#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze n GLY -20 N 0.00 -0.65 3.55 3.03 0.00 -1.26 -5.05 105.19 104.81 2bze n GLY -20 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 6.13 0.54 1.61 0.01 -1.26 -4.77 113.70 111.96 2bze s SER -19 Ca 0.00 -0.58 0.32 0.00 1.31 0.00 0.00 55.95 57.00 2bze s SER -19 Cb 0.00 -2.56 1.37 0.00 0.21 0.00 0.00 66.02 65.04 2bze s SER -19 CO 0.00 -1.84 1.99 0.77 0.41 0.00 0.00 173.24 174.57 2bze h SER -18 N 10.40 0.00 -3.19 2.44 4.64 -2.07 -3.35 113.55 122.40 2bze h SER -18 Ca -0.18 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.63 2bze h SER -18 Cb 1.05 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.74 2bze h SER -18 CO 1.30 0.05 -0.76 -2.28 -0.87 0.00 0.00 176.83 174.27 2bze s HIS -17 N -3.74 0.85 -0.15 4.77 5.65 -1.26 -5.11 115.29 116.30 2bze s HIS -17 Ca 0.00 -0.79 -0.29 0.00 0.25 0.00 0.00 55.06 54.23 2bze s HIS -17 Cb 0.10 -0.98 -0.01 0.00 -1.18 0.00 0.00 32.58 30.50 2bze s HIS -17 CO 0.55 -0.61 1.20 -1.58 -0.65 0.00 0.00 174.74 173.65 2bze s HIS -16 N 1.92 3.02 -0.74 3.88 5.65 -1.26 -4.94 115.29 122.82 2bze s HIS -16 Ca 0.01 1.14 -0.26 0.00 0.25 0.00 0.00 55.06 56.21 2bze s HIS -16 Cb -0.17 -3.44 0.04 0.00 -1.18 0.00 0.00 32.58 27.84 2bze s HIS -16 CO -0.11 -1.37 1.21 -1.01 -0.65 0.00 0.00 174.74 172.81 2bze s HIS -15 N 3.14 2.40 -0.69 3.88 4.02 -1.26 -4.95 115.29 121.84 2bze s HIS -15 Ca 0.53 -0.23 -0.24 0.00 1.02 0.00 0.00 55.06 56.14 2bze s HIS -15 Cb -0.21 -4.55 0.06 0.00 -1.02 0.00 0.00 32.58 26.86 2bze s HIS -15 CO 0.15 -1.96 1.08 -1.58 1.02 0.00 0.00 174.74 173.44 2bze s HIS -14 N 5.26 2.53 -0.13 1.40 5.65 -1.26 -5.00 115.29 123.74 2bze s HIS -14 Ca 0.33 -0.36 -0.14 0.00 0.25 0.00 0.00 55.06 55.14 2bze s HIS -14 Cb -0.10 -4.41 -0.05 0.00 -1.18 0.00 0.00 32.58 26.85 2bze s HIS -14 CO 0.12 -1.80 0.31 -3.38 -0.65 0.00 0.00 174.74 169.34 2bze s HIS -13 N 4.66 3.51 -0.96 3.88 0.00 -1.26 -5.00 115.29 120.12 2bze s HIS -13 Ca 0.27 0.67 -0.24 0.00 -3.00 0.00 0.00 55.06 52.76 2bze s HIS -13 Cb -0.14 -2.32 0.04 0.00 -4.00 0.00 0.00 32.58 26.16 2bze s HIS -13 CO 0.12 0.33 1.46 -1.01 -1.00 0.00 0.00 174.74 174.64 2bze s HIS -12 N 0.15 2.43 -0.27 0.38 4.02 -1.26 -4.70 115.29 116.03 2bze s HIS -12 Ca 0.18 -0.59 0.08 0.00 1.02 0.00 0.00 55.06 55.75 2bze s HIS -12 Cb -0.14 -4.64 0.45 0.00 -1.02 0.00 0.00 32.58 27.24 2bze s HIS -12 CO 0.06 -1.95 1.19 0.43 1.02 0.00 0.00 174.74 175.49 2bze n SER -11 N 9.37 4.26 -0.30 1.40 7.64 -1.26 -4.85 113.62 129.88 2bze n SER -11 Ca 0.29 -3.71 -0.04 0.00 1.01 0.00 0.00 58.87 56.42 2bze n SER -11 Cb 0.50 -0.38 0.07 0.00 -1.01 0.00 0.00 64.21 63.40 2bze n SER -11 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2bze h SER -10 N 1.99 0.97 -2.55 6.43 0.02 -2.04 -3.41 113.55 114.96 2bze h SER -10 Ca 0.29 -0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 60.61 2bze h SER -10 Cb 1.45 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2bze h SER -10 CO 0.61 0.75 1.25 -0.83 -1.14 0.00 0.00 176.83 177.47 2bze s GLY -9 N -3.04 0.99 -0.06 -3.77 0.00 -1.26 -4.94 107.32 95.24 2bze s GLY -9 Ca -0.13 0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.85 2bze s GLY -9 CO 0.80 3.28 1.18 1.08 0.00 0.00 0.00 173.10 179.44 2bze s LEU -8 N 6.19 4.27 0.27 0.66 1.02 -1.26 -5.01 118.68 124.83 2bze s LEU -8 Ca 0.81 1.79 -0.29 0.00 0.02 0.00 0.00 54.13 56.46 2bze s LEU -8 Cb -0.28 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.28 2bze s LEU -8 CO 0.33 -0.57 0.95 -0.69 0.02 0.00 0.00 176.35 176.39 2bze s VAL -7 N 2.19 4.07 -0.20 -1.59 1.01 -1.26 -4.96 120.40 119.67 2bze s VAL -7 Ca 0.55 1.96 -0.32 0.00 0.00 0.00 0.00 61.98 64.17 2bze s VAL -7 Cb -0.24 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2bze s VAL -7 CO 0.21 0.37 2.11 -2.65 0.00 0.00 0.00 175.10 175.15 2bze n PRO -6 N 1.15 1.85 0.02 2.72 -0.02 -1.26 -4.84 135.00 134.62 2bze n PRO -6 Ca -0.01 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2bze n PRO -6 Cb 0.48 -2.87 0.32 0.00 -0.02 0.00 0.00 33.50 31.41 2bze n PRO -6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bze h ARG -5 N 12.55 0.47 0.00 -0.52 3.08 -1.98 -3.46 114.38 124.53 2bze h ARG -5 Ca -0.40 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2bze h ARG -5 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2bze h ARG -5 CO 0.97 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 180.79 2bze n GLY -4 N -0.91 3.85 3.00 0.04 0.00 -1.26 -4.87 105.19 105.05 2bze n GLY -4 Ca 0.01 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2bze n GLY -4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bze n SER -3 N 0.00 4.56 -3.70 1.61 3.41 -1.26 -2.54 113.62 115.70 2bze n SER -3 Ca 0.00 -2.95 -0.11 0.00 -0.26 0.00 0.00 58.87 55.55 2bze n SER -3 Cb 0.00 -1.61 -0.05 0.00 -0.26 0.00 0.00 64.21 62.29 2bze n SER -3 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2bze s HIS -2 N 2.39 0.65 -0.01 7.33 3.76 -1.26 -5.02 115.29 123.13 2bze s HIS -2 Ca 0.46 -0.97 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 2bze s HIS -2 Cb 0.09 0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.86 2bze s HIS -2 CO -0.02 -1.05 -0.03 1.41 -0.85 0.00 0.00 174.74 174.20 2bze s MET -1 N -3.60 0.30 -0.11 1.40 1.75 -1.26 -2.50 119.30 115.28 2bze s MET -1 Ca 0.26 -0.07 -0.29 0.00 -1.25 0.00 0.00 55.69 54.34 2bze s MET -1 Cb -0.00 -0.34 -0.05 0.00 2.84 0.00 0.00 34.83 37.28 2bze s MET -1 CO 0.13 0.01 1.69 0.54 -0.65 0.00 0.00 175.02 176.75 2bze s VAL 345 N 0.24 3.55 0.00 10.11 0.11 0.35 -4.80 120.40 129.96 2bze s VAL 345 Ca -0.02 0.65 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 2bze s VAL 345 Cb -0.05 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2bze s VAL 345 CO -0.01 -0.12 0.65 -0.24 -3.33 0.00 0.00 175.10 172.05 2bze n SER 346 N 7.80 1.26 -4.33 3.54 2.88 -1.26 -4.84 113.62 118.67 2bze n SER 346 Ca 0.19 -1.34 -0.33 0.00 -1.33 0.00 0.00 58.87 56.06 2bze n SER 346 Cb 0.43 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.74 2bze n SER 346 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bze s LEU 347 N -0.34 2.51 0.53 2.46 1.43 -1.26 -4.97 118.68 119.03 2bze s LEU 347 Ca 0.00 -0.39 0.35 0.00 -1.03 0.00 0.00 54.13 53.06 2bze s LEU 347 Cb 0.00 -1.54 1.92 0.00 0.03 0.00 0.00 46.19 46.60 2bze s LEU 347 CO 0.00 0.18 2.09 -0.65 0.23 0.00 0.00 176.35 178.20 2bze h PRO 348 N 6.56 0.00 -0.39 1.29 0.11 -1.92 -2.12 132.00 135.53 2bze h PRO 348 Ca -0.26 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 2bze h PRO 348 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2bze h PRO 348 CO 0.52 0.00 -0.23 0.93 -0.21 0.00 0.00 178.00 179.01 2bze h GLU 349 N 0.00 0.85 0.00 1.05 4.39 -1.93 0.26 114.58 119.19 2bze h GLU 349 Ca 0.00 -0.39 -0.16 0.00 0.34 0.00 0.00 59.36 59.15 2bze h GLU 349 Cb 0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2bze h GLU 349 CO 0.00 1.03 -0.77 0.93 -1.16 0.00 0.00 179.01 179.04 2bze h GLU 350 N 0.65 0.00 0.00 2.33 4.39 -1.82 -1.84 114.58 118.30 2bze h GLU 350 Ca 0.08 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2bze h GLU 350 Cb 0.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2bze h GLU 350 CO 0.07 0.77 -0.16 1.25 -1.16 0.00 0.00 179.01 179.77 2bze h LEU 351 N 0.00 0.00 -0.15 1.33 7.12 -1.26 -2.87 115.31 119.48 2bze h LEU 351 Ca -0.01 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.79 2bze h LEU 351 Cb 1.52 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.64 2bze h LEU 351 CO 0.10 0.16 -0.97 0.78 -0.13 0.00 0.00 178.44 178.39 2bze h ASN 352 N 0.00 0.18 0.32 1.25 2.35 0.33 0.26 115.58 120.26 2bze h ASN 352 Ca -0.00 -0.17 -0.17 0.00 -0.55 0.00 0.00 56.30 55.41 2bze h ASN 352 Cb 0.83 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2bze h ASN 352 CO 0.02 1.04 -0.69 0.08 -1.65 0.00 0.00 177.43 176.24 2bze h ARG 353 N 0.06 0.33 -0.00 0.81 0.11 -1.28 -3.04 114.38 111.36 2bze h ARG 353 Ca -0.05 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.78 2bze h ARG 353 Cb 1.65 0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.78 2bze h ARG 353 CO 0.14 0.89 -0.33 1.33 0.10 0.00 0.00 179.97 182.10 2bze n VAL 354 N -3.84 0.00 -2.14 0.08 0.24 -1.10 -4.74 118.33 106.83 2bze n VAL 354 Ca -0.03 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.81 2bze n VAL 354 Cb 0.68 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.80 4.32 -0.06 7.34 3.52 0.07 -2.72 118.95 128.61 2bze s ARG 355 Ca 0.17 2.12 -0.03 0.00 -0.13 0.00 0.00 55.73 57.86 2bze s ARG 355 Cb 0.18 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2bze s ARG 355 CO 0.60 -0.42 0.10 -0.51 -0.81 0.00 0.00 175.30 174.26 2bze s LEU 356 N 0.75 4.05 0.40 -0.88 1.43 0.62 -4.95 118.68 120.09 2bze s LEU 356 Ca 0.63 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2bze s LEU 356 Cb -0.38 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 2bze s LEU 356 CO 0.33 0.34 0.57 -0.94 0.23 0.00 0.00 176.35 176.88 2bze s SER 357 N -1.32 5.86 0.56 2.29 1.04 -1.26 -3.36 113.70 117.51 2bze s SER 357 Ca 0.19 0.00 0.29 0.00 0.48 0.00 0.00 55.95 56.91 2bze s SER 357 Cb -0.12 -1.31 1.68 0.00 0.10 0.00 0.00 66.02 66.37 2bze s SER 357 CO 0.08 -0.59 2.18 0.08 0.98 0.00 0.00 173.24 175.97 2bze h ARG 358 N 0.64 0.00 0.00 4.02 0.11 -1.59 -1.75 114.38 115.81 2bze h ARG 358 Ca -0.45 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.44 2bze h ARG 358 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2bze h ARG 358 CO 0.54 0.05 -0.84 1.25 0.10 0.00 0.00 179.97 181.07 2bze h HIS 359 N 0.00 0.19 -0.41 4.08 2.76 -1.90 0.20 115.15 120.07 2bze h HIS 359 Ca -0.00 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 57.94 2bze h HIS 359 Cb 0.15 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2bze h HIS 359 CO 0.00 0.91 -0.25 0.87 -1.30 0.00 0.00 177.93 178.16 2bze h LYS 360 N 0.07 0.83 -0.37 5.26 1.57 -1.71 0.01 116.57 122.23 2bze h LYS 360 Ca -0.03 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2bze h LYS 360 Cb 1.46 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2bze h LYS 360 CO 0.12 0.99 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.51 2bze h LEU 361 N 0.72 1.00 -0.18 2.94 3.38 -1.28 -1.90 115.31 119.98 2bze h LEU 361 Ca 0.09 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2bze h LEU 361 Cb 0.78 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2bze h LEU 361 CO 0.06 1.27 -0.04 -0.08 0.09 0.00 0.00 178.44 179.74 2bze h GLU 362 N 0.75 0.01 0.00 1.13 4.81 -0.30 0.40 114.58 121.38 2bze h GLU 362 Ca 0.06 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2bze h GLU 362 Cb 1.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2bze h GLU 362 CO 0.10 0.01 -0.60 0.07 -0.73 0.00 0.00 179.01 177.85 2bze h ARG 363 N 0.01 0.00 -0.00 1.92 0.11 -0.96 -2.44 114.38 113.02 2bze h ARG 363 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2bze h ARG 363 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2bze h ARG 363 CO -0.18 0.60 -0.14 0.91 0.10 0.00 0.00 179.97 181.26 2bze n TRP 364 N -3.69 0.00 0.22 4.08 8.01 -0.72 -3.54 117.44 121.80 2bze n TRP 364 Ca -0.01 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.25 2bze n TRP 364 Cb 0.63 -0.18 0.49 0.00 -2.01 0.00 0.00 31.31 30.25 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze h HIS 366 N 0.00 0.00 -4.03 0.00 2.07 -1.73 -3.46 115.15 108.00 2bze h HIS 366 Ca -0.00 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 57.06 2bze h HIS 366 Cb 0.52 0.00 0.15 0.00 2.57 0.00 0.00 27.41 30.64 2bze h HIS 366 CO 0.00 0.00 0.24 -1.64 -3.07 0.00 0.00 177.93 173.46 2bze s MET 367 N -3.29 0.66 0.00 5.12 1.00 -0.73 -5.08 119.30 116.98 2bze s MET 367 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 55.69 56.07 2bze s MET 367 Cb 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 34.83 33.13 2bze s MET 367 CO 0.73 -2.54 0.00 -2.30 0.00 0.00 0.00 175.02 170.91 2bze n PRO 368 N -4.01 0.23 -1.55 2.03 -0.02 -1.26 -4.84 135.00 125.58 2bze n PRO 368 Ca 0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 2bze n PRO 368 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.01 2bze n PRO 368 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bze n PHE 369 N -1.26 1.23 0.89 6.00 7.35 -1.26 -4.72 117.46 125.69 2bze n PHE 369 Ca 0.00 0.11 0.12 0.00 -0.76 0.00 0.00 57.45 56.92 2bze n PHE 369 Cb 0.00 -2.53 0.16 0.00 0.35 0.00 0.00 39.48 37.46 2bze n PHE 369 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 2bze n PHE 370 N 15.73 0.10 -0.33 -5.13 1.16 -1.26 -4.39 117.46 123.34 2bze n PHE 370 Ca 0.43 0.03 0.21 0.00 -1.87 0.00 0.00 57.45 56.25 2bze n PHE 370 Cb 0.45 -0.29 0.42 0.00 -1.61 0.00 0.00 39.48 38.45 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 2.88 1.76 -0.20 1.98 0.00 -1.96 0.15 119.26 123.87 2bze h ALA 371 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2bze h ALA 371 Cb 0.56 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2bze h ALA 371 CO 0.00 -0.53 -0.47 -0.22 0.00 0.00 0.00 179.25 178.03 2bze h LYS 372 N 0.31 0.51 -0.04 0.00 1.63 -1.93 -0.00 116.57 117.04 2bze h LYS 372 Ca 0.68 -0.29 -0.23 0.00 -0.85 0.00 0.00 60.65 59.97 2bze h LYS 372 Cb 1.50 0.02 0.01 0.00 -0.60 0.00 0.00 32.23 33.16 2bze h LYS 372 CO -0.62 0.88 -0.89 1.15 -3.45 0.00 0.00 179.45 176.52 2bze h THR 373 N 0.41 1.34 0.00 1.00 2.02 -1.13 -3.26 112.91 113.30 2bze h THR 373 Ca 0.02 -2.25 -0.12 0.00 0.77 0.00 0.00 66.41 64.83 2bze h THR 373 Cb 0.98 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 2bze h THR 373 CO 0.09 0.69 -0.57 -0.37 0.37 0.00 0.00 175.52 175.72 2bze h VAL 374 N 0.34 0.98 -2.51 3.16 -1.51 -0.62 -3.43 116.25 112.66 2bze h VAL 374 Ca -0.08 -2.38 -0.55 0.00 -1.23 0.00 0.00 66.70 62.46 2bze h VAL 374 Cb 1.52 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 33.16 2bze h VAL 374 CO 0.17 0.56 1.18 -0.89 -1.23 0.00 0.00 177.57 177.35 2bze s THR 375 N -2.92 3.38 0.00 7.19 2.01 -0.03 -0.75 115.64 124.51 2bze s THR 375 Ca 0.04 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2bze s THR 375 Cb 0.08 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.26 2bze s THR 375 CO 0.76 -0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 2bze n GLY 376 N 4.51 2.25 4.00 4.40 0.00 -1.10 -4.96 105.19 114.28 2bze n GLY 376 Ca 0.20 0.00 -0.21 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 -2.81 1.35 0.20 0.00 0.08368.34 -0.50 117.98 484.64 2bze s PHE 378 Ca 0.61 -0.42 0.11 0.00 0.12 0.00 0.00 56.93 57.35 2bze s PHE 378 Cb -0.08 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 2bze s PHE 378 CO 0.40 0.08 -0.18 0.14 -0.10 0.00 0.00 175.22 175.56 2bze s VAL 379 N -1.12 2.69 -0.87 -0.44 -7.23 -0.01 -0.28 120.40 113.13 2bze s VAL 379 Ca 0.01 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 2bze s VAL 379 Cb -0.09 -2.32 0.13 0.00 0.56 0.00 0.00 36.38 34.66 2bze s VAL 379 CO 0.02 -0.14 1.04 -0.60 -0.31 0.00 0.00 175.10 175.11 2bze s ARG 380 N -2.81 3.52 -0.07 4.82 3.52 -1.21 -2.05 118.95 124.65 2bze s ARG 380 Ca 0.23 -1.73 -0.15 0.00 -0.13 0.00 0.00 55.73 53.95 2bze s ARG 380 Cb -0.08 -4.76 -0.05 0.00 -1.56 0.00 0.00 34.95 28.51 2bze s ARG 380 CO 0.12 -1.70 0.39 -1.50 -0.81 0.00 0.00 175.30 171.80 2bze s ILE 381 N 2.51 5.15 -0.24 4.11 1.10 -0.76 0.17 121.20 133.24 2bze s ILE 381 Ca 0.29 0.78 -0.02 0.00 -0.51 0.00 0.00 60.65 61.19 2bze s ILE 381 Cb -0.08 -3.71 0.01 0.00 0.15 0.00 0.00 42.46 38.83 2bze s ILE 381 CO -0.07 0.47 -0.06 -0.83 -2.11 0.00 0.00 174.94 172.34 2bze s GLY 382 N -0.25 1.61 -1.23 1.50 0.00 -0.51 -0.12 107.32 108.32 2bze s GLY 382 Ca 0.22 -1.36 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 2bze s GLY 382 CO 0.10 0.48 1.53 0.29 0.00 0.00 0.00 173.10 175.50 2bze n ILE 383 N 4.71 4.21 -4.94 0.90 -5.35 0.60 -4.81 119.36 114.68 2bze n ILE 383 Ca -0.17 -4.60 0.00 0.00 -0.27 0.00 0.00 62.75 57.71 2bze n ILE 383 Cb 0.48 -2.44 0.00 0.00 -1.74 0.00 0.00 39.64 35.94 2bze n ILE 383 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bze n GLY 384 N 4.16 -0.46 2.97 3.28 0.00 -1.26 -4.43 105.19 109.45 2bze n GLY 384 Ca 0.39 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2bze n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s ASN 385 N -4.00 0.18 0.11 1.61 4.22 -1.26 -2.01 114.94 113.79 2bze s ASN 385 Ca 0.00 -0.39 -0.25 0.00 -2.14 0.00 0.00 52.86 50.08 2bze s ASN 385 Cb 0.00 0.09 0.08 0.00 1.28 0.00 0.00 41.25 42.70 2bze s ASN 385 CO 0.00 -0.25 0.73 -1.38 -2.04 0.00 0.00 177.10 174.16 2bze s HIS 386 N -1.19 -0.41 0.00 1.54 -3.43 -0.60 -4.96 115.29 106.24 2bze s HIS 386 Ca -0.13 0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 2bze s HIS 386 Cb -0.08 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 2bze s HIS 386 CO -0.01 -0.78 0.00 0.09 -2.00 0.00 0.00 174.74 172.04 2bze n ASN 387 N -0.35 0.00 0.00 7.38 4.13 -1.26 -1.18 115.26 123.98 2bze n ASN 387 Ca -0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.14 2bze n ASN 387 Cb 0.63 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 2bze n ASN 387 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2bze n SER 388 N 2.82 0.00 -4.13 6.41 7.64 -1.26 -5.11 113.62 119.99 2bze n SER 388 Ca 0.00 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.63 2bze n SER 388 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 2bze n SER 388 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bze s LYS 389 N 0.00 1.68 -0.30 1.43 3.01 -0.33 -5.09 119.74 120.14 2bze s LYS 389 Ca 0.00 -0.59 -0.29 0.00 -1.01 0.00 0.00 55.97 54.08 2bze s LYS 389 Cb 0.00 -1.48 0.01 0.00 -1.01 0.00 0.00 37.83 35.35 2bze s LYS 389 CO 0.00 0.25 1.10 -2.14 0.51 0.00 0.00 175.35 175.07 2bze s PRO 390 N -0.01 4.09 -0.91 -1.68 0.02 -1.26 -1.55 135.00 133.69 2bze s PRO 390 Ca -0.02 1.15 -0.24 0.00 0.02 0.00 0.00 61.00 61.91 2bze s PRO 390 Cb -0.11 -3.74 0.05 0.00 0.02 0.00 0.00 34.50 30.73 2bze s PRO 390 CO 0.02 -0.87 1.35 0.08 -0.33 0.00 0.00 177.00 177.24 2bze s VAL 391 N 3.64 3.95 -0.07 3.83 1.01 -0.85 -4.95 120.40 126.95 2bze s VAL 391 Ca 0.46 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2bze s VAL 391 Cb -0.13 -4.97 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 2bze s VAL 391 CO 0.15 -1.85 0.37 -0.31 0.00 0.00 0.00 175.10 173.46 2bze s TYR 392 N 4.96 3.61 0.20 5.22 2.02 -1.26 -0.29 117.35 131.81 2bze s TYR 392 Ca 0.40 0.84 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 2bze s TYR 392 Cb -0.04 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.14 2bze s TYR 392 CO -0.01 0.45 -0.09 1.03 -1.57 0.00 0.00 175.55 175.36 2bze s ARG 393 N -0.34 1.26 -0.38 -0.62 0.52 0.83 -4.89 118.95 115.33 2bze s ARG 393 Ca 0.22 -1.58 -0.18 0.00 -0.52 0.00 0.00 55.73 53.66 2bze s ARG 393 Cb -0.15 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.49 2bze s ARG 393 CO 0.10 0.07 0.51 0.08 0.02 0.00 0.00 175.30 176.08 2bze s VAL 394 N -3.20 5.00 -0.08 3.52 1.01 -1.26 -1.83 120.40 123.56 2bze s VAL 394 Ca 0.22 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2bze s VAL 394 Cb 0.02 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2bze s VAL 394 CO 0.05 -0.31 -0.23 0.00 0.00 0.00 0.00 175.10 174.62 2bze s ALA 395 N 2.40 2.04 0.18 5.51 0.00 -0.87 -4.45 121.76 126.57 2bze s ALA 395 Ca 0.18 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2bze s ALA 395 Cb -0.16 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 2bze s ALA 395 CO 0.14 0.32 0.94 -2.00 0.00 0.00 0.00 175.76 175.16 2bze s GLU 396 N 0.16 4.77 -0.23 0.00 2.12 0.75 -0.91 118.70 125.37 2bze s GLU 396 Ca -0.12 1.45 -0.28 0.00 0.36 0.00 0.00 54.97 56.38 2bze s GLU 396 Cb -0.16 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.91 2bze s GLU 396 CO 0.06 0.38 0.99 0.42 -0.54 0.00 0.00 175.26 176.58 2bze s ILE 397 N -0.63 4.72 -0.67 -3.70 1.01 0.34 -0.39 121.20 121.87 2bze s ILE 397 Ca 0.43 1.93 0.04 0.00 0.00 0.00 0.00 60.65 63.05 2bze s ILE 397 Cb -0.25 -4.27 0.16 0.00 0.01 0.00 0.00 42.46 38.12 2bze s ILE 397 CO 0.31 -0.15 0.46 0.42 0.00 0.00 0.00 174.94 175.98 2bze s THR 398 N 3.09 3.01 0.24 2.92 -4.23 0.95 -2.70 115.64 118.93 2bze s THR 398 Ca 0.42 -3.95 0.00 0.00 -1.18 0.00 0.00 61.69 56.99 2bze s THR 398 Cb -0.15 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2bze s THR 398 CO 0.07 -0.96 0.00 0.61 -0.54 0.00 0.00 174.62 173.80 2bze n GLY 399 N 2.36 -1.87 3.10 3.99 0.00 -1.26 -2.56 105.19 108.94 2bze n GLY 399 Ca 0.16 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 2bze n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bze s VAL 400 N -2.07 1.37 0.17 1.61 0.11 -1.26 -1.07 120.40 119.26 2bze s VAL 400 Ca 0.00 -0.65 0.08 0.00 -2.93 0.00 0.00 61.98 58.48 2bze s VAL 400 Cb 0.00 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2bze s VAL 400 CO 0.00 0.40 -0.07 0.68 -3.33 0.00 0.00 175.10 172.78 2bze s VAL 401 N 0.30 3.35 -0.11 2.04 -7.23 0.16 -4.93 120.40 113.99 2bze s VAL 401 Ca -0.09 -1.57 -0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2bze s VAL 401 Cb -0.14 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 2bze s VAL 401 CO 0.03 -0.10 0.15 -1.61 -0.31 0.00 0.00 175.10 173.26 2bze s GLU 402 N -2.83 3.45 0.42 4.82 2.02 -1.26 -0.16 118.70 125.15 2bze s GLU 402 Ca 0.25 -0.14 0.08 0.00 0.02 0.00 0.00 54.97 55.19 2bze s GLU 402 Cb -0.09 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2bze s GLU 402 CO 0.16 0.77 0.46 0.95 0.02 0.00 0.00 175.26 177.62 2bze s THR 403 N -1.06 2.79 -1.50 3.63 -4.23 0.22 -4.92 115.64 110.57 2bze s THR 403 Ca 0.16 -1.21 0.26 0.00 -1.18 0.00 0.00 61.69 59.73 2bze s THR 403 Cb -0.12 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 70.90 2bze s THR 403 CO 0.05 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.65 2bze n ALA 404 N -1.67 3.24 -3.55 3.99 0.00 -1.26 -4.73 120.51 116.53 2bze n ALA 404 Ca 0.05 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 2bze n ALA 404 Cb 0.61 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.67 2.97 -0.31 0.00 2.47 -1.26 -5.05 119.74 115.89 2bze s LYS 405 Ca 0.20 -0.90 -0.28 0.00 -1.56 0.00 0.00 55.97 53.42 2bze s LYS 405 Cb 0.19 -3.09 0.01 0.00 -1.46 0.00 0.00 37.83 33.48 2bze s LYS 405 CO 0.58 -0.39 1.02 0.08 0.16 0.00 0.00 175.35 176.80 2bze s VAL 406 N 1.39 4.59 0.41 4.02 1.01 -1.26 -4.15 120.40 126.40 2bze s VAL 406 Ca 0.01 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.74 2bze s VAL 406 Cb -0.16 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 31.87 2bze s VAL 406 CO -0.03 -0.40 0.55 -0.72 0.00 0.00 0.00 175.10 174.51 2bze s TYR 407 N 3.46 2.83 -0.33 5.22 -0.85 -0.14 -4.85 117.35 122.69 2bze s TYR 407 Ca 0.43 -0.39 -0.11 0.00 -0.52 0.00 0.00 57.07 56.48 2bze s TYR 407 Cb -0.13 -2.33 0.00 0.00 0.38 0.00 0.00 41.96 39.88 2bze s TYR 407 CO 0.14 -0.37 0.18 -1.14 -1.52 0.00 0.00 175.55 172.84 2bze s GLN 408 N -4.32 3.22 0.41 -3.49 2.00 -1.26 -3.07 119.66 113.16 2bze s GLN 408 Ca 0.54 -0.81 0.07 0.00 -2.00 0.00 0.00 55.36 53.16 2bze s GLN 408 Cb -0.09 -3.66 -0.07 0.00 0.80 0.00 0.00 33.01 29.99 2bze s GLN 408 CO 0.32 -0.50 0.06 -1.17 -0.50 0.00 0.00 175.29 173.50 2bze s LEU 409 N 1.62 2.93 -0.04 3.68 2.96 -1.23 -4.98 118.68 123.63 2bze s LEU 409 Ca 0.04 -1.30 -0.34 0.00 -0.22 0.00 0.00 54.13 52.31 2bze s LEU 409 Cb -0.18 -1.04 -0.17 0.00 0.50 0.00 0.00 46.19 45.31 2bze s LEU 409 CO 0.07 -0.48 0.94 0.61 -1.32 0.00 0.00 176.35 176.16 2bze n GLY 410 N -1.05 -0.20 3.55 7.98 0.00 -1.26 -3.26 105.19 110.95 2bze n GLY 410 Ca -0.04 0.66 -0.19 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 -0.18 3.12 -0.02 0.00 -1.26 -4.84 105.19 103.45 2bze n GLY 411 Ca 0.18 0.35 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 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 11.64 0.49 -0.22 2.61 -1.32 -1.20 -5.14 115.64 122.49 2bze s THR 412 Ca 1.02 -1.68 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2bze s THR 412 Cb -0.31 -1.36 0.05 0.00 -1.51 0.00 0.00 72.50 69.38 2bze s THR 412 CO 0.21 -0.80 -0.07 -0.13 -2.21 0.00 0.00 174.62 171.62 2bze s ARG 413 N -3.32 1.79 -0.02 7.08 3.00 -1.26 -3.52 118.95 122.70 2bze s ARG 413 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 55.73 54.85 2bze s ARG 413 Cb 0.02 -2.52 0.01 0.00 0.00 0.00 0.00 34.95 32.46 2bze s ARG 413 CO -0.05 -0.53 -0.03 -0.08 0.00 0.00 0.00 175.30 174.61 2bze s THR 414 N 1.39 0.32 -0.83 0.02 -1.32 -1.17 -4.93 115.64 109.11 2bze s THR 414 Ca -0.04 -0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.33 2bze s THR 414 Cb -0.18 -0.33 0.35 0.00 -1.51 0.00 0.00 72.50 70.83 2bze s THR 414 CO -0.07 0.13 1.99 -0.46 -2.21 0.00 0.00 174.62 174.01 2bze n ASN 415 N 3.51 7.43 -4.12 8.08 6.94 -1.26 -0.96 115.26 134.87 2bze n ASN 415 Ca -0.19 -3.83 -0.09 0.00 -0.02 0.00 0.00 54.58 50.45 2bze n ASN 415 Cb 0.55 -1.05 -0.10 0.00 -2.36 0.00 0.00 39.78 36.82 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 -4.06 0.73 -0.11 -3.83 0.00 -1.26 0.68 119.74 111.90 2bze s LYS 416 Ca 0.52 -1.29 -0.10 0.00 0.00 0.00 0.00 55.97 55.09 2bze s LYS 416 Cb 0.44 0.09 0.03 0.00 0.00 0.00 0.00 37.83 38.38 2bze s LYS 416 CO -0.41 -0.11 0.29 0.20 0.00 0.00 0.00 175.35 175.33 2bze s GLY 417 N -2.98 -0.22 0.45 0.59 0.00 0.77 -4.48 107.32 101.45 2bze s GLY 417 Ca 0.11 0.81 -0.21 0.00 0.00 0.00 0.00 44.72 45.43 2bze s GLY 417 CO -0.07 0.69 0.98 1.08 0.00 0.00 0.00 173.10 175.79 2bze s LEU 418 N 0.11 3.90 -0.27 0.66 2.01 -1.14 0.40 118.68 124.35 2bze s LEU 418 Ca -0.00 1.78 -0.25 0.00 0.01 0.00 0.00 54.13 55.67 2bze s LEU 418 Cb -0.02 -4.55 0.00 0.00 0.01 0.00 0.00 46.19 41.63 2bze s LEU 418 CO 0.00 -0.53 0.86 -1.58 1.01 0.00 0.00 176.35 176.12 2bze s GLN 419 N -3.20 4.11 -0.15 1.70 2.00 -0.24 -2.33 119.66 121.55 2bze s GLN 419 Ca 0.64 0.87 -0.09 0.00 -2.00 0.00 0.00 55.36 54.78 2bze s GLN 419 Cb -0.12 -3.68 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 2bze s GLN 419 CO 0.16 -0.62 0.15 -0.51 -0.50 0.00 0.00 175.29 173.97 2bze s LEU 420 N 2.99 4.31 -0.26 3.68 1.43 0.10 -0.03 118.68 130.89 2bze s LEU 420 Ca 0.36 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2bze s LEU 420 Cb -0.15 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.03 2bze s LEU 420 CO 0.10 0.29 -0.08 -0.60 0.23 0.00 0.00 176.35 176.29 2bze s ARG 421 N -0.35 2.03 -0.75 1.70 6.06 0.48 -1.18 118.95 126.94 2bze s ARG 421 Ca 0.12 -1.34 -0.15 0.00 -2.50 0.00 0.00 55.73 51.87 2bze s ARG 421 Cb -0.12 -2.86 0.19 0.00 0.06 0.00 0.00 34.95 32.22 2bze s ARG 421 CO 0.02 -0.62 0.72 -1.58 -2.50 0.00 0.00 175.30 171.34 2bze s HIS 422 N 1.14 3.55 0.00 5.12 5.65 -0.77 -0.18 115.29 129.81 2bze s HIS 422 Ca -0.06 -1.72 0.00 0.00 0.25 0.00 0.00 55.06 53.52 2bze s HIS 422 Cb -0.20 -3.86 0.00 0.00 -1.18 0.00 0.00 32.58 27.35 2bze s HIS 422 CO -0.06 -1.05 0.00 0.41 -0.65 0.00 0.00 174.74 173.39 2bze n GLY 423 N 4.46 1.55 2.96 1.59 0.00 -1.26 -2.21 105.19 112.27 2bze n GLY 423 Ca 0.06 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2bze n GLY 423 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bze s ASN 424 N -4.00 4.97 -0.14 1.61 2.47 -1.20 -4.77 114.94 113.87 2bze s ASN 424 Ca 0.00 -3.62 -0.04 0.00 0.42 0.00 0.00 52.86 49.62 2bze s ASN 424 Cb 0.00 -1.70 0.05 0.00 -1.45 0.00 0.00 41.25 38.15 2bze s ASN 424 CO 0.00 -0.15 0.08 -0.62 -3.72 0.00 0.00 177.10 172.70 2bze s ASP 425 N -0.88 2.11 -0.39 -4.21 2.15 -0.94 -4.96 116.67 109.54 2bze s ASP 425 Ca 0.23 -0.47 -0.05 0.00 0.43 0.00 0.00 52.55 52.69 2bze s ASP 425 Cb -0.10 -0.23 0.09 0.00 -0.30 0.00 0.00 42.92 42.38 2bze s ASP 425 CO -0.12 -0.33 0.19 -1.58 -0.17 0.00 0.00 175.17 173.16 2bze s GLN 426 N 2.14 2.30 -0.05 4.34 0.74 -1.26 -1.84 119.66 126.03 2bze s GLN 426 Ca 0.03 -1.60 -0.06 0.00 0.05 0.00 0.00 55.36 53.78 2bze s GLN 426 Cb -0.15 -3.59 0.01 0.00 1.10 0.00 0.00 33.01 30.38 2bze s GLN 426 CO -0.08 -0.95 0.16 1.03 -0.55 0.00 0.00 175.29 174.90 2bze s ARG 427 N 1.26 0.27 -0.10 1.67 0.52 -0.33 -5.00 118.95 117.25 2bze s ARG 427 Ca 0.04 0.08 -0.10 0.00 -0.52 0.00 0.00 55.73 55.22 2bze s ARG 427 Cb -0.22 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.32 2bze s ARG 427 CO -0.01 -0.05 0.23 0.54 0.02 0.00 0.00 175.30 176.03 2bze s VAL 428 N -0.28 5.34 0.06 3.52 0.11 -1.26 0.00 120.40 127.89 2bze s VAL 428 Ca -0.04 0.42 0.04 0.00 -2.93 0.00 0.00 61.98 59.48 2bze s VAL 428 Cb -0.03 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 2bze s VAL 428 CO 0.01 0.56 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.86 2bze s PHE 429 N -0.73 1.00 0.67 1.54 0.40 -0.98 -4.90 117.98 114.98 2bze s PHE 429 Ca 0.17 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 2bze s PHE 429 Cb -0.13 -0.57 -0.01 0.00 0.51 0.00 0.00 43.02 42.82 2bze s PHE 429 CO 0.06 0.00 1.07 1.03 0.70 0.00 0.00 175.22 178.08 2bze s ARG 430 N -1.67 3.14 0.44 0.44 0.52 -1.26 -2.90 118.95 117.66 2bze s ARG 430 Ca -0.05 0.59 0.21 0.00 -0.52 0.00 0.00 55.73 55.96 2bze s ARG 430 Cb -0.10 -2.04 0.99 0.00 0.52 0.00 0.00 34.95 34.32 2bze s ARG 430 CO 0.02 -0.87 1.89 -0.07 0.02 0.00 0.00 175.30 176.29 2bze h LEU 431 N -0.53 0.00 -1.57 2.53 3.38 -1.97 -2.78 115.31 114.36 2bze h LEU 431 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bze h LEU 431 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2bze h LEU 431 CO 0.63 0.26 0.00 1.05 0.09 0.00 0.00 178.44 180.47 2bze h GLU 432 N 0.00 0.00 -0.03 1.13 4.11 -1.93 -2.06 114.58 115.79 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 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bze h GLU 432 CO 0.03 0.00 -0.03 1.19 0.07 0.00 0.00 179.01 180.28 2bze n PHE 433 N -2.78 0.00 -3.05 2.06 3.72 -1.05 -4.91 117.46 111.45 2bze n PHE 433 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.01 2bze n PHE 433 Cb 0.21 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.70 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 -2.03 4.81 0.72 -4.37 1.01 -0.78 -1.43 120.40 118.34 2bze s VAL 434 Ca 0.28 1.50 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 2bze s VAL 434 Cb 0.20 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2bze s VAL 434 CO 0.32 0.37 1.07 -0.55 0.00 0.00 0.00 175.10 176.30 2bze s SER 435 N -0.02 5.16 -0.11 3.32 0.15 0.13 -4.17 113.70 118.15 2bze s SER 435 Ca 0.36 1.59 0.15 0.00 0.70 0.00 0.00 55.95 58.76 2bze s SER 435 Cb -0.20 -2.43 0.27 0.00 -1.71 0.00 0.00 66.02 61.95 2bze s SER 435 CO 0.21 -1.58 1.16 -0.46 1.20 0.00 0.00 173.24 173.76 2bze n ASN 436 N -3.22 2.50 -5.00 5.45 0.23 -1.26 -2.11 115.26 111.86 2bze n ASN 436 Ca 0.08 -2.85 -0.19 0.00 -0.53 0.00 0.00 54.58 51.08 2bze n ASN 436 Cb 0.54 -0.36 0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2bze n ASN 436 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2bze s GLN 437 N -2.48 2.52 0.40 -3.83 1.11 -1.26 -4.98 119.66 111.14 2bze s GLN 437 Ca 0.27 -1.52 0.08 0.00 0.01 0.00 0.00 55.36 54.20 2bze s GLN 437 Cb 0.23 -2.61 -0.03 0.00 -1.01 0.00 0.00 33.01 29.60 2bze s GLN 437 CO 0.04 -0.55 0.33 -1.83 0.01 0.00 0.00 175.29 173.29 2bze s GLU 438 N -4.46 2.52 0.46 2.91 -1.05 -1.26 -4.91 118.70 112.91 2bze s GLU 438 Ca 0.55 -1.54 -0.10 0.00 -0.15 0.00 0.00 54.97 53.73 2bze s GLU 438 Cb -0.07 -2.34 -0.06 0.00 -0.44 0.00 0.00 34.13 31.23 2bze s GLU 438 CO 0.34 -0.13 0.83 -0.06 0.95 0.00 0.00 175.26 177.19 2bze s PHE 439 N -2.46 3.50 0.41 4.83 0.08 -1.26 -5.10 117.98 117.99 2bze s PHE 439 Ca 0.46 1.08 0.02 0.00 0.12 0.00 0.00 56.93 58.61 2bze s PHE 439 Cb -0.03 -2.49 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2bze s PHE 439 CO 0.27 -0.23 0.08 -2.37 -0.10 0.00 0.00 175.22 172.86 2bze n THR 440 N -1.66 0.00 -0.03 0.64 5.66 -1.26 -4.83 114.28 112.80 2bze n THR 440 Ca 0.03 -2.19 -0.06 0.00 -3.05 0.00 0.00 64.05 58.78 2bze n THR 440 Cb 0.54 0.63 0.14 0.00 -1.55 0.00 0.00 70.33 70.10 2bze n THR 440 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2bze h GLU 441 N 0.00 0.60 -0.44 1.09 4.11 -1.98 -1.59 114.58 116.38 2bze h GLU 441 Ca -0.33 -0.25 -0.03 0.00 0.07 0.00 0.00 59.36 58.82 2bze h GLU 441 Cb 1.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2bze h GLU 441 CO 0.54 0.82 0.16 1.03 0.07 0.00 0.00 179.01 181.62 2bze h SER 442 N 0.53 0.57 0.02 3.06 0.87 -1.98 0.24 113.55 116.85 2bze h SER 442 Ca 0.07 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2bze h SER 442 Cb 0.74 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2bze h SER 442 CO 0.06 0.53 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.55 2bze h GLU 443 N 0.62 -0.03 -0.64 2.24 4.39 -1.79 -2.30 114.58 117.08 2bze h GLU 443 Ca 0.15 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2bze h GLU 443 Cb 0.16 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2bze h GLU 443 CO -0.01 0.37 0.41 0.35 -1.16 0.00 0.00 179.01 178.97 2bze h PHE 444 N -0.43 0.78 0.00 4.33 3.04 -0.74 -2.07 116.94 121.85 2bze h PHE 444 Ca -0.00 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.87 2bze h PHE 444 Cb 0.41 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2bze h PHE 444 CO 0.06 0.47 -0.47 0.52 -2.02 0.00 0.00 178.31 176.87 2bze h MET 445 N 0.83 0.00 -0.08 1.11 0.00 -0.51 0.26 114.93 116.54 2bze h MET 445 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 59.70 59.77 2bze h MET 445 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.55 2bze h MET 445 CO -0.07 0.47 -0.69 -0.22 0.00 0.00 0.00 176.91 176.39 2bze h LYS 446 N 0.00 0.35 -0.19 1.72 1.63 -1.08 -0.36 116.57 118.65 2bze h LYS 446 Ca -0.00 -0.28 -0.13 0.00 -0.85 0.00 0.00 60.65 59.39 2bze h LYS 446 Cb 0.83 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 2bze h LYS 446 CO 0.06 0.91 -0.38 2.35 -3.45 0.00 0.00 179.45 178.94 2bze h TRP 447 N 0.24 0.74 -0.43 1.91 7.01 -0.84 -2.47 115.95 122.11 2bze h TRP 447 Ca -0.02 -0.27 0.09 0.00 2.11 0.00 0.00 58.89 60.79 2bze h TRP 447 Cb 1.25 -0.14 -0.08 0.00 -2.10 0.00 0.00 29.16 28.09 2bze h TRP 447 CO 0.04 1.02 -0.11 -0.22 -2.79 0.00 0.00 178.44 176.37 2bze h LYS 448 N 0.26 -0.01 0.00 2.65 1.63 -0.34 0.21 116.57 120.97 2bze h LYS 448 Ca 0.01 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2bze h LYS 448 Cb 0.98 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2bze h LYS 448 CO 0.08 -0.00 -0.25 1.05 -3.45 0.00 0.00 179.45 176.88 2bze h GLU 449 N -0.01 0.00 -0.16 1.90 4.11 -1.04 0.19 114.58 119.57 2bze h GLU 449 Ca 0.21 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.55 2bze h GLU 449 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bze h GLU 449 CO -0.45 0.25 -0.24 0.00 0.07 0.00 0.00 179.01 178.65 2bze h ALA 450 N 1.75 0.24 -0.69 1.06 0.00 -0.70 0.14 119.26 121.06 2bze h ALA 450 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2bze h ALA 450 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2bze h ALA 450 CO 0.03 0.21 0.15 0.52 0.00 0.00 0.00 179.25 180.16 2bze h MET 451 N 0.07 1.11 -0.51 0.00 2.86 -0.14 0.11 114.93 118.43 2bze h MET 451 Ca 0.02 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2bze h MET 451 Cb 0.81 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2bze h MET 451 CO 0.05 0.99 0.12 0.35 1.06 0.00 0.00 176.91 179.49 2bze h PHE 452 N 1.05 0.87 -0.25 -0.22 3.57 -0.55 0.33 116.94 121.74 2bze h PHE 452 Ca 0.21 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2bze h PHE 452 Cb 0.40 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2bze h PHE 452 CO 0.03 0.77 -0.20 1.03 -2.23 0.00 0.00 178.31 177.71 2bze h SER 453 N 0.72 0.44 0.92 0.41 0.87 -0.33 -2.59 113.55 113.97 2bze h SER 453 Ca 0.16 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 2bze h SER 453 Cb 0.34 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2bze h SER 453 CO 0.00 0.65 -0.54 0.00 -0.53 0.00 0.00 176.83 176.42 2bze h ALA 454 N 1.39 0.85 0.00 6.23 0.00 -0.18 -3.47 119.26 124.08 2bze h ALA 454 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2bze h ALA 454 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bze h ALA 454 CO 0.04 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.37 2bze n GLY 455 N 0.54 0.64 3.83 0.00 0.00 0.41 -4.95 105.19 105.66 2bze n GLY 455 Ca -0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.68 4.11 0.18 1.61 -1.94 0.86 -4.98 119.30 118.46 2bze s MET 456 Ca 0.00 0.68 -0.26 0.00 -1.71 0.00 0.00 55.69 54.40 2bze s MET 456 Cb 0.00 -2.88 -0.08 0.00 2.01 0.00 0.00 34.83 33.88 2bze s MET 456 CO 0.00 0.42 0.80 -1.14 -0.01 0.00 0.00 175.02 175.09 2bze s GLN 457 N -2.02 4.60 0.53 2.03 0.74 -1.26 -4.33 119.66 119.95 2bze s GLN 457 Ca 0.41 1.20 -0.10 0.00 0.05 0.00 0.00 55.36 56.93 2bze s GLN 457 Cb -0.16 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.65 2bze s GLN 457 CO 0.20 0.56 0.91 -0.51 -0.55 0.00 0.00 175.29 175.90 2bze s LEU 458 N -1.18 3.49 0.67 3.68 1.02 -1.26 -5.03 118.68 120.07 2bze s LEU 458 Ca 0.37 1.24 -0.14 0.00 0.02 0.00 0.00 54.13 55.62 2bze s LEU 458 Cb -0.23 -4.22 0.00 0.00 0.02 0.00 0.00 46.19 41.76 2bze s LEU 458 CO 0.27 -0.67 1.08 -2.16 0.02 0.00 0.00 176.35 174.88 2bze s PRO 459 N -4.71 2.90 0.34 1.29 0.05 -1.26 -4.80 135.00 128.80 2bze s PRO 459 Ca 0.52 1.20 -0.01 0.00 0.05 0.00 0.00 61.00 62.76 2bze s PRO 459 Cb -0.11 -1.98 -0.04 0.00 0.05 0.00 0.00 34.50 32.43 2bze s PRO 459 CO 0.45 -1.15 0.56 0.95 0.05 0.00 0.00 177.00 177.86 2bze s THR 460 N -2.63 5.08 0.47 1.26 -4.23 -1.26 -0.49 115.64 113.85 2bze s THR 460 Ca 0.63 -0.32 0.19 0.00 -1.18 0.00 0.00 61.69 61.01 2bze s THR 460 Cb -0.17 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 70.07 2bze s THR 460 CO 0.45 -0.52 2.06 -0.07 -0.54 0.00 0.00 174.62 176.01 2bze h LEU 461 N 0.95 0.00 -0.29 4.79 -0.00 -1.48 0.31 115.31 119.59 2bze h LEU 461 Ca -0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.36 2bze h LEU 461 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 2bze h LEU 461 CO 0.63 0.12 0.07 -0.78 -0.00 0.00 0.00 178.44 178.47 2bze h ASP 462 N 0.00 0.44 0.75 -0.43 1.82 -1.77 -1.42 116.42 115.80 2bze h ASP 462 Ca -0.00 -0.23 -0.20 0.00 -0.39 0.00 0.00 57.03 56.20 2bze h ASP 462 Cb 0.23 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2bze h ASP 462 CO 0.02 0.56 -0.94 1.05 -1.61 0.00 0.00 179.24 178.31 2bze h GLU 463 N 0.30 0.11 -0.73 0.28 4.11 -1.59 -0.13 114.58 116.95 2bze h GLU 463 Ca 0.09 -0.15 0.03 0.00 0.07 0.00 0.00 59.36 59.40 2bze h GLU 463 Cb 0.29 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2bze h GLU 463 CO 0.00 0.97 0.46 0.82 0.07 0.00 0.00 179.01 181.33 2bze h ILE 464 N 0.05 1.11 -0.63 -1.06 1.08 -0.93 0.27 117.51 117.41 2bze h ILE 464 Ca -0.04 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2bze h ILE 464 Cb 1.62 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 2bze h ILE 464 CO 0.14 0.16 0.11 -1.13 -0.69 0.00 0.00 178.15 176.75 2bze h ASN 465 N 0.90 0.99 0.15 1.72 -0.73 -0.67 0.14 115.58 118.09 2bze h ASN 465 Ca 0.29 -0.25 -0.10 0.00 1.87 0.00 0.00 56.30 58.10 2bze h ASN 465 Cb -0.00 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 2bze h ASN 465 CO -0.10 0.99 -0.37 0.11 -0.37 0.00 0.00 177.43 177.69 2bze h LYS 466 N 0.95 0.30 -0.03 6.67 1.79 -0.35 -1.05 116.57 124.85 2bze h LYS 466 Ca 0.19 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.46 2bze h LYS 466 Cb 0.41 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2bze h LYS 466 CO 0.01 0.63 -0.25 0.87 -1.08 0.00 0.00 179.45 179.63 2bze h LYS 467 N 0.26 0.22 -0.11 3.15 1.79 0.04 -0.99 116.57 120.92 2bze h LYS 467 Ca 0.03 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2bze h LYS 467 Cb 0.77 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 2bze h LYS 467 CO 0.06 0.88 0.03 1.05 -1.08 0.00 0.00 179.45 180.39 2bze h GLU 468 N -0.37 0.15 -0.29 3.15 4.11 -0.69 0.18 114.58 120.82 2bze h GLU 468 Ca -0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 2bze h GLU 468 Cb 0.94 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2bze h GLU 468 CO 0.05 0.14 0.07 1.25 0.07 0.00 0.00 179.01 180.59 2bze h LEU 469 N 0.15 0.45 -1.40 3.06 7.12 -1.14 -1.83 115.31 121.72 2bze h LEU 469 Ca 0.04 -0.24 -0.06 0.00 0.13 0.00 0.00 57.88 57.75 2bze h LEU 469 Cb 0.06 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 2bze h LEU 469 CO -0.00 0.57 -0.29 0.77 -0.13 0.00 0.00 178.44 179.36 2bze h SER 470 N 0.31 0.00 -0.07 1.25 4.64 0.36 -1.35 113.55 118.69 2bze h SER 470 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2bze h SER 470 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bze h SER 470 CO 0.00 0.29 -0.03 0.40 -0.87 0.00 0.00 176.83 176.63 2bze h ILE 471 N 0.00 1.32 0.00 0.95 1.08 -0.80 -1.62 117.51 118.43 2bze h ILE 471 Ca -0.00 -1.02 -0.09 0.00 -0.39 0.00 0.00 64.86 63.35 2bze h ILE 471 Cb 0.58 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2bze h ILE 471 CO 0.04 0.28 -0.45 0.07 -0.69 0.00 0.00 178.15 177.40 2bze h LYS 472 N -0.22 0.00 -0.16 2.37 2.10 -0.98 -1.76 116.57 117.93 2bze h LYS 472 Ca 0.02 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.52 2bze h LYS 472 Cb 0.46 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2bze h LYS 472 CO 0.01 0.45 -0.52 0.93 -2.00 0.00 0.00 179.45 178.32 2bze h GLU 473 N 0.00 0.44 -0.22 0.07 4.39 -1.16 -2.09 114.58 116.01 2bze h GLU 473 Ca -0.00 -0.26 -0.20 0.00 0.34 0.00 0.00 59.36 59.23 2bze h GLU 473 Cb 0.80 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2bze h GLU 473 CO 0.06 0.85 -0.66 0.00 -1.16 0.00 0.00 179.01 178.10 2bze h ALA 474 N 1.10 0.38 0.00 3.43 0.00 -0.77 -3.23 119.26 120.17 2bze h ALA 474 Ca 0.01 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2bze h ALA 474 Cb 1.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2bze h ALA 474 CO 0.09 0.67 -0.37 1.37 0.00 0.00 0.00 179.25 181.02 2bze h LEU 475 N 0.60 0.00 0.00 0.00 8.10 -1.35 -3.52 115.31 119.15 2bze h LEU 475 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2bze h LEU 475 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.50 2bze h LEU 475 CO 0.14 0.33 0.00 -3.20 -4.11 0.00 0.00 178.44 171.60