#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 2.43 3.01 3.17 0.00 -1.26 -4.84 105.19 107.70 2bze n GLY -20 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 4.90 0.49 -0.01 1.61 0.01 -1.26 -5.05 113.70 114.39 2bze s SER -19 Ca 0.58 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.44 2bze s SER -19 Cb 0.07 0.06 -0.13 0.00 0.21 0.00 0.00 66.02 66.23 2bze s SER -19 CO 0.08 -0.23 0.20 -0.24 0.41 0.00 0.00 173.24 173.45 2bze n SER -18 N 1.67 2.84 -4.49 2.44 2.88 -1.26 -4.84 113.62 112.86 2bze n SER -18 Ca -0.23 -0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 56.83 2bze n SER -18 Cb 0.55 1.35 -0.03 0.00 -0.75 0.00 0.00 64.21 65.33 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 -2.51 2.67 -0.09 0.66 3.76 -1.26 -4.81 115.29 113.70 2bze s HIS -17 Ca -0.03 -0.71 -0.03 0.00 -0.15 0.00 0.00 55.06 54.15 2bze s HIS -17 Cb 0.05 -4.44 -0.01 0.00 1.11 0.00 0.00 32.58 29.30 2bze s HIS -17 CO 0.35 -1.75 -0.06 0.45 -0.85 0.00 0.00 174.74 172.88 2bze h HIS -16 N 9.53 0.00 0.00 1.40 -0.00 -2.03 -3.47 115.15 120.58 2bze h HIS -16 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2bze h HIS -16 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 2bze h HIS -16 CO 1.11 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 179.76 2bze n HIS -15 N -4.19 0.00 -3.46 2.45 8.25 -1.26 -2.88 115.22 114.13 2bze n HIS -15 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 2bze n HIS -15 Cb 0.09 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 2bze n HIS -15 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bze s HIS -14 N 0.00 1.10 -1.28 4.41 3.76 -1.26 -5.03 115.29 116.99 2bze s HIS -14 Ca 0.00 -2.10 -0.09 0.00 -0.15 0.00 0.00 55.06 52.72 2bze s HIS -14 Cb 0.00 -1.05 0.16 0.00 1.11 0.00 0.00 32.58 32.80 2bze s HIS -14 CO 0.00 -0.81 1.94 1.58 -0.85 0.00 0.00 174.74 176.59 2bze n HIS -13 N 3.32 2.85 -3.84 1.40 -0.00 -1.14 -4.81 115.22 113.00 2bze n HIS -13 Ca 0.21 -2.78 -0.30 0.00 0.46 0.00 0.00 57.72 55.31 2bze n HIS -13 Cb 0.42 -1.92 -0.14 0.00 -0.12 0.00 0.00 29.99 28.24 2bze n HIS -13 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2bze s HIS -12 N 0.11 2.60 -0.27 1.57 3.76 -1.26 -5.06 115.29 116.74 2bze s HIS -12 Ca 0.41 -2.59 -0.25 0.00 -0.15 0.00 0.00 55.06 52.48 2bze s HIS -12 Cb 0.11 -2.30 0.08 0.00 1.11 0.00 0.00 32.58 31.58 2bze s HIS -12 CO -0.01 -0.83 0.80 0.45 -0.85 0.00 0.00 174.74 174.30 2bze s SER -11 N 0.59 -0.67 0.00 1.40 0.15 -1.26 -5.02 113.70 108.89 2bze s SER -11 Ca 0.14 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2bze s SER -11 Cb -0.22 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 2bze s SER -11 CO -0.07 -0.23 0.05 -1.20 1.20 0.00 0.00 173.24 173.00 2bze n SER -10 N 2.56 0.10 -3.59 5.45 7.64 -1.26 -4.88 113.62 119.64 2bze n SER -10 Ca -0.14 -0.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.91 2bze n SER -10 Cb 0.55 0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2bze n SER -10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bze n GLY -9 N 0.51 5.11 3.05 0.23 0.00 -1.26 -4.83 105.19 108.00 2bze n GLY -9 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 2bze n GLY -9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bze s LEU -8 N -1.63 4.93 -0.14 0.99 2.96 -1.26 -5.07 118.68 119.46 2bze s LEU -8 Ca 0.50 -2.63 -0.23 0.00 -0.22 0.00 0.00 54.13 51.55 2bze s LEU -8 Cb 0.16 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2bze s LEU -8 CO -0.06 -0.37 0.72 0.54 -1.32 0.00 0.00 176.35 175.85 2bze s VAL -7 N 0.26 4.99 0.04 1.68 0.11 -1.26 -5.01 120.40 121.21 2bze s VAL -7 Ca 0.14 1.42 -0.30 0.00 -2.93 0.00 0.00 61.98 60.31 2bze s VAL -7 Cb -0.22 -4.04 -0.09 0.00 -1.53 0.00 0.00 36.38 30.50 2bze s VAL -7 CO -0.03 0.14 1.91 -2.84 -3.33 0.00 0.00 175.10 170.95 2bze s PRO -6 N 1.55 4.15 -1.02 1.54 0.02 -1.26 -4.92 135.00 135.05 2bze s PRO -6 Ca 0.35 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.82 2bze s PRO -6 Cb -0.17 -4.06 0.25 0.00 0.02 0.00 0.00 34.50 30.54 2bze s PRO -6 CO 0.14 -0.93 1.03 -0.98 -0.33 0.00 0.00 177.00 175.93 2bze s ARG -5 N 4.16 3.98 0.00 5.54 1.70 -1.26 -4.65 118.95 128.42 2bze s ARG -5 Ca 0.86 -2.87 0.22 0.00 -0.47 0.00 0.00 55.73 53.46 2bze s ARG -5 Cb -0.42 -4.57 0.60 0.00 -0.57 0.00 0.00 34.95 29.98 2bze s ARG -5 CO 0.40 -1.32 1.50 0.41 -1.08 0.00 0.00 175.30 175.20 2bze n GLY -4 N 3.33 2.41 0.95 3.88 0.00 -1.26 -4.56 105.19 109.94 2bze n GLY -4 Ca 0.22 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.56 2.71 -4.20 1.61 7.64 -1.26 -1.63 113.62 120.05 2bze n SER -3 Ca 0.23 -1.95 -0.18 0.00 1.01 0.00 0.00 58.87 57.99 2bze n SER -3 Cb 0.61 -0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 63.21 2bze n SER -3 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2bze s HIS -2 N -0.09 1.26 0.07 1.43 3.76 -1.26 -5.02 115.29 115.44 2bze s HIS -2 Ca 0.00 -0.52 -0.06 0.00 -0.15 0.00 0.00 55.06 54.33 2bze s HIS -2 Cb 0.00 -0.69 -0.05 0.00 1.11 0.00 0.00 32.58 32.95 2bze s HIS -2 CO 0.00 0.08 0.32 1.41 -0.85 0.00 0.00 174.74 175.70 2bze s MET -1 N -2.23 3.61 -0.16 1.40 -2.45 -1.26 -0.10 119.30 118.10 2bze s MET -1 Ca 0.03 -0.07 -0.29 0.00 -1.25 0.00 0.00 55.69 54.11 2bze s MET -1 Cb -0.07 -2.99 -0.04 0.00 1.25 0.00 0.00 34.83 32.98 2bze s MET -1 CO 0.02 0.57 1.81 0.08 1.05 0.00 0.00 175.02 178.55 2bze s VAL 345 N -1.45 3.41 0.00 10.11 1.01 0.77 -4.77 120.40 129.48 2bze s VAL 345 Ca 0.34 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2bze s VAL 345 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2bze s VAL 345 CO 0.20 -0.17 0.21 -1.54 0.00 0.00 0.00 175.10 173.81 2bze n SER 346 N 8.88 0.43 -4.54 3.32 3.41 -1.26 -4.83 113.62 119.02 2bze n SER 346 Ca 0.21 -0.71 -0.34 0.00 -0.26 0.00 0.00 58.87 57.77 2bze n SER 346 Cb 0.44 0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.07 3.27 0.04 1.04 1.43 -1.26 -4.96 118.68 117.16 2bze s LEU 347 Ca 0.00 -0.07 0.14 0.00 -1.03 0.00 0.00 54.13 53.16 2bze s LEU 347 Cb 0.00 -1.76 0.58 0.00 0.03 0.00 0.00 46.19 45.04 2bze s LEU 347 CO 0.00 0.24 1.43 -0.81 0.23 0.00 0.00 176.35 177.44 2bze n PRO 348 N 3.05 0.02 -0.11 1.29 -0.04 -1.26 -2.11 135.00 135.84 2bze n PRO 348 Ca -0.18 0.31 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2bze n PRO 348 Cb 0.53 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.91 -0.09 0.54 4.39 -1.93 0.34 114.58 118.75 2bze h GLU 349 Ca 0.00 -0.49 -0.20 0.00 0.34 0.00 0.00 59.36 59.01 2bze h GLU 349 Cb 0.22 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2bze h GLU 349 CO 0.00 1.14 -0.77 0.93 -1.16 0.00 0.00 179.01 179.14 2bze h GLU 350 N 0.74 0.51 0.00 2.33 4.39 -1.85 -1.91 114.58 118.79 2bze h GLU 350 Ca 0.06 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2bze h GLU 350 Cb 0.99 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2bze h GLU 350 CO 0.10 1.07 0.00 1.25 -1.16 0.00 0.00 179.01 180.26 2bze h LEU 351 N 0.34 0.00 0.00 1.33 7.12 -1.30 -2.83 115.31 119.98 2bze h LEU 351 Ca -0.04 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.73 2bze h LEU 351 Cb 1.37 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.47 2bze h LEU 351 CO 0.14 0.00 -1.17 0.78 -0.13 0.00 0.00 178.44 178.06 2bze h ASN 352 N 0.00 0.01 0.74 1.25 2.35 0.30 0.35 115.58 120.59 2bze h ASN 352 Ca 0.00 -0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 2bze h ASN 352 Cb 0.64 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2bze h ASN 352 CO 0.00 1.01 -0.81 0.08 -1.65 0.00 0.00 177.43 176.06 2bze h ARG 353 N 0.00 0.05 -0.00 0.81 0.11 -1.18 -2.88 114.38 111.29 2bze h ARG 353 Ca -0.08 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2bze h ARG 353 Cb 1.83 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.93 2bze h ARG 353 CO 0.12 0.83 -0.44 1.33 0.10 0.00 0.00 179.97 181.92 2bze n VAL 354 N -3.61 0.00 -1.80 0.08 0.24 -1.08 -4.72 118.33 107.45 2bze n VAL 354 Ca -0.01 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.85 2bze n VAL 354 Cb 0.78 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 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 -2.93 4.16 0.14 7.34 3.52 0.11 -3.18 118.95 128.11 2bze s ARG 355 Ca 0.13 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 2bze s ARG 355 Cb 0.18 -3.93 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2bze s ARG 355 CO 0.66 -0.88 0.30 -0.51 -0.81 0.00 0.00 175.30 174.07 2bze s LEU 356 N 3.77 4.31 0.23 -0.88 1.43 -0.01 -4.94 118.68 122.60 2bze s LEU 356 Ca 0.81 0.29 0.10 0.00 -1.03 0.00 0.00 54.13 54.30 2bze s LEU 356 Cb -0.41 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2bze s LEU 356 CO 0.36 0.06 -0.18 -0.44 0.23 0.00 0.00 176.35 176.39 2bze s SER 357 N -2.96 3.08 0.52 2.29 0.01 -1.26 -2.60 113.70 112.79 2bze s SER 357 Ca 0.36 -1.00 0.20 0.00 1.31 0.00 0.00 55.95 56.82 2bze s SER 357 Cb -0.12 -0.22 1.32 0.00 0.21 0.00 0.00 66.02 67.21 2bze s SER 357 CO 0.28 -0.05 2.08 0.08 0.41 0.00 0.00 173.24 176.04 2bze h ARG 358 N 2.54 0.01 0.00 12.44 0.11 -1.72 -0.81 114.38 126.96 2bze h ARG 358 Ca -0.40 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.60 2bze h ARG 358 Cb 1.24 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 2bze h ARG 358 CO 0.59 0.01 -0.38 0.45 0.10 0.00 0.00 179.97 180.74 2bze h HIS 359 N 0.01 0.00 -0.02 4.08 3.86 -1.91 0.26 115.15 121.43 2bze h HIS 359 Ca 0.11 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.11 2bze h HIS 359 Cb 0.44 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.93 2bze h HIS 359 CO -0.00 0.38 -0.83 0.87 0.86 0.00 0.00 177.93 179.21 2bze h LYS 360 N 0.00 0.59 -0.45 2.45 1.57 -1.56 -1.28 116.57 117.89 2bze h LYS 360 Ca -0.00 -0.61 -0.04 0.00 -1.87 0.00 0.00 60.65 58.12 2bze h LYS 360 Cb 0.99 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2bze h LYS 360 CO 0.05 1.23 0.11 -0.07 -0.57 0.00 0.00 179.45 180.19 2bze h LEU 361 N 0.20 0.68 -0.64 2.94 3.38 -1.27 -2.47 115.31 118.13 2bze h LEU 361 Ca -0.10 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2bze h LEU 361 Cb 1.50 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 2bze h LEU 361 CO 0.16 0.73 0.29 -0.08 0.09 0.00 0.00 178.44 179.63 2bze h GLU 362 N 0.59 0.49 0.00 1.13 4.81 -0.43 0.10 114.58 121.28 2bze h GLU 362 Ca 0.14 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2bze h GLU 362 Cb 0.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2bze h GLU 362 CO 0.00 0.33 -0.39 0.07 -0.73 0.00 0.00 179.01 178.28 2bze h ARG 363 N 0.51 0.00 -0.00 1.92 0.11 -1.00 -1.97 114.38 113.94 2bze h ARG 363 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2bze h ARG 363 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2bze h ARG 363 CO -0.26 0.39 -0.49 0.91 0.10 0.00 0.00 179.97 180.62 2bze n TRP 364 N -3.27 0.00 -2.08 4.08 8.01 -0.95 -4.62 117.44 118.60 2bze n TRP 364 Ca 0.02 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.79 2bze n TRP 364 Cb 0.64 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.31 29.73 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 8.12 0.00 -3.92 0.00 1.44 -1.26 -4.80 115.22 114.80 2bze n HIS 366 Ca 0.50 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.92 2bze n HIS 366 Cb 0.43 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.41 2bze n HIS 366 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bze s MET 367 N -0.31 2.28 -0.91 -1.40 0.00 0.27 -5.05 119.30 114.19 2bze s MET 367 Ca 0.00 -3.05 -0.16 0.00 0.00 0.00 0.00 55.69 52.48 2bze s MET 367 Cb 0.00 -3.39 0.17 0.00 0.00 0.00 0.00 34.83 31.61 2bze s MET 367 CO 0.00 -1.21 1.01 -1.25 0.00 0.00 0.00 175.02 173.57 2bze s PRO 368 N -0.97 3.65 -0.31 3.16 0.05 -1.22 -4.57 135.00 134.79 2bze s PRO 368 Ca 0.22 -2.12 0.07 0.00 0.05 0.00 0.00 61.00 59.22 2bze s PRO 368 Cb -0.13 -4.73 0.46 0.00 0.05 0.00 0.00 34.50 30.14 2bze s PRO 368 CO -0.10 -1.57 1.17 1.97 0.05 0.00 0.00 177.00 178.52 2bze n PHE 369 N 5.40 2.80 -0.03 0.56 -1.74 -1.26 -4.77 117.46 118.41 2bze n PHE 369 Ca 0.21 -2.35 0.04 0.00 -0.56 0.00 0.00 57.45 54.79 2bze n PHE 369 Cb 0.48 -0.30 -0.16 0.00 1.52 0.00 0.00 39.48 41.02 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2bze n PHE 370 N -0.67 0.07 -0.25 2.97 1.16 -1.26 -3.83 117.46 115.66 2bze n PHE 370 Ca 0.42 0.02 0.17 0.00 -1.87 0.00 0.00 57.45 56.19 2bze n PHE 370 Cb 0.92 -0.69 0.46 0.00 -1.61 0.00 0.00 39.48 38.57 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 1.68 2.07 -0.18 1.98 0.00 -1.96 0.90 119.26 123.76 2bze h ALA 371 Ca -0.17 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2bze h ALA 371 Cb 1.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2bze h ALA 371 CO 0.01 -0.34 -0.17 -0.22 0.00 0.00 0.00 179.25 178.53 2bze h LYS 372 N 0.50 0.43 -0.13 0.00 3.11 -1.96 -2.38 116.57 116.14 2bze h LYS 372 Ca 0.46 -0.22 -0.19 0.00 -2.81 0.00 0.00 60.65 57.89 2bze h LYS 372 Cb 1.01 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.24 2bze h LYS 372 CO -0.19 0.79 -0.69 1.15 -2.81 0.00 0.00 179.45 177.70 2bze h THR 373 N 0.09 1.33 0.00 1.00 2.02 -0.99 -3.23 112.91 113.13 2bze h THR 373 Ca 0.03 -1.99 -0.06 0.00 0.77 0.00 0.00 66.41 65.16 2bze h THR 373 Cb 0.71 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2bze h THR 373 CO 0.04 0.61 -0.73 -0.37 0.37 0.00 0.00 175.52 175.44 2bze h VAL 374 N 0.40 0.27 -2.44 3.16 -1.51 0.66 -3.42 116.25 113.38 2bze h VAL 374 Ca -0.02 -1.45 -0.58 0.00 -1.23 0.00 0.00 66.70 63.42 2bze h VAL 374 Cb 1.27 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 32.33 2bze h VAL 374 CO 0.13 0.16 1.35 -0.89 -1.23 0.00 0.00 177.57 177.08 2bze s THR 375 N -3.15 3.32 0.00 7.19 2.01 -0.89 -1.23 115.64 122.88 2bze s THR 375 Ca 0.02 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2bze s THR 375 Cb 0.08 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.15 2bze s THR 375 CO 0.76 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2bze n GLY 376 N 5.54 1.41 2.75 4.40 0.00 -0.11 -4.98 105.19 114.20 2bze n GLY 376 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.20 1.36 0.12 0.00 0.08172.61 -0.02 117.98 289.92 2bze s PHE 378 Ca 0.48 -0.42 0.10 0.00 0.12 0.00 0.00 56.93 57.21 2bze s PHE 378 Cb -0.03 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2bze s PHE 378 CO 0.32 0.08 -0.26 0.54 -0.10 0.00 0.00 175.22 175.80 2bze s VAL 379 N -1.11 2.14 -0.87 -0.44 0.11 0.15 -0.83 120.40 119.55 2bze s VAL 379 Ca 0.01 -1.68 -0.20 0.00 -2.93 0.00 0.00 61.98 57.18 2bze s VAL 379 Cb -0.09 -1.90 0.11 0.00 -1.53 0.00 0.00 36.38 32.97 2bze s VAL 379 CO 0.02 0.09 1.12 -0.60 -3.33 0.00 0.00 175.10 172.40 2bze s ARG 380 N -1.94 3.48 0.07 1.54 3.00 -1.07 -2.43 118.95 121.60 2bze s ARG 380 Ca 0.12 -1.47 0.02 0.00 -1.00 0.00 0.00 55.73 53.41 2bze s ARG 380 Cb -0.10 -4.80 -0.04 0.00 0.00 0.00 0.00 34.95 30.02 2bze s ARG 380 CO 0.05 -1.83 0.12 -1.50 0.00 0.00 0.00 175.30 172.14 2bze s ILE 381 N 3.26 4.80 -0.07 4.11 1.10 -1.01 -1.25 121.20 132.14 2bze s ILE 381 Ca 0.31 -0.65 0.02 0.00 -0.51 0.00 0.00 60.65 59.83 2bze s ILE 381 Cb -0.07 -3.32 0.01 0.00 0.15 0.00 0.00 42.46 39.23 2bze s ILE 381 CO -0.05 0.13 -0.12 -0.83 -2.11 0.00 0.00 174.94 171.96 2bze s GLY 382 N -2.42 0.80 -0.14 1.50 0.00 -1.19 -0.63 107.32 105.23 2bze s GLY 382 Ca 0.31 -0.42 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 2bze s GLY 382 CO 0.24 0.13 0.14 -0.26 0.00 0.00 0.00 173.10 173.35 2bze s ILE 383 N 0.68 5.47 -0.68 0.90 -4.36 0.75 -4.88 121.20 119.09 2bze s ILE 383 Ca -0.14 0.21 -0.26 0.00 -0.26 0.00 0.00 60.65 60.20 2bze s ILE 383 Cb -0.16 -3.43 -0.12 0.00 1.25 0.00 0.00 42.46 40.01 2bze s ILE 383 CO 0.04 0.56 2.42 0.61 0.24 0.00 0.00 174.94 178.81 2bze n GLY 384 N 2.46 -0.03 3.23 6.27 0.00 -1.26 -0.90 105.19 114.96 2bze n GLY 384 Ca -0.19 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 11.20 5.41 -1.34 1.61 2.47 -1.26 -4.81 114.94 128.23 2bze s ASN 385 Ca 0.96 -1.50 -0.12 0.00 0.42 0.00 0.00 52.86 52.62 2bze s ASN 385 Cb -0.18 -1.90 0.12 0.00 -1.45 0.00 0.00 41.25 37.84 2bze s ASN 385 CO 0.17 -0.46 1.95 1.41 -3.72 0.00 0.00 177.10 176.45 2bze n HIS 386 N 4.80 3.46 -3.27 0.43 8.25 -1.26 -2.73 115.22 124.90 2bze n HIS 386 Ca -0.09 -2.91 0.00 0.00 -0.26 0.00 0.00 57.72 54.45 2bze n HIS 386 Cb 0.43 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.30 2bze n HIS 386 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bze n ASN 387 N 5.14 0.43 0.23 0.41 5.03 -1.26 -5.02 115.26 120.22 2bze n ASN 387 Ca 0.44 -0.27 0.07 0.00 0.87 0.00 0.00 54.58 55.70 2bze n ASN 387 Cb 0.39 0.00 0.53 0.00 -1.02 0.00 0.00 39.78 39.68 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2bze h SER 388 N 0.00 0.00 -3.80 6.41 0.02 -2.07 -3.37 113.55 110.74 2bze h SER 388 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2bze h SER 388 Cb 0.00 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.18 2bze h SER 388 CO 0.00 0.22 -0.75 -0.54 -1.14 0.00 0.00 176.83 174.62 2bze s LYS 389 N -4.30 2.15 0.56 3.45 -0.14 -1.26 -5.10 119.74 115.10 2bze s LYS 389 Ca -0.03 -1.44 -0.20 0.00 -1.36 0.00 0.00 55.97 52.94 2bze s LYS 389 Cb 0.14 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 2bze s LYS 389 CO 0.66 -0.67 1.25 -2.14 -0.76 0.00 0.00 175.35 173.69 2bze s PRO 390 N 1.10 3.10 -0.92 -1.68 0.02 -1.10 -4.65 135.00 130.87 2bze s PRO 390 Ca -0.04 1.94 -0.24 0.00 0.02 0.00 0.00 61.00 62.68 2bze s PRO 390 Cb -0.20 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2bze s PRO 390 CO -0.05 -1.13 1.68 0.08 -0.33 0.00 0.00 177.00 177.25 2bze s VAL 391 N -1.49 3.66 0.04 3.83 1.01 -0.07 -4.77 120.40 122.60 2bze s VAL 391 Ca 0.74 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 2bze s VAL 391 Cb -0.33 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.47 2bze s VAL 391 CO 0.37 -1.44 0.60 -0.31 0.00 0.00 0.00 175.10 174.33 2bze s TYR 392 N 7.50 3.76 0.26 5.22 2.02 -1.26 -0.18 117.35 134.67 2bze s TYR 392 Ca 0.57 1.28 0.01 0.00 -0.37 0.00 0.00 57.07 58.56 2bze s TYR 392 Cb -0.04 -2.58 -0.05 0.00 -0.40 0.00 0.00 41.96 38.89 2bze s TYR 392 CO -0.02 0.46 0.11 1.03 -1.57 0.00 0.00 175.55 175.56 2bze s ARG 393 N -0.65 1.42 -0.05 -0.62 0.52 0.20 -4.91 118.95 114.86 2bze s ARG 393 Ca 0.31 -1.77 -0.19 0.00 -0.52 0.00 0.00 55.73 53.55 2bze s ARG 393 Cb -0.19 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.04 2bze s ARG 393 CO 0.19 -0.33 0.54 0.08 0.02 0.00 0.00 175.30 175.80 2bze s VAL 394 N -3.77 5.04 -0.02 3.52 1.01 -1.26 -2.42 120.40 122.49 2bze s VAL 394 Ca 0.38 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.47 2bze s VAL 394 Cb 0.07 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2bze s VAL 394 CO 0.14 0.39 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 2bze s ALA 395 N 0.08 0.61 0.17 5.51 0.00 -1.02 -4.56 121.76 122.55 2bze s ALA 395 Ca 0.29 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 2bze s ALA 395 Cb -0.17 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.60 2bze s ALA 395 CO 0.14 0.06 0.94 -2.00 0.00 0.00 0.00 175.76 174.91 2bze s GLU 396 N 0.40 4.77 -0.35 0.00 2.12 0.91 -0.47 118.70 126.08 2bze s GLU 396 Ca -0.05 1.46 -0.24 0.00 0.36 0.00 0.00 54.97 56.50 2bze s GLU 396 Cb -0.09 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.98 2bze s GLU 396 CO -0.00 0.37 0.83 0.42 -0.54 0.00 0.00 175.26 176.34 2bze s ILE 397 N -0.60 4.70 -0.88 -3.70 1.01 0.96 -0.44 121.20 122.25 2bze s ILE 397 Ca 0.44 1.05 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 2bze s ILE 397 Cb -0.25 -4.24 0.22 0.00 0.01 0.00 0.00 42.46 38.21 2bze s ILE 397 CO 0.31 -0.43 0.77 0.42 0.00 0.00 0.00 174.94 176.01 2bze s THR 398 N 3.19 4.37 0.00 2.92 -4.23 0.12 -0.93 115.64 121.07 2bze s THR 398 Ca 0.34 -3.79 0.00 0.00 -1.18 0.00 0.00 61.69 57.05 2bze s THR 398 Cb -0.13 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.99 2bze s THR 398 CO 0.16 -1.08 0.00 0.61 -0.54 0.00 0.00 174.62 173.78 2bze n GLY 399 N 2.42 -0.52 3.17 3.99 0.00 -1.26 -2.48 105.19 110.50 2bze n GLY 399 Ca 0.21 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 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 0.23 1.61 1.01 -1.26 -1.76 120.40 121.82 2bze s VAL 400 Ca 0.00 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.27 2bze s VAL 400 Cb 0.00 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2bze s VAL 400 CO 0.00 0.45 -0.17 0.68 0.00 0.00 0.00 175.10 176.06 2bze s VAL 401 N 0.01 2.05 -0.01 2.92 -7.23 0.17 -4.91 120.40 113.41 2bze s VAL 401 Ca -0.04 -2.26 -0.01 0.00 -1.81 0.00 0.00 61.98 57.85 2bze s VAL 401 Cb -0.12 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2bze s VAL 401 CO 0.03 -0.48 0.12 -1.83 -0.31 0.00 0.00 175.10 172.62 2bze s GLU 402 N -3.49 3.20 0.54 4.82 -1.05 -1.26 0.00 118.70 121.46 2bze s GLU 402 Ca 0.25 -0.42 0.07 0.00 -0.15 0.00 0.00 54.97 54.72 2bze s GLU 402 Cb -0.03 -2.95 0.05 0.00 -0.44 0.00 0.00 34.13 30.76 2bze s GLU 402 CO 0.10 0.66 0.53 0.95 0.95 0.00 0.00 175.26 178.45 2bze s THR 403 N -1.24 1.93 -0.27 1.83 -4.23 0.18 -4.87 115.64 108.98 2bze s THR 403 Ca 0.24 -1.31 0.15 0.00 -1.18 0.00 0.00 61.69 59.59 2bze s THR 403 Cb -0.12 -2.25 0.72 0.00 1.34 0.00 0.00 72.50 72.19 2bze s THR 403 CO 0.15 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.87 2bze n ALA 404 N -1.90 3.54 -3.62 3.99 0.00 -1.26 -4.72 120.51 116.55 2bze n ALA 404 Ca 0.05 -2.03 -0.26 0.00 0.00 0.00 0.00 53.44 51.19 2bze n ALA 404 Cb 0.63 -0.98 -0.17 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.73 0.13 -0.06 0.00 2.47 -1.26 -5.10 119.74 113.19 2bze s LYS 405 Ca 0.50 -0.16 -0.30 0.00 -1.56 0.00 0.00 55.97 54.45 2bze s LYS 405 Cb 0.39 -1.80 -0.04 0.00 -1.46 0.00 0.00 37.83 34.92 2bze s LYS 405 CO 0.14 -0.70 1.29 0.08 0.16 0.00 0.00 175.35 176.32 2bze s VAL 406 N 2.11 4.07 0.00 4.02 1.01 -1.26 -4.20 120.40 126.15 2bze s VAL 406 Ca 0.02 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2bze s VAL 406 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2bze s VAL 406 CO -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 174.95 2bze n TYR 407 N 5.65 -1.28 -3.97 5.22 4.11 -0.29 -4.87 117.16 121.73 2bze n TYR 407 Ca 0.12 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.68 2bze n TYR 407 Cb 0.45 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.65 2bze n TYR 407 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2bze s GLN 408 N -1.96 3.42 0.19 -3.48 -0.44 -1.26 -3.48 119.66 112.65 2bze s GLN 408 Ca 0.00 -0.61 -0.04 0.00 -2.50 0.00 0.00 55.36 52.21 2bze s GLN 408 Cb 0.00 -3.01 -0.03 0.00 -1.64 0.00 0.00 33.01 28.33 2bze s GLN 408 CO 0.00 -0.15 0.19 -1.17 0.50 0.00 0.00 175.29 174.67 2bze s LEU 409 N 1.36 1.10 0.04 3.68 2.96 -1.24 -4.78 118.68 121.80 2bze s LEU 409 Ca 0.04 -1.22 -0.33 0.00 -0.22 0.00 0.00 54.13 52.40 2bze s LEU 409 Cb -0.14 0.69 -0.17 0.00 0.50 0.00 0.00 46.19 47.07 2bze s LEU 409 CO -0.02 -0.88 0.83 0.61 -1.32 0.00 0.00 176.35 175.57 2bze n GLY 410 N -0.25 -0.56 3.55 7.98 0.00 -1.26 -3.39 105.19 111.26 2bze n GLY 410 Ca -0.01 0.58 -0.15 0.00 0.00 0.00 0.00 46.02 46.44 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 1.44 -0.22 3.06 -0.02 0.00 -1.26 -4.82 105.19 103.37 2bze n GLY 411 Ca 0.17 0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 11.59 0.41 -0.26 2.61 -1.32 -1.22 -5.10 115.64 122.36 2bze s THR 412 Ca 1.02 -1.27 -0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2bze s THR 412 Cb -0.29 -0.82 0.08 0.00 -1.51 0.00 0.00 72.50 69.96 2bze s THR 412 CO 0.19 -0.57 0.03 -0.13 -2.21 0.00 0.00 174.62 171.92 2bze s ARG 413 N -2.23 1.07 -0.01 7.08 3.00 -1.26 -3.63 118.95 122.98 2bze s ARG 413 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 55.73 54.73 2bze s ARG 413 Cb -0.05 -2.33 -0.00 0.00 0.00 0.00 0.00 34.95 32.57 2bze s ARG 413 CO -0.02 -0.77 -0.05 -0.08 0.00 0.00 0.00 175.30 174.38 2bze s THR 414 N 1.54 0.40 -0.87 0.02 -1.32 -1.23 -4.89 115.64 109.29 2bze s THR 414 Ca 0.02 -0.20 -0.01 0.00 -1.21 0.00 0.00 61.69 60.28 2bze s THR 414 Cb -0.18 -0.35 0.35 0.00 -1.51 0.00 0.00 72.50 70.81 2bze s THR 414 CO -0.13 0.12 1.91 -0.46 -2.21 0.00 0.00 174.62 173.85 2bze n ASN 415 N 3.04 7.29 -4.15 8.08 6.94 -1.26 -1.13 115.26 134.06 2bze n ASN 415 Ca -0.14 -3.79 -0.10 0.00 -0.02 0.00 0.00 54.58 50.53 2bze n ASN 415 Cb 0.58 -1.06 -0.10 0.00 -2.36 0.00 0.00 39.78 36.84 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 -4.11 0.86 0.05 -3.83 0.00 -1.26 0.52 119.74 111.97 2bze s LYS 416 Ca 0.48 -1.38 -0.12 0.00 0.00 0.00 0.00 55.97 54.95 2bze s LYS 416 Cb 0.37 0.07 0.01 0.00 0.00 0.00 0.00 37.83 38.28 2bze s LYS 416 CO -0.32 -0.16 0.26 0.20 0.00 0.00 0.00 175.35 175.32 2bze s GLY 417 N -3.04 -0.05 0.31 0.59 0.00 0.10 -4.42 107.32 100.82 2bze s GLY 417 Ca 0.18 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.58 2bze s GLY 417 CO -0.02 -0.37 0.72 1.08 0.00 0.00 0.00 173.10 174.51 2bze s LEU 418 N -2.20 4.08 -0.34 0.66 2.01 -1.11 0.45 118.68 122.22 2bze s LEU 418 Ca -0.03 1.26 -0.24 0.00 0.01 0.00 0.00 54.13 55.13 2bze s LEU 418 Cb -0.00 -4.04 0.01 0.00 0.01 0.00 0.00 46.19 42.17 2bze s LEU 418 CO -0.05 -0.19 0.81 -1.58 1.01 0.00 0.00 176.35 176.35 2bze s GLN 419 N -2.94 3.87 0.21 1.70 2.00 -0.72 -2.48 119.66 121.30 2bze s GLN 419 Ca 0.53 0.49 -0.01 0.00 -2.00 0.00 0.00 55.36 54.37 2bze s GLN 419 Cb -0.10 -3.77 -0.04 0.00 0.80 0.00 0.00 33.01 29.89 2bze s GLN 419 CO 0.18 -0.78 0.42 -0.51 -0.50 0.00 0.00 175.29 174.10 2bze s LEU 420 N 3.08 4.20 -0.07 3.68 1.43 0.70 0.15 118.68 131.85 2bze s LEU 420 Ca 0.33 0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2bze s LEU 420 Cb -0.13 -3.23 0.04 0.00 0.03 0.00 0.00 46.19 42.90 2bze s LEU 420 CO 0.15 -0.07 0.13 -0.60 0.23 0.00 0.00 176.35 176.20 2bze s ARG 421 N -3.35 0.04 -0.77 1.70 3.52 0.41 -0.25 118.95 120.26 2bze s ARG 421 Ca 0.39 0.43 -0.10 0.00 -0.13 0.00 0.00 55.73 56.32 2bze s ARG 421 Cb -0.11 -0.25 0.20 0.00 -1.56 0.00 0.00 34.95 33.23 2bze s ARG 421 CO 0.29 -0.23 0.66 -1.01 -0.81 0.00 0.00 175.30 174.20 2bze s HIS 422 N 1.65 3.65 0.00 5.12 3.76 -0.67 -0.06 115.29 128.74 2bze s HIS 422 Ca -0.04 -2.27 0.00 0.00 -0.15 0.00 0.00 55.06 52.60 2bze s HIS 422 Cb -0.12 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 29.97 2bze s HIS 422 CO -0.05 -0.93 0.00 0.41 -0.85 0.00 0.00 174.74 173.31 2bze n GLY 423 N 3.75 2.40 3.05 -2.22 0.00 -1.26 -2.59 105.19 108.32 2bze n GLY 423 Ca 0.12 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2bze n GLY 423 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bze s ASN 424 N -4.00 5.53 -0.32 1.61 0.01 -1.26 -4.86 114.94 111.64 2bze s ASN 424 Ca 0.00 -3.58 -0.01 0.00 -0.71 0.00 0.00 52.86 48.56 2bze s ASN 424 Cb 0.00 -1.83 0.13 0.00 0.41 0.00 0.00 41.25 39.96 2bze s ASN 424 CO 0.00 -0.19 0.20 -0.62 -1.51 0.00 0.00 177.10 174.98 2bze s ASP 425 N -0.32 2.94 -0.46 -1.22 -1.08 -1.07 -5.01 116.67 110.45 2bze s ASP 425 Ca 0.25 -1.69 -0.21 0.00 -0.52 0.00 0.00 52.55 50.37 2bze s ASP 425 Cb -0.10 -0.23 0.03 0.00 -1.46 0.00 0.00 42.92 41.16 2bze s ASP 425 CO -0.11 -0.36 0.68 -1.58 0.52 0.00 0.00 175.17 174.32 2bze s GLN 426 N 1.59 3.27 -0.08 4.34 0.74 -1.26 -1.67 119.66 126.58 2bze s GLN 426 Ca 0.14 -0.43 -0.05 0.00 0.05 0.00 0.00 55.36 55.06 2bze s GLN 426 Cb -0.19 -3.99 0.03 0.00 1.10 0.00 0.00 33.01 29.97 2bze s GLN 426 CO -0.16 -1.10 0.20 0.50 -0.55 0.00 0.00 175.29 174.18 2bze s ARG 427 N 2.94 0.19 0.06 1.67 3.52 0.66 -4.99 118.95 123.00 2bze s ARG 427 Ca 0.23 0.39 -0.10 0.00 -0.13 0.00 0.00 55.73 56.12 2bze s ARG 427 Cb -0.15 -0.04 -0.06 0.00 -1.56 0.00 0.00 34.95 33.15 2bze s ARG 427 CO 0.18 -0.11 0.39 0.54 -0.81 0.00 0.00 175.30 175.49 2bze s VAL 428 N 0.77 5.11 0.02 7.11 0.11 -1.26 -0.22 120.40 132.05 2bze s VAL 428 Ca -0.06 0.48 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 2bze s VAL 428 Cb -0.07 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.12 2bze s VAL 428 CO -0.04 0.34 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.64 2bze s PHE 429 N -1.34 0.65 0.40 1.54 0.40 -1.04 -4.87 117.98 113.72 2bze s PHE 429 Ca 0.31 -0.33 -0.18 0.00 -0.60 0.00 0.00 56.93 56.14 2bze s PHE 429 Cb -0.14 -0.39 -0.10 0.00 0.51 0.00 0.00 43.02 42.90 2bze s PHE 429 CO 0.17 -0.04 0.86 1.03 0.70 0.00 0.00 175.22 177.94 2bze s ARG 430 N -0.97 4.09 0.48 0.44 0.52 -1.26 -2.77 118.95 119.48 2bze s ARG 430 Ca -0.04 0.90 0.20 0.00 -0.52 0.00 0.00 55.73 56.26 2bze s ARG 430 Cb -0.07 -2.28 1.21 0.00 0.52 0.00 0.00 34.95 34.33 2bze s ARG 430 CO 0.00 0.02 1.98 -0.07 0.02 0.00 0.00 175.30 177.25 2bze h LEU 431 N 1.91 0.19 -1.95 2.53 3.38 -1.98 -0.66 115.31 118.74 2bze h LEU 431 Ca -0.48 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2bze h LEU 431 Cb 1.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2bze h LEU 431 CO 0.63 0.10 -0.08 1.05 0.09 0.00 0.00 178.44 180.23 2bze h GLU 432 N 0.20 0.00 -0.27 1.13 4.11 -1.93 -2.24 114.58 115.58 2bze h GLU 432 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2bze h GLU 432 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2bze h GLU 432 CO -0.05 0.08 0.00 1.19 0.07 0.00 0.00 179.01 180.30 2bze n PHE 433 N -3.41 0.35 -3.25 2.06 3.72 -0.25 -4.87 117.46 111.81 2bze n PHE 433 Ca -0.01 -0.18 -0.39 0.00 -0.05 0.00 0.00 57.45 56.82 2bze n PHE 433 Cb 0.24 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.65 4.86 0.89 -4.37 1.01 -0.84 -3.17 120.40 117.12 2bze s VAL 434 Ca 0.35 1.20 -0.14 0.00 0.00 0.00 0.00 61.98 63.39 2bze s VAL 434 Cb 0.20 -3.90 0.15 0.00 0.00 0.00 0.00 36.38 32.82 2bze s VAL 434 CO 0.28 0.47 1.25 -0.94 0.00 0.00 0.00 175.10 176.17 2bze s SER 435 N -0.55 3.75 -0.08 3.32 1.04 -0.38 -4.36 113.70 116.43 2bze s SER 435 Ca 0.30 0.47 0.11 0.00 0.48 0.00 0.00 55.95 57.31 2bze s SER 435 Cb -0.18 -0.71 0.18 0.00 0.10 0.00 0.00 66.02 65.40 2bze s SER 435 CO 0.17 -2.35 1.09 -0.46 0.98 0.00 0.00 173.24 172.67 2bze n ASN 436 N -3.55 1.31 -4.96 7.02 0.23 -1.26 -2.77 115.26 111.28 2bze n ASN 436 Ca 0.12 -2.65 -0.19 0.00 -0.53 0.00 0.00 54.58 51.34 2bze n ASN 436 Cb 0.60 -0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 37.96 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 -1.62 2.88 0.85 -3.83 -2.07 -1.26 -5.00 119.66 109.61 2bze s GLN 437 Ca 0.19 -1.20 -0.11 0.00 -1.82 0.00 0.00 55.36 52.41 2bze s GLN 437 Cb 0.18 -2.69 0.10 0.00 -1.09 0.00 0.00 33.01 29.51 2bze s GLN 437 CO 0.01 -0.08 1.09 -1.21 -1.32 0.00 0.00 175.29 173.78 2bze s GLU 438 N -4.20 1.66 0.27 9.60 0.41 -1.26 -4.90 118.70 120.29 2bze s GLU 438 Ca 0.48 0.74 -0.03 0.00 -0.41 0.00 0.00 54.97 55.74 2bze s GLU 438 Cb -0.08 -1.86 -0.05 0.00 -1.78 0.00 0.00 34.13 30.36 2bze s GLU 438 CO 0.31 -1.94 0.51 -0.06 -0.49 0.00 0.00 175.26 173.59 2bze s PHE 439 N -3.04 3.48 0.42 1.61 0.08 -1.26 -5.09 117.98 114.17 2bze s PHE 439 Ca 0.62 0.55 0.06 0.00 0.12 0.00 0.00 56.93 58.27 2bze s PHE 439 Cb -0.16 -2.03 -0.07 0.00 -0.57 0.00 0.00 43.02 40.20 2bze s PHE 439 CO 0.56 0.22 0.02 0.95 -0.10 0.00 0.00 175.22 176.86 2bze s THR 440 N -2.04 1.72 0.31 0.64 -4.23 -1.26 -4.89 115.64 105.88 2bze s THR 440 Ca 0.42 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 2bze s THR 440 Cb -0.11 -2.82 0.11 0.00 1.34 0.00 0.00 72.50 71.03 2bze s THR 440 CO 0.30 0.00 1.80 1.05 -0.54 0.00 0.00 174.62 177.23 2bze h GLU 441 N 1.75 0.51 -0.59 3.99 4.11 -1.98 0.41 114.58 122.78 2bze h GLU 441 Ca -0.43 -0.15 -0.09 0.00 0.07 0.00 0.00 59.36 58.76 2bze h GLU 441 Cb 1.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2bze h GLU 441 CO 0.78 0.63 0.03 1.03 0.07 0.00 0.00 179.01 181.55 2bze h SER 442 N 0.47 1.00 -0.12 3.06 0.87 -1.99 0.52 113.55 117.37 2bze h SER 442 Ca 0.09 -0.29 -0.18 0.00 -1.23 0.00 0.00 61.79 60.18 2bze h SER 442 Cb 0.49 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2bze h SER 442 CO 0.03 1.05 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.48 2bze h GLU 443 N 0.93 0.71 -0.60 2.24 4.39 -1.83 -2.63 114.58 117.79 2bze h GLU 443 Ca 0.17 -0.46 0.05 0.00 0.34 0.00 0.00 59.36 59.46 2bze h GLU 443 Cb 0.51 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2bze h GLU 443 CO 0.02 1.08 0.32 0.35 -1.16 0.00 0.00 179.01 179.63 2bze h PHE 444 N 0.54 0.59 -0.91 4.33 3.04 -0.57 -2.29 116.94 121.67 2bze h PHE 444 Ca 0.01 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.04 2bze h PHE 444 Cb 1.14 -0.18 -0.06 0.00 2.56 0.00 0.00 35.95 39.41 2bze h PHE 444 CO 0.06 0.29 0.57 0.52 -2.02 0.00 0.00 178.31 177.73 2bze h MET 445 N 0.61 1.01 -0.34 1.11 2.86 -0.61 0.25 114.93 119.81 2bze h MET 445 Ca 0.26 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2bze h MET 445 Cb 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2bze h MET 445 CO -0.17 0.67 0.04 0.87 1.06 0.00 0.00 176.91 179.38 2bze h LYS 446 N 1.04 0.51 0.18 1.72 1.57 -1.07 0.16 116.57 120.67 2bze h LYS 446 Ca 0.40 -0.09 -0.25 0.00 -1.87 0.00 0.00 60.65 58.84 2bze h LYS 446 Cb 0.17 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.43 2bze h LYS 446 CO -0.17 0.50 -1.08 2.35 -0.57 0.00 0.00 179.45 180.48 2bze h TRP 447 N 0.49 0.74 -0.52 -1.35 7.01 -0.97 -2.58 115.95 118.77 2bze h TRP 447 Ca 0.11 -0.53 0.10 0.00 2.11 0.00 0.00 58.89 60.68 2bze h TRP 447 Cb 0.25 -0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.20 2bze h TRP 447 CO 0.01 1.41 0.04 -0.22 -2.79 0.00 0.00 178.44 176.89 2bze h LYS 448 N -0.14 0.16 0.00 2.65 1.63 -0.15 0.11 116.57 120.82 2bze h LYS 448 Ca -0.19 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.55 2bze h LYS 448 Cb 1.85 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.44 2bze h LYS 448 CO 0.20 0.10 -0.27 1.05 -3.45 0.00 0.00 179.45 177.08 2bze h GLU 449 N 0.16 0.00 -0.21 1.90 4.11 -0.77 0.97 114.58 120.74 2bze h GLU 449 Ca 0.27 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.62 2bze h GLU 449 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 449 CO -0.41 0.27 -0.18 0.00 0.07 0.00 0.00 179.01 178.77 2bze h ALA 450 N 1.73 0.30 -0.33 1.06 0.00 -0.54 0.14 119.26 121.62 2bze h ALA 450 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2bze h ALA 450 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bze h ALA 450 CO 0.04 0.21 -0.05 0.52 0.00 0.00 0.00 179.25 179.96 2bze h MET 451 N 0.17 0.62 -0.44 0.00 2.86 -0.55 -1.33 114.93 116.25 2bze h MET 451 Ca 0.04 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2bze h MET 451 Cb 0.71 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2bze h MET 451 CO 0.05 0.78 0.13 0.35 1.06 0.00 0.00 176.91 179.28 2bze h PHE 452 N 0.40 0.72 0.00 -0.22 3.04 -0.77 0.32 116.94 120.44 2bze h PHE 452 Ca 0.09 -0.08 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 2bze h PHE 452 Cb 0.54 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2bze h PHE 452 CO 0.05 0.65 -0.27 1.03 -2.02 0.00 0.00 178.31 177.75 2bze h SER 453 N 0.58 0.00 1.32 0.41 0.87 -0.66 -1.78 113.55 114.29 2bze h SER 453 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2bze h SER 453 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2bze h SER 453 CO -0.00 0.27 -0.42 0.00 -0.53 0.00 0.00 176.83 176.15 2bze h ALA 454 N 1.73 0.76 0.00 6.23 0.00 -0.50 -3.47 119.26 124.01 2bze h ALA 454 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bze h ALA 454 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2bze h ALA 454 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2bze n GLY 455 N 1.23 0.44 3.95 0.00 0.00 0.10 -4.90 105.19 106.01 2bze n GLY 455 Ca 0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.95 3.48 0.04 1.61 -1.94 0.91 -4.99 119.30 116.46 2bze s MET 456 Ca 0.00 -0.44 -0.25 0.00 -1.71 0.00 0.00 55.69 53.29 2bze s MET 456 Cb 0.00 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 34.05 2bze s MET 456 CO 0.00 0.24 0.77 -1.14 -0.01 0.00 0.00 175.02 174.88 2bze s GLN 457 N -4.16 4.50 0.59 2.03 0.74 -1.26 -4.28 119.66 117.82 2bze s GLN 457 Ca 0.38 1.07 -0.17 0.00 0.05 0.00 0.00 55.36 56.69 2bze s GLN 457 Cb -0.10 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.61 2bze s GLN 457 CO 0.34 0.27 1.10 -0.51 -0.55 0.00 0.00 175.29 175.93 2bze s LEU 458 N -0.00 3.56 0.74 3.68 2.01 -1.26 -5.02 118.68 122.39 2bze s LEU 458 Ca 0.39 2.00 -0.11 0.00 0.01 0.00 0.00 54.13 56.42 2bze s LEU 458 Cb -0.20 -4.56 0.04 0.00 0.01 0.00 0.00 46.19 41.48 2bze s LEU 458 CO 0.23 -1.33 1.08 -2.16 1.01 0.00 0.00 176.35 175.18 2bze s PRO 459 N -3.78 2.54 0.20 1.29 0.04 -1.26 -4.81 135.00 129.22 2bze s PRO 459 Ca 0.68 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.66 2bze s PRO 459 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2bze s PRO 459 CO 0.34 -1.37 0.37 0.95 0.04 0.00 0.00 177.00 177.33 2bze s THR 460 N -3.03 5.24 0.23 1.26 -4.23 -1.26 -0.16 115.64 113.68 2bze s THR 460 Ca 0.59 -0.55 0.32 0.00 -1.18 0.00 0.00 61.69 60.88 2bze s THR 460 Cb -0.15 -3.76 0.35 0.00 1.34 0.00 0.00 72.50 70.28 2bze s THR 460 CO 0.55 -0.20 2.02 -0.07 -0.54 0.00 0.00 174.62 176.38 2bze h LEU 461 N 1.83 0.00 -0.36 4.79 3.38 -0.44 -0.93 115.31 123.58 2bze h LEU 461 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2bze h LEU 461 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2bze h LEU 461 CO 0.67 0.06 0.12 -0.78 0.09 0.00 0.00 178.44 178.60 2bze h ASP 462 N 0.00 0.52 0.75 -0.43 3.58 -1.52 0.14 116.42 119.47 2bze h ASP 462 Ca -0.00 -0.19 -0.24 0.00 0.42 0.00 0.00 57.03 57.02 2bze h ASP 462 Cb 0.46 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2bze h ASP 462 CO 0.01 0.57 -1.08 1.05 -2.88 0.00 0.00 179.24 176.91 2bze h GLU 463 N 0.43 0.16 -0.75 0.28 4.11 -1.65 -2.65 114.58 114.51 2bze h GLU 463 Ca 0.12 -0.25 0.02 0.00 0.07 0.00 0.00 59.36 59.32 2bze h GLU 463 Cb 0.23 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2bze h GLU 463 CO -0.01 1.09 0.49 0.82 0.07 0.00 0.00 179.01 181.47 2bze h ILE 464 N 0.05 1.14 -0.62 -1.06 1.08 -1.13 0.17 117.51 117.14 2bze h ILE 464 Ca -0.07 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2bze h ILE 464 Cb 1.80 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 2bze h ILE 464 CO 0.16 0.18 0.24 -1.13 -0.69 0.00 0.00 178.15 176.91 2bze h ASN 465 N 0.96 0.84 0.43 1.72 -0.00 -0.85 0.19 115.58 118.87 2bze h ASN 465 Ca 0.29 -0.12 -0.18 0.00 -0.00 0.00 0.00 56.30 56.30 2bze h ASN 465 Cb -0.03 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.06 2bze h ASN 465 CO -0.09 0.76 -0.76 0.11 -0.00 0.00 0.00 177.43 177.44 2bze h LYS 466 N 0.90 0.27 -0.10 6.67 1.57 -0.97 -0.77 116.57 124.14 2bze h LYS 466 Ca 0.21 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2bze h LYS 466 Cb 0.19 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2bze h LYS 466 CO -0.02 0.91 -0.26 0.87 -0.57 0.00 0.00 179.45 180.38 2bze h LYS 467 N 0.17 0.35 0.00 3.15 1.79 -0.17 -2.13 116.57 119.73 2bze h LYS 467 Ca -0.03 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.16 2bze h LYS 467 Cb 1.34 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.02 2bze h LYS 467 CO 0.12 0.86 -0.17 1.05 -1.08 0.00 0.00 179.45 180.22 2bze h GLU 468 N -0.11 0.00 -0.18 3.15 4.11 -0.64 -0.07 114.58 120.85 2bze h GLU 468 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.44 2bze h GLU 468 Cb 0.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2bze h GLU 468 CO 0.06 0.17 0.07 1.25 0.07 0.00 0.00 179.01 180.62 2bze h LEU 469 N 0.00 0.08 -0.91 3.06 7.12 -1.02 0.63 115.31 124.27 2bze h LEU 469 Ca -0.00 0.02 -0.11 0.00 0.13 0.00 0.00 57.88 57.91 2bze h LEU 469 Cb 0.32 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 2bze h LEU 469 CO 0.02 0.07 -0.44 0.28 -0.13 0.00 0.00 178.44 178.24 2bze h SER 470 N 0.16 0.24 -0.16 1.25 0.02 -0.41 -1.05 113.55 113.60 2bze h SER 470 Ca 0.08 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2bze h SER 470 Cb 0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2bze h SER 470 CO -0.08 0.65 -0.03 0.40 -1.14 0.00 0.00 176.83 176.64 2bze h ILE 471 N 0.19 1.28 -0.01 3.27 1.08 -0.72 -1.98 117.51 120.62 2bze h ILE 471 Ca 0.01 -0.96 -0.11 0.00 -0.39 0.00 0.00 64.86 63.41 2bze h ILE 471 Cb 0.86 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 2bze h ILE 471 CO 0.07 0.28 -0.51 0.07 -0.69 0.00 0.00 178.15 177.37 2bze h LYS 472 N 0.01 0.02 0.00 2.37 2.10 -0.64 -0.46 116.57 119.97 2bze h LYS 472 Ca 0.04 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.60 2bze h LYS 472 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2bze h LYS 472 CO 0.01 0.53 -0.38 0.93 -2.00 0.00 0.00 179.45 178.54 2bze h GLU 473 N 0.02 0.00 0.00 0.07 4.39 -1.11 -1.58 114.58 116.37 2bze h GLU 473 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2bze h GLU 473 Cb 0.91 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2bze h GLU 473 CO 0.07 0.38 -0.14 0.00 -1.16 0.00 0.00 179.01 178.16 2bze h ALA 474 N 1.62 0.03 0.00 3.43 0.00 -0.63 -3.38 119.26 120.33 2bze h ALA 474 Ca -0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2bze h ALA 474 Cb 0.80 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2bze h ALA 474 CO 0.05 0.08 -0.73 1.37 0.00 0.00 0.00 179.25 180.02 2bze h LEU 475 N -1.00 0.00 -1.67 0.00 8.10 -1.18 -3.52 115.31 116.05 2bze h LEU 475 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 2bze h LEU 475 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.01 2bze h LEU 475 CO -0.02 0.73 0.00 -3.20 -4.11 0.00 0.00 178.44 171.84