 0.18 0.18 -0.00 0.00 0.87 0.00 0.00 54.58 55.81 3sxl n ASN 274 Cb 0.42 -2.57 -0.00 0.00 -1.02 0.00 0.00 39.78 36.61 3sxl n ASN 274 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3sxl n VAL 275 N -0.49 -0.01 -1.48 2.41 0.31 -1.25 -4.78 118.33 113.04 3sxl n VAL 275 Ca 0.04 0.17 -0.39 0.00 -0.01 0.00 0.00 64.34 64.15 3sxl n VAL 275 Cb 0.19 -0.22 0.03 0.00 -0.91 0.00 0.00 33.84 32.93 3sxl n VAL 275 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3sxl n PRO 283 N -2.44 0.60 0.00 5.55 -0.04 -1.26 -5.03 135.00 132.38 3sxl n PRO 283 Ca 0.00 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3sxl n PRO 283 Cb 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3sxl n PRO 283 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3sxl n LEU 284 N 0.58 0.00 -3.74 1.53 7.99 -1.26 -4.94 117.00 117.16 3sxl n LEU 284 Ca 0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.98 3sxl n LEU 284 Cb 0.46 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.62 3sxl n LEU 284 CO 0.52 0.00 -0.20 -0.44 -1.51 0.00 0.00 177.39 175.76 3sxl s SER 285 N 0.00 -0.12 0.07 -1.43 0.01 -0.92 0.15 113.70 111.46 3sxl s SER 285 Ca 0.00 0.36 0.08 0.00 1.31 0.00 0.00 55.95 57.70 3sxl s SER 285 Cb 0.00 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.45 3sxl s SER 285 CO 0.00 -0.16 -0.20 0.68 0.41 0.00 0.00 173.24 173.97 3sxl s VAL 286 N 1.25 1.65 0.04 3.43 -7.23 -1.26 -0.78 120.40 117.50 3sxl s VAL 286 Ca -0.09 -1.35 -0.18 0.00 -1.81 0.00 0.00 61.98 58.55 3sxl s VAL 286 Cb -0.11 -1.47 0.06 0.00 0.56 0.00 0.00 36.38 35.42 3sxl s VAL 286 CO -0.07 0.07 0.84 0.54 -0.31 0.00 0.00 175.10 176.17 3sxl n ARG 287 N 1.49 0.27 -2.60 4.82 1.74 -1.06 -4.92 116.66 116.40 3sxl n ARG 287 Ca -0.18 -0.76 -0.22 0.00 -0.77 0.00 0.00 57.85 55.92 3sxl n ARG 287 Cb 0.53 1.13 0.06 0.00 -1.02 0.00 0.00 32.46 33.16 3sxl n ARG 287 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3sxl s LEU 288 N 0.00 3.15 0.00 0.55 2.01 -1.26 0.28 118.68 123.41 3sxl s LEU 288 Ca 0.19 -0.09 0.00 0.00 0.01 0.00 0.00 54.13 54.25 3sxl s LEU 288 Cb -0.01 -2.62 0.00 0.00 0.01 0.00 0.00 46.19 43.57 3sxl s LEU 288 CO 0.01 -1.38 0.00 0.00 1.01 0.00 0.00 176.35 175.99