#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze n GLY -20 N 0.00 1.62 3.77 3.03 0.00 -1.26 -4.70 105.19 107.65 2bze n GLY -20 Ca 0.00 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2bze n GLY -20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bze s SER -19 N -4.00 7.46 -0.56 1.61 0.01 -1.26 -4.96 113.70 112.00 2bze s SER -19 Ca 0.00 1.74 0.01 0.00 1.31 0.00 0.00 55.95 59.01 2bze s SER -19 Cb 0.00 -2.54 0.51 0.00 0.21 0.00 0.00 66.02 64.21 2bze s SER -19 CO 0.00 0.17 1.90 -1.20 0.41 0.00 0.00 173.24 174.53 2bze n SER -18 N 1.47 6.10 0.01 2.44 7.64 -1.26 -4.44 113.62 125.58 2bze n SER -18 Ca -0.04 -3.74 0.14 0.00 1.01 0.00 0.00 58.87 56.24 2bze n SER -18 Cb 0.48 -0.87 0.59 0.00 -1.01 0.00 0.00 64.21 63.40 2bze n SER -18 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2bze n HIS -17 N -0.98 0.07 0.37 1.43 -0.00 -1.26 -3.02 115.22 111.84 2bze n HIS -17 Ca 0.59 0.02 -0.15 0.00 0.46 0.00 0.00 57.72 58.64 2bze n HIS -17 Cb 0.98 -0.53 -0.07 0.00 -0.12 0.00 0.00 29.99 30.25 2bze n HIS -17 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2bze h HIS -16 N 0.00 -0.89 0.00 1.57 3.86 -1.98 -3.44 115.15 114.27 2bze h HIS -16 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2bze h HIS -16 Cb 0.50 0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2bze h HIS -16 CO 0.00 -0.55 0.00 1.58 0.86 0.00 0.00 177.93 179.82 2bze n HIS -15 N -4.69 0.00 -2.84 2.45 -0.00 -1.17 -3.59 115.22 105.38 2bze n HIS -15 Ca -0.12 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.62 2bze n HIS -15 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 2bze n HIS -15 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bze s HIS -14 N 0.00 -0.52 -0.14 1.57 5.04 -1.26 -5.03 115.29 114.95 2bze s HIS -14 Ca 0.00 0.10 0.01 0.00 -1.54 0.00 0.00 55.06 53.63 2bze s HIS -14 Cb 0.00 0.10 0.03 0.00 0.04 0.00 0.00 32.58 32.75 2bze s HIS -14 CO 0.00 -0.35 0.89 0.72 -2.34 0.00 0.00 174.74 173.66 2bze n HIS -13 N 3.88 0.04 -5.09 3.88 -0.00 -1.24 -4.95 115.22 111.75 2bze n HIS -13 Ca 0.06 -0.35 -0.30 0.00 -0.00 0.00 0.00 57.72 57.13 2bze n HIS -13 Cb 0.62 -0.03 -0.17 0.00 -0.00 0.00 0.00 29.99 30.41 2bze n HIS -13 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bze s HIS -12 N -0.74 2.32 0.31 4.41 3.76 -1.26 -5.03 115.29 119.05 2bze s HIS -12 Ca 0.03 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2bze s HIS -12 Cb 0.02 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.14 2bze s HIS -12 CO 0.02 -0.37 0.00 0.43 -0.85 0.00 0.00 174.74 173.97 2bze n SER -11 N 3.54 -3.94 -4.16 1.40 7.64 -1.26 -4.95 113.62 111.89 2bze n SER -11 Ca -0.20 0.72 -0.31 0.00 1.01 0.00 0.00 58.87 60.09 2bze n SER -11 Cb 0.53 -2.47 -0.17 0.00 -1.01 0.00 0.00 64.21 61.09 2bze n SER -11 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bze s SER -10 N -5.67 2.88 -0.22 6.43 0.15 -1.26 -4.97 113.70 111.05 2bze s SER -10 Ca 0.00 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.26 2bze s SER -10 Cb 0.00 -1.32 0.52 0.00 -1.71 0.00 0.00 66.02 63.51 2bze s SER -10 CO 0.00 0.09 1.44 0.61 1.20 0.00 0.00 173.24 176.58 2bze n GLY -9 N 3.89 4.32 3.10 9.45 0.00 -1.26 -4.96 105.19 119.73 2bze n GLY -9 Ca -0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 2bze n GLY -9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bze n LEU -8 N -0.73 -6.47 -4.31 0.99 7.94 -1.26 -4.99 117.00 108.17 2bze n LEU -8 Ca 0.26 -0.06 -0.39 0.00 -1.11 0.00 0.00 56.01 54.71 2bze n LEU -8 Cb 0.95 -3.15 -0.12 0.00 0.53 0.00 0.00 43.42 41.63 2bze n LEU -8 CO 0.17 -1.17 -0.20 -0.69 -1.11 0.00 0.00 177.39 174.39 2bze s VAL -7 N -2.91 4.14 0.00 1.96 1.01 -1.26 -5.08 120.40 118.26 2bze s VAL -7 Ca 0.05 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 2bze s VAL -7 Cb -0.01 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2bze s VAL -7 CO 0.77 -0.23 0.77 -2.16 0.00 0.00 0.00 175.10 174.25 2bze s PRO -6 N 1.46 4.49 0.16 2.72 0.04 -1.26 -4.95 135.00 137.67 2bze s PRO -6 Ca 0.00 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.16 2bze s PRO -6 Cb -0.20 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 2bze s PRO -6 CO 0.04 0.16 1.37 0.00 0.04 0.00 0.00 177.00 178.61 2bze h ARG -5 N 6.21 0.06 0.00 4.56 3.08 -1.98 -3.47 114.38 122.84 2bze h ARG -5 Ca -0.42 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2bze h ARG -5 Cb 1.20 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2bze h ARG -5 CO 0.73 0.92 0.00 0.41 -1.07 0.00 0.00 179.97 180.96 2bze n GLY -4 N 1.00 1.60 0.29 0.04 0.00 -1.26 -4.77 105.19 102.08 2bze n GLY -4 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2bze n GLY -4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bze n SER -3 N 1.82 0.25 -4.52 1.61 7.64 -1.26 -2.48 113.62 116.69 2bze n SER -3 Ca 0.00 -0.89 -0.27 0.00 1.01 0.00 0.00 58.87 58.72 2bze n SER -3 Cb 0.00 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 2bze n SER -3 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2bze s HIS -2 N -1.43 2.54 0.10 1.43 5.04 -1.26 -4.99 115.29 116.72 2bze s HIS -2 Ca 0.00 -0.26 -0.06 0.00 -1.54 0.00 0.00 55.06 53.19 2bze s HIS -2 Cb 0.00 -1.27 -0.05 0.00 0.04 0.00 0.00 32.58 31.29 2bze s HIS -2 CO 0.00 0.48 0.36 1.41 -2.34 0.00 0.00 174.74 174.65 2bze s MET -1 N -2.61 3.65 0.16 2.88 1.75 -1.26 0.00 119.30 123.86 2bze s MET -1 Ca 0.22 -0.01 -0.31 0.00 -1.25 0.00 0.00 55.69 54.34 2bze s MET -1 Cb -0.09 -2.93 -0.11 0.00 2.84 0.00 0.00 34.83 34.54 2bze s MET -1 CO 0.13 0.53 1.74 0.54 -0.65 0.00 0.00 175.02 177.31 2bze s VAL 345 N -1.52 2.40 0.00 10.11 0.11 0.42 -4.76 120.40 127.16 2bze s VAL 345 Ca 0.36 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2bze s VAL 345 Cb -0.13 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 2bze s VAL 345 CO 0.21 0.00 0.09 -1.20 -3.33 0.00 0.00 175.10 170.88 2bze n SER 346 N 4.84 0.00 -4.19 3.54 7.64 -1.26 -4.89 113.62 119.29 2bze n SER 346 Ca 0.16 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.79 2bze n SER 346 Cb 0.37 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.42 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bze s LEU 347 N 0.00 2.07 0.62 -3.43 1.43 -1.26 -5.00 118.68 113.11 2bze s LEU 347 Ca 0.00 -0.38 0.33 0.00 -1.03 0.00 0.00 54.13 53.05 2bze s LEU 347 Cb 0.00 -0.94 1.88 0.00 0.03 0.00 0.00 46.19 47.17 2bze s LEU 347 CO 0.00 0.20 2.19 -0.65 0.23 0.00 0.00 176.35 178.32 2bze h PRO 348 N 5.47 0.00 -0.48 1.29 0.11 -1.93 -2.06 132.00 134.40 2bze h PRO 348 Ca -0.39 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 2bze h PRO 348 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2bze h PRO 348 CO 0.47 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.09 2bze h GLU 349 N 0.00 0.88 -0.07 1.05 4.39 -1.94 0.28 114.58 119.18 2bze h GLU 349 Ca 0.03 -0.30 -0.21 0.00 0.34 0.00 0.00 59.36 59.22 2bze h GLU 349 Cb 0.27 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2bze h GLU 349 CO -0.00 0.94 -0.83 0.93 -1.16 0.00 0.00 179.01 178.89 2bze h GLU 350 N 0.79 0.52 0.00 2.33 5.08 -1.81 -2.30 114.58 119.20 2bze h GLU 350 Ca 0.13 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2bze h GLU 350 Cb 0.62 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2bze h GLU 350 CO 0.04 1.10 -0.12 1.25 -1.00 0.00 0.00 179.01 180.29 2bze h LEU 351 N 0.33 0.00 0.00 1.33 5.85 -1.14 -2.80 115.31 118.88 2bze h LEU 351 Ca -0.06 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 2bze h LEU 351 Cb 1.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2bze h LEU 351 CO 0.15 0.12 -0.76 0.78 -0.34 0.00 0.00 178.44 178.39 2bze h ASN 352 N 0.00 0.00 1.06 1.25 2.35 -0.18 0.37 115.58 120.43 2bze h ASN 352 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 2bze h ASN 352 Cb 0.95 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 2bze h ASN 352 CO 0.02 0.68 -0.69 0.08 -1.65 0.00 0.00 177.43 175.87 2bze h ARG 353 N 0.00 0.00 -0.01 0.81 0.11 -1.30 -3.22 114.38 110.77 2bze h ARG 353 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2bze h ARG 353 Cb 1.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.62 2bze h ARG 353 CO 0.09 0.69 -0.33 1.33 0.10 0.00 0.00 179.97 181.84 2bze n VAL 354 N -3.41 0.00 -3.02 0.08 0.24 -1.07 -4.56 118.33 106.58 2bze n VAL 354 Ca 0.00 -0.21 -0.36 0.00 -2.04 0.00 0.00 64.34 61.73 2bze n VAL 354 Cb 0.76 0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 2bze n VAL 354 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bze s ARG 355 N -2.44 4.31 0.10 7.34 3.03 0.11 -1.75 118.95 129.64 2bze s ARG 355 Ca 0.23 0.96 0.03 0.00 2.03 0.00 0.00 55.73 58.98 2bze s ARG 355 Cb 0.19 -2.81 -0.04 0.00 -1.03 0.00 0.00 34.95 31.26 2bze s ARG 355 CO 0.52 0.34 0.15 -0.51 -1.13 0.00 0.00 175.30 174.67 2bze s LEU 356 N -2.11 4.00 0.14 -1.89 1.43 0.78 -4.91 118.68 116.12 2bze s LEU 356 Ca 0.46 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2bze s LEU 356 Cb -0.16 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 2bze s LEU 356 CO 0.21 0.14 0.07 -0.44 0.23 0.00 0.00 176.35 176.56 2bze s SER 357 N -2.66 5.26 0.55 2.29 0.01 -1.26 -3.65 113.70 114.24 2bze s SER 357 Ca 0.32 -0.19 0.24 0.00 1.31 0.00 0.00 55.95 57.63 2bze s SER 357 Cb -0.12 -1.30 1.55 0.00 0.21 0.00 0.00 66.02 66.36 2bze s SER 357 CO 0.24 0.10 2.19 0.08 0.41 0.00 0.00 173.24 176.26 2bze h ARG 358 N 2.75 0.00 -0.09 12.44 0.11 -1.56 -0.40 114.38 127.63 2bze h ARG 358 Ca -0.47 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.53 2bze h ARG 358 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2bze h ARG 358 CO 0.62 0.03 -0.31 1.25 0.10 0.00 0.00 179.97 181.66 2bze h HIS 359 N 0.00 0.19 -0.10 4.08 2.76 -1.91 0.14 115.15 120.31 2bze h HIS 359 Ca -0.00 -0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 57.93 2bze h HIS 359 Cb 0.06 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 28.98 2bze h HIS 359 CO 0.00 0.47 -0.73 0.87 -1.30 0.00 0.00 177.93 177.23 2bze h LYS 360 N 0.15 0.68 -0.68 5.26 1.57 -1.48 -2.23 116.57 119.84 2bze h LYS 360 Ca 0.02 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.17 2bze h LYS 360 Cb 0.62 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2bze h LYS 360 CO 0.05 1.20 0.25 -0.07 -0.57 0.00 0.00 179.45 180.31 2bze h LEU 361 N 0.35 0.95 -0.39 2.94 3.38 -1.16 -1.59 115.31 119.79 2bze h LEU 361 Ca -0.06 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2bze h LEU 361 Cb 1.38 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2bze h LEU 361 CO 0.15 0.88 0.03 -0.08 0.09 0.00 0.00 178.44 179.51 2bze h GLU 362 N 0.97 0.14 -0.00 1.13 4.81 -0.65 0.20 114.58 121.18 2bze h GLU 362 Ca 0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2bze h GLU 362 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2bze h GLU 362 CO -0.01 0.09 -0.02 2.89 -0.73 0.00 0.00 179.01 181.22 2bze n ARG 363 N -5.16 0.12 0.00 1.92 -4.01 -0.85 -2.25 116.66 106.43 2bze n ARG 363 Ca 0.02 -0.01 0.08 0.00 -1.04 0.00 0.00 57.85 56.91 2bze n ARG 363 Cb 0.20 -1.50 -0.04 0.00 -3.04 0.00 0.00 32.46 28.08 2bze n ARG 363 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50 2bze n TRP 364 N -1.43 0.00 0.11 2.89 8.01 -0.64 -4.65 117.44 121.72 2bze n TRP 364 Ca 0.09 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.38 2bze n TRP 364 Cb 0.31 0.00 0.59 0.00 -2.01 0.00 0.00 31.31 30.21 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze n HIS 366 N -4.49 0.14 -0.85 0.00 1.44 -1.26 -4.99 115.22 105.22 2bze n HIS 366 Ca 0.03 0.04 -0.28 0.00 -2.01 0.00 0.00 57.72 55.49 2bze n HIS 366 Cb 0.23 -0.39 0.22 0.00 0.12 0.00 0.00 29.99 30.17 2bze n HIS 366 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2bze s MET 367 N -3.29 -0.38 0.00 -1.40 1.00 -0.62 -5.06 119.30 109.55 2bze s MET 367 Ca -0.00 0.64 0.00 0.00 0.00 0.00 0.00 55.69 56.33 2bze s MET 367 Cb 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 34.83 33.34 2bze s MET 367 CO 0.86 -3.31 0.00 -2.30 0.00 0.00 0.00 175.02 170.27 2bze n PRO 368 N -4.60 0.22 -0.67 2.03 -0.02 -1.26 -4.71 135.00 125.99 2bze n PRO 368 Ca 0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.14 2bze n PRO 368 Cb 0.56 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.93 2bze n PRO 368 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2bze n PHE 369 N -1.66 0.11 0.45 6.00 -0.00 -1.26 -4.52 117.46 116.57 2bze n PHE 369 Ca 0.00 -0.42 0.13 0.00 -0.00 0.00 0.00 57.45 57.16 2bze n PHE 369 Cb 0.00 -0.94 0.44 0.00 -0.00 0.00 0.00 39.48 38.98 2bze n PHE 369 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bze h PHE 370 N 9.97 0.00 -0.70 2.97 -0.00 -1.89 -3.08 116.94 124.22 2bze h PHE 370 Ca 0.21 0.00 0.18 0.00 -0.00 0.00 0.00 57.97 58.35 2bze h PHE 370 Cb 0.72 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.64 2bze h PHE 370 CO 1.01 0.00 0.49 0.00 -0.00 0.00 0.00 178.31 179.80 2bze h ALA 371 N 2.29 2.43 -0.11 12.09 0.00 -1.95 0.25 119.26 134.26 2bze h ALA 371 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2bze h ALA 371 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bze h ALA 371 CO 0.00 -0.63 -0.25 -0.22 0.00 0.00 0.00 179.25 178.15 2bze h LYS 372 N 0.16 0.37 -0.43 0.00 3.11 -1.91 -1.96 116.57 115.90 2bze h LYS 372 Ca 0.34 -0.25 -0.09 0.00 -2.81 0.00 0.00 60.65 57.84 2bze h LYS 372 Cb 1.11 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.36 2bze h LYS 372 CO -0.05 0.85 -0.10 1.15 -2.81 0.00 0.00 179.45 178.49 2bze h THR 373 N -0.06 1.26 0.00 1.00 2.02 -1.25 -2.64 112.91 113.23 2bze h THR 373 Ca 0.00 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 65.92 2bze h THR 373 Cb 0.85 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2bze h THR 373 CO 0.06 0.39 -0.53 -0.37 0.37 0.00 0.00 175.52 175.44 2bze h VAL 374 N 0.70 0.97 -2.49 3.16 -1.51 -0.62 -3.41 116.25 113.05 2bze h VAL 374 Ca 0.12 -2.18 -0.53 0.00 -1.23 0.00 0.00 66.70 62.89 2bze h VAL 374 Cb 0.57 2.34 0.03 0.00 -2.13 0.00 0.00 31.29 32.11 2bze h VAL 374 CO 0.04 0.52 1.14 -0.89 -1.23 0.00 0.00 177.57 177.15 2bze s THR 375 N -3.11 2.76 0.00 7.19 2.01 -0.74 -1.28 115.64 122.48 2bze s THR 375 Ca 0.03 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2bze s THR 375 Cb 0.09 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.54 2bze s THR 375 CO 0.74 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 2bze n GLY 376 N 4.32 3.43 3.89 4.40 0.00 -0.18 -4.97 105.19 116.07 2bze n GLY 376 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2bze n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bze s PHE 378 N -2.76 2.98 0.00 0.00 0.08 99.42 -0.77 117.98 216.93 2bze s PHE 378 Ca 0.49 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.42 2bze s PHE 378 Cb -0.10 -1.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2bze s PHE 378 CO 0.44 0.52 -0.12 0.54 -0.10 0.00 0.00 175.22 176.50 2bze s VAL 379 N -2.20 0.98 -0.90 -0.44 0.11 0.34 -0.15 120.40 118.13 2bze s VAL 379 Ca 0.33 -0.62 -0.20 0.00 -2.93 0.00 0.00 61.98 58.57 2bze s VAL 379 Cb -0.07 -0.84 0.11 0.00 -1.53 0.00 0.00 36.38 34.05 2bze s VAL 379 CO 0.24 0.21 1.15 -0.60 -3.33 0.00 0.00 175.10 172.77 2bze s ARG 380 N -0.46 3.53 -0.07 1.54 6.06 -1.24 -2.54 118.95 125.76 2bze s ARG 380 Ca 0.04 -1.54 -0.03 0.00 -2.50 0.00 0.00 55.73 51.70 2bze s ARG 380 Cb -0.05 -4.88 -0.04 0.00 0.06 0.00 0.00 34.95 30.04 2bze s ARG 380 CO -0.00 -1.84 0.07 -1.50 -2.50 0.00 0.00 175.30 169.53 2bze s ILE 381 N 3.20 4.84 -0.05 4.11 1.10 -1.05 -0.40 121.20 132.95 2bze s ILE 381 Ca 0.33 -0.15 0.03 0.00 -0.51 0.00 0.00 60.65 60.35 2bze s ILE 381 Cb -0.06 -3.12 0.00 0.00 0.15 0.00 0.00 42.46 39.44 2bze s ILE 381 CO -0.07 0.53 -0.14 -0.83 -2.11 0.00 0.00 174.94 172.33 2bze s GLY 382 N -1.20 0.79 -0.12 1.50 0.00 -1.05 -0.19 107.32 107.06 2bze s GLY 382 Ca 0.17 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2bze s GLY 382 CO 0.07 -0.13 -0.19 -0.26 0.00 0.00 0.00 173.10 172.59 2bze s ILE 383 N 0.29 1.80 0.00 0.90 -4.36 0.46 -4.84 121.20 115.46 2bze s ILE 383 Ca -0.08 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.48 2bze s ILE 383 Cb -0.12 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 41.98 2bze s ILE 383 CO 0.02 0.50 0.00 0.61 0.24 0.00 0.00 174.94 176.31 2bze n GLY 384 N 4.05 1.67 2.90 6.27 0.00 -1.26 -0.55 105.19 118.26 2bze n GLY 384 Ca -0.20 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2bze n GLY 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bze s ASN 385 N -4.00 0.10 -0.21 1.61 2.47 -1.26 -3.47 114.94 110.19 2bze s ASN 385 Ca 0.00 -0.08 -0.12 0.00 0.42 0.00 0.00 52.86 53.08 2bze s ASN 385 Cb 0.00 0.01 0.07 0.00 -1.45 0.00 0.00 41.25 39.87 2bze s ASN 385 CO 0.00 -0.04 0.50 -2.28 -3.72 0.00 0.00 177.10 171.57 2bze s HIS 386 N -0.23 -0.76 0.00 0.43 5.65 0.11 -4.77 115.29 115.73 2bze s HIS 386 Ca -0.02 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.86 2bze s HIS 386 Cb -0.02 0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.77 2bze s HIS 386 CO -0.00 -0.40 0.00 0.09 -0.65 0.00 0.00 174.74 173.77 2bze n ASN 387 N 4.26 0.00 0.00 9.88 5.03 -1.26 -1.40 115.26 131.77 2bze n ASN 387 Ca -0.22 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.23 2bze n ASN 387 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 2bze n ASN 387 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2bze n SER 388 N 4.03 0.00 -4.32 6.41 7.64 -1.26 -5.11 113.62 121.01 2bze n SER 388 Ca 0.00 -1.00 -0.18 0.00 1.01 0.00 0.00 58.87 58.70 2bze n SER 388 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2bze n SER 388 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2bze s LYS 389 N 0.00 1.26 0.62 1.43 -2.85 -0.50 -5.13 119.74 114.58 2bze s LYS 389 Ca 0.00 -1.51 -0.17 0.00 -1.00 0.00 0.00 55.97 53.29 2bze s LYS 389 Cb 0.00 -1.08 -0.02 0.00 -2.06 0.00 0.00 37.83 34.67 2bze s LYS 389 CO 0.00 0.19 1.12 -2.14 0.10 0.00 0.00 175.35 174.62 2bze s PRO 390 N -3.43 2.97 -1.07 1.78 0.02 -1.26 0.04 135.00 134.05 2bze s PRO 390 Ca 0.20 1.49 -0.22 0.00 0.02 0.00 0.00 61.00 62.48 2bze s PRO 390 Cb -0.02 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.56 2bze s PRO 390 CO 0.06 -1.14 1.68 0.08 -0.33 0.00 0.00 177.00 177.35 2bze s VAL 391 N -2.12 3.82 0.08 3.83 1.01 0.29 -4.72 120.40 122.58 2bze s VAL 391 Ca 0.69 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2bze s VAL 391 Cb -0.22 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.31 2bze s VAL 391 CO 0.37 -1.63 1.03 -0.31 0.00 0.00 0.00 175.10 174.56 2bze s TYR 392 N 6.66 3.66 0.23 5.22 2.02 -1.26 -0.40 117.35 133.47 2bze s TYR 392 Ca 0.56 1.64 0.04 0.00 -0.37 0.00 0.00 57.07 58.94 2bze s TYR 392 Cb -0.01 -3.18 -0.05 0.00 -0.40 0.00 0.00 41.96 38.32 2bze s TYR 392 CO -0.01 -0.27 -0.02 1.03 -1.57 0.00 0.00 175.55 174.71 2bze s ARG 393 N 0.46 1.33 -0.30 -0.62 0.52 0.74 -4.95 118.95 116.12 2bze s ARG 393 Ca 0.51 -1.66 -0.17 0.00 -0.52 0.00 0.00 55.73 53.89 2bze s ARG 393 Cb -0.25 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.53 2bze s ARG 393 CO 0.30 -0.06 0.47 0.08 0.02 0.00 0.00 175.30 176.11 2bze s VAL 394 N -3.37 5.08 -0.04 3.52 1.01 -1.26 -2.52 120.40 122.82 2bze s VAL 394 Ca 0.27 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.86 2bze s VAL 394 Cb 0.05 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2bze s VAL 394 CO 0.08 -0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.92 2bze s ALA 395 N 2.27 1.97 -0.04 5.51 0.00 -1.05 -4.54 121.76 125.88 2bze s ALA 395 Ca 0.18 -0.96 -0.21 0.00 0.00 0.00 0.00 51.96 50.97 2bze s ALA 395 Cb -0.16 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2bze s ALA 395 CO 0.11 0.40 0.60 -2.00 0.00 0.00 0.00 175.76 174.87 2bze s GLU 396 N -0.23 4.35 -0.15 0.00 2.12 0.69 -0.51 118.70 124.98 2bze s GLU 396 Ca -0.00 0.72 -0.28 0.00 0.36 0.00 0.00 54.97 55.76 2bze s GLU 396 Cb -0.12 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2bze s GLU 396 CO 0.02 0.25 0.97 0.42 -0.54 0.00 0.00 175.26 176.38 2bze s ILE 397 N 0.20 4.79 -0.63 -3.70 1.01 0.05 -0.33 121.20 122.59 2bze s ILE 397 Ca 0.32 1.94 0.04 0.00 0.00 0.00 0.00 60.65 62.94 2bze s ILE 397 Cb -0.17 -4.27 0.15 0.00 0.01 0.00 0.00 42.46 38.18 2bze s ILE 397 CO 0.16 -0.03 0.40 0.42 0.00 0.00 0.00 174.94 175.89 2bze s THR 398 N 2.29 2.84 0.00 2.92 -4.23 0.11 -1.01 115.64 118.55 2bze s THR 398 Ca 0.45 -3.80 0.00 0.00 -1.18 0.00 0.00 61.69 57.16 2bze s THR 398 Cb -0.17 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2bze s THR 398 CO 0.14 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 2bze n GLY 399 N 2.54 -1.20 3.13 3.99 0.00 -1.26 -2.37 105.19 110.02 2bze n GLY 399 Ca 0.13 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2bze n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bze s VAL 400 N 0.00 1.59 0.39 1.61 1.01 -1.26 -2.03 120.40 121.71 2bze s VAL 400 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2bze s VAL 400 Cb 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 2bze s VAL 400 CO 0.00 0.46 0.02 0.68 0.00 0.00 0.00 175.10 176.26 2bze s VAL 401 N 0.38 1.78 0.07 2.92 -7.23 0.11 -4.90 120.40 113.53 2bze s VAL 401 Ca -0.14 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.09 2bze s VAL 401 Cb -0.16 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2bze s VAL 401 CO 0.05 0.00 -0.10 -1.61 -0.31 0.00 0.00 175.10 173.13 2bze s GLU 402 N -3.76 2.23 0.50 4.82 2.02 -1.26 0.33 118.70 123.58 2bze s GLU 402 Ca 0.35 -0.94 0.06 0.00 0.02 0.00 0.00 54.97 54.46 2bze s GLU 402 Cb 0.10 -2.34 0.02 0.00 0.10 0.00 0.00 34.13 32.00 2bze s GLU 402 CO 0.17 0.54 0.39 0.95 0.02 0.00 0.00 175.26 177.32 2bze s THR 403 N -1.12 1.97 -0.40 3.63 -4.23 0.17 -4.83 115.64 110.83 2bze s THR 403 Ca 0.19 -1.47 0.22 0.00 -1.18 0.00 0.00 61.69 59.46 2bze s THR 403 Cb -0.11 -2.43 -0.20 0.00 1.34 0.00 0.00 72.50 71.10 2bze s THR 403 CO 0.11 0.00 0.81 0.00 -0.54 0.00 0.00 174.62 175.00 2bze n ALA 404 N -1.67 3.25 -3.20 3.99 0.00 -1.26 -4.70 120.51 116.91 2bze n ALA 404 Ca 0.00 -0.45 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 2bze n ALA 404 Cb 0.64 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 19.08 2bze n ALA 404 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bze s LYS 405 N -3.31 3.57 -0.10 0.00 2.36 -1.26 -5.00 119.74 115.99 2bze s LYS 405 Ca -0.01 -0.53 -0.26 0.00 -2.55 0.00 0.00 55.97 52.62 2bze s LYS 405 Cb 0.14 -3.20 -0.02 0.00 -1.05 0.00 0.00 37.83 33.69 2bze s LYS 405 CO 0.85 -0.17 0.85 0.08 1.55 0.00 0.00 175.35 178.51 2bze s VAL 406 N 1.51 4.91 0.39 4.02 1.01 -1.26 -4.30 120.40 126.68 2bze s VAL 406 Ca 0.06 1.73 0.08 0.00 0.00 0.00 0.00 61.98 63.85 2bze s VAL 406 Cb -0.15 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2bze s VAL 406 CO 0.01 0.11 0.22 -0.72 0.00 0.00 0.00 175.10 174.72 2bze s TYR 407 N 1.54 2.67 -0.31 5.22 -0.85 -0.75 -4.89 117.35 119.98 2bze s TYR 407 Ca 0.42 -0.49 -0.17 0.00 -0.52 0.00 0.00 57.07 56.31 2bze s TYR 407 Cb -0.18 -1.91 -0.02 0.00 0.38 0.00 0.00 41.96 40.24 2bze s TYR 407 CO 0.18 0.16 0.48 -1.14 -1.52 0.00 0.00 175.55 173.71 2bze s GLN 408 N -3.94 3.79 0.33 -3.49 2.00 -1.26 -3.58 119.66 113.50 2bze s GLN 408 Ca 0.42 -0.03 0.04 0.00 -2.00 0.00 0.00 55.36 53.78 2bze s GLN 408 Cb 0.00 -3.75 -0.06 0.00 0.80 0.00 0.00 33.01 30.00 2bze s GLN 408 CO 0.24 -0.50 0.05 -1.17 -0.50 0.00 0.00 175.29 173.40 2bze s LEU 409 N 2.29 2.25 0.04 3.68 2.96 -1.24 -4.81 118.68 123.85 2bze s LEU 409 Ca 0.18 -1.36 -0.34 0.00 -0.22 0.00 0.00 54.13 52.39 2bze s LEU 409 Cb -0.16 -0.43 -0.18 0.00 0.50 0.00 0.00 46.19 45.93 2bze s LEU 409 CO 0.12 -0.58 0.86 0.61 -1.32 0.00 0.00 176.35 176.04 2bze n GLY 410 N -0.69 -0.55 3.55 7.98 0.00 -1.26 -3.69 105.19 110.53 2bze n GLY 410 Ca -0.03 0.61 -0.15 0.00 0.00 0.00 0.00 46.02 46.46 2bze n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bze n GLY 411 N 1.47 -0.20 3.07 -0.02 0.00 -1.26 -4.81 105.19 103.43 2bze n GLY 411 Ca 0.18 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 2bze n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bze s THR 412 N 12.48 0.46 -0.26 2.61 -1.32 -1.24 -5.14 115.64 123.23 2bze s THR 412 Ca 0.99 -1.26 -0.00 0.00 -1.21 0.00 0.00 61.69 60.21 2bze s THR 412 Cb -0.25 -0.80 0.08 0.00 -1.51 0.00 0.00 72.50 70.01 2bze s THR 412 CO 0.16 -0.54 0.03 -0.13 -2.21 0.00 0.00 174.62 171.93 2bze s ARG 413 N -2.15 1.04 -0.00 7.08 3.00 -1.26 -3.66 118.95 123.00 2bze s ARG 413 Ca -0.06 -0.94 0.02 0.00 0.00 0.00 0.00 55.73 54.75 2bze s ARG 413 Cb -0.06 -2.31 -0.00 0.00 0.00 0.00 0.00 34.95 32.58 2bze s ARG 413 CO -0.02 -0.77 -0.06 -0.08 0.00 0.00 0.00 175.30 174.37 2bze s THR 414 N 1.55 0.49 -0.85 0.02 -1.32 -1.24 -4.90 115.64 109.39 2bze s THR 414 Ca 0.02 -0.26 -0.02 0.00 -1.21 0.00 0.00 61.69 60.22 2bze s THR 414 Cb -0.18 -0.41 0.31 0.00 -1.51 0.00 0.00 72.50 70.71 2bze s THR 414 CO -0.13 0.14 2.09 -0.46 -2.21 0.00 0.00 174.62 174.04 2bze n ASN 415 N 2.93 7.41 -4.13 8.08 6.94 -1.26 -1.80 115.26 133.43 2bze n ASN 415 Ca -0.13 -3.73 -0.09 0.00 -0.02 0.00 0.00 54.58 50.60 2bze n ASN 415 Cb 0.58 -1.11 -0.10 0.00 -2.36 0.00 0.00 39.78 36.79 2bze n ASN 415 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2bze s LYS 416 N -3.80 0.71 0.15 -3.83 0.00 -1.26 0.42 119.74 112.12 2bze s LYS 416 Ca 0.51 -1.22 0.03 0.00 0.00 0.00 0.00 55.97 55.28 2bze s LYS 416 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 37.83 38.16 2bze s LYS 416 CO -0.34 -0.05 0.14 0.41 0.00 0.00 0.00 175.35 175.51 2bze n GLY 417 N 0.19 3.39 3.50 0.59 0.00 0.15 -4.57 105.19 108.44 2bze n GLY 417 Ca -0.14 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2bze n GLY 417 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bze s LEU 418 N 0.00 2.75 -0.46 0.99 1.43 -0.96 0.03 118.68 122.47 2bze s LEU 418 Ca 0.17 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 2bze s LEU 418 Cb 0.01 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2bze s LEU 418 CO 0.12 0.19 0.81 -1.58 0.23 0.00 0.00 176.35 176.11 2bze s GLN 419 N -2.07 3.39 -0.06 1.70 2.00 -0.86 -2.29 119.66 121.48 2bze s GLN 419 Ca 0.18 -0.13 -0.15 0.00 -2.00 0.00 0.00 55.36 53.26 2bze s GLN 419 Cb -0.11 -3.96 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2bze s GLN 419 CO 0.10 -1.17 0.39 -0.51 -0.50 0.00 0.00 175.29 173.60 2bze s LEU 420 N 3.37 4.39 -0.21 3.68 1.43 0.84 0.03 118.68 132.21 2bze s LEU 420 Ca 0.30 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 2bze s LEU 420 Cb -0.12 -2.54 0.04 0.00 0.03 0.00 0.00 46.19 43.59 2bze s LEU 420 CO 0.22 0.23 -0.15 -0.60 0.23 0.00 0.00 176.35 176.28 2bze s ARG 421 N -0.47 2.57 -0.84 1.70 6.06 0.55 -1.08 118.95 127.44 2bze s ARG 421 Ca 0.22 -1.03 -0.10 0.00 -2.50 0.00 0.00 55.73 52.32 2bze s ARG 421 Cb -0.15 -2.67 0.22 0.00 0.06 0.00 0.00 34.95 32.40 2bze s ARG 421 CO 0.11 -0.38 0.76 -1.01 -2.50 0.00 0.00 175.30 172.27 2bze s HIS 422 N 1.23 3.78 0.00 5.12 3.76 -0.84 -0.22 115.29 128.12 2bze s HIS 422 Ca -0.01 -2.32 0.00 0.00 -0.15 0.00 0.00 55.06 52.58 2bze s HIS 422 Cb -0.16 -3.66 0.00 0.00 1.11 0.00 0.00 32.58 29.87 2bze s HIS 422 CO -0.09 -0.94 0.00 0.41 -0.85 0.00 0.00 174.74 173.27 2bze n GLY 423 N 3.56 3.59 3.16 -2.22 0.00 -1.26 -2.66 105.19 109.36 2bze n GLY 423 Ca 0.15 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2bze n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s ASN 424 N -4.00 6.15 -0.03 1.61 6.03 -1.25 -4.85 114.94 118.61 2bze s ASN 424 Ca 0.00 -3.52 -0.00 0.00 -1.03 0.00 0.00 52.86 48.31 2bze s ASN 424 Cb 0.00 -1.97 0.03 0.00 -3.03 0.00 0.00 41.25 36.28 2bze s ASN 424 CO 0.00 -0.25 0.05 -0.62 -2.03 0.00 0.00 177.10 174.25 2bze s ASP 425 N 0.35 0.04 -0.28 3.54 -1.08 -1.09 -5.03 116.67 113.13 2bze s ASP 425 Ca 0.26 0.08 -0.01 0.00 -0.52 0.00 0.00 52.55 52.36 2bze s ASP 425 Cb -0.10 -0.03 0.09 0.00 -1.46 0.00 0.00 42.92 41.42 2bze s ASP 425 CO -0.10 -0.13 0.07 -1.58 0.52 0.00 0.00 175.17 173.95 2bze s GLN 426 N 1.08 0.78 0.26 4.34 0.74 -1.26 -1.98 119.66 123.62 2bze s GLN 426 Ca -0.09 -0.94 0.04 0.00 0.05 0.00 0.00 55.36 54.42 2bze s GLN 426 Cb -0.13 -2.07 -0.05 0.00 1.10 0.00 0.00 33.01 31.86 2bze s GLN 426 CO -0.03 -0.88 -0.01 1.03 -0.55 0.00 0.00 175.29 174.85 2bze s ARG 427 N 1.64 1.43 -0.27 1.67 0.52 -0.24 -4.97 118.95 118.73 2bze s ARG 427 Ca 0.06 -1.73 -0.06 0.00 -0.52 0.00 0.00 55.73 53.48 2bze s ARG 427 Cb -0.17 -0.76 -0.00 0.00 0.52 0.00 0.00 34.95 34.53 2bze s ARG 427 CO -0.20 -0.08 0.04 0.08 0.02 0.00 0.00 175.30 175.16 2bze s VAL 428 N -3.32 3.83 0.20 3.52 1.01 -1.26 -0.12 120.40 124.26 2bze s VAL 428 Ca 0.30 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2bze s VAL 428 Cb 0.06 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2bze s VAL 428 CO 0.10 0.22 -0.03 -0.36 0.00 0.00 0.00 175.10 175.03 2bze s PHE 429 N 1.51 2.75 0.23 5.22 0.40 -0.97 -4.96 117.98 122.16 2bze s PHE 429 Ca 0.04 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2bze s PHE 429 Cb -0.16 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2bze s PHE 429 CO 0.01 0.54 0.43 1.03 0.70 0.00 0.00 175.22 177.93 2bze s ARG 430 N -3.06 3.54 0.24 0.44 3.00 -1.26 -2.25 118.95 119.60 2bze s ARG 430 Ca 0.27 -0.27 0.22 0.00 0.00 0.00 0.00 55.73 55.95 2bze s ARG 430 Cb -0.09 -2.79 0.96 0.00 0.00 0.00 0.00 34.95 33.04 2bze s ARG 430 CO 0.18 0.35 1.66 1.28 0.00 0.00 0.00 175.30 178.77 2bze n LEU 431 N -0.79 0.58 0.14 2.53 4.32 -1.26 -2.30 117.00 120.21 2bze n LEU 431 Ca -0.04 0.67 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 2bze n LEU 431 Cb 0.54 -0.62 0.14 0.00 -1.62 0.00 0.00 43.42 41.86 2bze n LEU 431 CO 0.48 -0.61 0.47 1.05 -1.22 0.00 0.00 177.39 177.56 2bze h GLU 432 N 0.00 0.00 -0.01 3.23 4.11 -1.93 -3.10 114.58 116.88 2bze h GLU 432 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bze h GLU 432 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2bze h GLU 432 CO 0.00 0.61 -0.10 1.19 0.07 0.00 0.00 179.01 180.78 2bze n PHE 433 N -3.53 0.00 -2.75 2.06 3.72 -0.97 -4.85 117.46 111.14 2bze n PHE 433 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2bze n PHE 433 Cb 0.67 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 39.09 2bze n PHE 433 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bze s VAL 434 N -2.25 4.56 0.73 -4.37 1.01 -1.17 -2.53 120.40 116.37 2bze s VAL 434 Ca 0.33 2.04 -0.07 0.00 0.00 0.00 0.00 61.98 64.28 2bze s VAL 434 Cb 0.20 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.36 2bze s VAL 434 CO 0.42 0.30 1.04 -0.55 0.00 0.00 0.00 175.10 176.32 2bze s SER 435 N 0.10 4.59 0.00 3.32 0.15 0.47 -4.30 113.70 118.02 2bze s SER 435 Ca 0.47 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2bze s SER 435 Cb -0.23 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2bze s SER 435 CO 0.29 -1.74 0.69 0.59 1.20 0.00 0.00 173.24 174.27 2bze n ASN 436 N -2.98 1.39 -4.67 5.45 3.02 -1.26 -1.87 115.26 114.33 2bze n ASN 436 Ca 0.10 -1.37 -0.26 0.00 -0.03 0.00 0.00 54.58 53.01 2bze n ASN 436 Cb 0.60 -0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.88 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2bze s GLN 437 N -0.38 1.68 0.36 3.52 -0.21 -1.26 -4.86 119.66 118.51 2bze s GLN 437 Ca 0.00 -0.51 0.05 0.00 0.02 0.00 0.00 55.36 54.93 2bze s GLN 437 Cb 0.00 -2.13 -0.01 0.00 1.00 0.00 0.00 33.01 31.87 2bze s GLN 437 CO 0.00 -1.58 0.52 -1.83 -2.12 0.00 0.00 175.29 170.28 2bze s GLU 438 N -5.38 3.11 0.57 2.91 -1.05 -1.26 -4.87 118.70 112.74 2bze s GLU 438 Ca 0.65 -0.88 -0.08 0.00 -0.15 0.00 0.00 54.97 54.51 2bze s GLU 438 Cb -0.08 -2.76 -0.02 0.00 -0.44 0.00 0.00 34.13 30.83 2bze s GLU 438 CO 0.47 -0.01 0.92 -0.06 0.95 0.00 0.00 175.26 177.52 2bze s PHE 439 N -2.26 3.49 0.49 4.83 0.08 -1.26 -5.11 117.98 118.24 2bze s PHE 439 Ca 0.46 0.95 0.04 0.00 0.12 0.00 0.00 56.93 58.49 2bze s PHE 439 Cb -0.10 -2.60 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 2bze s PHE 439 CO 0.33 -0.62 0.14 0.95 -0.10 0.00 0.00 175.22 175.92 2bze s THR 440 N -2.99 1.60 0.20 0.64 -4.23 -1.26 -4.93 115.64 104.67 2bze s THR 440 Ca 0.52 -1.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 2bze s THR 440 Cb -0.11 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.46 2bze s THR 440 CO 0.48 0.00 1.78 1.05 -0.54 0.00 0.00 174.62 177.40 2bze h GLU 441 N 1.25 1.06 0.00 3.99 9.09 -1.98 -0.80 114.58 127.19 2bze h GLU 441 Ca -0.42 -0.16 -0.12 0.00 0.05 0.00 0.00 59.36 58.71 2bze h GLU 441 Cb 1.29 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 28.19 2bze h GLU 441 CO 0.70 0.84 -0.57 0.77 0.05 0.00 0.00 179.01 180.79 2bze h SER 442 N 1.03 0.00 -0.09 3.06 0.02 -1.98 0.86 113.55 116.44 2bze h SER 442 Ca 0.25 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2bze h SER 442 Cb 0.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2bze h SER 442 CO -0.03 0.57 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.74 2bze h GLU 443 N 0.00 0.28 -0.26 3.45 4.39 -1.85 -2.47 114.58 118.11 2bze h GLU 443 Ca -0.01 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.55 2bze h GLU 443 Cb 1.05 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2bze h GLU 443 CO 0.07 0.75 0.09 0.35 -1.16 0.00 0.00 179.01 179.11 2bze h PHE 444 N -0.17 0.16 -0.13 4.33 3.04 -0.83 -2.19 116.94 121.16 2bze h PHE 444 Ca 0.01 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 2bze h PHE 444 Cb 0.73 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2bze h PHE 444 CO 0.10 0.08 -0.16 0.52 -2.02 0.00 0.00 178.31 176.83 2bze h MET 445 N 0.21 0.20 -0.01 1.11 2.86 -0.86 0.18 114.93 118.62 2bze h MET 445 Ca 0.11 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 2bze h MET 445 Cb 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2bze h MET 445 CO -0.12 0.37 -0.53 -0.22 1.06 0.00 0.00 176.91 177.47 2bze h LYS 446 N 0.19 0.03 -0.02 1.72 1.63 -1.07 -0.24 116.57 118.82 2bze h LYS 446 Ca 0.04 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 2bze h LYS 446 Cb 0.40 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2bze h LYS 446 CO 0.02 0.56 -0.58 2.35 -3.45 0.00 0.00 179.45 178.35 2bze h TRP 447 N 0.03 0.62 -0.53 1.91 7.01 -0.67 -2.62 115.95 121.70 2bze h TRP 447 Ca -0.00 -0.32 0.11 0.00 2.11 0.00 0.00 58.89 60.78 2bze h TRP 447 Cb 0.95 -0.07 -0.09 0.00 -2.10 0.00 0.00 29.16 27.85 2bze h TRP 447 CO 0.00 1.13 -0.01 -0.22 -2.79 0.00 0.00 178.44 176.56 2bze h LYS 448 N -0.07 0.11 -0.11 2.65 1.63 -0.41 0.16 116.57 120.52 2bze h LYS 448 Ca -0.07 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2bze h LYS 448 Cb 1.28 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2bze h LYS 448 CO 0.11 0.07 -0.19 1.05 -3.45 0.00 0.00 179.45 177.05 2bze h GLU 449 N 0.11 0.18 -0.22 1.90 4.11 -1.07 0.18 114.58 119.78 2bze h GLU 449 Ca 0.27 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.55 2bze h GLU 449 Cb 0.41 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 449 CO -0.45 0.37 -0.27 0.00 0.07 0.00 0.00 179.01 178.73 2bze h ALA 450 N 1.64 0.32 -0.30 1.06 0.00 -0.74 -0.25 119.26 120.99 2bze h ALA 450 Ca 0.03 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2bze h ALA 450 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bze h ALA 450 CO 0.03 0.32 -0.40 0.52 0.00 0.00 0.00 179.25 179.72 2bze h MET 451 N 0.25 0.81 -0.50 0.00 2.86 -0.41 -1.09 114.93 116.84 2bze h MET 451 Ca 0.03 -0.46 -0.07 0.00 -2.06 0.00 0.00 59.70 57.13 2bze h MET 451 Cb 0.84 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 2bze h MET 451 CO 0.07 1.10 0.03 0.35 1.06 0.00 0.00 176.91 179.51 2bze h PHE 452 N 0.58 0.94 0.00 -0.22 3.57 -0.62 0.28 116.94 121.46 2bze h PHE 452 Ca 0.04 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2bze h PHE 452 Cb 0.99 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2bze h PHE 452 CO 0.07 0.87 0.00 1.03 -2.23 0.00 0.00 178.31 178.05 2bze h SER 453 N 0.74 0.00 0.78 0.41 0.87 -0.99 -2.19 113.55 113.16 2bze h SER 453 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2bze h SER 453 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2bze h SER 453 CO 0.02 0.00 -0.99 0.00 -0.53 0.00 0.00 176.83 175.33 2bze n ALA 454 N -1.85 2.82 -1.00 6.23 0.00 -0.42 -4.94 120.51 121.35 2bze n ALA 454 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2bze n ALA 454 Cb 0.35 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2bze n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bze n GLY 455 N 1.26 0.53 3.85 0.00 0.00 0.50 -4.90 105.19 106.44 2bze n GLY 455 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2bze n GLY 455 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bze s MET 456 N -0.01 3.96 -0.08 1.61 -1.94 0.67 -4.97 119.30 118.54 2bze s MET 456 Ca 0.00 0.71 -0.27 0.00 -1.71 0.00 0.00 55.69 54.42 2bze s MET 456 Cb 0.00 -2.34 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 2bze s MET 456 CO 0.00 0.02 0.86 -1.14 -0.01 0.00 0.00 175.02 174.74 2bze s GLN 457 N -3.42 4.43 0.24 2.03 0.74 -1.26 -4.40 119.66 118.03 2bze s GLN 457 Ca 0.55 1.14 -0.30 0.00 0.05 0.00 0.00 55.36 56.81 2bze s GLN 457 Cb -0.10 -3.50 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 2bze s GLN 457 CO 0.23 -0.13 0.95 -0.51 -0.55 0.00 0.00 175.29 175.28 2bze s LEU 458 N 1.40 4.64 0.61 3.68 1.02 -1.26 -5.00 118.68 123.77 2bze s LEU 458 Ca 0.43 1.97 -0.18 0.00 0.02 0.00 0.00 54.13 56.38 2bze s LEU 458 Cb -0.18 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.38 2bze s LEU 458 CO 0.19 0.13 1.15 -2.16 0.02 0.00 0.00 176.35 175.69 2bze s PRO 459 N -1.22 2.98 0.77 1.29 0.04 -1.26 -4.62 135.00 132.99 2bze s PRO 459 Ca 0.41 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2bze s PRO 459 Cb -0.26 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2bze s PRO 459 CO 0.33 -1.16 1.15 0.95 0.04 0.00 0.00 177.00 178.31 2bze s THR 460 N -1.89 2.52 0.12 1.26 -4.23 -1.26 -0.44 115.64 111.72 2bze s THR 460 Ca 0.73 0.16 0.30 0.00 -1.18 0.00 0.00 61.69 61.70 2bze s THR 460 Cb -0.25 -3.16 0.33 0.00 1.34 0.00 0.00 72.50 70.75 2bze s THR 460 CO 0.34 -0.22 1.93 -0.07 -0.54 0.00 0.00 174.62 176.06 2bze h LEU 461 N -0.91 0.00 -0.60 4.79 3.38 -0.18 0.51 115.31 122.29 2bze h LEU 461 Ca -0.46 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2bze h LEU 461 Cb 1.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2bze h LEU 461 CO 0.65 0.08 0.27 -0.78 0.09 0.00 0.00 178.44 178.75 2bze h ASP 462 N 0.00 0.81 -0.08 -0.43 1.82 -1.72 0.58 116.42 117.41 2bze h ASP 462 Ca -0.00 -0.15 -0.23 0.00 -0.39 0.00 0.00 57.03 56.25 2bze h ASP 462 Cb 0.59 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.41 2bze h ASP 462 CO 0.01 0.74 -0.85 -0.33 -1.61 0.00 0.00 179.24 177.20 2bze h GLU 463 N 0.83 0.75 -0.96 0.28 5.08 -1.40 -0.66 114.58 118.49 2bze h GLU 463 Ca 0.20 -0.66 0.06 0.00 -1.00 0.00 0.00 59.36 57.97 2bze h GLU 463 Cb 0.16 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2bze h GLU 463 CO -0.02 1.26 0.62 0.82 -1.00 0.00 0.00 179.01 180.68 2bze h ILE 464 N 0.49 1.08 -0.61 3.13 1.08 -0.86 0.64 117.51 122.46 2bze h ILE 464 Ca -0.07 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 63.92 2bze h ILE 464 Cb 1.48 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2bze h ILE 464 CO 0.17 0.21 0.02 -1.13 -0.69 0.00 0.00 178.15 176.73 2bze h ASN 465 N 1.13 1.04 -0.57 1.72 -0.00 -0.30 0.44 115.58 119.04 2bze h ASN 465 Ca 0.41 -0.30 -0.11 0.00 -0.00 0.00 0.00 56.30 56.31 2bze h ASN 465 Cb 0.15 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.18 2bze h ASN 465 CO -0.17 1.08 -0.06 0.11 -0.00 0.00 0.00 177.43 178.39 2bze h LYS 466 N 0.97 1.04 0.06 6.67 1.79 -0.34 -1.48 116.57 125.29 2bze h LYS 466 Ca 0.18 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2bze h LYS 466 Cb 0.53 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2bze h LYS 466 CO 0.03 1.06 -0.03 0.87 -1.08 0.00 0.00 179.45 180.30 2bze h LYS 467 N 0.93 -0.07 -0.67 3.15 1.79 -0.54 0.00 116.57 121.16 2bze h LYS 467 Ca 0.15 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 2bze h LYS 467 Cb 0.63 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.26 2bze h LYS 467 CO 0.04 0.32 0.44 1.05 -1.08 0.00 0.00 179.45 180.22 2bze h GLU 468 N -0.48 0.74 -0.23 3.15 4.11 -0.90 0.23 114.58 121.20 2bze h GLU 468 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2bze h GLU 468 Cb 0.43 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bze h GLU 468 CO 0.01 0.49 0.03 1.25 0.07 0.00 0.00 179.01 180.86 2bze h LEU 469 N 0.77 0.37 -1.47 3.06 7.12 -1.19 -2.73 115.31 121.23 2bze h LEU 469 Ca 0.27 -0.27 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 2bze h LEU 469 Cb 0.12 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2bze h LEU 469 CO -0.08 0.55 -0.14 0.28 -0.13 0.00 0.00 178.44 178.93 2bze h SER 470 N 0.18 0.16 -0.13 1.25 0.02 0.87 -1.58 113.55 114.33 2bze h SER 470 Ca 0.07 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2bze h SER 470 Cb 0.34 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2bze h SER 470 CO 0.01 0.32 0.02 0.40 -1.14 0.00 0.00 176.83 176.44 2bze h ILE 471 N 0.17 1.21 -0.18 3.27 1.08 -0.86 -0.81 117.51 121.39 2bze h ILE 471 Ca 0.03 -0.66 -0.14 0.00 -0.39 0.00 0.00 64.86 63.70 2bze h ILE 471 Cb 0.35 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2bze h ILE 471 CO 0.02 0.19 -0.47 0.07 -0.69 0.00 0.00 178.15 177.27 2bze h LYS 472 N -0.01 0.46 -0.39 2.37 2.10 -1.15 -1.56 116.57 118.38 2bze h LYS 472 Ca 0.04 -0.26 -0.08 0.00 -2.00 0.00 0.00 60.65 58.35 2bze h LYS 472 Cb 0.28 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 2bze h LYS 472 CO 0.00 0.84 -0.09 0.93 -2.00 0.00 0.00 179.45 179.13 2bze h GLU 473 N 0.37 0.68 -0.02 0.07 4.39 -1.15 -1.85 114.58 117.06 2bze h GLU 473 Ca 0.02 -0.20 -0.24 0.00 0.34 0.00 0.00 59.36 59.27 2bze h GLU 473 Cb 0.97 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2bze h GLU 473 CO 0.09 0.76 -0.96 0.00 -1.16 0.00 0.00 179.01 177.73 2bze h ALA 474 N 1.28 0.26 0.00 3.43 0.00 -0.90 -3.23 119.26 120.10 2bze h ALA 474 Ca 0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 2bze h ALA 474 Cb 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bze h ALA 474 CO 0.03 0.74 -0.43 1.37 0.00 0.00 0.00 179.25 180.96 2bze h LEU 475 N 0.35 0.00 -0.74 0.00 8.10 -1.15 -3.51 115.31 118.37 2bze h LEU 475 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.89 2bze h LEU 475 Cb 1.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.82 2bze h LEU 475 CO 0.18 0.43 0.00 -3.20 -4.11 0.00 0.00 178.44 171.74