#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhk n ASN 151 N 0.00 0.71 -4.16 1.67 6.94 -1.26 -5.07 115.26 114.09 1rhk n ASN 151 Ca 0.00 -1.35 -0.19 0.00 -0.02 0.00 0.00 54.58 53.03 1rhk n ASN 151 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 1rhk n ASN 151 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1rhk s SER 152 N -0.35 1.66 0.23 0.53 1.04 -1.26 -5.12 113.70 110.43 1rhk s SER 152 Ca 0.00 -0.58 -0.31 0.00 0.48 0.00 0.00 55.95 55.54 1rhk s SER 152 Cb 0.00 -0.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.96 1rhk s SER 152 CO 0.00 -0.06 1.52 -0.31 0.98 0.00 0.00 173.24 175.38 1rhk s TYR 153 N -1.19 2.97 -0.31 5.02 2.02 -1.26 -4.92 117.35 119.69 1rhk s TYR 153 Ca -0.01 0.83 -0.28 0.00 -0.37 0.00 0.00 57.07 57.23 1rhk s TYR 153 Cb -0.10 -3.92 -0.02 0.00 -0.40 0.00 0.00 41.96 37.52 1rhk s TYR 153 CO 0.02 -3.15 1.87 0.21 -1.57 0.00 0.00 175.55 172.92 1rhk s LYS 154 N 0.10 3.32 -0.21 -0.62 2.20 -1.26 -4.84 119.74 118.43 1rhk s LYS 154 Ca 0.64 1.54 0.15 0.00 -0.36 0.00 0.00 55.97 57.94 1rhk s LYS 154 Cb -0.44 -4.22 0.52 0.00 -1.51 0.00 0.00 37.83 32.17 1rhk s LYS 154 CO 0.40 -1.88 1.43 -1.33 -0.36 0.00 0.00 175.35 173.61 1rhk n MET 155 N 8.47 2.59 -0.38 4.03 2.81 -1.26 -4.57 117.12 128.81 1rhk n MET 155 Ca 0.24 -2.91 0.12 0.00 -1.81 0.00 0.00 57.70 53.34 1rhk n MET 155 Cb 0.46 -1.83 0.33 0.00 -0.71 0.00 0.00 33.22 31.47 1rhk n MET 155 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rhk n ASP 156 N -0.71 3.97 -4.63 7.83 5.68 -1.26 -4.88 116.55 122.55 1rhk n ASP 156 Ca 0.24 -2.00 -0.34 0.00 -0.50 0.00 0.00 54.79 52.19 1rhk n ASP 156 Cb 0.93 -0.50 0.12 0.00 -1.14 0.00 0.00 41.12 40.53 1rhk n ASP 156 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1rhk n TYR 156 N 1.68 0.67 -0.32 2.11 4.01 -1.26 -4.83 117.16 119.21 1rhk n TYR 156 Ca 0.25 0.38 0.29 0.00 -0.16 0.00 0.00 57.90 58.66 1rhk n TYR 156 Cb 0.63 -2.05 0.54 0.00 -0.31 0.00 0.00 39.34 38.15 1rhk n TYR 156 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1rhk h PRO 161 N -0.84 0.08 -4.48 -0.72 0.11 -1.90 -3.40 132.00 120.85 1rhk h PRO 161 Ca -0.46 -0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.34 1rhk h PRO 161 Cb 1.31 -0.02 -0.24 0.00 0.11 0.00 0.00 31.00 32.15 1rhk h PRO 161 CO 0.44 0.05 -0.74 -1.83 -0.21 0.00 0.00 178.00 175.71 1rhk s GLU 162 N -5.59 0.50 0.50 1.05 -1.05 -0.24 -5.02 118.70 108.85 1rhk s GLU 162 Ca -0.09 -0.51 0.19 0.00 -0.15 0.00 0.00 54.97 54.40 1rhk s GLU 162 Cb 0.33 -0.37 1.25 0.00 -0.44 0.00 0.00 34.13 34.90 1rhk s GLU 162 CO 0.78 0.08 2.05 0.52 0.95 0.00 0.00 175.26 179.65 1rhk h MET 162 N 5.16 0.11 0.00 -4.83 2.86 -1.78 0.19 114.93 116.65 1rhk h MET 162 Ca -0.32 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1rhk h MET 162 Cb 1.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1rhk h MET 162 CO 0.45 0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.90 1rhk n GLY 163 N -1.57 0.55 3.88 8.32 0.00 -1.26 -1.33 105.19 113.77 1rhk n GLY 163 Ca 0.05 -2.24 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 1rhk n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rhk s LEU 164 N 0.00 4.12 -0.30 0.99 1.02 -1.25 -0.70 118.68 122.57 1rhk s LEU 164 Ca 0.00 0.86 -0.02 0.00 0.02 0.00 0.00 54.13 54.98 1rhk s LEU 164 Cb 0.00 -3.64 0.10 0.00 0.02 0.00 0.00 46.19 42.67 1rhk s LEU 164 CO 0.00 -0.12 0.11 0.00 0.02 0.00 0.00 176.35 176.36 1rhk s ILE 166 N 1.87 5.10 -0.27 0.00 -1.09 0.40 -1.67 121.20 125.54 1rhk s ILE 166 Ca 0.09 0.82 -0.04 0.00 -2.23 0.00 0.00 60.65 59.29 1rhk s ILE 166 Cb -0.17 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1rhk s ILE 166 CO -0.31 0.12 -0.01 -0.63 -1.23 0.00 0.00 174.94 172.89 1rhk s ILE 167 N 2.15 3.30 -0.37 2.92 1.01 -0.80 0.82 121.20 130.22 1rhk s ILE 167 Ca 0.20 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 1rhk s ILE 167 Cb -0.16 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1rhk s ILE 167 CO 0.09 0.14 0.23 -0.63 0.00 0.00 0.00 174.94 174.78 1rhk s ILE 168 N 1.39 4.88 -0.38 2.92 1.01 0.82 -1.77 121.20 130.08 1rhk s ILE 168 Ca 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1rhk s ILE 168 Cb -0.17 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.71 1rhk s ILE 168 CO -0.02 -0.19 0.16 0.21 0.00 0.00 0.00 174.94 175.10 1rhk s ASN 169 N 1.62 5.28 -0.27 3.58 3.04 -0.22 -1.19 114.94 126.78 1rhk s ASN 169 Ca 0.04 -1.59 -0.10 0.00 0.04 0.00 0.00 52.86 51.25 1rhk s ASN 169 Cb -0.19 -1.85 -0.04 0.00 -1.54 0.00 0.00 41.25 37.64 1rhk s ASN 169 CO 0.08 -0.45 0.14 0.20 -3.04 0.00 0.00 177.10 174.04 1rhk s ASN 170 N 1.71 5.67 -0.04 -4.21 0.02 -0.64 -1.50 114.94 115.95 1rhk s ASN 170 Ca 0.02 -0.11 0.02 0.00 -1.02 0.00 0.00 52.86 51.77 1rhk s ASN 170 Cb -0.22 -2.04 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 1rhk s ASN 170 CO -0.01 -0.05 -0.02 1.17 0.02 0.00 0.00 177.10 178.21 1rhk n LYS 171 N 5.01 1.35 -4.07 -0.60 4.81 -1.26 -4.55 118.16 118.84 1rhk n LYS 171 Ca -0.15 0.02 -0.33 0.00 -0.87 0.00 0.00 58.31 56.98 1rhk n LYS 171 Cb 0.52 -1.10 -0.15 0.00 0.02 0.00 0.00 35.03 34.31 1rhk n LYS 171 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1rhk s ASN 172 N -4.10 3.53 0.23 3.14 0.01 -1.26 -1.91 114.94 114.58 1rhk s ASN 172 Ca -0.05 -0.73 0.06 0.00 -0.71 0.00 0.00 52.86 51.43 1rhk s ASN 172 Cb 0.01 -1.53 -0.03 0.00 0.41 0.00 0.00 41.25 40.11 1rhk s ASN 172 CO 0.13 -0.04 0.28 -0.36 -1.51 0.00 0.00 177.10 175.61 1rhk s PHE 173 N 1.29 3.31 0.27 2.20 0.40 -1.26 -4.83 117.98 119.37 1rhk s PHE 173 Ca 0.03 -0.04 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 1rhk s PHE 173 Cb -0.14 -1.51 -0.10 0.00 0.51 0.00 0.00 43.02 41.77 1rhk s PHE 173 CO -0.10 0.48 1.47 -1.01 0.70 0.00 0.00 175.22 176.76 1rhk s HIS 174 N -2.00 2.94 0.27 0.36 3.76 -0.60 -4.88 115.29 115.13 1rhk s HIS 174 Ca 0.33 0.99 -0.02 0.00 -0.15 0.00 0.00 55.06 56.21 1rhk s HIS 174 Cb -0.09 -3.88 0.57 0.00 1.11 0.00 0.00 32.58 30.29 1rhk s HIS 174 CO 0.27 -2.87 1.65 0.87 -0.85 0.00 0.00 174.74 173.81 1rhk h LYS 175 N 4.84 0.17 0.00 1.40 1.57 -1.91 0.08 116.57 122.72 1rhk h LYS 175 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1rhk h LYS 175 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1rhk h LYS 175 CO 0.77 0.11 0.00 -1.13 -0.57 0.00 0.00 179.45 178.63 1rhk n SER 175 N -5.27 0.32 0.18 0.86 3.41 -1.26 -1.50 113.62 110.36 1rhk n SER 175 Ca 0.17 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 1rhk n SER 175 Cb 0.57 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 63.99 1rhk n SER 175 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1rhk h THR 175 N 0.00 0.00 0.00 6.66 1.35 -1.31 -3.47 112.91 116.14 1rhk h THR 175 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1rhk h THR 175 Cb 0.09 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1rhk h THR 175 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1rhk n GLY 175 N 1.14 0.82 3.71 5.82 0.00 -0.56 -5.00 105.19 111.12 1rhk n GLY 175 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1rhk n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rhk s MET 176 N -0.15 4.53 0.58 1.61 -1.94 -1.26 -5.05 119.30 117.61 1rhk s MET 176 Ca 0.00 1.33 -0.14 0.00 -1.71 0.00 0.00 55.69 55.17 1rhk s MET 176 Cb 0.00 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 1rhk s MET 176 CO 0.00 -0.05 1.02 0.95 -0.01 0.00 0.00 175.02 176.93 1rhk s THR 177 N 1.04 4.45 0.32 2.05 -4.23 -1.26 -4.60 115.64 113.41 1rhk s THR 177 Ca 0.49 1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 61.73 1rhk s THR 177 Cb -0.20 -3.70 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 1rhk s THR 177 CO 0.26 -0.83 1.35 -0.44 -0.54 0.00 0.00 174.62 174.41 1rhk s SER 178 N -3.46 6.71 -1.17 3.99 0.01 -1.26 -4.82 113.70 113.70 1rhk s SER 178 Ca 0.58 2.72 -0.10 0.00 1.31 0.00 0.00 55.95 60.46 1rhk s SER 178 Cb -0.11 -2.65 0.23 0.00 0.21 0.00 0.00 66.02 63.70 1rhk s SER 178 CO 0.41 -0.60 1.39 0.54 0.41 0.00 0.00 173.24 175.40 1rhk n ARG 179 N 1.03 3.64 -1.72 12.44 1.74 -0.80 -5.03 116.66 127.95 1rhk n ARG 179 Ca 0.01 -4.14 -0.37 0.00 -0.77 0.00 0.00 57.85 52.58 1rhk n ARG 179 Cb 0.41 -2.76 0.06 0.00 -1.02 0.00 0.00 32.46 29.15 1rhk n ARG 179 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rhk n SER 180 N 3.65 2.09 0.00 0.55 7.64 -1.26 -2.77 113.62 123.52 1rhk n SER 180 Ca 0.31 0.86 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1rhk n SER 180 Cb 0.39 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 1rhk n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rhk n GLY 181 N 0.92 0.86 0.26 0.23 0.00 -1.26 -4.85 105.19 101.36 1rhk n GLY 181 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.32 1rhk n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhk h THR 182 N 0.00 0.09 -0.11 2.61 1.03 -1.92 -2.51 112.91 112.10 1rhk h THR 182 Ca 0.00 -0.67 -0.09 0.00 -0.01 0.00 0.00 66.41 65.64 1rhk h THR 182 Cb 0.00 1.61 -0.01 0.00 -1.07 0.00 0.00 68.15 68.68 1rhk h THR 182 CO 0.00 0.04 -0.33 0.44 -0.01 0.00 0.00 175.52 175.65 1rhk h ASP 183 N 0.00 0.21 -0.52 0.00 3.32 -1.89 -1.99 116.42 115.55 1rhk h ASP 183 Ca -0.00 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1rhk h ASP 183 Cb 0.61 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1rhk h ASP 183 CO 0.00 0.54 0.10 0.58 -1.72 0.00 0.00 179.24 178.74 1rhk h VAL 184 N 0.18 1.25 -0.20 -1.35 2.07 -1.86 -0.37 116.25 115.98 1rhk h VAL 184 Ca 0.02 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1rhk h VAL 184 Cb 0.68 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1rhk h VAL 184 CO 0.05 0.33 0.10 0.44 0.02 0.00 0.00 177.57 178.51 1rhk h ASP 185 N 0.73 0.26 -0.11 0.57 3.32 -1.48 -0.67 116.42 119.04 1rhk h ASP 185 Ca 0.16 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1rhk h ASP 185 Cb 0.38 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1rhk h ASP 185 CO 0.01 0.31 -0.06 0.00 -1.72 0.00 0.00 179.24 177.77 1rhk h ALA 186 N 0.97 1.43 -0.14 3.45 0.00 -1.20 0.18 119.26 123.95 1rhk h ALA 186 Ca 0.07 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1rhk h ALA 186 Cb 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rhk h ALA 186 CO -0.01 0.40 -0.81 0.00 0.00 0.00 0.00 179.25 178.83 1rhk h ALA 187 N 1.57 0.28 0.32 0.00 0.00 -0.87 -2.25 119.26 118.31 1rhk h ALA 187 Ca 0.08 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1rhk h ALA 187 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rhk h ALA 187 CO 0.02 0.68 -0.15 -0.97 0.00 0.00 0.00 179.25 178.82 1rhk h ASN 188 N 0.53 -0.37 -0.61 0.00 -0.73 -0.76 -2.34 115.58 111.31 1rhk h ASN 188 Ca -0.06 -0.13 0.05 0.00 1.87 0.00 0.00 56.30 58.03 1rhk h ASN 188 Cb 1.44 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 40.09 1rhk h ASN 188 CO 0.17 -0.07 0.40 -0.07 -0.37 0.00 0.00 177.43 177.49 1rhk h LEU 189 N -0.68 0.56 -0.56 0.34 3.38 -0.74 -0.55 115.31 117.05 1rhk h LEU 189 Ca -0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1rhk h LEU 189 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rhk h LEU 189 CO 0.07 0.37 0.12 -0.09 0.09 0.00 0.00 178.44 179.01 1rhk h ARG 190 N 0.64 0.90 -0.05 1.13 2.43 -1.28 -1.49 114.38 116.66 1rhk h ARG 190 Ca 0.25 -0.22 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1rhk h ARG 190 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1rhk h ARG 190 CO -0.07 0.85 -0.70 0.93 -1.51 0.00 0.00 179.97 179.47 1rhk h GLU 191 N 0.80 0.24 -0.07 0.20 4.39 -0.76 -2.36 114.58 117.02 1rhk h GLU 191 Ca 0.17 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1rhk h GLU 191 Cb 0.36 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1rhk h GLU 191 CO 0.00 0.84 -0.25 1.15 -1.16 0.00 0.00 179.01 179.60 1rhk h THR 192 N 0.16 1.43 0.00 1.13 2.02 -1.01 -2.95 112.91 113.70 1rhk h THR 192 Ca -0.02 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1rhk h THR 192 Cb 1.25 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1rhk h THR 192 CO 0.11 0.47 0.00 0.49 0.37 0.00 0.00 175.52 176.96 1rhk n PHE 193 N -4.50 0.92 -0.04 3.16 3.72 -0.57 -2.67 117.46 117.47 1rhk n PHE 193 Ca -0.08 0.31 -0.15 0.00 -0.05 0.00 0.00 57.45 57.48 1rhk n PHE 193 Cb 0.46 -1.00 -0.08 0.00 -0.94 0.00 0.00 39.48 37.92 1rhk n PHE 193 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1rhk h ARG 194 N 0.00 0.44 0.00 -1.08 2.43 -1.37 -1.56 114.38 113.24 1rhk h ARG 194 Ca 0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1rhk h ARG 194 Cb 0.57 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1rhk h ARG 194 CO 0.00 0.92 0.00 0.09 -1.51 0.00 0.00 179.97 179.47 1rhk n ASN 195 N -4.39 0.00 -0.70 -3.80 3.02 -1.09 -1.21 115.26 107.10 1rhk n ASN 195 Ca -0.07 0.33 0.13 0.00 -0.03 0.00 0.00 54.58 54.94 1rhk n ASN 195 Cb 0.49 -0.43 0.34 0.00 -0.61 0.00 0.00 39.78 39.58 1rhk n ASN 195 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rhk n LEU 196 N -1.43 2.16 -0.87 3.41 4.77 -1.09 -4.95 117.00 119.00 1rhk n LEU 196 Ca 0.06 -0.76 -0.06 0.00 -0.03 0.00 0.00 56.01 55.22 1rhk n LEU 196 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1rhk n LEU 196 CO 0.17 0.38 -0.03 0.29 -1.33 0.00 0.00 177.39 176.87 1rhk n LYS 197 N 0.68 -0.98 -3.75 3.23 4.01 -0.35 -4.91 118.16 116.09 1rhk n LYS 197 Ca 0.17 0.27 -0.34 0.00 -0.51 0.00 0.00 58.31 57.90 1rhk n LYS 197 Cb 0.45 -3.91 -0.05 0.00 -0.51 0.00 0.00 35.03 31.01 1rhk n LYS 197 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1rhk s TYR 198 N -2.53 3.56 -0.48 2.13 1.51 -0.60 -4.00 117.35 116.93 1rhk s TYR 198 Ca 0.05 0.55 -0.28 0.00 -1.01 0.00 0.00 57.07 56.38 1rhk s TYR 198 Cb -0.02 -1.98 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 1rhk s TYR 198 CO 0.06 0.57 1.09 -2.00 -1.11 0.00 0.00 175.55 174.16 1rhk s GLU 199 N -1.99 3.65 0.05 -0.62 2.12 0.12 -4.55 118.70 117.48 1rhk s GLU 199 Ca 0.31 0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.94 1rhk s GLU 199 Cb -0.13 -3.93 -0.06 0.00 0.26 0.00 0.00 34.13 30.28 1rhk s GLU 199 CO 0.19 -1.37 0.40 0.08 -0.54 0.00 0.00 175.26 174.01 1rhk s VAL 200 N 4.31 5.08 -0.18 3.70 1.01 -1.26 -0.85 120.40 132.20 1rhk s VAL 200 Ca 0.44 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 1rhk s VAL 200 Cb -0.08 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1rhk s VAL 200 CO 0.30 0.39 0.05 -0.13 0.00 0.00 0.00 175.10 175.71 1rhk s ARG 201 N -1.61 0.46 -0.10 2.72 0.52 -0.67 -4.95 118.95 115.33 1rhk s ARG 201 Ca 0.29 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 55.01 1rhk s ARG 201 Cb -0.15 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1rhk s ARG 201 CO 0.16 -0.65 0.50 -0.80 0.02 0.00 0.00 175.30 174.54 1rhk s ASN 202 N 1.95 6.75 -0.06 0.23 -0.87 -1.26 -1.91 114.94 119.76 1rhk s ASN 202 Ca 0.00 0.89 0.02 0.00 -1.57 0.00 0.00 52.86 52.20 1rhk s ASN 202 Cb -0.17 -2.30 0.01 0.00 -0.02 0.00 0.00 41.25 38.77 1rhk s ASN 202 CO -0.08 0.02 -0.13 -0.54 -2.57 0.00 0.00 177.10 173.80 1rhk s LYS 203 N 0.46 1.73 -0.03 -0.60 -0.14 -0.73 -5.00 119.74 115.43 1rhk s LYS 203 Ca 0.27 -0.43 0.05 0.00 -1.36 0.00 0.00 55.97 54.49 1rhk s LYS 203 Cb -0.16 -1.43 -0.03 0.00 -1.68 0.00 0.00 37.83 34.54 1rhk s LYS 203 CO 0.12 0.04 -0.16 -0.80 -0.76 0.00 0.00 175.35 173.79 1rhk s ASN 204 N 0.61 3.91 -1.12 2.83 0.02 -1.26 -1.06 114.94 118.87 1rhk s ASN 204 Ca -0.14 -0.25 -0.23 0.00 -1.02 0.00 0.00 52.86 51.21 1rhk s ASN 204 Cb -0.15 -0.77 0.01 0.00 0.02 0.00 0.00 41.25 40.36 1rhk s ASN 204 CO 0.04 0.33 0.74 0.47 0.02 0.00 0.00 177.10 178.70 1rhk n ASP 205 N 2.20 -5.02 -4.86 -1.22 9.92 -0.56 -4.98 116.55 112.03 1rhk n ASP 205 Ca -0.17 -1.07 -0.33 0.00 -0.53 0.00 0.00 54.79 52.69 1rhk n ASP 205 Cb 0.52 -2.76 -0.06 0.00 -0.64 0.00 0.00 41.12 38.19 1rhk n ASP 205 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1rhk s LEU 206 N -6.59 4.21 0.67 0.64 1.43 -1.26 -4.85 118.68 112.94 1rhk s LEU 206 Ca 0.43 1.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 1rhk s LEU 206 Cb -0.18 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1rhk s LEU 206 CO 0.90 -0.03 1.07 0.42 0.23 0.00 0.00 176.35 178.93 1rhk s THR 207 N -1.72 4.04 0.21 5.49 -4.23 -1.26 -0.94 115.64 117.23 1rhk s THR 207 Ca 0.45 0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 61.52 1rhk s THR 207 Cb -0.12 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.27 1rhk s THR 207 CO 0.20 -0.87 1.67 0.08 -0.54 0.00 0.00 174.62 175.17 1rhk h ARG 208 N -0.52 0.13 -0.28 3.99 0.11 -1.84 -0.46 114.38 115.51 1rhk h ARG 208 Ca -0.45 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 59.69 1rhk h ARG 208 Cb 1.22 -0.03 -0.06 0.00 1.11 0.00 0.00 29.97 32.21 1rhk h ARG 208 CO 0.63 0.09 -0.14 0.93 0.10 0.00 0.00 179.97 181.57 1rhk h GLU 209 N 0.14 -0.10 -0.47 0.08 3.07 -1.94 -1.84 114.58 113.51 1rhk h GLU 209 Ca 0.32 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.14 1rhk h GLU 209 Cb 0.51 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1rhk h GLU 209 CO -0.50 -0.07 0.10 0.93 -1.40 0.00 0.00 179.01 178.06 1rhk h GLU 210 N -0.11 0.72 0.12 2.33 5.08 -1.64 -0.47 114.58 120.61 1rhk h GLU 210 Ca 0.15 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1rhk h GLU 210 Cb 0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1rhk h GLU 210 CO -0.35 0.67 -0.14 0.82 -1.00 0.00 0.00 179.01 179.01 1rhk h ILE 211 N 0.70 0.67 -0.85 3.13 2.04 -0.32 0.25 117.51 123.14 1rhk h ILE 211 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1rhk h ILE 211 Cb 0.29 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1rhk h ILE 211 CO 0.00 0.00 0.52 0.58 0.00 0.00 0.00 178.15 179.25 1rhk h VAL 212 N -0.30 1.23 -0.88 1.67 2.07 -1.18 -1.38 116.25 117.48 1rhk h VAL 212 Ca 0.01 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1rhk h VAL 212 Cb 0.30 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1rhk h VAL 212 CO -0.06 0.24 0.58 -0.08 0.02 0.00 0.00 177.57 178.27 1rhk h GLU 213 N 1.16 1.16 -0.28 1.57 4.81 -0.59 0.31 114.58 122.73 1rhk h GLU 213 Ca 0.31 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1rhk h GLU 213 Cb -0.07 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1rhk h GLU 213 CO -0.06 0.78 -0.14 1.25 -0.73 0.00 0.00 179.01 180.10 1rhk h LEU 214 N 1.20 0.61 -0.59 1.64 5.85 -0.00 -2.37 115.31 121.65 1rhk h LEU 214 Ca 0.32 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1rhk h LEU 214 Cb -0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1rhk h LEU 214 CO -0.07 0.89 0.08 0.24 -0.34 0.00 0.00 178.44 179.24 1rhk h MET 215 N 0.33 0.98 -0.41 1.25 2.86 -0.94 0.86 114.93 119.86 1rhk h MET 215 Ca 0.06 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1rhk h MET 215 Cb 0.66 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1rhk h MET 215 CO 0.04 0.94 0.23 -0.09 1.06 0.00 0.00 176.91 179.08 1rhk h ARG 216 N 0.88 0.44 -0.28 1.72 2.43 -0.93 -1.47 114.38 117.17 1rhk h ARG 216 Ca 0.18 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 1rhk h ARG 216 Cb 0.44 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1rhk h ARG 216 CO 0.01 0.29 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.99 1rhk h ASP 217 N 0.46 0.78 -0.21 -3.80 3.32 -1.14 -2.69 116.42 113.13 1rhk h ASP 217 Ca 0.17 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1rhk h ASP 217 Cb 0.04 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1rhk h ASP 217 CO -0.10 1.11 0.11 0.58 -1.72 0.00 0.00 179.24 179.23 1rhk h VAL 218 N 0.46 1.09 -0.05 -1.35 2.07 -0.65 -2.34 116.25 115.49 1rhk h VAL 218 Ca 0.04 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1rhk h VAL 218 Cb 0.91 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1rhk h VAL 218 CO 0.08 0.11 -0.77 0.77 0.02 0.00 0.00 177.57 177.77 1rhk h SER 219 N 0.34 0.44 1.05 0.57 4.64 -1.15 -3.16 113.55 116.28 1rhk h SER 219 Ca 0.09 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1rhk h SER 219 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1rhk h SER 219 CO -0.01 1.06 0.00 0.11 -0.87 0.00 0.00 176.83 177.12 1rhk h LYS 220 N 0.24 0.00 -7.23 4.77 1.57 -1.09 -3.45 116.57 111.38 1rhk h LYS 220 Ca -0.04 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.28 1rhk h LYS 220 Cb 1.36 0.00 0.19 0.00 0.08 0.00 0.00 32.23 33.86 1rhk h LYS 220 CO 0.13 0.00 0.11 -1.21 -0.57 0.00 0.00 179.45 177.91 1rhk s GLU 221 N -3.40 -0.05 -0.24 3.15 2.02 -1.09 -4.98 118.70 114.11 1rhk s GLU 221 Ca 0.04 0.93 -0.12 0.00 0.02 0.00 0.00 54.97 55.84 1rhk s GLU 221 Cb 0.09 -1.65 -0.05 0.00 0.10 0.00 0.00 34.13 32.63 1rhk s GLU 221 CO 0.50 -3.16 0.25 0.34 0.02 0.00 0.00 175.26 173.20 1rhk s ASP 222 N -2.81 6.19 -0.22 -0.19 2.15 -1.26 -4.92 116.67 115.60 1rhk s ASP 222 Ca 0.67 0.20 0.14 0.00 0.43 0.00 0.00 52.55 53.99 1rhk s ASP 222 Cb -0.23 -2.15 0.57 0.00 -0.30 0.00 0.00 42.92 40.82 1rhk s ASP 222 CO 0.61 -0.03 1.50 1.41 -0.17 0.00 0.00 175.17 178.50 1rhk n HIS 224 N 4.64 1.25 -0.37 -5.34 8.25 -1.26 -4.70 115.22 117.69 1rhk n HIS 224 Ca -0.12 -1.05 0.05 0.00 -0.26 0.00 0.00 57.72 56.33 1rhk n HIS 224 Cb 0.52 -0.41 0.20 0.00 1.12 0.00 0.00 29.99 31.42 1rhk n HIS 224 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1rhk h SER 225 N 1.88 1.00 -0.39 0.41 0.02 -1.93 -1.49 113.55 113.04 1rhk h SER 225 Ca 0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1rhk h SER 225 Cb 1.64 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1rhk h SER 225 CO 0.34 0.59 0.00 0.29 -1.14 0.00 0.00 176.83 176.92 1rhk n LYS 226 N -4.55 2.16 -4.18 3.45 4.01 -1.26 -4.88 118.16 112.90 1rhk n LYS 226 Ca 0.17 -1.77 -0.35 0.00 -0.51 0.00 0.00 58.31 55.85 1rhk n LYS 226 Cb 0.25 -1.43 -0.09 0.00 -0.51 0.00 0.00 35.03 33.25 1rhk n LYS 226 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1rhk s ARG 227 N -1.48 3.47 0.05 1.97 0.52 -0.56 -1.08 118.95 121.84 1rhk s ARG 227 Ca 0.35 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 55.01 1rhk s ARG 227 Cb 0.19 -3.01 -0.14 0.00 0.52 0.00 0.00 34.95 32.51 1rhk s ARG 227 CO 0.26 0.51 1.31 0.77 0.02 0.00 0.00 175.30 178.18 1rhk h SER 228 N 5.84 0.51 -3.14 0.23 0.02 -0.62 -3.47 113.55 112.93 1rhk h SER 228 Ca -0.44 -0.54 -0.19 0.00 -0.84 0.00 0.00 61.79 59.78 1rhk h SER 228 Cb 1.19 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 1rhk h SER 228 CO 0.61 0.95 -0.13 -1.54 -1.14 0.00 0.00 176.83 175.58 1rhk n SER 229 N -4.41 -0.68 -3.79 3.07 3.41 -0.45 -4.34 113.62 106.44 1rhk n SER 229 Ca -0.06 -2.13 -0.15 0.00 -0.26 0.00 0.00 58.87 56.27 1rhk n SER 229 Cb 0.45 1.32 -0.16 0.00 -0.26 0.00 0.00 64.21 65.56 1rhk n SER 229 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1rhk s PHE 230 N -3.52 0.09 -0.08 7.33 5.36 -0.90 -3.74 117.98 122.53 1rhk s PHE 230 Ca 0.18 0.09 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 1rhk s PHE 230 Cb -0.00 -0.27 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 1rhk s PHE 230 CO 0.13 -0.09 -0.16 0.08 -1.46 0.00 0.00 175.22 173.71 1rhk s VAL 231 N 1.01 1.46 -0.11 3.12 1.01 -0.50 -0.70 120.40 125.69 1rhk s VAL 231 Ca -0.09 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1rhk s VAL 231 Cb -0.13 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1rhk s VAL 231 CO -0.03 0.43 -0.15 0.00 0.00 0.00 0.00 175.10 175.35 1rhk s VAL 233 N 1.02 2.87 -0.25 0.00 1.01 0.24 -0.88 120.40 124.40 1rhk s VAL 233 Ca -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1rhk s VAL 233 Cb -0.15 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1rhk s VAL 233 CO -0.02 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 174.79 1rhk s LEU 234 N 1.06 3.30 -0.30 3.92 1.43 0.53 -0.13 118.68 128.49 1rhk s LEU 234 Ca -0.00 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1rhk s LEU 234 Cb -0.15 -1.73 0.05 0.00 0.03 0.00 0.00 46.19 44.39 1rhk s LEU 234 CO -0.03 -0.12 -0.01 -0.76 0.23 0.00 0.00 176.35 175.66 1rhk s LEU 235 N 1.40 3.86 0.00 1.79 1.43 -0.33 -0.28 118.68 126.54 1rhk s LEU 235 Ca 0.02 -1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 51.78 1rhk s LEU 235 Cb -0.16 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1rhk s LEU 235 CO -0.02 -0.25 0.14 -0.24 0.23 0.00 0.00 176.35 176.20 1rhk n SER 236 N 4.59 -0.10 -4.90 2.29 2.88 -0.50 -1.63 113.62 116.25 1rhk n SER 236 Ca -0.13 -1.00 -0.28 0.00 -1.33 0.00 0.00 58.87 56.12 1rhk n SER 236 Cb 0.43 0.15 0.01 0.00 -0.75 0.00 0.00 64.21 64.06 1rhk n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1rhk s HIS 237 N -2.16 3.48 0.00 0.66 3.76 -1.26 -3.94 115.29 115.84 1rhk s HIS 237 Ca 0.03 0.92 -0.16 0.00 -0.15 0.00 0.00 55.06 55.71 1rhk s HIS 237 Cb -0.00 -2.60 0.05 0.00 1.11 0.00 0.00 32.58 31.14 1rhk s HIS 237 CO -0.00 -0.62 0.73 0.41 -0.85 0.00 0.00 174.74 174.42 1rhk n GLY 238 N -2.55 0.45 3.52 -2.22 0.00 -1.26 -0.22 105.19 102.92 1rhk n GLY 238 Ca 0.04 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1rhk n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rhk s GLU 239 N -2.01 1.91 -0.26 1.61 2.02 -0.56 -4.21 118.70 117.20 1rhk s GLU 239 Ca 0.17 -1.70 -0.37 0.00 0.02 0.00 0.00 54.97 53.09 1rhk s GLU 239 Cb -0.01 0.46 -0.13 0.00 0.10 0.00 0.00 34.13 34.55 1rhk s GLU 239 CO 0.00 -0.80 1.93 -1.91 0.02 0.00 0.00 175.26 174.50 1rhk n GLU 240 N -0.55 1.39 -1.18 1.61 4.07 -1.14 -0.27 120.64 124.56 1rhk n GLU 240 Ca 0.00 0.48 -0.06 0.00 -0.06 0.00 0.00 57.16 57.52 1rhk n GLU 240 Cb 0.61 -2.36 -0.03 0.00 -0.06 0.00 0.00 31.44 29.61 1rhk n GLU 240 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rhk n GLY 241 N 5.04 0.76 3.00 8.31 0.00 -1.26 -4.99 105.19 116.05 1rhk n GLY 241 Ca 0.30 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1rhk n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rhk s ILE 242 N -1.92 0.68 -0.01 -0.61 1.01 0.62 -0.65 121.20 120.32 1rhk s ILE 242 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1rhk s ILE 242 Cb 0.00 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1rhk s ILE 242 CO 0.00 0.20 -0.14 0.27 0.00 0.00 0.00 174.94 175.27 1rhk s ILE 243 N -0.05 1.12 -0.07 2.92 -5.25 0.23 -1.50 121.20 118.59 1rhk s ILE 243 Ca 0.01 -0.62 -0.23 0.00 -0.99 0.00 0.00 60.65 58.82 1rhk s ILE 243 Cb -0.05 -0.93 -0.04 0.00 2.95 0.00 0.00 42.46 44.39 1rhk s ILE 243 CO -0.00 0.31 0.69 -0.36 -1.79 0.00 0.00 174.94 173.79 1rhk s PHE 244 N -0.35 3.57 0.66 1.37 0.40 0.70 -0.24 117.98 124.09 1rhk s PHE 244 Ca 0.05 1.22 -0.05 0.00 -0.60 0.00 0.00 56.93 57.56 1rhk s PHE 244 Cb -0.06 -2.80 0.05 0.00 0.51 0.00 0.00 43.02 40.73 1rhk s PHE 244 CO -0.00 0.08 0.95 0.20 0.70 0.00 0.00 175.22 177.15 1rhk s GLY 245 N 0.80 1.71 0.57 4.36 0.00 0.27 -4.57 107.32 110.46 1rhk s GLY 245 Ca 0.37 -0.99 0.28 0.00 0.00 0.00 0.00 44.72 44.38 1rhk s GLY 245 CO 0.17 -0.63 2.20 -0.91 0.00 0.00 0.00 173.10 173.94 1rhk h THR 246 N -0.42 0.57 -0.11 0.90 1.35 -1.32 -2.77 112.91 111.11 1rhk h THR 246 Ca -0.44 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1rhk h THR 246 Cb 1.31 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1rhk h THR 246 CO 0.59 0.03 0.00 -0.46 -0.25 0.00 0.00 175.52 175.43 1rhk n ASN 247 N -3.84 2.23 0.00 5.36 6.94 -1.26 -1.56 115.26 123.13 1rhk n ASN 247 Ca -0.03 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 1rhk n ASN 247 Cb 0.12 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1rhk n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rhk n GLY 254 N 0.62 2.13 3.78 4.83 0.00 -1.05 -4.93 105.19 110.58 1rhk n GLY 254 Ca 0.08 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1rhk n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rhk s PRO 255 N -2.00 3.30 -0.04 1.61 0.04 -1.26 0.97 135.00 137.63 1rhk s PRO 255 Ca 0.00 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.50 1rhk s PRO 255 Cb 0.00 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1rhk s PRO 255 CO 0.00 -0.86 -0.05 0.08 0.04 0.00 0.00 177.00 176.21 1rhk s VAL 256 N -2.05 0.53 -0.03 -0.36 1.01 0.66 -4.80 120.40 115.36 1rhk s VAL 256 Ca 0.69 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 1rhk s VAL 256 Cb -0.20 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1rhk s VAL 256 CO 0.31 0.21 0.84 1.51 0.00 0.00 0.00 175.10 177.96 1rhk s ASP 257 N 0.72 7.18 0.16 3.32 -4.77 -1.26 -0.60 116.67 121.42 1rhk s ASP 257 Ca -0.10 1.42 -0.27 0.00 -3.30 0.00 0.00 52.55 50.31 1rhk s ASP 257 Cb -0.13 -2.49 0.01 0.00 -1.09 0.00 0.00 42.92 39.23 1rhk s ASP 257 CO 0.00 -0.18 1.56 -0.07 0.70 0.00 0.00 175.17 177.18 1rhk h LEU 258 N 6.75 -1.58 -1.00 2.11 3.38 -1.23 -1.10 115.31 122.64 1rhk h LEU 258 Ca -0.41 0.25 0.40 0.00 0.09 0.00 0.00 57.88 58.20 1rhk h LEU 258 Cb 1.21 0.71 -0.18 0.00 0.09 0.00 0.00 40.66 42.49 1rhk h LEU 258 CO 0.75 -0.34 0.51 0.50 0.09 0.00 0.00 178.44 179.95 1rhk h LYS 259 N -0.24 0.04 -0.02 1.13 3.64 -1.93 -0.18 116.57 119.02 1rhk h LYS 259 Ca 0.16 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1rhk h LYS 259 Cb 0.56 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1rhk h LYS 259 CO -0.69 0.03 -0.09 -0.22 -2.27 0.00 0.00 179.45 176.21 1rhk h LYS 260 N 0.05 -0.14 0.00 1.90 3.64 -1.58 -0.73 116.57 119.70 1rhk h LYS 260 Ca 0.82 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.20 1rhk h LYS 260 Cb 2.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1rhk h LYS 260 CO -0.76 -0.09 -0.12 -0.84 -2.27 0.00 0.00 179.45 175.37 1rhk h ILE 261 N -0.15 0.00 -0.08 2.00 3.07 -1.17 -3.26 117.51 117.93 1rhk h ILE 261 Ca 0.04 -0.80 -0.16 0.00 1.55 0.00 0.00 64.86 65.49 1rhk h ILE 261 Cb 0.20 1.73 0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1rhk h ILE 261 CO -0.10 0.00 -0.58 0.74 -1.05 0.00 0.00 178.15 177.16 1rhk h THR 262 N 0.00 1.37 -0.43 0.16 2.02 -0.84 -3.24 112.91 111.95 1rhk h THR 262 Ca 0.00 -1.91 0.13 0.00 0.77 0.00 0.00 66.41 65.39 1rhk h THR 262 Cb 0.90 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1rhk h THR 262 CO 0.00 0.57 0.35 0.78 0.37 0.00 0.00 175.52 177.59 1rhk h ASN 263 N 0.12 0.00 -0.01 4.18 2.35 -1.18 -0.84 115.58 120.20 1rhk h ASN 263 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1rhk h ASN 263 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1rhk h ASN 263 CO 0.12 0.00 0.07 -0.26 -1.65 0.00 0.00 177.43 175.70 1rhk h PHE 264 N 0.00 0.00 -0.31 1.19 0.04 -1.68 -2.29 116.94 113.89 1rhk h PHE 264 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1rhk h PHE 264 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1rhk h PHE 264 CO 0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 1rhk n PHE 265 N -3.21 0.47 -3.17 -0.55 3.72 -0.32 -3.79 117.46 110.61 1rhk n PHE 265 Ca -0.02 -0.55 -0.39 0.00 -0.05 0.00 0.00 57.45 56.44 1rhk n PHE 265 Cb 0.14 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1rhk n PHE 265 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1rhk s ARG 266 N -1.22 4.34 0.00 -1.08 1.70 -0.86 -4.52 118.95 117.31 1rhk s ARG 266 Ca 0.23 0.83 0.00 0.00 -0.47 0.00 0.00 55.73 56.32 1rhk s ARG 266 Cb 0.14 -3.31 0.00 0.00 -0.57 0.00 0.00 34.95 31.21 1rhk s ARG 266 CO 0.14 0.45 0.00 0.41 -1.08 0.00 0.00 175.30 175.22 1rhk n GLY 267 N 2.15 0.00 0.34 3.88 0.00 -1.26 0.15 105.19 110.45 1rhk n GLY 267 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1rhk n GLY 267 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1rhk h ASP 268 N 0.00 0.09 0.05 1.61 3.04 -1.96 -3.25 116.42 116.01 1rhk h ASP 268 Ca 0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1rhk h ASP 268 Cb 0.00 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 1rhk h ASP 268 CO 0.00 0.06 -0.03 0.03 -2.04 0.00 0.00 179.24 177.26 1rhk h ARG 269 N 0.10 -0.07 -3.25 4.15 -0.00 0.10 -3.40 114.38 112.02 1rhk h ARG 269 Ca 0.18 0.00 -0.78 0.00 -0.50 0.00 0.00 59.98 58.88 1rhk h ARG 269 Cb 0.58 0.02 -0.29 0.00 0.00 0.00 0.00 29.97 30.27 1rhk h ARG 269 CO -0.02 -0.05 0.47 0.00 0.00 0.00 0.00 179.97 180.37 1rhk h ARG 271 N 6.04 0.00 0.00 0.00 9.65 -1.79 -0.99 114.38 127.29 1rhk h ARG 271 Ca 0.19 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1rhk h ARG 271 Cb 0.76 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1rhk h ARG 271 CO 1.11 0.00 -0.18 0.77 2.80 0.00 0.00 179.97 184.47 1rhk h SER 272 N 0.00 0.00 -0.00 -3.80 0.02 -1.90 -3.01 113.55 104.86 1rhk h SER 272 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1rhk h SER 272 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1rhk h SER 272 CO -0.00 0.18 -0.82 0.18 -1.14 0.00 0.00 176.83 175.23 1rhk n LEU 273 N -3.35 1.13 -4.61 5.07 4.77 -0.39 -4.31 117.00 115.32 1rhk n LEU 273 Ca 0.00 -0.56 -0.56 0.00 -0.03 0.00 0.00 56.01 54.86 1rhk n LEU 273 Cb 0.40 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1rhk n LEU 273 CO 0.32 0.26 0.94 0.41 -1.33 0.00 0.00 177.39 177.99 1rhk n THR 274 N -1.16 0.06 -0.10 -5.08 -1.04 -1.14 0.42 114.28 106.24 1rhk n THR 274 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1rhk n THR 274 Cb 0.33 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 1rhk n THR 274 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rhk n GLY 275 N 2.78 2.17 3.87 3.41 0.00 -1.26 -5.02 105.19 111.13 1rhk n GLY 275 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1rhk n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rhk s LYS 276 N -0.21 3.21 -0.09 1.61 1.02 0.17 -4.97 119.74 120.47 1rhk s LYS 276 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1rhk s LYS 276 Cb 0.00 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1rhk s LYS 276 CO 0.00 0.56 1.47 -1.25 -0.92 0.00 0.00 175.35 175.21 1rhk s PRO 277 N -2.69 4.22 -0.35 -1.68 0.04 -1.26 -4.95 135.00 128.33 1rhk s PRO 277 Ca 0.33 1.95 -0.09 0.00 0.04 0.00 0.00 61.00 63.23 1rhk s PRO 277 Cb -0.12 -3.84 0.03 0.00 0.04 0.00 0.00 34.50 30.61 1rhk s PRO 277 CO 0.26 -0.75 0.16 0.15 0.04 0.00 0.00 177.00 176.86 1rhk s LYS 278 N 3.59 2.83 -0.16 4.56 1.02 -1.26 -2.11 119.74 128.20 1rhk s LYS 278 Ca 0.65 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 55.53 1rhk s LYS 278 Cb -0.28 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.39 1rhk s LYS 278 CO 0.23 -0.64 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.49 1rhk s LEU 279 N 1.51 3.36 -0.24 3.17 1.43 0.12 -5.01 118.68 123.01 1rhk s LEU 279 Ca 0.01 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1rhk s LEU 279 Cb -0.19 -1.82 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1rhk s LEU 279 CO 0.05 0.17 -0.12 -0.36 0.23 0.00 0.00 176.35 176.32 1rhk s PHE 280 N 0.37 3.15 -0.26 0.29 0.40 -1.26 -0.88 117.98 119.79 1rhk s PHE 280 Ca -0.03 -2.10 -0.09 0.00 -0.60 0.00 0.00 56.93 54.11 1rhk s PHE 280 Cb -0.14 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1rhk s PHE 280 CO 0.02 -0.85 0.12 0.42 0.70 0.00 0.00 175.22 175.64 1rhk s ILE 281 N 1.17 4.80 -0.15 0.64 1.01 -0.06 -5.00 121.20 123.61 1rhk s ILE 281 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1rhk s ILE 281 Cb -0.18 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1rhk s ILE 281 CO -0.07 0.31 -0.17 -0.63 0.00 0.00 0.00 174.94 174.39 1rhk s ILE 282 N 1.59 1.74 -0.45 2.92 1.09 -1.26 -0.35 121.20 126.48 1rhk s ILE 282 Ca 0.06 -0.75 -0.06 0.00 -1.10 0.00 0.00 60.65 58.81 1rhk s ILE 282 Cb -0.15 -1.59 0.12 0.00 -1.06 0.00 0.00 42.46 39.77 1rhk s ILE 282 CO 0.07 0.49 0.28 -1.58 -0.10 0.00 0.00 174.94 174.09 1rhk s GLN 283 N 1.27 2.24 -0.17 2.79 2.00 0.61 -4.99 119.66 123.42 1rhk s GLN 283 Ca 0.01 -1.83 -0.32 0.00 -2.00 0.00 0.00 55.36 51.22 1rhk s GLN 283 Cb -0.14 -3.75 0.14 0.00 0.80 0.00 0.00 33.01 30.07 1rhk s GLN 283 CO -0.09 -1.13 1.14 0.00 -0.50 0.00 0.00 175.29 174.71 1rhk s ALA 284 N 1.18 -2.01 0.62 1.58 0.00 -1.25 -1.41 121.76 120.46 1rhk s ALA 284 Ca 0.08 1.56 -0.17 0.00 0.00 0.00 0.00 51.96 53.43 1rhk s ALA 284 Cb -0.24 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1rhk s ALA 284 CO -0.03 -0.49 1.13 0.00 0.00 0.00 0.00 175.76 176.37 1rhk n ARG 286 N -1.98 0.88 -1.51 0.00 1.74 -1.26 -2.06 116.66 112.47 1rhk n ARG 286 Ca 0.11 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1rhk n ARG 286 Cb 0.51 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1rhk n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rhk n GLY 287 N -0.98 0.39 0.12 -0.13 0.00 -1.26 -2.89 105.19 100.43 1rhk n GLY 287 Ca 0.11 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.58 1rhk n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhk n THR 288 N 9.00 1.21 -2.68 2.61 -2.24 -1.26 -4.98 114.28 115.93 1rhk n THR 288 Ca 0.00 -1.40 -0.34 0.00 -2.27 0.00 0.00 64.05 60.04 1rhk n THR 288 Cb 0.00 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1rhk n THR 288 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rhk s GLU 289 N -1.71 4.05 -0.04 -0.78 2.02 -1.26 -5.05 118.70 115.94 1rhk s GLU 289 Ca 0.16 1.26 0.06 0.00 0.02 0.00 0.00 54.97 56.47 1rhk s GLU 289 Cb 0.14 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 1rhk s GLU 289 CO 0.02 -0.20 -0.21 -0.51 0.02 0.00 0.00 175.26 174.37 1rhk s LEU 290 N -3.24 2.34 -0.35 1.80 1.43 -1.26 -5.10 118.68 114.29 1rhk s LEU 290 Ca 0.64 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1rhk s LEU 290 Cb -0.13 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1rhk s LEU 290 CO 0.17 0.33 0.32 -0.62 0.23 0.00 0.00 176.35 176.77 1rhk s ASP 291 N -0.63 6.13 0.00 2.29 -1.08 -1.26 -4.96 116.67 117.16 1rhk s ASP 291 Ca 0.10 -0.39 0.29 0.00 -0.52 0.00 0.00 52.55 52.03 1rhk s ASP 291 Cb -0.10 -2.17 1.30 0.00 -1.46 0.00 0.00 42.92 40.48 1rhk s ASP 291 CO -0.00 -0.32 1.93 0.00 0.52 0.00 0.00 175.17 177.29 1rhk n GLY 293 N 1.37 -1.97 3.53 0.00 0.00 -1.26 -5.03 105.19 101.82 1rhk n GLY 293 Ca 0.11 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1rhk n GLY 293 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rhk s ILE 294 N -1.59 0.00 0.00 -0.61 1.10 -1.26 -5.32 121.20 113.52 1rhk s ILE 294 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1rhk s ILE 294 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1rhk s ILE 294 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 174.94 174.04