#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 2.32 3.38 3.17 0.00 -1.26 -4.72 105.19 108.09 2bze n GLY -20 Ca 0.00 -0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 2bze n GLY -20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bze s SER -19 N -2.91 6.06 -0.13 1.61 1.04 -1.26 -5.05 113.70 113.06 2bze s SER -19 Ca 0.00 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 2bze s SER -19 Cb 0.00 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2bze s SER -19 CO 0.00 -0.59 -0.06 -0.44 0.98 0.00 0.00 173.24 173.13 2bze s SER -18 N 2.35 4.61 0.43 7.02 0.01 -1.26 -5.11 113.70 121.75 2bze s SER -18 Ca 0.04 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2bze s SER -18 Cb -0.23 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 2bze s SER -18 CO 0.07 0.21 0.05 -1.00 0.41 0.00 0.00 173.24 172.97 2bze s HIS -17 N 0.13 1.99 0.15 2.43 4.02 -1.26 -5.04 115.29 117.71 2bze s HIS -17 Ca -0.03 -0.99 0.03 0.00 1.02 0.00 0.00 55.06 55.10 2bze s HIS -17 Cb -0.14 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.58 29.90 2bze s HIS -17 CO 0.03 0.09 1.35 0.45 1.02 0.00 0.00 174.74 177.68 2bze h HIS -16 N 1.68 0.24 0.00 1.40 -0.00 -1.99 -3.47 115.15 113.01 2bze h HIS -16 Ca -0.41 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 59.82 2bze h HIS -16 Cb 1.28 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 2bze h HIS -16 CO 1.20 0.99 0.00 0.72 -0.00 0.00 0.00 177.93 180.84 2bze n HIS -15 N -3.59 0.00 0.10 2.45 -0.00 -1.26 -2.98 115.22 109.94 2bze n HIS -15 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2bze n HIS -15 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.83 2bze n HIS -15 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2bze n HIS -14 N 0.00 -1.67 0.18 4.41 -0.00 -1.26 -5.07 115.22 111.81 2bze n HIS -14 Ca 0.00 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.47 2bze n HIS -14 Cb 0.00 0.47 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 2bze n HIS -14 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2bze n HIS -13 N -3.26 -3.93 -0.87 1.57 -0.00 -1.16 -5.17 115.22 102.39 2bze n HIS -13 Ca 0.00 1.16 0.11 0.00 0.46 0.00 0.00 57.72 59.45 2bze n HIS -13 Cb 0.00 2.90 -0.05 0.00 -0.12 0.00 0.00 29.99 32.72 2bze n HIS -13 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2bze n HIS -12 N -3.27 -2.30 -2.66 1.57 -0.00 -1.26 -4.91 115.22 102.38 2bze n HIS -12 Ca 0.00 1.24 -0.21 0.00 0.46 0.00 0.00 57.72 59.21 2bze n HIS -12 Cb 0.00 -2.10 0.01 0.00 -0.12 0.00 0.00 29.99 27.79 2bze n HIS -12 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2bze n SER -11 N -3.53 -5.83 -3.95 0.26 7.64 -1.26 -4.97 113.62 101.98 2bze n SER -11 Ca -0.04 -0.14 -0.15 0.00 1.01 0.00 0.00 58.87 59.55 2bze n SER -11 Cb 0.41 -4.75 -0.14 0.00 -1.01 0.00 0.00 64.21 58.72 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 -2.39 0.53 -0.02 6.43 0.15 -1.26 -5.02 113.70 112.12 2bze s SER -10 Ca 0.14 -0.12 0.14 0.00 0.70 0.00 0.00 55.95 56.81 2bze s SER -10 Cb -0.06 -0.05 0.43 0.00 -1.71 0.00 0.00 66.02 64.63 2bze s SER -10 CO 0.17 0.03 1.36 0.61 1.20 0.00 0.00 173.24 176.61 2bze n GLY -9 N 2.83 2.82 3.33 9.45 0.00 -1.26 -4.96 105.19 117.40 2bze n GLY -9 Ca -0.14 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.23 2.23 -0.18 0.99 0.05 -1.26 -5.12 118.68 114.16 2bze s LEU -8 Ca 0.33 -0.63 -0.09 0.00 0.05 0.00 0.00 54.13 53.78 2bze s LEU -8 Cb 0.19 -1.16 -0.05 0.00 -2.05 0.00 0.00 46.19 43.12 2bze s LEU -8 CO 0.20 0.19 0.11 -0.69 -0.55 0.00 0.00 176.35 175.61 2bze s VAL -7 N -0.92 5.24 -0.18 1.48 1.01 -1.26 -5.04 120.40 120.73 2bze s VAL -7 Ca 0.11 0.13 -0.35 0.00 0.00 0.00 0.00 61.98 61.87 2bze s VAL -7 Cb -0.10 -3.37 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2bze s VAL -7 CO 0.03 0.47 1.93 -2.65 0.00 0.00 0.00 175.10 174.89 2bze n PRO -6 N 3.30 1.80 0.00 2.72 -0.02 -1.26 -4.80 135.00 136.74 2bze n PRO -6 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2bze n PRO -6 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2bze n PRO -6 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bze n ARG -5 N 6.82 2.41 0.00 -0.52 1.85 -1.26 -4.53 116.66 121.44 2bze n ARG -5 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 2bze n ARG -5 Cb 0.26 -0.82 0.00 0.00 -1.05 0.00 0.00 32.46 30.85 2bze n ARG -5 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bze n GLY -4 N 1.93 2.05 0.42 2.89 0.00 -1.26 -4.01 105.19 107.22 2bze n GLY -4 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bze n GLY -4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bze n SER -3 N 5.38 0.00 -0.87 1.61 2.88 -1.26 -5.00 113.62 116.36 2bze n SER -3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bze n SER -3 Cb 0.00 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2bze n SER -3 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2bze n HIS -2 N -1.67 -0.10 -4.53 0.66 8.25 -1.26 -5.10 115.22 111.48 2bze n HIS -2 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2bze n HIS -2 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 2bze n HIS -2 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2bze s MET -1 N -0.22 1.79 -0.32 -0.41 -1.94 -1.26 -3.82 119.30 113.12 2bze s MET -1 Ca 0.00 -1.93 -0.28 0.00 -1.71 0.00 0.00 55.69 51.77 2bze s MET -1 Cb 0.00 -1.62 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2bze s MET -1 CO 0.00 0.11 1.94 0.08 -0.01 0.00 0.00 175.02 177.14 2bze s VAL 345 N -2.68 3.33 -0.14 -6.03 1.01 0.85 -4.72 120.40 112.02 2bze s VAL 345 Ca 0.32 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.64 2bze s VAL 345 Cb 0.03 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.98 2bze s VAL 345 CO 0.16 -0.31 0.86 -1.54 0.00 0.00 0.00 175.10 174.27 2bze n SER 346 N 10.99 1.77 -4.11 3.32 3.41 -1.26 -4.87 113.62 122.87 2bze n SER 346 Ca 0.25 -1.67 -0.24 0.00 -0.26 0.00 0.00 58.87 56.95 2bze n SER 346 Cb 0.47 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bze s LEU 347 N -0.69 1.95 0.36 1.04 1.43 -1.26 -5.00 118.68 116.52 2bze s LEU 347 Ca 0.03 -0.28 0.27 0.00 -1.03 0.00 0.00 54.13 53.11 2bze s LEU 347 Cb 0.01 -0.81 1.13 0.00 0.03 0.00 0.00 46.19 46.56 2bze s LEU 347 CO 0.02 0.16 1.81 1.55 0.23 0.00 0.00 176.35 180.12 2bze h PRO 348 N 6.01 0.00 -0.03 1.29 0.13 -1.94 -2.77 132.00 134.69 2bze h PRO 348 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 2bze h PRO 348 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bze h PRO 348 CO 0.48 0.00 -0.86 1.05 -0.23 0.00 0.00 178.00 178.45 2bze h GLU 349 N 0.00 0.39 -0.28 0.86 4.11 -1.94 0.31 114.58 118.02 2bze h GLU 349 Ca 0.00 -0.38 -0.16 0.00 0.07 0.00 0.00 59.36 58.89 2bze h GLU 349 Cb 0.41 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2bze h GLU 349 CO 0.00 1.04 -0.47 0.93 0.07 0.00 0.00 179.01 180.58 2bze h GLU 350 N 0.23 0.76 0.00 1.06 4.39 -1.93 -0.15 114.58 118.95 2bze h GLU 350 Ca -0.06 -0.44 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2bze h GLU 350 Cb 1.47 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 2bze h GLU 350 CO 0.15 1.06 -0.35 1.25 -1.16 0.00 0.00 179.01 179.96 2bze h LEU 351 N 0.60 0.00 -0.20 1.33 5.85 -1.34 -2.72 115.31 118.83 2bze h LEU 351 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2bze h LEU 351 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2bze h LEU 351 CO 0.10 0.35 -0.25 0.78 -0.34 0.00 0.00 178.44 179.08 2bze h ASN 352 N 0.00 0.00 0.62 1.25 2.35 0.25 -0.35 115.58 119.70 2bze h ASN 352 Ca -0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 2bze h ASN 352 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2bze h ASN 352 CO 0.05 0.25 -0.91 0.08 -1.65 0.00 0.00 177.43 175.25 2bze h ARG 353 N 0.00 0.18 -0.01 0.81 0.11 -0.74 -2.98 114.38 111.76 2bze h ARG 353 Ca -0.00 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2bze h ARG 353 Cb 1.12 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2bze h ARG 353 CO 0.03 0.97 -0.15 1.33 0.10 0.00 0.00 179.97 182.25 2bze n VAL 354 N -3.62 0.00 -2.00 0.08 0.24 -1.10 -4.76 118.33 107.17 2bze n VAL 354 Ca -0.04 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.34 61.73 2bze n VAL 354 Cb 0.83 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.40 2bze n VAL 354 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2bze s ARG 355 N -2.38 4.26 0.17 7.34 6.06 -0.15 -3.60 118.95 130.65 2bze s ARG 355 Ca 0.29 2.32 0.08 0.00 -2.50 0.00 0.00 55.73 55.92 2bze s ARG 355 Cb 0.20 -3.09 -0.04 0.00 0.06 0.00 0.00 34.95 32.08 2bze s ARG 355 CO 0.47 -0.41 -0.04 -0.51 -2.50 0.00 0.00 175.30 172.31 2bze s LEU 356 N -0.67 3.17 0.26 -0.88 1.43 -1.00 -4.99 118.68 116.00 2bze s LEU 356 Ca 0.58 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 53.32 2bze s LEU 356 Cb -0.42 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2bze s LEU 356 CO 0.46 0.10 -0.09 -0.44 0.23 0.00 0.00 176.35 176.61 2bze s SER 357 N -2.84 4.13 0.50 2.29 0.01 -1.26 -4.18 113.70 112.35 2bze s SER 357 Ca 0.26 -0.78 0.23 0.00 1.31 0.00 0.00 55.95 56.97 2bze s SER 357 Cb -0.09 -0.62 1.30 0.00 0.21 0.00 0.00 66.02 66.82 2bze s SER 357 CO 0.17 0.03 1.96 0.08 0.41 0.00 0.00 173.24 175.89 2bze h ARG 358 N 2.22 0.13 -0.31 12.44 0.11 -1.42 0.30 114.38 127.86 2bze h ARG 358 Ca -0.43 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.61 2bze h ARG 358 Cb 1.24 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2bze h ARG 358 CO 0.59 0.08 0.05 0.45 0.10 0.00 0.00 179.97 181.25 2bze h HIS 359 N 0.13 0.45 0.20 4.08 3.86 -1.91 0.21 115.15 122.17 2bze h HIS 359 Ca 0.31 -0.03 -0.31 0.00 -1.16 0.00 0.00 60.37 59.18 2bze h HIS 359 Cb 1.04 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 29.40 2bze h HIS 359 CO -0.00 0.41 -1.40 0.87 0.86 0.00 0.00 177.93 178.67 2bze h LYS 360 N 0.44 0.43 -0.37 2.45 1.57 -1.35 -2.52 116.57 117.22 2bze h LYS 360 Ca 0.10 -0.74 -0.16 0.00 -1.87 0.00 0.00 60.65 57.98 2bze h LYS 360 Cb 0.20 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2bze h LYS 360 CO -0.00 1.35 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.77 2bze h LEU 361 N 0.12 0.99 -0.52 2.94 3.38 -1.05 -1.97 115.31 119.20 2bze h LEU 361 Ca -0.21 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.34 2bze h LEU 361 Cb 2.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 2bze h LEU 361 CO 0.25 1.26 0.26 -0.08 0.09 0.00 0.00 178.44 180.21 2bze h GLU 362 N 0.74 0.49 0.00 1.13 4.81 -0.60 0.27 114.58 121.42 2bze h GLU 362 Ca 0.06 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2bze h GLU 362 Cb 0.99 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2bze h GLU 362 CO 0.10 0.32 -0.43 0.07 -0.73 0.00 0.00 179.01 178.34 2bze h ARG 363 N 0.50 0.00 -0.00 1.92 0.11 -1.33 -2.73 114.38 112.85 2bze h ARG 363 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 2bze h ARG 363 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2bze h ARG 363 CO -0.17 0.43 -0.25 0.91 0.10 0.00 0.00 179.97 180.99 2bze n TRP 364 N -3.33 0.00 0.23 4.08 8.01 -0.75 -3.80 117.44 121.88 2bze n TRP 364 Ca 0.01 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.29 2bze n TRP 364 Cb 0.63 -0.21 0.56 0.00 -2.01 0.00 0.00 31.31 30.28 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 -4.07 0.00 2.07 -1.74 -3.47 115.15 107.94 2bze h HIS 366 Ca -0.00 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.04 2bze h HIS 366 Cb 0.47 0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.60 2bze h HIS 366 CO 0.00 0.04 0.25 -1.64 -3.07 0.00 0.00 177.93 173.51 2bze s MET 367 N -3.30 1.16 0.00 5.12 1.00 -0.71 -5.07 119.30 117.50 2bze s MET 367 Ca 0.01 0.70 0.00 0.00 0.00 0.00 0.00 55.69 56.41 2bze s MET 367 Cb 0.08 -1.81 0.00 0.00 0.00 0.00 0.00 34.83 33.11 2bze s MET 367 CO 0.76 -2.28 0.00 -2.30 0.00 0.00 0.00 175.02 171.21 2bze n PRO 368 N -3.89 0.23 -0.47 2.03 -0.02 -1.26 -4.73 135.00 126.90 2bze n PRO 368 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.20 2bze n PRO 368 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.95 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 0.00 0.29 6.00 -0.00 -1.26 -4.59 117.46 116.24 2bze n PHE 369 Ca 0.00 -0.45 0.17 0.00 -0.00 0.00 0.00 57.45 57.16 2bze n PHE 369 Cb 0.00 -0.69 0.64 0.00 -0.00 0.00 0.00 39.48 39.43 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 9.39 0.00 -1.00 2.97 -5.15 -1.88 -3.04 116.94 118.24 2bze h PHE 370 Ca 0.20 0.00 0.21 0.00 -0.20 0.00 0.00 57.97 58.18 2bze h PHE 370 Cb 0.57 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 36.64 2bze h PHE 370 CO 1.15 0.00 0.62 0.00 -2.00 0.00 0.00 178.31 178.08 2bze h ALA 371 N 2.03 1.88 -0.35 12.09 0.00 -1.96 0.11 119.26 133.06 2bze h ALA 371 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2bze h ALA 371 Cb 0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2bze h ALA 371 CO 0.00 -0.26 -0.40 -0.22 0.00 0.00 0.00 179.25 178.38 2bze h LYS 372 N 0.62 0.89 -0.44 0.00 1.63 -1.92 -1.35 116.57 115.99 2bze h LYS 372 Ca 0.57 -0.49 -0.10 0.00 -0.85 0.00 0.00 60.65 59.79 2bze h LYS 372 Cb 1.10 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 2bze h LYS 372 CO -0.34 1.13 -0.12 1.15 -3.45 0.00 0.00 179.45 177.82 2bze h THR 373 N 0.69 1.26 0.00 1.00 2.02 -1.25 -2.88 112.91 113.74 2bze h THR 373 Ca 0.05 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2bze h THR 373 Cb 0.99 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2bze h THR 373 CO 0.10 0.40 -0.28 -0.37 0.37 0.00 0.00 175.52 175.74 2bze h VAL 374 N 0.71 0.08 -2.01 3.16 -1.51 -0.75 -3.43 116.25 112.49 2bze h VAL 374 Ca 0.12 -1.11 -0.58 0.00 -1.23 0.00 0.00 66.70 63.89 2bze h VAL 374 Cb 0.60 1.92 0.01 0.00 -2.13 0.00 0.00 31.29 31.69 2bze h VAL 374 CO 0.04 0.04 1.38 0.41 -1.23 0.00 0.00 177.57 178.21 2bze n THR 375 N -3.01 0.47 0.00 7.19 -1.04 -0.52 -0.41 114.28 116.96 2bze n THR 375 Ca 0.03 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2bze n THR 375 Cb 0.56 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 2bze n THR 375 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bze n GLY 376 N 5.38 0.46 3.93 3.41 0.00 0.13 -4.98 105.19 113.52 2bze n GLY 376 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.83 1.44 0.25 0.00 0.08194.30 -0.05 117.98 311.17 2bze s PHE 378 Ca 0.53 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 57.28 2bze s PHE 378 Cb -0.10 -0.85 -0.05 0.00 -0.57 0.00 0.00 43.02 41.44 2bze s PHE 378 CO 0.42 0.06 -0.08 0.14 -0.10 0.00 0.00 175.22 175.66 2bze s VAL 379 N -0.85 1.64 -0.62 -0.44 -7.23 -0.21 -2.39 120.40 110.31 2bze s VAL 379 Ca 0.04 -2.15 -0.21 0.00 -1.81 0.00 0.00 61.98 57.85 2bze s VAL 379 Cb -0.08 -2.33 0.08 0.00 0.56 0.00 0.00 36.38 34.62 2bze s VAL 379 CO 0.02 -0.39 0.83 -0.60 -0.31 0.00 0.00 175.10 174.65 2bze s ARG 380 N -3.71 3.08 0.14 4.82 6.06 -1.26 -2.46 118.95 125.62 2bze s ARG 380 Ca 0.27 -1.05 0.09 0.00 -2.50 0.00 0.00 55.73 52.54 2bze s ARG 380 Cb 0.02 -4.24 -0.04 0.00 0.06 0.00 0.00 34.95 30.76 2bze s ARG 380 CO 0.10 -1.66 -0.15 -1.50 -2.50 0.00 0.00 175.30 169.60 2bze s ILE 381 N 3.36 2.97 -0.26 4.11 1.10 -1.04 -0.75 121.20 130.68 2bze s ILE 381 Ca 0.17 -1.55 -0.06 0.00 -0.51 0.00 0.00 60.65 58.71 2bze s ILE 381 Cb -0.20 -2.40 -0.00 0.00 0.15 0.00 0.00 42.46 40.01 2bze s ILE 381 CO 0.09 0.03 0.04 -0.83 -2.11 0.00 0.00 174.94 172.15 2bze s GLY 382 N -2.36 1.72 -1.21 1.50 0.00 -1.25 -0.32 107.32 105.39 2bze s GLY 382 Ca 0.20 -1.32 -0.15 0.00 0.00 0.00 0.00 44.72 43.46 2bze s GLY 382 CO 0.12 0.56 1.48 -0.26 0.00 0.00 0.00 173.10 175.00 2bze s ILE 383 N 1.50 4.83 0.00 0.90 -4.36 0.98 -4.70 121.20 120.36 2bze s ILE 383 Ca 0.04 -2.44 0.00 0.00 -0.26 0.00 0.00 60.65 57.99 2bze s ILE 383 Cb -0.16 -4.97 0.00 0.00 1.25 0.00 0.00 42.46 38.58 2bze s ILE 383 CO 0.01 -1.70 0.00 0.61 0.24 0.00 0.00 174.94 174.10 2bze n GLY 384 N 4.44 -1.66 3.85 6.27 0.00 -1.26 -4.30 105.19 112.53 2bze n GLY 384 Ca 0.39 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 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 6.60 -0.21 1.61 2.47 -1.26 -0.55 114.94 119.59 2bze s ASN 385 Ca 0.00 0.72 -0.11 0.00 0.42 0.00 0.00 52.86 53.89 2bze s ASN 385 Cb 0.00 -2.17 -0.09 0.00 -1.45 0.00 0.00 41.25 37.55 2bze s ASN 385 CO 0.00 0.35 -0.28 1.57 -3.72 0.00 0.00 177.10 175.03 2bze n HIS 386 N 1.98 0.00 0.00 0.43 -0.00 -0.12 -4.86 115.22 112.65 2bze n HIS 386 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 2bze n HIS 386 Cb 0.54 -0.74 0.00 0.00 -0.00 0.00 0.00 29.99 29.78 2bze n HIS 386 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2bze n ASN 387 N -3.98 0.00 -0.00 0.26 4.13 -1.26 -4.94 115.26 109.47 2bze n ASN 387 Ca -0.40 0.00 0.01 0.00 1.68 0.00 0.00 54.58 55.87 2bze n ASN 387 Cb 0.77 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 39.00 2bze n ASN 387 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2bze n SER 388 N 0.00 0.75 -4.72 6.41 2.88 -1.26 -5.01 113.62 112.67 2bze n SER 388 Ca 0.00 -0.47 -0.33 0.00 -1.33 0.00 0.00 58.87 56.74 2bze n SER 388 Cb 0.00 1.01 -0.08 0.00 -0.75 0.00 0.00 64.21 64.39 2bze n SER 388 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2bze s LYS 389 N -1.33 2.92 0.71 -1.46 -2.85 -1.26 -5.08 119.74 111.38 2bze s LYS 389 Ca 0.01 -0.53 -0.13 0.00 -1.00 0.00 0.00 55.97 54.32 2bze s LYS 389 Cb 0.02 -2.76 0.02 0.00 -2.06 0.00 0.00 37.83 33.05 2bze s LYS 389 CO 0.08 0.65 1.10 -2.14 0.10 0.00 0.00 175.35 175.14 2bze s PRO 390 N -1.51 2.60 -0.86 1.78 0.02 -1.26 -0.95 135.00 134.82 2bze s PRO 390 Ca 0.20 1.26 -0.20 0.00 0.02 0.00 0.00 61.00 62.27 2bze s PRO 390 Cb -0.12 -1.93 0.10 0.00 0.02 0.00 0.00 34.50 32.57 2bze s PRO 390 CO 0.10 -1.39 1.12 0.08 -0.33 0.00 0.00 177.00 176.58 2bze s VAL 391 N -2.63 4.52 -0.12 3.83 1.01 0.28 -4.77 120.40 122.53 2bze s VAL 391 Ca 0.64 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2bze s VAL 391 Cb -0.18 -4.78 -0.01 0.00 0.00 0.00 0.00 36.38 31.40 2bze s VAL 391 CO 0.48 -1.54 1.03 -0.31 0.00 0.00 0.00 175.10 174.76 2bze s TYR 392 N 3.33 3.45 0.26 5.22 2.02 -1.26 -0.01 117.35 130.37 2bze s TYR 392 Ca 0.31 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.58 2bze s TYR 392 Cb -0.08 -3.23 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 2bze s TYR 392 CO -0.04 -0.38 0.20 1.03 -1.57 0.00 0.00 175.55 174.79 2bze s ARG 393 N 2.21 1.47 -0.26 -0.62 1.81 0.56 -4.96 118.95 119.16 2bze s ARG 393 Ca 0.49 -1.82 -0.21 0.00 -1.72 0.00 0.00 55.73 52.47 2bze s ARG 393 Cb -0.18 0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.60 2bze s ARG 393 CO 0.17 -0.52 0.65 0.08 -0.68 0.00 0.00 175.30 175.00 2bze s VAL 394 N -3.81 4.96 -0.07 3.52 1.01 -1.26 -2.51 120.40 122.24 2bze s VAL 394 Ca 0.40 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.55 2bze s VAL 394 Cb 0.05 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2bze s VAL 394 CO 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 175.10 175.10 2bze s ALA 395 N 2.56 1.71 0.22 5.51 0.00 -1.03 -4.35 121.76 126.38 2bze s ALA 395 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 2bze s ALA 395 Cb -0.15 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.26 2bze s ALA 395 CO 0.09 0.25 0.98 -2.00 0.00 0.00 0.00 175.76 175.08 2bze s GLU 396 N 0.26 4.78 -0.29 0.00 2.12 0.11 -1.05 118.70 124.64 2bze s GLU 396 Ca -0.11 1.55 -0.23 0.00 0.36 0.00 0.00 54.97 56.54 2bze s GLU 396 Cb -0.15 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.96 2bze s GLU 396 CO 0.05 0.39 0.77 0.42 -0.54 0.00 0.00 175.26 176.35 2bze s ILE 397 N -0.92 4.83 -0.81 -3.70 1.01 0.93 -0.16 121.20 122.38 2bze s ILE 397 Ca 0.43 1.22 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2bze s ILE 397 Cb -0.27 -4.11 0.20 0.00 0.01 0.00 0.00 42.46 38.29 2bze s ILE 397 CO 0.33 -0.19 0.66 0.42 0.00 0.00 0.00 174.94 176.16 2bze s THR 398 N 2.87 3.84 0.02 2.92 -4.23 0.12 -0.69 115.64 120.49 2bze s THR 398 Ca 0.32 -3.91 0.00 0.00 -1.18 0.00 0.00 61.69 56.92 2bze s THR 398 Cb -0.14 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2bze s THR 398 CO 0.11 -1.04 0.00 0.61 -0.54 0.00 0.00 174.62 173.76 2bze n GLY 399 N 2.33 -1.29 3.10 3.99 0.00 -1.26 -2.62 105.19 109.44 2bze n GLY 399 Ca 0.19 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.17 1.58 0.11 1.61 1.01 -1.26 -1.65 120.40 121.63 2bze s VAL 400 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2bze s VAL 400 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2bze s VAL 400 CO 0.00 0.45 -0.00 0.68 0.00 0.00 0.00 175.10 176.23 2bze s VAL 401 N 0.69 3.96 -0.05 2.92 -7.23 0.22 -4.93 120.40 115.98 2bze s VAL 401 Ca -0.13 -1.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.91 2bze s VAL 401 Cb -0.16 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 2bze s VAL 401 CO 0.03 0.08 0.21 -1.61 -0.31 0.00 0.00 175.10 173.50 2bze s GLU 402 N -2.42 3.52 0.54 4.82 2.02 -1.26 -0.15 118.70 125.77 2bze s GLU 402 Ca 0.26 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.17 2bze s GLU 402 Cb -0.11 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 31.01 2bze s GLU 402 CO 0.18 0.71 0.29 0.95 0.02 0.00 0.00 175.26 177.41 2bze s THR 403 N -1.19 1.46 -2.24 3.63 -4.23 0.18 -4.90 115.64 108.36 2bze s THR 403 Ca 0.22 -1.65 0.22 0.00 -1.18 0.00 0.00 61.69 59.30 2bze s THR 403 Cb -0.13 -2.11 0.42 0.00 1.34 0.00 0.00 72.50 72.02 2bze s THR 403 CO 0.12 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.57 2bze n ALA 404 N -1.63 2.40 -3.97 3.99 0.00 -1.26 -4.74 120.51 115.30 2bze n ALA 404 Ca -0.07 -1.02 -0.30 0.00 0.00 0.00 0.00 53.44 52.04 2bze n ALA 404 Cb 0.65 -0.81 -0.16 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.36 1.86 -0.18 0.00 2.47 -1.26 -5.07 119.74 116.20 2bze s LYS 405 Ca 0.37 -0.86 -0.29 0.00 -1.56 0.00 0.00 55.97 53.63 2bze s LYS 405 Cb 0.22 -2.43 -0.01 0.00 -1.46 0.00 0.00 37.83 34.15 2bze s LYS 405 CO 0.30 -0.48 1.23 0.08 0.16 0.00 0.00 175.35 176.64 2bze s VAL 406 N 1.41 4.34 0.53 4.02 1.01 -1.26 -4.17 120.40 126.29 2bze s VAL 406 Ca -0.02 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.64 2bze s VAL 406 Cb -0.17 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.22 2bze s VAL 406 CO -0.07 -0.15 0.74 -0.72 0.00 0.00 0.00 175.10 174.89 2bze s TYR 407 N 3.47 2.12 -0.36 5.22 -0.85 -0.19 -4.87 117.35 121.90 2bze s TYR 407 Ca 0.53 -0.46 -0.13 0.00 -0.52 0.00 0.00 57.07 56.50 2bze s TYR 407 Cb -0.20 -2.44 0.00 0.00 0.38 0.00 0.00 41.96 39.69 2bze s TYR 407 CO 0.13 -0.93 0.24 -1.14 -1.52 0.00 0.00 175.55 172.34 2bze s GLN 408 N -4.63 3.23 0.27 -3.49 -0.44 -1.26 -3.89 119.66 109.45 2bze s GLN 408 Ca 0.59 -0.83 0.03 0.00 -2.50 0.00 0.00 55.36 52.66 2bze s GLN 408 Cb -0.08 -3.81 -0.06 0.00 -1.64 0.00 0.00 33.01 27.42 2bze s GLN 408 CO 0.37 -0.57 0.03 -1.17 0.50 0.00 0.00 175.29 174.46 2bze s LEU 409 N 1.67 2.12 0.05 3.68 2.96 -1.24 -4.98 118.68 122.93 2bze s LEU 409 Ca 0.05 -1.29 -0.37 0.00 -0.22 0.00 0.00 54.13 52.30 2bze s LEU 409 Cb -0.18 -0.28 -0.19 0.00 0.50 0.00 0.00 46.19 46.04 2bze s LEU 409 CO 0.09 -0.57 0.93 0.61 -1.32 0.00 0.00 176.35 176.10 2bze n GLY 410 N -0.52 -0.62 3.54 7.98 0.00 -1.26 -3.52 105.19 110.79 2bze n GLY 410 Ca -0.03 0.66 -0.15 0.00 0.00 0.00 0.00 46.02 46.50 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 1.61 -0.23 2.83 -0.02 0.00 -1.26 -4.80 105.19 103.32 2bze n GLY 411 Ca 0.19 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 11.93 0.10 -0.31 2.61 2.01 -1.23 -5.13 115.64 125.61 2bze s THR 412 Ca 1.00 0.07 0.00 0.00 0.31 0.00 0.00 61.69 63.07 2bze s THR 412 Cb -0.27 -0.17 0.07 0.00 0.01 0.00 0.00 72.50 72.14 2bze s THR 412 CO 0.18 0.09 0.01 -0.13 -0.69 0.00 0.00 174.62 174.08 2bze s ARG 413 N 0.68 2.14 -0.02 4.92 3.00 -1.26 -3.73 118.95 124.68 2bze s ARG 413 Ca -0.06 -1.49 0.01 0.00 0.00 0.00 0.00 55.73 54.19 2bze s ARG 413 Cb -0.09 -3.17 0.01 0.00 0.00 0.00 0.00 34.95 31.70 2bze s ARG 413 CO -0.02 -0.74 -0.03 -0.08 0.00 0.00 0.00 175.30 174.44 2bze s THR 414 N 1.13 0.31 -0.86 0.02 -1.32 -1.25 -4.96 115.64 108.71 2bze s THR 414 Ca -0.01 -0.08 -0.02 0.00 -1.21 0.00 0.00 61.69 60.37 2bze s THR 414 Cb -0.20 -0.32 0.35 0.00 -1.51 0.00 0.00 72.50 70.81 2bze s THR 414 CO -0.04 0.13 2.02 -0.46 -2.21 0.00 0.00 174.62 174.07 2bze n ASN 415 N 3.55 7.53 -4.07 8.08 6.94 -1.26 -1.02 115.26 135.01 2bze n ASN 415 Ca -0.20 -3.83 -0.08 0.00 -0.02 0.00 0.00 54.58 50.45 2bze n ASN 415 Cb 0.54 -1.08 -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 -4.09 0.71 0.19 -3.83 0.00 -1.26 0.50 119.74 111.96 2bze s LYS 416 Ca 0.51 -1.22 -0.03 0.00 0.00 0.00 0.00 55.97 55.23 2bze s LYS 416 Cb 0.43 0.24 -0.03 0.00 0.00 0.00 0.00 37.83 38.46 2bze s LYS 416 CO -0.41 -0.17 0.17 0.20 0.00 0.00 0.00 175.35 175.15 2bze s GLY 417 N -2.94 1.17 0.10 0.59 0.00 0.79 -4.57 107.32 102.47 2bze s GLY 417 Ca 0.10 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.35 2bze s GLY 417 CO -0.08 -1.25 0.17 1.08 0.00 0.00 0.00 173.10 173.02 2bze s LEU 418 N -3.11 4.08 -0.54 0.66 1.02 -0.88 0.69 118.68 120.61 2bze s LEU 418 Ca 0.33 0.09 -0.21 0.00 0.02 0.00 0.00 54.13 54.36 2bze s LEU 418 Cb 0.06 -2.71 0.06 0.00 0.02 0.00 0.00 46.19 43.62 2bze s LEU 418 CO 0.09 0.13 0.77 -1.58 0.02 0.00 0.00 176.35 175.77 2bze s GLN 419 N -2.72 3.18 0.33 1.70 2.00 -0.66 -2.07 119.66 121.42 2bze s GLN 419 Ca 0.32 -0.71 -0.09 0.00 -2.00 0.00 0.00 55.36 52.88 2bze s GLN 419 Cb -0.12 -4.11 -0.06 0.00 0.80 0.00 0.00 33.01 29.52 2bze s GLN 419 CO 0.25 -1.39 0.66 -0.51 -0.50 0.00 0.00 175.29 173.81 2bze s LEU 420 N 3.20 3.99 -0.05 3.68 1.43 0.96 0.11 118.68 132.00 2bze s LEU 420 Ca 0.20 0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 2bze s LEU 420 Cb -0.17 -3.81 0.04 0.00 0.03 0.00 0.00 46.19 42.27 2bze s LEU 420 CO 0.14 -0.26 0.09 -0.60 0.23 0.00 0.00 176.35 175.95 2bze s ARG 421 N -3.48 -0.04 -0.44 1.70 3.52 0.77 -0.12 118.95 120.86 2bze s ARG 421 Ca 0.49 0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 56.44 2bze s ARG 421 Cb -0.11 -0.42 0.11 0.00 -1.56 0.00 0.00 34.95 32.97 2bze s ARG 421 CO 0.27 -0.31 0.28 -1.58 -0.81 0.00 0.00 175.30 173.15 2bze s HIS 422 N 2.13 3.45 0.00 5.12 5.65 -0.93 0.09 115.29 130.79 2bze s HIS 422 Ca 0.03 -1.96 0.00 0.00 0.25 0.00 0.00 55.06 53.38 2bze s HIS 422 Cb -0.12 -3.28 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 2bze s HIS 422 CO -0.04 -0.96 0.00 0.41 -0.65 0.00 0.00 174.74 173.51 2bze n GLY 423 N 4.81 2.66 2.90 1.59 0.00 -1.26 -2.66 105.19 113.22 2bze n GLY 423 Ca -0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 4.61 -0.28 1.61 2.20 -1.26 -4.85 114.94 112.96 2bze s ASN 424 Ca 0.00 -3.60 -0.04 0.00 -0.94 0.00 0.00 52.86 48.28 2bze s ASN 424 Cb 0.00 -1.60 0.10 0.00 -2.00 0.00 0.00 41.25 37.74 2bze s ASN 424 CO 0.00 -0.13 0.12 -0.62 -2.94 0.00 0.00 177.10 173.54 2bze s ASP 425 N -1.09 3.48 -0.48 3.54 -1.08 -1.09 -5.08 116.67 114.87 2bze s ASP 425 Ca 0.23 -1.26 -0.18 0.00 -0.52 0.00 0.00 52.55 50.82 2bze s ASP 425 Cb -0.10 -0.39 0.05 0.00 -1.46 0.00 0.00 42.92 41.01 2bze s ASP 425 CO -0.12 -0.43 0.55 -1.58 0.52 0.00 0.00 175.17 174.11 2bze s GLN 426 N 2.06 3.10 -0.05 4.34 0.74 -1.26 -2.20 119.66 126.39 2bze s GLN 426 Ca 0.08 -0.89 -0.04 0.00 0.05 0.00 0.00 55.36 54.56 2bze s GLN 426 Cb -0.16 -4.06 0.02 0.00 1.10 0.00 0.00 33.01 29.90 2bze s GLN 426 CO -0.33 -1.09 0.13 0.50 -0.55 0.00 0.00 175.29 173.95 2bze s ARG 427 N 2.37 0.14 0.04 1.67 3.52 0.83 -4.96 118.95 122.56 2bze s ARG 427 Ca 0.13 0.21 -0.12 0.00 -0.13 0.00 0.00 55.73 55.82 2bze s ARG 427 Cb -0.19 0.03 -0.06 0.00 -1.56 0.00 0.00 34.95 33.18 2bze s ARG 427 CO 0.12 -0.04 0.39 0.54 -0.81 0.00 0.00 175.30 175.50 2bze s VAL 428 N 0.24 5.08 0.08 7.11 0.11 -1.26 -0.02 120.40 131.73 2bze s VAL 428 Ca -0.01 0.61 0.02 0.00 -2.93 0.00 0.00 61.98 59.67 2bze s VAL 428 Cb -0.03 -3.66 -0.03 0.00 -1.53 0.00 0.00 36.38 31.13 2bze s VAL 428 CO -0.01 0.42 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.75 2bze s PHE 429 N -1.25 0.85 0.68 1.54 0.40 -0.88 -4.88 117.98 114.43 2bze s PHE 429 Ca 0.28 -0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 55.79 2bze s PHE 429 Cb -0.15 -0.49 0.02 0.00 0.51 0.00 0.00 43.02 42.91 2bze s PHE 429 CO 0.15 -0.10 1.04 1.03 0.70 0.00 0.00 175.22 178.04 2bze s ARG 430 N -2.89 2.73 0.40 0.44 0.52 -1.26 -2.07 118.95 116.82 2bze s ARG 430 Ca 0.03 0.22 0.19 0.00 -0.52 0.00 0.00 55.73 55.65 2bze s ARG 430 Cb -0.01 -2.11 0.86 0.00 0.52 0.00 0.00 34.95 34.21 2bze s ARG 430 CO -0.02 -1.00 1.83 -0.07 0.02 0.00 0.00 175.30 176.06 2bze h LEU 431 N -0.54 0.00 0.00 2.53 3.38 -1.97 -2.79 115.31 115.91 2bze h LEU 431 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bze h LEU 431 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2bze h LEU 431 CO 0.63 0.32 0.00 -1.84 0.09 0.00 0.00 178.44 177.64 2bze n GLU 432 N -3.72 0.07 0.00 1.13 0.28 -1.26 -2.28 120.64 114.86 2bze n GLU 432 Ca -0.01 0.07 0.11 0.00 -0.16 0.00 0.00 57.16 57.17 2bze n GLU 432 Cb 0.42 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 31.79 2bze n GLU 432 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2bze n PHE 433 N -1.46 0.00 -2.65 -1.84 3.72 -1.05 -4.90 117.46 109.27 2bze n PHE 433 Ca 0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.07 2bze n PHE 433 Cb 0.27 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.84 3.95 0.85 -4.37 1.01 -0.96 -3.89 120.40 114.15 2bze s VAL 434 Ca 0.12 1.89 -0.11 0.00 0.00 0.00 0.00 61.98 63.88 2bze s VAL 434 Cb 0.17 -4.20 0.14 0.00 0.00 0.00 0.00 36.38 32.49 2bze s VAL 434 CO 0.75 0.42 1.18 -0.44 0.00 0.00 0.00 175.10 177.02 2bze s SER 435 N -0.86 3.86 -0.03 3.32 0.01 0.07 -4.14 113.70 115.91 2bze s SER 435 Ca 0.43 0.26 0.05 0.00 1.31 0.00 0.00 55.95 58.00 2bze s SER 435 Cb -0.28 -0.54 0.08 0.00 0.21 0.00 0.00 66.02 65.49 2bze s SER 435 CO 0.34 -2.25 0.99 -0.46 0.41 0.00 0.00 173.24 172.28 2bze n ASN 436 N -3.37 1.84 -4.89 2.44 0.23 -1.26 -1.49 115.26 108.76 2bze n ASN 436 Ca 0.13 -2.19 -0.29 0.00 -0.53 0.00 0.00 54.58 51.70 2bze n ASN 436 Cb 0.60 -0.12 -0.04 0.00 -2.08 0.00 0.00 39.78 38.14 2bze n ASN 436 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bze s GLN 437 N -1.36 3.28 0.00 -3.83 -2.07 -1.26 -5.00 119.66 109.42 2bze s GLN 437 Ca 0.08 -0.59 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 2bze s GLN 437 Cb 0.07 -2.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.08 2bze s GLN 437 CO 0.01 0.56 0.00 0.39 -1.32 0.00 0.00 175.29 174.93 2bze n GLU 438 N -0.03 0.53 -4.18 9.60 1.02 -1.26 -4.71 120.64 121.61 2bze n GLU 438 Ca -0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2bze n GLU 438 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.87 2bze n GLU 438 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2bze s PHE 439 N -0.12 2.62 0.44 -0.32 0.08 -1.26 -5.01 117.98 114.40 2bze s PHE 439 Ca 0.00 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.61 2bze s PHE 439 Cb 0.00 -1.75 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 2bze s PHE 439 CO 0.00 0.30 0.01 0.95 -0.10 0.00 0.00 175.22 176.38 2bze s THR 440 N -2.53 1.66 0.29 0.64 -4.23 -1.26 -4.93 115.64 105.28 2bze s THR 440 Ca 0.39 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2bze s THR 440 Cb 0.01 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.19 2bze s THR 440 CO 0.22 0.00 1.70 1.05 -0.54 0.00 0.00 174.62 177.05 2bze h GLU 441 N 1.65 0.33 -0.64 3.99 4.11 -1.98 0.14 114.58 122.18 2bze h GLU 441 Ca -0.44 -0.14 -0.05 0.00 0.07 0.00 0.00 59.36 58.80 2bze h GLU 441 Cb 1.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2bze h GLU 441 CO 0.78 0.65 0.20 1.03 0.07 0.00 0.00 179.01 181.74 2bze h SER 442 N 0.28 0.93 -0.29 3.06 0.87 -1.99 0.11 113.55 116.52 2bze h SER 442 Ca 0.03 -0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.20 2bze h SER 442 Cb 0.77 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2bze h SER 442 CO 0.06 0.89 -0.55 -0.33 -0.53 0.00 0.00 176.83 176.38 2bze h GLU 443 N 0.92 0.89 -0.49 2.24 4.39 -1.90 -2.73 114.58 117.90 2bze h GLU 443 Ca 0.21 -0.56 0.07 0.00 0.34 0.00 0.00 59.36 59.41 2bze h GLU 443 Cb 0.29 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 2bze h GLU 443 CO -0.01 1.20 0.17 0.35 -1.16 0.00 0.00 179.01 179.56 2bze h PHE 444 N 0.68 0.30 -0.84 4.33 3.04 -0.36 -2.23 116.94 121.85 2bze h PHE 444 Ca 0.02 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.00 2bze h PHE 444 Cb 1.16 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.56 2bze h PHE 444 CO 0.07 0.09 0.56 0.52 -2.02 0.00 0.00 178.31 177.53 2bze h MET 445 N 0.34 1.09 -1.00 1.11 2.86 -0.71 0.17 114.93 118.79 2bze h MET 445 Ca 0.24 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2bze h MET 445 Cb 0.25 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 2bze h MET 445 CO -0.25 0.72 0.66 0.87 1.06 0.00 0.00 176.91 179.97 2bze h LYS 446 N 1.12 1.33 -0.09 1.72 1.57 -1.10 0.15 116.57 121.26 2bze h LYS 446 Ca 0.31 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2bze h LYS 446 Cb -0.10 -0.30 0.00 0.00 0.08 0.00 0.00 32.23 31.92 2bze h LYS 446 CO -0.07 0.88 -0.32 2.35 -0.57 0.00 0.00 179.45 181.72 2bze h TRP 447 N 1.36 0.50 -0.51 -1.35 7.01 -0.98 -2.08 115.95 119.91 2bze h TRP 447 Ca 0.37 -0.21 0.09 0.00 2.11 0.00 0.00 58.89 61.25 2bze h TRP 447 Cb -0.15 -0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 26.75 2bze h TRP 447 CO 0.00 0.93 0.06 -0.22 -2.79 0.00 0.00 178.44 176.42 2bze h LYS 448 N -0.07 0.17 0.00 2.65 1.63 -0.31 0.19 116.57 120.84 2bze h LYS 448 Ca -0.01 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2bze h LYS 448 Cb 0.95 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 2bze h LYS 448 CO 0.07 0.12 -0.22 1.05 -3.45 0.00 0.00 179.45 177.01 2bze h GLU 449 N 0.18 0.00 -0.02 1.90 4.11 -0.72 0.66 114.58 120.69 2bze h GLU 449 Ca 0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.66 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 -0.37 0.22 -0.07 0.00 0.07 0.00 0.00 179.01 178.86 2bze h ALA 450 N 1.78 0.04 -0.47 1.06 0.00 -0.39 -0.92 119.26 120.35 2bze h ALA 450 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2bze h ALA 450 Cb 0.65 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2bze h ALA 450 CO 0.03 -0.09 0.24 0.52 0.00 0.00 0.00 179.25 179.95 2bze h MET 451 N -0.49 0.67 -0.43 0.00 2.86 -0.42 0.16 114.93 117.28 2bze h MET 451 Ca -0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2bze h MET 451 Cb 0.69 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2bze h MET 451 CO 0.02 0.55 0.15 0.35 1.06 0.00 0.00 176.91 179.03 2bze h PHE 452 N 0.62 0.68 -0.19 -0.22 3.57 -0.90 0.38 116.94 120.88 2bze h PHE 452 Ca 0.16 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 2bze h PHE 452 Cb 0.09 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2bze h PHE 452 CO -0.01 0.62 -0.39 1.03 -2.23 0.00 0.00 178.31 177.32 2bze h SER 453 N 0.56 0.44 0.88 0.41 0.87 -0.89 -2.63 113.55 113.18 2bze h SER 453 Ca 0.14 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 2bze h SER 453 Cb 0.24 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2bze h SER 453 CO -0.01 0.79 -0.39 0.00 -0.53 0.00 0.00 176.83 176.69 2bze h ALA 454 N 1.23 0.97 0.00 6.23 0.00 -0.17 -3.46 119.26 124.06 2bze h ALA 454 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bze h ALA 454 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bze h ALA 454 CO 0.07 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2bze n GLY 455 N 0.30 0.82 3.83 0.00 0.00 0.39 -4.88 105.19 105.63 2bze n GLY 455 Ca -0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.65 2.08 -0.17 1.61 -1.94 0.10 -4.98 119.30 115.34 2bze s MET 456 Ca 0.00 0.50 -0.06 0.00 -1.71 0.00 0.00 55.69 54.42 2bze s MET 456 Cb 0.00 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 2bze s MET 456 CO 0.00 -1.59 0.01 -1.14 -0.01 0.00 0.00 175.02 172.29 2bze s GLN 457 N -5.25 3.82 0.48 2.03 0.74 -1.26 -4.43 119.66 115.78 2bze s GLN 457 Ca 0.61 -0.43 -0.21 0.00 0.05 0.00 0.00 55.36 55.38 2bze s GLN 457 Cb -0.13 -3.07 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 2bze s GLN 457 CO 0.53 0.24 1.05 -0.51 -0.55 0.00 0.00 175.29 176.05 2bze s LEU 458 N 0.42 3.88 0.88 3.68 2.01 -1.26 -5.04 118.68 123.25 2bze s LEU 458 Ca -0.00 1.97 -0.12 0.00 0.01 0.00 0.00 54.13 55.99 2bze s LEU 458 Cb -0.13 -4.50 0.12 0.00 0.01 0.00 0.00 46.19 41.68 2bze s LEU 458 CO 0.02 -0.77 1.13 -2.16 1.01 0.00 0.00 176.35 175.58 2bze s PRO 459 N -3.12 1.44 0.26 1.29 0.04 -1.26 -4.82 135.00 128.83 2bze s PRO 459 Ca 0.66 0.34 0.08 0.00 0.04 0.00 0.00 61.00 62.12 2bze s PRO 459 Cb -0.18 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2bze s PRO 459 CO 0.22 -2.00 0.14 0.95 0.04 0.00 0.00 177.00 176.34 2bze s THR 460 N -3.29 4.11 0.35 1.26 -4.23 -1.26 -0.10 115.64 112.48 2bze s THR 460 Ca 0.63 -1.56 0.18 0.00 -1.18 0.00 0.00 61.69 59.76 2bze s THR 460 Cb -0.14 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.64 2bze s THR 460 CO 0.53 -0.35 1.90 -0.07 -0.54 0.00 0.00 174.62 176.08 2bze h LEU 461 N 1.60 0.00 -0.41 4.79 -0.00 -1.74 -1.78 115.31 117.77 2bze h LEU 461 Ca -0.47 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.23 2bze h LEU 461 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2bze h LEU 461 CO 0.61 0.28 -0.64 -0.78 -0.00 0.00 0.00 178.44 177.91 2bze h ASP 462 N 0.00 0.66 -0.23 -0.43 1.82 -1.88 -0.26 116.42 116.10 2bze h ASP 462 Ca -0.00 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 2bze h ASP 462 Cb 0.58 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2bze h ASP 462 CO 0.04 1.13 0.09 -0.33 -1.61 0.00 0.00 179.24 178.55 2bze h GLU 463 N 0.42 0.34 -0.68 0.28 4.39 -1.66 0.43 114.58 118.09 2bze h GLU 463 Ca -0.01 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.69 2bze h GLU 463 Cb 1.21 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 2bze h GLU 463 CO 0.12 0.39 0.37 0.82 -1.16 0.00 0.00 179.01 179.55 2bze h ILE 464 N 0.21 0.94 -0.52 3.13 1.08 -1.12 0.36 117.51 121.60 2bze h ILE 464 Ca 0.07 -0.23 -0.05 0.00 -0.39 0.00 0.00 64.86 64.26 2bze h ILE 464 Cb 0.18 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2bze h ILE 464 CO -0.01 0.12 0.11 -1.13 -0.69 0.00 0.00 178.15 176.56 2bze h ASN 465 N 0.67 0.80 -0.51 1.72 -0.73 -0.56 0.18 115.58 117.15 2bze h ASN 465 Ca 0.31 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 2bze h ASN 465 Cb 0.23 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 2bze h ASN 465 CO -0.20 0.84 0.17 0.11 -0.37 0.00 0.00 177.43 177.98 2bze h LYS 466 N 0.73 0.84 -0.09 6.67 1.79 0.18 -1.26 116.57 125.43 2bze h LYS 466 Ca 0.16 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2bze h LYS 466 Cb 0.36 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2bze h LYS 466 CO 0.00 0.73 -0.15 0.87 -1.08 0.00 0.00 179.45 179.83 2bze h LYS 467 N 0.82 0.27 -0.24 3.15 1.79 0.30 -0.36 116.57 122.30 2bze h LYS 467 Ca 0.19 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2bze h LYS 467 Cb 0.24 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2bze h LYS 467 CO -0.01 0.73 0.04 1.05 -1.08 0.00 0.00 179.45 180.19 2bze h GLU 468 N -0.17 0.34 -0.60 3.15 4.11 -0.55 0.23 114.58 121.10 2bze h GLU 468 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2bze h GLU 468 Cb 0.71 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2bze h GLU 468 CO 0.03 0.34 0.28 1.25 0.07 0.00 0.00 179.01 180.98 2bze h LEU 469 N 0.34 0.79 -0.75 3.06 7.12 -1.08 -0.99 115.31 123.79 2bze h LEU 469 Ca 0.08 -0.14 -0.13 0.00 0.13 0.00 0.00 57.88 57.82 2bze h LEU 469 Cb 0.16 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.07 2bze h LEU 469 CO -0.00 0.71 -0.60 0.28 -0.13 0.00 0.00 178.44 178.70 2bze h SER 470 N 0.82 0.10 -0.21 1.25 0.02 0.79 -2.57 113.55 113.76 2bze h SER 470 Ca 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2bze h SER 470 Cb 0.13 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2bze h SER 470 CO -0.02 0.67 0.03 0.40 -1.14 0.00 0.00 176.83 176.77 2bze h ILE 471 N 0.06 1.22 -0.03 3.27 1.08 -0.18 0.38 117.51 123.32 2bze h ILE 471 Ca -0.01 -0.74 -0.09 0.00 -0.39 0.00 0.00 64.86 63.64 2bze h ILE 471 Cb 1.07 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 2bze h ILE 471 CO 0.08 0.23 -0.38 0.07 -0.69 0.00 0.00 178.15 177.46 2bze h LYS 472 N 0.14 0.06 -0.09 2.37 2.10 -1.11 -0.48 116.57 119.56 2bze h LYS 472 Ca 0.06 -0.03 -0.21 0.00 -2.00 0.00 0.00 60.65 58.47 2bze h LYS 472 Cb 0.31 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2bze h LYS 472 CO 0.00 0.44 -0.81 0.93 -2.00 0.00 0.00 179.45 178.02 2bze h GLU 473 N 0.06 0.57 -0.45 0.07 4.39 -1.24 -1.25 114.58 116.72 2bze h GLU 473 Ca 0.00 -0.50 -0.13 0.00 0.34 0.00 0.00 59.36 59.07 2bze h GLU 473 Cb 0.71 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2bze h GLU 473 CO 0.05 1.12 -0.24 0.00 -1.16 0.00 0.00 179.01 178.79 2bze h ALA 474 N 0.73 0.64 0.00 3.43 0.00 -0.32 -2.94 119.26 120.79 2bze h ALA 474 Ca -0.05 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2bze h ALA 474 Cb 1.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2bze h ALA 474 CO 0.15 0.64 -0.74 1.37 0.00 0.00 0.00 179.25 180.67 2bze h LEU 475 N 0.80 0.00 0.00 0.00 8.10 -1.16 -3.49 115.31 119.56 2bze h LEU 475 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.09 2bze h LEU 475 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 2bze h LEU 475 CO 0.07 0.74 0.00 -3.20 -4.11 0.00 0.00 178.44 171.94