#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhu n ASN 151 N 0.00 2.74 -3.76 -2.24 0.23 -1.26 -4.98 115.26 105.99 1rhu n ASN 151 Ca 0.00 -3.30 -0.13 0.00 -0.53 0.00 0.00 54.58 50.62 1rhu n ASN 151 Cb 0.00 -0.51 -0.11 0.00 -2.08 0.00 0.00 39.78 37.08 1rhu n ASN 151 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rhu s SER 152 N -2.59 -0.33 0.76 0.53 1.04 -1.26 -5.16 113.70 106.69 1rhu s SER 152 Ca 0.38 0.60 -0.15 0.00 0.48 0.00 0.00 55.95 57.26 1rhu s SER 152 Cb 0.33 0.64 0.05 0.00 0.10 0.00 0.00 66.02 67.13 1rhu s SER 152 CO 0.03 -0.15 1.18 -1.22 0.98 0.00 0.00 173.24 174.05 1rhu n TYR 153 N 2.73 1.31 -2.77 5.02 4.01 -1.26 -4.94 117.16 121.26 1rhu n TYR 153 Ca -0.14 0.41 -0.43 0.00 -0.16 0.00 0.00 57.90 57.58 1rhu n TYR 153 Cb 0.58 -2.14 -0.04 0.00 -0.31 0.00 0.00 39.34 37.43 1rhu n TYR 153 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1rhu s LYS 154 N -3.79 3.55 -0.21 -0.72 2.20 -1.26 -4.88 119.74 114.62 1rhu s LYS 154 Ca 0.76 0.21 0.15 0.00 -0.36 0.00 0.00 55.97 56.72 1rhu s LYS 154 Cb -0.32 -3.94 0.60 0.00 -1.51 0.00 0.00 37.83 32.66 1rhu s LYS 154 CO 0.48 -1.29 1.52 -1.33 -0.36 0.00 0.00 175.35 174.38 1rhu n MET 155 N 7.36 3.25 -1.02 4.03 2.81 -1.26 -4.56 117.12 127.72 1rhu n MET 155 Ca 0.07 -2.96 -0.13 0.00 -1.81 0.00 0.00 57.70 52.87 1rhu n MET 155 Cb 0.49 -1.96 0.20 0.00 -0.71 0.00 0.00 33.22 31.24 1rhu n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rhu n ASP 156 N -0.34 3.35 -4.80 7.83 5.68 -1.26 -4.91 116.55 122.10 1rhu n ASP 156 Ca 0.26 -3.62 -0.31 0.00 -0.50 0.00 0.00 54.79 50.62 1rhu n ASP 156 Cb 1.01 -0.74 0.07 0.00 -1.14 0.00 0.00 41.12 40.33 1rhu n ASP 156 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1rhu s TYR 156 N -3.23 2.91 0.53 2.11 1.51 -1.26 -4.91 117.35 115.01 1rhu s TYR 156 Ca 0.51 1.33 0.27 0.00 -1.01 0.00 0.00 57.07 58.17 1rhu s TYR 156 Cb 0.44 -3.00 1.42 0.00 -0.11 0.00 0.00 41.96 40.71 1rhu s TYR 156 CO 0.07 -1.56 1.98 -1.00 -1.11 0.00 0.00 175.55 173.93 1rhu h PRO 161 N -0.94 0.00 -4.70 -1.71 0.13 -1.94 -3.40 132.00 119.43 1rhu h PRO 161 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 1rhu h PRO 161 Cb 1.24 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.03 1rhu h PRO 161 CO 0.57 0.00 -0.83 -1.21 -0.23 0.00 0.00 178.00 176.30 1rhu s GLU 162 N -4.99 1.97 0.31 0.86 2.02 -0.49 -5.02 118.70 113.37 1rhu s GLU 162 Ca -0.05 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.47 1rhu s GLU 162 Cb 0.20 -1.59 0.62 0.00 0.10 0.00 0.00 34.13 33.46 1rhu s GLU 162 CO 0.73 0.06 1.88 1.98 0.02 0.00 0.00 175.26 179.93 1rhu h MET 162 N 6.92 0.89 0.00 1.61 1.85 -1.78 0.12 114.93 124.54 1rhu h MET 162 Ca -0.28 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 1rhu h MET 162 Cb 1.20 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 33.03 1rhu h MET 162 CO 0.47 0.59 0.00 0.41 -0.40 0.00 0.00 176.91 177.99 1rhu n GLY 163 N -1.40 1.78 3.88 1.39 0.00 -1.26 -1.57 105.19 108.02 1rhu n GLY 163 Ca 0.16 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1rhu n GLY 163 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rhu s LEU 164 N 0.00 4.24 -0.28 0.99 2.96 -1.23 -1.78 118.68 123.59 1rhu s LEU 164 Ca 0.00 0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1rhu s LEU 164 Cb 0.00 -3.40 0.09 0.00 0.50 0.00 0.00 46.19 43.38 1rhu s LEU 164 CO 0.00 0.02 0.11 0.00 -1.32 0.00 0.00 176.35 175.16 1rhu s ILE 166 N 1.96 5.15 -0.21 0.00 -1.09 0.15 -1.82 121.20 125.34 1rhu s ILE 166 Ca 0.08 0.92 0.01 0.00 -2.23 0.00 0.00 60.65 59.43 1rhu s ILE 166 Cb -0.16 -3.79 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1rhu s ILE 166 CO -0.29 0.38 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.02 1rhu s ILE 167 N 0.29 2.29 -0.40 2.92 1.01 -0.64 0.30 121.20 126.97 1rhu s ILE 167 Ca 0.25 -1.07 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1rhu s ILE 167 Cb -0.15 -2.08 0.06 0.00 0.01 0.00 0.00 42.46 40.30 1rhu s ILE 167 CO 0.11 0.37 0.24 -0.63 0.00 0.00 0.00 174.94 175.02 1rhu s ILE 168 N 1.27 4.40 -0.58 2.92 1.01 0.02 -0.60 121.20 129.63 1rhu s ILE 168 Ca 0.01 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 1rhu s ILE 168 Cb -0.15 -3.59 0.15 0.00 0.01 0.00 0.00 42.46 38.88 1rhu s ILE 168 CO -0.09 -0.39 0.48 0.21 0.00 0.00 0.00 174.94 175.14 1rhu s ASN 169 N 1.89 5.97 -0.34 3.58 2.47 0.23 -0.95 114.94 127.79 1rhu s ASN 169 Ca 0.02 -2.17 -0.17 0.00 0.42 0.00 0.00 52.86 50.96 1rhu s ASN 169 Cb -0.21 -2.08 -0.01 0.00 -1.45 0.00 0.00 41.25 37.50 1rhu s ASN 169 CO 0.04 -0.66 0.44 0.20 -3.72 0.00 0.00 177.10 173.40 1rhu s ASN 170 N 2.52 6.26 -0.08 -4.21 -0.87 -0.27 -1.48 114.94 116.81 1rhu s ASN 170 Ca 0.09 -0.11 0.05 0.00 -1.57 0.00 0.00 52.86 51.32 1rhu s ASN 170 Cb -0.23 -2.24 -0.09 0.00 -0.02 0.00 0.00 41.25 38.68 1rhu s ASN 170 CO -0.02 -0.41 0.00 1.17 -2.57 0.00 0.00 177.10 175.27 1rhu n LYS 171 N 5.57 2.27 -5.25 -0.60 4.81 -1.26 -4.50 118.16 119.20 1rhu n LYS 171 Ca -0.07 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 57.07 1rhu n LYS 171 Cb 0.49 -1.19 -0.16 0.00 0.02 0.00 0.00 35.03 34.19 1rhu n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1rhu s ASN 172 N -4.12 3.13 0.05 3.14 -0.87 -1.26 -0.64 114.94 114.37 1rhu s ASN 172 Ca -0.06 -0.49 0.07 0.00 -1.57 0.00 0.00 52.86 50.82 1rhu s ASN 172 Cb 0.02 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.25 40.47 1rhu s ASN 172 CO 0.29 0.26 -0.20 -0.36 -2.57 0.00 0.00 177.10 174.52 1rhu s PHE 173 N -0.26 1.77 0.46 2.20 0.08 -1.26 -4.67 117.98 116.30 1rhu s PHE 173 Ca -0.00 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.42 1rhu s PHE 173 Cb -0.13 -1.05 -0.08 0.00 -0.57 0.00 0.00 43.02 41.20 1rhu s PHE 173 CO 0.03 0.10 1.40 -1.01 -0.10 0.00 0.00 175.22 175.64 1rhu s HIS 174 N -0.85 2.47 0.47 0.36 3.76 -0.81 -4.88 115.29 115.80 1rhu s HIS 174 Ca 0.07 1.30 0.22 0.00 -0.15 0.00 0.00 55.06 56.50 1rhu s HIS 174 Cb -0.09 -3.87 1.24 0.00 1.11 0.00 0.00 32.58 30.96 1rhu s HIS 174 CO 0.02 -2.84 1.91 0.87 -0.85 0.00 0.00 174.74 173.85 1rhu h LYS 175 N 2.21 0.22 -0.86 1.40 1.57 -1.93 -0.74 116.57 118.45 1rhu h LYS 175 Ca -0.51 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1rhu h LYS 175 Cb 1.27 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.45 1rhu h LYS 175 CO 0.61 0.15 0.50 0.66 -0.57 0.00 0.00 179.45 180.79 1rhu h SER 175 N 0.23 0.71 -0.60 0.86 4.64 -1.96 -2.28 113.55 115.15 1rhu h SER 175 Ca 0.39 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.71 1rhu h SER 175 Cb 1.20 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1rhu h SER 175 CO -0.09 0.39 0.14 0.71 -0.87 0.00 0.00 176.83 177.11 1rhu h THR 175 N 0.81 1.25 0.00 2.95 1.35 -1.46 -3.47 112.91 114.34 1rhu h THR 175 Ca 0.43 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1rhu h THR 175 Cb 0.42 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1rhu h THR 175 CO -0.26 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1rhu n GLY 175 N -0.63 0.66 3.81 5.82 0.00 -0.86 -5.05 105.19 108.94 1rhu n GLY 175 Ca 0.03 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1rhu n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rhu s MET 176 N -0.57 4.14 0.66 1.61 -1.94 -1.26 -5.08 119.30 116.85 1rhu s MET 176 Ca 0.00 0.63 -0.12 0.00 -1.71 0.00 0.00 55.69 54.49 1rhu s MET 176 Cb 0.00 -3.25 -0.01 0.00 2.01 0.00 0.00 34.83 33.58 1rhu s MET 176 CO 0.00 0.61 1.05 0.95 -0.01 0.00 0.00 175.02 177.62 1rhu s THR 177 N -0.95 4.17 0.33 2.05 -4.23 -1.26 -4.65 115.64 111.11 1rhu s THR 177 Ca 0.27 0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 61.26 1rhu s THR 177 Cb -0.18 -3.51 -0.11 0.00 1.34 0.00 0.00 72.50 70.03 1rhu s THR 177 CO 0.17 -0.87 1.44 -0.55 -0.54 0.00 0.00 174.62 174.27 1rhu s SER 178 N -3.71 6.54 -1.20 3.99 0.15 -1.26 -4.80 113.70 113.40 1rhu s SER 178 Ca 0.58 2.86 -0.11 0.00 0.70 0.00 0.00 55.95 59.98 1rhu s SER 178 Cb -0.13 -2.65 0.20 0.00 -1.71 0.00 0.00 66.02 61.73 1rhu s SER 178 CO 0.51 -0.74 1.52 0.54 1.20 0.00 0.00 173.24 176.26 1rhu n ARG 179 N 1.13 3.58 -1.92 5.44 1.74 0.19 -5.01 116.66 121.81 1rhu n ARG 179 Ca 0.03 -3.93 -0.42 0.00 -0.77 0.00 0.00 57.85 52.76 1rhu n ARG 179 Cb 0.40 -2.88 -0.03 0.00 -1.02 0.00 0.00 32.46 28.94 1rhu n ARG 179 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rhu s SER 180 N 1.56 6.57 0.00 0.55 0.01 -1.26 -2.64 113.70 118.48 1rhu s SER 180 Ca 0.39 2.67 0.00 0.00 1.31 0.00 0.00 55.95 60.31 1rhu s SER 180 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1rhu s SER 180 CO 0.00 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1rhu n GLY 181 N 3.36 1.28 0.27 3.44 0.00 -1.26 -4.94 105.19 107.33 1rhu n GLY 181 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1rhu n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhu h THR 182 N 0.00 0.75 -0.42 2.61 1.03 -1.90 -2.15 112.91 112.82 1rhu h THR 182 Ca 0.00 -0.25 -0.10 0.00 -0.01 0.00 0.00 66.41 66.05 1rhu h THR 182 Cb 0.00 1.15 -0.02 0.00 -1.07 0.00 0.00 68.15 68.21 1rhu h THR 182 CO 0.00 0.06 -0.15 0.44 -0.01 0.00 0.00 175.52 175.87 1rhu h ASP 183 N 0.00 0.76 -0.15 0.00 3.32 -1.92 -0.61 116.42 117.82 1rhu h ASP 183 Ca -0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1rhu h ASP 183 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1rhu h ASP 183 CO 0.01 0.92 0.09 0.58 -1.72 0.00 0.00 179.24 179.12 1rhu h VAL 184 N 0.69 1.03 -0.03 -1.35 2.07 -1.81 0.55 116.25 117.39 1rhu h VAL 184 Ca 0.11 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1rhu h VAL 184 Cb 0.63 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1rhu h VAL 184 CO 0.04 0.04 -0.10 0.44 0.02 0.00 0.00 177.57 178.01 1rhu h ASP 185 N 0.19 -0.28 -0.77 0.57 3.32 -1.41 0.30 116.42 118.34 1rhu h ASP 185 Ca 0.06 0.05 0.11 0.00 0.02 0.00 0.00 57.03 57.27 1rhu h ASP 185 Cb -0.01 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 1rhu h ASP 185 CO -0.02 -0.14 0.39 0.00 -1.72 0.00 0.00 179.24 177.75 1rhu h ALA 186 N 0.86 1.09 -0.24 3.45 0.00 -0.74 0.45 119.26 124.14 1rhu h ALA 186 Ca 0.05 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1rhu h ALA 186 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rhu h ALA 186 CO -0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 179.25 178.93 1rhu h ALA 187 N 1.47 0.34 0.46 0.00 0.00 -0.35 -1.40 119.26 119.79 1rhu h ALA 187 Ca 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rhu h ALA 187 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rhu h ALA 187 CO -0.30 0.23 -0.31 -0.97 0.00 0.00 0.00 179.25 177.90 1rhu h ASN 188 N 0.24 -0.80 -0.49 0.00 -0.73 0.47 -2.30 115.58 111.97 1rhu h ASN 188 Ca 0.05 0.05 0.07 0.00 1.87 0.00 0.00 56.30 58.35 1rhu h ASN 188 Cb 0.67 0.25 -0.06 0.00 0.27 0.00 0.00 38.32 39.45 1rhu h ASN 188 CO 0.04 -0.48 0.14 -0.07 -0.37 0.00 0.00 177.43 176.69 1rhu h LEU 189 N -0.75 0.10 -0.24 0.34 3.38 -0.16 -0.94 115.31 117.04 1rhu h LEU 189 Ca -0.05 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1rhu h LEU 189 Cb 0.63 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1rhu h LEU 189 CO 0.03 0.08 -0.08 -0.09 0.09 0.00 0.00 178.44 178.47 1rhu h ARG 190 N 0.29 -0.03 -0.74 1.13 2.43 -1.09 -1.20 114.38 115.17 1rhu h ARG 190 Ca 0.24 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1rhu h ARG 190 Cb 0.29 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1rhu h ARG 190 CO -0.28 -0.02 0.27 1.49 -1.51 0.00 0.00 179.97 179.93 1rhu h GLU 191 N -0.03 1.12 -0.47 0.20 4.57 -0.96 -2.06 114.58 116.95 1rhu h GLU 191 Ca 0.12 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1rhu h GLU 191 Cb 0.21 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1rhu h GLU 191 CO -0.26 0.93 0.19 1.15 -1.18 0.00 0.00 179.01 179.84 1rhu h THR 192 N 1.08 1.20 0.00 0.32 2.02 -0.74 -2.56 112.91 114.24 1rhu h THR 192 Ca 0.24 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1rhu h THR 192 Cb 0.25 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1rhu h THR 192 CO -0.02 0.24 0.00 -0.26 0.37 0.00 0.00 175.52 175.85 1rhu h PHE 193 N 0.62 0.00 -0.16 3.16 0.04 -1.15 -2.95 116.94 116.49 1rhu h PHE 193 Ca 0.16 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.74 1rhu h PHE 193 Cb 0.18 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.34 1rhu h PHE 193 CO 0.00 0.00 -0.64 -0.09 -0.60 0.00 0.00 178.31 176.98 1rhu h ARG 194 N 0.00 0.72 0.00 1.51 2.43 -1.18 0.39 114.38 118.26 1rhu h ARG 194 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1rhu h ARG 194 Cb 0.83 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1rhu h ARG 194 CO 0.00 1.18 0.00 -0.91 -1.51 0.00 0.00 179.97 178.73 1rhu h ASN 195 N 0.43 0.00 -0.11 -3.80 2.35 -1.38 -0.30 115.58 112.77 1rhu h ASN 195 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1rhu h ASN 195 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1rhu h ASN 195 CO 0.14 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.10 1rhu n LEU 196 N -2.79 1.86 -0.45 1.61 4.77 -1.01 -4.93 117.00 116.06 1rhu n LEU 196 Ca 0.00 -0.71 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 1rhu n LEU 196 Cb 0.22 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1rhu n LEU 196 CO 0.22 0.35 -0.05 0.29 -1.33 0.00 0.00 177.39 176.88 1rhu n LYS 197 N 0.45 -0.32 -3.66 3.23 4.76 -0.12 -4.95 118.16 117.55 1rhu n LYS 197 Ca 0.17 0.20 -0.33 0.00 -2.87 0.00 0.00 58.31 55.49 1rhu n LYS 197 Cb 0.39 -3.93 -0.05 0.00 -1.84 0.00 0.00 35.03 29.60 1rhu n LYS 197 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1rhu s TYR 198 N -2.20 3.54 -0.64 2.13 1.51 0.10 -4.16 117.35 117.62 1rhu s TYR 198 Ca 0.00 0.64 -0.24 0.00 -1.01 0.00 0.00 57.07 56.46 1rhu s TYR 198 Cb 0.00 -2.06 0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1rhu s TYR 198 CO 0.00 0.51 1.04 -2.00 -1.11 0.00 0.00 175.55 173.99 1rhu s GLU 199 N -2.18 3.21 0.09 -0.62 2.12 -0.74 -4.41 118.70 116.17 1rhu s GLU 199 Ca 0.35 -0.49 -0.22 0.00 0.36 0.00 0.00 54.97 54.97 1rhu s GLU 199 Cb -0.13 -4.16 -0.07 0.00 0.26 0.00 0.00 34.13 30.04 1rhu s GLU 199 CO 0.20 -1.79 0.67 0.08 -0.54 0.00 0.00 175.26 173.89 1rhu s VAL 200 N 4.45 4.64 -0.18 3.70 1.01 -1.26 -1.58 120.40 131.18 1rhu s VAL 200 Ca 0.28 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 1rhu s VAL 200 Cb -0.13 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1rhu s VAL 200 CO 0.15 0.49 0.00 -0.13 0.00 0.00 0.00 175.10 175.61 1rhu s ARG 201 N -0.80 0.91 -0.03 2.72 0.52 -0.76 -4.97 118.95 116.54 1rhu s ARG 201 Ca 0.33 -0.43 -0.14 0.00 -0.52 0.00 0.00 55.73 54.97 1rhu s ARG 201 Cb -0.21 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 1rhu s ARG 201 CO 0.22 -0.55 0.38 -0.80 0.02 0.00 0.00 175.30 174.56 1rhu s ASN 202 N 1.78 6.74 -0.03 0.23 -0.87 -1.26 -1.61 114.94 119.92 1rhu s ASN 202 Ca -0.00 0.88 0.02 0.00 -1.57 0.00 0.00 52.86 52.19 1rhu s ASN 202 Cb -0.16 -2.23 0.01 0.00 -0.02 0.00 0.00 41.25 38.84 1rhu s ASN 202 CO -0.07 0.31 -0.08 -0.54 -2.57 0.00 0.00 177.10 174.14 1rhu s LYS 203 N -0.91 0.92 0.15 -0.60 -0.14 0.23 -4.96 119.74 114.43 1rhu s LYS 203 Ca 0.22 -0.27 0.11 0.00 -1.36 0.00 0.00 55.97 54.67 1rhu s LYS 203 Cb -0.16 -0.87 -0.04 0.00 -1.68 0.00 0.00 37.83 35.08 1rhu s LYS 203 CO 0.12 0.08 -0.23 -0.80 -0.76 0.00 0.00 175.35 173.76 1rhu s ASN 204 N 0.29 3.54 -0.50 2.83 0.01 -1.26 0.76 114.94 120.61 1rhu s ASN 204 Ca -0.04 -0.73 -0.15 0.00 -0.71 0.00 0.00 52.86 51.23 1rhu s ASN 204 Cb -0.09 -0.33 0.02 0.00 0.41 0.00 0.00 41.25 41.26 1rhu s ASN 204 CO 0.00 0.16 0.49 0.47 -1.51 0.00 0.00 177.10 176.71 1rhu n ASP 205 N 0.64 -3.95 -4.76 -1.22 8.00 -0.55 -4.93 116.55 109.79 1rhu n ASP 205 Ca -0.15 -0.46 -0.31 0.00 0.71 0.00 0.00 54.79 54.57 1rhu n ASP 205 Cb 0.54 -1.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.34 1rhu n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rhu s LEU 206 N -3.16 3.78 0.63 0.64 1.43 -1.26 -4.88 118.68 115.85 1rhu s LEU 206 Ca 0.14 0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1rhu s LEU 206 Cb -0.01 -2.37 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 1rhu s LEU 206 CO 0.69 0.21 0.99 0.42 0.23 0.00 0.00 176.35 178.89 1rhu s THR 207 N -1.30 3.94 0.49 5.49 -4.23 -1.26 0.08 115.64 118.85 1rhu s THR 207 Ca 0.26 0.38 0.16 0.00 -1.18 0.00 0.00 61.69 61.32 1rhu s THR 207 Cb -0.12 -3.59 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1rhu s THR 207 CO 0.19 -0.71 2.08 0.08 -0.54 0.00 0.00 174.62 175.72 1rhu h ARG 208 N -0.34 0.14 -0.16 3.99 0.11 -1.84 -0.99 114.38 115.28 1rhu h ARG 208 Ca -0.45 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.60 1rhu h ARG 208 Cb 1.24 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 1rhu h ARG 208 CO 0.62 0.09 0.03 0.93 0.10 0.00 0.00 179.97 181.74 1rhu h GLU 209 N 0.14 0.27 -0.83 0.08 3.07 -1.94 -2.47 114.58 112.90 1rhu h GLU 209 Ca 0.11 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1rhu h GLU 209 Cb 0.26 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1rhu h GLU 209 CO -0.02 0.45 0.42 0.93 -1.40 0.00 0.00 179.01 179.39 1rhu h GLU 210 N 0.06 1.18 -0.12 2.33 5.08 -1.60 -1.29 114.58 120.22 1rhu h GLU 210 Ca 0.05 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rhu h GLU 210 Cb 0.31 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1rhu h GLU 210 CO 0.00 0.89 0.06 0.82 -1.00 0.00 0.00 179.01 179.79 1rhu h ILE 211 N 1.18 1.10 -0.58 3.13 2.04 -1.16 0.74 117.51 123.96 1rhu h ILE 211 Ca 0.29 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rhu h ILE 211 Cb 0.08 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1rhu h ILE 211 CO -0.04 0.09 0.30 0.58 0.00 0.00 0.00 178.15 179.08 1rhu h VAL 212 N 0.09 1.20 -0.41 1.67 2.07 -1.20 -1.15 116.25 118.52 1rhu h VAL 212 Ca 0.04 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1rhu h VAL 212 Cb 0.09 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1rhu h VAL 212 CO -0.01 0.22 0.17 -0.08 0.02 0.00 0.00 177.57 177.89 1rhu h GLU 213 N 0.78 0.61 -0.10 1.57 4.81 -1.09 -0.68 114.58 120.50 1rhu h GLU 213 Ca 0.20 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1rhu h GLU 213 Cb 0.07 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1rhu h GLU 213 CO -0.03 0.57 0.06 1.25 -0.73 0.00 0.00 179.01 180.13 1rhu h LEU 214 N 0.52 0.11 -0.36 1.64 5.85 -0.60 0.97 115.31 123.44 1rhu h LEU 214 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1rhu h LEU 214 Cb 0.19 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1rhu h LEU 214 CO -0.01 0.09 0.24 0.24 -0.34 0.00 0.00 178.44 178.66 1rhu h MET 215 N 0.12 0.48 -0.28 1.25 2.86 -1.11 0.28 114.93 118.54 1rhu h MET 215 Ca 0.04 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1rhu h MET 215 Cb -0.00 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.49 1rhu h MET 215 CO -0.01 0.32 -0.09 -0.09 1.06 0.00 0.00 176.91 178.10 1rhu h ARG 216 N 0.49 -0.03 -0.58 1.72 2.43 -0.80 0.42 114.38 118.03 1rhu h ARG 216 Ca 0.13 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1rhu h ARG 216 Cb -0.05 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1rhu h ARG 216 CO -0.03 -0.02 0.35 -0.44 -1.51 0.00 0.00 179.97 178.32 1rhu h ASP 217 N -0.04 0.69 -0.17 -3.80 5.19 -0.23 -2.10 116.42 115.97 1rhu h ASP 217 Ca 0.14 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1rhu h ASP 217 Cb 0.25 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 1rhu h ASP 217 CO -0.31 0.54 -0.15 0.58 -3.12 0.00 0.00 179.24 176.78 1rhu h VAL 218 N 0.78 1.25 0.00 -1.35 2.07 0.40 -2.02 116.25 117.38 1rhu h VAL 218 Ca 0.21 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1rhu h VAL 218 Cb -0.03 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1rhu h VAL 218 CO -0.04 0.37 -0.12 0.77 0.02 0.00 0.00 177.57 178.57 1rhu h SER 219 N 0.51 0.00 0.78 0.57 4.64 0.25 -2.63 113.55 117.67 1rhu h SER 219 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1rhu h SER 219 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1rhu h SER 219 CO 0.04 0.12 -0.45 0.29 -0.87 0.00 0.00 176.83 175.95 1rhu n LYS 220 N -3.35 0.14 -1.00 4.77 5.02 -0.78 -4.78 118.16 118.18 1rhu n LYS 220 Ca -0.01 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 1rhu n LYS 220 Cb 0.31 -1.60 0.16 0.00 -0.02 0.00 0.00 35.03 33.88 1rhu n LYS 220 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rhu s GLU 221 N -3.08 1.00 -0.29 1.97 2.02 -0.99 -4.97 118.70 114.35 1rhu s GLU 221 Ca 0.09 1.02 -0.16 0.00 0.02 0.00 0.00 54.97 55.95 1rhu s GLU 221 Cb 0.16 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 1rhu s GLU 221 CO 0.68 -2.48 0.40 0.34 0.02 0.00 0.00 175.26 174.22 1rhu s ASP 222 N -3.12 6.26 -0.05 -0.19 2.15 -1.26 -4.95 116.67 115.52 1rhu s ASP 222 Ca 0.65 0.19 0.17 0.00 0.43 0.00 0.00 52.55 53.99 1rhu s ASP 222 Cb -0.20 -2.22 0.56 0.00 -0.30 0.00 0.00 42.92 40.76 1rhu s ASP 222 CO 0.58 -0.25 1.48 1.41 -0.17 0.00 0.00 175.17 178.22 1rhu n HIS 224 N 5.41 0.99 -0.32 -5.34 8.25 -1.26 -4.68 115.22 118.27 1rhu n HIS 224 Ca -0.08 -0.57 0.20 0.00 -0.26 0.00 0.00 57.72 57.01 1rhu n HIS 224 Cb 0.50 -0.11 0.46 0.00 1.12 0.00 0.00 29.99 31.96 1rhu n HIS 224 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rhu h SER 225 N 3.37 0.53 -0.12 0.41 4.64 -1.93 0.30 113.55 120.75 1rhu h SER 225 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1rhu h SER 225 Cb 1.10 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1rhu h SER 225 CO 0.09 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.48 1rhu n LYS 226 N -4.66 1.75 -3.95 4.77 4.01 -1.26 -4.90 118.16 113.92 1rhu n LYS 226 Ca 0.24 -1.12 -0.34 0.00 -0.51 0.00 0.00 58.31 56.58 1rhu n LYS 226 Cb 0.78 -1.43 -0.06 0.00 -0.51 0.00 0.00 35.03 33.81 1rhu n LYS 226 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1rhu s ARG 227 N -1.86 3.35 -0.01 1.97 0.52 0.10 -1.39 118.95 121.64 1rhu s ARG 227 Ca 0.34 -0.31 -0.17 0.00 -0.52 0.00 0.00 55.73 55.07 1rhu s ARG 227 Cb 0.19 -3.06 -0.33 0.00 0.52 0.00 0.00 34.95 32.27 1rhu s ARG 227 CO 0.29 0.69 0.90 0.77 0.02 0.00 0.00 175.30 177.97 1rhu h SER 228 N 4.17 0.68 -2.19 0.23 0.02 -0.64 -3.48 113.55 112.34 1rhu h SER 228 Ca -0.50 -0.93 -0.07 0.00 -0.84 0.00 0.00 61.79 59.45 1rhu h SER 228 Cb 1.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1rhu h SER 228 CO 0.65 1.62 -0.04 -1.54 -1.14 0.00 0.00 176.83 176.38 1rhu n SER 229 N -3.85 -0.32 -3.77 3.07 3.41 -0.61 -4.24 113.62 107.32 1rhu n SER 229 Ca -0.17 -1.46 -0.13 0.00 -0.26 0.00 0.00 58.87 56.84 1rhu n SER 229 Cb 1.00 0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 65.42 1rhu n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rhu s PHE 230 N -4.38 -0.19 -0.06 7.33 5.36 -0.86 -3.46 117.98 121.71 1rhu s PHE 230 Ca 0.07 0.51 0.02 0.00 -0.96 0.00 0.00 56.93 56.57 1rhu s PHE 230 Cb -0.00 -0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1rhu s PHE 230 CO 0.05 -0.15 -0.09 0.08 -1.46 0.00 0.00 175.22 173.65 1rhu s VAL 231 N 0.86 0.90 -0.12 3.12 1.01 -0.16 -0.37 120.40 125.65 1rhu s VAL 231 Ca -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1rhu s VAL 231 Cb -0.08 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1rhu s VAL 231 CO -0.05 0.30 -0.06 0.00 0.00 0.00 0.00 175.10 175.30 1rhu s VAL 233 N 1.75 4.65 -0.25 0.00 1.01 0.15 -1.26 120.40 126.44 1rhu s VAL 233 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1rhu s VAL 233 Cb -0.13 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1rhu s VAL 233 CO -0.08 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 174.66 1rhu s LEU 234 N 0.65 3.29 -0.30 3.92 1.43 0.60 -0.80 118.68 127.47 1rhu s LEU 234 Ca 0.03 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1rhu s LEU 234 Cb -0.13 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1rhu s LEU 234 CO 0.02 -0.13 0.02 -0.76 0.23 0.00 0.00 176.35 175.72 1rhu s LEU 235 N 1.36 3.84 0.00 1.79 1.43 -0.13 -0.41 118.68 126.57 1rhu s LEU 235 Ca 0.01 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 1rhu s LEU 235 Cb -0.17 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1rhu s LEU 235 CO -0.03 -0.24 0.00 -0.24 0.23 0.00 0.00 176.35 176.07 1rhu n SER 236 N 4.70 0.00 -4.91 2.29 2.88 -1.04 -1.11 113.62 116.43 1rhu n SER 236 Ca -0.14 -0.82 -0.23 0.00 -1.33 0.00 0.00 58.87 56.35 1rhu n SER 236 Cb 0.45 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.97 1rhu n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rhu s HIS 237 N -2.63 2.66 -0.93 0.66 3.76 -1.26 -4.18 115.29 113.36 1rhu s HIS 237 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 1rhu s HIS 237 Cb 0.00 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1rhu s HIS 237 CO 0.00 -1.15 0.00 0.41 -0.85 0.00 0.00 174.74 173.15 1rhu n GLY 238 N -2.57 -1.43 3.37 -2.22 0.00 -1.26 -1.16 105.19 99.92 1rhu n GLY 238 Ca 0.09 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 1rhu n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rhu s GLU 239 N -1.99 1.66 0.10 1.61 2.02 -0.87 -4.18 118.70 117.06 1rhu s GLU 239 Ca 0.00 -1.76 -0.36 0.00 0.02 0.00 0.00 54.97 52.87 1rhu s GLU 239 Cb 0.00 0.37 -0.16 0.00 0.10 0.00 0.00 34.13 34.44 1rhu s GLU 239 CO 0.00 -0.64 1.37 -1.91 0.02 0.00 0.00 175.26 174.10 1rhu n GLU 240 N -0.50 1.31 -1.08 1.61 4.07 -1.08 -1.11 120.64 123.86 1rhu n GLU 240 Ca 0.03 0.47 -0.03 0.00 -0.06 0.00 0.00 57.16 57.57 1rhu n GLU 240 Cb 0.63 -2.13 -0.01 0.00 -0.06 0.00 0.00 31.44 29.87 1rhu n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rhu n GLY 241 N 2.64 0.36 2.98 8.31 0.00 -1.26 -4.97 105.19 113.25 1rhu n GLY 241 Ca 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1rhu n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rhu s ILE 242 N -1.43 0.11 0.02 -0.61 1.01 -0.27 -1.72 121.20 118.31 1rhu s ILE 242 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1rhu s ILE 242 Cb 0.00 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 1rhu s ILE 242 CO 0.00 -0.51 -0.09 0.27 0.00 0.00 0.00 174.94 174.61 1rhu s ILE 243 N -1.52 0.67 -0.01 2.92 -5.25 -0.95 -2.51 121.20 114.55 1rhu s ILE 243 Ca -0.15 -0.66 -0.17 0.00 -0.99 0.00 0.00 60.65 58.67 1rhu s ILE 243 Cb -0.10 -0.62 -0.06 0.00 2.95 0.00 0.00 42.46 44.64 1rhu s ILE 243 CO -0.01 -0.02 0.49 -0.36 -1.79 0.00 0.00 174.94 173.25 1rhu s PHE 244 N -0.63 3.69 0.47 1.37 0.40 -0.31 -1.81 117.98 121.16 1rhu s PHE 244 Ca -0.01 1.07 0.01 0.00 -0.60 0.00 0.00 56.93 57.40 1rhu s PHE 244 Cb -0.06 -2.44 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1rhu s PHE 244 CO 0.00 0.48 0.69 0.20 0.70 0.00 0.00 175.22 177.29 1rhu s GLY 245 N -0.58 1.67 0.59 4.36 0.00 -0.17 -4.58 107.32 108.61 1rhu s GLY 245 Ca 0.26 -1.20 0.28 0.00 0.00 0.00 0.00 44.72 44.07 1rhu s GLY 245 CO 0.15 -1.00 2.03 -0.91 0.00 0.00 0.00 173.10 173.37 1rhu h THR 246 N 0.34 0.45 -0.41 0.90 1.35 -0.63 -2.12 112.91 112.79 1rhu h THR 246 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1rhu h THR 246 Cb 1.27 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1rhu h THR 246 CO 0.55 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.36 1rhu n ASN 247 N -3.79 3.58 0.00 5.36 6.94 -1.26 -1.93 115.26 124.16 1rhu n ASN 247 Ca 0.04 -2.34 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 1rhu n ASN 247 Cb 0.44 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 1rhu n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rhu n GLY 254 N 0.44 3.59 3.76 4.83 0.00 -0.80 -4.89 105.19 112.13 1rhu n GLY 254 Ca 0.18 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 1rhu n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rhu s PRO 255 N -2.35 3.50 -0.01 1.61 0.04 -1.26 -1.00 135.00 135.53 1rhu s PRO 255 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1rhu s PRO 255 Cb 0.00 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1rhu s PRO 255 CO 0.00 -0.84 0.01 0.54 0.04 0.00 0.00 177.00 176.75 1rhu s VAL 256 N -1.40 0.01 0.22 -0.36 0.11 -0.75 -4.88 120.40 113.35 1rhu s VAL 256 Ca 0.66 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.51 1rhu s VAL 256 Cb -0.35 -0.09 -0.09 0.00 -1.53 0.00 0.00 36.38 34.31 1rhu s VAL 256 CO 0.43 0.06 1.39 -0.62 -3.33 0.00 0.00 175.10 173.03 1rhu s ASP 257 N 0.62 6.76 0.45 3.54 -1.08 -1.26 -2.24 116.67 123.45 1rhu s ASP 257 Ca -0.05 2.54 0.14 0.00 -0.52 0.00 0.00 52.55 54.65 1rhu s ASP 257 Cb -0.08 -2.61 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 1rhu s ASP 257 CO -0.02 -0.64 2.02 0.25 0.52 0.00 0.00 175.17 177.31 1rhu h LEU 258 N 5.36 0.07 -0.91 -1.34 5.85 -1.68 -2.39 115.31 120.27 1rhu h LEU 258 Ca -0.45 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1rhu h LEU 258 Cb 1.21 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1rhu h LEU 258 CO 0.79 0.18 0.54 0.11 -0.34 0.00 0.00 178.44 179.72 1rhu h LYS 259 N 0.07 1.25 -0.01 1.25 1.79 -1.91 -2.64 116.57 116.37 1rhu h LYS 259 Ca 0.02 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1rhu h LYS 259 Cb 0.23 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1rhu h LYS 259 CO 0.01 0.88 -0.20 -0.22 -1.08 0.00 0.00 179.45 178.85 1rhu h LYS 260 N 1.26 0.01 0.03 3.15 3.64 -1.82 -1.90 116.57 120.94 1rhu h LYS 260 Ca 0.33 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1rhu h LYS 260 Cb -0.03 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1rhu h LYS 260 CO -0.06 0.21 -0.28 0.82 -2.27 0.00 0.00 179.45 177.87 1rhu h ILE 261 N 0.01 1.61 -0.04 2.00 2.04 -1.52 -3.36 117.51 118.25 1rhu h ILE 261 Ca 0.00 -2.16 -0.15 0.00 1.00 0.00 0.00 64.86 63.55 1rhu h ILE 261 Cb 0.35 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1rhu h ILE 261 CO 0.03 0.59 -0.65 0.71 0.00 0.00 0.00 178.15 178.82 1rhu h THR 262 N -0.62 1.42 -0.67 -0.27 1.35 -1.50 -3.24 112.91 109.37 1rhu h THR 262 Ca -0.04 -2.11 0.19 0.00 -0.55 0.00 0.00 66.41 63.90 1rhu h THR 262 Cb 1.11 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 69.61 1rhu h THR 262 CO 0.05 0.62 0.64 0.78 -0.25 0.00 0.00 175.52 177.36 1rhu h ASN 263 N 0.13 0.00 0.57 5.36 2.35 -1.49 0.38 115.58 122.87 1rhu h ASN 263 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1rhu h ASN 263 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1rhu h ASN 263 CO 0.10 0.00 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.50 1rhu h PHE 264 N 0.00 0.00 -0.73 1.19 0.04 -1.75 -2.94 116.94 112.75 1rhu h PHE 264 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1rhu h PHE 264 Cb 1.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1rhu h PHE 264 CO 0.00 0.11 0.00 1.19 -0.60 0.00 0.00 178.31 179.01 1rhu n PHE 265 N -3.43 1.01 -1.05 -0.55 3.72 0.13 -3.61 117.46 113.68 1rhu n PHE 265 Ca -0.01 -0.51 -0.33 0.00 -0.05 0.00 0.00 57.45 56.55 1rhu n PHE 265 Cb 0.28 -0.02 0.13 0.00 -0.94 0.00 0.00 39.48 38.93 1rhu n PHE 265 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rhu n ARG 266 N 1.61 0.10 -0.34 -1.08 1.74 -1.11 -4.61 116.66 112.97 1rhu n ARG 266 Ca 0.25 0.11 0.16 0.00 -0.77 0.00 0.00 57.85 57.60 1rhu n ARG 266 Cb 0.64 -2.43 0.36 0.00 -1.02 0.00 0.00 32.46 30.02 1rhu n ARG 266 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1rhu h GLY 267 N -1.03 1.84 0.03 -0.13 0.00 -1.92 -0.81 103.07 101.04 1rhu h GLY 267 Ca -0.46 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1rhu h GLY 267 CO 0.45 -0.22 -0.15 2.09 0.00 0.00 0.00 176.54 178.72 1rhu n ASP 268 N -4.89 1.15 -0.12 0.19 5.75 -1.26 -4.06 116.55 113.31 1rhu n ASP 268 Ca 0.26 -1.10 -0.16 0.00 -0.01 0.00 0.00 54.79 53.78 1rhu n ASP 268 Cb 0.70 0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 40.75 1rhu n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rhu n ARG 269 N -0.37 0.58 -3.61 0.11 3.00 -0.40 -4.74 116.66 111.23 1rhu n ARG 269 Ca 0.15 0.14 -0.28 0.00 -0.01 0.00 0.00 57.85 57.84 1rhu n ARG 269 Cb 0.34 -1.47 -0.09 0.00 0.00 0.00 0.00 32.46 31.24 1rhu n ARG 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rhu h ARG 271 N 4.80 0.22 0.00 0.00 2.47 -1.83 -0.67 114.38 119.37 1rhu h ARG 271 Ca 0.18 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1rhu h ARG 271 Cb 0.70 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1rhu h ARG 271 CO 0.81 0.15 0.00 -1.13 0.56 0.00 0.00 179.97 180.36 1rhu n SER 272 N -4.61 0.00 -0.43 7.04 3.41 -1.26 -2.53 113.62 115.24 1rhu n SER 272 Ca 0.30 0.16 0.07 0.00 -0.26 0.00 0.00 58.87 59.14 1rhu n SER 272 Cb 1.15 -0.36 0.03 0.00 -0.26 0.00 0.00 64.21 64.77 1rhu n SER 272 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rhu n LEU 273 N -1.36 1.79 -4.69 1.04 4.77 -0.26 -4.17 117.00 114.11 1rhu n LEU 273 Ca 0.09 -0.89 -0.44 0.00 -0.03 0.00 0.00 56.01 54.73 1rhu n LEU 273 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1rhu n LEU 273 CO 0.18 0.34 1.22 0.41 -1.33 0.00 0.00 177.39 178.20 1rhu n THR 274 N 0.31 0.25 -0.98 -5.08 -1.04 -1.05 -0.73 114.28 105.95 1rhu n THR 274 Ca 0.07 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1rhu n THR 274 Cb 0.31 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1rhu n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rhu n GLY 275 N 3.24 0.62 3.46 3.41 0.00 -1.26 -5.02 105.19 109.64 1rhu n GLY 275 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1rhu n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rhu s LYS 276 N -0.16 2.06 0.07 1.61 1.02 0.09 -4.96 119.74 119.47 1rhu s LYS 276 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 1rhu s LYS 276 Cb 0.00 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1rhu s LYS 276 CO 0.00 0.54 1.59 -1.25 -0.92 0.00 0.00 175.35 175.31 1rhu s PRO 277 N -1.46 4.22 -0.34 -1.68 0.04 -1.26 -4.93 135.00 129.60 1rhu s PRO 277 Ca 0.15 2.26 -0.02 0.00 0.04 0.00 0.00 61.00 63.43 1rhu s PRO 277 Cb -0.10 -3.51 0.07 0.00 0.04 0.00 0.00 34.50 30.99 1rhu s PRO 277 CO 0.05 -0.67 0.07 0.15 0.04 0.00 0.00 177.00 176.64 1rhu s LYS 278 N 2.30 2.31 -0.20 4.56 1.02 -1.26 -2.03 119.74 126.44 1rhu s LYS 278 Ca 0.71 -1.42 -0.09 0.00 0.02 0.00 0.00 55.97 55.19 1rhu s LYS 278 Cb -0.39 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 1rhu s LYS 278 CO 0.31 -0.76 0.11 -0.51 -0.92 0.00 0.00 175.35 173.59 1rhu s LEU 279 N 1.23 4.03 -0.19 3.17 1.43 0.50 -5.00 118.68 123.85 1rhu s LEU 279 Ca -0.01 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1rhu s LEU 279 Cb -0.21 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1rhu s LEU 279 CO -0.02 0.15 -0.17 -0.36 0.23 0.00 0.00 176.35 176.18 1rhu s PHE 280 N 0.54 2.85 -0.26 0.29 0.40 -1.26 -0.83 117.98 119.71 1rhu s PHE 280 Ca 0.06 -1.65 -0.06 0.00 -0.60 0.00 0.00 56.93 54.68 1rhu s PHE 280 Cb -0.12 -1.94 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 1rhu s PHE 280 CO 0.00 -0.79 0.04 0.42 0.70 0.00 0.00 175.22 175.59 1rhu s ILE 281 N 1.29 3.85 -0.22 0.64 1.01 -0.39 -4.99 121.20 122.39 1rhu s ILE 281 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 1rhu s ILE 281 Cb -0.14 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1rhu s ILE 281 CO -0.11 0.24 -0.10 -0.63 0.00 0.00 0.00 174.94 174.34 1rhu s ILE 282 N 1.52 2.75 -0.59 2.92 1.09 -1.26 -0.29 121.20 127.33 1rhu s ILE 282 Ca 0.04 -0.83 -0.13 0.00 -1.10 0.00 0.00 60.65 58.63 1rhu s ILE 282 Cb -0.16 -2.28 0.15 0.00 -1.06 0.00 0.00 42.46 39.11 1rhu s ILE 282 CO 0.01 0.38 0.52 -1.58 -0.10 0.00 0.00 174.94 174.17 1rhu s GLN 283 N 1.36 2.97 0.03 2.79 2.00 0.45 -4.99 119.66 124.28 1rhu s GLN 283 Ca 0.03 -1.94 -0.29 0.00 -2.00 0.00 0.00 55.36 51.17 1rhu s GLN 283 Cb -0.15 -4.20 0.10 0.00 0.80 0.00 0.00 33.01 29.55 1rhu s GLN 283 CO -0.07 -1.28 1.04 0.00 -0.50 0.00 0.00 175.29 174.48 1rhu s ALA 284 N 1.13 -1.88 0.27 1.58 0.00 -1.26 -2.51 121.76 119.10 1rhu s ALA 284 Ca 0.08 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 1rhu s ALA 284 Cb -0.24 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.20 1rhu s ALA 284 CO -0.01 -0.88 1.09 0.00 0.00 0.00 0.00 175.76 175.96 1rhu n ARG 286 N 1.25 1.03 -1.72 0.00 1.74 -1.26 -2.06 116.66 115.65 1rhu n ARG 286 Ca -0.01 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 1rhu n ARG 286 Cb 0.45 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1rhu n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rhu n GLY 287 N -0.96 -0.15 1.16 -0.13 0.00 -1.26 -2.64 105.19 101.21 1rhu n GLY 287 Ca 0.13 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 1rhu n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhu n THR 288 N 6.93 1.96 -3.41 2.61 -2.24 -1.26 -4.98 114.28 113.89 1rhu n THR 288 Ca 0.00 -3.18 -0.34 0.00 -2.27 0.00 0.00 64.05 58.26 1rhu n THR 288 Cb 0.00 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 1rhu n THR 288 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rhu s GLU 289 N -2.95 3.90 -0.10 -0.78 2.12 -1.26 -5.08 118.70 114.55 1rhu s GLU 289 Ca 0.40 0.38 0.01 0.00 0.36 0.00 0.00 54.97 56.13 1rhu s GLU 289 Cb 0.38 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 1rhu s GLU 289 CO -0.06 0.45 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.46 1rhu s LEU 290 N -2.19 2.68 -0.51 2.70 1.43 -1.26 -5.08 118.68 116.45 1rhu s LEU 290 Ca 0.40 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 1rhu s LEU 290 Cb -0.14 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.58 1rhu s LEU 290 CO 0.20 0.23 0.55 -0.62 0.23 0.00 0.00 176.35 176.93 1rhu s ASP 291 N -0.01 6.19 0.22 2.29 -1.08 -1.26 -4.93 116.67 118.09 1rhu s ASP 291 Ca -0.04 -1.25 0.25 0.00 -0.52 0.00 0.00 52.55 50.99 1rhu s ASP 291 Cb -0.14 -2.25 0.89 0.00 -1.46 0.00 0.00 42.92 39.96 1rhu s ASP 291 CO 0.04 -0.84 1.75 0.00 0.52 0.00 0.00 175.17 176.64 1rhu n GLY 293 N 0.78 -1.11 3.46 0.00 0.00 -1.26 -5.09 105.19 101.97 1rhu n GLY 293 Ca 0.04 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1rhu n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rhu s ILE 294 N -2.24 0.01 0.00 -0.61 1.10 -1.26 -5.31 121.20 112.89 1rhu s ILE 294 Ca 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 60.65 58.64 1rhu s ILE 294 Cb 0.00 -2.17 0.00 0.00 0.15 0.00 0.00 42.46 40.44 1rhu s ILE 294 CO 0.00 -0.07 0.00 1.21 -2.11 0.00 0.00 174.94 173.97