#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 -1.63 2.58 3.17 0.00 -1.26 -5.06 105.19 102.99 2bze n GLY -20 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2bze n GLY -20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bze s SER -19 N 0.00 3.53 0.12 1.61 0.01 -1.26 -5.07 113.70 112.64 2bze s SER -19 Ca 0.00 -1.68 -0.03 0.00 1.31 0.00 0.00 55.95 55.55 2bze s SER -19 Cb 0.00 -0.53 0.01 0.00 0.21 0.00 0.00 66.02 65.71 2bze s SER -19 CO 0.00 -0.39 0.21 -1.20 0.41 0.00 0.00 173.24 172.27 2bze n SER -18 N 4.75 -0.61 -4.56 2.44 7.64 -1.26 -5.05 113.62 116.97 2bze n SER -18 Ca 0.00 -1.58 -0.39 0.00 1.01 0.00 0.00 58.87 57.92 2bze n SER -18 Cb 0.40 1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 64.63 2bze n SER -18 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2bze s HIS -17 N -5.58 2.43 -0.15 1.43 -3.43 -1.26 -4.85 115.29 103.89 2bze s HIS -17 Ca 0.07 -0.68 -0.06 0.00 -0.80 0.00 0.00 55.06 53.59 2bze s HIS -17 Cb -0.01 -4.58 0.07 0.00 -1.43 0.00 0.00 32.58 26.62 2bze s HIS -17 CO 0.05 -1.87 0.32 -3.38 -2.00 0.00 0.00 174.74 167.87 2bze s HIS -16 N 5.87 -0.52 0.00 0.38 -0.00 -1.26 -5.06 115.29 114.70 2bze s HIS -16 Ca 0.52 1.12 0.00 0.00 -0.00 0.00 0.00 55.06 56.70 2bze s HIS -16 Cb -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 32.58 32.69 2bze s HIS -16 CO -0.05 -0.36 0.00 -2.39 -0.00 0.00 0.00 174.74 171.94 2bze n HIS -15 N 4.95 -0.05 -3.61 0.38 1.44 -1.26 -5.03 115.22 112.04 2bze n HIS -15 Ca -0.13 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.30 2bze n HIS -15 Cb 0.51 0.10 -0.11 0.00 0.12 0.00 0.00 29.99 30.61 2bze n HIS -15 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2bze s HIS -14 N -0.20 2.06 -0.18 -1.40 0.09 -1.26 -4.86 115.29 109.53 2bze s HIS -14 Ca 0.00 -2.67 -0.10 0.00 -0.00 0.00 0.00 55.06 52.29 2bze s HIS -14 Cb 0.00 -1.67 -0.21 0.00 -0.00 0.00 0.00 32.58 30.70 2bze s HIS -14 CO 0.00 -0.72 0.15 0.72 -0.00 0.00 0.00 174.74 174.89 2bze n HIS -13 N 2.67 0.86 -3.95 1.40 -0.00 -1.26 -4.64 115.22 110.30 2bze n HIS -13 Ca 0.23 0.24 -0.30 0.00 -0.00 0.00 0.00 57.72 57.88 2bze n HIS -13 Cb 0.41 -1.10 -0.14 0.00 -0.00 0.00 0.00 29.99 29.16 2bze n HIS -13 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bze s HIS -12 N -2.50 3.22 0.41 4.41 3.76 -1.26 -5.03 115.29 118.31 2bze s HIS -12 Ca -0.28 -3.03 -0.02 0.00 -0.15 0.00 0.00 55.06 51.59 2bze s HIS -12 Cb 0.08 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.99 2bze s HIS -12 CO 0.67 -0.81 0.66 0.45 -0.85 0.00 0.00 174.74 174.86 2bze s SER -11 N 0.18 6.23 0.00 1.40 0.15 -1.26 -4.48 113.70 115.91 2bze s SER -11 Ca 0.15 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2bze s SER -11 Cb -0.23 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2bze s SER -11 CO -0.03 -0.46 0.00 -1.20 1.20 0.00 0.00 173.24 172.75 2bze n SER -10 N -2.02 0.00 -3.97 5.45 7.64 -1.26 -4.71 113.62 114.76 2bze n SER -10 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.77 2bze n SER -10 Cb 0.56 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.68 2bze n SER -10 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bze s GLY -9 N 0.00 0.45 -0.93 0.23 0.00 -1.26 -5.07 107.32 100.74 2bze s GLY -9 Ca 0.00 -0.92 -0.24 0.00 0.00 0.00 0.00 44.72 43.56 2bze s GLY -9 CO 0.00 -0.93 1.55 1.08 0.00 0.00 0.00 173.10 174.80 2bze s LEU -8 N -2.95 3.36 0.21 0.66 1.02 -1.26 -4.80 118.68 114.93 2bze s LEU -8 Ca 0.14 -1.02 -0.30 0.00 0.02 0.00 0.00 54.13 52.97 2bze s LEU -8 Cb 0.05 -2.56 -0.09 0.00 0.02 0.00 0.00 46.19 43.60 2bze s LEU -8 CO -0.03 -1.87 1.34 -0.69 0.02 0.00 0.00 176.35 175.11 2bze s VAL -7 N 6.42 3.08 -0.22 -1.59 1.01 -1.26 -4.90 120.40 122.94 2bze s VAL -7 Ca 0.51 0.90 -0.37 0.00 0.00 0.00 0.00 61.98 63.02 2bze s VAL -7 Cb -0.03 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.64 2bze s VAL -7 CO -0.02 0.14 1.88 -2.65 0.00 0.00 0.00 175.10 174.45 2bze n PRO -6 N 2.53 1.55 0.02 2.72 -0.02 -1.26 -4.82 135.00 135.72 2bze n PRO -6 Ca 0.06 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 2bze n PRO -6 Cb 0.42 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 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 6.42 0.26 0.00 -0.52 1.85 -1.26 -4.95 116.66 118.47 2bze n ARG -5 Ca 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 2bze n ARG -5 Cb 0.21 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 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 1.39 2.48 2.56 2.89 0.00 -1.26 -2.16 105.19 111.09 2bze n GLY -4 Ca 0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2bze n GLY -4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bze n SER -3 N 0.00 -5.81 -1.95 1.61 7.64 -1.26 -4.83 113.62 109.03 2bze n SER -3 Ca 0.00 -0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.82 2bze n SER -3 Cb 0.00 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 58.40 2bze n SER -3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2bze n HIS -2 N -4.09 -0.17 -4.26 1.43 -0.00 -1.26 -5.13 115.22 101.75 2bze n HIS -2 Ca -0.21 -0.21 -0.15 0.00 -0.00 0.00 0.00 57.72 57.15 2bze n HIS -2 Cb 0.67 0.10 -0.10 0.00 -0.00 0.00 0.00 29.99 30.65 2bze n HIS -2 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2bze s MET -1 N -2.00 1.08 0.05 1.57 1.75 -1.26 -3.96 119.30 116.52 2bze s MET -1 Ca 0.10 -1.42 -0.32 0.00 -1.25 0.00 0.00 55.69 52.80 2bze s MET -1 Cb -0.00 -0.73 -0.11 0.00 2.84 0.00 0.00 34.83 36.83 2bze s MET -1 CO -0.00 0.10 1.86 0.28 -0.65 0.00 0.00 175.02 176.61 2bze n VAL 345 N -0.06 0.49 -0.04 10.11 0.31 -0.21 -4.79 118.33 124.15 2bze n VAL 345 Ca -0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2bze n VAL 345 Cb 0.60 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2bze n VAL 345 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2bze n SER 346 N 6.17 0.02 -4.25 4.52 7.64 -1.26 -4.93 113.62 121.53 2bze n SER 346 Ca 0.20 -0.21 -0.28 0.00 1.01 0.00 0.00 58.87 59.58 2bze n SER 346 Cb 0.35 0.31 -0.16 0.00 -1.01 0.00 0.00 64.21 63.71 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bze s LEU 347 N -0.63 2.06 0.00 -3.43 1.02 -1.26 -5.00 118.68 111.44 2bze s LEU 347 Ca 0.00 -0.42 0.12 0.00 0.02 0.00 0.00 54.13 53.85 2bze s LEU 347 Cb 0.00 -1.14 0.56 0.00 0.02 0.00 0.00 46.19 45.63 2bze s LEU 347 CO 0.00 0.27 1.31 -0.81 0.02 0.00 0.00 176.35 177.14 2bze n PRO 348 N 2.44 0.11 0.12 1.29 -0.04 -1.26 -1.64 135.00 136.02 2bze n PRO 348 Ca -0.16 0.22 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2bze n PRO 348 Cb 0.52 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 2bze n PRO 348 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2bze h GLU 349 N 0.00 0.00 0.23 0.54 -0.00 -1.94 0.25 114.58 113.66 2bze h GLU 349 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.03 2bze h GLU 349 Cb 0.14 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 28.93 2bze h GLU 349 CO 0.00 0.67 -1.43 0.93 -0.00 0.00 0.00 179.01 179.17 2bze h GLU 350 N 0.00 0.50 0.00 1.06 5.08 -1.74 -0.72 114.58 118.76 2bze h GLU 350 Ca -0.01 -0.85 0.00 0.00 -1.00 0.00 0.00 59.36 57.51 2bze h GLU 350 Cb 1.36 0.31 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2bze h GLU 350 CO 0.09 1.40 0.00 -0.07 -1.00 0.00 0.00 179.01 179.43 2bze h LEU 351 N 0.14 0.00 0.00 1.33 3.38 -1.46 -2.88 115.31 115.83 2bze h LEU 351 Ca -0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.50 2bze h LEU 351 Cb 2.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.85 2bze h LEU 351 CO 0.26 0.00 -1.18 0.78 0.09 0.00 0.00 178.44 178.39 2bze h ASN 352 N 0.00 0.00 -0.16 -0.43 2.35 -0.18 0.88 115.58 118.05 2bze h ASN 352 Ca 0.00 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2bze h ASN 352 Cb 0.73 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2bze h ASN 352 CO 0.00 1.01 -0.36 0.08 -1.65 0.00 0.00 177.43 176.51 2bze h ARG 353 N 0.00 0.67 -0.00 0.81 0.11 -1.02 -2.60 114.38 112.35 2bze h ARG 353 Ca -0.08 -0.33 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2bze h ARG 353 Cb 1.83 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.91 2bze h ARG 353 CO 0.12 0.93 -0.32 1.33 0.10 0.00 0.00 179.97 182.12 2bze n VAL 354 N -4.06 0.00 -2.04 0.08 0.24 -1.10 -4.74 118.33 106.72 2bze n VAL 354 Ca -0.01 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 2bze n VAL 354 Cb 0.50 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 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 -2.77 4.23 -0.17 7.34 3.00 0.30 -2.96 118.95 127.91 2bze s ARG 355 Ca 0.18 2.19 -0.08 0.00 -1.00 0.00 0.00 55.73 57.02 2bze s ARG 355 Cb 0.19 -3.60 -0.04 0.00 0.00 0.00 0.00 34.95 31.49 2bze s ARG 355 CO 0.60 -0.68 0.09 -0.51 0.00 0.00 0.00 175.30 174.80 2bze s LEU 356 N 2.59 4.01 0.47 -0.88 1.43 -0.37 -4.94 118.68 120.99 2bze s LEU 356 Ca 0.70 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 2bze s LEU 356 Cb -0.36 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2bze s LEU 356 CO 0.30 0.22 0.72 -0.44 0.23 0.00 0.00 176.35 177.38 2bze s SER 357 N 0.10 5.94 0.53 2.29 0.01 -1.26 -3.59 113.70 117.71 2bze s SER 357 Ca 0.07 0.52 0.23 0.00 1.31 0.00 0.00 55.95 58.08 2bze s SER 357 Cb -0.12 -1.78 1.43 0.00 0.21 0.00 0.00 66.02 65.76 2bze s SER 357 CO 0.00 -0.69 2.13 0.08 0.41 0.00 0.00 173.24 175.17 2bze h ARG 358 N 0.30 0.00 -0.15 12.44 0.11 -1.34 0.23 114.38 125.96 2bze h ARG 358 Ca -0.47 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.51 2bze h ARG 358 Cb 1.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 2bze h ARG 358 CO 0.59 0.08 -0.37 1.25 0.10 0.00 0.00 179.97 181.62 2bze h HIS 359 N 0.00 0.38 -0.01 4.08 2.76 -1.92 0.17 115.15 120.61 2bze h HIS 359 Ca -0.00 -0.10 -0.21 0.00 -2.20 0.00 0.00 60.37 57.86 2bze h HIS 359 Cb 0.17 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 2bze h HIS 359 CO 0.00 0.65 -0.90 0.87 -1.30 0.00 0.00 177.93 177.26 2bze h LYS 360 N 0.28 0.34 -0.22 5.26 1.57 -1.35 -1.52 116.57 120.93 2bze h LYS 360 Ca 0.03 -0.35 -0.18 0.00 -1.87 0.00 0.00 60.65 58.28 2bze h LYS 360 Cb 0.78 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2bze h LYS 360 CO 0.06 1.04 -0.59 -0.07 -0.57 0.00 0.00 179.45 179.32 2bze h LEU 361 N 0.19 0.79 0.01 2.94 3.38 -1.17 -2.40 115.31 119.06 2bze h LEU 361 Ca -0.06 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.48 2bze h LEU 361 Cb 1.52 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2bze h LEU 361 CO 0.15 1.21 -0.09 -0.08 0.09 0.00 0.00 178.44 179.71 2bze h GLU 362 N 0.53 -0.16 0.00 1.13 4.22 -0.45 0.48 114.58 120.33 2bze h GLU 362 Ca -0.00 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.38 2bze h GLU 362 Cb 1.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2bze h GLU 362 CO 0.12 -0.10 -0.36 0.07 -2.18 0.00 0.00 179.01 176.56 2bze h ARG 363 N -0.16 0.00 -0.00 1.92 0.11 -1.27 -2.14 114.38 112.84 2bze h ARG 363 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2bze h ARG 363 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2bze h ARG 363 CO -0.09 0.36 -0.34 0.91 0.10 0.00 0.00 179.97 180.91 2bze n TRP 364 N -3.74 0.00 0.18 4.08 8.01 -0.91 -4.17 117.44 120.89 2bze n TRP 364 Ca -0.01 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.24 2bze n TRP 364 Cb 0.45 -0.27 0.56 0.00 -2.01 0.00 0.00 31.31 30.03 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 0.17 0.00 -3.39 0.00 2.07 -1.76 -3.47 115.15 108.77 2bze h HIS 366 Ca 0.04 0.00 -0.43 0.00 -2.85 0.00 0.00 60.37 57.13 2bze h HIS 366 Cb 0.02 0.00 0.20 0.00 2.57 0.00 0.00 27.41 30.19 2bze h HIS 366 CO 0.00 0.06 0.05 -1.64 -3.07 0.00 0.00 177.93 173.33 2bze s MET 367 N -3.23 -0.80 0.00 5.12 1.00 -0.65 -5.06 119.30 115.67 2bze s MET 367 Ca 0.06 0.62 0.00 0.00 0.00 0.00 0.00 55.69 56.37 2bze s MET 367 Cb 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 34.83 33.30 2bze s MET 367 CO 0.67 -3.59 0.00 -2.30 0.00 0.00 0.00 175.02 169.80 2bze n PRO 368 N -4.79 -0.49 -1.73 2.03 -0.02 -1.26 -4.77 135.00 123.97 2bze n PRO 368 Ca 0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.15 2bze n PRO 368 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.01 2bze n PRO 368 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2bze s PHE 369 N -0.56 1.30 -0.66 6.00 -0.71 -1.26 -4.65 117.98 117.44 2bze s PHE 369 Ca 0.00 1.21 0.24 0.00 -1.04 0.00 0.00 56.93 57.34 2bze s PHE 369 Cb 0.00 -3.79 0.27 0.00 -1.21 0.00 0.00 43.02 38.29 2bze s PHE 369 CO 0.00 -2.59 1.24 1.97 -1.34 0.00 0.00 175.22 174.50 2bze n PHE 370 N 14.38 0.43 -0.35 3.49 1.16 -1.26 -4.20 117.46 131.10 2bze n PHE 370 Ca 0.30 0.13 0.24 0.00 -1.87 0.00 0.00 57.45 56.25 2bze n PHE 370 Cb 0.53 -0.56 0.49 0.00 -1.61 0.00 0.00 39.48 38.33 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 2.55 2.12 -0.30 1.98 0.00 -1.95 0.40 119.26 124.06 2bze h ALA 371 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2bze h ALA 371 Cb 0.72 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2bze h ALA 371 CO 0.00 -0.64 -0.30 -0.22 0.00 0.00 0.00 179.25 178.08 2bze h LYS 372 N 0.37 0.74 -0.36 0.00 3.11 -1.94 -0.91 116.57 117.58 2bze h LYS 372 Ca 0.69 -0.39 -0.12 0.00 -2.81 0.00 0.00 60.65 58.01 2bze h LYS 372 Cb 1.66 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.89 2bze h LYS 372 CO -0.46 1.01 -0.28 1.15 -2.81 0.00 0.00 179.45 178.07 2bze h THR 373 N 0.49 1.28 0.00 1.00 2.02 -1.29 -2.95 112.91 113.45 2bze h THR 373 Ca 0.05 -1.41 -0.14 0.00 0.77 0.00 0.00 66.41 65.68 2bze h THR 373 Cb 0.88 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2bze h THR 373 CO 0.08 0.47 -0.65 -0.37 0.37 0.00 0.00 175.52 175.41 2bze h VAL 374 N 0.65 1.14 -2.30 3.16 -1.51 -0.94 -3.42 116.25 113.03 2bze h VAL 374 Ca 0.08 -2.54 -0.56 0.00 -1.23 0.00 0.00 66.70 62.45 2bze h VAL 374 Cb 0.80 2.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 2bze h VAL 374 CO 0.07 0.64 1.32 -0.89 -1.23 0.00 0.00 177.57 177.47 2bze s THR 375 N -2.94 3.15 0.00 7.19 2.01 -0.35 -0.78 115.64 123.92 2bze s THR 375 Ca 0.03 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2bze s THR 375 Cb 0.09 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.44 2bze s THR 375 CO 0.76 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 2bze n GLY 376 N 5.06 2.02 3.93 4.40 0.00 -0.47 -4.96 105.19 115.17 2bze n GLY 376 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.33 2.21 0.12 0.00 0.08 77.28 -0.44 117.98 193.89 2bze s PHE 378 Ca 0.62 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.35 2bze s PHE 378 Cb -0.10 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2bze s PHE 378 CO 0.46 0.36 -0.16 0.54 -0.10 0.00 0.00 175.22 176.32 2bze s VAL 379 N -1.27 1.46 -0.59 -0.44 0.11 0.27 -1.24 120.40 118.71 2bze s VAL 379 Ca 0.15 -1.69 -0.19 0.00 -2.93 0.00 0.00 61.98 57.32 2bze s VAL 379 Cb -0.09 -1.55 0.09 0.00 -1.53 0.00 0.00 36.38 33.30 2bze s VAL 379 CO 0.07 -0.32 0.72 -0.60 -3.33 0.00 0.00 175.10 171.63 2bze s ARG 380 N -2.48 3.06 -0.00 1.54 3.52 -1.24 -2.11 118.95 121.24 2bze s ARG 380 Ca 0.09 -1.19 0.00 0.00 -0.13 0.00 0.00 55.73 54.49 2bze s ARG 380 Cb -0.06 -4.23 -0.04 0.00 -1.56 0.00 0.00 34.95 29.05 2bze s ARG 380 CO 0.04 -1.52 0.06 -1.50 -0.81 0.00 0.00 175.30 171.57 2bze s ILE 381 N 2.83 4.59 -0.22 4.11 1.10 -1.02 -0.08 121.20 132.52 2bze s ILE 381 Ca 0.13 -0.45 -0.01 0.00 -0.51 0.00 0.00 60.65 59.81 2bze s ILE 381 Cb -0.23 -3.09 0.02 0.00 0.15 0.00 0.00 42.46 39.31 2bze s ILE 381 CO 0.08 0.36 -0.09 -0.83 -2.11 0.00 0.00 174.94 172.34 2bze s GLY 382 N -1.69 1.56 -1.13 1.50 0.00 -0.60 -0.94 107.32 106.02 2bze s GLY 382 Ca 0.22 -1.33 -0.11 0.00 0.00 0.00 0.00 44.72 43.50 2bze s GLY 382 CO 0.13 0.44 1.19 -0.26 0.00 0.00 0.00 173.10 174.60 2bze s ILE 383 N 1.35 5.71 0.00 0.90 -4.36 0.93 -4.85 121.20 120.89 2bze s ILE 383 Ca 0.03 -3.16 0.00 0.00 -0.26 0.00 0.00 60.65 57.26 2bze s ILE 383 Cb -0.15 -4.69 0.00 0.00 1.25 0.00 0.00 42.46 38.87 2bze s ILE 383 CO -0.06 -1.31 0.00 0.61 0.24 0.00 0.00 174.94 174.42 2bze n GLY 384 N 3.16 -0.96 3.02 6.27 0.00 -1.26 -4.54 105.19 110.88 2bze n GLY 384 Ca 0.27 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.83 0.26 0.00 1.61 4.22 -1.26 -1.72 114.94 115.21 2bze s ASN 385 Ca 0.00 -0.56 0.00 0.00 -2.14 0.00 0.00 52.86 50.16 2bze s ASN 385 Cb 0.00 0.14 0.00 0.00 1.28 0.00 0.00 41.25 42.67 2bze s ASN 385 CO 0.00 -0.37 0.00 1.41 -2.04 0.00 0.00 177.10 176.10 2bze n HIS 386 N 1.27 -0.65 0.05 1.54 8.25 0.15 -4.95 115.22 120.88 2bze n HIS 386 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.09 2bze n HIS 386 Cb 0.56 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 2bze n HIS 386 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2bze h ASN 387 N 0.00 -1.64 0.00 0.41 4.21 -2.03 -3.39 115.58 113.15 2bze h ASN 387 Ca 0.00 0.18 -0.24 0.00 1.21 0.00 0.00 56.30 57.46 2bze h ASN 387 Cb 0.00 0.62 -0.04 0.00 -1.12 0.00 0.00 38.32 37.79 2bze h ASN 387 CO 0.00 -0.51 -1.72 -1.54 -1.29 0.00 0.00 177.43 172.37 2bze n SER 388 N -5.39 1.23 -4.70 5.81 3.41 -1.26 -5.00 113.62 107.72 2bze n SER 388 Ca -0.07 0.21 -0.39 0.00 -0.26 0.00 0.00 58.87 58.35 2bze n SER 388 Cb 0.39 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 2bze n SER 388 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2bze s LYS 389 N -2.34 4.35 0.18 4.33 2.20 -1.26 -5.05 119.74 122.15 2bze s LYS 389 Ca -0.22 0.73 -0.23 0.00 -0.36 0.00 0.00 55.97 55.89 2bze s LYS 389 Cb 0.08 -3.48 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 2bze s LYS 389 CO 0.29 -0.01 0.74 -1.25 -0.36 0.00 0.00 175.35 174.75 2bze s PRO 390 N 1.12 4.42 -0.66 4.03 0.04 -1.26 -0.67 135.00 142.02 2bze s PRO 390 Ca 0.33 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.18 2bze s PRO 390 Cb -0.17 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.36 2bze s PRO 390 CO 0.14 0.51 0.86 0.08 0.04 0.00 0.00 177.00 178.62 2bze s VAL 391 N -1.30 4.60 -0.12 -0.36 1.01 -0.70 -4.95 120.40 118.59 2bze s VAL 391 Ca 0.38 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2bze s VAL 391 Cb -0.20 -4.60 -0.05 0.00 0.00 0.00 0.00 36.38 31.53 2bze s VAL 391 CO 0.23 -1.31 0.20 -0.31 0.00 0.00 0.00 175.10 173.91 2bze s TYR 392 N 3.25 3.57 0.27 5.22 2.02 -1.26 -0.05 117.35 130.38 2bze s TYR 392 Ca 0.18 0.57 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 2bze s TYR 392 Cb -0.19 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 2bze s TYR 392 CO 0.06 0.59 0.11 1.03 -1.57 0.00 0.00 175.55 175.78 2bze s ARG 393 N -0.62 1.45 -0.11 -0.62 0.52 -0.12 -4.74 118.95 114.71 2bze s ARG 393 Ca 0.15 -1.79 -0.21 0.00 -0.52 0.00 0.00 55.73 53.36 2bze s ARG 393 Cb -0.13 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 2bze s ARG 393 CO 0.04 -0.34 0.60 0.08 0.02 0.00 0.00 175.30 175.70 2bze s VAL 394 N -3.74 5.10 -0.05 3.52 1.01 -1.26 -2.42 120.40 122.56 2bze s VAL 394 Ca 0.37 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.60 2bze s VAL 394 Cb 0.07 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2bze s VAL 394 CO 0.14 0.26 -0.17 0.00 0.00 0.00 0.00 175.10 175.34 2bze s ALA 395 N 0.92 1.50 0.13 5.51 0.00 -0.90 -4.59 121.76 124.32 2bze s ALA 395 Ca 0.32 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 2bze s ALA 395 Cb -0.16 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.38 2bze s ALA 395 CO 0.14 0.26 0.94 -2.00 0.00 0.00 0.00 175.76 175.10 2bze s GLU 396 N 0.09 4.70 -0.18 0.00 2.12 0.01 -0.74 118.70 124.71 2bze s GLU 396 Ca -0.05 1.42 -0.25 0.00 0.36 0.00 0.00 54.97 56.45 2bze s GLU 396 Cb -0.12 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2bze s GLU 396 CO 0.02 0.28 0.83 0.42 -0.54 0.00 0.00 175.26 176.27 2bze s ILE 397 N -0.22 4.88 -0.48 -3.70 1.01 0.41 -0.92 121.20 122.19 2bze s ILE 397 Ca 0.45 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.75 2bze s ILE 397 Cb -0.23 -4.13 0.13 0.00 0.01 0.00 0.00 42.46 38.23 2bze s ILE 397 CO 0.30 0.02 0.24 0.42 0.00 0.00 0.00 174.94 175.92 2bze s THR 398 N 2.20 2.09 0.17 2.92 -4.23 0.90 -1.37 115.64 118.31 2bze s THR 398 Ca 0.38 -2.97 0.00 0.00 -1.18 0.00 0.00 61.69 57.92 2bze s THR 398 Cb -0.16 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2bze s THR 398 CO 0.12 -0.83 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2bze n GLY 399 N 3.33 -1.70 3.04 3.99 0.00 -1.26 -2.12 105.19 110.48 2bze n GLY 399 Ca 0.06 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.24 1.43 0.34 1.61 1.01 -1.26 -1.82 120.40 120.47 2bze s VAL 400 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2bze s VAL 400 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2bze s VAL 400 CO 0.00 0.43 0.04 0.68 0.00 0.00 0.00 175.10 176.24 2bze s VAL 401 N 1.07 2.71 0.23 2.92 -7.23 0.18 -4.93 120.40 115.36 2bze s VAL 401 Ca -0.05 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2bze s VAL 401 Cb -0.15 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2bze s VAL 401 CO -0.03 -0.20 0.43 -1.61 -0.31 0.00 0.00 175.10 173.39 2bze s GLU 402 N -3.74 3.54 0.49 4.82 8.01 -1.26 0.08 118.70 130.64 2bze s GLU 402 Ca 0.35 -0.27 0.05 0.00 0.01 0.00 0.00 54.97 55.11 2bze s GLU 402 Cb -0.01 -2.79 -0.01 0.00 -4.31 0.00 0.00 34.13 27.01 2bze s GLU 402 CO 0.20 0.35 0.19 0.95 0.01 0.00 0.00 175.26 176.95 2bze s THR 403 N -1.94 1.70 -2.63 3.63 -4.23 0.14 -4.76 115.64 107.56 2bze s THR 403 Ca 0.40 -1.74 0.26 0.00 -1.18 0.00 0.00 61.69 59.42 2bze s THR 403 Cb -0.11 -2.45 0.43 0.00 1.34 0.00 0.00 72.50 71.71 2bze s THR 403 CO 0.29 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.94 2bze n ALA 404 N -1.40 2.53 -3.69 3.99 0.00 -1.26 -4.73 120.51 115.94 2bze n ALA 404 Ca -0.07 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 52.64 2bze n ALA 404 Cb 0.65 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.90 2bze n ALA 404 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bze s LYS 405 N -1.96 0.41 -0.55 0.00 -0.14 -1.26 -5.08 119.74 111.16 2bze s LYS 405 Ca 0.35 0.05 -0.27 0.00 -1.36 0.00 0.00 55.97 54.74 2bze s LYS 405 Cb 0.20 -0.58 0.03 0.00 -1.68 0.00 0.00 37.83 35.81 2bze s LYS 405 CO 0.32 -0.14 1.09 0.08 -0.76 0.00 0.00 175.35 175.94 2bze s VAL 406 N 1.08 4.19 0.70 3.17 1.01 -1.26 -4.14 120.40 125.15 2bze s VAL 406 Ca -0.09 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2bze s VAL 406 Cb -0.14 -4.63 0.11 0.00 0.00 0.00 0.00 36.38 31.73 2bze s VAL 406 CO -0.02 -1.18 0.97 -0.72 0.00 0.00 0.00 175.10 174.15 2bze s TYR 407 N 4.49 1.83 -0.47 5.22 -0.85 -0.94 -4.85 117.35 121.78 2bze s TYR 407 Ca 0.40 -0.20 -0.04 0.00 -0.52 0.00 0.00 57.07 56.71 2bze s TYR 407 Cb -0.09 -2.98 0.12 0.00 0.38 0.00 0.00 41.96 39.39 2bze s TYR 407 CO 0.25 -1.59 0.28 -1.14 -1.52 0.00 0.00 175.55 171.83 2bze s GLN 408 N -5.10 2.21 0.53 -3.49 2.00 -1.26 -3.72 119.66 110.82 2bze s GLN 408 Ca 0.65 -1.97 0.02 0.00 -2.00 0.00 0.00 55.36 52.07 2bze s GLN 408 Cb -0.06 -3.68 0.03 0.00 0.80 0.00 0.00 33.01 30.10 2bze s GLN 408 CO 0.44 -1.12 0.74 -1.17 -0.50 0.00 0.00 175.29 173.68 2bze s LEU 409 N 0.92 3.34 0.08 3.68 2.96 -1.23 -4.95 118.68 123.48 2bze s LEU 409 Ca 0.10 -0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2bze s LEU 409 Cb -0.23 -2.84 -0.16 0.00 0.50 0.00 0.00 46.19 43.46 2bze s LEU 409 CO -0.04 -1.08 0.72 0.61 -1.32 0.00 0.00 176.35 175.25 2bze n GLY 410 N -2.26 -0.84 3.55 7.98 0.00 -1.26 -3.68 105.19 108.68 2bze n GLY 410 Ca 0.08 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 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 1.52 -0.21 2.94 -0.02 0.00 -1.26 -4.80 105.19 103.35 2bze n GLY 411 Ca 0.17 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 12.58 0.19 -0.27 2.61 2.01 -1.24 -5.13 115.64 126.38 2bze s THR 412 Ca 0.99 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.63 2bze s THR 412 Cb -0.24 -0.21 0.07 0.00 0.01 0.00 0.00 72.50 72.13 2bze s THR 412 CO 0.16 -0.12 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.81 2bze s ARG 413 N -0.53 1.66 0.00 4.92 3.00 -1.26 -3.53 118.95 123.21 2bze s ARG 413 Ca -0.04 -1.30 0.01 0.00 0.00 0.00 0.00 55.73 54.40 2bze s ARG 413 Cb -0.04 -2.76 -0.00 0.00 0.00 0.00 0.00 34.95 32.15 2bze s ARG 413 CO -0.00 -0.71 -0.04 -0.08 0.00 0.00 0.00 175.30 174.47 2bze s THR 414 N 1.22 0.29 -0.87 0.02 -1.32 -1.24 -4.95 115.64 108.78 2bze s THR 414 Ca -0.01 -0.24 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2bze s THR 414 Cb -0.19 -0.26 0.31 0.00 -1.51 0.00 0.00 72.50 70.84 2bze s THR 414 CO -0.08 0.02 2.07 -0.46 -2.21 0.00 0.00 174.62 173.96 2bze n ASN 415 N 2.83 7.41 -3.98 8.08 6.94 -1.26 -2.22 115.26 133.06 2bze n ASN 415 Ca -0.14 -3.72 -0.08 0.00 -0.02 0.00 0.00 54.58 50.62 2bze n ASN 415 Cb 0.58 -1.12 -0.09 0.00 -2.36 0.00 0.00 39.78 36.79 2bze n ASN 415 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 2bze s LYS 416 N -3.81 0.68 0.05 -3.83 0.00 -1.26 0.29 119.74 111.85 2bze s LYS 416 Ca 0.50 -1.04 -0.05 0.00 0.00 0.00 0.00 55.97 55.37 2bze s LYS 416 Cb 0.37 0.26 -0.01 0.00 0.00 0.00 0.00 37.83 38.44 2bze s LYS 416 CO -0.32 -0.17 0.09 0.20 0.00 0.00 0.00 175.35 175.15 2bze s GLY 417 N -2.74 0.21 0.43 0.59 0.00 0.11 -4.49 107.32 101.43 2bze s GLY 417 Ca 0.04 -0.67 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 2bze s GLY 417 CO -0.09 -0.82 0.81 1.08 0.00 0.00 0.00 173.10 174.09 2bze s LEU 418 N -2.39 3.78 -0.60 0.66 2.01 -0.69 0.51 118.68 121.95 2bze s LEU 418 Ca -0.01 1.22 -0.21 0.00 0.01 0.00 0.00 54.13 55.14 2bze s LEU 418 Cb 0.01 -4.11 0.08 0.00 0.01 0.00 0.00 46.19 42.18 2bze s LEU 418 CO -0.07 -0.44 0.80 -1.58 1.01 0.00 0.00 176.35 176.07 2bze s GLN 419 N -3.92 3.10 0.27 1.70 0.74 -0.75 -1.66 119.66 119.13 2bze s GLN 419 Ca 0.53 -1.01 -0.10 0.00 0.05 0.00 0.00 55.36 54.83 2bze s GLN 419 Cb -0.10 -4.21 -0.07 0.00 1.10 0.00 0.00 33.01 29.72 2bze s GLN 419 CO 0.32 -1.59 0.60 -0.51 -0.55 0.00 0.00 175.29 173.56 2bze s LEU 420 N 3.26 4.10 -0.05 3.68 1.43 0.42 -0.07 118.68 131.44 2bze s LEU 420 Ca 0.17 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.22 2bze s LEU 420 Cb -0.20 -3.76 0.04 0.00 0.03 0.00 0.00 46.19 42.30 2bze s LEU 420 CO 0.09 -0.15 0.10 -0.60 0.23 0.00 0.00 176.35 176.02 2bze s ARG 421 N -3.08 -0.02 -0.86 1.70 3.52 -0.09 -0.53 118.95 119.59 2bze s ARG 421 Ca 0.48 0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 56.37 2bze s ARG 421 Cb -0.11 -0.35 0.22 0.00 -1.56 0.00 0.00 34.95 33.16 2bze s ARG 421 CO 0.23 -0.27 0.80 -1.01 -0.81 0.00 0.00 175.30 174.24 2bze s HIS 422 N 1.88 3.83 0.00 5.12 3.76 -0.80 -0.81 115.29 128.27 2bze s HIS 422 Ca 0.00 -2.23 0.00 0.00 -0.15 0.00 0.00 55.06 52.68 2bze s HIS 422 Cb -0.12 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2bze s HIS 422 CO -0.04 -0.96 0.00 0.41 -0.85 0.00 0.00 174.74 173.30 2bze n GLY 423 N 3.64 2.53 3.10 -2.22 0.00 -1.26 -2.66 105.19 108.31 2bze n GLY 423 Ca 0.15 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 5.82 -0.30 1.61 0.01 -1.26 -4.87 114.94 111.95 2bze s ASN 424 Ca 0.00 -3.53 -0.02 0.00 -0.71 0.00 0.00 52.86 48.59 2bze s ASN 424 Cb 0.00 -1.89 0.12 0.00 0.41 0.00 0.00 41.25 39.88 2bze s ASN 424 CO 0.00 -0.22 0.19 -0.62 -1.51 0.00 0.00 177.10 174.93 2bze s ASP 425 N 0.03 2.97 -0.37 -1.22 -1.08 -1.09 -4.99 116.67 110.91 2bze s ASP 425 Ca 0.25 -1.32 -0.15 0.00 -0.52 0.00 0.00 52.55 50.81 2bze s ASP 425 Cb -0.10 -0.14 0.00 0.00 -1.46 0.00 0.00 42.92 41.23 2bze s ASP 425 CO -0.11 -0.40 0.33 -1.58 0.52 0.00 0.00 175.17 173.93 2bze s GLN 426 N 1.98 3.30 0.23 4.34 0.74 -1.26 -1.90 119.66 127.09 2bze s GLN 426 Ca 0.11 -0.70 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2bze s GLN 426 Cb -0.17 -3.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.01 2bze s GLN 426 CO -0.29 -0.62 0.07 1.03 -0.55 0.00 0.00 175.29 174.93 2bze s ARG 427 N 1.88 1.32 -0.24 1.67 0.52 0.31 -5.01 118.95 119.39 2bze s ARG 427 Ca 0.09 -1.69 -0.03 0.00 -0.52 0.00 0.00 55.73 53.58 2bze s ARG 427 Cb -0.17 -0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.07 2bze s ARG 427 CO 0.11 -0.25 -0.05 0.08 0.02 0.00 0.00 175.30 175.21 2bze s VAL 428 N -3.75 3.06 -0.03 3.52 1.01 -1.26 -0.44 120.40 122.52 2bze s VAL 428 Ca 0.34 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2bze s VAL 428 Cb 0.07 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2bze s VAL 428 CO 0.11 0.26 -0.20 -0.36 0.00 0.00 0.00 175.10 174.91 2bze s PHE 429 N 1.38 2.53 0.65 5.22 0.08 -0.67 -4.94 117.98 122.23 2bze s PHE 429 Ca 0.02 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 2bze s PHE 429 Cb -0.16 -1.56 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 2bze s PHE 429 CO -0.04 0.09 1.04 1.03 -0.10 0.00 0.00 175.22 177.24 2bze s ARG 430 N -0.70 3.28 0.52 0.44 0.52 -1.26 -1.71 118.95 120.04 2bze s ARG 430 Ca 0.11 0.88 0.34 0.00 -0.52 0.00 0.00 55.73 56.54 2bze s ARG 430 Cb -0.10 -2.04 1.58 0.00 0.52 0.00 0.00 34.95 34.91 2bze s ARG 430 CO -0.00 -0.82 2.02 -0.07 0.02 0.00 0.00 175.30 176.45 2bze h LEU 431 N -0.42 0.00 -0.75 2.53 4.07 -1.97 -2.45 115.31 116.31 2bze h LEU 431 Ca -0.44 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.42 2bze h LEU 431 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2bze h LEU 431 CO 0.59 0.00 -0.46 1.05 -1.08 0.00 0.00 178.44 178.54 2bze h GLU 432 N 0.00 0.00 -0.00 1.13 4.11 -1.92 -2.99 114.58 114.91 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 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bze h GLU 432 CO 0.00 0.46 -0.05 1.19 0.07 0.00 0.00 179.01 180.68 2bze n PHE 433 N -3.53 0.00 -3.08 2.06 3.72 -0.92 -4.79 117.46 110.91 2bze n PHE 433 Ca -0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2bze n PHE 433 Cb 0.58 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.34 4.58 0.74 -4.37 1.01 -1.13 -1.56 120.40 117.33 2bze s VAL 434 Ca 0.34 1.21 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 2bze s VAL 434 Cb 0.21 -3.76 0.11 0.00 0.00 0.00 0.00 36.38 32.93 2bze s VAL 434 CO 0.43 0.03 1.04 -0.55 0.00 0.00 0.00 175.10 176.06 2bze s SER 435 N -1.90 4.34 -0.03 3.32 0.15 0.88 -4.63 113.70 115.83 2bze s SER 435 Ca 0.49 0.04 0.19 0.00 0.70 0.00 0.00 55.95 57.36 2bze s SER 435 Cb -0.14 -0.49 0.34 0.00 -1.71 0.00 0.00 66.02 64.02 2bze s SER 435 CO 0.19 -1.88 1.14 -0.46 1.20 0.00 0.00 173.24 173.44 2bze n ASN 436 N -2.99 0.97 -4.51 5.45 2.04 -1.26 -1.02 115.26 113.94 2bze n ASN 436 Ca 0.12 -2.31 -0.25 0.00 -0.44 0.00 0.00 54.58 51.70 2bze n ASN 436 Cb 0.60 -0.32 -0.10 0.00 -2.53 0.00 0.00 39.78 37.43 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2bze s GLN 437 N -0.57 1.75 0.54 -3.83 -0.21 -1.26 -4.96 119.66 111.11 2bze s GLN 437 Ca 0.28 -1.86 -0.05 0.00 0.02 0.00 0.00 55.36 53.75 2bze s GLN 437 Cb 0.31 -1.71 -0.00 0.00 1.00 0.00 0.00 33.01 32.61 2bze s GLN 437 CO -0.12 0.21 0.83 -1.83 -2.12 0.00 0.00 175.29 172.27 2bze s GLU 438 N -3.57 3.09 0.69 2.91 -1.05 -1.26 -4.93 118.70 114.58 2bze s GLU 438 Ca 0.31 -0.05 -0.11 0.00 -0.15 0.00 0.00 54.97 54.97 2bze s GLU 438 Cb -0.00 -2.35 0.01 0.00 -0.44 0.00 0.00 34.13 31.34 2bze s GLU 438 CO 0.16 -0.51 1.06 -0.06 0.95 0.00 0.00 175.26 176.86 2bze s PHE 439 N -2.85 3.20 0.37 4.83 0.08 -1.26 -5.09 117.98 117.26 2bze s PHE 439 Ca 0.51 1.32 0.04 0.00 0.12 0.00 0.00 56.93 58.92 2bze s PHE 439 Cb -0.10 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.40 2bze s PHE 439 CO 0.44 -1.19 0.06 0.95 -0.10 0.00 0.00 175.22 175.38 2bze s THR 440 N -3.12 1.13 0.44 0.64 -4.23 -1.26 -4.89 115.64 104.36 2bze s THR 440 Ca 0.58 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.20 2bze s THR 440 Cb -0.13 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2bze s THR 440 CO 0.54 0.00 2.06 1.05 -0.54 0.00 0.00 174.62 177.74 2bze h GLU 441 N 1.93 0.28 -0.18 3.99 4.11 -1.98 -0.99 114.58 121.74 2bze h GLU 441 Ca -0.40 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 58.98 2bze h GLU 441 Cb 1.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2bze h GLU 441 CO 0.68 0.23 0.02 1.03 0.07 0.00 0.00 179.01 181.04 2bze h SER 442 N 0.28 0.30 -0.61 3.06 0.87 -1.99 0.94 113.55 116.42 2bze h SER 442 Ca 0.07 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 2bze h SER 442 Cb 0.05 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2bze h SER 442 CO -0.01 0.51 0.34 -0.33 -0.53 0.00 0.00 176.83 176.82 2bze h GLU 443 N 0.08 0.84 -0.17 2.24 4.39 -1.76 -2.28 114.58 117.93 2bze h GLU 443 Ca 0.05 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2bze h GLU 443 Cb 0.35 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2bze h GLU 443 CO 0.01 0.63 0.04 0.35 -1.16 0.00 0.00 179.01 178.87 2bze h PHE 444 N 0.82 0.07 0.00 4.33 3.04 -0.97 -2.37 116.94 121.86 2bze h PHE 444 Ca 0.21 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 2bze h PHE 444 Cb 0.02 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2bze h PHE 444 CO -0.01 0.03 -0.11 0.52 -2.02 0.00 0.00 178.31 176.71 2bze h MET 445 N 0.11 0.00 0.00 1.11 2.86 -0.36 0.17 114.93 118.82 2bze h MET 445 Ca 0.07 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.53 2bze h MET 445 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2bze h MET 445 CO -0.09 0.11 -0.83 0.87 1.06 0.00 0.00 176.91 178.03 2bze h LYS 446 N 0.00 0.09 -0.04 1.72 1.79 -0.92 0.10 116.57 119.31 2bze h LYS 446 Ca -0.00 -0.10 -0.17 0.00 -2.18 0.00 0.00 60.65 58.21 2bze h LYS 446 Cb 0.34 0.03 0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2bze h LYS 446 CO 0.01 0.87 -0.62 2.35 -1.08 0.00 0.00 179.45 180.98 2bze h TRP 447 N 0.05 0.71 -0.57 -1.35 7.01 -0.88 -2.61 115.95 118.30 2bze h TRP 447 Ca -0.02 -0.36 0.12 0.00 2.11 0.00 0.00 58.89 60.74 2bze h TRP 447 Cb 1.45 -0.09 -0.10 0.00 -2.10 0.00 0.00 29.16 28.32 2bze h TRP 447 CO 0.01 1.16 -0.04 -0.22 -2.79 0.00 0.00 178.44 176.56 2bze h LYS 448 N 0.06 0.08 0.00 2.65 1.63 -0.62 0.78 116.57 121.15 2bze h LYS 448 Ca -0.07 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 2bze h LYS 448 Cb 1.30 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 2bze h LYS 448 CO 0.12 0.05 -0.26 1.05 -3.45 0.00 0.00 179.45 176.96 2bze h GLU 449 N 0.08 0.00 -0.18 1.90 4.11 -0.97 0.90 114.58 120.42 2bze h GLU 449 Ca 0.29 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.62 2bze h GLU 449 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2bze h GLU 449 CO -0.52 0.26 -0.28 0.00 0.07 0.00 0.00 179.01 178.54 2bze h ALA 450 N 1.74 0.27 -0.30 1.06 0.00 -0.59 0.11 119.26 121.54 2bze h ALA 450 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2bze h ALA 450 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bze h ALA 450 CO 0.03 0.28 -0.04 0.52 0.00 0.00 0.00 179.25 180.04 2bze h MET 451 N 0.15 0.56 -0.76 0.00 2.86 -0.64 -0.47 114.93 116.64 2bze h MET 451 Ca 0.02 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2bze h MET 451 Cb 0.86 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2bze h MET 451 CO 0.06 0.74 0.36 0.35 1.06 0.00 0.00 176.91 179.48 2bze h PHE 452 N 0.34 1.11 -0.07 -0.22 3.57 -0.77 0.19 116.94 121.08 2bze h PHE 452 Ca 0.08 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2bze h PHE 452 Cb 0.51 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2bze h PHE 452 CO 0.05 0.82 -0.57 1.03 -2.23 0.00 0.00 178.31 177.40 2bze h SER 453 N 1.07 0.25 1.05 0.41 0.87 -0.68 -2.84 113.55 113.70 2bze h SER 453 Ca 0.26 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 2bze h SER 453 Cb 0.13 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2bze h SER 453 CO -0.03 0.77 -0.49 0.00 -0.53 0.00 0.00 176.83 176.55 2bze h ALA 454 N 1.23 0.83 0.00 6.23 0.00 -0.16 -3.47 119.26 123.92 2bze h ALA 454 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bze h ALA 454 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bze h ALA 454 CO 0.09 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2bze n GLY 455 N 0.66 0.79 3.88 0.00 0.00 0.41 -4.90 105.19 106.02 2bze n GLY 455 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.67 3.70 0.21 1.61 -1.94 0.29 -4.99 119.30 117.51 2bze s MET 456 Ca 0.00 0.09 -0.22 0.00 -1.71 0.00 0.00 55.69 53.85 2bze s MET 456 Cb 0.00 -2.98 -0.08 0.00 2.01 0.00 0.00 34.83 33.77 2bze s MET 456 CO 0.00 0.56 0.75 -1.14 -0.01 0.00 0.00 175.02 175.18 2bze s GLN 457 N -2.01 4.37 0.61 2.03 0.74 -1.26 -4.15 119.66 119.98 2bze s GLN 457 Ca 0.33 0.98 -0.11 0.00 0.05 0.00 0.00 55.36 56.62 2bze s GLN 457 Cb -0.13 -3.00 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 2bze s GLN 457 CO 0.19 0.45 1.01 -0.51 -0.55 0.00 0.00 175.29 175.88 2bze s LEU 458 N -1.70 3.27 0.85 3.68 1.02 -1.26 -5.04 118.68 119.50 2bze s LEU 458 Ca 0.41 1.39 -0.12 0.00 0.02 0.00 0.00 54.13 55.83 2bze s LEU 458 Cb -0.19 -4.43 0.10 0.00 0.02 0.00 0.00 46.19 41.70 2bze s LEU 458 CO 0.23 -0.84 1.14 -2.16 0.02 0.00 0.00 176.35 174.74 2bze s PRO 459 N -5.11 1.64 0.47 1.29 0.04 -1.26 -4.81 135.00 127.26 2bze s PRO 459 Ca 0.55 0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.90 2bze s PRO 459 Cb -0.11 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2bze s PRO 459 CO 0.53 -1.85 0.67 0.95 0.04 0.00 0.00 177.00 177.33 2bze s THR 460 N -3.36 3.35 -0.16 1.26 -4.23 -1.26 -1.05 115.64 110.18 2bze s THR 460 Ca 0.62 -0.70 0.29 0.00 -1.18 0.00 0.00 61.69 60.73 2bze s THR 460 Cb -0.13 -3.22 0.34 0.00 1.34 0.00 0.00 72.50 70.83 2bze s THR 460 CO 0.52 -0.13 1.86 -0.07 -0.54 0.00 0.00 174.62 176.26 2bze h LEU 461 N 0.37 0.00 -0.37 4.79 -0.00 -1.78 -1.90 115.31 116.42 2bze h LEU 461 Ca -0.44 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.28 2bze h LEU 461 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2bze h LEU 461 CO 0.53 0.00 -0.43 -0.78 -0.00 0.00 0.00 178.44 177.76 2bze h ASP 462 N 0.00 1.01 0.20 -0.43 1.82 -1.76 0.14 116.42 117.39 2bze h ASP 462 Ca 0.00 -0.48 -0.20 0.00 -0.39 0.00 0.00 57.03 55.96 2bze h ASP 462 Cb 0.54 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.26 2bze h ASP 462 CO 0.00 1.29 -0.78 -0.33 -1.61 0.00 0.00 179.24 177.81 2bze h GLU 463 N 0.75 0.48 -0.88 0.28 4.39 -1.72 -1.89 114.58 115.98 2bze h GLU 463 Ca 0.05 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2bze h GLU 463 Cb 1.03 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2bze h GLU 463 CO 0.10 1.05 0.56 0.82 -1.16 0.00 0.00 179.01 180.38 2bze h ILE 464 N 0.32 1.23 -0.77 3.13 1.08 -1.26 -0.41 117.51 120.84 2bze h ILE 464 Ca -0.04 -0.46 -0.05 0.00 -0.39 0.00 0.00 64.86 63.91 2bze h ILE 464 Cb 1.37 -0.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2bze h ILE 464 CO 0.14 0.23 0.27 -1.13 -0.69 0.00 0.00 178.15 176.98 2bze h ASN 465 N 1.20 1.09 -0.34 1.72 -0.73 -0.67 0.14 115.58 118.00 2bze h ASN 465 Ca 0.32 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2bze h ASN 465 Cb -0.10 -0.29 -0.02 0.00 0.27 0.00 0.00 38.32 38.18 2bze h ASN 465 CO -0.07 0.99 0.21 0.11 -0.37 0.00 0.00 177.43 178.30 2bze h LYS 466 N 1.13 0.46 -0.09 6.67 1.79 -0.65 -1.10 116.57 124.77 2bze h LYS 466 Ca 0.25 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.66 2bze h LYS 466 Cb 0.26 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2bze h LYS 466 CO -0.01 0.34 -0.05 0.87 -1.08 0.00 0.00 179.45 179.51 2bze h LYS 467 N 0.44 0.19 -0.48 3.15 1.79 -0.55 -0.62 116.57 120.49 2bze h LYS 467 Ca 0.12 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2bze h LYS 467 Cb -0.01 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2bze h LYS 467 CO -0.02 0.56 0.29 1.05 -1.08 0.00 0.00 179.45 180.24 2bze h GLU 468 N -0.19 0.65 -0.70 3.15 4.11 -0.71 0.14 114.58 121.02 2bze h GLU 468 Ca 0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2bze h GLU 468 Cb 0.51 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2bze h GLU 468 CO 0.01 0.46 0.29 1.25 0.07 0.00 0.00 179.01 181.09 2bze h LEU 469 N 0.66 0.95 -0.44 3.06 7.12 -0.99 -0.07 115.31 125.60 2bze h LEU 469 Ca 0.17 -0.13 -0.17 0.00 0.13 0.00 0.00 57.88 57.89 2bze h LEU 469 Cb -0.03 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.84 2bze h LEU 469 CO -0.03 0.84 -0.78 0.28 -0.13 0.00 0.00 178.44 178.61 2bze h SER 470 N 1.01 0.07 -0.07 1.25 0.02 0.68 -2.47 113.55 114.04 2bze h SER 470 Ca 0.24 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2bze h SER 470 Cb 0.18 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2bze h SER 470 CO -0.02 0.82 -0.08 0.40 -1.14 0.00 0.00 176.83 176.81 2bze h ILE 471 N 0.03 1.38 0.00 3.27 2.04 -0.35 -2.39 117.51 121.49 2bze h ILE 471 Ca -0.02 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2bze h ILE 471 Cb 1.38 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2bze h ILE 471 CO 0.11 0.35 -0.35 0.07 0.00 0.00 0.00 178.15 178.32 2bze h LYS 472 N -0.26 0.00 0.03 2.37 2.10 -0.99 -1.86 116.57 117.96 2bze h LYS 472 Ca 0.01 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.44 2bze h LYS 472 Cb 0.60 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 2bze h LYS 472 CO 0.02 0.35 -0.99 1.05 -2.00 0.00 0.00 179.45 177.88 2bze h GLU 473 N 0.00 0.24 -0.21 0.07 4.11 -1.45 -2.03 114.58 115.31 2bze h GLU 473 Ca -0.00 -0.30 -0.06 0.00 0.07 0.00 0.00 59.36 59.07 2bze h GLU 473 Cb 0.63 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2bze h GLU 473 CO 0.05 1.05 -0.08 0.00 0.07 0.00 0.00 179.01 180.10 2bze h ALA 474 N 0.83 0.30 0.00 1.06 0.00 -0.99 -2.98 119.26 117.48 2bze h ALA 474 Ca -0.07 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2bze h ALA 474 Cb 1.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2bze h ALA 474 CO 0.16 0.12 -0.63 1.37 0.00 0.00 0.00 179.25 180.26 2bze h LEU 475 N 0.14 0.00 0.00 0.00 8.10 -1.45 -3.52 115.31 118.59 2bze h LEU 475 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.04 2bze h LEU 475 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 2bze h LEU 475 CO 0.03 0.63 0.00 -3.20 -4.11 0.00 0.00 178.44 171.79