#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyn s SER 179 N 0.00 5.90 0.01 1.61 0.01 -1.26 -5.02 113.70 114.96 3dyn s SER 179 Ca 0.00 -0.15 0.24 0.00 1.31 0.00 0.00 55.95 57.35 3dyn s SER 179 Cb 0.00 -1.45 1.02 0.00 0.21 0.00 0.00 66.02 65.80 3dyn s SER 179 CO 0.00 -0.21 1.77 0.00 0.41 0.00 0.00 173.24 175.21 3dyn n HIS 180 N -1.43 0.04 -4.11 2.43 1.44 -1.26 -4.75 115.22 107.60 3dyn n HIS 180 Ca -0.05 0.01 -0.12 0.00 -2.01 0.00 0.00 57.72 55.56 3dyn n HIS 180 Cb 0.58 -0.52 -0.07 0.00 0.12 0.00 0.00 29.99 30.10 3dyn n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dyn s MET 181 N -3.01 1.49 -0.17 -1.40 0.23 -1.26 -5.15 119.30 110.03 3dyn s MET 181 Ca 0.11 -1.53 -0.15 0.00 -1.03 0.00 0.00 55.69 53.10 3dyn s MET 181 Cb 0.15 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.79 3dyn s MET 181 CO 0.44 -0.57 0.33 0.99 -2.03 0.00 0.00 175.02 174.17 3dyn s THR 182 N -3.87 5.27 0.12 3.16 2.01 -1.26 -5.04 115.64 116.03 3dyn s THR 182 Ca 0.31 0.60 0.05 0.00 0.31 0.00 0.00 61.69 62.96 3dyn s THR 182 Cb 0.02 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3dyn s THR 182 CO 0.13 0.35 0.05 -0.31 -0.69 0.00 0.00 174.62 174.15 3dyn s TYR 183 N 0.71 3.04 0.56 4.92 1.51 -1.26 -5.11 117.35 121.73 3dyn s TYR 183 Ca 0.17 -0.02 -0.19 0.00 -1.01 0.00 0.00 57.07 56.03 3dyn s TYR 183 Cb -0.14 -1.52 -0.08 0.00 -0.11 0.00 0.00 41.96 40.11 3dyn s TYR 183 CO 0.05 0.50 0.64 -2.30 -1.11 0.00 0.00 175.55 173.34 3dyn n PRO 184 N 0.22 0.63 0.09 -1.71 -0.02 -1.26 -4.89 135.00 128.06 3dyn n PRO 184 Ca -0.10 0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.67 3dyn n PRO 184 Cb 0.53 -1.80 0.44 0.00 -0.02 0.00 0.00 33.50 32.65 3dyn n PRO 184 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dyn h LYS 185 N 0.39 0.34 0.00 -0.52 1.57 -2.02 -0.65 116.57 115.67 3dyn h LYS 185 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3dyn h LYS 185 Cb 1.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3dyn h LYS 185 CO 0.49 0.32 0.00 2.48 -0.57 0.00 0.00 179.45 182.16 3dyn n TYR 186 N -4.40 0.00 -3.04 -1.35 0.18 -1.26 -4.07 117.16 103.21 3dyn n TYR 186 Ca 0.01 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.35 3dyn n TYR 186 Cb 0.15 -0.34 -0.05 0.00 -0.38 0.00 0.00 39.34 38.71 3dyn n TYR 186 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dyn s LEU 187 N -2.69 4.73 0.25 -3.48 1.43 -0.25 -4.84 118.68 113.83 3dyn s LEU 187 Ca 0.18 -0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 3dyn s LEU 187 Cb 0.15 -2.53 -0.11 0.00 0.03 0.00 0.00 46.19 43.73 3dyn s LEU 187 CO 0.36 -1.06 1.56 -0.76 0.23 0.00 0.00 176.35 176.68 3dyn s LEU 188 N 3.12 4.36 0.65 1.79 1.43 -1.26 -4.81 118.68 123.97 3dyn s LEU 188 Ca 0.19 2.81 -0.15 0.00 -1.03 0.00 0.00 54.13 55.95 3dyn s LEU 188 Cb -0.18 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.42 3dyn s LEU 188 CO 0.13 -0.85 1.11 -0.94 0.23 0.00 0.00 176.35 176.04 3dyn s SER 189 N 0.62 5.12 0.43 2.29 1.04 -1.26 -4.88 113.70 117.06 3dyn s SER 189 Ca 0.64 2.03 0.15 0.00 0.48 0.00 0.00 55.95 59.25 3dyn s SER 189 Cb -0.46 -2.55 1.05 0.00 0.10 0.00 0.00 66.02 64.15 3dyn s SER 189 CO 0.42 -1.63 1.94 -0.65 0.98 0.00 0.00 173.24 174.31 3dyn h PRO 190 N 0.10 0.40 -0.43 4.02 0.11 -2.00 -1.77 132.00 132.43 3dyn h PRO 190 Ca -0.47 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 3dyn h PRO 190 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3dyn h PRO 190 CO 0.54 0.26 -0.31 0.93 -0.21 0.00 0.00 178.00 179.22 3dyn h GLU 191 N 0.41 0.98 -0.61 1.05 3.07 -2.00 -2.28 114.58 115.20 3dyn h GLU 191 Ca 0.34 -0.47 -0.03 0.00 -0.50 0.00 0.00 59.36 58.70 3dyn h GLU 191 Cb 0.74 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 3dyn h GLU 191 CO -0.10 1.14 0.26 1.15 -1.40 0.00 0.00 179.01 180.06 3dyn h THR 192 N 0.82 1.22 -0.85 1.13 2.02 -1.72 -1.00 112.91 114.53 3dyn h THR 192 Ca 0.08 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 3dyn h THR 192 Cb 0.90 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3dyn h THR 192 CO 0.08 0.27 0.49 0.40 0.37 0.00 0.00 175.52 177.13 3dyn h ILE 193 N 0.84 1.24 -0.14 3.11 2.04 -1.20 0.13 117.51 123.53 3dyn h ILE 193 Ca 0.21 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 3dyn h ILE 193 Cb 0.17 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3dyn h ILE 193 CO -0.02 0.26 -0.17 -0.08 0.00 0.00 0.00 178.15 178.14 3dyn h GLU 194 N 1.18 0.35 0.00 2.37 4.81 -1.27 -3.14 114.58 118.88 3dyn h GLU 194 Ca 0.30 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3dyn h GLU 194 Cb -0.02 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3dyn h GLU 194 CO -0.05 0.76 -0.04 0.00 -0.73 0.00 0.00 179.01 178.95 3dyn h ALA 195 N 0.58 1.85 0.00 2.92 0.00 -0.48 -2.88 119.26 121.25 3dyn h ALA 195 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dyn h ALA 195 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dyn h ALA 195 CO 0.04 0.05 0.00 1.25 0.00 0.00 0.00 179.25 180.59 3dyn h LEU 196 N 0.00 0.00 -0.09 0.00 5.85 -0.94 -2.25 115.31 117.89 3dyn h LEU 196 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dyn h LEU 196 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3dyn h LEU 196 CO 0.01 0.00 0.00 0.54 -0.34 0.00 0.00 178.44 178.65 3dyn n ARG 197 N -3.05 1.06 -4.45 1.25 1.74 -1.09 -4.62 116.66 107.51 3dyn n ARG 197 Ca -0.01 -0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 56.76 3dyn n ARG 197 Cb 0.22 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.04 3dyn n ARG 197 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3dyn s LYS 198 N -2.00 1.14 0.00 5.56 1.02 -0.84 -4.42 119.74 120.19 3dyn s LYS 198 Ca 0.46 -0.89 0.12 0.00 0.02 0.00 0.00 55.97 55.68 3dyn s LYS 198 Cb 0.21 -1.22 0.66 0.00 -0.52 0.00 0.00 37.83 36.96 3dyn s LYS 198 CO 0.36 0.30 1.27 -0.35 -0.92 0.00 0.00 175.35 176.01 3dyn n PRO 199 N 1.75 0.24 0.00 -1.68 -0.04 -1.26 -1.40 135.00 132.60 3dyn n PRO 199 Ca -0.18 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 3dyn n PRO 199 Cb 0.54 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.86 3dyn n PRO 199 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3dyn n THR 200 N -1.21 0.00 -1.58 0.52 5.66 -1.26 -4.53 114.28 111.89 3dyn n THR 200 Ca 0.07 -0.01 -0.49 0.00 -3.05 0.00 0.00 64.05 60.57 3dyn n THR 200 Cb 0.08 0.06 -0.04 0.00 -1.55 0.00 0.00 70.33 68.88 3dyn n THR 200 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 3dyn n PHE 201 N -1.46 1.29 -3.03 1.09 7.35 -0.49 -4.81 117.46 117.40 3dyn n PHE 201 Ca 0.06 0.68 -0.44 0.00 -0.76 0.00 0.00 57.45 57.00 3dyn n PHE 201 Cb 0.33 -2.28 -0.04 0.00 0.35 0.00 0.00 39.48 37.84 3dyn n PHE 201 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3dyn s ASP 202 N 0.03 6.18 0.28 -2.13 3.68 -1.26 -4.88 116.67 118.57 3dyn s ASP 202 Ca 0.74 -1.27 0.25 0.00 2.13 0.00 0.00 52.55 54.40 3dyn s ASP 202 Cb -0.87 -2.34 0.98 0.00 -1.45 0.00 0.00 42.92 39.25 3dyn s ASP 202 CO 0.52 -1.21 1.75 -0.37 0.13 0.00 0.00 175.17 175.99 3dyn h VAL 203 N 5.94 0.00 0.00 1.11 -1.51 -1.95 -2.74 116.25 117.10 3dyn h VAL 203 Ca -0.29 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 3dyn h VAL 203 Cb 1.08 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 3dyn h VAL 203 CO 1.12 0.00 -0.16 0.79 -1.23 0.00 0.00 177.57 178.09 3dyn n TRP 204 N -2.35 0.78 0.34 5.19 7.02 -1.26 -3.81 117.44 123.35 3dyn n TRP 204 Ca 0.03 0.23 0.15 0.00 -1.02 0.00 0.00 57.50 56.88 3dyn n TRP 204 Cb 0.28 -0.84 0.57 0.00 -2.42 0.00 0.00 31.31 28.90 3dyn n TRP 204 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dyn h LEU 205 N 0.00 0.00 -8.94 -0.99 3.38 -1.91 -3.46 115.31 103.39 3dyn h LEU 205 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 3dyn h LEU 205 Cb 0.72 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.25 3dyn h LEU 205 CO 0.00 0.00 -0.81 0.26 0.09 0.00 0.00 178.44 177.98 3dyn s TRP 206 N -3.49 2.55 0.60 1.13 0.52 -1.25 -5.12 118.94 113.88 3dyn s TRP 206 Ca 0.03 -0.26 -0.05 0.00 0.02 0.00 0.00 56.10 55.84 3dyn s TRP 206 Cb 0.09 -1.47 0.02 0.00 -1.15 0.00 0.00 33.47 30.95 3dyn s TRP 206 CO 0.50 0.24 0.90 -1.21 0.02 0.00 0.00 176.95 177.40 3dyn s GLU 207 N -1.36 2.82 0.26 4.98 2.02 -1.26 -4.86 118.70 121.31 3dyn s GLU 207 Ca 0.14 -0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 3dyn s GLU 207 Cb -0.10 -2.28 0.56 0.00 0.10 0.00 0.00 34.13 32.41 3dyn s GLU 207 CO 0.05 -0.75 1.71 -1.35 0.02 0.00 0.00 175.26 174.94 3dyn h PRO 208 N -0.20 0.40 0.00 0.39 0.11 -2.00 -1.11 132.00 129.59 3dyn h PRO 208 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3dyn h PRO 208 Cb 1.26 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dyn h PRO 208 CO 0.60 0.26 -0.40 -2.95 -0.21 0.00 0.00 178.00 175.31 3dyn h ASN 209 N 0.41 0.00 -0.15 -2.05 -1.07 -1.99 0.21 115.58 110.95 3dyn h ASN 209 Ca 0.47 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.66 3dyn h ASN 209 Cb 0.80 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.06 3dyn h ASN 209 CO -0.47 0.40 -0.62 -0.33 0.07 0.00 0.00 177.43 176.49 3dyn h GLU 210 N 0.00 0.68 -0.89 4.14 5.08 -1.57 -1.79 114.58 120.24 3dyn h GLU 210 Ca -0.00 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3dyn h GLU 210 Cb 0.78 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 3dyn h GLU 210 CO 0.05 1.15 0.55 0.52 -1.00 0.00 0.00 179.01 180.28 3dyn h MET 211 N 0.36 1.19 -0.45 2.33 2.86 -0.49 -0.51 114.93 120.22 3dyn h MET 211 Ca -0.03 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3dyn h MET 211 Cb 1.25 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3dyn h MET 211 CO 0.13 0.82 0.02 -0.07 1.06 0.00 0.00 176.91 178.87 3dyn h LEU 212 N 1.22 0.68 -0.53 1.22 3.38 -0.46 -0.68 115.31 120.14 3dyn h LEU 212 Ca 0.32 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 3dyn h LEU 212 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3dyn h LEU 212 CO -0.06 0.74 -0.18 0.28 0.09 0.00 0.00 178.44 179.31 3dyn h SER 213 N 0.68 1.02 -0.09 -0.43 0.02 -0.80 -0.98 113.55 112.98 3dyn h SER 213 Ca 0.14 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 3dyn h SER 213 Cb 0.40 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3dyn h SER 213 CO 0.01 1.17 -0.05 0.00 -1.14 0.00 0.00 176.83 176.82 3dyn h LEU 215 N -0.04 0.56 -0.45 0.00 3.38 -0.94 -1.30 115.31 116.52 3dyn h LEU 215 Ca 0.05 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3dyn h LEU 215 Cb 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3dyn h LEU 215 CO -0.12 0.40 0.01 -0.08 0.09 0.00 0.00 178.44 178.75 3dyn h GLU 216 N 0.66 0.12 -0.90 1.13 4.81 -1.08 -1.86 114.58 117.46 3dyn h GLU 216 Ca 0.18 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 3dyn h GLU 216 Cb -0.08 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 3dyn h GLU 216 CO -0.04 0.08 0.59 1.25 -0.73 0.00 0.00 179.01 180.17 3dyn h HIS 217 N 0.13 1.11 -0.58 0.92 2.76 -0.63 -2.63 115.15 116.23 3dyn h HIS 217 Ca 0.22 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.47 3dyn h HIS 217 Cb 0.32 -0.37 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 3dyn h HIS 217 CO -0.28 0.66 0.31 0.52 -1.30 0.00 0.00 177.93 177.84 3dyn h MET 218 N 1.16 0.58 -0.51 5.26 2.86 -0.42 0.12 114.93 123.98 3dyn h MET 218 Ca 0.35 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.89 3dyn h MET 218 Cb -0.04 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 3dyn h MET 218 CO -0.10 0.38 0.05 1.88 1.06 0.00 0.00 176.91 180.19 3dyn h TYR 219 N 0.60 0.86 -0.11 -0.22 -1.99 -1.17 0.36 116.97 115.29 3dyn h TYR 219 Ca 0.25 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 3dyn h TYR 219 Cb 0.13 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.62 3dyn h TYR 219 CO -0.09 0.77 -0.21 0.45 -0.00 0.00 0.00 178.16 179.08 3dyn h HIS 220 N 0.77 0.43 -0.50 4.88 3.86 -1.19 -0.51 115.15 122.89 3dyn h HIS 220 Ca 0.16 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3dyn h HIS 220 Cb 0.40 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3dyn h HIS 220 CO 0.02 0.82 -0.06 0.22 0.86 0.00 0.00 177.93 179.80 3dyn h ASP 221 N -0.08 0.87 0.21 2.45 -0.00 -0.57 -1.96 116.42 117.34 3dyn h ASP 221 Ca 0.01 -0.25 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 3dyn h ASP 221 Cb 0.79 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 3dyn h ASP 221 CO 0.05 0.97 0.00 0.18 -0.00 0.00 0.00 179.24 180.44 3dyn n LEU 222 N -4.17 0.00 -0.00 2.28 4.77 0.10 -4.87 117.00 115.10 3dyn n LEU 222 Ca 0.02 0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3dyn n LEU 222 Cb 0.35 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3dyn n LEU 222 CO 0.43 -0.05 -0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3dyn n GLY 223 N 0.36 0.46 0.12 -0.72 0.00 -0.74 -4.94 105.19 99.73 3dyn n GLY 223 Ca 0.12 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 3dyn n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dyn h LEU 224 N 0.00 0.46 -0.29 0.99 3.38 -1.29 0.92 115.31 119.48 3dyn h LEU 224 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 3dyn h LEU 224 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dyn h LEU 224 CO 0.00 1.30 0.17 0.58 0.09 0.00 0.00 178.44 180.59 3dyn h VAL 225 N 0.12 1.11 0.19 1.22 2.07 -1.78 -0.92 116.25 118.26 3dyn h VAL 225 Ca -0.12 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3dyn h VAL 225 Cb 1.83 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 3dyn h VAL 225 CO 0.19 0.11 -0.09 -0.09 0.02 0.00 0.00 177.57 177.70 3dyn h ARG 226 N 0.36 -0.25 0.00 1.57 2.43 -1.84 -1.29 114.38 115.36 3dyn h ARG 226 Ca 0.10 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3dyn h ARG 226 Cb 0.02 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3dyn h ARG 226 CO -0.02 -0.08 0.00 -0.44 -1.51 0.00 0.00 179.97 177.92 3dyn h ASP 227 N -0.37 0.00 -0.04 -3.80 3.32 -0.63 -3.18 116.42 111.73 3dyn h ASP 227 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dyn h ASP 227 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dyn h ASP 227 CO 0.04 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 3dyn n PHE 228 N -2.75 0.10 -4.13 4.55 3.72 -0.36 -4.99 117.46 113.59 3dyn n PHE 228 Ca 0.04 -0.76 -0.34 0.00 -0.05 0.00 0.00 57.45 56.34 3dyn n PHE 228 Cb 0.44 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.85 3dyn n PHE 228 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3dyn n SER 229 N -0.89 -3.21 -4.69 4.37 7.64 -0.57 -4.47 113.62 111.81 3dyn n SER 229 Ca 0.10 -0.97 -0.42 0.00 1.01 0.00 0.00 58.87 58.59 3dyn n SER 229 Cb 0.49 -3.00 -0.03 0.00 -1.01 0.00 0.00 64.21 60.66 3dyn n SER 229 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dyn s ILE 230 N -3.38 3.52 0.04 0.44 1.01 -0.69 -4.61 121.20 117.53 3dyn s ILE 230 Ca 0.63 0.91 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 3dyn s ILE 230 Cb -0.34 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 3dyn s ILE 230 CO 0.91 -0.00 1.93 0.21 0.00 0.00 0.00 174.94 177.98 3dyn s ASN 231 N 2.06 6.47 0.47 3.58 3.84 -1.26 -4.87 114.94 125.24 3dyn s ASN 231 Ca 0.67 2.64 0.13 0.00 0.21 0.00 0.00 52.86 56.51 3dyn s ASN 231 Cb -0.34 -2.53 1.10 0.00 -0.55 0.00 0.00 41.25 38.93 3dyn s ASN 231 CO 0.28 -1.04 2.11 -0.65 -2.79 0.00 0.00 177.10 175.01 3dyn h PRO 232 N 10.29 0.23 -0.11 0.43 0.11 -1.97 -1.11 132.00 139.88 3dyn h PRO 232 Ca -0.48 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 3dyn h PRO 232 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dyn h PRO 232 CO 0.94 0.15 -0.74 0.28 -0.21 0.00 0.00 178.00 178.42 3dyn h VAL 233 N 0.23 1.34 -0.75 3.15 2.07 -2.00 -2.89 116.25 117.41 3dyn h VAL 233 Ca 0.07 -2.08 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 3dyn h VAL 233 Cb 0.00 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3dyn h VAL 233 CO -0.01 0.64 0.23 0.74 0.02 0.00 0.00 177.57 179.18 3dyn h THR 234 N 0.37 1.26 -0.48 2.57 2.02 -1.59 -1.25 112.91 115.82 3dyn h THR 234 Ca -0.04 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.30 3dyn h THR 234 Cb 1.34 0.44 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 3dyn h THR 234 CO 0.14 0.36 0.06 0.25 0.37 0.00 0.00 175.52 176.70 3dyn h LEU 235 N 1.12 -0.08 -0.49 2.58 5.85 -1.17 0.27 115.31 123.38 3dyn h LEU 235 Ca 0.24 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 3dyn h LEU 235 Cb 0.32 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3dyn h LEU 235 CO -0.01 -0.01 0.07 0.03 -0.34 0.00 0.00 178.44 178.19 3dyn h ARG 236 N 0.18 0.82 -0.46 1.25 3.08 -1.26 -0.84 114.38 117.15 3dyn h ARG 236 Ca 0.24 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3dyn h ARG 236 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3dyn h ARG 236 CO -0.34 0.83 0.26 0.00 -1.07 0.00 0.00 179.97 179.64 3dyn h ARG 237 N 0.70 0.65 -0.09 0.04 3.08 -0.69 -1.16 114.38 116.90 3dyn h ARG 237 Ca 0.15 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3dyn h ARG 237 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3dyn h ARG 237 CO 0.01 0.51 -0.03 2.35 -1.07 0.00 0.00 179.97 181.74 3dyn h TRP 238 N 0.61 -0.06 -0.77 3.04 7.01 -0.37 0.93 115.95 126.35 3dyn h TRP 238 Ca 0.16 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.18 3dyn h TRP 238 Cb 0.05 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 3dyn h TRP 238 CO -0.02 -0.04 0.51 -0.07 -2.79 0.00 0.00 178.44 176.02 3dyn h LEU 239 N -0.01 0.89 -0.81 0.65 3.38 -0.99 0.59 115.31 119.02 3dyn h LEU 239 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dyn h LEU 239 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3dyn h LEU 239 CO -0.10 0.65 0.44 0.15 0.09 0.00 0.00 178.44 179.67 3dyn h PHE 240 N 1.04 1.12 -0.37 1.13 3.57 -0.67 -0.21 116.94 122.55 3dyn h PHE 240 Ca 0.28 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.60 3dyn h PHE 240 Cb -0.11 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.26 3dyn h PHE 240 CO -0.02 0.78 -0.38 0.00 -2.23 0.00 0.00 178.31 176.46 3dyn h VAL 242 N 0.73 0.95 -0.36 0.00 2.07 -0.68 -1.92 116.25 117.04 3dyn h VAL 242 Ca 0.06 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3dyn h VAL 242 Cb 0.97 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 3dyn h VAL 242 CO 0.09 0.05 0.05 -0.74 0.02 0.00 0.00 177.57 177.04 3dyn h HIS 243 N 0.27 0.07 -0.11 1.57 6.17 -0.89 -0.65 115.15 121.58 3dyn h HIS 243 Ca 0.13 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.27 3dyn h HIS 243 Cb 0.08 0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.03 3dyn h HIS 243 CO -0.12 -0.01 0.10 0.22 0.71 0.00 0.00 177.93 178.83 3dyn h ASP 244 N 0.16 0.00 -0.02 3.26 3.58 -0.75 -2.45 116.42 120.20 3dyn h ASP 244 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3dyn h ASP 244 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 3dyn h ASP 244 CO -0.25 0.00 -0.09 0.59 -2.88 0.00 0.00 179.24 176.61 3dyn n ASN 245 N -4.05 2.71 -4.74 2.28 3.02 -0.31 -4.75 115.26 109.43 3dyn n ASN 245 Ca -0.00 -1.87 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 3dyn n ASN 245 Cb 0.21 0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 3dyn n ASN 245 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dyn s TYR 246 N -2.10 3.86 0.41 3.10 1.51 -0.84 -1.06 117.35 122.22 3dyn s TYR 246 Ca 0.27 1.83 -0.06 0.00 -1.01 0.00 0.00 57.07 58.10 3dyn s TYR 246 Cb 0.20 -3.04 -0.05 0.00 -0.11 0.00 0.00 41.96 38.96 3dyn s TYR 246 CO 0.36 0.24 0.71 1.03 -1.11 0.00 0.00 175.55 176.78 3dyn s ARG 247 N -0.43 3.62 -1.48 -0.62 0.52 -1.26 -4.84 118.95 114.45 3dyn s ARG 247 Ca 0.45 0.18 -0.08 0.00 -0.52 0.00 0.00 55.73 55.75 3dyn s ARG 247 Cb -0.25 -2.46 0.01 0.00 0.52 0.00 0.00 34.95 32.77 3dyn s ARG 247 CO 0.31 -0.04 2.65 0.09 0.02 0.00 0.00 175.30 178.33 3dyn n ASN 248 N -1.68 8.09 -4.86 0.23 3.02 -1.26 -4.30 115.26 114.50 3dyn n ASN 248 Ca 0.00 -2.84 -0.31 0.00 -0.03 0.00 0.00 54.58 51.41 3dyn n ASN 248 Cb 0.55 -1.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.27 3dyn n ASN 248 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3dyn s ASN 249 N 1.44 5.59 0.21 6.41 0.01 -1.26 -5.01 114.94 122.33 3dyn s ASN 249 Ca 0.61 1.33 -0.08 0.00 -0.71 0.00 0.00 52.86 54.02 3dyn s ASN 249 Cb 0.18 -2.23 0.14 0.00 0.41 0.00 0.00 41.25 39.75 3dyn s ASN 249 CO -0.07 -1.27 1.74 -0.65 -1.51 0.00 0.00 177.10 175.33 3dyn h PRO 250 N -0.60 1.15 0.00 -0.60 0.11 -1.92 -3.40 132.00 126.74 3dyn h PRO 250 Ca -0.45 -0.25 -0.05 0.00 0.11 0.00 0.00 66.00 65.36 3dyn h PRO 250 Cb 1.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3dyn h PRO 250 CO 0.61 0.99 -0.72 0.34 -0.21 0.00 0.00 178.00 179.01 3dyn n PHE 251 N -4.24 0.00 -2.23 0.65 7.35 -1.26 -4.75 117.46 112.98 3dyn n PHE 251 Ca 0.06 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.32 3dyn n PHE 251 Cb 0.24 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 39.81 3dyn n PHE 251 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 3dyn n HIS 252 N -3.82 4.07 -4.44 -5.13 8.25 -1.26 -4.43 115.22 108.47 3dyn n HIS 252 Ca -0.10 -2.94 -0.23 0.00 -0.26 0.00 0.00 57.72 54.19 3dyn n HIS 252 Cb 0.33 -2.51 -0.07 0.00 1.12 0.00 0.00 29.99 28.85 3dyn n HIS 252 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dyn n ASN 253 N 6.81 0.72 0.15 0.41 0.23 -1.26 -4.36 115.26 117.96 3dyn n ASN 253 Ca 0.48 -3.14 0.03 0.00 -0.53 0.00 0.00 54.58 51.42 3dyn n ASN 253 Cb 0.42 1.18 0.41 0.00 -2.08 0.00 0.00 39.78 39.71 3dyn n ASN 253 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3dyn h PHE 254 N 1.77 0.17 -0.30 -2.53 3.57 -1.88 -2.05 116.94 115.68 3dyn h PHE 254 Ca -0.29 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.13 3dyn h PHE 254 Cb 1.19 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 3dyn h PHE 254 CO 0.00 0.33 -0.08 -0.09 -2.23 0.00 0.00 178.31 176.24 3dyn h ARG 255 N 0.15 0.49 -0.26 1.11 2.43 -1.96 -0.81 114.38 115.53 3dyn h ARG 255 Ca 0.03 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 3dyn h ARG 255 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3dyn h ARG 255 CO 0.03 0.59 0.09 1.25 -1.51 0.00 0.00 179.97 180.41 3dyn h HIS 256 N 0.46 0.42 -0.88 2.20 2.76 -1.60 -0.67 115.15 117.84 3dyn h HIS 256 Ca 0.09 -0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.37 3dyn h HIS 256 Cb 0.43 -0.12 -0.09 0.00 1.55 0.00 0.00 27.41 29.18 3dyn h HIS 256 CO 0.01 0.45 0.48 0.00 -1.30 0.00 0.00 177.93 177.58 3dyn h PHE 258 N 0.69 0.82 -0.27 0.00 3.04 -0.65 -1.57 116.94 119.00 3dyn h PHE 258 Ca 0.48 -0.12 0.06 0.00 3.98 0.00 0.00 57.97 62.36 3dyn h PHE 258 Cb 0.64 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 3dyn h PHE 258 CO -0.07 0.77 -0.08 0.00 -2.02 0.00 0.00 178.31 176.92 3dyn h VAL 260 N -0.01 1.22 -0.84 0.00 2.07 -1.02 0.15 116.25 117.83 3dyn h VAL 260 Ca 0.13 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3dyn h VAL 260 Cb 0.21 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3dyn h VAL 260 CO -0.29 0.23 0.51 0.00 0.02 0.00 0.00 177.57 178.05 3dyn h ALA 261 N 0.85 1.06 -0.09 1.67 0.00 -1.05 -0.72 119.26 120.98 3dyn h ALA 261 Ca 0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3dyn h ALA 261 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dyn h ALA 261 CO 0.00 0.52 -0.57 0.37 0.00 0.00 0.00 179.25 179.57 3dyn h GLN 262 N 1.14 0.29 -0.56 0.00 -0.00 0.04 -0.56 115.11 115.46 3dyn h GLN 262 Ca 0.30 -0.19 -0.11 0.00 -0.00 0.00 0.00 58.65 58.65 3dyn h GLN 262 Cb -0.06 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.43 3dyn h GLN 262 CO -0.06 0.78 -0.08 1.98 0.00 0.00 0.00 178.83 181.45 3dyn h MET 263 N 0.22 1.04 -0.71 1.69 4.05 -0.74 -0.38 114.93 120.10 3dyn h MET 263 Ca -0.00 -0.37 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 3dyn h MET 263 Cb 1.07 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.76 3dyn h MET 263 CO 0.09 1.06 0.34 1.98 0.23 0.00 0.00 176.91 180.61 3dyn h MET 264 N 0.93 1.02 -0.09 0.39 1.85 -0.75 -0.06 114.93 118.22 3dyn h MET 264 Ca 0.15 -0.15 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3dyn h MET 264 Cb 0.65 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.49 3dyn h MET 264 CO 0.04 0.81 0.06 -0.92 -0.40 0.00 0.00 176.91 176.50 3dyn h TYR 265 N 0.99 0.12 -0.99 1.39 3.20 -0.96 -1.32 116.97 119.40 3dyn h TYR 265 Ca 0.24 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.23 3dyn h TYR 265 Cb 0.13 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 3dyn h TYR 265 CO 0.01 0.10 0.61 0.77 -1.64 0.00 0.00 178.16 178.01 3dyn h SER 266 N 0.11 0.90 -0.33 -2.11 0.02 -0.80 -2.60 113.55 108.74 3dyn h SER 266 Ca 0.03 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 3dyn h SER 266 Cb 0.01 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3dyn h SER 266 CO -0.01 0.48 -0.13 0.24 -1.14 0.00 0.00 176.83 176.27 3dyn h MET 267 N 0.97 0.77 -0.63 3.45 2.86 -0.31 0.21 114.93 122.26 3dyn h MET 267 Ca 0.49 -0.27 0.12 0.00 -2.06 0.00 0.00 59.70 57.98 3dyn h MET 267 Cb 0.48 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.99 3dyn h MET 267 CO -0.27 0.87 0.17 0.28 1.06 0.00 0.00 176.91 179.02 3dyn h VAL 268 N 0.69 0.65 0.03 -2.22 2.07 -0.86 0.24 116.25 116.84 3dyn h VAL 268 Ca 0.11 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 3dyn h VAL 268 Cb 0.62 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3dyn h VAL 268 CO 0.04 0.06 -0.33 -0.50 0.02 0.00 0.00 177.57 176.86 3dyn h TRP 269 N 0.30 0.28 -0.44 1.57 -0.00 -1.42 -0.13 115.95 116.12 3dyn h TRP 269 Ca 0.33 -0.17 0.03 0.00 -0.00 0.00 0.00 58.89 59.08 3dyn h TRP 269 Cb 0.49 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.59 3dyn h TRP 269 CO -0.23 1.03 0.24 1.25 -0.00 0.00 0.00 178.44 180.73 3dyn h LEU 270 N -0.55 0.36 -2.38 -4.49 5.85 -0.84 -2.79 115.31 110.46 3dyn h LEU 270 Ca -0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3dyn h LEU 270 Cb 1.14 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3dyn h LEU 270 CO 0.06 0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 3dyn n SER 272 N 1.45 -0.90 0.27 0.00 7.64 -0.81 -4.85 113.62 116.43 3dyn n SER 272 Ca 0.21 -1.02 0.14 0.00 1.01 0.00 0.00 58.87 59.22 3dyn n SER 272 Cb 0.58 -3.04 0.76 0.00 -1.01 0.00 0.00 64.21 61.50 3dyn n SER 272 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3dyn h LEU 273 N -1.86 0.00 -1.08 -3.43 3.38 -1.26 -1.44 115.31 109.62 3dyn h LEU 273 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3dyn h LEU 273 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3dyn h LEU 273 CO 0.61 0.10 0.00 1.56 0.09 0.00 0.00 178.44 180.79 3dyn h GLN 274 N 0.00 0.00 -0.03 1.13 4.20 -1.83 0.94 115.11 119.53 3dyn h GLN 274 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 3dyn h GLN 274 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3dyn h GLN 274 CO 0.01 0.00 -0.57 0.93 -0.67 0.00 0.00 178.83 178.53 3dyn h GLU 275 N 0.00 0.09 0.00 1.46 5.08 -1.62 -3.37 114.58 116.22 3dyn h GLU 275 Ca 0.00 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 3dyn h GLU 275 Cb 0.38 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3dyn h GLU 275 CO 0.00 0.64 -1.93 1.63 -1.00 0.00 0.00 179.01 178.35 3dyn n LYS 276 N -3.87 1.68 -4.31 2.33 5.02 -0.59 -4.99 118.16 113.41 3dyn n LYS 276 Ca -0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 3dyn n LYS 276 Cb 0.58 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 3dyn n LYS 276 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3dyn s PHE 277 N -2.33 2.96 0.91 2.13 0.08 0.23 -5.07 117.98 116.89 3dyn s PHE 277 Ca -0.08 -0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.85 3dyn s PHE 277 Cb 0.04 -1.60 0.14 0.00 -0.57 0.00 0.00 43.02 41.03 3dyn s PHE 277 CO 0.54 0.43 1.09 -1.54 -0.10 0.00 0.00 175.22 175.64 3dyn s SER 278 N -1.71 3.37 0.36 1.36 1.04 -1.26 -4.65 113.70 112.21 3dyn s SER 278 Ca 0.20 1.43 0.08 0.00 0.48 0.00 0.00 55.95 58.14 3dyn s SER 278 Cb -0.11 -2.11 0.69 0.00 0.10 0.00 0.00 66.02 64.58 3dyn s SER 278 CO 0.11 -2.70 1.87 1.56 0.98 0.00 0.00 173.24 175.07 3dyn h GLN 279 N -1.59 0.31 -0.85 4.02 1.08 -1.98 -1.51 115.11 114.60 3dyn h GLN 279 Ca -0.50 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 56.59 3dyn h GLN 279 Cb 1.29 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.64 3dyn h GLN 279 CO 0.55 0.46 0.43 1.15 -0.95 0.00 0.00 178.83 180.47 3dyn h THR 280 N 0.29 1.26 -0.47 -0.54 2.02 -1.99 -0.83 112.91 112.66 3dyn h THR 280 Ca 0.06 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.45 3dyn h THR 280 Cb 0.42 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3dyn h THR 280 CO 0.02 0.30 -0.13 0.44 0.37 0.00 0.00 175.52 176.52 3dyn h ASP 281 N 1.20 0.87 -0.53 4.18 3.32 -1.74 -0.87 116.42 122.86 3dyn h ASP 281 Ca 0.29 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 3dyn h ASP 281 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3dyn h ASP 281 CO -0.04 1.01 -0.02 0.40 -1.72 0.00 0.00 179.24 178.87 3dyn h ILE 282 N 0.78 1.26 -0.33 0.35 1.08 -1.05 -1.19 117.51 118.41 3dyn h ILE 282 Ca 0.12 -1.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 3dyn h ILE 282 Cb 0.66 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 3dyn h ILE 282 CO 0.05 0.41 0.12 0.25 -0.69 0.00 0.00 178.15 178.28 3dyn h LEU 283 N 0.90 0.47 -0.39 1.44 5.85 -0.85 -0.71 115.31 122.01 3dyn h LEU 283 Ca 0.16 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3dyn h LEU 283 Cb 0.55 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 3dyn h LEU 283 CO 0.03 0.53 0.10 0.40 -0.34 0.00 0.00 178.44 179.16 3dyn h ILE 284 N 0.39 0.83 -0.12 4.05 2.04 -0.95 -0.14 117.51 123.60 3dyn h ILE 284 Ca 0.11 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3dyn h ILE 284 Cb 0.22 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3dyn h ILE 284 CO -0.01 0.04 0.07 -0.07 0.00 0.00 0.00 178.15 178.19 3dyn h LEU 285 N 0.24 0.14 -0.26 1.44 3.38 -0.92 -0.22 115.31 119.10 3dyn h LEU 285 Ca 0.18 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3dyn h LEU 285 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3dyn h LEU 285 CO -0.22 0.15 -0.17 0.24 0.09 0.00 0.00 178.44 178.52 3dyn h MET 286 N 0.12 0.57 -0.27 1.13 2.86 -0.93 -1.75 114.93 116.66 3dyn h MET 286 Ca 0.04 -0.27 -0.18 0.00 -2.06 0.00 0.00 59.70 57.23 3dyn h MET 286 Cb 0.03 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 3dyn h MET 286 CO -0.01 0.85 -0.53 1.15 1.06 0.00 0.00 176.91 179.43 3dyn h THR 287 N 0.29 1.28 -0.50 2.22 2.02 -0.90 -1.91 112.91 115.41 3dyn h THR 287 Ca 0.05 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 3dyn h THR 287 Cb 0.70 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 3dyn h THR 287 CO 0.05 0.56 0.31 0.00 0.37 0.00 0.00 175.52 176.81 3dyn h ALA 288 N 0.77 0.64 -0.49 6.16 0.00 -1.07 -1.49 119.26 123.79 3dyn h ALA 288 Ca 0.02 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3dyn h ALA 288 Cb 1.12 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 3dyn h ALA 288 CO 0.11 0.12 0.18 0.00 0.00 0.00 0.00 179.25 179.66 3dyn h ALA 289 N 1.15 0.60 -0.44 0.00 0.00 -1.04 -0.85 119.26 118.68 3dyn h ALA 289 Ca 0.18 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3dyn h ALA 289 Cb -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3dyn h ALA 289 CO -0.04 -0.21 -0.07 0.82 0.00 0.00 0.00 179.25 179.75 3dyn h ILE 290 N 0.36 1.25 -0.00 0.00 2.04 -1.09 -3.24 117.51 116.82 3dyn h ILE 290 Ca 0.23 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.00 3dyn h ILE 290 Cb 0.24 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3dyn h ILE 290 CO -0.23 0.38 -0.47 0.00 0.00 0.00 0.00 178.15 177.83 3dyn h HIS 292 N 0.56 0.00 0.00 0.00 2.07 -1.19 -2.56 115.15 114.03 3dyn h HIS 292 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 3dyn h HIS 292 Cb 0.52 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.43 3dyn h HIS 292 CO 0.00 0.00 -0.47 -0.25 -3.07 0.00 0.00 177.93 174.14 3dyn n ASP 293 N -2.34 1.56 -4.70 3.10 8.00 -1.26 -4.84 116.55 116.06 3dyn n ASP 293 Ca 0.02 -3.13 -0.44 0.00 0.71 0.00 0.00 54.79 51.95 3dyn n ASP 293 Cb 0.25 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 3dyn n ASP 293 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dyn n LEU 294 N -0.78 3.65 -3.67 0.64 4.77 -0.97 -2.92 117.00 117.71 3dyn n LEU 294 Ca 0.14 1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 56.98 3dyn n LEU 294 Cb 0.76 -1.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.41 3dyn n LEU 294 CO -0.02 -0.11 0.16 -0.67 -1.33 0.00 0.00 177.39 175.42 3dyn n ASP 295 N 2.92 -4.75 -4.71 -1.43 2.03 -0.23 -4.23 116.55 106.16 3dyn n ASP 295 Ca 0.13 -0.65 -0.42 0.00 0.52 0.00 0.00 54.79 54.37 3dyn n ASP 295 Cb 0.33 -4.63 -0.03 0.00 -0.72 0.00 0.00 41.12 36.07 3dyn n ASP 295 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3dyn s HIS 296 N -3.36 3.42 -0.96 -0.67 5.65 -1.15 -4.94 115.29 113.28 3dyn s HIS 296 Ca 0.46 1.30 0.28 0.00 0.25 0.00 0.00 55.06 57.35 3dyn s HIS 296 Cb -0.21 -3.42 1.12 0.00 -1.18 0.00 0.00 32.58 28.89 3dyn s HIS 296 CO 0.77 -1.27 1.86 -0.35 -0.65 0.00 0.00 174.74 175.10 3dyn n PRO 297 N 4.04 0.03 -0.39 2.88 -0.04 -1.26 -4.65 135.00 135.61 3dyn n PRO 297 Ca 0.09 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3dyn n PRO 297 Cb 0.46 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3dyn n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dyn n GLY 298 N 1.48 0.76 2.95 0.55 0.00 -1.26 -5.04 105.19 104.62 3dyn n GLY 298 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 3dyn n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyn s TYR 299 N -2.32 0.68 0.99 1.61 1.51 -1.26 -4.71 117.35 113.85 3dyn s TYR 299 Ca 0.00 -0.16 -0.17 0.00 -1.01 0.00 0.00 57.07 55.74 3dyn s TYR 299 Cb 0.00 -0.52 0.22 0.00 -0.11 0.00 0.00 41.96 41.55 3dyn s TYR 299 CO 0.00 -0.09 1.35 0.54 -1.11 0.00 0.00 175.55 176.23 3dyn s ASN 300 N 0.32 2.88 0.36 2.29 4.22 -1.26 -4.73 114.94 119.02 3dyn s ASN 300 Ca -0.04 0.17 0.06 0.00 -2.14 0.00 0.00 52.86 50.91 3dyn s ASN 300 Cb -0.08 -0.13 0.75 0.00 1.28 0.00 0.00 41.25 43.07 3dyn s ASN 300 CO -0.00 -2.87 1.93 0.78 -2.04 0.00 0.00 177.10 174.90 3dyn h ASN 301 N -1.73 0.67 -0.47 3.54 2.35 -2.01 -1.61 115.58 116.32 3dyn h ASN 301 Ca -0.44 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.24 3dyn h ASN 301 Cb 1.22 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 3dyn h ASN 301 CO 0.33 0.41 -0.04 0.74 -1.65 0.00 0.00 177.43 177.22 3dyn h THR 302 N 0.75 1.27 -0.06 2.81 2.02 -1.98 0.37 112.91 118.09 3dyn h THR 302 Ca 0.35 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.43 3dyn h THR 302 Cb 0.39 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 3dyn h THR 302 CO -0.13 0.39 -0.11 0.22 0.37 0.00 0.00 175.52 176.26 3dyn h TYR 303 N 0.71 -0.27 -0.58 3.16 3.20 -1.74 0.17 116.97 121.62 3dyn h TYR 303 Ca 0.13 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.10 3dyn h TYR 303 Cb 0.56 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.89 3dyn h TYR 303 CO 0.04 -0.16 0.19 1.96 -1.64 0.00 0.00 178.16 178.55 3dyn h GLN 304 N -0.16 0.34 0.18 1.82 1.08 -0.92 0.48 115.11 117.94 3dyn h GLN 304 Ca 0.06 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3dyn h GLN 304 Cb 0.24 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 3dyn h GLN 304 CO -0.15 0.23 -0.09 0.82 -0.95 0.00 0.00 178.83 178.69 3dyn h ILE 305 N 0.35 0.92 -0.97 2.54 2.04 -0.77 -0.53 117.51 121.08 3dyn h ILE 305 Ca 0.29 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3dyn h ILE 305 Cb 0.37 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3dyn h ILE 305 CO -0.32 0.19 0.62 0.78 0.00 0.00 0.00 178.15 179.43 3dyn h ASN 306 N -0.72 1.14 0.58 1.72 2.35 -0.57 -2.32 115.58 117.76 3dyn h ASN 306 Ca -0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3dyn h ASN 306 Cb 0.50 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3dyn h ASN 306 CO 0.04 0.84 -0.00 0.00 -1.65 0.00 0.00 177.43 176.66 3dyn n ALA 307 N -2.38 2.49 -3.61 -0.83 0.00 0.15 -4.93 120.51 111.39 3dyn n ALA 307 Ca 0.11 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 3dyn n ALA 307 Cb 0.03 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.03 3dyn n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dyn n ARG 308 N -1.29 -3.92 -1.45 0.00 1.74 -0.64 -4.95 116.66 106.16 3dyn n ARG 308 Ca 0.14 0.64 -0.29 0.00 -0.77 0.00 0.00 57.85 57.57 3dyn n ARG 308 Cb 0.24 -5.12 0.12 0.00 -1.02 0.00 0.00 32.46 26.69 3dyn n ARG 308 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dyn s THR 309 N -3.57 2.58 0.30 0.55 -4.23 -0.30 -4.77 115.64 106.20 3dyn s THR 309 Ca 0.16 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 3dyn s THR 309 Cb -0.04 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.21 3dyn s THR 309 CO 0.81 -0.25 1.92 -0.33 -0.54 0.00 0.00 174.62 176.23 3dyn h GLU 310 N -1.37 1.02 -0.09 3.99 5.08 -1.92 -0.70 114.58 120.59 3dyn h GLU 310 Ca -0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3dyn h GLU 310 Cb 1.30 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3dyn h GLU 310 CO 0.59 0.67 0.06 -0.07 -1.00 0.00 0.00 179.01 179.26 3dyn h LEU 311 N 1.05 0.11 -0.87 1.33 3.38 -1.93 0.54 115.31 118.92 3dyn h LEU 311 Ca 0.37 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.35 3dyn h LEU 311 Cb 0.13 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3dyn h LEU 311 CO -0.13 0.10 0.56 0.00 0.09 0.00 0.00 178.44 179.06 3dyn h ALA 312 N 1.02 1.13 -0.41 1.53 0.00 -1.68 -1.72 119.26 119.12 3dyn h ALA 312 Ca 0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3dyn h ALA 312 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3dyn h ALA 312 CO -0.01 0.42 -0.32 0.28 0.00 0.00 0.00 179.25 179.63 3dyn h VAL 313 N 1.10 1.27 -0.87 0.00 2.07 -1.05 0.12 116.25 118.89 3dyn h VAL 313 Ca 0.34 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.41 3dyn h VAL 313 Cb -0.02 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3dyn h VAL 313 CO -0.11 0.50 0.56 -0.09 0.02 0.00 0.00 177.57 178.45 3dyn h ARG 314 N 0.76 1.04 -0.47 1.57 2.43 -0.64 -3.09 114.38 115.97 3dyn h ARG 314 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3dyn h ARG 314 Cb 0.91 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3dyn h ARG 314 CO 0.08 0.69 0.00 0.66 -1.51 0.00 0.00 179.97 179.89 3dyn n TYR 315 N -4.55 0.62 -3.63 2.20 4.01 -0.67 -4.96 117.16 110.19 3dyn n TYR 315 Ca 0.11 -0.45 -0.24 0.00 -0.16 0.00 0.00 57.90 57.16 3dyn n TYR 315 Cb 0.10 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.19 3dyn n TYR 315 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dyn n ASN 316 N 1.02 -6.22 -0.73 7.72 3.02 0.26 -1.21 115.26 119.13 3dyn n ASN 316 Ca 0.17 -0.56 -0.09 0.00 -0.03 0.00 0.00 54.58 54.06 3dyn n ASN 316 Cb 0.51 -4.94 -0.04 0.00 -0.61 0.00 0.00 39.78 34.70 3dyn n ASN 316 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dyn n ASP 317 N -3.00 -5.59 -4.40 6.41 8.00 -0.38 -4.97 116.55 112.61 3dyn n ASP 317 Ca 0.01 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.31 3dyn n ASP 317 Cb 0.56 -4.01 -0.09 0.00 -0.02 0.00 0.00 41.12 37.55 3dyn n ASP 317 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dyn s ILE 318 N -1.77 5.04 -0.90 0.53 1.01 -0.35 -4.65 121.20 120.11 3dyn s ILE 318 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.50 3dyn s ILE 318 Cb 0.00 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.60 3dyn s ILE 318 CO 0.00 -0.41 0.45 -1.20 0.00 0.00 0.00 174.94 173.77 3dyn n SER 319 N 5.13 -2.61 -0.27 3.58 7.64 -1.26 -4.75 113.62 121.07 3dyn n SER 319 Ca -0.12 -0.95 -0.03 0.00 1.01 0.00 0.00 58.87 58.79 3dyn n SER 319 Cb 0.45 -1.14 0.14 0.00 -1.01 0.00 0.00 64.21 62.66 3dyn n SER 319 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3dyn h PRO 320 N -1.07 1.12 -0.23 1.43 0.11 -1.89 -0.51 132.00 130.96 3dyn h PRO 320 Ca -0.52 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.43 3dyn h PRO 320 Cb 1.02 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 3dyn h PRO 320 CO 0.39 0.83 0.02 -0.07 -0.21 0.00 0.00 178.00 178.96 3dyn h LEU 321 N 1.12 0.38 -0.62 2.35 3.38 -1.93 -1.63 115.31 118.37 3dyn h LEU 321 Ca 0.28 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3dyn h LEU 321 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dyn h LEU 321 CO -0.04 0.57 -0.54 -0.33 0.09 0.00 0.00 178.44 178.19 3dyn h GLU 322 N 0.18 0.42 -0.92 1.13 3.07 -1.86 0.13 114.58 116.72 3dyn h GLU 322 Ca 0.07 -0.26 0.02 0.00 -0.50 0.00 0.00 59.36 58.69 3dyn h GLU 322 Cb 0.37 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 3dyn h GLU 322 CO 0.01 0.85 0.61 -0.91 -1.40 0.00 0.00 179.01 178.17 3dyn h ASN 323 N 0.32 1.04 -0.20 1.42 2.35 -1.02 -2.05 115.58 117.44 3dyn h ASN 323 Ca 0.01 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 3dyn h ASN 323 Cb 1.05 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 3dyn h ASN 323 CO 0.09 0.74 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.76 3dyn h HIS 324 N 1.23 0.51 -0.47 1.19 2.76 -0.16 -0.96 115.15 119.25 3dyn h HIS 324 Ca 0.35 -0.13 0.07 0.00 -2.20 0.00 0.00 60.37 58.46 3dyn h HIS 324 Cb -0.10 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.68 3dyn h HIS 324 CO -0.01 0.75 0.12 0.45 -1.30 0.00 0.00 177.93 177.94 3dyn h HIS 325 N 0.13 0.20 -0.63 5.26 3.86 -0.67 -0.51 115.15 122.80 3dyn h HIS 325 Ca 0.04 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 3dyn h HIS 325 Cb 0.63 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 3dyn h HIS 325 CO 0.07 0.03 0.13 0.00 0.86 0.00 0.00 177.93 179.02 3dyn h ALA 327 N 1.18 0.42 -0.81 0.00 0.00 -0.46 -2.13 119.26 117.46 3dyn h ALA 327 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dyn h ALA 327 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3dyn h ALA 327 CO 0.00 0.04 0.38 0.28 0.00 0.00 0.00 179.25 179.95 3dyn h VAL 328 N 0.37 1.25 -0.52 0.00 2.07 -1.00 0.79 116.25 119.22 3dyn h VAL 328 Ca 0.11 -0.74 0.10 0.00 0.82 0.00 0.00 66.70 66.99 3dyn h VAL 328 Cb 0.21 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 3dyn h VAL 328 CO -0.01 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 177.88 3dyn h ALA 329 N 1.25 0.49 0.00 1.67 0.00 -0.74 -0.19 119.26 121.74 3dyn h ALA 329 Ca 0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3dyn h ALA 329 Cb 0.14 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dyn h ALA 329 CO -0.03 -0.39 -0.36 0.74 0.00 0.00 0.00 179.25 179.20 3dyn h PHE 330 N 0.11 0.00 -0.49 0.00 0.04 -0.93 -2.13 116.94 113.54 3dyn h PHE 330 Ca 0.27 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.92 3dyn h PHE 330 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 3dyn h PHE 330 CO -0.33 0.00 -0.15 1.96 -0.60 0.00 0.00 178.31 179.19 3dyn h GLN 331 N 0.00 0.94 -0.15 1.51 4.20 -0.06 -2.10 115.11 119.46 3dyn h GLN 331 Ca 0.00 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 3dyn h GLN 331 Cb 0.94 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3dyn h GLN 331 CO 0.00 1.02 0.05 0.82 -0.67 0.00 0.00 178.83 180.05 3dyn h ILE 332 N 0.83 1.17 0.00 2.54 2.04 -0.87 -3.00 117.51 120.22 3dyn h ILE 332 Ca 0.12 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3dyn h ILE 332 Cb 0.69 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3dyn h ILE 332 CO 0.05 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.29 3dyn h LEU 333 N 0.06 0.00 0.00 1.44 3.38 -1.32 -1.15 115.31 117.72 3dyn h LEU 333 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dyn h LEU 333 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dyn h LEU 333 CO -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.36 3dyn n ALA 334 N -2.09 2.62 -2.48 1.53 0.00 -0.80 -3.96 120.51 115.33 3dyn n ALA 334 Ca -0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 3dyn n ALA 334 Cb 0.26 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 3dyn n ALA 334 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dyn s GLU 335 N -3.04 4.27 0.42 0.00 0.41 -0.43 -4.92 118.70 115.40 3dyn s GLU 335 Ca 0.12 1.60 0.12 0.00 -0.41 0.00 0.00 54.97 56.40 3dyn s GLU 335 Cb 0.17 -3.70 0.97 0.00 -1.78 0.00 0.00 34.13 29.78 3dyn s GLU 335 CO 0.60 -0.63 1.97 -1.00 -0.49 0.00 0.00 175.26 175.71 3dyn h PRO 336 N 7.89 0.47 0.00 0.39 0.13 -1.86 0.16 132.00 139.19 3dyn h PRO 336 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dyn h PRO 336 Cb 1.11 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3dyn h PRO 336 CO 0.95 0.31 0.00 -0.85 -0.23 0.00 0.00 178.00 178.18 3dyn n GLU 337 N -4.48 0.02 -0.04 0.86 0.00 -1.26 -2.56 120.64 113.19 3dyn n GLU 337 Ca 0.10 0.05 0.05 0.00 0.00 0.00 0.00 57.16 57.37 3dyn n GLU 337 Cb 0.35 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.36 3dyn n GLU 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dyn s ASN 339 N -0.91 6.57 0.00 0.00 2.47 -0.75 -4.60 114.94 117.72 3dyn s ASN 339 Ca 0.15 -1.69 0.12 0.00 0.42 0.00 0.00 52.86 51.86 3dyn s ASN 339 Cb 0.09 -2.55 0.56 0.00 -1.45 0.00 0.00 41.25 37.90 3dyn s ASN 339 CO 0.14 -1.40 1.33 2.30 -3.72 0.00 0.00 177.10 175.75 3dyn n ILE 340 N 6.62 0.94 -0.59 -5.21 -5.35 -1.26 -1.59 119.36 112.92 3dyn n ILE 340 Ca 0.34 0.23 0.09 0.00 -0.27 0.00 0.00 62.75 63.15 3dyn n ILE 340 Cb 0.50 -1.03 0.32 0.00 -1.74 0.00 0.00 39.64 37.69 3dyn n ILE 340 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dyn n PHE 341 N -1.39 1.27 0.25 4.28 3.72 -1.26 -4.60 117.46 119.73 3dyn n PHE 341 Ca 0.04 -0.61 0.10 0.00 -0.05 0.00 0.00 57.45 56.93 3dyn n PHE 341 Cb 0.12 -0.21 0.66 0.00 -0.94 0.00 0.00 39.48 39.11 3dyn n PHE 341 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dyn h SER 342 N 3.64 0.00 -0.62 4.37 4.64 -1.65 -1.65 113.55 122.28 3dyn h SER 342 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyn h SER 342 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3dyn h SER 342 CO 0.19 0.12 0.00 0.59 -0.87 0.00 0.00 176.83 176.86 3dyn n ASN 343 N -4.01 5.21 -4.78 4.97 3.02 -1.26 -4.91 115.26 113.50 3dyn n ASN 343 Ca -0.02 -2.67 -0.36 0.00 -0.03 0.00 0.00 54.58 51.50 3dyn n ASN 343 Cb 0.21 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.68 3dyn n ASN 343 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dyn s ILE 344 N -2.27 5.29 0.86 2.41 1.01 -0.62 -4.84 121.20 123.03 3dyn s ILE 344 Ca 0.53 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.21 3dyn s ILE 344 Cb 0.37 -3.35 0.11 0.00 0.01 0.00 0.00 42.46 39.60 3dyn s ILE 344 CO 0.21 0.54 1.12 -2.84 0.00 0.00 0.00 174.94 173.97 3dyn s PRO 345 N -0.37 1.52 0.30 2.79 0.02 -1.26 -4.70 135.00 133.30 3dyn s PRO 345 Ca 0.11 1.36 0.01 0.00 0.02 0.00 0.00 61.00 62.50 3dyn s PRO 345 Cb -0.12 -1.80 0.55 0.00 0.02 0.00 0.00 34.50 33.16 3dyn s PRO 345 CO 0.01 -2.22 1.89 -1.35 -0.33 0.00 0.00 177.00 175.01 3dyn h PRO 346 N -1.56 0.97 -0.36 5.54 0.11 -1.98 -1.04 132.00 133.68 3dyn h PRO 346 Ca -0.44 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3dyn h PRO 346 Cb 1.25 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3dyn h PRO 346 CO 0.46 0.64 -0.23 -0.44 -0.21 0.00 0.00 178.00 178.22 3dyn h ASP 347 N 1.00 0.73 -0.44 -2.05 3.45 -1.99 -0.32 116.42 116.79 3dyn h ASP 347 Ca 0.42 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 3dyn h ASP 347 Cb 0.29 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 3dyn h ASP 347 CO -0.17 0.94 0.22 1.23 -1.57 0.00 0.00 179.24 179.88 3dyn h GLY 348 N 0.98 0.68 0.99 2.75 0.00 -1.61 -2.34 103.07 104.52 3dyn h GLY 348 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3dyn h GLY 348 CO 0.06 0.32 0.32 -2.75 0.00 0.00 0.00 176.54 174.49 3dyn h PHE 349 N 0.57 0.68 -0.69 5.60 3.57 -0.85 -0.04 116.94 125.79 3dyn h PHE 349 Ca 0.15 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3dyn h PHE 349 Cb 0.11 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3dyn h PHE 349 CO -0.01 0.46 0.23 0.87 -2.23 0.00 0.00 178.31 177.63 3dyn h LYS 350 N 0.70 1.05 -0.39 1.11 1.57 -1.04 0.29 116.57 119.86 3dyn h LYS 350 Ca 0.19 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3dyn h LYS 350 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3dyn h LYS 350 CO -0.04 0.89 0.01 0.37 -0.57 0.00 0.00 179.45 180.11 3dyn h GLN 351 N 1.02 0.68 -0.32 3.15 4.15 -0.83 -1.72 115.11 121.24 3dyn h GLN 351 Ca 0.23 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3dyn h GLN 351 Cb 0.26 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3dyn h GLN 351 CO -0.01 0.76 -0.02 0.82 -1.93 0.00 0.00 178.83 178.45 3dyn h ILE 352 N 0.50 1.27 -0.43 2.39 2.04 -0.58 -2.24 117.51 120.45 3dyn h ILE 352 Ca 0.11 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 3dyn h ILE 352 Cb 0.45 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3dyn h ILE 352 CO 0.02 0.33 0.26 -0.09 0.00 0.00 0.00 178.15 178.66 3dyn h ARG 353 N 0.36 0.58 -0.41 2.37 2.43 -0.36 -1.05 114.38 118.30 3dyn h ARG 353 Ca 0.09 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 3dyn h ARG 353 Cb 0.48 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3dyn h ARG 353 CO 0.02 0.43 -0.05 0.37 -1.51 0.00 0.00 179.97 179.23 3dyn h GLN 354 N 0.57 0.69 -0.23 0.20 5.75 -1.28 -1.24 115.11 119.57 3dyn h GLN 354 Ca 0.15 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 3dyn h GLN 354 Cb -0.01 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 3dyn h GLN 354 CO -0.03 0.74 -0.05 0.78 -2.65 0.00 0.00 178.83 177.62 3dyn h GLY 355 N 0.95 0.49 1.14 2.39 0.00 -1.14 -1.95 103.07 104.94 3dyn h GLY 355 Ca 0.12 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 3dyn h GLY 355 CO 0.02 0.37 0.19 -0.33 0.00 0.00 0.00 176.54 176.79 3dyn h MET 356 N 0.19 1.08 -0.21 4.80 2.86 -0.88 -1.24 114.93 121.52 3dyn h MET 356 Ca 0.06 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3dyn h MET 356 Cb 0.51 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3dyn h MET 356 CO 0.02 0.93 0.09 0.82 1.06 0.00 0.00 176.91 179.83 3dyn h ILE 357 N 1.03 1.16 -0.73 -1.22 2.04 -1.19 0.16 117.51 118.76 3dyn h ILE 357 Ca 0.22 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.64 3dyn h ILE 357 Cb 0.32 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3dyn h ILE 357 CO -0.00 0.16 0.45 0.74 0.00 0.00 0.00 178.15 179.49 3dyn h THR 358 N 0.19 1.06 -0.14 -0.27 2.02 -1.02 0.23 112.91 114.98 3dyn h THR 358 Ca 0.07 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 3dyn h THR 358 Cb 0.17 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3dyn h THR 358 CO -0.01 0.16 -0.22 -0.07 0.37 0.00 0.00 175.52 175.75 3dyn h LEU 359 N 0.85 0.43 -1.03 2.58 3.38 -1.03 -1.69 115.31 118.81 3dyn h LEU 359 Ca 0.30 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3dyn h LEU 359 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3dyn h LEU 359 CO -0.14 0.88 0.04 0.40 0.09 0.00 0.00 178.44 179.72 3dyn h ILE 360 N -0.00 1.23 0.00 1.22 2.04 -0.51 -2.22 117.51 119.26 3dyn h ILE 360 Ca 0.01 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 3dyn h ILE 360 Cb 0.79 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 3dyn h ILE 360 CO 0.05 0.32 -0.36 -0.07 0.00 0.00 0.00 178.15 178.09 3dyn h LEU 361 N 0.71 0.00 -1.08 1.44 3.38 -0.90 -2.56 115.31 116.30 3dyn h LEU 361 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dyn h LEU 361 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dyn h LEU 361 CO 0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3dyn h ALA 362 N 1.64 1.00 -0.00 1.53 0.00 -0.66 -3.01 119.26 119.76 3dyn h ALA 362 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dyn h ALA 362 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dyn h ALA 362 CO 0.05 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 179.54 3dyn n THR 363 N -2.44 0.00 -1.99 0.00 -2.24 -0.96 -4.76 114.28 101.89 3dyn n THR 363 Ca 0.01 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 3dyn n THR 363 Cb 0.20 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 3dyn n THR 363 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dyn s ASP 364 N -2.40 5.94 0.23 3.42 -1.08 -1.14 -4.88 116.67 116.76 3dyn s ASP 364 Ca 0.34 1.39 0.20 0.00 -0.52 0.00 0.00 52.55 53.96 3dyn s ASP 364 Cb 0.21 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 40.07 3dyn s ASP 364 CO 0.43 -1.65 1.62 0.23 0.52 0.00 0.00 175.17 176.32 3dyn n MET 365 N 8.34 0.14 0.29 4.34 2.81 -1.26 -1.04 117.12 130.74 3dyn n MET 365 Ca 0.23 0.47 0.13 0.00 -1.81 0.00 0.00 57.70 56.72 3dyn n MET 365 Cb 0.46 -1.83 0.85 0.00 -0.71 0.00 0.00 33.22 31.99 3dyn n MET 365 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dyn h ALA 366 N 2.19 1.65 -0.44 3.04 0.00 -1.97 -1.90 119.26 121.84 3dyn h ALA 366 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dyn h ALA 366 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dyn h ALA 366 CO 0.00 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 3dyn n ARG 367 N -4.03 2.34 0.19 0.00 1.74 -0.21 -4.64 116.66 112.05 3dyn n ARG 367 Ca -0.03 -2.05 -0.15 0.00 -0.77 0.00 0.00 57.85 54.85 3dyn n ARG 367 Cb 0.09 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 3dyn n ARG 367 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3dyn h HIS 368 N 3.75 -0.96 -0.64 -1.55 2.76 -1.44 -0.69 115.15 116.38 3dyn h HIS 368 Ca 0.00 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3dyn h HIS 368 Cb 0.84 0.39 -0.03 0.00 1.55 0.00 0.00 27.41 30.15 3dyn h HIS 368 CO 0.29 -0.48 0.29 0.00 -1.30 0.00 0.00 177.93 176.72 3dyn h ALA 369 N -0.17 0.83 -0.23 5.26 0.00 -1.82 -0.41 119.26 122.71 3dyn h ALA 369 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3dyn h ALA 369 Cb 0.64 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3dyn h ALA 369 CO -0.11 0.41 -0.04 1.49 0.00 0.00 0.00 179.25 181.00 3dyn h GLU 370 N 0.89 0.02 -0.45 0.00 4.81 -1.82 0.11 114.58 118.14 3dyn h GLU 370 Ca 0.22 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3dyn h GLU 370 Cb 0.14 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3dyn h GLU 370 CO -0.02 0.02 -0.07 0.82 -0.73 0.00 0.00 179.01 179.02 3dyn h ILE 371 N 0.03 1.27 -0.49 2.32 2.04 -0.71 -0.92 117.51 121.04 3dyn h ILE 371 Ca 0.11 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3dyn h ILE 371 Cb 0.16 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3dyn h ILE 371 CO -0.22 0.40 0.31 0.24 0.00 0.00 0.00 178.15 178.88 3dyn h MET 372 N 0.67 0.66 -0.29 2.37 2.86 -0.87 -0.81 114.93 119.52 3dyn h MET 372 Ca 0.12 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3dyn h MET 372 Cb 0.60 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3dyn h MET 372 CO 0.04 0.46 0.10 -0.44 1.06 0.00 0.00 176.91 178.13 3dyn h ASP 373 N 0.66 0.11 -0.70 1.22 3.32 -0.56 -0.04 116.42 120.44 3dyn h ASP 373 Ca 0.18 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 3dyn h ASP 373 Cb -0.04 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3dyn h ASP 373 CO -0.04 0.10 0.40 0.28 -1.72 0.00 0.00 179.24 178.26 3dyn h SER 374 N 0.23 0.87 -0.44 6.45 0.02 -0.76 -1.59 113.55 118.32 3dyn h SER 374 Ca 0.13 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3dyn h SER 374 Cb 0.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3dyn h SER 374 CO -0.13 0.70 0.13 0.15 -1.14 0.00 0.00 176.83 176.54 3dyn h PHE 375 N 0.96 0.71 -0.31 3.45 3.57 -0.89 -2.77 116.94 121.67 3dyn h PHE 375 Ca 0.25 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3dyn h PHE 375 Cb 0.02 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3dyn h PHE 375 CO -0.01 0.65 0.07 0.87 -2.23 0.00 0.00 178.31 177.66 3dyn h LYS 376 N 0.57 0.44 -0.25 1.11 1.57 -0.60 -0.83 116.57 118.59 3dyn h LYS 376 Ca 0.14 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3dyn h LYS 376 Cb 0.27 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 3dyn h LYS 376 CO -0.00 0.42 0.06 0.93 -0.57 0.00 0.00 179.45 180.29 3dyn h GLU 377 N 0.44 0.16 -0.21 3.15 5.08 -1.16 -2.64 114.58 119.40 3dyn h GLU 377 Ca 0.10 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3dyn h GLU 377 Cb 0.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3dyn h GLU 377 CO -0.00 0.11 -0.17 0.87 -1.00 0.00 0.00 179.01 178.81 3dyn h LYS 378 N 0.17 0.36 0.00 2.33 1.79 -1.05 -2.85 116.57 117.33 3dyn h LYS 378 Ca 0.11 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3dyn h LYS 378 Cb 0.10 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 3dyn h LYS 378 CO -0.14 0.53 0.00 -0.12 -1.08 0.00 0.00 179.45 178.65 3dyn n MET 379 N -4.20 0.16 0.30 3.15 1.56 -0.40 -1.69 117.12 116.01 3dyn n MET 379 Ca -0.00 0.42 0.17 0.00 -0.27 0.00 0.00 57.70 58.02 3dyn n MET 379 Cb 0.33 -1.83 0.97 0.00 2.15 0.00 0.00 33.22 34.84 3dyn n MET 379 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 3dyn h GLU 380 N 0.00 0.00 -0.14 2.12 5.08 -1.33 -3.36 114.58 116.95 3dyn h GLU 380 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3dyn h GLU 380 Cb 0.32 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.43 3dyn h GLU 380 CO 0.00 0.02 -0.35 -1.71 -1.00 0.00 0.00 179.01 175.98 3dyn n ASN 381 N -3.53 -2.46 -4.76 1.42 2.85 -0.68 -5.15 115.26 102.94 3dyn n ASN 381 Ca -0.03 -2.70 -0.40 0.00 -0.11 0.00 0.00 54.58 51.34 3dyn n ASN 381 Cb 0.12 1.46 -0.04 0.00 1.24 0.00 0.00 39.78 42.56 3dyn n ASN 381 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 3dyn s PHE 382 N 0.58 3.46 -0.22 1.20 5.36 -0.96 -5.00 117.98 122.40 3dyn s PHE 382 Ca 0.30 1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 57.89 3dyn s PHE 382 Cb 0.19 -3.34 0.07 0.00 -0.34 0.00 0.00 43.02 39.59 3dyn s PHE 382 CO -0.17 -0.79 0.04 0.34 -1.46 0.00 0.00 175.22 173.18 3dyn s ASP 383 N -0.86 3.22 0.32 6.13 3.68 -1.26 -5.00 116.67 122.90 3dyn s ASP 383 Ca 0.46 -1.02 0.25 0.00 2.13 0.00 0.00 52.55 54.37 3dyn s ASP 383 Cb -0.33 -0.69 1.15 0.00 -1.45 0.00 0.00 42.92 41.60 3dyn s ASP 383 CO 0.42 -0.32 1.74 1.88 0.13 0.00 0.00 175.17 179.02 3dyn h TYR 384 N 8.19 0.00 -0.01 -5.34 -1.99 -1.97 -1.53 116.97 114.33 3dyn h TYR 384 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 3dyn h TYR 384 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 3dyn h TYR 384 CO 0.32 0.00 -0.50 -1.13 -0.00 0.00 0.00 178.16 176.85 3dyn n SER 385 N -2.35 1.33 -4.60 3.88 3.41 -1.26 -4.85 113.62 109.19 3dyn n SER 385 Ca 0.00 -1.06 -0.41 0.00 -0.26 0.00 0.00 58.87 57.14 3dyn n SER 385 Cb 0.16 0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 3dyn n SER 385 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dyn s ASN 386 N -2.64 6.54 0.42 4.04 3.84 -0.57 -4.95 114.94 121.61 3dyn s ASN 386 Ca 0.18 0.47 0.16 0.00 0.21 0.00 0.00 52.86 53.88 3dyn s ASN 386 Cb 0.18 -2.36 0.94 0.00 -0.55 0.00 0.00 41.25 39.46 3dyn s ASN 386 CO 0.62 -0.54 1.92 -0.08 -2.79 0.00 0.00 177.10 176.23 3dyn h GLU 387 N 8.20 0.00 -0.10 0.43 4.81 -1.88 -1.10 114.58 124.94 3dyn h GLU 387 Ca -0.26 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.77 3dyn h GLU 387 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3dyn h GLU 387 CO 0.84 0.27 -0.75 0.93 -0.73 0.00 0.00 179.01 179.56 3dyn h GLU 388 N 0.00 0.53 -0.63 1.92 5.08 -1.94 -1.61 114.58 117.93 3dyn h GLU 388 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3dyn h GLU 388 Cb 0.51 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3dyn h GLU 388 CO 0.03 1.06 0.40 0.45 -1.00 0.00 0.00 179.01 179.96 3dyn h HIS 389 N 0.36 0.82 -0.06 4.33 3.86 -1.53 -2.78 115.15 120.16 3dyn h HIS 389 Ca -0.04 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 3dyn h HIS 389 Cb 1.34 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 3dyn h HIS 389 CO 0.06 0.54 -0.72 0.52 0.86 0.00 0.00 177.93 179.19 3dyn h MET 390 N 0.86 0.31 -0.28 2.45 2.86 -1.19 -1.16 114.93 118.78 3dyn h MET 390 Ca 0.23 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3dyn h MET 390 Cb -0.05 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3dyn h MET 390 CO -0.05 0.90 0.12 1.15 1.06 0.00 0.00 176.91 180.10 3dyn h THR 391 N 0.21 1.16 -0.73 2.22 2.02 -1.31 -0.25 112.91 116.23 3dyn h THR 391 Ca -0.03 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 3dyn h THR 391 Cb 1.28 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 3dyn h THR 391 CO 0.12 0.16 0.28 -0.07 0.37 0.00 0.00 175.52 176.38 3dyn h LEU 392 N 0.31 1.03 -0.49 2.58 3.38 -1.33 -0.40 115.31 120.38 3dyn h LEU 392 Ca 0.09 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dyn h LEU 392 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3dyn h LEU 392 CO -0.01 0.93 0.29 0.25 0.09 0.00 0.00 178.44 179.99 3dyn h LEU 393 N 1.06 0.47 -0.91 1.67 5.85 -0.78 0.22 115.31 122.89 3dyn h LEU 393 Ca 0.24 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3dyn h LEU 393 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3dyn h LEU 393 CO -0.02 0.33 0.37 0.11 -0.34 0.00 0.00 178.44 178.90 3dyn h LYS 394 N 0.58 1.16 -0.38 1.25 1.57 -0.63 0.99 116.57 121.11 3dyn h LYS 394 Ca 0.20 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dyn h LYS 394 Cb 0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3dyn h LYS 394 CO -0.09 0.90 0.24 0.52 -0.57 0.00 0.00 179.45 180.44 3dyn h MET 395 N 1.15 0.51 -0.86 3.15 2.86 -0.59 -1.34 114.93 119.81 3dyn h MET 395 Ca 0.27 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3dyn h MET 395 Cb 0.13 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 3dyn h MET 395 CO -0.03 0.37 0.50 0.82 1.06 0.00 0.00 176.91 179.62 3dyn h ILE 396 N 0.50 1.24 -0.43 -1.22 1.08 -0.30 -1.35 117.51 117.04 3dyn h ILE 396 Ca 0.14 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 64.00 3dyn h ILE 396 Cb -0.02 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.78 3dyn h ILE 396 CO -0.03 0.26 0.07 -0.07 -0.69 0.00 0.00 178.15 177.70 3dyn h LEU 397 N 1.18 0.68 -0.70 1.44 3.38 -0.47 0.23 115.31 121.05 3dyn h LEU 397 Ca 0.31 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3dyn h LEU 397 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3dyn h LEU 397 CO -0.05 0.76 -0.17 -0.29 0.09 0.00 0.00 178.44 178.78 3dyn h ILE 398 N 0.57 1.27 -0.44 1.22 2.10 -1.18 -1.80 117.51 119.24 3dyn h ILE 398 Ca 0.13 -1.28 -0.01 0.00 1.08 0.00 0.00 64.86 64.78 3dyn h ILE 398 Cb 0.37 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 37.20 3dyn h ILE 398 CO 0.01 0.43 0.24 0.11 -1.08 0.00 0.00 178.15 177.86 3dyn h LYS 399 N 0.72 0.62 -0.37 2.19 1.57 -0.94 -0.91 116.57 119.46 3dyn h LYS 399 Ca 0.11 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3dyn h LYS 399 Cb 0.68 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 3dyn h LYS 399 CO 0.05 0.50 -0.15 0.00 -0.57 0.00 0.00 179.45 179.28 3dyn h ASP 402 N 0.31 0.95 -0.64 0.00 3.58 -1.00 -3.03 116.42 116.58 3dyn h ASP 402 Ca 0.03 -0.16 -0.36 0.00 0.42 0.00 0.00 57.03 56.97 3dyn h ASP 402 Cb 0.80 -0.24 -0.21 0.00 1.72 0.00 0.00 39.33 41.39 3dyn h ASP 402 CO 0.06 0.84 0.20 2.30 -2.88 0.00 0.00 179.24 179.76 3dyn n ILE 403 N -4.40 2.87 1.29 2.25 -5.35 -1.11 -4.71 119.36 110.19 3dyn n ILE 403 Ca 0.06 -2.59 0.11 0.00 -0.27 0.00 0.00 62.75 60.06 3dyn n ILE 403 Cb 0.16 -0.49 0.41 0.00 -1.74 0.00 0.00 39.64 37.98 3dyn n ILE 403 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dyn n SER 404 N -1.10 1.65 -0.21 7.28 3.41 -1.05 -4.43 113.62 119.18 3dyn n SER 404 Ca 0.45 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 3dyn n SER 404 Cb 1.22 -0.08 0.11 0.00 -0.26 0.00 0.00 64.21 65.20 3dyn n SER 404 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dyn h ASN 405 N 2.29 0.21 0.30 4.04 2.35 -1.84 -0.50 115.58 122.42 3dyn h ASN 405 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3dyn h ASN 405 Cb 0.50 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3dyn h ASN 405 CO 0.00 0.12 0.00 -0.62 -1.65 0.00 0.00 177.43 175.28 3dyn n GLU 406 N -5.01 0.16 0.17 0.81 -0.58 -1.26 -1.54 120.64 113.39 3dyn n GLU 406 Ca 0.09 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 57.13 3dyn n GLU 406 Cb 0.29 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 29.91 3dyn n GLU 406 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dyn h VAL 407 N 0.00 0.00 -4.26 2.62 2.07 -1.41 -3.38 116.25 111.89 3dyn h VAL 407 Ca 0.00 -0.80 -0.50 0.00 0.82 0.00 0.00 66.70 66.22 3dyn h VAL 407 Cb 0.15 1.78 0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3dyn h VAL 407 CO 0.00 0.00 0.37 -0.13 0.02 0.00 0.00 177.57 177.83 3dyn s ARG 408 N -3.17 3.37 0.45 1.57 0.52 -0.59 -4.81 118.95 116.29 3dyn s ARG 408 Ca 0.08 0.57 -0.23 0.00 -0.52 0.00 0.00 55.73 55.64 3dyn s ARG 408 Cb 0.08 -2.11 -0.10 0.00 0.52 0.00 0.00 34.95 33.34 3dyn s ARG 408 CO 0.65 -0.65 0.91 -2.30 0.02 0.00 0.00 175.30 173.93 3dyn n PRO 409 N -2.75 1.13 -0.29 3.54 -0.02 -1.26 -4.45 135.00 130.90 3dyn n PRO 409 Ca 0.06 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 3dyn n PRO 409 Cb 0.55 -1.97 0.20 0.00 -0.02 0.00 0.00 33.50 32.27 3dyn n PRO 409 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dyn h MET 410 N 1.23 0.65 -0.05 -0.52 1.85 -1.94 0.16 114.93 116.31 3dyn h MET 410 Ca -0.44 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 58.57 3dyn h MET 410 Cb 1.35 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 33.23 3dyn h MET 410 CO 0.55 0.43 -0.15 0.93 -0.40 0.00 0.00 176.91 178.26 3dyn h GLU 411 N 0.67 0.08 0.23 0.39 3.07 -2.01 0.11 114.58 117.12 3dyn h GLU 411 Ca 0.44 -0.02 -0.30 0.00 -0.50 0.00 0.00 59.36 58.98 3dyn h GLU 411 Cb 0.56 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.49 3dyn h GLU 411 CO -0.32 0.24 -1.35 0.28 -1.40 0.00 0.00 179.01 176.45 3dyn h VAL 412 N 0.08 1.30 -0.27 3.13 2.07 -1.15 -3.38 116.25 118.04 3dyn h VAL 412 Ca 0.02 -2.64 -0.19 0.00 0.82 0.00 0.00 66.70 64.70 3dyn h VAL 412 Cb 0.32 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 3dyn h VAL 412 CO 0.02 0.79 -0.57 0.00 0.02 0.00 0.00 177.57 177.83 3dyn h ALA 413 N 0.13 0.48 -0.14 1.67 0.00 -0.51 -3.37 119.26 117.53 3dyn h ALA 413 Ca -0.24 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.17 3dyn h ALA 413 Cb 2.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 3dyn h ALA 413 CO 0.24 0.68 -0.01 1.49 0.00 0.00 0.00 179.25 181.65 3dyn h GLU 414 N 0.63 0.03 0.00 0.00 4.22 -1.16 -1.75 114.58 116.56 3dyn h GLU 414 Ca 0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 3dyn h GLU 414 Cb 1.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3dyn h GLU 414 CO 0.12 0.02 -0.01 -1.35 -2.18 0.00 0.00 179.01 175.61 3dyn h PRO 415 N 0.03 0.00 0.00 0.92 0.11 -1.79 -2.31 132.00 128.97 3dyn h PRO 415 Ca 0.07 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 3dyn h PRO 415 Cb 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3dyn h PRO 415 CO -0.12 0.01 -0.30 -1.49 -0.21 0.00 0.00 178.00 175.89 3dyn h TRP 416 N 0.00 0.00 -0.61 0.65 4.06 -1.52 -2.89 115.95 115.63 3dyn h TRP 416 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 3dyn h TRP 416 Cb 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 3dyn h TRP 416 CO 0.00 0.30 0.00 0.28 -3.56 0.00 0.00 178.44 175.47 3dyn h VAL 417 N 0.00 1.27 -0.68 1.49 2.07 -1.50 -0.92 116.25 117.97 3dyn h VAL 417 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3dyn h VAL 417 Cb 0.54 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3dyn h VAL 417 CO 0.04 0.42 0.38 0.44 0.02 0.00 0.00 177.57 178.87 3dyn h ASP 418 N 0.98 0.84 -0.38 0.57 3.32 -1.64 -1.15 116.42 118.95 3dyn h ASP 418 Ca 0.17 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3dyn h ASP 418 Cb 0.56 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3dyn h ASP 418 CO 0.03 0.68 0.21 0.00 -1.72 0.00 0.00 179.24 178.44 3dyn h LEU 420 N 0.42 -0.02 -1.05 0.00 5.85 -0.89 -2.22 115.31 117.40 3dyn h LEU 420 Ca 0.16 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3dyn h LEU 420 Cb 0.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 3dyn h LEU 420 CO -0.09 0.08 0.64 -0.07 -0.34 0.00 0.00 178.44 178.66 3dyn h LEU 421 N -0.11 1.10 -0.97 2.25 3.38 -1.14 0.39 115.31 120.21 3dyn h LEU 421 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dyn h LEU 421 Cb 0.10 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 3dyn h LEU 421 CO 0.00 0.78 0.62 -0.08 0.09 0.00 0.00 178.44 179.86 3dyn h GLU 422 N 1.29 1.10 -0.15 1.13 4.81 -0.76 0.32 114.58 122.33 3dyn h GLU 422 Ca 0.36 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 3dyn h GLU 422 Cb -0.11 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.02 3dyn h GLU 422 CO -0.09 0.73 -0.25 1.49 -0.73 0.00 0.00 179.01 180.16 3dyn h GLU 423 N 1.14 0.44 -0.32 1.92 4.81 -0.71 -2.22 114.58 119.64 3dyn h GLU 423 Ca 0.41 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3dyn h GLU 423 Cb 0.15 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3dyn h GLU 423 CO -0.17 0.87 0.07 1.88 -0.73 0.00 0.00 179.01 180.93 3dyn h TYR 424 N 0.07 0.12 -0.00 0.92 -1.99 -0.39 -1.75 116.97 113.93 3dyn h TYR 424 Ca 0.01 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 3dyn h TYR 424 Cb 0.83 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.54 3dyn h TYR 424 CO 0.09 0.03 -0.53 0.74 -0.00 0.00 0.00 178.16 178.49 3dyn h PHE 425 N 0.19 0.01 -0.70 4.88 0.04 -0.38 -0.60 116.94 120.38 3dyn h PHE 425 Ca 0.15 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3dyn h PHE 425 Cb 0.16 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 3dyn h PHE 425 CO -0.17 0.54 0.36 1.98 -0.60 0.00 0.00 178.31 180.42 3dyn h MET 426 N 0.01 0.99 -0.10 1.51 4.05 -1.08 0.12 114.93 120.42 3dyn h MET 426 Ca -0.00 -0.13 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 3dyn h MET 426 Cb 0.95 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.56 3dyn h MET 426 CO 0.07 0.76 -0.04 0.37 0.23 0.00 0.00 176.91 178.30 3dyn h GLN 427 N 0.96 0.20 -0.48 0.39 4.15 -0.48 -2.57 115.11 117.28 3dyn h GLN 427 Ca 0.24 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 3dyn h GLN 427 Cb 0.08 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 3dyn h GLN 427 CO -0.03 0.54 -0.14 0.66 -1.93 0.00 0.00 178.83 177.93 3dyn h SER 428 N -0.14 0.91 -0.53 -0.69 4.64 -1.05 0.09 113.55 116.78 3dyn h SER 428 Ca 0.02 -0.30 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 3dyn h SER 428 Cb 0.47 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 3dyn h SER 428 CO 0.01 1.05 0.19 0.44 -0.87 0.00 0.00 176.83 177.65 3dyn h ASP 429 N 0.81 0.19 -0.49 4.97 3.32 -1.03 0.64 116.42 124.84 3dyn h ASP 429 Ca 0.13 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3dyn h ASP 429 Cb 0.67 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3dyn h ASP 429 CO 0.05 0.13 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.47 3dyn h ARG 430 N 0.37 0.98 -0.61 3.56 2.43 -0.97 -0.22 114.38 119.92 3dyn h ARG 430 Ca 0.26 -0.37 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 3dyn h ARG 430 Cb 0.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3dyn h ARG 430 CO -0.26 1.05 0.03 0.93 -1.51 0.00 0.00 179.97 180.20 3dyn h GLU 431 N 0.87 1.05 -0.17 0.20 5.08 -0.61 0.37 114.58 121.36 3dyn h GLU 431 Ca 0.13 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3dyn h GLU 431 Cb 0.70 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 3dyn h GLU 431 CO 0.05 1.01 0.10 0.87 -1.00 0.00 0.00 179.01 180.04 3dyn h LYS 432 N 0.97 0.20 -0.92 2.33 1.57 -0.62 0.30 116.57 120.39 3dyn h LYS 432 Ca 0.18 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3dyn h LYS 432 Cb 0.52 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 3dyn h LYS 432 CO 0.03 0.13 0.60 1.03 -0.57 0.00 0.00 179.45 180.67 3dyn h SER 433 N 0.20 1.03 0.13 0.86 0.87 -0.51 -2.58 113.55 113.54 3dyn h SER 433 Ca 0.07 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3dyn h SER 433 Cb -0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 3dyn h SER 433 CO -0.03 0.73 -0.11 -0.62 -0.53 0.00 0.00 176.83 176.27 3dyn n GLU 434 N -4.47 1.20 -2.65 2.24 1.02 0.07 -4.93 120.64 113.13 3dyn n GLU 434 Ca 0.11 -0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 56.50 3dyn n GLU 434 Cb 0.04 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.00 3dyn n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dyn n GLY 435 N 1.24 0.16 3.90 0.62 0.00 -0.26 -5.05 105.19 105.80 3dyn n GLY 435 Ca 0.16 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 3dyn n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dyn s LEU 436 N -3.35 3.77 0.49 0.99 1.43 0.88 -5.02 118.68 117.87 3dyn s LEU 436 Ca 0.15 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 3dyn s LEU 436 Cb -0.07 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 3dyn s LEU 436 CO 0.19 -0.34 1.42 -2.84 0.23 0.00 0.00 176.35 175.01 3dyn s PRO 437 N -4.04 3.47 -0.17 1.29 0.02 -1.26 -4.34 135.00 129.98 3dyn s PRO 437 Ca 0.41 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 63.81 3dyn s PRO 437 Cb -0.07 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.92 3dyn s PRO 437 CO 0.28 -0.98 -0.08 0.08 -0.33 0.00 0.00 177.00 175.97 3dyn s VAL 438 N -1.22 3.29 -0.03 3.83 1.01 -1.26 -4.88 120.40 121.14 3dyn s VAL 438 Ca 0.65 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3dyn s VAL 438 Cb -0.43 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3dyn s VAL 438 CO 0.54 0.48 1.18 0.00 0.00 0.00 0.00 175.10 177.31 3dyn s ALA 439 N 0.77 3.45 0.43 5.51 0.00 -1.26 -4.95 121.76 125.71 3dyn s ALA 439 Ca -0.03 0.64 0.19 0.00 0.00 0.00 0.00 51.96 52.77 3dyn s ALA 439 Cb -0.15 -3.49 1.13 0.00 0.00 0.00 0.00 23.12 20.62 3dyn s ALA 439 CO 0.02 -0.66 1.85 -1.35 0.00 0.00 0.00 175.76 175.61 3dyn h PRO 440 N 7.28 0.35 0.00 0.00 0.11 -1.99 0.21 132.00 137.96 3dyn h PRO 440 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3dyn h PRO 440 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dyn h PRO 440 CO 0.86 0.23 0.00 1.97 -0.21 0.00 0.00 178.00 180.85 3dyn n PHE 441 N -4.50 0.10 0.48 0.65 1.16 -1.26 -2.09 117.46 112.00 3dyn n PHE 441 Ca 0.20 0.04 0.06 0.00 -1.87 0.00 0.00 57.45 55.88 3dyn n PHE 441 Cb 0.76 -0.57 0.05 0.00 -1.61 0.00 0.00 39.48 38.11 3dyn n PHE 441 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3dyn n MET 442 N -1.59 0.64 -2.63 3.97 2.81 0.73 -4.92 117.12 116.12 3dyn n MET 442 Ca 0.03 -1.20 -0.43 0.00 -1.81 0.00 0.00 57.70 54.29 3dyn n MET 442 Cb 0.15 -1.22 -0.02 0.00 -0.71 0.00 0.00 33.22 31.42 3dyn n MET 442 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3dyn s ASP 443 N -0.97 7.11 0.39 7.83 -1.08 -0.89 -4.13 116.67 124.94 3dyn s ASP 443 Ca 0.14 1.46 0.28 0.00 -0.52 0.00 0.00 52.55 53.91 3dyn s ASP 443 Cb 0.10 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 40.23 3dyn s ASP 443 CO 0.15 -0.63 1.85 0.08 0.52 0.00 0.00 175.17 177.13 3dyn h ARG 444 N 7.45 0.00 0.00 4.34 0.11 -1.91 0.64 114.38 125.01 3dyn h ARG 444 Ca -0.23 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.80 3dyn h ARG 444 Cb 1.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 3dyn h ARG 444 CO 0.95 0.00 -0.23 -0.44 0.10 0.00 0.00 179.97 180.35 3dyn h ASP 445 N 0.00 0.00 0.00 0.08 3.32 -1.95 -3.35 116.42 114.52 3dyn h ASP 445 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dyn h ASP 445 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3dyn h ASP 445 CO 0.00 0.23 -0.64 0.29 -1.72 0.00 0.00 179.24 177.40 3dyn n LYS 446 N -3.34 3.19 -4.58 3.56 5.02 0.16 -5.05 118.16 117.13 3dyn n LYS 446 Ca 0.01 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 3dyn n LYS 446 Cb 0.46 -0.88 -0.11 0.00 -0.02 0.00 0.00 35.03 34.48 3dyn n LYS 446 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dyn s VAL 447 N -1.81 3.75 0.34 -0.18 1.01 -0.87 -5.03 120.40 117.61 3dyn s VAL 447 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.60 3dyn s VAL 447 Cb 0.03 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 3dyn s VAL 447 CO 0.18 0.58 -0.03 0.42 0.00 0.00 0.00 175.10 176.25 3dyn s THR 448 N -0.56 1.85 0.28 3.92 -4.23 -1.26 -4.92 115.64 110.72 3dyn s THR 448 Ca 0.08 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3dyn s THR 448 Cb -0.12 -2.70 0.28 0.00 1.34 0.00 0.00 72.50 71.30 3dyn s THR 448 CO 0.02 -0.15 1.70 0.11 -0.54 0.00 0.00 174.62 175.77 3dyn h LYS 449 N 2.05 0.41 -0.05 3.99 1.57 -1.98 0.24 116.57 122.79 3dyn h LYS 449 Ca -0.42 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 3dyn h LYS 449 Cb 1.24 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3dyn h LYS 449 CO 0.72 0.27 -0.10 0.00 -0.57 0.00 0.00 179.45 179.77 3dyn h ALA 450 N 1.68 0.08 -0.23 3.86 0.00 -1.96 -2.65 119.26 120.04 3dyn h ALA 450 Ca 0.53 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3dyn h ALA 450 Cb 0.96 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3dyn h ALA 450 CO -0.50 -0.06 -0.24 1.79 0.00 0.00 0.00 179.25 180.24 3dyn h THR 451 N -0.35 1.26 -0.92 0.00 1.35 -1.83 -1.34 112.91 111.07 3dyn h THR 451 Ca 0.00 -1.20 0.14 0.00 -0.55 0.00 0.00 66.41 64.80 3dyn h THR 451 Cb 0.67 1.35 -0.08 0.00 -1.73 0.00 0.00 68.15 68.36 3dyn h THR 451 CO 0.02 0.38 0.59 0.00 -0.25 0.00 0.00 175.52 176.26 3dyn h ALA 452 N 1.38 1.76 0.00 6.62 0.00 -0.43 -3.31 119.26 125.28 3dyn h ALA 452 Ca 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 3dyn h ALA 452 Cb 0.62 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3dyn h ALA 452 CO 0.04 -0.01 -2.17 1.04 0.00 0.00 0.00 179.25 178.15 3dyn n GLN 453 N -4.59 1.19 0.08 0.00 1.13 -0.84 -4.23 117.38 110.12 3dyn n GLN 453 Ca 0.18 -0.01 -0.13 0.00 -1.94 0.00 0.00 57.00 55.11 3dyn n GLN 453 Cb 0.45 -1.44 -0.08 0.00 0.11 0.00 0.00 30.24 29.28 3dyn n GLN 453 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3dyn h ILE 454 N 0.00 0.99 -0.26 5.09 2.04 -1.35 0.11 117.51 124.13 3dyn h ILE 454 Ca -0.46 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 3dyn h ILE 454 Cb 2.05 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 3dyn h ILE 454 CO 0.02 0.11 -0.43 1.23 0.00 0.00 0.00 178.15 179.08 3dyn h GLY 455 N -0.39 0.69 0.95 5.37 0.00 -1.81 -0.63 103.07 107.25 3dyn h GLY 455 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.60 3dyn h GLY 455 CO 0.03 0.65 0.02 -2.75 0.00 0.00 0.00 176.54 174.48 3dyn h PHE 456 N 0.52 0.03 0.05 5.60 3.57 -1.70 0.40 116.94 125.40 3dyn h PHE 456 Ca 0.04 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3dyn h PHE 456 Cb 0.96 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3dyn h PHE 456 CO 0.04 0.02 -0.02 0.82 -2.23 0.00 0.00 178.31 176.94 3dyn h ILE 457 N 0.05 0.98 -0.26 1.41 2.04 -0.65 -0.68 117.51 120.40 3dyn h ILE 457 Ca 0.02 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 3dyn h ILE 457 Cb 0.01 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dyn h ILE 457 CO -0.03 0.02 -0.08 0.11 0.00 0.00 0.00 178.15 178.17 3dyn h LYS 458 N -0.10 0.52 -0.00 2.37 1.57 -0.98 -0.01 116.57 119.93 3dyn h LYS 458 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3dyn h LYS 458 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dyn h LYS 458 CO 0.01 0.74 -0.66 1.19 -0.57 0.00 0.00 179.45 180.17 3dyn n PHE 459 N -4.51 0.00 0.01 -1.35 3.01 0.12 -4.33 117.46 110.41 3dyn n PHE 459 Ca -0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.39 3dyn n PHE 459 Cb 0.32 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 3dyn n PHE 459 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3dyn n VAL 460 N -1.27 1.14 0.25 -4.37 0.31 -0.38 -4.76 118.33 109.25 3dyn n VAL 460 Ca 0.03 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.48 3dyn n VAL 460 Cb 0.23 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.34 3dyn n VAL 460 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dyn h LEU 461 N -0.23 -0.53 -0.14 7.52 3.38 -1.21 -2.76 115.31 121.33 3dyn h LEU 461 Ca -0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3dyn h LEU 461 Cb 0.39 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3dyn h LEU 461 CO -0.02 -0.23 0.08 0.40 0.09 0.00 0.00 178.44 178.77 3dyn h ILE 462 N -0.83 1.08 -0.54 1.22 2.04 -1.20 -1.20 117.51 118.08 3dyn h ILE 462 Ca -0.06 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3dyn h ILE 462 Cb 0.56 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3dyn h ILE 462 CO 0.10 0.08 0.23 -0.65 0.00 0.00 0.00 178.15 177.91 3dyn h PRO 463 N 0.15 0.76 0.35 2.37 0.11 -1.75 0.14 132.00 134.13 3dyn h PRO 463 Ca 0.05 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3dyn h PRO 463 Cb 0.05 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3dyn h PRO 463 CO -0.01 0.62 -0.17 1.98 -0.21 0.00 0.00 178.00 180.21 3dyn h MET 464 N 0.76 -0.45 0.00 1.05 4.05 -1.18 -2.58 114.93 116.58 3dyn h MET 464 Ca 0.19 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.62 3dyn h MET 464 Cb 0.12 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3dyn h MET 464 CO -0.02 -0.19 -0.08 0.74 0.23 0.00 0.00 176.91 177.58 3dyn h PHE 465 N -0.65 0.00 -0.48 1.39 -1.00 -0.67 -2.13 116.94 113.40 3dyn h PHE 465 Ca -0.05 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 3dyn h PHE 465 Cb 0.47 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 3dyn h PHE 465 CO -0.01 0.08 0.28 0.93 -1.61 0.00 0.00 178.31 177.98 3dyn h GLU 466 N 0.00 0.66 -0.16 1.51 5.08 -0.51 -1.62 114.58 119.54 3dyn h GLU 466 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3dyn h GLU 466 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3dyn h GLU 466 CO 0.01 0.50 -0.43 1.79 -1.00 0.00 0.00 179.01 179.88 3dyn h THR 467 N 0.64 1.31 -0.45 1.13 1.35 -1.00 -2.49 112.91 113.40 3dyn h THR 467 Ca 0.17 -1.59 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 3dyn h THR 467 Cb 0.02 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 3dyn h THR 467 CO -0.03 0.49 -0.01 0.58 -0.25 0.00 0.00 175.52 176.30 3dyn h VAL 468 N 0.31 1.24 0.00 6.82 2.07 -1.25 -2.94 116.25 122.50 3dyn h VAL 468 Ca 0.02 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3dyn h VAL 468 Cb 0.89 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3dyn h VAL 468 CO 0.07 0.34 -0.13 0.74 0.02 0.00 0.00 177.57 178.62 3dyn h THR 469 N 0.70 0.65 -0.32 2.57 2.02 -0.83 -0.45 112.91 117.26 3dyn h THR 469 Ca 0.14 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.79 3dyn h THR 469 Cb 0.44 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3dyn h THR 469 CO 0.02 0.13 0.21 0.11 0.37 0.00 0.00 175.52 176.36 3dyn h LYS 470 N 0.00 0.34 0.00 6.66 1.57 -1.44 -2.46 116.57 121.25 3dyn h LYS 470 Ca -0.00 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 3dyn h LYS 470 Cb 0.34 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 3dyn h LYS 470 CO 0.02 0.22 -1.94 1.28 -0.57 0.00 0.00 179.45 178.46 3dyn n LEU 471 N -4.49 0.57 -3.62 2.94 4.77 -0.32 -4.73 117.00 112.12 3dyn n LEU 471 Ca 0.02 0.27 -0.28 0.00 -0.03 0.00 0.00 56.01 56.00 3dyn n LEU 471 Cb 0.13 0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 3dyn n LEU 471 CO 0.35 0.42 -0.22 -0.36 -1.33 0.00 0.00 177.39 176.25 3dyn s PHE 472 N -2.57 1.96 0.56 -1.77 0.40 -0.35 -4.98 117.98 111.24 3dyn s PHE 472 Ca -0.06 -2.58 0.24 0.00 -0.60 0.00 0.00 56.93 53.93 3dyn s PHE 472 Cb 0.07 -1.65 1.56 0.00 0.51 0.00 0.00 43.02 43.52 3dyn s PHE 472 CO 0.83 -0.74 2.19 -1.35 0.70 0.00 0.00 175.22 176.84 3dyn h PRO 473 N 5.95 0.00 0.00 0.24 0.11 -1.73 -0.49 132.00 136.08 3dyn h PRO 473 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3dyn h PRO 473 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3dyn h PRO 473 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 3dyn h MET 474 N 0.00 0.00 0.00 1.05 -0.00 -1.93 -2.54 114.93 111.51 3dyn h MET 474 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.68 3dyn h MET 474 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 3dyn h MET 474 CO -0.00 0.00 -0.16 0.28 -0.00 0.00 0.00 176.91 177.03 3dyn h VAL 475 N 0.00 0.65 0.25 -0.10 2.07 -1.42 -3.13 116.25 114.56 3dyn h VAL 475 Ca 0.00 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3dyn h VAL 475 Cb 0.15 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3dyn h VAL 475 CO 0.00 0.16 -0.12 -0.08 0.02 0.00 0.00 177.57 177.55 3dyn h GLU 476 N 0.00 -0.32 -0.74 1.57 4.81 -1.65 0.42 114.58 118.66 3dyn h GLU 476 Ca -0.00 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3dyn h GLU 476 Cb 0.43 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3dyn h GLU 476 CO 0.02 -0.11 0.23 1.49 -0.73 0.00 0.00 179.01 179.92 3dyn h GLU 477 N -0.48 1.15 0.00 1.92 4.81 -1.75 -1.99 114.58 118.23 3dyn h GLU 477 Ca -0.03 -0.24 -0.26 0.00 -0.13 0.00 0.00 59.36 58.69 3dyn h GLU 477 Cb 0.36 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 3dyn h GLU 477 CO 0.06 0.97 -1.68 -0.89 -0.73 0.00 0.00 179.01 176.74 3dyn n ILE 478 N -4.25 1.46 0.00 2.32 2.08 -1.13 -4.23 119.36 115.60 3dyn n ILE 478 Ca 0.06 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.60 3dyn n ILE 478 Cb 0.23 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 3dyn n ILE 478 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3dyn n MET 479 N -2.97 0.79 -0.07 0.38 2.81 0.14 -4.62 117.12 113.59 3dyn n MET 479 Ca -0.16 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.58 3dyn n MET 479 Cb 0.99 -0.96 -0.05 0.00 -0.71 0.00 0.00 33.22 32.49 3dyn n MET 479 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3dyn h LEU 480 N 0.00 0.88 -0.24 4.03 3.38 -1.05 -3.03 115.31 119.28 3dyn h LEU 480 Ca 0.00 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.48 3dyn h LEU 480 Cb 0.92 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 3dyn h LEU 480 CO 0.00 1.26 -0.18 -0.61 0.09 0.00 0.00 178.44 179.01 3dyn h GLN 481 N 0.53 -0.16 0.00 1.13 5.75 -1.55 0.16 115.11 120.96 3dyn h GLN 481 Ca 0.00 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 3dyn h GLN 481 Cb 1.13 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 3dyn h GLN 481 CO 0.11 -0.11 -0.18 -1.00 -2.65 0.00 0.00 178.83 175.00 3dyn h PRO 482 N -0.17 0.00 -0.36 -2.39 0.13 -1.82 -1.70 132.00 125.70 3dyn h PRO 482 Ca 0.14 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 3dyn h PRO 482 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 3dyn h PRO 482 CO -0.34 0.18 -0.16 -0.07 -0.23 0.00 0.00 178.00 177.38 3dyn h LEU 483 N 0.00 0.76 -0.47 1.56 3.38 -0.94 -1.40 115.31 118.21 3dyn h LEU 483 Ca -0.00 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.61 3dyn h LEU 483 Cb 0.48 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3dyn h LEU 483 CO 0.02 0.99 0.23 -0.50 0.09 0.00 0.00 178.44 179.27 3dyn h TRP 484 N 0.52 0.42 -0.65 1.13 6.55 -0.39 0.31 115.95 123.83 3dyn h TRP 484 Ca 0.08 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.93 3dyn h TRP 484 Cb 0.70 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.84 3dyn h TRP 484 CO 0.06 0.21 0.38 0.93 -1.05 0.00 0.00 178.44 178.96 3dyn h GLU 485 N 0.45 0.90 -0.35 0.49 5.08 -1.23 -1.28 114.58 118.64 3dyn h GLU 485 Ca 0.20 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 3dyn h GLU 485 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3dyn h GLU 485 CO -0.15 0.65 -0.41 1.03 -1.00 0.00 0.00 179.01 179.14 3dyn h SER 486 N 0.89 0.93 0.09 1.42 0.87 -0.94 0.09 113.55 116.90 3dyn h SER 486 Ca 0.23 -0.43 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 3dyn h SER 486 Cb -0.00 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 3dyn h SER 486 CO -0.04 1.21 -0.14 -0.09 -0.53 0.00 0.00 176.83 177.23 3dyn h ARG 487 N 0.70 -0.28 -0.65 2.24 2.43 -0.71 0.15 114.38 118.26 3dyn h ARG 487 Ca 0.05 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3dyn h ARG 487 Cb 0.99 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 3dyn h ARG 487 CO 0.10 -0.19 0.24 -0.44 -1.51 0.00 0.00 179.97 178.17 3dyn h ASP 488 N -0.29 0.90 -0.24 -3.80 3.32 -1.05 -0.21 116.42 115.05 3dyn h ASP 488 Ca 0.02 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3dyn h ASP 488 Cb 0.30 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3dyn h ASP 488 CO -0.08 0.82 0.07 -0.09 -1.72 0.00 0.00 179.24 178.24 3dyn h ARG 489 N 0.95 0.37 -0.29 3.56 2.43 -0.56 -1.56 114.38 119.29 3dyn h ARG 489 Ca 0.22 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 3dyn h ARG 489 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3dyn h ARG 489 CO -0.02 0.47 -0.37 1.88 -1.51 0.00 0.00 179.97 180.42 3dyn h TYR 490 N 0.21 0.77 -0.72 2.20 0.05 -0.58 0.34 116.97 119.23 3dyn h TYR 490 Ca 0.07 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 3dyn h TYR 490 Cb 0.25 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 3dyn h TYR 490 CO 0.01 0.93 0.29 0.93 -1.05 0.00 0.00 178.16 179.27 3dyn h GLU 491 N 0.54 1.08 -0.42 4.88 5.08 -0.99 -0.12 114.58 124.64 3dyn h GLU 491 Ca 0.05 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3dyn h GLU 491 Cb 0.89 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3dyn h GLU 491 CO 0.08 0.89 0.19 1.49 -1.00 0.00 0.00 179.01 180.65 3dyn h GLU 492 N 1.04 0.61 -0.87 2.33 4.57 -1.07 -1.11 114.58 120.08 3dyn h GLU 492 Ca 0.24 -0.10 0.10 0.00 -1.18 0.00 0.00 59.36 58.42 3dyn h GLU 492 Cb 0.21 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 3dyn h GLU 492 CO -0.02 0.55 0.56 -0.07 -1.18 0.00 0.00 179.01 178.85 3dyn h LEU 493 N 0.53 0.76 -0.44 1.64 4.07 -0.57 -1.00 115.31 120.30 3dyn h LEU 493 Ca 0.14 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.95 3dyn h LEU 493 Cb 0.15 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3dyn h LEU 493 CO -0.02 0.44 -0.69 0.50 -1.08 0.00 0.00 178.44 177.60 3dyn h LYS 494 N 0.83 0.42 -0.56 1.13 3.64 -0.42 0.10 116.57 121.72 3dyn h LYS 494 Ca 0.41 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3dyn h LYS 494 Cb 0.45 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3dyn h LYS 494 CO -0.17 0.95 0.14 0.00 -2.27 0.00 0.00 179.45 178.10 3dyn h ARG 495 N 0.30 0.90 -0.38 1.90 3.08 -0.47 -0.09 114.38 119.61 3dyn h ARG 495 Ca -0.02 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 3dyn h ARG 495 Cb 1.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 3dyn h ARG 495 CO 0.12 0.84 0.18 0.82 -1.07 0.00 0.00 179.97 180.86 3dyn h ILE 496 N 0.80 1.17 -0.39 2.04 2.04 -1.04 -0.50 117.51 121.63 3dyn h ILE 496 Ca 0.18 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3dyn h ILE 496 Cb 0.34 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3dyn h ILE 496 CO 0.00 0.19 0.24 0.44 0.00 0.00 0.00 178.15 179.02 3dyn h ASP 497 N 0.47 0.41 -0.57 1.72 5.19 -0.68 -0.90 116.42 122.05 3dyn h ASP 497 Ca 0.13 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 3dyn h ASP 497 Cb 0.13 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 3dyn h ASP 497 CO -0.02 0.29 0.11 0.44 -3.12 0.00 0.00 179.24 176.95 3dyn h ASP 498 N 0.50 0.92 -0.70 6.45 3.32 -0.88 -1.40 116.42 124.63 3dyn h ASP 498 Ca 0.15 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3dyn h ASP 498 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 3dyn h ASP 498 CO -0.06 0.91 0.34 0.00 -1.72 0.00 0.00 179.24 178.72 3dyn h ALA 499 N 1.20 1.24 -0.35 3.45 0.00 -0.49 -1.19 119.26 123.13 3dyn h ALA 499 Ca 0.19 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3dyn h ALA 499 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dyn h ALA 499 CO 0.01 0.58 -0.31 0.52 0.00 0.00 0.00 179.25 180.04 3dyn h MET 500 N 1.02 0.76 0.18 0.00 2.86 -0.82 -1.46 114.93 117.47 3dyn h MET 500 Ca 0.25 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3dyn h MET 500 Cb 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3dyn h MET 500 CO -0.03 0.97 -0.09 0.87 1.06 0.00 0.00 176.91 179.69 3dyn h LYS 501 N 0.64 -0.23 0.00 1.72 1.57 -1.08 -2.97 116.57 116.22 3dyn h LYS 501 Ca 0.07 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3dyn h LYS 501 Cb 0.84 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3dyn h LYS 501 CO 0.07 -0.04 -0.08 1.49 -0.57 0.00 0.00 179.45 180.32 3dyn h GLU 502 N -0.38 0.00 0.00 3.15 4.57 -1.18 -0.72 114.58 120.01 3dyn h GLU 502 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3dyn h GLU 502 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3dyn h GLU 502 CO 0.04 0.08 0.00 -0.11 -1.18 0.00 0.00 179.01 177.84 3dyn n LEU 503 N -3.42 0.33 0.00 1.64 7.94 -0.56 -4.51 117.00 118.43 3dyn n LEU 503 Ca -0.01 0.58 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 3dyn n LEU 503 Cb 0.23 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.64 3dyn n LEU 503 CO 0.28 -0.41 0.00 0.00 -1.11 0.00 0.00 177.39 176.15 3dyn n GLN 504 N -1.87 0.00 0.00 1.96 6.02 -0.30 -5.09 117.38 118.10 3dyn n GLN 504 Ca 0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.10 3dyn n GLN 504 Cb 0.20 0.00 0.47 0.00 1.02 0.00 0.00 30.24 31.93 3dyn n GLN 504 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41