#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 -2.54 -0.44 -2.24 -1.26 -4.71 114.28 103.10 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 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.53 6.56 0.37 3.42 3.84 -1.26 -2.65 114.94 122.69 3sxl s ASN 126 Ca 0.05 0.57 0.07 0.00 0.21 0.00 0.00 52.86 53.77 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 0.64 -1.29 0.48 -0.76 -2.79 0.00 0.00 177.10 173.37 3sxl s LEU 127 N 4.70 3.81 -0.02 3.21 1.43 0.49 -0.19 118.68 132.10 3sxl s LEU 127 Ca 0.51 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3sxl s LEU 127 Cb -0.09 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.50 3sxl s LEU 127 CO 0.32 -0.54 -0.09 -0.63 0.23 0.00 0.00 176.35 175.64 3sxl s ILE 128 N -2.26 0.78 -0.11 -0.59 1.01 0.22 -2.10 121.20 118.15 3sxl s ILE 128 Ca 0.48 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.78 3sxl s ILE 128 Cb -0.09 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 3sxl s ILE 128 CO 0.31 0.24 -0.18 -0.69 0.00 0.00 0.00 174.94 174.62 3sxl s VAL 129 N 0.13 2.60 0.29 2.92 1.01 -0.56 -1.62 120.40 125.16 3sxl s VAL 129 Ca -0.02 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.23 3sxl s VAL 129 Cb -0.08 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 3sxl s VAL 129 CO 0.00 0.54 -0.04 0.20 0.00 0.00 0.00 175.10 175.81 3sxl s ASN 130 N 0.29 4.26 -1.21 3.32 0.01 0.04 -2.06 114.94 119.58 3sxl s ASN 130 Ca -0.13 -0.82 -0.00 0.00 -0.71 0.00 0.00 52.86 51.19 3sxl s ASN 130 Cb -0.17 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.85 3sxl s ASN 130 CO 0.07 -0.06 0.99 -1.22 -1.51 0.00 0.00 177.10 175.36 3sxl n TYR 131 N -0.86 -2.19 -2.51 2.20 4.01 -1.10 -2.71 117.16 113.98 3sxl n TYR 131 Ca -0.05 0.94 -0.39 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 4.46 0.44 7.72 1.43 -0.90 -4.38 118.68 121.03 3sxl s LEU 132 Ca 0.02 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.06 3sxl s LEU 132 Cb -0.01 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 3sxl s LEU 132 CO 0.74 -0.21 1.38 -0.81 0.23 0.00 0.00 176.35 177.68 3sxl n PRO 133 N 0.90 2.14 0.20 1.29 -0.04 -1.26 -4.78 135.00 133.45 3sxl n PRO 133 Ca 0.00 0.76 0.18 0.00 -0.04 0.00 0.00 63.50 64.40 3sxl n PRO 133 Cb 0.46 -2.55 0.73 0.00 -0.04 0.00 0.00 33.50 32.10 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 2.21 0.00 -3.67 0.54 5.75 -1.94 -3.48 115.11 114.53 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 29.52 3sxl h GLN 134 CO 0.61 0.00 -0.06 0.16 -2.65 0.00 0.00 178.83 176.89 3sxl s ASP 135 N -4.73 6.18 -0.12 -0.69 -4.77 -1.26 -4.64 116.67 106.64 3sxl s ASP 135 Ca -0.04 -2.92 -0.10 0.00 -3.30 0.00 0.00 52.55 46.19 3sxl s ASP 135 Cb 0.12 -2.05 0.04 0.00 -1.09 0.00 0.00 42.92 39.93 3sxl s ASP 135 CO 0.40 -0.44 0.31 -0.89 0.70 0.00 0.00 175.17 175.25 3sxl s THR 137 N -0.18 -0.01 0.47 2.11 2.01 -1.26 -5.14 115.64 113.64 3sxl s THR 137 Ca 0.19 0.03 0.28 0.00 0.31 0.00 0.00 61.69 62.50 3sxl s THR 137 Cb -0.13 -0.44 0.47 0.00 0.01 0.00 0.00 72.50 72.41 3sxl s THR 137 CO -0.07 0.01 1.80 0.44 -0.69 0.00 0.00 174.62 176.11 3sxl h ASP 138 N 6.04 0.21 0.15 3.53 3.32 -1.96 0.39 116.42 128.10 3sxl h ASP 138 Ca -0.29 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3sxl h ASP 138 Cb 1.18 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3sxl h ASP 138 CO 0.32 0.04 -0.07 0.03 -1.72 0.00 0.00 179.24 177.83 3sxl h ARG 139 N 0.18 -0.20 -0.94 3.56 3.08 -1.99 -1.52 114.38 116.56 3sxl h ARG 139 Ca 0.57 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.64 3sxl h ARG 139 Cb 1.86 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.91 3sxl h ARG 139 CO -0.15 0.14 0.62 1.49 -1.07 0.00 0.00 179.97 181.01 3sxl h GLU 140 N -0.56 1.23 -0.27 0.04 4.81 -1.01 -0.46 114.58 118.36 3sxl h GLU 140 Ca -0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3sxl h GLU 140 Cb 0.43 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3sxl h GLU 140 CO 0.03 0.81 0.14 1.25 -0.73 0.00 0.00 179.01 180.52 3sxl h LEU 141 N 1.26 0.34 0.00 1.64 5.85 -0.35 -2.20 115.31 121.85 3sxl h LEU 141 Ca 0.35 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.00 3sxl h LEU 141 Cb -0.13 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3sxl h LEU 141 CO -0.08 0.34 -0.30 0.22 -0.34 0.00 0.00 178.44 178.28 3sxl h TYR 142 N 0.32 -0.83 -0.69 1.25 3.20 -0.48 -1.03 116.97 118.71 3sxl h TYR 142 Ca 0.09 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.14 3sxl h TYR 142 Cb 0.08 0.37 -0.11 0.00 1.54 0.00 0.00 36.73 38.61 3sxl h TYR 142 CO -0.03 -0.40 0.03 0.00 -1.64 0.00 0.00 178.16 176.12 3sxl h ALA 143 N 0.30 0.72 0.02 1.82 0.00 -0.97 0.53 119.26 121.68 3sxl h ALA 143 Ca 0.06 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.19 3sxl h ALA 143 Cb 0.54 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 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 0.13 -1.55 -0.22 0.00 7.12 -0.57 -2.80 115.31 117.42 3sxl h LEU 144 Ca 0.37 0.17 0.00 0.00 0.13 0.00 0.00 57.88 58.55 3sxl h LEU 144 Cb 0.62 0.59 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 3sxl h LEU 144 CO -0.58 -0.50 0.00 -0.26 -0.13 0.00 0.00 178.44 176.98 3sxl h PHE 145 N -0.65 0.00 0.00 1.25 -1.00 -0.53 -3.20 116.94 112.82 3sxl h PHE 145 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3sxl h PHE 145 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 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 0.31 -2.01 114.38 123.84 3sxl h ARG 146 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3sxl h ARG 146 Cb 0.72 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 3sxl h ARG 146 CO 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 179.97 182.70 3sxl h ALA 147 N 2.02 1.43 0.00 2.80 0.00 -1.54 -3.23 119.26 120.74 3sxl h ALA 147 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3sxl h ALA 147 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3sxl h ALA 147 CO 0.00 0.08 -0.24 0.82 0.00 0.00 0.00 179.25 179.92 3sxl h ILE 148 N 0.00 1.22 -2.05 0.00 5.03 -1.60 -3.50 117.51 116.60 3sxl h ILE 148 Ca -0.00 -2.00 0.12 0.00 -0.12 0.00 0.00 64.86 62.87 3sxl h ILE 148 Cb 0.18 2.39 -0.02 0.00 -3.03 0.00 0.00 36.82 36.33 3sxl h ILE 148 CO 0.01 0.41 0.40 0.61 -0.68 0.00 0.00 178.15 178.90 3sxl n GLY 149 N 1.61 0.75 3.77 5.37 0.00 -1.22 -5.02 105.19 110.45 3sxl n GLY 149 Ca -0.12 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 4.23 -0.01 1.61 0.02 -1.26 -4.52 135.00 133.04 3sxl s PRO 150 Ca 0.15 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.20 3sxl s PRO 150 Cb -0.01 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.60 3sxl s PRO 150 CO 0.02 -0.21 -0.22 0.42 -0.33 0.00 0.00 177.00 176.68 3sxl s ILE 151 N -1.28 2.41 -0.10 2.83 1.01 -1.26 -1.40 121.20 123.40 3sxl s ILE 151 Ca 0.53 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.92 3sxl s ILE 151 Cb -0.34 -1.90 -0.27 0.00 0.01 0.00 0.00 42.46 39.95 3sxl s ILE 151 CO 0.44 0.52 0.63 0.78 0.00 0.00 0.00 174.94 177.31 3sxl h ASN 152 N 5.22 0.34 -5.06 3.58 2.35 -0.99 -3.47 115.58 117.55 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 1.14 -0.11 -0.18 0.00 0.05 0.00 0.00 38.32 39.22 3sxl h ASN 152 CO 0.47 1.49 -0.38 0.42 -1.65 0.00 0.00 177.43 177.79 3sxl s THR 153 N -2.43 0.10 -0.21 2.81 -4.23 -1.24 -5.04 115.64 105.40 3sxl s THR 153 Ca -0.19 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.42 3sxl s THR 153 Cb 0.03 -0.87 0.11 0.00 1.34 0.00 0.00 72.50 73.10 3sxl s THR 153 CO 0.76 -0.47 0.39 0.00 -0.54 0.00 0.00 174.62 174.77 3sxl s ARG 155 N 2.58 0.15 0.00 0.00 3.52 0.30 -4.98 118.95 120.51 3sxl s ARG 155 Ca 0.04 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 3sxl s ARG 155 Cb -0.13 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 3sxl s ARG 155 CO -0.14 -0.17 0.00 -0.89 -0.81 0.00 0.00 175.30 173.30 3sxl n ILE 156 N 4.26 0.00 0.00 4.11 5.41 -1.26 -0.54 119.36 131.33 3sxl n ILE 156 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3sxl n ILE 156 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 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 -2.11 0.38 1.85 -1.26 -4.98 116.66 110.54 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 6.77 0.13 2.89 -1.08 0.53 -4.87 116.67 121.03 3sxl s ASP 159 Ca 0.00 2.54 -0.02 0.00 -0.52 0.00 0.00 52.55 54.55 3sxl s ASP 159 Cb 0.00 -2.62 -0.10 0.00 -1.46 0.00 0.00 42.92 38.74 3sxl s ASP 159 CO 0.00 -0.62 1.30 0.10 0.52 0.00 0.00 175.17 176.46 3sxl h TYR 160 N 5.27 0.45 0.00 -5.34 -0.00 -1.94 0.63 116.97 116.05 3sxl h TYR 160 Ca -0.45 -0.27 -0.00 0.00 -0.00 0.00 0.00 58.73 58.01 3sxl h TYR 160 Cb 1.22 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.90 3sxl h TYR 160 CO 0.61 1.11 -0.16 1.57 -0.00 0.00 0.00 178.16 181.29 3sxl h LYS 161 N 0.15 0.00 0.57 0.10 -0.00 -1.99 -3.41 116.57 111.99 3sxl h LYS 161 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.55 3sxl h LYS 161 Cb 1.64 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.87 3sxl h LYS 161 CO 0.16 0.02 -0.27 1.15 -0.00 0.00 0.00 179.45 180.51 3sxl h THR 162 N -1.00 0.00 0.00 0.07 2.02 -1.98 -3.47 112.91 108.55 3sxl h THR 162 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3sxl h THR 162 Cb 0.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 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 -0.82 0.73 3.69 2.16 0.00 0.22 -4.98 105.19 106.19 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 -1.07 2.36 -3.30 1.61 9.36 -1.25 -4.39 117.16 120.50 3sxl n TYR 164 Ca 0.00 0.31 -0.38 0.00 3.32 0.00 0.00 57.90 61.15 3sxl n TYR 164 Cb 0.00 -2.53 -0.06 0.00 -0.63 0.00 0.00 39.34 36.12 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 0.62 6.70 -0.00 2.98 0.15 -1.26 0.20 113.70 123.09 3sxl s SER 165 Ca 0.72 0.84 0.01 0.00 0.70 0.00 0.00 55.95 58.21 3sxl s SER 165 Cb -0.62 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.42 3sxl s SER 165 CO 0.44 -0.01 0.96 0.49 1.20 0.00 0.00 173.24 176.32 3sxl n PHE 166 N 3.69 0.04 -1.07 3.44 3.72 -1.26 -4.88 117.46 121.13 3sxl n PHE 166 Ca -0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 57.45 57.29 3sxl n PHE 166 Cb 0.52 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.48 0.58 3.57 1.37 0.00 -1.26 -5.03 105.19 104.90 3sxl n GLY 167 Ca 0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.05 -0.14 0.23 1.61 1.13 -1.26 -2.11 117.35 114.74 3sxl s TYR 168 Ca 0.00 -0.20 -0.02 0.00 -1.41 0.00 0.00 57.07 55.43 3sxl s TYR 168 Cb 0.00 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 3sxl s TYR 168 CO 0.00 -0.97 0.22 0.00 -2.51 0.00 0.00 175.55 172.29 3sxl s ALA 169 N -3.88 0.97 -0.15 9.51 0.00 -0.88 -4.51 121.76 122.83 3sxl s ALA 169 Ca 0.09 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.47 3sxl s ALA 169 Cb -0.02 1.33 0.03 0.00 0.00 0.00 0.00 23.12 24.46 3sxl s ALA 169 CO -0.02 -0.65 -0.10 -0.06 0.00 0.00 0.00 175.76 174.93 3sxl s PHE 170 N -4.01 1.95 -0.06 0.00 0.08 0.30 -1.50 117.98 114.73 3sxl s PHE 170 Ca 0.36 -1.12 0.03 0.00 0.12 0.00 0.00 56.93 56.31 3sxl s PHE 170 Cb 0.05 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 3sxl s PHE 170 CO 0.13 -0.63 -0.13 0.08 -0.10 0.00 0.00 175.22 174.57 3sxl s VAL 171 N 1.56 3.13 -0.25 -0.44 1.01 -0.89 -0.54 120.40 123.97 3sxl s VAL 171 Ca 0.03 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3sxl s VAL 171 Cb -0.14 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.07 3sxl s VAL 171 CO -0.09 0.58 -0.03 -0.62 0.00 0.00 0.00 175.10 174.94 3sxl s ASP 172 N -0.56 3.97 0.72 3.32 2.15 -0.10 -0.38 116.67 125.78 3sxl s ASP 172 Ca 0.08 -1.33 -0.11 0.00 0.43 0.00 0.00 52.55 51.62 3sxl s ASP 172 Cb -0.11 -1.19 0.02 0.00 -0.30 0.00 0.00 42.92 41.33 3sxl s ASP 172 CO 0.01 -0.27 1.10 -0.36 -0.17 0.00 0.00 175.17 175.49 3sxl s PHE 173 N 1.36 3.24 -0.17 -5.34 0.40 -1.08 -0.40 117.98 115.99 3sxl s PHE 173 Ca -0.03 1.05 0.16 0.00 -0.60 0.00 0.00 56.93 57.52 3sxl s PHE 173 Cb -0.19 -3.09 0.03 0.00 0.51 0.00 0.00 43.02 40.28 3sxl s PHE 173 CO -0.08 -1.29 1.28 1.15 0.70 0.00 0.00 175.22 176.98 3sxl h THR 174 N -0.73 0.67 -4.00 0.64 2.02 -1.58 -3.43 112.91 106.50 3sxl h THR 174 Ca -0.45 -2.01 -0.47 0.00 0.77 0.00 0.00 66.41 64.24 3sxl h THR 174 Cb 1.26 2.25 -0.30 0.00 -1.74 0.00 0.00 68.15 69.61 3sxl h THR 174 CO 0.63 0.38 -0.81 -0.55 0.37 0.00 0.00 175.52 175.55 3sxl s SER 175 N -6.21 1.56 0.00 4.18 0.15 -1.26 -5.05 113.70 107.06 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 -0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.07 3sxl s SER 175 CO 0.76 0.13 0.62 1.21 1.20 0.00 0.00 173.24 177.15 3sxl n GLU 176 N 3.01 0.29 0.00 5.44 2.13 -1.26 -0.88 120.64 129.37 3sxl n GLU 176 Ca -0.16 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.63 3sxl n GLU 176 Cb 0.55 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 2.00 0.00 -0.28 4.31 8.00 -1.26 -1.17 116.55 128.15 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 0.14 0.00 0.53 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 0.39 0.56 -2.24 0.87 -1.33 0.58 113.55 112.38 3sxl h SER 179 Ca 0.00 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 3sxl h SER 179 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3sxl h SER 179 CO 0.00 0.12 -0.60 -0.61 -0.53 0.00 0.00 176.83 175.21 3sxl h GLN 180 N 0.36 0.04 0.11 2.24 4.15 -1.38 -3.09 115.11 117.54 3sxl h GLN 180 Ca 0.53 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.64 3sxl h GLN 180 Cb 1.40 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 3sxl h GLN 180 CO -0.21 0.62 -1.37 0.00 -1.93 0.00 0.00 178.83 175.94 3sxl h ARG 181 N 0.03 0.23 -0.92 1.69 3.08 -0.29 -3.24 114.38 114.96 3sxl h ARG 181 Ca -0.01 -0.40 0.10 0.00 0.07 0.00 0.00 59.98 59.75 3sxl h ARG 181 Cb 1.07 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.19 3sxl h ARG 181 CO 0.08 1.13 0.56 0.00 -1.07 0.00 0.00 179.97 180.67 3sxl h ALA 182 N 0.59 1.34 0.73 0.04 0.00 -0.56 0.10 119.26 121.49 3sxl h ALA 182 Ca -0.18 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3sxl h ALA 182 Cb 1.98 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.58 3sxl h ALA 182 CO 0.17 0.21 -0.35 0.82 0.00 0.00 0.00 179.25 180.10 3sxl h ILE 183 N 0.93 0.23 -0.89 0.00 2.04 -1.60 0.45 117.51 118.68 3sxl h ILE 183 Ca 0.44 -0.11 0.18 0.00 1.00 0.00 0.00 64.86 66.37 3sxl h ILE 183 Cb 0.37 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 3sxl h ILE 183 CO -0.24 0.01 0.45 0.11 0.00 0.00 0.00 178.15 178.48 3sxl h LYS 184 N -1.06 0.55 0.00 2.37 1.79 -1.43 0.81 116.57 119.59 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 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3sxl h LYS 184 CO 0.17 0.36 -0.00 0.28 -1.08 0.00 0.00 179.45 179.18 3sxl h VAL 185 N 0.57 1.63 0.00 0.50 2.07 -0.72 -3.41 116.25 116.89 3sxl h VAL 185 Ca 0.51 -2.19 -0.21 0.00 0.82 0.00 0.00 66.70 65.64 3sxl h VAL 185 Cb 0.83 3.06 -0.04 0.00 -1.52 0.00 0.00 31.29 33.63 3sxl h VAL 185 CO -0.42 0.55 -1.70 0.18 0.02 0.00 0.00 177.57 176.20 3sxl n LEU 186 N -4.64 0.62 -4.67 2.57 4.77 0.16 -4.77 117.00 111.04 3sxl n LEU 186 Ca -0.09 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.74 3sxl n LEU 186 Cb 0.43 0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 3sxl n LEU 186 CO 0.31 0.24 1.57 -3.20 -1.33 0.00 0.00 177.39 174.97 3sxl n ASN 187 N -2.83 4.08 0.00 -1.43 2.85 0.27 -1.56 115.26 116.64 3sxl n ASN 187 Ca -0.15 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.25 3sxl n ASN 187 Cb 0.91 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 40.41 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 4.46 0.47 3.83 8.20 0.00 -0.37 -4.87 105.19 116.90 3sxl n GLY 188 Ca 0.20 0.00 -0.33 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 4.38 -0.38 -0.61 -4.36 -0.60 -4.66 121.20 112.96 3sxl s ILE 189 Ca 0.00 1.30 -0.06 0.00 -0.26 0.00 0.00 60.65 61.63 3sxl s ILE 189 Cb 0.00 -3.63 0.08 0.00 1.25 0.00 0.00 42.46 40.16 3sxl s ILE 189 CO 0.00 -0.50 0.18 -0.89 0.24 0.00 0.00 174.94 173.97 3sxl s THR 190 N -2.39 3.66 -0.09 8.37 2.01 -1.26 -0.75 115.64 125.19 3sxl s THR 190 Ca 0.61 -1.57 0.02 0.00 0.31 0.00 0.00 61.69 61.06 3sxl s THR 190 Cb -0.10 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 3sxl s THR 190 CO 0.23 -0.45 -0.13 0.54 -0.69 0.00 0.00 174.62 174.12 3sxl s VAL 191 N 1.30 3.08 -1.62 3.82 0.11 -1.11 -4.73 120.40 121.25 3sxl s VAL 191 Ca 0.03 -0.68 -0.15 0.00 -2.93 0.00 0.00 61.98 58.24 3sxl s VAL 191 Cb -0.22 -2.25 0.12 0.00 -1.53 0.00 0.00 36.38 32.50 3sxl s VAL 191 CO -0.00 0.56 0.80 -1.14 -3.33 0.00 0.00 175.10 171.99 3sxl n ARG 192 N 2.89 -3.87 -0.71 1.54 0.63 -1.26 -2.08 116.66 113.80 3sxl n ARG 192 Ca -0.18 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 3sxl n ARG 192 Cb 0.52 -5.15 0.00 0.00 0.45 0.00 0.00 32.46 28.29 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 -2.75 0.00 -4.63 6.15 5.03 -1.26 -4.91 115.26 112.89 3sxl n ASN 193 Ca 0.02 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.12 3sxl n ASN 193 Cb 0.53 -0.46 -0.10 0.00 -1.02 0.00 0.00 39.78 38.72 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 -0.16 3.32 -0.49 3.52 -0.14 -0.88 -5.07 119.74 119.83 3sxl s LYS 194 Ca 0.00 -0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.01 3sxl s LYS 194 Cb 0.00 -2.90 0.06 0.00 -1.68 0.00 0.00 37.83 33.32 3sxl s LYS 194 CO 0.00 0.52 0.53 0.50 -0.76 0.00 0.00 175.35 176.14 3sxl s ARG 195 N -0.38 3.07 0.86 1.68 6.06 -1.26 -2.77 118.95 126.20 3sxl s ARG 195 Ca 0.07 -1.07 -0.11 0.00 -2.50 0.00 0.00 55.73 52.13 3sxl s ARG 195 Cb -0.12 -4.11 0.11 0.00 0.06 0.00 0.00 34.95 30.89 3sxl s ARG 195 CO 0.02 -1.13 1.16 -0.51 -2.50 0.00 0.00 175.30 172.34 3sxl s LEU 196 N 2.23 2.97 -0.19 -0.88 1.43 0.07 -4.72 118.68 119.58 3sxl s LEU 196 Ca 0.11 2.21 -0.04 0.00 -1.03 0.00 0.00 54.13 55.38 3sxl s LEU 196 Cb -0.21 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.54 3sxl s LEU 196 CO 0.10 -2.83 0.28 -0.75 0.23 0.00 0.00 176.35 173.38 3sxl s LYS 197 N -4.49 0.23 -0.24 1.70 2.20 -1.10 -1.24 119.74 116.80 3sxl s LYS 197 Ca 0.68 0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 56.69 3sxl s LYS 197 Cb -0.24 -0.64 -0.03 0.00 -1.51 0.00 0.00 37.83 35.41 3sxl s LYS 197 CO 0.55 -0.54 0.07 0.08 -0.36 0.00 0.00 175.35 175.15 3sxl s VAL 198 N 2.42 4.41 0.26 4.02 1.01 -1.26 -0.78 120.40 130.48 3sxl s VAL 198 Ca 0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 3sxl s VAL 198 Cb -0.15 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 3sxl s VAL 198 CO -0.12 0.35 0.40 -0.94 0.00 0.00 0.00 175.10 174.79 3sxl s SER 199 N 1.45 0.19 0.47 3.32 1.04 -0.64 -4.64 113.70 114.89 3sxl s SER 199 Ca 0.06 -1.16 -0.21 0.00 0.48 0.00 0.00 55.95 55.12 3sxl s SER 199 Cb -0.15 0.56 -0.08 0.00 0.10 0.00 0.00 66.02 66.45 3sxl s SER 199 CO 0.04 -1.11 1.05 -0.31 0.98 0.00 0.00 173.24 173.89 3sxl s TYR 200 N -3.82 3.01 -0.12 5.02 2.02 -1.26 0.70 117.35 122.90 3sxl s TYR 200 Ca 0.28 1.58 -0.10 0.00 -0.37 0.00 0.00 57.07 58.46 3sxl s TYR 200 Cb 0.01 -3.10 -0.26 0.00 -0.40 0.00 0.00 41.96 38.21 3sxl s TYR 200 CO 0.12 -0.87 0.40 0.00 -1.57 0.00 0.00 175.55 173.63 3sxl h ALA 201 N 1.70 0.35 -3.32 3.71 0.00 -0.85 -3.43 119.26 117.43 3sxl h ALA 201 Ca -0.49 -1.31 -0.64 0.00 0.00 0.00 0.00 54.91 52.47 3sxl h ALA 201 Cb 1.22 0.66 -0.41 0.00 0.00 0.00 0.00 17.79 19.27 3sxl h ALA 201 CO 0.59 1.15 -0.63 1.03 0.00 0.00 0.00 179.25 181.39 3sxl s ARG 202 N -2.53 1.97 0.00 0.00 0.52 -1.26 -5.09 118.95 112.56 3sxl s ARG 202 Ca -0.22 -2.64 0.00 0.00 -0.52 0.00 0.00 55.73 52.34 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 0.76 -1.13 0.00 -2.30 0.02 0.00 0.00 175.30 172.65 3sxl n PRO 203 N 3.03 0.00 0.00 3.54 -0.02 -1.26 -4.92 135.00 135.37 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 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 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 -0.61 1.62 7.64 -1.26 0.31 113.62 121.32 3sxl n SER 207 Ca 0.00 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.19 3sxl n SER 207 Cb 0.00 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 -1.29 0.00 -0.11 0.44 3.06 -1.26 -4.17 119.36 116.03 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 0.08 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 1.66 0.00 9.51 4.76 0.37 -4.35 118.16 130.15 3sxl n LYS 209 Ca -0.01 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 3sxl n LYS 209 Cb 0.67 -0.22 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 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 -0.24 0.00 -2.11 4.39 2.03 0.92 -4.74 116.55 116.80 3sxl n ASP 210 Ca 0.00 -0.38 -0.09 0.00 0.52 0.00 0.00 54.79 54.84 3sxl n ASP 210 Cb 0.03 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.48 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 1.80 -3.59 5.18 -1.04 -0.07 -4.45 114.28 112.12 3sxl n THR 211 Ca 0.00 -3.34 -0.26 0.00 -2.04 0.00 0.00 64.05 58.41 3sxl n THR 211 Cb 0.09 0.04 -0.16 0.00 -1.82 0.00 0.00 70.33 68.49 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 -3.49 2.54 -0.08 8.00 2.47 -1.26 -2.16 114.94 120.96 3sxl s ASN 212 Ca 0.39 -0.74 -0.05 0.00 0.42 0.00 0.00 52.86 52.89 3sxl s ASN 212 Cb 0.37 -0.22 -0.04 0.00 -1.45 0.00 0.00 41.25 39.91 3sxl s ASN 212 CO -0.02 -0.37 0.13 -0.76 -3.72 0.00 0.00 177.10 172.36 3sxl s LEU 213 N 2.14 4.24 -0.27 3.21 1.02 -0.30 -1.72 118.68 127.01 3sxl s LEU 213 Ca 0.04 0.37 -0.05 0.00 0.02 0.00 0.00 54.13 54.51 3sxl s LEU 213 Cb -0.16 -2.18 0.01 0.00 0.02 0.00 0.00 46.19 43.88 3sxl s LEU 213 CO -0.15 0.36 0.02 -0.47 0.02 0.00 0.00 176.35 176.12 3sxl s TYR 214 N -1.09 3.10 -0.14 0.29 5.04 1.01 -1.84 117.35 123.70 3sxl s TYR 214 Ca 0.18 -1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 53.61 3sxl s TYR 214 Cb -0.12 -2.17 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 3sxl s TYR 214 CO 0.08 -0.61 0.07 0.14 -1.34 0.00 0.00 175.55 173.89 3sxl s VAL 215 N 1.44 4.87 0.30 3.14 -7.23 -0.39 -2.61 120.40 119.93 3sxl s VAL 215 Ca 0.02 -0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 3sxl s VAL 215 Cb -0.17 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 3sxl s VAL 215 CO -0.00 0.54 0.13 0.42 -0.31 0.00 0.00 175.10 175.88 3sxl s THR 216 N -0.32 0.45 -1.41 5.32 -4.23 -0.03 -1.42 115.64 113.99 3sxl s THR 216 Ca 0.09 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 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 0.05 -3.20 -0.54 0.00 0.00 174.62 170.95 3sxl n ASN 217 N -0.79 -4.98 -4.82 3.99 5.15 -0.34 -2.15 115.26 111.32 3sxl n ASN 217 Ca 0.00 -0.04 -0.29 0.00 -0.60 0.00 0.00 54.58 53.65 3sxl n ASN 217 Cb 0.65 -4.06 0.12 0.00 -0.53 0.00 0.00 39.78 35.97 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 -4.89 2.19 -0.10 1.20 1.43 0.26 -4.34 118.68 114.43 3sxl s LEU 218 Ca 0.03 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 3sxl s LEU 218 Cb -0.01 -3.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 3sxl s LEU 218 CO 0.03 -2.33 1.19 -2.84 0.23 0.00 0.00 176.35 172.64 3sxl s PRO 219 N -5.39 4.32 0.00 1.29 0.02 -1.26 -4.18 135.00 129.80 3sxl s PRO 219 Ca 0.63 1.63 0.01 0.00 0.02 0.00 0.00 61.00 63.30 3sxl s PRO 219 Cb -0.13 -3.61 0.07 0.00 0.02 0.00 0.00 34.50 30.85 3sxl s PRO 219 CO 0.52 -0.51 0.41 0.54 -0.33 0.00 0.00 177.00 177.63 3sxl n ARG 220 N 5.59 0.33 -0.03 5.54 5.12 -1.26 0.32 116.66 132.27 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 -1.06 0.04 0.00 -1.16 0.00 0.00 32.46 30.74 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 -0.56 0.42 -2.40 0.55 5.66 -1.26 -4.30 114.28 112.40 3sxl n THR 221 Ca 0.01 -0.71 -0.39 0.00 -3.05 0.00 0.00 64.05 59.91 3sxl n THR 221 Cb 0.00 0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 69.60 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 -0.65 3.35 0.19 1.09 2.07 0.15 -5.07 121.20 122.33 3sxl s ILE 222 Ca 0.07 1.22 0.06 0.00 -1.41 0.00 0.00 60.65 60.59 3sxl s ILE 222 Cb 0.05 -3.72 -0.05 0.00 0.13 0.00 0.00 42.46 38.87 3sxl s ILE 222 CO 0.06 0.19 -0.12 0.42 -1.91 0.00 0.00 174.94 173.58 3sxl s THR 223 N -1.34 1.47 0.39 4.00 -4.23 -1.26 -4.90 115.64 109.77 3sxl s THR 223 Ca 0.51 -2.14 0.17 0.00 -1.18 0.00 0.00 61.69 59.05 3sxl s THR 223 Cb -0.30 -2.00 0.38 0.00 1.34 0.00 0.00 72.50 71.92 3sxl s THR 223 CO 0.39 -0.63 1.78 0.44 -0.54 0.00 0.00 174.62 176.05 3sxl h ASP 224 N 2.63 0.49 0.32 3.99 3.32 -1.97 -1.16 116.42 124.04 3sxl h ASP 224 Ca -0.38 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 3sxl h ASP 224 Cb 1.21 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 -0.49 0.44 -1.72 0.00 0.00 179.24 178.21 3sxl h ASP 225 N 0.44 -1.42 -0.87 6.45 3.32 -1.97 2.95 116.42 125.33 3sxl h ASP 225 Ca 0.58 0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.82 3sxl h ASP 225 Cb 1.39 0.49 -0.06 0.00 0.22 0.00 0.00 39.33 41.38 3sxl h ASP 225 CO -0.30 -0.59 0.57 1.56 -1.72 0.00 0.00 179.24 178.75 3sxl h GLN 226 N -0.85 0.96 0.57 3.56 4.20 -1.82 1.53 115.11 123.26 3sxl h GLN 226 Ca -0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 3sxl h GLN 226 Cb 0.79 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.35 3sxl h GLN 226 CO -0.16 0.64 -0.27 1.25 -0.67 0.00 0.00 178.83 179.62 3sxl h LEU 227 N 0.99 -0.65 -0.23 1.46 5.85 -0.01 -2.15 115.31 120.58 3sxl h LEU 227 Ca 0.37 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.09 3sxl h LEU 227 Cb 0.18 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3sxl h LEU 227 CO -0.13 -0.36 0.05 -0.78 -0.34 0.00 0.00 178.44 176.88 3sxl h ASP 228 N -0.92 0.02 0.00 1.25 1.82 0.60 -0.09 116.42 119.11 3sxl h ASP 228 Ca -0.08 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 3sxl h ASP 228 Cb 0.64 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.69 3sxl h ASP 228 CO 0.13 0.04 0.19 0.74 -1.61 0.00 0.00 179.24 178.73 3sxl h THR 229 N 0.14 0.00 0.00 2.25 2.02 0.22 -1.10 112.91 116.45 3sxl h THR 229 Ca 0.10 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 66.90 3sxl h THR 229 Cb 0.10 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 3sxl h THR 229 CO -0.13 0.00 -2.45 -0.38 0.37 0.00 0.00 175.52 172.93 3sxl n ILE 230 N -2.37 1.46 -0.05 3.11 5.41 -0.19 -4.72 119.36 122.01 3sxl n ILE 230 Ca -0.01 -0.66 -0.16 0.00 1.00 0.00 0.00 62.75 62.91 3sxl n ILE 230 Cb 0.23 -1.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.89 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 -3.11 0.71 0.15 1.39 3.01 -0.37 -4.19 117.46 115.05 3sxl n PHE 231 Ca -0.42 0.18 0.08 0.00 1.01 0.00 0.00 57.45 58.30 3sxl n PHE 231 Cb 1.04 -1.10 0.45 0.00 -0.01 0.00 0.00 39.48 39.86 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 1.95 -0.73 0.26 1.37 0.00 -0.49 -0.09 105.19 107.46 3sxl n GLY 232 Ca -0.33 0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.76 116.57 117.27 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 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3sxl h LYS 233 CO 0.00 0.05 -0.25 0.66 -2.27 0.00 0.00 179.45 177.64 3sxl n TYR 234 N -4.16 0.00 0.00 1.91 4.01 0.86 -5.09 117.16 114.70 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.05 2.01 3.66 2.72 0.00 -1.04 -4.49 105.19 109.10 3sxl n GLY 235 Ca 0.07 -1.60 -0.48 0.00 0.00 0.00 0.00 46.02 44.01 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 2.85 -4.29 1.61 2.88 -1.26 -4.25 113.62 111.17 3sxl n SER 236 Ca 0.00 1.07 -0.44 0.00 -1.33 0.00 0.00 58.87 58.17 3sxl n SER 236 Cb 0.00 -1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 62.07 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 1.49 5.40 -1.78 2.46 1.01 -1.26 -3.72 121.20 124.80 3sxl s ILE 237 Ca 0.83 -2.87 0.04 0.00 0.00 0.00 0.00 60.65 58.64 3sxl s ILE 237 Cb -0.75 -4.32 0.09 0.00 0.01 0.00 0.00 42.46 37.49 3sxl s ILE 237 CO 0.43 -1.05 0.79 1.33 0.00 0.00 0.00 174.94 176.44 3sxl n VAL 238 N 3.47 0.39 0.00 2.92 0.24 -1.02 -4.66 118.33 119.68 3sxl n VAL 238 Ca 0.16 0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 3sxl n VAL 238 Cb 0.43 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 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 -1.11 0.00 -4.75 7.34 10.64 -1.17 -4.96 117.38 123.37 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 -1.52 119.74 120.94 3sxl s LYS 240 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 55.97 54.78 3sxl s LYS 240 Cb 0.00 -1.94 0.12 0.00 0.00 0.00 0.00 37.83 36.01 3sxl s LYS 240 CO 0.00 0.49 0.23 1.21 0.00 0.00 0.00 175.35 177.28 3sxl s ASN 241 N -1.48 2.41 -0.43 0.03 3.04 0.11 -4.98 114.94 113.64 3sxl s ASN 241 Ca 0.12 -0.99 -0.25 0.00 0.04 0.00 0.00 52.86 51.78 3sxl s ASN 241 Cb -0.10 0.17 0.02 0.00 -1.54 0.00 0.00 41.25 39.80 3sxl s ASN 241 CO 0.03 -0.41 0.90 -0.63 -3.04 0.00 0.00 177.10 173.96 3sxl s ILE 242 N 2.23 4.54 -0.11 -5.21 1.01 -1.26 -0.39 121.20 122.01 3sxl s ILE 242 Ca 0.09 0.85 -0.29 0.00 0.00 0.00 0.00 60.65 61.30 3sxl s ILE 242 Cb -0.15 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 3sxl s ILE 242 CO -0.34 -0.71 1.50 -0.76 0.00 0.00 0.00 174.94 174.64 3sxl s LEU 243 N 3.59 4.23 0.50 2.97 1.02 -1.17 -4.98 118.68 124.85 3sxl s LEU 243 Ca 0.36 1.98 0.07 0.00 0.02 0.00 0.00 54.13 56.57 3sxl s LEU 243 Cb -0.11 -3.53 0.02 0.00 0.02 0.00 0.00 46.19 42.59 3sxl s LEU 243 CO 0.23 -0.89 0.48 -0.13 0.02 0.00 0.00 176.35 176.06 3sxl s ARG 244 N 3.89 2.40 0.04 1.70 0.52 -1.26 -1.96 118.95 124.27 3sxl s ARG 244 Ca 0.66 -1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 53.92 3sxl s ARG 244 Cb -0.28 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 3sxl s ARG 244 CO 0.24 -0.49 0.67 0.34 0.02 0.00 0.00 175.30 176.08 3sxl s ASP 245 N -4.31 7.11 0.03 0.23 -1.08 0.65 -4.85 116.67 114.46 3sxl s ASP 245 Ca 0.46 1.32 -0.26 0.00 -0.52 0.00 0.00 52.55 53.56 3sxl s ASP 245 Cb -0.04 -2.41 -0.14 0.00 -1.46 0.00 0.00 42.92 38.87 3sxl s ASP 245 CO 0.28 0.11 1.27 0.11 0.52 0.00 0.00 175.17 177.46 3sxl h LYS 246 N 5.36 -0.89 0.53 4.34 1.79 -1.94 1.38 116.57 127.15 3sxl h LYS 246 Ca -0.46 0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.05 3sxl h LYS 246 Cb 1.20 0.20 0.01 0.00 -1.58 0.00 0.00 32.23 32.06 3sxl h LYS 246 CO 0.69 -0.59 -0.26 1.25 -1.08 0.00 0.00 179.45 179.46 3sxl h LEU 247 N -1.01 -0.61 -0.69 2.94 6.46 -1.99 -3.32 115.31 117.10 3sxl h LEU 247 Ca -0.09 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.63 3sxl h LEU 247 Cb 0.71 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 3sxl h LEU 247 CO 0.16 -0.43 -0.28 0.74 -0.62 0.00 0.00 178.44 178.00 3sxl h THR 248 N -0.72 0.58 0.00 1.05 2.02 -1.98 -3.47 112.91 110.38 3sxl h THR 248 Ca -0.07 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.70 3sxl h THR 248 Cb 0.55 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 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 0.55 1.45 3.76 2.16 0.00 0.47 -4.86 105.19 108.73 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 3.29 0.00 1.61 1.81 -1.26 -4.14 118.95 120.26 3sxl s ARG 250 Ca 0.00 1.76 0.00 0.00 -1.72 0.00 0.00 55.73 55.77 3sxl s ARG 250 Cb 0.00 -2.08 0.00 0.00 -0.45 0.00 0.00 34.95 32.42 3sxl s ARG 250 CO 0.00 -0.93 0.00 -2.30 -0.68 0.00 0.00 175.30 171.39 3sxl n PRO 251 N -1.21 -0.42 -4.37 3.54 -0.02 -1.26 -0.25 135.00 131.00 3sxl n PRO 251 Ca 0.11 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.34 3sxl n PRO 251 Cb 0.49 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 -1.15 0.61 0.00 -0.52 1.74 -0.83 -4.62 116.66 111.89 3sxl n ARG 252 Ca 0.00 -3.40 0.07 0.00 -0.77 0.00 0.00 57.85 53.75 3sxl n ARG 252 Cb 0.00 1.75 0.42 0.00 -1.02 0.00 0.00 32.46 33.60 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 -0.75 -0.92 3.69 -0.13 0.00 -1.26 -4.56 105.19 101.26 3sxl n GLY 253 Ca -0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 3.45 -0.02 1.61 -7.23 -1.26 0.91 120.40 115.85 3sxl s VAL 254 Ca 0.21 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 3sxl s VAL 254 Cb 0.10 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 34.21 3sxl s VAL 254 CO 0.16 -0.32 1.30 0.00 -0.31 0.00 0.00 175.10 175.93 3sxl s ALA 255 N -2.33 -2.32 -0.03 1.32 0.00 -0.51 -3.02 121.76 114.88 3sxl s ALA 255 Ca 0.33 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.92 3sxl s ALA 255 Cb -0.05 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 3sxl s ALA 255 CO 0.21 -1.08 -0.23 -0.06 0.00 0.00 0.00 175.76 174.61 3sxl s PHE 256 N -2.28 2.08 -0.14 0.00 0.08 0.47 -1.26 117.98 116.94 3sxl s PHE 256 Ca 0.18 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.73 3sxl s PHE 256 Cb 0.04 -1.35 0.05 0.00 -0.57 0.00 0.00 43.02 41.19 3sxl s PHE 256 CO -0.03 -0.08 0.09 0.54 -0.10 0.00 0.00 175.22 175.63 3sxl s VAL 257 N -0.42 -0.10 -0.17 -0.44 0.11 -0.77 0.04 120.40 118.65 3sxl s VAL 257 Ca 0.06 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 3sxl s VAL 257 Cb -0.10 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 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 2.15 3.87 0.00 1.54 0.52 -0.58 -1.15 118.95 125.31 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 0.00 175.30 176.24 3sxl n TYR 259 N 3.34 0.00 -0.06 -0.53 4.01 -0.92 -2.42 117.16 120.58 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 -0.05 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 1.22 -4.59 7.72 5.15 -1.24 -4.49 115.26 119.02 3sxl n ASN 260 Ca 0.00 0.11 -0.34 0.00 -0.60 0.00 0.00 54.58 53.75 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 3.65 0.29 1.20 -0.14 -1.26 -4.94 119.74 116.31 3sxl s LYS 261 Ca -0.17 -0.43 0.18 0.00 -1.36 0.00 0.00 55.97 54.20 3sxl s LYS 261 Cb 0.06 -3.00 1.00 0.00 -1.68 0.00 0.00 37.83 34.21 3sxl s LYS 261 CO 0.22 0.35 1.55 0.54 -0.76 0.00 0.00 175.35 177.25 3sxl n ARG 262 N 3.23 0.12 -0.08 1.68 1.74 -1.26 -1.81 116.66 120.28 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 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.73 0.05 5.56 9.09 -1.92 0.27 114.58 128.36 3sxl h GLU 263 Ca 0.00 -0.43 -0.00 0.00 0.05 0.00 0.00 59.36 58.97 3sxl h GLU 263 Cb 0.08 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 3sxl h GLU 263 CO 0.00 1.06 -0.03 0.93 0.05 0.00 0.00 179.01 181.02 3sxl h GLU 264 N 0.46 -0.07 -0.77 1.06 5.08 -1.58 -0.26 114.58 118.50 3sxl h GLU 264 Ca 0.02 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.55 3sxl h GLU 264 Cb 0.99 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.11 3sxl h GLU 264 CO 0.09 0.32 -0.13 0.00 -1.00 0.00 0.00 179.01 178.30 3sxl h ALA 265 N 0.43 0.60 -0.61 3.43 0.00 -1.51 0.80 119.26 122.40 3sxl h ALA 265 Ca -0.01 0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 3sxl h ALA 265 Cb 0.43 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3sxl h ALA 265 CO 0.01 -0.42 0.06 1.96 0.00 0.00 0.00 179.25 180.86 3sxl h GLN 266 N 0.03 1.02 -0.02 0.00 1.08 -0.22 -0.01 115.11 116.99 3sxl h GLN 266 Ca 0.39 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 57.22 3sxl h GLN 266 Cb 0.63 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 3sxl h GLN 266 CO -0.76 0.96 -0.40 1.49 -0.95 0.00 0.00 178.83 179.18 3sxl h GLU 267 N 0.95 0.04 0.29 1.46 4.81 0.13 -2.59 114.58 119.67 3sxl h GLU 267 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3sxl h GLU 267 Cb 0.46 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3sxl h GLU 267 CO 0.02 0.44 -0.14 0.00 -0.73 0.00 0.00 179.01 178.60 3sxl h ALA 268 N 1.56 -0.39 -0.85 2.92 0.00 0.10 -1.96 119.26 120.64 3sxl h ALA 268 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.82 3sxl h ALA 268 Cb 0.72 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 3sxl h ALA 268 CO 0.05 -0.57 0.56 0.82 0.00 0.00 0.00 179.25 180.11 3sxl h ILE 269 N -0.69 1.00 -0.06 0.00 2.04 -0.85 0.32 117.51 119.26 3sxl h ILE 269 Ca -0.04 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 3sxl h ILE 269 Cb 0.48 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3sxl h ILE 269 CO 0.07 0.16 -0.12 0.28 0.00 0.00 0.00 178.15 178.54 3sxl h SER 270 N 0.88 0.21 0.45 1.72 0.02 -1.49 -3.25 113.55 112.08 3sxl h SER 270 Ca 0.38 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3sxl h SER 270 Cb 0.33 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3sxl h SER 270 CO -0.15 0.73 -0.21 0.00 -1.14 0.00 0.00 176.83 176.06 3sxl h ALA 271 N 0.48 -1.15 0.00 3.77 0.00 -0.71 -3.36 119.26 118.29 3sxl h ALA 271 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3sxl h ALA 271 Cb 0.70 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3sxl h ALA 271 CO 0.03 -1.11 0.00 1.28 0.00 0.00 0.00 179.25 179.45 3sxl n LEU 272 N -3.63 0.23 -4.66 0.00 4.77 0.11 -4.85 117.00 108.97 3sxl n LEU 272 Ca -0.07 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.03 3sxl n LEU 272 Cb 0.24 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 3sxl n LEU 272 CO 0.18 -0.30 1.45 0.20 -1.33 0.00 0.00 177.39 177.59 3sxl s ASN 273 N -3.43 6.59 -0.19 -1.43 0.01 -1.23 -3.84 114.94 111.43 3sxl s ASN 273 Ca 0.07 2.39 -0.06 0.00 -0.71 0.00 0.00 52.86 54.55 3sxl s ASN 273 Cb 0.11 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.24 3sxl s ASN 273 CO 0.35 -0.97 0.25 0.59 -1.51 0.00 0.00 177.10 175.81 3sxl n ASN 274 N 7.23 -4.40 -0.01 -1.22 5.03 0.46 -4.96 115.26 117.40 3sxl n ASN 274 Ca 0.18 0.19 -0.00 0.00 0.87 0.00 0.00 54.58 55.82 3sxl n ASN 274 Cb 0.42 -2.77 -0.00 0.00 -1.02 0.00 0.00 39.78 36.41 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 -0.53 -0.01 -1.49 2.41 0.31 -1.25 -4.79 118.33 112.98 3sxl n VAL 275 Ca 0.04 0.17 -0.38 0.00 -0.01 0.00 0.00 64.34 64.16 3sxl n VAL 275 Cb 0.22 -0.22 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 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 -2.53 0.57 0.00 5.55 -0.04 -1.26 -5.03 135.00 132.26 3sxl n PRO 283 Ca 0.00 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3sxl n PRO 283 Cb 0.01 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 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 0.36 0.00 -3.74 1.53 7.99 -1.26 -4.93 117.00 116.94 3sxl n LEU 284 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.99 3sxl n LEU 284 Cb 0.47 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.64 3sxl n LEU 284 CO 0.51 0.00 -0.19 -0.44 -1.51 0.00 0.00 177.39 175.76 3sxl s SER 285 N 0.00 -0.16 0.07 -1.43 0.01 -0.91 0.17 113.70 111.45 3sxl s SER 285 Ca 0.00 0.38 0.07 0.00 1.31 0.00 0.00 55.95 57.71 3sxl s SER 285 Cb 0.00 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 3sxl s SER 285 CO 0.00 -0.15 -0.20 0.68 0.41 0.00 0.00 173.24 173.98 3sxl s VAL 286 N 1.19 1.62 0.04 3.43 -7.23 -1.26 -0.85 120.40 117.35 3sxl s VAL 286 Ca -0.09 -1.33 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 3sxl s VAL 286 Cb -0.11 -1.45 0.07 0.00 0.56 0.00 0.00 36.38 35.45 3sxl s VAL 286 CO -0.07 0.06 0.91 0.54 -0.31 0.00 0.00 175.10 176.23 3sxl n ARG 287 N 1.52 0.27 -2.59 4.82 1.74 -1.07 -4.91 116.66 116.43 3sxl n ARG 287 Ca -0.18 -0.79 -0.22 0.00 -0.77 0.00 0.00 57.85 55.89 3sxl n ARG 287 Cb 0.54 1.18 0.06 0.00 -1.02 0.00 0.00 32.46 33.21 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 0.33 118.68 123.46 3sxl s LEU 288 Ca 0.21 -0.08 0.00 0.00 0.01 0.00 0.00 54.13 54.27 3sxl s LEU 288 Cb -0.01 -2.63 0.00 0.00 0.01 0.00 0.00 46.19 43.55 3sxl s LEU 288 CO 0.01 -1.38 0.00 0.00 1.01 0.00 0.00 176.35 175.99