#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze n GLY -20 N 0.00 -1.36 3.66 -5.12 0.00 -1.26 -4.70 105.19 96.41 2bze n GLY -20 Ca 0.00 1.03 -0.42 0.00 0.00 0.00 0.00 46.02 46.63 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 0.83 6.44 0.00 1.61 0.01 -1.26 -1.40 113.70 119.93 2bze s SER -19 Ca 0.26 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2bze s SER -19 Cb 0.10 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2bze s SER -19 CO -0.09 -1.09 0.00 -1.20 0.41 0.00 0.00 173.24 171.27 2bze n SER -18 N 7.74 0.00 -0.65 2.44 7.64 -1.26 -4.72 113.62 124.81 2bze n SER -18 Ca 0.20 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.16 2bze n SER -18 Cb 0.42 -0.99 -0.03 0.00 -1.01 0.00 0.00 64.21 62.60 2bze n SER -18 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2bze n HIS -17 N -2.00 -1.68 -1.98 1.43 -0.00 -0.50 -4.94 115.22 105.56 2bze n HIS -17 Ca 0.00 0.87 -0.14 0.00 -0.00 0.00 0.00 57.72 58.46 2bze n HIS -17 Cb 0.00 -1.53 -0.02 0.00 -0.00 0.00 0.00 29.99 28.44 2bze n HIS -17 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bze n HIS -16 N -3.18 -0.44 -0.05 4.41 -0.00 -1.26 -4.92 115.22 109.77 2bze n HIS -16 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.70 2bze n HIS -16 Cb 0.30 -2.82 -0.01 0.00 -0.00 0.00 0.00 29.99 27.47 2bze n HIS -16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2bze h HIS -15 N 0.00 -0.00 -3.00 4.41 -0.00 -1.89 -3.41 115.15 111.25 2bze h HIS -15 Ca -0.32 -0.00 -0.72 0.00 -0.00 0.00 0.00 60.37 59.33 2bze h HIS -15 Cb 1.13 0.00 -0.21 0.00 -0.00 0.00 0.00 27.41 28.34 2bze h HIS -15 CO 0.38 0.04 0.21 -3.38 -0.00 0.00 0.00 177.93 175.17 2bze s HIS -14 N -1.60 3.17 -0.38 5.26 -0.00 -1.26 -4.75 115.29 115.74 2bze s HIS -14 Ca -0.01 -1.24 0.22 0.00 -0.00 0.00 0.00 55.06 54.03 2bze s HIS -14 Cb -0.00 -4.01 -0.27 0.00 -0.00 0.00 0.00 32.58 28.30 2bze s HIS -14 CO 0.03 -1.26 0.67 -2.39 -0.00 0.00 0.00 174.74 171.79 2bze n HIS -13 N 5.87 0.05 -2.90 0.38 -0.00 -1.26 -5.05 115.22 112.30 2bze n HIS -13 Ca -0.00 0.01 -0.08 0.00 -0.00 0.00 0.00 57.72 57.65 2bze n HIS -13 Cb 0.44 -0.36 0.01 0.00 -0.00 0.00 0.00 29.99 30.09 2bze n HIS -13 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2bze n HIS -12 N -2.02 -3.36 0.08 -1.40 -0.00 -1.26 -4.94 115.22 102.33 2bze n HIS -12 Ca -0.01 1.41 -0.10 0.00 -0.00 0.00 0.00 57.72 59.02 2bze n HIS -12 Cb 0.49 -3.63 -0.04 0.00 -0.00 0.00 0.00 29.99 26.81 2bze n HIS -12 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2bze h SER -11 N 2.48 0.30 -3.90 0.41 0.87 -1.98 -3.36 113.55 108.36 2bze h SER -11 Ca -0.06 -0.25 -0.77 0.00 -1.23 0.00 0.00 61.79 59.48 2bze h SER -11 Cb 0.71 -0.09 -0.28 0.00 -0.44 0.00 0.00 62.40 62.29 2bze h SER -11 CO 0.16 1.08 -0.01 -0.44 -0.53 0.00 0.00 176.83 177.09 2bze s SER -10 N -6.96 6.39 -1.41 6.23 0.01 -1.26 -4.96 113.70 111.74 2bze s SER -10 Ca -0.03 -2.78 -0.13 0.00 1.31 0.00 0.00 55.95 54.32 2bze s SER -10 Cb 0.10 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.28 2bze s SER -10 CO 0.84 -0.51 2.13 0.61 0.41 0.00 0.00 173.24 176.72 2bze n GLY -9 N 3.78 4.52 3.85 3.44 0.00 -1.26 -4.93 105.19 114.60 2bze n GLY -9 Ca 0.13 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2bze n GLY -9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bze s LEU -8 N 1.52 4.12 -0.25 0.99 1.43 -1.26 -5.09 118.68 120.13 2bze s LEU -8 Ca 0.45 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.63 2bze s LEU -8 Cb 0.13 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2bze s LEU -8 CO -0.06 0.20 0.12 -0.69 0.23 0.00 0.00 176.35 176.14 2bze s VAL -7 N -1.40 4.77 0.74 -1.59 1.01 -1.26 -5.09 120.40 117.58 2bze s VAL -7 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2bze s VAL -7 Cb -0.13 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.06 2bze s VAL -7 CO 0.23 0.32 1.14 -2.84 0.00 0.00 0.00 175.10 173.94 2bze s PRO -6 N 1.53 2.25 0.80 2.72 0.02 -1.26 -5.00 135.00 136.06 2bze s PRO -6 Ca 0.06 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 2bze s PRO -6 Cb -0.15 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.56 2bze s PRO -6 CO 0.06 -1.69 1.13 1.03 -0.33 0.00 0.00 177.00 177.20 2bze s ARG -5 N -4.31 2.06 0.00 5.54 1.81 -1.26 -4.05 118.95 118.74 2bze s ARG -5 Ca 0.67 0.36 0.00 0.00 -1.72 0.00 0.00 55.73 55.05 2bze s ARG -5 Cb -0.22 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 2bze s ARG -5 CO 0.48 -1.58 0.72 0.41 -0.68 0.00 0.00 175.30 174.65 2bze n GLY -4 N -2.72 -0.20 0.20 -3.53 0.00 -1.26 -3.71 105.19 93.97 2bze n GLY -4 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2bze n GLY -4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bze h SER -3 N 0.05 0.00 0.25 1.61 0.02 -1.98 -2.10 113.55 111.39 2bze h SER -3 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bze h SER -3 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2bze h SER -3 CO 0.00 0.31 -1.41 1.41 -1.14 0.00 0.00 176.83 175.99 2bze n HIS -2 N -3.95 0.19 -1.46 3.45 8.25 -1.24 -5.08 115.22 115.37 2bze n HIS -2 Ca -0.02 0.06 0.19 0.00 -0.26 0.00 0.00 57.72 57.69 2bze n HIS -2 Cb 0.37 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 2bze n HIS -2 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2bze n MET -1 N -2.08 -3.09 -2.27 -0.41 2.81 -0.79 -4.48 117.12 106.81 2bze n MET -1 Ca -0.00 2.21 -0.42 0.00 -1.81 0.00 0.00 57.70 57.68 2bze n MET -1 Cb 0.48 -3.71 -0.02 0.00 -0.71 0.00 0.00 33.22 29.26 2bze n MET -1 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bze s VAL 345 N -2.90 3.73 -0.54 2.03 0.11 0.17 -4.65 120.40 118.35 2bze s VAL 345 Ca 0.00 0.69 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 2bze s VAL 345 Cb 0.00 -4.16 0.04 0.00 -1.53 0.00 0.00 36.38 30.73 2bze s VAL 345 CO 0.00 -0.86 0.66 -1.54 -3.33 0.00 0.00 175.10 170.03 2bze n SER 346 N 9.73 1.40 -4.28 3.54 3.41 -1.26 -4.85 113.62 121.31 2bze n SER 346 Ca 0.17 -1.21 -0.31 0.00 -0.26 0.00 0.00 58.87 57.25 2bze n SER 346 Cb 0.49 -0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.39 2.09 0.13 1.04 2.01 -1.26 -4.98 118.68 117.32 2bze s LEU 347 Ca 0.05 -0.50 0.18 0.00 0.01 0.00 0.00 54.13 53.87 2bze s LEU 347 Cb 0.04 -1.38 0.76 0.00 0.01 0.00 0.00 46.19 45.62 2bze s LEU 347 CO 0.06 0.25 1.55 -0.81 1.01 0.00 0.00 176.35 178.41 2bze n PRO 348 N 2.91 0.09 -0.09 1.29 -0.04 -1.26 -2.01 135.00 135.88 2bze n PRO 348 Ca -0.17 0.36 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2bze n PRO 348 Cb 0.52 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.42 -0.00 0.54 4.39 -1.93 0.27 114.58 118.27 2bze h GLU 349 Ca 0.00 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 2bze h GLU 349 Cb 0.27 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2bze h GLU 349 CO 0.00 0.37 -0.84 0.93 -1.16 0.00 0.00 179.01 178.31 2bze h GLU 350 N 0.37 0.18 0.00 2.33 4.39 -1.83 -2.06 114.58 117.96 2bze h GLU 350 Ca 0.11 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2bze h GLU 350 Cb 0.07 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2bze h GLU 350 CO -0.02 0.92 0.00 1.25 -1.16 0.00 0.00 179.01 180.00 2bze h LEU 351 N 0.11 0.00 0.00 1.33 5.85 -1.24 -2.83 115.31 118.53 2bze h LEU 351 Ca -0.04 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2bze h LEU 351 Cb 1.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2bze h LEU 351 CO 0.13 0.00 -0.64 0.78 -0.34 0.00 0.00 178.44 178.37 2bze h ASN 352 N 0.00 0.00 0.54 1.25 2.35 0.19 0.66 115.58 120.58 2bze h ASN 352 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2bze h ASN 352 Cb 0.71 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2bze h ASN 352 CO 0.00 0.36 -0.91 0.08 -1.65 0.00 0.00 177.43 175.31 2bze h ARG 353 N 0.00 0.24 -0.01 0.81 0.11 -1.17 -3.17 114.38 111.20 2bze h ARG 353 Ca -0.03 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2bze h ARG 353 Cb 1.31 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2bze h ARG 353 CO 0.04 1.00 -0.28 1.33 0.10 0.00 0.00 179.97 182.16 2bze n VAL 354 N -3.66 0.00 -1.96 0.08 0.24 -1.10 -4.72 118.33 107.20 2bze n VAL 354 Ca -0.04 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.74 2bze n VAL 354 Cb 0.83 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.61 4.22 -0.02 7.34 3.00 0.22 -2.78 118.95 128.32 2bze s ARG 355 Ca 0.22 2.31 0.02 0.00 -1.00 0.00 0.00 55.73 57.28 2bze s ARG 355 Cb 0.19 -3.34 -0.03 0.00 0.00 0.00 0.00 34.95 31.77 2bze s ARG 355 CO 0.55 -0.64 -0.04 -0.51 0.00 0.00 0.00 175.30 174.66 2bze s LEU 356 N 1.73 3.29 0.25 -0.88 1.43 -0.32 -4.97 118.68 119.22 2bze s LEU 356 Ca 0.71 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 2bze s LEU 356 Cb -0.41 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2bze s LEU 356 CO 0.31 0.30 0.34 -0.44 0.23 0.00 0.00 176.35 177.10 2bze s SER 357 N -1.30 6.16 0.50 2.29 0.01 -1.26 -3.08 113.70 117.02 2bze s SER 357 Ca 0.17 -0.00 0.14 0.00 1.31 0.00 0.00 55.95 57.56 2bze s SER 357 Cb -0.11 -1.73 1.19 0.00 0.21 0.00 0.00 66.02 65.57 2bze s SER 357 CO 0.07 -0.10 2.13 0.08 0.41 0.00 0.00 173.24 175.83 2bze h ARG 358 N 1.20 0.10 0.00 12.44 0.11 -1.60 -0.92 114.38 125.71 2bze h ARG 358 Ca -0.51 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.55 2bze h ARG 358 Cb 1.23 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2bze h ARG 358 CO 0.60 0.07 -0.05 0.45 0.10 0.00 0.00 179.97 181.14 2bze h HIS 359 N 0.10 0.00 0.06 4.08 3.86 -1.90 0.13 115.15 121.49 2bze h HIS 359 Ca 0.03 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.97 2bze h HIS 359 Cb -0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2bze h HIS 359 CO 0.00 0.05 -1.11 0.87 0.86 0.00 0.00 177.93 178.60 2bze h LYS 360 N 0.00 0.50 -0.52 2.45 1.57 -1.57 -1.53 116.57 117.47 2bze h LYS 360 Ca -0.00 -0.62 -0.10 0.00 -1.87 0.00 0.00 60.65 58.06 2bze h LYS 360 Cb 0.84 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2bze h LYS 360 CO 0.01 1.25 -0.05 -0.07 -0.57 0.00 0.00 179.45 180.01 2bze h LEU 361 N 0.24 0.95 -0.48 2.94 3.38 -1.18 -2.23 115.31 118.93 2bze h LEU 361 Ca -0.13 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2bze h LEU 361 Cb 1.77 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2bze h LEU 361 CO 0.20 1.05 0.20 -0.08 0.09 0.00 0.00 178.44 179.90 2bze h GLU 362 N 0.82 0.38 0.00 1.13 4.22 -0.66 0.12 114.58 120.59 2bze h GLU 362 Ca 0.14 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.50 2bze h GLU 362 Cb 0.60 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2bze h GLU 362 CO 0.04 0.25 -0.28 0.07 -2.18 0.00 0.00 179.01 176.91 2bze h ARG 363 N 0.40 0.00 -0.01 1.92 0.11 -1.11 -2.16 114.38 113.53 2bze h ARG 363 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 2bze h ARG 363 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2bze h ARG 363 CO -0.20 0.28 -0.22 0.91 0.10 0.00 0.00 179.97 180.84 2bze n TRP 364 N -3.35 0.00 0.21 4.08 8.01 -0.77 -3.73 117.44 121.89 2bze n TRP 364 Ca 0.01 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.28 2bze n TRP 364 Cb 0.50 -0.11 0.41 0.00 -2.01 0.00 0.00 31.31 30.10 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 -3.80 0.00 2.07 -1.70 -3.46 115.15 108.26 2bze h HIS 366 Ca -0.00 0.00 -0.44 0.00 -2.85 0.00 0.00 60.37 57.07 2bze h HIS 366 Cb 0.80 0.00 0.17 0.00 2.57 0.00 0.00 27.41 30.94 2bze h HIS 366 CO 0.00 0.07 0.18 -1.64 -3.07 0.00 0.00 177.93 173.47 2bze s MET 367 N -3.24 0.02 0.00 5.12 1.00 -0.87 -5.07 119.30 116.26 2bze s MET 367 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 55.69 56.06 2bze s MET 367 Cb 0.07 -1.71 0.00 0.00 0.00 0.00 0.00 34.83 33.20 2bze s MET 367 CO 0.74 -2.96 0.00 -2.30 0.00 0.00 0.00 175.02 170.49 2bze n PRO 368 N -4.31 -0.14 -1.56 2.03 -0.02 -1.26 -4.79 135.00 124.95 2bze n PRO 368 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.15 2bze n PRO 368 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.02 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 -1.64 1.62 1.06 6.00 -1.74 -1.26 -4.69 117.46 116.80 2bze n PHE 369 Ca 0.00 0.04 0.12 0.00 -0.56 0.00 0.00 57.45 57.05 2bze n PHE 369 Cb 0.00 -2.66 0.23 0.00 1.52 0.00 0.00 39.48 38.57 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 13.93 0.00 -0.06 2.97 -1.74 -1.26 -4.34 117.46 126.97 2bze n PHE 370 Ca 0.35 0.00 0.17 0.00 -0.56 0.00 0.00 57.45 57.41 2bze n PHE 370 Cb 0.48 -0.19 0.59 0.00 1.52 0.00 0.00 39.48 41.89 2bze n PHE 370 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bze h ALA 371 N 3.18 2.26 0.01 1.98 0.00 -1.95 0.45 119.26 125.20 2bze h ALA 371 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2bze h ALA 371 Cb 0.51 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2bze h ALA 371 CO 0.00 -0.42 -0.79 -0.22 0.00 0.00 0.00 179.25 177.82 2bze h LYS 372 N 0.21 0.51 -0.63 0.00 1.63 -1.93 -2.06 116.57 114.30 2bze h LYS 372 Ca 0.28 -0.57 -0.02 0.00 -0.85 0.00 0.00 60.65 59.49 2bze h LYS 372 Cb 0.82 0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.59 2bze h LYS 372 CO -0.05 1.20 0.31 1.15 -3.45 0.00 0.00 179.45 178.61 2bze h THR 373 N 0.07 1.20 0.00 1.00 2.02 -1.47 -1.94 112.91 113.79 2bze h THR 373 Ca -0.10 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 2bze h THR 373 Cb 1.48 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2bze h THR 373 CO 0.15 0.24 -0.51 -0.37 0.37 0.00 0.00 175.52 175.40 2bze h VAL 374 N 0.89 0.87 -2.46 3.16 -1.51 -1.01 -3.42 116.25 112.78 2bze h VAL 374 Ca 0.22 -2.23 -0.55 0.00 -1.23 0.00 0.00 66.70 62.91 2bze h VAL 374 Cb 0.08 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2bze h VAL 374 CO -0.03 0.50 1.21 -0.89 -1.23 0.00 0.00 177.57 177.12 2bze s THR 375 N -2.96 3.30 0.00 7.19 2.01 -0.73 -0.83 115.64 123.63 2bze s THR 375 Ca 0.04 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2bze s THR 375 Cb 0.08 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2bze s THR 375 CO 0.75 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2bze n GLY 376 N 4.61 0.55 3.96 4.40 0.00 -0.82 -4.96 105.19 112.94 2bze n GLY 376 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.27 2.57 0.09 0.00 0.08 86.76 -1.02 117.98 204.20 2bze s PHE 378 Ca 0.42 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 57.31 2bze s PHE 378 Cb -0.10 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2bze s PHE 378 CO 0.34 0.18 -0.21 0.54 -0.10 0.00 0.00 175.22 175.96 2bze s VAL 379 N -0.80 2.61 -0.67 -0.44 0.11 0.14 -1.17 120.40 120.18 2bze s VAL 379 Ca 0.13 -1.47 -0.23 0.00 -2.93 0.00 0.00 61.98 57.47 2bze s VAL 379 Cb -0.10 -2.14 0.06 0.00 -1.53 0.00 0.00 36.38 32.67 2bze s VAL 379 CO 0.02 0.19 1.01 -0.60 -3.33 0.00 0.00 175.10 172.39 2bze s ARG 380 N -1.83 3.12 0.05 1.54 6.06 -1.18 -2.54 118.95 124.17 2bze s ARG 380 Ca 0.15 -0.74 0.05 0.00 -2.50 0.00 0.00 55.73 52.70 2bze s ARG 380 Cb -0.10 -4.22 -0.04 0.00 0.06 0.00 0.00 34.95 30.65 2bze s ARG 380 CO 0.07 -1.86 -0.11 -1.50 -2.50 0.00 0.00 175.30 169.40 2bze s ILE 381 N 4.29 3.32 -0.20 4.11 1.10 -1.08 -0.28 121.20 132.45 2bze s ILE 381 Ca 0.24 -1.04 0.02 0.00 -0.51 0.00 0.00 60.65 59.35 2bze s ILE 381 Cb -0.16 -2.47 0.03 0.00 0.15 0.00 0.00 42.46 40.02 2bze s ILE 381 CO 0.11 0.29 -0.17 -0.83 -2.11 0.00 0.00 174.94 172.23 2bze s GLY 382 N -1.67 1.44 -1.20 1.50 0.00 -1.20 -0.19 107.32 106.00 2bze s GLY 382 Ca 0.18 -1.35 -0.14 0.00 0.00 0.00 0.00 44.72 43.41 2bze s GLY 382 CO 0.09 0.41 1.42 -0.26 0.00 0.00 0.00 173.10 174.76 2bze s ILE 383 N 1.26 5.07 0.05 0.90 -4.36 0.61 -4.69 121.20 120.03 2bze s ILE 383 Ca 0.01 -2.66 0.00 0.00 -0.26 0.00 0.00 60.65 57.74 2bze s ILE 383 Cb -0.15 -4.90 0.00 0.00 1.25 0.00 0.00 42.46 38.66 2bze s ILE 383 CO -0.10 -1.60 0.00 0.61 0.24 0.00 0.00 174.94 174.09 2bze n GLY 384 N 4.06 -1.51 2.97 6.27 0.00 -1.26 -4.33 105.19 111.39 2bze n GLY 384 Ca 0.36 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.26 1.51 -0.16 1.61 4.22 -1.26 0.25 114.94 117.85 2bze s ASN 385 Ca 0.00 -0.24 0.08 0.00 -2.14 0.00 0.00 52.86 50.57 2bze s ASN 385 Cb 0.00 -0.69 -0.16 0.00 1.28 0.00 0.00 41.25 41.68 2bze s ASN 385 CO 0.00 -0.01 -0.03 1.41 -2.04 0.00 0.00 177.10 176.43 2bze n HIS 386 N 3.99 0.00 -1.84 1.54 8.25 -1.26 -4.94 115.22 120.95 2bze n HIS 386 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2bze n HIS 386 Cb 0.51 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.73 0.09 0.09 0.41 4.13 -1.26 -4.99 115.26 110.99 2bze n ASN 387 Ca -0.27 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 55.94 2bze n ASN 387 Cb 0.92 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 39.15 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2bze h SER 388 N 0.00 0.00 -3.16 6.41 0.02 -2.02 -3.43 113.55 111.37 2bze h SER 388 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2bze h SER 388 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2bze h SER 388 CO 0.00 0.85 -0.27 -1.59 -1.14 0.00 0.00 176.83 174.68 2bze s LYS 389 N -3.04 3.69 0.91 3.45 -2.85 -1.26 -5.08 119.74 115.56 2bze s LYS 389 Ca 0.00 0.06 -0.10 0.00 -1.00 0.00 0.00 55.97 54.93 2bze s LYS 389 Cb 0.11 -2.90 0.14 0.00 -2.06 0.00 0.00 37.83 33.12 2bze s LYS 389 CO 0.80 0.50 1.15 -2.14 0.10 0.00 0.00 175.35 175.76 2bze s PRO 390 N -2.33 1.06 -1.16 1.78 0.02 -1.26 -4.04 135.00 129.07 2bze s PRO 390 Ca 0.38 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.77 2bze s PRO 390 Cb -0.13 -1.73 0.07 0.00 0.02 0.00 0.00 34.50 32.73 2bze s PRO 390 CO 0.21 -2.61 1.57 0.08 -0.33 0.00 0.00 177.00 175.93 2bze s VAL 391 N -2.61 4.11 0.22 3.83 1.01 0.14 -4.86 120.40 122.25 2bze s VAL 391 Ca 0.67 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2bze s VAL 391 Cb -0.23 -5.11 -0.09 0.00 0.00 0.00 0.00 36.38 30.95 2bze s VAL 391 CO 0.57 -1.95 1.27 -0.31 0.00 0.00 0.00 175.10 174.69 2bze s TYR 392 N 4.33 3.29 0.25 5.22 1.51 -1.26 -0.29 117.35 130.40 2bze s TYR 392 Ca 0.49 1.32 0.00 0.00 -1.01 0.00 0.00 57.07 57.87 2bze s TYR 392 Cb 0.02 -3.56 -0.03 0.00 -0.11 0.00 0.00 41.96 38.28 2bze s TYR 392 CO -0.01 -1.65 0.22 1.03 -1.11 0.00 0.00 175.55 174.03 2bze s ARG 393 N -0.44 1.42 -0.31 -0.62 0.52 0.74 -4.94 118.95 115.32 2bze s ARG 393 Ca 0.54 -1.71 -0.14 0.00 -0.52 0.00 0.00 55.73 53.90 2bze s ARG 393 Cb -0.36 0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.40 2bze s ARG 393 CO 0.40 -0.51 0.30 0.08 0.02 0.00 0.00 175.30 175.59 2bze s VAL 394 N -3.88 5.22 -0.09 3.52 1.01 -1.26 -2.64 120.40 122.29 2bze s VAL 394 Ca 0.38 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2bze s VAL 394 Cb 0.05 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2bze s VAL 394 CO 0.16 0.05 -0.23 0.00 0.00 0.00 0.00 175.10 175.08 2bze s ALA 395 N 1.92 2.10 0.03 5.51 0.00 -1.05 -4.43 121.76 125.84 2bze s ALA 395 Ca 0.10 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2bze s ALA 395 Cb -0.16 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2bze s ALA 395 CO 0.11 0.31 0.94 -2.00 0.00 0.00 0.00 175.76 175.13 2bze s GLU 396 N 0.21 4.59 -0.17 0.00 2.12 0.71 -0.68 118.70 125.49 2bze s GLU 396 Ca -0.14 1.37 -0.28 0.00 0.36 0.00 0.00 54.97 56.28 2bze s GLU 396 Cb -0.17 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 2bze s GLU 396 CO 0.07 0.06 0.97 0.42 -0.54 0.00 0.00 175.26 176.24 2bze s ILE 397 N 0.62 4.77 -0.56 -3.70 1.01 -0.19 -0.45 121.20 122.71 2bze s ILE 397 Ca 0.49 1.93 0.04 0.00 0.00 0.00 0.00 60.65 63.11 2bze s ILE 397 Cb -0.21 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.13 2bze s ILE 397 CO 0.28 -0.06 0.32 0.42 0.00 0.00 0.00 174.94 175.90 2bze s THR 398 N 2.48 2.51 0.12 2.92 -4.23 0.65 -1.94 115.64 118.16 2bze s THR 398 Ca 0.44 -3.49 0.00 0.00 -1.18 0.00 0.00 61.69 57.46 2bze s THR 398 Cb -0.17 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.96 2bze s THR 398 CO 0.12 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 2bze n GLY 399 N 2.84 -1.67 3.08 3.99 0.00 -1.26 -2.27 105.19 109.90 2bze n GLY 399 Ca 0.10 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.97 1.57 0.31 1.61 1.01 -1.26 -1.86 120.40 120.81 2bze s VAL 400 Ca 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2bze s VAL 400 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2bze s VAL 400 CO 0.00 0.45 -0.01 0.68 0.00 0.00 0.00 175.10 176.22 2bze s VAL 401 N 0.87 2.82 0.10 2.92 -7.23 0.12 -4.94 120.40 115.07 2bze s VAL 401 Ca -0.09 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2bze s VAL 401 Cb -0.15 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 2bze s VAL 401 CO -0.00 -0.27 0.10 -1.61 -0.31 0.00 0.00 175.10 173.01 2bze s GLU 402 N -3.69 2.92 0.46 4.82 2.02 -1.26 0.09 118.70 124.06 2bze s GLU 402 Ca 0.34 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.68 2bze s GLU 402 Cb -0.02 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.46 2bze s GLU 402 CO 0.19 0.55 0.27 0.95 0.02 0.00 0.00 175.26 177.24 2bze s THR 403 N -1.47 2.11 -1.98 3.63 -4.23 0.21 -4.82 115.64 109.09 2bze s THR 403 Ca 0.30 -1.59 0.21 0.00 -1.18 0.00 0.00 61.69 59.43 2bze s THR 403 Cb -0.12 -2.70 0.60 0.00 1.34 0.00 0.00 72.50 71.62 2bze s THR 403 CO 0.23 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.80 2bze n ALA 404 N -1.45 2.41 -3.60 3.99 0.00 -1.26 -4.76 120.51 115.84 2bze n ALA 404 Ca -0.02 -1.19 -0.19 0.00 0.00 0.00 0.00 53.44 52.04 2bze n ALA 404 Cb 0.64 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.11 0.09 0.13 0.00 2.36 -1.26 -5.11 119.74 114.83 2bze s LYS 405 Ca 0.45 0.30 -0.31 0.00 -2.55 0.00 0.00 55.97 53.85 2bze s LYS 405 Cb 0.24 -0.93 -0.09 0.00 -1.05 0.00 0.00 37.83 36.00 2bze s LYS 405 CO 0.30 -0.50 1.45 0.08 1.55 0.00 0.00 175.35 178.23 2bze s VAL 406 N 2.27 3.08 0.30 4.02 1.01 -1.26 -4.55 120.40 125.27 2bze s VAL 406 Ca 0.04 0.78 0.04 0.00 0.00 0.00 0.00 61.98 62.84 2bze s VAL 406 Cb -0.14 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2bze s VAL 406 CO -0.08 0.06 0.34 0.00 0.00 0.00 0.00 175.10 175.41 2bze n TYR 407 N 3.95 -1.91 -3.76 5.22 0.18 -1.00 -4.91 117.16 114.93 2bze n TYR 407 Ca 0.12 -1.18 -0.38 0.00 1.88 0.00 0.00 57.90 58.34 2bze n TYR 407 Cb 0.41 -0.27 -0.12 0.00 -0.38 0.00 0.00 39.34 38.98 2bze n TYR 407 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2bze s GLN 408 N -3.32 2.56 0.39 -3.48 2.00 -1.26 -4.40 119.66 112.16 2bze s GLN 408 Ca 0.26 -1.25 0.08 0.00 -2.00 0.00 0.00 55.36 52.44 2bze s GLN 408 Cb -0.02 -3.46 -0.07 0.00 0.80 0.00 0.00 33.01 30.25 2bze s GLN 408 CO 0.16 -0.71 0.01 -1.17 -0.50 0.00 0.00 175.29 173.08 2bze s LEU 409 N 1.37 2.88 -0.14 3.68 2.96 -1.25 -4.83 118.68 123.36 2bze s LEU 409 Ca -0.01 -1.29 -0.39 0.00 -0.22 0.00 0.00 54.13 52.22 2bze s LEU 409 Cb -0.20 -1.00 -0.18 0.00 0.50 0.00 0.00 46.19 45.30 2bze s LEU 409 CO 0.02 -0.40 1.13 0.61 -1.32 0.00 0.00 176.35 176.39 2bze n GLY 410 N -0.96 -0.13 3.55 7.98 0.00 -1.26 -3.70 105.19 110.66 2bze n GLY 410 Ca -0.05 0.77 -0.16 0.00 0.00 0.00 0.00 46.02 46.58 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 2.07 -0.20 3.05 -0.02 0.00 -1.26 -4.83 105.19 104.00 2bze n GLY 411 Ca 0.21 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 2bze n GLY 411 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bze s THR 412 N 12.20 0.47 -0.36 2.61 -1.32 -1.24 -5.13 115.64 122.87 2bze s THR 412 Ca 1.00 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.43 2bze s THR 412 Cb -0.27 -0.59 0.10 0.00 -1.51 0.00 0.00 72.50 70.24 2bze s THR 412 CO 0.18 -0.42 0.09 -0.13 -2.21 0.00 0.00 174.62 172.12 2bze s ARG 413 N -1.65 1.37 0.03 7.08 3.00 -1.26 -3.95 118.95 123.56 2bze s ARG 413 Ca -0.10 -1.80 0.02 0.00 0.00 0.00 0.00 55.73 53.85 2bze s ARG 413 Cb -0.09 -2.94 -0.02 0.00 0.00 0.00 0.00 34.95 31.90 2bze s ARG 413 CO -0.00 -0.97 -0.07 -0.08 0.00 0.00 0.00 175.30 174.17 2bze s THR 414 N 0.90 0.51 -0.81 0.02 -1.32 -1.26 -4.99 115.64 108.70 2bze s THR 414 Ca 0.12 -0.82 -0.01 0.00 -1.21 0.00 0.00 61.69 59.77 2bze s THR 414 Cb -0.20 -0.54 0.36 0.00 -1.51 0.00 0.00 72.50 70.61 2bze s THR 414 CO -0.10 -0.22 1.87 -0.46 -2.21 0.00 0.00 174.62 173.49 2bze n ASN 415 N 1.92 7.08 -4.29 8.08 6.94 -1.26 -2.38 115.26 131.35 2bze n ASN 415 Ca -0.20 -3.81 -0.16 0.00 -0.02 0.00 0.00 54.58 50.40 2bze n ASN 415 Cb 0.56 -0.99 -0.10 0.00 -2.36 0.00 0.00 39.78 36.89 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 -4.02 1.21 0.33 -3.83 0.00 -1.26 0.68 119.74 112.85 2bze s LYS 416 Ca 0.50 -1.57 0.06 0.00 0.00 0.00 0.00 55.97 54.96 2bze s LYS 416 Cb 0.41 -0.64 -0.03 0.00 0.00 0.00 0.00 37.83 37.57 2bze s LYS 416 CO -0.36 -0.01 0.31 0.20 0.00 0.00 0.00 175.35 175.50 2bze s GLY 417 N -3.24 2.21 0.23 0.59 0.00 0.11 -3.28 107.32 103.94 2bze s GLY 417 Ca 0.23 -2.00 0.10 0.00 0.00 0.00 0.00 44.72 43.05 2bze s GLY 417 CO 0.05 -1.40 -0.11 1.08 0.00 0.00 0.00 173.10 172.72 2bze s LEU 418 N -3.35 2.89 -0.71 0.66 1.43 -0.31 0.16 118.68 119.46 2bze s LEU 418 Ca 0.39 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 2bze s LEU 418 Cb 0.02 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.84 2bze s LEU 418 CO 0.27 0.06 0.94 -1.58 0.23 0.00 0.00 176.35 176.27 2bze s GLN 419 N -3.21 3.21 0.10 1.70 2.00 -0.78 -1.83 119.66 120.86 2bze s GLN 419 Ca 0.27 -1.17 -0.21 0.00 -2.00 0.00 0.00 55.36 52.25 2bze s GLN 419 Cb -0.07 -4.40 -0.07 0.00 0.80 0.00 0.00 33.01 29.27 2bze s GLN 419 CO 0.16 -1.74 0.64 -0.51 -0.50 0.00 0.00 175.29 173.34 2bze s LEU 420 N 3.40 4.55 -0.06 3.68 1.43 0.51 -0.25 118.68 131.94 2bze s LEU 420 Ca 0.22 1.39 -0.00 0.00 -1.03 0.00 0.00 54.13 54.71 2bze s LEU 420 Cb -0.16 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.06 2bze s LEU 420 CO 0.05 0.24 -0.01 -0.60 0.23 0.00 0.00 176.35 176.26 2bze s ARG 421 N -1.07 0.62 -0.87 1.70 3.52 0.41 -0.80 118.95 122.45 2bze s ARG 421 Ca 0.31 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.85 2bze s ARG 421 Cb -0.21 -0.86 0.23 0.00 -1.56 0.00 0.00 34.95 32.55 2bze s ARG 421 CO 0.21 -0.22 0.81 -1.01 -0.81 0.00 0.00 175.30 174.29 2bze s HIS 422 N 1.53 3.85 0.00 5.12 3.76 -0.84 -0.21 115.29 128.50 2bze s HIS 422 Ca -0.02 -2.32 0.00 0.00 -0.15 0.00 0.00 55.06 52.58 2bze s HIS 422 Cb -0.13 -3.71 0.00 0.00 1.11 0.00 0.00 32.58 29.85 2bze s HIS 422 CO -0.03 -0.95 0.00 0.41 -0.85 0.00 0.00 174.74 173.32 2bze n GLY 423 N 3.51 2.28 3.04 -2.22 0.00 -1.26 -2.75 105.19 107.79 2bze n GLY 423 Ca 0.16 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 5.49 -0.26 1.61 4.22 -1.26 -4.85 114.94 115.89 2bze s ASN 424 Ca 0.00 -3.63 -0.04 0.00 -2.14 0.00 0.00 52.86 47.06 2bze s ASN 424 Cb 0.00 -1.81 0.09 0.00 1.28 0.00 0.00 41.25 40.81 2bze s ASN 424 CO 0.00 -0.18 0.14 -0.62 -2.04 0.00 0.00 177.10 174.40 2bze s ASP 425 N -0.43 3.02 -0.37 3.54 3.68 -1.11 -5.01 116.67 119.98 2bze s ASP 425 Ca 0.25 -1.05 -0.11 0.00 2.13 0.00 0.00 52.55 53.77 2bze s ASP 425 Cb -0.09 -0.21 0.03 0.00 -1.45 0.00 0.00 42.92 41.20 2bze s ASP 425 CO -0.12 -0.41 0.20 -1.58 0.13 0.00 0.00 175.17 173.39 2bze s GLN 426 N 2.14 2.82 0.24 4.34 0.74 -1.26 -1.99 119.66 126.69 2bze s GLN 426 Ca 0.07 -1.09 0.01 0.00 0.05 0.00 0.00 55.36 54.41 2bze s GLN 426 Cb -0.16 -3.72 -0.05 0.00 1.10 0.00 0.00 33.01 30.18 2bze s GLN 426 CO -0.30 -0.70 0.08 1.03 -0.55 0.00 0.00 175.29 174.86 2bze s ARG 427 N 1.55 1.35 -0.19 1.67 0.52 0.02 -5.00 118.95 118.88 2bze s ARG 427 Ca 0.02 -1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 53.48 2bze s ARG 427 Cb -0.19 -0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 2bze s ARG 427 CO 0.07 -0.27 -0.08 0.08 0.02 0.00 0.00 175.30 175.12 2bze s VAL 428 N -3.75 3.24 -0.10 3.52 1.01 -1.26 -0.36 120.40 122.69 2bze s VAL 428 Ca 0.36 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2bze s VAL 428 Cb 0.07 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2bze s VAL 428 CO 0.12 0.47 -0.17 -0.36 0.00 0.00 0.00 175.10 175.15 2bze s PHE 429 N 1.05 2.05 0.71 5.22 0.08 -0.76 -4.93 117.98 121.40 2bze s PHE 429 Ca 0.00 -0.91 -0.14 0.00 0.12 0.00 0.00 56.93 56.00 2bze s PHE 429 Cb -0.15 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2bze s PHE 429 CO -0.01 -0.43 1.13 1.03 -0.10 0.00 0.00 175.22 176.84 2bze s ARG 430 N 0.76 2.45 0.50 0.44 0.52 -1.26 -1.16 118.95 121.20 2bze s ARG 430 Ca -0.11 1.46 0.34 0.00 -0.52 0.00 0.00 55.73 56.89 2bze s ARG 430 Cb -0.16 -1.90 1.72 0.00 0.52 0.00 0.00 34.95 35.13 2bze s ARG 430 CO 0.02 -1.53 2.02 -0.07 0.02 0.00 0.00 175.30 175.75 2bze h LEU 431 N -0.33 0.00 -0.82 2.53 3.38 -1.92 -1.79 115.31 116.36 2bze h LEU 431 Ca -0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 2bze h LEU 431 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2bze h LEU 431 CO 0.52 0.00 -0.50 1.05 0.09 0.00 0.00 178.44 179.60 2bze h GLU 432 N 0.00 0.00 -0.00 1.13 4.11 -1.89 -3.09 114.58 114.84 2bze h GLU 432 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bze h GLU 432 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2bze h GLU 432 CO 0.00 0.50 -0.12 1.19 0.07 0.00 0.00 179.01 180.64 2bze n PHE 433 N -3.64 0.00 -2.77 2.06 3.72 -0.67 -4.83 117.46 111.32 2bze n PHE 433 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2bze n PHE 433 Cb 0.57 -0.21 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -2.54 4.39 0.91 -4.37 1.01 -1.17 -3.25 120.40 115.37 2bze s VAL 434 Ca 0.27 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 64.12 2bze s VAL 434 Cb 0.20 -4.29 0.15 0.00 0.00 0.00 0.00 36.38 32.43 2bze s VAL 434 CO 0.49 0.39 1.24 -0.44 0.00 0.00 0.00 175.10 176.78 2bze s SER 435 N -0.43 3.59 -0.12 3.32 0.01 0.61 -4.35 113.70 116.34 2bze s SER 435 Ca 0.44 0.55 0.15 0.00 1.31 0.00 0.00 55.95 58.39 2bze s SER 435 Cb -0.24 -0.83 0.33 0.00 0.21 0.00 0.00 66.02 65.49 2bze s SER 435 CO 0.30 -2.46 1.16 0.59 0.41 0.00 0.00 173.24 173.24 2bze n ASN 436 N -3.64 1.53 -4.72 2.44 3.02 -1.26 -1.99 115.26 110.63 2bze n ASN 436 Ca 0.11 -3.07 -0.29 0.00 -0.03 0.00 0.00 54.58 51.31 2bze n ASN 436 Cb 0.60 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 2bze n ASN 436 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bze s GLN 437 N -2.10 2.13 0.60 3.52 -2.07 -1.26 -4.95 119.66 115.52 2bze s GLN 437 Ca 0.31 -2.13 0.03 0.00 -1.82 0.00 0.00 55.36 51.74 2bze s GLN 437 Cb 0.30 -1.73 0.07 0.00 -1.09 0.00 0.00 33.01 30.56 2bze s GLN 437 CO -0.05 -0.22 0.83 -1.83 -1.32 0.00 0.00 175.29 172.69 2bze s GLU 438 N -3.87 2.25 0.41 9.60 -1.05 -1.26 -4.81 118.70 119.98 2bze s GLU 438 Ca 0.27 -1.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 2bze s GLU 438 Cb 0.05 -2.50 -0.02 0.00 -0.44 0.00 0.00 34.13 31.22 2bze s GLU 438 CO 0.15 -0.93 0.63 -0.06 0.95 0.00 0.00 175.26 176.00 2bze s PHE 439 N -2.82 3.34 0.40 4.83 0.40 -1.26 -5.08 117.98 117.78 2bze s PHE 439 Ca 0.61 0.30 0.05 0.00 -0.60 0.00 0.00 56.93 57.28 2bze s PHE 439 Cb -0.08 -2.16 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 2bze s PHE 439 CO 0.40 -0.18 0.04 0.95 0.70 0.00 0.00 175.22 177.13 2bze s THR 440 N -2.47 1.42 0.34 0.64 -4.23 -1.26 -4.94 115.64 105.13 2bze s THR 440 Ca 0.45 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2bze s THR 440 Cb -0.10 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2bze s THR 440 CO 0.37 0.00 1.81 1.05 -0.54 0.00 0.00 174.62 177.32 2bze h GLU 441 N 1.82 0.27 -0.54 3.99 4.11 -1.98 0.12 114.58 122.37 2bze h GLU 441 Ca -0.42 -0.09 -0.10 0.00 0.07 0.00 0.00 59.36 58.83 2bze h GLU 441 Cb 1.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2bze h GLU 441 CO 0.73 0.50 -0.05 1.03 0.07 0.00 0.00 179.01 181.30 2bze h SER 442 N 0.24 0.94 -0.29 3.06 0.87 -1.99 0.46 113.55 116.85 2bze h SER 442 Ca 0.04 -0.27 -0.17 0.00 -1.23 0.00 0.00 61.79 60.16 2bze h SER 442 Cb 0.57 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2bze h SER 442 CO 0.04 1.02 -0.48 -0.33 -0.53 0.00 0.00 176.83 176.56 2bze h GLU 443 N 0.87 0.83 -0.16 2.24 4.39 -1.84 -2.71 114.58 118.19 2bze h GLU 443 Ca 0.15 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.35 2bze h GLU 443 Cb 0.58 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2bze h GLU 443 CO 0.03 1.14 0.07 0.35 -1.16 0.00 0.00 179.01 179.44 2bze h PHE 444 N 0.60 0.12 -0.27 4.33 3.04 -0.45 -2.44 116.94 121.87 2bze h PHE 444 Ca 0.02 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 2bze h PHE 444 Cb 1.08 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 2bze h PHE 444 CO 0.08 0.07 0.03 0.00 -2.02 0.00 0.00 178.31 176.46 2bze h MET 445 N 0.15 0.40 -0.53 1.11 -0.00 -0.90 0.80 114.93 115.97 2bze h MET 445 Ca 0.07 -0.07 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 2bze h MET 445 Cb 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 31.54 2bze h MET 445 CO -0.06 0.41 0.13 0.87 -0.00 0.00 0.00 176.91 178.26 2bze h LYS 446 N 0.39 0.81 -0.12 -0.10 1.57 -1.11 -0.38 116.57 117.63 2bze h LYS 446 Ca 0.09 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2bze h LYS 446 Cb 0.22 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bze h LYS 446 CO 0.00 0.72 -0.36 2.35 -0.57 0.00 0.00 179.45 181.60 2bze h TRP 447 N 0.78 0.58 -0.48 -1.35 7.01 -0.86 -2.10 115.95 119.53 2bze h TRP 447 Ca 0.17 -0.23 0.09 0.00 2.11 0.00 0.00 58.89 61.03 2bze h TRP 447 Cb 0.28 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 27.16 2bze h TRP 447 CO 0.02 0.97 -0.01 -0.22 -2.79 0.00 0.00 178.44 176.40 2bze h LYS 448 N 0.03 0.10 0.00 2.65 1.63 -0.57 0.13 116.57 120.54 2bze h LYS 448 Ca -0.01 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2bze h LYS 448 Cb 0.98 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.58 2bze h LYS 448 CO 0.08 0.06 -0.15 1.05 -3.45 0.00 0.00 179.45 177.04 2bze h GLU 449 N 0.10 0.00 -0.05 1.90 4.11 -1.05 0.17 114.58 119.76 2bze h GLU 449 Ca 0.24 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.50 2bze h GLU 449 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 449 CO -0.41 0.15 -0.64 0.00 0.07 0.00 0.00 179.01 178.18 2bze h ALA 450 N 1.85 0.14 -0.42 1.06 0.00 -0.31 -0.21 119.26 121.37 2bze h ALA 450 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2bze h ALA 450 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bze h ALA 450 CO 0.02 0.43 -0.11 0.52 0.00 0.00 0.00 179.25 180.11 2bze h MET 451 N 0.09 0.82 -0.43 0.00 2.86 -0.53 -0.26 114.93 117.48 2bze h MET 451 Ca -0.07 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 2bze h MET 451 Cb 1.31 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 2bze h MET 451 CO 0.13 0.94 0.23 0.35 1.06 0.00 0.00 176.91 179.62 2bze h PHE 452 N 0.64 0.60 0.00 -0.22 3.04 -0.67 0.29 116.94 120.61 2bze h PHE 452 Ca 0.10 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 2bze h PHE 452 Cb 0.65 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2bze h PHE 452 CO 0.05 0.46 -0.37 1.03 -2.02 0.00 0.00 178.31 177.46 2bze h SER 453 N 0.56 0.00 0.82 0.41 0.87 -0.94 -2.33 113.55 112.94 2bze h SER 453 Ca 0.15 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 2bze h SER 453 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2bze h SER 453 CO -0.02 0.37 -0.76 0.00 -0.53 0.00 0.00 176.83 175.89 2bze h ALA 454 N 1.63 0.71 0.00 6.23 0.00 -0.18 -3.47 119.26 124.18 2bze h ALA 454 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2bze h ALA 454 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2bze h ALA 454 CO 0.05 0.95 0.00 0.41 0.00 0.00 0.00 179.25 180.66 2bze n GLY 455 N 0.73 0.81 3.84 0.00 0.00 0.45 -4.92 105.19 106.10 2bze n GLY 455 Ca -0.01 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 3.93 0.39 1.61 -1.94 0.71 -4.98 119.30 118.37 2bze s MET 456 Ca 0.00 0.42 -0.25 0.00 -1.71 0.00 0.00 55.69 54.15 2bze s MET 456 Cb 0.00 -3.14 -0.09 0.00 2.01 0.00 0.00 34.83 33.61 2bze s MET 456 CO 0.00 0.64 1.10 -1.14 -0.01 0.00 0.00 175.02 175.60 2bze s GLN 457 N -1.35 4.16 0.51 2.03 0.74 -1.26 -4.14 119.66 120.35 2bze s GLN 457 Ca 0.28 1.66 -0.18 0.00 0.05 0.00 0.00 55.36 57.17 2bze s GLN 457 Cb -0.16 -2.65 -0.08 0.00 1.10 0.00 0.00 33.01 31.22 2bze s GLN 457 CO 0.16 -0.18 0.99 -0.51 -0.55 0.00 0.00 175.29 175.20 2bze s LEU 458 N -2.48 3.68 0.90 3.68 2.01 -1.26 -5.06 118.68 120.16 2bze s LEU 458 Ca 0.56 1.66 -0.14 0.00 0.01 0.00 0.00 54.13 56.22 2bze s LEU 458 Cb -0.26 -4.52 0.14 0.00 0.01 0.00 0.00 46.19 41.56 2bze s LEU 458 CO 0.33 -0.64 1.23 -2.16 1.01 0.00 0.00 176.35 176.11 2bze s PRO 459 N -3.84 1.19 0.25 1.29 0.04 -1.26 -4.85 135.00 127.81 2bze s PRO 459 Ca 0.61 -0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.64 2bze s PRO 459 Cb -0.11 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2bze s PRO 459 CO 0.28 -2.10 0.18 0.95 0.04 0.00 0.00 177.00 176.35 2bze s THR 460 N -3.63 4.37 0.40 1.26 -4.23 -1.26 -0.66 115.64 111.89 2bze s THR 460 Ca 0.67 -1.42 0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2bze s THR 460 Cb -0.09 -3.35 0.15 0.00 1.34 0.00 0.00 72.50 70.55 2bze s THR 460 CO 0.51 -0.34 1.91 -0.07 -0.54 0.00 0.00 174.62 176.10 2bze h LEU 461 N 1.58 0.09 -0.67 4.79 -0.00 -1.81 0.39 115.31 119.68 2bze h LEU 461 Ca -0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.37 2bze h LEU 461 Cb 1.24 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 2bze h LEU 461 CO 0.61 0.32 0.38 -0.78 -0.00 0.00 0.00 178.44 178.97 2bze h ASP 462 N 0.09 0.82 0.77 -0.43 -0.00 -1.87 -0.54 116.42 115.27 2bze h ASP 462 Ca 0.02 -0.08 -0.25 0.00 -0.00 0.00 0.00 57.03 56.72 2bze h ASP 462 Cb 0.44 -0.21 -0.04 0.00 -0.00 0.00 0.00 39.33 39.53 2bze h ASP 462 CO 0.03 0.66 -1.30 -0.33 -0.00 0.00 0.00 179.24 178.30 2bze h GLU 463 N 0.91 0.02 -0.99 0.28 4.39 -1.75 -3.10 114.58 114.34 2bze h GLU 463 Ca 0.24 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2bze h GLU 463 Cb 0.01 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2bze h GLU 463 CO -0.04 0.82 0.63 0.82 -1.16 0.00 0.00 179.01 180.08 2bze h ILE 464 N 0.01 1.02 0.00 3.13 1.08 -0.72 -0.19 117.51 121.83 2bze h ILE 464 Ca -0.13 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.91 2bze h ILE 464 Cb 1.88 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2bze h ILE 464 CO 0.11 0.20 -0.26 -1.13 -0.69 0.00 0.00 178.15 176.38 2bze h ASN 465 N 1.09 0.00 0.41 1.72 -0.00 -1.04 -0.18 115.58 117.57 2bze h ASN 465 Ca 0.45 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.46 2bze h ASN 465 Cb 0.28 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.62 2bze h ASN 465 CO -0.21 0.26 -1.29 0.11 -0.00 0.00 0.00 177.43 176.31 2bze h LYS 466 N 0.00 0.43 0.01 6.67 1.79 -1.14 -2.48 116.57 121.85 2bze h LYS 466 Ca -0.00 -0.67 -0.00 0.00 -2.18 0.00 0.00 60.65 57.80 2bze h LYS 466 Cb 0.59 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2bze h LYS 466 CO 0.03 1.31 -0.00 0.87 -1.08 0.00 0.00 179.45 180.58 2bze h LYS 467 N 0.15 -0.01 -0.79 3.15 1.79 -0.47 -1.40 116.57 118.98 2bze h LYS 467 Ca -0.18 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.36 2bze h LYS 467 Cb 1.99 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.59 2bze h LYS 467 CO 0.23 0.45 0.52 1.05 -1.08 0.00 0.00 179.45 180.62 2bze h GLU 468 N -0.47 0.82 -0.80 3.15 4.11 -1.16 0.12 114.58 120.35 2bze h GLU 468 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2bze h GLU 468 Cb 0.46 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2bze h GLU 468 CO 0.00 0.54 0.52 1.25 0.07 0.00 0.00 179.01 181.39 2bze h LEU 469 N 0.85 0.94 -0.36 3.06 7.12 -1.29 0.95 115.31 126.57 2bze h LEU 469 Ca 0.34 -0.04 -0.19 0.00 0.13 0.00 0.00 57.88 58.13 2bze h LEU 469 Cb 0.26 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2bze h LEU 469 CO -0.12 0.69 -0.81 0.28 -0.13 0.00 0.00 178.44 178.35 2bze h SER 470 N 1.09 0.26 -0.00 1.25 0.02 0.20 -2.32 113.55 114.06 2bze h SER 470 Ca 0.29 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2bze h SER 470 Cb -0.10 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 2bze h SER 470 CO -0.06 0.97 0.00 0.40 -1.14 0.00 0.00 176.83 177.00 2bze h ILE 471 N 0.13 1.23 -0.35 3.27 2.04 -0.37 -1.66 117.51 121.80 2bze h ILE 471 Ca -0.04 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 2bze h ILE 471 Cb 1.41 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2bze h ILE 471 CO 0.12 0.18 -0.07 0.07 0.00 0.00 0.00 178.15 178.45 2bze h LYS 472 N -0.29 0.59 -0.19 2.37 2.10 -0.78 -0.94 116.57 119.43 2bze h LYS 472 Ca 0.00 -0.16 -0.12 0.00 -2.00 0.00 0.00 60.65 58.37 2bze h LYS 472 Cb 0.29 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2bze h LYS 472 CO 0.00 0.66 -0.41 0.93 -2.00 0.00 0.00 179.45 178.63 2bze h GLU 473 N 0.55 0.44 -0.16 0.07 4.39 -1.36 -1.97 114.58 116.54 2bze h GLU 473 Ca 0.11 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 2bze h GLU 473 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2bze h GLU 473 CO 0.02 0.78 -0.44 0.00 -1.16 0.00 0.00 179.01 178.22 2bze h ALA 474 N 1.19 0.26 0.00 3.43 0.00 -0.62 -3.22 119.26 120.30 2bze h ALA 474 Ca 0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2bze h ALA 474 Cb 0.88 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2bze h ALA 474 CO 0.07 0.40 -0.38 1.37 0.00 0.00 0.00 179.25 180.71 2bze h LEU 475 N 0.22 0.00 -0.24 0.00 8.10 -1.19 -3.50 115.31 118.70 2bze h LEU 475 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2bze h LEU 475 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 2bze h LEU 475 CO 0.09 0.38 0.00 -3.20 -4.11 0.00 0.00 178.44 171.60