#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwi s ILE 124 N 0.00 0.44 -0.04 0.00 1.01 -1.26 -4.94 121.20 116.42 1xwi s ILE 124 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1xwi s ILE 124 Cb 0.00 -0.51 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 1xwi s ILE 124 CO 0.00 0.22 0.62 -0.69 0.00 0.00 0.00 174.94 175.09 1xwi s VAL 125 N 1.12 4.98 -0.13 2.92 1.01 0.49 -4.93 120.40 125.86 1xwi s VAL 125 Ca -0.08 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1xwi s VAL 125 Cb -0.14 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1xwi s VAL 125 CO -0.01 0.35 -0.20 -0.63 0.00 0.00 0.00 175.10 174.61 1xwi s ILE 126 N 0.25 2.29 0.12 2.22 1.01 -1.26 -1.75 121.20 124.08 1xwi s ILE 126 Ca 0.33 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1xwi s ILE 126 Cb -0.18 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1xwi s ILE 126 CO 0.17 0.54 -0.05 -1.61 0.00 0.00 0.00 174.94 173.99 1xwi s GLU 127 N 0.67 0.94 -0.55 2.79 2.02 -0.37 -4.99 118.70 119.22 1xwi s GLU 127 Ca -0.10 -1.40 0.05 0.00 0.02 0.00 0.00 54.97 53.54 1xwi s GLU 127 Cb -0.16 -0.28 0.18 0.00 0.10 0.00 0.00 34.13 33.97 1xwi s GLU 127 CO 0.02 -0.03 0.44 0.54 0.02 0.00 0.00 175.26 176.24 1xwi n ARG 128 N -0.12 1.03 -1.93 1.61 1.74 -1.26 -1.32 116.66 116.41 1xwi n ARG 128 Ca -0.10 -3.81 -0.38 0.00 -0.77 0.00 0.00 57.85 52.79 1xwi n ARG 128 Cb 0.61 -1.94 0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1xwi n ARG 128 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1xwi s PRO 129 N -0.79 3.22 -0.31 5.56 0.02 -1.26 -4.95 135.00 136.50 1xwi s PRO 129 Ca 0.30 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.43 1xwi s PRO 129 Cb 0.02 -2.21 0.46 0.00 0.02 0.00 0.00 34.50 32.78 1xwi s PRO 129 CO -0.17 -1.06 1.27 -1.71 -0.33 0.00 0.00 177.00 174.99 1xwi n ASN 130 N -1.05 4.60 -4.65 2.53 5.15 -1.26 -4.64 115.26 115.95 1xwi n ASN 130 Ca 0.11 -3.78 -0.43 0.00 -0.60 0.00 0.00 54.58 49.88 1xwi n ASN 130 Cb 0.47 -0.42 -0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1xwi n ASN 130 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1xwi s VAL 131 N -4.38 4.50 0.36 3.44 1.01 -1.26 -5.06 120.40 119.01 1xwi s VAL 131 Ca 0.50 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 64.16 1xwi s VAL 131 Cb 0.41 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1xwi s VAL 131 CO 0.02 -0.35 0.68 -0.54 0.00 0.00 0.00 175.10 174.91 1xwi s LYS 132 N 3.55 3.70 0.26 2.72 -0.14 -1.26 -4.13 119.74 124.44 1xwi s LYS 132 Ca 0.47 0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 55.28 1xwi s LYS 132 Cb -0.14 -2.49 0.49 0.00 -1.68 0.00 0.00 37.83 34.00 1xwi s LYS 132 CO 0.13 0.05 1.62 -1.49 -0.76 0.00 0.00 175.35 174.90 1xwi h TRP 133 N 1.34 -0.09 0.00 3.18 -0.00 -1.96 0.18 115.95 118.60 1xwi h TRP 133 Ca -0.47 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.48 1xwi h TRP 133 Cb 1.19 0.17 0.00 0.00 -0.00 0.00 0.00 29.16 30.52 1xwi h TRP 133 CO 0.59 -0.29 0.00 -1.13 -0.00 0.00 0.00 178.44 177.61 1xwi n SER 134 N -5.39 0.00 -0.84 -3.49 3.41 -1.26 -1.40 113.62 104.65 1xwi n SER 134 Ca 0.15 0.10 0.02 0.00 -0.26 0.00 0.00 58.87 58.89 1xwi n SER 134 Cb 0.52 -0.33 0.12 0.00 -0.26 0.00 0.00 64.21 64.26 1xwi n SER 134 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xwi n ASP 135 N -1.33 2.25 -4.00 4.04 8.00 0.63 -4.68 116.55 121.45 1xwi n ASP 135 Ca 0.09 -2.24 -0.31 0.00 0.71 0.00 0.00 54.79 53.04 1xwi n ASP 135 Cb 0.18 -0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 40.64 1xwi n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xwi s VAL 136 N -1.58 1.75 0.03 2.53 1.01 -0.49 -4.92 120.40 118.73 1xwi s VAL 136 Ca 0.17 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1xwi s VAL 136 Cb 0.12 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 1xwi s VAL 136 CO 0.06 0.08 1.38 0.00 0.00 0.00 0.00 175.10 176.62 1xwi s ALA 137 N 1.33 3.57 0.00 5.51 0.00 -1.26 -4.76 121.76 126.14 1xwi s ALA 137 Ca -0.04 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1xwi s ALA 137 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1xwi s ALA 137 CO -0.07 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1xwi n GLY 138 N 3.57 0.22 2.59 0.00 0.00 -1.26 -4.92 105.19 105.39 1xwi n GLY 138 Ca 0.12 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1xwi n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xwi n LEU 139 N 0.00 -2.18 -0.32 0.99 4.77 -1.26 -4.92 117.00 114.08 1xwi n LEU 139 Ca 0.00 -0.12 0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1xwi n LEU 139 Cb 0.00 -2.73 0.38 0.00 -2.33 0.00 0.00 43.42 38.74 1xwi n LEU 139 CO 0.00 -0.02 1.21 1.05 -1.33 0.00 0.00 177.39 178.30 1xwi h GLU 140 N -0.55 0.65 -0.07 3.23 9.09 -1.93 -0.16 114.58 124.84 1xwi h GLU 140 Ca -0.46 -0.04 -0.25 0.00 0.05 0.00 0.00 59.36 58.66 1xwi h GLU 140 Cb 1.33 -0.15 0.02 0.00 -1.65 0.00 0.00 28.75 28.30 1xwi h GLU 140 CO 0.53 0.43 -0.92 0.78 0.05 0.00 0.00 179.01 179.88 1xwi h GLY 141 N 0.67 0.82 1.43 1.06 0.00 -1.99 -2.42 103.07 102.64 1xwi h GLY 141 Ca 0.53 -1.30 -0.18 0.00 0.00 0.00 0.00 47.33 46.39 1xwi h GLY 141 CO -0.29 1.15 -0.61 0.00 0.00 0.00 0.00 176.54 176.78 1xwi h ALA 142 N 0.49 0.61 -0.71 3.60 0.00 -1.76 -2.21 119.26 119.29 1xwi h ALA 142 Ca -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1xwi h ALA 142 Cb 1.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1xwi h ALA 142 CO 0.18 0.70 0.27 0.87 0.00 0.00 0.00 179.25 181.27 1xwi h LYS 143 N 0.43 1.05 -0.49 0.00 1.57 -1.03 0.01 116.57 118.11 1xwi h LYS 143 Ca -0.01 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1xwi h LYS 143 Cb 1.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1xwi h LYS 143 CO 0.12 0.87 0.29 0.93 -0.57 0.00 0.00 179.45 181.08 1xwi h GLU 144 N 1.03 0.67 -0.71 3.15 5.08 -1.23 -0.44 114.58 122.12 1xwi h GLU 144 Ca 0.24 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1xwi h GLU 144 Cb 0.22 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1xwi h GLU 144 CO -0.02 0.50 0.23 0.00 -1.00 0.00 0.00 179.01 178.72 1xwi h ALA 145 N 1.13 0.93 -0.45 3.43 0.00 -1.12 -2.32 119.26 120.86 1xwi h ALA 145 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1xwi h ALA 145 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xwi h ALA 145 CO -0.03 0.61 -0.28 -0.07 0.00 0.00 0.00 179.25 179.48 1xwi h LEU 146 N 1.04 1.01 -0.94 0.00 3.38 -0.75 0.80 115.31 119.86 1xwi h LEU 146 Ca 0.23 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1xwi h LEU 146 Cb 0.30 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1xwi h LEU 146 CO -0.01 1.21 0.60 0.11 0.09 0.00 0.00 178.44 180.44 1xwi h LYS 147 N 0.82 1.05 0.03 1.13 1.57 -0.93 0.29 116.57 120.53 1xwi h LYS 147 Ca 0.09 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 1xwi h LYS 147 Cb 0.86 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1xwi h LYS 147 CO 0.08 0.69 -0.97 0.93 -0.57 0.00 0.00 179.45 179.61 1xwi h GLU 148 N 1.08 0.21 0.00 3.15 5.08 -1.17 0.20 114.58 123.13 1xwi h GLU 148 Ca 0.41 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 1xwi h GLU 148 Cb 0.17 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1xwi h GLU 148 CO -0.17 1.03 -0.80 0.00 -1.00 0.00 0.00 179.01 178.07 1xwi h ALA 149 N 0.87 0.50 0.00 3.43 0.00 -0.22 -3.39 119.26 120.45 1xwi h ALA 149 Ca -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1xwi h ALA 149 Cb 1.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1xwi h ALA 149 CO 0.15 1.00 -0.92 0.28 0.00 0.00 0.00 179.25 179.75 1xwi n VAL 150 N -3.33 0.00 0.02 0.00 0.31 0.97 -4.62 118.33 111.67 1xwi n VAL 150 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.15 1xwi n VAL 150 Cb 0.85 -1.25 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 1xwi n VAL 150 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1xwi h ILE 151 N 0.00 1.29 -0.23 2.52 1.08 -0.71 -3.22 117.51 118.24 1xwi h ILE 151 Ca 0.00 -2.14 0.01 0.00 -0.39 0.00 0.00 64.86 62.35 1xwi h ILE 151 Cb 0.92 2.28 -0.02 0.00 -3.07 0.00 0.00 36.82 36.94 1xwi h ILE 151 CO 0.00 0.66 0.11 0.25 -0.69 0.00 0.00 178.15 178.48 1xwi h LEU 152 N 0.38 0.17 -1.80 1.44 6.46 -1.34 0.24 115.31 120.86 1xwi h LEU 152 Ca -0.10 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1xwi h LEU 152 Cb 1.56 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.47 1xwi h LEU 152 CO 0.18 0.13 -0.11 -0.65 -0.62 0.00 0.00 178.44 177.37 1xwi h PRO 153 N 0.24 0.00 -0.06 5.25 0.11 -1.81 -0.29 132.00 135.44 1xwi h PRO 153 Ca 0.09 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1xwi h PRO 153 Cb 0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.14 1xwi h PRO 153 CO -0.06 0.11 -0.35 0.82 -0.21 0.00 0.00 178.00 178.30 1xwi h ILE 154 N 0.00 1.43 -0.42 4.15 2.04 -1.23 -2.19 117.51 121.28 1xwi h ILE 154 Ca -0.00 -1.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.02 1xwi h ILE 154 Cb 0.20 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1xwi h ILE 154 CO 0.01 0.51 -0.01 0.50 0.00 0.00 0.00 178.15 179.17 1xwi h LYS 155 N -0.15 0.69 -2.16 2.37 3.64 0.08 -3.33 116.57 117.71 1xwi h LYS 155 Ca -0.03 -0.18 -0.57 0.00 -1.27 0.00 0.00 60.65 58.61 1xwi h LYS 155 Cb 1.02 -0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 32.34 1xwi h LYS 155 CO 0.07 0.71 -0.81 1.19 -2.27 0.00 0.00 179.45 178.35 1xwi n PHE 156 N -4.23 2.52 0.34 1.91 3.01 -0.18 -4.94 117.46 115.88 1xwi n PHE 156 Ca 0.02 -3.94 0.22 0.00 1.01 0.00 0.00 57.45 54.76 1xwi n PHE 156 Cb 0.29 -0.47 1.19 0.00 -0.01 0.00 0.00 39.48 40.47 1xwi n PHE 156 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xwi h PRO 157 N 3.46 0.00 0.00 -1.08 0.13 -1.51 -1.21 132.00 131.79 1xwi h PRO 157 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xwi h PRO 157 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1xwi h PRO 157 CO 0.71 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.60 1xwi h HIS 158 N 0.00 0.00 0.00 1.56 2.07 -1.92 -1.89 115.15 114.97 1xwi h HIS 158 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xwi h HIS 158 Cb 0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.01 1xwi h HIS 158 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 1xwi h LEU 159 N 0.00 0.00 -5.39 6.12 3.38 -1.59 -3.36 115.31 114.47 1xwi h LEU 159 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1xwi h LEU 159 Cb 0.32 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.65 1xwi h LEU 159 CO 0.00 0.00 -0.75 0.49 0.09 0.00 0.00 178.44 178.27 1xwi n PHE 160 N -2.41 3.31 -4.10 1.13 3.01 -0.71 -4.91 117.46 112.79 1xwi n PHE 160 Ca 0.03 -3.93 -0.06 0.00 1.01 0.00 0.00 57.45 54.50 1xwi n PHE 160 Cb 0.29 -0.46 -0.01 0.00 -0.01 0.00 0.00 39.48 39.29 1xwi n PHE 160 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1xwi n THR 161 N -0.16 0.00 0.00 4.37 -2.24 -1.23 -4.23 114.28 110.80 1xwi n THR 161 Ca 0.30 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1xwi n THR 161 Cb 0.45 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1xwi n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xwi n GLY 162 N 3.94 3.28 0.25 3.38 0.00 -1.26 -0.44 105.19 114.35 1xwi n GLY 162 Ca -0.04 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1xwi n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xwi h LYS 163 N 0.00 0.00 -6.94 1.61 1.57 -2.00 -3.44 116.57 107.37 1xwi h LYS 163 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1xwi h LYS 163 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1xwi h LYS 163 CO 0.00 0.14 0.20 1.03 -0.57 0.00 0.00 179.45 180.25 1xwi s ARG 164 N -3.85 3.88 -0.01 3.15 0.52 0.42 -5.11 118.95 117.95 1xwi s ARG 164 Ca -0.01 0.67 -0.17 0.00 -0.52 0.00 0.00 55.73 55.69 1xwi s ARG 164 Cb 0.11 -2.31 0.03 0.00 0.52 0.00 0.00 34.95 33.30 1xwi s ARG 164 CO 0.59 -0.08 0.37 0.95 0.02 0.00 0.00 175.30 177.16 1xwi s THR 165 N -2.38 0.05 1.28 0.02 -4.23 -1.26 -3.51 115.64 105.61 1xwi s THR 165 Ca 0.54 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 1xwi s THR 165 Cb -0.10 -0.72 0.30 0.00 1.34 0.00 0.00 72.50 73.31 1xwi s THR 165 CO 0.29 -0.23 0.67 -2.65 -0.54 0.00 0.00 174.62 172.16 1xwi n PRO 166 N 1.10 -3.73 -3.57 3.99 -0.02 -1.26 -4.95 135.00 126.56 1xwi n PRO 166 Ca -0.21 -1.10 -0.40 0.00 -2.02 0.00 0.00 63.50 59.77 1xwi n PRO 166 Cb 0.57 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1xwi n PRO 166 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1xwi s TRP 167 N -2.12 3.21 0.31 6.00 0.51 -1.26 -4.97 118.94 120.62 1xwi s TRP 167 Ca 0.55 -0.39 0.10 0.00 -2.12 0.00 0.00 56.10 54.25 1xwi s TRP 167 Cb -0.11 -2.44 0.49 0.00 -0.81 0.00 0.00 33.47 30.60 1xwi s TRP 167 CO 0.48 -0.42 1.70 0.00 -0.51 0.00 0.00 176.95 178.20 1xwi h ARG 168 N 8.44 0.05 -4.82 4.98 2.47 -1.91 -3.44 114.38 120.15 1xwi h ARG 168 Ca -0.31 -0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 57.79 1xwi h ARG 168 Cb 1.15 0.00 -0.34 0.00 -1.65 0.00 0.00 29.97 29.13 1xwi h ARG 168 CO 0.63 0.54 -0.84 0.20 0.56 0.00 0.00 179.97 181.06 1xwi s GLY 169 N -4.37 1.07 -0.12 0.04 0.00 -1.26 -1.07 107.32 101.61 1xwi s GLY 169 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.95 1xwi s GLY 169 CO 0.75 0.14 -0.13 -0.42 0.00 0.00 0.00 173.10 173.44 1xwi s ILE 170 N 0.88 1.41 -0.38 0.90 1.01 0.93 -2.50 121.20 123.45 1xwi s ILE 170 Ca -0.09 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 1xwi s ILE 170 Cb -0.15 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1xwi s ILE 170 CO -0.00 0.43 0.53 -0.22 0.00 0.00 0.00 174.94 175.67 1xwi s LEU 171 N 1.23 4.47 -0.37 2.97 2.96 0.07 -1.16 118.68 128.84 1xwi s LEU 171 Ca -0.02 -0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.46 1xwi s LEU 171 Cb -0.14 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.98 1xwi s LEU 171 CO -0.05 -0.56 0.75 -0.76 -1.32 0.00 0.00 176.35 174.40 1xwi s LEU 172 N 2.45 4.18 0.08 -0.68 1.43 0.12 -0.72 118.68 125.53 1xwi s LEU 172 Ca 0.18 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1xwi s LEU 172 Cb -0.15 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1xwi s LEU 172 CO 0.15 -0.71 -0.10 0.72 0.23 0.00 0.00 176.35 176.63 1xwi s PHE 173 N 3.01 1.01 -5.00 0.29 -0.12 -0.59 -1.67 117.98 114.91 1xwi s PHE 173 Ca 0.29 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.60 1xwi s PHE 173 Cb -0.13 -0.56 0.00 0.00 -0.63 0.00 0.00 43.02 41.69 1xwi s PHE 173 CO 0.17 -0.01 0.00 0.41 -0.05 0.00 0.00 175.22 175.74 1xwi n GLY 174 N 0.92 -1.83 3.76 1.99 0.00 -1.09 -0.08 105.19 108.86 1xwi n GLY 174 Ca -0.19 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1xwi n GLY 174 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xwi s PRO 175 N -1.92 2.55 1.03 1.61 0.04 -1.26 -4.03 135.00 133.03 1xwi s PRO 175 Ca 0.00 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1xwi s PRO 175 Cb 0.00 -1.92 0.21 0.00 0.04 0.00 0.00 34.50 32.84 1xwi s PRO 175 CO 0.00 -1.45 1.08 -1.25 0.04 0.00 0.00 177.00 175.41 1xwi s PRO 176 N -4.18 0.11 -0.00 0.56 0.04 -1.26 -4.26 135.00 126.01 1xwi s PRO 176 Ca 0.68 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1xwi s PRO 176 Cb -0.22 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1xwi s PRO 176 CO 0.44 -3.08 0.00 0.41 0.04 0.00 0.00 177.00 174.82 1xwi n GLY 177 N 0.12 0.49 0.67 0.56 0.00 -1.26 -4.90 105.19 100.87 1xwi n GLY 177 Ca 0.06 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1xwi n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xwi n THR 178 N -3.00 0.06 -2.99 2.61 -2.24 -1.26 -0.28 114.28 107.18 1xwi n THR 178 Ca -0.00 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1xwi n THR 178 Cb 0.00 0.79 0.06 0.00 -2.10 0.00 0.00 70.33 69.09 1xwi n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xwi n GLY 179 N 1.24 -0.37 0.28 3.38 0.00 -1.26 -4.91 105.19 103.54 1xwi n GLY 179 Ca 0.17 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 1xwi n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xwi h LYS 180 N -1.20 0.89 -0.57 1.61 1.57 -1.97 -1.78 116.57 115.12 1xwi h LYS 180 Ca -0.46 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.31 1xwi h LYS 180 Cb 1.25 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 1xwi h LYS 180 CO 0.36 0.59 0.32 1.03 -0.57 0.00 0.00 179.45 181.18 1xwi h SER 181 N 0.92 0.49 -0.45 0.86 0.87 -1.99 0.58 113.55 114.83 1xwi h SER 181 Ca 0.27 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1xwi h SER 181 Cb -0.06 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1xwi h SER 181 CO -0.08 0.34 0.27 0.22 -0.53 0.00 0.00 176.83 177.05 1xwi h TYR 182 N 0.62 0.51 -0.66 2.24 3.20 -1.70 0.11 116.97 121.29 1xwi h TYR 182 Ca 0.24 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.21 1xwi h TYR 182 Cb 0.10 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.14 1xwi h TYR 182 CO -0.08 0.30 0.31 1.25 -1.64 0.00 0.00 178.16 178.31 1xwi h LEU 183 N 0.55 0.40 -0.78 2.82 5.85 -1.07 -2.49 115.31 120.59 1xwi h LEU 183 Ca 0.18 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.02 1xwi h LEU 183 Cb -0.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1xwi h LEU 183 CO -0.07 0.24 0.46 0.00 -0.34 0.00 0.00 178.44 178.73 1xwi h ALA 184 N 1.40 1.07 -1.00 1.25 0.00 0.15 0.42 119.26 122.55 1xwi h ALA 184 Ca 0.32 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1xwi h ALA 184 Cb 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xwi h ALA 184 CO -0.26 0.16 0.66 0.87 0.00 0.00 0.00 179.25 180.68 1xwi h LYS 185 N 0.83 1.26 -0.77 0.00 1.57 -0.84 0.65 116.57 119.27 1xwi h LYS 185 Ca 0.35 -0.08 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 1xwi h LYS 185 Cb 0.21 -0.29 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 1xwi h LYS 185 CO -0.19 0.84 0.41 0.00 -0.57 0.00 0.00 179.45 179.94 1xwi h ALA 186 N 1.40 1.10 0.08 3.86 0.00 -0.51 0.78 119.26 125.97 1xwi h ALA 186 Ca 0.38 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1xwi h ALA 186 Cb -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xwi h ALA 186 CO -0.10 0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.39 1xwi h VAL 187 N 0.68 0.99 -0.72 0.00 2.07 -0.26 -1.77 116.25 117.25 1xwi h VAL 187 Ca 0.38 -0.27 0.15 0.00 0.82 0.00 0.00 66.70 67.79 1xwi h VAL 187 Cb 0.40 1.17 -0.13 0.00 -1.52 0.00 0.00 31.29 31.21 1xwi h VAL 187 CO -0.27 0.07 -0.09 0.00 0.02 0.00 0.00 177.57 177.30 1xwi h ALA 188 N 0.67 0.61 -0.69 1.67 0.00 -0.41 0.25 119.26 121.35 1xwi h ALA 188 Ca -0.01 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1xwi h ALA 188 Cb 0.20 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1xwi h ALA 188 CO 0.02 -0.42 0.20 1.15 0.00 0.00 0.00 179.25 180.20 1xwi h THR 189 N 0.05 1.25 0.00 0.00 2.02 -0.27 -1.14 112.91 114.83 1xwi h THR 189 Ca 0.37 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1xwi h THR 189 Cb 0.61 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1xwi h THR 189 CO -0.69 0.35 -0.95 -0.33 0.37 0.00 0.00 175.52 174.27 1xwi h GLU 190 N 1.03 0.00 -3.08 6.66 4.39 -0.78 -2.20 114.58 120.61 1xwi h GLU 190 Ca 0.22 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.42 1xwi h GLU 190 Cb 0.31 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1xwi h GLU 190 CO -0.00 0.08 2.95 0.00 -1.16 0.00 0.00 179.01 180.87 1xwi n ALA 191 N -2.22 6.24 -3.48 3.43 0.00 0.81 -4.61 120.51 120.68 1xwi n ALA 191 Ca -0.01 -2.71 -0.21 0.00 0.00 0.00 0.00 53.44 50.50 1xwi n ALA 191 Cb 0.62 -3.12 0.07 0.00 0.00 0.00 0.00 19.45 17.02 1xwi n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xwi n ASN 192 N 3.71 -5.69 -3.97 0.00 3.02 -1.25 -2.58 115.26 108.50 1xwi n ASN 192 Ca 0.61 -0.49 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1xwi n ASN 192 Cb 0.25 -4.60 -0.01 0.00 -0.61 0.00 0.00 39.78 34.80 1xwi n ASN 192 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xwi n ASN 193 N -2.60 -2.03 -4.75 6.41 4.13 -0.82 -4.89 115.26 110.71 1xwi n ASN 193 Ca -0.01 -1.11 -0.31 0.00 1.68 0.00 0.00 54.58 54.83 1xwi n ASN 193 Cb 0.56 -2.65 0.11 0.00 -1.54 0.00 0.00 39.78 36.26 1xwi n ASN 193 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1xwi s SER 194 N -4.00 4.18 0.12 6.41 0.01 -0.45 -4.91 113.70 115.07 1xwi s SER 194 Ca 0.21 1.81 -0.18 0.00 1.31 0.00 0.00 55.95 59.09 1xwi s SER 194 Cb -0.09 -2.47 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1xwi s SER 194 CO 0.92 -2.24 0.60 -0.89 0.41 0.00 0.00 173.24 172.04 1xwi s THR 195 N -2.88 4.72 -0.24 1.44 2.01 -0.78 -4.61 115.64 115.30 1xwi s THR 195 Ca 0.62 1.14 -0.05 0.00 0.31 0.00 0.00 61.69 63.71 1xwi s THR 195 Cb -0.18 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1xwi s THR 195 CO 0.56 0.40 0.01 0.12 -0.69 0.00 0.00 174.62 175.03 1xwi s PHE 196 N -1.29 3.04 -0.02 4.92 5.36 -0.43 -1.02 117.98 128.54 1xwi s PHE 196 Ca 0.34 -0.82 0.08 0.00 -0.96 0.00 0.00 56.93 55.58 1xwi s PHE 196 Cb -0.18 -2.17 -0.02 0.00 -0.34 0.00 0.00 43.02 40.31 1xwi s PHE 196 CO 0.20 -0.50 -0.26 -0.06 -1.46 0.00 0.00 175.22 173.14 1xwi s PHE 197 N 1.52 2.33 0.20 10.12 0.40 -0.11 -1.23 117.98 131.21 1xwi s PHE 197 Ca 0.05 -0.46 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 1xwi s PHE 197 Cb -0.15 -1.50 -0.00 0.00 0.51 0.00 0.00 43.02 41.88 1xwi s PHE 197 CO -0.00 -0.05 0.40 -1.54 0.70 0.00 0.00 175.22 174.72 1xwi s SER 198 N -0.58 -0.07 -0.01 1.36 1.04 -0.72 -0.53 113.70 114.20 1xwi s SER 198 Ca 0.09 -0.82 -0.06 0.00 0.48 0.00 0.00 55.95 55.64 1xwi s SER 198 Cb -0.10 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1xwi s SER 198 CO -0.01 -1.01 0.13 0.27 0.98 0.00 0.00 173.24 173.60 1xwi s ILE 199 N -3.97 0.06 -0.13 -1.02 -4.36 -1.25 -0.38 121.20 110.15 1xwi s ILE 199 Ca 0.18 -0.49 0.02 0.00 -0.26 0.00 0.00 60.65 60.10 1xwi s ILE 199 Cb 0.01 -0.35 0.00 0.00 1.25 0.00 0.00 42.46 43.37 1xwi s ILE 199 CO 0.03 -0.27 -0.21 -0.94 0.24 0.00 0.00 174.94 173.79 1xwi s SER 200 N -0.94 3.24 0.55 4.36 1.04 -1.26 -4.26 113.70 116.42 1xwi s SER 200 Ca -0.10 -0.56 0.33 0.00 0.48 0.00 0.00 55.95 56.10 1xwi s SER 200 Cb -0.06 -1.46 1.49 0.00 0.10 0.00 0.00 66.02 66.09 1xwi s SER 200 CO 0.01 0.11 1.84 0.28 0.98 0.00 0.00 173.24 176.45 1xwi h SER 201 N 7.11 0.00 0.00 7.02 0.02 -1.82 -3.48 113.55 122.39 1xwi h SER 201 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1xwi h SER 201 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1xwi h SER 201 CO 0.53 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.02 1xwi n SER 202 N -4.11 0.00 0.00 3.07 7.64 -1.26 -4.86 113.62 114.11 1xwi n SER 202 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1xwi n SER 202 Cb 1.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 1xwi n SER 202 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1xwi n ASP 203 N 0.00 0.00 -0.06 6.43 -0.08 -1.26 -4.90 116.55 116.68 1xwi n ASP 203 Ca 0.00 0.00 0.20 0.00 -1.51 0.00 0.00 54.79 53.48 1xwi n ASP 203 Cb 0.00 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.11 1xwi n ASP 203 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1xwi h LEU 204 N 0.00 0.09 -9.12 -2.67 5.85 -2.06 -3.45 115.31 103.95 1xwi h LEU 204 Ca 0.00 0.01 -0.58 0.00 0.84 0.00 0.00 57.88 58.15 1xwi h LEU 204 Cb 0.00 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1xwi h LEU 204 CO 0.00 0.05 0.61 0.68 -0.34 0.00 0.00 178.44 179.44 1xwi s VAL 205 N -5.10 4.77 -0.20 1.05 -7.23 -1.26 -4.95 120.40 107.47 1xwi s VAL 205 Ca -0.06 1.87 -0.22 0.00 -1.81 0.00 0.00 61.98 61.76 1xwi s VAL 205 Cb 0.20 -4.24 -0.19 0.00 0.56 0.00 0.00 36.38 32.71 1xwi s VAL 205 CO 0.74 -0.08 0.25 0.28 -0.31 0.00 0.00 175.10 175.98 1xwi h SER 206 N 7.40 0.00 -2.00 4.85 0.02 -2.02 -3.44 113.55 118.36 1xwi h SER 206 Ca -0.24 -0.54 -0.51 0.00 -0.84 0.00 0.00 61.79 59.66 1xwi h SER 206 Cb 1.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1xwi h SER 206 CO 0.91 1.43 1.42 -0.54 -1.14 0.00 0.00 176.83 178.91 1xwi s LYS 207 N -2.34 2.63 0.00 3.45 -0.14 -1.26 -4.59 119.74 117.48 1xwi s LYS 207 Ca -0.28 1.05 0.00 0.00 -1.36 0.00 0.00 55.97 55.38 1xwi s LYS 207 Cb 0.05 -4.41 0.00 0.00 -1.68 0.00 0.00 37.83 31.79 1xwi s LYS 207 CO 0.59 -2.70 0.00 1.87 -0.76 0.00 0.00 175.35 174.35 1xwi n TRP 208 N 13.13 0.00 -3.40 3.18 -0.00 -1.26 -5.06 117.44 124.04 1xwi n TRP 208 Ca 0.26 0.00 -0.45 0.00 -0.00 0.00 0.00 57.50 57.31 1xwi n TRP 208 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.80 1xwi n TRP 208 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1xwi s LEU 209 N 0.00 6.42 0.00 5.87 1.43 -1.26 -4.90 118.68 126.24 1xwi s LEU 209 Ca 0.00 -2.98 0.00 0.00 -1.03 0.00 0.00 54.13 50.12 1xwi s LEU 209 Cb 0.00 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1xwi s LEU 209 CO 0.00 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.73 1xwi n GLY 210 N 3.53 -2.39 3.43 -3.19 0.00 -1.26 -4.73 105.19 100.58 1xwi n GLY 210 Ca 0.16 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1xwi n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xwi s GLU 211 N 0.00 -2.22 0.00 1.61 2.02 -1.26 -4.78 118.70 114.07 1xwi s GLU 211 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1xwi s GLU 211 Cb 0.00 -1.47 0.00 0.00 0.10 0.00 0.00 34.13 32.76 1xwi s GLU 211 CO 0.00 -4.39 0.00 0.45 0.02 0.00 0.00 175.26 171.34 1xwi n SER 212 N -5.26 0.00 -0.21 -0.19 2.88 -1.26 -4.95 113.62 104.63 1xwi n SER 212 Ca 0.13 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.59 1xwi n SER 212 Cb 0.60 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.08 1xwi n SER 212 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1xwi h GLU 213 N 0.00 0.97 0.00 -1.46 4.81 -1.94 -3.12 114.58 113.84 1xwi h GLU 213 Ca 0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1xwi h GLU 213 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1xwi h GLU 213 CO 0.00 0.90 0.00 1.63 -0.73 0.00 0.00 179.01 180.81 1xwi n LYS 214 N -4.34 0.11 -0.07 1.92 4.76 -1.26 -2.10 118.16 117.19 1xwi n LYS 214 Ca 0.03 0.40 -0.13 0.00 -2.87 0.00 0.00 58.31 55.75 1xwi n LYS 214 Cb 0.25 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.65 1xwi n LYS 214 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1xwi h LEU 215 N 0.00 0.44 -0.40 -0.35 5.85 -1.95 0.13 115.31 119.04 1xwi h LEU 215 Ca 0.00 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1xwi h LEU 215 Cb 0.25 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1xwi h LEU 215 CO 0.00 0.80 0.11 0.58 -0.34 0.00 0.00 178.44 179.59 1xwi h VAL 216 N 0.09 0.84 -0.65 1.05 2.07 -1.60 0.36 116.25 118.41 1xwi h VAL 216 Ca 0.04 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1xwi h VAL 216 Cb 0.66 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1xwi h VAL 216 CO 0.04 0.05 0.42 0.11 0.02 0.00 0.00 177.57 178.20 1xwi h LYS 217 N 0.26 0.81 -0.05 1.57 1.57 -1.49 -1.93 116.57 117.31 1xwi h LYS 217 Ca 0.19 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1xwi h LYS 217 Cb 0.20 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1xwi h LYS 217 CO -0.22 0.53 -0.55 -0.91 -0.57 0.00 0.00 179.45 177.74 1xwi h ASN 218 N 0.83 0.17 0.25 0.86 2.35 -0.43 -2.19 115.58 117.43 1xwi h ASN 218 Ca 0.25 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1xwi h ASN 218 Cb -0.04 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1xwi h ASN 218 CO -0.08 0.69 -0.12 0.25 -1.65 0.00 0.00 177.43 176.52 1xwi h LEU 219 N 0.12 -0.28 -1.37 1.61 5.85 -0.52 -1.78 115.31 118.94 1xwi h LEU 219 Ca -0.00 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1xwi h LEU 219 Cb 1.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1xwi h LEU 219 CO 0.08 -0.13 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.51 1xwi h PHE 220 N -0.41 0.00 -0.07 1.25 -1.00 -1.24 -2.62 116.94 112.86 1xwi h PHE 220 Ca -0.03 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.62 1xwi h PHE 220 Cb 0.31 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.88 1xwi h PHE 220 CO -0.04 0.28 -0.43 1.96 -1.61 0.00 0.00 178.31 178.47 1xwi h GLN 221 N 0.00 0.41 -0.01 1.51 4.20 -1.32 -1.53 115.11 118.38 1xwi h GLN 221 Ca -0.00 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 1xwi h GLN 221 Cb 0.63 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1xwi h GLN 221 CO 0.04 1.00 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.94 1xwi h LEU 222 N -0.06 0.01 -0.07 1.46 3.38 -1.21 -0.96 115.31 117.86 1xwi h LEU 222 Ca -0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1xwi h LEU 222 Cb 1.10 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1xwi h LEU 222 CO 0.09 0.19 -0.17 0.00 0.09 0.00 0.00 178.44 178.64 1xwi h ALA 223 N 1.81 0.11 -1.00 1.53 0.00 -1.42 -2.39 119.26 117.90 1xwi h ALA 223 Ca 0.00 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1xwi h ALA 223 Cb 0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1xwi h ALA 223 CO 0.02 0.04 0.63 0.00 0.00 0.00 0.00 179.25 179.95 1xwi h ARG 224 N -0.25 0.98 0.00 0.00 3.08 -0.66 -1.18 114.38 116.35 1xwi h ARG 224 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1xwi h ARG 224 Cb 0.77 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1xwi h ARG 224 CO 0.04 0.65 0.00 0.93 -1.07 0.00 0.00 179.97 180.52 1xwi h GLU 225 N 1.01 0.00 -1.36 0.04 5.08 -1.13 -3.34 114.58 114.89 1xwi h GLU 225 Ca 0.49 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.29 1xwi h GLU 225 Cb 0.46 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.29 1xwi h GLU 225 CO -0.25 0.00 -0.79 0.09 -1.00 0.00 0.00 179.01 177.05 1xwi n ASN 226 N -2.54 4.37 -4.76 1.42 3.02 -0.45 -5.07 115.26 111.24 1xwi n ASN 226 Ca 0.03 -3.60 -0.37 0.00 -0.03 0.00 0.00 54.58 50.62 1xwi n ASN 226 Cb 0.37 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1xwi n ASN 226 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xwi s LYS 227 N -3.51 3.45 0.36 3.52 1.02 -1.18 -3.75 119.74 119.64 1xwi s LYS 227 Ca 0.46 1.85 -0.25 0.00 0.02 0.00 0.00 55.97 58.05 1xwi s LYS 227 Cb 0.41 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 35.38 1xwi s LYS 227 CO -0.14 -0.83 1.01 -1.25 -0.92 0.00 0.00 175.35 173.22 1xwi s PRO 228 N -2.93 4.36 0.08 -1.68 0.04 -1.26 -4.98 135.00 128.63 1xwi s PRO 228 Ca 0.69 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.13 1xwi s PRO 228 Cb -0.31 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1xwi s PRO 228 CO 0.36 0.04 0.12 -1.54 0.04 0.00 0.00 177.00 176.02 1xwi s SER 229 N -1.55 0.25 -0.09 6.66 1.04 -0.02 -1.87 113.70 118.11 1xwi s SER 229 Ca 0.54 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 56.20 1xwi s SER 229 Cb -0.21 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1xwi s SER 229 CO 0.27 -0.70 -0.24 -0.63 0.98 0.00 0.00 173.24 172.92 1xwi s ILE 230 N -3.90 2.06 -0.19 -1.02 -1.09 -0.19 -1.50 121.20 115.38 1xwi s ILE 230 Ca 0.08 -1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 57.35 1xwi s ILE 230 Cb 0.06 -1.78 -0.05 0.00 -1.58 0.00 0.00 42.46 39.12 1xwi s ILE 230 CO -0.09 0.56 0.21 -0.63 -1.23 0.00 0.00 174.94 173.76 1xwi s ILE 231 N 0.28 5.36 -0.17 2.92 1.01 0.10 -0.93 121.20 129.77 1xwi s ILE 231 Ca -0.17 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1xwi s ILE 231 Cb -0.17 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1xwi s ILE 231 CO 0.08 0.41 -0.16 0.12 0.00 0.00 0.00 174.94 175.39 1xwi s PHE 232 N 0.48 2.80 -0.29 3.97 5.36 0.31 -0.02 117.98 130.60 1xwi s PHE 232 Ca 0.12 -1.21 0.02 0.00 -0.96 0.00 0.00 56.93 54.90 1xwi s PHE 232 Cb -0.12 -1.92 0.07 0.00 -0.34 0.00 0.00 43.02 40.71 1xwi s PHE 232 CO 0.01 -0.58 -0.05 0.42 -1.46 0.00 0.00 175.22 173.55 1xwi s ILE 233 N 1.03 2.36 0.59 3.12 1.01 -0.58 -3.80 121.20 124.93 1xwi s ILE 233 Ca -0.01 -1.74 -0.16 0.00 0.00 0.00 0.00 60.65 58.73 1xwi s ILE 233 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1xwi s ILE 233 CO -0.04 -0.17 1.07 -0.62 0.00 0.00 0.00 174.94 175.18 1xwi s ASP 234 N 1.11 5.70 -1.64 3.58 -1.08 -1.26 -1.17 116.67 121.92 1xwi s ASP 234 Ca -0.04 1.88 -0.13 0.00 -0.52 0.00 0.00 52.55 53.74 1xwi s ASP 234 Cb -0.20 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.84 1xwi s ASP 234 CO -0.05 -1.22 0.65 1.21 0.52 0.00 0.00 175.17 176.28 1xwi n GLU 235 N -1.96 -2.96 0.32 4.34 2.13 -0.41 -3.44 120.64 118.66 1xwi n GLU 235 Ca 0.09 0.35 0.18 0.00 0.66 0.00 0.00 57.16 58.45 1xwi n GLU 235 Cb 0.52 -4.86 0.95 0.00 0.27 0.00 0.00 31.44 28.32 1xwi n GLU 235 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1xwi h ILE 236 N -1.57 0.05 -0.02 6.31 2.10 -1.16 0.16 117.51 123.39 1xwi h ILE 236 Ca -0.60 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.34 1xwi h ILE 236 Cb 1.38 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.90 1xwi h ILE 236 CO 0.75 0.00 0.02 -2.24 -1.08 0.00 0.00 178.15 175.59 1xwi h ASP 237 N 0.00 0.00 -0.55 2.19 2.03 -1.84 -2.77 116.42 115.48 1xwi h ASP 237 Ca 0.01 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.16 1xwi h ASP 237 Cb 0.45 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.86 1xwi h ASP 237 CO -0.00 0.00 0.19 -1.54 -1.03 0.00 0.00 179.24 176.86 1xwi n SER 238 N -4.14 4.12 -0.07 4.15 3.41 0.55 -1.24 113.62 120.38 1xwi n SER 238 Ca -0.03 -2.88 -0.22 0.00 -0.26 0.00 0.00 58.87 55.48 1xwi n SER 238 Cb 0.11 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.25 1xwi n SER 238 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xwi n LEU 239 N -0.01 2.44 0.00 1.04 4.77 -1.05 -1.02 117.00 123.18 1xwi n LEU 239 Ca 0.30 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1xwi n LEU 239 Cb 1.12 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1xwi n LEU 239 CO 0.32 0.70 0.12 0.00 -1.33 0.00 0.00 177.39 177.21 1xwi n GLY 241 N -0.67 2.15 3.44 0.00 0.00 -0.19 -4.85 105.19 105.07 1xwi n GLY 241 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1xwi n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xwi s SER 242 N 0.00 -0.56 -0.32 1.61 0.01 -1.26 -4.85 113.70 108.34 1xwi s SER 242 Ca 0.00 0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 1xwi s SER 242 Cb 0.00 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1xwi s SER 242 CO 0.00 -0.79 0.22 -0.60 0.41 0.00 0.00 173.24 172.48 1xwi s ARG 243 N -2.63 3.69 -1.31 12.44 3.52 -1.26 -4.47 118.95 128.92 1xwi s ARG 243 Ca -0.04 -0.50 -0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1xwi s ARG 243 Cb -0.01 -3.75 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1xwi s ARG 243 CO -0.03 -0.34 1.09 -1.13 -0.81 0.00 0.00 175.30 174.08 1xwi n SER 244 N 5.10 -4.50 0.00 -2.12 3.41 -1.26 -5.02 113.62 109.23 1xwi n SER 244 Ca -0.13 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 1xwi n SER 244 Cb 0.51 -4.96 0.00 0.00 -0.26 0.00 0.00 64.21 59.49 1xwi n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xwi n GLU 245 N -4.64 1.97 0.00 4.33 1.02 -1.26 -5.17 120.64 116.88 1xwi n GLU 245 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1xwi n GLU 245 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1xwi n GLU 245 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xwi n ASN 246 N 0.00 0.00 -0.19 1.62 3.02 -1.26 -4.99 115.26 113.46 1xwi n ASN 246 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xwi n ASN 246 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xwi n ASN 246 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1xwi n GLU 247 N -0.41 0.00 0.00 3.52 4.07 -1.26 -4.81 120.64 121.75 1xwi n GLU 247 Ca 0.00 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1xwi n GLU 247 Cb 0.00 -0.09 0.00 0.00 -0.06 0.00 0.00 31.44 31.29 1xwi n GLU 247 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1xwi n SER 248 N 0.00 3.77 0.00 4.31 2.88 -1.26 -2.79 113.62 120.53 1xwi n SER 248 Ca 0.00 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1xwi n SER 248 Cb 0.00 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 1xwi n SER 248 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xwi n GLU 249 N -1.21 0.00 0.26 -1.46 1.02 -1.26 -4.25 120.64 113.74 1xwi n GLU 249 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 1xwi n GLU 249 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 31.44 32.04 1xwi n GLU 249 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xwi h ALA 250 N -2.00 1.00 -0.76 0.62 0.00 -1.98 -2.92 119.26 113.22 1xwi h ALA 250 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1xwi h ALA 250 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1xwi h ALA 250 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.58 1xwi h ALA 251 N 2.02 1.07 0.40 0.00 0.00 -1.78 0.69 119.26 121.67 1xwi h ALA 251 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xwi h ALA 251 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xwi h ALA 251 CO 0.00 -0.15 -0.19 -0.09 0.00 0.00 0.00 179.25 178.81 1xwi h ARG 252 N 0.51 -0.52 -0.85 0.00 9.65 -1.51 -1.79 114.38 119.86 1xwi h ARG 252 Ca 0.41 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 59.46 1xwi h ARG 252 Cb 0.57 0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 29.18 1xwi h ARG 252 CO -0.36 -0.28 0.45 0.00 2.80 0.00 0.00 179.97 182.58 1xwi h ARG 253 N -0.67 0.64 0.35 0.20 2.47 -1.29 -2.48 114.38 113.59 1xwi h ARG 253 Ca -0.06 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1xwi h ARG 253 Cb 0.49 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1xwi h ARG 253 CO 0.09 0.42 -0.17 0.82 0.56 0.00 0.00 179.97 181.69 1xwi h ILE 254 N 0.66 0.56 -0.72 2.04 2.04 0.34 -2.51 117.51 119.91 1xwi h ILE 254 Ca 0.45 -0.62 0.11 0.00 1.00 0.00 0.00 64.86 65.80 1xwi h ILE 254 Cb 0.60 0.83 -0.12 0.00 -0.74 0.00 0.00 36.82 37.39 1xwi h ILE 254 CO -0.34 0.10 -0.41 0.50 0.00 0.00 0.00 178.15 178.00 1xwi h LYS 255 N -0.87 -0.13 -0.83 2.37 3.64 -1.12 0.95 116.57 120.57 1xwi h LYS 255 Ca -0.05 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1xwi h LYS 255 Cb 0.53 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1xwi h LYS 255 CO 0.08 -0.09 0.38 1.79 -2.27 0.00 0.00 179.45 179.35 1xwi h THR 256 N -0.14 1.26 0.32 1.00 1.35 -1.53 -1.14 112.91 114.04 1xwi h THR 256 Ca 0.23 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1xwi h THR 256 Cb 0.56 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.15 1xwi h THR 256 CO -0.78 0.32 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.26 1xwi h GLU 257 N 1.20 -0.80 -0.59 4.72 4.57 -0.43 0.50 114.58 123.74 1xwi h GLU 257 Ca 0.28 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.63 1xwi h GLU 257 Cb 0.14 0.18 -0.12 0.00 -0.16 0.00 0.00 28.75 28.80 1xwi h GLU 257 CO -0.03 -0.53 -0.28 0.35 -1.18 0.00 0.00 179.01 177.34 1xwi h PHE 258 N -0.83 -0.73 -0.65 0.92 3.57 -0.96 0.48 116.94 118.74 1xwi h PHE 258 Ca -0.04 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1xwi h PHE 258 Cb 0.75 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1xwi h PHE 258 CO -0.32 -0.35 0.43 -0.07 -2.23 0.00 0.00 178.31 175.77 1xwi h LEU 259 N -0.12 0.70 -0.63 0.59 3.38 -0.72 -0.95 115.31 117.56 1xwi h LEU 259 Ca 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1xwi h LEU 259 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1xwi h LEU 259 CO -0.66 0.49 0.23 0.58 0.09 0.00 0.00 178.44 179.16 1xwi h VAL 260 N 0.82 1.24 0.00 1.22 2.07 0.21 -1.82 116.25 119.98 1xwi h VAL 260 Ca 0.25 -0.78 -0.14 0.00 0.82 0.00 0.00 66.70 66.85 1xwi h VAL 260 Cb 0.01 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1xwi h VAL 260 CO -0.07 0.30 -0.67 1.56 0.02 0.00 0.00 177.57 178.71 1xwi h GLN 261 N 0.89 0.00 -0.22 1.57 1.08 -0.46 -2.27 115.11 115.70 1xwi h GLN 261 Ca 0.21 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 1xwi h GLN 261 Cb 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1xwi h GLN 261 CO -0.01 0.67 -0.10 0.52 -0.95 0.00 0.00 178.83 178.97 1xwi h MET 262 N 0.00 0.45 -0.38 1.46 2.86 -1.01 -3.28 114.93 115.04 1xwi h MET 262 Ca -0.01 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1xwi h MET 262 Cb 1.29 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1xwi h MET 262 CO 0.09 0.72 0.01 0.37 1.06 0.00 0.00 176.91 179.17 1xwi h GLN 263 N 0.17 0.65 0.00 1.72 5.75 -1.31 -3.49 115.11 118.59 1xwi h GLN 263 Ca 0.05 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1xwi h GLN 263 Cb 0.58 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1xwi h GLN 263 CO 0.03 0.75 0.00 0.41 -2.65 0.00 0.00 178.83 177.37 1xwi n GLY 264 N -0.39 1.52 0.00 2.39 0.00 -0.86 -5.00 105.19 102.86 1xwi n GLY 264 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1xwi n GLY 264 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xwi n VAL 265 N 2.61 0.00 0.00 1.61 0.31 -1.26 -4.89 118.33 116.70 1xwi n VAL 265 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1xwi n VAL 265 Cb 0.00 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1xwi n VAL 265 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xwi n GLY 266 N 1.66 0.00 3.63 2.92 0.00 -1.26 -4.98 105.19 107.16 1xwi n GLY 266 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1xwi n GLY 266 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xwi s VAL 267 N -1.28 3.36 0.56 1.61 -7.23 -1.26 -5.03 120.40 111.14 1xwi s VAL 267 Ca 0.00 0.41 -0.16 0.00 -1.81 0.00 0.00 61.98 60.42 1xwi s VAL 267 Cb 0.00 -3.38 -0.06 0.00 0.56 0.00 0.00 36.38 33.50 1xwi s VAL 267 CO 0.00 -0.16 1.01 1.51 -0.31 0.00 0.00 175.10 177.15 1xwi s ASP 268 N 5.38 6.30 -0.26 4.85 -4.77 -1.26 -4.69 116.67 122.22 1xwi s ASP 268 Ca 0.83 1.63 0.12 0.00 -3.30 0.00 0.00 52.55 51.82 1xwi s ASP 268 Cb -0.31 -2.51 0.52 0.00 -1.09 0.00 0.00 42.92 39.53 1xwi s ASP 268 CO 0.34 -0.81 1.47 0.59 0.70 0.00 0.00 175.17 177.45 1xwi n ASN 269 N -1.89 3.05 -4.63 2.11 3.02 -1.26 -4.94 115.26 110.72 1xwi n ASN 269 Ca 0.07 -3.49 -0.43 0.00 -0.03 0.00 0.00 54.58 50.71 1xwi n ASN 269 Cb 0.54 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1xwi n ASN 269 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xwi s ASP 270 N -2.26 5.89 0.00 6.41 2.15 -1.26 -1.99 116.67 125.61 1xwi s ASP 270 Ca 0.44 2.24 0.00 0.00 0.43 0.00 0.00 52.55 55.66 1xwi s ASP 270 Cb 0.39 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1xwi s ASP 270 CO 0.04 -1.57 0.00 0.61 -0.17 0.00 0.00 175.17 174.08 1xwi n GLY 271 N 5.23 1.15 3.08 2.66 0.00 -1.26 -5.08 105.19 110.97 1xwi n GLY 271 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 1xwi n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xwi s ILE 272 N -2.00 1.14 0.03 -0.61 1.09 -0.84 -0.84 121.20 119.16 1xwi s ILE 272 Ca 0.00 -0.56 0.08 0.00 -1.10 0.00 0.00 60.65 59.07 1xwi s ILE 272 Cb 0.00 -0.99 -0.02 0.00 -1.06 0.00 0.00 42.46 40.39 1xwi s ILE 272 CO 0.00 0.34 -0.23 -0.76 -0.10 0.00 0.00 174.94 174.19 1xwi s LEU 273 N 0.08 2.14 -0.23 2.97 1.43 -0.56 -4.90 118.68 119.61 1xwi s LEU 273 Ca -0.03 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1xwi s LEU 273 Cb -0.10 -1.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.02 1xwi s LEU 273 CO 0.01 0.21 -0.04 -0.69 0.23 0.00 0.00 176.35 176.08 1xwi s VAL 274 N -0.73 3.33 -0.30 -1.59 1.01 -0.24 0.03 120.40 121.92 1xwi s VAL 274 Ca 0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1xwi s VAL 274 Cb -0.09 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1xwi s VAL 274 CO 0.01 0.37 0.01 -0.76 0.00 0.00 0.00 175.10 174.73 1xwi s LEU 275 N 1.46 3.81 -0.06 3.92 1.43 0.97 -0.05 118.68 130.16 1xwi s LEU 275 Ca 0.05 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1xwi s LEU 275 Cb -0.15 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1xwi s LEU 275 CO -0.03 -0.24 0.11 -0.83 0.23 0.00 0.00 176.35 175.59 1xwi s GLY 276 N 1.32 2.07 -0.07 -3.19 0.00 -0.31 -1.53 107.32 105.62 1xwi s GLY 276 Ca -0.03 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 43.98 1xwi s GLY 276 CO -0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 173.10 172.32 1xwi s ALA 277 N -1.10 1.88 -0.07 3.20 0.00 -0.32 0.15 121.76 125.51 1xwi s ALA 277 Ca 0.19 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1xwi s ALA 277 Cb -0.12 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1xwi s ALA 277 CO 0.09 0.31 0.43 -0.08 0.00 0.00 0.00 175.76 176.51 1xwi s THR 278 N 0.13 0.03 -0.58 0.00 -1.32 -0.67 -0.99 115.64 112.24 1xwi s THR 278 Ca -0.09 -0.23 0.22 0.00 -1.21 0.00 0.00 61.69 60.38 1xwi s THR 278 Cb -0.15 -0.70 -0.21 0.00 -1.51 0.00 0.00 72.50 69.94 1xwi s THR 278 CO 0.05 -0.12 0.85 0.59 -2.21 0.00 0.00 174.62 173.77 1xwi n ASN 279 N 1.71 0.57 -3.18 8.08 3.02 -1.26 -2.68 115.26 121.53 1xwi n ASN 279 Ca -0.18 -0.39 -0.21 0.00 -0.03 0.00 0.00 54.58 53.77 1xwi n ASN 279 Cb 0.56 1.16 -0.05 0.00 -0.61 0.00 0.00 39.78 40.85 1xwi n ASN 279 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1xwi n ILE 280 N -1.90 0.09 0.21 2.41 -5.35 -1.26 -4.60 119.36 108.95 1xwi n ILE 280 Ca 0.01 -4.54 0.12 0.00 -0.27 0.00 0.00 62.75 58.08 1xwi n ILE 280 Cb 0.44 -0.97 0.65 0.00 -1.74 0.00 0.00 39.64 38.02 1xwi n ILE 280 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1xwi h PRO 281 N 3.36 0.00 0.04 6.28 0.13 -1.95 -1.85 132.00 138.01 1xwi h PRO 281 Ca 0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.00 1xwi h PRO 281 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1xwi h PRO 281 CO 0.53 0.00 -1.00 0.11 -0.23 0.00 0.00 178.00 177.41 1xwi h TRP 282 N 0.00 0.44 -0.61 1.56 0.09 -1.95 -2.75 115.95 112.72 1xwi h TRP 282 Ca 0.00 -0.26 0.18 0.00 0.09 0.00 0.00 58.89 58.90 1xwi h TRP 282 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.16 29.23 1xwi h TRP 282 CO 0.00 1.11 0.44 0.28 0.09 0.00 0.00 178.44 180.37 1xwi h VAL 283 N 0.13 0.68 -2.45 0.12 2.07 -1.74 -3.44 116.25 111.63 1xwi h VAL 283 Ca -0.08 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.90 1xwi h VAL 283 Cb 1.66 0.69 0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1xwi h VAL 283 CO 0.16 0.00 1.02 -0.11 0.02 0.00 0.00 177.57 178.66 1xwi n LEU 284 N -4.34 3.79 -4.70 2.57 7.94 -1.04 -4.87 117.00 116.34 1xwi n LEU 284 Ca 0.12 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.62 1xwi n LEU 284 Cb 0.69 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 43.10 1xwi n LEU 284 CO 0.37 0.06 1.37 -0.62 -1.11 0.00 0.00 177.39 177.47 1xwi s ASP 285 N 2.08 6.48 0.36 1.96 2.15 -1.26 -4.81 116.67 123.63 1xwi s ASP 285 Ca 0.81 2.70 0.17 0.00 0.43 0.00 0.00 52.55 56.66 1xwi s ASP 285 Cb -0.55 -2.58 1.23 0.00 -0.30 0.00 0.00 42.92 40.72 1xwi s ASP 285 CO 0.37 -0.94 1.60 -1.28 -0.17 0.00 0.00 175.17 174.75 1xwi h SER 286 N 7.78 0.28 -0.37 -0.34 0.87 -1.94 0.26 113.55 120.08 1xwi h SER 286 Ca -0.44 0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1xwi h SER 286 Cb 1.21 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 1xwi h SER 286 CO 0.94 -0.36 0.12 0.00 -0.53 0.00 0.00 176.83 176.99 1xwi h ALA 287 N 1.96 0.49 0.40 6.23 0.00 -1.99 -2.09 119.26 124.26 1xwi h ALA 287 Ca 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1xwi h ALA 287 Cb 2.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1xwi h ALA 287 CO -0.75 0.13 -0.47 0.82 0.00 0.00 0.00 179.25 178.98 1xwi h ILE 288 N 0.45 0.08 -0.77 0.00 1.08 -1.34 -3.23 117.51 113.78 1xwi h ILE 288 Ca 0.12 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.71 1xwi h ILE 288 Cb 0.25 0.08 -0.13 0.00 -3.07 0.00 0.00 36.82 33.95 1xwi h ILE 288 CO -0.00 0.00 -0.39 -0.09 -0.69 0.00 0.00 178.15 176.97 1xwi h ARG 289 N -0.90 -0.10 -0.40 2.37 2.43 -1.25 -0.44 114.38 116.09 1xwi h ARG 289 Ca -0.04 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1xwi h ARG 289 Cb 0.81 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1xwi h ARG 289 CO -0.10 -0.07 0.28 0.00 -1.51 0.00 0.00 179.97 178.57 1xwi h ARG 290 N -0.11 0.14 0.00 0.20 3.08 -1.41 0.56 114.38 116.84 1xwi h ARG 290 Ca 0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1xwi h ARG 290 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xwi h ARG 290 CO -0.82 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 178.71 1xwi n ARG 291 N -4.45 0.07 -3.43 0.04 5.12 -0.18 -4.33 116.66 109.51 1xwi n ARG 291 Ca 0.06 0.26 -0.44 0.00 -1.93 0.00 0.00 57.85 55.81 1xwi n ARG 291 Cb 0.38 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.12 1xwi n ARG 291 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xwi s PHE 292 N -2.79 3.46 0.15 -1.55 0.40 0.20 -4.25 117.98 113.60 1xwi s PHE 292 Ca 0.07 -1.81 0.10 0.00 -0.60 0.00 0.00 56.93 54.69 1xwi s PHE 292 Cb 0.07 -3.66 0.08 0.00 0.51 0.00 0.00 43.02 40.02 1xwi s PHE 292 CO 0.17 -0.99 1.45 0.93 0.70 0.00 0.00 175.22 177.48 1xwi h GLU 293 N 8.26 0.00 -5.15 0.44 3.07 -1.68 -3.40 114.58 116.13 1xwi h GLU 293 Ca -0.13 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.08 1xwi h GLU 293 Cb 1.06 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 28.72 1xwi h GLU 293 CO 0.87 0.77 -0.70 0.15 -1.40 0.00 0.00 179.01 178.71 1xwi s LYS 294 N -3.12 3.52 -0.24 2.33 -0.14 -1.15 -4.08 119.74 116.87 1xwi s LYS 294 Ca 0.00 -0.58 0.01 0.00 -1.36 0.00 0.00 55.97 54.05 1xwi s LYS 294 Cb 0.11 -2.96 0.06 0.00 -1.68 0.00 0.00 37.83 33.36 1xwi s LYS 294 CO 0.78 0.03 -0.06 1.03 -0.76 0.00 0.00 175.35 176.37 1xwi s ARG 295 N 0.92 1.76 -0.23 1.68 0.52 -1.26 -0.75 118.95 121.59 1xwi s ARG 295 Ca -0.00 -1.10 -0.03 0.00 -0.52 0.00 0.00 55.73 54.08 1xwi s ARG 295 Cb -0.15 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1xwi s ARG 295 CO 0.01 -0.60 -0.05 0.42 0.02 0.00 0.00 175.30 175.10 1xwi s ILE 296 N 1.31 3.19 0.13 1.52 1.01 0.10 -4.91 121.20 123.54 1xwi s ILE 296 Ca -0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1xwi s ILE 296 Cb -0.19 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.72 1xwi s ILE 296 CO -0.06 0.36 1.11 -0.47 0.00 0.00 0.00 174.94 175.88 1xwi s TYR 297 N 1.43 3.56 -0.36 3.97 5.04 -1.26 -1.54 117.35 128.19 1xwi s TYR 297 Ca 0.04 1.53 -0.03 0.00 -2.44 0.00 0.00 57.07 56.18 1xwi s TYR 297 Cb -0.15 -3.29 0.08 0.00 0.35 0.00 0.00 41.96 38.95 1xwi s TYR 297 CO -0.04 -0.71 0.12 0.42 -1.34 0.00 0.00 175.55 174.00 1xwi s ILE 298 N 0.24 3.23 0.56 3.14 -1.09 0.89 -4.77 121.20 123.39 1xwi s ILE 298 Ca 0.52 -1.72 -0.10 0.00 -2.23 0.00 0.00 60.65 57.12 1xwi s ILE 298 Cb -0.28 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1xwi s ILE 298 CO 0.33 -0.43 0.95 -2.16 -1.23 0.00 0.00 174.94 172.40 1xwi s PRO 299 N 1.21 3.65 0.76 2.79 0.04 -1.26 -4.22 135.00 137.97 1xwi s PRO 299 Ca 0.02 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.53 1xwi s PRO 299 Cb -0.21 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1xwi s PRO 299 CO -0.02 -0.40 -0.01 1.28 0.04 0.00 0.00 177.00 177.89 1xwi n LEU 300 N -2.35 -2.26 -4.83 -3.56 4.77 -1.26 -4.95 117.00 102.55 1xwi n LEU 300 Ca 0.05 0.47 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 1xwi n LEU 300 Cb 0.54 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1xwi n LEU 300 CO 0.54 -4.38 0.65 -2.16 -1.33 0.00 0.00 177.39 170.72 1xwi s PRO 301 N -2.19 4.06 0.56 3.23 0.04 -1.26 -5.03 135.00 134.41 1xwi s PRO 301 Ca 0.56 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 1xwi s PRO 301 Cb -0.33 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1xwi s PRO 301 CO 0.68 -0.16 0.89 -1.21 0.04 0.00 0.00 177.00 177.24 1xwi s GLU 302 N -3.68 3.24 0.12 4.56 0.41 -1.26 -4.67 118.70 117.42 1xwi s GLU 302 Ca 0.60 0.20 -0.23 0.00 -0.41 0.00 0.00 54.97 55.12 1xwi s GLU 302 Cb -0.10 -2.27 -0.05 0.00 -1.78 0.00 0.00 34.13 29.94 1xwi s GLU 302 CO 0.24 -0.52 1.67 -1.35 -0.49 0.00 0.00 175.26 174.81 1xwi h PRO 303 N -0.07 -0.21 -0.89 0.39 0.11 -1.97 -0.08 132.00 129.28 1xwi h PRO 303 Ca -0.46 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1xwi h PRO 303 Cb 1.23 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.31 1xwi h PRO 303 CO 0.61 -0.14 0.53 0.45 -0.21 0.00 0.00 178.00 179.25 1xwi h HIS 304 N -0.21 0.97 -0.47 0.65 3.86 -1.95 0.23 115.15 118.23 1xwi h HIS 304 Ca 0.07 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1xwi h HIS 304 Cb 0.31 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1xwi h HIS 304 CO -0.24 0.40 0.11 0.00 0.86 0.00 0.00 177.93 179.07 1xwi h ALA 305 N 1.48 1.32 -0.39 2.45 0.00 -1.60 -1.41 119.26 121.11 1xwi h ALA 305 Ca 0.43 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1xwi h ALA 305 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xwi h ALA 305 CO -0.24 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 1xwi h ARG 306 N 0.68 0.94 -0.84 0.00 3.08 0.53 -0.94 114.38 117.83 1xwi h ARG 306 Ca 0.15 -0.49 0.08 0.00 0.07 0.00 0.00 59.98 59.80 1xwi h ARG 306 Cb 0.26 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 1xwi h ARG 306 CO -0.00 1.14 0.50 0.00 -1.07 0.00 0.00 179.97 180.55 1xwi h ALA 307 N 0.79 1.18 -0.43 0.04 0.00 -0.53 -1.44 119.26 118.87 1xwi h ALA 307 Ca 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1xwi h ALA 307 Cb 0.97 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1xwi h ALA 307 CO 0.09 0.19 -0.19 0.00 0.00 0.00 0.00 179.25 179.34 1xwi h ALA 308 N 1.43 0.60 -0.64 0.00 0.00 -0.93 -2.75 119.26 116.96 1xwi h ALA 308 Ca 0.39 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xwi h ALA 308 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1xwi h ALA 308 CO -0.21 0.56 0.12 0.52 0.00 0.00 0.00 179.25 180.24 1xwi h MET 309 N 0.71 1.03 0.29 0.00 2.07 -0.79 -1.13 114.93 117.11 1xwi h MET 309 Ca 0.10 -0.25 -0.00 0.00 -2.07 0.00 0.00 59.70 57.47 1xwi h MET 309 Cb 0.75 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 30.33 1xwi h MET 309 CO 0.06 0.94 -0.26 0.74 1.07 0.00 0.00 176.91 179.46 1xwi h PHE 310 N 0.98 -0.68 -0.25 -0.22 -1.00 -1.11 -0.55 116.94 114.11 1xwi h PHE 310 Ca 0.20 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.04 1xwi h PHE 310 Cb 0.39 0.26 -0.06 0.00 3.61 0.00 0.00 35.95 40.15 1xwi h PHE 310 CO 0.03 -0.38 -0.16 -0.22 -1.61 0.00 0.00 178.31 175.97 1xwi h LYS 311 N -0.56 -0.14 0.00 1.51 3.64 -1.40 -1.12 116.57 118.50 1xwi h LYS 311 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xwi h LYS 311 Cb 0.51 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1xwi h LYS 311 CO -0.04 -0.09 0.00 -0.11 -2.27 0.00 0.00 179.45 176.94 1xwi n LEU 312 N -5.32 0.00 -0.44 5.20 0.00 -0.43 -2.24 117.00 113.77 1xwi n LEU 312 Ca -0.01 0.17 0.34 0.00 0.00 0.00 0.00 56.01 56.51 1xwi n LEU 312 Cb 0.23 0.00 0.54 0.00 0.00 0.00 0.00 43.42 44.20 1xwi n LEU 312 CO 0.18 0.00 0.98 1.41 0.00 0.00 0.00 177.39 179.96 1xwi n HIS 313 N -0.27 0.19 -0.12 1.96 8.25 -0.22 0.26 115.22 125.26 1xwi n HIS 313 Ca 0.00 0.19 -0.12 0.00 -0.26 0.00 0.00 57.72 57.53 1xwi n HIS 313 Cb 0.00 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 30.53 1xwi n HIS 313 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1xwi h LEU 314 N 0.00 0.77 0.00 2.41 5.85 -1.10 -3.48 115.31 119.75 1xwi h LEU 314 Ca 0.65 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1xwi h LEU 314 Cb 2.42 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 43.24 1xwi h LEU 314 CO -0.13 1.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 1xwi n GLY 315 N -0.08 1.46 1.64 3.75 0.00 0.71 -2.62 105.19 110.06 1xwi n GLY 315 Ca -0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1xwi n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xwi n THR 316 N 0.00 2.81 -2.02 2.61 -2.24 -1.26 -4.94 114.28 109.24 1xwi n THR 316 Ca 0.00 -2.17 -0.42 0.00 -2.27 0.00 0.00 64.05 59.19 1xwi n THR 316 Cb 0.00 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1xwi n THR 316 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xwi s THR 317 N -3.17 3.28 0.18 4.28 2.01 -1.08 -4.92 115.64 116.22 1xwi s THR 317 Ca 0.50 0.69 -0.33 0.00 0.31 0.00 0.00 61.69 62.86 1xwi s THR 317 Cb 0.43 -3.44 -0.13 0.00 0.01 0.00 0.00 72.50 69.37 1xwi s THR 317 CO 0.07 -0.01 1.61 0.00 -0.69 0.00 0.00 174.62 175.61 1xwi n GLN 318 N 5.61 2.34 -3.88 4.92 6.02 -1.26 -4.96 117.38 126.17 1xwi n GLN 318 Ca 0.15 0.84 -0.10 0.00 -0.01 0.00 0.00 57.00 57.89 1xwi n GLN 318 Cb 0.42 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.05 1xwi n GLN 318 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xwi s ASN 319 N 0.95 0.15 -0.29 1.08 2.20 -1.26 -2.95 114.94 114.82 1xwi s ASN 319 Ca 0.77 -1.13 0.13 0.00 -0.94 0.00 0.00 52.86 51.68 1xwi s ASN 319 Cb -0.62 0.79 0.47 0.00 -2.00 0.00 0.00 41.25 39.89 1xwi s ASN 319 CO 0.37 -1.54 1.15 -1.54 -2.94 0.00 0.00 177.10 172.59 1xwi n SER 320 N -1.24 3.66 -4.79 3.54 3.41 -0.91 -4.94 113.62 112.36 1xwi n SER 320 Ca -0.06 -3.13 -0.38 0.00 -0.26 0.00 0.00 58.87 55.04 1xwi n SER 320 Cb 0.60 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1xwi n SER 320 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xwi s LEU 321 N -3.65 4.45 0.72 1.04 1.43 -1.26 -4.63 118.68 116.76 1xwi s LEU 321 Ca 0.42 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1xwi s LEU 321 Cb 0.38 -2.80 0.07 0.00 0.03 0.00 0.00 46.19 43.86 1xwi s LEU 321 CO 0.00 0.19 1.03 0.42 0.23 0.00 0.00 176.35 178.22 1xwi s THR 322 N -0.57 2.25 0.39 5.49 -4.23 -1.26 -4.93 115.64 112.78 1xwi s THR 322 Ca 0.28 -0.26 0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1xwi s THR 322 Cb -0.18 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.80 1xwi s THR 322 CO 0.16 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.04 1xwi h GLU 323 N -0.64 0.07 -0.79 3.99 4.57 -2.00 -1.71 114.58 118.07 1xwi h GLU 323 Ca -0.44 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1xwi h GLU 323 Cb 1.31 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.86 1xwi h GLU 323 CO 0.59 0.34 0.45 0.00 -1.18 0.00 0.00 179.01 179.22 1xwi h ALA 324 N 1.66 1.01 -0.54 2.92 0.00 -1.99 -0.63 119.26 121.69 1xwi h ALA 324 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xwi h ALA 324 Cb 0.52 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1xwi h ALA 324 CO 0.04 0.50 0.24 -0.44 0.00 0.00 0.00 179.25 179.58 1xwi h ASP 325 N 1.09 0.30 -0.40 0.00 3.32 -1.68 0.28 116.42 119.32 1xwi h ASP 325 Ca 0.28 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1xwi h ASP 325 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1xwi h ASP 325 CO -0.05 0.20 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.32 1xwi h PHE 326 N 0.45 0.86 -0.82 4.55 -1.00 -1.26 0.23 116.94 119.96 1xwi h PHE 326 Ca 0.25 -0.18 0.08 0.00 2.81 0.00 0.00 57.97 60.93 1xwi h PHE 326 Cb 0.23 -0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.52 1xwi h PHE 326 CO -0.13 0.89 0.49 -0.09 -1.61 0.00 0.00 178.31 177.86 1xwi h ARG 327 N 0.59 0.83 -0.24 1.51 2.43 -0.80 0.04 114.38 118.74 1xwi h ARG 327 Ca 0.10 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1xwi h ARG 327 Cb 0.61 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1xwi h ARG 327 CO 0.04 0.55 0.03 1.49 -1.51 0.00 0.00 179.97 180.56 1xwi h GLU 328 N 0.86 0.40 -0.73 0.20 4.57 0.16 0.17 114.58 120.21 1xwi h GLU 328 Ca 0.38 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1xwi h GLU 328 Cb 0.26 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1xwi h GLU 328 CO -0.21 0.55 0.48 -0.07 -1.18 0.00 0.00 179.01 178.59 1xwi h LEU 329 N 0.20 0.77 0.23 1.64 3.38 -0.16 -1.40 115.31 119.96 1xwi h LEU 329 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xwi h LEU 329 Cb 0.35 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xwi h LEU 329 CO 0.01 0.53 -0.13 1.23 0.09 0.00 0.00 178.44 180.17 1xwi h GLY 330 N 0.90 -0.35 2.00 0.83 0.00 0.14 -2.91 103.07 103.68 1xwi h GLY 330 Ca 0.29 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 1xwi h GLY 330 CO -0.08 -0.14 -0.02 3.21 0.00 0.00 0.00 176.54 179.52 1xwi h ARG 331 N -0.34 0.00 -0.65 4.80 3.08 0.01 -2.33 114.38 118.94 1xwi h ARG 331 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1xwi h ARG 331 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1xwi h ARG 331 CO 0.03 0.02 0.00 1.63 -1.07 0.00 0.00 179.97 180.57 1xwi n LYS 332 N -3.24 2.71 -1.03 0.04 5.02 -0.67 -4.50 118.16 116.48 1xwi n LYS 332 Ca -0.02 -2.39 0.05 0.00 -2.02 0.00 0.00 58.31 53.93 1xwi n LYS 332 Cb 0.14 -1.57 0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1xwi n LYS 332 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1xwi n THR 333 N 1.32 1.14 -1.27 -0.18 -2.24 -0.88 -5.04 114.28 107.13 1xwi n THR 333 Ca 0.22 -2.15 -0.55 0.00 -2.27 0.00 0.00 64.05 59.30 1xwi n THR 333 Cb 0.60 0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 1xwi n THR 333 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xwi n ASP 334 N -0.34 0.82 0.00 3.42 8.00 -1.26 -0.48 116.55 126.72 1xwi n ASP 334 Ca 0.13 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1xwi n ASP 334 Cb 0.91 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1xwi n ASP 334 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xwi n GLY 335 N 5.17 0.73 3.77 0.44 0.00 -1.26 -5.03 105.19 109.01 1xwi n GLY 335 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1xwi n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xwi s TYR 336 N -2.69 3.86 0.54 1.61 1.51 0.37 -4.69 117.35 117.85 1xwi s TYR 336 Ca 0.00 1.78 -0.04 0.00 -1.01 0.00 0.00 57.07 57.80 1xwi s TYR 336 Cb 0.00 -2.89 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 1xwi s TYR 336 CO 0.00 0.39 0.82 -1.54 -1.11 0.00 0.00 175.55 174.11 1xwi s SER 337 N -1.35 5.70 0.24 2.29 1.04 -1.26 -4.31 113.70 116.05 1xwi s SER 337 Ca 0.43 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 1xwi s SER 337 Cb -0.22 -1.67 0.27 0.00 0.10 0.00 0.00 66.02 64.50 1xwi s SER 337 CO 0.27 -0.93 1.90 1.23 0.98 0.00 0.00 173.24 176.70 1xwi h GLY 338 N 0.03 1.34 0.50 7.32 0.00 -1.80 -0.77 103.07 109.69 1xwi h GLY 338 Ca -0.46 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.46 1xwi h GLY 338 CO 0.60 0.42 -0.04 0.00 0.00 0.00 0.00 176.54 177.51 1xwi h ALA 339 N 1.37 0.21 -0.73 3.60 0.00 -0.99 -2.25 119.26 120.46 1xwi h ALA 339 Ca 0.36 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.53 1xwi h ALA 339 Cb -0.05 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1xwi h ALA 339 CO -0.11 -0.45 0.10 -0.44 0.00 0.00 0.00 179.25 178.36 1xwi h ASP 340 N 0.03 -0.15 -0.13 0.00 3.32 -1.60 -2.08 116.42 115.80 1xwi h ASP 340 Ca 0.13 0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.23 1xwi h ASP 340 Cb 0.19 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1xwi h ASP 340 CO -0.26 -0.10 -0.31 0.40 -1.72 0.00 0.00 179.24 177.25 1xwi h ILE 341 N 0.19 1.28 -0.17 0.35 2.04 -0.66 -2.22 117.51 118.32 1xwi h ILE 341 Ca 0.41 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1xwi h ILE 341 Cb 0.71 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1xwi h ILE 341 CO -0.57 0.46 0.06 -1.28 0.00 0.00 0.00 178.15 176.81 1xwi h SER 342 N 0.53 0.25 -0.60 1.72 0.87 -0.84 0.12 113.55 115.61 1xwi h SER 342 Ca 0.06 -0.20 0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1xwi h SER 342 Cb 0.79 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.61 1xwi h SER 342 CO 0.07 0.38 0.19 0.40 -0.53 0.00 0.00 176.83 177.34 1xwi h ILE 343 N 0.10 0.73 -0.44 2.23 2.04 -1.04 0.24 117.51 121.37 1xwi h ILE 343 Ca 0.06 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1xwi h ILE 343 Cb 0.22 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1xwi h ILE 343 CO -0.00 0.06 0.28 0.40 0.00 0.00 0.00 178.15 178.89 1xwi h ILE 344 N 0.35 1.12 -0.52 -0.67 2.04 -0.79 -1.96 117.51 117.09 1xwi h ILE 344 Ca 0.30 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 1xwi h ILE 344 Cb 0.40 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1xwi h ILE 344 CO -0.33 0.12 0.08 0.58 0.00 0.00 0.00 178.15 178.60 1xwi h VAL 345 N 0.58 1.25 -0.72 1.67 2.07 -0.41 -1.75 116.25 118.95 1xwi h VAL 345 Ca 0.16 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1xwi h VAL 345 Cb -0.04 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1xwi h VAL 345 CO -0.03 0.34 0.43 0.03 0.02 0.00 0.00 177.57 178.36 1xwi h ARG 346 N 0.74 0.98 -0.39 1.57 3.08 -0.69 0.23 114.38 119.89 1xwi h ARG 346 Ca 0.16 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xwi h ARG 346 Cb 0.41 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1xwi h ARG 346 CO 0.01 0.69 0.23 0.22 -1.07 0.00 0.00 179.97 180.06 1xwi h ASP 347 N 0.98 0.48 -0.73 7.04 3.58 -1.29 -2.77 116.42 123.71 1xwi h ASP 347 Ca 0.26 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1xwi h ASP 347 Cb -0.03 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 1xwi h ASP 347 CO -0.05 0.41 0.36 0.00 -2.88 0.00 0.00 179.24 177.08 1xwi h ALA 348 N 1.09 1.25 -0.17 -0.78 0.00 -0.31 -1.84 119.26 118.50 1xwi h ALA 348 Ca 0.14 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xwi h ALA 348 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xwi h ALA 348 CO -0.03 0.58 0.24 -0.07 0.00 0.00 0.00 179.25 179.98 1xwi h LEU 349 N 1.05 0.00 -1.13 0.00 3.38 -0.31 -2.22 115.31 116.08 1xwi h LEU 349 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xwi h LEU 349 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xwi h LEU 349 CO -0.03 0.00 0.00 0.80 0.09 0.00 0.00 178.44 179.30 1xwi n MET 350 N -3.56 1.74 -0.01 1.13 1.56 -0.69 -4.40 117.12 112.88 1xwi n MET 350 Ca 0.01 -1.11 -0.16 0.00 -0.27 0.00 0.00 57.70 56.17 1xwi n MET 350 Cb 0.35 -1.37 -0.11 0.00 2.15 0.00 0.00 33.22 34.24 1xwi n MET 350 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1xwi h GLN 351 N 2.16 0.36 -0.66 2.12 1.08 -1.53 -2.01 115.11 116.64 1xwi h GLN 351 Ca 0.00 -0.36 0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1xwi h GLN 351 Cb 0.48 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.88 1xwi h GLN 351 CO 0.00 1.03 -0.15 -1.35 -0.95 0.00 0.00 178.83 177.41 1xwi h PRO 352 N -0.17 0.01 -0.37 1.46 0.11 -1.82 0.51 132.00 131.72 1xwi h PRO 352 Ca -0.05 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1xwi h PRO 352 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1xwi h PRO 352 CO 0.09 0.00 0.07 0.28 -0.21 0.00 0.00 178.00 178.24 1xwi h VAL 353 N 0.01 1.24 -0.02 3.15 2.07 -1.82 0.71 116.25 121.58 1xwi h VAL 353 Ca 0.32 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1xwi h VAL 353 Cb 0.49 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1xwi h VAL 353 CO -0.67 0.28 -0.07 0.03 0.02 0.00 0.00 177.57 177.16 1xwi h ARG 354 N 0.46 -0.11 -0.69 1.57 3.08 -0.90 0.78 114.38 118.57 1xwi h ARG 354 Ca 0.11 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1xwi h ARG 354 Cb 0.35 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1xwi h ARG 354 CO 0.01 -0.07 0.43 0.87 -1.07 0.00 0.00 179.97 180.13 1xwi h LYS 355 N -0.12 0.81 -0.79 0.04 1.57 0.39 -2.28 116.57 116.20 1xwi h LYS 355 Ca 0.04 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1xwi h LYS 355 Cb 0.16 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1xwi h LYS 355 CO -0.09 0.54 0.31 0.28 -0.57 0.00 0.00 179.45 179.91 1xwi h VAL 356 N 0.84 1.26 0.00 0.50 2.07 -0.52 -1.72 116.25 118.67 1xwi h VAL 356 Ca 0.28 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1xwi h VAL 356 Cb 0.03 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1xwi h VAL 356 CO -0.11 0.34 0.00 0.06 0.02 0.00 0.00 177.57 177.88 1xwi h GLN 357 N 1.15 0.00 -0.19 1.57 3.07 -0.46 -3.25 115.11 117.00 1xwi h GLN 357 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 1xwi h GLN 357 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1xwi h GLN 357 CO -0.02 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 177.77 1xwi n SER 358 N -3.10 2.60 -4.71 0.06 3.41 -0.89 -4.84 113.62 106.15 1xwi n SER 358 Ca 0.03 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.46 1xwi n SER 358 Cb 0.47 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1xwi n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xwi n ALA 359 N 0.80 1.52 0.65 7.33 0.00 -0.66 -4.89 120.51 125.26 1xwi n ALA 359 Ca 0.11 0.36 0.09 0.00 0.00 0.00 0.00 53.44 54.00 1xwi n ALA 359 Cb 0.41 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 1xwi n ALA 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xwi n THR 360 N 0.65 0.00 -3.95 0.00 -2.24 -1.26 -4.64 114.28 102.84 1xwi n THR 360 Ca 0.05 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1xwi n THR 360 Cb 0.36 0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 1xwi n THR 360 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xwi s HIS 361 N -2.82 0.21 0.14 4.78 3.76 -1.20 -1.58 115.29 118.58 1xwi s HIS 361 Ca 0.04 -0.44 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1xwi s HIS 361 Cb 0.13 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.62 1xwi s HIS 361 CO 0.74 -0.22 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.21 1xwi s PHE 362 N -1.48 1.43 -0.11 1.40 0.40 0.33 -1.71 117.98 118.24 1xwi s PHE 362 Ca -0.15 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1xwi s PHE 362 Cb -0.09 -0.73 -0.00 0.00 0.51 0.00 0.00 43.02 42.70 1xwi s PHE 362 CO -0.00 0.17 -0.21 0.21 0.70 0.00 0.00 175.22 176.08 1xwi s LYS 363 N -2.96 3.14 0.15 0.44 2.20 0.63 -0.94 119.74 122.39 1xwi s LYS 363 Ca 0.12 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.59 1xwi s LYS 363 Cb -0.03 -2.39 -0.10 0.00 -1.51 0.00 0.00 37.83 33.80 1xwi s LYS 363 CO 0.03 0.19 1.60 0.15 -0.36 0.00 0.00 175.35 176.96 1xwi s LYS 364 N 0.34 4.20 0.19 4.03 1.02 -1.26 -2.39 119.74 125.87 1xwi s LYS 364 Ca -0.17 2.38 -0.11 0.00 0.02 0.00 0.00 55.97 58.09 1xwi s LYS 364 Cb -0.17 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1xwi s LYS 364 CO 0.08 -0.65 0.35 0.14 -0.92 0.00 0.00 175.35 174.35 1xwi s VAL 365 N 1.52 0.04 -0.08 3.17 -7.23 -0.88 -5.00 120.40 111.94 1xwi s VAL 365 Ca 0.71 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1xwi s VAL 365 Cb -0.43 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1xwi s VAL 365 CO 0.32 -0.19 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.24 1xwi s ARG 366 N -3.98 2.90 0.17 4.82 3.52 -1.26 -0.83 118.95 124.29 1xwi s ARG 366 Ca 0.18 -0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.04 1xwi s ARG 366 Cb 0.02 -2.61 0.06 0.00 -1.56 0.00 0.00 34.95 30.86 1xwi s ARG 366 CO 0.02 0.57 0.81 0.41 -0.81 0.00 0.00 175.30 176.30 1xwi n GLY 367 N 2.51 0.78 3.76 8.12 0.00 -0.79 -4.98 105.19 114.58 1xwi n GLY 367 Ca -0.18 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 1xwi n GLY 367 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xwi s PRO 368 N -2.04 4.67 0.53 1.61 0.02 -1.26 -0.99 135.00 137.53 1xwi s PRO 368 Ca 0.18 1.71 -0.20 0.00 0.02 0.00 0.00 61.00 62.70 1xwi s PRO 368 Cb -0.02 -3.17 -0.08 0.00 0.02 0.00 0.00 34.50 31.25 1xwi s PRO 368 CO 0.05 0.27 0.91 0.45 -0.33 0.00 0.00 177.00 178.35 1xwi n SER 369 N 1.19 0.66 0.25 2.53 2.88 -0.07 -4.77 113.62 116.29 1xwi n SER 369 Ca -0.01 0.88 0.15 0.00 -1.33 0.00 0.00 58.87 58.56 1xwi n SER 369 Cb 0.46 -1.34 0.45 0.00 -0.75 0.00 0.00 64.21 63.02 1xwi n SER 369 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1xwi h ARG 370 N 0.83 0.00 0.15 -1.46 3.08 -1.94 -3.32 114.38 111.73 1xwi h ARG 370 Ca -0.47 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.23 1xwi h ARG 370 Cb 1.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.40 1xwi h ARG 370 CO 0.52 0.01 -1.85 0.00 -1.07 0.00 0.00 179.97 177.58 1xwi h ALA 371 N 1.99 0.31 -1.52 0.04 0.00 -1.95 -3.45 119.26 114.68 1xwi h ALA 371 Ca -0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 54.91 53.57 1xwi h ALA 371 Cb 0.74 0.56 -0.26 0.00 0.00 0.00 0.00 17.79 18.83 1xwi h ALA 371 CO 0.00 1.18 -0.43 0.34 0.00 0.00 0.00 179.25 180.35 1xwi s ASP 372 N -7.13 -0.36 0.00 0.00 -1.08 -1.25 -5.02 116.67 101.84 1xwi s ASP 372 Ca -0.18 0.27 0.20 0.00 -0.52 0.00 0.00 52.55 52.32 1xwi s ASP 372 Cb 0.06 1.49 0.98 0.00 -1.46 0.00 0.00 42.92 43.99 1xwi s ASP 372 CO 0.82 -0.30 1.64 -0.81 0.52 0.00 0.00 175.17 177.04 1xwi n PRO 373 N 5.39 0.20 0.28 4.34 -0.04 -1.26 -0.71 135.00 143.20 1xwi n PRO 373 Ca -0.01 0.11 0.16 0.00 -0.04 0.00 0.00 63.50 63.72 1xwi n PRO 373 Cb 0.51 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.20 1xwi n PRO 373 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1xwi h ASN 374 N 0.00 0.00 -3.43 3.54 2.35 -1.95 -3.44 115.58 112.65 1xwi h ASN 374 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 1xwi h ASN 374 Cb 0.24 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.37 1xwi h ASN 374 CO 0.00 0.05 -0.67 -2.28 -1.65 0.00 0.00 177.43 172.89 1xwi s HIS 375 N -3.81 3.03 -0.17 1.19 2.46 0.11 -5.06 115.29 113.05 1xwi s HIS 375 Ca -0.00 -0.48 -0.17 0.00 0.47 0.00 0.00 55.06 54.88 1xwi s HIS 375 Cb 0.10 -2.08 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 1xwi s HIS 375 CO 0.55 -0.25 0.43 -0.51 -2.47 0.00 0.00 174.74 172.48 1xwi s LEU 376 N 1.00 4.20 0.12 8.88 1.02 -1.26 -0.89 118.68 131.74 1xwi s LEU 376 Ca 0.02 0.62 -0.05 0.00 0.02 0.00 0.00 54.13 54.74 1xwi s LEU 376 Cb -0.14 -2.58 -0.05 0.00 0.02 0.00 0.00 46.19 43.43 1xwi s LEU 376 CO 0.02 -0.06 0.36 -0.69 0.02 0.00 0.00 176.35 176.00 1xwi s VAL 377 N 1.09 5.19 -1.41 -1.59 1.01 -0.16 -4.88 120.40 119.65 1xwi s VAL 377 Ca 0.21 0.06 0.22 0.00 0.00 0.00 0.00 61.98 62.47 1xwi s VAL 377 Cb -0.15 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.48 1xwi s VAL 377 CO 0.08 0.10 0.99 0.47 0.00 0.00 0.00 175.10 176.75 1xwi n ASP 378 N 0.29 1.40 -2.69 3.32 8.00 -1.26 -1.89 116.55 123.71 1xwi n ASP 378 Ca -0.04 -1.19 -0.06 0.00 0.71 0.00 0.00 54.79 54.21 1xwi n ASP 378 Cb 0.52 0.78 0.11 0.00 -0.02 0.00 0.00 41.12 42.50 1xwi n ASP 378 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1xwi n ASP 379 N -0.92 -1.21 -4.66 -2.24 5.75 -1.23 -4.26 116.55 107.78 1xwi n ASP 379 Ca 0.06 -2.43 -0.31 0.00 -0.01 0.00 0.00 54.79 52.10 1xwi n ASP 379 Cb 0.38 0.68 0.17 0.00 -1.03 0.00 0.00 41.12 41.32 1xwi n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1xwi s LEU 380 N -3.38 2.61 -0.03 -2.12 1.43 -0.01 -4.80 118.68 112.38 1xwi s LEU 380 Ca 0.21 2.07 0.05 0.00 -1.03 0.00 0.00 54.13 55.43 1xwi s LEU 380 Cb 0.41 -4.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1xwi s LEU 380 CO -0.08 -3.16 -0.20 -0.76 0.23 0.00 0.00 176.35 172.39 1xwi s LEU 381 N -6.63 2.00 -0.01 1.79 1.43 0.62 -2.07 118.68 115.81 1xwi s LEU 381 Ca 0.66 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1xwi s LEU 381 Cb -0.23 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.92 1xwi s LEU 381 CO 0.59 0.21 -0.07 0.28 0.23 0.00 0.00 176.35 177.59 1xwi s THR 382 N -0.22 0.58 0.37 5.49 -1.32 -1.01 0.08 115.64 119.62 1xwi s THR 382 Ca 0.01 -0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 59.93 1xwi s THR 382 Cb -0.10 -0.51 -0.11 0.00 -1.51 0.00 0.00 72.50 70.26 1xwi s THR 382 CO 0.01 0.18 1.32 -2.65 -2.21 0.00 0.00 174.62 171.27 1xwi n PRO 383 N 3.10 2.16 -3.62 7.08 -0.02 -1.26 -0.27 135.00 142.18 1xwi n PRO 383 Ca -0.15 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1xwi n PRO 383 Cb 0.56 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1xwi n PRO 383 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xwi s SER 385 N -2.66 5.90 0.20 0.00 1.04 -1.26 -4.19 113.70 112.73 1xwi s SER 385 Ca 0.01 2.52 -0.22 0.00 0.48 0.00 0.00 55.95 58.75 1xwi s SER 385 Cb 0.01 -2.62 0.13 0.00 0.10 0.00 0.00 66.02 63.65 1xwi s SER 385 CO -0.10 -1.12 1.56 -0.65 0.98 0.00 0.00 173.24 173.90 1xwi h PRO 386 N 1.97 -0.07 -5.04 4.02 0.11 -1.97 -3.35 132.00 127.66 1xwi h PRO 386 Ca -0.50 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 64.98 1xwi h PRO 386 Cb 1.26 0.02 -0.17 0.00 0.11 0.00 0.00 31.00 32.21 1xwi h PRO 386 CO 0.60 -0.04 -0.55 0.20 -0.21 0.00 0.00 178.00 177.99 1xwi s GLY 387 N -3.18 1.90 -0.03 -0.55 0.00 -1.26 -4.81 107.32 99.39 1xwi s GLY 387 Ca -0.14 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 1xwi s GLY 387 CO 0.69 0.43 0.95 0.99 0.00 0.00 0.00 173.10 176.15 1xwi s ASP 388 N 1.24 -0.32 -0.54 1.64 1.01 -1.26 -5.01 116.67 113.44 1xwi s ASP 388 Ca 0.06 -0.01 -0.28 0.00 0.71 0.00 0.00 52.55 53.02 1xwi s ASP 388 Cb -0.14 0.34 -0.10 0.00 1.01 0.00 0.00 42.92 44.03 1xwi s ASP 388 CO 0.05 -0.56 2.42 -2.65 0.21 0.00 0.00 175.17 174.65 1xwi n PRO 389 N -0.23 0.94 -0.35 8.23 -0.02 -1.26 -1.71 135.00 140.61 1xwi n PRO 389 Ca -0.07 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1xwi n PRO 389 Cb 0.61 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1xwi n PRO 389 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xwi n GLY 390 N 6.15 0.76 3.56 -1.23 0.00 -1.26 -4.98 105.19 108.19 1xwi n GLY 390 Ca 0.42 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 1xwi n GLY 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwi s ALA 391 N -2.28 1.15 0.29 4.61 0.00 -0.69 -4.28 121.76 120.56 1xwi s ALA 391 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.45 1xwi s ALA 391 Cb 0.00 -4.58 -0.09 0.00 0.00 0.00 0.00 23.12 18.44 1xwi s ALA 391 CO 0.00 -5.48 1.04 0.42 0.00 0.00 0.00 175.76 171.74 1xwi s ILE 392 N 12.73 3.71 -0.25 0.00 -1.09 -0.12 -4.82 121.20 131.36 1xwi s ILE 392 Ca 0.81 1.63 -0.15 0.00 -2.23 0.00 0.00 60.65 60.70 1xwi s ILE 392 Cb -0.09 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1xwi s ILE 392 CO 0.05 0.32 0.39 -0.70 -1.23 0.00 0.00 174.94 173.77 1xwi s GLU 393 N -1.60 4.08 -0.17 2.79 2.12 -1.26 -0.51 118.70 124.14 1xwi s GLU 393 Ca 0.46 0.11 -0.35 0.00 0.36 0.00 0.00 54.97 55.56 1xwi s GLU 393 Cb -0.28 -3.61 0.14 0.00 0.26 0.00 0.00 34.13 30.64 1xwi s GLU 393 CO 0.35 -0.19 1.22 0.00 -0.54 0.00 0.00 175.26 176.10 1xwi s MET 394 N 1.81 0.32 0.54 4.30 0.23 -0.61 -4.95 119.30 120.93 1xwi s MET 394 Ca 0.17 -0.12 0.05 0.00 -1.03 0.00 0.00 55.69 54.76 1xwi s MET 394 Cb -0.15 0.14 0.04 0.00 -1.53 0.00 0.00 34.83 33.32 1xwi s MET 394 CO 0.09 -0.14 0.39 0.95 -2.03 0.00 0.00 175.02 174.28 1xwi s THR 395 N -2.42 1.65 0.56 3.16 -4.23 -1.26 -3.24 115.64 109.86 1xwi s THR 395 Ca 0.10 -1.51 0.26 0.00 -1.18 0.00 0.00 61.69 59.36 1xwi s THR 395 Cb -0.00 -2.16 0.33 0.00 1.34 0.00 0.00 72.50 72.00 1xwi s THR 395 CO -0.04 0.00 2.22 4.11 -0.54 0.00 0.00 174.62 180.36 1xwi h TRP 396 N 0.78 0.00 0.00 3.99 5.08 -1.83 0.14 115.95 124.11 1xwi h TRP 396 Ca -0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.60 1xwi h TRP 396 Cb 1.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.46 1xwi h TRP 396 CO 0.99 0.01 0.00 0.52 -1.28 0.00 0.00 178.44 178.69 1xwi h MET 397 N 0.00 0.00 -0.02 0.12 2.86 -1.95 -1.80 114.93 114.14 1xwi h MET 397 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xwi h MET 397 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1xwi h MET 397 CO 0.00 0.00 -0.08 -0.25 1.06 0.00 0.00 176.91 177.64 1xwi n ASP 398 N -2.68 2.17 -4.62 1.22 8.00 0.47 -4.93 116.55 116.18 1xwi n ASP 398 Ca -0.01 -1.59 -0.40 0.00 0.71 0.00 0.00 54.79 53.50 1xwi n ASP 398 Cb 0.11 0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.26 1xwi n ASP 398 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xwi s VAL 399 N -1.49 5.00 0.53 2.53 1.01 -0.68 -4.99 120.40 122.30 1xwi s VAL 399 Ca 0.18 1.07 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 1xwi s VAL 399 Cb 0.13 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1xwi s VAL 399 CO 0.25 0.03 1.19 -2.65 0.00 0.00 0.00 175.10 173.93 1xwi n PRO 400 N 5.68 1.46 -0.17 2.72 -0.02 -1.26 -4.87 135.00 138.54 1xwi n PRO 400 Ca -0.01 0.54 -0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1xwi n PRO 400 Cb 0.49 -2.36 0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1xwi n PRO 400 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1xwi h GLY 401 N 1.28 0.32 0.55 -1.23 0.00 -1.97 0.28 103.07 102.30 1xwi h GLY 401 Ca -0.49 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1xwi h GLY 401 CO 0.56 -0.21 0.00 2.09 0.00 0.00 0.00 176.54 178.98 1xwi n ASP 402 N -5.38 0.00 -0.00 0.19 5.75 -1.26 -3.84 116.55 112.00 1xwi n ASP 402 Ca 0.05 -0.96 0.05 0.00 -0.01 0.00 0.00 54.79 53.91 1xwi n ASP 402 Cb 0.29 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 1xwi n ASP 402 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1xwi n LYS 403 N -0.78 0.30 -1.68 0.11 4.76 0.97 -4.97 118.16 116.87 1xwi n LYS 403 Ca 0.09 -0.08 -0.45 0.00 -2.87 0.00 0.00 58.31 55.00 1xwi n LYS 403 Cb 0.04 -1.22 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1xwi n LYS 403 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1xwi n LEU 404 N -1.83 3.54 -3.94 -0.35 7.94 -1.19 -0.28 117.00 120.91 1xwi n LEU 404 Ca -0.02 1.04 -0.30 0.00 -1.11 0.00 0.00 56.01 55.62 1xwi n LEU 404 Cb 0.25 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.58 1xwi n LEU 404 CO 0.20 -0.05 -0.23 -0.22 -1.11 0.00 0.00 177.39 175.97 1xwi s LEU 405 N 1.93 4.19 0.45 -1.96 2.96 0.11 -4.81 118.68 121.55 1xwi s LEU 405 Ca 0.81 -2.71 -0.23 0.00 -0.22 0.00 0.00 54.13 51.78 1xwi s LEU 405 Cb -0.60 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 44.46 1xwi s LEU 405 CO 0.39 -0.28 1.15 -1.83 -1.32 0.00 0.00 176.35 174.46 1xwi s GLU 406 N 0.15 3.83 1.02 1.98 1.03 -1.26 -4.30 118.70 121.15 1xwi s GLU 406 Ca 0.15 1.74 -0.12 0.00 0.03 0.00 0.00 54.97 56.77 1xwi s GLU 406 Cb -0.24 -2.44 0.20 0.00 -0.80 0.00 0.00 34.13 30.85 1xwi s GLU 406 CO -0.03 -0.48 1.08 -1.25 -1.33 0.00 0.00 175.26 173.25 1xwi s PRO 407 N -2.65 0.25 0.22 -4.83 0.04 -1.26 -5.03 135.00 121.75 1xwi s PRO 407 Ca 0.62 0.90 0.05 0.00 0.04 0.00 0.00 61.00 62.62 1xwi s PRO 407 Cb -0.28 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1xwi s PRO 407 CO 0.34 -2.95 0.26 0.14 0.04 0.00 0.00 177.00 174.83 1xwi s VAL 408 N -2.71 4.87 0.08 -0.36 -7.23 -1.26 -4.67 120.40 109.11 1xwi s VAL 408 Ca 0.66 -1.12 -0.37 0.00 -1.81 0.00 0.00 61.98 59.35 1xwi s VAL 408 Cb -0.21 -3.60 -0.17 0.00 0.56 0.00 0.00 36.38 32.95 1xwi s VAL 408 CO 0.60 -0.28 1.35 0.52 -0.31 0.00 0.00 175.10 176.98 1xwi n VAL 409 N -1.08 0.01 -4.56 1.32 0.31 -1.15 -4.81 118.33 108.37 1xwi n VAL 409 Ca -0.08 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 1xwi n VAL 409 Cb 0.57 -0.83 -0.11 0.00 -0.91 0.00 0.00 33.84 32.56 1xwi n VAL 409 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xwi s SER 410 N 0.57 3.78 0.48 4.52 1.04 -1.26 -2.14 113.70 120.69 1xwi s SER 410 Ca 0.85 -1.24 0.13 0.00 0.48 0.00 0.00 55.95 56.17 1xwi s SER 410 Cb -0.96 -0.37 1.14 0.00 0.10 0.00 0.00 66.02 65.93 1xwi s SER 410 CO 0.47 -0.27 2.12 -0.03 0.98 0.00 0.00 173.24 176.52 1xwi h MET 411 N 1.95 0.18 0.02 4.02 1.85 -1.93 -1.67 114.93 119.35 1xwi h MET 411 Ca -0.43 -0.01 -0.22 0.00 -0.61 0.00 0.00 59.70 58.43 1xwi h MET 411 Cb 1.25 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 33.23 1xwi h MET 411 CO 0.73 0.12 -0.96 0.66 -0.40 0.00 0.00 176.91 177.06 1xwi h SER 412 N 0.18 0.39 -0.68 1.39 4.64 -1.98 -1.50 113.55 115.99 1xwi h SER 412 Ca 0.05 -0.33 0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1xwi h SER 412 Cb -0.01 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 61.83 1xwi h SER 412 CO -0.01 1.15 -0.20 0.44 -0.87 0.00 0.00 176.83 177.34 1xwi h ASP 413 N 0.15 -0.74 -0.15 4.97 3.32 -1.75 -1.04 116.42 121.18 1xwi h ASP 413 Ca -0.07 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1xwi h ASP 413 Cb 1.61 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 41.61 1xwi h ASP 413 CO 0.16 -0.24 0.03 0.24 -1.72 0.00 0.00 179.24 177.71 1xwi h MET 414 N -0.03 0.23 -0.99 3.56 2.86 -0.55 -2.41 114.93 117.60 1xwi h MET 414 Ca 0.32 -0.06 0.20 0.00 -2.06 0.00 0.00 59.70 58.10 1xwi h MET 414 Cb 0.52 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 32.04 1xwi h MET 414 CO -0.72 0.39 0.59 -0.07 1.06 0.00 0.00 176.91 178.17 1xwi h LEU 415 N 0.04 0.74 -0.06 1.22 3.38 -1.16 0.32 115.31 119.79 1xwi h LEU 415 Ca 0.05 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1xwi h LEU 415 Cb 0.26 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xwi h LEU 415 CO 0.00 0.23 0.03 -0.09 0.09 0.00 0.00 178.44 178.70 1xwi h ARG 416 N 0.71 0.08 -0.69 1.13 2.43 -0.70 0.15 114.38 117.50 1xwi h ARG 416 Ca 0.59 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.76 1xwi h ARG 416 Cb 0.95 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1xwi h ARG 416 CO -0.40 0.16 0.45 0.77 -1.51 0.00 0.00 179.97 179.44 1xwi h SER 417 N -0.02 0.77 -0.01 -3.80 0.02 -1.11 -0.66 113.55 108.74 1xwi h SER 417 Ca 0.02 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1xwi h SER 417 Cb 0.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1xwi h SER 417 CO -0.00 0.55 -0.04 0.25 -1.14 0.00 0.00 176.83 176.45 1xwi h LEU 418 N 0.91 -0.12 -2.28 5.07 5.85 -0.56 -0.49 115.31 123.70 1xwi h LEU 418 Ca 0.26 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1xwi h LEU 418 Cb -0.08 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1xwi h LEU 418 CO -0.07 -0.06 -0.05 0.77 -0.34 0.00 0.00 178.44 178.70 1xwi h SER 419 N -0.07 0.00 -0.40 1.25 4.64 -0.36 -1.34 113.55 117.27 1xwi h SER 419 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1xwi h SER 419 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1xwi h SER 419 CO -0.05 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1xwi n ASN 420 N -3.52 2.42 -3.88 4.97 5.03 -0.24 -4.86 115.26 115.18 1xwi n ASN 420 Ca -0.02 -1.94 -0.23 0.00 0.87 0.00 0.00 54.58 53.26 1xwi n ASN 420 Cb 0.16 -0.26 -0.17 0.00 -1.02 0.00 0.00 39.78 38.49 1xwi n ASN 420 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1xwi s THR 421 N -1.48 0.69 0.14 3.41 2.01 -0.51 -5.05 115.64 114.85 1xwi s THR 421 Ca 0.32 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1xwi s THR 421 Cb 0.17 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1xwi s THR 421 CO 0.23 0.29 0.34 -0.54 -0.69 0.00 0.00 174.62 174.25 1xwi s LYS 422 N 1.36 3.55 0.74 4.92 1.02 -1.26 -4.88 119.74 125.19 1xwi s LYS 422 Ca -0.03 -0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.57 1xwi s LYS 422 Cb -0.14 -2.89 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1xwi s LYS 422 CO -0.03 0.48 1.13 -0.35 -0.92 0.00 0.00 175.35 175.66 1xwi n PRO 423 N -0.06 0.52 0.05 -1.68 -0.04 -1.26 -4.94 135.00 127.59 1xwi n PRO 423 Ca -0.04 0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 1xwi n PRO 423 Cb 0.52 -2.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.47 1xwi n PRO 423 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1xwi h THR 424 N -0.33 1.19 -3.36 0.52 2.02 -1.98 -3.45 112.91 107.53 1xwi h THR 424 Ca -0.48 -2.88 -0.59 0.00 0.77 0.00 0.00 66.41 63.23 1xwi h THR 424 Cb 1.32 2.72 -0.11 0.00 -1.74 0.00 0.00 68.15 70.34 1xwi h THR 424 CO 0.48 0.80 -0.33 -0.69 0.37 0.00 0.00 175.52 176.14 1xwi s VAL 425 N -2.63 5.30 0.56 3.16 1.01 -1.26 -5.09 120.40 121.45 1xwi s VAL 425 Ca -0.07 0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1xwi s VAL 425 Cb 0.08 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.88 1xwi s VAL 425 CO 0.84 0.36 0.47 0.54 0.00 0.00 0.00 175.10 177.31 1xwi s ASN 426 N 0.64 4.68 0.26 3.32 2.20 -1.26 -4.99 114.94 119.78 1xwi s ASN 426 Ca 0.16 -1.22 -0.05 0.00 -0.94 0.00 0.00 52.86 50.80 1xwi s ASN 426 Cb -0.13 0.48 0.30 0.00 -2.00 0.00 0.00 41.25 39.89 1xwi s ASN 426 CO 0.04 -1.18 1.93 -0.08 -2.94 0.00 0.00 177.10 174.87 1xwi h GLU 427 N 0.63 1.28 -0.26 3.55 4.81 -1.99 -1.99 114.58 120.62 1xwi h GLU 427 Ca -0.35 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1xwi h GLU 427 Cb 1.30 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1xwi h GLU 427 CO 0.54 0.85 0.03 1.25 -0.73 0.00 0.00 179.01 180.96 1xwi h HIS 428 N 1.32 0.37 0.01 0.92 2.76 -1.99 -0.35 115.15 118.20 1xwi h HIS 428 Ca 0.37 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1xwi h HIS 428 Cb -0.12 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1xwi h HIS 428 CO -0.00 0.36 -0.00 -0.44 -1.30 0.00 0.00 177.93 176.54 1xwi h ASP 429 N 0.37 -0.01 0.12 3.26 3.32 -1.78 -1.45 116.42 120.26 1xwi h ASP 429 Ca 0.09 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1xwi h ASP 429 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1xwi h ASP 429 CO 0.00 0.32 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.44 1xwi h LEU 430 N -0.34 0.32 -0.08 1.55 3.38 -1.10 -1.73 115.31 117.31 1xwi h LEU 430 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1xwi h LEU 430 Cb 0.33 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xwi h LEU 430 CO 0.00 0.64 -0.00 -0.07 0.09 0.00 0.00 178.44 179.10 1xwi h LEU 431 N 0.27 0.13 -1.11 1.67 3.38 -1.07 -1.46 115.31 117.12 1xwi h LEU 431 Ca 0.03 -0.32 0.22 0.00 0.09 0.00 0.00 57.88 57.90 1xwi h LEU 431 Cb 0.73 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.33 1xwi h LEU 431 CO 0.06 0.42 0.62 0.50 0.09 0.00 0.00 178.44 180.12 1xwi h LYS 432 N -0.16 0.61 -0.25 1.13 3.64 -0.80 0.16 116.57 120.90 1xwi h LYS 432 Ca 0.02 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1xwi h LYS 432 Cb 0.35 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xwi h LYS 432 CO 0.00 0.41 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.23 1xwi h LEU 433 N 0.63 0.52 -0.52 5.20 3.38 -1.15 -3.03 115.31 120.35 1xwi h LEU 433 Ca 0.59 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 1xwi h LEU 433 Cb 1.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1xwi h LEU 433 CO -0.37 0.79 0.16 0.50 0.09 0.00 0.00 178.44 179.62 1xwi h LYS 434 N 0.44 0.81 -0.47 1.13 3.64 0.38 -2.83 116.57 119.66 1xwi h LYS 434 Ca 0.06 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1xwi h LYS 434 Cb 0.74 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 1xwi h LYS 434 CO 0.06 0.74 -0.39 -0.22 -2.27 0.00 0.00 179.45 177.37 1xwi h LYS 435 N 0.71 -0.25 -0.59 1.90 1.63 -1.28 -1.36 116.57 117.32 1xwi h LYS 435 Ca 0.17 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.09 1xwi h LYS 435 Cb 0.27 0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 31.88 1xwi h LYS 435 CO -0.01 -0.17 0.17 0.35 -3.45 0.00 0.00 179.45 176.35 1xwi h PHE 436 N -0.26 0.29 -0.88 1.91 3.04 -1.40 0.13 116.94 119.77 1xwi h PHE 436 Ca 0.17 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1xwi h PHE 436 Cb 0.57 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.99 1xwi h PHE 436 CO -0.63 0.03 0.58 1.15 -2.02 0.00 0.00 178.31 177.42 1xwi h THR 437 N 0.33 1.20 0.00 4.41 2.02 -1.06 -2.88 112.91 116.92 1xwi h THR 437 Ca 0.30 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1xwi h THR 437 Cb 0.41 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1xwi h THR 437 CO -0.35 0.21 0.00 -0.62 0.37 0.00 0.00 175.52 175.13 1xwi n GLU 438 N -4.49 0.00 0.00 6.66 1.02 -0.61 -1.61 120.64 121.61 1xwi n GLU 438 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1xwi n GLU 438 Cb 0.04 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1xwi n GLU 438 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1xwi n ASP 439 N -0.48 1.01 0.00 1.62 5.68 0.42 -2.25 116.55 122.54 1xwi n ASP 439 Ca 0.00 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 1xwi n ASP 439 Cb 0.00 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1xwi n ASP 439 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1xwi n PHE 440 N 0.76 -0.14 -4.80 2.11 3.01 -1.09 -4.99 117.46 112.33 1xwi n PHE 440 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xwi n PHE 440 Cb 0.17 0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1xwi n PHE 440 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xwi n GLY 441 N 0.28 1.13 3.86 1.37 0.00 -0.63 -3.51 105.19 107.69 1xwi n GLY 441 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1xwi n GLY 441 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xwi s GLN 442 N 0.00 3.66 -0.81 1.61 1.11 -1.26 -4.57 119.66 119.39 1xwi s GLN 442 Ca 0.00 0.10 -0.02 0.00 0.01 0.00 0.00 55.36 55.45 1xwi s GLN 442 Cb 0.00 -3.18 -0.00 0.00 -1.01 0.00 0.00 33.01 28.82 1xwi s GLN 442 CO 0.00 0.72 0.70 0.39 0.01 0.00 0.00 175.29 177.10 1xwi n GLU 443 N 1.74 -1.42 0.00 2.91 1.02 -1.26 -5.08 120.64 118.55 1xwi n GLU 443 Ca -0.16 1.19 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1xwi n GLU 443 Cb 0.54 -4.75 0.00 0.00 -0.02 0.00 0.00 31.44 27.21 1xwi n GLU 443 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72