#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypq s SER 141 N 0.00 4.03 0.52 0.00 1.04 -1.26 -5.11 113.70 112.91 1ypq s SER 141 Ca 0.00 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.19 1ypq s SER 141 Cb 0.00 -0.48 -0.06 0.00 0.10 0.00 0.00 66.02 65.58 1ypq s SER 141 CO 0.00 -0.20 1.14 0.00 0.98 0.00 0.00 173.24 175.16 1ypq s ALA 142 N -2.54 2.79 0.24 5.32 0.00 -1.26 -4.91 121.76 121.40 1ypq s ALA 142 Ca 0.34 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1ypq s ALA 142 Cb 0.00 -3.37 0.37 0.00 0.00 0.00 0.00 23.12 20.12 1ypq s ALA 142 CO 0.18 -0.73 1.83 -1.35 0.00 0.00 0.00 175.76 175.70 1ypq h PRO 143 N 1.48 0.87 -4.57 0.00 0.11 -1.97 -3.40 132.00 124.52 1ypq h PRO 143 Ca -0.50 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.34 1ypq h PRO 143 Cb 1.26 -0.20 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 1ypq h PRO 143 CO 0.58 0.57 -0.70 0.00 -0.21 0.00 0.00 178.00 178.24 1ypq s PRO 145 N -3.31 1.72 0.51 0.00 0.02 -1.26 -4.96 135.00 127.72 1ypq s PRO 145 Ca 0.06 0.90 -0.23 0.00 0.02 0.00 0.00 61.00 61.76 1ypq s PRO 145 Cb 0.02 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.62 1ypq s PRO 145 CO -0.04 -1.95 1.30 1.04 -0.33 0.00 0.00 177.00 177.02 1ypq n GLN 146 N -3.69 1.71 0.00 5.54 6.02 -1.26 -2.60 117.38 123.10 1ypq n GLN 146 Ca 0.08 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1ypq n GLN 146 Cb 0.55 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 29.32 1ypq n GLN 146 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1ypq n ASP 147 N -0.60 0.00 -4.92 1.08 8.00 -1.26 -5.02 116.55 113.83 1ypq n ASP 147 Ca 0.09 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 1ypq n ASP 147 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.54 1ypq n ASP 147 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ypq s TRP 148 N -2.04 3.42 -0.21 1.24 0.52 -1.07 -4.90 118.94 115.89 1ypq s TRP 148 Ca 0.00 0.64 -0.07 0.00 0.02 0.00 0.00 56.10 56.70 1ypq s TRP 148 Cb 0.00 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.88 1ypq s TRP 148 CO 0.00 -0.42 0.05 0.42 0.02 0.00 0.00 176.95 177.02 1ypq s ILE 149 N -2.76 4.42 -0.17 2.03 1.01 0.16 -4.89 121.20 121.00 1ypq s ILE 149 Ca 0.49 -0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1ypq s ILE 149 Cb -0.10 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1ypq s ILE 149 CO 0.43 0.40 0.63 0.86 0.00 0.00 0.00 174.94 177.27 1ypq s TRP 150 N 1.00 3.42 -0.12 3.97 -0.00 -1.26 -0.74 118.94 125.20 1ypq s TRP 150 Ca 0.03 0.98 -0.04 0.00 -0.00 0.00 0.00 56.10 57.08 1ypq s TRP 150 Cb -0.14 -2.79 0.06 0.00 -0.00 0.00 0.00 33.47 30.60 1ypq s TRP 150 CO 0.03 -0.11 0.21 -1.58 -0.00 0.00 0.00 176.95 175.49 1ypq s HIS 151 N 1.65 -0.28 0.00 5.86 5.65 -0.16 -5.01 115.29 122.99 1ypq s HIS 151 Ca 0.30 0.65 0.00 0.00 0.25 0.00 0.00 55.06 56.26 1ypq s HIS 151 Cb -0.16 -0.21 0.00 0.00 -1.18 0.00 0.00 32.58 31.03 1ypq s HIS 151 CO 0.11 -0.37 0.00 0.41 -0.65 0.00 0.00 174.74 174.25 1ypq n GLY 152 N 5.33 3.43 0.74 1.59 0.00 -1.26 -1.72 105.19 113.30 1ypq n GLY 152 Ca -0.05 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1ypq n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ypq n GLU 153 N 13.45 2.00 -4.47 1.61 1.02 -1.26 -4.92 120.64 128.06 1ypq n GLU 153 Ca 0.00 -1.47 -0.23 0.00 -0.02 0.00 0.00 57.16 55.44 1ypq n GLU 153 Cb 0.00 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 1ypq n GLU 153 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ypq s ASN 154 N -1.81 2.67 -0.02 1.62 0.01 -0.70 -0.23 114.94 116.47 1ypq s ASN 154 Ca 0.34 -1.35 0.07 0.00 -0.71 0.00 0.00 52.86 51.21 1ypq s ASN 154 Cb 0.20 -0.15 -0.02 0.00 0.41 0.00 0.00 41.25 41.70 1ypq s ASN 154 CO 0.31 -0.55 -0.23 0.00 -1.51 0.00 0.00 177.10 175.12 1ypq s TYR 156 N -0.48 1.53 -0.01 0.00 1.51 0.08 -1.46 117.35 118.52 1ypq s TYR 156 Ca 0.07 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1ypq s TYR 156 Cb -0.09 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 1ypq s TYR 156 CO -0.00 0.02 0.02 -1.17 -1.11 0.00 0.00 175.55 173.31 1ypq s LEU 157 N -0.79 1.78 0.18 -1.29 2.96 -0.09 -0.66 118.68 120.77 1ypq s LEU 157 Ca 0.06 0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 53.73 1ypq s LEU 157 Cb -0.07 0.03 -0.08 0.00 0.50 0.00 0.00 46.19 46.56 1ypq s LEU 157 CO 0.00 -0.03 0.84 -0.36 -1.32 0.00 0.00 176.35 175.49 1ypq s PHE 158 N 0.21 3.92 0.63 5.38 0.08 -1.26 -0.69 117.98 126.24 1ypq s PHE 158 Ca -0.02 1.73 -0.18 0.00 0.12 0.00 0.00 56.93 58.58 1ypq s PHE 158 Cb -0.02 -2.86 -0.02 0.00 -0.57 0.00 0.00 43.02 39.55 1ypq s PHE 158 CO -0.01 0.46 1.23 -1.54 -0.10 0.00 0.00 175.22 175.27 1ypq s SER 159 N -1.00 4.88 0.36 1.36 1.04 0.16 -4.92 113.70 115.58 1ypq s SER 159 Ca 0.38 2.45 0.17 0.00 0.48 0.00 0.00 55.95 59.44 1ypq s SER 159 Cb -0.24 -2.60 0.61 0.00 0.10 0.00 0.00 66.02 63.89 1ypq s SER 159 CO 0.28 -1.80 1.71 0.77 0.98 0.00 0.00 173.24 175.17 1ypq h SER 160 N 0.62 0.00 -4.52 7.02 4.64 -1.96 -3.45 113.55 115.91 1ypq h SER 160 Ca -0.50 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.35 1ypq h SER 160 Cb 1.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 1ypq h SER 160 CO 0.54 0.41 -0.53 -0.83 -0.87 0.00 0.00 176.83 175.55 1ypq s GLY 161 N -4.37 2.28 -0.23 -0.77 0.00 -1.26 -5.14 107.32 97.83 1ypq s GLY 161 Ca -0.00 -1.68 -0.06 0.00 0.00 0.00 0.00 44.72 42.99 1ypq s GLY 161 CO 0.70 -1.63 0.02 -0.45 0.00 0.00 0.00 173.10 171.73 1ypq s SER 162 N -3.44 4.79 0.22 1.64 0.15 -1.26 -4.43 113.70 111.36 1ypq s SER 162 Ca 0.33 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.69 1ypq s SER 162 Cb 0.04 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 1ypq s SER 162 CO 0.19 -0.01 0.20 -0.36 1.20 0.00 0.00 173.24 174.46 1ypq s PHE 163 N 1.45 1.06 1.12 3.44 0.40 -0.67 -4.67 117.98 120.12 1ypq s PHE 163 Ca 0.05 -1.29 -0.14 0.00 -0.60 0.00 0.00 56.93 54.96 1ypq s PHE 163 Cb -0.15 -0.44 0.25 0.00 0.51 0.00 0.00 43.02 43.20 1ypq s PHE 163 CO 0.01 -0.72 1.06 0.54 0.70 0.00 0.00 175.22 176.80 1ypq s ASN 164 N -3.15 1.46 0.16 1.36 2.20 -1.25 -1.60 114.94 114.12 1ypq s ASN 164 Ca 0.36 1.21 -0.15 0.00 -0.94 0.00 0.00 52.86 53.35 1ypq s ASN 164 Cb 0.05 -1.88 0.04 0.00 -2.00 0.00 0.00 41.25 37.47 1ypq s ASN 164 CO 0.13 -3.86 1.78 -0.25 -2.94 0.00 0.00 177.10 171.95 1ypq h TRP 165 N -2.39 0.65 -0.53 1.54 7.01 -1.51 -0.03 115.95 120.69 1ypq h TRP 165 Ca -0.57 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.42 1ypq h TRP 165 Cb 1.33 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 28.16 1ypq h TRP 165 CO -0.18 0.48 0.31 1.49 -2.79 0.00 0.00 178.44 177.75 1ypq h GLU 166 N 0.64 0.73 -0.31 2.65 4.81 -1.92 0.81 114.58 121.98 1ypq h GLU 166 Ca 0.17 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1ypq h GLU 166 Cb 0.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1ypq h GLU 166 CO -0.03 0.54 -0.13 0.87 -0.73 0.00 0.00 179.01 179.53 1ypq h LYS 167 N 0.71 0.54 -0.63 1.92 1.79 -1.87 -1.81 116.57 117.21 1ypq h LYS 167 Ca 0.19 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1ypq h LYS 167 Cb 0.01 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1ypq h LYS 167 CO -0.03 0.66 0.06 0.77 -1.08 0.00 0.00 179.45 179.82 1ypq h SER 168 N 0.49 1.05 -0.20 0.86 0.02 -0.28 -0.49 113.55 115.01 1ypq h SER 168 Ca 0.09 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1ypq h SER 168 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1ypq h SER 168 CO 0.03 1.07 0.12 -0.61 -1.14 0.00 0.00 176.83 176.30 1ypq h GLN 169 N 0.99 0.24 -0.61 3.45 4.15 -0.57 -1.55 115.11 121.21 1ypq h GLN 169 Ca 0.19 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.63 1ypq h GLN 169 Cb 0.50 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1ypq h GLN 169 CO 0.02 0.16 0.35 0.93 -1.93 0.00 0.00 178.83 178.37 1ypq h GLU 170 N 0.25 0.66 -0.35 1.69 5.08 -1.04 -1.58 114.58 119.30 1ypq h GLU 170 Ca 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1ypq h GLU 170 Cb -0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1ypq h GLU 170 CO -0.03 0.44 -0.11 0.87 -1.00 0.00 0.00 179.01 179.18 1ypq h LYS 171 N 0.68 0.61 -0.38 2.33 1.57 -0.83 -0.95 116.57 119.60 1ypq h LYS 171 Ca 0.26 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1ypq h LYS 171 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1ypq h LYS 171 CO -0.14 0.71 -0.08 0.00 -0.57 0.00 0.00 179.45 179.38 1ypq h LEU 173 N 0.53 0.94 -2.29 0.00 3.38 -0.83 -0.27 115.31 116.77 1ypq h LEU 173 Ca 0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ypq h LEU 173 Cb 0.58 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ypq h LEU 173 CO 0.03 0.57 0.00 0.77 0.09 0.00 0.00 178.44 179.90 1ypq h SER 174 N 1.05 0.00 -0.64 -0.43 4.64 -0.99 0.60 113.55 117.77 1ypq h SER 174 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1ypq h SER 174 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ypq h SER 174 CO -0.19 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.95 1ypq n LEU 175 N -2.97 4.81 -3.10 5.97 4.77 -0.25 -4.90 117.00 121.33 1ypq n LEU 175 Ca -0.02 -2.43 -0.21 0.00 -0.03 0.00 0.00 56.01 53.32 1ypq n LEU 175 Cb 0.15 -0.59 0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1ypq n LEU 175 CO 0.21 0.79 0.13 -0.67 -1.33 0.00 0.00 177.39 176.52 1ypq n ASP 176 N 1.10 -5.94 -2.35 -1.43 2.03 0.20 -4.98 116.55 105.19 1ypq n ASP 176 Ca 0.26 -0.39 -0.11 0.00 0.52 0.00 0.00 54.79 55.07 1ypq n ASP 176 Cb 0.91 -4.65 -0.03 0.00 -0.72 0.00 0.00 41.12 36.63 1ypq n ASP 176 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ypq n ALA 177 N -4.20 0.29 -2.17 -1.67 0.00 -0.42 -4.79 120.51 107.55 1ypq n ALA 177 Ca -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.37 1ypq n ALA 177 Cb 0.58 0.67 -0.10 0.00 0.00 0.00 0.00 19.45 20.60 1ypq n ALA 177 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ypq s LYS 178 N -2.68 0.99 0.56 0.00 -2.85 -0.30 -3.10 119.74 112.36 1ypq s LYS 178 Ca 0.13 -1.48 -0.20 0.00 -1.00 0.00 0.00 55.97 53.42 1ypq s LYS 178 Cb 0.01 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1ypq s LYS 178 CO 0.09 -0.29 1.19 -0.51 0.10 0.00 0.00 175.35 175.93 1ypq s LEU 179 N -3.07 3.74 0.07 2.77 1.43 -1.26 -0.25 118.68 122.10 1ypq s LEU 179 Ca 0.27 2.36 -0.37 0.00 -1.03 0.00 0.00 54.13 55.36 1ypq s LEU 179 Cb 0.07 -4.53 -0.18 0.00 0.03 0.00 0.00 46.19 41.59 1ypq s LEU 179 CO 0.04 -1.42 1.16 -0.11 0.23 0.00 0.00 176.35 176.25 1ypq n LEU 180 N -1.34 0.77 -4.01 1.79 7.94 -0.11 -4.18 117.00 117.86 1ypq n LEU 180 Ca 0.12 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.86 1ypq n LEU 180 Cb 0.49 -1.07 -0.16 0.00 0.53 0.00 0.00 43.42 43.21 1ypq n LEU 180 CO 0.45 -1.55 -0.48 -0.75 -1.11 0.00 0.00 177.39 173.95 1ypq s LYS 181 N 0.09 2.21 -0.37 1.96 2.20 -1.26 -0.29 119.74 124.27 1ypq s LYS 181 Ca 0.85 -0.55 -0.16 0.00 -0.36 0.00 0.00 55.97 55.75 1ypq s LYS 181 Cb -1.07 -2.08 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1ypq s LYS 181 CO 0.52 -0.25 0.38 0.42 -0.36 0.00 0.00 175.35 176.06 1ypq s ILE 182 N 1.50 5.15 -1.09 5.43 1.01 -1.26 -4.93 121.20 127.01 1ypq s ILE 182 Ca 0.05 -0.09 0.21 0.00 0.00 0.00 0.00 60.65 60.82 1ypq s ILE 182 Cb -0.13 -3.89 -0.20 0.00 0.01 0.00 0.00 42.46 38.25 1ypq s ILE 182 CO -0.10 -0.19 0.94 0.59 0.00 0.00 0.00 174.94 176.17 1ypq n ASN 183 N 5.43 1.06 -3.65 3.58 5.03 -1.26 -4.84 115.26 120.62 1ypq n ASN 183 Ca -0.09 -1.01 -0.09 0.00 0.87 0.00 0.00 54.58 54.27 1ypq n ASN 183 Cb 0.49 0.92 -0.02 0.00 -1.02 0.00 0.00 39.78 40.15 1ypq n ASN 183 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1ypq s SER 184 N -2.96 -0.39 0.45 6.41 1.04 -1.26 -4.99 113.70 112.00 1ypq s SER 184 Ca 0.09 -0.31 0.24 0.00 0.48 0.00 0.00 55.95 56.46 1ypq s SER 184 Cb 0.16 0.64 1.01 0.00 0.10 0.00 0.00 66.02 67.93 1ypq s SER 184 CO 0.84 -1.12 1.87 0.71 0.98 0.00 0.00 173.24 176.51 1ypq h THR 185 N 2.00 0.59 -0.68 2.02 1.35 -1.90 -1.98 112.91 114.30 1ypq h THR 185 Ca -0.26 -1.04 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 1ypq h THR 185 Cb 1.27 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.36 1ypq h THR 185 CO 0.30 0.21 0.25 0.00 -0.25 0.00 0.00 175.52 176.03 1ypq h ALA 186 N 1.78 0.89 -0.42 6.62 0.00 -1.99 0.33 119.26 126.48 1ypq h ALA 186 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ypq h ALA 186 Cb 0.68 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ypq h ALA 186 CO 0.03 0.53 0.22 -0.44 0.00 0.00 0.00 179.25 179.59 1ypq h ASP 187 N 0.98 0.53 -0.51 0.00 5.19 -1.78 -1.03 116.42 119.80 1ypq h ASP 187 Ca 0.22 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1ypq h ASP 187 Cb 0.24 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1ypq h ASP 187 CO -0.01 0.48 0.32 0.25 -3.12 0.00 0.00 179.24 177.15 1ypq h LEU 188 N 0.54 0.60 -0.90 1.55 5.85 -1.04 -0.74 115.31 121.17 1ypq h LEU 188 Ca 0.15 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1ypq h LEU 188 Cb 0.08 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1ypq h LEU 188 CO -0.02 0.47 0.05 0.44 -0.34 0.00 0.00 178.44 179.04 1ypq h ASP 189 N 0.68 0.82 -0.38 1.25 3.32 -0.70 -0.51 116.42 120.90 1ypq h ASP 189 Ca 0.18 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1ypq h ASP 189 Cb -0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1ypq h ASP 189 CO -0.04 0.85 0.08 0.15 -1.72 0.00 0.00 179.24 178.57 1ypq h PHE 190 N 0.81 0.65 -0.50 4.55 3.57 -0.82 -1.25 116.94 123.95 1ypq h PHE 190 Ca 0.16 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1ypq h PHE 190 Cb 0.41 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1ypq h PHE 190 CO 0.02 0.64 0.27 0.82 -2.23 0.00 0.00 178.31 177.83 1ypq h ILE 191 N 0.47 1.18 -0.51 1.41 1.08 -0.71 -1.00 117.51 119.42 1ypq h ILE 191 Ca 0.12 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 1ypq h ILE 191 Cb 0.32 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1ypq h ILE 191 CO 0.00 0.19 0.03 -0.61 -0.69 0.00 0.00 178.15 177.08 1ypq h GLN 192 N 0.66 0.84 -0.41 2.37 5.75 -1.01 -0.08 115.11 123.23 1ypq h GLN 192 Ca 0.17 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1ypq h GLN 192 Cb 0.06 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 1ypq h GLN 192 CO -0.03 0.82 0.17 0.37 -2.65 0.00 0.00 178.83 177.51 1ypq h GLN 193 N 0.79 0.35 -0.04 1.69 4.15 -0.77 0.94 115.11 122.22 1ypq h GLN 193 Ca 0.16 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 1ypq h GLN 193 Cb 0.42 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1ypq h GLN 193 CO 0.02 0.23 -0.34 0.00 -1.93 0.00 0.00 178.83 176.81 1ypq h ALA 194 N 1.24 1.37 -0.54 3.38 0.00 -0.19 -2.97 119.26 121.55 1ypq h ALA 194 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ypq h ALA 194 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ypq h ALA 194 CO -0.16 0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.99 1ypq n ILE 195 N -4.12 1.04 -0.01 0.00 -5.35 -0.14 -4.61 119.36 106.17 1ypq n ILE 195 Ca -0.02 -1.02 0.21 0.00 -0.27 0.00 0.00 62.75 61.66 1ypq n ILE 195 Cb 0.39 0.48 0.70 0.00 -1.74 0.00 0.00 39.64 39.47 1ypq n ILE 195 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ypq h SER 196 N 3.16 0.00 -0.15 7.28 4.64 -0.64 -0.25 113.55 127.59 1ypq h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ypq h SER 196 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1ypq h SER 196 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1ypq n TYR 197 N -4.34 0.18 -4.73 4.77 0.18 -1.26 -4.89 117.16 107.07 1ypq n TYR 197 Ca 0.10 -0.09 -0.32 0.00 1.88 0.00 0.00 57.90 59.47 1ypq n TYR 197 Cb 0.64 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.47 1ypq n TYR 197 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1ypq s SER 198 N -1.70 4.05 0.00 9.48 0.15 -0.11 -4.99 113.70 120.58 1ypq s SER 198 Ca 0.34 -0.27 0.23 0.00 0.70 0.00 0.00 55.95 56.95 1ypq s SER 198 Cb 0.19 -0.80 0.30 0.00 -1.71 0.00 0.00 66.02 64.00 1ypq s SER 198 CO 0.29 0.30 1.31 -1.54 1.20 0.00 0.00 173.24 174.80 1ypq n SER 199 N 1.88 3.17 -4.78 5.45 3.41 -1.26 -4.69 113.62 116.80 1ypq n SER 199 Ca -0.16 -1.97 -0.34 0.00 -0.26 0.00 0.00 58.87 56.13 1ypq n SER 199 Cb 0.52 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1ypq n SER 199 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ypq s PHE 200 N -1.69 2.82 0.12 7.33 2.99 -1.26 -4.81 117.98 123.48 1ypq s PHE 200 Ca 0.32 1.56 -0.18 0.00 0.00 0.00 0.00 56.93 58.63 1ypq s PHE 200 Cb 0.21 -3.18 -0.07 0.00 0.00 0.00 0.00 43.02 39.98 1ypq s PHE 200 CO 0.30 -1.25 0.59 -1.25 -0.00 0.00 0.00 175.22 173.61 1ypq s PRO 201 N -3.34 4.14 -0.14 0.24 0.04 -1.26 -4.64 135.00 130.04 1ypq s PRO 201 Ca 0.70 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1ypq s PRO 201 Cb -0.20 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.28 1ypq s PRO 201 CO 0.25 0.55 -0.12 -0.06 0.04 0.00 0.00 177.00 177.65 1ypq s PHE 202 N -1.29 2.03 0.43 0.56 0.40 -0.14 -2.62 117.98 117.35 1ypq s PHE 202 Ca 0.34 -1.13 -0.26 0.00 -0.60 0.00 0.00 56.93 55.29 1ypq s PHE 202 Cb -0.18 -1.52 -0.08 0.00 0.51 0.00 0.00 43.02 41.75 1ypq s PHE 202 CO 0.19 -0.64 1.37 -1.58 0.70 0.00 0.00 175.22 175.26 1ypq s TRP 203 N 1.53 2.62 0.48 0.36 0.23 0.51 -0.42 118.94 124.26 1ypq s TRP 203 Ca 0.05 1.33 0.04 0.00 -2.03 0.00 0.00 56.10 55.49 1ypq s TRP 203 Cb -0.13 -3.80 -0.03 0.00 0.03 0.00 0.00 33.47 29.54 1ypq s TRP 203 CO -0.10 -2.54 0.09 0.00 0.96 0.00 0.00 176.95 175.35 1ypq s MET 204 N -2.36 2.16 -0.07 4.98 0.23 -0.60 -2.66 119.30 120.98 1ypq s MET 204 Ca 0.59 -2.20 0.01 0.00 -1.03 0.00 0.00 55.69 53.06 1ypq s MET 204 Cb -0.41 -1.71 0.10 0.00 -1.53 0.00 0.00 34.83 31.28 1ypq s MET 204 CO 0.53 -0.29 1.13 0.41 -2.03 0.00 0.00 175.02 174.77 1ypq n GLY 205 N -1.27 2.37 3.53 3.16 0.00 0.60 -4.61 105.19 108.96 1ypq n GLY 205 Ca -0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1ypq n GLY 205 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ypq s LEU 206 N -0.49 3.26 0.27 0.99 2.96 -1.26 -1.45 118.68 122.97 1ypq s LEU 206 Ca 0.08 -0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 1ypq s LEU 206 Cb 0.07 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1ypq s LEU 206 CO 0.02 0.23 0.67 -0.94 -1.32 0.00 0.00 176.35 175.01 1ypq s SER 207 N 0.01 -0.23 -0.08 3.68 1.04 -0.78 -1.27 113.70 116.07 1ypq s SER 207 Ca 0.01 -0.67 -0.27 0.00 0.48 0.00 0.00 55.95 55.49 1ypq s SER 207 Cb -0.13 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.75 1ypq s SER 207 CO 0.03 -1.31 0.62 0.00 0.98 0.00 0.00 173.24 173.56 1ypq s ARG 208 N -3.94 0.95 0.20 4.02 1.70 -0.09 -2.04 118.95 119.75 1ypq s ARG 208 Ca 0.13 0.31 -0.06 0.00 -0.47 0.00 0.00 55.73 55.64 1ypq s ARG 208 Cb -0.05 0.45 0.14 0.00 -0.57 0.00 0.00 34.95 34.91 1ypq s ARG 208 CO 0.07 -0.27 1.62 0.00 -1.08 0.00 0.00 175.30 175.65 1ypq h ARG 209 N 3.50 0.87 -2.74 3.89 3.08 -1.89 -0.63 114.38 120.46 1ypq h ARG 209 Ca -0.28 -0.34 0.09 0.00 0.07 0.00 0.00 59.98 59.52 1ypq h ARG 209 Cb 1.15 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1ypq h ARG 209 CO 0.34 0.98 0.39 0.54 -1.07 0.00 0.00 179.97 181.15 1ypq s ASN 210 N -6.72 -0.08 0.39 7.04 2.20 -1.26 -4.15 114.94 112.35 1ypq s ASN 210 Ca -0.10 -0.77 0.25 0.00 -0.94 0.00 0.00 52.86 51.30 1ypq s ASN 210 Cb 0.13 0.66 1.35 0.00 -2.00 0.00 0.00 41.25 41.39 1ypq s ASN 210 CO 0.85 -1.28 1.75 -0.65 -2.94 0.00 0.00 177.10 174.82 1ypq h PRO 211 N 2.00 0.00 -0.00 3.55 0.11 -1.86 -1.03 132.00 134.77 1ypq h PRO 211 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ypq h PRO 211 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ypq h PRO 211 CO 0.33 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 176.89 1ypq n SER 212 N -2.40 0.13 -4.82 -2.05 3.41 -1.26 -4.80 113.62 101.84 1ypq n SER 212 Ca -0.02 0.17 -0.36 0.00 -0.26 0.00 0.00 58.87 58.40 1ypq n SER 212 Cb 0.09 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 1ypq n SER 212 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ypq s TYR 213 N -2.89 3.47 0.72 7.33 1.51 -0.39 -5.10 117.35 122.00 1ypq s TYR 213 Ca 0.17 0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 56.56 1ypq s TYR 213 Cb 0.19 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1ypq s TYR 213 CO 0.54 0.66 1.07 -1.25 -1.11 0.00 0.00 175.55 175.46 1ypq s PRO 214 N -0.98 2.73 0.15 -1.71 0.04 -1.26 -4.81 135.00 129.16 1ypq s PRO 214 Ca 0.14 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1ypq s PRO 214 Cb -0.12 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1ypq s PRO 214 CO 0.03 -1.26 1.28 -1.58 0.04 0.00 0.00 177.00 175.51 1ypq s TRP 215 N -2.99 3.33 0.06 0.56 0.52 -1.26 -4.68 118.94 114.47 1ypq s TRP 215 Ca 0.59 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.96 1ypq s TRP 215 Cb -0.15 -3.55 -0.03 0.00 -1.15 0.00 0.00 33.47 28.60 1ypq s TRP 215 CO 0.55 -1.73 -0.10 -0.51 0.02 0.00 0.00 176.95 175.17 1ypq s LEU 216 N 0.36 2.27 0.72 2.99 1.43 -0.87 -3.11 118.68 122.47 1ypq s LEU 216 Ca 0.58 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1ypq s LEU 216 Cb -0.34 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 45.61 1ypq s LEU 216 CO 0.34 -0.16 1.08 0.26 0.23 0.00 0.00 176.35 178.11 1ypq s TRP 217 N -1.38 3.16 0.38 0.29 0.52 0.07 -1.86 118.94 120.12 1ypq s TRP 217 Ca -0.06 0.84 0.12 0.00 0.02 0.00 0.00 56.10 57.02 1ypq s TRP 217 Cb -0.10 -3.16 0.93 0.00 -1.15 0.00 0.00 33.47 29.99 1ypq s TRP 217 CO 0.01 -1.33 1.86 0.93 0.02 0.00 0.00 176.95 178.45 1ypq h GLU 218 N -0.69 0.56 0.00 4.98 5.08 -1.57 0.67 114.58 123.60 1ypq h GLU 218 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1ypq h GLU 218 Cb 1.28 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ypq h GLU 218 CO 0.64 0.37 0.00 -0.40 -1.00 0.00 0.00 179.01 178.61 1ypq n ASP 219 N -4.55 0.00 0.00 1.42 5.68 -1.26 -4.86 116.55 112.98 1ypq n ASP 219 Ca 0.18 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 1ypq n ASP 219 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1ypq n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ypq n GLY 220 N 0.65 0.81 3.86 6.12 0.00 0.23 -5.05 105.19 111.80 1ypq n GLY 220 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ypq n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ypq s SER 221 N -3.00 6.60 0.69 1.61 1.04 -1.26 -4.78 113.70 114.60 1ypq s SER 221 Ca 0.00 1.33 -0.10 0.00 0.48 0.00 0.00 55.95 57.66 1ypq s SER 221 Cb 0.00 -2.41 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1ypq s SER 221 CO 0.00 -0.45 1.07 -2.16 0.98 0.00 0.00 173.24 172.68 1ypq s PRO 222 N -3.82 2.76 -0.13 4.02 0.04 -1.26 -0.75 135.00 135.86 1ypq s PRO 222 Ca 0.55 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 1ypq s PRO 222 Cb -0.10 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1ypq s PRO 222 CO 0.29 -1.04 1.21 -1.17 0.04 0.00 0.00 177.00 176.33 1ypq s LEU 223 N -5.31 4.21 0.43 -3.56 2.96 -1.18 -4.77 118.68 111.46 1ypq s LEU 223 Ca 0.58 1.70 -0.23 0.00 -0.22 0.00 0.00 54.13 55.95 1ypq s LEU 223 Cb -0.11 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1ypq s LEU 223 CO 0.50 -0.67 1.11 -0.04 -1.32 0.00 0.00 176.35 175.92 1ypq s MET 224 N 2.92 3.95 0.72 1.98 -1.94 -1.26 -5.01 119.30 120.67 1ypq s MET 224 Ca 0.54 1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 56.04 1ypq s MET 224 Cb -0.22 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.18 1ypq s MET 224 CO 0.17 -0.35 1.07 -1.25 -0.01 0.00 0.00 175.02 174.65 1ypq s PRO 225 N -2.62 2.69 -1.20 2.03 0.04 -1.26 -3.94 135.00 130.74 1ypq s PRO 225 Ca 0.61 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1ypq s PRO 225 Cb -0.25 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1ypq s PRO 225 CO 0.31 -1.30 0.00 0.72 0.04 0.00 0.00 177.00 176.77 1ypq n HIS 226 N -3.17 -0.42 -0.10 0.56 8.25 -1.26 -4.90 115.22 114.19 1ypq n HIS 226 Ca 0.08 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 1ypq n HIS 226 Cb 0.53 -2.69 -0.06 0.00 1.12 0.00 0.00 29.99 28.89 1ypq n HIS 226 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ypq n LEU 227 N -1.74 1.77 -3.45 2.41 4.77 -1.25 -4.86 117.00 114.65 1ypq n LEU 227 Ca -0.15 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1ypq n LEU 227 Cb 0.56 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1ypq n LEU 227 CO 0.19 0.13 0.45 0.72 -1.33 0.00 0.00 177.39 177.54 1ypq s PHE 228 N -2.61 -0.53 -0.22 -1.77 -0.12 -1.26 -4.90 117.98 106.57 1ypq s PHE 228 Ca -0.30 0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 56.93 1ypq s PHE 228 Cb 0.09 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 1ypq s PHE 228 CO 0.41 -0.76 0.13 1.03 -0.05 0.00 0.00 175.22 175.97 1ypq s ARG 229 N -3.21 4.07 -0.15 1.99 0.52 -1.26 -5.06 118.95 115.86 1ypq s ARG 229 Ca -0.00 -0.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.64 1ypq s ARG 229 Cb -0.01 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 32.02 1ypq s ARG 229 CO -0.09 0.16 1.00 0.08 0.02 0.00 0.00 175.30 176.47 1ypq s VAL 230 N 0.75 4.76 0.00 3.52 1.01 -1.26 -4.47 120.40 124.70 1ypq s VAL 230 Ca 0.07 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1ypq s VAL 230 Cb -0.13 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1ypq s VAL 230 CO 0.02 -0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1ypq n ARG 231 N 5.48 3.55 0.00 2.72 1.74 -0.19 -4.89 116.66 125.07 1ypq n ARG 231 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1ypq n ARG 231 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1ypq n ARG 231 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ypq n GLY 232 N 5.00 0.12 2.99 -0.13 0.00 -1.26 -0.65 105.19 111.27 1ypq n GLY 232 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1ypq n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ypq n ALA 233 N 6.88 4.76 1.09 4.61 0.00 -0.97 -4.71 120.51 132.17 1ypq n ALA 233 Ca 0.00 -3.80 0.12 0.00 0.00 0.00 0.00 53.44 49.76 1ypq n ALA 233 Cb 0.00 -3.56 0.14 0.00 0.00 0.00 0.00 19.45 16.03 1ypq n ALA 233 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ypq n VAL 234 N 5.57 0.00 0.52 0.00 0.24 -1.26 -4.25 118.33 119.15 1ypq n VAL 234 Ca 0.51 -0.14 0.07 0.00 -2.04 0.00 0.00 64.34 62.73 1ypq n VAL 234 Cb 0.41 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.49 1ypq n VAL 234 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ypq n SER 235 N -0.63 0.89 -4.88 -1.34 3.41 -1.26 -4.76 113.62 105.05 1ypq n SER 235 Ca 0.09 -0.65 -0.30 0.00 -0.26 0.00 0.00 58.87 57.75 1ypq n SER 235 Cb 0.39 1.15 -0.02 0.00 -0.26 0.00 0.00 64.21 65.48 1ypq n SER 235 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ypq s GLN 236 N -2.50 3.71 -0.13 4.33 -0.21 -1.26 -4.88 119.66 118.71 1ypq s GLN 236 Ca 0.03 0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.94 1ypq s GLN 236 Cb 0.10 -2.30 -0.00 0.00 1.00 0.00 0.00 33.01 31.81 1ypq s GLN 236 CO 0.59 -0.20 -0.17 0.99 -2.12 0.00 0.00 175.29 174.38 1ypq s THR 237 N -2.64 2.62 0.02 -0.19 2.01 -1.26 -4.50 115.64 111.71 1ypq s THR 237 Ca 0.52 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.77 1ypq s THR 237 Cb -0.10 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1ypq s THR 237 CO 0.39 0.53 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.41 1ypq s TYR 238 N 0.56 2.72 0.36 4.92 1.51 -1.26 -5.03 117.35 121.14 1ypq s TYR 238 Ca -0.10 -0.15 0.13 0.00 -1.01 0.00 0.00 57.07 55.94 1ypq s TYR 238 Cb -0.16 -1.53 0.96 0.00 -0.11 0.00 0.00 41.96 41.11 1ypq s TYR 238 CO 0.04 0.31 1.78 -1.35 -1.11 0.00 0.00 175.55 175.22 1ypq h PRO 239 N 4.52 0.52 -0.43 -1.71 0.11 -2.00 -1.27 132.00 131.75 1ypq h PRO 239 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ypq h PRO 239 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ypq h PRO 239 CO 0.51 0.35 0.00 0.43 -0.21 0.00 0.00 178.00 179.07 1ypq n SER 240 N -4.68 4.22 0.00 -2.05 7.64 -1.26 -5.08 113.62 112.41 1ypq n SER 240 Ca 0.24 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1ypq n SER 240 Cb 0.73 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1ypq n SER 240 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ypq n GLY 241 N 0.29 -0.35 3.43 0.23 0.00 -0.48 -4.59 105.19 103.72 1ypq n GLY 241 Ca 0.22 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1ypq n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ypq s THR 242 N -1.40 3.01 0.16 2.61 2.01 -0.24 -1.99 115.64 119.79 1ypq s THR 242 Ca 0.00 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.34 1ypq s THR 242 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 1ypq s THR 242 CO 0.00 0.57 -0.12 0.00 -0.69 0.00 0.00 174.62 174.37 1ypq s ALA 244 N -2.87 3.02 0.14 0.00 0.00 -0.40 -0.62 121.76 121.03 1ypq s ALA 244 Ca 0.16 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1ypq s ALA 244 Cb -0.01 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1ypq s ALA 244 CO 0.03 0.60 -0.14 1.52 0.00 0.00 0.00 175.76 177.77 1ypq s TYR 245 N -0.93 1.47 -0.12 0.00 -0.85 -0.23 -1.55 117.35 115.14 1ypq s TYR 245 Ca 0.15 -0.57 -0.03 0.00 -0.52 0.00 0.00 57.07 56.10 1ypq s TYR 245 Cb -0.11 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.45 1ypq s TYR 245 CO 0.05 0.18 0.01 -1.50 -1.52 0.00 0.00 175.55 172.78 1ypq s ILE 246 N -2.34 4.39 -0.21 -3.49 2.07 0.44 -0.68 121.20 121.38 1ypq s ILE 246 Ca 0.12 -0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 58.97 1ypq s ILE 246 Cb -0.04 -2.89 0.05 0.00 0.13 0.00 0.00 42.46 39.72 1ypq s ILE 246 CO 0.04 0.56 0.55 -1.58 -1.91 0.00 0.00 174.94 172.59 1ypq s GLN 247 N -0.44 0.63 -1.63 3.50 0.74 -0.21 -0.96 119.66 121.29 1ypq s GLN 247 Ca 0.08 0.77 -0.14 0.00 0.05 0.00 0.00 55.36 56.13 1ypq s GLN 247 Cb -0.12 0.30 0.12 0.00 1.10 0.00 0.00 33.01 34.41 1ypq s GLN 247 CO 0.02 -0.08 0.69 0.54 -0.55 0.00 0.00 175.29 175.91 1ypq n ARG 248 N 2.84 -3.20 -0.93 1.67 5.12 -1.26 -1.47 116.66 119.43 1ypq n ARG 248 Ca -0.14 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1ypq n ARG 248 Cb 0.56 -4.93 0.00 0.00 -1.16 0.00 0.00 32.46 26.93 1ypq n ARG 248 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ypq n GLY 249 N -1.58 0.42 3.29 -0.13 0.00 -1.26 -5.00 105.19 100.93 1ypq n GLY 249 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1ypq n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ypq s ALA 250 N -2.07 1.65 -0.14 4.61 0.00 -0.54 -5.08 121.76 120.19 1ypq s ALA 250 Ca 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 1ypq s ALA 250 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1ypq s ALA 250 CO 0.00 -0.16 -0.05 0.08 0.00 0.00 0.00 175.76 175.63 1ypq s VAL 251 N -3.36 3.80 0.04 0.00 1.01 -1.26 -1.04 120.40 119.60 1ypq s VAL 251 Ca 0.23 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1ypq s VAL 251 Cb 0.04 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1ypq s VAL 251 CO 0.05 0.51 -0.16 -0.31 0.00 0.00 0.00 175.10 175.19 1ypq s TYR 252 N 0.17 1.44 0.13 5.22 1.51 0.14 -1.02 117.35 124.95 1ypq s TYR 252 Ca -0.02 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 1ypq s TYR 252 Cb -0.14 -0.85 -0.07 0.00 -0.11 0.00 0.00 41.96 40.79 1ypq s TYR 252 CO 0.03 0.06 0.63 0.00 -1.11 0.00 0.00 175.55 175.16 1ypq s ALA 253 N -0.86 3.53 0.11 3.71 0.00 0.18 -1.07 121.76 127.36 1ypq s ALA 253 Ca 0.04 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1ypq s ALA 253 Cb -0.08 -2.69 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1ypq s ALA 253 CO 0.02 0.38 0.46 -2.00 0.00 0.00 0.00 175.76 174.62 1ypq s GLU 254 N -1.50 1.08 0.06 0.00 2.56 0.21 -2.29 118.70 118.82 1ypq s GLU 254 Ca 0.35 -0.54 -0.32 0.00 0.00 0.00 0.00 54.97 54.46 1ypq s GLU 254 Cb -0.18 0.48 -0.11 0.00 2.00 0.00 0.00 34.13 36.32 1ypq s GLU 254 CO 0.20 -0.42 1.83 -1.71 -0.56 0.00 0.00 175.26 174.61 1ypq n ASN 255 N -0.04 3.78 0.28 -1.70 2.85 -1.26 -0.69 115.26 118.47 1ypq n ASN 255 Ca -0.17 0.99 0.19 0.00 -0.11 0.00 0.00 54.58 55.47 1ypq n ASN 255 Cb 0.63 -1.48 0.97 0.00 1.24 0.00 0.00 39.78 41.14 1ypq n ASN 255 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ypq n ILE 257 N -2.84 0.10 -2.00 0.00 -6.64 -1.26 -1.85 119.36 104.86 1ypq n ILE 257 Ca -0.02 0.02 -0.31 0.00 -1.77 0.00 0.00 62.75 60.68 1ypq n ILE 257 Cb 0.10 -0.55 0.00 0.00 -1.44 0.00 0.00 39.64 37.75 1ypq n ILE 257 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1ypq s LEU 258 N -3.00 3.31 0.11 7.28 1.43 -0.87 -4.64 118.68 122.30 1ypq s LEU 258 Ca 0.13 1.38 -0.09 0.00 -1.03 0.00 0.00 54.13 54.52 1ypq s LEU 258 Cb 0.18 -4.41 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 1ypq s LEU 258 CO 0.50 -0.81 0.41 0.00 0.23 0.00 0.00 176.35 176.69 1ypq s ALA 259 N -3.08 3.72 0.17 4.21 0.00 -1.26 -3.92 121.76 121.59 1ypq s ALA 259 Ca 0.54 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.90 1ypq s ALA 259 Cb -0.11 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.80 1ypq s ALA 259 CO 0.51 0.58 0.58 0.00 0.00 0.00 0.00 175.76 177.43 1ypq s ALA 260 N -1.48 -1.45 1.12 0.00 0.00 -0.63 -4.84 121.76 114.48 1ypq s ALA 260 Ca 0.36 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 1ypq s ALA 260 Cb -0.13 0.86 0.24 0.00 0.00 0.00 0.00 23.12 24.09 1ypq s ALA 260 CO 0.20 -0.78 1.09 1.19 0.00 0.00 0.00 175.76 177.46 1ypq n PHE 261 N -0.36 -3.90 -3.91 0.00 3.01 -1.08 -1.67 117.46 109.55 1ypq n PHE 261 Ca -0.15 -0.98 -0.09 0.00 1.01 0.00 0.00 57.45 57.24 1ypq n PHE 261 Cb 0.64 -0.99 -0.06 0.00 -0.01 0.00 0.00 39.48 39.07 1ypq n PHE 261 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ypq s SER 262 N -4.74 -0.09 -0.12 4.37 1.04 -1.26 -0.36 113.70 112.54 1ypq s SER 262 Ca 0.66 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1ypq s SER 262 Cb -0.04 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1ypq s SER 262 CO 0.49 -1.02 -0.21 -0.63 0.98 0.00 0.00 173.24 172.85 1ypq s ILE 263 N -3.96 2.29 0.15 -1.02 1.01 -1.09 -0.66 121.20 117.92 1ypq s ILE 263 Ca 0.17 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1ypq s ILE 263 Cb 0.01 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1ypq s ILE 263 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 174.94 175.61 1ypq s GLN 265 N -2.95 0.49 0.13 0.00 -2.07 0.65 -0.91 119.66 114.99 1ypq s GLN 265 Ca 0.30 -0.41 -0.12 0.00 -1.82 0.00 0.00 55.36 53.31 1ypq s GLN 265 Cb -0.10 0.20 0.01 0.00 -1.09 0.00 0.00 33.01 32.03 1ypq s GLN 265 CO 0.22 -0.12 0.31 -1.59 -1.32 0.00 0.00 175.29 172.80 1ypq s LYS 266 N -1.41 1.05 0.29 9.60 -2.85 -0.53 -1.16 119.74 124.72 1ypq s LYS 266 Ca -0.15 -0.94 -0.29 0.00 -1.00 0.00 0.00 55.97 53.59 1ypq s LYS 266 Cb -0.08 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 36.00 1ypq s LYS 266 CO 0.01 -0.39 1.32 0.15 0.10 0.00 0.00 175.35 176.55 1ypq s LYS 267 N -3.88 4.37 0.48 1.78 1.02 -1.26 -0.22 119.74 122.04 1ypq s LYS 267 Ca 0.08 2.17 -0.21 0.00 0.02 0.00 0.00 55.97 58.04 1ypq s LYS 267 Cb 0.03 -3.11 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 1ypq s LYS 267 CO -0.07 -0.21 1.06 0.00 -0.92 0.00 0.00 175.35 175.20 1ypq s ALA 268 N -0.68 2.87 -0.74 5.17 0.00 0.68 -4.70 121.76 124.36 1ypq s ALA 268 Ca 0.52 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 1ypq s ALA 268 Cb -0.39 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1ypq s ALA 268 CO 0.47 -0.38 1.12 1.21 0.00 0.00 0.00 175.76 178.19 1ypq s ASN 269 N -1.89 6.24 0.00 0.00 3.04 0.20 -4.92 114.94 117.61 1ypq s ASN 269 Ca 0.67 -0.98 0.07 0.00 0.04 0.00 0.00 52.86 52.66 1ypq s ASN 269 Cb -0.18 -2.47 0.06 0.00 -1.54 0.00 0.00 41.25 37.11 1ypq s ASN 269 CO 0.22 -1.53 0.72 0.18 -3.04 0.00 0.00 177.10 173.65