#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 0.20 2.47 3.03 0.00 -1.26 -5.00 105.19 104.64 2bze n GLY -20 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.82 2.59 -0.14 1.61 0.01 -1.26 -4.93 113.70 108.76 2bze s SER -19 Ca 0.00 -2.55 -0.06 0.00 1.31 0.00 0.00 55.95 54.66 2bze s SER -19 Cb 0.00 -0.50 -0.06 0.00 0.21 0.00 0.00 66.02 65.67 2bze s SER -19 CO 0.00 -0.26 -0.17 -0.24 0.41 0.00 0.00 173.24 172.98 2bze n SER -18 N 3.57 1.34 -4.77 2.44 2.88 -1.26 -5.01 113.62 112.81 2bze n SER -18 Ca 0.17 0.13 -0.30 0.00 -1.33 0.00 0.00 58.87 57.55 2bze n SER -18 Cb 0.40 -0.38 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 2bze n SER -18 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2bze s HIS -17 N -2.26 2.01 -1.48 0.66 0.09 -1.26 -4.68 115.29 108.37 2bze s HIS -17 Ca -0.19 -0.83 -0.07 0.00 -0.00 0.00 0.00 55.06 53.96 2bze s HIS -17 Cb 0.07 -1.76 0.02 0.00 -0.00 0.00 0.00 32.58 30.91 2bze s HIS -17 CO 0.26 0.09 0.76 0.72 -0.00 0.00 0.00 174.74 176.56 2bze n HIS -16 N -1.34 -2.19 -4.32 1.40 -0.00 -1.26 -4.97 115.22 102.55 2bze n HIS -16 Ca -0.11 0.66 -0.26 0.00 -0.00 0.00 0.00 57.72 58.02 2bze n HIS -16 Cb 0.66 -4.37 -0.09 0.00 -0.00 0.00 0.00 29.99 26.18 2bze n HIS -16 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bze s HIS -15 N -3.19 2.57 -2.01 4.41 5.65 -1.26 -5.00 115.29 116.46 2bze s HIS -15 Ca 0.41 -0.25 0.32 0.00 0.25 0.00 0.00 55.06 55.79 2bze s HIS -15 Cb -0.19 -1.22 1.81 0.00 -1.18 0.00 0.00 32.58 31.80 2bze s HIS -15 CO 0.51 0.55 2.18 1.58 -0.65 0.00 0.00 174.74 178.91 2bze n HIS -14 N -0.16 0.00 -3.50 3.88 -0.00 -1.26 -4.45 115.22 109.73 2bze n HIS -14 Ca -0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.46 2bze n HIS -14 Cb 0.57 -0.02 -0.12 0.00 -0.00 0.00 0.00 29.99 30.41 2bze n HIS -14 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bze s HIS -13 N -2.03 -0.35 0.09 1.57 2.46 -1.26 -4.98 115.29 110.80 2bze s HIS -13 Ca 0.46 0.38 0.00 0.00 0.47 0.00 0.00 55.06 56.37 2bze s HIS -13 Cb 0.22 -0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.39 2bze s HIS -13 CO 0.37 -0.58 0.00 1.58 -2.47 0.00 0.00 174.74 173.65 2bze n HIS -12 N 5.33 -1.12 -3.37 3.88 -0.00 -1.26 -5.02 115.22 113.65 2bze n HIS -12 Ca -0.05 0.19 -0.11 0.00 -0.00 0.00 0.00 57.72 57.74 2bze n HIS -12 Cb 0.50 0.68 0.00 0.00 -0.00 0.00 0.00 29.99 31.17 2bze n HIS -12 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2bze n SER -11 N -2.79 -6.55 -0.27 0.26 3.41 -1.26 -4.89 113.62 101.53 2bze n SER -11 Ca 0.00 -0.47 0.07 0.00 -0.26 0.00 0.00 58.87 58.21 2bze n SER -11 Cb 0.00 -3.84 0.21 0.00 -0.26 0.00 0.00 64.21 60.32 2bze n SER -11 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2bze h SER -10 N 0.03 0.34 0.00 4.04 0.02 -2.01 -3.47 113.55 112.50 2bze h SER -10 Ca -0.28 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2bze h SER -10 Cb 1.17 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2bze h SER -10 CO 0.34 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 2bze n GLY -9 N -1.33 -1.16 3.78 -3.77 0.00 -1.26 -5.11 105.19 96.34 2bze n GLY -9 Ca 0.16 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 2bze n GLY -9 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2bze s LEU -8 N 0.00 3.73 -0.14 0.99 2.34 -1.26 -5.00 118.68 119.34 2bze s LEU -8 Ca 0.00 2.07 -0.24 0.00 0.06 0.00 0.00 54.13 56.02 2bze s LEU -8 Cb 0.00 -4.57 -0.02 0.00 -0.56 0.00 0.00 46.19 41.04 2bze s LEU -8 CO 0.00 -1.13 0.78 -0.69 -1.06 0.00 0.00 176.35 174.26 2bze s VAL -7 N -1.92 4.94 0.11 1.48 1.01 -1.26 -4.99 120.40 119.77 2bze s VAL -7 Ca 0.70 1.55 -0.35 0.00 0.00 0.00 0.00 61.98 63.88 2bze s VAL -7 Cb -0.21 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2bze s VAL -7 CO 0.27 0.09 1.10 -2.65 0.00 0.00 0.00 175.10 173.91 2bze n PRO -6 N 4.82 0.71 0.00 2.72 -0.02 -1.26 -2.09 135.00 139.88 2bze n PRO -6 Ca 0.02 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2bze n PRO -6 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2bze n PRO -6 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bze n ARG -5 N 1.74 0.00 0.00 -0.52 5.12 -1.26 -2.60 116.66 119.14 2bze n ARG -5 Ca 0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2bze n ARG -5 Cb 0.19 -0.49 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2bze n ARG -5 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bze n GLY -4 N 0.00 1.50 0.00 -0.13 0.00 -0.89 -4.03 105.19 101.65 2bze n GLY -4 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 -3.35 1.61 7.64 -1.07 -0.05 113.62 118.39 2bze n SER -3 Ca 0.00 -0.23 -0.21 0.00 1.01 0.00 0.00 58.87 59.43 2bze n SER -3 Cb 0.00 -0.08 0.16 0.00 -1.01 0.00 0.00 64.21 63.28 2bze n SER -3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2bze n HIS -2 N -1.08 -3.92 -4.69 1.43 -0.00 -1.26 -4.89 115.22 100.81 2bze n HIS -2 Ca 0.08 -0.82 -0.23 0.00 0.46 0.00 0.00 57.72 57.21 2bze n HIS -2 Cb 0.05 -0.76 -0.15 0.00 -0.12 0.00 0.00 29.99 29.01 2bze n HIS -2 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 2bze s MET -1 N -5.04 1.25 -0.37 1.57 1.75 -1.26 -2.28 119.30 114.91 2bze s MET -1 Ca 0.54 -0.52 -0.27 0.00 -1.25 0.00 0.00 55.69 54.18 2bze s MET -1 Cb -0.02 -1.19 -0.04 0.00 2.84 0.00 0.00 34.83 36.42 2bze s MET -1 CO 0.39 0.30 2.07 0.08 -0.65 0.00 0.00 175.02 177.20 2bze s VAL 345 N -0.27 3.21 0.00 10.11 1.01 0.68 -4.73 120.40 130.42 2bze s VAL 345 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2bze s VAL 345 Cb -0.07 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2bze s VAL 345 CO -0.00 -0.27 0.74 -0.24 0.00 0.00 0.00 175.10 175.32 2bze n SER 346 N 12.29 1.47 -4.25 3.32 2.88 -1.26 -4.74 113.62 123.33 2bze n SER 346 Ca 0.28 -1.48 -0.30 0.00 -1.33 0.00 0.00 58.87 56.04 2bze n SER 346 Cb 0.49 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.78 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bze s LEU 347 N -0.48 2.04 0.00 2.46 1.43 -1.26 -4.98 118.68 117.89 2bze s LEU 347 Ca 0.00 -0.47 0.13 0.00 -1.03 0.00 0.00 54.13 52.76 2bze s LEU 347 Cb 0.00 -1.28 0.65 0.00 0.03 0.00 0.00 46.19 45.59 2bze s LEU 347 CO 0.00 0.24 1.36 -0.81 0.23 0.00 0.00 176.35 177.37 2bze n PRO 348 N 2.91 0.15 0.08 1.29 -0.04 -1.26 -1.83 135.00 136.31 2bze n PRO 348 Ca -0.17 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 2bze n PRO 348 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2bze n PRO 348 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bze h GLU 349 N 0.00 0.25 0.06 0.54 4.39 -1.94 0.31 114.58 118.19 2bze h GLU 349 Ca 0.00 -0.26 -0.24 0.00 0.34 0.00 0.00 59.36 59.20 2bze h GLU 349 Cb 0.15 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2bze h GLU 349 CO 0.00 0.97 -1.06 0.93 -1.16 0.00 0.00 179.01 178.69 2bze h GLU 350 N 0.14 0.31 0.00 2.33 4.39 -1.79 -1.43 114.58 118.53 2bze h GLU 350 Ca -0.05 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2bze h GLU 350 Cb 1.49 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 2bze h GLU 350 CO 0.14 1.13 0.00 -0.07 -1.16 0.00 0.00 179.01 179.04 2bze h LEU 351 N 0.14 0.00 -0.11 1.33 3.38 -1.41 -2.82 115.31 115.82 2bze h LEU 351 Ca -0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 2bze h LEU 351 Cb 1.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2bze h LEU 351 CO 0.18 0.00 -0.98 0.78 0.09 0.00 0.00 178.44 178.51 2bze h ASN 352 N 0.00 0.13 0.71 -0.43 2.35 0.35 0.62 115.58 119.31 2bze h ASN 352 Ca 0.00 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.48 2bze h ASN 352 Cb 0.67 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2bze h ASN 352 CO 0.00 1.03 -0.71 0.08 -1.65 0.00 0.00 177.43 176.18 2bze h ARG 353 N 0.04 0.00 -0.02 0.81 0.11 -1.08 -3.02 114.38 111.23 2bze h ARG 353 Ca -0.04 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2bze h ARG 353 Cb 1.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2bze h ARG 353 CO 0.14 0.71 -0.22 1.33 0.10 0.00 0.00 179.97 182.03 2bze n VAL 354 N -3.70 0.00 -1.68 0.08 0.24 -1.08 -4.63 118.33 107.56 2bze n VAL 354 Ca -0.01 -0.27 -0.45 0.00 -2.04 0.00 0.00 64.34 61.57 2bze n VAL 354 Cb 0.69 0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 33.93 2bze n VAL 354 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2bze n ARG 355 N 0.12 2.32 -4.40 7.34 0.63 0.20 -3.35 116.66 119.52 2bze n ARG 355 Ca 0.13 0.84 -0.34 0.00 -0.92 0.00 0.00 57.85 57.56 2bze n ARG 355 Cb 0.44 -2.64 -0.12 0.00 0.45 0.00 0.00 32.46 30.59 2bze n ARG 355 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bze s LEU 356 N 1.60 3.27 0.35 6.15 1.43 0.10 -4.97 118.68 126.61 2bze s LEU 356 Ca 0.81 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.88 2bze s LEU 356 Cb -0.63 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2bze s LEU 356 CO 0.39 0.18 0.22 -0.44 0.23 0.00 0.00 176.35 176.93 2bze s SER 357 N 0.27 4.90 0.40 2.29 0.01 -1.26 -3.00 113.70 117.30 2bze s SER 357 Ca -0.03 -0.70 0.17 0.00 1.31 0.00 0.00 55.95 56.70 2bze s SER 357 Cb -0.14 -0.77 0.83 0.00 0.21 0.00 0.00 66.02 66.15 2bze s SER 357 CO 0.03 -0.37 1.84 0.08 0.41 0.00 0.00 173.24 175.22 2bze h ARG 358 N 1.39 0.00 -0.00 12.44 0.11 -1.72 -1.71 114.38 124.88 2bze h ARG 358 Ca -0.44 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.54 2bze h ARG 358 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2bze h ARG 358 CO 0.62 0.34 -0.48 1.25 0.10 0.00 0.00 179.97 181.80 2bze h HIS 359 N 0.00 0.01 -0.18 4.08 2.76 -1.90 0.20 115.15 120.12 2bze h HIS 359 Ca -0.00 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 2bze h HIS 359 Cb 0.69 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2bze h HIS 359 CO 0.00 0.48 -0.52 0.87 -1.30 0.00 0.00 177.93 177.46 2bze h LYS 360 N 0.01 0.67 -0.74 5.26 1.57 -1.73 -0.82 116.57 120.78 2bze h LYS 360 Ca -0.00 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2bze h LYS 360 Cb 0.85 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2bze h LYS 360 CO 0.06 1.10 0.22 -0.07 -0.57 0.00 0.00 179.45 180.20 2bze h LEU 361 N 0.36 1.07 -0.16 2.94 3.38 -1.06 -1.23 115.31 120.62 2bze h LEU 361 Ca -0.01 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2bze h LEU 361 Cb 1.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2bze h LEU 361 CO 0.11 1.00 0.05 -0.08 0.09 0.00 0.00 178.44 179.61 2bze h GLU 362 N 1.10 0.12 0.00 1.13 4.81 -0.44 0.18 114.58 121.47 2bze h GLU 362 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bze h GLU 362 Cb 0.31 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2bze h GLU 362 CO -0.01 0.08 0.00 2.89 -0.73 0.00 0.00 179.01 181.24 2bze n ARG 363 N -5.06 0.08 0.00 1.92 -4.01 -0.33 -1.87 116.66 107.40 2bze n ARG 363 Ca -0.04 0.07 0.08 0.00 -1.04 0.00 0.00 57.85 56.93 2bze n ARG 363 Cb 0.06 -1.50 -0.02 0.00 -3.04 0.00 0.00 32.46 27.96 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 -1.45 0.00 0.56 2.89 8.01 -0.49 -4.61 117.44 122.34 2bze n TRP 364 Ca 0.07 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.34 2bze n TRP 364 Cb 0.27 0.00 0.34 0.00 -2.01 0.00 0.00 31.31 29.90 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze h HIS 366 N 0.00 0.00 -4.05 0.00 2.07 -1.82 -3.47 115.15 107.88 2bze h HIS 366 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 2bze h HIS 366 Cb 0.24 0.00 0.17 0.00 2.57 0.00 0.00 27.41 30.38 2bze h HIS 366 CO 0.00 0.31 0.22 -1.64 -3.07 0.00 0.00 177.93 173.75 2bze s MET 367 N -3.10 1.06 0.00 5.12 1.00 -0.50 -5.06 119.30 117.81 2bze s MET 367 Ca 0.01 1.07 0.00 0.00 0.00 0.00 0.00 55.69 56.77 2bze s MET 367 Cb 0.08 -1.77 0.00 0.00 0.00 0.00 0.00 34.83 33.14 2bze s MET 367 CO 0.77 -2.45 0.00 -2.30 0.00 0.00 0.00 175.02 171.04 2bze n PRO 368 N -4.06 -0.21 -1.55 2.03 -0.02 -1.26 -4.79 135.00 125.13 2bze n PRO 368 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 2bze n PRO 368 Cb 0.54 0.00 -0.09 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 -1.73 1.05 1.97 6.00 -0.00 -1.26 -4.69 117.46 118.80 2bze n PHE 369 Ca 0.00 -0.03 0.13 0.00 -0.00 0.00 0.00 57.45 57.55 2bze n PHE 369 Cb 0.00 -2.47 0.78 0.00 -0.00 0.00 0.00 39.48 37.80 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.76 178.73 2bze n PHE 370 N 17.95 0.00 -0.33 2.97 1.16 -1.26 -4.07 117.46 133.88 2bze n PHE 370 Ca 0.47 -0.00 0.21 0.00 -1.87 0.00 0.00 57.45 56.26 2bze n PHE 370 Cb 0.42 0.00 0.46 0.00 -1.61 0.00 0.00 39.48 38.75 2bze n PHE 370 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bze h ALA 371 N 3.86 2.06 -0.21 1.98 0.00 -1.93 0.93 119.26 125.95 2bze h ALA 371 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2bze h ALA 371 Cb 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bze h ALA 371 CO 0.00 -0.49 -0.34 -0.22 0.00 0.00 0.00 179.25 178.21 2bze h LYS 372 N 0.47 0.60 -0.31 0.00 1.63 -1.94 -1.22 116.57 115.81 2bze h LYS 372 Ca 0.61 -0.36 -0.13 0.00 -0.85 0.00 0.00 60.65 59.92 2bze h LYS 372 Cb 1.38 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.04 2bze h LYS 372 CO -0.36 0.97 -0.33 1.15 -3.45 0.00 0.00 179.45 177.44 2bze h THR 373 N 0.29 1.28 0.00 1.00 2.02 -1.28 -2.99 112.91 113.22 2bze h THR 373 Ca 0.02 -1.46 -0.12 0.00 0.77 0.00 0.00 66.41 65.61 2bze h THR 373 Cb 0.92 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2bze h THR 373 CO 0.08 0.47 -0.59 -0.37 0.37 0.00 0.00 175.52 175.48 2bze h VAL 374 N 0.56 0.97 -2.54 3.16 -1.51 -0.88 -3.43 116.25 112.58 2bze h VAL 374 Ca 0.06 -2.38 -0.54 0.00 -1.23 0.00 0.00 66.70 62.61 2bze h VAL 374 Cb 0.83 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.47 2bze h VAL 374 CO 0.07 0.55 1.13 -0.89 -1.23 0.00 0.00 177.57 177.20 2bze s THR 375 N -2.92 3.42 0.00 7.19 2.01 -0.46 -1.32 115.64 123.55 2bze s THR 375 Ca 0.03 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.55 2bze s THR 375 Cb 0.08 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2bze s THR 375 CO 0.76 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 2bze n GLY 376 N 4.25 1.74 3.93 4.40 0.00 -0.27 -4.97 105.19 114.26 2bze n GLY 376 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.41 2.88 0.10 0.00 0.08 41.86 -0.81 117.98 159.69 2bze s PHE 378 Ca 0.42 -0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.47 2bze s PHE 378 Cb -0.10 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2bze s PHE 378 CO 0.38 0.25 -0.08 0.54 -0.10 0.00 0.00 175.22 176.21 2bze s VAL 379 N -0.67 3.52 -0.55 -0.44 0.11 0.26 -0.72 120.40 121.91 2bze s VAL 379 Ca 0.10 -1.21 -0.18 0.00 -2.93 0.00 0.00 61.98 57.76 2bze s VAL 379 Cb -0.11 -2.66 0.09 0.00 -1.53 0.00 0.00 36.38 32.17 2bze s VAL 379 CO 0.01 0.11 0.63 -0.60 -3.33 0.00 0.00 175.10 171.93 2bze s ARG 380 N -2.24 3.06 0.03 1.54 6.06 -1.16 -2.48 118.95 123.76 2bze s ARG 380 Ca 0.22 -1.22 0.09 0.00 -2.50 0.00 0.00 55.73 52.33 2bze s ARG 380 Cb -0.11 -4.20 -0.03 0.00 0.06 0.00 0.00 34.95 30.67 2bze s ARG 380 CO 0.15 -1.37 -0.26 -1.50 -2.50 0.00 0.00 175.30 169.82 2bze s ILE 381 N 2.47 2.17 -0.05 4.11 1.10 -1.07 -0.37 121.20 129.56 2bze s ILE 381 Ca 0.11 -1.31 0.05 0.00 -0.51 0.00 0.00 60.65 59.00 2bze s ILE 381 Cb -0.23 -1.82 -0.01 0.00 0.15 0.00 0.00 42.46 40.55 2bze s ILE 381 CO 0.08 0.42 -0.22 -0.83 -2.11 0.00 0.00 174.94 172.28 2bze s GLY 382 N -1.10 1.13 -0.55 1.50 0.00 -1.23 -0.08 107.32 106.99 2bze s GLY 382 Ca 0.11 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.97 2bze s GLY 382 CO 0.01 -0.55 0.33 -0.26 0.00 0.00 0.00 173.10 172.63 2bze s ILE 383 N -0.13 2.28 0.04 0.90 -4.36 0.59 -4.94 121.20 115.59 2bze s ILE 383 Ca -0.02 -3.39 0.00 0.00 -0.26 0.00 0.00 60.65 56.98 2bze s ILE 383 Cb -0.12 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.03 2bze s ILE 383 CO 0.03 -0.91 0.00 0.61 0.24 0.00 0.00 174.94 174.91 2bze n GLY 384 N 2.86 -2.65 2.88 6.27 0.00 -1.26 -4.27 105.19 109.02 2bze n GLY 384 Ca 0.12 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2bze n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s ASN 385 N -4.26 0.09 -0.01 1.61 4.22 -1.26 -0.47 114.94 114.86 2bze s ASN 385 Ca 0.00 -0.01 0.08 0.00 -2.14 0.00 0.00 52.86 50.79 2bze s ASN 385 Cb 0.00 -0.01 -0.13 0.00 1.28 0.00 0.00 41.25 42.39 2bze s ASN 385 CO 0.00 0.01 0.18 1.41 -2.04 0.00 0.00 177.10 176.66 2bze n HIS 386 N 3.08 0.00 -4.12 1.54 8.25 -1.26 -5.01 115.22 117.70 2bze n HIS 386 Ca -0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.27 2bze n HIS 386 Cb 0.60 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 2bze n HIS 386 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2bze n ASN 387 N -1.79 0.70 -0.20 0.41 6.94 -1.26 -5.03 115.26 115.03 2bze n ASN 387 Ca -0.02 -1.58 0.17 0.00 -0.02 0.00 0.00 54.58 53.13 2bze n ASN 387 Cb 0.22 0.32 0.51 0.00 -2.36 0.00 0.00 39.78 38.46 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2bze h SER 388 N 0.46 0.40 -3.51 0.53 0.02 -2.02 -3.38 113.55 106.05 2bze h SER 388 Ca -0.08 0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.29 2bze h SER 388 Cb 0.32 -0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.69 2bze h SER 388 CO 0.12 0.19 -0.34 -0.75 -1.14 0.00 0.00 176.83 174.92 2bze s LYS 389 N -5.42 4.13 0.80 3.45 2.20 -1.26 -5.08 119.74 118.57 2bze s LYS 389 Ca -0.08 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.42 2bze s LYS 389 Cb 0.22 -3.53 0.07 0.00 -1.51 0.00 0.00 37.83 33.08 2bze s LYS 389 CO 0.77 0.02 1.11 -2.14 -0.36 0.00 0.00 175.35 174.75 2bze s PRO 390 N 1.16 1.99 -0.81 4.03 0.02 -1.26 -4.38 135.00 135.76 2bze s PRO 390 Ca 0.14 1.27 -0.25 0.00 0.02 0.00 0.00 61.00 62.18 2bze s PRO 390 Cb -0.14 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.56 2bze s PRO 390 CO 0.06 -1.86 1.27 0.08 -0.33 0.00 0.00 177.00 176.23 2bze s VAL 391 N -2.81 3.90 -0.18 3.83 1.01 0.38 -4.91 120.40 121.61 2bze s VAL 391 Ca 0.63 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.34 2bze s VAL 391 Cb -0.19 -4.92 -0.03 0.00 0.00 0.00 0.00 36.38 31.24 2bze s VAL 391 CO 0.56 -1.81 0.55 -0.31 0.00 0.00 0.00 175.10 174.08 2bze s TYR 392 N 5.19 3.40 0.25 5.22 2.02 -1.26 -0.30 117.35 131.87 2bze s TYR 392 Ca 0.36 0.85 0.11 0.00 -0.37 0.00 0.00 57.07 58.02 2bze s TYR 392 Cb -0.07 -2.69 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 2bze s TYR 392 CO 0.07 -0.07 -0.18 1.03 -1.57 0.00 0.00 175.55 174.83 2bze s ARG 393 N 1.50 1.72 -0.09 -0.62 0.52 0.89 -4.75 118.95 118.12 2bze s ARG 393 Ca 0.26 -1.64 -0.20 0.00 -0.52 0.00 0.00 55.73 53.64 2bze s ARG 393 Cb -0.16 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2bze s ARG 393 CO 0.10 0.36 0.54 0.08 0.02 0.00 0.00 175.30 176.40 2bze s VAL 394 N -2.21 5.12 -0.02 3.52 1.01 -1.26 -2.60 120.40 123.96 2bze s VAL 394 Ca 0.27 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.38 2bze s VAL 394 Cb -0.06 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2bze s VAL 394 CO 0.14 0.32 -0.08 0.00 0.00 0.00 0.00 175.10 175.49 2bze s ALA 395 N 0.54 0.75 0.03 5.51 0.00 -1.03 -4.53 121.76 123.03 2bze s ALA 395 Ca 0.29 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.73 2bze s ALA 395 Cb -0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 2bze s ALA 395 CO 0.13 0.13 0.69 -2.00 0.00 0.00 0.00 175.76 174.70 2bze s GLU 396 N 0.15 4.41 -0.06 0.00 2.12 0.59 -0.56 118.70 125.35 2bze s GLU 396 Ca -0.02 0.92 -0.30 0.00 0.36 0.00 0.00 54.97 55.93 2bze s GLU 396 Cb -0.07 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 2bze s GLU 396 CO 0.00 0.35 0.99 0.42 -0.54 0.00 0.00 175.26 176.48 2bze s ILE 397 N -0.20 4.82 -0.45 -3.70 1.01 0.01 -0.28 121.20 122.42 2bze s ILE 397 Ca 0.35 2.04 0.03 0.00 0.00 0.00 0.00 60.65 63.07 2bze s ILE 397 Cb -0.20 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 38.09 2bze s ILE 397 CO 0.21 0.08 0.22 0.42 0.00 0.00 0.00 174.94 175.86 2bze s THR 398 N 1.56 1.87 0.12 2.92 -4.23 0.12 -1.12 115.64 116.88 2bze s THR 398 Ca 0.50 -2.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 2bze s THR 398 Cb -0.19 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2bze s THR 398 CO 0.22 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2bze n GLY 399 N 3.55 -1.51 3.16 3.99 0.00 -1.26 -2.27 105.19 110.86 2bze n GLY 399 Ca 0.06 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.85 1.49 0.20 1.61 1.01 -1.26 -1.85 120.40 120.75 2bze s VAL 400 Ca 0.00 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2bze s VAL 400 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2bze s VAL 400 CO 0.00 0.43 -0.21 0.68 0.00 0.00 0.00 175.10 176.00 2bze s VAL 401 N -0.11 2.18 0.27 2.92 -7.23 0.17 -4.91 120.40 113.69 2bze s VAL 401 Ca -0.01 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 2bze s VAL 401 Cb -0.10 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 2bze s VAL 401 CO 0.01 -0.27 0.55 -1.83 -0.31 0.00 0.00 175.10 173.25 2bze s GLU 402 N -2.97 3.68 0.50 4.82 -1.05 -1.26 -0.33 118.70 122.09 2bze s GLU 402 Ca 0.21 0.08 0.03 0.00 -0.15 0.00 0.00 54.97 55.14 2bze s GLU 402 Cb -0.06 -2.65 -0.01 0.00 -0.44 0.00 0.00 34.13 30.97 2bze s GLU 402 CO 0.10 0.25 0.11 0.95 0.95 0.00 0.00 175.26 177.62 2bze s THR 403 N -2.00 1.44 -2.21 1.83 -4.23 0.26 -4.82 115.64 105.91 2bze s THR 403 Ca 0.45 -1.86 0.20 0.00 -1.18 0.00 0.00 61.69 59.30 2bze s THR 403 Cb -0.11 -2.29 0.46 0.00 1.34 0.00 0.00 72.50 71.90 2bze s THR 403 CO 0.27 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.79 2bze n ALA 404 N -1.36 2.44 -3.70 3.99 0.00 -1.26 -4.80 120.51 115.82 2bze n ALA 404 Ca -0.13 -0.87 -0.17 0.00 0.00 0.00 0.00 53.44 52.27 2bze n ALA 404 Cb 0.66 -0.96 -0.16 0.00 0.00 0.00 0.00 19.45 18.99 2bze n ALA 404 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bze s LYS 405 N -1.46 -0.01 -0.38 0.00 -0.14 -1.26 -5.09 119.74 111.40 2bze s LYS 405 Ca 0.36 0.40 -0.28 0.00 -1.36 0.00 0.00 55.97 55.09 2bze s LYS 405 Cb 0.20 -0.34 0.02 0.00 -1.68 0.00 0.00 37.83 36.03 2bze s LYS 405 CO 0.27 -0.27 1.05 0.08 -0.76 0.00 0.00 175.35 175.73 2bze s VAL 406 N 1.86 4.44 0.52 3.17 1.01 -1.26 -4.17 120.40 125.97 2bze s VAL 406 Ca -0.00 1.43 0.05 0.00 0.00 0.00 0.00 61.98 63.46 2bze s VAL 406 Cb -0.12 -4.45 0.04 0.00 0.00 0.00 0.00 36.38 31.85 2bze s VAL 406 CO -0.04 -0.66 0.71 -0.72 0.00 0.00 0.00 175.10 174.39 2bze s TYR 407 N 3.84 2.49 -0.47 5.22 -0.85 -0.31 -4.84 117.35 122.43 2bze s TYR 407 Ca 0.44 -0.31 -0.08 0.00 -0.52 0.00 0.00 57.07 56.60 2bze s TYR 407 Cb -0.11 -2.54 0.12 0.00 0.38 0.00 0.00 41.96 39.81 2bze s TYR 407 CO 0.21 -0.81 0.33 -1.14 -1.52 0.00 0.00 175.55 172.62 2bze s GLN 408 N -4.61 2.42 0.38 -3.49 -0.44 -1.26 -3.45 119.66 109.20 2bze s GLN 408 Ca 0.58 -1.81 0.08 0.00 -2.50 0.00 0.00 55.36 51.71 2bze s GLN 408 Cb -0.09 -3.88 -0.04 0.00 -1.64 0.00 0.00 33.01 27.37 2bze s GLN 408 CO 0.37 -1.18 0.23 -1.17 0.50 0.00 0.00 175.29 174.04 2bze s LEU 409 N 1.27 3.29 -0.03 3.68 2.96 -1.08 -5.03 118.68 123.74 2bze s LEU 409 Ca 0.07 -0.82 -0.36 0.00 -0.22 0.00 0.00 54.13 52.80 2bze s LEU 409 Cb -0.25 -1.79 -0.18 0.00 0.50 0.00 0.00 46.19 44.47 2bze s LEU 409 CO -0.01 -0.47 0.97 0.61 -1.32 0.00 0.00 176.35 176.13 2bze n GLY 410 N -1.30 -0.22 3.54 7.98 0.00 -1.26 -2.45 105.19 111.48 2bze n GLY 410 Ca -0.01 0.68 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 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 1.46 -0.25 2.74 -0.02 0.00 -1.26 -4.83 105.19 103.04 2bze n GLY 411 Ca 0.18 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 2bze n GLY 411 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bze s THR 412 N 11.04 0.15 -0.38 2.61 2.01 -1.02 -5.12 115.64 124.94 2bze s THR 412 Ca 1.01 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 63.23 2bze s THR 412 Cb -0.31 -0.34 0.10 0.00 0.01 0.00 0.00 72.50 71.96 2bze s THR 412 CO 0.21 0.21 0.15 -0.13 -0.69 0.00 0.00 174.62 174.36 2bze s ARG 413 N 1.88 2.06 0.03 4.92 3.00 -1.26 -2.64 118.95 126.92 2bze s ARG 413 Ca 0.02 -1.70 0.01 0.00 0.00 0.00 0.00 55.73 54.07 2bze s ARG 413 Cb -0.12 -3.47 -0.02 0.00 0.00 0.00 0.00 34.95 31.34 2bze s ARG 413 CO -0.04 -0.96 -0.06 -0.08 0.00 0.00 0.00 175.30 174.16 2bze s THR 414 N 1.15 0.37 -0.73 0.02 -1.32 -1.22 -4.92 115.64 108.99 2bze s THR 414 Ca 0.06 -0.83 0.01 0.00 -1.21 0.00 0.00 61.69 59.71 2bze s THR 414 Cb -0.22 -0.44 0.37 0.00 -1.51 0.00 0.00 72.50 70.70 2bze s THR 414 CO -0.04 -0.31 1.65 -0.46 -2.21 0.00 0.00 174.62 173.25 2bze n ASN 415 N 1.84 6.44 -4.10 8.08 6.94 -1.26 -1.17 115.26 132.03 2bze n ASN 415 Ca -0.21 -3.78 -0.16 0.00 -0.02 0.00 0.00 54.58 50.41 2bze n ASN 415 Cb 0.56 -0.86 -0.12 0.00 -2.36 0.00 0.00 39.78 37.00 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 -3.90 0.69 0.06 -3.83 0.00 -1.26 0.92 119.74 112.41 2bze s LYS 416 Ca 0.49 -0.77 0.02 0.00 0.00 0.00 0.00 55.97 55.71 2bze s LYS 416 Cb 0.39 -0.59 -0.03 0.00 0.00 0.00 0.00 37.83 37.60 2bze s LYS 416 CO -0.30 0.13 -0.07 0.20 0.00 0.00 0.00 175.35 175.31 2bze s GLY 417 N -1.42 0.58 0.39 0.59 0.00 0.55 -4.41 107.32 103.60 2bze s GLY 417 Ca -0.04 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.60 2bze s GLY 417 CO 0.01 -1.01 0.80 1.08 0.00 0.00 0.00 173.10 173.98 2bze s LEU 418 N -2.02 3.88 -0.30 0.66 2.01 -1.11 0.44 118.68 122.24 2bze s LEU 418 Ca -0.03 1.26 -0.23 0.00 0.01 0.00 0.00 54.13 55.14 2bze s LEU 418 Cb -0.05 -4.13 -0.00 0.00 0.01 0.00 0.00 46.19 42.02 2bze s LEU 418 CO -0.01 -0.36 0.76 -1.58 1.01 0.00 0.00 176.35 176.17 2bze s GLN 419 N -3.57 3.98 -0.08 1.70 2.00 -0.77 -2.39 119.66 120.54 2bze s GLN 419 Ca 0.54 0.58 -0.10 0.00 -2.00 0.00 0.00 55.36 54.38 2bze s GLN 419 Cb -0.10 -3.72 -0.05 0.00 0.80 0.00 0.00 33.01 29.95 2bze s GLN 419 CO 0.26 -0.63 0.23 -0.51 -0.50 0.00 0.00 175.29 174.13 2bze s LEU 420 N 2.87 4.42 -0.22 3.68 1.43 0.17 0.11 118.68 131.15 2bze s LEU 420 Ca 0.31 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 2bze s LEU 420 Cb -0.14 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2bze s LEU 420 CO 0.12 0.38 -0.15 -0.60 0.23 0.00 0.00 176.35 176.33 2bze s ARG 421 N -1.04 2.67 -0.66 1.70 6.06 0.62 -0.89 118.95 127.42 2bze s ARG 421 Ca 0.18 -1.05 -0.10 0.00 -2.50 0.00 0.00 55.73 52.25 2bze s ARG 421 Cb -0.14 -2.75 0.17 0.00 0.06 0.00 0.00 34.95 32.29 2bze s ARG 421 CO 0.07 -0.38 0.55 -1.01 -2.50 0.00 0.00 175.30 172.03 2bze s HIS 422 N 1.22 3.53 0.00 5.12 3.76 -0.48 -0.30 115.29 128.14 2bze s HIS 422 Ca -0.01 -2.06 0.00 0.00 -0.15 0.00 0.00 55.06 52.84 2bze s HIS 422 Cb -0.16 -3.58 0.00 0.00 1.11 0.00 0.00 32.58 29.94 2bze s HIS 422 CO -0.09 -0.96 0.00 0.41 -0.85 0.00 0.00 174.74 173.26 2bze n GLY 423 N 4.23 3.53 3.00 -2.22 0.00 -1.26 -2.31 105.19 110.16 2bze n GLY 423 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2bze n GLY 423 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bze s ASN 424 N -4.00 5.20 -0.19 1.61 2.47 -1.25 -4.83 114.94 113.95 2bze s ASN 424 Ca 0.00 -3.58 -0.05 0.00 0.42 0.00 0.00 52.86 49.66 2bze s ASN 424 Cb 0.00 -1.76 0.07 0.00 -1.45 0.00 0.00 41.25 38.11 2bze s ASN 424 CO 0.00 -0.17 0.10 -0.62 -3.72 0.00 0.00 177.10 172.69 2bze s ASP 425 N -0.60 2.49 -0.45 -4.21 -1.08 -0.98 -4.94 116.67 106.89 2bze s ASP 425 Ca 0.24 -0.70 -0.16 0.00 -0.52 0.00 0.00 52.55 51.41 2bze s ASP 425 Cb -0.10 -0.24 0.05 0.00 -1.46 0.00 0.00 42.92 41.17 2bze s ASP 425 CO -0.11 -0.36 0.40 -1.58 0.52 0.00 0.00 175.17 174.03 2bze s GLN 426 N 2.14 3.00 0.19 4.34 0.74 -1.26 -1.39 119.66 127.42 2bze s GLN 426 Ca 0.03 -1.16 0.02 0.00 0.05 0.00 0.00 55.36 54.30 2bze s GLN 426 Cb -0.16 -4.07 -0.05 0.00 1.10 0.00 0.00 33.01 29.83 2bze s GLN 426 CO -0.13 -0.96 0.01 1.03 -0.55 0.00 0.00 175.29 174.69 2bze s ARG 427 N 1.80 1.18 -0.00 1.67 0.52 -0.07 -5.00 118.95 119.05 2bze s ARG 427 Ca 0.06 -1.58 0.06 0.00 -0.52 0.00 0.00 55.73 53.75 2bze s ARG 427 Cb -0.22 -0.32 -0.03 0.00 0.52 0.00 0.00 34.95 34.90 2bze s ARG 427 CO 0.09 -0.14 -0.17 0.54 0.02 0.00 0.00 175.30 175.63 2bze s VAL 428 N -3.63 2.83 0.02 3.52 0.11 -1.26 0.45 120.40 122.43 2bze s VAL 428 Ca 0.26 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.34 2bze s VAL 428 Cb 0.06 -2.14 -0.01 0.00 -1.53 0.00 0.00 36.38 32.76 2bze s VAL 428 CO 0.06 0.46 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.86 2bze s PHE 429 N -0.82 0.63 0.54 1.54 0.40 -1.00 -4.89 117.98 114.38 2bze s PHE 429 Ca 0.13 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 2bze s PHE 429 Cb -0.10 -0.39 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 2bze s PHE 429 CO 0.03 -0.03 0.90 1.03 0.70 0.00 0.00 175.22 177.85 2bze s ARG 430 N -0.74 3.59 0.62 0.44 3.00 -1.26 -2.76 118.95 121.84 2bze s ARG 430 Ca -0.02 0.49 0.39 0.00 0.00 0.00 0.00 55.73 56.59 2bze s ARG 430 Cb -0.06 -2.23 2.02 0.00 0.00 0.00 0.00 34.95 34.68 2bze s ARG 430 CO 0.00 -0.37 2.24 -0.07 0.00 0.00 0.00 175.30 177.10 2bze h LEU 431 N 0.05 0.00 -0.89 2.53 3.38 -1.98 -2.68 115.31 115.73 2bze h LEU 431 Ca -0.46 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.54 2bze h LEU 431 Cb 1.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2bze h LEU 431 CO 0.62 0.01 0.58 -0.33 0.09 0.00 0.00 178.44 179.41 2bze h GLU 432 N 0.00 1.10 -0.05 1.13 5.08 -1.95 -2.77 114.58 117.11 2bze h GLU 432 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2bze h GLU 432 Cb 0.17 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2bze h GLU 432 CO 0.00 0.73 0.00 1.19 -1.00 0.00 0.00 179.01 179.93 2bze n PHE 433 N -4.52 0.05 -2.69 4.33 3.72 -1.01 -4.81 117.46 112.53 2bze n PHE 433 Ca 0.11 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 2bze n PHE 433 Cb 0.08 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.95 4.80 0.61 -4.37 1.01 -1.05 -3.54 120.40 115.92 2bze s VAL 434 Ca 0.37 2.05 -0.15 0.00 0.00 0.00 0.00 61.98 64.25 2bze s VAL 434 Cb 0.20 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2bze s VAL 434 CO 0.32 0.03 1.07 -0.44 0.00 0.00 0.00 175.10 176.08 2bze s SER 435 N 1.08 5.59 -0.20 3.32 0.01 0.49 -4.16 113.70 119.83 2bze s SER 435 Ca 0.49 1.86 0.15 0.00 1.31 0.00 0.00 55.95 59.77 2bze s SER 435 Cb -0.19 -2.54 0.56 0.00 0.21 0.00 0.00 66.02 64.07 2bze s SER 435 CO 0.20 -1.30 1.48 0.59 0.41 0.00 0.00 173.24 174.61 2bze n ASN 436 N -2.16 3.96 -4.99 2.44 3.02 -1.26 -3.52 115.26 112.75 2bze n ASN 436 Ca 0.09 -3.10 -0.19 0.00 -0.03 0.00 0.00 54.58 51.36 2bze n ASN 436 Cb 0.53 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 39.15 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 -2.88 2.59 0.63 3.52 -0.21 -1.26 -5.01 119.66 117.04 2bze s GLN 437 Ca 0.44 -1.24 -0.00 0.00 0.02 0.00 0.00 55.36 54.58 2bze s GLN 437 Cb 0.36 -2.66 0.07 0.00 1.00 0.00 0.00 33.01 31.78 2bze s GLN 437 CO 0.09 -0.55 0.88 -1.83 -2.12 0.00 0.00 175.29 171.76 2bze s GLU 438 N -4.54 2.20 0.21 2.91 1.03 -1.26 -4.90 118.70 114.34 2bze s GLU 438 Ca 0.58 -0.82 -0.23 0.00 0.03 0.00 0.00 54.97 54.52 2bze s GLU 438 Cb -0.09 -2.39 -0.08 0.00 -0.80 0.00 0.00 34.13 30.77 2bze s GLU 438 CO 0.36 -1.03 0.77 -0.06 -1.33 0.00 0.00 175.26 173.97 2bze s PHE 439 N -2.96 3.76 0.20 4.83 0.40 -1.26 -5.07 117.98 117.89 2bze s PHE 439 Ca 0.61 1.54 0.11 0.00 -0.60 0.00 0.00 56.93 58.59 2bze s PHE 439 Cb -0.09 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 2bze s PHE 439 CO 0.41 0.40 -0.19 0.95 0.70 0.00 0.00 175.22 177.49 2bze s THR 440 N -1.37 2.63 0.32 0.64 -4.23 -1.26 -4.84 115.64 107.52 2bze s THR 440 Ca 0.41 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2bze s THR 440 Cb -0.20 -2.29 0.26 0.00 1.34 0.00 0.00 72.50 71.61 2bze s THR 440 CO 0.23 -0.16 1.98 1.05 -0.54 0.00 0.00 174.62 177.19 2bze h GLU 441 N 2.97 0.99 -0.23 3.99 4.11 -1.97 0.28 114.58 124.72 2bze h GLU 441 Ca -0.46 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 58.84 2bze h GLU 441 Cb 1.21 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2bze h GLU 441 CO 0.51 0.67 -0.13 1.03 0.07 0.00 0.00 179.01 181.16 2bze h SER 442 N 1.02 0.51 0.55 3.06 0.87 -1.99 0.02 113.55 117.60 2bze h SER 442 Ca 0.27 -0.42 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 2bze h SER 442 Cb -0.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2bze h SER 442 CO -0.06 0.83 -0.72 -0.33 -0.53 0.00 0.00 176.83 176.02 2bze h GLU 443 N 0.20 0.13 -0.43 2.24 4.39 -1.79 -2.49 114.58 116.84 2bze h GLU 443 Ca 0.05 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2bze h GLU 443 Cb 0.64 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2bze h GLU 443 CO 0.04 0.79 0.16 0.35 -1.16 0.00 0.00 179.01 179.19 2bze h PHE 444 N 0.09 0.28 -0.35 4.33 3.04 -0.28 -2.29 116.94 121.76 2bze h PHE 444 Ca -0.02 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2bze h PHE 444 Cb 1.27 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.70 2bze h PHE 444 CO 0.02 0.11 0.21 0.52 -2.02 0.00 0.00 178.31 177.15 2bze h MET 445 N 0.33 0.46 -0.22 1.11 2.86 -0.57 0.22 114.93 119.12 2bze h MET 445 Ca 0.20 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 2bze h MET 445 Cb 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2bze h MET 445 CO -0.20 0.32 -0.27 0.87 1.06 0.00 0.00 176.91 178.70 2bze h LYS 446 N 0.47 0.42 -0.03 1.72 1.57 -1.02 -0.22 116.57 119.48 2bze h LYS 446 Ca 0.13 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2bze h LYS 446 Cb -0.02 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bze h LYS 446 CO -0.02 0.66 -0.59 2.35 -0.57 0.00 0.00 179.45 181.27 2bze h TRP 447 N 0.37 0.65 -0.50 -1.35 7.01 -0.67 -2.33 115.95 119.14 2bze h TRP 447 Ca 0.05 -0.34 0.10 0.00 2.11 0.00 0.00 58.89 60.82 2bze h TRP 447 Cb 0.67 -0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 27.55 2bze h TRP 447 CO 0.02 1.14 -0.12 -0.22 -2.79 0.00 0.00 178.44 176.47 2bze h LYS 448 N -0.02 0.01 0.00 2.65 1.63 -0.46 0.21 116.57 120.59 2bze h LYS 448 Ca -0.07 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2bze h LYS 448 Cb 1.28 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 2bze h LYS 448 CO 0.12 0.00 -0.28 1.05 -3.45 0.00 0.00 179.45 176.89 2bze h GLU 449 N 0.01 0.00 -0.15 1.90 4.11 -1.05 0.15 114.58 119.54 2bze h GLU 449 Ca 0.24 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.58 2bze h GLU 449 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 449 CO -0.51 0.28 -0.25 0.00 0.07 0.00 0.00 179.01 178.60 2bze h ALA 450 N 1.72 0.24 -0.47 1.06 0.00 -0.48 0.18 119.26 121.51 2bze h ALA 450 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2bze h ALA 450 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bze h ALA 450 CO 0.04 0.22 0.13 0.52 0.00 0.00 0.00 179.25 180.15 2bze h MET 451 N 0.06 0.74 -0.46 0.00 2.86 -0.31 0.05 114.93 117.86 2bze h MET 451 Ca 0.01 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 2bze h MET 451 Cb 0.83 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2bze h MET 451 CO 0.06 0.72 -0.03 0.35 1.06 0.00 0.00 176.91 179.06 2bze h PHE 452 N 0.62 0.93 0.00 -0.22 3.57 -0.66 0.23 116.94 121.41 2bze h PHE 452 Ca 0.15 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2bze h PHE 452 Cb 0.30 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bze h PHE 452 CO 0.02 0.90 -0.37 1.03 -2.23 0.00 0.00 178.31 177.65 2bze h SER 453 N 0.69 0.00 1.01 0.41 0.87 -0.52 -2.28 113.55 113.73 2bze h SER 453 Ca 0.13 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.53 2bze h SER 453 Cb 0.55 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2bze h SER 453 CO 0.03 0.37 -0.73 0.00 -0.53 0.00 0.00 176.83 175.98 2bze h ALA 454 N 1.63 0.64 0.00 6.23 0.00 -0.42 -3.47 119.26 123.86 2bze h ALA 454 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2bze h ALA 454 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2bze h ALA 454 CO 0.05 0.91 0.00 0.41 0.00 0.00 0.00 179.25 180.62 2bze n GLY 455 N 0.94 0.77 3.80 0.00 0.00 0.33 -4.91 105.19 106.12 2bze n GLY 455 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.70 4.34 0.06 1.61 -1.94 0.55 -4.97 119.30 118.24 2bze s MET 456 Ca 0.00 0.92 -0.24 0.00 -1.71 0.00 0.00 55.69 54.66 2bze s MET 456 Cb 0.00 -3.14 -0.06 0.00 2.01 0.00 0.00 34.83 33.64 2bze s MET 456 CO 0.00 0.55 0.72 -1.14 -0.01 0.00 0.00 175.02 175.14 2bze s GLN 457 N -1.38 4.46 0.67 2.03 0.74 -1.26 -4.07 119.66 120.85 2bze s GLN 457 Ca 0.35 1.00 -0.17 0.00 0.05 0.00 0.00 55.36 56.60 2bze s GLN 457 Cb -0.20 -3.34 0.01 0.00 1.10 0.00 0.00 33.01 30.58 2bze s GLN 457 CO 0.22 0.36 1.21 -0.51 -0.55 0.00 0.00 175.29 176.03 2bze s LEU 458 N -0.30 3.46 0.82 3.68 2.01 -1.26 -5.00 118.68 122.09 2bze s LEU 458 Ca 0.36 2.38 -0.12 0.00 0.01 0.00 0.00 54.13 56.76 2bze s LEU 458 Cb -0.20 -4.59 0.08 0.00 0.01 0.00 0.00 46.19 41.49 2bze s LEU 458 CO 0.22 -1.98 1.11 -2.16 1.01 0.00 0.00 176.35 174.55 2bze s PRO 459 N -3.68 1.91 0.18 1.29 0.04 -1.26 -4.79 135.00 128.69 2bze s PRO 459 Ca 0.76 0.53 0.04 0.00 0.04 0.00 0.00 61.00 62.37 2bze s PRO 459 Cb -0.30 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2bze s PRO 459 CO 0.41 -1.72 0.28 0.95 0.04 0.00 0.00 177.00 176.96 2bze s THR 460 N -3.21 5.16 0.37 1.26 -4.23 -1.26 -0.23 115.64 113.51 2bze s THR 460 Ca 0.61 -0.85 0.18 0.00 -1.18 0.00 0.00 61.69 60.45 2bze s THR 460 Cb -0.14 -3.70 0.17 0.00 1.34 0.00 0.00 72.50 70.17 2bze s THR 460 CO 0.54 -0.17 1.92 -0.07 -0.54 0.00 0.00 174.62 176.29 2bze h LEU 461 N 1.87 0.00 -0.49 4.79 4.07 -0.82 0.17 115.31 124.90 2bze h LEU 461 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2bze h LEU 461 Cb 1.21 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2bze h LEU 461 CO 0.65 0.27 0.32 -0.78 -1.08 0.00 0.00 178.44 177.82 2bze h ASP 462 N 0.00 0.56 0.67 -0.43 1.82 -0.61 0.83 116.42 119.27 2bze h ASP 462 Ca -0.00 -0.02 -0.21 0.00 -0.39 0.00 0.00 57.03 56.41 2bze h ASP 462 Cb 0.53 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 2bze h ASP 462 CO 0.03 0.41 -0.95 -0.33 -1.61 0.00 0.00 179.24 176.80 2bze h GLU 463 N 0.66 0.16 -0.85 0.28 4.39 -1.62 -2.87 114.58 114.74 2bze h GLU 463 Ca 0.18 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2bze h GLU 463 Cb -0.07 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2bze h GLU 463 CO -0.04 0.99 0.56 0.82 -1.16 0.00 0.00 179.01 180.19 2bze h ILE 464 N 0.08 1.17 -0.72 3.13 1.08 -0.65 -0.64 117.51 120.97 2bze h ILE 464 Ca -0.05 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2bze h ILE 464 Cb 1.62 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 2bze h ILE 464 CO 0.14 0.20 0.46 -1.13 -0.69 0.00 0.00 178.15 177.13 2bze h ASN 465 N 1.09 0.84 -0.62 1.72 -0.73 -0.62 0.21 115.58 117.46 2bze h ASN 465 Ca 0.33 -0.04 -0.05 0.00 1.87 0.00 0.00 56.30 58.41 2bze h ASN 465 Cb -0.03 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 2bze h ASN 465 CO -0.09 0.63 0.22 0.11 -0.37 0.00 0.00 177.43 177.93 2bze h LYS 466 N 0.97 0.99 0.04 6.67 6.56 -1.14 -0.97 116.57 129.69 2bze h LYS 466 Ca 0.26 -0.19 -0.25 0.00 -1.06 0.00 0.00 60.65 59.41 2bze h LYS 466 Cb -0.08 -0.16 0.02 0.00 -0.57 0.00 0.00 32.23 31.45 2bze h LYS 466 CO -0.05 0.84 -1.01 0.87 -2.06 0.00 0.00 179.45 178.03 2bze h LYS 467 N 0.96 0.61 -0.15 3.15 1.79 -0.50 -0.90 116.57 121.53 2bze h LYS 467 Ca 0.22 -0.71 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 2bze h LYS 467 Cb 0.25 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2bze h LYS 467 CO -0.01 1.30 -0.17 1.05 -1.08 0.00 0.00 179.45 180.54 2bze h GLU 468 N 0.24 0.24 -0.71 3.15 4.11 -0.55 -0.05 114.58 121.01 2bze h GLU 468 Ca -0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.20 2bze h GLU 468 Cb 1.69 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.88 2bze h GLU 468 CO 0.20 0.42 0.34 1.25 0.07 0.00 0.00 179.01 181.28 2bze h LEU 469 N 0.23 0.93 -0.94 3.06 7.12 -1.04 -1.43 115.31 123.24 2bze h LEU 469 Ca 0.04 -0.14 -0.11 0.00 0.13 0.00 0.00 57.88 57.81 2bze h LEU 469 Cb 0.45 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 2bze h LEU 469 CO 0.03 0.80 -0.53 0.77 -0.13 0.00 0.00 178.44 179.38 2bze h SER 470 N 0.99 0.00 -0.18 1.25 4.64 0.11 -2.27 113.55 118.09 2bze h SER 470 Ca 0.24 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2bze h SER 470 Cb 0.12 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2bze h SER 470 CO -0.03 0.53 0.00 0.40 -0.87 0.00 0.00 176.83 176.86 2bze h ILE 471 N 0.00 1.25 -0.38 0.95 1.08 -0.56 -2.38 117.51 117.47 2bze h ILE 471 Ca -0.01 -0.84 -0.13 0.00 -0.39 0.00 0.00 64.86 63.49 2bze h ILE 471 Cb 0.93 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 2bze h ILE 471 CO 0.07 0.25 -0.28 0.07 -0.69 0.00 0.00 178.15 177.58 2bze h LYS 472 N 0.08 0.80 0.00 2.37 2.10 -1.13 -1.37 116.57 119.42 2bze h LYS 472 Ca 0.05 -0.35 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 2bze h LYS 472 Cb 0.38 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2bze h LYS 472 CO 0.01 0.98 -0.25 1.05 -2.00 0.00 0.00 179.45 179.23 2bze h GLU 473 N 0.68 0.00 0.16 0.07 4.11 -1.41 -2.38 114.58 115.81 2bze h GLU 473 Ca 0.08 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.21 2bze h GLU 473 Cb 0.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.08 2bze h GLU 473 CO 0.07 0.25 -1.30 0.00 0.07 0.00 0.00 179.01 178.10 2bze h ALA 474 N 1.75 -0.00 0.00 1.06 0.00 -1.02 -3.25 119.26 117.79 2bze h ALA 474 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2bze h ALA 474 Cb 0.83 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2bze h ALA 474 CO 0.03 0.77 0.00 1.37 0.00 0.00 0.00 179.25 181.42 2bze h LEU 475 N 0.18 0.00 0.00 0.00 8.10 -1.11 -3.50 115.31 118.98 2bze h LEU 475 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.80 2bze h LEU 475 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.21 2bze h LEU 475 CO 0.24 0.00 0.00 -3.20 -4.11 0.00 0.00 178.44 171.37