#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ma2 s THR 302 N 0.00 1.13 -0.08 0.00 2.01 -1.26 -4.99 115.64 112.45 3ma2 s THR 302 Ca 0.00 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 3ma2 s THR 302 Cb 0.00 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 3ma2 s THR 302 CO 0.00 0.33 0.14 0.00 -0.69 0.00 0.00 174.62 174.40 3ma2 s ALA 304 N -1.12 3.63 0.43 0.00 0.00 -1.26 -4.96 121.76 118.47 3ma2 s ALA 304 Ca 0.19 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 3ma2 s ALA 304 Cb -0.12 -3.68 -0.08 0.00 0.00 0.00 0.00 23.12 19.24 3ma2 s ALA 304 CO 0.09 -1.16 1.32 -1.25 0.00 0.00 0.00 175.76 174.76 3ma2 s PRO 305 N 3.13 3.84 -0.26 0.00 0.04 -1.26 -4.99 135.00 135.51 3ma2 s PRO 305 Ca 0.69 2.18 -0.00 0.00 0.04 0.00 0.00 61.00 63.90 3ma2 s PRO 305 Cb -0.33 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.57 3ma2 s PRO 305 CO 0.28 -0.60 -0.06 0.14 0.04 0.00 0.00 177.00 176.80 3ma2 s VAL 306 N -1.28 2.68 -0.09 -0.36 -7.23 -1.26 -5.08 120.40 107.78 3ma2 s VAL 306 Ca 0.59 -1.28 -0.37 0.00 -1.81 0.00 0.00 61.98 59.11 3ma2 s VAL 306 Cb -0.38 -2.45 -0.14 0.00 0.56 0.00 0.00 36.38 33.96 3ma2 s VAL 306 CO 0.49 0.07 1.69 1.41 -0.31 0.00 0.00 175.10 178.45 3ma2 n HIS 307 N 4.59 2.08 -0.37 2.82 8.25 -1.26 -4.90 115.22 126.43 3ma2 n HIS 307 Ca -0.15 0.34 0.29 0.00 -0.26 0.00 0.00 57.72 57.94 3ma2 n HIS 307 Cb 0.45 -2.52 0.58 0.00 1.12 0.00 0.00 29.99 29.63 3ma2 n HIS 307 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3ma2 h PRO 308 N 7.19 0.24 -0.60 -0.41 0.11 -1.99 0.60 132.00 137.14 3ma2 h PRO 308 Ca -0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 3ma2 h PRO 308 Cb 1.30 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3ma2 h PRO 308 CO 0.91 0.16 0.02 0.37 -0.21 0.00 0.00 178.00 179.26 3ma2 h GLN 309 N 0.25 1.03 -0.00 1.05 5.75 -1.98 -2.50 115.11 118.70 3ma2 h GLN 309 Ca 0.68 -0.31 -0.16 0.00 -0.15 0.00 0.00 58.65 58.71 3ma2 h GLN 309 Cb 1.97 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 30.40 3ma2 h GLN 309 CO -0.31 1.00 -0.76 0.00 -2.65 0.00 0.00 178.83 176.10 3ma2 h THR 310 N 0.95 1.52 -0.81 2.39 1.03 -1.29 -2.60 112.91 114.10 3ma2 h THR 310 Ca 0.18 -2.53 0.11 0.00 -0.01 0.00 0.00 66.41 64.16 3ma2 h THR 310 Cb 0.52 2.37 -0.06 0.00 -1.07 0.00 0.00 68.15 69.91 3ma2 h THR 310 CO 0.02 0.73 0.53 0.00 -0.01 0.00 0.00 175.52 176.79 3ma2 h ALA 311 N 1.20 1.79 -0.01 0.00 0.00 -1.38 -1.53 119.26 119.33 3ma2 h ALA 311 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ma2 h ALA 311 Cb 1.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ma2 h ALA 311 CO 0.10 0.03 -0.01 0.35 0.00 0.00 0.00 179.25 179.73 3ma2 h PHE 312 N 0.71 0.03 -0.45 0.00 3.57 -1.07 -1.81 116.94 117.92 3ma2 h PHE 312 Ca 0.38 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.81 3ma2 h PHE 312 Cb 0.51 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3ma2 h PHE 312 CO -0.00 0.42 0.03 0.00 -2.23 0.00 0.00 178.31 176.53 3ma2 h ASN 314 N 0.68 0.00 -3.76 0.00 2.35 -1.23 -3.46 115.58 110.17 3ma2 h ASN 314 Ca 0.14 -0.01 -0.49 0.00 -0.55 0.00 0.00 56.30 55.39 3ma2 h ASN 314 Cb 0.38 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 3ma2 h ASN 314 CO 0.01 0.00 0.16 -0.44 -1.65 0.00 0.00 177.43 175.51 3ma2 s SER 315 N -5.54 6.90 0.06 5.81 0.01 -0.69 -4.95 113.70 115.31 3ma2 s SER 315 Ca 0.08 1.42 0.05 0.00 1.31 0.00 0.00 55.95 58.80 3ma2 s SER 315 Cb 0.08 -2.43 -0.24 0.00 0.21 0.00 0.00 66.02 63.65 3ma2 s SER 315 CO 0.66 -0.17 1.08 0.44 0.41 0.00 0.00 173.24 175.65 3ma2 h ASP 316 N 2.51 0.13 -3.28 2.44 3.32 -1.68 -3.47 116.42 116.39 3ma2 h ASP 316 Ca -0.48 -0.16 -0.57 0.00 0.02 0.00 0.00 57.03 55.85 3ma2 h ASP 316 Cb 1.18 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.34 3ma2 h ASP 316 CO 0.65 1.13 -0.83 -0.76 -1.72 0.00 0.00 179.24 177.70 3ma2 s LEU 317 N -6.70 1.64 -0.16 1.55 1.43 -1.00 -3.42 118.68 112.01 3ma2 s LEU 317 Ca -0.02 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3ma2 s LEU 317 Cb 0.09 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.31 3ma2 s LEU 317 CO 0.84 -0.00 -0.17 -0.69 0.23 0.00 0.00 176.35 176.56 3ma2 s VAL 318 N 1.04 1.80 0.09 -1.59 1.01 -0.66 -1.08 120.40 121.00 3ma2 s VAL 318 Ca -0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 3ma2 s VAL 318 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3ma2 s VAL 318 CO -0.02 0.50 0.07 0.27 0.00 0.00 0.00 175.10 175.91 3ma2 s ILE 319 N 1.39 0.15 -0.08 2.22 -4.36 -0.01 -0.47 121.20 120.05 3ma2 s ILE 319 Ca 0.05 -1.69 -0.01 0.00 -0.26 0.00 0.00 60.65 58.74 3ma2 s ILE 319 Cb -0.13 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.87 3ma2 s ILE 319 CO -0.12 -0.70 -0.03 -0.60 0.24 0.00 0.00 174.94 173.73 3ma2 s ARG 320 N -3.95 2.92 0.15 0.37 3.52 0.00 -0.48 118.95 121.48 3ma2 s ARG 320 Ca 0.13 -0.47 -0.24 0.00 -0.13 0.00 0.00 55.73 55.03 3ma2 s ARG 320 Cb 0.07 -2.72 0.07 0.00 -1.56 0.00 0.00 34.95 30.81 3ma2 s ARG 320 CO -0.06 0.67 0.65 0.00 -0.81 0.00 0.00 175.30 175.75 3ma2 s ALA 321 N -0.80 -1.60 -0.06 6.12 0.00 -0.11 -0.94 121.76 124.36 3ma2 s ALA 321 Ca 0.12 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3ma2 s ALA 321 Cb -0.11 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 3ma2 s ALA 321 CO 0.02 -0.78 -0.09 0.15 0.00 0.00 0.00 175.76 175.05 3ma2 s LYS 322 N -3.68 2.68 -0.25 0.00 1.02 -0.43 -0.62 119.74 118.46 3ma2 s LYS 322 Ca 0.02 -0.59 -0.25 0.00 0.02 0.00 0.00 55.97 55.17 3ma2 s LYS 322 Cb -0.01 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.77 3ma2 s LYS 322 CO -0.11 0.65 0.87 -0.06 -0.92 0.00 0.00 175.35 175.78 3ma2 s PHE 323 N -0.78 3.29 -2.18 3.18 0.40 -1.26 -1.26 117.98 119.38 3ma2 s PHE 323 Ca 0.12 1.15 0.18 0.00 -0.60 0.00 0.00 56.93 57.78 3ma2 s PHE 323 Cb -0.11 -3.15 0.13 0.00 0.51 0.00 0.00 43.02 40.41 3ma2 s PHE 323 CO 0.01 -0.46 1.05 0.28 0.70 0.00 0.00 175.22 176.81 3ma2 n VAL 324 N 5.34 0.00 -3.86 -0.44 0.31 -0.69 -4.42 118.33 114.57 3ma2 n VAL 324 Ca 0.07 -0.49 0.01 0.00 -0.01 0.00 0.00 64.34 63.92 3ma2 n VAL 324 Cb 0.47 1.36 0.01 0.00 -0.91 0.00 0.00 33.84 34.77 3ma2 n VAL 324 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3ma2 s GLY 325 N -1.51 -0.18 0.54 2.92 0.00 -1.25 -4.99 107.32 102.85 3ma2 s GLY 325 Ca 0.20 0.19 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 3ma2 s GLY 325 CO 0.23 3.43 1.26 -0.51 0.00 0.00 0.00 173.10 177.51 3ma2 s THR 326 N -2.19 2.48 0.61 0.90 -4.23 -1.26 -4.67 115.64 107.29 3ma2 s THR 326 Ca 0.23 0.34 -0.18 0.00 -1.18 0.00 0.00 61.69 60.91 3ma2 s THR 326 Cb 0.01 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.66 3ma2 s THR 326 CO -0.01 -0.03 1.17 -2.16 -0.54 0.00 0.00 174.62 173.06 3ma2 s PRO 327 N -3.00 2.91 -0.32 3.99 0.04 -1.26 -4.76 135.00 132.59 3ma2 s PRO 327 Ca 0.72 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.33 3ma2 s PRO 327 Cb -0.34 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 3ma2 s PRO 327 CO 0.40 -1.22 0.19 -1.21 0.04 0.00 0.00 177.00 175.20 3ma2 s GLU 328 N -3.55 3.44 -0.26 4.56 2.02 -0.08 -4.92 118.70 119.91 3ma2 s GLU 328 Ca 0.74 -0.66 -0.24 0.00 0.02 0.00 0.00 54.97 54.83 3ma2 s GLU 328 Cb -0.27 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.29 3ma2 s GLU 328 CO 0.35 -0.41 0.79 0.08 0.02 0.00 0.00 175.26 176.08 3ma2 s VAL 329 N 1.67 4.84 -0.62 2.63 1.01 -1.26 -1.68 120.40 126.99 3ma2 s VAL 329 Ca 0.05 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 3ma2 s VAL 329 Cb -0.17 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.19 3ma2 s VAL 329 CO 0.08 -0.11 0.87 0.21 0.00 0.00 0.00 175.10 176.15 3ma2 s ASN 330 N 1.45 6.19 0.38 3.32 3.84 -0.09 -4.91 114.94 125.12 3ma2 s ASN 330 Ca 0.33 -1.04 0.27 0.00 0.21 0.00 0.00 52.86 52.63 3ma2 s ASN 330 Cb -0.15 -2.38 1.31 0.00 -0.55 0.00 0.00 41.25 39.49 3ma2 s ASN 330 CO 0.09 -1.29 1.83 1.56 -2.79 0.00 0.00 177.10 176.49 3ma2 h GLN 331 N 9.40 0.00 0.00 0.43 1.08 -1.96 -0.23 115.11 123.83 3ma2 h GLN 331 Ca -0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 3ma2 h GLN 331 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 3ma2 h GLN 331 CO 1.14 0.00 -0.82 1.79 -0.95 0.00 0.00 178.83 179.99 3ma2 h THR 332 N 0.00 0.00 -0.00 -0.54 1.35 -1.94 -3.34 112.91 108.44 3ma2 h THR 332 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 3ma2 h THR 332 Cb 0.20 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3ma2 h THR 332 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 3ma2 n THR 333 N -2.60 0.03 -3.55 6.82 -2.24 -1.04 -5.02 114.28 106.68 3ma2 n THR 333 Ca 0.01 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 3ma2 n THR 333 Cb 0.52 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 3ma2 n THR 333 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ma2 n LEU 334 N 0.09 -1.95 -4.37 3.22 4.77 -0.12 -4.97 117.00 113.67 3ma2 n LEU 334 Ca 0.01 -0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 55.19 3ma2 n LEU 334 Cb 0.05 -2.33 -0.12 0.00 -2.33 0.00 0.00 43.42 38.69 3ma2 n LEU 334 CO 0.01 0.26 -0.53 -0.31 -1.33 0.00 0.00 177.39 175.49 3ma2 s TYR 335 N -3.09 2.12 0.20 -1.77 1.51 -1.21 -0.90 117.35 114.20 3ma2 s TYR 335 Ca 0.49 -0.40 0.10 0.00 -1.01 0.00 0.00 57.07 56.25 3ma2 s TYR 335 Cb -0.25 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 3ma2 s TYR 335 CO 0.61 0.36 -0.19 1.14 -1.11 0.00 0.00 175.55 176.36 3ma2 s GLN 336 N -2.34 1.41 0.04 -0.62 -2.07 0.22 -0.92 119.66 115.38 3ma2 s GLN 336 Ca 0.15 -1.53 0.02 0.00 -1.82 0.00 0.00 55.36 52.19 3ma2 s GLN 336 Cb -0.09 -1.48 -0.02 0.00 -1.09 0.00 0.00 33.01 30.33 3ma2 s GLN 336 CO 0.07 0.29 -0.08 -0.98 -1.32 0.00 0.00 175.29 173.27 3ma2 s ARG 337 N -3.04 0.55 -0.10 9.60 1.70 -0.68 -1.45 118.95 125.54 3ma2 s ARG 337 Ca 0.20 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.76 3ma2 s ARG 337 Cb -0.05 -0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 33.97 3ma2 s ARG 337 CO 0.09 0.07 -0.18 0.71 -1.08 0.00 0.00 175.30 174.90 3ma2 s TYR 338 N -1.29 2.66 0.15 5.89 1.51 -0.53 -0.90 117.35 124.84 3ma2 s TYR 338 Ca -0.09 -0.69 -0.25 0.00 -1.01 0.00 0.00 57.07 55.03 3ma2 s TYR 338 Cb -0.09 -1.73 -0.08 0.00 -0.11 0.00 0.00 41.96 39.95 3ma2 s TYR 338 CO 0.01 -0.21 0.77 -2.00 -1.11 0.00 0.00 175.55 173.01 3ma2 s GLU 339 N 0.09 4.55 0.15 -0.62 2.12 -1.26 -1.09 118.70 122.65 3ma2 s GLU 339 Ca -0.08 1.14 0.03 0.00 0.36 0.00 0.00 54.97 56.41 3ma2 s GLU 339 Cb -0.15 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 3ma2 s GLU 339 CO 0.05 0.53 -0.04 0.96 -0.54 0.00 0.00 175.26 176.22 3ma2 s ILE 340 N -0.98 0.84 -0.26 -3.70 -4.36 -0.51 -1.70 121.20 110.53 3ma2 s ILE 340 Ca 0.36 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.77 3ma2 s ILE 340 Cb -0.23 -1.96 0.07 0.00 1.25 0.00 0.00 42.46 41.59 3ma2 s ILE 340 CO 0.26 -0.63 -0.05 -0.75 0.24 0.00 0.00 174.94 174.01 3ma2 s LYS 341 N -3.85 1.72 0.01 0.37 2.47 -0.39 -4.54 119.74 115.54 3ma2 s LYS 341 Ca 0.20 -1.21 -0.30 0.00 -1.56 0.00 0.00 55.97 53.09 3ma2 s LYS 341 Cb 0.05 -2.72 -0.04 0.00 -1.46 0.00 0.00 37.83 33.66 3ma2 s LYS 341 CO 0.01 -0.66 1.07 1.41 0.16 0.00 0.00 175.35 177.34 3ma2 s MET 342 N 1.26 4.50 -0.07 4.03 -2.45 -1.26 -1.31 119.30 124.01 3ma2 s MET 342 Ca -0.04 1.55 0.14 0.00 -1.25 0.00 0.00 55.69 56.10 3ma2 s MET 342 Cb -0.19 -3.43 -0.21 0.00 1.25 0.00 0.00 34.83 32.25 3ma2 s MET 342 CO -0.07 -0.16 0.22 0.25 1.05 0.00 0.00 175.02 176.31 3ma2 n THR 343 N 3.99 0.37 -3.59 10.11 -2.24 -0.12 -4.97 114.28 117.84 3ma2 n THR 343 Ca 0.07 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 3ma2 n THR 343 Cb 0.49 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 3ma2 n THR 343 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3ma2 s LYS 344 N -2.77 0.92 -0.22 -0.78 2.20 -1.09 -4.98 119.74 113.03 3ma2 s LYS 344 Ca -0.06 0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 55.93 3ma2 s LYS 344 Cb 0.07 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.79 3ma2 s LYS 344 CO 0.60 -0.23 0.08 1.41 -0.36 0.00 0.00 175.35 176.86 3ma2 s MET 345 N -0.63 3.88 -0.02 4.03 -2.45 -1.26 -0.82 119.30 122.03 3ma2 s MET 345 Ca -0.07 -0.38 0.18 0.00 -1.25 0.00 0.00 55.69 54.17 3ma2 s MET 345 Cb -0.02 -3.31 -0.25 0.00 1.25 0.00 0.00 34.83 32.50 3ma2 s MET 345 CO 0.06 0.07 0.53 0.66 1.05 0.00 0.00 175.02 177.40 3ma2 n TYR 346 N 4.15 0.00 -3.59 4.11 4.01 0.38 -5.00 117.16 121.22 3ma2 n TYR 346 Ca -0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 3ma2 n TYR 346 Cb 0.52 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 39.22 3ma2 n TYR 346 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3ma2 s LYS 347 N -3.05 0.92 0.00 -0.72 2.20 -1.09 -4.90 119.74 113.10 3ma2 s LYS 347 Ca -0.02 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 3ma2 s LYS 347 Cb 0.12 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.88 3ma2 s LYS 347 CO 0.75 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 3ma2 n GLY 348 N 1.75 1.25 3.71 5.54 0.00 -1.22 -1.66 105.19 114.55 3ma2 n GLY 348 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 3ma2 n GLY 348 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ma2 n PHE 349 N -0.43 1.73 0.01 1.61 3.72 -1.26 -4.71 117.46 118.13 3ma2 n PHE 349 Ca 0.00 0.42 -0.03 0.00 -0.05 0.00 0.00 57.45 57.79 3ma2 n PHE 349 Cb 0.00 -2.25 0.21 0.00 -0.94 0.00 0.00 39.48 36.50 3ma2 n PHE 349 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3ma2 h GLN 350 N 0.55 0.49 -2.56 -1.08 7.50 -2.03 -3.50 115.11 114.49 3ma2 h GLN 350 Ca -0.50 -0.18 -0.80 0.00 0.50 0.00 0.00 58.65 57.67 3ma2 h GLN 350 Cb 1.34 -0.03 -0.28 0.00 0.05 0.00 0.00 27.48 28.56 3ma2 h GLN 350 CO 0.53 0.69 0.86 0.00 -1.50 0.00 0.00 178.83 179.40 3ma2 n ALA 355 N -2.49 5.60 -1.77 3.87 0.00 -1.26 -5.31 120.51 119.16 3ma2 n ALA 355 Ca -0.00 -4.71 -0.39 0.00 0.00 0.00 0.00 53.44 48.34 3ma2 n ALA 355 Cb 0.39 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 3ma2 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ma2 s ALA 356 N -3.58 3.29 -0.14 0.00 0.00 -1.26 -4.99 121.76 115.08 3ma2 s ALA 356 Ca 0.35 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 3ma2 s ALA 356 Cb 0.13 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 3ma2 s ALA 356 CO -0.02 -0.64 1.11 0.34 0.00 0.00 0.00 175.76 176.55 3ma2 s ASP 357 N -0.82 7.10 -0.24 0.00 2.15 -1.26 -4.99 116.67 118.61 3ma2 s ASP 357 Ca 0.54 1.58 -0.09 0.00 0.43 0.00 0.00 52.55 55.02 3ma2 s ASP 357 Cb -0.36 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.68 3ma2 s ASP 357 CO 0.46 -0.60 0.11 -0.63 -0.17 0.00 0.00 175.17 174.33 3ma2 s ILE 358 N 2.69 4.81 -0.68 4.11 -1.09 -1.26 -4.96 121.20 124.83 3ma2 s ILE 358 Ca 0.50 -0.01 0.11 0.00 -2.23 0.00 0.00 60.65 59.03 3ma2 s ILE 358 Cb -0.19 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.36 3ma2 s ILE 358 CO 0.15 0.35 0.53 0.54 -1.23 0.00 0.00 174.94 175.28 3ma2 n ARG 359 N 4.53 2.95 -3.77 2.79 1.74 -1.26 -4.05 116.66 119.60 3ma2 n ARG 359 Ca -0.16 -0.18 -0.13 0.00 -0.77 0.00 0.00 57.85 56.62 3ma2 n ARG 359 Cb 0.52 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.80 3ma2 n ARG 359 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3ma2 s PHE 360 N -1.91 -0.30 -0.07 -1.55 0.08 -1.26 -1.42 117.98 111.55 3ma2 s PHE 360 Ca 0.06 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.83 3ma2 s PHE 360 Cb 0.09 0.11 -0.02 0.00 -0.57 0.00 0.00 43.02 42.63 3ma2 s PHE 360 CO 0.42 -0.23 -0.19 0.54 -0.10 0.00 0.00 175.22 175.65 3ma2 s VAL 361 N -0.26 2.57 -0.04 -0.44 0.11 -0.25 -4.38 120.40 117.72 3ma2 s VAL 361 Ca -0.04 -0.88 -0.00 0.00 -2.93 0.00 0.00 61.98 58.13 3ma2 s VAL 361 Cb -0.03 -1.99 -0.03 0.00 -1.53 0.00 0.00 36.38 32.79 3ma2 s VAL 361 CO 0.01 0.57 0.01 -0.31 -3.33 0.00 0.00 175.10 172.05 3ma2 s TYR 362 N -0.26 3.15 0.13 1.54 1.51 0.18 -1.45 117.35 122.14 3ma2 s TYR 362 Ca 0.00 0.15 -0.18 0.00 -1.01 0.00 0.00 57.07 56.04 3ma2 s TYR 362 Cb -0.13 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.03 3ma2 s TYR 362 CO 0.03 0.48 0.46 -0.08 -1.11 0.00 0.00 175.55 175.32 3ma2 s THR 363 N -1.00 0.05 0.84 -0.71 -1.32 -0.53 -1.19 115.64 111.79 3ma2 s THR 363 Ca 0.17 -0.41 -0.11 0.00 -1.21 0.00 0.00 61.69 60.13 3ma2 s THR 363 Cb -0.11 -1.11 0.10 0.00 -1.51 0.00 0.00 72.50 69.87 3ma2 s THR 363 CO 0.07 -0.23 1.15 -2.84 -2.21 0.00 0.00 174.62 170.56 3ma2 s PRO 364 N -3.67 1.54 0.15 7.08 0.02 -1.26 0.71 135.00 139.56 3ma2 s PRO 364 Ca 0.02 1.51 0.25 0.00 0.02 0.00 0.00 61.00 62.79 3ma2 s PRO 364 Cb 0.01 -1.79 0.47 0.00 0.02 0.00 0.00 34.50 33.21 3ma2 s PRO 364 CO -0.11 -2.24 1.44 0.00 -0.33 0.00 0.00 177.00 175.76 3ma2 n ALA 365 N -3.75 2.75 -2.84 -1.55 0.00 -0.08 -4.02 120.51 111.01 3ma2 n ALA 365 Ca 0.12 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 3ma2 n ALA 365 Cb 0.52 -1.25 -0.16 0.00 0.00 0.00 0.00 19.45 18.56 3ma2 n ALA 365 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3ma2 s MET 366 N -3.15 1.80 0.40 0.00 -1.94 -1.26 -4.94 119.30 110.21 3ma2 s MET 366 Ca 0.07 -0.64 0.10 0.00 -1.71 0.00 0.00 55.69 53.51 3ma2 s MET 366 Cb 0.13 -1.58 0.83 0.00 2.01 0.00 0.00 34.83 36.22 3ma2 s MET 366 CO 0.69 0.27 1.95 1.49 -0.01 0.00 0.00 175.02 179.41 3ma2 h GLU 367 N 6.17 0.26 0.00 2.03 4.81 -1.87 -0.49 114.58 125.50 3ma2 h GLU 367 Ca -0.33 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3ma2 h GLU 367 Cb 1.17 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 3ma2 h GLU 367 CO 0.48 0.35 -0.01 0.66 -0.73 0.00 0.00 179.01 179.76 3ma2 h SER 368 N 0.26 0.00 -0.66 1.04 4.64 -1.96 0.13 113.55 117.00 3ma2 h SER 368 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3ma2 h SER 368 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3ma2 h SER 368 CO 0.01 0.01 0.00 0.52 -0.87 0.00 0.00 176.83 176.50 3ma2 n VAL 369 N -3.12 1.57 -0.70 0.95 0.31 -0.34 -1.91 118.33 115.09 3ma2 n VAL 369 Ca -0.01 -1.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 3ma2 n VAL 369 Cb 0.18 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 3ma2 n VAL 369 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ma2 s GLY 371 N -2.69 2.96 -0.18 0.00 0.00 -0.37 -1.04 107.32 105.99 3ma2 s GLY 371 Ca 0.00 1.49 -0.19 0.00 0.00 0.00 0.00 44.72 46.02 3ma2 s GLY 371 CO 0.00 2.17 0.53 -0.47 0.00 0.00 0.00 173.10 175.33 3ma2 s TYR 372 N -1.12 3.40 -0.17 1.90 5.04 -1.26 -4.21 117.35 120.93 3ma2 s TYR 372 Ca 0.52 0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 55.95 3ma2 s TYR 372 Cb -0.45 -2.67 -0.02 0.00 0.35 0.00 0.00 41.96 39.18 3ma2 s TYR 372 CO 0.60 -0.05 -0.06 -0.06 -1.34 0.00 0.00 175.55 174.64 3ma2 s PHE 373 N 1.46 2.94 -0.10 4.97 0.08 -1.26 -4.98 117.98 121.08 3ma2 s PHE 373 Ca 0.25 -0.63 -0.15 0.00 0.12 0.00 0.00 56.93 56.52 3ma2 s PHE 373 Cb -0.15 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 3ma2 s PHE 373 CO 0.10 -0.28 0.37 -1.58 -0.10 0.00 0.00 175.22 173.73 3ma2 s HIS 374 N 0.79 3.55 -0.85 0.36 2.46 -1.26 -5.01 115.29 115.33 3ma2 s HIS 374 Ca -0.02 0.78 0.07 0.00 0.47 0.00 0.00 55.06 56.36 3ma2 s HIS 374 Cb -0.15 -2.37 0.04 0.00 -0.13 0.00 0.00 32.58 29.98 3ma2 s HIS 374 CO 0.02 0.35 0.68 2.89 -2.47 0.00 0.00 174.74 176.20 3ma2 n ARG 375 N 3.08 0.52 0.00 2.88 0.00 -1.26 -5.11 116.66 116.76 3ma2 n ARG 375 Ca -0.11 -0.84 0.00 0.00 -0.00 0.00 0.00 57.85 56.90 3ma2 n ARG 375 Cb 0.52 -1.10 0.00 0.00 -0.00 0.00 0.00 32.46 31.88 3ma2 n ARG 375 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3ma2 n SER 376 N 0.25 0.00 -1.07 2.89 2.88 -1.26 -5.23 113.62 112.08 3ma2 n SER 376 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 3ma2 n SER 376 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 3ma2 n SER 376 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3ma2 n ASN 378 N 0.00 -1.42 0.08 -3.46 5.15 -1.26 -5.11 115.26 109.24 3ma2 n ASN 378 Ca 0.00 0.00 0.20 0.00 -0.60 0.00 0.00 54.58 54.18 3ma2 n ASN 378 Cb 0.00 -0.71 0.75 0.00 -0.53 0.00 0.00 39.78 39.29 3ma2 n ASN 378 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3ma2 h ARG 379 N 0.00 0.00 -0.00 1.20 2.43 -1.96 -2.09 114.38 113.95 3ma2 h ARG 379 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3ma2 h ARG 379 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3ma2 h ARG 379 CO 0.00 0.00 -0.31 -1.13 -1.51 0.00 0.00 179.97 177.02 3ma2 n SER 380 N -3.89 0.43 -4.69 -3.80 3.41 -1.26 -4.33 113.62 99.49 3ma2 n SER 380 Ca 0.07 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.08 3ma2 n SER 380 Cb 0.59 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 3ma2 n SER 380 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ma2 s GLU 381 N -2.88 4.35 0.17 4.33 2.12 -0.79 -4.98 118.70 121.02 3ma2 s GLU 381 Ca 0.15 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 57.08 3ma2 s GLU 381 Cb 0.18 -3.51 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 3ma2 s GLU 381 CO 0.61 -0.45 0.67 -1.21 -0.54 0.00 0.00 175.26 174.34 3ma2 s GLU 382 N 2.02 4.22 -0.02 4.30 2.02 -1.26 -4.42 118.70 125.56 3ma2 s GLU 382 Ca 0.59 0.80 0.07 0.00 0.02 0.00 0.00 54.97 56.44 3ma2 s GLU 382 Cb -0.28 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 3ma2 s GLU 382 CO 0.25 0.48 -0.22 -0.06 0.02 0.00 0.00 175.26 175.72 3ma2 s PHE 383 N -1.40 2.03 0.04 1.61 0.40 0.21 -0.22 117.98 120.64 3ma2 s PHE 383 Ca 0.39 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 3ma2 s PHE 383 Cb -0.18 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 3ma2 s PHE 383 CO 0.21 -0.05 1.00 -1.17 0.70 0.00 0.00 175.22 175.90 3ma2 s LEU 384 N -0.47 4.41 -0.11 -0.37 1.98 -0.18 -0.94 118.68 123.01 3ma2 s LEU 384 Ca 0.07 1.74 -0.01 0.00 -2.89 0.00 0.00 54.13 53.04 3ma2 s LEU 384 Cb -0.09 -3.58 0.03 0.00 0.66 0.00 0.00 46.19 43.21 3ma2 s LEU 384 CO -0.00 -0.23 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.55 3ma2 s ILE 385 N 0.72 0.80 -0.25 6.68 1.01 0.37 -2.39 121.20 128.15 3ma2 s ILE 385 Ca 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 3ma2 s ILE 385 Cb -0.23 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.36 3ma2 s ILE 385 CO 0.29 0.30 -0.03 0.00 0.00 0.00 0.00 174.94 175.50 3ma2 s ALA 386 N 1.79 2.81 0.01 9.38 0.00 -0.84 -0.83 121.76 134.09 3ma2 s ALA 386 Ca 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.66 3ma2 s ALA 386 Cb -0.13 -1.78 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 3ma2 s ALA 386 CO -0.07 -0.69 0.01 0.41 0.00 0.00 0.00 175.76 175.42 3ma2 n GLY 387 N 4.75 3.60 3.28 0.00 0.00 -0.24 -3.99 105.19 112.58 3ma2 n GLY 387 Ca -0.17 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 3ma2 n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ma2 s LYS 388 N -2.02 1.13 -0.22 1.61 1.02 -0.55 -1.90 119.74 118.81 3ma2 s LYS 388 Ca 0.01 -1.37 -0.13 0.00 0.02 0.00 0.00 55.97 54.49 3ma2 s LYS 388 Cb 0.00 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 3ma2 s LYS 388 CO 0.00 0.17 0.29 -0.51 -0.92 0.00 0.00 175.35 174.39 3ma2 s LEU 389 N -2.79 4.14 -0.04 3.17 1.43 -1.26 -0.42 118.68 122.91 3ma2 s LEU 389 Ca 0.14 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 3ma2 s LEU 389 Cb -0.03 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.89 3ma2 s LEU 389 CO 0.04 -0.01 0.03 -1.58 0.23 0.00 0.00 176.35 175.06 3ma2 s GLN 390 N 1.17 0.19 -1.46 1.70 0.74 -0.29 -4.79 119.66 116.92 3ma2 s GLN 390 Ca 0.14 0.23 -0.08 0.00 0.05 0.00 0.00 55.36 55.70 3ma2 s GLN 390 Cb -0.14 -0.61 0.03 0.00 1.10 0.00 0.00 33.01 33.39 3ma2 s GLN 390 CO 0.06 -0.27 0.82 -0.25 -0.55 0.00 0.00 175.29 175.11 3ma2 n ASP 391 N 4.93 -5.66 0.00 6.67 8.00 -1.26 -2.05 116.55 127.18 3ma2 n ASP 391 Ca -0.11 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.93 3ma2 n ASP 391 Cb 0.50 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.07 3ma2 n ASP 391 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ma2 n GLY 392 N -1.65 1.96 3.44 0.44 0.00 -1.26 -5.02 105.19 103.11 3ma2 n GLY 392 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 3ma2 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ma2 s LEU 393 N 0.00 2.49 -0.28 0.99 1.43 -0.87 -5.07 118.68 117.37 3ma2 s LEU 393 Ca 0.00 -0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 3ma2 s LEU 393 Cb 0.00 -1.19 0.00 0.00 0.03 0.00 0.00 46.19 45.03 3ma2 s LEU 393 CO 0.00 0.11 1.22 -0.22 0.23 0.00 0.00 176.35 177.69 3ma2 s LEU 394 N -2.79 3.95 -0.10 1.79 2.96 -1.26 -1.14 118.68 122.09 3ma2 s LEU 394 Ca 0.22 1.25 -0.01 0.00 -0.22 0.00 0.00 54.13 55.37 3ma2 s LEU 394 Cb -0.08 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3ma2 s LEU 394 CO 0.11 -0.96 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.14 3ma2 s HIS 395 N 3.98 3.01 0.16 5.38 3.76 0.44 0.47 115.29 132.49 3ma2 s HIS 395 Ca 0.52 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 55.39 3ma2 s HIS 395 Cb -0.16 -1.82 -0.05 0.00 1.11 0.00 0.00 32.58 31.67 3ma2 s HIS 395 CO 0.19 0.21 -0.06 0.96 -0.85 0.00 0.00 174.74 175.20 3ma2 s ILE 396 N -0.38 0.99 0.12 0.60 -4.36 -0.33 -1.49 121.20 116.35 3ma2 s ILE 396 Ca 0.06 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 3ma2 s ILE 396 Cb -0.12 -1.99 -0.00 0.00 1.25 0.00 0.00 42.46 41.60 3ma2 s ILE 396 CO 0.02 -0.62 0.04 0.35 0.24 0.00 0.00 174.94 174.98 3ma2 n THR 397 N -0.23 0.00 0.26 8.37 -2.24 -1.26 -4.32 114.28 114.86 3ma2 n THR 397 Ca -0.09 -0.70 0.14 0.00 -2.27 0.00 0.00 64.05 61.14 3ma2 n THR 397 Cb 0.62 0.25 0.64 0.00 -2.10 0.00 0.00 70.33 69.74 3ma2 n THR 397 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3ma2 h LEU 398 N 0.00 0.00 0.00 3.22 6.46 -1.26 -2.35 115.31 121.39 3ma2 h LEU 398 Ca -0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 3ma2 h LEU 398 Cb 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3ma2 h LEU 398 CO 0.15 0.09 -0.28 0.00 -0.62 0.00 0.00 178.44 177.78 3ma2 s SER 400 N -5.12 4.68 -0.30 0.00 0.01 -0.88 -4.80 113.70 107.28 3ma2 s SER 400 Ca 0.07 2.26 -0.29 0.00 1.31 0.00 0.00 55.95 59.30 3ma2 s SER 400 Cb 0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.75 3ma2 s SER 400 CO 0.68 -1.93 1.25 0.12 0.41 0.00 0.00 173.24 173.76 3ma2 s PHE 401 N -1.99 2.79 -0.10 2.43 2.19 -1.26 -4.93 117.98 117.12 3ma2 s PHE 401 Ca 0.73 0.94 -0.04 0.00 0.33 0.00 0.00 56.93 58.89 3ma2 s PHE 401 Cb -0.27 -3.85 0.05 0.00 -1.31 0.00 0.00 43.02 37.64 3ma2 s PHE 401 CO 0.41 -1.52 0.21 0.08 1.83 0.00 0.00 175.22 176.23 3ma2 s VAL 402 N 4.17 -0.22 -0.08 3.12 1.01 -1.26 -1.98 120.40 125.17 3ma2 s VAL 402 Ca 0.54 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 3ma2 s VAL 402 Cb -0.16 -0.35 0.07 0.00 0.00 0.00 0.00 36.38 35.94 3ma2 s VAL 402 CO 0.21 0.11 0.67 0.00 0.00 0.00 0.00 175.10 176.09 3ma2 s ALA 403 N 1.89 -1.72 0.21 5.51 0.00 -1.01 -5.00 121.76 121.64 3ma2 s ALA 403 Ca -0.02 1.37 -0.32 0.00 0.00 0.00 0.00 51.96 52.98 3ma2 s ALA 403 Cb -0.12 -0.16 -0.14 0.00 0.00 0.00 0.00 23.12 22.71 3ma2 s ALA 403 CO -0.07 -0.36 1.41 -2.30 0.00 0.00 0.00 175.76 174.44 3ma2 n PRO 404 N 1.18 1.93 -0.32 0.00 -0.02 -1.26 -1.01 135.00 135.50 3ma2 n PRO 404 Ca -0.18 0.69 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 3ma2 n PRO 404 Cb 0.57 -2.35 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 3ma2 n PRO 404 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3ma2 h TRP 405 N 4.49 1.02 0.00 6.00 2.91 -0.90 -1.64 115.95 127.83 3ma2 h TRP 405 Ca -0.45 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.60 3ma2 h TRP 405 Cb 1.28 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 3ma2 h TRP 405 CO 0.58 0.41 0.00 -0.91 -1.03 0.00 0.00 178.44 177.49 3ma2 h ASN 406 N 0.89 0.00 1.50 2.65 2.35 -1.90 -2.91 115.58 118.15 3ma2 h ASN 406 Ca 0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.20 3ma2 h ASN 406 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3ma2 h ASN 406 CO -0.23 0.00 -0.06 0.77 -1.65 0.00 0.00 177.43 176.26 3ma2 h SER 407 N 0.00 0.00 -4.06 5.81 4.64 -1.67 -3.46 113.55 114.81 3ma2 h SER 407 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 3ma2 h SER 407 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3ma2 h SER 407 CO 0.00 0.06 0.37 -0.76 -0.87 0.00 0.00 176.83 175.63 3ma2 s LEU 408 N -6.28 3.89 1.09 5.97 1.02 -1.10 -5.03 118.68 118.24 3ma2 s LEU 408 Ca 0.04 1.86 -0.12 0.00 0.02 0.00 0.00 54.13 55.93 3ma2 s LEU 408 Cb 0.07 -4.54 0.24 0.00 0.02 0.00 0.00 46.19 41.99 3ma2 s LEU 408 CO 0.63 -0.64 1.05 -0.94 0.02 0.00 0.00 176.35 176.47 3ma2 s SER 409 N -2.02 1.62 0.28 2.29 1.04 -1.26 -4.79 113.70 110.85 3ma2 s SER 409 Ca 0.65 1.49 0.19 0.00 0.48 0.00 0.00 55.95 58.76 3ma2 s SER 409 Cb -0.14 -2.21 0.10 0.00 0.10 0.00 0.00 66.02 63.87 3ma2 s SER 409 CO 0.18 -3.80 1.31 0.17 0.98 0.00 0.00 173.24 172.08 3ma2 h LEU 410 N -2.35 0.00 0.43 2.42 -0.00 -1.97 -0.58 115.31 113.25 3ma2 h LEU 410 Ca -0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.28 3ma2 h LEU 410 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.99 3ma2 h LEU 410 CO 0.52 0.26 -0.21 0.00 -0.00 0.00 0.00 178.44 179.01 3ma2 h ALA 411 N 1.74 -0.58 -0.27 0.17 0.00 -1.97 0.20 119.26 118.56 3ma2 h ALA 411 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3ma2 h ALA 411 Cb 1.22 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 3ma2 h ALA 411 CO 0.03 -0.83 0.16 1.96 0.00 0.00 0.00 179.25 180.57 3ma2 h GLN 412 N -0.58 0.32 -0.73 0.00 4.20 -1.91 1.29 115.11 117.69 3ma2 h GLN 412 Ca -0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3ma2 h GLN 412 Cb 0.45 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 3ma2 h GLN 412 CO 0.09 0.21 0.35 0.00 -0.67 0.00 0.00 178.83 178.81 3ma2 h ARG 413 N 0.32 1.05 -0.35 1.46 3.08 -1.09 0.73 114.38 119.59 3ma2 h ARG 413 Ca 0.10 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 3ma2 h ARG 413 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3ma2 h ARG 413 CO -0.05 0.83 -0.28 0.00 -1.07 0.00 0.00 179.97 179.41 3ma2 h ARG 414 N 1.02 0.73 0.01 0.04 3.08 0.01 -1.23 114.38 118.06 3ma2 h ARG 414 Ca 0.25 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3ma2 h ARG 414 Cb 0.13 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 3ma2 h ARG 414 CO -0.03 0.93 -0.32 0.78 -1.07 0.00 0.00 179.97 180.26 3ma2 h GLY 415 N 0.97 -0.53 1.01 0.04 0.00 0.25 0.13 103.07 104.94 3ma2 h GLY 415 Ca 0.08 0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 3ma2 h GLY 415 CO 0.06 -0.23 0.30 0.74 0.00 0.00 0.00 176.54 177.41 3ma2 h PHE 416 N -0.48 0.97 -0.11 5.60 0.04 -0.86 -0.92 116.94 121.19 3ma2 h PHE 416 Ca 0.06 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.80 3ma2 h PHE 416 Cb 0.56 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 3ma2 h PHE 416 CO -0.33 0.74 -0.04 1.15 -0.60 0.00 0.00 178.31 179.22 3ma2 h THR 417 N 0.93 0.85 0.00 -1.55 2.02 -1.20 -3.45 112.91 110.50 3ma2 h THR 417 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 3ma2 h THR 417 Cb 0.15 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3ma2 h THR 417 CO -0.03 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.15 3ma2 n LYS 418 N -5.17 0.55 0.49 6.66 4.76 0.34 -5.03 118.16 120.76 3ma2 n LYS 418 Ca -0.04 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.21 3ma2 n LYS 418 Cb 0.10 -0.08 -0.09 0.00 -1.84 0.00 0.00 35.03 33.12 3ma2 n LYS 418 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3ma2 h THR 419 N 0.00 0.00 -1.16 -0.18 2.02 -0.92 -3.21 112.91 109.46 3ma2 h THR 419 Ca 0.00 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.52 3ma2 h THR 419 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 3ma2 h THR 419 CO 0.00 0.00 1.02 1.88 0.37 0.00 0.00 175.52 178.79 3ma2 h TYR 420 N -1.25 0.00 -0.01 3.16 0.05 -1.42 -2.98 116.97 114.53 3ma2 h TYR 420 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.65 3ma2 h TYR 420 Cb 0.96 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.70 3ma2 h TYR 420 CO 0.02 0.00 -0.08 -2.37 -1.05 0.00 0.00 178.16 174.68 3ma2 n THR 421 N -3.73 0.00 -0.08 -2.88 5.66 -1.21 -2.26 114.28 109.78 3ma2 n THR 421 Ca 0.25 -0.13 -0.14 0.00 -3.05 0.00 0.00 64.05 60.98 3ma2 n THR 421 Cb 1.38 0.13 -0.14 0.00 -1.55 0.00 0.00 70.33 70.15 3ma2 n THR 421 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3ma2 n VAL 422 N -0.52 1.53 0.61 1.08 0.24 -1.12 -4.52 118.33 115.63 3ma2 n VAL 422 Ca 0.17 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 3ma2 n VAL 422 Cb 0.29 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 3ma2 n VAL 422 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ma2 n GLY 423 N 1.92 -0.03 0.58 7.63 0.00 -0.96 -5.21 105.19 109.13 3ma2 n GLY 423 Ca -0.34 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.75 3ma2 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32