#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh0 h PRO 163 N 0.00 0.00 0.17 1.20 0.13 -2.04 -3.30 132.00 128.16 1rh0 h PRO 163 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 1rh0 h PRO 163 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1rh0 h PRO 163 CO 0.00 0.03 -1.05 0.74 -0.23 0.00 0.00 178.00 177.49 1rh0 h PHE 164 N 0.00 0.67 -6.47 1.56 0.04 -1.99 -3.48 116.94 107.27 1rh0 h PHE 164 Ca -0.00 -0.49 -0.51 0.00 2.80 0.00 0.00 57.97 59.77 1rh0 h PHE 164 Cb 0.62 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 38.64 1rh0 h PHE 164 CO 0.00 1.40 -0.79 1.04 -0.60 0.00 0.00 178.31 179.36 1rh0 n GLN 165 N -3.99 -4.61 -3.69 1.51 1.13 -1.25 -4.82 117.38 101.66 1rh0 n GLN 165 Ca -0.15 0.51 -0.37 0.00 -1.94 0.00 0.00 57.00 55.05 1rh0 n GLN 165 Cb 0.91 -5.33 -0.10 0.00 0.11 0.00 0.00 30.24 25.83 1rh0 n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1rh0 s PHE 166 N -3.30 3.24 0.15 1.08 2.19 -1.26 -2.03 117.98 118.04 1rh0 s PHE 166 Ca 0.68 0.07 0.08 0.00 0.33 0.00 0.00 56.93 58.10 1rh0 s PHE 166 Cb -0.35 -2.28 -0.04 0.00 -1.31 0.00 0.00 43.02 39.04 1rh0 s PHE 166 CO 0.87 -0.06 -0.19 0.71 1.83 0.00 0.00 175.22 178.38 1rh0 s TYR 167 N 1.29 1.80 0.17 10.12 1.51 0.64 -4.98 117.35 127.90 1rh0 s TYR 167 Ca 0.07 -0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1rh0 s TYR 167 Cb -0.14 -0.92 -0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1rh0 s TYR 167 CO 0.06 0.29 0.41 -0.51 -1.11 0.00 0.00 175.55 174.69 1rh0 s LEU 168 N -2.47 4.24 0.66 -1.29 1.43 -1.26 -0.10 118.68 119.90 1rh0 s LEU 168 Ca 0.13 0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 53.72 1rh0 s LEU 168 Cb -0.07 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1rh0 s LEU 168 CO 0.06 0.01 1.10 0.42 0.23 0.00 0.00 176.35 178.18 1rh0 s THR 169 N -1.72 3.30 0.39 5.49 -4.23 -0.95 -1.18 115.64 116.75 1rh0 s THR 169 Ca 0.42 0.59 -0.28 0.00 -1.18 0.00 0.00 61.69 61.24 1rh0 s THR 169 Cb -0.12 -3.11 -0.11 0.00 1.34 0.00 0.00 72.50 70.51 1rh0 s THR 169 CO 0.25 -0.39 1.48 -0.13 -0.54 0.00 0.00 174.62 175.28 1rh0 s ARG 170 N -4.17 4.05 -0.18 3.99 0.52 -0.60 -4.58 118.95 117.98 1rh0 s ARG 170 Ca 0.66 2.55 -0.00 0.00 -0.52 0.00 0.00 55.73 58.42 1rh0 s ARG 170 Cb -0.20 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.36 1rh0 s ARG 170 CO 0.43 -0.57 -0.16 0.08 0.02 0.00 0.00 175.30 175.10 1rh0 s VAL 171 N -1.13 2.47 0.07 3.52 1.01 -1.26 -4.55 120.40 120.53 1rh0 s VAL 171 Ca 0.54 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1rh0 s VAL 171 Cb -0.46 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 1rh0 s VAL 171 CO 0.62 0.51 1.27 -0.44 0.00 0.00 0.00 175.10 177.06 1rh0 s SER 172 N 1.22 6.98 0.00 3.32 0.01 -0.29 -3.60 113.70 121.35 1rh0 s SER 172 Ca 0.03 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.40 1rh0 s SER 172 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1rh0 s SER 172 CO -0.08 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.64 1rh0 n GLY 173 N 3.34 0.87 3.85 3.44 0.00 -1.26 -4.80 105.19 110.63 1rh0 n GLY 173 Ca 0.10 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1rh0 n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rh0 s VAL 174 N -2.00 4.03 0.54 1.61 -7.23 -1.24 -5.09 120.40 111.02 1rh0 s VAL 174 Ca 0.00 -1.35 -0.22 0.00 -1.81 0.00 0.00 61.98 58.60 1rh0 s VAL 174 Cb 0.00 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 1rh0 s VAL 174 CO 0.00 -0.26 1.37 -0.54 -0.31 0.00 0.00 175.10 175.37 1rh0 s LYS 175 N -3.94 3.19 0.60 4.82 1.02 -1.26 -4.89 119.74 119.28 1rh0 s LYS 175 Ca 0.37 2.27 0.35 0.00 0.02 0.00 0.00 55.97 58.99 1rh0 s LYS 175 Cb -0.07 -2.30 1.89 0.00 -0.52 0.00 0.00 37.83 36.83 1rh0 s LYS 175 CO 0.26 -1.16 2.21 -1.00 -0.92 0.00 0.00 175.35 174.74 1rh0 h PRO 176 N 1.55 0.00 -0.10 -1.68 0.13 -1.98 -0.43 132.00 129.49 1rh0 h PRO 176 Ca -0.51 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1rh0 h PRO 176 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1rh0 h PRO 176 CO 0.58 0.03 0.09 1.57 -0.23 0.00 0.00 178.00 180.04 1rh0 h LYS 177 N 0.00 0.00 -0.00 0.86 2.10 -2.01 -1.46 116.57 116.06 1rh0 h LYS 177 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rh0 h LYS 177 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1rh0 h LYS 177 CO 0.00 0.00 -0.21 0.66 -2.00 0.00 0.00 179.45 177.91 1rh0 n TYR 178 N -4.17 0.00 0.48 0.07 4.01 -0.17 -3.03 117.16 114.35 1rh0 n TYR 178 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1rh0 n TYR 178 Cb 0.20 -0.22 0.08 0.00 -0.31 0.00 0.00 39.34 39.08 1rh0 n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rh0 n ASN 179 N -1.07 2.32 0.18 7.72 3.02 -0.58 -4.76 115.26 122.09 1rh0 n ASN 179 Ca 0.11 -1.65 -0.15 0.00 -0.03 0.00 0.00 54.58 52.86 1rh0 n ASN 179 Cb 0.31 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1rh0 n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1rh0 h SER 180 N 2.75 -1.02 -0.48 6.41 4.64 -1.38 -0.65 113.55 123.82 1rh0 h SER 180 Ca 0.00 0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 1rh0 h SER 180 Cb 0.62 0.36 -0.11 0.00 -0.31 0.00 0.00 62.40 62.96 1rh0 h SER 180 CO 0.00 -0.48 0.24 0.61 -0.87 0.00 0.00 176.83 176.33 1rh0 n GLY 181 N -1.46 3.04 3.82 -0.77 0.00 -1.26 -4.95 105.19 103.61 1rh0 n GLY 181 Ca -0.09 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1rh0 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 s ALA 182 N -1.90 3.59 -0.03 4.61 0.00 -0.25 -4.53 121.76 123.24 1rh0 s ALA 182 Ca 0.32 -1.38 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1rh0 s ALA 182 Cb 0.26 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1rh0 s ALA 182 CO 0.07 0.30 -0.18 -0.51 0.00 0.00 0.00 175.76 175.43 1rh0 s LEU 183 N -3.72 1.97 0.21 0.00 1.43 -0.32 -4.71 118.68 113.54 1rh0 s LEU 183 Ca 0.33 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1rh0 s LEU 183 Cb -0.08 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1rh0 s LEU 183 CO 0.25 0.19 0.34 -2.28 0.23 0.00 0.00 176.35 175.07 1rh0 s HIS 184 N -0.16 3.46 0.28 0.29 5.65 -1.26 -1.55 115.29 122.00 1rh0 s HIS 184 Ca 0.00 0.03 0.01 0.00 0.25 0.00 0.00 55.06 55.36 1rh0 s HIS 184 Cb -0.10 -1.61 0.57 0.00 -1.18 0.00 0.00 32.58 30.26 1rh0 s HIS 184 CO 0.01 0.46 1.83 0.97 -0.65 0.00 0.00 174.74 177.36 1rh0 h ILE 185 N 1.32 0.89 -0.99 0.89 2.10 -1.96 0.11 117.51 119.87 1rh0 h ILE 185 Ca -0.51 -0.33 0.18 0.00 1.08 0.00 0.00 64.86 65.29 1rh0 h ILE 185 Cb 1.22 -0.15 -0.11 0.00 -1.09 0.00 0.00 36.82 36.69 1rh0 h ILE 185 CO 0.64 0.17 0.60 0.11 -1.08 0.00 0.00 178.15 178.59 1rh0 h LYS 186 N 0.95 0.74 -0.36 2.19 1.57 -1.95 -1.55 116.57 118.16 1rh0 h LYS 186 Ca 0.50 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.20 1rh0 h LYS 186 Cb 0.53 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1rh0 h LYS 186 CO -0.28 0.49 0.07 -0.44 -0.57 0.00 0.00 179.45 178.72 1rh0 h ASP 187 N 0.76 0.56 -0.38 0.86 3.32 -1.14 -2.49 116.42 117.91 1rh0 h ASP 187 Ca 0.57 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1rh0 h ASP 187 Cb 0.87 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1rh0 h ASP 187 CO -0.38 0.66 0.23 0.40 -1.72 0.00 0.00 179.24 178.43 1rh0 h ILE 188 N 0.43 1.12 -0.02 0.35 2.04 -0.81 -2.69 117.51 117.92 1rh0 h ILE 188 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1rh0 h ILE 188 Cb 0.33 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1rh0 h ILE 188 CO 0.00 0.12 -0.16 0.18 0.00 0.00 0.00 178.15 178.29 1rh0 n LEU 189 N -4.45 2.14 -4.75 1.44 4.77 -0.67 -4.81 117.00 110.66 1rh0 n LEU 189 Ca 0.03 -0.72 -0.34 0.00 -0.03 0.00 0.00 56.01 54.95 1rh0 n LEU 189 Cb 0.08 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1rh0 n LEU 189 CO 0.36 0.37 0.76 -0.94 -1.33 0.00 0.00 177.39 176.61 1rh0 s SER 190 N -2.20 4.78 0.50 -1.43 1.04 -0.94 -4.53 113.70 110.92 1rh0 s SER 190 Ca 0.27 2.14 0.34 0.00 0.48 0.00 0.00 55.95 59.18 1rh0 s SER 190 Cb 0.20 -2.57 1.73 0.00 0.10 0.00 0.00 66.02 65.48 1rh0 s SER 190 CO 0.41 -1.86 2.03 -0.65 0.98 0.00 0.00 173.24 174.15 1rh0 h PRO 191 N -0.06 0.00 0.00 4.02 0.11 -1.90 -1.27 132.00 132.89 1rh0 h PRO 191 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1rh0 h PRO 191 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1rh0 h PRO 191 CO 0.52 0.00 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.05 1rh0 h LEU 192 N 0.00 0.00 -0.41 2.35 3.38 -1.92 -2.19 115.31 116.52 1rh0 h LEU 192 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rh0 h LEU 192 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rh0 h LEU 192 CO 0.00 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.21 1rh0 n PHE 193 N -3.58 0.00 0.00 1.13 3.01 -0.48 -4.99 117.46 112.55 1rh0 n PHE 193 Ca -0.01 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1rh0 n PHE 193 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1rh0 n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rh0 n GLY 194 N 1.07 3.51 3.40 1.37 0.00 -0.82 -5.03 105.19 108.69 1rh0 n GLY 194 Ca 0.22 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.06 1rh0 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rh0 s THR 195 N -2.08 4.68 0.36 2.61 2.01 -1.26 -4.44 115.64 117.51 1rh0 s THR 195 Ca 0.00 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.86 1rh0 s THR 195 Cb 0.00 -4.56 -0.10 0.00 0.01 0.00 0.00 72.50 67.85 1rh0 s THR 195 CO 0.00 -1.24 1.29 -0.22 -0.69 0.00 0.00 174.62 173.76 1rh0 s LEU 196 N 3.05 4.35 0.00 4.42 2.96 -1.26 -0.96 118.68 131.24 1rh0 s LEU 196 Ca 0.16 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 1rh0 s LEU 196 Cb -0.21 -3.75 0.00 0.00 0.50 0.00 0.00 46.19 42.73 1rh0 s LEU 196 CO 0.06 -0.63 0.00 0.52 -1.32 0.00 0.00 176.35 174.98 1rh0 n VAL 197 N 0.56 0.00 -3.60 1.68 0.31 0.13 -4.84 118.33 112.57 1rh0 n VAL 197 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1rh0 n VAL 197 Cb 0.43 -0.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.73 1rh0 n VAL 197 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rh0 s SER 198 N -2.19 -0.26 0.08 4.52 0.15 -1.10 -4.28 113.70 110.62 1rh0 s SER 198 Ca 0.00 0.26 -0.10 0.00 0.70 0.00 0.00 55.95 56.82 1rh0 s SER 198 Cb 0.00 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1rh0 s SER 198 CO 0.00 -0.25 0.21 -0.94 1.20 0.00 0.00 173.24 173.46 1rh0 s SER 199 N -1.17 0.06 -0.05 5.45 1.04 -0.92 -0.88 113.70 117.23 1rh0 s SER 199 Ca 0.02 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.95 1rh0 s SER 199 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1rh0 s SER 199 CO -0.02 -0.69 -0.15 0.00 0.98 0.00 0.00 173.24 173.36 1rh0 s ALA 200 N -3.47 1.41 -0.29 5.32 0.00 -0.12 -1.10 121.76 123.51 1rh0 s ALA 200 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1rh0 s ALA 200 Cb 0.03 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1rh0 s ALA 200 CO -0.09 0.23 -0.05 -0.65 0.00 0.00 0.00 175.76 175.20 1rh0 s GLN 201 N 0.19 1.94 -0.08 0.00 -1.52 0.17 -1.10 119.66 119.25 1rh0 s GLN 201 Ca -0.06 -1.53 -0.19 0.00 -1.95 0.00 0.00 55.36 51.63 1rh0 s GLN 201 Cb -0.12 -2.99 -0.04 0.00 -0.22 0.00 0.00 33.01 29.63 1rh0 s GLN 201 CO 0.02 -0.71 0.51 -0.06 -0.25 0.00 0.00 175.29 174.80 1rh0 s PHE 202 N 1.04 3.57 0.10 0.91 0.40 -0.09 -0.70 117.98 123.20 1rh0 s PHE 202 Ca -0.01 0.98 -0.07 0.00 -0.60 0.00 0.00 56.93 57.22 1rh0 s PHE 202 Cb -0.20 -2.56 0.03 0.00 0.51 0.00 0.00 43.02 40.80 1rh0 s PHE 202 CO -0.06 0.24 0.36 -1.71 0.70 0.00 0.00 175.22 174.74 1rh0 n ASN 203 N 3.36 -0.73 -0.08 1.36 2.85 -0.66 -2.30 115.26 119.06 1rh0 n ASN 203 Ca -0.07 -1.43 -0.17 0.00 -0.11 0.00 0.00 54.58 52.81 1rh0 n ASN 203 Cb 0.52 1.19 -0.06 0.00 1.24 0.00 0.00 39.78 42.67 1rh0 n ASN 203 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rh0 n TYR 204 N -0.25 0.00 -5.08 1.20 9.36 -1.23 -4.42 117.16 116.75 1rh0 n TYR 204 Ca -0.02 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.88 1rh0 n TYR 204 Cb 0.22 -0.60 -0.15 0.00 -0.63 0.00 0.00 39.34 38.18 1rh0 n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rh0 s PHE 206 N -0.54 1.10 -0.38 0.00 0.40 -1.26 -1.56 117.98 115.74 1rh0 s PHE 206 Ca 0.07 -0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1rh0 s PHE 206 Cb -0.11 -0.74 0.10 0.00 0.51 0.00 0.00 43.02 42.78 1rh0 s PHE 206 CO 0.01 -0.06 0.13 0.34 0.70 0.00 0.00 175.22 176.34 1rh0 s ASP 207 N -0.07 5.05 0.21 1.36 -1.08 0.25 -4.97 116.67 117.41 1rh0 s ASP 207 Ca 0.01 -2.04 -0.09 0.00 -0.52 0.00 0.00 52.55 49.91 1rh0 s ASP 207 Cb -0.07 -1.74 0.15 0.00 -1.46 0.00 0.00 42.92 39.80 1rh0 s ASP 207 CO 0.00 -0.47 1.79 0.58 0.52 0.00 0.00 175.17 177.59 1rh0 h VAL 208 N 6.47 1.25 -0.13 1.11 2.07 -1.89 -0.04 116.25 125.09 1rh0 h VAL 208 Ca -0.10 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1rh0 h VAL 208 Cb 1.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1rh0 h VAL 208 CO 0.62 0.31 0.07 0.44 0.02 0.00 0.00 177.57 179.03 1rh0 h ASP 209 N 1.10 0.17 -0.58 0.57 3.45 -1.95 0.22 116.42 119.39 1rh0 h ASP 209 Ca 0.26 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 1rh0 h ASP 209 Cb 0.16 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.86 1rh0 h ASP 209 CO -0.03 0.21 0.35 -0.25 -1.57 0.00 0.00 179.24 177.95 1rh0 h TRP 210 N 0.11 0.77 -0.31 4.55 7.01 -1.85 -2.89 115.95 123.34 1rh0 h TRP 210 Ca 0.05 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1rh0 h TRP 210 Cb 0.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1rh0 h TRP 210 CO -0.04 0.52 0.18 1.25 -2.79 0.00 0.00 178.44 177.56 1rh0 h LEU 211 N 0.79 0.38 -1.62 0.65 5.85 -0.60 -2.48 115.31 118.28 1rh0 h LEU 211 Ca 0.21 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1rh0 h LEU 211 Cb -0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1rh0 h LEU 211 CO -0.04 0.34 0.12 0.58 -0.34 0.00 0.00 178.44 179.10 1rh0 h VAL 212 N 0.38 1.10 0.00 1.05 2.07 -0.84 -0.52 116.25 119.50 1rh0 h VAL 212 Ca 0.11 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1rh0 h VAL 212 Cb 0.04 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1rh0 h VAL 212 CO -0.02 0.12 0.00 0.29 0.02 0.00 0.00 177.57 177.98 1rh0 n LYS 213 N -4.44 0.15 0.16 1.57 4.01 -0.96 -2.66 118.16 115.99 1rh0 n LYS 213 Ca 0.01 0.24 0.05 0.00 -0.51 0.00 0.00 58.31 58.09 1rh0 n LYS 213 Cb 0.11 -1.72 0.09 0.00 -0.51 0.00 0.00 35.03 33.01 1rh0 n LYS 213 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1rh0 h GLN 214 N 0.00 0.00 -6.97 1.97 1.08 -0.81 -3.44 115.11 106.93 1rh0 h GLN 214 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 1rh0 h GLN 214 Cb 0.51 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.98 1rh0 h GLN 214 CO 0.00 0.40 0.46 0.71 -0.95 0.00 0.00 178.83 179.45 1rh0 s TYR 215 N -3.07 3.09 0.46 2.96 1.51 -1.09 -4.31 117.35 116.91 1rh0 s TYR 215 Ca 0.04 1.59 -0.23 0.00 -1.01 0.00 0.00 57.07 57.46 1rh0 s TYR 215 Cb 0.07 -3.27 -0.07 0.00 -0.11 0.00 0.00 41.96 38.59 1rh0 s TYR 215 CO 0.72 -1.07 1.20 -2.14 -1.11 0.00 0.00 175.55 173.16 1rh0 s PRO 216 N -2.52 3.71 0.26 -1.71 0.02 -1.26 -4.75 135.00 128.75 1rh0 s PRO 216 Ca 0.60 1.86 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 1rh0 s PRO 216 Cb -0.26 -2.43 0.42 0.00 0.02 0.00 0.00 34.50 32.25 1rh0 s PRO 216 CO 0.32 -0.62 1.47 -2.30 -0.33 0.00 0.00 177.00 175.54 1rh0 n PRO 217 N -0.48 -0.10 -0.08 5.54 -0.02 -1.26 -0.14 135.00 138.47 1rh0 n PRO 217 Ca 0.07 1.47 0.16 0.00 -2.02 0.00 0.00 63.50 63.18 1rh0 n PRO 217 Cb 0.47 -2.19 0.57 0.00 -0.02 0.00 0.00 33.50 32.33 1rh0 n PRO 217 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1rh0 h GLU 218 N 0.00 0.25 -0.01 -0.52 9.09 -2.03 -2.46 114.58 118.90 1rh0 h GLU 218 Ca 0.44 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.84 1rh0 h GLU 218 Cb 0.68 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1rh0 h GLU 218 CO -0.97 0.17 -0.46 1.19 0.05 0.00 0.00 179.01 178.99 1rh0 n PHE 219 N -4.44 0.00 0.31 2.06 3.72 0.80 -4.49 117.46 115.42 1rh0 n PHE 219 Ca 0.11 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.70 1rh0 n PHE 219 Cb 0.51 -0.02 0.99 0.00 -0.94 0.00 0.00 39.48 40.02 1rh0 n PHE 219 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rh0 h ARG 220 N 2.16 0.00 -0.02 -1.08 3.08 -1.08 -1.77 114.38 115.68 1rh0 h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rh0 h ARG 220 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1rh0 h ARG 220 CO 0.00 0.00 -0.28 1.63 -1.07 0.00 0.00 179.97 180.25 1rh0 n LYS 221 N -2.86 1.61 -1.98 0.04 5.02 -1.26 -4.95 118.16 113.78 1rh0 n LYS 221 Ca -0.02 -1.26 -0.34 0.00 -2.02 0.00 0.00 58.31 54.66 1rh0 n LYS 221 Cb 0.16 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1rh0 n LYS 221 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rh0 s LYS 222 N -2.15 2.99 0.50 1.97 -0.14 -0.67 -4.75 119.74 117.49 1rh0 s LYS 222 Ca 0.20 1.60 -0.23 0.00 -1.36 0.00 0.00 55.97 56.18 1rh0 s LYS 222 Cb 0.17 -1.96 -0.07 0.00 -1.68 0.00 0.00 37.83 34.30 1rh0 s LYS 222 CO 0.44 -1.13 1.31 -2.30 -0.76 0.00 0.00 175.35 172.91 1rh0 n PRO 223 N -1.84 1.80 -3.76 -1.68 -0.02 -1.26 -4.86 135.00 123.38 1rh0 n PRO 223 Ca 0.12 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1rh0 n PRO 223 Cb 0.51 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 1rh0 n PRO 223 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rh0 s ILE 224 N -1.26 -0.07 -0.20 4.25 1.01 -0.52 -2.16 121.20 122.25 1rh0 s ILE 224 Ca 0.67 0.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 1rh0 s ILE 224 Cb -0.45 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 1rh0 s ILE 224 CO 0.53 0.10 0.07 -0.22 0.00 0.00 0.00 174.94 175.42 1rh0 s LEU 225 N 1.20 3.76 -0.29 2.97 2.96 -0.26 -1.15 118.68 127.88 1rh0 s LEU 225 Ca -0.08 0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 1rh0 s LEU 225 Cb -0.13 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1rh0 s LEU 225 CO -0.03 0.12 0.23 -0.76 -1.32 0.00 0.00 176.35 174.59 1rh0 s LEU 226 N 0.68 4.09 -0.29 -0.68 1.43 0.38 0.42 118.68 124.70 1rh0 s LEU 226 Ca 0.04 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1rh0 s LEU 226 Cb -0.13 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1rh0 s LEU 226 CO 0.02 -0.10 0.08 -0.69 0.23 0.00 0.00 176.35 175.88 1rh0 s VAL 227 N 1.82 3.96 0.26 -1.59 1.01 0.13 -0.11 120.40 125.87 1rh0 s VAL 227 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1rh0 s VAL 227 Cb -0.16 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1rh0 s VAL 227 CO 0.11 0.09 0.23 -1.38 0.00 0.00 0.00 175.10 174.15 1rh0 s HIS 228 N 1.50 1.29 -0.04 5.22 -0.00 -0.60 -1.65 115.29 121.01 1rh0 s HIS 228 Ca 0.03 -1.42 0.06 0.00 -0.00 0.00 0.00 55.06 53.73 1rh0 s HIS 228 Cb -0.17 -0.52 0.09 0.00 -0.00 0.00 0.00 32.58 31.98 1rh0 s HIS 228 CO 0.02 -0.78 1.04 0.41 -0.00 0.00 0.00 174.74 175.43 1rh0 n GLY 229 N -0.42 3.54 3.77 -1.38 0.00 -1.26 -0.08 105.19 109.36 1rh0 n GLY 229 Ca 0.03 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1rh0 n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rh0 s ASP 230 N -1.59 6.84 0.33 1.61 1.01 -1.26 -4.80 116.67 118.81 1rh0 s ASP 230 Ca 0.10 2.63 0.09 0.00 0.71 0.00 0.00 52.55 56.08 1rh0 s ASP 230 Cb 0.09 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.31 1rh0 s ASP 230 CO 0.01 -0.49 -0.09 -0.54 0.21 0.00 0.00 175.17 174.27 1rh0 s LYS 231 N -1.69 1.78 5.03 8.23 1.02 -1.26 -4.36 119.74 128.49 1rh0 s LYS 231 Ca 0.49 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1rh0 s LYS 231 Cb -0.39 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1rh0 s LYS 231 CO 0.51 0.13 0.00 0.54 -0.92 0.00 0.00 175.35 175.61 1rh0 n ARG 232 N -0.76 0.00 0.15 1.68 1.74 -1.26 -1.81 116.66 116.40 1rh0 n ARG 232 Ca -0.05 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.06 1rh0 n ARG 232 Cb 0.63 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.21 1rh0 n ARG 232 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1rh0 h GLU 233 N 0.00 0.00 -0.64 5.56 9.09 -1.99 -2.28 114.58 124.32 1rh0 h GLU 233 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1rh0 h GLU 233 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1rh0 h GLU 233 CO 0.00 0.49 0.39 0.00 0.05 0.00 0.00 179.01 179.94 1rh0 h ALA 234 N 1.51 0.81 0.19 1.06 0.00 -1.74 -0.08 119.26 121.01 1rh0 h ALA 234 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rh0 h ALA 234 Cb 1.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1rh0 h ALA 234 CO 0.06 0.29 -0.11 -0.22 0.00 0.00 0.00 179.25 179.27 1rh0 h LYS 235 N 0.87 -0.28 -0.95 0.00 3.64 -1.18 -2.65 116.57 116.02 1rh0 h LYS 235 Ca 0.23 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1rh0 h LYS 235 Cb -0.03 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1rh0 h LYS 235 CO -0.04 -0.19 0.61 0.00 -2.27 0.00 0.00 179.45 177.56 1rh0 h ALA 236 N 0.51 1.52 -0.32 5.00 0.00 -1.16 -1.14 119.26 123.67 1rh0 h ALA 236 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rh0 h ALA 236 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rh0 h ALA 236 CO 0.02 0.32 0.20 1.25 0.00 0.00 0.00 179.25 181.03 1rh0 h HIS 237 N 1.03 0.37 -0.49 0.00 -0.00 -0.85 0.14 115.15 115.35 1rh0 h HIS 237 Ca 0.42 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.80 1rh0 h HIS 237 Cb 0.29 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1rh0 h HIS 237 CO -0.00 0.23 0.27 1.25 -0.00 0.00 0.00 177.93 179.68 1rh0 h LEU 238 N 0.41 0.60 -1.03 0.26 5.85 -1.01 0.16 115.31 120.54 1rh0 h LEU 238 Ca 0.12 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1rh0 h LEU 238 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1rh0 h LEU 238 CO -0.04 0.52 0.34 0.45 -0.34 0.00 0.00 178.44 179.36 1rh0 h HIS 239 N 0.64 1.02 0.07 1.25 3.86 -1.02 -1.01 115.15 119.97 1rh0 h HIS 239 Ca 0.17 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1rh0 h HIS 239 Cb 0.04 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1rh0 h HIS 239 CO -0.02 0.75 -0.04 0.00 0.86 0.00 0.00 177.93 179.48 1rh0 h ALA 240 N 1.35 -0.10 -1.09 2.45 0.00 -0.49 0.98 119.26 122.36 1rh0 h ALA 240 Ca 0.25 -0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.34 1rh0 h ALA 240 Cb 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1rh0 h ALA 240 CO -0.03 -0.45 0.71 1.96 0.00 0.00 0.00 179.25 181.44 1rh0 h GLN 241 N -0.31 0.29 0.01 0.00 4.20 -0.24 -2.88 115.11 116.19 1rh0 h GLN 241 Ca -0.01 -0.02 -0.30 0.00 0.06 0.00 0.00 58.65 58.38 1rh0 h GLN 241 Cb 0.27 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1rh0 h GLN 241 CO 0.02 0.19 -1.78 0.00 -0.67 0.00 0.00 178.83 176.60 1rh0 n ALA 242 N -2.52 1.47 -0.34 3.87 0.00 -0.42 -4.45 120.51 118.11 1rh0 n ALA 242 Ca 0.26 -0.80 0.28 0.00 0.00 0.00 0.00 53.44 53.18 1rh0 n ALA 242 Cb 0.99 -0.79 0.59 0.00 0.00 0.00 0.00 19.45 20.24 1rh0 n ALA 242 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1rh0 h LYS 243 N 0.00 0.24 0.00 0.00 3.64 -0.58 0.60 116.57 120.47 1rh0 h LYS 243 Ca -0.31 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1rh0 h LYS 243 Cb 2.03 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1rh0 h LYS 243 CO 0.08 0.16 -0.08 -1.35 -2.27 0.00 0.00 179.45 175.99 1rh0 h PRO 244 N 0.25 0.00 -4.32 1.90 0.11 -1.78 -3.39 132.00 124.77 1rh0 h PRO 244 Ca 0.62 0.00 -0.73 0.00 0.11 0.00 0.00 66.00 66.00 1rh0 h PRO 244 Cb 1.87 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.71 1rh0 h PRO 244 CO -0.24 0.08 -0.38 0.71 -0.21 0.00 0.00 178.00 177.96 1rh0 s TYR 245 N -4.02 3.33 0.49 0.65 2.02 0.20 -4.95 117.35 115.07 1rh0 s TYR 245 Ca -0.02 -1.49 0.18 0.00 -0.37 0.00 0.00 57.07 55.37 1rh0 s TYR 245 Cb 0.12 -3.30 1.24 0.00 -0.40 0.00 0.00 41.96 39.62 1rh0 s TYR 245 CO 0.55 -0.91 2.09 1.05 -1.57 0.00 0.00 175.55 176.75 1rh0 h GLU 246 N 8.56 0.00 0.00 -0.62 4.11 -1.81 -2.49 114.58 122.33 1rh0 h GLU 246 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1rh0 h GLU 246 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1rh0 h GLU 246 CO 0.86 0.09 0.00 0.27 0.07 0.00 0.00 179.01 180.30 1rh0 n ASN 247 N -4.26 0.00 -4.65 3.06 6.94 -1.26 -4.81 115.26 110.28 1rh0 n ASN 247 Ca -0.03 -0.55 -0.35 0.00 -0.02 0.00 0.00 54.58 53.63 1rh0 n ASN 247 Cb 0.17 -0.13 -0.09 0.00 -2.36 0.00 0.00 39.78 37.37 1rh0 n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rh0 s ILE 248 N -2.26 5.02 0.30 1.53 1.01 -0.94 -1.44 121.20 124.43 1rh0 s ILE 248 Ca 0.36 0.05 0.10 0.00 0.00 0.00 0.00 60.65 61.16 1rh0 s ILE 248 Cb 0.19 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 1rh0 s ILE 248 CO 0.37 0.42 -0.05 -0.44 0.00 0.00 0.00 174.94 175.24 1rh0 s SER 249 N 0.61 4.13 0.12 3.58 0.01 -0.30 -4.96 113.70 116.90 1rh0 s SER 249 Ca 0.05 -0.90 0.10 0.00 1.31 0.00 0.00 55.95 56.52 1rh0 s SER 249 Cb -0.13 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1rh0 s SER 249 CO 0.01 -0.09 -0.25 -0.76 0.41 0.00 0.00 173.24 172.56 1rh0 s LEU 250 N -3.65 2.31 -0.13 2.44 1.02 -1.26 -0.47 118.68 118.94 1rh0 s LEU 250 Ca 0.32 -0.73 -0.01 0.00 0.02 0.00 0.00 54.13 53.74 1rh0 s LEU 250 Cb -0.03 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 45.07 1rh0 s LEU 250 CO 0.18 0.15 -0.05 0.00 0.02 0.00 0.00 176.35 176.66 1rh0 s GLN 252 N 1.74 3.69 -0.01 0.00 0.74 -1.26 -1.56 119.66 123.00 1rh0 s GLN 252 Ca 0.03 0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.16 1rh0 s GLN 252 Cb -0.14 -3.80 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 1rh0 s GLN 252 CO -0.08 -0.69 1.17 0.00 -0.55 0.00 0.00 175.29 175.14 1rh0 s ALA 253 N 2.61 3.41 0.22 1.58 0.00 0.88 -4.94 121.76 125.54 1rh0 s ALA 253 Ca 0.23 0.69 -0.32 0.00 0.00 0.00 0.00 51.96 52.56 1rh0 s ALA 253 Cb -0.15 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1rh0 s ALA 253 CO 0.14 -0.58 1.68 0.36 0.00 0.00 0.00 175.76 177.36 1rh0 n LYS 254 N 4.57 2.68 -3.80 0.00 2.85 -1.26 -4.71 118.16 118.49 1rh0 n LYS 254 Ca 0.10 0.96 -0.28 0.00 -1.05 0.00 0.00 58.31 58.04 1rh0 n LYS 254 Cb 0.47 -2.79 -0.12 0.00 -0.65 0.00 0.00 35.03 31.94 1rh0 n LYS 254 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rh0 s LEU 255 N 0.78 3.94 0.36 -5.58 1.43 -1.26 -4.96 118.68 113.38 1rh0 s LEU 255 Ca 0.73 -3.46 0.25 0.00 -1.03 0.00 0.00 54.13 50.62 1rh0 s LEU 255 Cb -0.52 -1.37 0.66 0.00 0.03 0.00 0.00 46.19 44.99 1rh0 s LEU 255 CO 0.37 -0.14 1.72 0.44 0.23 0.00 0.00 176.35 178.96 1rh0 h ASP 256 N 5.76 0.00 -3.00 2.29 3.45 -1.92 -3.44 116.42 119.56 1rh0 h ASP 256 Ca 0.11 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.91 1rh0 h ASP 256 Cb 0.82 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.49 1rh0 h ASP 256 CO 0.63 0.00 -0.55 -0.63 -1.57 0.00 0.00 179.24 177.12 1rh0 s ILE 257 N -3.23 4.92 0.50 0.35 1.01 -1.26 -5.08 121.20 118.41 1rh0 s ILE 257 Ca 0.07 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 1rh0 s ILE 257 Cb 0.08 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.30 1rh0 s ILE 257 CO 0.61 0.49 1.08 0.00 0.00 0.00 0.00 174.94 177.12 1rh0 s ALA 258 N -1.08 2.83 -0.38 9.38 0.00 -1.26 -3.21 121.76 128.03 1rh0 s ALA 258 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1rh0 s ALA 258 Cb -0.12 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1rh0 s ALA 258 CO 0.09 -0.49 0.00 1.19 0.00 0.00 0.00 175.76 176.55 1rh0 n PHE 259 N -1.01 0.00 -3.41 0.00 3.72 -1.26 -4.97 117.46 110.53 1rh0 n PHE 259 Ca 0.10 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.19 1rh0 n PHE 259 Cb 0.52 -1.22 -0.05 0.00 -0.94 0.00 0.00 39.48 37.78 1rh0 n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1rh0 s GLY 260 N -2.37 2.18 0.09 1.37 0.00 -1.20 -4.89 107.32 102.50 1rh0 s GLY 260 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.40 1rh0 s GLY 260 CO 0.00 -0.23 -0.11 -0.51 0.00 0.00 0.00 173.10 172.25 1rh0 s THR 261 N -1.87 0.97 -0.87 0.90 -4.23 -1.26 -4.96 115.64 104.32 1rh0 s THR 261 Ca 0.46 -1.56 -0.20 0.00 -1.18 0.00 0.00 61.69 59.21 1rh0 s THR 261 Cb -0.11 -1.28 0.11 0.00 1.34 0.00 0.00 72.50 72.56 1rh0 s THR 261 CO 0.24 -0.49 1.12 -2.28 -0.54 0.00 0.00 174.62 172.66 1rh0 s HIS 262 N -2.17 2.94 -0.03 3.99 2.46 -1.26 -1.55 115.29 119.66 1rh0 s HIS 262 Ca 0.04 -1.11 0.19 0.00 0.47 0.00 0.00 55.06 54.64 1rh0 s HIS 262 Cb -0.05 -4.33 -0.29 0.00 -0.13 0.00 0.00 32.58 27.79 1rh0 s HIS 262 CO 0.01 -1.58 0.41 1.58 -2.47 0.00 0.00 174.74 172.69 1rh0 n HIS 263 N 7.09 0.00 -1.54 3.88 -0.00 -0.58 -3.50 115.22 120.56 1rh0 n HIS 263 Ca 0.18 0.00 -0.57 0.00 -0.00 0.00 0.00 57.72 57.32 1rh0 n HIS 263 Cb 0.48 -0.44 -0.07 0.00 -0.00 0.00 0.00 29.99 29.95 1rh0 n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1rh0 n THR 264 N -2.17 0.00 -3.89 3.57 -1.04 -0.88 -4.59 114.28 105.29 1rh0 n THR 264 Ca -0.04 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 1rh0 n THR 264 Cb 0.51 -0.28 -0.13 0.00 -1.82 0.00 0.00 70.33 68.60 1rh0 n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rh0 s LYS 265 N 0.29 2.30 -0.03 -2.82 3.01 -1.26 -2.74 119.74 118.49 1rh0 s LYS 265 Ca 0.89 -1.40 -0.10 0.00 -1.01 0.00 0.00 55.97 54.36 1rh0 s LYS 265 Cb -1.18 -3.26 0.01 0.00 -1.01 0.00 0.00 37.83 32.40 1rh0 s LYS 265 CO 0.55 -0.72 0.21 1.41 0.51 0.00 0.00 175.35 177.31 1rh0 s MET 266 N 1.21 0.48 -0.07 1.68 1.75 -0.97 -1.77 119.30 121.61 1rh0 s MET 266 Ca -0.02 -0.15 0.05 0.00 -1.25 0.00 0.00 55.69 54.33 1rh0 s MET 266 Cb -0.20 0.21 -0.01 0.00 2.84 0.00 0.00 34.83 37.67 1rh0 s MET 266 CO -0.02 -0.11 -0.23 -1.64 -0.65 0.00 0.00 175.02 172.37 1rh0 s MET 267 N -0.97 2.68 -0.23 4.11 -1.94 0.14 -0.92 119.30 122.18 1rh0 s MET 267 Ca -0.10 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 52.95 1rh0 s MET 267 Cb -0.05 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.53 1rh0 s MET 267 CO 0.02 0.36 0.03 -0.51 -0.01 0.00 0.00 175.02 174.91 1rh0 s LEU 268 N -0.10 3.29 -0.31 -0.03 1.43 -0.25 -0.82 118.68 121.89 1rh0 s LEU 268 Ca -0.05 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1rh0 s LEU 268 Cb -0.14 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.29 1rh0 s LEU 268 CO 0.04 -0.00 -0.01 -0.76 0.23 0.00 0.00 176.35 175.86 1rh0 s LEU 269 N 1.40 4.17 -0.17 1.79 1.43 -0.19 -0.94 118.68 126.18 1rh0 s LEU 269 Ca 0.05 -1.72 -0.19 0.00 -1.03 0.00 0.00 54.13 51.23 1rh0 s LEU 269 Cb -0.15 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1rh0 s LEU 269 CO 0.02 -0.30 0.56 -0.22 0.23 0.00 0.00 176.35 176.63 1rh0 s LEU 270 N 1.05 4.18 0.45 1.79 2.96 -0.06 -0.88 118.68 128.17 1rh0 s LEU 270 Ca 0.01 0.79 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 1rh0 s LEU 270 Cb -0.20 -2.79 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 1rh0 s LEU 270 CO -0.05 -0.17 0.06 -0.31 -1.32 0.00 0.00 176.35 174.56 1rh0 s TYR 271 N 1.46 2.30 0.32 5.38 2.02 0.14 -0.69 117.35 128.28 1rh0 s TYR 271 Ca 0.27 -0.75 0.21 0.00 -0.37 0.00 0.00 57.07 56.43 1rh0 s TYR 271 Cb -0.16 -1.77 1.01 0.00 -0.40 0.00 0.00 41.96 40.64 1rh0 s TYR 271 CO 0.11 0.29 1.90 0.93 -1.57 0.00 0.00 175.55 177.21 1rh0 h GLU 272 N 1.53 0.00 0.00 -0.62 5.08 -1.37 -3.14 114.58 116.06 1rh0 h GLU 272 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1rh0 h GLU 272 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1rh0 h GLU 272 CO 0.76 0.26 -1.18 0.39 -1.00 0.00 0.00 179.01 178.23 1rh0 n GLU 273 N -3.74 0.50 0.00 2.33 4.71 -1.26 -5.05 120.64 118.13 1rh0 n GLU 273 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1rh0 n GLU 273 Cb 0.36 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1rh0 n GLU 273 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rh0 n GLY 274 N 1.26 -0.43 3.07 0.62 0.00 -1.19 -4.51 105.19 104.01 1rh0 n GLY 274 Ca -0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 1rh0 n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rh0 s LEU 275 N 0.00 2.11 -0.00 0.99 2.96 0.03 0.25 118.68 125.02 1rh0 s LEU 275 Ca 0.00 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1rh0 s LEU 275 Cb 0.00 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 1rh0 s LEU 275 CO 0.00 0.03 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.31 1rh0 s ARG 276 N -0.76 1.21 -0.09 1.98 3.52 -0.06 -0.20 118.95 124.55 1rh0 s ARG 276 Ca 0.01 -0.61 0.03 0.00 -0.13 0.00 0.00 55.73 55.03 1rh0 s ARG 276 Cb -0.06 -1.18 -0.01 0.00 -1.56 0.00 0.00 34.95 32.13 1rh0 s ARG 276 CO 0.00 0.32 -0.18 0.08 -0.81 0.00 0.00 175.30 174.71 1rh0 s VAL 277 N -0.46 2.66 -0.10 7.11 1.01 -1.26 -1.02 120.40 128.34 1rh0 s VAL 277 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1rh0 s VAL 277 Cb -0.06 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1rh0 s VAL 277 CO -0.00 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 1rh0 s VAL 278 N -0.03 1.16 -0.11 2.92 1.01 0.00 -1.20 120.40 124.15 1rh0 s VAL 278 Ca -0.05 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1rh0 s VAL 278 Cb -0.14 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1rh0 s VAL 278 CO 0.04 0.38 -0.22 -0.63 0.00 0.00 0.00 175.10 174.68 1rh0 s ILE 279 N 1.20 1.94 0.05 2.22 1.01 -0.69 0.26 121.20 127.19 1rh0 s ILE 279 Ca -0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1rh0 s ILE 279 Cb -0.14 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1rh0 s ILE 279 CO -0.03 0.53 0.08 0.00 0.00 0.00 0.00 174.94 175.52 1rh0 n HIS 280 N 3.80 -0.78 -0.10 3.97 1.44 -0.73 0.37 115.22 123.20 1rh0 n HIS 280 Ca -0.20 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.23 1rh0 n HIS 280 Cb 0.52 0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.72 1rh0 n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rh0 n THR 281 N -0.07 0.43 -3.78 0.61 -2.24 -0.71 -4.27 114.28 104.24 1rh0 n THR 281 Ca -0.00 -0.66 -0.36 0.00 -2.27 0.00 0.00 64.05 60.76 1rh0 n THR 281 Cb 0.08 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1rh0 n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rh0 s SER 282 N -0.43 6.27 0.77 3.42 0.01 -1.26 -4.79 113.70 117.69 1rh0 s SER 282 Ca 0.00 0.32 -0.12 0.00 1.31 0.00 0.00 55.95 57.45 1rh0 s SER 282 Cb 0.00 -2.08 0.06 0.00 0.21 0.00 0.00 66.02 64.21 1rh0 s SER 282 CO 0.00 0.26 1.14 0.20 0.41 0.00 0.00 173.24 175.25 1rh0 s ASN 283 N -0.13 4.20 -1.22 2.44 0.01 -1.26 -4.92 114.94 114.06 1rh0 s ASN 283 Ca 0.11 2.07 -0.07 0.00 -0.71 0.00 0.00 52.86 54.26 1rh0 s ASN 283 Cb -0.11 -2.55 0.21 0.00 0.41 0.00 0.00 41.25 39.20 1rh0 s ASN 283 CO 0.00 -2.25 1.81 0.18 -1.51 0.00 0.00 177.10 175.34 1rh0 n LEU 284 N -3.25 6.77 -3.92 0.60 4.77 -0.60 -4.70 117.00 116.66 1rh0 n LEU 284 Ca 0.11 -4.87 -0.10 0.00 -0.03 0.00 0.00 56.01 51.12 1rh0 n LEU 284 Cb 0.52 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.11 1rh0 n LEU 284 CO 0.50 1.57 -0.25 0.27 -1.33 0.00 0.00 177.39 178.15 1rh0 s ILE 285 N -0.91 0.09 0.25 -0.08 -4.36 -1.26 -0.58 121.20 114.35 1rh0 s ILE 285 Ca 0.38 -0.78 -0.03 0.00 -0.26 0.00 0.00 60.65 59.96 1rh0 s ILE 285 Cb 0.10 -0.36 0.23 0.00 1.25 0.00 0.00 42.46 43.68 1rh0 s ILE 285 CO 0.02 -0.43 1.71 -0.74 0.24 0.00 0.00 174.94 175.74 1rh0 h HIS 286 N 4.43 0.47 0.00 1.37 -0.00 -1.94 -1.90 115.15 117.57 1rh0 h HIS 286 Ca -0.31 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1rh0 h HIS 286 Cb 1.20 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1rh0 h HIS 286 CO 0.62 0.01 -0.02 0.00 -0.00 0.00 0.00 177.93 178.54 1rh0 h ALA 287 N 1.59 1.01 0.00 5.26 0.00 -1.97 -2.38 119.26 122.77 1rh0 h ALA 287 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rh0 h ALA 287 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rh0 h ALA 287 CO -0.45 0.02 0.00 -0.44 0.00 0.00 0.00 179.25 178.38 1rh0 h ASP 288 N 0.00 0.00 -0.41 0.00 3.45 -1.62 -3.20 116.42 114.64 1rh0 h ASP 288 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rh0 h ASP 288 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1rh0 h ASP 288 CO 0.00 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.46 1rh0 n TRP 289 N -3.07 0.54 -0.03 4.55 7.02 -0.92 -4.56 117.44 120.97 1rh0 n TRP 289 Ca 0.04 -0.47 -0.03 0.00 -1.02 0.00 0.00 57.50 56.02 1rh0 n TRP 289 Cb 0.49 -0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 29.35 1rh0 n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1rh0 n HIS 290 N 0.78 0.08 -2.13 -5.99 -0.00 -1.07 -4.73 115.22 102.15 1rh0 n HIS 290 Ca 0.14 0.03 -0.01 0.00 0.46 0.00 0.00 57.72 58.35 1rh0 n HIS 290 Cb 0.46 -0.23 0.09 0.00 -0.12 0.00 0.00 29.99 30.20 1rh0 n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1rh0 n GLN 291 N -3.15 1.45 -4.19 1.57 6.02 -1.26 -1.13 117.38 116.69 1rh0 n GLN 291 Ca -0.04 -3.07 -0.27 0.00 -0.01 0.00 0.00 57.00 53.61 1rh0 n GLN 291 Cb 0.16 -1.22 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 1rh0 n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rh0 s LYS 292 N -2.35 2.45 -0.37 -1.09 1.02 -1.26 -3.77 119.74 114.36 1rh0 s LYS 292 Ca 0.37 -1.05 -0.24 0.00 0.02 0.00 0.00 55.97 55.07 1rh0 s LYS 292 Cb 0.38 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1rh0 s LYS 292 CO -0.08 0.47 0.83 0.99 -0.92 0.00 0.00 175.35 176.64 1rh0 s THR 293 N -1.65 4.67 0.18 2.17 2.01 -0.14 -4.80 115.64 118.08 1rh0 s THR 293 Ca 0.27 0.95 0.07 0.00 0.31 0.00 0.00 61.69 63.30 1rh0 s THR 293 Cb -0.10 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 1rh0 s THR 293 CO 0.19 -0.49 -0.15 -1.10 -0.69 0.00 0.00 174.62 172.38 1rh0 s GLN 294 N 3.25 1.25 0.16 4.92 -1.52 -1.26 -1.18 119.66 125.28 1rh0 s GLN 294 Ca 0.34 -1.50 0.10 0.00 -1.95 0.00 0.00 55.36 52.35 1rh0 s GLN 294 Cb -0.13 -1.07 -0.04 0.00 -0.22 0.00 0.00 33.01 31.55 1rh0 s GLN 294 CO 0.18 0.19 -0.20 0.20 -0.25 0.00 0.00 175.29 175.41 1rh0 s GLY 295 N -3.08 1.69 -0.02 3.09 0.00 -1.26 -2.23 107.32 105.51 1rh0 s GLY 295 Ca 0.19 -1.50 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 1rh0 s GLY 295 CO 0.06 -1.51 0.03 -0.42 0.00 0.00 0.00 173.10 171.26 1rh0 s ILE 296 N -1.43 -0.05 -0.20 0.90 1.01 0.86 -1.73 121.20 120.55 1rh0 s ILE 296 Ca 0.20 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 1rh0 s ILE 296 Cb -0.09 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 1rh0 s ILE 296 CO 0.10 0.07 -0.03 0.86 0.00 0.00 0.00 174.94 175.94 1rh0 s TRP 297 N 0.91 2.97 -0.30 3.97 -0.00 0.16 -0.26 118.94 126.39 1rh0 s TRP 297 Ca -0.08 -0.73 -0.11 0.00 -0.00 0.00 0.00 56.10 55.19 1rh0 s TRP 297 Cb -0.11 -2.07 -0.03 0.00 -0.00 0.00 0.00 33.47 31.26 1rh0 s TRP 297 CO -0.03 -0.40 0.18 -0.51 -0.00 0.00 0.00 176.95 176.19 1rh0 s LEU 298 N 1.20 4.08 0.88 5.86 1.43 -0.86 -1.70 118.68 129.57 1rh0 s LEU 298 Ca 0.03 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 1rh0 s LEU 298 Cb -0.14 -2.07 0.12 0.00 0.03 0.00 0.00 46.19 44.13 1rh0 s LEU 298 CO -0.00 -0.13 1.12 -0.94 0.23 0.00 0.00 176.35 176.63 1rh0 s SER 299 N 1.69 3.34 1.01 2.29 1.04 -0.34 -4.80 113.70 117.93 1rh0 s SER 299 Ca 0.06 2.03 -0.12 0.00 0.48 0.00 0.00 55.95 58.40 1rh0 s SER 299 Cb -0.16 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.62 1rh0 s SER 299 CO 0.09 -2.81 1.08 -2.16 0.98 0.00 0.00 173.24 170.41 1rh0 s PRO 300 N -4.73 0.32 -0.25 4.02 0.04 -1.26 -4.75 135.00 128.39 1rh0 s PRO 300 Ca 0.65 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1rh0 s PRO 300 Cb -0.21 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1rh0 s PRO 300 CO 0.58 -2.84 1.56 -1.17 0.04 0.00 0.00 177.00 175.16 1rh0 s LEU 301 N -6.57 3.86 -0.33 -3.56 2.96 -1.26 -4.63 118.68 109.15 1rh0 s LEU 301 Ca 0.66 1.50 -0.23 0.00 -0.22 0.00 0.00 54.13 55.83 1rh0 s LEU 301 Cb -0.20 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1rh0 s LEU 301 CO 0.59 -1.25 0.79 -0.31 -1.32 0.00 0.00 176.35 174.85 1rh0 s TYR 302 N 5.13 3.16 0.62 5.38 2.02 0.73 -4.89 117.35 129.49 1rh0 s TYR 302 Ca 0.69 0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 57.94 1rh0 s TYR 302 Cb -0.23 -3.32 -0.02 0.00 -0.40 0.00 0.00 41.96 37.99 1rh0 s TYR 302 CO 0.28 -0.65 1.09 -1.25 -1.57 0.00 0.00 175.55 173.45 1rh0 s PRO 303 N 3.05 3.06 0.37 -1.71 0.04 -1.26 -0.79 135.00 137.75 1rh0 s PRO 303 Ca 0.32 1.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 1rh0 s PRO 303 Cb -0.14 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1rh0 s PRO 303 CO 0.15 -1.03 1.14 0.50 0.04 0.00 0.00 177.00 177.79 1rh0 s ARG 304 N -4.06 4.22 -0.23 4.56 3.52 -1.26 -0.89 118.95 124.81 1rh0 s ARG 304 Ca 0.66 1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 57.75 1rh0 s ARG 304 Cb -0.19 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1rh0 s ARG 304 CO 0.39 -0.16 1.46 0.42 -0.81 0.00 0.00 175.30 176.60 1rh0 s ILE 305 N -1.40 3.92 -0.33 4.11 1.01 0.14 -4.74 121.20 123.92 1rh0 s ILE 305 Ca 0.54 1.05 -0.44 0.00 0.00 0.00 0.00 60.65 61.80 1rh0 s ILE 305 Cb -0.30 -3.89 -0.19 0.00 0.01 0.00 0.00 42.46 38.09 1rh0 s ILE 305 CO 0.38 -0.33 1.48 0.00 0.00 0.00 0.00 174.94 176.47 1rh0 n ALA 306 N 7.84 -1.74 0.00 9.38 0.00 -1.26 -4.72 120.51 130.01 1rh0 n ALA 306 Ca 0.17 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1rh0 n ALA 306 Cb 0.46 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1rh0 n ALA 306 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rh0 n ASP 307 N 3.51 0.00 0.04 0.00 8.00 -1.26 -1.15 116.55 125.69 1rh0 n ASP 307 Ca 0.27 0.21 0.11 0.00 0.71 0.00 0.00 54.79 56.10 1rh0 n ASP 307 Cb 0.01 -0.21 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1rh0 n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rh0 n GLY 308 N -1.18 -1.27 3.61 0.44 0.00 -1.26 -5.06 105.19 100.48 1rh0 n GLY 308 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1rh0 n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rh0 s THR 309 N -3.24 2.00 -0.46 2.61 -1.32 -0.30 -5.10 115.64 109.84 1rh0 s THR 309 Ca 0.03 -2.02 -0.04 0.00 -1.21 0.00 0.00 61.69 58.45 1rh0 s THR 309 Cb 0.13 -2.97 0.12 0.00 -1.51 0.00 0.00 72.50 68.28 1rh0 s THR 309 CO 0.79 -0.02 0.27 -1.00 -2.21 0.00 0.00 174.62 172.46 1rh0 s HIS 310 N -2.71 3.54 -0.01 9.09 0.09 -1.26 -4.94 115.29 119.08 1rh0 s HIS 310 Ca 0.35 -2.39 -0.19 0.00 -0.00 0.00 0.00 55.06 52.83 1rh0 s HIS 310 Cb 0.09 -3.27 0.04 0.00 -0.00 0.00 0.00 32.58 29.44 1rh0 s HIS 310 CO 0.18 -0.95 0.41 -1.59 -0.00 0.00 0.00 174.74 172.78 1rh0 s LYS 311 N 0.95 0.80 0.22 1.40 -2.85 -1.26 -5.05 119.74 113.95 1rh0 s LYS 311 Ca 0.09 -0.13 0.10 0.00 -1.00 0.00 0.00 55.97 55.04 1rh0 s LYS 311 Cb -0.23 0.36 0.14 0.00 -2.06 0.00 0.00 37.83 36.04 1rh0 s LYS 311 CO -0.04 -0.24 1.48 0.66 0.10 0.00 0.00 175.35 177.31 1rh0 h SER 312 N 3.52 0.00 -1.84 0.03 4.64 -1.97 -3.47 113.55 114.46 1rh0 h SER 312 Ca -0.29 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.60 1rh0 h SER 312 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 1rh0 h SER 312 CO 0.41 0.74 -0.45 0.61 -0.87 0.00 0.00 176.83 177.26 1rh0 n GLY 313 N 0.76 0.93 3.91 -0.77 0.00 -1.26 -4.87 105.19 103.90 1rh0 n GLY 313 Ca -0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1rh0 n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rh0 s GLU 314 N -4.31 3.61 0.29 1.61 2.56 -1.26 -0.09 118.70 121.10 1rh0 s GLU 314 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.97 54.96 1rh0 s GLU 314 Cb 0.00 -2.71 -0.03 0.00 2.00 0.00 0.00 34.13 33.38 1rh0 s GLU 314 CO 0.00 0.29 0.23 -1.54 -0.56 0.00 0.00 175.26 173.68 1rh0 s SER 315 N -3.07 5.41 0.64 -1.70 1.04 -1.26 -3.98 113.70 110.78 1rh0 s SER 315 Ca 0.42 -0.36 0.31 0.00 0.48 0.00 0.00 55.95 56.81 1rh0 s SER 315 Cb -0.11 -1.22 1.70 0.00 0.10 0.00 0.00 66.02 66.49 1rh0 s SER 315 CO 0.29 -0.16 2.00 -0.65 0.98 0.00 0.00 173.24 175.69 1rh0 h PRO 316 N 1.40 0.00 -0.11 4.02 0.10 -1.81 0.55 132.00 136.15 1rh0 h PRO 316 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.63 1rh0 h PRO 316 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.34 1rh0 h PRO 316 CO 0.60 0.00 0.00 0.25 0.10 0.00 0.00 178.00 178.95 1rh0 n THR 317 N -3.22 0.12 -1.92 -1.15 -2.24 -1.26 -4.95 114.28 99.66 1rh0 n THR 317 Ca 0.00 -0.43 -0.19 0.00 -2.27 0.00 0.00 64.05 61.17 1rh0 n THR 317 Cb 0.39 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1rh0 n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rh0 n HIS 318 N 0.80 -0.42 -0.11 4.78 8.25 0.18 -4.75 115.22 123.95 1rh0 n HIS 318 Ca 0.17 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.58 1rh0 n HIS 318 Cb 0.47 -3.41 0.03 0.00 1.12 0.00 0.00 29.99 28.20 1rh0 n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1rh0 h PHE 319 N 0.00 0.14 0.61 4.41 3.57 -1.83 0.70 116.94 124.54 1rh0 h PHE 319 Ca -0.41 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 1rh0 h PHE 319 Cb 1.27 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 1rh0 h PHE 319 CO 0.51 0.02 -0.34 -0.22 -2.23 0.00 0.00 178.31 176.06 1rh0 h LYS 320 N 0.21 -0.86 -0.70 1.11 3.64 -1.89 0.39 116.57 118.48 1rh0 h LYS 320 Ca 0.18 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1rh0 h LYS 320 Cb 0.21 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1rh0 h LYS 320 CO -0.23 -0.57 0.39 0.00 -2.27 0.00 0.00 179.45 176.77 1rh0 h ALA 321 N -0.54 0.95 -0.85 5.00 0.00 -1.93 -1.55 119.26 120.34 1rh0 h ALA 321 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1rh0 h ALA 321 Cb 0.71 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1rh0 h ALA 321 CO 0.10 0.07 0.45 -0.91 0.00 0.00 0.00 179.25 178.96 1rh0 h ASN 322 N 0.71 1.08 -0.34 0.00 -0.26 -0.43 0.19 115.58 116.53 1rh0 h ASN 322 Ca 0.32 -0.11 -0.07 0.00 -0.56 0.00 0.00 56.30 55.87 1rh0 h ASN 322 Cb 0.21 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1rh0 h ASN 322 CO -0.19 0.88 -0.07 0.25 -1.06 0.00 0.00 177.43 177.24 1rh0 h LEU 323 N 1.20 0.66 -0.29 1.61 5.85 0.08 -0.69 115.31 123.73 1rh0 h LEU 323 Ca 0.30 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1rh0 h LEU 323 Cb 0.05 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1rh0 h LEU 323 CO -0.05 0.87 0.12 0.40 -0.34 0.00 0.00 178.44 179.44 1rh0 h ILE 324 N 0.45 0.95 -0.85 4.05 2.04 -1.11 -0.05 117.51 122.98 1rh0 h ILE 324 Ca 0.09 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1rh0 h ILE 324 Cb 0.57 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1rh0 h ILE 324 CO 0.03 0.05 0.50 0.28 0.00 0.00 0.00 178.15 179.01 1rh0 h SER 325 N 0.25 0.74 0.01 1.72 0.02 -0.85 0.22 113.55 115.67 1rh0 h SER 325 Ca 0.12 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1rh0 h SER 325 Cb 0.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1rh0 h SER 325 CO -0.11 0.43 -0.01 0.22 -1.14 0.00 0.00 176.83 176.22 1rh0 h TYR 326 N 0.86 -0.01 -0.37 3.45 3.20 -0.36 -2.48 116.97 121.26 1rh0 h TYR 326 Ca 0.40 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1rh0 h TYR 326 Cb 0.33 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1rh0 h TYR 326 CO -0.05 0.06 0.08 -0.07 -1.64 0.00 0.00 178.16 176.54 1rh0 h LEU 327 N -0.09 0.50 -1.37 2.82 3.38 -0.62 -2.83 115.31 117.10 1rh0 h LEU 327 Ca -0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1rh0 h LEU 327 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1rh0 h LEU 327 CO 0.00 0.51 -0.31 0.74 0.09 0.00 0.00 178.44 179.47 1rh0 h THR 328 N 0.53 1.14 0.00 0.22 2.02 -0.14 -2.49 112.91 114.19 1rh0 h THR 328 Ca 0.12 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1rh0 h THR 328 Cb 0.22 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1rh0 h THR 328 CO -0.00 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.20 1rh0 h ALA 329 N 1.69 1.00 -0.04 6.16 0.00 -1.21 -2.36 119.26 124.50 1rh0 h ALA 329 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1rh0 h ALA 329 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1rh0 h ALA 329 CO 0.04 0.00 -0.38 1.88 0.00 0.00 0.00 179.25 180.79 1rh0 h TYR 330 N 0.00 0.09 -5.75 0.00 -1.99 -1.58 -3.47 116.97 104.26 1rh0 h TYR 330 Ca 0.00 -0.02 -0.39 0.00 2.00 0.00 0.00 58.73 60.32 1rh0 h TYR 330 Cb 0.41 -0.02 0.14 0.00 2.00 0.00 0.00 36.73 39.26 1rh0 h TYR 330 CO 0.00 0.45 -0.67 0.09 -0.00 0.00 0.00 178.16 178.03 1rh0 n ASN 331 N -4.07 -6.18 -4.32 3.88 4.13 -0.89 -4.65 115.26 103.16 1rh0 n ASN 331 Ca -0.02 -0.53 -0.33 0.00 1.68 0.00 0.00 54.58 55.39 1rh0 n ASN 331 Cb 0.43 -4.96 -0.15 0.00 -1.54 0.00 0.00 39.78 33.56 1rh0 n ASN 331 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rh0 s ALA 332 N -3.32 2.45 0.22 5.41 0.00 -1.26 -5.03 121.76 120.23 1rh0 s ALA 332 Ca 0.56 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 1rh0 s ALA 332 Cb -0.25 -1.05 0.34 0.00 0.00 0.00 0.00 23.12 22.17 1rh0 s ALA 332 CO 0.72 0.28 1.73 -1.35 0.00 0.00 0.00 175.76 177.14 1rh0 h PRO 333 N 6.64 0.37 0.00 0.00 0.11 -2.00 -2.23 132.00 134.90 1rh0 h PRO 333 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rh0 h PRO 333 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1rh0 h PRO 333 CO 0.52 0.25 0.00 0.66 -0.21 0.00 0.00 178.00 179.22 1rh0 h SER 334 N 0.39 0.00 1.20 -2.05 4.64 -1.97 -2.44 113.55 113.33 1rh0 h SER 334 Ca 0.34 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 1rh0 h SER 334 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1rh0 h SER 334 CO -0.36 0.00 -0.83 -0.07 -0.87 0.00 0.00 176.83 174.69 1rh0 h LEU 335 N 0.00 0.00 -1.00 5.97 3.38 -1.80 -3.30 115.31 118.56 1rh0 h LEU 335 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1rh0 h LEU 335 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1rh0 h LEU 335 CO 0.00 0.39 0.63 0.50 0.09 0.00 0.00 178.44 180.05 1rh0 h LYS 336 N 0.00 1.31 -0.88 1.13 1.63 -1.24 0.40 116.57 118.92 1rh0 h LYS 336 Ca -0.06 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1rh0 h LYS 336 Cb 1.35 -0.29 -0.06 0.00 -0.60 0.00 0.00 32.23 32.63 1rh0 h LYS 336 CO 0.04 0.88 0.57 0.93 -3.45 0.00 0.00 179.45 178.42 1rh0 h GLU 337 N 1.34 0.95 -0.02 1.90 4.39 -1.65 0.19 114.58 121.69 1rh0 h GLU 337 Ca 0.36 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.78 1rh0 h GLU 337 Cb -0.13 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.31 1rh0 h GLU 337 CO -0.07 0.63 -0.90 -1.49 -1.16 0.00 0.00 179.01 176.02 1rh0 h TRP 338 N 0.98 0.60 -0.88 4.33 4.06 -1.03 -1.29 115.95 122.71 1rh0 h TRP 338 Ca 0.38 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1rh0 h TRP 338 Cb 0.22 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1rh0 h TRP 338 CO -0.00 1.13 0.56 0.82 -3.56 0.00 0.00 178.44 177.38 1rh0 h ILE 339 N 0.24 1.24 -0.02 1.49 2.04 0.36 -0.18 117.51 122.68 1rh0 h ILE 339 Ca -0.07 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.19 1rh0 h ILE 339 Cb 1.53 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1rh0 h ILE 339 CO 0.16 0.24 -0.59 0.44 0.00 0.00 0.00 178.15 178.39 1rh0 h ASP 340 N 1.21 0.09 -0.49 1.72 3.45 -0.54 -1.84 116.42 120.02 1rh0 h ASP 340 Ca 0.32 -0.05 -0.12 0.00 0.43 0.00 0.00 57.03 57.61 1rh0 h ASP 340 Cb -0.09 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1rh0 h ASP 340 CO -0.06 0.66 -0.16 0.58 -1.57 0.00 0.00 179.24 178.69 1rh0 h VAL 341 N 0.06 1.27 -0.52 -1.35 2.07 -0.49 -3.10 116.25 114.18 1rh0 h VAL 341 Ca -0.01 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.09 1rh0 h VAL 341 Cb 1.06 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1rh0 h VAL 341 CO 0.08 0.46 -0.13 0.40 0.02 0.00 0.00 177.57 178.40 1rh0 h ILE 342 N 0.87 1.27 -0.87 4.57 2.04 -0.80 -2.29 117.51 122.29 1rh0 h ILE 342 Ca 0.13 -1.29 0.19 0.00 1.00 0.00 0.00 64.86 64.89 1rh0 h ILE 342 Cb 0.72 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1rh0 h ILE 342 CO 0.06 0.45 0.58 0.45 0.00 0.00 0.00 178.15 179.68 1rh0 h HIS 343 N 0.88 0.54 -0.00 1.37 3.86 -1.34 -1.71 115.15 118.75 1rh0 h HIS 343 Ca 0.13 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1rh0 h HIS 343 Cb 0.70 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1rh0 h HIS 343 CO 0.05 0.16 -0.08 1.63 0.86 0.00 0.00 177.93 180.55 1rh0 n LYS 344 N -4.51 0.23 -4.19 2.45 4.76 -0.87 -4.86 118.16 111.17 1rh0 n LYS 344 Ca 0.18 -0.04 -0.27 0.00 -2.87 0.00 0.00 58.31 55.32 1rh0 n LYS 344 Cb 0.65 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.26 1rh0 n LYS 344 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1rh0 s HIS 345 N -2.80 2.87 -0.58 2.13 3.76 -0.64 0.25 115.29 120.28 1rh0 s HIS 345 Ca 0.20 -0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 54.78 1rh0 s HIS 345 Cb 0.19 -1.39 0.07 0.00 1.11 0.00 0.00 32.58 32.56 1rh0 s HIS 345 CO 0.52 0.52 0.80 0.34 -0.85 0.00 0.00 174.74 176.07 1rh0 s ASP 346 N -2.92 6.22 -0.13 1.40 -1.08 -0.07 -4.67 116.67 115.43 1rh0 s ASP 346 Ca 0.27 -0.95 0.17 0.00 -0.52 0.00 0.00 52.55 51.53 1rh0 s ASP 346 Cb -0.09 -2.36 0.68 0.00 -1.46 0.00 0.00 42.92 39.69 1rh0 s ASP 346 CO 0.19 -1.17 1.59 0.18 0.52 0.00 0.00 175.17 176.48 1rh0 n LEU 347 N 6.91 4.65 0.32 -1.34 4.32 0.87 -4.11 117.00 128.62 1rh0 n LEU 347 Ca -0.05 -2.53 0.21 0.00 -0.02 0.00 0.00 56.01 53.61 1rh0 n LEU 347 Cb 0.45 -0.56 1.05 0.00 -1.62 0.00 0.00 43.42 42.74 1rh0 n LEU 347 CO 0.60 0.77 1.12 0.77 -1.22 0.00 0.00 177.39 179.43 1rh0 h SER 348 N 3.67 0.00 0.07 -1.43 4.64 -1.56 -2.33 113.55 116.61 1rh0 h SER 348 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rh0 h SER 348 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1rh0 h SER 348 CO 0.24 0.01 -0.02 -1.84 -0.87 0.00 0.00 176.83 174.35 1rh0 n GLU 349 N -3.15 1.15 -1.90 4.77 0.28 -1.26 -4.50 120.64 116.03 1rh0 n GLU 349 Ca -0.02 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.16 56.20 1rh0 n GLU 349 Cb 0.14 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 1rh0 n GLU 349 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1rh0 s THR 350 N -2.10 3.00 -0.67 3.84 2.01 -0.87 -4.92 115.64 115.92 1rh0 s THR 350 Ca 0.41 0.44 0.14 0.00 0.31 0.00 0.00 61.69 62.99 1rh0 s THR 350 Cb 0.21 -3.28 0.47 0.00 0.01 0.00 0.00 72.50 69.91 1rh0 s THR 350 CO 0.38 -0.00 1.39 -0.46 -0.69 0.00 0.00 174.62 175.23 1rh0 n ASN 351 N 5.69 3.63 -4.59 3.53 2.04 -1.26 -4.54 115.26 119.76 1rh0 n ASN 351 Ca 0.16 -2.47 -0.25 0.00 -0.44 0.00 0.00 54.58 51.58 1rh0 n ASN 351 Cb 0.40 -0.41 -0.09 0.00 -2.53 0.00 0.00 39.78 37.15 1rh0 n ASN 351 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1rh0 s VAL 352 N -1.85 2.59 -0.11 3.53 -7.23 -1.26 -4.71 120.40 111.36 1rh0 s VAL 352 Ca 0.35 -2.09 -0.05 0.00 -1.81 0.00 0.00 61.98 58.39 1rh0 s VAL 352 Cb 0.24 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1rh0 s VAL 352 CO 0.15 -0.25 0.07 -0.31 -0.31 0.00 0.00 175.10 174.45 1rh0 s TYR 353 N -2.52 3.39 -0.03 2.82 1.51 -0.75 -4.67 117.35 117.09 1rh0 s TYR 353 Ca 0.33 0.36 -0.27 0.00 -1.01 0.00 0.00 57.07 56.48 1rh0 s TYR 353 Cb -0.01 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1rh0 s TYR 353 CO 0.18 0.60 0.86 -1.17 -1.11 0.00 0.00 175.55 174.91 1rh0 s LEU 354 N -0.91 4.34 -0.27 -1.29 2.96 -1.26 -0.74 118.68 121.51 1rh0 s LEU 354 Ca 0.14 1.45 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 1rh0 s LEU 354 Cb -0.12 -3.36 0.07 0.00 0.50 0.00 0.00 46.19 43.28 1rh0 s LEU 354 CO 0.03 -0.21 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.15 1rh0 s ILE 355 N 0.96 2.04 0.24 6.68 1.01 -0.35 -4.96 121.20 126.82 1rh0 s ILE 355 Ca 0.46 -1.64 0.08 0.00 0.00 0.00 0.00 60.65 59.55 1rh0 s ILE 355 Cb -0.19 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1rh0 s ILE 355 CO 0.23 -0.12 0.04 -0.83 0.00 0.00 0.00 174.94 174.26 1rh0 s GLY 356 N 1.14 1.62 0.11 6.18 0.00 -1.26 -0.44 107.32 114.67 1rh0 s GLY 356 Ca -0.06 -1.52 0.09 0.00 0.00 0.00 0.00 44.72 43.24 1rh0 s GLY 356 CO -0.06 -1.56 -0.24 -0.56 0.00 0.00 0.00 173.10 170.68 1rh0 s SER 357 N -3.50 2.87 -0.13 1.64 0.01 0.24 -1.57 113.70 113.27 1rh0 s SER 357 Ca 0.31 -0.71 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 1rh0 s SER 357 Cb -0.08 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.02 1rh0 s SER 357 CO 0.21 0.12 0.46 0.28 0.41 0.00 0.00 173.24 174.71 1rh0 s THR 358 N -1.10 0.01 0.32 1.44 -1.32 -1.05 -2.01 115.64 111.92 1rh0 s THR 358 Ca 0.10 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1rh0 s THR 358 Cb -0.10 -0.69 -0.10 0.00 -1.51 0.00 0.00 72.50 70.10 1rh0 s THR 358 CO 0.05 -0.05 1.29 -2.84 -2.21 0.00 0.00 174.62 170.86 1rh0 s PRO 359 N -0.22 4.38 0.00 7.08 0.02 -1.20 -4.60 135.00 140.45 1rh0 s PRO 359 Ca -0.04 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1rh0 s PRO 359 Cb -0.03 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1rh0 s PRO 359 CO 0.02 -0.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 1rh0 n GLY 360 N 0.95 1.18 3.14 0.52 0.00 -0.16 -4.96 105.19 105.86 1rh0 n GLY 360 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1rh0 n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rh0 s ARG 361 N -1.96 2.92 -0.06 1.61 0.52 -1.26 -1.53 118.95 119.19 1rh0 s ARG 361 Ca 0.00 -0.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.36 1rh0 s ARG 361 Cb 0.00 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.76 1rh0 s ARG 361 CO 0.00 -0.27 -0.17 -0.06 0.02 0.00 0.00 175.30 174.81 1rh0 s PHE 362 N 1.29 2.63 0.13 -0.53 0.08 0.32 -4.89 117.98 117.01 1rh0 s PHE 362 Ca 0.03 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 56.75 1rh0 s PHE 362 Cb -0.14 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1rh0 s PHE 362 CO -0.10 0.00 -0.16 -0.65 -0.10 0.00 0.00 175.22 174.21 1rh0 s GLN 363 N -0.39 1.11 4.86 0.44 -0.21 -1.26 -0.39 119.66 123.82 1rh0 s GLN 363 Ca 0.04 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.15 1rh0 s GLN 363 Cb -0.12 -1.11 0.00 0.00 1.00 0.00 0.00 33.01 32.78 1rh0 s GLN 363 CO 0.02 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.83 1rh0 n GLY 364 N 0.58 3.34 0.24 3.09 0.00 -1.26 -0.79 105.19 110.38 1rh0 n GLY 364 Ca -0.16 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1rh0 n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rh0 h SER 365 N 0.00 0.01 0.88 1.61 4.64 -1.97 -2.95 113.55 115.77 1rh0 h SER 365 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rh0 h SER 365 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rh0 h SER 365 CO 0.00 0.13 0.00 1.56 -0.87 0.00 0.00 176.83 177.65 1rh0 h GLN 366 N 0.01 0.00 -0.94 4.77 4.20 -1.33 -2.42 115.11 119.39 1rh0 h GLN 366 Ca 0.00 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.91 1rh0 h GLN 366 Cb 0.21 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 1rh0 h GLN 366 CO 0.01 0.00 0.61 0.87 -0.67 0.00 0.00 178.83 179.65 1rh0 h LYS 367 N 0.00 0.51 0.00 1.46 1.57 -1.57 -2.49 116.57 116.06 1rh0 h LYS 367 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rh0 h LYS 367 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1rh0 h LYS 367 CO 0.00 0.34 0.00 -0.44 -0.57 0.00 0.00 179.45 178.78 1rh0 h ASP 368 N 0.53 0.00 0.65 0.86 3.32 -1.67 -3.28 116.42 116.83 1rh0 h ASP 368 Ca 0.51 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.42 1rh0 h ASP 368 Cb 1.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1rh0 h ASP 368 CO -0.24 0.00 -0.67 0.78 -1.72 0.00 0.00 179.24 177.39 1rh0 h ASN 369 N 0.00 0.02 -4.86 6.45 -0.26 -1.63 -3.23 115.58 112.07 1rh0 h ASN 369 Ca 0.00 -0.01 -0.21 0.00 -0.56 0.00 0.00 56.30 55.52 1rh0 h ASN 369 Cb 0.47 -0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 37.54 1rh0 h ASN 369 CO 0.00 0.68 -0.71 0.26 -1.06 0.00 0.00 177.43 176.60 1rh0 s TRP 370 N -3.51 0.61 0.00 1.19 0.52 -1.24 -4.70 118.94 111.82 1rh0 s TRP 370 Ca -0.01 -0.72 0.00 0.00 0.02 0.00 0.00 56.10 55.39 1rh0 s TRP 370 Cb 0.12 -0.38 0.00 0.00 -1.15 0.00 0.00 33.47 32.06 1rh0 s TRP 370 CO 0.77 -0.18 0.00 0.41 0.02 0.00 0.00 176.95 177.98 1rh0 n GLY 371 N 0.86 0.12 0.28 0.98 0.00 -0.61 -2.38 105.19 104.44 1rh0 n GLY 371 Ca -0.19 -0.92 0.16 0.00 0.00 0.00 0.00 46.02 45.07 1rh0 n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1rh0 h HIS 372 N 0.00 0.00 -0.33 1.61 2.07 -1.53 -1.98 115.15 115.00 1rh0 h HIS 372 Ca 0.00 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.35 1rh0 h HIS 372 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1rh0 h HIS 372 CO 0.00 0.06 -0.45 0.74 -3.07 0.00 0.00 177.93 175.21 1rh0 h PHE 373 N 0.00 1.08 -0.55 6.12 -1.00 -1.80 0.08 116.94 120.87 1rh0 h PHE 373 Ca -0.00 -0.36 0.10 0.00 2.81 0.00 0.00 57.97 60.52 1rh0 h PHE 373 Cb 0.45 -0.22 -0.08 0.00 3.61 0.00 0.00 35.95 39.71 1rh0 h PHE 373 CO 0.00 1.18 0.13 -0.09 -1.61 0.00 0.00 178.31 177.92 1rh0 h ARG 374 N 0.68 0.27 -0.32 1.51 9.65 -0.99 0.12 114.38 125.30 1rh0 h ARG 374 Ca 0.04 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1rh0 h ARG 374 Cb 1.05 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 1rh0 h ARG 374 CO 0.11 0.18 0.18 1.25 2.80 0.00 0.00 179.97 184.48 1rh0 h LEU 375 N 0.27 0.39 -0.17 3.80 5.85 -1.15 -1.84 115.31 122.46 1rh0 h LEU 375 Ca 0.28 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1rh0 h LEU 375 Cb 0.39 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1rh0 h LEU 375 CO -0.35 0.35 -0.09 0.50 -0.34 0.00 0.00 178.44 178.51 1rh0 h LYS 376 N 0.40 -0.07 -0.29 1.25 3.64 -0.37 -1.18 116.57 119.95 1rh0 h LYS 376 Ca 0.11 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1rh0 h LYS 376 Cb 0.04 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1rh0 h LYS 376 CO -0.02 -0.05 -0.11 -0.22 -2.27 0.00 0.00 179.45 176.79 1rh0 h LYS 377 N -0.07 -0.05 -0.50 1.90 1.63 -0.51 -0.37 116.57 118.60 1rh0 h LYS 377 Ca 0.10 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 1rh0 h LYS 377 Cb 0.22 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1rh0 h LYS 377 CO -0.22 -0.03 -0.03 -0.07 -3.45 0.00 0.00 179.45 175.65 1rh0 h LEU 378 N -0.05 0.83 -0.96 5.20 3.38 -1.05 -1.18 115.31 121.48 1rh0 h LEU 378 Ca 0.15 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1rh0 h LEU 378 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1rh0 h LEU 378 CO -0.33 0.91 -0.34 -0.07 0.09 0.00 0.00 178.44 178.70 1rh0 h LEU 379 N 0.78 0.34 -0.01 1.67 3.38 -0.93 -0.30 115.31 120.25 1rh0 h LEU 379 Ca 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rh0 h LEU 379 Cb 0.51 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1rh0 h LEU 379 CO 0.03 0.67 0.00 0.50 0.09 0.00 0.00 178.44 179.72 1rh0 h LYS 380 N 0.29 0.01 0.00 1.13 3.64 -0.72 -1.60 116.57 119.33 1rh0 h LYS 380 Ca 0.04 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1rh0 h LYS 380 Cb 0.74 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1rh0 h LYS 380 CO 0.06 0.23 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.64 1rh0 h ASP 381 N -0.21 0.00 0.00 4.20 3.32 -1.17 -3.29 116.42 119.27 1rh0 h ASP 381 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rh0 h ASP 381 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1rh0 h ASP 381 CO 0.00 0.27 0.00 1.41 -1.72 0.00 0.00 179.24 179.20 1rh0 n HIS 382 N -3.12 0.00 -4.19 4.55 8.25 -0.13 -5.03 115.22 115.56 1rh0 n HIS 382 Ca 0.02 -0.10 -0.25 0.00 -0.26 0.00 0.00 57.72 57.13 1rh0 n HIS 382 Cb 0.65 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.67 1rh0 n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rh0 s ALA 383 N -0.21 3.51 0.19 -1.41 0.00 -0.99 -4.56 121.76 118.30 1rh0 s ALA 383 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 51.96 49.88 1rh0 s ALA 383 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1rh0 s ALA 383 CO 0.00 -0.14 -0.01 -1.54 0.00 0.00 0.00 175.76 174.08 1rh0 s SER 384 N -3.87 1.44 0.81 0.00 1.04 -1.26 -2.13 113.70 109.73 1rh0 s SER 384 Ca 0.40 -1.18 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 1rh0 s SER 384 Cb 0.04 0.08 0.10 0.00 0.10 0.00 0.00 66.02 66.34 1rh0 s SER 384 CO 0.22 -0.54 0.65 -0.24 0.98 0.00 0.00 173.24 174.31 1rh0 n SER 385 N -0.29 0.37 0.20 7.02 2.88 -1.26 -4.54 113.62 117.99 1rh0 n SER 385 Ca -0.06 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.05 1rh0 n SER 385 Cb 0.63 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1rh0 n SER 385 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1rh0 n MET 386 N -2.30 0.00 -1.26 -1.46 0.00 -1.26 -5.07 117.12 105.77 1rh0 n MET 386 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.69 1rh0 n MET 386 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.50 1rh0 n MET 386 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1rh0 n SER 391 N -3.37 -5.24 -4.68 3.17 3.41 -1.26 -5.25 113.62 100.40 1rh0 n SER 391 Ca 0.00 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 1rh0 n SER 391 Cb 0.00 -3.92 -0.02 0.00 -0.26 0.00 0.00 64.21 60.01 1rh0 n SER 391 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1rh0 s TRP 392 N -1.84 3.42 0.95 7.33 0.52 -1.26 -4.37 118.94 123.69 1rh0 s TRP 392 Ca 0.00 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.52 1rh0 s TRP 392 Cb 0.00 -3.24 0.16 0.00 -1.15 0.00 0.00 33.47 29.24 1rh0 s TRP 392 CO 0.00 -0.40 1.09 -2.14 0.02 0.00 0.00 176.95 175.52 1rh0 s PRO 393 N 2.45 0.85 -0.12 4.98 0.02 -1.22 -4.73 135.00 137.24 1rh0 s PRO 393 Ca 0.47 0.75 0.01 0.00 0.02 0.00 0.00 61.00 62.25 1rh0 s PRO 393 Cb -0.18 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1rh0 s PRO 393 CO 0.14 -2.50 -0.14 0.08 -0.33 0.00 0.00 177.00 174.25 1rh0 s VAL 394 N -2.91 2.94 -0.09 3.83 1.01 -0.68 -3.45 120.40 121.05 1rh0 s VAL 394 Ca 0.64 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1rh0 s VAL 394 Cb -0.19 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1rh0 s VAL 394 CO 0.58 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 175.38 1rh0 s VAL 395 N 0.25 3.06 -0.03 2.92 1.01 -0.53 -0.87 120.40 126.20 1rh0 s VAL 395 Ca -0.10 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1rh0 s VAL 395 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1rh0 s VAL 395 CO 0.06 0.56 -0.06 -0.83 0.00 0.00 0.00 175.10 174.82 1rh0 s GLY 396 N -0.17 0.45 -0.04 4.51 0.00 -0.03 -1.54 107.32 110.49 1rh0 s GLY 396 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1rh0 s GLY 396 CO 0.03 0.17 0.06 1.62 0.00 0.00 0.00 173.10 174.99 1rh0 s GLN 397 N 0.52 -0.05 0.35 2.90 -0.44 0.41 -0.48 119.66 122.87 1rh0 s GLN 397 Ca -0.07 0.33 -0.15 0.00 -2.50 0.00 0.00 55.36 52.96 1rh0 s GLN 397 Cb -0.11 -0.38 0.04 0.00 -1.64 0.00 0.00 33.01 30.93 1rh0 s GLN 397 CO 0.00 -0.26 0.73 -0.59 0.50 0.00 0.00 175.29 175.67 1rh0 s PHE 398 N 1.73 0.17 0.00 1.67 -0.71 -1.16 -0.63 117.98 119.04 1rh0 s PHE 398 Ca -0.01 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.14 1rh0 s PHE 398 Cb -0.12 0.69 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 1rh0 s PHE 398 CO -0.03 -1.43 0.24 -1.13 -1.34 0.00 0.00 175.22 171.52 1rh0 n SER 399 N -1.17 0.47 -3.93 1.98 3.41 -1.26 -4.65 113.62 108.47 1rh0 n SER 399 Ca -0.06 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.65 1rh0 n SER 399 Cb 0.60 0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.65 1rh0 n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rh0 s SER 400 N -0.20 0.15 -0.14 4.04 0.15 -1.26 -3.79 113.70 112.66 1rh0 s SER 400 Ca 0.00 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.18 1rh0 s SER 400 Cb 0.00 0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1rh0 s SER 400 CO 0.00 -0.43 0.02 -0.69 1.20 0.00 0.00 173.24 173.34 1rh0 s VAL 401 N -2.06 0.43 1.10 4.45 1.01 -1.26 -2.00 120.40 122.06 1rh0 s VAL 401 Ca -0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1rh0 s VAL 401 Cb -0.05 -0.80 0.27 0.00 0.00 0.00 0.00 36.38 35.80 1rh0 s VAL 401 CO -0.02 -0.02 1.14 0.61 0.00 0.00 0.00 175.10 176.80 1rh0 n GLY 402 N 5.10 -2.31 3.53 4.51 0.00 0.13 -4.85 105.19 111.31 1rh0 n GLY 402 Ca -0.08 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1rh0 n GLY 402 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rh0 s SER 403 N -4.83 6.40 0.00 1.61 0.15 -1.26 -4.93 113.70 110.84 1rh0 s SER 403 Ca 0.70 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.43 1rh0 s SER 403 Cb -0.05 -2.40 0.70 0.00 -1.71 0.00 0.00 66.02 62.56 1rh0 s SER 403 CO 0.52 -1.00 1.53 0.18 1.20 0.00 0.00 173.24 175.67 1rh0 n LEU 404 N 6.90 1.24 0.00 3.45 4.77 -1.26 -4.81 117.00 127.29 1rh0 n LEU 404 Ca 0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1rh0 n LEU 404 Cb 0.48 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1rh0 n LEU 404 CO 0.60 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1rh0 n GLY 405 N 1.33 1.07 0.16 -0.72 0.00 -1.26 -4.23 105.19 101.54 1rh0 n GLY 405 Ca 0.13 -2.09 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1rh0 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 h ALA 406 N 0.00 1.00 -2.79 4.61 0.00 -1.97 -3.44 119.26 116.67 1rh0 h ALA 406 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1rh0 h ALA 406 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rh0 h ALA 406 CO 0.00 0.00 0.41 0.16 0.00 0.00 0.00 179.25 179.82 1rh0 s ASP 407 N -4.60 0.00 0.58 0.00 -4.77 -1.26 -4.93 116.67 101.69 1rh0 s ASP 407 Ca 0.04 -0.93 0.37 0.00 -3.30 0.00 0.00 52.55 48.73 1rh0 s ASP 407 Cb 0.09 0.69 1.70 0.00 -1.09 0.00 0.00 42.92 44.32 1rh0 s ASP 407 CO 0.45 -1.38 2.10 1.05 0.70 0.00 0.00 175.17 178.09 1rh0 h GLU 408 N 2.00 0.00 0.00 2.11 4.11 -1.92 -2.19 114.58 118.69 1rh0 h GLU 408 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1rh0 h GLU 408 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1rh0 h GLU 408 CO 0.38 0.00 -0.12 -1.13 0.07 0.00 0.00 179.01 178.22 1rh0 n SER 409 N -3.04 0.53 0.08 3.06 3.41 -1.26 -0.04 113.62 116.36 1rh0 n SER 409 Ca -0.01 0.44 -0.04 0.00 -0.26 0.00 0.00 58.87 59.00 1rh0 n SER 409 Cb 0.22 -0.51 0.18 0.00 -0.26 0.00 0.00 64.21 63.84 1rh0 n SER 409 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1rh0 h LYS 410 N 0.00 0.27 0.00 4.33 1.79 -1.68 -3.39 116.57 117.89 1rh0 h LYS 410 Ca 0.00 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1rh0 h LYS 410 Cb 0.65 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1rh0 h LYS 410 CO 0.00 0.69 0.00 1.87 -1.08 0.00 0.00 179.45 180.93 1rh0 n TRP 411 N -3.97 -2.52 0.18 -1.35 -0.00 -1.25 -4.86 117.44 103.67 1rh0 n TRP 411 Ca -0.02 0.17 -0.15 0.00 -0.00 0.00 0.00 57.50 57.51 1rh0 n TRP 411 Cb 0.53 0.83 -0.08 0.00 -0.00 0.00 0.00 31.31 32.59 1rh0 n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1rh0 h LEU 412 N 0.00 -1.24 0.00 5.87 5.85 -1.79 -1.59 115.31 122.41 1rh0 h LEU 412 Ca 0.00 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1rh0 h LEU 412 Cb 0.00 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1rh0 h LEU 412 CO 0.00 -0.52 -0.60 0.00 -0.34 0.00 0.00 178.44 176.98 1rh0 n SER 414 N -3.07 0.00 0.07 0.00 3.41 -1.18 -4.30 113.62 108.56 1rh0 n SER 414 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1rh0 n SER 414 Cb 0.68 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1rh0 n SER 414 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1rh0 h GLU 415 N 0.00 0.32 -0.04 4.33 4.11 -1.74 -2.97 114.58 118.59 1rh0 h GLU 415 Ca 0.00 -0.35 -0.02 0.00 0.07 0.00 0.00 59.36 59.07 1rh0 h GLU 415 Cb 0.00 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rh0 h GLU 415 CO 0.00 1.04 -0.04 0.35 0.07 0.00 0.00 179.01 180.42 1rh0 h PHE 416 N 0.18 0.13 -0.12 2.06 3.57 -1.35 -2.78 116.94 118.63 1rh0 h PHE 416 Ca -0.06 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.32 1rh0 h PHE 416 Cb 1.53 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 1rh0 h PHE 416 CO 0.05 0.57 -0.28 -0.22 -2.23 0.00 0.00 178.31 176.20 1rh0 h LYS 417 N -0.36 0.23 -0.37 1.11 3.64 -1.10 -2.74 116.57 116.98 1rh0 h LYS 417 Ca 0.01 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1rh0 h LYS 417 Cb 0.55 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1rh0 h LYS 417 CO 0.01 0.49 0.15 0.93 -2.27 0.00 0.00 179.45 178.76 1rh0 h GLU 418 N 0.20 0.55 -0.56 1.90 4.39 -1.48 0.06 114.58 119.65 1rh0 h GLU 418 Ca 0.03 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1rh0 h GLU 418 Cb 0.60 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1rh0 h GLU 418 CO 0.04 0.53 0.32 0.77 -1.16 0.00 0.00 179.01 179.52 1rh0 h SER 419 N 0.45 0.50 0.80 1.42 0.02 -1.40 -2.89 113.55 112.45 1rh0 h SER 419 Ca 0.12 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1rh0 h SER 419 Cb 0.19 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1rh0 h SER 419 CO -0.01 0.35 -0.46 0.24 -1.14 0.00 0.00 176.83 175.81 1rh0 h MET 420 N 0.63 0.00 -0.01 3.45 2.86 -1.10 -3.02 114.93 117.74 1rh0 h MET 420 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1rh0 h MET 420 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1rh0 h MET 420 CO -0.12 0.46 -0.22 1.47 1.06 0.00 0.00 176.91 179.55 1rh0 n LEU 421 N -3.60 1.32 -4.69 1.22 -0.00 -0.05 -4.93 117.00 106.27 1rh0 n LEU 421 Ca -0.00 -0.40 -0.44 0.00 -0.00 0.00 0.00 56.01 55.17 1rh0 n LEU 421 Cb 0.55 -0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 43.86 1rh0 n LEU 421 CO 0.39 0.24 1.21 0.41 -0.00 0.00 0.00 177.39 179.63 1rh0 n THR 422 N -0.33 0.32 -3.77 1.47 -1.04 -1.10 -5.02 114.28 104.81 1rh0 n THR 422 Ca 0.13 -0.08 -0.13 0.00 -2.04 0.00 0.00 64.05 61.94 1rh0 n THR 422 Cb 0.37 -1.68 -0.13 0.00 -1.82 0.00 0.00 70.33 67.07 1rh0 n THR 422 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1rh0 s LEU 423 N 0.63 0.91 0.00 -4.42 1.43 -1.26 -4.69 118.68 111.27 1rh0 s LEU 423 Ca 0.74 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1rh0 s LEU 423 Cb -0.61 0.52 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1rh0 s LEU 423 CO 0.40 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1rh0 n GLY 424 N 3.75 0.00 0.00 -3.19 0.00 -0.64 -4.41 105.19 100.69 1rh0 n GLY 424 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1rh0 n GLY 424 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rh0 n VAL 435 N 0.00 0.00 -2.13 1.61 0.24 -1.26 -4.56 118.33 112.22 1rh0 n VAL 435 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1rh0 n VAL 435 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1rh0 n VAL 435 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1rh0 s PRO 436 N -4.41 4.35 -0.29 7.34 0.02 -1.26 -4.90 135.00 135.85 1rh0 s PRO 436 Ca 0.00 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.15 1rh0 s PRO 436 Cb 0.00 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.42 1rh0 s PRO 436 CO 0.00 -0.25 0.04 -1.17 -0.33 0.00 0.00 177.00 175.29 1rh0 s LEU 437 N -0.91 3.72 -0.22 -5.54 2.96 -1.26 -1.69 118.68 115.74 1rh0 s LEU 437 Ca 0.54 -0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 1rh0 s LEU 437 Cb -0.39 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 1rh0 s LEU 437 CO 0.46 -0.19 0.14 -0.31 -1.32 0.00 0.00 176.35 175.12 1rh0 s TYR 438 N 1.42 3.35 -0.17 5.38 1.51 -0.05 -4.92 117.35 123.87 1rh0 s TYR 438 Ca 0.01 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1rh0 s TYR 438 Cb -0.17 -2.21 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1rh0 s TYR 438 CO 0.00 0.16 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.92 1rh0 s LEU 439 N 0.74 2.33 -0.31 -1.29 1.43 -0.89 -0.85 118.68 119.85 1rh0 s LEU 439 Ca 0.07 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1rh0 s LEU 439 Cb -0.12 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1rh0 s LEU 439 CO 0.02 0.04 0.18 -0.63 0.23 0.00 0.00 176.35 176.19 1rh0 s ILE 440 N 1.04 4.97 -0.15 -0.59 1.01 0.37 0.09 121.20 127.95 1rh0 s ILE 440 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1rh0 s ILE 440 Cb -0.14 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.90 1rh0 s ILE 440 CO -0.05 0.12 0.36 -0.47 0.00 0.00 0.00 174.94 174.90 1rh0 s TYR 441 N 1.69 -0.48 0.30 3.97 6.14 -0.52 -3.00 117.35 125.44 1rh0 s TYR 441 Ca 0.06 1.08 -0.30 0.00 0.64 0.00 0.00 57.07 58.55 1rh0 s TYR 441 Cb -0.17 0.18 -0.12 0.00 0.42 0.00 0.00 41.96 42.27 1rh0 s TYR 441 CO 0.09 -0.27 1.53 -2.30 0.64 0.00 0.00 175.55 175.24 1rh0 n PRO 442 N 3.77 2.55 -2.35 4.97 -0.02 -1.26 -4.38 135.00 138.29 1rh0 n PRO 442 Ca -0.20 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 1rh0 n PRO 442 Cb 0.56 -2.65 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 1rh0 n PRO 442 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rh0 s SER 443 N 0.35 5.47 0.20 2.55 1.04 -1.26 -1.65 113.70 120.40 1rh0 s SER 443 Ca 0.63 0.69 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 1rh0 s SER 443 Cb -0.52 -1.62 0.23 0.00 0.10 0.00 0.00 66.02 64.21 1rh0 s SER 443 CO 0.51 -1.15 1.67 0.58 0.98 0.00 0.00 173.24 175.83 1rh0 h VAL 444 N -0.25 0.54 -0.52 5.02 2.07 -0.99 -1.88 116.25 120.23 1rh0 h VAL 444 Ca -0.45 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1rh0 h VAL 444 Cb 1.26 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1rh0 h VAL 444 CO 0.61 0.02 0.22 -0.33 0.02 0.00 0.00 177.57 178.10 1rh0 h GLU 445 N 0.10 0.41 -0.39 1.57 4.39 -1.95 0.10 114.58 118.81 1rh0 h GLU 445 Ca 0.28 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.03 1rh0 h GLU 445 Cb 0.44 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 1rh0 h GLU 445 CO -0.49 0.27 -0.10 -0.91 -1.16 0.00 0.00 179.01 176.63 1rh0 h ASN 446 N 0.42 -0.37 -0.48 1.42 -0.26 -1.76 -2.58 115.58 111.98 1rh0 h ASN 446 Ca 0.25 0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 56.06 1rh0 h ASN 446 Cb 0.23 0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1rh0 h ASN 446 CO -0.22 -0.13 0.15 0.58 -1.06 0.00 0.00 177.43 176.75 1rh0 h VAL 447 N -0.00 1.23 -0.94 2.81 2.07 -0.93 -2.95 116.25 117.54 1rh0 h VAL 447 Ca 0.19 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1rh0 h VAL 447 Cb 0.29 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1rh0 h VAL 447 CO -0.40 0.27 0.61 -0.09 0.02 0.00 0.00 177.57 177.99 1rh0 h ARG 448 N 0.64 1.25 -0.68 1.57 2.43 -0.56 -2.64 114.38 116.38 1rh0 h ARG 448 Ca 0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1rh0 h ARG 448 Cb 0.27 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1rh0 h ARG 448 CO -0.00 0.83 0.00 0.25 -1.51 0.00 0.00 179.97 179.54 1rh0 n THR 449 N -4.42 1.61 -1.38 0.20 -2.24 -1.00 -1.98 114.28 105.07 1rh0 n THR 449 Ca 0.11 -1.13 -0.29 0.00 -2.27 0.00 0.00 64.05 60.47 1rh0 n THR 449 Cb 0.02 0.22 0.17 0.00 -2.10 0.00 0.00 70.33 68.64 1rh0 n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rh0 s SER 450 N -0.92 2.67 0.43 3.42 1.04 -0.99 -4.88 113.70 114.47 1rh0 s SER 450 Ca 0.51 0.88 0.12 0.00 0.48 0.00 0.00 55.95 57.94 1rh0 s SER 450 Cb 0.31 -1.36 0.93 0.00 0.10 0.00 0.00 66.02 66.00 1rh0 s SER 450 CO 0.27 -3.07 1.98 -0.07 0.98 0.00 0.00 173.24 173.33 1rh0 h LEU 451 N -1.85 0.11 0.00 2.42 3.38 -1.30 -2.88 115.31 115.19 1rh0 h LEU 451 Ca -0.50 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.33 1rh0 h LEU 451 Cb 1.32 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1rh0 h LEU 451 CO 0.53 0.25 -1.23 -0.33 0.09 0.00 0.00 178.44 177.75 1rh0 h GLU 452 N 0.11 0.00 0.00 1.13 5.08 -1.87 -3.49 114.58 115.55 1rh0 h GLU 452 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1rh0 h GLU 452 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1rh0 h GLU 452 CO 0.02 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 1rh0 n GLY 453 N 1.33 -1.19 0.38 -3.84 0.00 -1.09 -4.17 105.19 96.61 1rh0 n GLY 453 Ca -0.07 -1.25 0.17 0.00 0.00 0.00 0.00 46.02 44.88 1rh0 n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rh0 h TYR 454 N 0.00 0.84 0.00 1.61 0.05 -1.79 -0.51 116.97 117.16 1rh0 h TYR 454 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1rh0 h TYR 454 Cb 0.00 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.49 1rh0 h TYR 454 CO 0.00 0.15 0.14 -1.35 -1.05 0.00 0.00 178.16 176.05 1rh0 h PRO 455 N 0.57 0.00 -0.38 4.88 0.11 -1.92 0.57 132.00 135.82 1rh0 h PRO 455 Ca 0.57 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.73 1rh0 h PRO 455 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1rh0 h PRO 455 CO -0.32 0.00 0.26 0.00 -0.21 0.00 0.00 178.00 177.73 1rh0 h ALA 456 N 1.67 2.02 0.00 -0.75 0.00 -1.31 -1.69 119.26 119.19 1rh0 h ALA 456 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rh0 h ALA 456 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rh0 h ALA 456 CO 0.00 -0.09 0.00 0.78 0.00 0.00 0.00 179.25 179.94 1rh0 h GLY 457 N 0.27 0.00 2.00 0.00 0.00 -0.03 -1.43 103.07 103.87 1rh0 h GLY 457 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1rh0 h GLY 457 CO -0.03 0.00 -0.19 -1.33 0.00 0.00 0.00 176.54 174.99 1rh0 h GLY 458 N 1.16 0.00 -2.81 4.60 0.00 -1.44 -2.35 103.07 102.23 1rh0 h GLY 458 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rh0 h GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1rh0 n SER 459 N -3.64 4.24 -3.58 0.19 7.64 -0.54 -4.55 113.62 113.38 1rh0 n SER 459 Ca -0.01 -2.24 -0.27 0.00 1.01 0.00 0.00 58.87 57.35 1rh0 n SER 459 Cb 0.31 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.88 1rh0 n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rh0 n LEU 460 N 1.29 1.68 -3.21 -3.43 4.77 -0.88 -4.86 117.00 112.36 1rh0 n LEU 460 Ca 0.24 -4.92 -0.36 0.00 -0.03 0.00 0.00 56.01 50.94 1rh0 n LEU 460 Cb 0.75 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1rh0 n LEU 460 CO 0.20 1.88 2.65 -0.81 -1.33 0.00 0.00 177.39 179.98 1rh0 n PRO 461 N 1.99 3.87 -3.05 3.23 -0.04 -1.25 -4.28 135.00 135.46 1rh0 n PRO 461 Ca 0.25 -2.69 -0.41 0.00 -0.04 0.00 0.00 63.50 60.61 1rh0 n PRO 461 Cb 0.42 -2.60 -0.05 0.00 -0.04 0.00 0.00 33.50 31.23 1rh0 n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1rh0 s TYR 462 N 0.21 3.35 0.04 0.54 5.04 -1.26 -4.70 117.35 120.57 1rh0 s TYR 462 Ca 0.62 0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 56.20 1rh0 s TYR 462 Cb 0.21 -2.88 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 1rh0 s TYR 462 CO -0.09 -0.26 0.22 -1.54 -1.34 0.00 0.00 175.55 172.55 1rh0 s SER 463 N 1.29 6.39 0.30 4.32 1.04 -1.26 -0.52 113.70 125.26 1rh0 s SER 463 Ca 0.30 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 1rh0 s SER 463 Cb -0.16 -2.00 0.47 0.00 0.10 0.00 0.00 66.02 64.44 1rh0 s SER 463 CO 0.10 0.20 1.93 -0.29 0.98 0.00 0.00 173.24 176.16 1rh0 h ILE 464 N 2.41 1.20 -0.84 -1.02 6.09 -1.93 0.03 117.51 123.45 1rh0 h ILE 464 Ca -0.47 -0.49 0.08 0.00 -1.37 0.00 0.00 64.86 62.61 1rh0 h ILE 464 Cb 1.17 0.25 -0.07 0.00 0.47 0.00 0.00 36.82 38.64 1rh0 h ILE 464 CO 0.72 0.22 0.50 1.56 -3.07 0.00 0.00 178.15 178.08 1rh0 h GLN 465 N 0.97 0.83 -0.01 2.19 7.50 -1.99 0.15 115.11 124.76 1rh0 h GLN 465 Ca 0.25 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.29 1rh0 h GLN 465 Cb 0.01 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 27.35 1rh0 h GLN 465 CO -0.04 0.55 -0.21 1.15 -1.50 0.00 0.00 178.83 178.78 1rh0 h THR 466 N 0.86 1.55 -0.65 -0.54 2.02 -1.84 -3.35 112.91 110.96 1rh0 h THR 466 Ca 0.39 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1rh0 h THR 466 Cb 0.30 2.74 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 1rh0 h THR 466 CO -0.22 0.52 0.42 0.00 0.37 0.00 0.00 175.52 176.61 1rh0 h ALA 467 N 0.27 1.52 0.00 6.16 0.00 -0.65 -2.53 119.26 124.03 1rh0 h ALA 467 Ca -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1rh0 h ALA 467 Cb 0.96 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1rh0 h ALA 467 CO 0.04 0.44 -0.15 1.05 0.00 0.00 0.00 179.25 180.63 1rh0 h GLU 468 N 0.88 0.00 0.00 0.00 4.11 -0.85 -2.71 114.58 116.01 1rh0 h GLU 468 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1rh0 h GLU 468 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1rh0 h GLU 468 CO -0.05 0.15 0.00 1.63 0.07 0.00 0.00 179.01 180.81 1rh0 n LYS 469 N -3.28 0.15 -2.70 1.06 5.02 -0.96 -4.22 118.16 113.24 1rh0 n LYS 469 Ca 0.01 0.13 -0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1rh0 n LYS 469 Cb 0.41 -1.68 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1rh0 n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rh0 n GLN 470 N -1.95 1.29 0.30 1.97 10.64 -1.03 -4.65 117.38 123.96 1rh0 n GLN 470 Ca 0.06 -3.16 0.19 0.00 -1.83 0.00 0.00 57.00 52.26 1rh0 n GLN 470 Cb 0.39 -1.20 1.02 0.00 -0.86 0.00 0.00 30.24 29.59 1rh0 n GLN 470 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 1rh0 h ASN 471 N 2.79 0.00 -0.67 2.61 -1.24 -1.72 -2.25 115.58 115.10 1rh0 h ASN 471 Ca -0.13 0.00 0.06 0.00 0.71 0.00 0.00 56.30 56.94 1rh0 h ASN 471 Cb 1.21 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.21 1rh0 h ASN 471 CO 0.37 0.00 0.37 4.11 -1.29 0.00 0.00 177.43 180.99 1rh0 h TRP 472 N 0.00 0.68 -1.00 0.67 5.08 -1.91 -2.85 115.95 116.62 1rh0 h TRP 472 Ca 0.02 0.02 0.24 0.00 1.08 0.00 0.00 58.89 60.25 1rh0 h TRP 472 Cb 0.19 -0.21 -0.09 0.00 -3.00 0.00 0.00 29.16 26.04 1rh0 h TRP 472 CO 0.00 0.33 0.64 1.25 -1.28 0.00 0.00 178.44 179.37 1rh0 h LEU 473 N 0.69 0.54 -1.41 0.11 5.85 -1.81 -2.38 115.31 116.90 1rh0 h LEU 473 Ca 0.30 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1rh0 h LEU 473 Cb 0.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1rh0 h LEU 473 CO -0.18 0.14 0.00 0.45 -0.34 0.00 0.00 178.44 178.51 1rh0 h HIS 474 N 0.50 0.00 0.00 1.25 3.86 -1.69 0.14 115.15 119.21 1rh0 h HIS 474 Ca 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 1rh0 h HIS 474 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1rh0 h HIS 474 CO -0.00 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.66 1rh0 n SER 475 N -2.50 0.15 -0.14 2.45 3.41 -0.89 -2.12 113.62 113.98 1rh0 n SER 475 Ca -0.00 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 1rh0 n SER 475 Cb 0.15 -0.56 0.44 0.00 -0.26 0.00 0.00 64.21 63.97 1rh0 n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rh0 n TYR 476 N -1.65 0.00 -3.09 7.33 4.01 0.49 -4.97 117.16 119.28 1rh0 n TYR 476 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 1rh0 n TYR 476 Cb 0.25 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 1rh0 n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1rh0 s PHE 477 N -2.64 3.76 0.08 -0.72 2.99 -0.90 -2.10 117.98 118.46 1rh0 s PHE 477 Ca 0.22 1.45 0.04 0.00 0.00 0.00 0.00 56.93 58.65 1rh0 s PHE 477 Cb 0.19 -2.65 -0.03 0.00 0.00 0.00 0.00 43.02 40.53 1rh0 s PHE 477 CO 0.55 0.43 -0.12 -1.01 -0.00 0.00 0.00 175.22 175.08 1rh0 s HIS 478 N -1.34 1.08 0.81 0.36 3.76 0.11 -2.84 115.29 117.23 1rh0 s HIS 478 Ca 0.38 -0.55 -0.11 0.00 -0.15 0.00 0.00 55.06 54.64 1rh0 s HIS 478 Cb -0.19 -0.60 0.08 0.00 1.11 0.00 0.00 32.58 32.98 1rh0 s HIS 478 CO 0.22 0.02 1.09 0.15 -0.85 0.00 0.00 174.74 175.38 1rh0 s LYS 479 N -2.17 1.93 -0.22 1.40 1.02 0.24 -1.44 119.74 120.50 1rh0 s LYS 479 Ca 0.00 1.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.86 1rh0 s LYS 479 Cb -0.07 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1rh0 s LYS 479 CO 0.01 -1.86 0.78 -0.46 -0.92 0.00 0.00 175.35 172.91 1rh0 s TRP 480 N -2.89 3.34 -0.05 3.18 -0.11 -1.26 -4.56 118.94 116.60 1rh0 s TRP 480 Ca 0.62 1.10 -0.02 0.00 1.22 0.00 0.00 56.10 59.03 1rh0 s TRP 480 Cb -0.18 -2.99 0.03 0.00 -1.50 0.00 0.00 33.47 28.84 1rh0 s TRP 480 CO 0.56 -0.32 0.09 0.45 -4.62 0.00 0.00 176.95 173.12 1rh0 s SER 481 N 1.29 -0.02 -0.33 5.86 0.15 -1.26 -4.93 113.70 114.45 1rh0 s SER 481 Ca 0.34 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.33 1rh0 s SER 481 Cb -0.16 0.07 0.44 0.00 -1.71 0.00 0.00 66.02 64.67 1rh0 s SER 481 CO 0.09 -0.14 1.21 0.00 1.20 0.00 0.00 173.24 175.60 1rh0 n ALA 482 N 4.21 2.54 -0.34 5.45 0.00 -1.26 -0.84 120.51 130.27 1rh0 n ALA 482 Ca -0.27 -2.15 0.05 0.00 0.00 0.00 0.00 53.44 51.07 1rh0 n ALA 482 Cb 0.51 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 19.26 1rh0 n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rh0 h GLU 483 N 2.27 1.02 -0.97 0.00 4.39 -1.92 0.68 114.58 120.06 1rh0 h GLU 483 Ca -0.22 -0.06 0.23 0.00 0.34 0.00 0.00 59.36 59.64 1rh0 h GLU 483 Cb 1.25 -0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 29.60 1rh0 h GLU 483 CO 0.15 0.67 0.63 0.00 -1.16 0.00 0.00 179.01 179.30 1rh0 h THR 484 N 1.05 0.62 -0.14 1.13 1.03 -1.88 -2.20 112.91 112.53 1rh0 h THR 484 Ca 0.44 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.70 1rh0 h THR 484 Cb 0.31 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 1rh0 h THR 484 CO -0.19 0.08 0.00 -1.54 -0.01 0.00 0.00 175.52 173.85 1rh0 n SER 485 N -4.56 2.22 -1.03 0.00 3.41 -0.64 -2.51 113.62 110.50 1rh0 n SER 485 Ca 0.22 -1.68 -0.09 0.00 -0.26 0.00 0.00 58.87 57.06 1rh0 n SER 485 Cb 0.76 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1rh0 n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rh0 n GLY 486 N 0.39 0.00 0.37 5.00 0.00 0.09 -4.92 105.19 106.12 1rh0 n GLY 486 Ca 0.07 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.64 1rh0 n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh0 n ARG 487 N -1.88 0.79 0.20 1.61 1.74 -0.39 -4.72 116.66 114.00 1rh0 n ARG 487 Ca -0.11 -2.07 0.14 0.00 -0.77 0.00 0.00 57.85 55.04 1rh0 n ARG 487 Cb 0.58 -1.07 0.75 0.00 -1.02 0.00 0.00 32.46 31.70 1rh0 n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1rh0 h SER 488 N 0.17 0.00 -0.03 0.55 0.02 -1.91 -1.14 113.55 111.22 1rh0 h SER 488 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1rh0 h SER 488 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1rh0 h SER 488 CO 0.01 0.00 -0.01 0.59 -1.14 0.00 0.00 176.83 176.28 1rh0 n ASN 489 N -4.19 2.71 -4.33 3.07 3.02 -1.26 -4.75 115.26 109.53 1rh0 n ASN 489 Ca 0.01 -1.90 -0.44 0.00 -0.03 0.00 0.00 54.58 52.22 1rh0 n ASN 489 Cb 0.26 0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1rh0 n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rh0 s ALA 490 N -2.01 3.55 0.30 5.41 0.00 -0.43 -0.81 121.76 127.77 1rh0 s ALA 490 Ca 0.30 -2.33 -0.29 0.00 0.00 0.00 0.00 51.96 49.63 1rh0 s ALA 490 Cb 0.20 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.12 1rh0 s ALA 490 CO 0.31 -1.85 1.41 -1.33 0.00 0.00 0.00 175.76 174.30 1rh0 n MET 491 N 5.16 2.27 -2.12 0.00 2.81 -1.25 -3.38 117.12 120.61 1rh0 n MET 491 Ca -0.12 0.80 -0.42 0.00 -1.81 0.00 0.00 57.70 56.15 1rh0 n MET 491 Cb 0.42 -2.47 -0.03 0.00 -0.71 0.00 0.00 33.22 30.43 1rh0 n MET 491 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1rh0 s PRO 492 N -1.12 4.27 0.00 0.03 0.04 -1.26 -0.97 135.00 135.99 1rh0 s PRO 492 Ca 0.61 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1rh0 s PRO 492 Cb -0.57 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1rh0 s PRO 492 CO 0.55 -0.58 0.55 1.58 0.04 0.00 0.00 177.00 179.14 1rh0 n HIS 493 N 4.97 0.00 -1.93 0.56 -0.00 -0.32 -4.71 115.22 113.79 1rh0 n HIS 493 Ca 0.13 -0.05 -0.33 0.00 0.46 0.00 0.00 57.72 57.94 1rh0 n HIS 493 Cb 0.42 -0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.31 1rh0 n HIS 493 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1rh0 s ILE 494 N -0.09 3.64 -0.05 3.57 2.07 -0.88 -4.85 121.20 124.60 1rh0 s ILE 494 Ca 0.00 0.76 0.03 0.00 -1.41 0.00 0.00 60.65 60.03 1rh0 s ILE 494 Cb 0.00 -3.29 0.01 0.00 0.13 0.00 0.00 42.46 39.30 1rh0 s ILE 494 CO 0.00 -0.48 -0.13 -0.54 -1.91 0.00 0.00 174.94 171.88 1rh0 s LYS 495 N -4.13 1.62 0.02 3.50 3.01 -1.25 -4.38 119.74 118.13 1rh0 s LYS 495 Ca 0.64 -0.46 -0.07 0.00 -1.01 0.00 0.00 55.97 55.07 1rh0 s LYS 495 Cb -0.17 -1.38 -0.00 0.00 -1.01 0.00 0.00 37.83 35.27 1rh0 s LYS 495 CO 0.39 0.11 0.13 0.95 0.51 0.00 0.00 175.35 177.44 1rh0 s THR 496 N 0.38 0.10 0.01 2.17 -4.23 0.20 -2.45 115.64 111.82 1rh0 s THR 496 Ca -0.09 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1rh0 s THR 496 Cb -0.13 -0.60 -0.01 0.00 1.34 0.00 0.00 72.50 73.10 1rh0 s THR 496 CO 0.03 -0.46 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.32 1rh0 s TYR 497 N -1.84 0.18 0.30 3.99 2.02 -0.45 -0.45 117.35 121.10 1rh0 s TYR 497 Ca -0.11 -0.16 -0.20 0.00 -0.37 0.00 0.00 57.07 56.24 1rh0 s TYR 497 Cb -0.05 -0.12 0.02 0.00 -0.40 0.00 0.00 41.96 41.41 1rh0 s TYR 497 CO -0.01 -0.05 0.72 0.00 -1.57 0.00 0.00 175.55 174.65 1rh0 s MET 498 N -0.42 1.85 -0.45 -0.62 0.23 -0.59 -0.25 119.30 119.05 1rh0 s MET 498 Ca -0.04 -1.08 0.03 0.00 -1.03 0.00 0.00 55.69 53.57 1rh0 s MET 498 Cb -0.03 0.61 0.15 0.00 -1.53 0.00 0.00 34.83 34.02 1rh0 s MET 498 CO -0.00 -0.85 0.29 0.50 -2.03 0.00 0.00 175.02 172.93 1rh0 s ARG 499 N -3.65 1.22 0.60 3.16 6.06 -1.09 -1.45 118.95 123.79 1rh0 s ARG 499 Ca 0.12 -2.09 -0.12 0.00 -2.50 0.00 0.00 55.73 51.14 1rh0 s ARG 499 Cb -0.06 -2.06 -0.05 0.00 0.06 0.00 0.00 34.95 32.84 1rh0 s ARG 499 CO 0.08 -1.25 1.02 -2.14 -2.50 0.00 0.00 175.30 170.51 1rh0 s PRO 500 N 0.16 3.67 0.87 5.12 0.02 -1.22 0.79 135.00 144.40 1rh0 s PRO 500 Ca 0.23 0.81 -0.11 0.00 0.02 0.00 0.00 61.00 61.94 1rh0 s PRO 500 Cb -0.14 -2.09 0.11 0.00 0.02 0.00 0.00 34.50 32.40 1rh0 s PRO 500 CO -0.07 -0.51 1.09 -1.54 -0.33 0.00 0.00 177.00 175.65 1rh0 s SER 501 N -3.90 3.77 0.58 2.53 1.04 0.15 -3.40 113.70 114.47 1rh0 s SER 501 Ca 0.56 1.47 0.28 0.00 0.48 0.00 0.00 55.95 58.74 1rh0 s SER 501 Cb -0.11 -2.16 1.65 0.00 0.10 0.00 0.00 66.02 65.50 1rh0 s SER 501 CO 0.48 -2.45 2.12 -0.65 0.98 0.00 0.00 173.24 173.73 1rh0 h PRO 502 N -1.42 0.00 -0.66 4.02 0.11 -1.90 0.29 132.00 132.43 1rh0 h PRO 502 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rh0 h PRO 502 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rh0 h PRO 502 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1rh0 n ASP 503 N -3.88 3.67 -0.43 -2.05 5.75 -1.26 -4.96 116.55 113.39 1rh0 n ASP 503 Ca 0.01 -2.00 -0.06 0.00 -0.01 0.00 0.00 54.79 52.74 1rh0 n ASP 503 Cb 0.29 -0.44 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1rh0 n ASP 503 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1rh0 n PHE 504 N 1.52 0.00 0.38 2.11 3.01 0.10 -4.83 117.46 119.75 1rh0 n PHE 504 Ca 0.23 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.81 1rh0 n PHE 504 Cb 0.58 -2.20 0.15 0.00 -0.01 0.00 0.00 39.48 38.01 1rh0 n PHE 504 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rh0 h SER 505 N 0.00 0.00 -5.51 4.37 4.64 -1.93 -3.46 113.55 111.66 1rh0 h SER 505 Ca -0.12 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 60.91 1rh0 h SER 505 Cb 0.99 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.93 1rh0 h SER 505 CO 0.17 0.04 -0.61 -1.59 -0.87 0.00 0.00 176.83 173.97 1rh0 s LYS 506 N -3.22 1.11 0.02 4.77 -2.85 -1.26 -1.39 119.74 116.91 1rh0 s LYS 506 Ca 0.05 -1.54 0.03 0.00 -1.00 0.00 0.00 55.97 53.51 1rh0 s LYS 506 Cb 0.11 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 1rh0 s LYS 506 CO 0.72 -0.35 -0.09 0.96 0.10 0.00 0.00 175.35 176.68 1rh0 s ILE 507 N -4.11 0.72 -0.18 3.79 -4.36 -0.29 0.32 121.20 117.09 1rh0 s ILE 507 Ca 0.33 -0.71 0.15 0.00 -0.26 0.00 0.00 60.65 60.16 1rh0 s ILE 507 Cb 0.07 -0.67 0.08 0.00 1.25 0.00 0.00 42.46 43.19 1rh0 s ILE 507 CO 0.08 -0.03 1.45 0.00 0.24 0.00 0.00 174.94 176.68 1rh0 h ALA 508 N 5.27 0.69 -1.66 2.27 0.00 0.06 -2.04 119.26 123.86 1rh0 h ALA 508 Ca -0.34 -0.43 0.23 0.00 0.00 0.00 0.00 54.91 54.37 1rh0 h ALA 508 Cb 1.19 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 1rh0 h ALA 508 CO 0.46 0.59 0.74 1.67 0.00 0.00 0.00 179.25 182.71 1rh0 s TRP 509 N -2.97 -0.17 -0.02 0.00 1.48 -1.26 -4.38 118.94 111.62 1rh0 s TRP 509 Ca 0.04 0.09 0.01 0.00 -1.06 0.00 0.00 56.10 55.18 1rh0 s TRP 509 Cb 0.07 0.52 0.02 0.00 -1.16 0.00 0.00 33.47 32.92 1rh0 s TRP 509 CO 0.74 -0.29 -0.03 0.12 -4.06 0.00 0.00 176.95 173.43 1rh0 s PHE 510 N -2.58 0.43 -0.15 1.66 5.36 -0.95 -2.67 117.98 119.08 1rh0 s PHE 510 Ca 0.09 -0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1rh0 s PHE 510 Cb -0.01 -0.41 0.01 0.00 -0.34 0.00 0.00 43.02 42.28 1rh0 s PHE 510 CO -0.05 -0.10 -0.21 -1.17 -1.46 0.00 0.00 175.22 172.23 1rh0 s LEU 511 N 0.59 2.08 -0.10 6.12 2.96 0.65 0.60 118.68 131.58 1rh0 s LEU 511 Ca -0.06 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.22 1rh0 s LEU 511 Cb -0.10 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1rh0 s LEU 511 CO -0.01 0.04 0.00 0.54 -1.32 0.00 0.00 176.35 175.61 1rh0 s VAL 512 N 1.02 4.32 0.19 1.68 0.11 -0.99 -1.34 120.40 125.39 1rh0 s VAL 512 Ca -0.02 -0.24 -0.23 0.00 -2.93 0.00 0.00 61.98 58.55 1rh0 s VAL 512 Cb -0.14 -2.83 0.05 0.00 -1.53 0.00 0.00 36.38 31.93 1rh0 s VAL 512 CO -0.06 0.59 0.81 0.28 -3.33 0.00 0.00 175.10 173.39 1rh0 s THR 513 N -0.72 0.00 -0.97 5.04 -1.32 -1.02 -1.11 115.64 115.53 1rh0 s THR 513 Ca 0.11 -0.67 0.27 0.00 -1.21 0.00 0.00 61.69 60.19 1rh0 s THR 513 Cb -0.12 -1.80 0.16 0.00 -1.51 0.00 0.00 72.50 69.23 1rh0 s THR 513 CO 0.02 0.00 1.73 -1.54 -2.21 0.00 0.00 174.62 172.62 1rh0 n SER 514 N -0.44 0.23 -4.65 8.08 3.41 -0.88 -3.79 113.62 115.59 1rh0 n SER 514 Ca -0.07 0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 1rh0 n SER 514 Cb 0.61 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1rh0 n SER 514 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rh0 s ALA 515 N -3.01 3.55 0.88 7.33 0.00 -1.26 -4.94 121.76 124.31 1rh0 s ALA 515 Ca 0.13 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 1rh0 s ALA 515 Cb 0.18 -3.71 0.12 0.00 0.00 0.00 0.00 23.12 19.71 1rh0 s ALA 515 CO 0.60 -1.44 0.73 0.09 0.00 0.00 0.00 175.76 175.74 1rh0 n ASN 516 N 7.19 0.27 -4.49 0.00 3.02 -1.26 -4.84 115.26 115.15 1rh0 n ASN 516 Ca 0.16 -1.40 -0.44 0.00 -0.03 0.00 0.00 54.58 52.87 1rh0 n ASN 516 Cb 0.45 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1rh0 n ASN 516 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rh0 s LEU 517 N 0.00 4.73 0.06 3.41 2.96 -0.85 -4.73 118.68 124.27 1rh0 s LEU 517 Ca 0.43 -2.85 -0.10 0.00 -0.22 0.00 0.00 54.13 51.39 1rh0 s LEU 517 Cb -0.01 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1rh0 s LEU 517 CO 0.30 -0.86 0.21 -0.94 -1.32 0.00 0.00 176.35 173.74 1rh0 s SER 518 N 3.20 0.05 0.21 3.68 1.04 -1.26 0.20 113.70 120.81 1rh0 s SER 518 Ca 0.46 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1rh0 s SER 518 Cb -0.01 0.32 0.18 0.00 0.10 0.00 0.00 66.02 66.61 1rh0 s SER 518 CO 0.02 -0.64 1.57 0.11 0.98 0.00 0.00 173.24 175.28 1rh0 h LYS 519 N 3.10 0.58 -0.80 4.02 1.57 -1.87 -0.89 116.57 122.27 1rh0 h LYS 519 Ca -0.33 -0.31 0.19 0.00 -1.87 0.00 0.00 60.65 58.34 1rh0 h LYS 519 Cb 1.20 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 1rh0 h LYS 519 CO 0.51 0.90 0.14 0.00 -0.57 0.00 0.00 179.45 180.44 1rh0 h ALA 520 N 1.06 1.03 0.06 3.86 0.00 -1.91 0.25 119.26 123.61 1rh0 h ALA 520 Ca 0.03 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1rh0 h ALA 520 Cb 0.95 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rh0 h ALA 520 CO 0.08 -0.42 -0.67 0.00 0.00 0.00 0.00 179.25 178.25 1rh0 h ALA 521 N 1.71 0.04 0.00 0.00 0.00 -1.86 -1.40 119.26 117.76 1rh0 h ALA 521 Ca 0.47 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1rh0 h ALA 521 Cb 0.88 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rh0 h ALA 521 CO -0.62 0.36 -1.28 0.91 0.00 0.00 0.00 179.25 178.62 1rh0 n TRP 522 N -4.31 0.92 0.00 0.00 7.02 -0.35 -4.82 117.44 115.89 1rh0 n TRP 522 Ca -0.17 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1rh0 n TRP 522 Cb 0.69 -1.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.57 1rh0 n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rh0 n GLY 523 N 1.30 2.39 3.21 6.99 0.00 0.85 -1.29 105.19 118.64 1rh0 n GLY 523 Ca -0.06 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 1rh0 n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh0 s ALA 524 N -1.03 1.54 -0.07 4.61 0.00 0.05 -4.82 121.76 122.04 1rh0 s ALA 524 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1rh0 s ALA 524 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1rh0 s ALA 524 CO 0.00 0.33 1.00 -0.51 0.00 0.00 0.00 175.76 176.58 1rh0 s LEU 525 N -1.18 4.29 0.46 0.00 1.43 -1.26 0.05 118.68 122.47 1rh0 s LEU 525 Ca 0.05 1.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.78 1rh0 s LEU 525 Cb -0.08 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1rh0 s LEU 525 CO 0.02 -0.38 0.10 -1.61 0.23 0.00 0.00 176.35 174.71 1rh0 s GLU 526 N 1.64 2.14 -1.06 1.70 2.02 0.31 -4.71 118.70 120.74 1rh0 s GLU 526 Ca 0.50 -2.12 -0.21 0.00 0.02 0.00 0.00 54.97 53.15 1rh0 s GLU 526 Cb -0.19 -1.74 0.03 0.00 0.10 0.00 0.00 34.13 32.32 1rh0 s GLU 526 CO 0.22 -0.23 0.65 1.63 0.02 0.00 0.00 175.26 177.54 1rh0 n LYS 527 N -1.22 -0.76 -3.79 1.61 5.02 -1.26 -1.79 118.16 115.97 1rh0 n LYS 527 Ca -0.08 0.34 -0.26 0.00 -2.02 0.00 0.00 58.31 56.29 1rh0 n LYS 527 Cb 0.66 -2.34 0.04 0.00 -0.02 0.00 0.00 35.03 33.37 1rh0 n LYS 527 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rh0 n ASN 528 N -2.34 -3.47 -0.86 4.39 4.13 -1.26 -2.56 115.26 113.29 1rh0 n ASN 528 Ca -0.20 -0.77 -0.10 0.00 1.68 0.00 0.00 54.58 55.19 1rh0 n ASN 528 Cb 0.62 -4.09 -0.03 0.00 -1.54 0.00 0.00 39.78 34.74 1rh0 n ASN 528 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rh0 n GLY 529 N -1.66 0.75 0.01 7.41 0.00 -0.79 -4.91 105.19 106.00 1rh0 n GLY 529 Ca -0.10 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.45 1rh0 n GLY 529 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rh0 n THR 530 N -3.13 0.00 -4.86 2.61 -2.24 -0.74 -4.92 114.28 101.00 1rh0 n THR 530 Ca -0.10 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 1rh0 n THR 530 Cb 0.40 0.23 -0.16 0.00 -2.10 0.00 0.00 70.33 68.70 1rh0 n THR 530 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rh0 s GLN 531 N -3.13 1.58 -0.26 -0.78 0.74 -0.95 -4.01 119.66 112.85 1rh0 s GLN 531 Ca -0.05 -0.63 -0.09 0.00 0.05 0.00 0.00 55.36 54.64 1rh0 s GLN 531 Cb 0.11 -1.46 -0.04 0.00 1.10 0.00 0.00 33.01 32.72 1rh0 s GLN 531 CO 0.72 0.34 0.14 -1.17 -0.55 0.00 0.00 175.29 174.77 1rh0 s LEU 532 N -0.26 3.82 -0.28 3.68 2.96 0.48 0.11 118.68 129.19 1rh0 s LEU 532 Ca 0.03 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1rh0 s LEU 532 Cb -0.09 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1rh0 s LEU 532 CO 0.00 -0.02 0.14 -0.32 -1.32 0.00 0.00 176.35 174.84 1rh0 s MET 533 N 1.54 3.63 -0.06 1.98 -2.45 0.11 -0.52 119.30 123.53 1rh0 s MET 533 Ca 0.07 -0.52 0.04 0.00 -1.25 0.00 0.00 55.69 54.03 1rh0 s MET 533 Cb -0.15 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.37 1rh0 s MET 533 CO 0.07 -0.28 -0.18 0.42 1.05 0.00 0.00 175.02 176.11 1rh0 s ILE 534 N 1.67 2.72 -0.10 10.11 1.01 -0.58 -0.77 121.20 135.25 1rh0 s ILE 534 Ca 0.06 -0.83 0.22 0.00 0.00 0.00 0.00 60.65 60.09 1rh0 s ILE 534 Cb -0.16 -2.05 -0.23 0.00 0.01 0.00 0.00 42.46 40.02 1rh0 s ILE 534 CO 0.07 0.57 0.62 0.54 0.00 0.00 0.00 174.94 176.75 1rh0 n ARG 535 N 2.71 0.65 -4.43 2.79 1.74 -0.57 -0.98 116.66 118.56 1rh0 n ARG 535 Ca -0.17 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.62 1rh0 n ARG 535 Cb 0.52 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 1rh0 n ARG 535 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rh0 s SER 536 N -4.87 2.20 -0.19 0.55 0.01 -0.97 -4.02 113.70 106.41 1rh0 s SER 536 Ca -0.06 -1.40 -0.18 0.00 1.31 0.00 0.00 55.95 55.62 1rh0 s SER 536 Cb 0.12 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1rh0 s SER 536 CO 0.87 -0.66 0.48 -0.31 0.41 0.00 0.00 173.24 174.03 1rh0 s TYR 537 N -3.37 3.38 0.06 2.43 1.51 -0.60 -2.54 117.35 118.22 1rh0 s TYR 537 Ca 0.36 0.73 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1rh0 s TYR 537 Cb 0.08 -2.61 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1rh0 s TYR 537 CO 0.15 -0.05 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.27 1rh0 s GLU 538 N 1.45 0.60 -0.15 -0.62 0.41 -0.85 -1.53 118.70 118.01 1rh0 s GLU 538 Ca 0.23 -0.96 -0.11 0.00 -0.41 0.00 0.00 54.97 53.71 1rh0 s GLU 538 Cb -0.15 -0.15 0.04 0.00 -1.78 0.00 0.00 34.13 32.09 1rh0 s GLU 538 CO 0.09 -0.00 0.37 -1.17 -0.49 0.00 0.00 175.26 174.06 1rh0 s LEU 539 N -2.16 0.37 0.29 1.80 2.96 -1.26 0.81 118.68 121.50 1rh0 s LEU 539 Ca -0.02 0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1rh0 s LEU 539 Cb -0.03 1.25 -0.01 0.00 0.50 0.00 0.00 46.19 47.90 1rh0 s LEU 539 CO -0.03 -0.15 0.41 -0.83 -1.32 0.00 0.00 176.35 174.44 1rh0 s GLY 540 N 0.63 1.22 -0.03 7.98 0.00 0.41 -2.07 107.32 115.47 1rh0 s GLY 540 Ca -0.04 -1.37 0.06 0.00 0.00 0.00 0.00 44.72 43.37 1rh0 s GLY 540 CO -0.04 -0.97 -0.22 -1.34 0.00 0.00 0.00 173.10 170.53 1rh0 s VAL 541 N -3.54 1.76 -0.16 1.40 -7.23 -0.26 -1.21 120.40 111.15 1rh0 s VAL 541 Ca 0.30 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.51 1rh0 s VAL 541 Cb 0.01 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1rh0 s VAL 541 CO 0.16 0.50 -0.08 -0.22 -0.31 0.00 0.00 175.10 175.14 1rh0 s LEU 542 N -0.34 2.93 -0.38 1.32 2.96 0.08 -2.34 118.68 122.91 1rh0 s LEU 542 Ca 0.04 -0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 53.51 1rh0 s LEU 542 Cb -0.10 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.90 1rh0 s LEU 542 CO 0.01 0.12 0.36 -0.36 -1.32 0.00 0.00 176.35 175.16 1rh0 s PHE 543 N 0.61 3.20 -0.18 5.38 0.40 0.20 -1.81 117.98 125.78 1rh0 s PHE 543 Ca -0.05 -0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1rh0 s PHE 543 Cb -0.15 -2.71 -0.02 0.00 0.51 0.00 0.00 43.02 40.65 1rh0 s PHE 543 CO 0.03 -0.54 -0.03 -0.51 0.70 0.00 0.00 175.22 174.87 1rh0 s LEU 544 N 1.97 3.16 0.38 -0.37 1.43 -1.26 -2.23 118.68 121.76 1rh0 s LEU 544 Ca 0.10 -0.22 0.13 0.00 -1.03 0.00 0.00 54.13 53.11 1rh0 s LEU 544 Cb -0.17 -1.78 0.94 0.00 0.03 0.00 0.00 46.19 45.20 1rh0 s LEU 544 CO 0.12 0.09 1.86 -0.65 0.23 0.00 0.00 176.35 178.00 1rh0 h PRO 545 N 7.29 0.55 -0.74 1.29 0.11 -1.83 -1.77 132.00 136.89 1rh0 h PRO 545 Ca -0.34 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.89 1rh0 h PRO 545 Cb 1.18 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1rh0 h PRO 545 CO 0.61 0.36 0.50 0.66 -0.21 0.00 0.00 178.00 179.92 1rh0 h SER 546 N 0.56 0.35 0.67 -2.05 4.64 -1.76 0.81 113.55 116.77 1rh0 h SER 546 Ca 0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1rh0 h SER 546 Cb 0.92 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1rh0 h SER 546 CO -0.20 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1rh0 h ALA 547 N 1.65 1.00 -0.17 5.18 0.00 -1.64 -2.17 119.26 123.12 1rh0 h ALA 547 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1rh0 h ALA 547 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1rh0 h ALA 547 CO -0.11 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.42 1rh0 n LEU 548 N -2.44 2.36 0.00 0.00 4.77 -0.19 -4.96 117.00 116.54 1rh0 n LEU 548 Ca 0.01 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1rh0 n LEU 548 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1rh0 n LEU 548 CO 0.20 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1rh0 n GLY 549 N 0.49 0.55 3.82 -0.72 0.00 -0.82 -5.06 105.19 103.46 1rh0 n GLY 549 Ca 0.08 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1rh0 n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rh0 s LEU 550 N 0.00 2.66 -0.06 0.99 1.43 0.10 -4.95 118.68 118.86 1rh0 s LEU 550 Ca 0.00 -1.34 0.14 0.00 -1.03 0.00 0.00 54.13 51.90 1rh0 s LEU 550 Cb 0.00 -1.10 -0.20 0.00 0.03 0.00 0.00 46.19 44.92 1rh0 s LEU 550 CO 0.00 -0.91 0.22 0.47 0.23 0.00 0.00 176.35 176.36 1rh0 n ASP 551 N -1.50 1.67 -3.51 2.29 8.00 -1.26 -2.80 116.55 119.44 1rh0 n ASP 551 Ca -0.07 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.32 1rh0 n ASP 551 Cb 0.65 1.36 -0.02 0.00 -0.02 0.00 0.00 41.12 43.09 1rh0 n ASP 551 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rh0 s SER 552 N -4.04 -0.49 -0.05 -2.24 1.04 -1.26 -4.85 113.70 101.81 1rh0 s SER 552 Ca -0.06 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 1rh0 s SER 552 Cb 0.07 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 1rh0 s SER 552 CO 0.59 -1.01 0.04 -0.36 0.98 0.00 0.00 173.24 173.48 1rh0 s PHE 553 N -3.78 3.24 0.41 5.02 2.99 -0.77 -4.92 117.98 120.17 1rh0 s PHE 553 Ca 0.03 0.22 -0.23 0.00 0.00 0.00 0.00 56.93 56.95 1rh0 s PHE 553 Cb -0.01 -1.77 -0.09 0.00 0.00 0.00 0.00 43.02 41.14 1rh0 s PHE 553 CO -0.10 0.53 1.04 0.21 -0.00 0.00 0.00 175.22 176.90 1rh0 s LYS 554 N -1.27 4.14 -0.09 0.44 2.20 -1.07 -1.13 119.74 122.96 1rh0 s LYS 554 Ca 0.17 1.47 -0.24 0.00 -0.36 0.00 0.00 55.97 57.01 1rh0 s LYS 554 Cb -0.12 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1rh0 s LYS 554 CO 0.07 -0.15 0.74 0.08 -0.36 0.00 0.00 175.35 175.73 1rh0 s VAL 555 N -1.72 5.00 -0.17 4.02 1.01 -0.49 0.52 120.40 128.57 1rh0 s VAL 555 Ca 0.59 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 1rh0 s VAL 555 Cb -0.21 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1rh0 s VAL 555 CO 0.26 0.19 1.53 -0.75 0.00 0.00 0.00 175.10 176.32 1rh0 s LYS 556 N 1.15 3.99 0.25 2.72 2.20 -0.08 -4.82 119.74 125.16 1rh0 s LYS 556 Ca 0.38 1.76 0.10 0.00 -0.36 0.00 0.00 55.97 57.85 1rh0 s LYS 556 Cb -0.18 -3.95 0.27 0.00 -1.51 0.00 0.00 37.83 32.46 1rh0 s LYS 556 CO 0.17 -1.04 1.56 -0.56 -0.36 0.00 0.00 175.35 175.12 1rh0 h GLN 557 N 9.78 0.01 -4.40 4.03 -0.00 -1.94 -3.41 115.11 119.18 1rh0 h GLN 557 Ca -0.33 -0.01 -0.63 0.00 -0.00 0.00 0.00 58.65 57.69 1rh0 h GLN 557 Cb 1.14 0.00 -0.39 0.00 -0.00 0.00 0.00 27.48 28.24 1rh0 h GLN 557 CO 0.99 0.68 -0.77 -1.59 -0.00 0.00 0.00 178.83 178.13 1rh0 s LYS 558 N -3.48 1.57 -0.42 0.06 0.00 -1.26 -4.82 119.74 111.38 1rh0 s LYS 558 Ca -0.01 -1.23 -0.32 0.00 0.00 0.00 0.00 55.97 54.41 1rh0 s LYS 558 Cb 0.12 -2.69 -0.11 0.00 0.00 0.00 0.00 37.83 35.16 1rh0 s LYS 558 CO 0.77 -0.71 2.29 0.34 0.00 0.00 0.00 175.35 178.04 1rh0 n PHE 559 N 4.57 1.51 0.00 1.78 7.35 -1.05 -5.05 117.46 126.58 1rh0 n PHE 559 Ca -0.08 0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1rh0 n PHE 559 Cb 0.43 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.69 1rh0 n PHE 559 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rh0 n ALA 568 N 11.39 0.00 -3.61 3.13 0.00 -1.26 -5.02 120.51 125.14 1rh0 n ALA 568 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.52 1rh0 n ALA 568 Cb 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.60 1rh0 n ALA 568 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rh0 s THR 569 N 0.00 2.49 -0.02 0.00 -4.23 -1.26 -2.59 115.64 110.03 1rh0 s THR 569 Ca 0.00 -0.82 -0.24 0.00 -1.18 0.00 0.00 61.69 59.45 1rh0 s THR 569 Cb 0.00 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1rh0 s THR 569 CO 0.00 0.52 0.74 0.12 -0.54 0.00 0.00 174.62 175.46 1rh0 s PHE 570 N 0.95 3.64 -1.09 3.99 5.36 0.19 -4.58 117.98 126.43 1rh0 s PHE 570 Ca -0.03 1.36 -0.19 0.00 -0.96 0.00 0.00 56.93 57.11 1rh0 s PHE 570 Cb -0.15 -2.83 -0.06 0.00 -0.34 0.00 0.00 43.02 39.64 1rh0 s PHE 570 CO -0.03 0.15 2.01 -0.35 -1.46 0.00 0.00 175.22 175.55 1rh0 n PRO 571 N 3.42 2.12 -1.70 10.12 -0.04 -1.26 -0.90 135.00 146.76 1rh0 n PRO 571 Ca -0.01 -2.30 -0.42 0.00 -0.04 0.00 0.00 63.50 60.73 1rh0 n PRO 571 Cb 0.51 -3.19 -0.03 0.00 -0.04 0.00 0.00 33.50 30.75 1rh0 n PRO 571 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rh0 s VAL 572 N 5.01 3.07 -1.40 0.52 1.01 -1.26 -4.89 120.40 122.46 1rh0 s VAL 572 Ca 0.55 0.08 0.29 0.00 0.00 0.00 0.00 61.98 62.91 1rh0 s VAL 572 Cb 0.12 -3.06 0.42 0.00 0.00 0.00 0.00 36.38 33.86 1rh0 s VAL 572 CO 0.05 -0.01 1.92 -0.81 0.00 0.00 0.00 175.10 176.25 1rh0 n PRO 573 N 7.60 0.41 -4.33 2.72 -0.04 -1.26 -4.75 135.00 135.36 1rh0 n PRO 573 Ca 0.20 -0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 1rh0 n PRO 573 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1rh0 n PRO 573 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rh0 s TYR 574 N -2.64 1.55 0.49 0.54 1.13 -1.26 -4.18 117.35 112.97 1rh0 s TYR 574 Ca 0.25 -0.93 -0.21 0.00 -1.41 0.00 0.00 57.07 54.77 1rh0 s TYR 574 Cb 0.20 -0.90 -0.07 0.00 -1.10 0.00 0.00 41.96 40.09 1rh0 s TYR 574 CO 0.49 -0.05 1.08 -0.51 -2.51 0.00 0.00 175.55 174.06 1rh0 s ASP 575 N -3.30 6.15 0.08 -0.18 -0.00 -0.02 -4.95 116.67 114.46 1rh0 s ASP 575 Ca 0.28 2.07 0.05 0.00 -0.00 0.00 0.00 52.55 54.95 1rh0 s ASP 575 Cb 0.06 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.37 1rh0 s ASP 575 CO 0.09 -0.92 -0.13 -0.76 -0.00 0.00 0.00 175.17 173.45 1rh0 s LEU 576 N -3.46 2.31 0.78 1.23 1.43 -1.26 -4.07 118.68 115.65 1rh0 s LEU 576 Ca 0.68 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1rh0 s LEU 576 Cb -0.21 -0.46 0.06 0.00 0.03 0.00 0.00 46.19 45.61 1rh0 s LEU 576 CO 0.25 -0.12 1.09 -2.16 0.23 0.00 0.00 176.35 175.63 1rh0 s PRO 577 N -2.02 2.22 0.41 1.29 0.04 -1.26 -5.08 135.00 130.60 1rh0 s PRO 577 Ca 0.00 0.80 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 1rh0 s PRO 577 Cb -0.08 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 1rh0 s PRO 577 CO 0.02 -1.57 1.28 -2.14 0.04 0.00 0.00 177.00 174.64 1rh0 s PRO 578 N -5.07 3.93 -0.18 0.56 0.02 -1.26 -4.99 135.00 128.01 1rh0 s PRO 578 Ca 0.60 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.57 1rh0 s PRO 578 Cb -0.15 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.62 1rh0 s PRO 578 CO 0.55 -0.51 0.40 -2.00 -0.33 0.00 0.00 177.00 175.11 1rh0 s GLU 579 N -2.29 4.22 0.47 5.54 2.12 -1.26 -4.98 118.70 122.52 1rh0 s GLU 579 Ca 0.58 0.23 -0.24 0.00 0.36 0.00 0.00 54.97 55.89 1rh0 s GLU 579 Cb -0.37 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.45 1rh0 s GLU 579 CO 0.47 0.04 1.40 -1.17 -0.54 0.00 0.00 175.26 175.47 1rh0 s LEU 580 N 1.05 4.05 0.18 2.70 2.96 -1.26 -0.59 118.68 127.76 1rh0 s LEU 580 Ca 0.20 2.87 -0.33 0.00 -0.22 0.00 0.00 54.13 56.65 1rh0 s LEU 580 Cb -0.14 -4.02 -0.15 0.00 0.50 0.00 0.00 46.19 42.37 1rh0 s LEU 580 CO 0.08 -1.27 1.21 -1.22 -1.32 0.00 0.00 176.35 173.83 1rh0 n TYR 581 N -0.40 1.44 -0.39 5.38 4.02 -1.13 -4.67 117.16 121.40 1rh0 n TYR 581 Ca 0.06 0.64 -0.30 0.00 -0.01 0.00 0.00 57.90 58.29 1rh0 n TYR 581 Cb 0.43 -2.31 0.29 0.00 -0.02 0.00 0.00 39.34 37.72 1rh0 n TYR 581 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1rh0 s GLY 582 N 0.08 1.43 0.26 2.72 0.00 -1.26 -4.90 107.32 105.64 1rh0 s GLY 582 Ca 0.73 -0.75 0.14 0.00 0.00 0.00 0.00 44.72 44.84 1rh0 s GLY 582 CO 0.51 0.24 1.48 1.48 0.00 0.00 0.00 173.10 176.81 1rh0 h SER 583 N -3.36 0.00 -0.28 1.64 4.64 -2.05 -3.08 113.55 111.05 1rh0 h SER 583 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rh0 h SER 583 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1rh0 h SER 583 CO 0.31 0.61 0.00 2.29 -0.87 0.00 0.00 176.83 179.16 1rh0 n LYS 584 N -3.37 1.83 -3.27 4.77 2.85 -1.26 -4.94 118.16 114.77 1rh0 n LYS 584 Ca 0.01 -1.27 -0.32 0.00 -1.05 0.00 0.00 58.31 55.67 1rh0 n LYS 584 Cb 0.72 -1.35 -0.06 0.00 -0.65 0.00 0.00 35.03 33.70 1rh0 n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rh0 s ASP 585 N -1.27 6.70 0.06 -5.58 1.01 -1.17 -5.05 116.67 111.38 1rh0 s ASP 585 Ca 0.29 1.11 0.03 0.00 0.71 0.00 0.00 52.55 54.69 1rh0 s ASP 585 Cb 0.15 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 1rh0 s ASP 585 CO 0.22 -0.14 -0.10 -0.13 0.21 0.00 0.00 175.17 175.23 1rh0 s ARG 586 N -2.90 0.69 0.32 8.23 0.52 -1.26 -4.89 118.95 119.66 1rh0 s ARG 586 Ca 0.51 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 54.50 1rh0 s ARG 586 Cb -0.11 -0.48 -0.11 0.00 0.52 0.00 0.00 34.95 34.77 1rh0 s ARG 586 CO 0.19 0.09 1.46 -1.25 0.02 0.00 0.00 175.30 175.82 1rh0 s PRO 587 N -1.99 4.20 0.06 3.54 0.04 -1.26 -0.46 135.00 139.13 1rh0 s PRO 587 Ca -0.03 2.44 -0.32 0.00 0.04 0.00 0.00 61.00 63.12 1rh0 s PRO 587 Cb -0.08 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.32 1rh0 s PRO 587 CO 0.01 -0.46 1.86 1.87 0.04 0.00 0.00 177.00 180.31 1rh0 n TRP 588 N 1.37 2.50 -4.49 0.56 -0.00 -0.66 -4.49 117.44 112.22 1rh0 n TRP 588 Ca 0.04 -0.13 -0.32 0.00 -0.00 0.00 0.00 57.50 57.08 1rh0 n TRP 588 Cb 0.40 -2.72 -0.16 0.00 -0.00 0.00 0.00 31.31 28.82 1rh0 n TRP 588 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1rh0 s ILE 589 N 3.29 1.98 0.30 5.87 1.01 -1.26 -4.55 121.20 127.84 1rh0 s ILE 589 Ca 0.86 -0.92 0.11 0.00 0.00 0.00 0.00 60.65 60.69 1rh0 s ILE 589 Cb -0.54 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1rh0 s ILE 589 CO 0.42 0.53 1.66 4.11 0.00 0.00 0.00 174.94 181.66 1rh0 h TRP 590 N 7.51 0.02 -0.51 3.97 5.08 -0.99 -3.31 115.95 127.73 1rh0 h TRP 590 Ca -0.36 -0.01 -0.22 0.00 1.08 0.00 0.00 58.89 59.39 1rh0 h TRP 590 Cb 1.17 -0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.20 1rh0 h TRP 590 CO 0.47 0.56 0.12 0.27 -1.28 0.00 0.00 178.44 178.58 1rh0 n ASN 591 N -3.88 3.21 -4.40 0.11 6.94 -1.26 -4.80 115.26 111.19 1rh0 n ASN 591 Ca -0.01 -3.56 -0.22 0.00 -0.02 0.00 0.00 54.58 50.76 1rh0 n ASN 591 Cb 0.56 -0.67 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 1rh0 n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1rh0 s ILE 592 N -3.16 2.11 0.32 1.53 -4.36 -1.25 -4.90 121.20 111.48 1rh0 s ILE 592 Ca 0.48 -2.20 -0.19 0.00 -0.26 0.00 0.00 60.65 58.47 1rh0 s ILE 592 Cb 0.41 -2.11 -0.09 0.00 1.25 0.00 0.00 42.46 41.92 1rh0 s ILE 592 CO 0.05 -0.41 0.80 -2.16 0.24 0.00 0.00 174.94 173.47 1rh0 s PRO 593 N -3.30 4.19 -0.27 0.37 0.04 -1.26 -4.63 135.00 130.14 1rh0 s PRO 593 Ca 0.24 0.90 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1rh0 s PRO 593 Cb -0.04 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 32.03 1rh0 s PRO 593 CO 0.10 0.20 -0.01 0.71 0.04 0.00 0.00 177.00 178.04 1rh0 s TYR 594 N -1.85 2.51 0.00 0.56 2.02 -0.04 -4.95 117.35 115.59 1rh0 s TYR 594 Ca 0.52 -1.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.25 1rh0 s TYR 594 Cb -0.13 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 1rh0 s TYR 594 CO 0.18 -0.82 0.28 1.33 -1.57 0.00 0.00 175.55 174.95 1rh0 n VAL 595 N 4.63 0.04 0.10 0.71 0.24 -1.26 -1.65 118.33 121.12 1rh0 n VAL 595 Ca -0.07 -0.26 0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1rh0 n VAL 595 Cb 0.43 1.46 -0.02 0.00 -1.47 0.00 0.00 33.84 34.24 1rh0 n VAL 595 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rh0 h LYS 596 N 0.00 0.00 -3.35 7.34 1.57 -1.98 -3.46 116.57 116.69 1rh0 h LYS 596 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1rh0 h LYS 596 Cb 0.29 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.31 1rh0 h LYS 596 CO 0.00 0.40 -0.59 0.00 -0.57 0.00 0.00 179.45 178.69 1rh0 s ALA 597 N -2.96 -0.27 0.63 3.86 0.00 -1.26 -5.15 121.76 116.60 1rh0 s ALA 597 Ca 0.01 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1rh0 s ALA 597 Cb 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1rh0 s ALA 597 CO 0.77 -0.11 1.04 -1.25 0.00 0.00 0.00 175.76 176.21 1rh0 s PRO 598 N 0.64 3.38 0.25 0.00 0.04 -1.26 -4.84 135.00 133.21 1rh0 s PRO 598 Ca -0.05 0.92 0.01 0.00 0.04 0.00 0.00 61.00 61.92 1rh0 s PRO 598 Cb -0.06 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1rh0 s PRO 598 CO -0.03 -0.75 0.35 -0.40 0.04 0.00 0.00 177.00 176.21 1rh0 n ASP 599 N -2.60 0.53 -0.51 6.66 3.85 -0.37 -4.85 116.55 119.26 1rh0 n ASP 599 Ca 0.07 -1.43 0.42 0.00 -0.71 0.00 0.00 54.79 53.14 1rh0 n ASP 599 Cb 0.54 -0.22 0.73 0.00 -1.35 0.00 0.00 41.12 40.82 1rh0 n ASP 599 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 1rh0 h THR 600 N -0.38 0.16 -0.40 2.12 2.02 -1.66 -0.03 112.91 114.76 1rh0 h THR 600 Ca -0.12 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1rh0 h THR 600 Cb 0.44 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1rh0 h THR 600 CO 0.13 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.44 1rh0 n HIS 601 N -4.29 0.93 -1.51 3.16 8.25 -1.26 -4.94 115.22 115.56 1rh0 n HIS 601 Ca 0.37 -0.67 -0.07 0.00 -0.26 0.00 0.00 57.72 57.09 1rh0 n HIS 601 Cb 1.58 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 32.48 1rh0 n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rh0 n GLY 602 N 0.29 0.63 3.78 -1.41 0.00 -0.02 -5.03 105.19 103.43 1rh0 n GLY 602 Ca 0.19 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1rh0 n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rh0 s ASN 603 N -2.85 5.38 0.57 1.61 0.01 -1.26 -4.78 114.94 113.61 1rh0 s ASN 603 Ca 0.00 -0.22 0.08 0.00 -0.71 0.00 0.00 52.86 52.01 1rh0 s ASN 603 Cb 0.00 -1.35 0.08 0.00 0.41 0.00 0.00 41.25 40.39 1rh0 s ASN 603 CO 0.00 0.04 0.65 0.23 -1.51 0.00 0.00 177.10 176.51 1rh0 n MET 604 N -0.57 0.63 -3.84 -0.60 2.81 -1.26 -1.23 117.12 113.06 1rh0 n MET 604 Ca -0.08 -3.23 -0.28 0.00 -1.81 0.00 0.00 57.70 52.30 1rh0 n MET 604 Cb 0.56 -0.01 -0.16 0.00 -0.71 0.00 0.00 33.22 32.90 1rh0 n MET 604 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1rh0 s TRP 605 N -2.64 1.55 -0.42 2.03 -0.11 -0.66 -4.99 118.94 113.71 1rh0 s TRP 605 Ca 0.49 -1.06 0.02 0.00 1.22 0.00 0.00 56.10 56.76 1rh0 s TRP 605 Cb -0.04 -1.24 0.14 0.00 -1.50 0.00 0.00 33.47 30.83 1rh0 s TRP 605 CO 0.31 -0.62 0.24 0.08 -4.62 0.00 0.00 176.95 172.34 1rh0 s VAL 606 N 1.68 1.01 0.10 5.86 1.01 -1.26 -0.86 120.40 127.94 1rh0 s VAL 606 Ca -0.01 -2.33 -0.30 0.00 0.00 0.00 0.00 61.98 59.34 1rh0 s VAL 606 Cb -0.16 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 1rh0 s VAL 606 CO -0.07 -0.94 1.21 -2.16 0.00 0.00 0.00 175.10 173.14 1rh0 s PRO 607 N 0.53 4.45 0.00 2.72 0.04 -1.26 -5.05 135.00 136.43 1rh0 s PRO 607 Ca 0.18 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1rh0 s PRO 607 Cb -0.23 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1rh0 s PRO 607 CO -0.00 -0.21 0.00 0.43 0.04 0.00 0.00 177.00 177.25