#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rko s VAL 130 N 0.00 3.07 -0.03 2.41 1.01 -1.26 -5.13 120.40 120.47 2rko s VAL 130 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2rko s VAL 130 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2rko s VAL 130 CO 0.00 0.50 -0.09 -0.54 0.00 0.00 0.00 175.10 174.97 2rko s LYS 131 N -1.01 2.58 0.29 2.72 1.02 -1.26 -4.80 119.74 119.28 2rko s LYS 131 Ca 0.13 -0.67 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2rko s LYS 131 Cb -0.11 -2.48 0.74 0.00 -0.52 0.00 0.00 37.83 35.46 2rko s LYS 131 CO 0.03 0.63 1.65 2.35 -0.92 0.00 0.00 175.35 179.08 2rko h TRP 132 N 4.96 0.42 -1.35 3.18 2.91 -1.98 0.23 115.95 124.32 2rko h TRP 132 Ca -0.48 0.05 0.42 0.00 1.13 0.00 0.00 58.89 60.00 2rko h TRP 132 Cb 1.17 -0.04 -0.11 0.00 -0.51 0.00 0.00 29.16 29.67 2rko h TRP 132 CO 0.55 -0.19 0.90 1.05 -1.03 0.00 0.00 178.44 179.72 2rko h GLU 133 N 0.23 0.11 -0.15 2.65 4.11 -1.98 -0.90 114.58 118.66 2rko h GLU 133 Ca 0.56 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2rko h GLU 133 Cb 1.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2rko h GLU 133 CO -0.64 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 178.11 2rko n ASP 134 N -4.53 2.25 0.06 3.06 5.75 0.05 -4.62 116.55 118.57 2rko n ASP 134 Ca 0.35 -1.72 0.11 0.00 -0.01 0.00 0.00 54.79 53.53 2rko n ASP 134 Cb 1.40 -0.10 0.46 0.00 -1.03 0.00 0.00 41.12 41.85 2rko n ASP 134 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2rko n VAL 135 N 0.33 0.61 -0.08 2.12 3.14 -0.34 -4.42 118.33 119.70 2rko n VAL 135 Ca 0.07 0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.49 2rko n VAL 135 Cb 0.30 -0.82 -0.02 0.00 -1.06 0.00 0.00 33.84 32.24 2rko n VAL 135 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rko n ALA 136 N -1.63 -0.12 0.00 1.55 0.00 -1.26 -3.95 120.51 115.09 2rko n ALA 136 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2rko n ALA 136 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2rko n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rko n GLY 137 N -1.05 0.00 3.73 0.00 0.00 -1.26 -4.44 105.19 102.17 2rko n GLY 137 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.38 2rko n GLY 137 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rko n LEU 138 N 0.00 1.63 -4.67 0.99 7.99 -1.25 -4.83 117.00 116.85 2rko n LEU 138 Ca 0.00 1.13 -0.43 0.00 -0.01 0.00 0.00 56.01 56.71 2rko n LEU 138 Cb 0.00 -0.97 -0.02 0.00 -0.11 0.00 0.00 43.42 42.31 2rko n LEU 138 CO 0.00 -0.69 0.84 -1.61 -1.51 0.00 0.00 177.39 174.42 2rko s GLU 139 N 3.29 4.33 -1.06 3.23 0.41 -1.26 -3.44 118.70 124.20 2rko s GLU 139 Ca 1.03 1.35 -0.02 0.00 -0.41 0.00 0.00 54.97 56.92 2rko s GLU 139 Cb -1.34 -3.59 -0.02 0.00 -1.78 0.00 0.00 34.13 27.39 2rko s GLU 139 CO 0.76 -0.48 0.90 0.41 -0.49 0.00 0.00 175.26 176.36 2rko n GLY 140 N 3.23 -0.57 2.00 -1.39 0.00 -1.26 -4.88 105.19 102.32 2rko n GLY 140 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2rko n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rko n ALA 141 N -3.60 1.09 -0.25 4.61 0.00 -1.22 -4.63 120.51 116.50 2rko n ALA 141 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.29 2rko n ALA 141 Cb 0.64 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.24 2rko n ALA 141 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2rko h LYS 142 N 0.00 0.11 0.22 0.00 3.64 -1.77 -1.43 116.57 117.34 2rko h LYS 142 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2rko h LYS 142 Cb 0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2rko h LYS 142 CO 0.00 0.07 -0.31 1.49 -2.27 0.00 0.00 179.45 178.43 2rko h GLU 143 N 0.12 -0.54 -0.82 1.90 4.57 -1.88 -2.35 114.58 115.57 2rko h GLU 143 Ca 0.40 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.77 2rko h GLU 143 Cb 0.69 0.12 -0.15 0.00 -0.16 0.00 0.00 28.75 29.25 2rko h GLU 143 CO -0.63 -0.36 -0.26 0.00 -1.18 0.00 0.00 179.01 176.58 2rko h ALA 144 N -1.14 0.40 -0.84 2.92 0.00 -1.66 0.13 119.26 119.07 2rko h ALA 144 Ca -0.03 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2rko h ALA 144 Cb 0.51 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2rko h ALA 144 CO -0.09 -0.48 0.40 -0.07 0.00 0.00 0.00 179.25 179.02 2rko h LEU 145 N -0.03 1.10 -0.11 0.00 3.38 -1.22 3.19 115.31 121.62 2rko h LEU 145 Ca 0.37 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.24 2rko h LEU 145 Cb 0.60 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2rko h LEU 145 CO -0.85 0.93 -0.35 0.07 0.09 0.00 0.00 178.44 178.32 2rko h LYS 146 N 1.19 -0.42 0.02 1.13 2.10 -0.24 0.65 116.57 121.00 2rko h LYS 146 Ca 0.29 0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2rko h LYS 146 Cb 0.12 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2rko h LYS 146 CO -0.04 -0.28 -0.01 0.93 -2.00 0.00 0.00 179.45 178.05 2rko h GLU 147 N -0.44 -0.03 -0.55 0.07 5.08 -0.47 0.68 114.58 118.93 2rko h GLU 147 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2rko h GLU 147 Cb 0.58 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2rko h GLU 147 CO -0.35 0.47 0.07 0.00 -1.00 0.00 0.00 179.01 178.20 2rko h ALA 148 N 0.42 1.10 0.00 3.43 0.00 0.60 -3.28 119.26 121.53 2rko h ALA 148 Ca -0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2rko h ALA 148 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2rko h ALA 148 CO 0.00 0.59 -1.54 0.28 0.00 0.00 0.00 179.25 178.58 2rko n VAL 149 N -4.23 0.53 -0.04 0.00 0.31 0.22 -4.74 118.33 110.38 2rko n VAL 149 Ca 0.03 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 2rko n VAL 149 Cb 0.27 -1.53 -0.11 0.00 -0.91 0.00 0.00 33.84 31.56 2rko n VAL 149 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2rko h ILE 150 N -0.31 1.48 -0.80 2.52 2.04 0.04 -3.26 117.51 119.22 2rko h ILE 150 Ca -0.24 -1.80 0.17 0.00 1.00 0.00 0.00 64.86 63.99 2rko h ILE 150 Cb 1.23 2.65 -0.11 0.00 -0.74 0.00 0.00 36.82 39.85 2rko h ILE 150 CO -0.14 0.45 0.31 0.25 0.00 0.00 0.00 178.15 179.02 2rko h LEU 151 N -0.84 0.26 0.24 1.44 5.85 0.24 0.99 115.31 123.49 2rko h LEU 151 Ca -0.00 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2rko h LEU 151 Cb 0.75 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2rko h LEU 151 CO 0.00 0.05 -0.12 -0.65 -0.34 0.00 0.00 178.44 177.39 2rko h PRO 152 N 0.41 -0.31 -0.13 5.25 0.11 -1.71 -3.24 132.00 132.37 2rko h PRO 152 Ca 0.46 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.59 2rko h PRO 152 Cb 0.77 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2rko h PRO 152 CO -0.46 -0.08 0.07 -0.24 -0.21 0.00 0.00 178.00 177.07 2rko h VAL 153 N -0.51 1.12 -1.05 3.15 3.04 -1.29 -1.05 116.25 119.67 2rko h VAL 153 Ca -0.03 -0.34 -0.30 0.00 -1.01 0.00 0.00 66.70 65.02 2rko h VAL 153 Cb 0.38 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2rko h VAL 153 CO 0.05 0.11 1.08 1.17 -1.01 0.00 0.00 177.57 178.97 2rko n LYS 154 N -4.92 0.80 -2.97 4.17 3.00 0.33 -3.86 118.16 114.71 2rko n LYS 154 Ca -0.05 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.31 57.95 2rko n LYS 154 Cb 0.09 -3.39 -0.01 0.00 0.00 0.00 0.00 35.03 31.72 2rko n LYS 154 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2rko n PHE 155 N 16.46 -1.50 1.41 5.64 1.16 -1.25 -4.70 117.46 134.67 2rko n PHE 155 Ca 0.43 0.77 0.14 0.00 -1.87 0.00 0.00 57.45 56.92 2rko n PHE 155 Cb 0.47 -2.05 0.64 0.00 -1.61 0.00 0.00 39.48 36.94 2rko n PHE 155 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 2rko n PRO 156 N 1.65 0.61 0.25 3.97 -0.04 -0.40 -4.08 135.00 136.96 2rko n PRO 156 Ca -0.07 -0.17 0.17 0.00 -0.04 0.00 0.00 63.50 63.39 2rko n PRO 156 Cb 0.28 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 33.04 2rko n PRO 156 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2rko h HIS 157 N 0.41 0.00 0.00 0.54 2.07 -1.92 0.51 115.15 116.76 2rko h HIS 157 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rko h HIS 157 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 2rko h HIS 157 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2rko n LEU 158 N -3.20 0.00 -2.82 6.12 4.77 -1.26 -3.77 117.00 116.84 2rko n LEU 158 Ca 0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.73 2rko n LEU 158 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2rko n LEU 158 CO 0.19 0.00 0.13 0.49 -1.33 0.00 0.00 177.39 176.86 2rko n PHE 159 N -0.77 3.54 -3.93 -1.77 3.01 0.18 -4.99 117.46 112.73 2rko n PHE 159 Ca 0.07 -3.70 -0.32 0.00 1.01 0.00 0.00 57.45 54.52 2rko n PHE 159 Cb 0.03 -0.37 -0.04 0.00 -0.01 0.00 0.00 39.48 39.09 2rko n PHE 159 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2rko s LYS 160 N -3.42 3.38 3.28 -1.08 2.20 -1.25 -4.76 119.74 118.09 2rko s LYS 160 Ca 0.47 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2rko s LYS 160 Cb 0.32 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 2rko s LYS 160 CO -0.14 0.62 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 2rko n GLY 161 N 0.48 -0.13 0.00 5.54 0.00 -1.26 -3.35 105.19 106.47 2rko n GLY 161 Ca -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2rko n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rko n ASN 162 N 1.13 0.00 -4.50 1.61 5.03 -1.26 -4.07 115.26 113.20 2rko n ASN 162 Ca 0.00 0.22 -0.44 0.00 0.87 0.00 0.00 54.58 55.23 2rko n ASN 162 Cb 0.00 -0.22 -0.00 0.00 -1.02 0.00 0.00 39.78 38.54 2rko n ASN 162 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2rko s ARG 163 N -2.36 4.03 0.00 3.52 0.52 -1.21 -5.00 118.95 118.45 2rko s ARG 163 Ca 0.00 -2.34 -0.26 0.00 -0.52 0.00 0.00 55.73 52.61 2rko s ARG 163 Cb 0.00 -5.21 -0.04 0.00 0.52 0.00 0.00 34.95 30.22 2rko s ARG 163 CO 0.00 -1.93 0.80 -1.59 0.02 0.00 0.00 175.30 172.60 2rko s LYS 164 N 2.51 4.50 0.18 3.54 0.00 -1.26 -4.00 119.74 125.21 2rko s LYS 164 Ca 0.46 1.10 -0.03 0.00 0.00 0.00 0.00 55.97 57.50 2rko s LYS 164 Cb -0.01 -3.41 0.05 0.00 0.00 0.00 0.00 37.83 34.46 2rko s LYS 164 CO 0.02 0.14 0.12 -2.30 0.00 0.00 0.00 175.35 173.33 2rko n PRO 165 N 3.34 -2.00 -2.98 1.78 -0.02 -1.26 -4.99 135.00 128.87 2rko n PRO 165 Ca -0.00 -0.20 -0.40 0.00 -2.02 0.00 0.00 63.50 60.87 2rko n PRO 165 Cb 0.51 -0.24 -0.04 0.00 -0.02 0.00 0.00 33.50 33.71 2rko n PRO 165 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2rko s THR 166 N -1.18 4.99 -0.05 3.45 2.01 -1.26 -5.00 115.64 118.59 2rko s THR 166 Ca 0.09 1.55 -0.09 0.00 0.31 0.00 0.00 61.69 63.55 2rko s THR 166 Cb -0.01 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2rko s THR 166 CO 0.07 0.19 0.39 0.28 -0.69 0.00 0.00 174.62 174.86 2rko h SER 167 N 6.90 -0.26 -4.09 3.53 0.02 -1.94 -3.47 113.55 114.23 2rko h SER 167 Ca -0.39 0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.20 2rko h SER 167 Cb 1.19 0.07 -0.28 0.00 0.14 0.00 0.00 62.40 63.52 2rko h SER 167 CO 0.77 0.14 -0.77 -0.83 -1.14 0.00 0.00 176.83 175.00 2rko s GLY 168 N -2.98 0.43 -0.22 -3.77 0.00 -1.26 -3.36 107.32 96.17 2rko s GLY 168 Ca -0.05 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 2rko s GLY 168 CO 0.14 -0.38 -0.12 -0.42 0.00 0.00 0.00 173.10 172.32 2rko s ILE 169 N -0.35 2.51 -0.09 0.90 -1.09 -0.66 -2.41 121.20 120.01 2rko s ILE 169 Ca 0.02 -1.03 -0.21 0.00 -2.23 0.00 0.00 60.65 57.20 2rko s ILE 169 Cb -0.04 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 2rko s ILE 169 CO -0.00 0.32 0.58 -0.22 -1.23 0.00 0.00 174.94 174.39 2rko s LEU 170 N 1.29 4.30 -0.20 2.97 2.96 -1.01 -0.82 118.68 128.18 2rko s LEU 170 Ca 0.01 1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.84 2rko s LEU 170 Cb -0.15 -2.88 -0.04 0.00 0.50 0.00 0.00 46.19 43.61 2rko s LEU 170 CO -0.08 -0.05 0.08 -0.76 -1.32 0.00 0.00 176.35 174.22 2rko s LEU 171 N 0.68 3.82 0.02 -0.68 1.43 0.44 -1.03 118.68 123.36 2rko s LEU 171 Ca 0.31 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2rko s LEU 171 Cb -0.16 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 2rko s LEU 171 CO 0.14 0.13 0.02 -0.72 0.23 0.00 0.00 176.35 176.15 2rko s TYR 172 N 0.65 0.25 0.00 0.29 -0.85 -1.14 -0.04 117.35 116.52 2rko s TYR 172 Ca 0.04 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 2rko s TYR 172 Cb -0.13 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.02 2rko s TYR 172 CO 0.01 -0.26 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 2rko n GLY 173 N 1.22 -0.23 3.76 5.49 0.00 -0.91 -1.75 105.19 112.77 2rko n GLY 173 Ca -0.22 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2rko n GLY 173 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rko s PRO 174 N -1.82 4.16 0.71 1.61 0.04 -1.25 -4.21 135.00 134.23 2rko s PRO 174 Ca 0.00 2.50 -0.16 0.00 0.04 0.00 0.00 61.00 63.38 2rko s PRO 174 Cb 0.00 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2rko s PRO 174 CO 0.00 -0.52 1.03 -0.35 0.04 0.00 0.00 177.00 177.19 2rko n PRO 175 N 1.44 0.57 -2.64 0.56 -0.04 -1.26 -3.92 135.00 129.70 2rko n PRO 175 Ca 0.04 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.67 2rko n PRO 175 Cb 0.39 -2.27 0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2rko n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rko n GLY 176 N 1.04 -0.09 0.00 0.55 0.00 -1.26 -4.87 105.19 100.56 2rko n GLY 176 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2rko n GLY 176 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rko n THR 177 N -2.59 0.81 -0.83 2.61 -1.04 -1.25 -2.49 114.28 109.50 2rko n THR 177 Ca -0.11 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 2rko n THR 177 Cb 0.58 0.59 0.00 0.00 -1.82 0.00 0.00 70.33 69.68 2rko n THR 177 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rko n GLY 178 N -0.41 0.50 0.00 3.41 0.00 -1.26 -4.86 105.19 102.57 2rko n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rko n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rko n LYS 179 N -1.84 0.00 -0.16 1.61 4.01 -1.26 0.38 118.16 120.90 2rko n LYS 179 Ca 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.73 2rko n LYS 179 Cb 0.05 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 34.58 2rko n LYS 179 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2rko h SER 180 N 0.00 0.56 -0.09 4.39 0.02 -1.99 -0.23 113.55 116.21 2rko h SER 180 Ca 0.00 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2rko h SER 180 Cb 0.00 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2rko h SER 180 CO 0.00 0.42 -0.14 1.88 -1.14 0.00 0.00 176.83 177.86 2rko h TYR 181 N 0.64 0.31 -0.64 3.45 0.99 0.66 -2.51 116.97 119.88 2rko h TYR 181 Ca 0.17 -0.10 0.13 0.00 2.00 0.00 0.00 58.73 60.93 2rko h TYR 181 Cb -0.05 -0.06 -0.12 0.00 1.00 0.00 0.00 36.73 37.51 2rko h TYR 181 CO -0.04 0.72 -0.08 1.25 -0.00 0.00 0.00 178.16 180.02 2rko h LEU 182 N -0.19 -0.44 -0.26 3.88 5.85 -0.95 0.64 115.31 123.84 2rko h LEU 182 Ca 0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2rko h LEU 182 Cb 0.69 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2rko h LEU 182 CO 0.03 -0.17 0.17 0.00 -0.34 0.00 0.00 178.44 178.13 2rko h ALA 183 N 1.61 0.33 -0.33 1.25 0.00 -0.97 0.82 119.26 121.97 2rko h ALA 183 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2rko h ALA 183 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2rko h ALA 183 CO -0.60 -0.18 -0.10 -0.22 0.00 0.00 0.00 179.25 178.14 2rko h LYS 184 N 0.34 0.57 0.60 0.00 3.64 -0.79 -1.57 116.57 119.35 2rko h LYS 184 Ca 0.09 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2rko h LYS 184 Cb -0.01 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2rko h LYS 184 CO -0.02 0.67 -0.29 0.00 -2.27 0.00 0.00 179.45 177.54 2rko h ALA 185 N 1.37 -0.81 -0.89 5.00 0.00 0.10 -0.97 119.26 123.06 2rko h ALA 185 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rko h ALA 185 Cb 0.50 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2rko h ALA 185 CO 0.03 -0.91 0.57 -0.24 0.00 0.00 0.00 179.25 178.70 2rko h VAL 186 N -0.90 1.24 -0.58 0.00 3.04 -0.77 -1.98 116.25 116.29 2rko h VAL 186 Ca -0.08 -0.47 -0.06 0.00 -1.01 0.00 0.00 66.70 65.08 2rko h VAL 186 Cb 0.65 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 29.85 2rko h VAL 186 CO 0.14 0.24 0.13 0.00 -1.01 0.00 0.00 177.57 177.07 2rko h ALA 187 N 1.40 1.14 0.14 3.17 0.00 -1.10 0.17 119.26 124.18 2rko h ALA 187 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2rko h ALA 187 Cb -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2rko h ALA 187 CO -0.07 0.58 -0.07 1.15 0.00 0.00 0.00 179.25 180.84 2rko h THR 188 N 0.86 1.02 -0.88 0.00 2.02 -0.63 -2.01 112.91 113.29 2rko h THR 188 Ca 0.19 -0.76 0.13 0.00 0.77 0.00 0.00 66.41 66.74 2rko h THR 188 Cb 0.32 1.48 -0.09 0.00 -1.74 0.00 0.00 68.15 68.13 2rko h THR 188 CO 0.00 0.18 0.49 -0.33 0.37 0.00 0.00 175.52 176.23 2rko h GLU 189 N -0.55 0.71 0.00 6.66 4.39 -1.20 0.36 114.58 124.96 2rko h GLU 189 Ca -0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2rko h GLU 189 Cb 0.43 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2rko h GLU 189 CO 0.03 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.35 2rko n ALA 190 N -2.39 1.73 -2.98 3.43 0.00 0.57 -4.85 120.51 116.02 2rko n ALA 190 Ca 0.17 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 2rko n ALA 190 Cb 0.40 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.66 2rko n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rko n ASN 191 N -1.26 -4.71 -4.81 0.00 4.13 0.13 -4.77 115.26 103.97 2rko n ASN 191 Ca 0.06 -0.20 -0.22 0.00 1.68 0.00 0.00 54.58 55.90 2rko n ASN 191 Cb 0.09 -3.88 -0.05 0.00 -1.54 0.00 0.00 39.78 34.40 2rko n ASN 191 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2rko s SER 192 N -2.52 5.27 0.57 6.41 1.04 -0.87 -4.91 113.70 118.70 2rko s SER 192 Ca 0.25 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 56.11 2rko s SER 192 Cb -0.12 -1.15 -0.05 0.00 0.10 0.00 0.00 66.02 64.79 2rko s SER 192 CO 0.31 -0.15 1.03 0.42 0.98 0.00 0.00 173.24 175.82 2rko s THR 193 N -2.23 4.16 -0.11 2.02 -4.23 -0.60 -4.56 115.64 110.08 2rko s THR 193 Ca 0.36 1.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.89 2rko s THR 193 Cb -0.07 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.24 2rko s THR 193 CO 0.25 -0.63 -0.21 0.12 -0.54 0.00 0.00 174.62 173.61 2rko s PHE 194 N -2.59 2.40 -0.23 3.99 5.36 -1.26 -1.39 117.98 124.26 2rko s PHE 194 Ca 0.61 -1.09 -0.01 0.00 -0.96 0.00 0.00 56.93 55.47 2rko s PHE 194 Cb -0.13 -1.64 0.07 0.00 -0.34 0.00 0.00 43.02 40.98 2rko s PHE 194 CO 0.36 -0.49 0.02 -0.06 -1.46 0.00 0.00 175.22 173.60 2rko s PHE 195 N 0.66 1.60 0.21 10.12 0.40 -0.77 -5.00 117.98 125.19 2rko s PHE 195 Ca -0.12 -1.33 0.04 0.00 -0.60 0.00 0.00 56.93 54.91 2rko s PHE 195 Cb -0.16 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 2rko s PHE 195 CO 0.03 -0.72 0.34 0.45 0.70 0.00 0.00 175.22 176.02 2rko s SER 196 N 1.66 6.33 -0.28 1.36 0.15 -1.26 0.51 113.70 122.17 2rko s SER 196 Ca 0.00 0.13 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 2rko s SER 196 Cb -0.18 -1.89 0.09 0.00 -1.71 0.00 0.00 66.02 62.34 2rko s SER 196 CO -0.11 -0.04 0.80 0.54 1.20 0.00 0.00 173.24 175.63 2rko s VAL 197 N -1.91 0.00 -0.16 4.45 0.11 -0.08 -4.90 120.40 117.91 2rko s VAL 197 Ca 0.34 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.25 2rko s VAL 197 Cb -0.10 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.71 2rko s VAL 197 CO 0.29 0.00 0.32 -0.55 -3.33 0.00 0.00 175.10 171.83 2rko s SER 198 N 0.72 6.46 0.21 3.54 0.15 -1.26 -1.21 113.70 122.30 2rko s SER 198 Ca -0.02 0.53 -0.09 0.00 0.70 0.00 0.00 55.95 57.06 2rko s SER 198 Cb -0.05 -2.20 0.24 0.00 -1.71 0.00 0.00 66.02 62.31 2rko s SER 198 CO -0.07 0.07 1.80 0.28 1.20 0.00 0.00 173.24 176.52 2rko h SER 199 N 6.75 0.50 -0.33 5.45 0.02 -1.58 -2.37 113.55 122.00 2rko h SER 199 Ca -0.41 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.62 2rko h SER 199 Cb 1.17 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.58 2rko h SER 199 CO 0.75 0.32 -0.42 0.28 -1.14 0.00 0.00 176.83 176.62 2rko h SER 200 N 0.64 -1.42 0.10 3.07 0.02 -1.84 0.24 113.55 114.36 2rko h SER 200 Ca 0.30 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2rko h SER 200 Cb 0.22 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2rko h SER 200 CO -0.20 -0.30 0.00 0.47 -1.14 0.00 0.00 176.83 175.66 2rko n ASP 201 N -4.71 0.00 -0.08 3.07 9.92 -1.05 -2.04 116.55 121.66 2rko n ASP 201 Ca -0.02 -0.20 -0.10 0.00 -0.53 0.00 0.00 54.79 53.93 2rko n ASP 201 Cb 0.25 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.53 2rko n ASP 201 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2rko n LEU 202 N -1.12 1.98 0.04 0.64 7.94 -0.19 -4.60 117.00 121.70 2rko n LEU 202 Ca 0.08 -0.06 -0.20 0.00 -1.11 0.00 0.00 56.01 54.72 2rko n LEU 202 Cb 0.07 -0.28 -0.11 0.00 0.53 0.00 0.00 43.42 43.63 2rko n LEU 202 CO 0.08 0.62 0.09 0.58 -1.11 0.00 0.00 177.39 177.66 2rko h VAL 203 N 0.00 1.32 0.00 1.96 2.07 -0.47 -3.47 116.25 117.67 2rko h VAL 203 Ca -0.36 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2rko h VAL 203 Cb 1.65 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 2rko h VAL 203 CO -0.03 0.68 0.00 -0.24 0.02 0.00 0.00 177.57 178.00 2rko n SER 204 N -3.95 0.00 0.00 0.57 2.88 -0.87 -4.89 113.62 107.37 2rko n SER 204 Ca -0.12 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 2rko n SER 204 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 2rko n SER 204 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rko n GLY 208 N 1.77 3.11 1.18 0.46 0.00 -1.26 -4.97 105.19 105.48 2rko n GLY 208 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2rko n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rko n GLU 209 N 0.00 0.00 0.29 1.61 -0.58 -1.26 -4.93 120.64 115.77 2rko n GLU 209 Ca 0.00 -1.43 0.18 0.00 -0.42 0.00 0.00 57.16 55.49 2rko n GLU 209 Cb 0.00 0.17 0.80 0.00 -0.57 0.00 0.00 31.44 31.84 2rko n GLU 209 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2rko h SER 210 N 0.48 0.00 -1.13 1.62 4.64 -2.00 -2.69 113.55 114.47 2rko h SER 210 Ca -0.34 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.30 2rko h SER 210 Cb 1.62 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.63 2rko h SER 210 CO -0.07 0.03 0.76 -0.08 -0.87 0.00 0.00 176.83 176.61 2rko h GLU 211 N 0.00 0.20 -0.05 4.77 4.81 -1.92 0.46 114.58 122.85 2rko h GLU 211 Ca -0.00 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 2rko h GLU 211 Cb 0.39 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2rko h GLU 211 CO 0.00 0.13 -0.72 0.87 -0.73 0.00 0.00 179.01 178.57 2rko h LYS 212 N 0.21 0.27 -0.27 1.92 1.57 -1.91 -3.23 116.57 115.13 2rko h LYS 212 Ca 0.61 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 59.23 2rko h LYS 212 Cb 1.92 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 34.20 2rko h LYS 212 CO -0.19 0.88 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.20 2rko h LEU 213 N 0.19 -0.94 -0.97 2.94 4.07 -1.06 0.14 115.31 119.68 2rko h LEU 213 Ca -0.02 0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.20 2rko h LEU 213 Cb 1.28 0.43 -0.08 0.00 1.08 0.00 0.00 40.66 43.37 2rko h LEU 213 CO 0.11 -0.31 0.61 0.58 -1.08 0.00 0.00 178.44 178.35 2rko h VAL 214 N -0.29 0.97 0.63 1.22 2.07 -1.60 0.43 116.25 119.69 2rko h VAL 214 Ca 0.14 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2rko h VAL 214 Cb 0.51 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2rko h VAL 214 CO -0.43 0.18 -0.30 0.11 0.02 0.00 0.00 177.57 177.15 2rko h LYS 215 N 1.01 -0.81 -0.55 1.57 1.57 -1.24 -1.76 116.57 116.36 2rko h LYS 215 Ca 0.46 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.39 2rko h LYS 215 Cb 0.37 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 2rko h LYS 215 CO -0.23 -0.53 0.11 0.37 -0.57 0.00 0.00 179.45 178.59 2rko h GLN 216 N -0.89 0.23 0.56 3.15 4.15 0.06 0.34 115.11 122.72 2rko h GLN 216 Ca -0.09 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 2rko h GLN 216 Cb 0.66 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2rko h GLN 216 CO 0.14 0.15 -0.45 1.25 -1.93 0.00 0.00 178.83 178.00 2rko h LEU 217 N 0.24 -1.19 -0.44 -2.39 5.85 0.08 0.23 115.31 117.68 2rko h LEU 217 Ca 0.28 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.16 2rko h LEU 217 Cb 0.40 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2rko h LEU 217 CO -0.37 -0.63 0.08 -0.26 -0.34 0.00 0.00 178.44 176.91 2rko h PHE 218 N -0.98 0.12 -0.96 1.25 -1.00 -1.21 -1.21 116.94 112.95 2rko h PHE 218 Ca -0.07 0.03 0.14 0.00 2.81 0.00 0.00 57.97 60.88 2rko h PHE 218 Cb 0.82 0.01 -0.15 0.00 3.61 0.00 0.00 35.95 40.24 2rko h PHE 218 CO -0.17 -0.01 -0.41 0.00 -1.61 0.00 0.00 178.31 176.11 2rko h ALA 219 N 1.35 0.05 -0.10 2.45 0.00 0.58 1.36 119.26 124.94 2rko h ALA 219 Ca 0.22 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 2rko h ALA 219 Cb 0.28 1.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rko h ALA 219 CO -0.29 -0.67 -0.15 0.52 0.00 0.00 0.00 179.25 178.65 2rko h MET 220 N -0.02 0.28 -0.55 0.00 2.86 0.07 0.98 114.93 118.56 2rko h MET 220 Ca 0.31 -0.17 0.10 0.00 -2.06 0.00 0.00 59.70 57.88 2rko h MET 220 Cb 0.57 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.17 2rko h MET 220 CO -0.96 0.73 0.12 0.00 1.06 0.00 0.00 176.91 177.86 2rko h ALA 221 N 0.54 0.63 -0.40 6.32 0.00 -0.13 -1.67 119.26 124.55 2rko h ALA 221 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2rko h ALA 221 Cb 0.71 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2rko h ALA 221 CO 0.03 -0.30 0.00 0.54 0.00 0.00 0.00 179.25 179.52 2rko n ARG 222 N -5.11 0.00 0.00 0.00 1.74 0.46 -2.23 116.66 111.51 2rko n ARG 222 Ca 0.07 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 2rko n ARG 222 Cb 0.28 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2rko n ARG 222 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2rko n GLU 223 N -2.35 0.35 -3.15 5.56 0.28 0.32 -4.22 120.64 117.43 2rko n GLU 223 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 2rko n GLU 223 Cb 0.00 -1.30 -0.06 0.00 1.43 0.00 0.00 31.44 31.51 2rko n GLU 223 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2rko s ASN 224 N 0.78 0.32 0.31 -1.84 0.01 -0.74 -4.99 114.94 108.79 2rko s ASN 224 Ca 0.00 -2.54 0.00 0.00 -0.71 0.00 0.00 52.86 49.61 2rko s ASN 224 Cb 0.00 0.46 0.00 0.00 0.41 0.00 0.00 41.25 42.12 2rko s ASN 224 CO 0.00 -0.13 0.00 0.29 -1.51 0.00 0.00 177.10 175.75 2rko n LYS 225 N 2.90 0.00 -2.15 -0.60 5.02 -1.26 -4.05 118.16 118.03 2rko n LYS 225 Ca 0.25 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.13 2rko n LYS 225 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 2rko n LYS 225 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2rko s PRO 226 N 0.00 4.34 -0.14 1.97 0.02 -1.26 -4.70 135.00 135.24 2rko s PRO 226 Ca 0.00 2.13 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 2rko s PRO 226 Cb 0.00 -3.18 0.04 0.00 0.02 0.00 0.00 34.50 31.38 2rko s PRO 226 CO 0.00 -0.33 0.43 -1.54 -0.33 0.00 0.00 177.00 175.22 2rko s SER 227 N 0.48 -0.43 -0.10 2.53 1.04 0.06 -1.56 113.70 115.72 2rko s SER 227 Ca 0.59 0.76 -0.06 0.00 0.48 0.00 0.00 55.95 57.72 2rko s SER 227 Cb -0.38 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2rko s SER 227 CO 0.38 -0.21 0.14 -0.63 0.98 0.00 0.00 173.24 173.90 2rko s ILE 228 N -0.04 5.43 -0.20 -1.02 1.01 -0.48 -0.96 121.20 124.93 2rko s ILE 228 Ca -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 2rko s ILE 228 Cb -0.03 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2rko s ILE 228 CO 0.01 0.58 -0.05 -0.63 0.00 0.00 0.00 174.94 174.86 2rko s ILE 229 N -1.06 3.42 -0.28 2.92 -1.09 0.19 -1.85 121.20 123.45 2rko s ILE 229 Ca 0.16 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 58.00 2rko s ILE 229 Cb -0.12 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 2rko s ILE 229 CO 0.06 0.44 0.15 0.12 -1.23 0.00 0.00 174.94 174.48 2rko s PHE 230 N 1.22 3.17 -0.41 3.97 5.36 0.18 -1.00 117.98 130.47 2rko s PHE 230 Ca 0.03 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 55.74 2rko s PHE 230 Cb -0.14 -2.33 0.08 0.00 -0.34 0.00 0.00 43.02 40.28 2rko s PHE 230 CO -0.01 -0.28 0.24 0.42 -1.46 0.00 0.00 175.22 174.13 2rko s ILE 231 N 1.69 4.00 0.28 3.12 -1.09 0.33 -0.91 121.20 128.62 2rko s ILE 231 Ca 0.06 -1.52 -0.28 0.00 -2.23 0.00 0.00 60.65 56.68 2rko s ILE 231 Cb -0.16 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2rko s ILE 231 CO 0.08 -0.52 0.96 -0.62 -1.23 0.00 0.00 174.94 173.60 2rko s ASP 232 N 2.06 7.48 -1.01 3.58 2.15 -0.35 -1.65 116.67 128.93 2rko s ASP 232 Ca 0.03 1.94 -0.01 0.00 0.43 0.00 0.00 52.55 54.95 2rko s ASP 232 Cb -0.23 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2rko s ASP 232 CO 0.01 0.04 0.85 1.21 -0.17 0.00 0.00 175.17 177.10 2rko n GLU 233 N 1.10 -5.62 -0.37 4.34 2.13 -0.82 -1.74 120.64 119.66 2rko n GLU 233 Ca -0.00 0.70 0.01 0.00 0.66 0.00 0.00 57.16 58.53 2rko n GLU 233 Cb 0.48 -5.28 0.15 0.00 0.27 0.00 0.00 31.44 27.06 2rko n GLU 233 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2rko h VAL 234 N -1.66 1.13 -1.21 6.31 -1.51 -1.37 -1.87 116.25 116.07 2rko h VAL 234 Ca -0.48 -0.42 0.39 0.00 -1.23 0.00 0.00 66.70 64.96 2rko h VAL 234 Cb 1.28 -0.18 -0.13 0.00 -2.13 0.00 0.00 31.29 30.13 2rko h VAL 234 CO 0.42 0.22 0.76 -2.24 -1.23 0.00 0.00 177.57 175.50 2rko h ASP 235 N 1.21 0.32 0.00 4.19 2.03 -1.90 0.35 116.42 122.62 2rko h ASP 235 Ca 0.41 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.85 2rko h ASP 235 Cb 0.07 0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 2rko h ASP 235 CO -0.15 -0.15 0.00 0.00 -1.03 0.00 0.00 179.24 177.91 2rko n ALA 236 N -2.46 2.42 -0.05 4.15 0.00 -0.70 -3.63 120.51 120.23 2rko n ALA 236 Ca 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.65 2rko n ALA 236 Cb 1.28 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.65 2rko n ALA 236 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rko h LEU 237 N 0.01 0.39 -8.30 0.00 3.38 -0.44 -3.47 115.31 106.88 2rko h LEU 237 Ca 0.00 -0.53 -0.58 0.00 0.09 0.00 0.00 57.88 56.86 2rko h LEU 237 Cb 0.10 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.63 2rko h LEU 237 CO 0.00 0.84 0.94 -0.89 0.09 0.00 0.00 178.44 179.42 2rko s THR 238 N -4.10 3.94 0.00 0.22 2.01 -1.24 -4.59 115.64 111.88 2rko s THR 238 Ca -0.14 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2rko s THR 238 Cb 0.05 -4.86 0.00 0.00 0.01 0.00 0.00 72.50 67.70 2rko s THR 238 CO 0.76 -1.74 0.00 0.00 -0.69 0.00 0.00 174.62 172.95 2rko n ALA 248 N 8.77 0.00 0.00 7.40 0.00 -1.26 -5.05 120.51 130.37 2rko n ALA 248 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2rko n ALA 248 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2rko n ALA 248 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2rko n SER 249 N 0.63 0.00 -0.01 0.00 3.41 -1.26 -4.81 113.62 111.58 2rko n SER 249 Ca 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.83 2rko n SER 249 Cb 0.00 0.04 0.71 0.00 -0.26 0.00 0.00 64.21 64.70 2rko n SER 249 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2rko h ARG 250 N 0.00 0.00 0.08 4.33 2.43 -1.97 0.47 114.38 119.71 2rko h ARG 250 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rko h ARG 250 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2rko h ARG 250 CO 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 179.97 178.42 2rko h ARG 251 N 0.00 -0.10 0.95 0.20 2.47 -1.97 -0.58 114.38 115.35 2rko h ARG 251 Ca 0.27 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.95 2rko h ARG 251 Cb 1.12 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2rko h ARG 251 CO -0.00 0.01 -0.49 0.82 0.56 0.00 0.00 179.97 180.87 2rko h ILE 252 N -0.18 0.00 -0.91 2.04 1.08 -0.61 0.30 117.51 119.22 2rko h ILE 252 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 2rko h ILE 252 Cb 0.15 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.76 2rko h ILE 252 CO 0.02 0.00 -0.44 0.50 -0.69 0.00 0.00 178.15 177.54 2rko h LYS 253 N -1.32 -0.04 0.31 2.37 3.64 -0.40 0.39 116.57 121.51 2rko h LYS 253 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2rko h LYS 253 Cb 1.02 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2rko h LYS 253 CO 0.19 -0.03 -0.47 1.15 -2.27 0.00 0.00 179.45 178.02 2rko h THR 254 N -0.04 0.07 -0.76 1.00 2.02 -0.94 -0.22 112.91 114.04 2rko h THR 254 Ca 0.27 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.60 2rko h THR 254 Cb 0.55 0.07 -0.14 0.00 -1.74 0.00 0.00 68.15 66.89 2rko h THR 254 CO -0.92 0.00 -0.27 -0.08 0.37 0.00 0.00 175.52 174.63 2rko h GLU 255 N -0.84 -0.05 0.63 6.66 4.57 0.29 0.30 114.58 126.15 2rko h GLU 255 Ca -0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2rko h GLU 255 Cb 0.78 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2rko h GLU 255 CO -0.16 -0.03 -0.34 1.25 -1.18 0.00 0.00 179.01 178.55 2rko h LEU 256 N -0.05 -0.82 -1.54 1.64 5.85 -0.05 0.12 115.31 120.46 2rko h LEU 256 Ca 0.33 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.30 2rko h LEU 256 Cb 0.58 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 2rko h LEU 256 CO -0.80 -0.55 0.61 -0.07 -0.34 0.00 0.00 178.44 177.28 2rko h LEU 257 N -0.89 0.38 0.04 2.25 3.38 0.78 1.06 115.31 122.31 2rko h LEU 257 Ca -0.08 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2rko h LEU 257 Cb 0.70 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2rko h LEU 257 CO 0.12 0.14 -0.02 0.58 0.09 0.00 0.00 178.44 179.35 2rko h VAL 258 N 0.37 1.25 -0.53 1.22 2.07 0.01 0.40 116.25 121.04 2rko h VAL 258 Ca 0.48 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2rko h VAL 258 Cb 1.25 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 2rko h VAL 258 CO -0.17 0.24 0.29 1.56 0.02 0.00 0.00 177.57 179.51 2rko h GLN 259 N -0.49 0.72 -0.20 1.57 1.08 0.22 0.74 115.11 118.75 2rko h GLN 259 Ca -0.01 -0.07 -0.19 0.00 -1.45 0.00 0.00 58.65 56.94 2rko h GLN 259 Cb 0.45 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2rko h GLN 259 CO 0.01 0.53 -0.62 0.52 -0.95 0.00 0.00 178.83 178.32 2rko h MET 260 N 0.73 0.71 -2.33 1.46 2.86 0.96 -3.40 114.93 115.92 2rko h MET 260 Ca 0.19 -0.49 -0.34 0.00 -2.06 0.00 0.00 59.70 57.00 2rko h MET 260 Cb 0.02 0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2rko h MET 260 CO -0.03 1.11 0.24 0.09 1.06 0.00 0.00 176.91 179.39 2rko n ASN 261 N -3.96 0.42 0.00 1.22 4.13 0.14 -1.05 115.26 116.17 2rko n ASN 261 Ca -0.05 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.67 2rko n ASN 261 Cb 0.66 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 2rko n ASN 261 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rko n GLY 262 N 1.46 1.24 0.00 7.41 0.00 -1.26 -4.98 105.19 109.06 2rko n GLY 262 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2rko n GLY 262 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2rko n VAL 263 N 0.00 0.00 -0.51 1.61 3.14 -0.21 -5.08 118.33 117.29 2rko n VAL 263 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 2rko n VAL 263 Cb 0.00 0.00 0.19 0.00 -1.06 0.00 0.00 33.84 32.97 2rko n VAL 263 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rko n GLN 268 N 0.00 -2.60 0.00 1.45 1.13 -1.26 -4.61 117.38 111.50 2rko n GLN 268 Ca 0.00 -0.76 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 2rko n GLN 268 Cb 0.00 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.71 2rko n GLN 268 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rko n GLY 269 N 2.18 2.96 3.05 1.08 0.00 -1.26 -5.00 105.19 108.20 2rko n GLY 269 Ca 0.06 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2rko n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rko s VAL 270 N 0.00 2.28 0.54 1.61 1.01 -1.26 -0.76 120.40 123.82 2rko s VAL 270 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 61.98 59.82 2rko s VAL 270 Cb 0.00 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 2rko s VAL 270 CO 0.00 -0.34 1.01 -0.76 0.00 0.00 0.00 175.10 175.01 2rko s LEU 271 N 1.00 3.55 -0.24 3.92 2.01 -0.13 -4.94 118.68 123.85 2rko s LEU 271 Ca 0.02 1.60 -0.01 0.00 0.01 0.00 0.00 54.13 55.75 2rko s LEU 271 Cb -0.20 -4.51 0.07 0.00 0.01 0.00 0.00 46.19 41.56 2rko s LEU 271 CO -0.06 -0.75 0.02 -0.69 1.01 0.00 0.00 176.35 175.88 2rko s VAL 272 N -2.65 1.01 -0.05 -1.59 1.01 -1.21 -0.64 120.40 116.27 2rko s VAL 272 Ca 0.59 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2rko s VAL 272 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2rko s VAL 272 CO 0.35 -0.27 0.51 -0.76 0.00 0.00 0.00 175.10 174.93 2rko s LEU 273 N 1.62 4.37 0.06 3.92 1.43 -0.17 -1.65 118.68 128.25 2rko s LEU 273 Ca -0.00 0.99 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2rko s LEU 273 Cb -0.18 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 2rko s LEU 273 CO -0.11 0.11 -0.24 -0.83 0.23 0.00 0.00 176.35 175.51 2rko s GLY 274 N -0.05 1.47 0.01 -3.19 0.00 0.00 -0.51 107.32 105.05 2rko s GLY 274 Ca 0.28 -1.28 0.07 0.00 0.00 0.00 0.00 44.72 43.79 2rko s GLY 274 CO 0.14 -1.18 -0.21 0.00 0.00 0.00 0.00 173.10 171.85 2rko s ALA 275 N -0.87 2.45 -0.21 3.20 0.00 -0.66 0.17 121.76 125.84 2rko s ALA 275 Ca 0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2rko s ALA 275 Cb -0.10 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.41 2rko s ALA 275 CO 0.03 0.55 0.48 -0.08 0.00 0.00 0.00 175.76 176.75 2rko s THR 276 N -0.80 -0.30 -1.39 0.00 -1.32 0.95 -1.36 115.64 111.43 2rko s THR 276 Ca 0.12 0.09 0.26 0.00 -1.21 0.00 0.00 61.69 60.96 2rko s THR 276 Cb -0.10 -0.73 0.17 0.00 -1.51 0.00 0.00 72.50 70.33 2rko s THR 276 CO 0.02 0.04 1.54 0.59 -2.21 0.00 0.00 174.62 174.60 2rko n ASN 277 N 4.72 0.71 -3.21 8.08 3.02 -1.26 -2.13 115.26 125.19 2rko n ASN 277 Ca -0.17 -0.53 -0.23 0.00 -0.03 0.00 0.00 54.58 53.61 2rko n ASN 277 Cb 0.54 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.79 2rko n ASN 277 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2rko n ILE 278 N -1.08 0.23 0.27 2.41 -5.35 -1.26 -4.72 119.36 109.86 2rko n ILE 278 Ca 0.09 -4.47 0.11 0.00 -0.27 0.00 0.00 62.75 58.21 2rko n ILE 278 Cb 0.34 -1.53 0.76 0.00 -1.74 0.00 0.00 39.64 37.46 2rko n ILE 278 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2rko h PRO 279 N 3.71 0.00 -0.44 6.28 0.13 -1.95 -2.26 132.00 137.47 2rko h PRO 279 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2rko h PRO 279 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2rko h PRO 279 CO 0.56 0.00 0.21 0.11 -0.23 0.00 0.00 178.00 178.65 2rko h TRP 280 N 0.00 0.64 0.00 1.56 0.09 -1.97 -2.92 115.95 113.35 2rko h TRP 280 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.89 58.95 2rko h TRP 280 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.16 29.05 2rko h TRP 280 CO 0.00 0.52 0.00 0.94 0.09 0.00 0.00 178.44 179.99 2rko n GLN 281 N -4.65 0.68 -2.16 0.12 0.00 -0.85 -4.72 117.38 105.80 2rko n GLN 281 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.59 2rko n GLN 281 Cb 0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 2rko n GLN 281 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2rko s LEU 282 N -1.93 4.40 0.18 1.69 2.96 -1.10 -4.83 118.68 120.05 2rko s LEU 282 Ca 0.30 2.44 -0.33 0.00 -0.22 0.00 0.00 54.13 56.32 2rko s LEU 282 Cb 0.14 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 43.08 2rko s LEU 282 CO 0.23 -0.60 1.47 -0.67 -1.32 0.00 0.00 176.35 175.45 2rko n ASP 283 N 2.95 2.71 -0.35 3.68 2.03 -1.26 -4.73 116.55 121.59 2rko n ASP 283 Ca 0.08 1.11 0.12 0.00 0.52 0.00 0.00 54.79 56.62 2rko n ASP 283 Cb 0.42 -1.39 0.25 0.00 -0.72 0.00 0.00 41.12 39.68 2rko n ASP 283 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2rko h SER 284 N 4.99 -0.60 0.83 1.67 0.87 -1.92 0.96 113.55 120.34 2rko h SER 284 Ca -0.45 0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 2rko h SER 284 Cb 1.28 0.52 0.01 0.00 -0.44 0.00 0.00 62.40 63.77 2rko h SER 284 CO 0.82 -0.35 -0.40 0.00 -0.53 0.00 0.00 176.83 176.37 2rko h ALA 285 N 1.99 -1.28 -0.67 6.23 0.00 -1.99 -2.34 119.26 121.19 2rko h ALA 285 Ca 0.56 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2rko h ALA 285 Cb 1.09 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2rko h ALA 285 CO -0.95 -1.20 -0.41 0.82 0.00 0.00 0.00 179.25 177.50 2rko h ILE 286 N -1.12 0.09 -1.00 0.00 1.08 -1.48 0.55 117.51 115.63 2rko h ILE 286 Ca -0.11 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.57 2rko h ILE 286 Cb 0.85 0.09 -0.10 0.00 -3.07 0.00 0.00 36.82 34.59 2rko h ILE 286 CO 0.19 0.00 0.62 0.08 -0.69 0.00 0.00 178.15 178.34 2rko h ARG 287 N -0.17 0.62 -0.09 2.37 0.11 -0.91 0.38 114.38 116.69 2rko h ARG 287 Ca 0.22 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.25 2rko h ARG 287 Cb 0.56 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 2rko h ARG 287 CO -0.75 0.41 0.00 -0.09 0.10 0.00 0.00 179.97 179.64 2rko h ARG 288 N 0.64 0.12 0.00 0.08 9.65 0.67 -2.64 114.38 122.90 2rko h ARG 288 Ca 0.57 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.44 2rko h ARG 288 Cb 1.07 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 2rko h ARG 288 CO -0.35 0.14 0.00 0.54 2.80 0.00 0.00 179.97 183.10 2rko n ARG 289 N -4.46 0.20 -3.76 0.20 5.12 0.13 -4.47 116.66 109.61 2rko n ARG 289 Ca -0.02 0.39 -0.37 0.00 -1.93 0.00 0.00 57.85 55.93 2rko n ARG 289 Cb 0.13 -1.86 -0.12 0.00 -1.16 0.00 0.00 32.46 29.46 2rko n ARG 289 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2rko s PHE 290 N -3.29 3.32 0.00 -1.55 0.40 -0.99 -4.36 117.98 111.51 2rko s PHE 290 Ca 0.05 -1.70 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 2rko s PHE 290 Cb 0.10 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 41.12 2rko s PHE 290 CO 0.41 -0.80 0.39 0.39 0.70 0.00 0.00 175.22 176.31 2rko n GLU 291 N 4.75 0.00 -2.56 0.44 4.71 -1.01 -4.69 120.64 122.28 2rko n GLU 291 Ca -0.11 0.37 -0.43 0.00 -0.01 0.00 0.00 57.16 56.98 2rko n GLU 291 Cb 0.44 -1.09 -0.02 0.00 -1.01 0.00 0.00 31.44 29.75 2rko n GLU 291 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2rko s ARG 292 N -1.52 3.72 0.15 3.49 1.81 -1.13 -4.96 118.95 120.51 2rko s ARG 292 Ca 0.00 0.66 -0.20 0.00 -1.72 0.00 0.00 55.73 54.47 2rko s ARG 292 Cb 0.00 -3.92 -0.07 0.00 -0.45 0.00 0.00 34.95 30.51 2rko s ARG 292 CO 0.00 -1.38 0.66 1.03 -0.68 0.00 0.00 175.30 174.93 2rko s ARG 293 N 4.49 4.26 -0.07 3.54 3.00 -1.26 -2.40 118.95 130.51 2rko s ARG 293 Ca 0.50 0.83 -0.01 0.00 0.00 0.00 0.00 55.73 57.06 2rko s ARG 293 Cb -0.09 -3.09 0.03 0.00 0.00 0.00 0.00 34.95 31.80 2rko s ARG 293 CO 0.31 0.53 -0.03 0.42 0.00 0.00 0.00 175.30 176.53 2rko s ILE 294 N -1.30 0.55 0.03 1.52 -1.09 -0.19 -4.94 121.20 115.79 2rko s ILE 294 Ca 0.36 -0.02 -0.25 0.00 -2.23 0.00 0.00 60.65 58.51 2rko s ILE 294 Cb -0.19 -0.65 -0.05 0.00 -1.58 0.00 0.00 42.46 39.99 2rko s ILE 294 CO 0.21 0.28 0.76 -0.47 -1.23 0.00 0.00 174.94 174.49 2rko s TYR 295 N 1.68 3.72 -0.32 3.97 5.04 -1.26 -2.89 117.35 127.29 2rko s TYR 295 Ca 0.01 1.46 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 2rko s TYR 295 Cb -0.13 -2.82 0.10 0.00 0.35 0.00 0.00 41.96 39.46 2rko s TYR 295 CO -0.05 0.25 0.07 0.42 -1.34 0.00 0.00 175.55 174.91 2rko s ILE 296 N 0.04 1.54 0.82 3.14 1.01 -0.72 -4.84 121.20 122.18 2rko s ILE 296 Ca 0.39 -1.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 2rko s ILE 296 Cb -0.20 -2.14 0.12 0.00 0.01 0.00 0.00 42.46 40.25 2rko s ILE 296 CO 0.23 -0.62 1.16 -2.16 0.00 0.00 0.00 174.94 173.55 2rko s PRO 297 N 1.28 1.60 0.72 2.79 0.04 -1.26 -3.97 135.00 136.20 2rko s PRO 297 Ca 0.10 -0.27 -0.16 0.00 0.04 0.00 0.00 61.00 60.71 2rko s PRO 297 Cb -0.18 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2rko s PRO 297 CO -0.17 -1.73 1.24 -0.51 0.04 0.00 0.00 177.00 175.88 2rko s LEU 298 N -5.54 3.36 0.69 -3.56 1.43 -1.26 -4.91 118.68 108.88 2rko s LEU 298 Ca 0.66 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 56.06 2rko s LEU 298 Cb -0.08 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.54 2rko s LEU 298 CO 0.49 -2.31 1.22 -0.81 0.23 0.00 0.00 176.35 175.17 2rko n PRO 299 N -2.59 0.84 -2.30 1.29 -0.04 -1.26 -4.92 135.00 126.02 2rko n PRO 299 Ca 0.14 0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 2rko n PRO 299 Cb 0.49 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 2rko n PRO 299 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2rko s ASP 300 N -1.55 6.95 0.20 3.54 -1.08 -1.26 -4.85 116.67 118.62 2rko s ASP 300 Ca 0.80 2.16 0.00 0.00 -0.52 0.00 0.00 52.55 54.98 2rko s ASP 300 Cb -0.36 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.52 2rko s ASP 300 CO 0.44 -0.57 0.40 0.18 0.52 0.00 0.00 175.17 176.14 2rko n LEU 301 N 4.02 0.00 0.00 -1.34 4.77 -1.26 0.16 117.00 123.35 2rko n LEU 301 Ca 0.10 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2rko n LEU 301 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2rko n LEU 301 CO 0.57 -0.15 -0.48 0.00 -1.33 0.00 0.00 177.39 175.99 2rko n ALA 302 N -0.80 1.95 -0.36 -1.18 0.00 -1.26 -4.25 120.51 114.60 2rko n ALA 302 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2rko n ALA 302 Cb 0.40 0.08 0.19 0.00 0.00 0.00 0.00 19.45 20.13 2rko n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rko h ALA 303 N 0.00 1.43 -0.94 0.00 0.00 0.12 -2.33 119.26 117.55 2rko h ALA 303 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2rko h ALA 303 Cb 0.33 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 2rko h ALA 303 CO 0.00 0.41 0.55 0.00 0.00 0.00 0.00 179.25 180.20 2rko h ARG 304 N 1.14 0.72 -0.45 0.00 3.08 -1.79 -2.50 114.38 114.58 2rko h ARG 304 Ca 0.44 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.53 2rko h ARG 304 Cb 0.21 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.01 2rko h ARG 304 CO -0.18 0.48 -0.20 1.15 -1.07 0.00 0.00 179.97 180.14 2rko h THR 305 N 0.74 0.39 -0.10 2.04 2.02 -1.65 -0.21 112.91 116.14 2rko h THR 305 Ca 0.52 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.74 2rko h THR 305 Cb 0.75 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2rko h THR 305 CO -0.36 0.00 -0.14 0.74 0.37 0.00 0.00 175.52 176.13 2rko h THR 306 N -0.11 0.63 -0.94 3.16 2.02 -1.58 -2.02 112.91 114.07 2rko h THR 306 Ca 0.21 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.54 2rko h THR 306 Cb 0.44 0.63 -0.09 0.00 -1.74 0.00 0.00 68.15 67.39 2rko h THR 306 CO -0.52 0.00 0.55 0.24 0.37 0.00 0.00 175.52 176.16 2rko h MET 307 N -0.18 0.78 -0.83 6.66 2.07 -1.06 1.03 114.93 123.40 2rko h MET 307 Ca 0.08 -0.05 0.02 0.00 -2.07 0.00 0.00 59.70 57.69 2rko h MET 307 Cb 0.30 -0.18 -0.05 0.00 -1.87 0.00 0.00 31.60 29.81 2rko h MET 307 CO -0.21 0.52 0.53 0.74 1.07 0.00 0.00 176.91 179.56 2rko h PHE 308 N 0.81 1.01 -0.36 -0.22 -1.00 -0.64 -1.04 116.94 115.48 2rko h PHE 308 Ca 0.50 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.30 2rko h PHE 308 Cb 0.62 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 2rko h PHE 308 CO -0.04 0.60 0.24 0.93 -1.61 0.00 0.00 178.31 178.43 2rko h GLU 309 N 1.06 0.48 0.00 1.51 5.08 0.16 -3.27 114.58 119.59 2rko h GLU 309 Ca 0.32 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2rko h GLU 309 Cb -0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2rko h GLU 309 CO -0.10 0.31 0.00 -0.89 -1.00 0.00 0.00 179.01 177.34 2rko n ILE 310 N -4.48 0.00 0.30 3.13 2.08 0.93 -3.36 119.36 117.96 2rko n ILE 310 Ca 0.02 0.98 0.00 0.00 0.56 0.00 0.00 62.75 64.31 2rko n ILE 310 Cb 0.06 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 2rko n ILE 310 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2rko n ASN 311 N -1.51 0.76 0.00 4.38 5.03 -0.68 0.16 115.26 123.40 2rko n ASN 311 Ca 0.00 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.85 2rko n ASN 311 Cb 0.00 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2rko n ASN 311 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2rko n VAL 312 N 0.74 0.00 0.00 2.41 0.31 -1.25 -4.83 118.33 115.70 2rko n VAL 312 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2rko n VAL 312 Cb 0.13 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 2rko n VAL 312 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rko n GLY 313 N 0.15 0.00 0.41 2.92 0.00 0.41 -0.13 105.19 108.94 2rko n GLY 313 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2rko n GLY 313 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rko h ASP 314 N 0.00 -1.60 -1.30 1.61 -0.00 -1.93 -3.42 116.42 109.78 2rko h ASP 314 Ca 0.00 0.25 -0.79 0.00 -0.00 0.00 0.00 57.03 56.49 2rko h ASP 314 Cb 0.00 0.71 0.02 0.00 -0.00 0.00 0.00 39.33 40.06 2rko h ASP 314 CO 0.00 -0.35 0.67 0.41 -0.00 0.00 0.00 179.24 179.97 2rko n THR 315 N -5.39 0.12 -1.57 2.25 -1.04 0.81 -4.88 114.28 104.58 2rko n THR 315 Ca 0.01 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.69 2rko n THR 315 Cb 0.34 -0.76 0.07 0.00 -1.82 0.00 0.00 70.33 68.16 2rko n THR 315 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2rko s PRO 316 N 2.53 2.58 0.00 -2.82 0.04 -1.26 -4.87 135.00 131.19 2rko s PRO 316 Ca 0.98 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2rko s PRO 316 Cb -1.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2rko s PRO 316 CO 0.68 -1.32 0.00 0.00 0.04 0.00 0.00 177.00 176.40 2rko n VAL 318 N 0.00 0.06 -1.88 0.00 0.31 -1.04 -4.72 118.33 111.07 2rko n VAL 318 Ca 0.00 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 2rko n VAL 318 Cb 0.00 0.69 -0.03 0.00 -0.91 0.00 0.00 33.84 33.59 2rko n VAL 318 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2rko s LEU 319 N -0.08 4.37 1.00 7.52 1.43 -1.26 -4.97 118.68 126.69 2rko s LEU 319 Ca 0.01 2.64 -0.16 0.00 -1.03 0.00 0.00 54.13 55.58 2rko s LEU 319 Cb 0.01 -3.58 0.21 0.00 0.03 0.00 0.00 46.19 42.85 2rko s LEU 319 CO 0.00 -0.88 1.27 0.42 0.23 0.00 0.00 176.35 177.39 2rko s THR 320 N 1.68 1.92 0.08 5.49 -4.23 -1.26 -4.95 115.64 114.36 2rko s THR 320 Ca 0.73 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.95 2rko s THR 320 Cb -0.44 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.33 2rko s THR 320 CO 0.32 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.56 2rko h LYS 321 N -1.81 -0.53 -0.24 3.99 1.63 -2.02 -3.11 116.57 114.48 2rko h LYS 321 Ca -0.45 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.45 2rko h LYS 321 Cb 1.25 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.93 2rko h LYS 321 CO 0.39 -0.35 -0.30 0.93 -3.45 0.00 0.00 179.45 176.67 2rko h GLU 322 N -0.56 -0.30 -1.05 1.90 4.39 -2.01 -2.57 114.58 114.39 2rko h GLU 322 Ca -0.06 0.02 0.37 0.00 0.34 0.00 0.00 59.36 60.04 2rko h GLU 322 Cb 0.43 0.07 -0.16 0.00 -0.10 0.00 0.00 28.75 28.99 2rko h GLU 322 CO 0.09 -0.20 0.60 -0.44 -1.16 0.00 0.00 179.01 177.90 2rko h ASP 323 N -0.31 0.40 -0.50 1.42 3.45 -1.91 1.54 116.42 120.51 2rko h ASP 323 Ca 0.13 0.21 -0.08 0.00 0.43 0.00 0.00 57.03 57.72 2rko h ASP 323 Cb 0.52 0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 2rko h ASP 323 CO -0.42 -0.25 0.01 1.88 -1.57 0.00 0.00 179.24 178.89 2rko h TYR 324 N 0.17 0.95 0.33 4.55 -1.99 -1.46 -0.47 116.97 119.06 2rko h TYR 324 Ca 0.79 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 61.35 2rko h TYR 324 Cb 2.02 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 40.46 2rko h TYR 324 CO -0.01 0.89 -0.49 -0.09 -0.00 0.00 0.00 178.16 178.46 2rko h ARG 325 N 0.74 -0.84 -0.76 4.88 2.43 0.21 0.62 114.38 121.66 2rko h ARG 325 Ca 0.14 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2rko h ARG 325 Cb 0.51 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.15 2rko h ARG 325 CO 0.02 -0.56 -0.51 1.15 -1.51 0.00 0.00 179.97 178.57 2rko h THR 326 N -0.87 0.00 -0.86 0.20 2.02 -1.05 1.42 112.91 113.77 2rko h THR 326 Ca -0.03 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.34 2rko h THR 326 Cb 0.80 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.16 2rko h THR 326 CO -0.15 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.24 2rko h LEU 327 N -0.08 0.35 -0.16 2.58 3.38 -0.23 0.43 115.31 121.58 2rko h LEU 327 Ca 0.12 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2rko h LEU 327 Cb 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2rko h LEU 327 CO -0.75 0.15 -0.01 1.23 0.09 0.00 0.00 178.44 179.14 2rko h GLY 328 N 0.36 0.31 0.78 0.83 0.00 0.72 -3.12 103.07 102.95 2rko h GLY 328 Ca 0.44 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.58 2rko h GLY 328 CO -0.14 0.22 0.64 0.00 0.00 0.00 0.00 176.54 177.26 2rko h ALA 329 N 0.74 1.35 0.00 3.60 0.00 0.47 -2.65 119.26 122.78 2rko h ALA 329 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rko h ALA 329 Cb 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rko h ALA 329 CO 0.01 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.39 2rko n MET 330 N -4.50 0.74 -2.01 0.00 2.00 0.11 -3.01 117.12 110.45 2rko n MET 330 Ca 0.15 0.01 -0.25 0.00 0.00 0.00 0.00 57.70 57.60 2rko n MET 330 Cb 0.16 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 31.90 2rko n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2rko n THR 331 N -1.03 2.62 -1.97 2.03 -2.24 -1.00 -5.02 114.28 107.67 2rko n THR 331 Ca 0.18 -4.18 -0.42 0.00 -2.27 0.00 0.00 64.05 57.36 2rko n THR 331 Cb 0.10 -1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 67.15 2rko n THR 331 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2rko s GLU 332 N -3.62 4.20 0.00 -0.78 2.12 -1.17 -1.69 118.70 117.76 2rko s GLU 332 Ca 0.52 2.26 0.00 0.00 0.36 0.00 0.00 54.97 58.11 2rko s GLU 332 Cb 0.42 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2rko s GLU 332 CO 0.01 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.37 2rko n GLY 333 N 4.03 0.80 3.78 -1.50 0.00 -1.26 -5.06 105.19 105.98 2rko n GLY 333 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2rko n GLY 333 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rko s TYR 334 N -2.37 3.32 0.21 1.61 1.51 -0.68 -4.74 117.35 116.20 2rko s TYR 334 Ca 0.00 1.65 -0.30 0.00 -1.01 0.00 0.00 57.07 57.42 2rko s TYR 334 Cb 0.00 -3.14 -0.08 0.00 -0.11 0.00 0.00 41.96 38.63 2rko s TYR 334 CO 0.00 -0.60 1.08 0.45 -1.11 0.00 0.00 175.55 175.38 2rko s SER 335 N -1.48 7.31 0.57 2.29 0.15 -1.26 -4.36 113.70 116.92 2rko s SER 335 Ca 0.56 2.12 0.42 0.00 0.70 0.00 0.00 55.95 59.75 2rko s SER 335 Cb -0.23 -2.61 1.53 0.00 -1.71 0.00 0.00 66.02 62.99 2rko s SER 335 CO 0.29 -0.16 1.58 1.23 1.20 0.00 0.00 173.24 177.38 2rko h GLY 336 N 4.68 0.00 0.00 9.45 0.00 -1.82 0.27 103.07 115.65 2rko h GLY 336 Ca -0.45 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.55 2rko h GLY 336 CO 0.70 0.00 -2.25 1.44 0.00 0.00 0.00 176.54 176.43 2rko n SER 337 N -3.83 1.10 -0.33 0.19 7.64 -1.21 -4.03 113.62 113.15 2rko n SER 337 Ca 0.35 -0.04 0.21 0.00 1.01 0.00 0.00 58.87 60.40 2rko n SER 337 Cb 1.71 0.53 0.40 0.00 -1.01 0.00 0.00 64.21 65.84 2rko n SER 337 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2rko h ASP 338 N 0.00 -0.06 -0.16 6.43 3.32 -0.83 0.22 116.42 125.35 2rko h ASP 338 Ca -0.49 0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2rko h ASP 338 Cb 2.01 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 41.87 2rko h ASP 338 CO -0.01 -0.33 -0.22 0.40 -1.72 0.00 0.00 179.24 177.36 2rko h ILE 339 N 0.06 0.00 -0.89 0.35 1.08 -1.29 -2.84 117.51 113.98 2rko h ILE 339 Ca 0.68 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 65.35 2rko h ILE 339 Cb 1.58 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.22 2rko h ILE 339 CO -0.80 0.00 0.43 0.00 -0.69 0.00 0.00 178.15 177.09 2rko h ALA 340 N -0.80 1.42 -0.16 1.87 0.00 -0.72 0.45 119.26 121.32 2rko h ALA 340 Ca 0.03 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2rko h ALA 340 Cb 0.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2rko h ALA 340 CO -0.23 -0.24 0.02 -0.24 0.00 0.00 0.00 179.25 178.55 2rko h VAL 341 N 0.50 0.92 -0.98 0.00 3.04 -1.41 -0.07 116.25 118.24 2rko h VAL 341 Ca 0.54 -0.03 0.08 0.00 -1.01 0.00 0.00 66.70 66.28 2rko h VAL 341 Cb 0.94 0.83 -0.07 0.00 -2.01 0.00 0.00 31.29 30.98 2rko h VAL 341 CO -0.47 0.01 0.63 -0.37 -1.01 0.00 0.00 177.57 176.37 2rko h VAL 342 N 0.08 1.03 -0.11 1.51 -1.51 0.09 -0.99 116.25 116.34 2rko h VAL 342 Ca 0.07 -0.37 -0.12 0.00 -1.23 0.00 0.00 66.70 65.05 2rko h VAL 342 Cb 0.07 -0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.07 2rko h VAL 342 CO -0.10 0.20 -0.46 0.58 -1.23 0.00 0.00 177.57 176.55 2rko h VAL 343 N 1.08 1.33 0.10 7.19 2.07 -0.60 0.38 116.25 127.80 2rko h VAL 343 Ca 0.44 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2rko h VAL 343 Cb 0.28 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2rko h VAL 343 CO -0.20 0.50 -0.34 0.50 0.02 0.00 0.00 177.57 178.05 2rko h LYS 344 N 0.23 -0.53 -0.20 1.57 3.64 0.26 -0.17 116.57 121.37 2rko h LYS 344 Ca 0.01 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2rko h LYS 344 Cb 0.91 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2rko h LYS 344 CO 0.07 -0.35 -0.08 0.22 -2.27 0.00 0.00 179.45 177.04 2rko h ASP 345 N -0.55 -0.26 -0.62 4.20 1.82 -0.46 -1.82 116.42 118.73 2rko h ASP 345 Ca 0.04 0.07 0.10 0.00 -0.39 0.00 0.00 57.03 56.85 2rko h ASP 345 Cb 0.59 0.16 -0.08 0.00 0.68 0.00 0.00 39.33 40.68 2rko h ASP 345 CO -0.21 -0.10 0.22 0.00 -1.61 0.00 0.00 179.24 177.53 2rko h ALA 346 N 1.15 0.80 -0.49 -0.78 0.00 0.05 -1.68 119.26 118.31 2rko h ALA 346 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2rko h ALA 346 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2rko h ALA 346 CO -0.23 -0.21 0.31 -0.07 0.00 0.00 0.00 179.25 179.05 2rko h LEU 347 N 0.39 0.56 -0.25 0.00 3.38 -0.17 -2.43 115.31 116.80 2rko h LEU 347 Ca 0.32 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2rko h LEU 347 Cb 0.42 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2rko h LEU 347 CO -0.33 0.42 0.00 0.80 0.09 0.00 0.00 178.44 179.42 2rko n MET 348 N -4.45 0.20 0.03 1.13 1.56 -0.64 -3.97 117.12 110.98 2rko n MET 348 Ca 0.04 0.27 -0.11 0.00 -0.27 0.00 0.00 57.70 57.63 2rko n MET 348 Cb 0.06 -1.78 -0.05 0.00 2.15 0.00 0.00 33.22 33.60 2rko n MET 348 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 2rko h GLN 349 N 0.00 -0.43 -0.56 2.12 1.08 -1.42 0.35 115.11 116.24 2rko h GLN 349 Ca 0.00 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.31 2rko h GLN 349 Cb 0.56 0.10 -0.10 0.00 -0.05 0.00 0.00 27.48 27.98 2rko h GLN 349 CO 0.00 -0.29 -0.46 -1.35 -0.95 0.00 0.00 178.83 175.78 2rko h PRO 350 N -0.45 -0.24 -0.40 1.46 0.11 -1.80 0.51 132.00 131.19 2rko h PRO 350 Ca 0.08 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 2rko h PRO 350 Cb 0.57 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2rko h PRO 350 CO -0.32 -0.16 -0.30 -0.84 -0.21 0.00 0.00 178.00 176.17 2rko h ILE 351 N -0.25 1.28 -0.69 4.15 -2.65 -1.80 -2.74 117.51 114.80 2rko h ILE 351 Ca 0.16 -1.46 0.16 0.00 1.03 0.00 0.00 64.86 64.75 2rko h ILE 351 Cb 0.57 1.34 -0.04 0.00 -2.05 0.00 0.00 36.82 36.63 2rko h ILE 351 CO -0.68 0.49 0.48 -0.09 0.03 0.00 0.00 178.15 178.38 2rko h ARG 352 N 0.72 0.24 -0.04 0.16 2.43 0.15 0.43 114.38 118.47 2rko h ARG 352 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2rko h ARG 352 Cb 0.88 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2rko h ARG 352 CO 0.08 0.16 -0.26 0.87 -1.51 0.00 0.00 179.97 179.31 2rko h LYS 353 N 0.24 0.25 -1.05 0.20 1.57 0.17 -3.19 116.57 114.76 2rko h LYS 353 Ca 0.34 -0.21 0.28 0.00 -1.87 0.00 0.00 60.65 59.19 2rko h LYS 353 Cb 0.98 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 33.22 2rko h LYS 353 CO -0.07 0.87 0.64 0.82 -0.57 0.00 0.00 179.45 181.14 2rko h ILE 354 N -0.31 0.45 0.00 1.86 1.08 -0.66 -2.87 117.51 117.06 2rko h ILE 354 Ca -0.02 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2rko h ILE 354 Cb 0.93 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2rko h ILE 354 CO 0.05 0.08 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 2rko n GLN 355 N -4.81 0.00 -2.46 2.37 6.02 -0.67 -4.39 117.38 113.44 2rko n GLN 355 Ca 0.28 0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 57.07 2rko n GLN 355 Cb 0.90 -1.07 -0.03 0.00 1.02 0.00 0.00 30.24 31.06 2rko n GLN 355 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2rko s SER 356 N -1.94 6.16 0.14 1.08 0.01 -1.08 -4.85 113.70 113.22 2rko s SER 356 Ca 0.00 -0.99 -0.18 0.00 1.31 0.00 0.00 55.95 56.10 2rko s SER 356 Cb 0.00 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.71 2rko s SER 356 CO 0.00 -1.81 0.45 0.00 0.41 0.00 0.00 173.24 172.29 2rko s ALA 357 N 6.09 -1.06 0.00 1.44 0.00 -1.25 -4.83 121.76 122.14 2rko s ALA 357 Ca 0.48 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2rko s ALA 357 Cb -0.04 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2rko s ALA 357 CO -0.01 -0.68 0.00 0.25 0.00 0.00 0.00 175.76 175.32 2rko n THR 358 N -0.27 0.00 -4.15 0.00 -2.24 -1.26 -4.92 114.28 101.44 2rko n THR 358 Ca -0.16 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 2rko n THR 358 Cb 0.64 -0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 2rko n THR 358 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2rko s HIS 359 N -1.94 1.10 -0.09 4.78 3.76 -1.26 -1.51 115.29 120.13 2rko s HIS 359 Ca 0.00 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 2rko s HIS 359 Cb 0.00 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 33.09 2rko s HIS 359 CO 0.00 0.03 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.75 2rko s PHE 360 N -1.52 1.47 0.66 1.40 0.40 -1.05 -1.47 117.98 117.87 2rko s PHE 360 Ca -0.02 -0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 2rko s PHE 360 Cb -0.09 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.30 2rko s PHE 360 CO 0.02 -0.37 1.06 0.21 0.70 0.00 0.00 175.22 176.83 2rko s LYS 361 N 1.08 3.15 0.66 0.44 2.20 0.23 -3.40 119.74 124.09 2rko s LYS 361 Ca -0.07 0.54 0.06 0.00 -0.36 0.00 0.00 55.97 56.14 2rko s LYS 361 Cb -0.14 -2.06 0.12 0.00 -1.51 0.00 0.00 37.83 34.23 2rko s LYS 361 CO -0.01 -0.83 0.90 -0.51 -0.36 0.00 0.00 175.35 174.54 2rko s ASP 362 N -4.29 4.69 0.22 1.43 -0.00 -1.26 -0.96 116.67 116.51 2rko s ASP 362 Ca 0.57 -0.77 0.00 0.00 -0.00 0.00 0.00 52.55 52.35 2rko s ASP 362 Cb -0.11 0.38 0.00 0.00 -0.00 0.00 0.00 42.92 43.19 2rko s ASP 362 CO 0.52 -1.65 0.00 1.33 -0.00 0.00 0.00 175.17 175.37 2rko n VAL 363 N -2.53 0.00 -4.47 -1.27 0.24 -1.26 -4.73 118.33 104.31 2rko n VAL 363 Ca 0.17 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.15 2rko n VAL 363 Cb 0.62 -0.12 -0.11 0.00 -1.47 0.00 0.00 33.84 32.76 2rko n VAL 363 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2rko s LEU 373 N -6.08 3.12 -0.05 1.34 1.43 -0.19 -5.25 118.68 112.99 2rko s LEU 373 Ca 0.00 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2rko s LEU 373 Cb 0.00 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2rko s LEU 373 CO 0.00 0.28 0.19 -0.89 0.23 0.00 0.00 176.35 176.15 2rko s THR 374 N -1.00 0.02 1.04 5.49 2.01 -0.13 0.98 115.64 124.04 2rko s THR 374 Ca 0.17 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2rko s THR 374 Cb -0.11 -0.33 0.05 0.00 0.01 0.00 0.00 72.50 72.13 2rko s THR 374 CO 0.08 -0.09 0.08 -2.65 -0.69 0.00 0.00 174.62 171.34 2rko n PRO 375 N 2.57 -0.92 -3.13 4.92 -0.02 -1.26 0.74 135.00 137.89 2rko n PRO 375 Ca -0.15 -0.24 -0.02 0.00 -2.02 0.00 0.00 63.50 61.07 2rko n PRO 375 Cb 0.58 -1.71 0.01 0.00 -0.02 0.00 0.00 33.50 32.36 2rko n PRO 375 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rko s SER 377 N -2.71 6.09 0.19 0.00 0.01 -1.26 -4.25 113.70 111.76 2rko s SER 377 Ca 0.16 1.08 0.14 0.00 1.31 0.00 0.00 55.95 58.63 2rko s SER 377 Cb -0.02 -2.21 0.72 0.00 0.21 0.00 0.00 66.02 64.72 2rko s SER 377 CO 0.03 -0.81 1.42 -2.65 0.41 0.00 0.00 173.24 171.64 2rko n PRO 378 N -2.53 0.09 -3.97 12.44 -0.02 -1.26 -4.21 135.00 135.53 2rko n PRO 378 Ca 0.03 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2rko n PRO 378 Cb 0.55 -1.78 -0.15 0.00 -0.02 0.00 0.00 33.50 32.10 2rko n PRO 378 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2rko s GLY 379 N -3.34 1.45 0.11 -1.23 0.00 -1.26 -4.95 107.32 98.10 2rko s GLY 379 Ca -0.01 -1.64 -0.26 0.00 0.00 0.00 0.00 44.72 42.81 2rko s GLY 379 CO 0.14 0.90 1.07 -0.35 0.00 0.00 0.00 173.10 174.86 2rko s ASP 380 N 1.27 -0.11 -1.28 1.64 2.15 -1.26 -5.01 116.67 114.07 2rko s ASP 380 Ca -0.03 -0.36 -0.18 0.00 0.43 0.00 0.00 52.55 52.41 2rko s ASP 380 Cb -0.19 0.39 0.08 0.00 -0.30 0.00 0.00 42.92 42.90 2rko s ASP 380 CO -0.07 -0.73 1.69 -1.81 -0.17 0.00 0.00 175.17 174.08 2rko s ASP 381 N -3.04 6.86 0.00 -0.34 1.01 -1.26 -2.89 116.67 117.01 2rko s ASP 381 Ca 0.15 -2.48 0.00 0.00 0.71 0.00 0.00 52.55 50.93 2rko s ASP 381 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2rko s ASP 381 CO 0.01 -1.13 0.00 0.61 0.21 0.00 0.00 175.17 174.87 2rko n GLY 382 N 5.30 1.59 3.56 0.21 0.00 -1.26 -4.61 105.19 109.97 2rko n GLY 382 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 2rko n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rko s ALA 383 N -2.00 1.67 -0.28 4.61 0.00 -1.14 -3.83 121.76 120.79 2rko s ALA 383 Ca 0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 51.96 50.46 2rko s ALA 383 Cb 0.00 -4.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.59 2rko s ALA 383 CO 0.00 -4.75 0.55 0.42 0.00 0.00 0.00 175.76 171.98 2rko s ILE 384 N 10.28 5.02 -0.30 0.00 1.01 -1.22 -4.86 121.20 131.14 2rko s ILE 384 Ca 0.72 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 2rko s ILE 384 Cb -0.08 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2rko s ILE 384 CO 0.03 -0.02 1.74 -0.70 0.00 0.00 0.00 174.94 175.99 2rko s GLU 385 N 2.42 3.48 0.00 2.79 2.12 -1.26 -2.53 118.70 125.72 2rko s GLU 385 Ca 0.22 1.49 0.00 0.00 0.36 0.00 0.00 54.97 57.04 2rko s GLU 385 Cb -0.15 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.09 2rko s GLU 385 CO 0.10 -1.68 0.00 0.00 -0.54 0.00 0.00 175.26 173.14 2rko n MET 386 N 8.21 0.00 -4.27 4.30 0.00 -0.57 -5.00 117.12 119.79 2rko n MET 386 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.77 2rko n MET 386 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.58 2rko n MET 386 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2rko s SER 387 N 0.51 1.66 0.51 3.17 0.15 -1.26 -4.41 113.70 114.03 2rko s SER 387 Ca 0.00 -1.10 0.19 0.00 0.70 0.00 0.00 55.95 55.74 2rko s SER 387 Cb 0.00 0.02 1.30 0.00 -1.71 0.00 0.00 66.02 65.63 2rko s SER 387 CO 0.00 -0.44 2.11 4.11 1.20 0.00 0.00 173.24 180.22 2rko h TRP 388 N 2.68 0.00 -0.87 3.44 5.08 -1.89 -1.81 115.95 122.58 2rko h TRP 388 Ca -0.37 0.00 0.12 0.00 1.08 0.00 0.00 58.89 59.72 2rko h TRP 388 Cb 1.20 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.30 2rko h TRP 388 CO 0.60 0.07 0.56 1.79 -1.28 0.00 0.00 178.44 180.19 2rko h THR 389 N 0.00 0.89 0.00 0.12 1.35 -1.95 -2.03 112.91 111.28 2rko h THR 389 Ca -0.00 -0.26 -0.16 0.00 -0.55 0.00 0.00 66.41 65.44 2rko h THR 389 Cb 0.14 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.61 2rko h THR 389 CO 0.01 0.14 -0.75 0.44 -0.25 0.00 0.00 175.52 175.11 2rko h ASP 390 N 0.75 0.00 -3.06 5.36 3.32 -1.74 -3.47 116.42 117.58 2rko h ASP 390 Ca 0.42 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.91 2rko h ASP 390 Cb 0.58 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.22 2rko h ASP 390 CO -0.19 0.75 0.70 0.00 -1.72 0.00 0.00 179.24 178.78 2rko n ILE 391 N -3.40 1.20 -1.04 0.35 0.00 -0.77 -4.94 119.36 110.76 2rko n ILE 391 Ca 0.00 -0.30 -0.32 0.00 0.00 0.00 0.00 62.75 62.13 2rko n ILE 391 Cb 0.79 -1.70 0.13 0.00 0.00 0.00 0.00 39.64 38.87 2rko n ILE 391 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2rko s GLU 392 N -0.77 1.57 0.48 9.51 2.56 -1.26 -4.90 118.70 125.88 2rko s GLU 392 Ca 0.64 1.63 0.14 0.00 0.00 0.00 0.00 54.97 57.38 2rko s GLU 392 Cb -0.57 -1.78 1.13 0.00 2.00 0.00 0.00 34.13 34.91 2rko s GLU 392 CO 0.52 -2.24 2.08 0.00 -0.56 0.00 0.00 175.26 175.07 2rko h ALA 393 N -1.15 1.97 -0.04 6.30 0.00 -1.98 -2.65 119.26 121.71 2rko h ALA 393 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rko h ALA 393 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2rko h ALA 393 CO 0.46 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2rko n ASP 394 N -4.49 1.63 -1.56 0.00 10.43 -1.26 -4.68 116.55 116.61 2rko n ASP 394 Ca 0.02 -1.43 0.05 0.00 2.57 0.00 0.00 54.79 56.01 2rko n ASP 394 Cb 0.18 -0.02 0.31 0.00 1.84 0.00 0.00 41.12 43.42 2rko n ASP 394 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2rko n GLU 395 N 0.08 3.95 -3.89 -1.24 1.02 -1.00 -4.88 120.64 114.68 2rko n GLU 395 Ca 0.03 -2.41 -0.35 0.00 -0.02 0.00 0.00 57.16 54.40 2rko n GLU 395 Cb 0.16 -2.07 -0.14 0.00 -0.02 0.00 0.00 31.44 29.37 2rko n GLU 395 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2rko s LEU 396 N -2.08 3.58 -0.52 -4.62 1.98 -1.25 -1.03 118.68 114.75 2rko s LEU 396 Ca 0.42 -0.95 -0.15 0.00 -2.89 0.00 0.00 54.13 50.55 2rko s LEU 396 Cb 0.32 -1.74 0.12 0.00 0.66 0.00 0.00 46.19 45.55 2rko s LEU 396 CO 0.13 -0.19 0.46 -0.75 -1.89 0.00 0.00 176.35 174.11 2rko s LYS 397 N 1.35 2.93 0.36 1.98 2.36 0.27 -4.88 119.74 124.11 2rko s LYS 397 Ca -0.01 -1.65 -0.28 0.00 -2.55 0.00 0.00 55.97 51.48 2rko s LYS 397 Cb -0.18 -4.22 -0.12 0.00 -1.05 0.00 0.00 37.83 32.26 2rko s LYS 397 CO -0.02 -1.26 1.37 -0.85 1.55 0.00 0.00 175.35 176.15 2rko n GLU 398 N 5.20 2.36 -1.79 4.03 -0.00 -1.26 -4.25 120.64 124.93 2rko n GLU 398 Ca -0.13 0.83 -0.35 0.00 -0.00 0.00 0.00 57.16 57.51 2rko n GLU 398 Cb 0.41 -2.47 0.05 0.00 -0.00 0.00 0.00 31.44 29.43 2rko n GLU 398 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2rko s PRO 399 N -1.98 2.70 0.44 3.44 0.04 -1.26 -4.95 135.00 133.42 2rko s PRO 399 Ca 0.54 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 2rko s PRO 399 Cb -0.53 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 2rko s PRO 399 CO 0.63 -1.39 1.06 -0.51 0.04 0.00 0.00 177.00 176.83 2rko s ASP 400 N -1.96 6.52 0.49 6.66 -0.00 -1.26 -4.72 116.67 122.39 2rko s ASP 400 Ca 0.74 2.04 -0.21 0.00 -0.00 0.00 0.00 52.55 55.12 2rko s ASP 400 Cb -0.27 -2.58 -0.07 0.00 -0.00 0.00 0.00 42.92 39.99 2rko s ASP 400 CO 0.38 -0.66 1.10 -0.76 -0.00 0.00 0.00 175.17 175.24 2rko s LEU 401 N -2.99 3.89 0.14 1.23 1.43 -1.26 -4.91 118.68 116.21 2rko s LEU 401 Ca 0.62 2.13 -0.17 0.00 -1.03 0.00 0.00 54.13 55.68 2rko s LEU 401 Cb -0.21 -4.43 0.04 0.00 0.03 0.00 0.00 46.19 41.61 2rko s LEU 401 CO 0.26 -0.93 0.44 0.42 0.23 0.00 0.00 176.35 176.77 2rko s THR 402 N -1.75 0.06 0.23 5.49 -4.23 -1.26 -2.49 115.64 111.69 2rko s THR 402 Ca 0.67 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 60.57 2rko s THR 402 Cb -0.23 -1.19 0.25 0.00 1.34 0.00 0.00 72.50 72.67 2rko s THR 402 CO 0.27 -0.25 1.64 0.40 -0.54 0.00 0.00 174.62 176.14 2rko h ILE 403 N 2.30 0.38 -0.79 2.99 5.03 -1.96 -0.11 117.51 125.35 2rko h ILE 403 Ca -0.33 -0.03 0.09 0.00 -0.12 0.00 0.00 64.86 64.46 2rko h ILE 403 Cb 1.26 0.28 -0.10 0.00 -3.03 0.00 0.00 36.82 35.23 2rko h ILE 403 CO 0.45 0.02 -0.42 0.29 -0.68 0.00 0.00 178.15 177.80 2rko n LYS 404 N -5.34 -0.30 -0.14 2.37 5.02 -1.26 0.13 118.16 118.64 2rko n LYS 404 Ca 0.12 1.20 -0.04 0.00 -2.02 0.00 0.00 58.31 57.57 2rko n LYS 404 Cb 0.42 -1.77 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2rko n LYS 404 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2rko h ASP 405 N 0.00 0.11 -0.26 4.39 3.32 -1.40 0.23 116.42 122.81 2rko h ASP 405 Ca 0.17 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2rko h ASP 405 Cb 0.37 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2rko h ASP 405 CO -0.76 0.09 -0.07 -0.26 -1.72 0.00 0.00 179.24 176.53 2rko h PHE 406 N 0.29 0.57 -0.73 4.55 -1.00 0.08 -1.13 116.94 119.56 2rko h PHE 406 Ca 0.21 -0.12 0.01 0.00 2.81 0.00 0.00 57.97 60.87 2rko h PHE 406 Cb 0.23 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.62 2rko h PHE 406 CO -0.18 0.72 0.48 -0.07 -1.61 0.00 0.00 178.31 177.66 2rko h LEU 407 N 0.25 0.84 -0.37 1.54 3.38 0.15 0.36 115.31 121.46 2rko h LEU 407 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2rko h LEU 407 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2rko h LEU 407 CO 0.03 0.61 0.25 0.50 0.09 0.00 0.00 178.44 179.92 2rko h LYS 408 N 0.99 0.49 0.70 1.13 3.64 -0.19 -0.03 116.57 123.30 2rko h LYS 408 Ca 0.27 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2rko h LYS 408 Cb -0.11 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2rko h LYS 408 CO -0.06 0.33 -0.46 0.00 -2.27 0.00 0.00 179.45 176.99 2rko h ALA 409 N 1.13 -1.15 -0.69 5.00 0.00 0.12 -0.87 119.26 122.81 2rko h ALA 409 Ca 0.14 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.97 2rko h ALA 409 Cb -0.05 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2rko h ALA 409 CO -0.03 -1.17 -0.06 0.82 0.00 0.00 0.00 179.25 178.81 2rko h ILE 410 N -1.10 0.37 -0.26 0.00 2.04 -0.19 0.26 117.51 118.63 2rko h ILE 410 Ca -0.09 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2rko h ILE 410 Cb 0.89 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 2rko h ILE 410 CO 0.07 0.01 -0.51 0.50 0.00 0.00 0.00 178.15 178.22 2rko h LYS 411 N 0.06 -0.46 -0.95 2.37 1.63 -0.49 -2.18 116.57 116.54 2rko h LYS 411 Ca 0.35 0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 60.00 2rko h LYS 411 Cb 0.58 0.10 -0.11 0.00 -0.60 0.00 0.00 32.23 32.21 2rko h LYS 411 CO -0.64 -0.31 0.23 -1.13 -3.45 0.00 0.00 179.45 174.16 2rko n SER 412 N -5.42 3.33 -3.10 4.20 3.41 0.81 -4.24 113.62 112.61 2rko n SER 412 Ca -0.04 -2.68 -0.16 0.00 -0.26 0.00 0.00 58.87 55.73 2rko n SER 412 Cb 0.36 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 2rko n SER 412 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2rko n THR 413 N -0.14 -0.06 -1.68 6.66 -1.04 -0.65 -5.01 114.28 112.37 2rko n THR 413 Ca 0.25 -4.12 -0.42 0.00 -2.04 0.00 0.00 64.05 57.71 2rko n THR 413 Cb 0.97 0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.45 2rko n THR 413 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2rko n ARG 414 N 0.25 2.80 -1.48 -2.82 0.63 -1.26 -4.89 116.66 109.90 2rko n ARG 414 Ca 0.21 1.02 -0.34 0.00 -0.92 0.00 0.00 57.85 57.83 2rko n ARG 414 Cb 0.68 -2.94 0.09 0.00 0.45 0.00 0.00 32.46 30.74 2rko n ARG 414 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2rko s PRO 415 N 3.39 2.23 0.05 -0.14 0.04 -1.26 -4.97 135.00 134.34 2rko s PRO 415 Ca 0.85 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.65 2rko s PRO 415 Cb -0.47 -1.85 -0.23 0.00 0.04 0.00 0.00 34.50 31.99 2rko s PRO 415 CO 0.40 -1.75 1.03 1.79 0.04 0.00 0.00 177.00 178.51 2rko h THR 416 N -0.27 1.37 -2.18 1.26 1.35 -1.90 -3.46 112.91 109.09 2rko h THR 416 Ca -0.47 -3.12 -0.58 0.00 -0.55 0.00 0.00 66.41 61.68 2rko h THR 416 Cb 1.29 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 70.40 2rko h THR 416 CO 0.50 0.80 1.44 -0.69 -0.25 0.00 0.00 175.52 177.32 2rko s VAL 417 N -2.66 3.14 -0.36 6.82 1.01 -1.26 -4.94 120.40 122.15 2rko s VAL 417 Ca -0.02 0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 2rko s VAL 417 Cb 0.09 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.30 2rko s VAL 417 CO 0.83 -0.12 1.05 0.21 0.00 0.00 0.00 175.10 177.07 2rko s ASN 418 N 7.75 6.82 0.33 3.32 2.47 -1.26 -4.93 114.94 129.44 2rko s ASN 418 Ca 0.95 0.84 0.12 0.00 0.42 0.00 0.00 52.86 55.18 2rko s ASN 418 Cb -0.30 -2.53 1.01 0.00 -1.45 0.00 0.00 41.25 37.99 2rko s ASN 418 CO 0.35 -0.94 1.64 -0.08 -3.72 0.00 0.00 177.10 174.34 2rko h GLU 419 N 8.39 0.23 -0.43 0.43 4.57 -1.99 0.56 114.58 126.33 2rko h GLU 419 Ca -0.22 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 57.83 2rko h GLU 419 Cb 1.06 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2rko h GLU 419 CO 1.04 0.15 -0.21 0.22 -1.18 0.00 0.00 179.01 179.03 2rko h ASP 420 N 0.23 0.93 0.51 1.04 3.58 -2.00 -2.29 116.42 118.42 2rko h ASP 420 Ca 0.70 -0.40 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2rko h ASP 420 Cb 1.59 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.37 2rko h ASP 420 CO -0.66 1.13 -0.41 0.44 -2.88 0.00 0.00 179.24 176.86 2rko h ASP 421 N 0.73 -1.09 -0.98 2.28 3.32 -0.38 -2.76 116.42 117.55 2rko h ASP 421 Ca 0.10 0.08 0.24 0.00 0.02 0.00 0.00 57.03 57.46 2rko h ASP 421 Cb 0.78 0.35 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 2rko h ASP 421 CO 0.06 -0.59 0.64 0.25 -1.72 0.00 0.00 179.24 177.89 2rko h LEU 422 N -0.90 0.41 -0.93 1.55 6.46 -0.92 0.39 115.31 121.36 2rko h LEU 422 Ca -0.05 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2rko h LEU 422 Cb 0.77 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 2rko h LEU 422 CO -0.01 0.13 0.52 0.25 -0.62 0.00 0.00 178.44 178.71 2rko h LEU 423 N 0.39 1.13 -0.85 2.25 6.46 -1.15 -2.98 115.31 120.57 2rko h LEU 423 Ca 0.53 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 58.16 2rko h LEU 423 Cb 1.37 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 40.97 2rko h LEU 423 CO -0.22 0.90 0.38 0.50 -0.62 0.00 0.00 178.44 179.38 2rko h LYS 424 N 1.28 1.22 -0.10 1.25 3.64 0.05 0.66 116.57 124.56 2rko h LYS 424 Ca 0.33 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2rko h LYS 424 Cb 0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2rko h LYS 424 CO -0.06 0.95 0.07 1.96 -2.27 0.00 0.00 179.45 180.10 2rko h GLN 425 N 1.20 0.13 0.00 1.90 4.20 -1.43 -1.34 115.11 119.76 2rko h GLN 425 Ca 0.29 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 2rko h GLN 425 Cb 0.15 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2rko h GLN 425 CO -0.03 0.08 -0.01 1.49 -0.67 0.00 0.00 178.83 179.69 2rko h GLU 426 N 0.13 0.00 0.02 1.46 4.57 -0.71 -2.44 114.58 117.61 2rko h GLU 426 Ca 0.04 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.95 2rko h GLU 426 Cb -0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2rko h GLU 426 CO -0.01 0.01 -1.05 0.37 -1.18 0.00 0.00 179.01 177.15 2rko h GLN 427 N 0.00 0.68 -0.88 1.92 5.75 -1.16 -3.16 115.11 118.27 2rko h GLN 427 Ca -0.00 -0.76 -0.01 0.00 -0.15 0.00 0.00 58.65 57.73 2rko h GLN 427 Cb 0.04 0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2rko h GLN 427 CO 0.00 1.33 0.50 0.35 -2.65 0.00 0.00 178.83 178.36 2rko h PHE 428 N 0.35 1.19 -0.96 3.99 3.04 -1.47 -1.23 116.94 121.85 2rko h PHE 428 Ca -0.14 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.87 2rko h PHE 428 Cb 1.71 -0.38 -0.07 0.00 2.56 0.00 0.00 35.95 39.77 2rko h PHE 428 CO 0.11 0.81 0.62 1.15 -2.02 0.00 0.00 178.31 178.98 2rko h THR 429 N 1.22 1.05 0.00 4.41 2.02 -1.57 0.32 112.91 120.36 2rko h THR 429 Ca 0.31 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2rko h THR 429 Cb 0.00 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2rko h THR 429 CO -0.05 0.20 0.00 0.03 0.37 0.00 0.00 175.52 176.06 2rko h ARG 430 N 1.08 0.00 0.01 6.66 -0.00 -1.34 -0.47 114.38 120.32 2rko h ARG 430 Ca 0.43 0.00 -0.38 0.00 -0.50 0.00 0.00 59.98 59.53 2rko h ARG 430 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.14 2rko h ARG 430 CO -0.18 0.00 -2.40 -0.25 0.00 0.00 0.00 179.97 177.14 2rko n ASP 431 N -2.35 1.24 -0.50 7.04 8.00 -0.53 -4.72 116.55 124.73 2rko n ASP 431 Ca 0.05 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2rko n ASP 431 Cb 0.43 0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2rko n ASP 431 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2rko n PHE 432 N -3.08 0.00 1.87 1.24 3.01 0.10 -5.08 117.46 115.53 2rko n PHE 432 Ca -0.40 -0.23 0.15 0.00 1.01 0.00 0.00 57.45 57.99 2rko n PHE 432 Cb 1.06 -0.08 0.84 0.00 -0.01 0.00 0.00 39.48 41.29 2rko n PHE 432 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18