#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfi h PRO 163 N 0.00 0.00 0.17 1.20 0.13 -2.03 -3.35 132.00 128.11 1rfi h PRO 163 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 1rfi h PRO 163 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1rfi h PRO 163 CO 0.00 0.00 -1.55 0.74 -0.23 0.00 0.00 178.00 176.96 1rfi h PHE 164 N 0.00 0.64 -6.31 1.56 0.04 -1.99 -3.48 116.94 107.39 1rfi h PHE 164 Ca 0.00 -0.47 -0.48 0.00 2.80 0.00 0.00 57.97 59.83 1rfi h PHE 164 Cb 0.83 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 1rfi h PHE 164 CO 0.00 1.60 -0.77 1.04 -0.60 0.00 0.00 178.31 179.59 1rfi n GLN 165 N -3.76 -5.40 -3.76 1.51 1.13 -1.26 -4.82 117.38 101.03 1rfi n GLN 165 Ca -0.23 0.59 -0.36 0.00 -1.94 0.00 0.00 57.00 55.05 1rfi n GLN 165 Cb 1.00 -5.45 -0.10 0.00 0.11 0.00 0.00 30.24 25.79 1rfi n GLN 165 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1rfi s PHE 166 N -3.32 3.23 0.20 1.08 2.19 -1.26 -1.85 117.98 118.25 1rfi s PHE 166 Ca 0.63 0.03 0.06 0.00 0.33 0.00 0.00 56.93 57.99 1rfi s PHE 166 Cb -0.32 -2.23 -0.05 0.00 -1.31 0.00 0.00 43.02 39.11 1rfi s PHE 166 CO 0.83 -0.04 -0.11 0.71 1.83 0.00 0.00 175.22 178.44 1rfi s TYR 167 N 1.12 1.59 0.21 10.12 1.51 0.15 -4.98 117.35 127.07 1rfi s TYR 167 Ca 0.06 -0.67 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 1rfi s TYR 167 Cb -0.14 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1rfi s TYR 167 CO 0.04 0.24 0.21 -0.51 -1.11 0.00 0.00 175.55 174.42 1rfi s LEU 168 N -3.28 3.93 0.58 -1.29 1.43 -1.26 -0.04 118.68 118.75 1rfi s LEU 168 Ca 0.22 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 1rfi s LEU 168 Cb 0.01 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1rfi s LEU 168 CO 0.06 -0.00 1.02 0.42 0.23 0.00 0.00 176.35 178.07 1rfi s THR 169 N -1.95 4.54 0.36 5.49 -4.23 -0.97 -1.66 115.64 117.20 1rfi s THR 169 Ca 0.33 1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 61.56 1rfi s THR 169 Cb -0.09 -3.75 -0.10 0.00 1.34 0.00 0.00 72.50 69.91 1rfi s THR 169 CO 0.25 -0.90 1.28 -0.60 -0.54 0.00 0.00 174.62 174.11 1rfi s ARG 170 N -4.65 4.24 -0.16 3.99 3.52 -0.83 -4.64 118.95 120.42 1rfi s ARG 170 Ca 0.57 2.14 0.00 0.00 -0.13 0.00 0.00 55.73 58.32 1rfi s ARG 170 Cb -0.11 -2.95 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1rfi s ARG 170 CO 0.44 -0.26 -0.16 0.08 -0.81 0.00 0.00 175.30 174.59 1rfi s VAL 171 N -1.20 2.53 -0.11 7.11 1.01 -1.26 -4.60 120.40 123.88 1rfi s VAL 171 Ca 0.52 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1rfi s VAL 171 Cb -0.38 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1rfi s VAL 171 CO 0.50 0.52 1.22 -0.44 0.00 0.00 0.00 175.10 176.89 1rfi s SER 172 N 0.96 7.01 0.00 3.32 0.01 -0.10 -3.71 113.70 121.20 1rfi s SER 172 Ca -0.03 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1rfi s SER 172 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1rfi s SER 172 CO -0.03 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1rfi n GLY 173 N 3.45 0.76 3.73 3.44 0.00 -1.26 -4.85 105.19 110.47 1rfi n GLY 173 Ca 0.12 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1rfi n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rfi s VAL 174 N -0.82 2.92 0.36 1.61 -7.23 -1.24 -4.98 120.40 111.01 1rfi s VAL 174 Ca 0.00 0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 60.19 1rfi s VAL 174 Cb 0.00 -2.75 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 1rfi s VAL 174 CO 0.00 -0.39 1.43 -0.54 -0.31 0.00 0.00 175.10 175.28 1rfi s LYS 175 N -4.90 4.20 0.43 4.82 1.02 -1.26 -4.90 119.74 119.16 1rfi s LYS 175 Ca 0.63 2.45 0.27 0.00 0.02 0.00 0.00 55.97 59.33 1rfi s LYS 175 Cb -0.18 -3.01 1.33 0.00 -0.52 0.00 0.00 37.83 35.46 1rfi s LYS 175 CO 0.57 -0.41 1.68 -1.00 -0.92 0.00 0.00 175.35 175.26 1rfi h PRO 176 N 3.21 0.17 0.00 -1.68 0.13 -1.97 0.21 132.00 132.07 1rfi h PRO 176 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1rfi h PRO 176 Cb 1.23 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rfi h PRO 176 CO 0.65 0.12 0.00 1.57 -0.23 0.00 0.00 178.00 180.11 1rfi h LYS 177 N 0.18 0.00 -0.02 0.86 2.10 -2.01 0.15 116.57 117.84 1rfi h LYS 177 Ca 0.73 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 1rfi h LYS 177 Cb 2.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.56 1rfi h LYS 177 CO -0.35 0.00 -0.16 0.66 -2.00 0.00 0.00 179.45 177.61 1rfi n TYR 178 N -3.03 0.00 0.33 0.07 4.01 0.73 -3.93 117.16 115.34 1rfi n TYR 178 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1rfi n TYR 178 Cb 0.14 -0.04 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1rfi n TYR 178 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rfi n ASN 179 N 0.07 1.21 -0.09 7.72 3.02 -0.04 -4.75 115.26 122.42 1rfi n ASN 179 Ca 0.14 -1.11 -0.10 0.00 -0.03 0.00 0.00 54.58 53.49 1rfi n ASN 179 Cb 0.41 0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.89 1rfi n ASN 179 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1rfi h SER 180 N 1.03 0.38 -0.19 6.41 4.64 -1.47 -2.25 113.55 122.10 1rfi h SER 180 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1rfi h SER 180 Cb 0.27 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1rfi h SER 180 CO 0.00 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1rfi n GLY 181 N -0.73 -0.01 3.98 -0.77 0.00 -1.26 -4.95 105.19 101.45 1rfi n GLY 181 Ca -0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 1rfi n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi s ALA 182 N -1.76 4.06 -0.04 4.61 0.00 -0.85 -4.65 121.76 123.13 1rfi s ALA 182 Ca 0.21 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1rfi s ALA 182 Cb 0.11 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1rfi s ALA 182 CO 0.16 0.05 -0.14 -0.51 0.00 0.00 0.00 175.76 175.33 1rfi s LEU 183 N -4.13 1.83 0.32 0.00 1.43 -0.67 -4.75 118.68 112.71 1rfi s LEU 183 Ca 0.41 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1rfi s LEU 183 Cb -0.09 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1rfi s LEU 183 CO 0.31 0.10 0.50 -2.28 0.23 0.00 0.00 176.35 175.22 1rfi s HIS 184 N 0.19 3.47 0.52 0.29 5.65 -1.26 -1.96 115.29 122.19 1rfi s HIS 184 Ca -0.05 0.24 0.19 0.00 0.25 0.00 0.00 55.06 55.68 1rfi s HIS 184 Cb -0.11 -1.83 1.30 0.00 -1.18 0.00 0.00 32.58 30.76 1rfi s HIS 184 CO 0.02 0.18 2.10 0.97 -0.65 0.00 0.00 174.74 177.36 1rfi h ILE 185 N 0.84 0.92 -0.50 0.89 2.10 -1.96 -0.91 117.51 118.90 1rfi h ILE 185 Ca -0.50 -0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.41 1rfi h ILE 185 Cb 1.22 0.92 -0.02 0.00 -1.09 0.00 0.00 36.82 37.85 1rfi h ILE 185 CO 0.61 0.00 0.21 0.11 -1.08 0.00 0.00 178.15 178.00 1rfi h LYS 186 N 0.00 0.71 -0.07 2.19 1.57 -1.95 -2.05 116.57 116.97 1rfi h LYS 186 Ca 0.07 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1rfi h LYS 186 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1rfi h LYS 186 CO -0.00 0.57 0.01 -0.44 -0.57 0.00 0.00 179.45 179.02 1rfi h ASP 187 N 0.70 0.12 -0.73 0.86 3.32 -1.52 -2.52 116.42 116.65 1rfi h ASP 187 Ca 0.17 -0.27 0.08 0.00 0.02 0.00 0.00 57.03 57.03 1rfi h ASP 187 Cb 0.12 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1rfi h ASP 187 CO -0.02 0.36 0.48 0.40 -1.72 0.00 0.00 179.24 178.75 1rfi h ILE 188 N -0.13 0.98 -0.01 0.35 2.04 -1.13 -2.56 117.51 117.05 1rfi h ILE 188 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1rfi h ILE 188 Cb 0.30 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1rfi h ILE 188 CO 0.00 0.13 -0.19 0.18 0.00 0.00 0.00 178.15 178.28 1rfi n LEU 189 N -4.49 1.64 -4.75 1.44 4.77 -0.80 -4.79 117.00 110.02 1rfi n LEU 189 Ca 0.11 -0.53 -0.32 0.00 -0.03 0.00 0.00 56.01 55.24 1rfi n LEU 189 Cb 0.27 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1rfi n LEU 189 CO 0.33 0.29 0.72 -0.94 -1.33 0.00 0.00 177.39 176.47 1rfi s SER 190 N -2.28 4.43 0.56 -1.43 1.04 -0.96 -4.52 113.70 110.55 1rfi s SER 190 Ca 0.28 2.01 0.30 0.00 0.48 0.00 0.00 55.95 59.02 1rfi s SER 190 Cb 0.20 -2.55 1.46 0.00 0.10 0.00 0.00 66.02 65.23 1rfi s SER 190 CO 0.44 -2.09 1.88 -0.65 0.98 0.00 0.00 173.24 173.81 1rfi h PRO 191 N -0.72 0.00 0.00 4.02 0.11 -1.91 -0.26 132.00 133.23 1rfi h PRO 191 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1rfi h PRO 191 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rfi h PRO 191 CO 0.51 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.14 1rfi h LEU 192 N 0.00 0.00 0.00 2.35 3.38 -1.91 -1.53 115.31 117.60 1rfi h LEU 192 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1rfi h LEU 192 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1rfi h LEU 192 CO -0.00 0.08 -0.56 0.49 0.09 0.00 0.00 178.44 178.54 1rfi n PHE 193 N -3.64 0.27 0.00 1.13 3.01 -0.11 -5.02 117.46 113.10 1rfi n PHE 193 Ca -0.02 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1rfi n PHE 193 Cb 0.20 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1rfi n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rfi n GLY 194 N 1.42 3.41 3.41 1.37 0.00 -0.58 -5.04 105.19 109.18 1rfi n GLY 194 Ca 0.04 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 1rfi n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rfi s THR 195 N -2.00 4.78 0.24 2.61 2.01 -1.26 -4.33 115.64 117.69 1rfi s THR 195 Ca 0.00 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1rfi s THR 195 Cb 0.00 -4.44 -0.10 0.00 0.01 0.00 0.00 72.50 67.97 1rfi s THR 195 CO 0.00 -1.03 1.52 -0.22 -0.69 0.00 0.00 174.62 174.20 1rfi s LEU 196 N 2.84 4.37 -0.12 4.42 2.96 -1.26 -0.47 118.68 131.41 1rfi s LEU 196 Ca 0.14 2.74 -0.02 0.00 -0.22 0.00 0.00 54.13 56.78 1rfi s LEU 196 Cb -0.21 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 42.79 1rfi s LEU 196 CO 0.09 -0.80 -0.13 0.52 -1.32 0.00 0.00 176.35 174.72 1rfi n VAL 197 N 2.69 0.68 -3.82 1.68 0.31 0.88 -4.83 118.33 115.92 1rfi n VAL 197 Ca 0.09 -0.23 -0.05 0.00 -0.01 0.00 0.00 64.34 64.14 1rfi n VAL 197 Cb 0.39 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1rfi n VAL 197 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1rfi s SER 198 N -5.49 -0.10 0.04 4.52 1.04 -1.14 -4.08 113.70 108.49 1rfi s SER 198 Ca -0.17 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.36 1rfi s SER 198 Cb 0.05 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1rfi s SER 198 CO 0.25 -1.21 0.46 -0.94 0.98 0.00 0.00 173.24 172.79 1rfi s SER 199 N -3.10 -0.36 -0.09 7.02 1.04 -0.83 -0.85 113.70 116.54 1rfi s SER 199 Ca 0.15 0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.72 1rfi s SER 199 Cb -0.03 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1rfi s SER 199 CO 0.06 -0.67 -0.22 0.00 0.98 0.00 0.00 173.24 173.39 1rfi s ALA 200 N -2.36 1.97 -0.33 5.32 0.00 0.32 -1.28 121.76 125.41 1rfi s ALA 200 Ca -0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1rfi s ALA 200 Cb -0.01 -0.73 0.07 0.00 0.00 0.00 0.00 23.12 22.45 1rfi s ALA 200 CO -0.01 0.27 0.05 -0.65 0.00 0.00 0.00 175.76 175.42 1rfi s GLN 201 N 0.32 2.16 -0.13 0.00 -1.52 0.13 -0.29 119.66 120.33 1rfi s GLN 201 Ca -0.16 -1.51 -0.20 0.00 -1.95 0.00 0.00 55.36 51.54 1rfi s GLN 201 Cb -0.17 -3.26 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 1rfi s GLN 201 CO 0.07 -0.78 0.58 -0.06 -0.25 0.00 0.00 175.29 174.85 1rfi s PHE 202 N 1.16 3.48 0.23 0.91 0.40 0.12 -0.80 117.98 123.47 1rfi s PHE 202 Ca 0.00 0.98 -0.14 0.00 -0.60 0.00 0.00 56.93 57.18 1rfi s PHE 202 Cb -0.20 -2.69 0.05 0.00 0.51 0.00 0.00 43.02 40.69 1rfi s PHE 202 CO -0.03 0.04 0.69 -1.71 0.70 0.00 0.00 175.22 174.91 1rfi n ASN 203 N 4.13 -1.56 -0.06 1.36 2.85 -0.83 -1.74 115.26 119.42 1rfi n ASN 203 Ca -0.04 -1.98 -0.06 0.00 -0.11 0.00 0.00 54.58 52.39 1rfi n ASN 203 Cb 0.51 2.57 -0.02 0.00 1.24 0.00 0.00 39.78 44.08 1rfi n ASN 203 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rfi n TYR 204 N -0.48 0.00 -4.38 1.20 9.36 -1.25 -4.42 117.16 117.19 1rfi n TYR 204 Ca -0.04 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.83 1rfi n TYR 204 Cb 0.45 -0.35 -0.10 0.00 -0.63 0.00 0.00 39.34 38.71 1rfi n TYR 204 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rfi s PHE 206 N -0.93 0.85 -0.36 0.00 0.40 -1.26 -0.95 117.98 115.74 1rfi s PHE 206 Ca 0.15 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1rfi s PHE 206 Cb -0.11 -0.61 0.09 0.00 0.51 0.00 0.00 43.02 42.89 1rfi s PHE 206 CO 0.04 -0.09 0.10 0.34 0.70 0.00 0.00 175.22 176.31 1rfi s ASP 207 N 0.19 5.01 0.17 1.36 -1.08 0.62 -4.94 116.67 117.99 1rfi s ASP 207 Ca -0.03 -1.85 -0.08 0.00 -0.52 0.00 0.00 52.55 50.08 1rfi s ASP 207 Cb -0.08 -1.74 0.04 0.00 -1.46 0.00 0.00 42.92 39.68 1rfi s ASP 207 CO 0.00 -0.42 1.51 0.58 0.52 0.00 0.00 175.17 177.37 1rfi h VAL 208 N 6.47 1.28 -0.51 1.11 2.07 -1.91 0.25 116.25 125.01 1rfi h VAL 208 Ca -0.13 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 1rfi h VAL 208 Cb 1.04 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1rfi h VAL 208 CO 0.60 0.52 0.26 0.44 0.02 0.00 0.00 177.57 179.41 1rfi h ASP 209 N 0.67 0.66 -0.43 0.57 3.45 -1.95 -1.82 116.42 117.56 1rfi h ASP 209 Ca 0.05 -0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.36 1rfi h ASP 209 Cb 0.96 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1rfi h ASP 209 CO 0.09 0.59 0.11 -0.25 -1.57 0.00 0.00 179.24 178.20 1rfi h TRP 210 N 0.68 0.72 -0.01 4.55 7.01 -1.88 -3.17 115.95 123.85 1rfi h TRP 210 Ca 0.18 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1rfi h TRP 210 Cb 0.09 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1rfi h TRP 210 CO -0.01 0.67 -0.01 1.25 -2.79 0.00 0.00 178.44 177.55 1rfi h LEU 211 N 0.56 -0.04 -1.26 0.65 5.85 -0.65 -2.57 115.31 117.85 1rfi h LEU 211 Ca 0.13 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1rfi h LEU 211 Cb 0.31 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1rfi h LEU 211 CO 0.00 -0.02 0.56 0.58 -0.34 0.00 0.00 178.44 179.22 1rfi h VAL 212 N -0.02 0.92 0.00 1.05 2.07 -1.41 0.03 116.25 118.89 1rfi h VAL 212 Ca 0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1rfi h VAL 212 Cb 0.03 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1rfi h VAL 212 CO -0.02 0.14 0.00 0.11 0.02 0.00 0.00 177.57 177.83 1rfi h LYS 213 N 0.79 0.00 0.00 1.57 1.57 -1.43 -2.49 116.57 116.57 1rfi h LYS 213 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1rfi h LYS 213 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1rfi h LYS 213 CO -0.18 0.00 -0.09 1.96 -0.57 0.00 0.00 179.45 180.57 1rfi h GLN 214 N 0.00 0.00 -6.86 3.15 1.08 -0.83 -3.44 115.11 108.21 1rfi h GLN 214 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1rfi h GLN 214 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1rfi h GLN 214 CO 0.00 0.00 0.41 0.71 -0.95 0.00 0.00 178.83 179.00 1rfi s TYR 215 N -3.21 3.56 0.48 2.96 1.51 -0.94 -4.40 117.35 117.31 1rfi s TYR 215 Ca 0.07 1.73 -0.24 0.00 -1.01 0.00 0.00 57.07 57.62 1rfi s TYR 215 Cb 0.06 -3.12 -0.07 0.00 -0.11 0.00 0.00 41.96 38.72 1rfi s TYR 215 CO 0.67 -0.27 1.38 -2.30 -1.11 0.00 0.00 175.55 173.92 1rfi n PRO 216 N 0.70 2.01 -0.32 -1.71 -0.02 -1.26 -4.78 135.00 129.62 1rfi n PRO 216 Ca 0.01 0.72 0.17 0.00 -2.02 0.00 0.00 63.50 62.38 1rfi n PRO 216 Cb 0.48 -2.57 0.34 0.00 -0.02 0.00 0.00 33.50 31.73 1rfi n PRO 216 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rfi h PRO 217 N 1.97 0.09 0.00 0.52 0.11 -1.94 0.23 132.00 132.98 1rfi h PRO 217 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rfi h PRO 217 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rfi h PRO 217 CO 0.59 0.06 0.00 1.05 -0.21 0.00 0.00 178.00 179.49 1rfi h GLU 218 N 0.09 0.00 -0.12 1.05 9.09 -2.02 -2.91 114.58 119.76 1rfi h GLU 218 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 1rfi h GLU 218 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1rfi h GLU 218 CO -0.78 0.00 0.00 1.19 0.05 0.00 0.00 179.01 179.47 1rfi n PHE 219 N -2.74 0.14 0.49 2.06 3.72 0.77 -4.69 117.46 117.21 1rfi n PHE 219 Ca 0.01 -0.11 0.09 0.00 -0.05 0.00 0.00 57.45 57.39 1rfi n PHE 219 Cb 0.24 -0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.16 1rfi n PHE 219 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rfi n ARG 220 N 0.88 0.07 -0.01 -1.08 1.74 -1.08 -2.21 116.66 114.97 1rfi n ARG 220 Ca 0.11 0.30 0.05 0.00 -0.77 0.00 0.00 57.85 57.53 1rfi n ARG 220 Cb 0.41 -1.63 0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1rfi n ARG 220 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rfi n LYS 221 N -1.77 0.50 -1.62 5.56 5.02 -1.26 -4.98 118.16 119.60 1rfi n LYS 221 Ca 0.03 -1.13 -0.36 0.00 -2.02 0.00 0.00 58.31 54.83 1rfi n LYS 221 Cb 0.20 -1.19 0.08 0.00 -0.02 0.00 0.00 35.03 34.10 1rfi n LYS 221 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rfi s LYS 222 N -0.83 2.38 0.27 1.97 -0.14 -0.94 -4.77 119.74 117.69 1rfi s LYS 222 Ca 0.12 1.92 -0.30 0.00 -1.36 0.00 0.00 55.97 56.35 1rfi s LYS 222 Cb 0.08 -1.84 -0.11 0.00 -1.68 0.00 0.00 37.83 34.28 1rfi s LYS 222 CO 0.12 -1.69 1.56 -2.14 -0.76 0.00 0.00 175.35 172.45 1rfi s PRO 223 N -3.60 4.16 -0.09 -1.68 0.02 -1.26 -4.84 135.00 127.71 1rfi s PRO 223 Ca 0.79 2.51 0.03 0.00 0.02 0.00 0.00 61.00 64.34 1rfi s PRO 223 Cb -0.34 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.14 1rfi s PRO 223 CO 0.42 -0.59 -0.17 0.42 -0.33 0.00 0.00 177.00 176.75 1rfi s ILE 224 N 0.09 1.53 -0.19 2.83 1.01 -0.68 -1.97 121.20 123.82 1rfi s ILE 224 Ca 0.63 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 1rfi s ILE 224 Cb -0.46 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1rfi s ILE 224 CO 0.46 0.44 0.03 -0.22 0.00 0.00 0.00 174.94 175.65 1rfi s LEU 225 N 0.69 3.52 -0.24 2.97 2.96 -0.40 -0.79 118.68 127.39 1rfi s LEU 225 Ca -0.13 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.62 1rfi s LEU 225 Cb -0.16 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1rfi s LEU 225 CO 0.03 0.12 0.15 -0.76 -1.32 0.00 0.00 176.35 174.57 1rfi s LEU 226 N 0.67 4.06 -0.30 -0.68 1.43 -0.46 0.22 118.68 123.62 1rfi s LEU 226 Ca 0.01 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1rfi s LEU 226 Cb -0.14 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1rfi s LEU 226 CO 0.02 0.06 0.10 -0.69 0.23 0.00 0.00 176.35 176.07 1rfi s VAL 227 N 1.07 4.07 0.30 -1.59 1.01 0.02 -0.40 120.40 124.88 1rfi s VAL 227 Ca 0.07 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1rfi s VAL 227 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1rfi s VAL 227 CO 0.04 0.04 0.16 -1.38 0.00 0.00 0.00 175.10 173.97 1rfi s HIS 228 N 1.51 1.58 0.00 5.22 -0.00 -0.43 -1.96 115.29 121.22 1rfi s HIS 228 Ca 0.02 -1.38 0.00 0.00 -0.00 0.00 0.00 55.06 53.70 1rfi s HIS 228 Cb -0.17 -0.84 0.00 0.00 -0.00 0.00 0.00 32.58 31.57 1rfi s HIS 228 CO 0.03 -0.54 0.96 0.41 -0.00 0.00 0.00 174.74 175.60 1rfi n GLY 229 N -0.57 2.55 3.76 -1.38 0.00 -1.26 0.59 105.19 108.88 1rfi n GLY 229 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1rfi n GLY 229 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rfi s ASP 230 N -0.92 5.84 0.22 1.61 1.11 -1.26 -4.84 116.67 118.43 1rfi s ASP 230 Ca 0.00 2.82 0.09 0.00 0.18 0.00 0.00 52.55 55.63 1rfi s ASP 230 Cb 0.00 -2.65 -0.05 0.00 1.07 0.00 0.00 42.92 41.30 1rfi s ASP 230 CO 0.00 -1.19 -0.16 -0.54 1.18 0.00 0.00 175.17 174.46 1rfi s LYS 231 N -2.52 1.42 4.62 8.23 1.02 -1.26 -4.49 119.74 126.76 1rfi s LYS 231 Ca 0.62 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1rfi s LYS 231 Cb -0.41 -1.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1rfi s LYS 231 CO 0.52 0.23 0.00 0.54 -0.92 0.00 0.00 175.35 175.72 1rfi n ARG 232 N -0.42 0.00 0.03 1.68 1.74 -1.26 -2.04 116.66 116.40 1rfi n ARG 232 Ca -0.07 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 1rfi n ARG 232 Cb 0.60 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.14 1rfi n ARG 232 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rfi h GLU 233 N 0.00 0.44 -0.69 5.56 5.08 -1.99 -2.38 114.58 120.60 1rfi h GLU 233 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1rfi h GLU 233 Cb 0.00 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1rfi h GLU 233 CO 0.00 0.86 0.24 0.00 -1.00 0.00 0.00 179.01 179.11 1rfi h ALA 234 N 1.08 1.13 -0.02 3.43 0.00 -1.80 -0.48 119.26 122.59 1rfi h ALA 234 Ca 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1rfi h ALA 234 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1rfi h ALA 234 CO 0.09 0.61 -0.03 -0.22 0.00 0.00 0.00 179.25 179.71 1rfi h LYS 235 N 1.00 -0.04 -0.85 0.00 3.64 -1.23 -0.13 116.57 118.97 1rfi h LYS 235 Ca 0.23 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1rfi h LYS 235 Cb 0.25 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1rfi h LYS 235 CO -0.01 -0.03 0.56 0.00 -2.27 0.00 0.00 179.45 177.70 1rfi h ALA 236 N 0.98 1.51 -0.65 5.00 0.00 -1.22 0.19 119.26 125.07 1rfi h ALA 236 Ca 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1rfi h ALA 236 Cb 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1rfi h ALA 236 CO -0.05 0.40 0.11 1.25 0.00 0.00 0.00 179.25 180.97 1rfi h HIS 237 N 1.02 1.12 -0.30 0.00 -0.00 -0.59 -1.16 115.15 115.23 1rfi h HIS 237 Ca 0.34 -0.14 -0.18 0.00 -0.00 0.00 0.00 60.37 60.39 1rfi h HIS 237 Cb 0.09 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.19 1rfi h HIS 237 CO -0.00 0.93 -0.53 1.25 -0.00 0.00 0.00 177.93 179.58 1rfi h LEU 238 N 0.99 0.97 -0.63 0.26 5.85 0.58 -2.31 115.31 121.02 1rfi h LEU 238 Ca 0.20 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1rfi h LEU 238 Cb 0.41 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1rfi h LEU 238 CO 0.01 1.31 0.26 0.45 -0.34 0.00 0.00 178.44 180.13 1rfi h HIS 239 N 0.67 0.95 -0.97 1.25 3.86 -0.59 -1.95 115.15 118.38 1rfi h HIS 239 Ca 0.02 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 1rfi h HIS 239 Cb 1.14 -0.29 -0.06 0.00 1.06 0.00 0.00 27.41 29.26 1rfi h HIS 239 CO 0.07 0.75 0.63 0.00 0.86 0.00 0.00 177.93 180.24 1rfi h ALA 240 N 1.11 1.40 -0.41 2.45 0.00 -1.10 0.20 119.26 122.91 1rfi h ALA 240 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1rfi h ALA 240 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rfi h ALA 240 CO -0.02 0.49 0.20 1.96 0.00 0.00 0.00 179.25 181.88 1rfi h GLN 241 N 1.19 0.58 0.00 0.00 4.20 -0.99 -3.18 115.11 116.91 1rfi h GLN 241 Ca 0.40 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.88 1rfi h GLN 241 Cb 0.07 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1rfi h GLN 241 CO -0.14 0.51 -0.70 0.00 -0.67 0.00 0.00 178.83 177.83 1rfi h ALA 242 N 1.05 0.74 -0.99 3.87 0.00 -0.69 -3.38 119.26 119.86 1rfi h ALA 242 Ca 0.14 -0.63 0.21 0.00 0.00 0.00 0.00 54.91 54.62 1rfi h ALA 242 Cb 0.11 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 17.61 1rfi h ALA 242 CO -0.02 0.87 -0.22 1.17 0.00 0.00 0.00 179.25 181.05 1rfi n LYS 243 N -3.55 -0.09 0.30 0.00 0.00 0.63 -0.41 118.16 115.04 1rfi n LYS 243 Ca -0.00 1.54 0.20 0.00 0.00 0.00 0.00 58.31 60.05 1rfi n LYS 243 Cb 0.72 -2.31 1.07 0.00 0.00 0.00 0.00 35.03 34.51 1rfi n LYS 243 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1rfi h PRO 244 N 0.00 0.00 -4.28 1.64 0.11 -1.77 -3.39 132.00 124.31 1rfi h PRO 244 Ca 0.49 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.87 1rfi h PRO 244 Cb 0.78 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.59 1rfi h PRO 244 CO -1.01 0.00 -0.39 0.71 -0.21 0.00 0.00 178.00 177.10 1rfi s TYR 245 N -4.00 3.44 0.36 0.65 2.02 0.45 -4.96 117.35 115.30 1rfi s TYR 245 Ca -0.04 -1.92 0.35 0.00 -0.37 0.00 0.00 57.07 55.09 1rfi s TYR 245 Cb 0.12 -3.49 1.69 0.00 -0.40 0.00 0.00 41.96 39.88 1rfi s TYR 245 CO 0.39 -0.99 2.12 0.93 -1.57 0.00 0.00 175.55 176.42 1rfi h GLU 246 N 8.39 0.00 0.00 -0.62 5.08 -1.81 -1.89 114.58 123.73 1rfi h GLU 246 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1rfi h GLU 246 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1rfi h GLU 246 CO 0.85 0.04 0.00 0.27 -1.00 0.00 0.00 179.01 179.17 1rfi n ASN 247 N -3.25 0.00 -4.64 1.42 6.94 -1.26 -4.80 115.26 109.67 1rfi n ASN 247 Ca -0.01 -0.70 -0.37 0.00 -0.02 0.00 0.00 54.58 53.48 1rfi n ASN 247 Cb 0.22 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.46 1rfi n ASN 247 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rfi s ILE 248 N -2.17 5.34 0.29 1.53 1.01 -0.71 -1.68 121.20 124.80 1rfi s ILE 248 Ca 0.40 0.19 0.07 0.00 0.00 0.00 0.00 60.65 61.31 1rfi s ILE 248 Cb 0.20 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1rfi s ILE 248 CO 0.37 0.31 0.23 -0.44 0.00 0.00 0.00 174.94 175.42 1rfi s SER 249 N 1.26 5.40 -0.02 3.58 0.01 0.03 -4.98 113.70 118.97 1rfi s SER 249 Ca 0.08 -0.37 0.05 0.00 1.31 0.00 0.00 55.95 57.02 1rfi s SER 249 Cb -0.14 -1.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 1rfi s SER 249 CO 0.06 -0.18 -0.18 -0.76 0.41 0.00 0.00 173.24 172.60 1rfi s LEU 250 N -3.91 2.01 -0.19 2.44 1.02 -1.26 -1.36 118.68 117.43 1rfi s LEU 250 Ca 0.36 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 54.19 1rfi s LEU 250 Cb -0.07 -0.92 0.04 0.00 0.02 0.00 0.00 46.19 45.26 1rfi s LEU 250 CO 0.26 0.20 -0.09 0.00 0.02 0.00 0.00 176.35 176.74 1rfi s GLN 252 N 1.45 3.62 0.20 0.00 0.74 -1.26 -1.32 119.66 123.09 1rfi s GLN 252 Ca -0.01 0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.24 1rfi s GLN 252 Cb -0.16 -3.86 -0.08 0.00 1.10 0.00 0.00 33.01 30.01 1rfi s GLN 252 CO -0.08 -0.95 1.20 0.00 -0.55 0.00 0.00 175.29 174.91 1rfi s ALA 253 N 3.16 3.44 0.17 1.58 0.00 0.20 -4.96 121.76 125.35 1rfi s ALA 253 Ca 0.30 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1rfi s ALA 253 Cb -0.13 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 1rfi s ALA 253 CO 0.19 -0.37 1.03 -1.59 0.00 0.00 0.00 175.76 175.02 1rfi s LYS 254 N -0.37 4.67 -0.51 0.00 -2.85 -1.26 -4.64 119.74 114.78 1rfi s LYS 254 Ca 0.52 1.61 0.04 0.00 -1.00 0.00 0.00 55.97 57.14 1rfi s LYS 254 Cb -0.33 -3.30 0.16 0.00 -2.06 0.00 0.00 37.83 32.30 1rfi s LYS 254 CO 0.37 0.19 0.36 -0.51 0.10 0.00 0.00 175.35 175.87 1rfi s LEU 255 N -0.43 2.81 0.00 2.77 1.43 -1.26 -4.92 118.68 119.08 1rfi s LEU 255 Ca 0.47 -3.18 0.20 0.00 -1.03 0.00 0.00 54.13 50.59 1rfi s LEU 255 Cb -0.27 -0.97 0.90 0.00 0.03 0.00 0.00 46.19 45.88 1rfi s LEU 255 CO 0.33 -0.17 1.62 0.47 0.23 0.00 0.00 176.35 178.83 1rfi n ASP 256 N 2.77 1.06 -4.21 2.29 10.43 -1.26 -4.72 116.55 122.91 1rfi n ASP 256 Ca 0.21 -1.59 -0.32 0.00 2.57 0.00 0.00 54.79 55.66 1rfi n ASP 256 Cb 0.40 -0.06 -0.17 0.00 1.84 0.00 0.00 41.12 43.13 1rfi n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1rfi s ILE 257 N -1.87 2.03 0.45 0.53 1.01 -1.26 -5.11 121.20 116.98 1rfi s ILE 257 Ca 0.31 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1rfi s ILE 257 Cb 0.16 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.79 1rfi s ILE 257 CO 0.25 0.55 1.32 0.00 0.00 0.00 0.00 174.94 177.06 1rfi n ALA 258 N 3.54 1.50 -1.14 9.38 0.00 -1.26 -2.42 120.51 130.10 1rfi n ALA 258 Ca -0.19 0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 1rfi n ALA 258 Cb 0.53 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 1rfi n ALA 258 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rfi n PHE 259 N -0.37 0.00 -2.56 0.00 3.72 -1.26 -4.99 117.46 112.00 1rfi n PHE 259 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 1rfi n PHE 259 Cb 0.41 -1.61 -0.02 0.00 -0.94 0.00 0.00 39.48 37.32 1rfi n PHE 259 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1rfi s GLY 260 N -2.35 1.91 0.07 1.37 0.00 -1.02 -4.91 107.32 102.40 1rfi s GLY 260 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1rfi s GLY 260 CO 0.00 0.14 -0.05 -0.51 0.00 0.00 0.00 173.10 172.69 1rfi s THR 261 N -2.59 0.45 -0.88 0.90 -4.23 -1.25 -4.95 115.64 103.08 1rfi s THR 261 Ca 0.54 -1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.09 1rfi s THR 261 Cb -0.10 -1.48 0.14 0.00 1.34 0.00 0.00 72.50 72.40 1rfi s THR 261 CO 0.35 -0.88 1.04 -2.28 -0.54 0.00 0.00 174.62 172.31 1rfi s HIS 262 N -3.52 3.18 -0.19 3.99 2.46 -1.26 -1.24 115.29 118.71 1rfi s HIS 262 Ca 0.07 -1.41 0.22 0.00 0.47 0.00 0.00 55.06 54.41 1rfi s HIS 262 Cb 0.05 -4.20 -0.25 0.00 -0.13 0.00 0.00 32.58 28.05 1rfi s HIS 262 CO -0.07 -1.41 0.65 1.58 -2.47 0.00 0.00 174.74 173.02 1rfi n HIS 263 N 6.22 0.18 -1.54 3.88 -0.00 -0.23 -3.77 115.22 119.95 1rfi n HIS 263 Ca 0.19 0.05 -0.52 0.00 -0.00 0.00 0.00 57.72 57.44 1rfi n HIS 263 Cb 0.48 -0.53 -0.05 0.00 -0.00 0.00 0.00 29.99 29.89 1rfi n HIS 263 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1rfi n THR 264 N -2.24 0.60 -3.95 3.57 -1.04 -0.87 -4.50 114.28 105.84 1rfi n THR 264 Ca -0.02 -0.15 -0.34 0.00 -2.04 0.00 0.00 64.05 61.50 1rfi n THR 264 Cb 0.54 -0.53 -0.14 0.00 -1.82 0.00 0.00 70.33 68.38 1rfi n THR 264 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rfi s LYS 265 N -0.17 2.34 -0.14 -2.82 3.01 -1.26 -2.62 119.74 118.08 1rfi s LYS 265 Ca 0.79 -1.32 -0.14 0.00 -1.01 0.00 0.00 55.97 54.29 1rfi s LYS 265 Cb -0.99 -3.11 0.04 0.00 -1.01 0.00 0.00 37.83 32.76 1rfi s LYS 265 CO 0.53 -0.63 0.39 1.41 0.51 0.00 0.00 175.35 177.56 1rfi s MET 266 N 1.20 0.49 -0.14 1.68 1.75 -0.71 -1.90 119.30 121.66 1rfi s MET 266 Ca -0.06 0.48 -0.01 0.00 -1.25 0.00 0.00 55.69 54.86 1rfi s MET 266 Cb -0.20 0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.69 1rfi s MET 266 CO -0.02 -0.07 -0.11 -1.64 -0.65 0.00 0.00 175.02 172.53 1rfi s MET 267 N 0.06 3.46 -0.22 4.11 -1.94 0.16 0.13 119.30 125.05 1rfi s MET 267 Ca -0.01 -0.64 -0.07 0.00 -1.71 0.00 0.00 55.69 53.26 1rfi s MET 267 Cb -0.03 -2.71 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 1rfi s MET 267 CO 0.01 0.22 0.05 -0.51 -0.01 0.00 0.00 175.02 174.77 1rfi s LEU 268 N 0.37 3.48 -0.27 -0.03 1.43 0.60 -1.43 118.68 122.83 1rfi s LEU 268 Ca -0.09 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1rfi s LEU 268 Cb -0.15 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.23 1rfi s LEU 268 CO 0.05 0.05 -0.05 -0.76 0.23 0.00 0.00 176.35 175.86 1rfi s LEU 269 N 1.12 3.49 -0.22 1.79 1.43 -0.02 -0.52 118.68 125.76 1rfi s LEU 269 Ca 0.04 -1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 51.46 1rfi s LEU 269 Cb -0.14 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1rfi s LEU 269 CO 0.03 -0.25 0.40 -0.22 0.23 0.00 0.00 176.35 176.54 1rfi s LEU 270 N 1.14 4.12 0.36 1.79 2.96 -0.03 -0.53 118.68 128.50 1rfi s LEU 270 Ca -0.03 0.47 0.08 0.00 -0.22 0.00 0.00 54.13 54.43 1rfi s LEU 270 Cb -0.19 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 1rfi s LEU 270 CO -0.07 -0.11 0.10 -0.31 -1.32 0.00 0.00 176.35 174.64 1rfi s TYR 271 N 1.53 2.61 0.38 5.38 2.02 0.44 -0.09 117.35 129.62 1rfi s TYR 271 Ca 0.18 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1rfi s TYR 271 Cb -0.15 -1.68 0.75 0.00 -0.40 0.00 0.00 41.96 40.48 1rfi s TYR 271 CO 0.08 0.35 2.01 0.93 -1.57 0.00 0.00 175.55 177.36 1rfi h GLU 272 N 1.62 0.70 0.00 -0.62 5.08 -1.10 -3.13 114.58 117.15 1rfi h GLU 272 Ca -0.43 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1rfi h GLU 272 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1rfi h GLU 272 CO 0.67 0.46 -0.49 0.93 -1.00 0.00 0.00 179.01 179.59 1rfi h GLU 273 N 0.72 0.00 0.00 2.33 3.07 -1.95 -3.50 114.58 115.25 1rfi h GLU 273 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1rfi h GLU 273 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1rfi h GLU 273 CO -0.06 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.96 1rfi n GLY 274 N 1.32 -0.48 2.98 -3.84 0.00 -1.18 -4.63 105.19 99.35 1rfi n GLY 274 Ca 0.04 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1rfi n GLY 274 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfi s LEU 275 N 0.00 2.08 0.04 0.99 2.96 0.00 -0.42 118.68 124.33 1rfi s LEU 275 Ca 0.00 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1rfi s LEU 275 Cb 0.00 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 1rfi s LEU 275 CO 0.00 -0.01 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.25 1rfi s ARG 276 N -0.51 1.14 -0.12 1.98 3.52 0.31 -0.75 118.95 124.53 1rfi s ARG 276 Ca -0.01 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 1rfi s ARG 276 Cb -0.04 -1.20 -0.01 0.00 -1.56 0.00 0.00 34.95 32.14 1rfi s ARG 276 CO -0.00 0.30 -0.18 0.08 -0.81 0.00 0.00 175.30 174.69 1rfi s VAL 277 N -0.83 2.59 -0.18 7.11 1.01 -1.26 -0.84 120.40 128.01 1rfi s VAL 277 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1rfi s VAL 277 Cb -0.08 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1rfi s VAL 277 CO 0.02 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 1rfi s VAL 278 N 0.34 2.11 -0.18 2.92 1.01 -0.51 -1.64 120.40 124.44 1rfi s VAL 278 Ca -0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1rfi s VAL 278 Cb -0.17 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1rfi s VAL 278 CO 0.07 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 1rfi s ILE 279 N 1.23 2.86 0.04 2.22 1.01 -0.58 -0.66 121.20 127.31 1rfi s ILE 279 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1rfi s ILE 279 Cb -0.13 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 1rfi s ILE 279 CO -0.11 0.49 0.04 0.00 0.00 0.00 0.00 174.94 175.35 1rfi n HIS 280 N 4.37 -0.29 -0.07 3.97 1.44 -0.80 0.44 115.22 124.27 1rfi n HIS 280 Ca -0.19 -0.27 0.00 0.00 -2.01 0.00 0.00 57.72 55.25 1rfi n HIS 280 Cb 0.51 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.66 1rfi n HIS 280 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rfi n THR 281 N -0.06 0.19 -3.69 0.61 -2.24 -0.84 -4.29 114.28 103.96 1rfi n THR 281 Ca 0.00 -0.56 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 1rfi n THR 281 Cb 0.06 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1rfi n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rfi s SER 282 N -0.19 6.53 0.84 3.42 0.01 -1.26 -4.75 113.70 118.29 1rfi s SER 282 Ca 0.00 0.63 -0.11 0.00 1.31 0.00 0.00 55.95 57.78 1rfi s SER 282 Cb 0.00 -2.15 0.10 0.00 0.21 0.00 0.00 66.02 64.18 1rfi s SER 282 CO 0.00 0.32 1.10 0.20 0.41 0.00 0.00 173.24 175.27 1rfi s ASN 283 N -0.74 3.88 -1.25 2.44 0.01 -1.26 -4.92 114.94 113.09 1rfi s ASN 283 Ca 0.18 1.79 -0.05 0.00 -0.71 0.00 0.00 52.86 54.06 1rfi s ASN 283 Cb -0.14 -2.43 0.17 0.00 0.41 0.00 0.00 41.25 39.26 1rfi s ASN 283 CO 0.07 -2.43 2.14 0.18 -1.51 0.00 0.00 177.10 175.55 1rfi n LEU 284 N -3.77 7.57 -4.20 0.60 4.77 -0.12 -4.76 117.00 117.08 1rfi n LEU 284 Ca 0.09 -4.94 -0.13 0.00 -0.03 0.00 0.00 56.01 50.99 1rfi n LEU 284 Cb 0.53 -1.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 1rfi n LEU 284 CO 0.53 1.90 -0.40 0.27 -1.33 0.00 0.00 177.39 178.37 1rfi s ILE 285 N -1.46 0.95 0.19 -0.08 -4.36 -1.26 -0.27 121.20 114.90 1rfi s ILE 285 Ca 0.47 -1.92 -0.12 0.00 -0.26 0.00 0.00 60.65 58.82 1rfi s ILE 285 Cb 0.16 -1.67 0.09 0.00 1.25 0.00 0.00 42.46 42.29 1rfi s ILE 285 CO -0.07 -0.75 1.82 -0.74 0.24 0.00 0.00 174.94 175.45 1rfi h HIS 286 N 3.03 0.63 0.00 1.37 -0.00 -1.94 -2.55 115.15 115.69 1rfi h HIS 286 Ca -0.36 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.00 1rfi h HIS 286 Cb 1.18 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1rfi h HIS 286 CO 0.62 0.35 -0.12 0.00 -0.00 0.00 0.00 177.93 178.78 1rfi h ALA 287 N 1.26 1.66 0.00 5.26 0.00 -1.97 -2.13 119.26 123.33 1rfi h ALA 287 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rfi h ALA 287 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rfi h ALA 287 CO -0.11 0.15 0.00 -0.44 0.00 0.00 0.00 179.25 178.85 1rfi h ASP 288 N 0.00 0.00 -0.28 0.00 3.45 -1.75 -3.10 116.42 114.73 1rfi h ASP 288 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rfi h ASP 288 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1rfi h ASP 288 CO 0.02 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.48 1rfi n TRP 289 N -2.96 0.37 -0.03 4.55 7.02 -0.83 -4.55 117.44 121.01 1rfi n TRP 289 Ca 0.03 -0.48 -0.03 0.00 -1.02 0.00 0.00 57.50 56.01 1rfi n TRP 289 Cb 0.45 -0.03 -0.01 0.00 -2.42 0.00 0.00 31.31 29.30 1rfi n TRP 289 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1rfi n HIS 290 N 0.36 0.19 -2.16 -5.99 -0.00 -1.02 -4.74 115.22 101.86 1rfi n HIS 290 Ca 0.10 0.08 0.03 0.00 0.46 0.00 0.00 57.72 58.39 1rfi n HIS 290 Cb 0.39 -0.33 0.09 0.00 -0.12 0.00 0.00 29.99 30.02 1rfi n HIS 290 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1rfi n GLN 291 N -3.25 0.84 -4.16 1.57 6.02 -1.26 -0.92 117.38 116.22 1rfi n GLN 291 Ca -0.04 -2.66 -0.25 0.00 -0.01 0.00 0.00 57.00 54.04 1rfi n GLN 291 Cb 0.16 -0.79 -0.06 0.00 1.02 0.00 0.00 30.24 30.57 1rfi n GLN 291 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1rfi s LYS 292 N -1.57 2.65 -0.30 -1.09 1.02 -1.26 -3.82 119.74 115.36 1rfi s LYS 292 Ca 0.36 -1.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.01 1rfi s LYS 292 Cb 0.38 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 1rfi s LYS 292 CO -0.12 0.44 0.94 0.99 -0.92 0.00 0.00 175.35 176.68 1rfi s THR 293 N -1.93 4.66 0.07 2.17 2.01 -0.23 -4.80 115.64 117.59 1rfi s THR 293 Ca 0.30 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.84 1rfi s THR 293 Cb -0.09 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1rfi s THR 293 CO 0.22 -0.34 -0.08 -1.10 -0.69 0.00 0.00 174.62 172.62 1rfi s GLN 294 N 3.28 0.70 0.09 4.92 -1.52 -1.26 -0.46 119.66 125.41 1rfi s GLN 294 Ca 0.39 -1.01 0.07 0.00 -1.95 0.00 0.00 55.36 52.87 1rfi s GLN 294 Cb -0.13 -0.35 -0.04 0.00 -0.22 0.00 0.00 33.01 32.27 1rfi s GLN 294 CO 0.13 0.05 -0.14 0.20 -0.25 0.00 0.00 175.29 175.28 1rfi s GLY 295 N -2.16 1.72 -0.03 3.09 0.00 -1.26 -2.30 107.32 106.38 1rfi s GLY 295 Ca -0.00 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.47 1rfi s GLY 295 CO -0.01 -1.22 -0.06 -0.42 0.00 0.00 0.00 173.10 171.40 1rfi s ILE 296 N -1.13 0.57 -0.18 0.90 1.01 0.94 -1.98 121.20 121.33 1rfi s ILE 296 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1rfi s ILE 296 Cb -0.11 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1rfi s ILE 296 CO 0.11 0.21 0.00 0.86 0.00 0.00 0.00 174.94 176.12 1rfi s TRP 297 N 0.50 3.08 -0.23 3.97 -0.00 0.17 -0.67 118.94 125.76 1rfi s TRP 297 Ca -0.07 -0.26 -0.06 0.00 -0.00 0.00 0.00 56.10 55.71 1rfi s TRP 297 Cb -0.10 -2.03 -0.02 0.00 -0.00 0.00 0.00 33.47 31.31 1rfi s TRP 297 CO 0.00 -0.06 0.04 -0.51 -0.00 0.00 0.00 176.95 176.42 1rfi s LEU 298 N 0.60 3.33 0.82 5.86 1.43 -0.77 -1.53 118.68 128.41 1rfi s LEU 298 Ca -0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1rfi s LEU 298 Cb -0.14 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.29 1rfi s LEU 298 CO 0.02 -0.00 1.09 -0.94 0.23 0.00 0.00 176.35 176.75 1rfi s SER 299 N 1.41 4.23 0.83 2.29 1.04 -0.65 -4.81 113.70 118.03 1rfi s SER 299 Ca 0.05 1.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 1rfi s SER 299 Cb -0.15 -2.12 0.10 0.00 0.10 0.00 0.00 66.02 63.95 1rfi s SER 299 CO 0.02 -2.15 1.14 -2.84 0.98 0.00 0.00 173.24 170.39 1rfi s PRO 300 N -5.07 1.61 -0.17 4.02 0.02 -1.26 -4.80 135.00 129.35 1rfi s PRO 300 Ca 0.61 1.47 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1rfi s PRO 300 Cb -0.16 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1rfi s PRO 300 CO 0.55 -2.17 1.67 -1.17 -0.33 0.00 0.00 177.00 175.55 1rfi s LEU 301 N -6.12 3.99 -0.24 -5.54 2.96 -1.26 -4.65 118.68 107.83 1rfi s LEU 301 Ca 0.66 1.83 -0.19 0.00 -0.22 0.00 0.00 54.13 56.21 1rfi s LEU 301 Cb -0.22 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1rfi s LEU 301 CO 0.55 -1.21 0.54 -0.31 -1.32 0.00 0.00 176.35 174.60 1rfi s TYR 302 N 5.07 3.31 0.65 5.38 2.02 0.07 -4.89 117.35 128.96 1rfi s TYR 302 Ca 0.74 0.72 -0.12 0.00 -0.37 0.00 0.00 57.07 58.04 1rfi s TYR 302 Cb -0.28 -2.73 -0.01 0.00 -0.40 0.00 0.00 41.96 38.54 1rfi s TYR 302 CO 0.30 -0.23 1.05 -1.25 -1.57 0.00 0.00 175.55 173.85 1rfi s PRO 303 N 2.12 3.18 0.40 -1.71 0.04 -1.26 -0.82 135.00 136.95 1rfi s PRO 303 Ca 0.23 0.99 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1rfi s PRO 303 Cb -0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1rfi s PRO 303 CO 0.09 -0.91 1.25 1.03 0.04 0.00 0.00 177.00 178.50 1rfi s ARG 304 N -4.77 4.02 0.20 4.56 0.52 -1.26 -0.03 118.95 122.19 1rfi s ARG 304 Ca 0.59 2.04 -0.30 0.00 -0.52 0.00 0.00 55.73 57.54 1rfi s ARG 304 Cb -0.14 -2.75 -0.08 0.00 0.52 0.00 0.00 34.95 32.50 1rfi s ARG 304 CO 0.49 -0.41 1.13 0.42 0.02 0.00 0.00 175.30 176.96 1rfi s ILE 305 N -1.31 3.68 0.41 1.52 1.01 0.27 -4.72 121.20 122.06 1rfi s ILE 305 Ca 0.56 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 62.44 1rfi s ILE 305 Cb -0.35 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1rfi s ILE 305 CO 0.45 0.27 1.29 0.00 0.00 0.00 0.00 174.94 176.95 1rfi n ALA 306 N 2.14 1.37 -1.61 9.38 0.00 -1.26 -4.90 120.51 125.62 1rfi n ALA 306 Ca 0.02 0.28 -0.48 0.00 0.00 0.00 0.00 53.44 53.26 1rfi n ALA 306 Cb 0.45 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 1rfi n ALA 306 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rfi n ASP 307 N 0.25 1.86 -2.36 0.00 8.00 -1.26 -1.29 116.55 121.75 1rfi n ASP 307 Ca 0.06 1.13 -0.10 0.00 0.71 0.00 0.00 54.79 56.60 1rfi n ASP 307 Cb 0.39 -1.28 -0.01 0.00 -0.02 0.00 0.00 41.12 40.21 1rfi n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfi n GLY 308 N 2.22 -0.38 3.87 0.44 0.00 -1.26 -4.95 105.19 105.13 1rfi n GLY 308 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1rfi n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rfi s THR 309 N -2.43 5.20 -1.06 2.61 -1.32 -0.41 -5.04 115.64 113.19 1rfi s THR 309 Ca 0.00 0.36 -0.06 0.00 -1.21 0.00 0.00 61.69 60.78 1rfi s THR 309 Cb 0.00 -3.60 0.28 0.00 -1.51 0.00 0.00 72.50 67.66 1rfi s THR 309 CO 0.00 0.38 1.15 1.41 -2.21 0.00 0.00 174.62 175.35 1rfi n HIS 310 N 1.18 4.28 -4.97 9.09 -0.00 -1.26 -4.89 115.22 118.66 1rfi n HIS 310 Ca -0.11 -3.62 -0.28 0.00 -0.00 0.00 0.00 57.72 53.72 1rfi n HIS 310 Cb 0.53 -1.46 -0.15 0.00 -0.00 0.00 0.00 29.99 28.90 1rfi n HIS 310 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1rfi s LYS 311 N -1.75 1.69 0.16 -0.41 3.01 -1.26 -5.01 119.74 116.16 1rfi s LYS 311 Ca 0.31 -0.84 -0.10 0.00 -1.01 0.00 0.00 55.97 54.32 1rfi s LYS 311 Cb -0.05 -1.69 -0.00 0.00 -1.01 0.00 0.00 37.83 35.08 1rfi s LYS 311 CO -0.04 0.45 1.54 0.66 0.51 0.00 0.00 175.35 178.47 1rfi h SER 312 N 5.37 1.03 -0.46 2.83 4.64 -1.97 -3.47 113.55 121.51 1rfi h SER 312 Ca -0.41 -0.41 -0.14 0.00 -0.47 0.00 0.00 61.79 60.36 1rfi h SER 312 Cb 1.14 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 1rfi h SER 312 CO 0.46 1.21 -0.14 0.61 -0.87 0.00 0.00 176.83 178.11 1rfi n GLY 313 N -0.07 0.77 3.91 -0.77 0.00 -1.26 -4.89 105.19 102.88 1rfi n GLY 313 Ca -0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1rfi n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfi s GLU 314 N -2.93 3.53 0.38 1.61 2.56 -1.26 -0.23 118.70 122.36 1rfi s GLU 314 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.97 54.74 1rfi s GLU 314 Cb 0.00 -2.97 -0.01 0.00 2.00 0.00 0.00 34.13 33.15 1rfi s GLU 314 CO 0.00 0.56 0.55 -1.54 -0.56 0.00 0.00 175.26 174.27 1rfi s SER 315 N -2.39 5.98 0.66 -1.70 1.04 -1.26 -4.23 113.70 111.81 1rfi s SER 315 Ca 0.37 0.11 0.37 0.00 0.48 0.00 0.00 55.95 57.27 1rfi s SER 315 Cb -0.13 -1.51 2.04 0.00 0.10 0.00 0.00 66.02 66.52 1rfi s SER 315 CO 0.25 -0.50 2.16 1.55 0.98 0.00 0.00 173.24 177.69 1rfi h PRO 316 N 0.69 0.00 -0.01 4.02 0.13 -1.82 -1.68 132.00 133.34 1rfi h PRO 316 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rfi h PRO 316 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1rfi h PRO 316 CO 0.56 0.00 -0.34 0.25 -0.23 0.00 0.00 178.00 178.25 1rfi n THR 317 N -3.07 0.00 -1.23 1.56 -2.24 -1.26 -4.94 114.28 103.09 1rfi n THR 317 Ca -0.02 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 1rfi n THR 317 Cb 0.22 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1rfi n THR 317 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rfi n HIS 318 N -0.70 0.00 -0.28 4.78 8.25 -0.63 -4.74 115.22 121.90 1rfi n HIS 318 Ca 0.11 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1rfi n HIS 318 Cb 0.36 -1.65 0.24 0.00 1.12 0.00 0.00 29.99 30.05 1rfi n HIS 318 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1rfi h PHE 319 N 0.00 0.52 0.20 4.41 3.57 -1.83 0.80 116.94 124.61 1rfi h PHE 319 Ca -0.16 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1rfi h PHE 319 Cb 0.53 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1rfi h PHE 319 CO 0.23 -0.02 -0.10 -0.22 -2.23 0.00 0.00 178.31 175.98 1rfi h LYS 320 N 0.39 -0.26 -0.98 1.11 3.64 -1.89 0.21 116.57 118.78 1rfi h LYS 320 Ca 0.48 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.94 1rfi h LYS 320 Cb 0.83 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.64 1rfi h LYS 320 CO -0.48 0.08 0.64 0.00 -2.27 0.00 0.00 179.45 177.41 1rfi h ALA 321 N 0.02 1.43 -0.21 5.00 0.00 -1.89 -1.42 119.26 122.19 1rfi h ALA 321 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1rfi h ALA 321 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rfi h ALA 321 CO 0.05 0.41 -0.43 -0.91 0.00 0.00 0.00 179.25 178.37 1rfi h ASN 322 N 1.14 0.56 -0.27 0.00 -0.26 -0.54 -0.40 115.58 115.81 1rfi h ASN 322 Ca 0.43 -0.26 -0.19 0.00 -0.56 0.00 0.00 56.30 55.72 1rfi h ASN 322 Cb 0.19 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1rfi h ASN 322 CO -0.17 0.92 -0.58 0.25 -1.06 0.00 0.00 177.43 176.79 1rfi h LEU 323 N 0.42 0.97 -0.52 1.61 5.85 -0.26 -0.99 115.31 122.39 1rfi h LEU 323 Ca 0.03 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1rfi h LEU 323 Cb 0.93 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1rfi h LEU 323 CO 0.08 1.34 0.26 0.40 -0.34 0.00 0.00 178.44 180.18 1rfi h ILE 324 N 0.64 1.19 -0.33 4.05 2.04 -1.12 -1.22 117.51 122.76 1rfi h ILE 324 Ca 0.00 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1rfi h ILE 324 Cb 1.19 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1rfi h ILE 324 CO 0.13 0.22 0.13 0.28 0.00 0.00 0.00 178.15 178.91 1rfi h SER 325 N 0.70 0.17 -0.15 1.72 0.02 -0.96 0.51 113.55 115.55 1rfi h SER 325 Ca 0.18 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1rfi h SER 325 Cb 0.11 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.59 1rfi h SER 325 CO -0.02 0.13 -0.25 0.22 -1.14 0.00 0.00 176.83 175.77 1rfi h TYR 326 N 0.29 -0.66 -0.07 3.45 3.20 -0.88 -2.34 116.97 119.96 1rfi h TYR 326 Ca 0.15 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1rfi h TYR 326 Cb 0.10 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1rfi h TYR 326 CO -0.12 -0.33 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.76 1rfi h LEU 327 N -0.30 0.11 -1.36 2.82 3.38 -0.90 -2.77 115.31 116.29 1rfi h LEU 327 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1rfi h LEU 327 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1rfi h LEU 327 CO -0.33 0.36 -0.15 0.74 0.09 0.00 0.00 178.44 179.15 1rfi h THR 328 N 0.10 1.19 0.00 0.22 2.02 -0.39 -2.79 112.91 113.27 1rfi h THR 328 Ca 0.02 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1rfi h THR 328 Cb 0.49 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1rfi h THR 328 CO 0.03 0.26 -0.04 0.00 0.37 0.00 0.00 175.52 176.15 1rfi h ALA 329 N 1.62 1.12 0.00 6.16 0.00 -1.14 -2.10 119.26 124.93 1rfi h ALA 329 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1rfi h ALA 329 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1rfi h ALA 329 CO 0.03 0.05 -0.27 1.88 0.00 0.00 0.00 179.25 180.93 1rfi h TYR 330 N 0.00 0.00 -6.12 0.00 -1.99 -1.63 -3.47 116.97 103.75 1rfi h TYR 330 Ca -0.00 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.29 1rfi h TYR 330 Cb 0.23 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.00 1rfi h TYR 330 CO 0.00 0.27 -0.78 0.09 -0.00 0.00 0.00 178.16 177.74 1rfi n ASN 331 N -3.46 -3.29 -4.24 3.88 4.13 -0.79 -4.71 115.26 106.79 1rfi n ASN 331 Ca -0.00 -0.76 -0.31 0.00 1.68 0.00 0.00 54.58 55.19 1rfi n ASN 331 Cb 0.45 -4.16 -0.17 0.00 -1.54 0.00 0.00 39.78 34.36 1rfi n ASN 331 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rfi s ALA 332 N -3.46 2.12 0.22 5.41 0.00 -1.26 -5.02 121.76 119.76 1rfi s ALA 332 Ca 0.34 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1rfi s ALA 332 Cb -0.17 -0.72 0.21 0.00 0.00 0.00 0.00 23.12 22.45 1rfi s ALA 332 CO 0.81 0.35 1.86 -1.00 0.00 0.00 0.00 175.76 177.78 1rfi h PRO 333 N 6.37 0.92 0.00 0.00 0.13 -2.00 -1.48 132.00 135.94 1rfi h PRO 333 Ca -0.26 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1rfi h PRO 333 Cb 1.20 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1rfi h PRO 333 CO 0.47 0.61 -0.09 0.66 -0.23 0.00 0.00 178.00 179.42 1rfi h SER 334 N 0.94 0.00 0.95 1.44 4.64 -1.98 -2.35 113.55 117.20 1rfi h SER 334 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.46 1rfi h SER 334 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1rfi h SER 334 CO -0.11 0.09 -1.12 -0.07 -0.87 0.00 0.00 176.83 174.75 1rfi h LEU 335 N 0.00 0.00 -0.82 5.97 3.38 -1.68 -3.31 115.31 118.85 1rfi h LEU 335 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1rfi h LEU 335 Cb 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1rfi h LEU 335 CO 0.01 0.66 0.54 0.50 0.09 0.00 0.00 178.44 180.23 1rfi h LYS 336 N 0.00 1.04 -1.00 1.13 1.63 -0.82 0.23 116.57 118.78 1rfi h LYS 336 Ca -0.11 -0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.73 1rfi h LYS 336 Cb 1.60 -0.24 -0.08 0.00 -0.60 0.00 0.00 32.23 32.91 1rfi h LYS 336 CO 0.07 0.69 0.64 0.93 -3.45 0.00 0.00 179.45 178.32 1rfi h GLU 337 N 1.08 1.02 -0.17 1.90 3.07 -1.63 0.33 114.58 120.17 1rfi h GLU 337 Ca 0.31 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.95 1rfi h GLU 337 Cb -0.08 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.60 1rfi h GLU 337 CO -0.08 0.68 -0.56 -1.49 -1.40 0.00 0.00 179.01 176.15 1rfi h TRP 338 N 1.05 0.67 -0.96 4.33 4.06 -1.07 -1.46 115.95 122.58 1rfi h TRP 338 Ca 0.47 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 61.18 1rfi h TRP 338 Cb 0.37 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.36 1rfi h TRP 338 CO -0.00 0.97 0.62 0.82 -3.56 0.00 0.00 178.44 177.29 1rfi h ILE 339 N 0.41 1.25 -0.21 1.49 2.04 0.11 -1.06 117.51 121.53 1rfi h ILE 339 Ca 0.00 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 1rfi h ILE 339 Cb 1.11 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1rfi h ILE 339 CO 0.10 0.25 -0.37 0.44 0.00 0.00 0.00 178.15 178.58 1rfi h ASP 340 N 1.30 0.49 -0.29 1.72 3.45 -0.68 -1.37 116.42 121.04 1rfi h ASP 340 Ca 0.35 -0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 1rfi h ASP 340 Cb -0.12 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1rfi h ASP 340 CO -0.07 0.81 0.16 0.58 -1.57 0.00 0.00 179.24 179.15 1rfi h VAL 341 N 0.39 1.12 -0.63 -1.35 2.07 -0.76 -2.99 116.25 114.11 1rfi h VAL 341 Ca 0.04 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1rfi h VAL 341 Cb 0.82 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1rfi h VAL 341 CO 0.07 0.12 0.12 0.40 0.02 0.00 0.00 177.57 178.30 1rfi h ILE 342 N 0.36 1.25 -0.96 4.57 2.04 -0.92 -2.36 117.51 121.49 1rfi h ILE 342 Ca 0.10 -0.96 0.20 0.00 1.00 0.00 0.00 64.86 65.21 1rfi h ILE 342 Cb 0.05 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.68 1rfi h ILE 342 CO -0.02 0.36 0.62 0.45 0.00 0.00 0.00 178.15 179.56 1rfi h HIS 343 N 0.96 0.77 -0.00 1.37 3.86 -1.14 -1.41 115.15 119.56 1rfi h HIS 343 Ca 0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1rfi h HIS 343 Cb 0.38 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1rfi h HIS 343 CO 0.03 0.18 -0.06 1.63 0.86 0.00 0.00 177.93 180.56 1rfi n LYS 344 N -4.62 0.81 -4.16 2.45 4.01 -0.89 -4.88 118.16 110.87 1rfi n LYS 344 Ca 0.22 -0.23 -0.24 0.00 -0.51 0.00 0.00 58.31 57.55 1rfi n LYS 344 Cb 0.66 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.63 1rfi n LYS 344 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1rfi s HIS 345 N -2.35 2.98 -0.44 2.13 4.02 -0.53 -0.57 115.29 120.54 1rfi s HIS 345 Ca 0.33 -0.11 -0.16 0.00 1.02 0.00 0.00 55.06 56.14 1rfi s HIS 345 Cb 0.21 -1.39 0.04 0.00 -1.02 0.00 0.00 32.58 30.41 1rfi s HIS 345 CO 0.44 0.54 0.40 0.34 1.02 0.00 0.00 174.74 177.48 1rfi s ASP 346 N -3.42 6.16 -0.21 1.40 -1.08 0.95 -4.71 116.67 115.77 1rfi s ASP 346 Ca 0.31 -0.90 0.15 0.00 -0.52 0.00 0.00 52.55 51.59 1rfi s ASP 346 Cb -0.08 -2.20 0.67 0.00 -1.46 0.00 0.00 42.92 39.84 1rfi s ASP 346 CO 0.22 -0.58 1.59 0.18 0.52 0.00 0.00 175.17 177.09 1rfi n LEU 347 N 5.44 4.82 0.27 -1.34 4.32 0.69 -4.04 117.00 127.15 1rfi n LEU 347 Ca -0.09 -3.00 0.12 0.00 -0.02 0.00 0.00 56.01 53.01 1rfi n LEU 347 Cb 0.46 -0.62 0.76 0.00 -1.62 0.00 0.00 43.42 42.41 1rfi n LEU 347 CO 0.45 0.67 1.03 0.77 -1.22 0.00 0.00 177.39 179.09 1rfi h SER 348 N 2.81 0.00 0.59 -1.43 4.64 -1.66 -2.25 113.55 116.25 1rfi h SER 348 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rfi h SER 348 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1rfi h SER 348 CO 0.37 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.79 1rfi n GLU 349 N -3.86 0.40 -1.71 4.77 -0.58 -1.26 -4.29 120.64 114.11 1rfi n GLU 349 Ca -0.02 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.29 1rfi n GLU 349 Cb 0.17 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.51 1rfi n GLU 349 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1rfi n THR 350 N -1.30 0.07 -0.47 2.62 -1.04 -0.84 -4.90 114.28 108.42 1rfi n THR 350 Ca 0.14 -0.01 0.05 0.00 -2.04 0.00 0.00 64.05 62.19 1rfi n THR 350 Cb 0.24 -1.96 0.12 0.00 -1.82 0.00 0.00 70.33 66.91 1rfi n THR 350 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1rfi n ASN 351 N 4.24 2.67 -4.59 8.00 0.23 -1.26 -4.58 115.26 119.98 1rfi n ASN 351 Ca 0.17 -2.43 -0.23 0.00 -0.53 0.00 0.00 54.58 51.55 1rfi n ASN 351 Cb 0.35 -0.26 -0.08 0.00 -2.08 0.00 0.00 39.78 37.71 1rfi n ASN 351 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1rfi s VAL 352 N -1.76 3.04 -0.13 3.53 -7.23 -1.26 -4.73 120.40 111.86 1rfi s VAL 352 Ca 0.21 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1rfi s VAL 352 Cb 0.16 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1rfi s VAL 352 CO 0.06 -0.37 0.16 -0.31 -0.31 0.00 0.00 175.10 174.34 1rfi s TYR 353 N -2.41 3.57 -0.04 2.82 1.51 -0.67 -4.67 117.35 117.46 1rfi s TYR 353 Ca 0.31 0.53 -0.28 0.00 -1.01 0.00 0.00 57.07 56.62 1rfi s TYR 353 Cb -0.05 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1rfi s TYR 353 CO 0.18 0.64 0.92 -1.17 -1.11 0.00 0.00 175.55 175.01 1rfi s LEU 354 N -0.74 4.33 -0.26 -1.29 2.96 -1.26 -0.92 118.68 121.49 1rfi s LEU 354 Ca 0.15 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1rfi s LEU 354 Cb -0.12 -3.45 0.05 0.00 0.50 0.00 0.00 46.19 43.17 1rfi s LEU 354 CO 0.04 -0.27 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.08 1rfi s ILE 355 N 1.19 2.40 0.17 6.68 1.01 -0.35 -4.95 121.20 127.36 1rfi s ILE 355 Ca 0.48 -1.49 0.08 0.00 0.00 0.00 0.00 60.65 59.72 1rfi s ILE 355 Cb -0.20 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1rfi s ILE 355 CO 0.24 0.00 -0.08 -0.83 0.00 0.00 0.00 174.94 174.27 1rfi s GLY 356 N 1.16 1.74 0.01 6.18 0.00 -1.26 -0.36 107.32 114.79 1rfi s GLY 356 Ca -0.07 -1.42 0.08 0.00 0.00 0.00 0.00 44.72 43.31 1rfi s GLY 356 CO -0.05 -1.44 -0.26 -0.56 0.00 0.00 0.00 173.10 170.80 1rfi s SER 357 N -2.77 3.15 0.01 1.64 0.01 0.04 -1.16 113.70 114.62 1rfi s SER 357 Ca 0.25 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1rfi s SER 357 Cb -0.09 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 1rfi s SER 357 CO 0.16 0.29 -0.01 0.28 0.41 0.00 0.00 173.24 174.37 1rfi s THR 358 N -0.70 0.07 0.20 1.44 -1.32 -1.18 -1.63 115.64 112.52 1rfi s THR 358 Ca 0.11 -0.59 -0.31 0.00 -1.21 0.00 0.00 61.69 59.69 1rfi s THR 358 Cb -0.10 -0.19 -0.10 0.00 -1.51 0.00 0.00 72.50 70.59 1rfi s THR 358 CO 0.00 -0.32 1.54 -2.84 -2.21 0.00 0.00 174.62 170.79 1rfi s PRO 359 N -0.96 4.22 0.00 7.08 0.02 -1.21 -4.65 135.00 139.49 1rfi s PRO 359 Ca -0.11 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1rfi s PRO 359 Cb -0.07 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1rfi s PRO 359 CO -0.01 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 1rfi n GLY 360 N 3.15 -1.34 3.06 0.52 0.00 0.06 -4.96 105.19 105.69 1rfi n GLY 360 Ca 0.11 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1rfi n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfi s ARG 361 N -2.00 2.48 -0.17 1.61 0.52 -1.26 -0.59 118.95 119.54 1rfi s ARG 361 Ca 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1rfi s ARG 361 Cb 0.00 -2.17 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1rfi s ARG 361 CO 0.00 -0.16 -0.18 -0.06 0.02 0.00 0.00 175.30 174.92 1rfi s PHE 362 N 1.25 2.77 0.29 -0.53 0.08 0.12 -4.91 117.98 117.06 1rfi s PHE 362 Ca 0.01 -1.39 0.09 0.00 0.12 0.00 0.00 56.93 55.76 1rfi s PHE 362 Cb -0.14 -1.91 -0.06 0.00 -0.57 0.00 0.00 43.02 40.35 1rfi s PHE 362 CO -0.08 -0.67 -0.11 -0.65 -0.10 0.00 0.00 175.22 173.60 1rfi s GLN 363 N 1.12 1.64 7.86 0.44 -0.21 -1.26 -0.40 119.66 128.84 1rfi s GLN 363 Ca 0.00 -1.80 0.00 0.00 0.02 0.00 0.00 55.36 53.58 1rfi s GLN 363 Cb -0.14 -1.47 0.00 0.00 1.00 0.00 0.00 33.01 32.40 1rfi s GLN 363 CO -0.07 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1rfi n GLY 364 N -0.63 3.62 0.24 3.09 0.00 -1.26 -1.96 105.19 108.30 1rfi n GLY 364 Ca -0.06 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.06 1rfi n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfi h SER 365 N 0.00 0.00 1.16 1.61 4.64 -1.99 -2.92 113.55 116.04 1rfi h SER 365 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rfi h SER 365 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rfi h SER 365 CO 0.00 0.00 -0.46 1.56 -0.87 0.00 0.00 176.83 177.06 1rfi h GLN 366 N 0.00 0.00 -0.13 4.77 4.20 -1.76 -3.34 115.11 118.85 1rfi h GLN 366 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1rfi h GLN 366 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1rfi h GLN 366 CO 0.00 0.00 0.13 -0.22 -0.67 0.00 0.00 178.83 178.07 1rfi h LYS 367 N 0.00 0.00 -0.06 1.46 3.64 -1.47 -1.80 116.57 118.33 1rfi h LYS 367 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rfi h LYS 367 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1rfi h LYS 367 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1rfi n ASP 368 N -4.05 2.31 0.13 4.20 8.00 -1.25 -4.39 116.55 121.50 1rfi n ASP 368 Ca 0.00 -1.77 0.01 0.00 0.71 0.00 0.00 54.79 53.75 1rfi n ASP 368 Cb 0.24 -0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1rfi n ASP 368 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1rfi h ASN 369 N 3.52 0.00 -5.26 -2.24 2.35 -1.56 -3.23 115.58 109.17 1rfi h ASN 369 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1rfi h ASN 369 Cb 0.75 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.97 1rfi h ASN 369 CO 0.00 0.57 -0.67 0.26 -1.65 0.00 0.00 177.43 175.94 1rfi s TRP 370 N -3.00 0.73 0.00 1.19 0.52 -1.26 -4.70 118.94 112.42 1rfi s TRP 370 Ca 0.03 -1.13 0.00 0.00 0.02 0.00 0.00 56.10 55.02 1rfi s TRP 370 Cb 0.08 -0.45 0.00 0.00 -1.15 0.00 0.00 33.47 31.95 1rfi s TRP 370 CO 0.75 -0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.71 1rfi n GLY 371 N -0.01 1.84 0.20 0.98 0.00 -0.31 -2.27 105.19 105.63 1rfi n GLY 371 Ca -0.10 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.51 1rfi n GLY 371 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1rfi h HIS 372 N 0.00 0.00 -0.29 1.61 2.07 -1.65 -2.39 115.15 114.51 1rfi h HIS 372 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 1rfi h HIS 372 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1rfi h HIS 372 CO 0.00 0.30 -0.30 0.74 -3.07 0.00 0.00 177.93 175.60 1rfi h PHE 373 N 0.00 0.69 -0.04 6.12 -1.00 -1.83 -0.15 116.94 120.73 1rfi h PHE 373 Ca -0.00 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.62 1rfi h PHE 373 Cb 0.85 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1rfi h PHE 373 CO 0.00 0.83 -0.05 -0.09 -1.61 0.00 0.00 178.31 177.39 1rfi h ARG 374 N 0.51 -0.07 -0.54 1.51 9.65 -0.99 0.90 114.38 125.35 1rfi h ARG 374 Ca 0.06 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.04 1rfi h ARG 374 Cb 0.78 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.30 1rfi h ARG 374 CO 0.06 -0.05 0.12 1.25 2.80 0.00 0.00 179.97 184.15 1rfi h LEU 375 N -0.08 0.01 -0.38 3.80 5.85 -1.31 -1.44 115.31 121.76 1rfi h LEU 375 Ca 0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1rfi h LEU 375 Cb 0.13 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1rfi h LEU 375 CO -0.09 0.03 0.24 0.50 -0.34 0.00 0.00 178.44 178.79 1rfi h LYS 376 N 0.25 0.51 -0.72 1.25 3.64 -0.56 -0.90 116.57 120.05 1rfi h LYS 376 Ca 0.27 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1rfi h LYS 376 Cb 0.38 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1rfi h LYS 376 CO -0.35 0.36 0.42 -0.22 -2.27 0.00 0.00 179.45 177.38 1rfi h LYS 377 N 0.51 0.74 -0.48 1.90 1.63 -0.23 0.15 116.57 120.79 1rfi h LYS 377 Ca 0.14 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 1rfi h LYS 377 Cb -0.03 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1rfi h LYS 377 CO -0.03 0.49 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.39 1rfi h LEU 378 N 0.77 0.84 -0.61 5.20 3.38 -0.89 -1.57 115.31 122.43 1rfi h LEU 378 Ca 0.32 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1rfi h LEU 378 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rfi h LEU 378 CO -0.17 0.95 -0.15 -0.07 0.09 0.00 0.00 178.44 179.08 1rfi h LEU 379 N 0.72 0.95 -0.45 1.67 3.38 -0.68 0.21 115.31 121.10 1rfi h LEU 379 Ca 0.14 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1rfi h LEU 379 Cb 0.52 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rfi h LEU 379 CO 0.03 1.09 0.25 0.50 0.09 0.00 0.00 178.44 180.40 1rfi h LYS 380 N 0.83 0.62 0.00 1.13 3.64 -0.61 -2.26 116.57 119.93 1rfi h LYS 380 Ca 0.12 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 1rfi h LYS 380 Cb 0.70 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1rfi h LYS 380 CO 0.05 0.49 -1.13 -0.44 -2.27 0.00 0.00 179.45 176.15 1rfi h ASP 381 N 0.59 0.00 0.00 4.20 3.32 -1.02 -3.28 116.42 120.23 1rfi h ASP 381 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rfi h ASP 381 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1rfi h ASP 381 CO -0.03 0.99 0.00 1.41 -1.72 0.00 0.00 179.24 179.89 1rfi n HIS 382 N -3.29 0.00 -4.39 4.55 8.25 0.70 -5.01 115.22 116.03 1rfi n HIS 382 Ca -0.03 -0.26 -0.20 0.00 -0.26 0.00 0.00 57.72 56.97 1rfi n HIS 382 Cb 0.96 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.94 1rfi n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rfi s ALA 383 N -0.52 2.20 0.07 -1.41 0.00 -1.06 -4.52 121.76 116.52 1rfi s ALA 383 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.19 1rfi s ALA 383 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1rfi s ALA 383 CO 0.00 -0.04 -0.13 -1.54 0.00 0.00 0.00 175.76 174.05 1rfi s SER 384 N -3.39 1.50 0.55 0.00 1.04 -1.26 -2.62 113.70 109.51 1rfi s SER 384 Ca 0.27 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 55.92 1rfi s SER 384 Cb 0.02 -0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.05 1rfi s SER 384 CO 0.10 -0.11 1.02 -0.44 0.98 0.00 0.00 173.24 174.79 1rfi s SER 385 N -1.74 6.25 0.39 7.02 0.01 -1.25 -4.72 113.70 119.67 1rfi s SER 385 Ca -0.03 1.70 0.08 0.00 1.31 0.00 0.00 55.95 59.00 1rfi s SER 385 Cb -0.10 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1rfi s SER 385 CO 0.02 -0.84 0.15 0.00 0.41 0.00 0.00 173.24 172.97 1rfi s MET 386 N -4.01 2.22 0.49 12.44 0.23 -1.26 -5.06 119.30 124.35 1rfi s MET 386 Ca 0.61 -1.80 -0.23 0.00 -1.03 0.00 0.00 55.69 53.24 1rfi s MET 386 Cb -0.13 -1.99 -0.06 0.00 -1.53 0.00 0.00 34.83 31.12 1rfi s MET 386 CO 0.33 -0.06 1.26 -2.14 -2.03 0.00 0.00 175.02 172.38 1rfi s PRO 387 N -3.87 3.53 -1.50 3.16 0.02 -1.26 -2.68 135.00 132.41 1rfi s PRO 387 Ca 0.40 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1rfi s PRO 387 Cb 0.03 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 32.16 1rfi s PRO 387 CO 0.22 -0.80 0.00 0.09 -0.33 0.00 0.00 177.00 176.18 1rfi n ASN 388 N -0.64 -5.12 -0.05 2.53 5.03 -1.26 -4.88 115.26 110.87 1rfi n ASN 388 Ca 0.08 -0.01 0.14 0.00 0.87 0.00 0.00 54.58 55.66 1rfi n ASN 388 Cb 0.46 -4.20 0.55 0.00 -1.02 0.00 0.00 39.78 35.57 1rfi n ASN 388 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1rfi h ALA 389 N 0.82 2.12 0.00 5.41 0.00 -1.92 -0.11 119.26 125.58 1rfi h ALA 389 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1rfi h ALA 389 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1rfi h ALA 389 CO 0.49 -0.25 0.00 0.93 0.00 0.00 0.00 179.25 180.42 1rfi h GLU 390 N 0.30 0.00 0.00 0.00 3.07 -1.90 -1.18 114.58 114.88 1rfi h GLU 390 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1rfi h GLU 390 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1rfi h GLU 390 CO -0.06 0.00 -1.09 0.43 -1.40 0.00 0.00 179.01 176.89 1rfi n SER 391 N -2.36 0.63 -4.63 1.42 7.64 -0.05 -4.04 113.62 112.22 1rfi n SER 391 Ca -0.01 0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1rfi n SER 391 Cb 0.06 0.75 -0.02 0.00 -1.01 0.00 0.00 64.21 63.99 1rfi n SER 391 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1rfi s TRP 392 N -3.29 2.58 0.96 1.43 0.52 -0.45 -4.24 118.94 116.45 1rfi s TRP 392 Ca 0.01 0.81 -0.11 0.00 0.02 0.00 0.00 56.10 56.83 1rfi s TRP 392 Cb 0.13 -3.90 0.17 0.00 -1.15 0.00 0.00 33.47 28.72 1rfi s TRP 392 CO 0.80 -1.96 1.10 -2.14 0.02 0.00 0.00 176.95 174.77 1rfi s PRO 393 N 4.22 0.68 -0.05 4.98 0.02 -1.16 -4.67 135.00 139.03 1rfi s PRO 393 Ca 0.59 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.77 1rfi s PRO 393 Cb -0.19 -1.72 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1rfi s PRO 393 CO 0.24 -2.73 -0.06 0.08 -0.33 0.00 0.00 177.00 174.20 1rfi s VAL 394 N -2.70 3.75 -0.06 3.83 1.01 -0.40 -3.28 120.40 122.56 1rfi s VAL 394 Ca 0.66 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1rfi s VAL 394 Cb -0.22 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1rfi s VAL 394 CO 0.59 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 175.39 1rfi s VAL 395 N -0.88 1.31 -0.01 2.92 1.01 -0.36 -1.25 120.40 123.13 1rfi s VAL 395 Ca 0.14 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1rfi s VAL 395 Cb -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1rfi s VAL 395 CO 0.04 0.39 -0.18 -0.83 0.00 0.00 0.00 175.10 174.51 1rfi s GLY 396 N 0.40 0.89 -0.04 4.51 0.00 -0.37 -1.45 107.32 111.26 1rfi s GLY 396 Ca -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 1rfi s GLY 396 CO 0.04 -0.66 0.07 1.62 0.00 0.00 0.00 173.10 174.18 1rfi s GLN 397 N -0.45 0.02 0.20 2.90 -0.44 0.25 -0.71 119.66 121.43 1rfi s GLN 397 Ca 0.07 0.25 -0.23 0.00 -2.50 0.00 0.00 55.36 52.94 1rfi s GLN 397 Cb -0.07 -0.20 0.05 0.00 -1.64 0.00 0.00 33.01 31.15 1rfi s GLN 397 CO -0.01 -0.16 0.89 -0.59 0.50 0.00 0.00 175.29 175.93 1rfi s PHE 398 N 1.03 -0.12 0.00 1.67 -0.71 -1.09 -1.39 117.98 117.36 1rfi s PHE 398 Ca -0.08 -0.24 0.00 0.00 -1.04 0.00 0.00 56.93 55.56 1rfi s PHE 398 Cb -0.11 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 1rfi s PHE 398 CO -0.04 -0.97 0.45 -1.13 -1.34 0.00 0.00 175.22 172.18 1rfi n SER 399 N -0.54 0.78 -3.82 1.98 3.41 -1.26 -4.60 113.62 109.57 1rfi n SER 399 Ca -0.05 -1.17 -0.12 0.00 -0.26 0.00 0.00 58.87 57.27 1rfi n SER 399 Cb 0.60 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1rfi n SER 399 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rfi s SER 400 N -0.17 -0.10 -0.10 4.04 0.15 -1.26 -3.95 113.70 112.32 1rfi s SER 400 Ca 0.00 0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.69 1rfi s SER 400 Cb 0.00 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1rfi s SER 400 CO 0.00 -0.33 -0.14 -0.69 1.20 0.00 0.00 173.24 173.28 1rfi s VAL 401 N -1.04 1.34 0.76 4.45 1.01 -1.26 -2.50 120.40 123.16 1rfi s VAL 401 Ca -0.11 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1rfi s VAL 401 Cb -0.06 -1.24 0.11 0.00 0.00 0.00 0.00 36.38 35.20 1rfi s VAL 401 CO 0.02 0.41 1.07 -0.83 0.00 0.00 0.00 175.10 175.77 1rfi s GLY 402 N 0.96 1.74 -0.43 4.51 0.00 0.02 -4.84 107.32 109.28 1rfi s GLY 402 Ca -0.08 -1.27 -0.29 0.00 0.00 0.00 0.00 44.72 43.08 1rfi s GLY 402 CO -0.01 -0.73 1.37 -0.45 0.00 0.00 0.00 173.10 173.28 1rfi s SER 403 N -4.67 6.37 0.00 1.64 0.15 -1.26 -4.87 113.70 111.05 1rfi s SER 403 Ca 0.65 0.73 0.23 0.00 0.70 0.00 0.00 55.95 58.26 1rfi s SER 403 Cb -0.07 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.78 1rfi s SER 403 CO 0.46 -1.42 1.12 0.18 1.20 0.00 0.00 173.24 174.78 1rfi n LEU 404 N 8.72 0.98 0.00 3.45 4.77 -1.26 -4.76 117.00 128.90 1rfi n LEU 404 Ca 0.16 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1rfi n LEU 404 Cb 0.48 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1rfi n LEU 404 CO 0.71 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1rfi n GLY 405 N 1.48 2.06 0.20 -0.72 0.00 -1.26 -4.23 105.19 102.72 1rfi n GLY 405 Ca 0.06 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.06 1rfi n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi h ALA 406 N 0.00 1.00 -2.96 4.61 0.00 -1.98 -3.44 119.26 116.49 1rfi h ALA 406 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1rfi h ALA 406 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1rfi h ALA 406 CO 0.00 0.00 0.13 0.16 0.00 0.00 0.00 179.25 179.54 1rfi s ASP 407 N -5.08 0.08 0.25 0.00 -4.77 -1.26 -4.94 116.67 100.94 1rfi s ASP 407 Ca 0.04 -1.04 0.22 0.00 -3.30 0.00 0.00 52.55 48.47 1rfi s ASP 407 Cb 0.09 0.75 0.98 0.00 -1.09 0.00 0.00 42.92 43.65 1rfi s ASP 407 CO 0.50 -1.46 1.67 -1.84 0.70 0.00 0.00 175.17 174.74 1rfi n GLU 408 N -0.50 0.17 0.10 2.11 0.28 -1.26 -2.49 120.64 119.05 1rfi n GLU 408 Ca -0.05 0.46 0.13 0.00 -0.16 0.00 0.00 57.16 57.53 1rfi n GLU 408 Cb 0.60 -1.86 0.32 0.00 1.43 0.00 0.00 31.44 31.93 1rfi n GLU 408 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1rfi h SER 409 N 0.00 0.00 0.78 -1.84 4.64 -1.95 0.22 113.55 115.40 1rfi h SER 409 Ca 0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 1rfi h SER 409 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1rfi h SER 409 CO 0.00 0.03 -0.47 0.11 -0.87 0.00 0.00 176.83 175.62 1rfi h LYS 410 N 0.00 0.00 0.00 4.77 1.79 -1.78 -3.40 116.57 117.95 1rfi h LYS 410 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rfi h LYS 410 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1rfi h LYS 410 CO 0.00 0.47 0.00 1.87 -1.08 0.00 0.00 179.45 180.71 1rfi n TRP 411 N -3.62 -3.62 0.03 -1.35 -0.00 -1.26 -4.85 117.44 102.76 1rfi n TRP 411 Ca -0.00 0.89 -0.11 0.00 -0.00 0.00 0.00 57.50 58.28 1rfi n TRP 411 Cb 0.56 2.43 -0.04 0.00 -0.00 0.00 0.00 31.31 34.26 1rfi n TRP 411 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1rfi h LEU 412 N 0.00 -0.78 -2.26 5.87 5.85 -1.80 -1.89 115.31 120.29 1rfi h LEU 412 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1rfi h LEU 412 Cb 0.00 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1rfi h LEU 412 CO 0.00 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 177.78 1rfi n SER 414 N 1.49 1.43 -0.02 0.00 3.41 -1.07 -4.64 113.62 114.21 1rfi n SER 414 Ca 0.18 0.22 -0.21 0.00 -0.26 0.00 0.00 58.87 58.80 1rfi n SER 414 Cb 0.61 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 1rfi n SER 414 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1rfi n GLU 415 N -3.89 0.72 0.08 4.33 0.28 -0.82 -3.89 120.64 117.46 1rfi n GLU 415 Ca -0.07 0.29 -0.13 0.00 -0.16 0.00 0.00 57.16 57.09 1rfi n GLU 415 Cb 0.26 -1.69 -0.08 0.00 1.43 0.00 0.00 31.44 31.35 1rfi n GLU 415 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1rfi h PHE 416 N -0.08 -0.21 -0.24 -1.84 3.57 -1.48 -2.21 116.94 114.44 1rfi h PHE 416 Ca -0.44 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 1rfi h PHE 416 Cb 1.93 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.73 1rfi h PHE 416 CO 0.07 0.17 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.06 1rfi h LYS 417 N -0.66 0.36 -0.50 1.11 3.64 -1.26 -1.93 116.57 117.33 1rfi h LYS 417 Ca -0.02 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1rfi h LYS 417 Cb 0.48 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1rfi h LYS 417 CO 0.04 0.43 0.25 0.93 -2.27 0.00 0.00 179.45 178.83 1rfi h GLU 418 N 0.35 0.71 -0.18 1.90 4.39 -1.66 0.13 114.58 120.23 1rfi h GLU 418 Ca 0.08 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1rfi h GLU 418 Cb 0.30 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1rfi h GLU 418 CO 0.01 0.59 0.08 0.77 -1.16 0.00 0.00 179.01 179.30 1rfi h SER 419 N 0.66 0.23 0.63 1.42 0.02 -1.15 -3.07 113.55 112.29 1rfi h SER 419 Ca 0.17 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1rfi h SER 419 Cb 0.10 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1rfi h SER 419 CO -0.02 0.29 -0.30 0.24 -1.14 0.00 0.00 176.83 175.90 1rfi h MET 420 N 0.16 0.00 -0.04 3.45 2.86 -1.05 -2.78 114.93 117.53 1rfi h MET 420 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1rfi h MET 420 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1rfi h MET 420 CO -0.01 0.30 0.00 1.47 1.06 0.00 0.00 176.91 179.73 1rfi n LEU 421 N -3.67 1.67 -4.74 1.22 -0.00 0.44 -4.91 117.00 107.00 1rfi n LEU 421 Ca -0.01 -0.57 -0.42 0.00 -0.00 0.00 0.00 56.01 55.01 1rfi n LEU 421 Cb 0.41 -0.01 -0.02 0.00 -0.00 0.00 0.00 43.42 43.80 1rfi n LEU 421 CO 0.35 0.29 1.26 -0.89 -0.00 0.00 0.00 177.39 178.40 1rfi s THR 422 N -1.97 2.11 -0.22 1.47 2.01 -1.05 -5.01 115.64 112.98 1rfi s THR 422 Ca 0.37 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.42 1rfi s THR 422 Cb 0.21 -3.06 0.11 0.00 0.01 0.00 0.00 72.50 69.77 1rfi s THR 422 CO 0.32 0.01 0.33 -0.76 -0.69 0.00 0.00 174.62 173.84 1rfi s LEU 423 N -0.09 -0.47 0.00 4.42 1.43 -1.26 -4.70 118.68 118.02 1rfi s LEU 423 Ca 0.66 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1rfi s LEU 423 Cb -0.48 0.90 0.00 0.00 0.03 0.00 0.00 46.19 46.64 1rfi s LEU 423 CO 0.44 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1rfi n GLY 424 N 5.35 0.68 4.90 -3.19 0.00 -0.87 -3.76 105.19 108.30 1rfi n GLY 424 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rfi n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rfi n SER 434 N 1.36 0.00 -4.71 1.61 3.41 -1.26 -4.48 113.62 109.55 1rfi n SER 434 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1rfi n SER 434 Cb 0.00 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 1rfi n SER 434 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rfi s VAL 435 N -0.08 3.25 0.31 -3.33 1.01 -1.26 -4.94 120.40 115.36 1rfi s VAL 435 Ca 0.00 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 1rfi s VAL 435 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1rfi s VAL 435 CO 0.00 0.06 1.30 -2.84 0.00 0.00 0.00 175.10 173.62 1rfi s PRO 436 N 1.32 4.37 -0.17 2.72 0.02 -1.26 -4.89 135.00 137.11 1rfi s PRO 436 Ca 0.66 2.18 0.01 0.00 0.02 0.00 0.00 61.00 63.86 1rfi s PRO 436 Cb -0.37 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.07 1rfi s PRO 436 CO 0.30 -0.18 -0.17 -1.17 -0.33 0.00 0.00 177.00 175.45 1rfi s LEU 437 N -1.49 2.02 -0.21 -5.54 2.96 -1.26 -1.27 118.68 113.89 1rfi s LEU 437 Ca 0.50 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 1rfi s LEU 437 Cb -0.39 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1rfi s LEU 437 CO 0.50 -0.03 0.03 -0.31 -1.32 0.00 0.00 176.35 175.22 1rfi s TYR 438 N 1.36 3.09 -0.12 5.38 1.51 -0.38 -4.93 117.35 123.24 1rfi s TYR 438 Ca 0.04 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1rfi s TYR 438 Cb -0.13 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1rfi s TYR 438 CO -0.12 -0.21 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.46 1rfi s LEU 439 N 1.08 2.64 -0.24 -1.29 1.43 -0.69 -1.24 118.68 120.37 1rfi s LEU 439 Ca 0.03 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1rfi s LEU 439 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1rfi s LEU 439 CO 0.02 0.17 0.07 -0.63 0.23 0.00 0.00 176.35 176.21 1rfi s ILE 440 N 0.32 4.31 -0.23 -0.59 1.01 0.11 0.17 121.20 126.30 1rfi s ILE 440 Ca -0.11 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 1rfi s ILE 440 Cb -0.16 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.37 1rfi s ILE 440 CO 0.06 0.35 0.58 -0.47 0.00 0.00 0.00 174.94 175.46 1rfi s TYR 441 N 1.51 -0.83 0.14 3.97 6.14 -0.75 -2.69 117.35 124.85 1rfi s TYR 441 Ca 0.06 1.74 -0.34 0.00 0.64 0.00 0.00 57.07 59.17 1rfi s TYR 441 Cb -0.15 0.43 -0.13 0.00 0.42 0.00 0.00 41.96 42.53 1rfi s TYR 441 CO 0.03 -0.42 1.62 -2.30 0.64 0.00 0.00 175.55 175.12 1rfi n PRO 442 N 3.99 2.20 -1.16 4.97 -0.02 -1.26 -4.45 135.00 139.27 1rfi n PRO 442 Ca -0.20 0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 1rfi n PRO 442 Cb 0.57 -2.58 0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1rfi n PRO 442 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rfi s SER 443 N 1.26 3.48 0.23 2.55 1.04 -1.26 -1.23 113.70 119.78 1rfi s SER 443 Ca 0.80 1.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.73 1rfi s SER 443 Cb -0.67 -2.24 0.36 0.00 0.10 0.00 0.00 66.02 63.57 1rfi s SER 443 CO 0.39 -2.64 1.80 0.58 0.98 0.00 0.00 173.24 174.34 1rfi h VAL 444 N -1.55 0.90 -0.32 5.02 2.07 -1.39 -1.91 116.25 119.07 1rfi h VAL 444 Ca -0.49 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1rfi h VAL 444 Cb 1.28 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1rfi h VAL 444 CO 0.53 0.13 -0.07 -0.08 0.02 0.00 0.00 177.57 178.10 1rfi h GLU 445 N 0.72 0.51 -0.56 1.57 4.57 -1.93 0.27 114.58 119.73 1rfi h GLU 445 Ca 0.37 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1rfi h GLU 445 Cb 0.34 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 1rfi h GLU 445 CO -0.24 0.59 0.30 -0.91 -1.18 0.00 0.00 179.01 177.57 1rfi h ASN 446 N 0.48 0.45 -0.17 1.04 -0.26 -1.72 -2.20 115.58 113.21 1rfi h ASN 446 Ca 0.10 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1rfi h ASN 446 Cb 0.42 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1rfi h ASN 446 CO 0.02 0.31 -0.21 0.58 -1.06 0.00 0.00 177.43 177.07 1rfi h VAL 447 N 0.58 1.34 -0.61 2.81 2.07 -0.91 -3.04 116.25 118.49 1rfi h VAL 447 Ca 0.24 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1rfi h VAL 447 Cb 0.12 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1rfi h VAL 447 CO -0.15 0.42 0.38 -0.09 0.02 0.00 0.00 177.57 178.15 1rfi h ARG 448 N 0.08 0.73 -0.31 1.57 2.43 -0.89 -2.19 114.38 115.80 1rfi h ARG 448 Ca 0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rfi h ARG 448 Cb 0.76 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1rfi h ARG 448 CO 0.05 0.48 0.00 0.25 -1.51 0.00 0.00 179.97 179.24 1rfi n THR 449 N -4.72 0.40 -1.97 0.20 -2.24 -0.83 -2.71 114.28 102.41 1rfi n THR 449 Ca 0.06 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.18 1rfi n THR 449 Cb 0.07 0.14 0.08 0.00 -2.10 0.00 0.00 70.33 68.53 1rfi n THR 449 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rfi s SER 450 N -0.95 4.62 0.34 3.42 1.04 -0.82 -4.89 113.70 116.46 1rfi s SER 450 Ca 0.18 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.40 1rfi s SER 450 Cb 0.10 -1.26 0.77 0.00 0.10 0.00 0.00 66.02 65.73 1rfi s SER 450 CO 0.12 -1.81 1.86 -0.07 0.98 0.00 0.00 173.24 174.32 1rfi h LEU 451 N -0.93 0.70 0.00 2.42 3.38 -1.45 -2.05 115.31 117.38 1rfi h LEU 451 Ca -0.46 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1rfi h LEU 451 Cb 1.32 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1rfi h LEU 451 CO 0.65 0.36 -1.13 -0.62 0.09 0.00 0.00 178.44 177.78 1rfi n GLU 452 N -4.57 0.47 0.00 1.13 1.02 -1.26 -4.95 120.64 112.48 1rfi n GLU 452 Ca 0.18 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1rfi n GLU 452 Cb 0.45 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1rfi n GLU 452 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rfi n GLY 453 N 1.27 -0.41 0.37 0.62 0.00 -0.77 -4.06 105.19 102.21 1rfi n GLY 453 Ca 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1rfi n GLY 453 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rfi h TYR 454 N 0.00 0.68 -0.02 1.61 0.05 -1.81 -1.31 116.97 116.17 1rfi h TYR 454 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1rfi h TYR 454 Cb 0.00 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.52 1rfi h TYR 454 CO 0.00 0.28 0.20 -1.35 -1.05 0.00 0.00 178.16 176.24 1rfi h PRO 455 N 0.60 0.00 -0.57 4.88 0.11 -1.92 0.27 132.00 135.37 1rfi h PRO 455 Ca 0.38 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.59 1rfi h PRO 455 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1rfi h PRO 455 CO -0.15 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.03 1rfi h ALA 456 N 1.62 2.05 0.00 -0.75 0.00 -1.45 -1.27 119.26 119.46 1rfi h ALA 456 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rfi h ALA 456 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rfi h ALA 456 CO -0.00 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1rfi n GLY 457 N -1.53 -0.96 0.23 0.00 0.00 0.95 -1.84 105.19 102.04 1rfi n GLY 457 Ca 0.09 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1rfi n GLY 457 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rfi h GLY 458 N 2.56 0.00 -1.04 -0.02 0.00 -1.37 -2.50 103.07 100.70 1rfi h GLY 458 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rfi h GLY 458 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1rfi n SER 459 N -2.69 3.32 -3.30 0.19 7.64 -0.77 -4.64 113.62 113.36 1rfi n SER 459 Ca -0.01 -2.98 -0.25 0.00 1.01 0.00 0.00 58.87 56.64 1rfi n SER 459 Cb 0.15 -0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 62.79 1rfi n SER 459 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rfi n LEU 460 N -0.77 2.19 -1.96 -3.43 4.77 -0.94 -4.86 117.00 112.00 1rfi n LEU 460 Ca 0.19 -5.12 -0.11 0.00 -0.03 0.00 0.00 56.01 50.93 1rfi n LEU 460 Cb 0.78 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1rfi n LEU 460 CO 0.10 2.08 1.53 -0.81 -1.33 0.00 0.00 177.39 178.96 1rfi n PRO 461 N 1.04 1.89 -2.50 3.23 -0.04 -1.25 -4.25 135.00 133.10 1rfi n PRO 461 Ca 0.26 -0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 62.35 1rfi n PRO 461 Cb 0.47 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.03 1rfi n PRO 461 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1rfi s TYR 462 N 0.71 2.92 0.14 0.54 5.04 -1.26 -4.80 117.35 120.63 1rfi s TYR 462 Ca 0.58 1.06 -0.04 0.00 -2.44 0.00 0.00 57.07 56.23 1rfi s TYR 462 Cb 0.28 -3.66 -0.05 0.00 0.35 0.00 0.00 41.96 38.88 1rfi s TYR 462 CO -0.01 -1.34 0.35 -1.54 -1.34 0.00 0.00 175.55 171.68 1rfi s SER 463 N 2.09 6.46 0.34 4.32 1.04 -1.26 -0.14 113.70 126.56 1rfi s SER 463 Ca 0.52 0.53 0.02 0.00 0.48 0.00 0.00 55.95 57.49 1rfi s SER 463 Cb -0.17 -2.07 0.60 0.00 0.10 0.00 0.00 66.02 64.49 1rfi s SER 463 CO 0.17 0.06 1.98 -0.29 0.98 0.00 0.00 173.24 176.14 1rfi h ILE 464 N 2.01 1.17 -0.84 -1.02 6.09 -1.92 -1.69 117.51 121.32 1rfi h ILE 464 Ca -0.46 -0.38 0.13 0.00 -1.37 0.00 0.00 64.86 62.78 1rfi h ILE 464 Cb 1.17 0.31 -0.09 0.00 0.47 0.00 0.00 36.82 38.68 1rfi h ILE 464 CO 0.73 0.18 0.45 1.56 -3.07 0.00 0.00 178.15 178.00 1rfi h GLN 465 N 0.84 0.66 0.12 2.19 7.50 -1.98 0.20 115.11 124.63 1rfi h GLN 465 Ca 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.33 1rfi h GLN 465 Cb -0.04 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.35 1rfi h GLN 465 CO -0.04 0.44 -0.06 1.15 -1.50 0.00 0.00 178.83 178.82 1rfi h THR 466 N 0.68 1.00 -0.79 -0.54 2.02 -1.85 -3.35 112.91 110.09 1rfi h THR 466 Ca 0.44 -1.24 0.11 0.00 0.77 0.00 0.00 66.41 66.49 1rfi h THR 466 Cb 0.55 1.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 1rfi h THR 466 CO -0.32 0.26 0.41 0.00 0.37 0.00 0.00 175.52 176.24 1rfi h ALA 467 N -0.16 1.13 0.00 6.16 0.00 -0.82 -1.86 119.26 123.70 1rfi h ALA 467 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rfi h ALA 467 Cb 0.56 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rfi h ALA 467 CO 0.03 -0.02 -0.00 1.05 0.00 0.00 0.00 179.25 180.30 1rfi h GLU 468 N 0.66 0.00 0.00 0.00 4.11 -0.77 -1.68 114.58 116.90 1rfi h GLU 468 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 1rfi h GLU 468 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1rfi h GLU 468 CO -0.29 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.42 1rfi n LYS 469 N -3.10 0.18 -2.68 1.06 5.02 -0.70 -4.39 118.16 113.55 1rfi n LYS 469 Ca -0.00 0.17 -0.08 0.00 -2.02 0.00 0.00 58.31 56.38 1rfi n LYS 469 Cb 0.26 -1.72 0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1rfi n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rfi n GLN 470 N -2.05 1.18 0.28 1.97 10.64 -0.64 -4.65 117.38 124.11 1rfi n GLN 470 Ca 0.06 -2.93 0.14 0.00 -1.83 0.00 0.00 57.00 52.44 1rfi n GLN 470 Cb 0.39 -0.97 0.84 0.00 -0.86 0.00 0.00 30.24 29.63 1rfi n GLN 470 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1rfi h ASN 471 N 2.75 0.00 -0.95 2.61 4.21 -1.75 -1.28 115.58 121.17 1rfi h ASN 471 Ca -0.14 0.00 0.22 0.00 1.21 0.00 0.00 56.30 57.58 1rfi h ASN 471 Cb 1.21 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.33 1rfi h ASN 471 CO 0.36 0.00 0.62 4.11 -1.29 0.00 0.00 177.43 181.23 1rfi h TRP 472 N 0.00 0.63 -0.05 1.19 5.08 -1.92 -2.15 115.95 118.74 1rfi h TRP 472 Ca 0.01 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1rfi h TRP 472 Cb 0.06 -0.19 -0.00 0.00 -3.00 0.00 0.00 29.16 26.03 1rfi h TRP 472 CO 0.00 0.14 0.03 1.25 -1.28 0.00 0.00 178.44 178.58 1rfi h LEU 473 N 0.45 0.04 -0.36 0.11 5.85 -1.63 -3.02 115.31 116.76 1rfi h LEU 473 Ca 0.51 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1rfi h LEU 473 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1rfi h LEU 473 CO -0.23 0.03 0.00 0.45 -0.34 0.00 0.00 178.44 178.35 1rfi h HIS 474 N 0.05 0.00 0.00 1.25 3.86 -1.55 -1.22 115.15 117.54 1rfi h HIS 474 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1rfi h HIS 474 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1rfi h HIS 474 CO -0.00 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.66 1rfi n SER 475 N -2.42 0.00 -0.29 2.45 3.41 -1.14 -1.86 113.62 113.77 1rfi n SER 475 Ca 0.04 -0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 1rfi n SER 475 Cb 0.37 -0.25 0.26 0.00 -0.26 0.00 0.00 64.21 64.32 1rfi n SER 475 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rfi n TYR 476 N -1.25 0.00 -2.92 7.33 4.01 -0.46 -4.98 117.16 118.88 1rfi n TYR 476 Ca 0.12 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 1rfi n TYR 476 Cb 0.18 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 1rfi n TYR 476 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1rfi s PHE 477 N -2.54 3.83 0.16 -0.72 2.99 -0.77 -1.70 117.98 119.22 1rfi s PHE 477 Ca 0.22 1.62 0.09 0.00 0.00 0.00 0.00 56.93 58.86 1rfi s PHE 477 Cb 0.19 -2.85 -0.04 0.00 0.00 0.00 0.00 43.02 40.32 1rfi s PHE 477 CO 0.56 0.37 -0.20 -1.01 -0.00 0.00 0.00 175.22 174.94 1rfi s HIS 478 N -0.55 1.91 0.72 0.36 3.76 0.46 -2.54 115.29 119.41 1rfi s HIS 478 Ca 0.39 -0.44 -0.12 0.00 -0.15 0.00 0.00 55.06 54.74 1rfi s HIS 478 Cb -0.22 -0.97 0.03 0.00 1.11 0.00 0.00 32.58 32.52 1rfi s HIS 478 CO 0.26 0.34 1.09 0.15 -0.85 0.00 0.00 174.74 175.73 1rfi s LYS 479 N -2.57 2.55 -0.10 1.40 1.02 0.57 -1.81 119.74 120.81 1rfi s LYS 479 Ca 0.15 1.23 -0.28 0.00 0.02 0.00 0.00 55.97 57.09 1rfi s LYS 479 Cb -0.07 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1rfi s LYS 479 CO 0.07 -1.42 0.93 -0.46 -0.92 0.00 0.00 175.35 173.54 1rfi s TRP 480 N -2.69 3.53 -0.11 3.18 -0.11 -1.26 -4.56 118.94 116.92 1rfi s TRP 480 Ca 0.63 1.50 -0.07 0.00 1.22 0.00 0.00 56.10 59.38 1rfi s TRP 480 Cb -0.18 -3.09 0.04 0.00 -1.50 0.00 0.00 33.47 28.74 1rfi s TRP 480 CO 0.50 -0.15 0.28 0.45 -4.62 0.00 0.00 176.95 173.40 1rfi s SER 481 N 1.06 -0.30 -0.35 5.86 0.15 -1.26 -4.96 113.70 113.90 1rfi s SER 481 Ca 0.46 0.58 0.14 0.00 0.70 0.00 0.00 55.95 57.83 1rfi s SER 481 Cb -0.18 0.50 0.43 0.00 -1.71 0.00 0.00 66.02 65.06 1rfi s SER 481 CO 0.19 -0.15 1.19 0.00 1.20 0.00 0.00 173.24 175.67 1rfi n ALA 482 N 3.84 2.41 -0.31 5.45 0.00 -1.26 -1.15 120.51 129.48 1rfi n ALA 482 Ca -0.21 -2.13 0.12 0.00 0.00 0.00 0.00 53.44 51.22 1rfi n ALA 482 Cb 0.55 -0.94 0.30 0.00 0.00 0.00 0.00 19.45 19.35 1rfi n ALA 482 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rfi h GLU 483 N 2.35 0.49 -1.03 0.00 4.39 -1.91 0.24 114.58 119.11 1rfi h GLU 483 Ca -0.21 -0.03 0.29 0.00 0.34 0.00 0.00 59.36 59.75 1rfi h GLU 483 Cb 1.25 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 1rfi h GLU 483 CO 0.17 0.32 0.73 0.00 -1.16 0.00 0.00 179.01 179.07 1rfi h THR 484 N 0.51 0.50 0.00 1.13 1.03 -1.86 -1.34 112.91 112.87 1rfi h THR 484 Ca 0.55 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.92 1rfi h THR 484 Cb 0.97 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.47 1rfi h THR 484 CO -0.47 0.01 0.00 -1.54 -0.01 0.00 0.00 175.52 173.51 1rfi n SER 485 N -4.29 1.87 -1.54 0.00 3.41 -0.73 -1.84 113.62 110.50 1rfi n SER 485 Ca 0.22 -1.91 -0.15 0.00 -0.26 0.00 0.00 58.87 56.77 1rfi n SER 485 Cb 1.05 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 1rfi n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rfi n GLY 486 N -0.46 0.20 0.29 5.00 0.00 -0.51 -4.88 105.19 104.83 1rfi n GLY 486 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1rfi n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfi n ARG 487 N -2.45 1.32 0.15 1.61 1.74 -0.04 -4.71 116.66 114.28 1rfi n ARG 487 Ca -0.17 -2.77 0.09 0.00 -0.77 0.00 0.00 57.85 54.23 1rfi n ARG 487 Cb 0.60 -1.48 0.59 0.00 -1.02 0.00 0.00 32.46 31.14 1rfi n ARG 487 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1rfi h SER 488 N 0.36 0.14 -0.12 0.55 0.02 -1.91 -1.79 113.55 110.79 1rfi h SER 488 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1rfi h SER 488 Cb 1.03 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1rfi h SER 488 CO 0.00 0.09 0.00 0.59 -1.14 0.00 0.00 176.83 176.38 1rfi n ASN 489 N -4.50 2.82 -4.31 3.07 3.02 -1.26 -4.74 115.26 109.35 1rfi n ASN 489 Ca 0.01 -1.91 -0.46 0.00 -0.03 0.00 0.00 54.58 52.18 1rfi n ASN 489 Cb 0.16 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1rfi n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rfi s ALA 490 N -1.87 3.73 0.32 5.41 0.00 -0.67 -1.14 121.76 127.54 1rfi s ALA 490 Ca 0.32 -2.69 -0.29 0.00 0.00 0.00 0.00 51.96 49.31 1rfi s ALA 490 Cb 0.21 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.88 1rfi s ALA 490 CO 0.31 -2.08 1.31 -1.33 0.00 0.00 0.00 175.76 173.97 1rfi n MET 491 N 5.02 2.11 -2.51 0.00 2.81 -1.25 -3.08 117.12 120.22 1rfi n MET 491 Ca -0.09 0.74 -0.42 0.00 -1.81 0.00 0.00 57.70 56.13 1rfi n MET 491 Cb 0.41 -2.34 -0.03 0.00 -0.71 0.00 0.00 33.22 30.56 1rfi n MET 491 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1rfi s PRO 492 N -1.60 4.49 -0.00 0.03 0.04 -1.26 -1.06 135.00 135.64 1rfi s PRO 492 Ca 0.58 1.67 0.01 0.00 0.04 0.00 0.00 61.00 63.30 1rfi s PRO 492 Cb -0.58 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.58 1rfi s PRO 492 CO 0.60 -0.15 0.04 1.58 0.04 0.00 0.00 177.00 179.11 1rfi n HIS 493 N 3.68 0.00 -1.07 0.56 -0.00 0.39 -4.72 115.22 114.07 1rfi n HIS 493 Ca 0.07 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.92 1rfi n HIS 493 Cb 0.48 -0.01 0.13 0.00 -0.12 0.00 0.00 29.99 30.47 1rfi n HIS 493 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 1rfi n ILE 494 N -1.16 1.84 -4.21 3.57 3.06 -0.28 -4.81 119.36 117.37 1rfi n ILE 494 Ca 0.00 -0.19 -0.19 0.00 -2.50 0.00 0.00 62.75 59.87 1rfi n ILE 494 Cb 0.02 -1.17 -0.16 0.00 0.54 0.00 0.00 39.64 38.87 1rfi n ILE 494 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1rfi s LYS 495 N -4.14 0.75 0.06 9.51 3.01 -1.25 -4.38 119.74 123.30 1rfi s LYS 495 Ca 0.73 -0.16 -0.09 0.00 -1.01 0.00 0.00 55.97 55.43 1rfi s LYS 495 Cb -0.29 -0.75 0.00 0.00 -1.01 0.00 0.00 37.83 35.79 1rfi s LYS 495 CO 0.52 0.00 0.20 0.95 0.51 0.00 0.00 175.35 177.53 1rfi s THR 496 N 0.53 0.12 -0.03 2.17 -4.23 -0.49 -1.86 115.64 111.85 1rfi s THR 496 Ca -0.07 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 1rfi s THR 496 Cb -0.11 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.68 1rfi s THR 496 CO 0.00 -0.54 0.10 -0.31 -0.54 0.00 0.00 174.62 173.33 1rfi s TYR 497 N -3.01 -0.06 0.25 3.99 2.02 -0.78 -0.58 117.35 119.19 1rfi s TYR 497 Ca -0.02 0.15 -0.20 0.00 -0.37 0.00 0.00 57.07 56.63 1rfi s TYR 497 Cb 0.01 0.01 0.03 0.00 -0.40 0.00 0.00 41.96 41.60 1rfi s TYR 497 CO -0.06 -0.10 0.67 0.00 -1.57 0.00 0.00 175.55 174.48 1rfi s MET 498 N -0.29 1.66 -0.56 -0.62 0.23 -0.53 -0.31 119.30 118.88 1rfi s MET 498 Ca -0.04 -0.91 0.04 0.00 -1.03 0.00 0.00 55.69 53.75 1rfi s MET 498 Cb -0.03 0.59 0.16 0.00 -1.53 0.00 0.00 34.83 34.02 1rfi s MET 498 CO 0.00 -0.75 0.38 0.50 -2.03 0.00 0.00 175.02 173.12 1rfi s ARG 499 N -3.90 1.77 0.70 3.16 6.06 -1.11 -1.23 118.95 124.42 1rfi s ARG 499 Ca 0.10 -2.68 -0.11 0.00 -2.50 0.00 0.00 55.73 50.54 1rfi s ARG 499 Cb -0.04 -2.67 0.01 0.00 0.06 0.00 0.00 34.95 32.31 1rfi s ARG 499 CO 0.03 -1.27 1.07 -1.25 -2.50 0.00 0.00 175.30 171.38 1rfi s PRO 500 N -0.58 2.87 0.91 5.12 0.05 -1.20 -0.96 135.00 141.20 1rfi s PRO 500 Ca 0.25 0.76 -0.12 0.00 0.05 0.00 0.00 61.00 61.94 1rfi s PRO 500 Cb -0.09 -2.00 0.14 0.00 0.05 0.00 0.00 34.50 32.61 1rfi s PRO 500 CO -0.12 -1.10 1.13 -1.54 0.05 0.00 0.00 177.00 175.42 1rfi s SER 501 N -3.99 3.47 0.47 6.66 1.04 0.90 -2.99 113.70 119.26 1rfi s SER 501 Ca 0.58 0.98 0.16 0.00 0.48 0.00 0.00 55.95 58.15 1rfi s SER 501 Cb -0.13 -1.56 1.14 0.00 0.10 0.00 0.00 66.02 65.56 1rfi s SER 501 CO 0.54 -2.58 2.01 -0.65 0.98 0.00 0.00 173.24 173.54 1rfi h PRO 502 N -1.52 0.26 -0.62 4.02 0.11 -1.91 -0.16 132.00 132.19 1rfi h PRO 502 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rfi h PRO 502 Cb 1.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1rfi h PRO 502 CO 0.62 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 1rfi n ASP 503 N -4.46 3.48 -1.34 -2.05 5.75 -1.26 -4.94 116.55 111.72 1rfi n ASP 503 Ca 0.08 -1.99 -0.17 0.00 -0.01 0.00 0.00 54.79 52.69 1rfi n ASP 503 Cb 0.37 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 39.98 1rfi n ASP 503 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1rfi n PHE 504 N 1.41 -0.05 0.51 2.11 3.01 -0.07 -4.85 117.46 119.54 1rfi n PHE 504 Ca 0.22 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.79 1rfi n PHE 504 Cb 0.56 -2.96 0.05 0.00 -0.01 0.00 0.00 39.48 37.12 1rfi n PHE 504 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1rfi n SER 505 N -0.78 0.63 -4.02 4.37 3.41 -1.26 -4.83 113.62 111.14 1rfi n SER 505 Ca -0.17 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 1rfi n SER 505 Cb 0.56 0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 65.08 1rfi n SER 505 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1rfi s LYS 506 N -3.21 0.99 0.03 4.33 -2.85 -1.26 -1.24 119.74 116.52 1rfi s LYS 506 Ca 0.04 -1.24 0.05 0.00 -1.00 0.00 0.00 55.97 53.81 1rfi s LYS 506 Cb 0.14 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.20 1rfi s LYS 506 CO 0.78 -0.32 -0.14 0.96 0.10 0.00 0.00 175.35 176.74 1rfi s ILE 507 N -3.98 1.09 -0.17 3.79 -4.36 0.31 -0.07 121.20 117.81 1rfi s ILE 507 Ca 0.17 -0.91 0.17 0.00 -0.26 0.00 0.00 60.65 59.83 1rfi s ILE 507 Cb 0.05 -0.98 0.12 0.00 1.25 0.00 0.00 42.46 42.91 1rfi s ILE 507 CO -0.02 0.06 1.51 0.00 0.24 0.00 0.00 174.94 176.74 1rfi h ALA 508 N 5.12 0.76 -1.42 2.27 0.00 -1.36 -0.52 119.26 124.10 1rfi h ALA 508 Ca -0.37 -0.36 0.28 0.00 0.00 0.00 0.00 54.91 54.46 1rfi h ALA 508 Cb 1.18 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 1rfi h ALA 508 CO 0.45 0.49 0.83 1.67 0.00 0.00 0.00 179.25 182.70 1rfi s TRP 509 N -3.07 -0.10 -0.08 0.00 1.48 -1.26 -4.22 118.94 111.70 1rfi s TRP 509 Ca 0.04 0.04 -0.06 0.00 -1.06 0.00 0.00 56.10 55.06 1rfi s TRP 509 Cb 0.07 0.52 0.02 0.00 -1.16 0.00 0.00 33.47 32.93 1rfi s TRP 509 CO 0.72 -0.20 0.19 0.12 -4.06 0.00 0.00 176.95 173.73 1rfi s PHE 510 N -2.38 -0.22 -0.07 1.66 5.36 -0.96 -2.74 117.98 118.64 1rfi s PHE 510 Ca 0.11 0.54 0.03 0.00 -0.96 0.00 0.00 56.93 56.65 1rfi s PHE 510 Cb 0.01 0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1rfi s PHE 510 CO -0.04 -0.12 -0.16 -1.17 -1.46 0.00 0.00 175.22 172.27 1rfi s LEU 511 N 0.33 1.80 -0.07 6.12 2.96 0.57 -0.46 118.68 129.93 1rfi s LEU 511 Ca -0.02 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1rfi s LEU 511 Cb -0.03 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 1rfi s LEU 511 CO -0.01 0.09 -0.15 0.54 -1.32 0.00 0.00 176.35 175.49 1rfi s VAL 512 N 0.43 2.95 0.22 1.68 0.11 -0.91 -1.86 120.40 123.02 1rfi s VAL 512 Ca -0.12 -0.75 -0.19 0.00 -2.93 0.00 0.00 61.98 57.99 1rfi s VAL 512 Cb -0.15 -2.17 0.03 0.00 -1.53 0.00 0.00 36.38 32.56 1rfi s VAL 512 CO 0.04 0.57 0.58 0.28 -3.33 0.00 0.00 175.10 173.25 1rfi s THR 513 N -0.38 0.01 -1.06 5.04 -1.32 -0.78 -0.27 115.64 116.88 1rfi s THR 513 Ca 0.04 -0.84 0.28 0.00 -1.21 0.00 0.00 61.69 59.96 1rfi s THR 513 Cb -0.12 -1.72 0.20 0.00 -1.51 0.00 0.00 72.50 69.35 1rfi s THR 513 CO 0.02 -0.06 1.79 -1.54 -2.21 0.00 0.00 174.62 172.62 1rfi n SER 514 N -0.39 0.17 -4.64 8.08 3.41 -0.78 -3.86 113.62 115.62 1rfi n SER 514 Ca -0.08 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.30 1rfi n SER 514 Cb 0.62 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1rfi n SER 514 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rfi s ALA 515 N -2.95 3.46 0.99 7.33 0.00 -1.26 -4.95 121.76 124.38 1rfi s ALA 515 Ca 0.15 0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 1rfi s ALA 515 Cb 0.19 -3.72 0.14 0.00 0.00 0.00 0.00 23.12 19.73 1rfi s ALA 515 CO 0.57 -1.58 0.81 0.09 0.00 0.00 0.00 175.76 175.66 1rfi n ASN 516 N 7.22 0.08 -4.36 0.00 3.02 -1.26 -4.85 115.26 115.11 1rfi n ASN 516 Ca 0.14 -1.31 -0.43 0.00 -0.03 0.00 0.00 54.58 52.95 1rfi n ASN 516 Cb 0.46 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1rfi n ASN 516 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1rfi n LEU 517 N 0.00 5.46 -3.88 3.41 7.94 -1.04 -4.74 117.00 124.14 1rfi n LEU 517 Ca 0.10 -4.23 -0.10 0.00 -1.11 0.00 0.00 56.01 50.67 1rfi n LEU 517 Cb 0.35 -1.66 -0.09 0.00 0.53 0.00 0.00 43.42 42.55 1rfi n LEU 517 CO 0.26 0.61 -0.15 -0.94 -1.11 0.00 0.00 177.39 176.05 1rfi s SER 518 N 3.22 0.08 0.35 1.96 1.04 -1.26 -0.80 113.70 118.28 1rfi s SER 518 Ca 0.47 -0.38 0.12 0.00 0.48 0.00 0.00 55.95 56.64 1rfi s SER 518 Cb 0.03 0.25 0.64 0.00 0.10 0.00 0.00 66.02 67.04 1rfi s SER 518 CO 0.02 -0.49 1.78 0.11 0.98 0.00 0.00 173.24 175.64 1rfi h LYS 519 N 3.73 0.03 -0.61 4.02 1.57 -1.87 -1.83 116.57 121.62 1rfi h LYS 519 Ca -0.32 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.53 1rfi h LYS 519 Cb 1.19 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1rfi h LYS 519 CO 0.47 0.44 0.25 0.00 -0.57 0.00 0.00 179.45 180.03 1rfi h ALA 520 N 1.56 0.79 0.22 3.86 0.00 -1.90 0.47 119.26 124.25 1rfi h ALA 520 Ca -0.00 0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.64 1rfi h ALA 520 Cb 0.73 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1rfi h ALA 520 CO 0.05 -0.16 -1.61 0.00 0.00 0.00 0.00 179.25 177.54 1rfi h ALA 521 N 1.40 0.01 0.00 0.00 0.00 -1.84 -2.10 119.26 116.73 1rfi h ALA 521 Ca 0.30 -1.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 1rfi h ALA 521 Cb 0.34 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1rfi h ALA 521 CO -0.28 0.86 -1.87 0.91 0.00 0.00 0.00 179.25 178.86 1rfi n TRP 522 N -3.67 0.20 0.00 0.00 7.02 -0.70 -4.77 117.44 115.52 1rfi n TRP 522 Ca -0.21 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1rfi n TRP 522 Cb 1.08 -0.67 0.00 0.00 -2.42 0.00 0.00 31.31 29.30 1rfi n TRP 522 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rfi n GLY 523 N 1.32 1.69 3.06 6.99 0.00 0.16 -1.63 105.19 116.80 1rfi n GLY 523 Ca -0.08 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 1rfi n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfi s ALA 524 N -1.71 1.07 0.25 4.61 0.00 -0.40 -4.80 121.76 120.79 1rfi s ALA 524 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1rfi s ALA 524 Cb 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 1rfi s ALA 524 CO 0.00 0.22 1.50 -0.51 0.00 0.00 0.00 175.76 176.97 1rfi s LEU 525 N -0.05 4.37 0.41 0.00 1.43 -1.26 -1.03 118.68 122.56 1rfi s LEU 525 Ca 0.00 2.74 0.04 0.00 -1.03 0.00 0.00 54.13 55.88 1rfi s LEU 525 Cb -0.08 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1rfi s LEU 525 CO 0.00 -0.78 0.13 -1.61 0.23 0.00 0.00 176.35 174.33 1rfi s GLU 526 N -0.17 1.94 -1.46 1.70 2.02 0.27 -4.78 118.70 118.21 1rfi s GLU 526 Ca 0.62 -2.19 -0.04 0.00 0.02 0.00 0.00 54.97 53.38 1rfi s GLU 526 Cb -0.44 -0.60 0.04 0.00 0.10 0.00 0.00 34.13 33.23 1rfi s GLU 526 CO 0.43 -0.49 0.54 1.63 0.02 0.00 0.00 175.26 177.39 1rfi n LYS 527 N -0.92 -3.52 -3.42 1.61 5.02 -1.26 -2.33 118.16 113.34 1rfi n LYS 527 Ca -0.06 0.42 -0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1rfi n LYS 527 Cb 0.65 -4.74 0.07 0.00 -0.02 0.00 0.00 35.03 30.99 1rfi n LYS 527 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rfi n ASN 528 N -2.92 -4.33 -0.10 4.39 4.05 -1.26 -3.19 115.26 111.90 1rfi n ASN 528 Ca -0.22 -0.73 -0.01 0.00 0.45 0.00 0.00 54.58 54.07 1rfi n ASN 528 Cb 0.64 -4.81 -0.01 0.00 1.23 0.00 0.00 39.78 36.83 1rfi n ASN 528 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rfi n GLY 529 N -1.30 0.41 0.35 8.20 0.00 -1.08 -4.86 105.19 106.91 1rfi n GLY 529 Ca -0.17 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1rfi n GLY 529 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfi n THR 530 N -2.60 0.00 -3.71 2.61 -2.24 -1.11 -4.95 114.28 102.28 1rfi n THR 530 Ca -0.01 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 1rfi n THR 530 Cb 0.22 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 69.48 1rfi n THR 530 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rfi s GLN 531 N -1.29 0.04 -0.24 -0.78 0.74 -0.99 -4.28 119.66 112.87 1rfi s GLN 531 Ca 0.11 0.44 -0.15 0.00 0.05 0.00 0.00 55.36 55.82 1rfi s GLN 531 Cb 0.10 -0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 1rfi s GLN 531 CO 0.23 -0.24 0.36 -1.17 -0.55 0.00 0.00 175.29 173.92 1rfi s LEU 532 N 1.72 4.08 -0.17 3.68 2.96 0.47 0.94 118.68 132.36 1rfi s LEU 532 Ca -0.03 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1rfi s LEU 532 Cb -0.12 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1rfi s LEU 532 CO -0.05 -0.12 0.02 -0.32 -1.32 0.00 0.00 176.35 174.55 1rfi s MET 533 N 1.71 3.84 -0.01 1.98 -2.45 -0.20 0.15 119.30 124.32 1rfi s MET 533 Ca 0.15 -0.42 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1rfi s MET 533 Cb -0.15 -3.09 -0.01 0.00 1.25 0.00 0.00 34.83 32.83 1rfi s MET 533 CO 0.09 0.25 -0.11 0.42 1.05 0.00 0.00 175.02 176.71 1rfi s ILE 534 N 0.40 0.90 -0.08 10.11 1.01 0.24 -1.27 121.20 132.52 1rfi s ILE 534 Ca 0.00 -0.51 0.20 0.00 0.00 0.00 0.00 60.65 60.34 1rfi s ILE 534 Cb -0.13 -0.76 -0.30 0.00 0.01 0.00 0.00 42.46 41.28 1rfi s ILE 534 CO 0.01 0.24 0.35 0.54 0.00 0.00 0.00 174.94 176.08 1rfi n ARG 535 N 2.76 0.69 -4.42 2.79 1.74 -0.81 -0.76 116.66 118.65 1rfi n ARG 535 Ca -0.14 -0.14 -0.21 0.00 -0.77 0.00 0.00 57.85 56.59 1rfi n ARG 535 Cb 0.56 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.40 1rfi n ARG 535 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rfi s SER 536 N -4.69 3.03 -0.11 0.55 0.01 -1.11 -3.92 113.70 107.45 1rfi s SER 536 Ca -0.08 -1.07 -0.20 0.00 1.31 0.00 0.00 55.95 55.91 1rfi s SER 536 Cb 0.11 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1rfi s SER 536 CO 0.85 -0.14 0.55 -0.31 0.41 0.00 0.00 173.24 174.60 1rfi s TYR 537 N -2.81 3.51 0.07 2.43 1.51 -0.37 -3.09 117.35 118.60 1rfi s TYR 537 Ca 0.27 0.99 -0.05 0.00 -1.01 0.00 0.00 57.07 57.26 1rfi s TYR 537 Cb -0.01 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.18 1rfi s TYR 537 CO 0.11 0.11 0.09 -1.21 -1.11 0.00 0.00 175.55 173.54 1rfi s GLU 538 N 0.81 0.72 -0.21 -0.62 0.41 -0.65 -1.07 118.70 118.09 1rfi s GLU 538 Ca 0.29 -1.04 -0.14 0.00 -0.41 0.00 0.00 54.97 53.68 1rfi s GLU 538 Cb -0.16 0.28 0.06 0.00 -1.78 0.00 0.00 34.13 32.53 1rfi s GLU 538 CO 0.12 -0.19 0.53 -1.17 -0.49 0.00 0.00 175.26 174.06 1rfi s LEU 539 N -2.79 -0.33 0.25 1.80 2.96 -1.26 -0.78 118.68 118.53 1rfi s LEU 539 Ca 0.04 1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 55.03 1rfi s LEU 539 Cb 0.05 1.80 -0.02 0.00 0.50 0.00 0.00 46.19 48.53 1rfi s LEU 539 CO -0.10 -0.20 0.35 -0.83 -1.32 0.00 0.00 176.35 174.24 1rfi s GLY 540 N 1.13 1.13 -0.07 7.98 0.00 0.52 -1.86 107.32 116.15 1rfi s GLY 540 Ca -0.07 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.34 1rfi s GLY 540 CO -0.11 -1.01 -0.18 -1.34 0.00 0.00 0.00 173.10 170.46 1rfi s VAL 541 N -3.85 1.54 -0.22 1.40 -7.23 0.63 -1.21 120.40 111.46 1rfi s VAL 541 Ca 0.31 -0.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.65 1rfi s VAL 541 Cb 0.02 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1rfi s VAL 541 CO 0.13 0.44 0.11 -0.22 -0.31 0.00 0.00 175.10 175.25 1rfi s LEU 542 N 0.31 3.84 -0.30 1.32 2.96 -0.10 -2.15 118.68 124.57 1rfi s LEU 542 Ca -0.11 0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 1rfi s LEU 542 Cb -0.15 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1rfi s LEU 542 CO 0.05 0.07 0.44 -0.36 -1.32 0.00 0.00 176.35 175.22 1rfi s PHE 543 N 1.00 3.23 -0.11 5.38 0.40 0.39 -1.67 117.98 126.59 1rfi s PHE 543 Ca 0.05 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1rfi s PHE 543 Cb -0.14 -2.71 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1rfi s PHE 543 CO 0.03 -0.35 -0.19 -0.51 0.70 0.00 0.00 175.22 174.90 1rfi s LEU 544 N 2.20 2.35 0.30 -0.37 1.43 -1.26 -2.26 118.68 121.06 1rfi s LEU 544 Ca 0.17 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1rfi s LEU 544 Cb -0.16 -1.49 0.75 0.00 0.03 0.00 0.00 46.19 45.32 1rfi s LEU 544 CO 0.11 0.16 1.72 -0.65 0.23 0.00 0.00 176.35 177.92 1rfi h PRO 545 N 6.71 0.50 -0.52 1.29 0.11 -1.82 -0.70 132.00 137.57 1rfi h PRO 545 Ca -0.22 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.99 1rfi h PRO 545 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1rfi h PRO 545 CO 0.51 0.33 0.36 0.66 -0.21 0.00 0.00 178.00 179.65 1rfi h SER 546 N 0.52 0.13 0.86 -2.05 4.64 -1.72 0.13 113.55 116.06 1rfi h SER 546 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1rfi h SER 546 Cb 1.04 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1rfi h SER 546 CO -0.48 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 175.56 1rfi n ALA 547 N -2.59 1.98 0.13 5.18 0.00 -0.27 -1.75 120.51 123.20 1rfi n ALA 547 Ca 0.09 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1rfi n ALA 547 Cb 0.49 -1.38 0.12 0.00 0.00 0.00 0.00 19.45 18.68 1rfi n ALA 547 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfi n LEU 548 N -1.76 2.58 -0.02 0.00 4.77 0.23 -4.96 117.00 117.83 1rfi n LEU 548 Ca 0.05 -1.54 -0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1rfi n LEU 548 Cb 0.28 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1rfi n LEU 548 CO 0.22 0.58 -0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1rfi n GLY 549 N 0.67 0.43 3.83 -0.72 0.00 -0.71 -5.06 105.19 103.63 1rfi n GLY 549 Ca 0.10 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1rfi n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rfi s LEU 550 N -0.07 3.30 -0.19 0.99 1.43 0.03 -4.94 118.68 119.23 1rfi s LEU 550 Ca 0.00 -0.85 0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1rfi s LEU 550 Cb 0.00 -1.85 -0.24 0.00 0.03 0.00 0.00 46.19 44.13 1rfi s LEU 550 CO 0.00 -0.61 0.11 0.47 0.23 0.00 0.00 176.35 176.56 1rfi n ASP 551 N -1.44 0.21 -3.78 2.29 9.92 -1.26 -2.47 116.55 120.02 1rfi n ASP 551 Ca 0.02 0.03 -0.10 0.00 -0.53 0.00 0.00 54.79 54.22 1rfi n ASP 551 Cb 0.63 0.80 -0.05 0.00 -0.64 0.00 0.00 41.12 41.86 1rfi n ASP 551 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1rfi s SER 552 N -5.62 -0.15 -0.12 -2.24 1.04 -1.26 -4.82 113.70 100.54 1rfi s SER 552 Ca -0.11 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 1rfi s SER 552 Cb 0.06 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1rfi s SER 552 CO 0.82 -0.95 0.08 -0.36 0.98 0.00 0.00 173.24 173.81 1rfi s PHE 553 N -3.88 3.41 0.22 5.02 2.99 -0.21 -4.92 117.98 120.61 1rfi s PHE 553 Ca 0.10 0.37 -0.30 0.00 0.00 0.00 0.00 56.93 57.10 1rfi s PHE 553 Cb 0.01 -1.91 -0.08 0.00 0.00 0.00 0.00 43.02 41.04 1rfi s PHE 553 CO -0.04 0.58 1.13 0.21 -0.00 0.00 0.00 175.22 177.10 1rfi s LYS 554 N -0.82 4.58 0.02 0.44 2.20 -1.26 -0.53 119.74 124.37 1rfi s LYS 554 Ca 0.13 1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 57.24 1rfi s LYS 554 Cb -0.12 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1rfi s LYS 554 CO 0.03 0.07 1.00 0.08 -0.36 0.00 0.00 175.35 176.18 1rfi s VAL 555 N -0.54 4.74 -0.17 4.02 1.01 -0.37 -0.28 120.40 128.81 1rfi s VAL 555 Ca 0.48 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 64.17 1rfi s VAL 555 Cb -0.31 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 1rfi s VAL 555 CO 0.38 0.17 1.17 -0.75 0.00 0.00 0.00 175.10 176.07 1rfi s LYS 556 N 0.92 4.27 0.21 2.72 2.20 -0.39 -4.85 119.74 124.81 1rfi s LYS 556 Ca 0.52 1.55 0.08 0.00 -0.36 0.00 0.00 55.97 57.76 1rfi s LYS 556 Cb -0.22 -3.68 0.11 0.00 -1.51 0.00 0.00 37.83 32.53 1rfi s LYS 556 CO 0.28 -0.62 1.47 -0.56 -0.36 0.00 0.00 175.35 175.56 1rfi h GLN 557 N 7.80 0.05 -4.96 4.03 -0.00 -1.95 -3.41 115.11 116.68 1rfi h GLN 557 Ca -0.26 -0.05 -0.66 0.00 -0.00 0.00 0.00 58.65 57.69 1rfi h GLN 557 Cb 1.10 0.01 -0.35 0.00 -0.00 0.00 0.00 27.48 28.24 1rfi h GLN 557 CO 0.95 0.80 -0.85 -1.59 -0.00 0.00 0.00 178.83 178.15 1rfi s LYS 558 N -3.28 2.76 0.36 0.06 0.00 -1.26 -4.77 119.74 113.62 1rfi s LYS 558 Ca -0.01 -0.84 0.11 0.00 0.00 0.00 0.00 55.97 55.23 1rfi s LYS 558 Cb 0.11 -2.52 0.87 0.00 0.00 0.00 0.00 37.83 36.29 1rfi s LYS 558 CO 0.79 -0.26 1.86 0.35 0.00 0.00 0.00 175.35 178.09 1rfi h PHE 559 N 7.94 0.78 -2.35 1.78 3.57 -1.59 -3.50 116.94 123.57 1rfi h PHE 559 Ca -0.41 0.02 -0.71 0.00 3.53 0.00 0.00 57.97 60.40 1rfi h PHE 559 Cb 1.13 -0.24 -0.34 0.00 2.79 0.00 0.00 35.95 39.28 1rfi h PHE 559 CO 0.49 0.26 0.23 1.19 -2.23 0.00 0.00 178.31 178.25 1rfi n PHE 560 N -4.57 3.24 -1.45 0.41 3.72 -1.26 -4.98 117.46 112.58 1rfi n PHE 560 Ca 0.18 -3.25 0.00 0.00 -0.05 0.00 0.00 57.45 54.34 1rfi n PHE 560 Cb 0.53 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 1rfi n PHE 560 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1rfi n THR 569 N 0.18 -6.37 -2.56 4.37 -2.24 -1.26 -5.11 114.28 101.28 1rfi n THR 569 Ca 0.36 2.12 -0.42 0.00 -2.27 0.00 0.00 64.05 63.84 1rfi n THR 569 Cb 0.33 -3.36 -0.03 0.00 -2.10 0.00 0.00 70.33 65.17 1rfi n THR 569 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1rfi s PHE 570 N -1.31 3.43 -1.27 4.78 5.36 0.61 -4.64 117.98 124.94 1rfi s PHE 570 Ca 0.00 1.43 -0.19 0.00 -0.96 0.00 0.00 56.93 57.21 1rfi s PHE 570 Cb 0.00 -3.30 0.02 0.00 -0.34 0.00 0.00 43.02 39.40 1rfi s PHE 570 CO 0.00 -0.78 1.86 -0.35 -1.46 0.00 0.00 175.22 174.49 1rfi n PRO 571 N 4.55 2.73 -1.69 10.12 -0.04 -1.26 -1.26 135.00 148.15 1rfi n PRO 571 Ca 0.09 -2.94 -0.42 0.00 -0.04 0.00 0.00 63.50 60.18 1rfi n PRO 571 Cb 0.48 -3.49 -0.03 0.00 -0.04 0.00 0.00 33.50 30.42 1rfi n PRO 571 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rfi s VAL 572 N 5.53 2.84 -0.73 0.52 1.01 -1.26 -4.90 120.40 123.41 1rfi s VAL 572 Ca 0.56 0.03 0.25 0.00 0.00 0.00 0.00 61.98 62.82 1rfi s VAL 572 Cb 0.05 -3.02 0.26 0.00 0.00 0.00 0.00 36.38 33.67 1rfi s VAL 572 CO 0.07 -0.00 1.76 -0.81 0.00 0.00 0.00 175.10 176.12 1rfi n PRO 573 N 6.86 0.18 -4.48 2.72 -0.05 -1.26 -4.74 135.00 134.23 1rfi n PRO 573 Ca 0.19 0.24 -0.23 0.00 -0.05 0.00 0.00 63.50 63.65 1rfi n PRO 573 Cb 0.40 -1.75 -0.10 0.00 -0.05 0.00 0.00 33.50 32.00 1rfi n PRO 573 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 1rfi s TYR 574 N -3.13 1.93 0.46 0.54 1.13 -1.26 -4.29 117.35 112.73 1rfi s TYR 574 Ca 0.09 -1.02 -0.21 0.00 -1.41 0.00 0.00 57.07 54.52 1rfi s TYR 574 Cb 0.12 -1.28 -0.09 0.00 -1.10 0.00 0.00 41.96 39.61 1rfi s TYR 574 CO 0.51 -0.04 1.01 -0.51 -2.51 0.00 0.00 175.55 174.01 1rfi s ASP 575 N -3.53 6.58 0.04 -0.18 -0.00 -0.30 -4.91 116.67 114.37 1rfi s ASP 575 Ca 0.33 1.87 0.04 0.00 -0.00 0.00 0.00 52.55 54.78 1rfi s ASP 575 Cb 0.07 -2.56 -0.02 0.00 -0.00 0.00 0.00 42.92 40.41 1rfi s ASP 575 CO 0.15 -0.61 -0.11 -0.76 -0.00 0.00 0.00 175.17 173.83 1rfi s LEU 576 N -3.28 2.20 0.76 1.23 1.43 -1.26 -4.09 118.68 115.68 1rfi s LEU 576 Ca 0.64 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1rfi s LEU 576 Cb -0.15 -0.43 0.05 0.00 0.03 0.00 0.00 46.19 45.69 1rfi s LEU 576 CO 0.19 -0.05 1.08 -2.16 0.23 0.00 0.00 176.35 175.64 1rfi s PRO 577 N -1.28 2.39 0.43 1.29 0.04 -1.26 -5.10 135.00 131.51 1rfi s PRO 577 Ca -0.02 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 61.59 1rfi s PRO 577 Cb -0.08 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1rfi s PRO 577 CO 0.01 -1.45 1.18 -2.14 0.04 0.00 0.00 177.00 174.64 1rfi s PRO 578 N -5.08 3.91 -0.22 0.56 0.02 -1.26 -5.00 135.00 127.94 1rfi s PRO 578 Ca 0.60 1.83 -0.18 0.00 0.02 0.00 0.00 61.00 63.27 1rfi s PRO 578 Cb -0.15 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 1rfi s PRO 578 CO 0.55 -0.44 0.51 -2.00 -0.33 0.00 0.00 177.00 175.29 1rfi s GLU 579 N -2.47 4.15 0.52 5.54 2.12 -1.26 -4.97 118.70 122.33 1rfi s GLU 579 Ca 0.60 0.37 -0.22 0.00 0.36 0.00 0.00 54.97 56.08 1rfi s GLU 579 Cb -0.30 -3.59 -0.06 0.00 0.26 0.00 0.00 34.13 30.44 1rfi s GLU 579 CO 0.38 -0.20 1.23 -0.11 -0.54 0.00 0.00 175.26 176.02 1rfi n LEU 580 N 4.99 4.65 -4.59 2.70 7.94 -1.26 -0.31 117.00 131.12 1rfi n LEU 580 Ca -0.05 0.97 -0.38 0.00 -1.11 0.00 0.00 56.01 55.44 1rfi n LEU 580 Cb 0.50 -1.51 0.04 0.00 0.53 0.00 0.00 43.42 42.99 1rfi n LEU 580 CO 0.41 -0.93 0.47 -1.22 -1.11 0.00 0.00 177.39 175.01 1rfi n TYR 581 N -0.98 0.61 -1.86 1.96 4.02 -1.05 -4.65 117.16 115.20 1rfi n TYR 581 Ca 0.10 0.45 -0.29 0.00 -0.01 0.00 0.00 57.90 58.15 1rfi n TYR 581 Cb 0.44 -2.12 0.15 0.00 -0.02 0.00 0.00 39.34 37.79 1rfi n TYR 581 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1rfi s GLY 582 N -1.17 1.69 0.46 2.72 0.00 -1.26 -4.93 107.32 104.83 1rfi s GLY 582 Ca 0.73 -0.96 0.15 0.00 0.00 0.00 0.00 44.72 44.65 1rfi s GLY 582 CO 0.50 -0.29 2.01 1.48 0.00 0.00 0.00 173.10 176.79 1rfi h SER 583 N -1.47 0.00 0.00 1.64 4.64 -2.05 -2.49 113.55 113.82 1rfi h SER 583 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rfi h SER 583 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1rfi h SER 583 CO 0.49 0.17 -0.07 2.29 -0.87 0.00 0.00 176.83 178.84 1rfi n LYS 584 N -4.30 1.80 -2.81 4.77 2.85 -1.26 -4.95 118.16 114.26 1rfi n LYS 584 Ca -0.02 -1.29 -0.34 0.00 -1.05 0.00 0.00 58.31 55.61 1rfi n LYS 584 Cb 0.23 -1.47 -0.07 0.00 -0.65 0.00 0.00 35.03 33.07 1rfi n LYS 584 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rfi s ASP 585 N -2.09 7.00 0.07 -5.58 1.01 -0.94 -5.07 116.67 111.06 1rfi s ASP 585 Ca 0.31 1.72 0.03 0.00 0.71 0.00 0.00 52.55 55.32 1rfi s ASP 585 Cb 0.20 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1rfi s ASP 585 CO 0.36 -0.32 -0.09 -0.13 0.21 0.00 0.00 175.17 175.20 1rfi s ARG 586 N -2.99 0.69 0.39 8.23 0.52 -1.26 -4.84 118.95 119.70 1rfi s ARG 586 Ca 0.60 -0.97 -0.26 0.00 -0.52 0.00 0.00 55.73 54.58 1rfi s ARG 586 Cb -0.11 -0.41 -0.09 0.00 0.52 0.00 0.00 34.95 34.87 1rfi s ARG 586 CO 0.15 0.07 1.24 -1.25 0.02 0.00 0.00 175.30 175.53 1rfi s PRO 587 N -2.25 4.06 0.12 3.54 0.04 -1.26 -1.22 135.00 138.03 1rfi s PRO 587 Ca -0.02 2.02 -0.32 0.00 0.04 0.00 0.00 61.00 62.73 1rfi s PRO 587 Cb -0.06 -2.77 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 1rfi s PRO 587 CO -0.00 -0.37 1.82 1.87 0.04 0.00 0.00 177.00 180.35 1rfi n TRP 588 N 0.20 2.59 -3.98 0.56 -0.00 -0.36 -4.48 117.44 111.97 1rfi n TRP 588 Ca 0.03 -0.10 -0.28 0.00 -0.00 0.00 0.00 57.50 57.15 1rfi n TRP 588 Cb 0.45 -2.71 -0.17 0.00 -0.00 0.00 0.00 31.31 28.88 1rfi n TRP 588 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1rfi s ILE 589 N 2.56 1.30 -0.23 5.87 1.01 -1.26 -4.58 121.20 125.87 1rfi s ILE 589 Ca 0.82 -0.46 0.19 0.00 0.00 0.00 0.00 60.65 61.19 1rfi s ILE 589 Cb -0.51 -1.26 0.17 0.00 0.01 0.00 0.00 42.46 40.88 1rfi s ILE 589 CO 0.38 0.41 1.54 4.11 0.00 0.00 0.00 174.94 181.38 1rfi h TRP 590 N 8.09 0.00 -0.70 3.97 5.08 -0.72 -3.33 115.95 128.35 1rfi h TRP 590 Ca -0.34 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.23 1rfi h TRP 590 Cb 1.13 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 27.06 1rfi h TRP 590 CO 0.47 0.30 0.24 0.27 -1.28 0.00 0.00 178.44 178.44 1rfi n ASN 591 N -3.19 3.86 -4.34 0.11 6.94 -1.26 -4.84 115.26 112.54 1rfi n ASN 591 Ca 0.03 -3.73 -0.18 0.00 -0.02 0.00 0.00 54.58 50.67 1rfi n ASN 591 Cb 0.64 -0.73 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 1rfi n ASN 591 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1rfi s ILE 592 N -3.62 1.64 0.37 1.53 -4.36 -1.25 -4.87 121.20 110.64 1rfi s ILE 592 Ca 0.52 -2.18 -0.15 0.00 -0.26 0.00 0.00 60.65 58.58 1rfi s ILE 592 Cb 0.45 -2.07 -0.09 0.00 1.25 0.00 0.00 42.46 42.00 1rfi s ILE 592 CO 0.04 -0.58 0.80 -2.16 0.24 0.00 0.00 174.94 173.27 1rfi s PRO 593 N -3.67 3.99 -0.25 0.37 0.04 -1.26 -4.70 135.00 129.53 1rfi s PRO 593 Ca 0.23 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 1rfi s PRO 593 Cb 0.00 -2.36 0.07 0.00 0.04 0.00 0.00 34.50 32.26 1rfi s PRO 593 CO 0.07 0.06 0.04 0.71 0.04 0.00 0.00 177.00 177.91 1rfi s TYR 594 N -2.14 1.62 0.00 0.56 2.02 0.05 -4.98 117.35 114.49 1rfi s TYR 594 Ca 0.55 -1.40 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1rfi s TYR 594 Cb -0.10 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1rfi s TYR 594 CO 0.20 -0.75 0.45 1.33 -1.57 0.00 0.00 175.55 175.22 1rfi n VAL 595 N 4.88 0.08 0.02 0.71 0.24 -1.26 -1.48 118.33 121.51 1rfi n VAL 595 Ca -0.07 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 1rfi n VAL 595 Cb 0.45 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.93 1rfi n VAL 595 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1rfi h LYS 596 N 0.00 0.59 -3.27 7.34 1.79 -1.99 -3.45 116.57 117.59 1rfi h LYS 596 Ca 0.00 -0.50 -0.19 0.00 -2.18 0.00 0.00 60.65 57.78 1rfi h LYS 596 Cb 0.15 0.11 -0.27 0.00 -1.58 0.00 0.00 32.23 30.64 1rfi h LYS 596 CO 0.00 1.13 -0.51 0.00 -1.08 0.00 0.00 179.45 178.99 1rfi s ALA 597 N -3.63 -0.44 0.66 3.86 0.00 -1.26 -5.16 121.76 115.79 1rfi s ALA 597 Ca -0.08 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 1rfi s ALA 597 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1rfi s ALA 597 CO 0.88 -0.10 1.05 -1.25 0.00 0.00 0.00 175.76 176.34 1rfi s PRO 598 N 0.28 3.22 0.45 0.00 0.04 -1.26 -4.86 135.00 132.87 1rfi s PRO 598 Ca -0.01 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 1rfi s PRO 598 Cb -0.03 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1rfi s PRO 598 CO -0.01 -0.85 0.62 -0.40 0.04 0.00 0.00 177.00 176.40 1rfi n ASP 599 N -2.94 0.69 0.00 6.66 3.85 0.13 -4.89 116.55 120.06 1rfi n ASP 599 Ca 0.07 -1.61 0.05 0.00 -0.71 0.00 0.00 54.79 52.59 1rfi n ASP 599 Cb 0.54 -0.41 0.26 0.00 -1.35 0.00 0.00 41.12 40.16 1rfi n ASP 599 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1rfi n THR 600 N -2.37 0.91 0.20 2.12 -2.24 -1.10 -1.15 114.28 110.65 1rfi n THR 600 Ca 0.10 0.23 0.07 0.00 -2.27 0.00 0.00 64.05 62.17 1rfi n THR 600 Cb 0.35 -1.04 0.12 0.00 -2.10 0.00 0.00 70.33 67.65 1rfi n THR 600 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rfi n HIS 601 N -1.36 0.26 -0.52 4.78 8.25 -1.26 -4.97 115.22 120.40 1rfi n HIS 601 Ca 0.04 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1rfi n HIS 601 Cb 0.10 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1rfi n HIS 601 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rfi n GLY 602 N 0.74 0.75 3.98 -1.41 0.00 -0.30 -5.06 105.19 103.89 1rfi n GLY 602 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1rfi n GLY 602 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rfi s ASN 603 N -2.49 5.98 0.54 1.61 0.01 -1.26 -4.70 114.94 114.63 1rfi s ASN 603 Ca 0.00 -0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1rfi s ASN 603 Cb 0.00 -1.31 0.05 0.00 0.41 0.00 0.00 41.25 40.41 1rfi s ASN 603 CO 0.00 -0.37 0.44 0.23 -1.51 0.00 0.00 177.10 175.89 1rfi n MET 604 N -1.59 0.68 -4.01 -0.60 2.81 -1.26 0.22 117.12 113.38 1rfi n MET 604 Ca -0.02 -3.35 -0.30 0.00 -1.81 0.00 0.00 57.70 52.22 1rfi n MET 604 Cb 0.58 0.31 -0.16 0.00 -0.71 0.00 0.00 33.22 33.24 1rfi n MET 604 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1rfi s TRP 605 N -2.67 2.28 -0.36 2.03 -0.11 -0.55 -4.97 118.94 114.59 1rfi s TRP 605 Ca 0.33 -1.38 0.00 0.00 1.22 0.00 0.00 56.10 56.28 1rfi s TRP 605 Cb -0.03 -1.62 0.14 0.00 -1.50 0.00 0.00 33.47 30.47 1rfi s TRP 605 CO 0.21 -0.70 0.22 0.08 -4.62 0.00 0.00 176.95 172.14 1rfi s VAL 606 N 1.45 0.15 -2.00 5.86 1.01 -1.26 -0.77 120.40 124.83 1rfi s VAL 606 Ca 0.02 -1.78 0.28 0.00 0.00 0.00 0.00 61.98 60.50 1rfi s VAL 606 Cb -0.14 -1.12 0.79 0.00 0.00 0.00 0.00 36.38 35.90 1rfi s VAL 606 CO -0.10 -1.01 2.00 -0.81 0.00 0.00 0.00 175.10 175.18