#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0s s GLN 214 N 0.00 2.40 0.55 1.96 -2.07 -1.26 -4.70 119.66 116.54 3e0s s GLN 214 Ca 0.00 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 3e0s s GLN 214 Cb 0.00 -2.25 0.03 0.00 -1.09 0.00 0.00 33.01 29.70 3e0s s GLN 214 CO 0.00 -0.26 0.79 -0.51 -1.32 0.00 0.00 175.29 173.99 3e0s s LEU 215 N 1.43 3.28 -0.26 2.60 1.43 -1.26 -5.05 118.68 120.85 3e0s s LEU 215 Ca 0.04 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 3e0s s LEU 215 Cb -0.13 -2.95 0.04 0.00 0.03 0.00 0.00 46.19 43.17 3e0s s LEU 215 CO -0.11 -1.12 -0.05 -0.62 0.23 0.00 0.00 176.35 174.68 3e0s s ASP 216 N -4.40 4.47 0.54 2.29 2.15 -1.26 -4.93 116.67 115.52 3e0s s ASP 216 Ca 0.56 -1.04 0.24 0.00 0.43 0.00 0.00 52.55 52.75 3e0s s ASP 216 Cb -0.10 -1.66 1.50 0.00 -0.30 0.00 0.00 42.92 42.35 3e0s s ASP 216 CO 0.39 -0.17 2.15 0.00 -0.17 0.00 0.00 175.17 177.37 3e0s h ALA 217 N 7.98 1.57 -0.00 3.66 0.00 -1.97 -2.18 119.26 128.32 3e0s h ALA 217 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3e0s h ALA 217 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3e0s h ALA 217 CO 0.55 0.08 -0.48 0.72 0.00 0.00 0.00 179.25 180.12 3e0s n HIS 218 N -3.99 0.00 -2.55 0.00 8.25 -1.26 -4.20 115.22 111.46 3e0s n HIS 218 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 3e0s n HIS 218 Cb 0.15 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 3e0s n HIS 218 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3e0s s ALA 219 N -2.82 3.07 0.80 -1.41 0.00 -0.82 -4.86 121.76 115.72 3e0s s ALA 219 Ca 0.15 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 3e0s s ALA 219 Cb 0.18 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.21 3e0s s ALA 219 CO 0.66 -0.11 0.76 -1.13 0.00 0.00 0.00 175.76 175.94 3e0s n SER 220 N -1.26 -0.55 -0.03 0.00 3.41 -1.26 -2.73 113.62 111.20 3e0s n SER 220 Ca 0.07 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 3e0s n SER 220 Cb 0.54 -1.32 0.38 0.00 -0.26 0.00 0.00 64.21 63.54 3e0s n SER 220 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3e0s h ILE 221 N -0.82 1.13 -0.84 -1.33 6.09 -0.90 -1.74 117.51 119.11 3e0s h ILE 221 Ca -0.45 -0.31 0.09 0.00 -1.37 0.00 0.00 64.86 62.82 3e0s h ILE 221 Cb 1.32 0.50 -0.07 0.00 0.47 0.00 0.00 36.82 39.04 3e0s h ILE 221 CO 0.42 0.14 0.49 -0.74 -3.07 0.00 0.00 178.15 175.39 3e0s h HIS 222 N 0.62 0.90 -0.44 2.19 2.76 -1.69 0.01 115.15 119.50 3e0s h HIS 222 Ca 0.16 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 3e0s h HIS 222 Cb -0.01 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 3e0s h HIS 222 CO 0.00 0.39 -0.03 1.49 -1.30 0.00 0.00 177.93 178.49 3e0s h GLU 223 N 0.84 0.79 -0.02 5.26 4.57 -1.59 -1.94 114.58 122.49 3e0s h GLU 223 Ca 0.40 -0.27 -0.21 0.00 -1.18 0.00 0.00 59.36 58.10 3e0s h GLU 223 Cb 0.32 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3e0s h GLU 223 CO -0.23 0.87 -0.89 -0.91 -1.18 0.00 0.00 179.01 176.67 3e0s h ASN 224 N 0.63 0.51 -0.44 1.04 2.35 -1.18 -1.94 115.58 116.55 3e0s h ASN 224 Ca 0.12 -0.39 -0.09 0.00 -0.55 0.00 0.00 56.30 55.39 3e0s h ASN 224 Cb 0.53 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3e0s h ASN 224 CO 0.03 1.18 -0.04 0.58 -1.65 0.00 0.00 177.43 177.53 3e0s h VAL 225 N 0.24 1.25 -0.80 2.81 2.07 -1.00 -0.51 116.25 120.31 3e0s h VAL 225 Ca -0.07 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.39 3e0s h VAL 225 Cb 1.51 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 3e0s h VAL 225 CO 0.15 0.39 0.50 -0.09 0.02 0.00 0.00 177.57 178.55 3e0s h ARG 226 N 0.79 0.93 -0.34 1.57 2.43 -1.20 -0.25 114.38 118.31 3e0s h ARG 226 Ca 0.14 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 3e0s h ARG 226 Cb 0.53 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3e0s h ARG 226 CO 0.03 0.62 -0.27 0.00 -1.51 0.00 0.00 179.97 178.84 3e0s h ARG 227 N 0.96 0.69 -0.02 0.20 3.08 -0.85 -1.51 114.38 116.92 3e0s h ARG 227 Ca 0.33 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.11 3e0s h ARG 227 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3e0s h ARG 227 CO -0.14 0.88 -0.07 1.25 -1.07 0.00 0.00 179.97 180.83 3e0s h LEU 228 N 0.59 -0.21 -1.37 3.04 5.85 -0.36 -2.12 115.31 120.74 3e0s h LEU 228 Ca 0.08 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3e0s h LEU 228 Cb 0.76 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3e0s h LEU 228 CO 0.06 -0.10 0.44 -0.07 -0.34 0.00 0.00 178.44 178.43 3e0s h LEU 229 N -0.11 0.73 -0.46 2.25 3.38 -0.77 -0.54 115.31 119.80 3e0s h LEU 229 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3e0s h LEU 229 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3e0s h LEU 229 CO -0.09 0.52 0.11 1.56 0.09 0.00 0.00 178.44 180.63 3e0s h GLN 230 N 0.85 0.73 -0.02 1.13 4.20 -1.10 -1.30 115.11 119.60 3e0s h GLN 230 Ca 0.25 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.81 3e0s h GLN 230 Cb -0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3e0s h GLN 230 CO -0.06 0.72 -0.09 0.35 -0.67 0.00 0.00 178.83 179.08 3e0s h PHE 231 N 0.61 -0.24 -0.06 2.96 3.57 -0.85 -2.16 116.94 120.77 3e0s h PHE 231 Ca 0.14 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.46 3e0s h PHE 231 Cb 0.32 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 3e0s h PHE 231 CO 0.02 -0.14 -0.78 1.79 -2.23 0.00 0.00 178.31 176.97 3e0s h THR 232 N -0.15 1.39 -0.09 4.41 1.35 -1.11 -2.52 112.91 116.18 3e0s h THR 232 Ca 0.04 -2.23 -0.09 0.00 -0.55 0.00 0.00 66.41 63.59 3e0s h THR 232 Cb 0.21 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 3e0s h THR 232 CO -0.11 0.67 -0.34 0.71 -0.25 0.00 0.00 175.52 176.20 3e0s h THR 233 N 0.26 1.27 -0.20 6.82 1.35 -1.25 -1.68 112.91 119.48 3e0s h THR 233 Ca -0.04 -1.30 -0.10 0.00 -0.55 0.00 0.00 66.41 64.42 3e0s h THR 233 Cb 1.37 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 3e0s h THR 233 CO 0.13 0.39 -0.33 0.28 -0.25 0.00 0.00 175.52 175.74 3e0s h SER 234 N 0.16 0.42 -0.32 5.36 0.02 -1.21 -0.92 113.55 117.05 3e0s h SER 234 Ca 0.02 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 3e0s h SER 234 Cb 0.68 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3e0s h SER 234 CO 0.05 0.73 0.07 0.40 -1.14 0.00 0.00 176.83 176.93 3e0s h ILE 235 N 0.35 1.23 0.20 3.27 2.04 -1.07 0.17 117.51 123.69 3e0s h ILE 235 Ca 0.04 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.14 3e0s h ILE 235 Cb 0.75 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3e0s h ILE 235 CO 0.06 0.26 -0.25 0.24 0.00 0.00 0.00 178.15 178.46 3e0s h MET 236 N 0.37 -0.48 -0.77 2.37 2.86 -1.02 -2.21 114.93 116.04 3e0s h MET 236 Ca 0.10 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.90 3e0s h MET 236 Cb 0.32 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 32.00 3e0s h MET 236 CO 0.00 -0.32 0.36 0.93 1.06 0.00 0.00 176.91 178.94 3e0s h GLU 237 N -0.50 0.53 0.00 1.72 5.08 -1.01 -2.17 114.58 118.23 3e0s h GLU 237 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3e0s h GLU 237 Cb 0.49 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3e0s h GLU 237 CO -0.09 0.35 -0.00 0.00 -1.00 0.00 0.00 179.01 178.27 3e0s h ALA 238 N 1.52 1.01 0.00 3.43 0.00 -0.06 -3.14 119.26 122.01 3e0s h ALA 238 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3e0s h ALA 238 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3e0s h ALA 238 CO -0.35 0.00 -0.90 0.09 0.00 0.00 0.00 179.25 178.09 3e0s n ASN 239 N -3.10 0.86 0.05 0.00 3.02 -0.82 -4.62 115.26 110.66 3e0s n ASN 239 Ca -0.01 -0.91 -0.11 0.00 -0.03 0.00 0.00 54.58 53.51 3e0s n ASN 239 Cb 0.19 1.02 -0.06 0.00 -0.61 0.00 0.00 39.78 40.33 3e0s n ASN 239 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3e0s h GLU 240 N 0.00 -0.13 -0.60 3.52 5.08 -1.49 -2.62 114.58 118.34 3e0s h GLU 240 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3e0s h GLU 240 Cb 0.45 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3e0s h GLU 240 CO 0.00 -0.08 0.24 0.93 -1.00 0.00 0.00 179.01 179.10 3e0s h GLU 241 N -0.13 0.89 -0.56 2.33 4.39 -1.82 -0.39 114.58 119.29 3e0s h GLU 241 Ca 0.03 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.57 3e0s h GLU 241 Cb 0.16 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 3e0s h GLU 241 CO -0.07 0.76 0.37 0.78 -1.16 0.00 0.00 179.01 179.70 3e0s h GLY 242 N 0.83 0.79 0.75 -3.84 0.00 -1.84 0.18 103.07 99.95 3e0s h GLY 242 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3e0s h GLY 242 CO -0.02 0.29 0.00 -2.22 0.00 0.00 0.00 176.54 174.59 3e0s h ILE 243 N 0.76 1.25 -0.69 2.60 2.04 -1.05 -1.24 117.51 121.18 3e0s h ILE 243 Ca 0.21 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 3e0s h ILE 243 Cb -0.07 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3e0s h ILE 243 CO -0.05 0.22 0.21 0.03 0.00 0.00 0.00 178.15 178.56 3e0s h ARG 244 N -0.12 1.06 -0.05 2.37 3.08 -0.06 -2.43 114.38 118.23 3e0s h ARG 244 Ca 0.02 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3e0s h ARG 244 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3e0s h ARG 244 CO 0.00 0.91 0.00 1.63 -1.07 0.00 0.00 179.97 181.44 3e0s n LYS 245 N -4.26 1.58 -3.67 0.04 4.76 0.55 -4.93 118.16 112.23 3e0s n LYS 245 Ca 0.05 -0.84 -0.24 0.00 -2.87 0.00 0.00 58.31 54.41 3e0s n LYS 245 Cb 0.23 -1.46 0.06 0.00 -1.84 0.00 0.00 35.03 32.02 3e0s n LYS 245 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3e0s n ASP 246 N 0.03 -4.11 0.13 4.39 2.03 -0.92 -4.91 116.55 113.19 3e0s n ASP 246 Ca 0.19 -0.67 -0.14 0.00 0.52 0.00 0.00 54.79 54.69 3e0s n ASP 246 Cb 0.31 -4.57 -0.08 0.00 -0.72 0.00 0.00 41.12 36.06 3e0s n ASP 246 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3e0s h ILE 247 N -2.23 0.85 -2.01 5.18 1.08 -1.51 -3.47 117.51 115.40 3e0s h ILE 247 Ca -0.58 -0.32 0.29 0.00 -0.39 0.00 0.00 64.86 63.85 3e0s h ILE 247 Cb 1.36 1.04 -0.08 0.00 -3.07 0.00 0.00 36.82 36.08 3e0s h ILE 247 CO 0.58 0.07 0.78 1.51 -0.69 0.00 0.00 178.15 180.40 3e0s s ASP 248 N -5.08 -0.03 0.52 1.72 3.84 -1.26 -5.05 116.67 111.33 3e0s s ASP 248 Ca -0.15 -0.30 0.31 0.00 -0.00 0.00 0.00 52.55 52.41 3e0s s ASP 248 Cb 0.04 0.25 1.10 0.00 -1.38 0.00 0.00 42.92 42.93 3e0s s ASP 248 CO 0.62 -0.49 1.89 0.77 -0.00 0.00 0.00 175.17 177.96 3e0s h SER 249 N 2.00 0.00 -0.26 2.11 4.64 -1.94 -3.08 113.55 117.03 3e0s h SER 249 Ca -0.26 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 3e0s h SER 249 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3e0s h SER 249 CO 0.31 0.00 0.17 -0.08 -0.87 0.00 0.00 176.83 176.36 3e0s h GLU 250 N 0.00 0.23 -0.17 4.77 4.81 -1.98 -2.28 114.58 119.96 3e0s h GLU 250 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3e0s h GLU 250 Cb 0.63 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3e0s h GLU 250 CO 0.00 0.15 -0.02 0.74 -0.73 0.00 0.00 179.01 179.15 3e0s h PHE 251 N 0.23 0.34 -0.43 0.92 0.04 -1.88 -0.19 116.94 115.96 3e0s h PHE 251 Ca 0.11 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 3e0s h PHE 251 Cb 0.14 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3e0s h PHE 251 CO -0.00 0.55 0.04 1.25 -0.60 0.00 0.00 178.31 179.55 3e0s h LEU 252 N 0.03 0.72 -0.34 1.54 5.85 -1.74 -1.49 115.31 119.89 3e0s h LEU 252 Ca 0.04 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.55 3e0s h LEU 252 Cb 0.43 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3e0s h LEU 252 CO 0.01 0.82 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.16 3e0s h HIS 253 N 0.59 -0.09 -0.76 1.25 2.76 -1.27 0.13 115.15 117.75 3e0s h HIS 253 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3e0s h HIS 253 Cb 0.43 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 3e0s h HIS 253 CO 0.03 -0.10 0.37 -0.44 -1.30 0.00 0.00 177.93 176.49 3e0s h ASP 254 N 0.05 1.00 -0.39 3.26 3.32 -0.95 -0.11 116.42 122.61 3e0s h ASP 254 Ca 0.16 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.14 3e0s h ASP 254 Cb 0.24 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 3e0s h ASP 254 CO -0.31 0.85 0.06 0.15 -1.72 0.00 0.00 179.24 178.27 3e0s h PHE 255 N 1.07 0.09 -0.53 4.55 3.57 -0.77 -1.92 116.94 122.99 3e0s h PHE 255 Ca 0.26 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 3e0s h PHE 255 Cb 0.12 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3e0s h PHE 255 CO 0.01 -0.01 -0.09 0.00 -2.23 0.00 0.00 178.31 176.00 3e0s h ARG 256 N 0.18 0.98 -0.39 1.11 3.08 -0.29 -2.17 114.38 116.88 3e0s h ARG 256 Ca 0.19 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3e0s h ARG 256 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3e0s h ARG 256 CO -0.26 1.02 0.15 0.28 -1.07 0.00 0.00 179.97 180.09 3e0s h VAL 257 N 0.88 1.20 -0.82 2.04 2.07 -0.90 -0.99 116.25 119.73 3e0s h VAL 257 Ca 0.14 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3e0s h VAL 257 Cb 0.63 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 3e0s h VAL 257 CO 0.04 0.22 0.46 0.00 0.02 0.00 0.00 177.57 178.31 3e0s h ALA 258 N 1.00 1.17 0.13 1.67 0.00 -1.12 -0.02 119.26 122.09 3e0s h ALA 258 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3e0s h ALA 258 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3e0s h ALA 258 CO -0.01 0.08 -0.06 0.82 0.00 0.00 0.00 179.25 180.07 3e0s h ILE 259 N 0.77 0.97 -0.22 0.00 2.04 -1.13 -2.13 117.51 117.81 3e0s h ILE 259 Ca 0.40 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3e0s h ILE 259 Cb 0.38 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3e0s h ILE 259 CO -0.26 0.10 0.05 -0.09 0.00 0.00 0.00 178.15 177.95 3e0s h ARG 260 N -0.37 0.13 -0.39 2.37 2.43 -0.88 -0.46 114.38 117.21 3e0s h ARG 260 Ca -0.02 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 3e0s h ARG 260 Cb 0.29 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.73 3e0s h ARG 260 CO 0.03 0.09 -0.22 0.00 -1.51 0.00 0.00 179.97 178.36 3e0s h ARG 261 N 0.13 -0.15 0.20 0.20 -0.00 -1.07 -0.68 114.38 113.02 3e0s h ARG 261 Ca 0.10 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.59 3e0s h ARG 261 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 3e0s h ARG 261 CO -0.13 -0.10 -0.15 0.77 0.00 0.00 0.00 179.97 180.36 3e0s h SER 262 N -0.15 -0.39 -0.16 7.04 0.02 -0.92 -1.80 113.55 117.18 3e0s h SER 262 Ca 0.19 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 3e0s h SER 262 Cb 0.45 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 3e0s h SER 262 CO -0.48 -0.24 -0.11 0.03 -1.14 0.00 0.00 176.83 174.89 3e0s h ARG 263 N -0.36 -0.11 -0.18 3.45 3.08 -1.02 -1.27 114.38 117.97 3e0s h ARG 263 Ca -0.01 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3e0s h ARG 263 Cb 0.32 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 3e0s h ARG 263 CO -0.01 -0.07 -0.10 0.77 -1.07 0.00 0.00 179.97 179.49 3e0s h SER 264 N -0.11 -0.34 -0.49 7.04 0.02 -0.96 -1.05 113.55 117.66 3e0s h SER 264 Ca 0.10 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 3e0s h SER 264 Cb 0.26 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3e0s h SER 264 CO -0.23 -0.13 0.11 0.40 -1.14 0.00 0.00 176.83 175.83 3e0s h ILE 265 N -0.09 1.24 -0.92 3.27 1.08 -1.26 0.13 117.51 120.96 3e0s h ILE 265 Ca 0.10 -0.85 0.07 0.00 -0.39 0.00 0.00 64.86 63.79 3e0s h ILE 265 Cb 0.24 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 3e0s h ILE 265 CO -0.24 0.31 0.60 -0.07 -0.69 0.00 0.00 178.15 178.05 3e0s h LEU 266 N 0.66 0.92 0.12 1.44 3.38 -0.95 0.17 115.31 121.05 3e0s h LEU 266 Ca 0.15 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.87 3e0s h LEU 266 Cb 0.34 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.93 3e0s h LEU 266 CO 0.00 0.59 -1.08 0.03 0.09 0.00 0.00 178.44 178.07 3e0s h ARG 267 N 1.04 0.52 0.00 1.13 2.47 -0.92 -2.90 114.38 115.72 3e0s h ARG 267 Ca 0.40 -0.72 -0.05 0.00 -1.26 0.00 0.00 59.98 58.35 3e0s h ARG 267 Cb 0.21 0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 3e0s h ARG 267 CO -0.15 1.32 -0.25 -0.07 0.56 0.00 0.00 179.97 181.38 3e0s h LEU 268 N 0.07 0.00 -3.61 3.04 3.38 -0.41 -2.78 115.31 115.01 3e0s h LEU 268 Ca -0.17 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.40 3e0s h LEU 268 Cb 1.79 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.29 3e0s h LEU 268 CO 0.21 0.25 -0.14 0.18 0.09 0.00 0.00 178.44 179.03 3e0s n LEU 269 N -3.98 5.10 -4.62 1.67 4.77 0.56 -5.04 117.00 115.47 3e0s n LEU 269 Ca -0.02 -4.20 -0.46 0.00 -0.03 0.00 0.00 56.01 51.30 3e0s n LEU 269 Cb 0.32 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 3e0s n LEU 269 CO 0.35 1.59 0.77 -3.20 -1.33 0.00 0.00 177.39 175.57 3e0s n ASN 270 N -0.95 1.86 0.00 -1.43 5.15 -1.05 -2.88 115.26 115.96 3e0s n ASN 270 Ca 0.43 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.57 3e0s n ASN 270 Cb 0.95 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 3e0s n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e0s n GLY 271 N 1.66 0.74 0.07 8.20 0.00 -1.26 -4.83 105.19 109.77 3e0s n GLY 271 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 3e0s n GLY 271 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3e0s h VAL 272 N 0.00 1.19 -2.22 1.61 2.07 -1.82 -1.26 116.25 115.81 3e0s h VAL 272 Ca 0.00 -2.98 -0.57 0.00 0.82 0.00 0.00 66.70 63.97 3e0s h VAL 272 Cb 0.00 2.59 -0.14 0.00 -1.52 0.00 0.00 31.29 32.22 3e0s h VAL 272 CO 0.00 0.68 -0.68 -0.36 0.02 0.00 0.00 177.57 177.23 3e0s s PHE 273 N -2.64 2.22 0.13 1.57 0.08 -1.26 -4.28 117.98 113.80 3e0s s PHE 273 Ca -0.03 -0.56 -0.33 0.00 0.12 0.00 0.00 56.93 56.13 3e0s s PHE 273 Cb 0.09 -1.26 -0.18 0.00 -0.57 0.00 0.00 43.02 41.10 3e0s s PHE 273 CO 0.82 0.48 0.77 -3.47 -0.10 0.00 0.00 175.22 173.72 3e0s n ASP 274 N -0.70 -0.56 0.20 1.36 2.03 -1.26 -4.68 116.55 112.94 3e0s n ASP 274 Ca -0.05 1.14 0.06 0.00 0.52 0.00 0.00 54.79 56.46 3e0s n ASP 274 Cb 0.63 -0.97 0.41 0.00 -0.72 0.00 0.00 41.12 40.48 3e0s n ASP 274 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3e0s h PRO 275 N 1.90 0.00 -0.18 -0.67 0.13 -1.98 0.24 132.00 131.44 3e0s h PRO 275 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3e0s h PRO 275 Cb 1.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 3e0s h PRO 275 CO 0.61 0.33 0.03 1.49 -0.23 0.00 0.00 178.00 180.22 3e0s h GLU 276 N 0.00 0.30 -0.17 0.86 4.22 -1.97 -1.03 114.58 116.80 3e0s h GLU 276 Ca -0.00 -0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.38 3e0s h GLU 276 Cb 0.74 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3e0s h GLU 276 CO 0.04 0.47 -0.02 0.87 -2.18 0.00 0.00 179.01 178.20 3e0s h LYS 277 N 0.09 0.03 0.11 1.92 1.79 -1.87 0.13 116.57 118.76 3e0s h LYS 277 Ca 0.05 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 3e0s h LYS 277 Cb 0.32 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.93 3e0s h LYS 277 CO 0.00 0.02 -0.29 1.15 -1.08 0.00 0.00 179.45 179.25 3e0s h THR 278 N 0.03 0.36 -0.74 -0.16 2.02 -0.90 0.15 112.91 113.67 3e0s h THR 278 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 3e0s h THR 278 Cb 0.11 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 3e0s h THR 278 CO -0.16 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.05 3e0s h ALA 279 N 0.20 1.17 -0.06 6.16 0.00 -1.01 -0.63 119.26 125.09 3e0s h ALA 279 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3e0s h ALA 279 Cb 0.54 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3e0s h ALA 279 CO -0.18 0.61 0.03 2.35 0.00 0.00 0.00 179.25 182.07 3e0s h TRP 280 N 1.06 0.09 0.16 0.00 7.01 -0.43 -0.56 115.95 123.28 3e0s h TRP 280 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 3e0s h TRP 280 Cb 0.16 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 3e0s h TRP 280 CO 0.02 0.13 -0.16 0.52 -2.79 0.00 0.00 178.44 176.16 3e0s h MET 281 N 0.02 -0.34 -0.30 2.65 2.86 -0.46 -1.62 114.93 117.74 3e0s h MET 281 Ca 0.02 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3e0s h MET 281 Cb 0.08 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 3e0s h MET 281 CO -0.00 -0.23 -0.09 -0.07 1.06 0.00 0.00 176.91 177.58 3e0s h LEU 282 N -0.35 0.47 -0.21 1.22 3.38 -1.06 -0.67 115.31 118.08 3e0s h LEU 282 Ca 0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 3e0s h LEU 282 Cb 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3e0s h LEU 282 CO -0.04 0.60 -0.29 0.00 0.09 0.00 0.00 178.44 178.79 3e0s h ALA 283 N 1.45 0.31 -0.40 1.53 0.00 -1.04 -1.79 119.26 119.33 3e0s h ALA 283 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3e0s h ALA 283 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3e0s h ALA 283 CO 0.02 0.33 0.26 0.78 0.00 0.00 0.00 179.25 180.64 3e0s h GLY 284 N 0.24 0.57 1.51 0.00 0.00 -0.97 -1.62 103.07 102.80 3e0s h GLY 284 Ca 0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 3e0s h GLY 284 CO 0.07 0.22 -0.49 1.41 0.00 0.00 0.00 176.54 177.75 3e0s h LEU 285 N 0.54 0.58 -0.29 3.11 3.38 -1.16 -1.42 115.31 120.04 3e0s h LEU 285 Ca 0.15 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3e0s h LEU 285 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3e0s h LEU 285 CO -0.03 0.97 0.17 -0.09 0.09 0.00 0.00 178.44 179.55 3e0s h ARG 286 N 0.42 0.34 -0.75 1.13 2.43 -1.13 0.94 114.38 117.77 3e0s h ARG 286 Ca 0.02 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3e0s h ARG 286 Cb 1.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 3e0s h ARG 286 CO 0.09 0.23 0.23 1.49 -1.51 0.00 0.00 179.97 180.49 3e0s h GLU 287 N 0.35 1.17 -0.32 0.20 4.57 -1.06 -1.59 114.58 117.90 3e0s h GLU 287 Ca 0.11 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 3e0s h GLU 287 Cb -0.01 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 3e0s h GLU 287 CO -0.05 1.00 -0.03 1.25 -1.18 0.00 0.00 179.01 180.00 3e0s h LEU 288 N 1.12 0.59 -0.37 1.64 5.85 -1.08 -1.78 115.31 121.27 3e0s h LEU 288 Ca 0.24 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.68 3e0s h LEU 288 Cb 0.32 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 3e0s h LEU 288 CO -0.01 0.78 0.07 1.23 -0.34 0.00 0.00 178.44 180.17 3e0s h GLY 289 N 0.38 0.43 0.83 3.75 0.00 -0.70 -2.65 103.07 105.11 3e0s h GLY 289 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3e0s h GLY 289 CO 0.02 -0.03 0.47 0.07 0.00 0.00 0.00 176.54 177.07 3e0s h LYS 290 N 0.19 0.88 -0.56 4.80 5.09 -1.09 -0.83 116.57 125.05 3e0s h LYS 290 Ca 0.18 -0.05 0.16 0.00 0.09 0.00 0.00 60.65 61.03 3e0s h LYS 290 Cb 0.21 -0.20 -0.02 0.00 0.10 0.00 0.00 32.23 32.32 3e0s h LYS 290 CO -0.24 0.58 0.46 0.00 -2.09 0.00 0.00 179.45 178.17 3e0s h ARG 291 N 0.91 0.00 0.00 0.07 2.47 -0.98 -2.46 114.38 114.39 3e0s h ARG 291 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 3e0s h ARG 291 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3e0s h ARG 291 CO -0.13 0.00 -0.51 0.25 0.56 0.00 0.00 179.97 180.14 3e0s n THR 292 N -4.07 0.27 -0.04 2.04 -2.24 -0.32 -4.56 114.28 105.35 3e0s n THR 292 Ca 0.11 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 3e0s n THR 292 Cb 0.69 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3e0s n THR 292 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3e0s h ASN 293 N 0.00 0.10 -0.23 3.42 2.35 -1.40 -0.67 115.58 119.15 3e0s h ASN 293 Ca 0.00 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 3e0s h ASN 293 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3e0s h ASN 293 CO 0.00 0.09 -0.55 0.44 -1.65 0.00 0.00 177.43 175.76 3e0s h ASP 294 N 0.18 0.87 -0.25 5.81 3.45 -1.80 -0.30 116.42 124.38 3e0s h ASP 294 Ca 0.09 -0.56 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 3e0s h ASP 294 Cb 0.05 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 3e0s h ASP 294 CO -0.08 1.28 0.08 0.25 -1.57 0.00 0.00 179.24 179.19 3e0s h LEU 295 N 0.51 0.36 -0.22 1.55 5.85 -1.83 -0.59 115.31 120.93 3e0s h LEU 295 Ca -0.00 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.57 3e0s h LEU 295 Cb 1.16 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 3e0s h LEU 295 CO 0.12 0.47 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.46 3e0s h ARG 296 N 0.24 -0.11 0.01 1.25 9.65 -0.98 -0.68 114.38 123.76 3e0s h ARG 296 Ca 0.08 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 3e0s h ARG 296 Cb 0.23 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 3e0s h ARG 296 CO -0.00 -0.07 -0.36 -0.44 2.80 0.00 0.00 179.97 181.89 3e0s h ASP 297 N -0.12 -1.08 -0.68 -3.80 3.45 -0.93 -0.10 116.42 113.17 3e0s h ASP 297 Ca 0.12 0.13 0.15 0.00 0.43 0.00 0.00 57.03 57.86 3e0s h ASP 297 Cb 0.30 0.42 -0.11 0.00 -0.56 0.00 0.00 39.33 39.39 3e0s h ASP 297 CO -0.29 -0.42 0.10 0.28 -1.57 0.00 0.00 179.24 177.34 3e0s h SER 298 N -0.52 -0.12 -0.15 6.45 0.02 -0.84 -0.81 113.55 117.58 3e0s h SER 298 Ca 0.05 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3e0s h SER 298 Cb 0.60 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3e0s h SER 298 CO -0.28 -0.07 0.07 0.44 -1.14 0.00 0.00 176.83 175.85 3e0s h ASP 299 N 0.20 0.21 -0.35 3.07 3.32 -0.67 -2.72 116.42 119.48 3e0s h ASP 299 Ca 0.37 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3e0s h ASP 299 Cb 0.62 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3e0s h ASP 299 CO -0.52 0.29 0.17 0.58 -1.72 0.00 0.00 179.24 178.05 3e0s h VAL 300 N 0.11 1.16 -0.48 -1.35 2.07 -0.31 -1.80 116.25 115.63 3e0s h VAL 300 Ca 0.05 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 3e0s h VAL 300 Cb 0.14 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3e0s h VAL 300 CO -0.01 0.16 -0.15 1.88 0.02 0.00 0.00 177.57 179.48 3e0s h TYR 301 N 0.43 1.04 -0.19 1.57 0.05 -1.25 -2.47 116.97 116.15 3e0s h TYR 301 Ca 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 3e0s h TYR 301 Cb 0.10 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 3e0s h TYR 301 CO -0.02 1.01 0.01 -0.07 -1.05 0.00 0.00 178.16 178.03 3e0s h LEU 302 N 0.82 0.24 -1.44 3.88 3.38 -1.41 -1.94 115.31 118.85 3e0s h LEU 302 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3e0s h LEU 302 Cb 0.70 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3e0s h LEU 302 CO 0.05 0.29 -0.16 -0.07 0.09 0.00 0.00 178.44 178.64 3e0s h LEU 303 N 0.27 0.00 -1.43 1.67 4.07 -0.89 -2.80 115.31 116.21 3e0s h LEU 303 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3e0s h LEU 303 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 3e0s h LEU 303 CO 0.00 0.16 0.00 0.54 -1.08 0.00 0.00 178.44 178.06 3e0s n ARG 304 N -3.40 2.00 0.35 1.13 1.74 -0.73 -4.55 116.66 113.20 3e0s n ARG 304 Ca -0.00 -1.19 -0.14 0.00 -0.77 0.00 0.00 57.85 55.74 3e0s n ARG 304 Cb 0.35 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 3e0s n ARG 304 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3e0s h ARG 305 N 1.80 -0.86 -0.84 5.56 2.47 -1.53 0.69 114.38 121.67 3e0s h ARG 305 Ca 0.00 0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3e0s h ARG 305 Cb 0.63 0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 29.10 3e0s h ARG 305 CO 0.06 -0.57 0.56 1.05 0.56 0.00 0.00 179.97 181.62 3e0s h GLU 306 N -0.95 1.10 0.48 0.04 -0.00 -1.85 -0.06 114.58 113.35 3e0s h GLU 306 Ca -0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.36 59.19 3e0s h GLU 306 Cb 0.68 -0.25 -0.02 0.00 -0.00 0.00 0.00 28.75 29.16 3e0s h GLU 306 CO 0.15 0.73 -0.46 1.49 -0.00 0.00 0.00 179.01 180.92 3e0s h GLU 307 N 1.14 -0.91 -0.51 1.06 4.57 -1.83 -2.75 114.58 115.35 3e0s h GLU 307 Ca 0.31 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 3e0s h GLU 307 Cb -0.13 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 3e0s h GLU 307 CO -0.07 -0.61 0.29 1.88 -1.18 0.00 0.00 179.01 179.32 3e0s h TYR 308 N -0.95 0.53 -0.65 0.92 -1.99 0.97 -2.39 116.97 113.42 3e0s h TYR 308 Ca -0.05 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.81 3e0s h TYR 308 Cb 0.82 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 39.30 3e0s h TYR 308 CO -0.23 0.29 0.21 1.15 -0.00 0.00 0.00 178.16 179.58 3e0s h THR 309 N 0.57 0.69 0.00 -2.88 2.02 -1.04 -2.63 112.91 109.64 3e0s h THR 309 Ca 0.21 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3e0s h THR 309 Cb 0.06 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3e0s h THR 309 CO -0.11 0.07 0.00 0.28 0.37 0.00 0.00 175.52 176.12 3e0s h SER 310 N 0.37 0.00 0.77 4.18 0.02 -1.11 -2.28 113.55 115.49 3e0s h SER 310 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3e0s h SER 310 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3e0s h SER 310 CO -0.37 0.00 -0.35 0.18 -1.14 0.00 0.00 176.83 175.15 3e0s n LEU 311 N -2.40 0.41 -4.81 5.07 4.77 -0.99 -4.91 117.00 114.15 3e0s n LEU 311 Ca 0.01 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.89 3e0s n LEU 311 Cb 0.20 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 3e0s n LEU 311 CO 0.19 0.04 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.30 3e0s s LEU 312 N -3.31 3.97 0.37 2.23 1.43 -0.86 -4.98 118.68 117.54 3e0s s LEU 312 Ca 0.11 0.13 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 3e0s s LEU 312 Cb 0.17 -2.46 -0.12 0.00 0.03 0.00 0.00 46.19 43.81 3e0s s LEU 312 CO 0.65 0.23 0.95 -0.81 0.23 0.00 0.00 176.35 177.60 3e0s n PRO 313 N 0.81 1.25 0.18 1.29 -0.04 -1.26 -4.82 135.00 132.41 3e0s n PRO 313 Ca -0.10 0.45 0.18 0.00 -0.04 0.00 0.00 63.50 63.99 3e0s n PRO 313 Cb 0.52 -1.90 0.77 0.00 -0.04 0.00 0.00 33.50 32.84 3e0s n PRO 313 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3e0s h PRO 314 N 1.61 0.00 0.00 0.54 0.11 -1.98 -0.10 132.00 132.17 3e0s h PRO 314 Ca -0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 3e0s h PRO 314 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 3e0s h PRO 314 CO 0.57 0.00 -0.28 0.66 -0.21 0.00 0.00 178.00 178.75 3e0s h SER 315 N 0.00 0.00 0.24 -2.05 4.64 -2.00 -3.17 113.55 111.21 3e0s h SER 315 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3e0s h SER 315 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3e0s h SER 315 CO -0.00 0.28 -0.58 0.18 -0.87 0.00 0.00 176.83 175.84 3e0s n LEU 316 N -3.24 0.96 -0.10 5.97 4.77 -0.06 -4.55 117.00 120.74 3e0s n LEU 316 Ca 0.02 -0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 55.57 3e0s n LEU 316 Cb 0.57 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3e0s n LEU 316 CO 0.36 0.21 0.53 0.03 -1.33 0.00 0.00 177.39 177.19 3e0s h ARG 317 N 0.59 0.85 0.00 3.23 3.08 -1.50 -2.96 114.38 117.67 3e0s h ARG 317 Ca 0.00 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 3e0s h ARG 317 Cb 0.54 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 3e0s h ARG 317 CO 0.00 1.11 -0.10 -1.00 -1.07 0.00 0.00 179.97 178.91 3e0s h PRO 318 N 0.64 0.00 0.00 0.04 0.13 -1.80 -3.07 132.00 127.94 3e0s h PRO 318 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3e0s h PRO 318 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3e0s h PRO 318 CO 0.09 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 177.96 3e0s n ALA 319 N -2.32 2.34 0.98 -0.56 0.00 -1.12 -1.80 120.51 118.03 3e0s n ALA 319 Ca -0.02 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.43 3e0s n ALA 319 Cb 0.20 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 3e0s n ALA 319 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3e0s n LEU 320 N -0.79 1.42 -0.24 0.00 4.32 -1.16 -3.96 117.00 116.58 3e0s n LEU 320 Ca 0.11 -0.61 0.02 0.00 -0.02 0.00 0.00 56.01 55.51 3e0s n LEU 320 Cb 0.05 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.00 3e0s n LEU 320 CO 0.08 0.30 1.04 0.44 -1.22 0.00 0.00 177.39 178.03 3e0s h ASP 321 N 1.02 0.36 1.71 -1.43 3.32 -1.54 -1.14 116.42 118.73 3e0s h ASP 321 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3e0s h ASP 321 Cb 0.60 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 3e0s h ASP 321 CO 0.00 0.19 -0.00 1.55 -1.72 0.00 0.00 179.24 179.26 3e0s h PRO 322 N 0.52 0.00 -0.25 3.56 0.13 -1.82 -0.42 132.00 133.72 3e0s h PRO 322 Ca 0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.46 3e0s h PRO 322 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 3e0s h PRO 322 CO -0.32 0.00 0.02 0.35 -0.23 0.00 0.00 178.00 177.83 3e0s h PHE 323 N 0.00 0.45 0.00 1.56 3.57 -1.60 -2.07 116.94 118.86 3e0s h PHE 323 Ca -0.00 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3e0s h PHE 323 Cb 0.86 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3e0s h PHE 323 CO 0.00 0.56 -0.31 0.74 -2.23 0.00 0.00 178.31 177.08 3e0s h PHE 324 N 0.22 0.00 -0.49 0.41 0.04 -1.12 -2.65 116.94 113.34 3e0s h PHE 324 Ca 0.07 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 3e0s h PHE 324 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3e0s h PHE 324 CO 0.03 0.27 -0.21 0.77 -0.60 0.00 0.00 178.31 178.57 3e0s h SER 325 N 0.00 1.02 -0.58 2.17 0.02 -1.06 -1.91 113.55 113.22 3e0s h SER 325 Ca -0.01 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 3e0s h SER 325 Cb 1.21 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 3e0s h SER 325 CO 0.03 1.18 0.17 0.44 -1.14 0.00 0.00 176.83 177.52 3e0s h ASP 326 N 0.86 0.88 -0.45 3.07 5.19 -1.30 -2.47 116.42 122.20 3e0s h ASP 326 Ca 0.11 -0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.23 3e0s h ASP 326 Cb 0.78 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 3e0s h ASP 326 CO 0.07 0.84 -0.21 -0.07 -3.12 0.00 0.00 179.24 176.74 3e0s h LEU 327 N 0.91 0.99 -0.54 1.55 3.38 -1.41 0.82 115.31 121.01 3e0s h LEU 327 Ca 0.20 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3e0s h LEU 327 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3e0s h LEU 327 CO -0.00 1.16 0.19 -0.33 0.09 0.00 0.00 178.44 179.54 3e0s h GLU 328 N 0.83 0.82 -0.13 1.13 5.08 -1.26 0.14 114.58 121.19 3e0s h GLU 328 Ca 0.11 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3e0s h GLU 328 Cb 0.78 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 3e0s h GLU 328 CO 0.07 0.74 -0.06 0.00 -1.00 0.00 0.00 179.01 178.76 3e0s h ALA 329 N 1.04 0.06 -0.43 3.43 0.00 -1.28 -1.87 119.26 120.21 3e0s h ALA 329 Ca 0.17 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3e0s h ALA 329 Cb 0.25 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 3e0s h ALA 329 CO -0.01 -0.51 0.05 -0.44 0.00 0.00 0.00 179.25 178.35 3e0s h ASP 330 N -0.04 -0.06 0.01 0.00 3.32 -0.52 -1.99 116.42 117.13 3e0s h ASP 330 Ca 0.07 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.24 3e0s h ASP 330 Cb 0.15 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3e0s h ASP 330 CO -0.16 0.00 -0.25 0.50 -1.72 0.00 0.00 179.24 177.61 3e0s h LYS 331 N 0.17 -0.38 -0.52 3.56 3.64 -0.55 0.23 116.57 122.72 3e0s h LYS 331 Ca 0.21 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 3e0s h LYS 331 Cb 0.28 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 3e0s h LYS 331 CO -0.31 -0.25 0.11 0.00 -2.27 0.00 0.00 179.45 176.73 3e0s h ARG 332 N -0.39 0.24 -0.04 1.90 3.08 -1.19 0.15 114.38 118.12 3e0s h ARG 332 Ca 0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3e0s h ARG 332 Cb 0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 3e0s h ARG 332 CO -0.22 0.16 0.02 1.25 -1.07 0.00 0.00 179.97 180.11 3e0s h LEU 333 N 0.25 0.05 -0.99 3.04 5.85 -0.86 -2.23 115.31 120.42 3e0s h LEU 333 Ca 0.26 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3e0s h LEU 333 Cb 0.36 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3e0s h LEU 333 CO -0.34 0.16 -0.45 0.45 -0.34 0.00 0.00 178.44 177.92 3e0s h HIS 334 N -0.06 0.14 0.15 1.25 3.86 -0.23 -0.65 115.15 119.61 3e0s h HIS 334 Ca 0.01 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3e0s h HIS 334 Cb 0.12 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3e0s h HIS 334 CO -0.03 0.55 -0.07 1.25 0.86 0.00 0.00 177.93 180.49 3e0s h HIS 335 N 0.10 -0.18 -0.38 2.45 -0.00 -0.69 -1.18 115.15 115.27 3e0s h HIS 335 Ca 0.01 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 3e0s h HIS 335 Cb 0.84 0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 28.23 3e0s h HIS 335 CO 0.01 0.06 -0.11 0.00 -0.00 0.00 0.00 177.93 177.89 3e0s h ARG 336 N -0.41 -0.01 -0.05 5.26 3.08 -1.22 -0.85 114.38 120.18 3e0s h ARG 336 Ca -0.02 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3e0s h ARG 336 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3e0s h ARG 336 CO 0.03 -0.01 -0.00 1.96 -1.07 0.00 0.00 179.97 180.88 3e0s h GLN 337 N -0.02 0.02 -0.31 0.04 4.20 -1.05 -2.35 115.11 115.64 3e0s h GLN 337 Ca 0.18 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 3e0s h GLN 337 Cb 0.30 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3e0s h GLN 337 CO -0.40 0.01 -0.37 0.35 -0.67 0.00 0.00 178.83 177.74 3e0s h PHE 338 N 0.02 0.85 -0.36 2.96 3.57 -1.10 -2.67 116.94 120.22 3e0s h PHE 338 Ca 0.02 -0.24 -0.07 0.00 3.53 0.00 0.00 57.97 61.21 3e0s h PHE 338 Cb 0.02 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3e0s h PHE 338 CO -0.10 0.99 -0.06 0.00 -2.23 0.00 0.00 178.31 176.90 3e0s h ARG 340 N 0.55 1.06 -0.19 0.00 2.43 -1.29 -2.31 114.38 114.64 3e0s h ARG 340 Ca 0.11 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3e0s h ARG 340 Cb 0.45 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3e0s h ARG 340 CO 0.02 0.89 0.06 -0.92 -1.51 0.00 0.00 179.97 178.51 3e0s h TYR 341 N 1.01 0.31 0.00 2.20 3.20 -1.11 -2.57 116.97 120.01 3e0s h TYR 341 Ca 0.23 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3e0s h TYR 341 Cb 0.24 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 3e0s h TYR 341 CO 0.02 0.39 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 3e0s h LEU 342 N 0.13 0.00 -1.85 2.82 3.38 -0.65 -1.57 115.31 117.57 3e0s h LEU 342 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3e0s h LEU 342 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3e0s h LEU 342 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3e0s n THR 343 N -3.13 0.17 -2.45 0.22 -2.24 -0.90 -4.79 114.28 101.17 3e0s n THR 343 Ca -0.02 -0.59 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 3e0s n THR 343 Cb 0.12 1.20 0.14 0.00 -2.10 0.00 0.00 70.33 69.70 3e0s n THR 343 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3e0s s GLY 344 N -1.33 1.76 0.03 3.38 0.00 -0.59 -4.99 107.32 105.58 3e0s s GLY 344 Ca 0.22 -1.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.16 3e0s s GLY 344 CO 0.21 -1.05 0.95 3.21 0.00 0.00 0.00 173.10 176.42 3e0s h ARG 345 N -0.88 0.30 -0.28 2.90 -0.00 -1.90 -2.86 114.38 111.66 3e0s h ARG 345 Ca -0.37 -0.52 -0.00 0.00 -0.50 0.00 0.00 59.98 58.59 3e0s h ARG 345 Cb 1.25 0.19 -0.01 0.00 0.00 0.00 0.00 29.97 31.40 3e0s h ARG 345 CO 0.36 1.20 0.17 1.49 0.00 0.00 0.00 179.97 183.20 3e0s h GLU 346 N 0.08 0.38 -0.04 0.04 4.81 -1.96 0.12 114.58 118.00 3e0s h GLU 346 Ca -0.22 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3e0s h GLU 346 Cb 2.03 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.33 3e0s h GLU 346 CO 0.19 0.28 0.01 -0.92 -0.73 0.00 0.00 179.01 177.84 3e0s h TYR 347 N 0.36 0.07 -0.09 0.92 3.20 -1.78 -1.97 116.97 117.68 3e0s h TYR 347 Ca 0.10 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 3e0s h TYR 347 Cb -0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3e0s h TYR 347 CO -0.05 0.26 -0.51 0.66 -1.64 0.00 0.00 178.16 176.88 3e0s h SER 348 N -0.14 0.28 -0.56 -2.11 4.64 -1.46 -0.88 113.55 113.32 3e0s h SER 348 Ca 0.01 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 3e0s h SER 348 Cb 0.22 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3e0s h SER 348 CO -0.00 0.74 0.00 1.23 -0.87 0.00 0.00 176.83 177.93 3e0s h GLY 349 N 1.34 1.07 0.68 -0.77 0.00 -0.75 -1.28 103.07 103.36 3e0s h GLY 349 Ca 0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 3e0s h GLY 349 CO 0.08 0.72 -0.00 -2.75 0.00 0.00 0.00 176.54 174.59 3e0s h PHE 350 N 0.88 0.07 -0.57 5.60 3.57 -1.07 -1.62 116.94 123.80 3e0s h PHE 350 Ca 0.16 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3e0s h PHE 350 Cb 0.54 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3e0s h PHE 350 CO 0.04 0.38 0.16 0.52 -2.23 0.00 0.00 178.31 177.18 3e0s h MET 351 N -0.27 0.86 -0.13 1.11 2.86 -1.14 0.30 114.93 118.53 3e0s h MET 351 Ca 0.01 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3e0s h MET 351 Cb 0.36 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3e0s h MET 351 CO 0.00 0.76 0.03 1.15 1.06 0.00 0.00 176.91 179.91 3e0s h THR 352 N 0.83 1.21 -0.41 2.22 2.02 -1.15 -1.07 112.91 116.56 3e0s h THR 352 Ca 0.19 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 3e0s h THR 352 Cb 0.27 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 3e0s h THR 352 CO -0.01 0.19 -0.05 0.28 0.37 0.00 0.00 175.52 176.30 3e0s h SER 353 N -0.00 0.66 -0.14 4.18 0.02 -0.83 -2.08 113.55 115.35 3e0s h SER 353 Ca 0.04 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3e0s h SER 353 Cb 0.27 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 3e0s h SER 353 CO 0.00 0.76 0.06 0.25 -1.14 0.00 0.00 176.83 176.76 3e0s h LEU 354 N 0.64 0.19 -0.68 5.07 5.85 -0.20 -0.51 115.31 125.67 3e0s h LEU 354 Ca 0.12 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3e0s h LEU 354 Cb 0.48 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3e0s h LEU 354 CO 0.02 0.30 0.30 0.11 -0.34 0.00 0.00 178.44 178.83 3e0s h LYS 355 N 0.07 0.99 -0.23 1.25 6.56 -1.09 -1.64 116.57 122.49 3e0s h LYS 355 Ca 0.05 -0.16 0.03 0.00 -1.06 0.00 0.00 60.65 59.51 3e0s h LYS 355 Cb 0.17 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 3e0s h LYS 355 CO -0.00 0.81 0.02 1.05 -2.06 0.00 0.00 179.45 179.26 3e0s h GLU 356 N 0.95 0.09 -0.13 3.15 -0.00 -1.19 -2.75 114.58 114.70 3e0s h GLU 356 Ca 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 59.57 3e0s h GLU 356 Cb 0.16 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.89 3e0s h GLU 356 CO -0.02 0.06 0.03 0.35 -0.00 0.00 0.00 179.01 179.43 3e0s h PHE 357 N 0.09 0.22 0.00 2.06 3.57 -0.67 -3.06 116.94 119.15 3e0s h PHE 357 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3e0s h PHE 357 Cb 0.12 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3e0s h PHE 357 CO -0.17 0.36 0.00 0.44 -2.23 0.00 0.00 178.31 176.71 3e0s n ILE 358 N -4.84 0.88 0.67 1.41 -5.35 -0.65 -1.47 119.36 109.99 3e0s n ILE 358 Ca -0.05 0.21 0.13 0.00 -0.27 0.00 0.00 62.75 62.77 3e0s n ILE 358 Cb 0.15 -0.99 0.47 0.00 -1.74 0.00 0.00 39.64 37.53 3e0s n ILE 358 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e0s n ALA 359 N -1.57 2.13 -2.59 -1.28 0.00 -1.04 -4.77 120.51 111.39 3e0s n ALA 359 Ca 0.03 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 3e0s n ALA 359 Cb 0.20 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 3e0s n ALA 359 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e0s s GLU 360 N -3.11 3.69 0.00 0.00 2.02 -0.54 -4.89 118.70 115.87 3e0s s GLU 360 Ca 0.10 0.43 0.28 0.00 0.02 0.00 0.00 54.97 55.79 3e0s s GLU 360 Cb 0.13 -3.88 0.98 0.00 0.10 0.00 0.00 34.13 31.46 3e0s s GLU 360 CO 0.52 -1.20 1.73 0.41 0.02 0.00 0.00 175.26 176.74 3e0s n GLY 361 N 4.73 -1.25 3.77 -1.39 0.00 -1.26 -4.93 105.19 104.86 3e0s n GLY 361 Ca 0.09 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3e0s n GLY 361 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3e0s s GLU 362 N -2.85 4.30 0.33 1.61 -1.05 -1.26 -4.93 118.70 114.85 3e0s s GLU 362 Ca 0.17 1.97 -0.28 0.00 -0.15 0.00 0.00 54.97 56.68 3e0s s GLU 362 Cb 0.19 -2.94 -0.10 0.00 -0.44 0.00 0.00 34.13 30.84 3e0s s GLU 362 CO 0.57 -0.15 1.25 -0.51 0.95 0.00 0.00 175.26 177.37 3e0s s LEU 363 N -1.99 4.41 0.73 1.83 1.43 -1.26 -5.02 118.68 118.80 3e0s s LEU 363 Ca 0.51 2.56 -0.08 0.00 -1.03 0.00 0.00 54.13 56.08 3e0s s LEU 363 Cb -0.34 -3.71 0.06 0.00 0.03 0.00 0.00 46.19 42.23 3e0s s LEU 363 CO 0.45 -0.49 1.06 -2.16 0.23 0.00 0.00 176.35 175.43 3e0s s PRO 364 N -1.82 2.21 0.03 1.29 0.04 -1.26 -4.98 135.00 130.51 3e0s s PRO 364 Ca 0.50 -0.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.12 3e0s s PRO 364 Cb -0.37 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 3e0s s PRO 364 CO 0.48 -1.30 1.91 -3.47 0.04 0.00 0.00 177.00 174.67 3e0s n ASP 365 N -3.02 3.93 0.00 6.66 -0.08 -1.26 -4.86 116.55 117.93 3e0s n ASP 365 Ca 0.08 0.94 0.11 0.00 -1.51 0.00 0.00 54.79 54.41 3e0s n ASP 365 Cb 0.60 -1.49 0.63 0.00 2.34 0.00 0.00 41.12 43.20 3e0s n ASP 365 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3e0s n PRO 366 N 6.79 0.61 -0.08 -0.67 -0.04 -1.26 -1.94 135.00 138.40 3e0s n PRO 366 Ca 0.20 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 3e0s n PRO 366 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 3e0s n PRO 366 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3e0s h GLU 367 N 0.00 0.87 -0.14 0.54 3.07 -1.97 -2.95 114.58 114.00 3e0s h GLU 367 Ca 0.00 -0.52 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 3e0s h GLU 367 Cb 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3e0s h GLU 367 CO 0.00 1.16 0.00 0.25 -1.40 0.00 0.00 179.01 179.02 3e0s n THR 368 N -4.02 0.47 -3.19 1.13 -2.24 -1.15 -4.67 114.28 100.61 3e0s n THR 368 Ca -0.04 -0.73 -0.19 0.00 -2.27 0.00 0.00 64.05 60.82 3e0s n THR 368 Cb 0.60 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 3e0s n THR 368 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e0s n ALA 369 N 0.42 2.12 0.30 6.98 0.00 -0.82 -4.33 120.51 125.19 3e0s n ALA 369 Ca 0.07 -3.42 0.18 0.00 0.00 0.00 0.00 53.44 50.27 3e0s n ALA 369 Cb 0.30 -0.91 0.81 0.00 0.00 0.00 0.00 19.45 19.66 3e0s n ALA 369 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3e0s h PRO 370 N 3.18 0.00 0.00 0.00 0.13 -1.43 -2.89 132.00 130.99 3e0s h PRO 370 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3e0s h PRO 370 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3e0s h PRO 370 CO 0.50 0.00 -0.85 1.25 -0.23 0.00 0.00 178.00 178.67 3e0s h LEU 371 N 0.00 0.00 -0.63 1.56 5.85 -1.55 -3.41 115.31 117.13 3e0s h LEU 371 Ca 0.00 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.83 3e0s h LEU 371 Cb 0.31 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 3e0s h LEU 371 CO 0.00 0.01 -0.14 0.00 -0.34 0.00 0.00 178.44 177.97 3e0s h ALA 372 N 2.05 0.43 -0.00 1.25 0.00 -1.26 -2.34 119.26 119.39 3e0s h ALA 372 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3e0s h ALA 372 Cb 0.98 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3e0s h ALA 372 CO 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 179.25 178.74 3e0s n ALA 373 N -3.04 2.70 -1.76 0.00 0.00 -1.26 -2.15 120.51 115.00 3e0s n ALA 373 Ca 0.08 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 3e0s n ALA 373 Cb 0.33 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.42 3e0s n ALA 373 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e0s s GLU 374 N -2.51 3.48 0.31 0.00 0.41 -0.88 -4.77 118.70 114.73 3e0s s GLU 374 Ca 0.28 2.01 -0.29 0.00 -0.41 0.00 0.00 54.97 56.57 3e0s s GLU 374 Cb 0.20 -2.36 -0.10 0.00 -1.78 0.00 0.00 34.13 30.09 3e0s s GLU 374 CO 0.48 -0.85 1.34 -2.14 -0.49 0.00 0.00 175.26 173.60 3e0s s PRO 375 N -2.77 4.34 0.20 0.39 0.02 -1.26 -0.58 135.00 135.33 3e0s s PRO 375 Ca 0.67 2.23 -0.11 0.00 0.02 0.00 0.00 61.00 63.81 3e0s s PRO 375 Cb -0.35 -3.08 0.16 0.00 0.02 0.00 0.00 34.50 31.25 3e0s s PRO 375 CO 0.42 -0.24 1.85 1.15 -0.33 0.00 0.00 177.00 179.85 3e0s h THR 376 N 3.18 1.12 -0.52 0.99 2.02 -1.71 -2.97 112.91 115.02 3e0s h THR 376 Ca -0.48 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 66.49 3e0s h THR 376 Cb 1.22 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 3e0s h THR 376 CO 0.69 0.16 0.09 1.23 0.37 0.00 0.00 175.52 178.05 3e0s h GLY 377 N 0.87 0.62 1.41 2.16 0.00 -1.88 0.11 103.07 106.37 3e0s h GLY 377 Ca 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.41 3e0s h GLY 377 CO -0.09 -0.09 -0.63 1.29 0.00 0.00 0.00 176.54 177.03 3e0s h ASP 378 N 0.22 0.69 -0.72 0.19 3.04 -1.93 -1.04 116.42 116.87 3e0s h ASP 378 Ca 0.26 -0.40 -0.02 0.00 -3.24 0.00 0.00 57.03 53.63 3e0s h ASP 378 Cb 0.37 -0.20 -0.03 0.00 -1.04 0.00 0.00 39.33 38.42 3e0s h ASP 378 CO -0.36 1.14 0.36 0.58 -2.04 0.00 0.00 179.24 178.93 3e0s h VAL 379 N 0.44 1.23 -0.16 4.15 2.07 -1.27 -1.84 116.25 120.87 3e0s h VAL 379 Ca -0.01 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 3e0s h VAL 379 Cb 1.20 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3e0s h VAL 379 CO 0.12 0.26 0.03 0.00 0.02 0.00 0.00 177.57 178.01 3e0s h ALA 380 N 1.18 0.21 -0.40 1.67 0.00 -0.36 -0.67 119.26 120.88 3e0s h ALA 380 Ca 0.25 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3e0s h ALA 380 Cb 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3e0s h ALA 380 CO -0.03 -0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.27 3e0s h ALA 381 N 0.82 0.50 -0.13 0.00 0.00 -1.20 -1.74 119.26 117.51 3e0s h ALA 381 Ca 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3e0s h ALA 381 Cb 0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3e0s h ALA 381 CO 0.00 -0.17 -0.12 1.57 0.00 0.00 0.00 179.25 180.53 3e0s h LYS 382 N 0.40 0.32 -0.37 0.00 5.09 -1.18 -2.43 116.57 118.39 3e0s h LYS 382 Ca 0.17 -0.16 -0.15 0.00 0.09 0.00 0.00 60.65 60.60 3e0s h LYS 382 Cb 0.09 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 3e0s h LYS 382 CO -0.13 0.70 -0.35 1.79 -2.09 0.00 0.00 179.45 179.37 3e0s h THR 383 N -0.06 1.28 -0.36 0.07 1.35 -1.09 -0.96 112.91 113.13 3e0s h THR 383 Ca 0.02 -1.52 -0.04 0.00 -0.55 0.00 0.00 66.41 64.32 3e0s h THR 383 Cb 0.64 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3e0s h THR 383 CO 0.03 0.51 0.08 0.40 -0.25 0.00 0.00 175.52 176.28 3e0s h ILE 384 N 0.71 1.23 -0.36 6.82 2.04 -1.38 -0.28 117.51 126.28 3e0s h ILE 384 Ca 0.07 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3e0s h ILE 384 Cb 0.92 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3e0s h ILE 384 CO 0.09 0.27 0.18 0.03 0.00 0.00 0.00 178.15 178.71 3e0s h ARG 385 N 0.44 0.51 -0.66 2.37 3.08 -1.36 0.11 114.38 118.87 3e0s h ARG 385 Ca 0.11 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.18 3e0s h ARG 385 Cb 0.32 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.21 3e0s h ARG 385 CO 0.00 0.45 0.30 0.87 -1.07 0.00 0.00 179.97 180.52 3e0s h LYS 386 N 0.44 0.50 -0.24 0.04 1.79 -1.08 -0.72 116.57 117.30 3e0s h LYS 386 Ca 0.12 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 3e0s h LYS 386 Cb 0.10 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3e0s h LYS 386 CO -0.02 0.33 -0.15 0.00 -1.08 0.00 0.00 179.45 178.54 3e0s h ALA 387 N 1.42 0.35 -0.58 3.86 0.00 -0.51 -1.87 119.26 121.92 3e0s h ALA 387 Ca 0.33 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3e0s h ALA 387 Cb 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3e0s h ALA 387 CO -0.28 0.23 0.36 1.25 0.00 0.00 0.00 179.25 180.81 3e0s h LEU 388 N 0.25 0.60 -1.11 0.00 5.85 -0.62 -2.37 115.31 117.92 3e0s h LEU 388 Ca 0.05 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3e0s h LEU 388 Cb 0.66 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 3e0s h LEU 388 CO 0.04 0.42 0.60 0.11 -0.34 0.00 0.00 178.44 179.28 3e0s h LYS 389 N 0.72 1.19 -0.27 1.25 1.79 -1.04 -1.85 116.57 118.36 3e0s h LYS 389 Ca 0.23 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.65 3e0s h LYS 389 Cb -0.00 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.35 3e0s h LYS 389 CO -0.09 0.79 0.11 1.57 -1.08 0.00 0.00 179.45 180.75 3e0s h LYS 390 N 1.23 0.24 -0.99 3.15 5.09 -0.84 0.51 116.57 124.96 3e0s h LYS 390 Ca 0.34 -0.01 0.04 0.00 0.09 0.00 0.00 60.65 61.10 3e0s h LYS 390 Cb -0.13 -0.05 -0.06 0.00 0.10 0.00 0.00 32.23 32.08 3e0s h LYS 390 CO -0.07 0.16 0.64 0.28 -2.09 0.00 0.00 179.45 178.37 3e0s h VAL 391 N 0.25 1.16 0.04 0.07 2.07 -1.13 -2.00 116.25 116.71 3e0s h VAL 391 Ca 0.12 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.06 3e0s h VAL 391 Cb 0.07 -0.19 0.01 0.00 -1.52 0.00 0.00 31.29 29.67 3e0s h VAL 391 CO -0.11 0.23 -0.62 -0.07 0.02 0.00 0.00 177.57 177.02 3e0s h LEU 392 N 1.24 0.48 -0.20 2.57 3.38 -1.00 -1.60 115.31 120.18 3e0s h LEU 392 Ca 0.40 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3e0s h LEU 392 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3e0s h LEU 392 CO -0.13 1.24 0.08 0.58 0.09 0.00 0.00 178.44 180.30 3e0s h VAL 393 N -0.22 1.17 -0.41 1.22 2.07 -0.88 -0.65 116.25 118.55 3e0s h VAL 393 Ca -0.09 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 3e0s h VAL 393 Cb 1.37 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3e0s h VAL 393 CO 0.12 0.16 0.19 0.45 0.02 0.00 0.00 177.57 178.51 3e0s h HIS 394 N 0.16 0.59 -0.90 1.57 3.86 -1.48 -3.02 115.15 115.94 3e0s h HIS 394 Ca 0.07 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 3e0s h HIS 394 Cb 0.18 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 3e0s h HIS 394 CO -0.01 0.50 0.56 0.78 0.86 0.00 0.00 177.93 180.61 3e0s h GLY 395 N 0.52 1.37 -3.82 2.45 0.00 -1.09 -3.51 103.07 99.00 3e0s h GLY 395 Ca 0.14 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 3e0s h GLY 395 CO -0.02 0.25 -0.03 0.54 0.00 0.00 0.00 176.54 177.28 3e0s n ARG 396 N -4.61 0.93 -2.94 4.80 1.74 -0.27 -5.06 116.66 111.24 3e0s n ARG 396 Ca 0.14 -0.29 -0.11 0.00 -0.77 0.00 0.00 57.85 56.82 3e0s n ARG 396 Cb 0.21 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 3e0s n ARG 396 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3e0s n SER 403 N 2.14 2.00 0.00 0.55 3.41 -1.26 -4.96 113.62 115.50 3e0s n SER 403 Ca 0.13 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 3e0s n SER 403 Cb 0.44 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 3e0s n SER 403 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3e0s n ASP 404 N -1.37 0.00 -0.08 4.04 9.92 -1.26 -3.41 116.55 124.39 3e0s n ASP 404 Ca -0.06 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.09 3e0s n ASP 404 Cb 0.23 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.66 3e0s n ASP 404 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3e0s h ALA 405 N 0.00 0.31 -0.87 2.24 0.00 -2.05 -2.47 119.26 116.41 3e0s h ALA 405 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 3e0s h ALA 405 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3e0s h ALA 405 CO 0.00 0.05 0.57 0.93 0.00 0.00 0.00 179.25 180.79 3e0s h GLU 406 N 0.17 0.89 0.00 0.00 5.08 -2.00 -2.27 114.58 116.46 3e0s h GLU 406 Ca 0.06 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 3e0s h GLU 406 Cb 0.43 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3e0s h GLU 406 CO 0.01 0.59 -1.03 -0.07 -1.00 0.00 0.00 179.01 177.52 3e0s h LEU 407 N 0.92 0.00 -0.19 1.33 3.38 -1.81 -2.23 115.31 116.70 3e0s h LEU 407 Ca 0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.25 3e0s h LEU 407 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3e0s h LEU 407 CO -0.16 0.84 -0.31 -0.74 0.09 0.00 0.00 178.44 178.17 3e0s h HIS 408 N 0.00 0.68 -0.22 1.13 2.76 -1.14 -1.85 115.15 116.51 3e0s h HIS 408 Ca -0.07 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.84 3e0s h HIS 408 Cb 1.70 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.52 3e0s h HIS 408 CO 0.00 0.95 0.02 0.93 -1.30 0.00 0.00 177.93 178.54 3e0s h GLU 409 N 0.22 0.37 -0.82 5.26 3.07 -1.50 -2.73 114.58 118.45 3e0s h GLU 409 Ca 0.02 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 3e0s h GLU 409 Cb 0.89 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 3e0s h GLU 409 CO 0.07 0.54 0.40 1.25 -1.40 0.00 0.00 179.01 179.86 3e0s h LEU 410 N 0.16 1.07 -1.61 1.33 5.85 -1.45 -0.88 115.31 119.78 3e0s h LEU 410 Ca 0.07 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.68 3e0s h LEU 410 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3e0s h LEU 410 CO 0.01 0.90 0.30 -0.09 -0.34 0.00 0.00 178.44 179.21 3e0s h ARG 411 N 1.17 0.51 0.02 1.25 2.43 -1.17 -1.85 114.38 116.73 3e0s h ARG 411 Ca 0.28 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.22 3e0s h ARG 411 Cb 0.11 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3e0s h ARG 411 CO -0.04 0.33 -0.81 0.82 -1.51 0.00 0.00 179.97 178.76 3e0s h ILE 412 N 0.52 1.37 -0.77 1.20 2.04 -1.02 -2.12 117.51 118.73 3e0s h ILE 412 Ca 0.18 -2.20 0.16 0.00 1.00 0.00 0.00 64.86 64.00 3e0s h ILE 412 Cb 0.06 2.58 -0.10 0.00 -0.74 0.00 0.00 36.82 38.62 3e0s h ILE 412 CO -0.04 0.65 0.28 0.44 0.00 0.00 0.00 178.15 179.48 3e0s h ASP 413 N 0.07 0.21 0.16 1.72 3.45 -0.96 -1.37 116.42 119.70 3e0s h ASP 413 Ca -0.11 0.13 -0.20 0.00 0.43 0.00 0.00 57.03 57.28 3e0s h ASP 413 Cb 1.51 0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 40.41 3e0s h ASP 413 CO 0.16 0.05 -0.76 0.00 -1.57 0.00 0.00 179.24 177.11 3e0s h LYS 415 N 0.34 0.59 -0.26 0.00 -0.00 -0.79 -0.71 116.57 115.73 3e0s h LYS 415 Ca -0.04 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.65 60.52 3e0s h LYS 415 Cb 1.36 -0.13 -0.01 0.00 -0.00 0.00 0.00 32.23 33.45 3e0s h LYS 415 CO 0.14 0.39 -0.04 0.87 -0.00 0.00 0.00 179.45 180.80 3e0s h LYS 416 N 0.60 0.50 -0.14 0.07 1.57 -1.15 0.15 116.57 118.17 3e0s h LYS 416 Ca 0.28 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 3e0s h LYS 416 Cb 0.19 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3e0s h LYS 416 CO -0.19 0.70 -0.10 1.25 -0.57 0.00 0.00 179.45 180.54 3e0s h LEU 417 N 0.26 -0.31 -0.50 2.94 5.85 -1.30 -1.55 115.31 120.70 3e0s h LEU 417 Ca 0.07 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3e0s h LEU 417 Cb 0.50 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 3e0s h LEU 417 CO 0.02 -0.13 0.22 -0.09 -0.34 0.00 0.00 178.44 178.12 3e0s h ARG 418 N -0.10 0.42 -0.52 1.25 2.43 -0.78 -0.62 114.38 116.46 3e0s h ARG 418 Ca 0.09 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3e0s h ARG 418 Cb 0.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3e0s h ARG 418 CO -0.20 0.28 0.08 1.88 -1.51 0.00 0.00 179.97 180.49 3e0s h TYR 419 N 0.43 0.86 -0.11 2.20 0.05 -0.37 -0.77 116.97 119.26 3e0s h TYR 419 Ca 0.23 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 3e0s h TYR 419 Cb 0.19 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 3e0s h TYR 419 CO -0.13 0.75 0.05 -0.07 -1.05 0.00 0.00 178.16 177.71 3e0s h LEU 420 N 0.78 0.15 -0.89 3.88 3.38 -0.91 -0.60 115.31 121.10 3e0s h LEU 420 Ca 0.16 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3e0s h LEU 420 Cb 0.36 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3e0s h LEU 420 CO 0.01 0.24 0.57 -0.07 0.09 0.00 0.00 178.44 179.29 3e0s h LEU 421 N 0.04 0.96 -0.71 1.67 3.38 -0.83 -0.68 115.31 119.14 3e0s h LEU 421 Ca 0.04 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3e0s h LEU 421 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3e0s h LEU 421 CO -0.00 0.66 -0.55 -0.33 0.09 0.00 0.00 178.44 178.30 3e0s h GLU 422 N 1.12 0.28 -0.21 1.13 5.08 -0.94 -1.76 114.58 119.26 3e0s h GLU 422 Ca 0.35 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3e0s h GLU 422 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3e0s h GLU 422 CO -0.12 0.75 -0.08 0.35 -1.00 0.00 0.00 179.01 178.92 3e0s h PHE 423 N 0.21 0.49 -0.01 4.33 3.57 -0.66 -3.30 116.94 121.57 3e0s h PHE 423 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 3e0s h PHE 423 Cb 1.03 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3e0s h PHE 423 CO 0.02 0.69 -0.16 1.19 -2.23 0.00 0.00 178.31 177.82 3e0s n PHE 424 N -4.57 0.00 -0.30 0.41 3.72 -0.30 -4.57 117.46 111.84 3e0s n PHE 424 Ca -0.05 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.46 3e0s n PHE 424 Cb 0.31 -0.13 0.24 0.00 -0.94 0.00 0.00 39.48 38.96 3e0s n PHE 424 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e0s h ALA 425 N 3.73 1.04 0.00 4.37 0.00 -1.40 0.20 119.26 127.20 3e0s h ALA 425 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3e0s h ALA 425 Cb 0.43 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3e0s h ALA 425 CO 0.00 -0.49 0.00 -1.13 0.00 0.00 0.00 179.25 177.63 3e0s n SER 426 N -5.38 0.00 0.17 0.00 3.41 -1.26 -1.43 113.62 109.14 3e0s n SER 426 Ca 0.19 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3e0s n SER 426 Cb 0.63 -0.37 0.23 0.00 -0.26 0.00 0.00 64.21 64.45 3e0s n SER 426 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3e0s h LEU 427 N 0.00 0.00 -9.35 1.04 3.38 -0.94 -3.45 115.31 106.00 3e0s h LEU 427 Ca 0.00 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3e0s h LEU 427 Cb 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.73 3e0s h LEU 427 CO 0.00 0.00 -0.71 -0.36 0.09 0.00 0.00 178.44 177.46 3e0s s PHE 428 N -3.18 2.42 0.28 1.13 0.08 -0.51 -5.07 117.98 113.13 3e0s s PHE 428 Ca 0.08 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.50 3e0s s PHE 428 Cb 0.08 -1.12 -0.13 0.00 -0.57 0.00 0.00 43.02 41.28 3e0s s PHE 428 CO 0.66 0.66 1.40 -0.35 -0.10 0.00 0.00 175.22 177.49 3e0s n PRO 429 N -0.73 2.16 -0.27 0.24 -0.04 -1.26 -4.89 135.00 130.20 3e0s n PRO 429 Ca -0.05 0.76 0.08 0.00 -0.04 0.00 0.00 63.50 64.25 3e0s n PRO 429 Cb 0.60 -2.41 0.22 0.00 -0.04 0.00 0.00 33.50 31.87 3e0s n PRO 429 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3e0s h PRO 430 N 3.77 0.30 -0.58 0.54 0.11 -1.98 -0.44 132.00 133.71 3e0s h PRO 430 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.71 3e0s h PRO 430 Cb 1.27 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3e0s h PRO 430 CO 0.72 0.20 0.39 0.87 -0.21 0.00 0.00 178.00 179.96 3e0s h LYS 431 N 0.31 0.47 0.37 1.05 6.56 -1.99 -2.38 116.57 120.97 3e0s h LYS 431 Ca 0.46 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.00 3e0s h LYS 431 Cb 0.81 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 3e0s h LYS 431 CO -0.52 0.31 -0.18 0.00 -2.06 0.00 0.00 179.45 177.00 3e0s h ALA 432 N 1.69 -0.50 -0.66 3.86 0.00 -1.43 -0.94 119.26 121.28 3e0s h ALA 432 Ca 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3e0s h ALA 432 Cb 0.38 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3e0s h ALA 432 CO -0.07 -0.68 0.28 1.15 0.00 0.00 0.00 179.25 179.93 3e0s h THR 433 N -0.70 1.23 0.04 0.00 2.02 -1.58 -2.25 112.91 111.68 3e0s h THR 433 Ca -0.05 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3e0s h THR 433 Cb 0.49 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3e0s h THR 433 CO 0.08 0.28 -0.20 0.00 0.37 0.00 0.00 175.52 176.06 3e0s h ALA 434 N 1.12 -0.28 -1.00 6.16 0.00 -1.33 0.13 119.26 124.07 3e0s h ALA 434 Ca 0.22 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.23 3e0s h ALA 434 Cb 0.18 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 3e0s h ALA 434 CO -0.02 -0.71 0.63 1.96 0.00 0.00 0.00 179.25 181.12 3e0s h GLN 435 N -0.34 1.01 -0.12 0.00 4.20 -1.12 0.30 115.11 119.05 3e0s h GLN 435 Ca 0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3e0s h GLN 435 Cb 0.40 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3e0s h GLN 435 CO -0.16 0.67 -0.03 0.28 -0.67 0.00 0.00 178.83 178.92 3e0s h VAL 436 N 1.05 1.30 -0.16 -0.54 2.07 -0.82 -1.48 116.25 117.65 3e0s h VAL 436 Ca 0.48 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 3e0s h VAL 436 Cb 0.39 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 3e0s h VAL 436 CO -0.24 0.28 -0.27 -0.07 0.02 0.00 0.00 177.57 177.29 3e0s h LEU 437 N -0.10 0.30 -0.24 2.57 3.38 -0.65 -2.36 115.31 118.21 3e0s h LEU 437 Ca 0.03 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 3e0s h LEU 437 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3e0s h LEU 437 CO 0.01 0.58 -0.37 0.03 0.09 0.00 0.00 178.44 178.78 3e0s h ARG 438 N 0.27 0.68 -0.79 1.13 3.08 -0.95 -2.39 114.38 115.42 3e0s h ARG 438 Ca 0.04 -0.41 0.18 0.00 0.07 0.00 0.00 59.98 59.86 3e0s h ARG 438 Cb 0.63 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 3e0s h ARG 438 CO 0.05 1.03 0.53 0.37 -1.07 0.00 0.00 179.97 180.88 3e0s h GLN 439 N 0.40 0.28 0.00 0.04 5.75 -1.01 -2.27 115.11 118.30 3e0s h GLN 439 Ca 0.02 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 3e0s h GLN 439 Cb 0.96 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 3e0s h GLN 439 CO 0.09 0.19 -0.39 0.52 -2.65 0.00 0.00 178.83 176.59 3e0s h MET 440 N 0.29 0.00 -0.77 1.69 2.86 -1.22 -3.42 114.93 114.36 3e0s h MET 440 Ca 0.39 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.12 3e0s h MET 440 Cb 1.09 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.64 3e0s h MET 440 CO -0.10 0.15 -0.52 0.87 1.06 0.00 0.00 176.91 178.37 3e0s h LYS 441 N 0.00 -0.13 -0.23 1.72 1.57 -0.89 -1.94 116.57 116.68 3e0s h LYS 441 Ca -0.01 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3e0s h LYS 441 Cb 1.14 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 3e0s h LYS 441 CO 0.02 -0.09 -0.22 1.79 -0.57 0.00 0.00 179.45 180.38 3e0s h THR 442 N -0.14 1.25 -0.32 -0.16 1.35 -1.81 0.51 112.91 113.60 3e0s h THR 442 Ca 0.17 -1.17 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 3e0s h THR 442 Cb 0.51 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 3e0s h THR 442 CO -0.82 0.37 0.01 0.25 -0.25 0.00 0.00 175.52 175.08 3e0s h LEU 443 N 0.37 0.55 -0.75 3.87 5.85 -1.77 -0.76 115.31 122.66 3e0s h LEU 443 Ca 0.06 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.37 3e0s h LEU 443 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3e0s h LEU 443 CO 0.04 0.72 -0.16 1.56 -0.34 0.00 0.00 178.44 180.26 3e0s h GLN 444 N 0.36 0.78 -0.56 1.25 4.20 -1.16 -1.15 115.11 118.83 3e0s h GLN 444 Ca 0.09 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 3e0s h GLN 444 Cb 0.43 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3e0s h GLN 444 CO 0.02 0.89 0.07 -0.44 -0.67 0.00 0.00 178.83 178.70 3e0s h ASP 445 N 0.69 0.90 0.68 1.46 3.32 -0.83 0.22 116.42 122.86 3e0s h ASP 445 Ca 0.11 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 3e0s h ASP 445 Cb 0.66 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3e0s h ASP 445 CO 0.05 0.94 -0.43 -1.13 -1.72 0.00 0.00 179.24 176.95 3e0s h ASN 446 N 0.82 -1.08 -0.92 6.45 -0.73 -0.88 -0.74 115.58 118.51 3e0s h ASN 446 Ca 0.17 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.40 3e0s h ASN 446 Cb 0.44 0.32 -0.04 0.00 0.27 0.00 0.00 38.32 39.30 3e0s h ASN 446 CO 0.01 -0.65 0.58 -0.07 -0.37 0.00 0.00 177.43 176.94 3e0s h LEU 447 N -1.03 1.08 0.13 0.34 3.38 -1.23 -1.39 115.31 116.59 3e0s h LEU 447 Ca -0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3e0s h LEU 447 Cb 0.83 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3e0s h LEU 447 CO 0.08 0.80 -0.07 1.23 0.09 0.00 0.00 178.44 180.58 3e0s h GLY 448 N 1.26 -0.19 1.00 0.83 0.00 -0.51 -2.10 103.07 103.36 3e0s h GLY 448 Ca 0.33 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3e0s h GLY 448 CO -0.07 -0.07 0.36 -0.91 0.00 0.00 0.00 176.54 175.85 3e0s h THR 449 N -0.18 1.14 -0.73 4.70 1.35 -0.95 -1.83 112.91 116.41 3e0s h THR 449 Ca -0.02 -0.27 0.07 0.00 -0.55 0.00 0.00 66.41 65.64 3e0s h THR 449 Cb 0.14 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 66.85 3e0s h THR 449 CO 0.03 0.14 0.42 0.15 -0.25 0.00 0.00 175.52 176.01 3e0s h PHE 450 N 0.74 0.76 -0.02 4.73 3.57 -1.13 -1.60 116.94 124.00 3e0s h PHE 450 Ca 0.20 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.47 3e0s h PHE 450 Cb -0.07 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.45 3e0s h PHE 450 CO -0.03 0.36 -1.01 0.28 -2.23 0.00 0.00 178.31 175.68 3e0s h VAL 451 N 0.75 1.29 -0.09 1.41 2.07 -1.18 -2.20 116.25 118.31 3e0s h VAL 451 Ca 0.33 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 3e0s h VAL 451 Cb 0.22 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3e0s h VAL 451 CO -0.20 0.69 0.01 -0.78 0.02 0.00 0.00 177.57 177.32 3e0s h ASP 452 N 0.39 0.11 -0.04 0.57 3.58 -1.15 0.94 116.42 120.83 3e0s h ASP 452 Ca -0.12 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.20 3e0s h ASP 452 Cb 1.65 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.69 3e0s h ASP 452 CO 0.20 0.12 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.14 3e0s h LEU 453 N 0.12 0.48 -0.13 2.28 3.38 -1.21 -1.50 115.31 118.72 3e0s h LEU 453 Ca 0.03 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.33 3e0s h LEU 453 Cb 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3e0s h LEU 453 CO -0.00 1.12 -0.17 0.74 0.09 0.00 0.00 178.44 180.22 3e0s h THR 454 N -0.12 0.55 -0.34 0.22 2.02 -0.94 -0.57 112.91 113.74 3e0s h THR 454 Ca -0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 3e0s h THR 454 Cb 1.16 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 3e0s h THR 454 CO 0.09 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.49 3e0s h VAL 455 N -0.21 0.67 -0.92 3.16 2.07 -0.87 -0.28 116.25 119.88 3e0s h VAL 455 Ca 0.10 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3e0s h VAL 455 Cb 0.35 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3e0s h VAL 455 CO -0.26 0.00 0.59 1.56 0.02 0.00 0.00 177.57 179.49 3e0s h GLN 456 N 0.01 1.22 -0.24 1.57 4.20 -1.01 -2.26 115.11 118.61 3e0s h GLN 456 Ca 0.16 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3e0s h GLN 456 Cb 0.24 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3e0s h GLN 456 CO -0.34 0.83 0.05 0.52 -0.67 0.00 0.00 178.83 179.22 3e0s h MET 457 N 1.25 0.40 -0.96 1.46 2.86 -0.47 -0.30 114.93 119.17 3e0s h MET 457 Ca 0.33 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.89 3e0s h MET 457 Cb -0.12 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.45 3e0s h MET 457 CO -0.07 0.52 0.64 1.05 1.06 0.00 0.00 176.91 180.10 3e0s h GLU 458 N 0.22 1.24 0.24 1.72 4.11 -0.93 -0.87 114.58 120.31 3e0s h GLU 458 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 3e0s h GLU 458 Cb 0.30 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3e0s h GLU 458 CO 0.00 0.82 -0.12 0.35 0.07 0.00 0.00 179.01 180.14 3e0s h PHE 459 N 1.28 -0.30 -0.94 2.06 3.57 -1.15 -0.57 116.94 120.90 3e0s h PHE 459 Ca 0.36 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 3e0s h PHE 459 Cb -0.11 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 3e0s h PHE 459 CO -0.00 0.01 0.59 -0.07 -2.23 0.00 0.00 178.31 176.60 3e0s h LEU 460 N -0.61 0.91 -1.16 0.59 3.38 -1.03 -0.32 115.31 117.07 3e0s h LEU 460 Ca -0.03 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3e0s h LEU 460 Cb 0.44 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3e0s h LEU 460 CO 0.05 0.55 0.57 -0.61 0.09 0.00 0.00 178.44 179.10 3e0s h GLN 461 N 1.03 1.10 0.07 1.13 5.75 -1.06 -1.56 115.11 121.57 3e0s h GLN 461 Ca 0.43 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 3e0s h GLN 461 Cb 0.27 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3e0s h GLN 461 CO -0.20 0.73 -0.04 0.66 -2.65 0.00 0.00 178.83 177.33 3e0s h SER 462 N 1.14 -0.08 -1.09 -0.69 4.64 0.53 -2.45 113.55 115.55 3e0s h SER 462 Ca 0.33 -0.13 0.29 0.00 -0.47 0.00 0.00 61.79 61.81 3e0s h SER 462 Cb -0.07 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 61.95 3e0s h SER 462 CO -0.08 0.08 0.72 0.03 -0.87 0.00 0.00 176.83 176.71 3e0s h ARG 463 N -0.24 0.26 -0.26 4.77 -0.00 -0.75 -1.38 114.38 116.78 3e0s h ARG 463 Ca -0.01 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.30 3e0s h ARG 463 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.11 3e0s h ARG 463 CO 0.02 0.17 -0.48 1.25 0.00 0.00 0.00 179.97 180.93 3e0s h LEU 464 N 0.27 0.75 -0.77 3.04 5.85 -0.82 -3.14 115.31 120.49 3e0s h LEU 464 Ca 0.60 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 3e0s h LEU 464 Cb 1.76 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 3e0s h LEU 464 CO -0.23 1.10 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.26 3e0s h GLU 465 N 0.54 0.47 -0.00 1.25 4.39 -1.03 -3.51 114.58 116.69 3e0s h GLU 465 Ca 0.03 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.50 3e0s h GLU 465 Cb 1.03 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3e0s h GLU 465 CO 0.10 0.78 -0.05 0.25 -1.16 0.00 0.00 179.01 178.93 3e0s n THR 466 N -4.04 0.00 -0.02 1.13 -2.24 -1.17 -5.15 114.28 102.79 3e0s n THR 466 Ca -0.01 -0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 3e0s n THR 466 Cb 0.49 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 3e0s n THR 466 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3e0s n ILE 474 N -1.20 0.29 0.23 2.28 2.08 -1.26 -5.00 119.36 116.78 3e0s n ILE 474 Ca 0.14 -0.11 0.12 0.00 0.56 0.00 0.00 62.75 63.46 3e0s n ILE 474 Cb 0.26 -0.71 0.40 0.00 -0.75 0.00 0.00 39.64 38.85 3e0s n ILE 474 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3e0s h SER 475 N -0.01 0.00 0.24 4.38 0.02 -2.00 -2.89 113.55 113.30 3e0s h SER 475 Ca -0.11 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.59 3e0s h SER 475 Cb 1.17 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.72 3e0s h SER 475 CO -0.02 0.14 -1.01 -0.08 -1.14 0.00 0.00 176.83 174.72 3e0s h GLU 476 N 0.00 0.50 -0.05 3.45 4.81 -1.97 -3.10 114.58 118.23 3e0s h GLU 476 Ca -0.00 -0.56 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 3e0s h GLU 476 Cb 0.82 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 3e0s h GLU 476 CO 0.02 1.20 -0.31 0.00 -0.73 0.00 0.00 179.01 179.19 3e0s h ALA 477 N 0.60 1.39 -0.15 2.92 0.00 -1.86 -0.67 119.26 121.50 3e0s h ALA 477 Ca -0.10 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 3e0s h ALA 477 Cb 1.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3e0s h ALA 477 CO 0.18 0.44 -0.70 0.00 0.00 0.00 0.00 179.25 179.17 3e0s h ALA 478 N 1.61 0.50 -0.05 0.00 0.00 -1.56 0.98 119.26 120.73 3e0s h ALA 478 Ca 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3e0s h ALA 478 Cb 0.59 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3e0s h ALA 478 CO 0.04 0.71 0.02 0.00 0.00 0.00 0.00 179.25 180.02 3e0s h ALA 479 N 0.78 0.06 -0.46 0.00 0.00 -1.42 -2.00 119.26 116.22 3e0s h ALA 479 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3e0s h ALA 479 Cb 1.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3e0s h ALA 479 CO 0.13 -0.33 0.12 0.82 0.00 0.00 0.00 179.25 179.99 3e0s h ILE 480 N -0.11 1.20 0.00 0.00 2.04 -1.07 -0.48 117.51 119.09 3e0s h ILE 480 Ca 0.02 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 3e0s h ILE 480 Cb 0.20 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3e0s h ILE 480 CO -0.00 0.25 -0.22 1.23 0.00 0.00 0.00 178.15 179.42 3e0s h GLY 481 N 0.86 0.00 0.82 5.37 0.00 -0.68 0.19 103.07 109.63 3e0s h GLY 481 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.27 3e0s h GLY 481 CO -0.00 0.00 -0.91 -1.33 0.00 0.00 0.00 176.54 174.30 3e0s h GLY 482 N 0.90 0.42 0.78 4.60 0.00 -0.40 -1.08 103.07 108.29 3e0s h GLY 482 Ca -0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.31 3e0s h GLY 482 CO 0.03 0.89 -0.32 1.41 0.00 0.00 0.00 176.54 178.55 3e0s h LEU 483 N -0.22 -0.82 -0.61 3.11 3.38 -1.04 -2.06 115.31 117.06 3e0s h LEU 483 Ca -0.15 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.00 3e0s h LEU 483 Cb 1.69 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 42.59 3e0s h LEU 483 CO 0.17 -0.48 -0.02 0.25 0.09 0.00 0.00 178.44 178.46 3e0s h LEU 484 N -0.73 -0.31 -0.23 1.67 6.46 -0.68 -2.41 115.31 119.08 3e0s h LEU 484 Ca -0.04 0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 3e0s h LEU 484 Cb 0.62 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 3e0s h LEU 484 CO 0.01 -0.13 -0.10 0.74 -0.62 0.00 0.00 178.44 178.34 3e0s h THR 485 N 0.10 1.30 -0.72 1.05 2.02 -1.16 -2.65 112.91 112.84 3e0s h THR 485 Ca 0.32 -1.17 0.10 0.00 0.77 0.00 0.00 66.41 66.42 3e0s h THR 485 Cb 0.51 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 3e0s h THR 485 CO -0.54 0.36 0.48 0.74 0.37 0.00 0.00 175.52 176.93 3e0s h THR 486 N 0.19 0.93 0.02 3.16 2.02 -1.02 -2.67 112.91 115.54 3e0s h THR 486 Ca 0.05 -0.21 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 3e0s h THR 486 Cb 0.60 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3e0s h THR 486 CO 0.03 0.11 -0.82 -0.07 0.37 0.00 0.00 175.52 175.15 3e0s h LEU 487 N 0.61 0.68 -1.17 2.58 3.38 -1.37 -2.82 115.31 117.21 3e0s h LEU 487 Ca 0.33 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.59 3e0s h LEU 487 Cb 0.48 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 3e0s h LEU 487 CO -0.12 1.37 0.58 0.22 0.09 0.00 0.00 178.44 180.58 3e0s h TYR 488 N 0.07 1.02 0.08 1.13 3.20 -1.17 -1.51 116.97 119.79 3e0s h TYR 488 Ca -0.11 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 3e0s h TYR 488 Cb 1.52 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3e0s h TYR 488 CO 0.13 0.54 -0.04 0.00 -1.64 0.00 0.00 178.16 177.16 3e0s h ARG 489 N 1.01 -0.10 -0.73 1.82 2.47 -1.50 -1.97 114.38 115.39 3e0s h ARG 489 Ca 0.38 0.01 0.16 0.00 -1.26 0.00 0.00 59.98 59.27 3e0s h ARG 489 Cb 0.18 0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 28.40 3e0s h ARG 489 CO -0.14 0.37 0.07 0.87 0.56 0.00 0.00 179.97 181.71 3e0s h LYS 490 N -0.62 0.16 -0.45 0.04 1.57 -1.36 -2.00 116.57 113.91 3e0s h LYS 490 Ca -0.01 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3e0s h LYS 490 Cb 0.52 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3e0s h LYS 490 CO 0.02 0.11 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.90 3e0s h ARG 491 N 0.16 0.75 -0.14 3.15 2.43 -1.19 0.72 114.38 120.26 3e0s h ARG 491 Ca 0.40 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 3e0s h ARG 491 Cb 0.70 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3e0s h ARG 491 CO -0.59 0.77 -0.34 0.93 -1.51 0.00 0.00 179.97 179.24 3e0s h GLU 492 N 0.70 0.29 -0.25 0.20 4.39 -0.70 0.15 114.58 119.36 3e0s h GLU 492 Ca 0.14 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 3e0s h GLU 492 Cb 0.46 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3e0s h GLU 492 CO 0.02 0.60 -0.14 0.87 -1.16 0.00 0.00 179.01 179.20 3e0s h LYS 493 N 0.25 0.53 -0.29 2.33 6.56 -0.69 -1.65 116.57 123.61 3e0s h LYS 493 Ca 0.03 -0.24 0.05 0.00 -1.06 0.00 0.00 60.65 59.43 3e0s h LYS 493 Cb 0.73 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.33 3e0s h LYS 493 CO 0.06 0.80 -0.01 0.28 -2.06 0.00 0.00 179.45 178.51 3e0s h VAL 494 N 0.26 0.77 -0.85 0.50 2.07 -0.62 -2.04 116.25 116.34 3e0s h VAL 494 Ca 0.05 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.65 3e0s h VAL 494 Cb 0.65 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3e0s h VAL 494 CO 0.04 0.01 0.55 -0.09 0.02 0.00 0.00 177.57 178.10 3e0s h ARG 495 N 0.07 0.79 -0.34 1.57 2.43 -0.56 -2.49 114.38 115.86 3e0s h ARG 495 Ca 0.14 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3e0s h ARG 495 Cb 0.19 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3e0s h ARG 495 CO -0.25 0.53 -0.15 0.93 -1.51 0.00 0.00 179.97 179.52 3e0s h GLU 496 N 0.82 0.60 0.00 0.20 5.08 -0.57 -2.39 114.58 118.31 3e0s h GLU 496 Ca 0.39 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3e0s h GLU 496 Cb 0.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3e0s h GLU 496 CO -0.16 0.73 0.00 0.72 -1.00 0.00 0.00 179.01 179.30 3e0s n HIS 497 N -4.17 0.00 0.02 4.33 8.25 -0.94 -4.31 115.22 118.40 3e0s n HIS 497 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3e0s n HIS 497 Cb 0.36 -0.35 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 3e0s n HIS 497 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3e0s h PHE 498 N 0.00 0.00 -0.88 4.41 3.57 -1.39 -2.64 116.94 120.01 3e0s h PHE 498 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 3e0s h PHE 498 Cb 0.30 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 3e0s h PHE 498 CO 0.00 0.19 0.56 0.45 -2.23 0.00 0.00 178.31 177.27 3e0s h HIS 499 N -0.19 1.03 -0.22 0.41 3.86 -1.79 -0.22 115.15 118.04 3e0s h HIS 499 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3e0s h HIS 499 Cb 0.19 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.32 3e0s h HIS 499 CO -0.01 0.56 -0.18 0.93 0.86 0.00 0.00 177.93 180.08 3e0s h GLU 500 N 1.04 0.51 -0.29 2.45 3.07 -1.84 -1.94 114.58 117.58 3e0s h GLU 500 Ca 0.37 -0.26 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 3e0s h GLU 500 Cb 0.10 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3e0s h GLU 500 CO -0.15 0.83 0.10 0.82 -1.40 0.00 0.00 179.01 179.21 3e0s h ILE 501 N 0.21 0.92 -0.40 3.13 2.04 -1.15 -1.28 117.51 120.99 3e0s h ILE 501 Ca 0.04 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 3e0s h ILE 501 Cb 0.72 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3e0s h ILE 501 CO 0.05 0.04 -0.25 0.15 0.00 0.00 0.00 178.15 178.14 3e0s h PHE 502 N 0.23 0.93 -0.98 1.37 3.57 -1.06 -1.70 116.94 119.30 3e0s h PHE 502 Ca 0.13 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.45 3e0s h PHE 502 Cb 0.09 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 3e0s h PHE 502 CO -0.13 0.97 0.64 0.77 -2.23 0.00 0.00 178.31 178.33 3e0s h SER 503 N 0.70 1.03 -0.21 0.41 0.02 -1.21 0.11 113.55 114.40 3e0s h SER 503 Ca 0.09 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3e0s h SER 503 Cb 0.77 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3e0s h SER 503 CO 0.06 0.68 0.11 1.23 -1.14 0.00 0.00 176.83 177.78 3e0s h GLY 504 N 1.18 0.28 1.00 -3.77 0.00 -0.65 -3.20 103.07 97.91 3e0s h GLY 504 Ca 0.40 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 3e0s h GLY 504 CO -0.14 0.07 -0.16 -2.75 0.00 0.00 0.00 176.54 173.57 3e0s h PHE 505 N 0.24 0.92 -0.06 5.60 3.57 -0.80 -3.36 116.94 123.05 3e0s h PHE 505 Ca 0.08 -0.22 -0.66 0.00 3.53 0.00 0.00 57.97 60.70 3e0s h PHE 505 Cb 0.01 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3e0s h PHE 505 CO -0.08 0.96 2.58 -3.47 -2.23 0.00 0.00 178.31 176.07 3e0s n ASP 506 N -4.28 3.20 -4.42 0.41 2.03 0.32 -4.57 116.55 109.25 3e0s n ASP 506 Ca -0.01 -2.76 -0.20 0.00 0.52 0.00 0.00 54.79 52.34 3e0s n ASP 506 Cb 0.40 -1.39 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 3e0s n ASP 506 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3e0s s SER 507 N 4.30 2.20 0.36 1.67 1.04 -1.26 -4.92 113.70 117.10 3e0s s SER 507 Ca 0.54 -1.34 0.08 0.00 0.48 0.00 0.00 55.95 55.71 3e0s s SER 507 Cb 0.13 -0.05 0.69 0.00 0.10 0.00 0.00 66.02 66.89 3e0s s SER 507 CO 0.03 -0.59 1.86 0.78 0.98 0.00 0.00 173.24 176.30 3e0s h ASN 508 N 2.20 0.24 -0.53 7.02 2.35 -1.94 -2.38 115.58 122.55 3e0s h ASN 508 Ca -0.40 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.19 3e0s h ASN 508 Cb 1.24 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 3e0s h ASN 508 CO 0.68 0.46 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.54 3e0s h GLU 509 N 0.24 0.99 -0.04 0.81 3.07 -1.96 0.76 114.58 118.45 3e0s h GLU 509 Ca 0.04 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 58.58 3e0s h GLU 509 Cb 0.48 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3e0s h GLU 509 CO 0.03 1.00 0.02 1.15 -1.40 0.00 0.00 179.01 179.81 3e0s h THR 510 N 0.90 1.08 -0.48 1.13 2.02 -1.77 -1.25 112.91 114.53 3e0s h THR 510 Ca 0.15 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.19 3e0s h THR 510 Cb 0.58 1.18 -0.08 0.00 -1.74 0.00 0.00 68.15 68.09 3e0s h THR 510 CO 0.04 0.07 -0.01 1.23 0.37 0.00 0.00 175.52 177.22 3e0s h GLY 511 N -0.04 0.49 1.15 2.16 0.00 -1.26 -2.65 103.07 102.92 3e0s h GLY 511 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 3e0s h GLY 511 CO -0.00 -0.14 0.13 -2.09 0.00 0.00 0.00 176.54 174.44 3e0s h GLU 512 N 0.11 1.05 -0.38 4.80 4.57 -0.70 -1.91 114.58 122.12 3e0s h GLU 512 Ca 0.24 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 3e0s h GLU 512 Cb 0.36 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 3e0s h GLU 512 CO -0.41 0.95 0.10 -0.07 -1.18 0.00 0.00 179.01 178.40 3e0s h LEU 513 N 0.99 0.51 -0.15 1.64 3.38 -0.95 -0.92 115.31 119.81 3e0s h LEU 513 Ca 0.20 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 3e0s h LEU 513 Cb 0.39 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3e0s h LEU 513 CO 0.01 0.50 -0.76 -0.26 0.09 0.00 0.00 178.44 178.02 3e0s h PHE 514 N 0.55 1.06 -0.95 1.13 0.04 -1.23 -1.27 116.94 116.26 3e0s h PHE 514 Ca 0.13 -0.47 0.06 0.00 2.80 0.00 0.00 57.97 60.49 3e0s h PHE 514 Cb 0.20 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 3e0s h PHE 514 CO 0.01 1.30 0.61 -0.44 -0.60 0.00 0.00 178.31 179.19 3e0s h ASP 515 N 0.51 0.98 -0.41 2.17 3.32 -0.80 -1.53 116.42 120.66 3e0s h ASP 515 Ca -0.05 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 3e0s h ASP 515 Cb 1.40 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 3e0s h ASP 515 CO 0.16 0.63 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.76 3e0s h GLU 516 N 1.12 0.88 0.08 3.56 5.08 -1.12 -2.48 114.58 121.69 3e0s h GLU 516 Ca 0.41 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3e0s h GLU 516 Cb 0.14 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3e0s h GLU 516 CO -0.17 1.04 -0.38 1.25 -1.00 0.00 0.00 179.01 179.75 3e0s h LEU 517 N 0.70 -1.13 -1.17 1.33 5.85 -0.77 -2.96 115.31 117.16 3e0s h LEU 517 Ca 0.09 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3e0s h LEU 517 Cb 0.79 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3e0s h LEU 517 CO 0.06 -0.45 0.00 0.18 -0.34 0.00 0.00 178.44 177.89 3e0s n LEU 518 N -5.45 1.63 0.00 2.25 4.77 -0.62 -4.91 117.00 114.68 3e0s n LEU 518 Ca -0.06 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3e0s n LEU 518 Cb 0.36 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3e0s n LEU 518 CO 0.19 0.31 0.00 0.41 -1.33 0.00 0.00 177.39 176.97