#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 2.13 0.10 1.96 -2.07 -1.26 -4.58 119.66 115.94 3e0s s GLN 214 Ca 0.00 -1.36 -0.02 0.00 -1.82 0.00 0.00 55.36 52.17 3e0s s GLN 214 Cb 0.00 -2.88 -0.05 0.00 -1.09 0.00 0.00 33.01 28.99 3e0s s GLN 214 CO 0.00 -0.60 0.28 -0.51 -1.32 0.00 0.00 175.29 173.14 3e0s s LEU 215 N 1.11 4.32 -0.47 2.60 1.43 -1.26 -5.05 118.68 121.36 3e0s s LEU 215 Ca -0.07 0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 3e0s s LEU 215 Cb -0.20 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 42.97 3e0s s LEU 215 CO -0.05 0.12 0.57 -0.62 0.23 0.00 0.00 176.35 176.59 3e0s s ASP 216 N -2.52 6.23 0.56 2.29 2.15 -1.26 -4.90 116.67 119.22 3e0s s ASP 216 Ca 0.37 -0.76 0.26 0.00 0.43 0.00 0.00 52.55 52.85 3e0s s ASP 216 Cb -0.13 -2.27 1.50 0.00 -0.30 0.00 0.00 42.92 41.72 3e0s s ASP 216 CO 0.27 -0.78 2.06 0.00 -0.17 0.00 0.00 175.17 176.55 3e0s h ALA 217 N 8.89 2.09 -0.03 3.66 0.00 -1.98 -0.67 119.26 131.23 3e0s h ALA 217 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3e0s h ALA 217 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3e0s h ALA 217 CO 0.90 -0.39 -0.09 0.72 0.00 0.00 0.00 179.25 180.39 3e0s n HIS 218 N -4.10 0.00 -1.79 0.00 8.25 -1.26 -3.94 115.22 112.38 3e0s n HIS 218 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 3e0s n HIS 218 Cb 0.40 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.97 2.76 0.86 -1.41 0.00 -0.26 -4.83 121.76 116.92 3e0s s ALA 219 Ca 0.24 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 3e0s s ALA 219 Cb 0.18 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 20.24 3e0s s ALA 219 CO 0.33 -0.99 1.17 -1.54 0.00 0.00 0.00 175.76 174.74 3e0s s SER 220 N -3.48 3.26 0.40 0.00 1.04 -1.26 -2.63 113.70 111.02 3e0s s SER 220 Ca 0.59 2.26 0.13 0.00 0.48 0.00 0.00 55.95 59.41 3e0s s SER 220 Cb -0.14 -2.58 0.83 0.00 0.10 0.00 0.00 66.02 64.23 3e0s s SER 220 CO 0.48 -2.88 1.90 -0.29 0.98 0.00 0.00 173.24 173.43 3e0s h ILE 221 N -1.41 1.20 -0.75 -1.02 6.09 -1.12 -1.95 117.51 118.55 3e0s h ILE 221 Ca -0.44 -0.96 0.03 0.00 -1.37 0.00 0.00 64.86 62.11 3e0s h ILE 221 Cb 1.28 1.48 -0.04 0.00 0.47 0.00 0.00 36.82 40.00 3e0s h ILE 221 CO 0.44 0.28 0.48 -0.74 -3.07 0.00 0.00 178.15 175.54 3e0s h HIS 222 N 0.04 0.90 -0.43 2.19 2.76 -1.75 0.78 115.15 119.65 3e0s h HIS 222 Ca 0.01 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3e0s h HIS 222 Cb 0.49 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 3e0s h HIS 222 CO 0.00 0.53 0.13 1.49 -1.30 0.00 0.00 177.93 178.78 3e0s h GLU 223 N 0.95 0.66 -0.06 5.26 4.57 -1.65 -2.34 114.58 121.98 3e0s h GLU 223 Ca 0.29 -0.14 -0.22 0.00 -1.18 0.00 0.00 59.36 58.11 3e0s h GLU 223 Cb -0.02 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3e0s h GLU 223 CO -0.10 0.65 -0.87 -0.91 -1.18 0.00 0.00 179.01 176.60 3e0s h ASN 224 N 0.55 0.69 -0.36 1.04 2.35 -1.08 -2.06 115.58 116.71 3e0s h ASN 224 Ca 0.14 -0.50 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 3e0s h ASN 224 Cb 0.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3e0s h ASN 224 CO -0.00 1.28 -0.05 0.58 -1.65 0.00 0.00 177.43 177.59 3e0s h VAL 225 N 0.35 1.25 -0.80 2.81 2.07 -0.90 -1.44 116.25 119.59 3e0s h VAL 225 Ca -0.07 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.42 3e0s h VAL 225 Cb 1.49 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 3e0s h VAL 225 CO 0.16 0.37 0.51 0.03 0.02 0.00 0.00 177.57 178.66 3e0s h ARG 226 N 0.70 0.97 -0.34 1.57 3.08 -1.25 -1.15 114.38 117.97 3e0s h ARG 226 Ca 0.13 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.13 3e0s h ARG 226 Cb 0.50 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3e0s h ARG 226 CO 0.03 0.64 0.22 0.00 -1.07 0.00 0.00 179.97 179.79 3e0s h ARG 227 N 1.00 0.43 -0.39 0.04 3.08 -1.07 -0.10 114.38 117.38 3e0s h ARG 227 Ca 0.32 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.42 3e0s h ARG 227 Cb -0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 29.87 3e0s h ARG 227 CO -0.11 0.29 -0.13 1.25 -1.07 0.00 0.00 179.97 180.20 3e0s h LEU 228 N 0.45 -0.46 -0.95 3.04 5.85 -0.88 -1.40 115.31 120.95 3e0s h LEU 228 Ca 0.13 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 3e0s h LEU 228 Cb -0.04 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3e0s h LEU 228 CO -0.03 -0.17 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.80 3e0s h LEU 229 N -0.05 0.70 -0.36 2.25 3.38 -0.88 0.15 115.31 120.50 3e0s h LEU 229 Ca 0.19 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3e0s h LEU 229 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3e0s h LEU 229 CO -0.42 0.79 0.19 -0.61 0.09 0.00 0.00 178.44 178.48 3e0s h GLN 230 N 0.68 0.39 0.41 1.13 5.75 -0.68 -0.10 115.11 122.68 3e0s h GLN 230 Ca 0.13 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 3e0s h GLN 230 Cb 0.46 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.93 3e0s h GLN 230 CO 0.02 0.26 -0.20 0.35 -2.65 0.00 0.00 178.83 176.61 3e0s h PHE 231 N 0.40 -0.51 -0.48 3.99 3.57 -0.67 -1.58 116.94 121.66 3e0s h PHE 231 Ca 0.15 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 3e0s h PHE 231 Cb 0.04 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3e0s h PHE 231 CO -0.09 -0.30 -0.20 1.79 -2.23 0.00 0.00 178.31 177.28 3e0s h THR 232 N -0.58 1.27 -0.43 4.41 1.35 -0.63 -1.52 112.91 116.79 3e0s h THR 232 Ca -0.06 -1.36 -0.08 0.00 -0.55 0.00 0.00 66.41 64.37 3e0s h THR 232 Cb 0.44 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 3e0s h THR 232 CO 0.09 0.47 -0.05 0.71 -0.25 0.00 0.00 175.52 176.50 3e0s h THR 233 N 0.85 1.24 -0.47 6.82 1.35 -1.06 -1.64 112.91 119.99 3e0s h THR 233 Ca 0.11 -1.03 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 3e0s h THR 233 Cb 0.77 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 3e0s h THR 233 CO 0.06 0.35 0.04 0.28 -0.25 0.00 0.00 175.52 176.01 3e0s h SER 234 N 0.67 0.71 -0.62 5.36 0.02 -0.85 -0.95 113.55 117.89 3e0s h SER 234 Ca 0.13 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3e0s h SER 234 Cb 0.48 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3e0s h SER 234 CO 0.02 0.76 0.37 0.40 -1.14 0.00 0.00 176.83 177.24 3e0s h ILE 235 N 0.72 1.18 -0.22 3.27 2.04 -0.95 -0.27 117.51 123.28 3e0s h ILE 235 Ca 0.15 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3e0s h ILE 235 Cb 0.38 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3e0s h ILE 235 CO 0.01 0.19 0.14 0.24 0.00 0.00 0.00 178.15 178.73 3e0s h MET 236 N 0.85 0.29 -0.42 2.37 2.86 -0.82 -2.37 114.93 117.68 3e0s h MET 236 Ca 0.22 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 3e0s h MET 236 Cb -0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3e0s h MET 236 CO -0.04 0.19 -0.16 0.93 1.06 0.00 0.00 176.91 178.88 3e0s h GLU 237 N 0.29 0.79 0.00 1.72 5.08 -1.04 -2.63 114.58 118.79 3e0s h GLU 237 Ca 0.08 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3e0s h GLU 237 Cb -0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 3e0s h GLU 237 CO -0.02 0.90 -0.12 0.00 -1.00 0.00 0.00 179.01 178.77 3e0s h ALA 238 N 1.11 1.33 -0.02 3.43 0.00 -0.84 -2.99 119.26 121.29 3e0s h ALA 238 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e0s h ALA 238 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3e0s h ALA 238 CO 0.05 0.15 -0.15 0.09 0.00 0.00 0.00 179.25 179.39 3e0s n ASN 239 N -3.71 2.22 -0.27 0.00 3.02 -0.91 -4.40 115.26 111.21 3e0s n ASN 239 Ca -0.02 -1.65 -0.07 0.00 -0.03 0.00 0.00 54.58 52.81 3e0s n ASN 239 Cb 0.23 0.13 0.05 0.00 -0.61 0.00 0.00 39.78 39.58 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 3.26 1.16 -0.29 3.52 5.08 -1.41 -3.02 114.58 122.88 3e0s h GLU 240 Ca 0.00 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 3e0s h GLU 240 Cb 0.78 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3e0s h GLU 240 CO 0.00 1.00 -0.26 0.93 -1.00 0.00 0.00 179.01 179.68 3e0s h GLU 241 N 1.11 0.69 -0.51 2.33 4.39 -1.81 -1.30 114.58 119.47 3e0s h GLU 241 Ca 0.23 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.60 3e0s h GLU 241 Cb 0.34 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 3e0s h GLU 241 CO -0.00 0.96 0.34 0.78 -1.16 0.00 0.00 179.01 179.93 3e0s h GLY 242 N 0.43 0.68 0.51 -3.84 0.00 -1.84 0.17 103.07 99.18 3e0s h GLY 242 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3e0s h GLY 242 CO 0.07 0.23 -0.05 -2.22 0.00 0.00 0.00 176.54 174.56 3e0s h ILE 243 N 0.63 1.09 -0.31 2.60 2.04 -1.42 0.41 117.51 122.54 3e0s h ILE 243 Ca 0.20 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3e0s h ILE 243 Cb 0.02 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3e0s h ILE 243 CO -0.05 0.24 0.09 0.03 0.00 0.00 0.00 178.15 178.46 3e0s h ARG 244 N -0.65 0.44 -0.01 2.37 3.08 -0.75 -1.61 114.38 117.25 3e0s h ARG 244 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3e0s h ARG 244 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3e0s h ARG 244 CO 0.03 0.40 -0.20 1.63 -1.07 0.00 0.00 179.97 180.76 3e0s n LYS 245 N -4.38 1.13 -3.69 0.04 4.76 0.55 -4.96 118.16 111.60 3e0s n LYS 245 Ca 0.01 -0.70 -0.23 0.00 -2.87 0.00 0.00 58.31 54.52 3e0s n LYS 245 Cb 0.16 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.91 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 -0.32 -2.98 0.03 4.39 2.03 -0.61 -4.91 116.55 114.17 3e0s n ASP 246 Ca 0.14 -0.73 -0.13 0.00 0.52 0.00 0.00 54.79 54.59 3e0s n ASP 246 Cb 0.37 -4.35 -0.09 0.00 -0.72 0.00 0.00 41.12 36.33 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 -2.05 1.16 -2.41 5.18 1.08 -1.22 -3.47 117.51 115.78 3e0s h ILE 247 Ca -0.59 -0.67 0.13 0.00 -0.39 0.00 0.00 64.86 63.34 3e0s h ILE 247 Cb 1.36 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 36.70 3e0s h ILE 247 CO 0.58 0.17 0.50 -0.90 -0.69 0.00 0.00 178.15 177.81 3e0s n ASP 248 N -4.97 -1.47 0.13 1.72 5.75 -1.26 -5.05 116.55 111.40 3e0s n ASP 248 Ca -0.08 -1.77 0.13 0.00 -0.01 0.00 0.00 54.79 53.05 3e0s n ASP 248 Cb 0.18 2.39 0.42 0.00 -1.03 0.00 0.00 41.12 43.08 3e0s n ASP 248 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3e0s h SER 249 N 1.67 0.00 0.25 -1.12 4.64 -1.94 -3.21 113.55 113.83 3e0s h SER 249 Ca -0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3e0s h SER 249 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3e0s h SER 249 CO 0.31 0.00 -0.24 -0.08 -0.87 0.00 0.00 176.83 175.95 3e0s h GLU 250 N 0.00 0.00 -0.27 4.77 4.81 -1.98 -2.58 114.58 119.33 3e0s h GLU 250 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3e0s h GLU 250 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3e0s h GLU 250 CO 0.00 0.24 0.05 0.74 -0.73 0.00 0.00 179.01 179.31 3e0s h PHE 251 N 0.00 0.46 -0.44 0.92 0.04 -1.91 -0.88 116.94 115.13 3e0s h PHE 251 Ca -0.00 -0.06 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 3e0s h PHE 251 Cb 0.43 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 3e0s h PHE 251 CO 0.00 0.53 -0.24 1.25 -0.60 0.00 0.00 178.31 179.25 3e0s h LEU 252 N 0.26 0.94 -0.22 1.54 5.85 -1.76 -2.09 115.31 119.83 3e0s h LEU 252 Ca 0.08 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3e0s h LEU 252 Cb 0.31 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3e0s h LEU 252 CO 0.00 1.13 -0.07 -0.74 -0.34 0.00 0.00 178.44 178.42 3e0s h HIS 253 N 0.79 -0.16 -0.23 1.25 2.76 -1.28 -0.36 115.15 117.92 3e0s h HIS 253 Ca 0.10 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 3e0s h HIS 253 Cb 0.80 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 3e0s h HIS 253 CO 0.05 -0.12 -0.26 -0.44 -1.30 0.00 0.00 177.93 175.86 3e0s h ASP 254 N -0.03 0.45 -0.15 3.26 3.32 -1.08 -0.24 116.42 121.95 3e0s h ASP 254 Ca 0.11 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3e0s h ASP 254 Cb 0.19 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3e0s h ASP 254 CO -0.24 0.70 0.10 0.15 -1.72 0.00 0.00 179.24 178.24 3e0s h PHE 255 N 0.39 0.19 -0.63 4.55 3.57 -1.07 -1.87 116.94 122.08 3e0s h PHE 255 Ca 0.06 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3e0s h PHE 255 Cb 0.67 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3e0s h PHE 255 CO 0.02 0.12 0.18 0.00 -2.23 0.00 0.00 178.31 176.40 3e0s h ARG 256 N 0.21 0.98 -0.89 1.11 3.08 -0.68 -2.58 114.38 115.60 3e0s h ARG 256 Ca 0.06 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.92 3e0s h ARG 256 Cb -0.02 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 3e0s h ARG 256 CO -0.01 0.88 0.58 0.28 -1.07 0.00 0.00 179.97 180.62 3e0s h VAL 257 N 0.90 1.14 -0.58 2.04 2.07 -0.99 -0.27 116.25 120.57 3e0s h VAL 257 Ca 0.20 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 3e0s h VAL 257 Cb 0.31 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3e0s h VAL 257 CO -0.00 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.93 3e0s h ALA 258 N 1.37 0.76 0.06 1.67 0.00 -1.20 -0.61 119.26 121.32 3e0s h ALA 258 Ca 0.36 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3e0s h ALA 258 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3e0s h ALA 258 CO -0.12 0.46 -0.03 0.82 0.00 0.00 0.00 179.25 180.38 3e0s h ILE 259 N 0.83 1.10 -0.44 0.00 2.04 -1.26 -1.78 117.51 118.00 3e0s h ILE 259 Ca 0.18 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.57 3e0s h ILE 259 Cb 0.35 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 3e0s h ILE 259 CO 0.00 0.13 0.13 -0.09 0.00 0.00 0.00 178.15 178.33 3e0s h ARG 260 N -0.32 0.28 -0.22 2.37 2.43 -0.89 -0.77 114.38 117.26 3e0s h ARG 260 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3e0s h ARG 260 Cb 0.28 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3e0s h ARG 260 CO 0.01 0.18 0.14 -0.09 -1.51 0.00 0.00 179.97 178.71 3e0s h ARG 261 N 0.29 0.29 -0.16 0.20 9.65 -1.15 -0.71 114.38 122.79 3e0s h ARG 261 Ca 0.21 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.12 3e0s h ARG 261 Cb 0.23 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.69 3e0s h ARG 261 CO -0.24 0.21 -0.16 0.77 2.80 0.00 0.00 179.97 183.35 3e0s h SER 262 N 0.29 -0.51 -0.17 -3.80 0.02 -0.82 -1.39 113.55 107.17 3e0s h SER 262 Ca 0.08 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3e0s h SER 262 Cb -0.02 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3e0s h SER 262 CO -0.02 -0.20 0.10 0.03 -1.14 0.00 0.00 176.83 175.60 3e0s h ARG 263 N -0.19 0.23 0.12 3.45 3.08 -1.07 -1.59 114.38 118.42 3e0s h ARG 263 Ca 0.11 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.15 3e0s h ARG 263 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3e0s h ARG 263 CO -0.27 0.21 -0.19 1.03 -1.07 0.00 0.00 179.97 179.68 3e0s h SER 264 N 0.20 -0.51 -0.57 7.04 0.87 -0.98 -2.03 113.55 117.56 3e0s h SER 264 Ca 0.06 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 3e0s h SER 264 Cb 0.03 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 3e0s h SER 264 CO -0.01 -0.27 0.04 0.40 -0.53 0.00 0.00 176.83 176.46 3e0s h ILE 265 N -0.36 1.26 -0.02 2.23 1.08 -1.18 -0.27 117.51 120.24 3e0s h ILE 265 Ca 0.02 -1.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.35 3e0s h ILE 265 Cb 0.38 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 3e0s h ILE 265 CO -0.09 0.39 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.35 3e0s h LEU 266 N 0.93 0.04 0.09 1.44 3.38 -1.21 -0.12 115.31 119.87 3e0s h LEU 266 Ca 0.18 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 3e0s h LEU 266 Cb 0.48 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.23 3e0s h LEU 266 CO 0.02 0.37 -0.86 -0.09 0.09 0.00 0.00 178.44 177.97 3e0s h ARG 267 N 0.03 0.20 -0.44 1.13 1.12 -1.06 -3.10 114.38 112.26 3e0s h ARG 267 Ca 0.00 -0.34 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 3e0s h ARG 267 Cb 0.61 0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 3e0s h ARG 267 CO 0.04 1.16 0.27 -0.07 -3.11 0.00 0.00 179.97 178.27 3e0s h LEU 268 N -0.53 0.51 -3.90 3.80 3.38 -0.92 -2.91 115.31 114.74 3e0s h LEU 268 Ca -0.18 -0.02 -0.62 0.00 0.09 0.00 0.00 57.88 57.15 3e0s h LEU 268 Cb 1.52 -0.13 -0.34 0.00 0.09 0.00 0.00 40.66 41.80 3e0s h LEU 268 CO 0.07 0.38 0.23 0.18 0.09 0.00 0.00 178.44 179.39 3e0s n LEU 269 N -4.46 6.62 -4.77 1.67 4.77 -0.07 -5.03 117.00 115.73 3e0s n LEU 269 Ca 0.03 -4.45 -0.41 0.00 -0.03 0.00 0.00 56.01 51.15 3e0s n LEU 269 Cb 0.07 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 3e0s n LEU 269 CO 0.36 1.70 1.17 0.21 -1.33 0.00 0.00 177.39 179.50 3e0s s ASN 270 N -2.50 6.35 0.00 -1.43 2.47 -1.10 -2.99 114.94 115.74 3e0s s ASN 270 Ca 0.59 3.03 0.00 0.00 0.42 0.00 0.00 52.86 56.90 3e0s s ASN 270 Cb 0.47 -2.66 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 3e0s s ASN 270 CO 0.01 -0.89 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 3e0s n GLY 271 N 0.96 0.63 0.13 1.21 0.00 -1.26 -4.83 105.19 102.02 3e0s n GLY 271 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 1.27 -1.90 1.61 2.07 -1.81 0.86 116.25 118.36 3e0s h VAL 272 Ca 0.00 -2.81 -0.56 0.00 0.82 0.00 0.00 66.70 64.15 3e0s h VAL 272 Cb 0.00 2.92 -0.09 0.00 -1.52 0.00 0.00 31.29 32.60 3e0s h VAL 272 CO 0.00 0.84 -0.58 -0.36 0.02 0.00 0.00 177.57 177.50 3e0s s PHE 273 N -2.62 2.63 0.42 1.57 0.08 -1.26 -4.25 117.98 114.55 3e0s s PHE 273 Ca -0.08 -0.41 -0.23 0.00 0.12 0.00 0.00 56.93 56.32 3e0s s PHE 273 Cb 0.06 -1.57 -0.11 0.00 -0.57 0.00 0.00 43.02 40.83 3e0s s PHE 273 CO 0.90 0.41 0.81 -3.47 -0.10 0.00 0.00 175.22 173.77 3e0s n ASP 274 N -1.05 0.33 -0.03 1.36 2.03 -1.26 -4.67 116.55 113.25 3e0s n ASP 274 Ca -0.04 0.98 -0.02 0.00 0.52 0.00 0.00 54.79 56.23 3e0s n ASP 274 Cb 0.62 -1.25 0.23 0.00 -0.72 0.00 0.00 41.12 40.00 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 1.20 0.60 -0.36 -0.67 0.13 -1.98 -1.98 132.00 128.95 3e0s h PRO 275 Ca -0.42 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.49 3e0s h PRO 275 Cb 1.37 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3e0s h PRO 275 CO 0.55 0.67 0.02 0.93 -0.23 0.00 0.00 178.00 179.93 3e0s h GLU 276 N 0.56 0.62 -0.83 0.86 3.07 -1.97 -2.38 114.58 114.51 3e0s h GLU 276 Ca 0.11 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3e0s h GLU 276 Cb 0.45 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 3e0s h GLU 276 CO 0.02 0.72 0.52 0.87 -1.40 0.00 0.00 179.01 179.74 3e0s h LYS 277 N 0.43 1.11 0.02 2.33 1.79 -1.89 -1.93 116.57 118.44 3e0s h LYS 277 Ca 0.10 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3e0s h LYS 277 Cb 0.43 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 3e0s h LYS 277 CO 0.01 0.76 -0.01 1.15 -1.08 0.00 0.00 179.45 180.29 3e0s h THR 278 N 1.13 1.06 -0.53 -0.16 2.02 -1.32 -0.94 112.91 114.16 3e0s h THR 278 Ca 0.30 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 3e0s h THR 278 Cb -0.08 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3e0s h THR 278 CO -0.06 0.06 0.12 0.00 0.37 0.00 0.00 175.52 176.01 3e0s h ALA 279 N 0.84 0.71 -0.19 6.16 0.00 -1.40 -0.88 119.26 124.50 3e0s h ALA 279 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3e0s h ALA 279 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3e0s h ALA 279 CO 0.00 0.41 0.02 2.35 0.00 0.00 0.00 179.25 182.04 3e0s h TRP 280 N 0.76 0.04 -0.45 0.00 7.01 -1.30 0.16 115.95 122.16 3e0s h TRP 280 Ca 0.17 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 3e0s h TRP 280 Cb 0.35 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 3e0s h TRP 280 CO 0.02 0.00 0.24 0.52 -2.79 0.00 0.00 178.44 176.44 3e0s h MET 281 N 0.09 0.63 -0.39 2.65 2.86 -1.08 -1.34 114.93 118.35 3e0s h MET 281 Ca 0.09 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 3e0s h MET 281 Cb 0.09 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3e0s h MET 281 CO -0.12 0.51 -0.27 -0.07 1.06 0.00 0.00 176.91 178.01 3e0s h LEU 282 N 0.59 0.86 -0.24 1.22 3.38 -0.97 0.04 115.31 120.18 3e0s h LEU 282 Ca 0.16 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 3e0s h LEU 282 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3e0s h LEU 282 CO -0.02 1.08 -0.25 0.00 0.09 0.00 0.00 178.44 179.34 3e0s h ALA 283 N 0.98 0.36 -0.19 1.53 0.00 -0.67 -1.31 119.26 119.96 3e0s h ALA 283 Ca 0.09 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3e0s h ALA 283 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3e0s h ALA 283 CO 0.07 0.34 0.08 0.78 0.00 0.00 0.00 179.25 180.51 3e0s h GLY 284 N 0.31 0.24 1.10 0.00 0.00 -1.12 -2.06 103.07 101.54 3e0s h GLY 284 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 3e0s h GLY 284 CO 0.06 0.04 0.29 1.41 0.00 0.00 0.00 176.54 178.34 3e0s h LEU 285 N 0.18 1.05 -0.51 3.11 3.38 -1.00 -0.78 115.31 120.74 3e0s h LEU 285 Ca 0.08 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3e0s h LEU 285 Cb 0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3e0s h LEU 285 CO -0.07 0.95 0.33 -0.09 0.09 0.00 0.00 178.44 179.65 3e0s h ARG 286 N 1.11 0.66 -0.38 1.13 2.43 -1.11 0.08 114.38 118.29 3e0s h ARG 286 Ca 0.25 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 3e0s h ARG 286 Cb 0.23 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3e0s h ARG 286 CO -0.02 0.44 -0.35 0.93 -1.51 0.00 0.00 179.97 179.46 3e0s h GLU 287 N 0.68 0.89 0.54 0.20 5.08 -1.18 -0.68 114.58 120.10 3e0s h GLU 287 Ca 0.19 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 3e0s h GLU 287 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.19 3e0s h GLU 287 CO -0.05 1.09 -0.26 1.25 -1.00 0.00 0.00 179.01 180.04 3e0s h LEU 288 N 0.74 -0.62 -0.72 1.33 5.85 -0.95 -1.60 115.31 119.34 3e0s h LEU 288 Ca 0.07 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.95 3e0s h LEU 288 Cb 0.92 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.97 3e0s h LEU 288 CO 0.09 -0.44 -0.23 1.23 -0.34 0.00 0.00 178.44 178.74 3e0s h GLY 289 N -0.72 0.35 0.38 3.75 0.00 -0.96 -2.30 103.07 103.57 3e0s h GLY 289 Ca -0.07 0.31 0.11 0.00 0.00 0.00 0.00 47.33 47.67 3e0s h GLY 289 CO 0.12 -0.26 0.32 0.07 0.00 0.00 0.00 176.54 176.79 3e0s h LYS 290 N -0.04 0.52 -0.71 4.80 5.09 -0.71 -1.47 116.57 124.05 3e0s h LYS 290 Ca 0.33 -0.03 0.19 0.00 0.09 0.00 0.00 60.65 61.23 3e0s h LYS 290 Cb 0.55 -0.12 -0.03 0.00 0.10 0.00 0.00 32.23 32.73 3e0s h LYS 290 CO -0.76 0.34 0.50 0.00 -2.09 0.00 0.00 179.45 177.45 3e0s h ARG 291 N 0.53 0.09 0.00 0.07 2.47 -0.72 -2.64 114.38 114.18 3e0s h ARG 291 Ca 0.36 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 3e0s h ARG 291 Cb 0.44 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 3e0s h ARG 291 CO -0.31 0.06 -0.30 0.25 0.56 0.00 0.00 179.97 180.23 3e0s n THR 292 N -4.37 0.14 -0.13 2.04 -2.24 -0.56 -4.47 114.28 104.69 3e0s n THR 292 Ca 0.14 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 3e0s n THR 292 Cb 0.72 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.52 -0.07 3.42 2.35 -1.45 -1.37 115.58 118.98 3e0s h ASN 293 Ca 0.00 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 3e0s h ASN 293 Cb 0.57 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3e0s h ASN 293 CO 0.00 0.50 -0.17 0.44 -1.65 0.00 0.00 177.43 176.55 3e0s h ASP 294 N 0.50 0.27 -0.52 5.81 3.45 -1.79 -1.85 116.42 122.29 3e0s h ASP 294 Ca 0.13 -0.59 0.02 0.00 0.43 0.00 0.00 57.03 57.03 3e0s h ASP 294 Cb 0.12 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 3e0s h ASP 294 CO -0.02 0.81 0.31 0.25 -1.57 0.00 0.00 179.24 179.02 3e0s h LEU 295 N -0.25 0.50 -0.24 1.55 5.85 -1.84 -1.64 115.31 119.23 3e0s h LEU 295 Ca -0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3e0s h LEU 295 Cb 0.77 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3e0s h LEU 295 CO 0.04 0.35 0.02 -0.09 -0.34 0.00 0.00 178.44 178.42 3e0s h ARG 296 N 0.62 0.10 -0.51 1.25 9.65 -1.17 -1.48 114.38 122.83 3e0s h ARG 296 Ca 0.21 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.18 3e0s h ARG 296 Cb 0.03 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 3e0s h ARG 296 CO -0.10 0.06 0.08 -0.44 2.80 0.00 0.00 179.97 182.38 3e0s h ASP 297 N 0.10 -0.04 -0.14 -3.80 3.45 -1.09 -0.45 116.42 114.44 3e0s h ASP 297 Ca 0.11 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.69 3e0s h ASP 297 Cb 0.13 0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 3e0s h ASP 297 CO -0.17 0.00 0.01 0.28 -1.57 0.00 0.00 179.24 177.79 3e0s h SER 298 N 0.21 -0.03 -0.30 6.45 0.02 -0.90 -1.40 113.55 117.59 3e0s h SER 298 Ca 0.26 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.26 3e0s h SER 298 Cb 0.36 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 3e0s h SER 298 CO -0.36 0.00 0.15 0.44 -1.14 0.00 0.00 176.83 175.93 3e0s h ASP 299 N 0.06 0.22 -0.44 3.07 5.19 -1.07 -2.90 116.42 120.55 3e0s h ASP 299 Ca 0.07 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 3e0s h ASP 299 Cb 0.07 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 3e0s h ASP 299 CO -0.10 0.17 0.21 0.58 -3.12 0.00 0.00 179.24 176.98 3e0s h VAL 300 N 0.31 1.18 0.03 -1.35 2.07 -0.68 -2.18 116.25 115.63 3e0s h VAL 300 Ca 0.13 -0.50 -0.22 0.00 0.82 0.00 0.00 66.70 66.93 3e0s h VAL 300 Cb 0.04 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3e0s h VAL 300 CO -0.09 0.19 -0.99 1.88 0.02 0.00 0.00 177.57 178.59 3e0s h TYR 301 N 0.57 0.34 -0.12 1.57 0.05 -1.29 -2.65 116.97 115.44 3e0s h TYR 301 Ca 0.15 -0.21 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 3e0s h TYR 301 Cb 0.11 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3e0s h TYR 301 CO -0.01 1.07 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.98 3e0s h LEU 302 N 0.10 0.18 -0.63 3.88 3.38 -1.45 -2.41 115.31 118.36 3e0s h LEU 302 Ca -0.07 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3e0s h LEU 302 Cb 1.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3e0s h LEU 302 CO 0.15 0.33 -0.24 -0.07 0.09 0.00 0.00 178.44 178.70 3e0s h LEU 303 N 0.18 0.00 -0.61 1.67 3.38 -1.05 -2.65 115.31 116.24 3e0s h LEU 303 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3e0s h LEU 303 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3e0s h LEU 303 CO 0.02 0.24 0.00 0.54 0.09 0.00 0.00 178.44 179.33 3e0s n ARG 304 N -3.26 1.31 0.40 1.13 1.74 -0.91 -4.53 116.66 112.54 3e0s n ARG 304 Ca 0.01 -0.38 -0.17 0.00 -0.77 0.00 0.00 57.85 56.54 3e0s n ARG 304 Cb 0.52 -1.21 -0.09 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.58 -0.97 -0.13 5.56 2.47 -1.52 0.16 114.38 120.53 3e0s h ARG 305 Ca 0.00 0.07 0.05 0.00 -1.26 0.00 0.00 59.98 58.83 3e0s h ARG 305 Cb 0.27 0.22 -0.06 0.00 -1.65 0.00 0.00 29.97 28.75 3e0s h ARG 305 CO 0.02 -0.63 -0.34 1.05 0.56 0.00 0.00 179.97 180.63 3e0s h GLU 306 N -1.13 -0.40 -0.55 0.04 -0.00 -1.85 -2.27 114.58 108.42 3e0s h GLU 306 Ca -0.10 0.03 0.07 0.00 -0.00 0.00 0.00 59.36 59.36 3e0s h GLU 306 Cb 0.79 0.09 -0.06 0.00 -0.00 0.00 0.00 28.75 29.57 3e0s h GLU 306 CO 0.17 -0.27 0.21 1.49 -0.00 0.00 0.00 179.01 180.62 3e0s h GLU 307 N -0.42 0.39 -0.23 1.06 4.81 -1.82 -2.52 114.58 115.86 3e0s h GLU 307 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3e0s h GLU 307 Cb 0.56 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3e0s h GLU 307 CO -0.36 0.26 -0.01 1.88 -0.73 0.00 0.00 179.01 180.05 3e0s h TYR 308 N 0.41 0.45 0.00 0.92 0.05 -0.47 -2.58 116.97 115.75 3e0s h TYR 308 Ca 0.27 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.96 3e0s h TYR 308 Cb 0.29 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.91 3e0s h TYR 308 CO -0.15 0.60 0.00 0.25 -1.05 0.00 0.00 178.16 177.81 3e0s n THR 309 N -4.64 0.91 0.43 -2.88 -2.24 -0.87 -2.32 114.28 102.67 3e0s n THR 309 Ca -0.04 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 3e0s n THR 309 Cb 0.25 -1.02 0.05 0.00 -2.10 0.00 0.00 70.33 67.51 3e0s n THR 309 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3e0s n SER 310 N -1.39 0.66 0.14 3.42 7.64 -0.96 -3.79 113.62 119.35 3e0s n SER 310 Ca 0.04 0.03 0.12 0.00 1.01 0.00 0.00 58.87 60.07 3e0s n SER 310 Cb 0.12 0.59 0.25 0.00 -1.01 0.00 0.00 64.21 64.15 3e0s n SER 310 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3e0s h LEU 311 N 0.00 0.00 -9.83 -3.43 3.38 -1.37 -3.47 115.31 100.59 3e0s h LEU 311 Ca 0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 3e0s h LEU 311 Cb 0.81 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 3e0s h LEU 311 CO 0.00 0.01 -0.38 -0.76 0.09 0.00 0.00 178.44 177.40 3e0s s LEU 312 N -5.21 4.35 0.25 1.67 1.43 -1.25 -5.01 118.68 114.90 3e0s s LEU 312 Ca 0.08 0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 53.40 3e0s s LEU 312 Cb 0.09 -2.86 -0.12 0.00 0.03 0.00 0.00 46.19 43.33 3e0s s LEU 312 CO 0.66 0.20 1.58 -0.81 0.23 0.00 0.00 176.35 178.20 3e0s n PRO 313 N 0.78 2.49 0.29 1.29 -0.04 -1.26 -4.81 135.00 133.75 3e0s n PRO 313 Ca -0.08 0.89 0.04 0.00 -0.04 0.00 0.00 63.50 64.31 3e0s n PRO 313 Cb 0.52 -2.66 0.22 0.00 -0.04 0.00 0.00 33.50 31.55 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 5.20 0.00 0.00 0.54 0.11 -1.97 0.41 132.00 136.29 3e0s h PRO 314 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3e0s h PRO 314 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3e0s h PRO 314 CO 0.83 0.00 -0.63 0.66 -0.21 0.00 0.00 178.00 178.65 3e0s h SER 315 N 0.00 0.00 0.53 -2.05 4.64 -2.00 -3.30 113.55 111.36 3e0s h SER 315 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3e0s h SER 315 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3e0s h SER 315 CO 0.00 0.46 -1.21 0.18 -0.87 0.00 0.00 176.83 175.39 3e0s n LEU 316 N -3.14 0.57 -0.24 5.97 4.77 0.14 -4.54 117.00 120.52 3e0s n LEU 316 Ca 0.00 0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3e0s n LEU 316 Cb 0.73 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.87 3e0s n LEU 316 CO 0.40 -0.04 1.08 0.03 -1.33 0.00 0.00 177.39 177.54 3e0s h ARG 317 N 0.00 0.63 0.00 3.23 2.47 -1.60 -1.97 114.38 117.15 3e0s h ARG 317 Ca 0.00 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3e0s h ARG 317 Cb 0.87 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 3e0s h ARG 317 CO 0.00 0.42 -0.01 -1.00 0.56 0.00 0.00 179.97 179.94 3e0s h PRO 318 N 0.65 0.00 0.00 0.04 0.13 -1.80 -2.85 132.00 128.17 3e0s h PRO 318 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 3e0s h PRO 318 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 3e0s h PRO 318 CO -0.22 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 177.56 3e0s n ALA 319 N -2.10 2.25 0.70 -0.56 0.00 -0.74 -2.39 120.51 117.67 3e0s n ALA 319 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3e0s n ALA 319 Cb 0.28 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 3e0s n ALA 319 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3e0s n LEU 320 N -0.57 1.32 0.12 0.00 7.94 -1.08 -3.76 117.00 120.97 3e0s n LEU 320 Ca 0.03 -0.68 -0.14 0.00 -1.11 0.00 0.00 56.01 54.11 3e0s n LEU 320 Cb 0.01 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.89 3e0s n LEU 320 CO 0.02 0.27 0.79 0.44 -1.11 0.00 0.00 177.39 177.79 3e0s h ASP 321 N 1.20 -0.20 -0.48 1.96 5.19 -1.67 -1.58 116.42 120.84 3e0s h ASP 321 Ca 0.00 -0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3e0s h ASP 321 Cb 0.48 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.01 3e0s h ASP 321 CO 0.00 -0.10 0.32 1.55 -3.12 0.00 0.00 179.24 177.88 3e0s h PRO 322 N -0.28 0.61 -0.60 3.56 0.13 -1.82 -0.19 132.00 133.41 3e0s h PRO 322 Ca -0.02 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 3e0s h PRO 322 Cb 0.22 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.18 3e0s h PRO 322 CO 0.04 0.40 0.27 0.35 -0.23 0.00 0.00 178.00 178.83 3e0s h PHE 323 N 0.62 0.89 0.00 1.56 3.57 -1.75 -1.17 116.94 120.66 3e0s h PHE 323 Ca 0.18 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 3e0s h PHE 323 Cb -0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 3e0s h PHE 323 CO -0.00 0.69 -0.72 0.74 -2.23 0.00 0.00 178.31 176.79 3e0s h PHE 324 N 0.83 0.00 -0.21 0.41 0.04 -0.81 -2.34 116.94 114.86 3e0s h PHE 324 Ca 0.20 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.81 3e0s h PHE 324 Cb 0.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 3e0s h PHE 324 CO 0.00 0.72 -0.56 0.66 -0.60 0.00 0.00 178.31 178.54 3e0s h SER 325 N 0.00 0.70 0.11 2.17 4.64 -0.94 -1.68 113.55 118.55 3e0s h SER 325 Ca -0.01 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3e0s h SER 325 Cb 1.50 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 3e0s h SER 325 CO 0.09 1.11 -0.09 0.44 -0.87 0.00 0.00 176.83 177.52 3e0s h ASP 326 N 0.48 -0.23 -0.78 4.97 3.32 -1.20 -1.63 116.42 121.36 3e0s h ASP 326 Ca 0.01 0.02 0.17 0.00 0.02 0.00 0.00 57.03 57.25 3e0s h ASP 326 Cb 1.12 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 3e0s h ASP 326 CO 0.11 -0.14 0.25 -0.07 -1.72 0.00 0.00 179.24 177.67 3e0s h LEU 327 N -0.21 0.15 -0.79 1.55 3.38 -1.38 0.44 115.31 118.44 3e0s h LEU 327 Ca -0.00 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3e0s h LEU 327 Cb 0.19 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3e0s h LEU 327 CO -0.01 0.01 0.27 -0.33 0.09 0.00 0.00 178.44 178.47 3e0s h GLU 328 N 0.34 1.17 -0.47 1.13 5.08 -1.05 0.16 114.58 120.95 3e0s h GLU 328 Ca 0.45 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3e0s h GLU 328 Cb 0.76 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3e0s h GLU 328 CO -0.49 0.97 0.14 0.00 -1.00 0.00 0.00 179.01 178.63 3e0s h ALA 329 N 1.16 0.62 -0.11 3.43 0.00 -0.61 -2.34 119.26 121.40 3e0s h ALA 329 Ca 0.25 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3e0s h ALA 329 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3e0s h ALA 329 CO -0.01 0.28 -0.01 -0.44 0.00 0.00 0.00 179.25 179.07 3e0s h ASP 330 N 0.63 -0.06 -0.81 0.00 3.32 -0.68 -2.40 116.42 116.42 3e0s h ASP 330 Ca 0.15 0.03 0.17 0.00 0.02 0.00 0.00 57.03 57.40 3e0s h ASP 330 Cb 0.29 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.78 3e0s h ASP 330 CO -0.00 -0.02 0.33 0.50 -1.72 0.00 0.00 179.24 178.33 3e0s h LYS 331 N 0.02 0.42 -0.57 3.56 3.64 -0.54 0.33 116.57 123.43 3e0s h LYS 331 Ca 0.05 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3e0s h LYS 331 Cb 0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3e0s h LYS 331 CO -0.10 0.28 0.13 0.00 -2.27 0.00 0.00 179.45 177.49 3e0s h ARG 332 N 0.43 0.92 0.01 1.90 3.08 -1.03 -0.22 114.38 119.47 3e0s h ARG 332 Ca 0.47 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 3e0s h ARG 332 Cb 0.77 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3e0s h ARG 332 CO -0.45 0.85 -0.01 1.25 -1.07 0.00 0.00 179.97 180.55 3e0s h LEU 333 N 0.82 -0.01 -1.03 3.04 5.85 -0.90 -2.60 115.31 120.48 3e0s h LEU 333 Ca 0.18 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 3e0s h LEU 333 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3e0s h LEU 333 CO 0.00 0.44 0.15 0.45 -0.34 0.00 0.00 178.44 179.15 3e0s h HIS 334 N -0.47 0.88 -0.18 1.25 3.86 -0.95 -0.33 115.15 119.20 3e0s h HIS 334 Ca -0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3e0s h HIS 334 Cb 0.46 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3e0s h HIS 334 CO 0.08 0.72 0.12 1.25 0.86 0.00 0.00 177.93 180.96 3e0s h HIS 335 N 0.83 0.24 -0.52 2.45 -0.00 -1.08 0.05 115.15 117.11 3e0s h HIS 335 Ca 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 3e0s h HIS 335 Cb 0.27 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 3e0s h HIS 335 CO 0.02 0.16 0.21 0.00 -0.00 0.00 0.00 177.93 178.32 3e0s h ARG 336 N 0.24 0.77 -0.08 5.26 -0.00 -1.08 -1.43 114.38 118.05 3e0s h ARG 336 Ca 0.07 -0.13 0.02 0.00 -0.50 0.00 0.00 59.98 59.43 3e0s h ARG 336 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 29.81 3e0s h ARG 336 CO -0.01 0.67 -0.03 1.96 0.00 0.00 0.00 179.97 182.56 3e0s h GLN 337 N 0.69 -0.01 -0.51 0.04 4.20 -0.80 -1.86 115.11 116.86 3e0s h GLN 337 Ca 0.17 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 3e0s h GLN 337 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3e0s h GLN 337 CO -0.02 -0.01 -0.16 0.35 -0.67 0.00 0.00 178.83 178.33 3e0s h PHE 338 N -0.01 1.13 -0.70 2.96 3.57 -0.88 -1.69 116.94 121.31 3e0s h PHE 338 Ca 0.04 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.23 3e0s h PHE 338 Cb 0.08 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3e0s h PHE 338 CO -0.14 1.07 0.19 0.00 -2.23 0.00 0.00 178.31 177.20 3e0s h ARG 340 N 1.05 1.06 -0.38 0.00 2.43 -1.09 -1.52 114.38 115.94 3e0s h ARG 340 Ca 0.22 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3e0s h ARG 340 Cb 0.34 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3e0s h ARG 340 CO -0.00 0.79 0.11 -0.92 -1.51 0.00 0.00 179.97 178.44 3e0s h TYR 341 N 1.06 0.61 0.00 2.20 3.20 -0.55 -2.82 116.97 120.67 3e0s h TYR 341 Ca 0.27 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 3e0s h TYR 341 Cb 0.05 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 3e0s h TYR 341 CO 0.01 0.58 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.91 3e0s h LEU 342 N 0.46 0.00 -1.94 2.82 3.38 -0.32 -2.51 115.31 117.20 3e0s h LEU 342 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3e0s h LEU 342 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3e0s h LEU 342 CO -0.00 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.01 3e0s n THR 343 N -3.86 0.32 -2.73 0.22 -2.24 -0.63 -4.76 114.28 100.60 3e0s n THR 343 Ca -0.02 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.96 3e0s n THR 343 Cb 0.23 0.94 0.09 0.00 -2.10 0.00 0.00 70.33 69.49 3e0s n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e0s n GLY 344 N 1.39 1.08 0.10 3.38 0.00 -0.95 -5.02 105.19 105.17 3e0s n GLY 344 Ca 0.18 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 3e0s n GLY 344 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3e0s h ARG 345 N 0.00 0.12 -0.21 1.61 -0.00 -1.91 -2.91 114.38 111.08 3e0s h ARG 345 Ca -0.29 -0.21 0.03 0.00 -0.50 0.00 0.00 59.98 59.02 3e0s h ARG 345 Cb 1.13 0.08 -0.03 0.00 0.00 0.00 0.00 29.97 31.15 3e0s h ARG 345 CO 0.34 0.85 0.00 1.49 0.00 0.00 0.00 179.97 182.64 3e0s h GLU 346 N 0.03 0.07 -0.28 0.04 4.81 -1.96 0.48 114.58 117.76 3e0s h GLU 346 Ca -0.29 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 3e0s h GLU 346 Cb 2.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 3e0s h GLU 346 CO 0.10 0.04 0.09 -0.92 -0.73 0.00 0.00 179.01 177.60 3e0s h TYR 347 N 0.07 0.45 -0.04 0.92 3.20 -1.77 -2.04 116.97 117.75 3e0s h TYR 347 Ca 0.10 -0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 3e0s h TYR 347 Cb 0.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3e0s h TYR 347 CO -0.18 0.48 -0.74 0.66 -1.64 0.00 0.00 178.16 176.74 3e0s h SER 348 N 0.30 0.31 -0.23 -2.11 4.64 -1.28 -1.47 113.55 113.70 3e0s h SER 348 Ca 0.09 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3e0s h SER 348 Cb 0.23 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3e0s h SER 348 CO -0.00 0.94 0.13 1.23 -0.87 0.00 0.00 176.83 178.25 3e0s h GLY 349 N 1.57 0.34 0.88 -0.77 0.00 -0.08 -1.63 103.07 103.38 3e0s h GLY 349 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3e0s h GLY 349 CO 0.12 0.15 -0.11 -2.75 0.00 0.00 0.00 176.54 173.95 3e0s h PHE 350 N 0.26 -0.29 -0.75 5.60 3.57 -1.21 -1.95 116.94 122.18 3e0s h PHE 350 Ca 0.08 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3e0s h PHE 350 Cb 0.07 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3e0s h PHE 350 CO -0.04 -0.17 0.39 0.52 -2.23 0.00 0.00 178.31 176.78 3e0s h MET 351 N -0.25 1.06 -0.02 1.11 2.86 -1.28 0.15 114.93 118.56 3e0s h MET 351 Ca 0.00 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3e0s h MET 351 Cb 0.24 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3e0s h MET 351 CO -0.02 0.81 0.01 1.15 1.06 0.00 0.00 176.91 179.92 3e0s h THR 352 N 1.04 1.09 -0.62 2.22 2.02 -1.27 -0.20 112.91 117.19 3e0s h THR 352 Ca 0.26 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3e0s h THR 352 Cb 0.07 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 3e0s h THR 352 CO -0.04 0.07 0.39 0.28 0.37 0.00 0.00 175.52 176.60 3e0s h SER 353 N -0.07 0.66 0.57 4.18 0.02 -1.23 -0.63 113.55 117.05 3e0s h SER 353 Ca 0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3e0s h SER 353 Cb 0.10 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.50 3e0s h SER 353 CO -0.00 0.47 -0.27 0.25 -1.14 0.00 0.00 176.83 176.14 3e0s h LEU 354 N 0.79 -0.65 -0.65 5.07 5.85 -0.78 0.73 115.31 125.68 3e0s h LEU 354 Ca 0.24 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.09 3e0s h LEU 354 Cb -0.03 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.07 3e0s h LEU 354 CO -0.08 -0.43 0.10 0.11 -0.34 0.00 0.00 178.44 177.80 3e0s h LYS 355 N -0.81 0.21 -0.78 1.25 1.79 -0.96 0.87 116.57 118.14 3e0s h LYS 355 Ca -0.08 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.42 3e0s h LYS 355 Cb 0.61 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 3e0s h LYS 355 CO 0.13 0.14 0.49 0.93 -1.08 0.00 0.00 179.45 180.06 3e0s h GLU 356 N 0.22 0.91 -0.19 3.15 5.08 -0.85 -2.47 114.58 120.42 3e0s h GLU 356 Ca 0.35 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.56 3e0s h GLU 356 Cb 0.56 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3e0s h GLU 356 CO -0.48 0.60 -0.22 0.35 -1.00 0.00 0.00 179.01 178.26 3e0s h PHE 357 N 0.93 0.59 -0.43 4.33 3.57 0.22 -2.73 116.94 123.43 3e0s h PHE 357 Ca 0.32 -0.19 0.12 0.00 3.53 0.00 0.00 57.97 61.76 3e0s h PHE 357 Cb 0.07 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3e0s h PHE 357 CO -0.04 0.86 0.33 0.82 -2.23 0.00 0.00 178.31 178.05 3e0s h ILE 358 N 0.15 0.72 0.00 1.41 2.04 -0.78 -1.00 117.51 120.05 3e0s h ILE 358 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3e0s h ILE 358 Cb 0.78 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3e0s h ILE 358 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.20 3e0s h ALA 359 N 1.75 1.00 -1.84 1.87 0.00 -1.11 -3.44 119.26 117.50 3e0s h ALA 359 Ca 0.20 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.55 3e0s h ALA 359 Cb 0.85 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3e0s h ALA 359 CO -0.00 0.00 0.94 -1.21 0.00 0.00 0.00 179.25 178.98 3e0s s GLU 360 N -3.34 3.82 0.01 0.00 2.02 -0.38 -4.87 118.70 115.96 3e0s s GLU 360 Ca 0.04 0.89 0.25 0.00 0.02 0.00 0.00 54.97 56.17 3e0s s GLU 360 Cb 0.09 -3.88 0.50 0.00 0.10 0.00 0.00 34.13 30.94 3e0s s GLU 360 CO 0.42 -1.24 1.41 0.41 0.02 0.00 0.00 175.26 176.28 3e0s n GLY 361 N 4.54 -1.26 3.73 -1.39 0.00 -1.26 -4.92 105.19 104.62 3e0s n GLY 361 Ca 0.13 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.01 4.39 0.31 1.61 -1.05 -1.26 -4.94 118.70 114.74 3e0s s GLU 362 Ca 0.11 1.99 -0.29 0.00 -0.15 0.00 0.00 54.97 56.62 3e0s s GLU 362 Cb 0.17 -3.25 -0.10 0.00 -0.44 0.00 0.00 34.13 30.51 3e0s s GLU 362 CO 0.70 -0.30 1.32 -0.51 0.95 0.00 0.00 175.26 177.42 3e0s s LEU 363 N 0.51 4.43 0.79 1.83 1.43 -1.26 -5.02 118.68 121.39 3e0s s LEU 363 Ca 0.59 2.66 -0.08 0.00 -1.03 0.00 0.00 54.13 56.27 3e0s s LEU 363 Cb -0.35 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.35 3e0s s LEU 363 CO 0.33 -0.54 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 3e0s s PRO 364 N -1.53 1.55 -0.20 1.29 0.04 -1.26 -4.96 135.00 129.92 3e0s s PRO 364 Ca 0.50 -0.54 -0.35 0.00 0.04 0.00 0.00 61.00 60.65 3e0s s PRO 364 Cb -0.40 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.92 3e0s s PRO 364 CO 0.51 -1.68 1.98 -3.47 0.04 0.00 0.00 177.00 174.37 3e0s n ASP 365 N -3.17 2.90 0.00 6.66 -0.08 -1.26 -4.84 116.55 116.76 3e0s n ASP 365 Ca 0.12 0.77 0.07 0.00 -1.51 0.00 0.00 54.79 54.24 3e0s n ASP 365 Cb 0.60 -1.32 0.32 0.00 2.34 0.00 0.00 41.12 43.06 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 7.07 0.05 -0.07 -0.67 -0.04 -1.26 -0.85 135.00 139.23 3e0s n PRO 366 Ca 0.29 0.23 -0.15 0.00 -0.04 0.00 0.00 63.50 63.83 3e0s n PRO 366 Cb 0.26 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.70 -0.01 0.54 3.07 -1.96 -2.96 114.58 113.96 3e0s h GLU 367 Ca 0.00 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3e0s h GLU 367 Cb 0.22 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3e0s h GLU 367 CO 0.00 1.08 -0.37 0.25 -1.40 0.00 0.00 179.01 178.57 3e0s n THR 368 N -4.17 0.00 -3.20 1.13 -2.24 -1.13 -4.53 114.28 100.14 3e0s n THR 368 Ca -0.05 -0.32 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 3e0s n THR 368 Cb 0.57 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.43 3.73 0.41 6.98 0.00 -0.03 -4.40 120.51 126.77 3e0s n ALA 369 Ca 0.05 -4.35 0.13 0.00 0.00 0.00 0.00 53.44 49.27 3e0s n ALA 369 Cb 0.27 -0.84 0.50 0.00 0.00 0.00 0.00 19.45 19.38 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 3.62 0.00 0.00 0.00 0.13 -1.31 -2.71 132.00 131.73 3e0s h PRO 370 Ca 0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 3e0s h PRO 370 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 3e0s h PRO 370 CO 0.73 0.00 -0.64 1.25 -0.23 0.00 0.00 178.00 179.10 3e0s h LEU 371 N 0.00 0.00 -0.61 1.56 5.85 -1.14 -3.42 115.31 117.55 3e0s h LEU 371 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 3e0s h LEU 371 Cb 0.43 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 3e0s h LEU 371 CO 0.00 0.15 -0.04 0.00 -0.34 0.00 0.00 178.44 178.21 3e0s h ALA 372 N 1.85 0.55 -0.00 1.25 0.00 -1.13 -2.27 119.26 119.50 3e0s h ALA 372 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3e0s h ALA 372 Cb 1.14 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3e0s h ALA 372 CO 0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 179.25 178.82 3e0s n ALA 373 N -2.86 2.66 -1.77 0.00 0.00 -1.26 -2.44 120.51 114.84 3e0s n ALA 373 Ca 0.08 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 3e0s n ALA 373 Cb 0.35 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.26 3.62 0.41 0.00 0.41 -0.86 -4.78 118.70 115.24 3e0s s GLU 374 Ca 0.37 1.39 -0.25 0.00 -0.41 0.00 0.00 54.97 56.07 3e0s s GLU 374 Cb 0.21 -2.06 -0.08 0.00 -1.78 0.00 0.00 34.13 30.41 3e0s s GLU 374 CO 0.42 -0.59 1.16 -2.14 -0.49 0.00 0.00 175.26 173.62 3e0s s PRO 375 N -3.38 4.03 0.13 0.39 0.02 -1.26 -0.96 135.00 133.96 3e0s s PRO 375 Ca 0.68 1.81 -0.17 0.00 0.02 0.00 0.00 61.00 63.33 3e0s s PRO 375 Cb -0.18 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.69 3e0s s PRO 375 CO 0.24 -0.33 1.72 1.15 -0.33 0.00 0.00 177.00 179.45 3e0s h THR 376 N 2.26 1.14 -0.35 0.99 2.02 -1.70 -2.55 112.91 114.72 3e0s h THR 376 Ca -0.49 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 66.38 3e0s h THR 376 Cb 1.23 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 3e0s h THR 376 CO 0.62 0.15 -0.07 1.23 0.37 0.00 0.00 175.52 177.82 3e0s h GLY 377 N 0.41 0.27 0.23 2.16 0.00 -1.87 0.63 103.07 104.91 3e0s h GLY 377 Ca 0.12 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.60 3e0s h GLY 377 CO -0.02 -0.12 -0.24 -1.80 0.00 0.00 0.00 176.54 174.35 3e0s h ASP 378 N 0.02 -0.77 -0.49 0.19 3.58 -1.67 -1.17 116.42 116.11 3e0s h ASP 378 Ca 0.17 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 3e0s h ASP 378 Cb 0.25 0.35 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 3e0s h ASP 378 CO -0.35 -0.29 0.23 0.58 -2.88 0.00 0.00 179.24 176.54 3e0s h VAL 379 N -0.28 1.19 0.03 2.25 2.07 -0.83 -1.55 116.25 119.13 3e0s h VAL 379 Ca 0.12 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3e0s h VAL 379 Cb 0.46 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3e0s h VAL 379 CO -0.34 0.22 -0.15 0.00 0.02 0.00 0.00 177.57 177.31 3e0s h ALA 380 N 1.07 -0.21 -0.54 1.67 0.00 0.43 -0.15 119.26 121.53 3e0s h ALA 380 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3e0s h ALA 380 Cb 0.13 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3e0s h ALA 380 CO -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 179.25 178.55 3e0s h ALA 381 N 0.64 0.93 -0.36 0.00 0.00 -1.07 -2.08 119.26 117.33 3e0s h ALA 381 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3e0s h ALA 381 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3e0s h ALA 381 CO -0.13 0.63 0.06 1.57 0.00 0.00 0.00 179.25 181.38 3e0s h LYS 382 N 0.86 0.59 -0.02 0.00 -0.00 -1.09 -2.35 116.57 114.57 3e0s h LYS 382 Ca 0.15 -0.16 -0.26 0.00 -0.00 0.00 0.00 60.65 60.38 3e0s h LYS 382 Cb 0.55 -0.07 0.02 0.00 -0.00 0.00 0.00 32.23 32.73 3e0s h LYS 382 CO 0.03 0.67 -1.01 1.79 -0.00 0.00 0.00 179.45 180.93 3e0s h THR 383 N 0.43 1.28 0.12 0.07 1.35 -0.89 -1.38 112.91 113.88 3e0s h THR 383 Ca 0.11 -2.21 -0.01 0.00 -0.55 0.00 0.00 66.41 63.75 3e0s h THR 383 Cb 0.36 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3e0s h THR 383 CO 0.01 0.69 -0.06 0.40 -0.25 0.00 0.00 175.52 176.31 3e0s h ILE 384 N 0.42 0.98 -0.63 6.82 2.04 -1.47 -0.59 117.51 125.08 3e0s h ILE 384 Ca -0.12 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.44 3e0s h ILE 384 Cb 1.66 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.90 3e0s h ILE 384 CO 0.20 0.10 0.27 0.03 0.00 0.00 0.00 178.15 178.74 3e0s h ARG 385 N -0.34 0.46 -0.18 2.37 3.08 -1.45 0.10 114.38 118.42 3e0s h ARG 385 Ca -0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3e0s h ARG 385 Cb 0.28 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3e0s h ARG 385 CO 0.03 0.30 -0.16 1.57 -1.07 0.00 0.00 179.97 180.64 3e0s h LYS 386 N 0.47 0.31 -0.21 0.04 -0.00 -1.12 -1.47 116.57 114.58 3e0s h LYS 386 Ca 0.31 -0.08 -0.17 0.00 -0.00 0.00 0.00 60.65 60.71 3e0s h LYS 386 Cb 0.36 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.56 3e0s h LYS 386 CO -0.29 0.47 -0.53 0.00 -0.00 0.00 0.00 179.45 179.10 3e0s h ALA 387 N 1.56 0.35 -0.03 0.07 0.00 0.57 -1.35 119.26 120.43 3e0s h ALA 387 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3e0s h ALA 387 Cb 0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3e0s h ALA 387 CO 0.03 0.56 0.02 1.25 0.00 0.00 0.00 179.25 181.10 3e0s h LEU 388 N 0.46 0.04 -0.70 0.00 5.85 -0.83 -2.62 115.31 117.51 3e0s h LEU 388 Ca -0.01 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.77 3e0s h LEU 388 Cb 1.15 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 3e0s h LEU 388 CO 0.12 0.09 0.27 0.11 -0.34 0.00 0.00 178.44 178.69 3e0s h LYS 389 N -0.02 0.42 -0.71 1.25 6.56 -1.24 -2.06 116.57 120.77 3e0s h LYS 389 Ca 0.01 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.59 3e0s h LYS 389 Cb 0.06 -0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 31.59 3e0s h LYS 389 CO -0.00 0.28 0.46 1.57 -2.06 0.00 0.00 179.45 179.70 3e0s h LYS 390 N 0.44 0.90 -0.79 3.15 5.09 -1.10 -0.80 116.57 123.47 3e0s h LYS 390 Ca 0.37 -0.05 0.04 0.00 0.09 0.00 0.00 60.65 61.10 3e0s h LYS 390 Cb 0.52 -0.20 -0.05 0.00 0.10 0.00 0.00 32.23 32.59 3e0s h LYS 390 CO -0.36 0.60 0.49 0.28 -2.09 0.00 0.00 179.45 178.37 3e0s h VAL 391 N 0.93 1.08 0.05 0.07 2.07 -1.02 -1.32 116.25 118.11 3e0s h VAL 391 Ca 0.27 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3e0s h VAL 391 Cb -0.06 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3e0s h VAL 391 CO -0.08 0.17 -0.02 -0.07 0.02 0.00 0.00 177.57 177.59 3e0s h LEU 392 N 0.93 -0.06 -0.89 2.57 3.38 -1.01 0.79 115.31 121.03 3e0s h LEU 392 Ca 0.33 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.24 3e0s h LEU 392 Cb 0.07 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.68 3e0s h LEU 392 CO -0.14 0.54 -0.27 0.52 0.09 0.00 0.00 178.44 179.19 3e0s n VAL 393 N -4.79 -0.41 0.03 1.22 0.31 -0.34 -0.18 118.33 114.18 3e0s n VAL 393 Ca -0.03 2.05 -0.19 0.00 -0.01 0.00 0.00 64.34 66.15 3e0s n VAL 393 Cb 0.13 -2.79 -0.09 0.00 -0.91 0.00 0.00 33.84 30.18 3e0s n VAL 393 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3e0s h HIS 394 N 0.00 1.03 -0.39 3.52 3.86 -1.27 -3.14 115.15 118.75 3e0s h HIS 394 Ca 0.38 -0.54 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 3e0s h HIS 394 Cb 0.61 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 3e0s h HIS 394 CO -0.72 1.38 0.03 0.78 0.86 0.00 0.00 177.93 180.26 3e0s h GLY 395 N 0.48 0.66 -4.20 2.45 0.00 -0.10 -3.50 103.07 98.86 3e0s h GLY 395 Ca -0.11 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 3e0s h GLY 395 CO 0.20 0.36 -0.02 0.54 0.00 0.00 0.00 176.54 177.61 3e0s n ARG 396 N -4.28 1.06 -4.34 4.80 1.74 0.75 -5.05 116.66 111.34 3e0s n ARG 396 Ca 0.02 -0.47 -0.22 0.00 -0.77 0.00 0.00 57.85 56.41 3e0s n ARG 396 Cb 0.24 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 3e0s n ARG 396 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3e0s n SER 403 N 2.49 -0.09 0.00 0.55 2.88 -1.26 -4.92 113.62 113.27 3e0s n SER 403 Ca 0.20 -3.24 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 3e0s n SER 403 Cb 0.49 1.50 0.00 0.00 -0.75 0.00 0.00 64.21 65.46 3e0s n SER 403 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3e0s n ASP 404 N -1.61 0.00 0.15 -3.46 9.92 -1.26 -3.92 116.55 116.36 3e0s n ASP 404 Ca 0.03 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.31 3e0s n ASP 404 Cb 0.62 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 41.43 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 -0.09 1.34 -0.22 2.24 0.00 -2.05 -0.69 119.26 119.78 3e0s h ALA 405 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 3e0s h ALA 405 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3e0s h ALA 405 CO 0.00 0.47 -0.63 0.93 0.00 0.00 0.00 179.25 180.03 3e0s h GLU 406 N 0.10 0.82 -0.16 0.00 5.08 -2.00 -2.66 114.58 115.75 3e0s h GLU 406 Ca 0.01 -0.58 -0.21 0.00 -1.00 0.00 0.00 59.36 57.58 3e0s h GLU 406 Cb 0.64 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.99 3e0s h GLU 406 CO 0.05 1.20 -0.74 -0.07 -1.00 0.00 0.00 179.01 178.45 3e0s h LEU 407 N 0.57 0.89 -0.22 1.33 3.38 -1.82 -1.58 115.31 117.86 3e0s h LEU 407 Ca -0.02 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.41 3e0s h LEU 407 Cb 1.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3e0s h LEU 407 CO 0.13 1.36 0.05 -0.74 0.09 0.00 0.00 178.44 179.34 3e0s h HIS 408 N 0.53 0.09 -0.03 1.13 2.76 -1.19 -1.48 115.15 116.96 3e0s h HIS 408 Ca -0.04 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 3e0s h HIS 408 Cb 1.36 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 30.31 3e0s h HIS 408 CO 0.08 0.03 0.01 0.93 -1.30 0.00 0.00 177.93 177.68 3e0s h GLU 409 N 0.14 0.05 -0.67 5.26 3.07 -1.51 -2.98 114.58 117.94 3e0s h GLU 409 Ca 0.10 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.97 3e0s h GLU 409 Cb 0.08 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 3e0s h GLU 409 CO -0.12 0.25 0.45 1.25 -1.40 0.00 0.00 179.01 179.44 3e0s h LEU 410 N -0.16 0.71 -1.15 1.33 5.85 -1.25 -0.72 115.31 119.93 3e0s h LEU 410 Ca 0.01 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3e0s h LEU 410 Cb 0.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3e0s h LEU 410 CO -0.00 0.50 0.27 -0.09 -0.34 0.00 0.00 178.44 178.77 3e0s h ARG 411 N 0.83 0.86 -0.20 1.25 2.43 -1.16 -1.54 114.38 116.85 3e0s h ARG 411 Ca 0.26 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 3e0s h ARG 411 Cb 0.03 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3e0s h ARG 411 CO -0.07 0.69 -0.48 0.82 -1.51 0.00 0.00 179.97 179.42 3e0s h ILE 412 N 0.86 1.32 -0.59 1.20 2.04 -1.06 -1.81 117.51 119.46 3e0s h ILE 412 Ca 0.21 -1.71 0.12 0.00 1.00 0.00 0.00 64.86 64.48 3e0s h ILE 412 Cb 0.13 1.88 -0.11 0.00 -0.74 0.00 0.00 36.82 37.97 3e0s h ILE 412 CO -0.02 0.53 -0.17 0.44 0.00 0.00 0.00 178.15 178.93 3e0s h ASP 413 N 0.37 -0.63 -0.39 1.72 3.45 -0.82 -0.94 116.42 119.17 3e0s h ASP 413 Ca -0.00 0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 3e0s h ASP 413 Cb 1.09 0.40 -0.02 0.00 -0.56 0.00 0.00 39.33 40.23 3e0s h ASP 413 CO 0.10 -0.22 -0.04 0.00 -1.57 0.00 0.00 179.24 177.52 3e0s h LYS 415 N 0.74 0.28 -0.75 0.00 -0.00 -0.85 0.07 116.57 116.07 3e0s h LYS 415 Ca 0.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.76 3e0s h LYS 415 Cb 0.51 -0.06 -0.04 0.00 -0.00 0.00 0.00 32.23 32.64 3e0s h LYS 415 CO 0.03 0.19 0.44 0.87 -0.00 0.00 0.00 179.45 180.97 3e0s h LYS 416 N 0.29 1.03 -0.44 0.07 1.57 -1.04 0.26 116.57 118.31 3e0s h LYS 416 Ca 0.10 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3e0s h LYS 416 Cb -0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3e0s h LYS 416 CO -0.05 0.74 0.23 1.25 -0.57 0.00 0.00 179.45 181.05 3e0s h LEU 417 N 1.03 0.56 -0.41 2.94 5.85 -1.21 -2.72 115.31 121.34 3e0s h LEU 417 Ca 0.27 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3e0s h LEU 417 Cb -0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3e0s h LEU 417 CO -0.05 0.51 0.10 -0.09 -0.34 0.00 0.00 178.44 178.57 3e0s h ARG 418 N 0.58 0.66 -0.77 1.25 2.43 0.30 -2.21 114.38 116.62 3e0s h ARG 418 Ca 0.15 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3e0s h ARG 418 Cb 0.08 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 3e0s h ARG 418 CO -0.02 0.68 0.45 1.88 -1.51 0.00 0.00 179.97 181.45 3e0s h TYR 419 N 0.53 0.83 -0.38 2.20 0.05 -0.52 -0.96 116.97 118.71 3e0s h TYR 419 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 3e0s h TYR 419 Cb 0.32 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 3e0s h TYR 419 CO 0.02 0.40 0.15 -0.07 -1.05 0.00 0.00 178.16 177.61 3e0s h LEU 420 N 0.81 0.53 -0.59 3.88 3.38 -1.28 0.14 115.31 122.19 3e0s h LEU 420 Ca 0.35 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.21 3e0s h LEU 420 Cb 0.21 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3e0s h LEU 420 CO -0.19 0.56 0.30 -0.07 0.09 0.00 0.00 178.44 179.13 3e0s h LEU 421 N 0.48 0.42 -0.52 1.67 3.38 -1.00 0.11 115.31 119.86 3e0s h LEU 421 Ca 0.13 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 3e0s h LEU 421 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3e0s h LEU 421 CO -0.01 0.28 -0.66 -0.33 0.09 0.00 0.00 178.44 177.80 3e0s h GLU 422 N 0.56 0.34 -0.01 1.13 5.08 -0.96 -0.55 114.58 120.17 3e0s h GLU 422 Ca 0.27 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3e0s h GLU 422 Cb 0.19 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 3e0s h GLU 422 CO -0.19 0.88 0.00 0.35 -1.00 0.00 0.00 179.01 179.05 3e0s h PHE 423 N 0.24 0.01 -0.01 4.33 3.57 -0.18 -3.28 116.94 121.62 3e0s h PHE 423 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3e0s h PHE 423 Cb 1.21 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 3e0s h PHE 423 CO 0.03 0.25 -0.06 1.19 -2.23 0.00 0.00 178.31 177.49 3e0s n PHE 424 N -4.97 0.00 -0.31 0.41 3.72 0.34 -4.54 117.46 112.12 3e0s n PHE 424 Ca -0.08 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.47 3e0s n PHE 424 Cb 0.14 -0.07 0.32 0.00 -0.94 0.00 0.00 39.48 38.93 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 3.96 1.40 0.00 4.37 0.00 -1.16 -0.60 119.26 127.23 3e0s h ALA 425 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3e0s h ALA 425 Cb 0.35 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 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 -5.21 0.00 -0.33 0.00 3.41 -1.26 -1.70 113.62 108.53 3e0s n SER 426 Ca 0.23 -0.46 0.13 0.00 -0.26 0.00 0.00 58.87 58.51 3e0s n SER 426 Cb 0.74 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 65.01 3e0s n SER 426 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e0s n LEU 427 N -0.98 1.29 -4.60 1.04 4.77 -0.23 -4.80 117.00 113.49 3e0s n LEU 427 Ca 0.10 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.44 3e0s n LEU 427 Cb 0.05 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 3e0s n LEU 427 CO 0.08 0.24 -0.33 -0.36 -1.33 0.00 0.00 177.39 175.69 3e0s s PHE 428 N -2.44 2.49 -0.13 -1.77 0.08 -0.69 -5.08 117.98 110.43 3e0s s PHE 428 Ca 0.24 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.50 3e0s s PHE 428 Cb 0.19 -1.50 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 3e0s s PHE 428 CO 0.51 0.50 1.31 -1.25 -0.10 0.00 0.00 175.22 176.19 3e0s s PRO 429 N -3.68 4.24 0.29 0.24 0.04 -1.26 -4.93 135.00 129.94 3e0s s PRO 429 Ca 0.34 1.74 0.23 0.00 0.04 0.00 0.00 61.00 63.36 3e0s s PRO 429 Cb 0.02 -3.76 0.95 0.00 0.04 0.00 0.00 34.50 31.76 3e0s s PRO 429 CO 0.18 -0.69 0.95 -2.30 0.04 0.00 0.00 177.00 175.18 3e0s n PRO 430 N 6.46 -0.02 0.22 0.56 -0.01 -1.26 -1.22 135.00 139.72 3e0s n PRO 430 Ca 0.14 0.73 0.13 0.00 -0.01 0.00 0.00 63.50 64.49 3e0s n PRO 430 Cb 0.45 -1.51 0.34 0.00 -0.01 0.00 0.00 33.50 32.77 3e0s n PRO 430 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 3e0s h LYS 431 N 0.00 0.00 0.00 -0.52 6.56 -1.99 -3.00 116.57 117.62 3e0s h LYS 431 Ca 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 3e0s h LYS 431 Cb 1.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.56 3e0s h LYS 431 CO -0.20 0.00 -1.69 0.00 -2.06 0.00 0.00 179.45 175.51 3e0s n ALA 432 N -2.05 3.06 -0.03 3.86 0.00 -0.36 -2.85 120.51 122.15 3e0s n ALA 432 Ca 0.03 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.87 3e0s n ALA 432 Cb 0.45 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 3e0s n ALA 432 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3e0s h THR 433 N 0.00 1.43 -0.11 0.00 2.02 -1.58 -2.60 112.91 112.06 3e0s h THR 433 Ca 0.00 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 3e0s h THR 433 Cb 0.80 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 3e0s h THR 433 CO 0.00 0.36 0.07 0.00 0.37 0.00 0.00 175.52 176.32 3e0s h ALA 434 N 0.46 0.15 -0.96 6.16 0.00 -1.69 -0.52 119.26 122.86 3e0s h ALA 434 Ca 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.07 3e0s h ALA 434 Cb 0.60 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 3e0s h ALA 434 CO 0.01 -0.35 0.61 -0.56 0.00 0.00 0.00 179.25 178.96 3e0s h GLN 435 N 0.13 0.62 0.01 0.00 3.07 -1.60 0.28 115.11 117.61 3e0s h GLN 435 Ca 0.04 -0.04 -0.25 0.00 0.09 0.00 0.00 58.65 58.50 3e0s h GLN 435 Cb 0.02 -0.14 0.01 0.00 0.08 0.00 0.00 27.48 27.45 3e0s h GLN 435 CO -0.01 0.41 -1.01 0.28 0.09 0.00 0.00 178.83 178.59 3e0s h VAL 436 N 0.63 1.35 0.02 1.86 2.07 -1.02 -2.39 116.25 118.77 3e0s h VAL 436 Ca 0.52 -2.39 -0.21 0.00 0.82 0.00 0.00 66.70 65.45 3e0s h VAL 436 Cb 0.98 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 3e0s h VAL 436 CO -0.28 0.72 -0.93 -0.07 0.02 0.00 0.00 177.57 177.04 3e0s h LEU 437 N 0.29 0.26 -1.08 2.57 3.38 0.15 -2.41 115.31 118.48 3e0s h LEU 437 Ca -0.11 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 3e0s h LEU 437 Cb 1.66 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 3e0s h LEU 437 CO 0.19 1.05 -0.08 0.03 0.09 0.00 0.00 178.44 179.72 3e0s h ARG 438 N 0.10 0.56 0.00 1.13 3.08 -0.59 -2.67 114.38 115.99 3e0s h ARG 438 Ca -0.05 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 3e0s h ARG 438 Cb 1.57 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 3e0s h ARG 438 CO 0.14 0.64 -0.30 0.37 -1.07 0.00 0.00 179.97 179.76 3e0s h GLN 439 N 0.52 0.00 0.00 0.04 5.75 -0.95 -2.88 115.11 117.59 3e0s h GLN 439 Ca 0.10 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3e0s h GLN 439 Cb 0.46 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.01 3e0s h GLN 439 CO 0.02 0.30 -0.92 -1.33 -2.65 0.00 0.00 178.83 174.25 3e0s n MET 440 N -3.88 0.41 -0.08 1.69 2.81 -0.98 -4.64 117.12 112.44 3e0s n MET 440 Ca -0.02 0.06 0.02 0.00 -1.81 0.00 0.00 57.70 55.96 3e0s n MET 440 Cb 0.38 -1.70 0.34 0.00 -0.71 0.00 0.00 33.22 31.53 3e0s n MET 440 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3e0s h LYS 441 N 0.00 0.71 0.04 0.03 3.64 -1.25 0.19 116.57 119.94 3e0s h LYS 441 Ca 0.00 -0.05 -0.28 0.00 -1.27 0.00 0.00 60.65 59.05 3e0s h LYS 441 Cb 0.84 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3e0s h LYS 441 CO 0.00 0.49 -1.48 1.79 -2.27 0.00 0.00 179.45 177.98 3e0s h THR 442 N 0.72 1.16 -0.80 1.00 1.35 -1.82 -0.09 112.91 114.43 3e0s h THR 442 Ca 0.19 -2.90 0.03 0.00 -0.55 0.00 0.00 66.41 63.18 3e0s h THR 442 Cb -0.04 2.64 -0.05 0.00 -1.73 0.00 0.00 68.15 68.97 3e0s h THR 442 CO -0.04 0.74 0.52 0.25 -0.25 0.00 0.00 175.52 176.74 3e0s h LEU 443 N 0.03 0.87 -0.18 3.87 5.85 -1.69 -1.03 115.31 123.02 3e0s h LEU 443 Ca -0.21 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 3e0s h LEU 443 Cb 1.95 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.79 3e0s h LEU 443 CO 0.12 0.61 -0.92 1.56 -0.34 0.00 0.00 178.44 179.47 3e0s h GLN 444 N 1.02 0.45 -0.60 1.25 4.20 -0.92 -2.51 115.11 118.01 3e0s h GLN 444 Ca 0.31 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3e0s h GLN 444 Cb -0.03 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3e0s h GLN 444 CO -0.10 1.12 0.21 -0.44 -0.67 0.00 0.00 178.83 178.94 3e0s h ASP 445 N 0.26 0.85 0.82 1.46 3.32 -0.95 -0.73 116.42 121.45 3e0s h ASP 445 Ca -0.08 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 3e0s h ASP 445 Cb 1.55 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 3e0s h ASP 445 CO 0.16 0.82 -0.48 -1.13 -1.72 0.00 0.00 179.24 176.89 3e0s h ASN 446 N 0.84 -1.21 -0.41 6.45 -0.73 -1.12 -2.33 115.58 117.07 3e0s h ASN 446 Ca 0.19 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 3e0s h ASN 446 Cb 0.26 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.17 3e0s h ASN 446 CO -0.01 -0.75 0.25 -0.07 -0.37 0.00 0.00 177.43 176.48 3e0s h LEU 447 N -1.21 0.49 -0.51 0.34 3.38 -1.49 -1.35 115.31 114.96 3e0s h LEU 447 Ca -0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3e0s h LEU 447 Cb 0.96 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3e0s h LEU 447 CO 0.12 0.39 0.32 1.23 0.09 0.00 0.00 178.44 180.59 3e0s h GLY 448 N 0.54 0.73 0.91 0.83 0.00 -1.16 -1.19 103.07 103.73 3e0s h GLY 448 Ca 0.15 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3e0s h GLY 448 CO -0.03 0.29 -0.07 -0.91 0.00 0.00 0.00 176.54 175.82 3e0s h THR 449 N 0.68 1.28 -0.66 4.70 1.35 -1.31 -0.18 112.91 118.77 3e0s h THR 449 Ca 0.18 -1.10 0.06 0.00 -0.55 0.00 0.00 66.41 65.00 3e0s h THR 449 Cb -0.03 1.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.66 3e0s h THR 449 CO -0.04 0.36 0.36 0.15 -0.25 0.00 0.00 175.52 176.10 3e0s h PHE 450 N 0.40 0.66 -0.17 4.73 3.57 -1.03 -0.38 116.94 124.72 3e0s h PHE 450 Ca 0.08 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 3e0s h PHE 450 Cb 0.55 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.10 3e0s h PHE 450 CO 0.05 0.31 -0.43 0.28 -2.23 0.00 0.00 178.31 176.29 3e0s h VAL 451 N 0.66 1.34 -0.82 1.41 2.07 -1.12 -2.51 116.25 117.28 3e0s h VAL 451 Ca 0.30 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3e0s h VAL 451 Cb 0.20 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 3e0s h VAL 451 CO -0.19 0.52 0.52 -0.78 0.02 0.00 0.00 177.57 177.65 3e0s h ASP 452 N 0.25 0.97 -0.68 0.57 3.58 -0.71 0.23 116.42 120.62 3e0s h ASP 452 Ca -0.01 -0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.32 3e0s h ASP 452 Cb 1.04 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 3e0s h ASP 452 CO 0.09 0.73 0.14 -0.07 -2.88 0.00 0.00 179.24 177.25 3e0s h LEU 453 N 1.12 1.06 -0.52 2.28 3.38 -1.12 0.24 115.31 121.74 3e0s h LEU 453 Ca 0.30 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3e0s h LEU 453 Cb -0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 3e0s h LEU 453 CO -0.06 1.03 0.29 0.74 0.09 0.00 0.00 178.44 180.53 3e0s h THR 454 N 1.04 1.00 0.27 0.22 2.02 -0.83 -0.68 112.91 115.94 3e0s h THR 454 Ca 0.21 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3e0s h THR 454 Cb 0.40 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3e0s h THR 454 CO 0.01 0.10 -0.13 0.58 0.37 0.00 0.00 175.52 176.45 3e0s h VAL 455 N 0.56 0.76 -0.68 3.16 2.07 -0.50 -0.99 116.25 120.63 3e0s h VAL 455 Ca 0.22 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.75 3e0s h VAL 455 Cb 0.09 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 3e0s h VAL 455 CO -0.13 0.03 0.19 1.56 0.02 0.00 0.00 177.57 179.24 3e0s h GLN 456 N -0.42 0.32 -0.72 1.57 4.20 -0.81 -0.37 115.11 118.88 3e0s h GLN 456 Ca -0.04 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 3e0s h GLN 456 Cb 0.32 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3e0s h GLN 456 CO 0.06 0.21 0.29 0.52 -0.67 0.00 0.00 178.83 179.24 3e0s h MET 457 N 0.33 1.06 -0.52 1.46 2.86 -0.89 -0.65 114.93 118.58 3e0s h MET 457 Ca 0.36 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 3e0s h MET 457 Cb 0.56 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3e0s h MET 457 CO -0.42 0.86 0.16 0.93 1.06 0.00 0.00 176.91 179.50 3e0s h GLU 458 N 1.04 0.80 0.37 1.72 5.08 -0.22 0.87 114.58 124.24 3e0s h GLU 458 Ca 0.24 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3e0s h GLU 458 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3e0s h GLU 458 CO -0.02 0.75 -0.18 0.35 -1.00 0.00 0.00 179.01 178.91 3e0s h PHE 459 N 0.71 -0.46 -0.84 4.33 3.57 -0.85 -2.53 116.94 120.86 3e0s h PHE 459 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3e0s h PHE 459 Cb 0.28 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 3e0s h PHE 459 CO 0.02 -0.24 0.40 -0.07 -2.23 0.00 0.00 178.31 176.19 3e0s h LEU 460 N -0.58 1.11 -0.50 0.59 3.38 -1.04 -0.27 115.31 118.00 3e0s h LEU 460 Ca -0.05 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.87 3e0s h LEU 460 Cb 0.43 -0.29 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 3e0s h LEU 460 CO 0.08 0.94 -0.39 -0.61 0.09 0.00 0.00 178.44 178.56 3e0s h GLN 461 N 1.21 -0.23 -0.68 1.13 5.75 -0.82 -2.93 115.11 118.54 3e0s h GLN 461 Ca 0.29 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.74 3e0s h GLN 461 Cb 0.13 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 3e0s h GLN 461 CO -0.03 -0.16 0.16 0.66 -2.65 0.00 0.00 178.83 176.81 3e0s h SER 462 N -0.24 1.03 0.00 -0.69 4.64 -0.63 -1.84 113.55 115.81 3e0s h SER 462 Ca 0.18 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3e0s h SER 462 Cb 0.56 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3e0s h SER 462 CO -0.63 0.99 0.07 -0.09 -0.87 0.00 0.00 176.83 176.31 3e0s h ARG 463 N 1.01 0.00 -0.18 4.77 9.65 -1.11 -2.29 114.38 126.22 3e0s h ARG 463 Ca 0.21 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.93 3e0s h ARG 463 Cb 0.37 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 3e0s h ARG 463 CO 0.00 0.00 -0.50 -0.07 2.80 0.00 0.00 179.97 182.20 3e0s h LEU 464 N 0.00 0.76 -0.51 3.80 3.38 -1.22 -3.19 115.31 118.33 3e0s h LEU 464 Ca 0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3e0s h LEU 464 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3e0s h LEU 464 CO 0.00 1.21 0.00 -0.62 0.09 0.00 0.00 178.44 179.12 3e0s n GLU 465 N -4.16 0.07 -0.23 1.13 1.02 -0.86 -5.06 120.64 112.55 3e0s n GLU 465 Ca -0.06 0.48 0.07 0.00 -0.02 0.00 0.00 57.16 57.63 3e0s n GLU 465 Cb 0.60 -1.68 0.19 0.00 -0.02 0.00 0.00 31.44 30.53 3e0s n GLU 465 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3e0s n THR 466 N -1.82 1.05 -0.09 2.62 -1.04 -1.21 -5.19 114.28 108.61 3e0s n THR 466 Ca 0.00 -1.03 -0.20 0.00 -2.04 0.00 0.00 64.05 60.79 3e0s n THR 466 Cb 0.07 0.47 -0.12 0.00 -1.82 0.00 0.00 70.33 68.93 3e0s n THR 466 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3e0s n ILE 474 N 0.72 1.58 0.31 12.58 2.08 -1.26 -5.06 119.36 130.31 3e0s n ILE 474 Ca 0.15 -0.56 -0.14 0.00 0.56 0.00 0.00 62.75 62.76 3e0s n ILE 474 Cb 0.48 -1.57 -0.07 0.00 -0.75 0.00 0.00 39.64 37.73 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 -0.11 -0.86 -0.97 4.38 0.02 -2.00 -1.91 113.55 112.11 3e0s h SER 475 Ca -0.54 0.05 0.31 0.00 -0.84 0.00 0.00 61.79 60.77 3e0s h SER 475 Cb 1.89 0.25 -0.16 0.00 0.14 0.00 0.00 62.40 64.52 3e0s h SER 475 CO -0.07 -0.53 0.43 -0.08 -1.14 0.00 0.00 176.83 175.43 3e0s h GLU 476 N -0.85 0.20 -0.55 3.45 4.81 -1.93 0.51 114.58 120.22 3e0s h GLU 476 Ca -0.08 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 3e0s h GLU 476 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3e0s h GLU 476 CO 0.08 0.13 0.12 0.00 -0.73 0.00 0.00 179.01 178.61 3e0s h ALA 477 N 1.87 1.18 -0.13 2.92 0.00 -1.84 -1.40 119.26 121.87 3e0s h ALA 477 Ca 0.70 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 3e0s h ALA 477 Cb 1.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3e0s h ALA 477 CO -0.68 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.09 3e0s h ALA 478 N 1.32 0.18 -0.25 0.00 0.00 0.79 -1.47 119.26 119.83 3e0s h ALA 478 Ca 0.18 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3e0s h ALA 478 Cb 0.32 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3e0s h ALA 478 CO 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.94 3e0s h ALA 479 N 0.70 -0.12 -0.64 0.00 0.00 -1.04 0.21 119.26 118.36 3e0s h ALA 479 Ca 0.03 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3e0s h ALA 479 Cb 0.46 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3e0s h ALA 479 CO 0.01 -0.67 0.05 0.82 0.00 0.00 0.00 179.25 179.47 3e0s h ILE 480 N -0.24 1.26 -0.70 0.00 2.04 -1.29 0.41 117.51 119.00 3e0s h ILE 480 Ca 0.14 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.94 3e0s h ILE 480 Cb 0.46 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3e0s h ILE 480 CO -0.39 0.41 0.46 1.23 0.00 0.00 0.00 178.15 179.86 3e0s h GLY 481 N 1.02 0.94 0.17 5.37 0.00 -1.09 0.17 103.07 109.65 3e0s h GLY 481 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3e0s h GLY 481 CO 0.02 0.26 -0.16 -1.33 0.00 0.00 0.00 176.54 175.33 3e0s h GLY 482 N 0.79 -0.86 0.39 4.60 0.00 0.96 -1.33 103.07 107.62 3e0s h GLY 482 Ca 0.29 0.38 0.09 0.00 0.00 0.00 0.00 47.33 48.09 3e0s h GLY 482 CO -0.09 -0.29 0.17 1.41 0.00 0.00 0.00 176.54 177.74 3e0s h LEU 483 N -0.32 0.13 -0.75 3.11 3.38 -0.69 -0.63 115.31 119.54 3e0s h LEU 483 Ca -0.02 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.14 3e0s h LEU 483 Cb 0.28 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 3e0s h LEU 483 CO -0.02 0.09 0.36 -0.07 0.09 0.00 0.00 178.44 178.90 3e0s h LEU 484 N 0.33 0.44 -0.20 1.67 3.38 -0.69 -0.15 115.31 120.09 3e0s h LEU 484 Ca 0.28 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 3e0s h LEU 484 Cb 0.35 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3e0s h LEU 484 CO -0.31 0.23 -0.17 0.74 0.09 0.00 0.00 178.44 179.02 3e0s h THR 485 N 0.58 1.32 -0.67 0.22 2.02 -0.37 -1.48 112.91 114.53 3e0s h THR 485 Ca 0.39 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.27 3e0s h THR 485 Cb 0.48 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 3e0s h THR 485 CO -0.31 0.40 0.42 0.74 0.37 0.00 0.00 175.52 177.13 3e0s h THR 486 N 0.14 1.18 0.09 3.16 2.02 -0.74 -1.92 112.91 116.85 3e0s h THR 486 Ca 0.04 -0.38 -0.26 0.00 0.77 0.00 0.00 66.41 66.58 3e0s h THR 486 Cb 0.69 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3e0s h THR 486 CO 0.04 0.19 -1.18 -0.07 0.37 0.00 0.00 175.52 174.87 3e0s h LEU 487 N 0.92 0.30 -0.83 2.58 3.38 -1.01 -2.94 115.31 117.73 3e0s h LEU 487 Ca 0.24 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3e0s h LEU 487 Cb -0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3e0s h LEU 487 CO -0.05 1.26 0.18 0.22 0.09 0.00 0.00 178.44 180.14 3e0s h TYR 488 N 0.05 1.09 0.47 1.13 3.20 -1.11 -0.84 116.97 120.97 3e0s h TYR 488 Ca -0.10 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 3e0s h TYR 488 Cb 1.92 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.87 3e0s h TYR 488 CO 0.05 0.89 -0.25 0.00 -1.64 0.00 0.00 178.16 177.21 3e0s h ARG 489 N 1.01 -0.63 -0.97 1.82 -0.00 -1.37 -2.40 114.38 111.84 3e0s h ARG 489 Ca 0.22 0.04 0.25 0.00 -0.50 0.00 0.00 59.98 59.99 3e0s h ARG 489 Cb 0.33 0.14 -0.13 0.00 0.00 0.00 0.00 29.97 30.31 3e0s h ARG 489 CO -0.00 -0.42 0.51 0.87 0.00 0.00 0.00 179.97 180.93 3e0s h LYS 490 N -0.66 0.44 -0.06 0.04 1.57 -1.53 -0.59 116.57 115.80 3e0s h LYS 490 Ca -0.06 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3e0s h LYS 490 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3e0s h LYS 490 CO 0.09 0.29 -0.19 -0.09 -0.57 0.00 0.00 179.45 178.98 3e0s h ARG 491 N 0.45 0.09 -0.12 3.15 2.43 -0.96 -0.94 114.38 118.48 3e0s h ARG 491 Ca 0.63 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.61 3e0s h ARG 491 Cb 1.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 3e0s h ARG 491 CO -0.53 0.29 -0.64 0.93 -1.51 0.00 0.00 179.97 178.51 3e0s h GLU 492 N 0.08 0.45 0.20 0.20 4.39 -0.59 -0.74 114.58 118.58 3e0s h GLU 492 Ca 0.02 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 3e0s h GLU 492 Cb 0.40 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3e0s h GLU 492 CO 0.03 0.94 -0.10 0.87 -1.16 0.00 0.00 179.01 179.59 3e0s h LYS 493 N 0.33 -0.26 -0.64 2.33 6.56 -1.16 -0.59 116.57 123.14 3e0s h LYS 493 Ca -0.01 0.02 0.12 0.00 -1.06 0.00 0.00 60.65 59.72 3e0s h LYS 493 Cb 1.19 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 32.79 3e0s h LYS 493 CO 0.11 0.05 -0.26 0.28 -2.06 0.00 0.00 179.45 177.57 3e0s h VAL 494 N -0.58 0.23 -0.15 0.50 2.07 -1.22 -1.30 116.25 115.80 3e0s h VAL 494 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 3e0s h VAL 494 Cb 0.43 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3e0s h VAL 494 CO 0.05 0.00 -0.29 -0.09 0.02 0.00 0.00 177.57 177.26 3e0s h ARG 495 N -0.09 -0.33 -0.18 1.57 2.43 -0.91 -2.43 114.38 114.43 3e0s h ARG 495 Ca 0.28 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.52 3e0s h ARG 495 Cb 0.53 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 3e0s h ARG 495 CO -0.70 -0.22 0.15 0.93 -1.51 0.00 0.00 179.97 178.62 3e0s h GLU 496 N -0.35 0.00 -0.10 0.20 5.08 0.04 -0.94 114.58 118.52 3e0s h GLU 496 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3e0s h GLU 496 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3e0s h GLU 496 CO -0.35 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.27 3e0s n HIS 497 N -4.18 0.11 -0.01 4.33 1.44 -0.90 -4.36 115.22 111.65 3e0s n HIS 497 Ca 0.01 -0.06 -0.13 0.00 -2.01 0.00 0.00 57.72 55.54 3e0s n HIS 497 Cb 0.28 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.30 3e0s n HIS 497 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 3e0s h PHE 498 N 2.10 0.00 -0.98 -1.40 3.57 -1.14 -3.23 116.94 115.86 3e0s h PHE 498 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3e0s h PHE 498 Cb 0.45 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 3e0s h PHE 498 CO 0.06 0.50 0.65 0.45 -2.23 0.00 0.00 178.31 177.73 3e0s h HIS 499 N -0.50 1.22 0.10 0.41 3.86 -1.78 -0.67 115.15 117.78 3e0s h HIS 499 Ca 0.00 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3e0s h HIS 499 Cb 0.50 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 3e0s h HIS 499 CO 0.10 0.73 -0.30 0.93 0.86 0.00 0.00 177.93 180.25 3e0s h GLU 500 N 1.28 -0.49 -0.18 2.45 3.07 -1.85 -1.78 114.58 117.09 3e0s h GLU 500 Ca 0.38 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3e0s h GLU 500 Cb -0.06 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3e0s h GLU 500 CO -0.10 -0.33 0.09 0.82 -1.40 0.00 0.00 179.01 178.09 3e0s h ILE 501 N -0.51 1.11 -0.31 3.13 2.04 -1.29 -1.90 117.51 119.79 3e0s h ILE 501 Ca 0.04 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 3e0s h ILE 501 Cb 0.55 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3e0s h ILE 501 CO -0.19 0.11 -0.15 0.15 0.00 0.00 0.00 178.15 178.07 3e0s h PHE 502 N 0.17 0.58 -0.04 1.37 3.57 -1.19 -1.84 116.94 119.56 3e0s h PHE 502 Ca 0.06 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3e0s h PHE 502 Cb 0.09 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3e0s h PHE 502 CO -0.03 0.66 -0.22 0.77 -2.23 0.00 0.00 178.31 177.25 3e0s h SER 503 N 0.49 0.06 0.52 0.41 0.02 -0.92 0.38 113.55 114.52 3e0s h SER 503 Ca 0.09 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.77 3e0s h SER 503 Cb 0.54 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3e0s h SER 503 CO 0.03 0.29 -1.10 1.23 -1.14 0.00 0.00 176.83 176.15 3e0s h GLY 504 N 0.76 0.35 1.19 -3.77 0.00 -1.07 -3.25 103.07 97.28 3e0s h GLY 504 Ca 0.01 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 46.40 3e0s h GLY 504 CO 0.03 0.67 -0.52 -2.75 0.00 0.00 0.00 176.54 173.97 3e0s h PHE 505 N 0.13 1.07 0.00 5.60 3.57 -0.90 -3.37 116.94 123.04 3e0s h PHE 505 Ca -0.11 -0.37 -0.67 0.00 3.53 0.00 0.00 57.97 60.35 3e0s h PHE 505 Cb 1.78 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.32 3e0s h PHE 505 CO 0.06 1.19 2.87 -3.47 -2.23 0.00 0.00 178.31 176.73 3e0s n ASP 506 N -4.01 3.75 -4.34 0.41 2.03 0.13 -4.62 116.55 109.90 3e0s n ASP 506 Ca -0.04 -2.74 -0.17 0.00 0.52 0.00 0.00 54.79 52.36 3e0s n ASP 506 Cb 0.61 -1.44 -0.10 0.00 -0.72 0.00 0.00 41.12 39.47 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 3.77 1.74 0.33 1.67 1.04 -1.26 -4.92 113.70 116.07 3e0s s SER 507 Ca 0.52 -1.27 0.07 0.00 0.48 0.00 0.00 55.95 55.76 3e0s s SER 507 Cb 0.14 0.03 0.59 0.00 0.10 0.00 0.00 66.02 66.88 3e0s s SER 507 CO -0.01 -0.57 1.79 0.78 0.98 0.00 0.00 173.24 176.21 3e0s h ASN 508 N 2.43 0.26 -0.18 7.02 2.35 -1.94 -3.15 115.58 122.37 3e0s h ASN 508 Ca -0.38 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 3e0s h ASN 508 Cb 1.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 3e0s h ASN 508 CO 0.64 0.54 0.08 -0.33 -1.65 0.00 0.00 177.43 176.72 3e0s h GLU 509 N 0.24 0.27 -0.34 0.81 4.39 -1.96 -2.64 114.58 115.34 3e0s h GLU 509 Ca 0.04 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.77 3e0s h GLU 509 Cb 0.61 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 3e0s h GLU 509 CO 0.04 0.31 -0.15 1.15 -1.16 0.00 0.00 179.01 179.20 3e0s h THR 510 N 0.16 0.52 0.00 1.13 2.02 -1.81 -1.37 112.91 113.56 3e0s h THR 510 Ca 0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3e0s h THR 510 Cb 0.14 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3e0s h THR 510 CO -0.01 0.00 -0.04 1.23 0.37 0.00 0.00 175.52 177.07 3e0s h GLY 511 N -0.10 0.00 0.93 2.16 0.00 -1.49 -2.03 103.07 102.54 3e0s h GLY 511 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.25 3e0s h GLY 511 CO -0.40 0.00 -1.10 -2.09 0.00 0.00 0.00 176.54 172.94 3e0s h GLU 512 N 0.00 0.41 -0.61 4.80 4.57 -0.97 -2.98 114.58 119.80 3e0s h GLU 512 Ca -0.00 -0.70 0.05 0.00 -1.18 0.00 0.00 59.36 57.54 3e0s h GLU 512 Cb 0.21 0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 3e0s h GLU 512 CO 0.01 1.33 0.40 -0.07 -1.18 0.00 0.00 179.01 179.50 3e0s h LEU 513 N -0.15 0.54 -0.38 1.64 3.38 -0.55 0.23 115.31 120.02 3e0s h LEU 513 Ca -0.19 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 3e0s h LEU 513 Cb 1.87 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 3e0s h LEU 513 CO 0.21 0.36 -0.70 -0.26 0.09 0.00 0.00 178.44 178.14 3e0s h PHE 514 N 0.62 0.68 -0.56 1.13 0.04 -1.60 -2.53 116.94 114.72 3e0s h PHE 514 Ca 0.26 -0.29 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3e0s h PHE 514 Cb 0.22 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 3e0s h PHE 514 CO -0.00 1.06 0.29 -0.44 -0.60 0.00 0.00 178.31 178.62 3e0s h ASP 515 N 0.36 0.42 -0.41 2.17 3.32 -0.97 -0.56 116.42 120.75 3e0s h ASP 515 Ca -0.03 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3e0s h ASP 515 Cb 1.28 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 3e0s h ASP 515 CO 0.13 0.28 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.78 3e0s h GLU 516 N 0.56 0.85 -0.17 3.56 4.81 -1.03 -0.86 114.58 122.29 3e0s h GLU 516 Ca 0.25 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3e0s h GLU 516 Cb 0.16 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3e0s h GLU 516 CO -0.17 0.90 -0.01 1.25 -0.73 0.00 0.00 179.01 180.24 3e0s h LEU 517 N 0.77 0.31 -0.84 1.64 5.85 -1.12 -3.32 115.31 118.60 3e0s h LEU 517 Ca 0.13 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3e0s h LEU 517 Cb 0.57 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3e0s h LEU 517 CO 0.03 0.56 -0.21 0.18 -0.34 0.00 0.00 178.44 178.67 3e0s n LEU 518 N -4.71 1.51 -4.74 2.25 4.77 -0.25 -4.86 117.00 110.98 3e0s n LEU 518 Ca -0.05 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 3e0s n LEU 518 Cb 0.24 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3e0s n LEU 518 CO 0.37 0.27 1.16 0.28 -1.33 0.00 0.00 177.39 178.14 3e0s s THR 519 N -2.32 2.51 0.00 -5.08 -1.32 -0.34 -2.38 115.64 106.71 3e0s s THR 519 Ca 0.27 0.41 0.00 0.00 -1.21 0.00 0.00 61.69 61.17 3e0s s THR 519 Cb 0.20 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 3e0s s THR 519 CO 0.46 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 3e0s n GLY 520 N 2.52 2.42 0.00 6.08 0.00 -1.26 -5.06 105.19 109.89 3e0s n GLY 520 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 3e0s n GLY 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36