#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvx s LEU 194 N 0.00 4.54 0.61 -0.35 1.43 -1.26 -5.03 118.68 118.62 1mvx s LEU 194 Ca 0.00 2.04 -0.10 0.00 -1.03 0.00 0.00 54.13 55.04 1mvx s LEU 194 Cb 0.00 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1mvx s LEU 194 CO 0.00 -0.08 0.99 1.51 0.23 0.00 0.00 176.35 179.00 1mvx s ASP 195 N -0.52 6.12 0.24 2.29 -4.77 -1.26 -4.72 116.67 114.04 1mvx s ASP 195 Ca 0.46 1.28 -0.16 0.00 -3.30 0.00 0.00 52.55 50.83 1mvx s ASP 195 Cb -0.28 -2.34 0.27 0.00 -1.09 0.00 0.00 42.92 39.48 1mvx s ASP 195 CO 0.35 -0.89 1.53 -1.54 0.70 0.00 0.00 175.17 175.32 1mvx n SER 196 N -2.70 -0.59 0.27 2.11 3.41 -1.26 -0.98 113.62 113.88 1mvx n SER 196 Ca 0.05 1.72 -0.16 0.00 -0.26 0.00 0.00 58.87 60.22 1mvx n SER 196 Cb 0.55 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1mvx n SER 196 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1mvx h TYR 197 N 0.00 -0.94 0.04 7.33 3.20 -1.99 -1.24 116.97 123.36 1mvx h TYR 197 Ca 0.36 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.26 1mvx h TYR 197 Cb 0.61 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 1mvx h TYR 197 CO -0.85 -0.51 -0.27 1.15 -1.64 0.00 0.00 178.16 176.04 1mvx h THR 198 N -0.79 0.39 -0.77 1.81 2.02 -1.75 0.25 112.91 114.06 1mvx h THR 198 Ca -0.04 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.31 1mvx h THR 198 Cb 0.68 0.39 -0.11 0.00 -1.74 0.00 0.00 68.15 67.37 1mvx h THR 198 CO -0.00 0.00 0.22 -0.74 0.37 0.00 0.00 175.52 175.37 1mvx h HIS 199 N -0.44 0.35 -0.30 3.16 -0.00 -0.97 0.36 115.15 117.31 1mvx h HIS 199 Ca 0.05 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.37 1mvx h HIS 199 Cb 0.50 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1mvx h HIS 199 CO -0.29 -0.08 -0.17 1.25 -0.00 0.00 0.00 177.93 178.64 1mvx h LEU 200 N 0.30 0.66 -0.21 0.26 5.85 -0.58 -1.39 115.31 120.21 1mvx h LEU 200 Ca 0.45 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1mvx h LEU 200 Cb 0.78 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1mvx h LEU 200 CO -0.52 0.94 -0.18 -1.28 -0.34 0.00 0.00 178.44 177.07 1mvx h SER 201 N 0.39 -0.57 -0.57 1.25 0.87 0.19 0.15 113.55 115.27 1mvx h SER 201 Ca 0.06 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1mvx h SER 201 Cb 0.71 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1mvx h SER 201 CO 0.05 -0.22 0.34 -0.26 -0.53 0.00 0.00 176.83 176.21 1mvx h PHE 202 N -0.18 0.63 -0.11 2.24 -1.00 -0.34 -0.29 116.94 117.89 1mvx h PHE 202 Ca 0.12 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.97 1mvx h PHE 202 Cb 0.37 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.66 1mvx h PHE 202 CO -0.33 0.36 -0.35 -0.92 -1.61 0.00 0.00 178.31 175.46 1mvx h TYR 203 N 0.67 -0.99 -0.36 -0.55 3.20 -0.06 0.05 116.97 118.93 1mvx h TYR 203 Ca 0.23 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1mvx h TYR 203 Cb 0.03 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1mvx h TYR 203 CO -0.06 -0.43 0.16 0.93 -1.64 0.00 0.00 178.16 177.11 1mvx h GLU 204 N -0.44 0.51 -0.39 1.82 5.08 -0.68 -1.07 114.58 119.41 1mvx h GLU 204 Ca 0.09 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1mvx h GLU 204 Cb 0.58 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1mvx h GLU 204 CO -0.36 0.41 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.46 1mvx h LYS 205 N 0.51 0.95 -0.32 2.33 3.64 -0.02 -0.69 116.57 122.97 1mvx h LYS 205 Ca 0.13 -0.50 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 1mvx h LYS 205 Cb 0.09 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1mvx h LYS 205 CO -0.02 1.16 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.93 1mvx h ARG 206 N 0.77 0.68 -0.11 1.90 2.43 -0.49 -2.29 114.38 117.26 1mvx h ARG 206 Ca 0.06 -0.30 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1mvx h ARG 206 Cb 0.98 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1mvx h ARG 206 CO 0.10 0.90 -0.36 0.93 -1.51 0.00 0.00 179.97 180.03 1mvx h GLU 207 N 0.58 0.23 -0.52 0.20 4.39 -1.05 -1.11 114.58 117.30 1mvx h GLU 207 Ca 0.07 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1mvx h GLU 207 Cb 0.80 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1mvx h GLU 207 CO 0.07 0.56 0.01 -0.07 -1.16 0.00 0.00 179.01 178.42 1mvx h LEU 208 N 0.20 0.89 -0.74 1.33 3.38 -0.82 -0.86 115.31 118.69 1mvx h LEU 208 Ca 0.02 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1mvx h LEU 208 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1mvx h LEU 208 CO 0.06 0.97 0.13 0.15 0.09 0.00 0.00 178.44 179.84 1mvx h PHE 209 N 0.78 1.15 -0.18 1.13 3.57 -1.06 -0.95 116.94 121.38 1mvx h PHE 209 Ca 0.15 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1mvx h PHE 209 Cb 0.51 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1mvx h PHE 209 CO 0.04 0.95 -0.24 0.00 -2.23 0.00 0.00 178.31 176.83 1mvx h ARG 210 N 1.03 0.32 0.17 1.11 3.08 -0.92 -1.94 114.38 117.23 1mvx h ARG 210 Ca 0.21 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1mvx h ARG 210 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1mvx h ARG 210 CO 0.01 0.55 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.16 1mvx h LYS 211 N 0.29 -0.22 -1.00 0.04 3.64 -0.49 -1.24 116.57 117.58 1mvx h LYS 211 Ca 0.05 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.65 1mvx h LYS 211 Cb 0.59 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.35 1mvx h LYS 211 CO 0.04 -0.07 0.61 -0.22 -2.27 0.00 0.00 179.45 177.54 1mvx h LYS 212 N -0.33 0.69 -0.02 1.90 3.64 -0.79 0.13 116.57 121.78 1mvx h LYS 212 Ca -0.02 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 1mvx h LYS 212 Cb 0.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1mvx h LYS 212 CO 0.04 0.45 -0.82 -0.07 -2.27 0.00 0.00 179.45 176.78 1mvx h LEU 213 N 0.71 0.36 -2.43 5.20 3.38 -1.08 -3.06 115.31 118.38 1mvx h LEU 213 Ca 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1mvx h LEU 213 Cb 0.99 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1mvx h LEU 213 CO -0.39 1.03 -0.03 0.03 0.09 0.00 0.00 178.44 179.17 1mvx h ARG 214 N 0.17 0.00 -0.01 1.13 3.08 0.47 -1.22 114.38 118.00 1mvx h ARG 214 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1mvx h ARG 214 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1mvx h ARG 214 CO 0.13 0.03 0.00 0.39 -1.07 0.00 0.00 179.97 179.45 1mvx n GLU 215 N -3.60 1.40 -2.54 0.04 1.02 -1.01 -4.82 120.64 111.13 1mvx n GLU 215 Ca -0.03 -0.58 -0.42 0.00 -0.02 0.00 0.00 57.16 56.11 1mvx n GLU 215 Cb 0.12 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1mvx n GLU 215 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1mvx s ILE 216 N -1.99 4.25 -0.52 -3.67 1.01 -0.46 -4.96 121.20 114.86 1mvx s ILE 216 Ca 0.41 1.69 -0.27 0.00 0.00 0.00 0.00 60.65 62.48 1mvx s ILE 216 Cb 0.21 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.63 1mvx s ILE 216 CO 0.34 0.17 1.07 -1.61 0.00 0.00 0.00 174.94 174.92 1mvx s GLU 217 N 0.68 3.55 0.00 2.79 2.02 -1.26 -4.87 118.70 121.61 1mvx s GLU 217 Ca 0.54 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.77 1mvx s GLU 217 Cb -0.27 -3.97 0.00 0.00 0.10 0.00 0.00 34.13 29.99 1mvx s GLU 217 CO 0.30 -1.45 0.00 0.41 0.02 0.00 0.00 175.26 174.54 1mvx n GLY 218 N 4.98 -0.31 3.43 -1.39 0.00 -1.26 -5.02 105.19 105.62 1mvx n GLY 218 Ca 0.08 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1mvx n GLY 218 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mvx n PRO 219 N 0.00 -1.37 -1.44 1.61 -0.02 -1.26 -4.90 135.00 127.62 1mvx n PRO 219 Ca 0.00 -0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 60.78 1mvx n PRO 219 Cb 0.00 -1.99 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 1mvx n PRO 219 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1mvx s GLU 220 N -3.98 2.20 -0.07 -0.52 2.12 -1.26 -4.86 118.70 112.33 1mvx s GLU 220 Ca 0.62 1.66 -0.02 0.00 0.36 0.00 0.00 54.97 57.58 1mvx s GLU 220 Cb -0.20 -1.85 0.04 0.00 0.26 0.00 0.00 34.13 32.38 1mvx s GLU 220 CO 0.65 -1.77 0.06 0.08 -0.54 0.00 0.00 175.26 173.73 1mvx s VAL 221 N -2.13 -0.01 0.29 3.70 1.01 -1.25 -1.80 120.40 120.21 1mvx s VAL 221 Ca 0.72 0.25 0.09 0.00 0.00 0.00 0.00 61.98 63.04 1mvx s VAL 221 Cb -0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1mvx s VAL 221 CO 0.46 0.10 0.06 0.42 0.00 0.00 0.00 175.10 176.14 1mvx s THR 222 N 2.12 3.44 -0.12 3.92 -4.23 0.18 -4.76 115.64 116.19 1mvx s THR 222 Ca 0.04 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1mvx s THR 222 Cb -0.13 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1mvx s THR 222 CO -0.04 -0.32 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.30 1mvx s LEU 223 N -3.74 1.96 0.05 4.79 2.96 -1.26 0.87 118.68 124.30 1mvx s LEU 223 Ca 0.33 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1mvx s LEU 223 Cb -0.05 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1mvx s LEU 223 CO 0.21 0.06 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.53 1mvx s VAL 224 N 0.84 0.56 -0.35 1.68 1.01 -0.21 -4.98 120.40 118.96 1mvx s VAL 224 Ca -0.08 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1mvx s VAL 224 Cb -0.15 -0.69 0.16 0.00 0.00 0.00 0.00 36.38 35.70 1mvx s VAL 224 CO -0.01 -0.41 0.40 0.21 0.00 0.00 0.00 175.10 175.29 1mvx s ASN 225 N -1.68 0.81 -0.09 3.32 3.84 -1.26 -2.83 114.94 117.05 1mvx s ASN 225 Ca -0.08 -1.16 0.19 0.00 0.21 0.00 0.00 52.86 52.02 1mvx s ASN 225 Cb -0.09 0.80 0.72 0.00 -0.55 0.00 0.00 41.25 42.13 1mvx s ASN 225 CO 0.00 -0.29 1.63 -0.62 -2.79 0.00 0.00 177.10 175.03 1mvx n GLU 226 N 4.62 3.58 -0.07 0.43 1.02 -1.26 -4.55 120.64 124.41 1mvx n GLU 226 Ca 0.07 -2.87 -0.13 0.00 -0.02 0.00 0.00 57.16 54.21 1mvx n GLU 226 Cb 0.47 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1mvx n GLU 226 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1mvx n VAL 227 N 1.25 1.30 -2.63 2.62 0.31 -1.26 -5.11 118.33 114.81 1mvx n VAL 227 Ca 0.26 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1mvx n VAL 227 Cb 0.85 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1mvx n VAL 227 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1mvx n ASP 228 N -4.08 0.45 -0.98 4.52 5.68 -1.26 -5.06 116.55 115.82 1mvx n ASP 228 Ca -0.23 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.14 1mvx n ASP 228 Cb 0.55 0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.78 1mvx n ASP 228 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1mvx n ASP 229 N 0.00 3.72 -4.66 -1.12 5.68 -1.26 -4.97 116.55 113.94 1mvx n ASP 229 Ca 0.00 -2.42 -0.42 0.00 -0.50 0.00 0.00 54.79 51.45 1mvx n ASP 229 Cb 0.00 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.53 1mvx n ASP 229 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1mvx s GLU 230 N -1.77 4.18 0.14 0.11 2.12 -1.26 -4.90 118.70 117.32 1mvx s GLU 230 Ca 0.37 2.24 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 1mvx s GLU 230 Cb 0.24 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.60 1mvx s GLU 230 CO 0.16 -0.85 1.56 -1.35 -0.54 0.00 0.00 175.26 174.25 1mvx h PRO 231 N 9.58 -0.35 -2.10 4.30 0.11 -1.93 -3.48 132.00 138.13 1mvx h PRO 231 Ca -0.40 0.02 0.34 0.00 0.11 0.00 0.00 66.00 66.07 1mvx h PRO 231 Cb 1.18 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1mvx h PRO 231 CO 0.95 -0.23 0.89 0.00 -0.21 0.00 0.00 178.00 179.40 1mvx s PRO 233 N -2.05 1.38 0.28 0.00 0.02 -1.26 -4.93 135.00 128.44 1mvx s PRO 233 Ca 0.28 0.56 -0.30 0.00 0.02 0.00 0.00 61.00 61.57 1mvx s PRO 233 Cb -0.00 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.54 1mvx s PRO 233 CO -0.01 -2.09 1.23 0.45 -0.33 0.00 0.00 177.00 176.25 1mvx n SER 234 N -3.74 2.17 0.00 2.53 2.88 -1.26 -4.88 113.62 111.32 1mvx n SER 234 Ca 0.07 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1mvx n SER 234 Cb 0.57 -1.38 0.33 0.00 -0.75 0.00 0.00 64.21 62.98 1mvx n SER 234 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mvx n LEU 235 N 1.45 0.40 -3.30 2.46 4.77 -1.26 -4.63 117.00 116.89 1mvx n LEU 235 Ca 0.09 0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.94 1mvx n LEU 235 Cb 0.32 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1mvx n LEU 235 CO 0.62 0.08 2.04 0.47 -1.33 0.00 0.00 177.39 179.27 1mvx n ASP 236 N -1.54 3.27 -3.55 -1.43 8.00 -1.26 -4.72 116.55 115.31 1mvx n ASP 236 Ca 0.06 -2.39 -0.07 0.00 0.71 0.00 0.00 54.79 53.09 1mvx n ASP 236 Cb 0.34 -0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 1mvx n ASP 236 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1mvx s PHE 237 N 4.33 -0.30 -0.06 1.24 -0.12 -1.26 -4.77 117.98 117.05 1mvx s PHE 237 Ca 0.41 0.13 0.03 0.00 -0.05 0.00 0.00 56.93 57.45 1mvx s PHE 237 Cb 0.10 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 43.06 1mvx s PHE 237 CO 0.04 -0.59 -0.14 -0.65 -0.05 0.00 0.00 175.22 173.83 1mvx s GLN 238 N -3.13 1.74 0.21 1.99 -1.52 0.15 -4.98 119.66 114.13 1mvx s GLN 238 Ca 0.07 -0.49 -0.30 0.00 -1.95 0.00 0.00 55.36 52.68 1mvx s GLN 238 Cb -0.01 -1.46 -0.09 0.00 -0.22 0.00 0.00 33.01 31.24 1mvx s GLN 238 CO -0.07 0.11 1.23 -0.06 -0.25 0.00 0.00 175.29 176.25 1mvx s PHE 239 N 0.41 3.36 0.31 0.91 0.08 -1.26 -1.76 117.98 120.02 1mvx s PHE 239 Ca -0.10 1.39 0.03 0.00 0.12 0.00 0.00 56.93 58.37 1mvx s PHE 239 Cb -0.14 -3.49 -0.05 0.00 -0.57 0.00 0.00 43.02 38.77 1mvx s PHE 239 CO 0.03 -1.39 0.10 0.96 -0.10 0.00 0.00 175.22 174.82 1mvx s ILE 240 N -0.23 0.73 -0.02 0.64 -4.36 0.07 -4.84 121.20 113.19 1mvx s ILE 240 Ca 0.53 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.95 1mvx s ILE 240 Cb -0.34 -2.63 0.05 0.00 1.25 0.00 0.00 42.46 40.79 1mvx s ILE 240 CO 0.39 0.00 0.86 -1.54 0.24 0.00 0.00 174.94 174.89 1mvx n SER 241 N -0.74 0.84 -3.62 4.36 3.41 -1.26 -4.50 113.62 112.12 1mvx n SER 241 Ca -0.01 -1.87 -0.15 0.00 -0.26 0.00 0.00 58.87 56.57 1mvx n SER 241 Cb 0.66 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1mvx n SER 241 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1mvx s GLN 242 N -0.73 0.92 0.64 4.33 -0.21 -1.26 -5.13 119.66 118.22 1mvx s GLN 242 Ca 0.06 -0.05 -0.18 0.00 0.02 0.00 0.00 55.36 55.21 1mvx s GLN 242 Cb 0.05 0.42 -0.01 0.00 1.00 0.00 0.00 33.01 34.47 1mvx s GLN 242 CO 0.01 -0.30 1.27 0.71 -2.12 0.00 0.00 175.29 174.86 1mvx s TYR 243 N -1.65 2.14 -0.25 0.91 2.02 -1.26 -4.66 117.35 114.60 1mvx s TYR 243 Ca -0.10 1.50 -0.05 0.00 -0.37 0.00 0.00 57.07 58.05 1mvx s TYR 243 Cb -0.02 -3.63 -0.00 0.00 -0.40 0.00 0.00 41.96 37.91 1mvx s TYR 243 CO 0.04 -2.75 -0.00 0.50 -1.57 0.00 0.00 175.55 171.77 1mvx s ARG 244 N -3.40 3.25 0.35 -0.62 3.52 -0.95 -5.00 118.95 116.09 1mvx s ARG 244 Ca 0.81 -0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 55.53 1mvx s ARG 244 Cb -0.35 -3.13 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 1mvx s ARG 244 CO 0.39 -0.29 0.77 -0.51 -0.81 0.00 0.00 175.30 174.85 1mvx s LEU 245 N 1.47 4.02 0.30 -0.88 1.43 -1.26 -1.02 118.68 122.75 1mvx s LEU 245 Ca 0.04 1.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.52 1mvx s LEU 245 Cb -0.15 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 41.85 1mvx s LEU 245 CO -0.01 -0.25 0.03 0.42 0.23 0.00 0.00 176.35 176.77 1mvx s THR 246 N -2.05 1.20 0.12 5.49 -4.23 -1.20 -4.88 115.64 110.09 1mvx s THR 246 Ca 0.55 -2.02 -0.34 0.00 -1.18 0.00 0.00 61.69 58.70 1mvx s THR 246 Cb -0.10 -2.67 -0.18 0.00 1.34 0.00 0.00 72.50 70.90 1mvx s THR 246 CO 0.18 -0.10 0.96 0.00 -0.54 0.00 0.00 174.62 175.12 1mvx n GLN 247 N -0.62 0.45 0.00 3.99 6.02 -1.26 -1.74 117.38 124.22 1mvx n GLN 247 Ca -0.03 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1mvx n GLN 247 Cb 0.66 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1mvx n GLN 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mvx n GLY 248 N 1.84 2.46 3.60 1.08 0.00 -1.26 -4.78 105.19 108.12 1mvx n GLY 248 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1mvx n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvx s VAL 249 N -2.67 5.11 -0.47 1.61 1.01 -0.71 -4.95 120.40 119.33 1mvx s VAL 249 Ca 0.00 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 1mvx s VAL 249 Cb 0.00 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1mvx s VAL 249 CO 0.00 0.05 0.45 0.27 0.00 0.00 0.00 175.10 175.87 1mvx s ILE 250 N 2.21 5.12 0.57 2.22 -4.36 -1.26 -4.82 121.20 120.88 1mvx s ILE 250 Ca 0.17 -0.78 -0.18 0.00 -0.26 0.00 0.00 60.65 59.61 1mvx s ILE 250 Cb -0.16 -4.14 -0.04 0.00 1.25 0.00 0.00 42.46 39.37 1mvx s ILE 250 CO 0.10 -0.59 1.11 -2.16 0.24 0.00 0.00 174.94 173.64 1mvx s PRO 251 N 1.98 3.27 0.16 0.37 0.04 -1.26 -4.95 135.00 134.60 1mvx s PRO 251 Ca 0.08 1.48 -0.32 0.00 0.04 0.00 0.00 61.00 62.29 1mvx s PRO 251 Cb -0.21 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 1mvx s PRO 251 CO 0.09 -0.89 1.79 -2.30 0.04 0.00 0.00 177.00 175.73 1mvx n PRO 252 N -1.61 2.78 -2.23 0.56 -0.02 -1.26 -4.90 135.00 128.32 1mvx n PRO 252 Ca 0.11 1.01 -0.42 0.00 -2.02 0.00 0.00 63.50 62.17 1mvx n PRO 252 Cb 0.52 -2.88 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1mvx n PRO 252 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mvx s ASP 253 N 2.07 6.85 0.49 2.55 -1.08 -1.26 -4.89 116.67 121.39 1mvx s ASP 253 Ca 0.79 2.05 0.28 0.00 -0.52 0.00 0.00 52.55 55.15 1mvx s ASP 253 Cb -0.49 -2.55 1.09 0.00 -1.46 0.00 0.00 42.92 39.51 1mvx s ASP 253 CO 0.35 -0.75 1.89 -0.65 0.52 0.00 0.00 175.17 176.53 1mvx h PRO 254 N 8.12 0.00 -0.97 4.34 0.11 -2.02 -3.16 132.00 138.42 1mvx h PRO 254 Ca -0.36 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.91 1mvx h PRO 254 Cb 1.17 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 1mvx h PRO 254 CO 0.92 0.13 0.61 -0.97 -0.21 0.00 0.00 178.00 178.48 1mvx h ASN 255 N 0.00 0.76 -1.62 -2.05 -1.24 -2.02 -2.08 115.58 107.33 1mvx h ASN 255 Ca -0.00 0.06 -0.68 0.00 0.71 0.00 0.00 56.30 56.39 1mvx h ASN 255 Cb 0.65 -0.08 -0.22 0.00 0.73 0.00 0.00 38.32 39.40 1mvx h ASN 255 CO 0.02 0.34 0.97 0.49 -1.29 0.00 0.00 177.43 177.96 1mvx n PHE 256 N -4.65 2.43 -4.45 0.67 3.01 -1.19 -4.96 117.46 108.32 1mvx n PHE 256 Ca 0.20 -2.27 -0.33 0.00 1.01 0.00 0.00 57.45 56.06 1mvx n PHE 256 Cb 0.50 -1.33 -0.10 0.00 -0.01 0.00 0.00 39.48 38.54 1mvx n PHE 256 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1mvx s GLN 257 N -2.99 2.76 -0.01 -1.08 -0.21 -0.79 -4.81 119.66 112.53 1mvx s GLN 257 Ca 0.53 -0.58 -0.23 0.00 0.02 0.00 0.00 55.36 55.10 1mvx s GLN 257 Cb 0.36 -2.63 -0.05 0.00 1.00 0.00 0.00 33.01 31.69 1mvx s GLN 257 CO -0.28 0.65 0.70 -1.54 -2.12 0.00 0.00 175.29 172.70 1mvx s SER 258 N -1.15 7.06 -0.18 5.90 1.04 -1.26 -5.03 113.70 120.09 1mvx s SER 258 Ca 0.15 1.28 0.01 0.00 0.48 0.00 0.00 55.95 57.87 1mvx s SER 258 Cb -0.11 -2.42 0.03 0.00 0.10 0.00 0.00 66.02 63.62 1mvx s SER 258 CO 0.05 -0.02 -0.15 -0.83 0.98 0.00 0.00 173.24 173.28 1mvx s GLY 259 N 0.26 1.27 0.28 7.32 0.00 -1.26 -4.73 107.32 110.45 1mvx s GLY 259 Ca 0.36 -1.12 -0.29 0.00 0.00 0.00 0.00 44.72 43.67 1mvx s GLY 259 CO 0.20 0.50 1.20 0.00 0.00 0.00 0.00 173.10 175.00 1mvx n ASN 261 N 1.29 2.88 -1.31 0.00 3.02 -1.26 -2.60 115.26 117.28 1mvx n ASN 261 Ca 0.00 -2.83 -0.04 0.00 -0.03 0.00 0.00 54.58 51.68 1mvx n ASN 261 Cb 0.43 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1mvx n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mvx s SER 263 N 0.98 6.39 0.00 0.00 1.04 -1.26 -4.58 113.70 116.28 1mvx s SER 263 Ca 0.08 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.73 1mvx s SER 263 Cb 0.06 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1mvx s SER 263 CO 0.01 -1.02 0.00 -1.20 0.98 0.00 0.00 173.24 172.00 1mvx n SER 264 N 6.03 0.00 0.00 7.02 7.64 -1.25 -4.86 113.62 128.20 1mvx n SER 264 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1mvx n SER 264 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1mvx n SER 264 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1mvx n LEU 265 N 0.00 0.00 0.00 -3.43 7.94 -1.26 -5.02 117.00 115.23 1mvx n LEU 265 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mvx n LEU 265 Cb 0.00 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 43.74 1mvx n LEU 265 CO 0.00 -0.38 0.00 0.61 -1.11 0.00 0.00 177.39 176.51 1mvx n GLY 266 N 2.56 -2.34 0.00 -3.96 0.00 -1.26 -4.86 105.19 95.34 1mvx n GLY 266 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1mvx n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mvx n GLY 267 N 0.81 0.83 0.00 -0.02 0.00 -1.26 -4.37 105.19 101.17 1mvx n GLY 267 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mvx n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvx n ASP 269 N -0.26 -4.10 0.00 0.00 9.92 -1.26 -4.63 116.55 116.23 1mvx n ASP 269 Ca 0.00 1.56 0.02 0.00 -0.53 0.00 0.00 54.79 55.84 1mvx n ASP 269 Cb 0.18 -5.19 0.10 0.00 -0.64 0.00 0.00 41.12 35.57 1mvx n ASP 269 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1mvx n LEU 270 N 1.80 0.00 -0.48 0.64 4.77 -1.26 -1.80 117.00 120.68 1mvx n LEU 270 Ca -0.25 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.83 1mvx n LEU 270 Cb 0.39 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1mvx n LEU 270 CO 0.23 0.00 0.30 0.59 -1.33 0.00 0.00 177.39 177.19 1mvx n ASN 271 N -0.69 1.97 -2.90 -1.43 3.02 -1.26 -4.57 115.26 109.40 1mvx n ASN 271 Ca 0.02 -1.48 -0.30 0.00 -0.03 0.00 0.00 54.58 52.79 1mvx n ASN 271 Cb 0.01 0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 1mvx n ASN 271 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1mvx n ASN 272 N -0.01 5.15 0.26 6.41 3.02 -0.74 -4.84 115.26 124.51 1mvx n ASN 272 Ca 0.09 -3.71 0.12 0.00 -0.03 0.00 0.00 54.58 51.04 1mvx n ASN 272 Cb 0.44 -0.65 0.62 0.00 -0.61 0.00 0.00 39.78 39.59 1mvx n ASN 272 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1mvx h PRO 273 N 3.03 0.00 -0.56 3.52 0.11 -1.81 0.80 132.00 137.08 1mvx h PRO 273 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1mvx h PRO 273 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1mvx h PRO 273 CO 0.92 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1mvx n SER 274 N -2.52 5.38 -0.02 -2.05 3.41 -1.26 -4.33 113.62 112.23 1mvx n SER 274 Ca -0.02 -2.84 -0.01 0.00 -0.26 0.00 0.00 58.87 55.75 1mvx n SER 274 Cb 0.34 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1mvx n SER 274 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mvx n ARG 275 N 0.63 2.75 -2.78 4.33 1.74 0.27 -5.03 116.66 118.57 1mvx n ARG 275 Ca 0.27 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.94 1mvx n ARG 275 Cb 1.11 -1.10 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1mvx n ARG 275 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mvx n GLU 277 N 2.16 1.53 0.08 0.00 1.02 -1.26 -3.05 120.64 121.11 1mvx n GLU 277 Ca -0.00 -0.91 0.12 0.00 -0.02 0.00 0.00 57.16 56.34 1mvx n GLU 277 Cb 0.48 -1.48 0.20 0.00 -0.02 0.00 0.00 31.44 30.62 1mvx n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mvx n LEU 279 N -2.21 0.92 0.00 0.00 4.77 -1.17 -4.48 117.00 114.84 1mvx n LEU 279 Ca 0.03 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1mvx n LEU 279 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1mvx n LEU 279 CO 0.36 0.22 0.44 0.47 -1.33 0.00 0.00 177.39 177.55 1mvx n ASP 280 N -1.36 0.00 0.00 -1.43 8.00 -1.24 -2.09 116.55 118.43 1mvx n ASP 280 Ca 0.04 0.33 0.08 0.00 0.71 0.00 0.00 54.79 55.95 1mvx n ASP 280 Cb 0.29 -0.33 0.50 0.00 -0.02 0.00 0.00 41.12 41.57 1mvx n ASP 280 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mvx n ASP 281 N -1.31 0.00 0.00 -2.24 9.92 -1.26 -4.74 116.55 116.92 1mvx n ASP 281 Ca 0.00 -1.11 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 1mvx n ASP 281 Cb 0.07 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1mvx n ASP 281 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1mvx n LEU 282 N -0.82 0.00 -3.86 0.64 7.94 -0.89 -5.13 117.00 114.87 1mvx n LEU 282 Ca 0.13 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.72 1mvx n LEU 282 Cb 0.06 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.86 1mvx n LEU 282 CO 0.10 0.00 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.41 1mvx s ASP 283 N 0.00 4.19 0.00 1.96 -1.08 -1.26 -4.84 116.67 115.64 1mvx s ASP 283 Ca 0.00 -1.69 0.00 0.00 -0.52 0.00 0.00 52.55 50.34 1mvx s ASP 283 Cb 0.00 -1.16 0.00 0.00 -1.46 0.00 0.00 42.92 40.30 1mvx s ASP 283 CO 0.00 -0.37 0.00 -0.62 0.52 0.00 0.00 175.17 174.70 1mvx n GLU 284 N 4.63 0.00 -1.96 4.34 1.02 -1.26 -4.89 120.64 122.52 1mvx n GLU 284 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1mvx n GLU 284 Cb 0.43 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.84 1mvx n GLU 284 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1mvx n PRO 285 N 0.00 2.76 -1.66 3.49 -0.04 -1.26 -4.90 135.00 133.40 1mvx n PRO 285 Ca 0.00 -2.74 -0.44 0.00 -0.04 0.00 0.00 63.50 60.28 1mvx n PRO 285 Cb 0.00 -3.34 -0.02 0.00 -0.04 0.00 0.00 33.50 30.10 1mvx n PRO 285 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1mvx n THR 286 N 5.74 1.51 0.00 0.52 -1.04 -1.26 -4.99 114.28 114.76 1mvx n THR 286 Ca 0.50 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1mvx n THR 286 Cb 0.42 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1mvx n THR 286 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1mvx n HIS 287 N 1.00 0.00 -2.69 -1.42 1.44 -1.26 -4.93 115.22 107.36 1mvx n HIS 287 Ca 0.09 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.43 1mvx n HIS 287 Cb 0.33 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.38 1mvx n HIS 287 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1mvx s PHE 288 N -2.00 3.63 0.51 -1.40 0.40 -1.26 -4.94 117.98 112.92 1mvx s PHE 288 Ca 0.00 1.76 0.24 0.00 -0.60 0.00 0.00 56.93 58.33 1mvx s PHE 288 Cb 0.00 -3.01 1.33 0.00 0.51 0.00 0.00 43.02 41.85 1mvx s PHE 288 CO 0.00 -0.02 1.98 0.00 0.70 0.00 0.00 175.22 177.88 1mvx h ALA 289 N 3.22 2.44 -2.12 5.36 0.00 -1.94 -3.44 119.26 122.77 1mvx h ALA 289 Ca -0.47 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 53.87 1mvx h ALA 289 Cb 1.20 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1mvx h ALA 289 CO 0.65 -0.61 -0.63 0.71 0.00 0.00 0.00 179.25 179.37 1mvx s TYR 290 N -5.09 2.67 0.00 0.00 1.51 -1.26 -1.07 117.35 114.10 1mvx s TYR 290 Ca -0.06 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1mvx s TYR 290 Cb 0.20 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1mvx s TYR 290 CO 0.74 0.57 0.00 -0.40 -1.11 0.00 0.00 175.55 175.35 1mvx n ASP 291 N -0.93 0.00 0.03 2.29 5.68 -0.84 -4.81 116.55 117.97 1mvx n ASP 291 Ca -0.06 -0.69 -0.06 0.00 -0.50 0.00 0.00 54.79 53.48 1mvx n ASP 291 Cb 0.60 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.70 1mvx n ASP 291 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mvx h ALA 292 N -0.44 0.88 0.00 2.12 0.00 -1.98 -2.83 119.26 117.00 1mvx h ALA 292 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1mvx h ALA 292 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1mvx h ALA 292 CO 0.00 0.66 0.00 1.96 0.00 0.00 0.00 179.25 181.87 1mvx h GLN 293 N 0.35 0.00 0.00 0.00 1.08 -2.01 -3.45 115.11 111.08 1mvx h GLN 293 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1mvx h GLN 293 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1mvx h GLN 293 CO 0.08 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.37 1mvx n GLY 294 N -0.57 0.75 3.88 3.46 0.00 -1.07 -5.05 105.19 106.60 1mvx n GLY 294 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mvx n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mvx s ARG 295 N -0.51 3.66 -0.43 1.61 0.52 -1.26 -4.69 118.95 117.84 1mvx s ARG 295 Ca 0.00 0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 55.39 1mvx s ARG 295 Cb 0.00 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.19 1mvx s ARG 295 CO 0.00 -0.23 1.05 0.54 0.02 0.00 0.00 175.30 176.68 1mvx s VAL 296 N -2.71 4.37 0.71 3.52 0.11 0.37 -1.98 120.40 124.80 1mvx s VAL 296 Ca 0.51 1.21 -0.17 0.00 -2.93 0.00 0.00 61.98 60.60 1mvx s VAL 296 Cb -0.10 -4.50 -0.08 0.00 -1.53 0.00 0.00 36.38 30.17 1mvx s VAL 296 CO 0.41 -0.81 0.16 0.54 -3.33 0.00 0.00 175.10 172.08 1mvx n ARG 297 N 7.37 0.17 0.01 1.54 1.74 -0.23 -4.70 116.66 122.56 1mvx n ARG 297 Ca 0.10 0.08 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 1mvx n ARG 297 Cb 0.48 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 31.00 1mvx n ARG 297 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mvx n ALA 298 N -2.19 2.43 -0.37 7.54 0.00 -1.26 -2.92 120.51 123.74 1mvx n ALA 298 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1mvx n ALA 298 Cb 0.50 -1.44 0.32 0.00 0.00 0.00 0.00 19.45 18.83 1mvx n ALA 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1mvx n ASP 299 N -1.56 3.94 -4.79 0.00 5.75 -1.26 -4.92 116.55 113.70 1mvx n ASP 299 Ca 0.07 -2.00 -0.38 0.00 -0.01 0.00 0.00 54.79 52.47 1mvx n ASP 299 Cb 0.35 -0.48 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1mvx n ASP 299 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1mvx s THR 300 N -1.00 5.04 0.00 2.12 2.01 -1.15 -5.08 115.64 117.58 1mvx s THR 300 Ca 0.48 0.93 0.00 0.00 0.31 0.00 0.00 61.69 63.41 1mvx s THR 300 Cb 0.25 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.99 1mvx s THR 300 CO 0.33 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 1mvx n GLY 301 N 2.32 -0.49 0.32 4.40 0.00 -1.26 -4.93 105.19 105.56 1mvx n GLY 301 Ca -0.11 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.32 1mvx n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvx n ALA 302 N -3.00 2.52 -3.74 4.61 0.00 -1.26 -4.74 120.51 114.89 1mvx n ALA 302 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1mvx n ALA 302 Cb 0.00 -0.99 -0.17 0.00 0.00 0.00 0.00 19.45 18.29 1mvx n ALA 302 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mvx s VAL 303 N -1.75 0.52 -0.17 0.00 1.01 -1.26 -2.32 120.40 116.43 1mvx s VAL 303 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1mvx s VAL 303 Cb 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1mvx s VAL 303 CO 0.06 0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.71 1mvx s ILE 304 N 1.59 3.29 -0.49 2.22 1.01 -0.65 -4.98 121.20 123.18 1mvx s ILE 304 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 1mvx s ILE 304 Cb -0.13 -2.43 0.11 0.00 0.01 0.00 0.00 42.46 40.02 1mvx s ILE 304 CO -0.04 0.48 0.39 -0.31 0.00 0.00 0.00 174.94 175.47 1mvx s TYR 305 N 0.78 3.34 0.30 3.97 2.02 -1.26 0.67 117.35 127.17 1mvx s TYR 305 Ca -0.03 -1.56 0.01 0.00 -0.37 0.00 0.00 57.07 55.12 1mvx s TYR 305 Cb -0.15 -3.51 -0.03 0.00 -0.40 0.00 0.00 41.96 37.86 1mvx s TYR 305 CO 0.01 -0.97 0.49 -1.21 -1.57 0.00 0.00 175.55 172.30 1mvx s GLU 306 N 1.47 3.49 0.51 -0.62 2.02 -0.78 -4.89 118.70 119.90 1mvx s GLU 306 Ca 0.04 -0.41 -0.21 0.00 0.02 0.00 0.00 54.97 54.41 1mvx s GLU 306 Cb -0.27 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.17 1mvx s GLU 306 CO 0.01 0.24 1.19 0.00 0.02 0.00 0.00 175.26 176.72 1mvx n ASN 308 N -0.90 1.01 0.07 0.00 3.02 -1.26 -4.95 115.26 112.24 1mvx n ASN 308 Ca 0.10 -1.84 0.13 0.00 -0.03 0.00 0.00 54.58 52.93 1mvx n ASN 308 Cb 0.49 -0.47 0.48 0.00 -0.61 0.00 0.00 39.78 39.67 1mvx n ASN 308 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1mvx n SER 309 N -2.92 0.53 -0.71 6.41 3.41 -1.26 -2.63 113.62 116.45 1mvx n SER 309 Ca 0.12 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1mvx n SER 309 Cb 0.43 -0.69 0.27 0.00 -0.26 0.00 0.00 64.21 63.96 1mvx n SER 309 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1mvx n PHE 310 N -1.99 0.39 -2.60 7.33 3.72 -1.26 -4.87 117.46 118.18 1mvx n PHE 310 Ca 0.06 -0.20 -0.22 0.00 -0.05 0.00 0.00 57.45 57.05 1mvx n PHE 310 Cb 0.39 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1mvx n PHE 310 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mvx n SER 312 N -2.44 1.62 -4.82 0.00 3.41 -1.07 -4.97 113.62 105.36 1mvx n SER 312 Ca 0.09 -1.31 -0.32 0.00 -0.26 0.00 0.00 58.87 57.07 1mvx n SER 312 Cb 0.60 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1mvx n SER 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvx s SER 314 N -3.06 2.25 0.00 0.00 1.04 -1.26 -4.88 113.70 107.79 1mvx s SER 314 Ca 0.61 0.47 0.14 0.00 0.48 0.00 0.00 55.95 57.65 1mvx s SER 314 Cb -0.14 -0.64 0.65 0.00 0.10 0.00 0.00 66.02 65.99 1mvx s SER 314 CO 0.38 -3.29 1.40 0.23 0.98 0.00 0.00 173.24 172.95 1mvx n MET 315 N -4.17 0.11 0.00 4.02 2.81 -1.26 -1.57 117.12 117.06 1mvx n MET 315 Ca 0.14 0.21 0.13 0.00 -1.81 0.00 0.00 57.70 56.36 1mvx n MET 315 Cb 0.59 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.95 1mvx n MET 315 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1mvx n GLU 316 N -1.38 0.80 -1.59 0.03 -0.58 -1.26 -4.82 120.64 111.83 1mvx n GLU 316 Ca 0.05 -0.49 -0.53 0.00 -0.42 0.00 0.00 57.16 55.78 1mvx n GLU 316 Cb 0.13 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.45 1mvx n GLU 316 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mvx n PRO 318 N 6.86 0.00 -0.83 0.00 -0.02 -1.26 -0.18 135.00 139.57 1mvx n PRO 318 Ca 0.32 0.07 -0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1mvx n PRO 318 Cb 0.21 -1.64 0.21 0.00 -0.02 0.00 0.00 33.50 32.25 1mvx n PRO 318 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mvx n ASN 319 N -0.89 3.01 -1.00 2.55 5.15 -1.26 -4.41 115.26 118.41 1mvx n ASN 319 Ca 0.00 -3.61 0.05 0.00 -0.60 0.00 0.00 54.58 50.42 1mvx n ASN 319 Cb 0.14 -0.66 0.10 0.00 -0.53 0.00 0.00 39.78 38.84 1mvx n ASN 319 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1mvx n ARG 320 N -0.98 0.71 0.00 1.20 1.74 0.75 -2.28 116.66 117.79 1mvx n ARG 320 Ca 0.36 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1mvx n ARG 320 Cb 1.13 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 1mvx n ARG 320 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1mvx n VAL 321 N -0.28 0.00 -0.30 1.55 0.31 -1.26 -1.91 118.33 116.44 1mvx n VAL 321 Ca 0.11 1.48 0.03 0.00 -0.01 0.00 0.00 64.34 65.95 1mvx n VAL 321 Cb 0.91 -2.29 0.10 0.00 -0.91 0.00 0.00 33.84 31.65 1mvx n VAL 321 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1mvx h VAL 322 N 0.00 0.15 -0.92 2.52 2.07 -1.91 0.40 116.25 118.55 1mvx h VAL 322 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 1mvx h VAL 322 Cb 0.00 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 29.85 1mvx h VAL 322 CO 0.00 0.00 0.60 1.56 0.02 0.00 0.00 177.57 179.75 1mvx h GLN 323 N -0.01 0.44 0.00 1.57 4.20 -1.91 0.31 115.11 119.72 1mvx h GLN 323 Ca 0.39 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1mvx h GLN 323 Cb 0.61 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1mvx h GLN 323 CO -0.86 0.29 -0.12 0.00 -0.67 0.00 0.00 178.83 177.47 1mvx h ARG 324 N 0.45 0.00 0.00 1.46 3.08 0.50 -3.49 114.38 116.39 1mvx h ARG 324 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1mvx h ARG 324 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1mvx h ARG 324 CO -0.20 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.23 1mvx n GLY 325 N -0.12 -2.97 3.49 0.04 0.00 0.10 -4.98 105.19 100.75 1mvx n GLY 325 Ca -0.00 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1mvx n GLY 325 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mvx n ARG 326 N -0.36 -0.23 0.00 1.61 0.63 -1.26 -4.92 116.66 112.13 1mvx n ARG 326 Ca 0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1mvx n ARG 326 Cb 0.00 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 30.92 1mvx n ARG 326 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1mvx n THR 327 N -3.57 0.00 -3.42 5.15 -2.24 -1.26 -4.73 114.28 104.21 1mvx n THR 327 Ca 0.09 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.49 1mvx n THR 327 Cb 0.53 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1mvx n THR 327 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1mvx s LEU 328 N 0.00 4.40 -0.19 3.22 1.43 -1.26 -4.84 118.68 121.44 1mvx s LEU 328 Ca 0.00 0.91 -0.27 0.00 -1.03 0.00 0.00 54.13 53.74 1mvx s LEU 328 Cb 0.00 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 1mvx s LEU 328 CO 0.00 0.20 0.92 -2.16 0.23 0.00 0.00 176.35 175.54 1mvx s PRO 329 N -0.40 4.29 0.29 1.29 0.04 -1.26 -4.75 135.00 134.50 1mvx s PRO 329 Ca 0.24 1.16 0.09 0.00 0.04 0.00 0.00 61.00 62.54 1mvx s PRO 329 Cb -0.16 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 1mvx s PRO 329 CO 0.12 -0.44 0.04 -0.51 0.04 0.00 0.00 177.00 176.25 1mvx s LEU 330 N 2.55 3.21 -0.09 -3.56 1.43 -0.74 -2.26 118.68 119.21 1mvx s LEU 330 Ca 0.41 -0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1mvx s LEU 330 Cb -0.16 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.38 1mvx s LEU 330 CO 0.11 -0.10 -0.06 -0.70 0.23 0.00 0.00 176.35 175.82 1mvx s GLU 331 N -3.73 1.30 -0.15 1.70 2.12 -0.77 -0.65 118.70 118.53 1mvx s GLU 331 Ca 0.33 -0.18 -0.28 0.00 0.36 0.00 0.00 54.97 55.20 1mvx s GLU 331 Cb -0.05 -1.39 -0.01 0.00 0.26 0.00 0.00 34.13 32.95 1mvx s GLU 331 CO 0.21 -0.23 0.97 0.42 -0.54 0.00 0.00 175.26 176.09 1mvx s ILE 332 N 1.61 4.78 0.22 -3.70 1.01 0.25 -2.00 121.20 123.36 1mvx s ILE 332 Ca 0.02 1.94 0.02 0.00 0.00 0.00 0.00 60.65 62.63 1mvx s ILE 332 Cb -0.13 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 1mvx s ILE 332 CO -0.06 -0.04 0.03 0.72 0.00 0.00 0.00 174.94 175.59 1mvx s PHE 333 N 2.36 1.40 -0.26 3.97 -0.12 0.20 -1.04 117.98 124.49 1mvx s PHE 333 Ca 0.45 -1.05 -0.15 0.00 -0.05 0.00 0.00 56.93 56.13 1mvx s PHE 333 Cb -0.17 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 1mvx s PHE 333 CO 0.13 -0.21 0.38 0.21 -0.05 0.00 0.00 175.22 175.69 1mvx s LYS 334 N -3.94 4.04 0.67 1.99 2.47 -1.13 0.60 119.74 124.43 1mvx s LYS 334 Ca 0.29 0.07 -0.07 0.00 -1.56 0.00 0.00 55.97 54.70 1mvx s LYS 334 Cb 0.07 -3.64 0.04 0.00 -1.46 0.00 0.00 37.83 32.83 1mvx s LYS 334 CO 0.08 -0.25 0.99 0.95 0.16 0.00 0.00 175.35 177.29 1mvx s THR 335 N 1.99 2.94 -0.08 3.43 -4.23 -0.67 -4.64 115.64 114.38 1mvx s THR 335 Ca 0.16 -0.05 -0.17 0.00 -1.18 0.00 0.00 61.69 60.45 1mvx s THR 335 Cb -0.16 -3.24 -0.14 0.00 1.34 0.00 0.00 72.50 70.31 1mvx s THR 335 CO 0.10 -0.26 0.63 0.11 -0.54 0.00 0.00 174.62 174.65 1mvx h LYS 336 N -0.48 -0.14 0.00 3.99 1.57 -1.98 -3.39 116.57 116.14 1mvx h LYS 336 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1mvx h LYS 336 Cb 1.29 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1mvx h LYS 336 CO 0.61 0.28 -1.50 0.39 -0.57 0.00 0.00 179.45 178.66 1mvx n GLU 337 N -4.84 0.57 -3.50 3.15 1.02 -1.26 -4.93 120.64 110.84 1mvx n GLU 337 Ca -0.06 -0.06 -0.22 0.00 -0.02 0.00 0.00 57.16 56.80 1mvx n GLU 337 Cb 0.24 -1.63 -0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1mvx n GLU 337 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1mvx s LYS 338 N -3.41 2.44 0.00 3.49 1.02 -1.26 -5.12 119.74 116.90 1mvx s LYS 338 Ca -0.03 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.29 1mvx s LYS 338 Cb 0.13 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 1mvx s LYS 338 CO 0.85 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 1mvx n GLY 339 N -1.77 -1.27 3.83 -3.33 0.00 -1.26 -4.06 105.19 97.33 1mvx n GLY 339 Ca 0.05 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1mvx n GLY 339 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1mvx s TRP 340 N 0.00 3.34 0.13 1.61 0.52 -1.26 -1.67 118.94 121.61 1mvx s TRP 340 Ca 0.00 1.42 0.02 0.00 0.02 0.00 0.00 56.10 57.56 1mvx s TRP 340 Cb 0.00 -2.70 -0.01 0.00 -1.15 0.00 0.00 33.47 29.62 1mvx s TRP 340 CO 0.00 -0.01 0.07 0.41 0.02 0.00 0.00 176.95 177.44 1mvx n GLY 341 N -0.49 3.73 2.78 0.98 0.00 0.20 -4.81 105.19 107.58 1mvx n GLY 341 Ca 0.05 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 1mvx n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvx s VAL 342 N -2.25 -0.06 0.26 1.61 1.01 -1.26 -0.63 120.40 119.09 1mvx s VAL 342 Ca 0.10 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.38 1mvx s VAL 342 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.25 1mvx s VAL 342 CO 0.07 0.09 -0.13 0.00 0.00 0.00 0.00 175.10 175.13 1mvx s ARG 343 N 1.04 1.54 0.51 2.72 1.70 -0.85 0.39 118.95 126.00 1mvx s ARG 343 Ca -0.09 -1.73 -0.07 0.00 -0.47 0.00 0.00 55.73 53.37 1mvx s ARG 343 Cb -0.12 -1.35 -0.04 0.00 -0.57 0.00 0.00 34.95 32.86 1mvx s ARG 343 CO -0.03 0.17 0.84 0.45 -1.08 0.00 0.00 175.30 175.65 1mvx s SER 344 N -3.44 6.28 0.00 -2.89 0.15 -0.42 -1.84 113.70 111.55 1mvx s SER 344 Ca 0.28 1.07 0.14 0.00 0.70 0.00 0.00 55.95 58.13 1mvx s SER 344 Cb -0.00 -2.31 -0.12 0.00 -1.71 0.00 0.00 66.02 61.87 1mvx s SER 344 CO 0.11 -0.63 0.61 0.18 1.20 0.00 0.00 173.24 174.72 1mvx n LEU 345 N -2.28 0.78 -4.30 3.45 4.77 -0.96 0.11 117.00 118.58 1mvx n LEU 345 Ca 0.02 -0.54 -0.16 0.00 -0.03 0.00 0.00 56.01 55.30 1mvx n LEU 345 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1mvx n LEU 345 CO 0.54 0.18 -0.37 -0.13 -1.33 0.00 0.00 177.39 176.28 1mvx s ARG 346 N -2.20 1.23 0.14 3.23 0.52 -1.26 -4.61 118.95 115.99 1mvx s ARG 346 Ca 0.06 -1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 53.39 1mvx s ARG 346 Cb 0.10 -0.64 -0.07 0.00 0.52 0.00 0.00 34.95 34.87 1mvx s ARG 346 CO 0.53 -0.02 1.15 0.12 0.02 0.00 0.00 175.30 177.10 1mvx s PHE 347 N -3.37 3.51 -0.16 -0.53 5.36 -1.26 -4.05 117.98 117.48 1mvx s PHE 347 Ca 0.23 1.47 0.01 0.00 -0.96 0.00 0.00 56.93 57.69 1mvx s PHE 347 Cb 0.04 -3.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.40 1mvx s PHE 347 CO 0.05 -0.92 -0.15 0.00 -1.46 0.00 0.00 175.22 172.74 1mvx s ALA 348 N 0.22 2.01 0.29 11.12 0.00 0.44 -4.97 121.76 130.87 1mvx s ALA 348 Ca 0.53 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1mvx s ALA 348 Cb -0.30 -1.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 1mvx s ALA 348 CO 0.33 -0.42 1.31 -2.14 0.00 0.00 0.00 175.76 174.85 1mvx s PRO 349 N 1.42 4.37 0.27 0.00 0.02 -1.26 0.10 135.00 139.92 1mvx s PRO 349 Ca 0.04 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1mvx s PRO 349 Cb -0.13 -3.10 -0.14 0.00 0.02 0.00 0.00 34.50 31.14 1mvx s PRO 349 CO -0.11 -0.21 1.14 0.00 -0.33 0.00 0.00 177.00 177.49 1mvx n ALA 350 N 1.36 0.16 -0.07 -1.55 0.00 -1.26 -1.40 120.51 117.76 1mvx n ALA 350 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1mvx n ALA 350 Cb 0.42 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1mvx n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mvx n GLY 351 N 1.39 0.48 3.75 0.00 0.00 0.44 -4.87 105.19 106.38 1mvx n GLY 351 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1mvx n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mvx s THR 352 N -2.16 4.43 0.52 2.61 2.01 -0.49 0.14 115.64 122.69 1mvx s THR 352 Ca 0.00 1.90 -0.20 0.00 0.31 0.00 0.00 61.69 63.70 1mvx s THR 352 Cb 0.00 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 1mvx s THR 352 CO 0.00 0.41 1.09 0.12 -0.69 0.00 0.00 174.62 175.55 1mvx s PHE 353 N -0.51 2.81 0.08 4.92 5.36 -1.26 0.27 117.98 129.64 1mvx s PHE 353 Ca 0.41 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 1mvx s PHE 353 Cb -0.23 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 1mvx s PHE 353 CO 0.28 -1.26 0.00 -0.89 -1.46 0.00 0.00 175.22 171.89 1mvx n ILE 354 N -1.16 0.58 0.00 3.12 5.41 0.11 -4.79 119.36 122.64 1mvx n ILE 354 Ca 0.11 0.19 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1mvx n ILE 354 Cb 0.52 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 1mvx n ILE 354 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1mvx n THR 355 N -3.25 0.00 -3.67 1.39 5.66 -1.16 -4.30 114.28 108.95 1mvx n THR 355 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 1mvx n THR 355 Cb 0.18 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.93 1mvx n THR 355 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mvx s TYR 357 N -1.86 2.75 0.41 0.00 5.04 0.40 -4.77 117.35 119.32 1mvx s TYR 357 Ca 0.39 0.04 0.05 0.00 -2.44 0.00 0.00 57.07 55.12 1mvx s TYR 357 Cb -0.11 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.04 1mvx s TYR 357 CO 0.29 -1.41 0.58 -0.51 -1.34 0.00 0.00 175.55 173.15 1mvx s LEU 358 N 4.15 3.71 0.00 6.97 1.43 -1.26 -4.62 118.68 129.07 1mvx s LEU 358 Ca 0.32 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1mvx s LEU 358 Cb -0.12 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1mvx s LEU 358 CO 0.20 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1mvx n GLY 359 N -1.88 -1.24 3.73 -3.19 0.00 -1.26 -4.12 105.19 97.24 1mvx n GLY 359 Ca 0.04 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1mvx n GLY 359 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mvx s GLU 360 N -1.94 4.61 -0.40 1.61 2.02 0.11 -2.24 118.70 122.47 1mvx s GLU 360 Ca 0.00 1.60 -0.20 0.00 0.02 0.00 0.00 54.97 56.39 1mvx s GLU 360 Cb 0.00 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1mvx s GLU 360 CO 0.00 0.07 0.63 0.08 0.02 0.00 0.00 175.26 176.06 1mvx s VAL 361 N 0.12 4.86 0.19 2.63 1.01 -0.19 -0.11 120.40 128.91 1mvx s VAL 361 Ca 0.50 0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.87 1mvx s VAL 361 Cb -0.26 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1mvx s VAL 361 CO 0.32 -0.48 -0.23 0.27 0.00 0.00 0.00 175.10 174.98 1mvx s ILE 362 N 2.75 2.42 0.34 2.22 -4.36 0.83 -3.25 121.20 122.15 1mvx s ILE 362 Ca 0.23 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.37 1mvx s ILE 362 Cb -0.14 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.32 1mvx s ILE 362 CO 0.17 -0.11 1.04 0.42 0.24 0.00 0.00 174.94 176.70 1mvx s THR 363 N -1.64 3.77 -0.90 8.37 -4.23 -1.26 -0.34 115.64 119.41 1mvx s THR 363 Ca 0.21 1.52 0.00 0.00 -1.18 0.00 0.00 61.69 62.24 1mvx s THR 363 Cb -0.08 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1mvx s THR 363 CO 0.10 0.16 0.67 -1.20 -0.54 0.00 0.00 174.62 173.82 1mvx n SER 364 N 0.50 0.00 0.00 3.99 7.64 0.12 -1.01 113.62 124.86 1mvx n SER 364 Ca 0.02 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1mvx n SER 364 Cb 0.48 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1mvx n SER 364 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mvx n ALA 365 N -1.17 -0.06 0.08 -0.43 0.00 -1.26 -3.31 120.51 114.37 1mvx n ALA 365 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1mvx n ALA 365 Cb 0.11 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.30 1mvx n ALA 365 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1mvx h GLU 366 N 0.00 0.00 -0.01 0.00 4.81 -1.64 0.13 114.58 117.87 1mvx h GLU 366 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1mvx h GLU 366 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1mvx h GLU 366 CO 0.00 0.00 -0.37 0.00 -0.73 0.00 0.00 179.01 177.91 1mvx h ALA 367 N 1.50 -0.55 0.00 2.92 0.00 -1.17 0.11 119.26 122.07 1mvx h ALA 367 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1mvx h ALA 367 Cb 1.10 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1mvx h ALA 367 CO -0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 179.25 178.22 1mvx h ALA 368 N 0.13 1.64 -0.74 0.00 0.00 -0.75 -0.68 119.26 118.86 1mvx h ALA 368 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1mvx h ALA 368 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1mvx h ALA 368 CO -0.30 0.17 0.39 0.87 0.00 0.00 0.00 179.25 180.38 1mvx h LYS 369 N 0.00 1.04 -0.11 0.00 1.57 -0.44 -2.00 116.57 116.63 1mvx h LYS 369 Ca -0.00 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1mvx h LYS 369 Cb 0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1mvx h LYS 369 CO 0.02 0.79 -0.63 0.00 -0.57 0.00 0.00 179.45 179.06 1mvx h ARG 370 N 1.03 0.41 0.00 3.15 3.08 0.11 -2.70 114.38 119.45 1mvx h ARG 370 Ca 0.26 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1mvx h ARG 370 Cb 0.07 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1mvx h ARG 370 CO -0.04 0.90 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.32 1mvx h ASP 371 N 0.30 0.00 0.38 7.04 5.19 -0.48 0.51 116.42 129.35 1mvx h ASP 371 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1mvx h ASP 371 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1mvx h ASP 371 CO 0.11 0.01 -0.17 0.29 -3.12 0.00 0.00 179.24 176.35 1mvx n LYS 372 N -3.35 0.63 -0.01 3.56 5.02 -0.82 -3.71 118.16 119.49 1mvx n LYS 372 Ca -0.03 -0.27 0.04 0.00 -2.02 0.00 0.00 58.31 56.03 1mvx n LYS 372 Cb 0.09 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1mvx n LYS 372 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mvx n ASN 373 N -0.95 2.45 -4.59 4.39 3.02 0.17 -4.94 115.26 114.81 1mvx n ASN 373 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1mvx n ASN 373 Cb 0.30 1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 40.82 1mvx n ASN 373 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1mvx s TYR 374 N -2.68 1.17 0.00 3.10 1.51 -0.33 -4.92 117.35 115.20 1mvx s TYR 374 Ca -0.04 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 56.78 1mvx s TYR 374 Cb 0.06 -3.86 0.00 0.00 -0.11 0.00 0.00 41.96 38.05 1mvx s TYR 374 CO 0.46 -3.69 0.00 -0.25 -1.11 0.00 0.00 175.55 170.95 1mvx n ASP 375 N 12.56 0.00 -2.96 2.29 8.00 -1.26 -4.76 116.55 130.42 1mvx n ASP 375 Ca 0.31 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 1mvx n ASP 375 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 1mvx n ASP 375 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1mvx n ASP 376 N 0.00 6.60 -4.62 -2.24 8.00 -1.26 -4.86 116.55 118.17 1mvx n ASP 376 Ca 0.00 -2.44 -0.42 0.00 0.71 0.00 0.00 54.79 52.64 1mvx n ASP 376 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 1mvx n ASP 376 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1mvx s ASP 377 N 2.51 6.70 0.34 -2.24 1.11 -1.26 -4.92 116.67 118.92 1mvx s ASP 377 Ca 0.58 0.71 0.07 0.00 0.18 0.00 0.00 52.55 54.09 1mvx s ASP 377 Cb 0.18 -2.43 0.63 0.00 1.07 0.00 0.00 42.92 42.37 1mvx s ASP 377 CO -0.04 -0.68 1.83 1.23 1.18 0.00 0.00 175.17 178.69 1mvx h GLY 378 N 9.62 0.33 -5.48 0.21 0.00 -2.02 -3.42 103.07 102.30 1mvx h GLY 378 Ca -0.24 -0.23 -0.42 0.00 0.00 0.00 0.00 47.33 46.44 1mvx h GLY 378 CO 0.92 0.21 -0.79 -0.42 0.00 0.00 0.00 176.54 176.47 1mvx s ILE 379 N -4.59 0.78 -0.43 2.60 1.01 -1.26 -5.10 121.20 114.21 1mvx s ILE 379 Ca -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1mvx s ILE 379 Cb 0.15 -0.68 0.12 0.00 0.01 0.00 0.00 42.46 42.05 1mvx s ILE 379 CO 0.75 0.24 0.17 0.42 0.00 0.00 0.00 174.94 176.52 1mvx s THR 380 N 0.10 2.19 -0.05 2.92 -4.23 -1.26 -5.03 115.64 110.28 1mvx s THR 380 Ca -0.02 -2.72 -0.00 0.00 -1.18 0.00 0.00 61.69 57.77 1mvx s THR 380 Cb -0.07 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 1mvx s THR 380 CO 0.00 -0.73 0.91 -1.22 -0.54 0.00 0.00 174.62 173.04 1mvx n TYR 381 N 3.71 0.07 -4.17 3.99 4.02 -1.26 -4.88 117.16 118.64 1mvx n TYR 381 Ca 0.05 -0.40 -0.35 0.00 -0.01 0.00 0.00 57.90 57.19 1mvx n TYR 381 Cb 0.37 -0.59 -0.08 0.00 -0.02 0.00 0.00 39.34 39.01 1mvx n TYR 381 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1mvx s LEU 382 N 0.00 3.87 -0.27 7.72 1.43 -1.26 -2.60 118.68 127.58 1mvx s LEU 382 Ca 0.03 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1mvx s LEU 382 Cb 0.01 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.33 1mvx s LEU 382 CO -0.00 0.36 0.20 0.12 0.23 0.00 0.00 176.35 177.25 1mvx s PHE 383 N -1.01 -0.06 0.19 0.29 5.36 -0.47 -4.98 117.98 117.31 1mvx s PHE 383 Ca 0.16 -0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 55.42 1mvx s PHE 383 Cb -0.12 -0.65 -0.09 0.00 -0.34 0.00 0.00 43.02 41.83 1mvx s PHE 383 CO 0.06 -0.80 1.35 -0.51 -1.46 0.00 0.00 175.22 173.86 1mvx s ASP 384 N 2.23 6.84 -1.13 6.13 1.01 -1.26 -0.77 116.67 129.72 1mvx s ASP 384 Ca 0.08 2.43 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 1mvx s ASP 384 Cb -0.15 -2.61 0.26 0.00 1.01 0.00 0.00 42.92 41.43 1mvx s ASP 384 CO -0.29 -0.59 1.96 0.18 0.21 0.00 0.00 175.17 176.64 1mvx n LEU 385 N 2.88 7.46 -1.52 1.23 4.77 0.70 -4.72 117.00 127.80 1mvx n LEU 385 Ca 0.07 -5.21 -0.13 0.00 -0.03 0.00 0.00 56.01 50.72 1mvx n LEU 385 Cb 0.42 -1.24 0.16 0.00 -2.33 0.00 0.00 43.42 40.42 1mvx n LEU 385 CO 0.58 2.00 0.74 -0.90 -1.33 0.00 0.00 177.39 178.49 1mvx n ASP 386 N 0.70 3.53 0.19 -1.43 5.68 -1.26 -4.52 116.55 119.43 1mvx n ASP 386 Ca 0.49 -3.78 0.06 0.00 -0.50 0.00 0.00 54.79 51.06 1mvx n ASP 386 Cb 0.27 -0.65 0.52 0.00 -1.14 0.00 0.00 41.12 40.12 1mvx n ASP 386 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1mvx h MET 387 N 1.30 0.12 0.00 0.11 4.05 -1.93 -3.44 114.93 115.14 1mvx h MET 387 Ca 0.32 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1mvx h MET 387 Cb 1.64 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.41 1mvx h MET 387 CO 0.64 0.18 0.00 1.19 0.23 0.00 0.00 176.91 179.15 1mvx n PHE 388 N -4.42 0.00 -2.03 1.39 3.01 -1.26 -5.01 117.46 109.14 1mvx n PHE 388 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 1mvx n PHE 388 Cb 0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1mvx n PHE 388 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1mvx s ASP 389 N 0.59 6.31 -0.11 4.37 1.47 -1.26 -4.91 116.67 123.12 1mvx s ASP 389 Ca 0.00 2.69 0.18 0.00 1.18 0.00 0.00 52.55 56.60 1mvx s ASP 389 Cb 0.00 -2.64 0.70 0.00 -0.34 0.00 0.00 42.92 40.64 1mvx s ASP 389 CO 0.00 -0.86 1.60 -0.67 0.68 0.00 0.00 175.17 175.92 1mvx n ASP 390 N 0.15 4.60 0.03 2.11 2.03 -1.26 -4.32 116.55 119.90 1mvx n ASP 390 Ca 0.03 -2.43 -0.19 0.00 0.52 0.00 0.00 54.79 52.72 1mvx n ASP 390 Cb 0.43 -0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 40.16 1mvx n ASP 390 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mvx h ALA 391 N 4.11 0.12 -0.57 -1.67 0.00 -1.98 -3.28 119.26 115.97 1mvx h ALA 391 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1mvx h ALA 391 Cb 1.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1mvx h ALA 391 CO 0.23 0.58 0.17 0.77 0.00 0.00 0.00 179.25 181.00 1mvx h SER 392 N 0.25 0.84 -6.40 0.00 0.02 -1.95 -3.47 113.55 102.84 1mvx h SER 392 Ca -0.11 -0.21 -0.47 0.00 -0.84 0.00 0.00 61.79 60.15 1mvx h SER 392 Cb 1.57 -0.22 0.05 0.00 0.14 0.00 0.00 62.40 63.94 1mvx h SER 392 CO 0.18 0.83 -0.95 -1.84 -1.14 0.00 0.00 176.83 173.91 1mvx n GLU 393 N -4.42 -1.22 -4.09 3.45 0.00 -1.24 -4.69 120.64 108.43 1mvx n GLU 393 Ca 0.03 0.37 -0.32 0.00 0.00 0.00 0.00 57.16 57.24 1mvx n GLU 393 Cb 0.21 -3.83 -0.07 0.00 0.00 0.00 0.00 31.44 27.75 1mvx n GLU 393 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1mvx s TYR 394 N -3.53 3.24 0.07 -1.84 4.12 -1.26 0.13 117.35 118.28 1mvx s TYR 394 Ca 0.43 0.15 0.03 0.00 0.02 0.00 0.00 57.07 57.70 1mvx s TYR 394 Cb -0.17 -1.69 -0.03 0.00 -1.52 0.00 0.00 41.96 38.55 1mvx s TYR 394 CO 0.89 0.53 -0.10 0.99 0.02 0.00 0.00 175.55 177.89 1mvx s THR 395 N -1.27 0.78 -0.20 -0.71 2.01 0.53 -0.22 115.64 116.57 1mvx s THR 395 Ca 0.25 -1.39 -0.07 0.00 0.31 0.00 0.00 61.69 60.79 1mvx s THR 395 Cb -0.12 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1mvx s THR 395 CO 0.17 -0.46 0.05 -0.69 -0.69 0.00 0.00 174.62 173.00 1mvx s VAL 396 N -1.95 4.54 -0.15 3.82 1.01 0.05 -0.12 120.40 127.61 1mvx s VAL 396 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1mvx s VAL 396 Cb -0.06 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1mvx s VAL 396 CO 0.00 0.42 -0.21 -0.62 0.00 0.00 0.00 175.10 174.69 1mvx s ASP 397 N 0.76 3.11 -0.19 3.32 -1.08 0.85 -1.36 116.67 122.07 1mvx s ASP 397 Ca 0.03 -0.62 0.16 0.00 -0.52 0.00 0.00 52.55 51.60 1mvx s ASP 397 Cb -0.14 -1.45 0.61 0.00 -1.46 0.00 0.00 42.92 40.48 1mvx s ASP 397 CO 0.02 0.05 1.51 0.00 0.52 0.00 0.00 175.17 177.28 1mvx n ALA 398 N 4.24 3.22 -0.35 3.66 0.00 -1.07 0.09 120.51 130.30 1mvx n ALA 398 Ca -0.20 -2.16 0.04 0.00 0.00 0.00 0.00 53.44 51.12 1mvx n ALA 398 Cb 0.51 -0.82 0.21 0.00 0.00 0.00 0.00 19.45 19.35 1mvx n ALA 398 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1mvx h GLN 399 N 2.46 1.06 0.00 0.00 5.75 -1.95 -3.32 115.11 119.12 1mvx h GLN 399 Ca 0.00 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1mvx h GLN 399 Cb 1.57 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 29.88 1mvx h GLN 399 CO 0.29 0.70 -1.05 0.09 -2.65 0.00 0.00 178.83 176.22 1mvx n ASN 400 N -4.52 4.76 -3.97 -0.69 3.02 -1.26 -4.78 115.26 107.81 1mvx n ASN 400 Ca 0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1mvx n ASN 400 Cb 0.23 1.02 -0.13 0.00 -0.61 0.00 0.00 39.78 40.28 1mvx n ASN 400 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1mvx s TYR 401 N -2.07 0.43 -1.82 3.10 2.02 -1.25 0.33 117.35 118.09 1mvx s TYR 401 Ca -0.00 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1mvx s TYR 401 Cb 0.01 -0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1mvx s TYR 401 CO 0.04 -0.04 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 1mvx n GLY 402 N 2.44 -1.45 3.76 0.71 0.00 -0.72 -3.99 105.19 105.94 1mvx n GLY 402 Ca -0.16 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 1mvx n GLY 402 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mvx s ASP 403 N -2.69 4.41 0.32 1.61 2.15 -1.26 -0.75 116.67 120.46 1mvx s ASP 403 Ca 0.00 -1.16 0.09 0.00 0.43 0.00 0.00 52.55 51.91 1mvx s ASP 403 Cb 0.00 -0.27 0.91 0.00 -0.30 0.00 0.00 42.92 43.26 1mvx s ASP 403 CO 0.00 -0.64 1.66 0.58 -0.17 0.00 0.00 175.17 176.60 1mvx h VAL 404 N 1.34 0.32 0.00 1.11 2.07 -1.91 0.57 116.25 119.75 1mvx h VAL 404 Ca -0.42 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1mvx h VAL 404 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1mvx h VAL 404 CO 0.69 0.05 0.36 -1.54 0.02 0.00 0.00 177.57 177.15 1mvx n SER 405 N -5.11 0.26 0.00 0.57 3.41 -1.26 -0.42 113.62 111.07 1mvx n SER 405 Ca 0.27 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.42 1mvx n SER 405 Cb 0.84 -0.41 0.32 0.00 -0.26 0.00 0.00 64.21 64.70 1mvx n SER 405 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1mvx n ARG 406 N -1.94 0.29 0.00 4.33 1.85 0.20 -1.40 116.66 119.99 1mvx n ARG 406 Ca -0.01 0.06 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 1mvx n ARG 406 Cb 0.38 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.28 1mvx n ARG 406 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1mvx n PHE 407 N -1.10 0.00 -1.78 2.89 3.72 0.44 -5.01 117.46 116.62 1mvx n PHE 407 Ca 0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 1mvx n PHE 407 Cb 0.06 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.61 1mvx n PHE 407 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mvx s PHE 408 N -1.61 2.46 0.16 1.38 0.08 -0.49 -4.22 117.98 115.74 1mvx s PHE 408 Ca 0.09 1.23 0.03 0.00 0.12 0.00 0.00 56.93 58.40 1mvx s PHE 408 Cb 0.10 -3.97 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 1mvx s PHE 408 CO 0.32 -3.02 0.23 -0.80 -0.10 0.00 0.00 175.22 171.85 1mvx s ASN 409 N -0.39 6.04 0.46 1.36 0.01 -1.24 -4.98 114.94 116.19 1mvx s ASN 409 Ca 0.59 0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.70 1mvx s ASN 409 Cb -0.45 -1.74 -0.06 0.00 0.41 0.00 0.00 41.25 39.42 1mvx s ASN 409 CO 0.59 0.06 0.83 -2.28 -1.51 0.00 0.00 177.10 174.78 1mvx s HIS 410 N -1.75 3.50 0.19 2.20 5.65 -1.26 -1.71 115.29 122.11 1mvx s HIS 410 Ca 0.33 1.08 -0.24 0.00 0.25 0.00 0.00 55.06 56.48 1mvx s HIS 410 Cb -0.11 -2.49 0.05 0.00 -1.18 0.00 0.00 32.58 28.86 1mvx s HIS 410 CO 0.27 -0.23 0.84 0.45 -0.65 0.00 0.00 174.74 175.41 1mvx s SER 411 N -3.44 -0.25 -0.04 9.88 0.15 -0.55 -4.77 113.70 114.68 1mvx s SER 411 Ca 0.52 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.82 1mvx s SER 411 Cb -0.10 0.58 -0.24 0.00 -1.71 0.00 0.00 66.02 64.54 1mvx s SER 411 CO 0.36 -1.05 0.66 0.00 1.20 0.00 0.00 173.24 174.42 1mvx n SER 413 N -3.20 4.94 -4.67 0.00 3.41 -1.26 -5.05 113.62 107.79 1mvx n SER 413 Ca -0.19 -3.61 -0.34 0.00 -0.26 0.00 0.00 58.87 54.48 1mvx n SER 413 Cb 1.04 -0.74 0.13 0.00 -0.26 0.00 0.00 64.21 64.38 1mvx n SER 413 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1mvx n PRO 414 N 0.18 0.14 0.00 4.33 -0.04 -1.26 -4.98 135.00 133.37 1mvx n PRO 414 Ca 0.33 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 1mvx n PRO 414 Cb 0.37 -2.38 0.02 0.00 -0.04 0.00 0.00 33.50 31.47 1mvx n PRO 414 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1mvx n ASN 415 N -3.06 1.34 -4.06 3.54 0.23 -0.68 -4.87 115.26 107.71 1mvx n ASN 415 Ca 0.13 -1.17 -0.10 0.00 -0.53 0.00 0.00 54.58 52.91 1mvx n ASN 415 Cb 0.51 0.07 -0.11 0.00 -2.08 0.00 0.00 39.78 38.17 1mvx n ASN 415 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1mvx s ILE 416 N -0.50 0.38 -0.02 1.53 -4.36 -1.05 0.24 121.20 117.41 1mvx s ILE 416 Ca 0.06 -1.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.03 1mvx s ILE 416 Cb 0.04 -0.80 0.02 0.00 1.25 0.00 0.00 42.46 42.97 1mvx s ILE 416 CO 0.07 -0.59 0.32 0.00 0.24 0.00 0.00 174.94 174.98 1mvx s ALA 417 N -2.14 -0.80 0.12 2.27 0.00 -0.42 -4.41 121.76 116.37 1mvx s ALA 417 Ca -0.06 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 51.98 1mvx s ALA 417 Cb -0.05 0.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 1mvx s ALA 417 CO -0.02 -0.25 1.38 0.42 0.00 0.00 0.00 175.76 177.28 1mvx s ILE 418 N -1.20 3.31 -0.19 0.00 1.09 -1.23 -2.26 121.20 120.72 1mvx s ILE 418 Ca -0.12 0.95 0.01 0.00 -1.10 0.00 0.00 60.65 60.39 1mvx s ILE 418 Cb -0.05 -3.61 0.03 0.00 -1.06 0.00 0.00 42.46 37.77 1mvx s ILE 418 CO 0.04 0.08 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.49 1mvx s TYR 419 N 1.04 2.68 -0.91 3.97 2.02 0.35 -4.89 117.35 121.61 1mvx s TYR 419 Ca 0.64 -1.67 -0.24 0.00 -0.37 0.00 0.00 57.07 55.43 1mvx s TYR 419 Cb -0.37 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1mvx s TYR 419 CO 0.31 -0.78 1.67 -1.12 -1.57 0.00 0.00 175.55 174.06 1mvx s SER 420 N 1.31 5.81 -0.09 2.29 0.01 -0.98 -1.45 113.70 120.60 1mvx s SER 420 Ca 0.02 -0.89 -0.20 0.00 1.31 0.00 0.00 55.95 56.19 1mvx s SER 420 Cb -0.15 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1mvx s SER 420 CO -0.10 -2.12 0.55 0.00 0.41 0.00 0.00 173.24 171.97 1mvx s ALA 421 N 7.49 3.44 0.08 1.44 0.00 -0.61 -1.64 121.76 131.96 1mvx s ALA 421 Ca 0.57 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.53 1mvx s ALA 421 Cb -0.05 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1mvx s ALA 421 CO -0.01 0.00 -0.21 0.14 0.00 0.00 0.00 175.76 175.68 1mvx s VAL 422 N 0.54 1.74 -0.06 0.00 -7.23 0.21 -0.98 120.40 114.62 1mvx s VAL 422 Ca 0.30 -1.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 1mvx s VAL 422 Cb -0.16 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 1mvx s VAL 422 CO 0.13 0.07 -0.06 0.54 -0.31 0.00 0.00 175.10 175.47 1mvx n ARG 423 N 1.40 0.14 -2.38 4.82 1.74 -1.26 -1.87 116.66 119.25 1mvx n ARG 423 Ca -0.18 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.51 1mvx n ARG 423 Cb 0.53 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 1mvx n ARG 423 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1mvx n ASN 424 N -2.91 4.72 0.20 0.55 2.85 -1.26 -4.76 115.26 114.65 1mvx n ASN 424 Ca -0.11 -2.93 0.14 0.00 -0.11 0.00 0.00 54.58 51.56 1mvx n ASN 424 Cb 0.60 -1.66 0.53 0.00 1.24 0.00 0.00 39.78 40.50 1mvx n ASN 424 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1mvx h HIS 425 N 6.81 0.00 0.00 1.20 3.86 -1.92 -1.00 115.15 124.09 1mvx h HIS 425 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1mvx h HIS 425 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1mvx h HIS 425 CO 1.35 0.00 -0.96 0.78 0.86 0.00 0.00 177.93 179.96 1mvx h GLY 426 N 0.00 0.00 -6.75 2.45 0.00 -1.87 -3.44 103.07 93.46 1mvx h GLY 426 Ca 0.11 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.87 1mvx h GLY 426 CO -0.00 0.00 -0.81 -1.36 0.00 0.00 0.00 176.54 174.37 1mvx s PHE 427 N -3.35 0.94 -0.34 5.60 0.40 -0.38 -5.00 117.98 115.84 1mvx s PHE 427 Ca 0.00 -1.61 -0.01 0.00 -0.60 0.00 0.00 56.93 54.71 1mvx s PHE 427 Cb 0.10 -1.15 0.23 0.00 0.51 0.00 0.00 43.02 42.70 1mvx s PHE 427 CO 0.78 -0.83 2.03 0.54 0.70 0.00 0.00 175.22 178.45 1mvx n ARG 428 N 4.30 1.87 0.20 0.44 1.74 -1.26 -4.26 116.66 119.68 1mvx n ARG 428 Ca 0.06 -1.69 0.08 0.00 -0.77 0.00 0.00 57.85 55.54 1mvx n ARG 428 Cb 0.38 -1.66 0.27 0.00 -1.02 0.00 0.00 32.46 30.42 1mvx n ARG 428 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mvx h THR 429 N 1.02 0.53 -3.11 0.55 1.03 -1.94 -3.44 112.91 107.55 1mvx h THR 429 Ca 0.31 -1.45 -0.18 0.00 -0.01 0.00 0.00 66.41 65.08 1mvx h THR 429 Cb 0.90 2.02 -0.28 0.00 -1.07 0.00 0.00 68.15 69.73 1mvx h THR 429 CO 0.82 0.26 -0.46 -0.63 -0.01 0.00 0.00 175.52 175.50 1mvx s ILE 430 N -3.33 -0.02 0.31 0.00 1.01 -1.26 -4.75 121.20 113.16 1mvx s ILE 430 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1mvx s ILE 430 Cb 0.08 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.21 1mvx s ILE 430 CO 0.68 0.03 0.51 -0.72 0.00 0.00 0.00 174.94 175.43 1mvx s TYR 431 N 0.62 0.68 0.02 3.97 -0.85 -1.26 -4.92 117.35 115.61 1mvx s TYR 431 Ca -0.04 -1.02 -0.22 0.00 -0.52 0.00 0.00 57.07 55.27 1mvx s TYR 431 Cb -0.05 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.35 1mvx s TYR 431 CO -0.04 -1.13 0.66 -0.51 -1.52 0.00 0.00 175.55 173.02 1mvx s ASP 432 N -3.13 7.07 -0.55 -0.18 1.01 -0.15 -4.95 116.67 115.79 1mvx s ASP 432 Ca 0.26 1.28 -0.20 0.00 0.71 0.00 0.00 52.55 54.59 1mvx s ASP 432 Cb -0.01 -2.40 0.07 0.00 1.01 0.00 0.00 42.92 41.59 1mvx s ASP 432 CO 0.15 0.08 0.73 -0.76 0.21 0.00 0.00 175.17 175.58 1mvx s LEU 433 N -0.20 4.89 -0.12 1.23 1.43 -1.26 -1.58 118.68 123.07 1mvx s LEU 433 Ca 0.34 -0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 1mvx s LEU 433 Cb -0.19 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1mvx s LEU 433 CO 0.19 -1.06 0.08 0.00 0.23 0.00 0.00 176.35 175.80 1mvx s ALA 434 N 2.99 3.60 -0.22 4.21 0.00 -0.53 -0.45 121.76 131.36 1mvx s ALA 434 Ca 0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 1mvx s ALA 434 Cb -0.19 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1mvx s ALA 434 CO 0.11 0.51 0.04 -0.06 0.00 0.00 0.00 175.76 176.36 1mvx s PHE 435 N -0.68 3.08 0.16 0.00 0.08 0.15 0.13 117.98 120.91 1mvx s PHE 435 Ca 0.12 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1mvx s PHE 435 Cb -0.12 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1mvx s PHE 435 CO 0.02 -0.25 -0.20 -0.06 -0.10 0.00 0.00 175.22 174.64 1mvx s PHE 436 N 1.21 1.93 -0.02 0.36 0.08 -0.96 0.09 117.98 120.68 1mvx s PHE 436 Ca 0.04 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 1mvx s PHE 436 Cb -0.14 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1mvx s PHE 436 CO 0.02 0.36 1.02 0.00 -0.10 0.00 0.00 175.22 176.52 1mvx s ALA 437 N -1.85 3.25 -0.03 5.36 0.00 0.14 -1.31 121.76 127.33 1mvx s ALA 437 Ca 0.16 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.78 1mvx s ALA 437 Cb -0.07 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.51 1mvx s ALA 437 CO 0.07 -0.36 0.98 -0.84 0.00 0.00 0.00 175.76 175.61 1mvx h ILE 438 N 4.84 1.01 -4.26 0.00 3.07 -0.54 1.27 117.51 122.90 1mvx h ILE 438 Ca -0.39 -2.67 -0.13 0.00 1.55 0.00 0.00 64.86 63.22 1mvx h ILE 438 Cb 1.20 2.45 -0.15 0.00 -0.27 0.00 0.00 36.82 40.05 1mvx h ILE 438 CO 0.78 0.57 -0.67 -1.59 -1.05 0.00 0.00 178.15 176.20 1mvx s LYS 439 N -2.75 0.66 -0.05 0.16 -2.85 -1.22 -4.53 119.74 109.16 1mvx s LYS 439 Ca -0.01 -1.25 -0.38 0.00 -1.00 0.00 0.00 55.97 53.32 1mvx s LYS 439 Cb 0.09 0.22 -0.17 0.00 -2.06 0.00 0.00 37.83 35.90 1mvx s LYS 439 CO 0.81 -0.13 1.43 -0.25 0.10 0.00 0.00 175.35 177.30 1mvx n ASP 440 N 0.08 1.64 -4.37 0.03 9.92 -1.26 -4.20 116.55 118.39 1mvx n ASP 440 Ca -0.13 1.11 -0.38 0.00 -0.53 0.00 0.00 54.79 54.87 1mvx n ASP 440 Cb 0.61 -1.13 -0.12 0.00 -0.64 0.00 0.00 41.12 39.84 1mvx n ASP 440 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1mvx s ILE 441 N 1.35 4.16 0.45 0.53 1.01 0.11 -4.91 121.20 123.90 1mvx s ILE 441 Ca 0.90 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 1mvx s ILE 441 Cb -1.04 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1mvx s ILE 441 CO 0.54 0.06 1.12 -1.10 0.00 0.00 0.00 174.94 175.56 1mvx s GLN 442 N 1.53 3.86 0.30 2.79 -1.52 -1.26 -0.42 119.66 124.94 1mvx s GLN 442 Ca 0.03 1.66 -0.29 0.00 -1.95 0.00 0.00 55.36 54.80 1mvx s GLN 442 Cb -0.17 -2.40 -0.12 0.00 -0.22 0.00 0.00 33.01 30.10 1mvx s GLN 442 CO 0.04 -0.44 1.42 -2.30 -0.25 0.00 0.00 175.29 173.75 1mvx n PRO 443 N -0.45 2.29 -1.15 2.91 -0.02 -1.26 -1.01 135.00 136.32 1mvx n PRO 443 Ca 0.07 0.81 -0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1mvx n PRO 443 Cb 0.49 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1mvx n PRO 443 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mvx n LEU 444 N 1.49 -0.29 -4.74 2.45 4.77 0.31 -4.96 117.00 116.02 1mvx n LEU 444 Ca 0.07 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.80 1mvx n LEU 444 Cb 0.35 -1.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.16 1mvx n LEU 444 CO 0.63 -0.34 0.11 -0.70 -1.33 0.00 0.00 177.39 175.76 1mvx s GLU 445 N -2.11 4.25 0.29 3.23 2.12 -0.18 -4.78 118.70 121.53 1mvx s GLU 445 Ca 0.00 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 1mvx s GLU 445 Cb 0.00 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.89 1mvx s GLU 445 CO 0.00 0.27 1.31 -2.00 -0.54 0.00 0.00 175.26 174.30 1mvx s GLU 446 N 0.30 4.37 -0.08 4.30 2.12 -1.26 -1.30 118.70 127.14 1mvx s GLU 446 Ca 0.23 2.17 -0.18 0.00 0.36 0.00 0.00 54.97 57.55 1mvx s GLU 446 Cb -0.15 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1mvx s GLU 446 CO 0.09 -0.20 0.48 -0.51 -0.54 0.00 0.00 175.26 174.58 1mvx s LEU 447 N -1.27 4.34 0.04 2.70 1.43 0.16 -4.91 118.68 121.16 1mvx s LEU 447 Ca 0.51 0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 54.47 1mvx s LEU 447 Cb -0.39 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1mvx s LEU 447 CO 0.48 0.08 0.06 0.42 0.23 0.00 0.00 176.35 177.62 1mvx s THR 448 N 0.16 0.14 0.34 5.49 -4.23 -1.26 -3.71 115.64 112.56 1mvx s THR 448 Ca 0.26 -1.15 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1mvx s THR 448 Cb -0.16 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.81 1mvx s THR 448 CO 0.12 -0.63 0.37 0.72 -0.54 0.00 0.00 174.62 174.66 1mvx s PHE 449 N -2.55 1.45 -0.34 3.99 -0.12 -0.70 -1.68 117.98 118.03 1mvx s PHE 449 Ca -0.06 -1.50 -0.04 0.00 -0.05 0.00 0.00 56.93 55.28 1mvx s PHE 449 Cb -0.02 -0.43 0.19 0.00 -0.63 0.00 0.00 43.02 42.13 1mvx s PHE 449 CO -0.05 -1.00 0.90 0.16 -0.05 0.00 0.00 175.22 175.19 1mvx s ASP 450 N -3.31 -0.77 0.17 1.98 -4.77 -1.26 -1.48 116.67 107.22 1mvx s ASP 450 Ca 0.36 -0.27 -0.33 0.00 -3.30 0.00 0.00 52.55 49.01 1mvx s ASP 450 Cb 0.01 1.10 -0.16 0.00 -1.09 0.00 0.00 42.92 42.79 1mvx s ASP 450 CO 0.24 -0.10 1.23 0.00 0.70 0.00 0.00 175.17 177.24 1mvx n TYR 451 N 4.26 1.45 -0.71 2.11 9.36 -1.26 -4.85 117.16 127.52 1mvx n TYR 451 Ca 0.08 0.63 0.00 0.00 3.32 0.00 0.00 57.90 61.93 1mvx n TYR 451 Cb 0.60 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 37.00 1mvx n TYR 451 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1mvx n ALA 452 N 1.73 0.52 -0.61 2.98 0.00 -1.26 -5.13 120.51 118.75 1mvx n ALA 452 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1mvx n ALA 452 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1mvx n ALA 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mvx n GLY 453 N 0.02 0.44 0.51 0.00 0.00 -1.26 -2.11 105.19 102.80 1mvx n GLY 453 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.22 1mvx n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvx n ALA 454 N 4.86 2.62 -1.31 4.61 0.00 -1.26 -3.77 120.51 126.26 1mvx n ALA 454 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1mvx n ALA 454 Cb 0.00 -1.01 0.15 0.00 0.00 0.00 0.00 19.45 18.60 1mvx n ALA 454 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mvx n LYS 455 N -0.00 2.35 0.00 0.00 5.02 -0.89 -4.06 118.16 120.57 1mvx n LYS 455 Ca 0.04 -3.14 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 1mvx n LYS 455 Cb 0.27 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1mvx n LYS 455 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1mvx n ASP 456 N -1.08 0.00 0.00 4.39 5.75 -1.25 -4.97 116.55 119.40 1mvx n ASP 456 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 1mvx n ASP 456 Cb 1.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.41 1mvx n ASP 456 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1mvx n PHE 457 N 0.00 0.00 0.00 2.11 3.01 -1.26 -4.40 117.46 116.92 1mvx n PHE 457 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1mvx n PHE 457 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1mvx n PHE 457 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1mvx n SER 458 N 0.00 0.00 -4.45 4.37 3.41 -1.26 -4.59 113.62 111.10 1mvx n SER 458 Ca 0.00 0.20 -0.33 0.00 -0.26 0.00 0.00 58.87 58.48 1mvx n SER 458 Cb 0.00 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 1mvx n SER 458 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1mvx s PRO 459 N -2.27 3.26 0.15 4.33 0.04 -1.26 -4.89 135.00 134.36 1mvx s PRO 459 Ca 0.00 -0.62 0.25 0.00 0.04 0.00 0.00 61.00 60.67 1mvx s PRO 459 Cb 0.00 -2.67 0.53 0.00 0.04 0.00 0.00 34.50 32.40 1mvx s PRO 459 CO 0.00 0.34 1.50 0.28 0.04 0.00 0.00 177.00 179.16 1mvx n VAL 460 N 3.17 0.45 1.62 -0.36 0.31 -1.26 -4.84 118.33 117.41 1mvx n VAL 460 Ca -0.18 -0.28 0.14 0.00 -0.01 0.00 0.00 64.34 64.02 1mvx n VAL 460 Cb 0.53 -0.30 0.62 0.00 -0.91 0.00 0.00 33.84 33.78 1mvx n VAL 460 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18