#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 0.50 3.69 3.17 0.00 -1.26 -5.00 105.19 106.29 2bze n GLY -20 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.91 6.92 -0.50 1.61 0.01 -1.26 -4.94 113.70 112.62 2bze s SER -19 Ca 0.00 2.02 -0.28 0.00 1.31 0.00 0.00 55.95 58.99 2bze s SER -19 Cb 0.00 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.69 2bze s SER -19 CO 0.00 -0.67 1.31 -0.44 0.41 0.00 0.00 173.24 173.85 2bze s SER -18 N 1.72 6.36 0.12 2.44 0.01 -1.26 -4.79 113.70 118.30 2bze s SER -18 Ca 0.61 0.45 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 2bze s SER -18 Cb -0.29 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.29 2bze s SER -18 CO 0.25 -1.49 1.30 0.45 0.41 0.00 0.00 173.24 174.17 2bze h HIS -17 N 10.27 0.73 -2.97 2.43 -0.00 -2.06 -3.35 115.15 120.20 2bze h HIS -17 Ca -0.26 -0.38 -0.72 0.00 -0.00 0.00 0.00 60.37 59.02 2bze h HIS -17 Cb 1.08 -0.09 -0.21 0.00 -0.00 0.00 0.00 27.41 28.19 2bze h HIS -17 CO 1.00 1.19 0.08 -1.01 -0.00 0.00 0.00 177.93 179.20 2bze s HIS -16 N -3.38 3.10 0.00 2.45 4.02 -1.26 -4.98 115.29 115.24 2bze s HIS -16 Ca -0.07 -1.11 0.00 0.00 1.02 0.00 0.00 55.06 54.90 2bze s HIS -16 Cb 0.09 -3.98 0.00 0.00 -1.02 0.00 0.00 32.58 27.67 2bze s HIS -16 CO 0.88 -1.24 0.00 1.58 1.02 0.00 0.00 174.74 176.98 2bze n HIS -15 N 5.99 0.00 -2.17 1.40 -0.00 -1.26 -4.97 115.22 114.22 2bze n HIS -15 Ca -0.07 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.74 2bze n HIS -15 Cb 0.43 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.26 2bze n HIS -15 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2bze s HIS -14 N 0.69 1.87 -0.16 1.57 0.09 -1.26 -4.78 115.29 113.31 2bze s HIS -14 Ca 0.00 0.48 -0.12 0.00 -0.00 0.00 0.00 55.06 55.41 2bze s HIS -14 Cb 0.00 -4.22 -0.08 0.00 -0.00 0.00 0.00 32.58 28.28 2bze s HIS -14 CO 0.00 -2.11 -0.04 0.45 -0.00 0.00 0.00 174.74 173.05 2bze h HIS -13 N 12.84 0.00 -1.19 1.40 -0.00 -1.96 -3.47 115.15 122.77 2bze h HIS -13 Ca -0.14 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.25 2bze h HIS -13 Cb 1.09 0.00 -0.23 0.00 -0.00 0.00 0.00 27.41 28.28 2bze h HIS -13 CO 1.12 0.43 -0.34 -3.38 -0.00 0.00 0.00 177.93 175.76 2bze s HIS -12 N -2.22 -1.50 -1.69 2.45 0.00 -1.26 -4.89 115.29 106.18 2bze s HIS -12 Ca -0.18 1.38 -0.01 0.00 -3.00 0.00 0.00 55.06 53.26 2bze s HIS -12 Cb 0.03 0.39 0.00 0.00 -4.00 0.00 0.00 32.58 29.00 2bze s HIS -12 CO 0.31 -0.90 0.08 0.45 -1.00 0.00 0.00 174.74 173.69 2bze n SER -11 N 5.41 -5.75 -4.73 7.38 2.88 -1.26 -4.93 113.62 112.62 2bze n SER -11 Ca -0.00 -0.04 -0.38 0.00 -1.33 0.00 0.00 58.87 57.12 2bze n SER -11 Cb 0.51 -4.78 -0.06 0.00 -0.75 0.00 0.00 64.21 59.14 2bze n SER -11 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2bze s SER -10 N -2.14 6.67 0.00 -3.46 0.01 -1.26 -5.00 113.70 108.53 2bze s SER -10 Ca 0.04 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2bze s SER -10 Cb -0.02 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2bze s SER -10 CO 0.05 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.35 2bze n GLY -9 N 3.14 0.02 3.64 3.44 0.00 -1.26 -4.82 105.19 109.35 2bze n GLY -9 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.08 0.03 0.99 1.43 -1.26 -4.89 118.68 119.06 2bze s LEU -8 Ca 0.00 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 2bze s LEU -8 Cb 0.00 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 2bze s LEU -8 CO 0.00 -0.52 1.27 0.54 0.23 0.00 0.00 176.35 177.87 2bze s VAL -7 N 2.84 3.90 0.83 -1.59 0.11 -1.26 -5.03 120.40 120.20 2bze s VAL -7 Ca 0.34 1.33 -0.14 0.00 -2.93 0.00 0.00 61.98 60.58 2bze s VAL -7 Cb -0.15 -3.85 0.20 0.00 -1.53 0.00 0.00 36.38 31.04 2bze s VAL -7 CO 0.08 0.06 1.03 -0.81 -3.33 0.00 0.00 175.10 172.13 2bze n PRO -6 N 4.50 -1.42 -0.52 1.54 -0.04 -1.26 -4.92 135.00 132.87 2bze n PRO -6 Ca 0.11 -1.59 -0.08 0.00 -0.04 0.00 0.00 63.50 61.89 2bze n PRO -6 Cb 0.45 -1.15 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 2bze n PRO -6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bze n ARG -5 N -3.47 1.40 -1.35 0.54 1.74 -1.26 -4.72 116.66 109.55 2bze n ARG -5 Ca 0.13 -0.87 -0.39 0.00 -0.77 0.00 0.00 57.85 55.95 2bze n ARG -5 Cb 0.47 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 2bze n ARG -5 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bze n GLY -4 N 0.40 4.24 0.23 -0.13 0.00 -1.26 -3.08 105.19 105.60 2bze n GLY -4 Ca 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 3.88 0.00 -4.05 1.61 7.64 -1.26 -4.78 113.62 116.66 2bze n SER -3 Ca 0.75 -1.21 -0.09 0.00 1.01 0.00 0.00 58.87 59.33 2bze n SER -3 Cb 0.25 -0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.30 2bze n SER -3 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2bze s HIS -2 N 0.00 0.46 0.05 1.43 4.02 -1.18 -5.06 115.29 115.02 2bze s HIS -2 Ca 0.00 -0.76 -0.05 0.00 1.02 0.00 0.00 55.06 55.28 2bze s HIS -2 Cb 0.00 -0.32 -0.05 0.00 -1.02 0.00 0.00 32.58 31.20 2bze s HIS -2 CO 0.00 -0.24 0.28 1.41 1.02 0.00 0.00 174.74 177.21 2bze s MET -1 N -2.59 3.56 -0.08 1.40 -2.45 -1.26 -0.97 119.30 116.90 2bze s MET -1 Ca -0.04 -0.16 -0.32 0.00 -1.25 0.00 0.00 55.69 53.91 2bze s MET -1 Cb -0.02 -3.01 -0.10 0.00 1.25 0.00 0.00 34.83 32.95 2bze s MET -1 CO -0.04 0.59 2.00 0.28 1.05 0.00 0.00 175.02 178.90 2bze n VAL 345 N 0.66 0.59 -0.04 10.11 0.31 0.46 -4.78 118.33 125.64 2bze n VAL 345 Ca -0.07 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2bze n VAL 345 Cb 0.52 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 8.07 0.17 -4.36 4.52 7.64 -1.26 -4.84 113.62 123.56 2bze n SER 346 Ca 0.24 -0.53 -0.32 0.00 1.01 0.00 0.00 58.87 59.27 2bze n SER 346 Cb 0.36 0.64 -0.15 0.00 -1.01 0.00 0.00 64.21 64.05 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 -1.27 2.41 0.42 -3.43 1.43 -1.26 -4.99 118.68 111.99 2bze s LEU 347 Ca 0.00 -0.37 0.29 0.00 -1.03 0.00 0.00 54.13 53.03 2bze s LEU 347 Cb 0.00 -1.47 1.42 0.00 0.03 0.00 0.00 46.19 46.17 2bze s LEU 347 CO 0.00 0.27 1.88 1.55 0.23 0.00 0.00 176.35 180.29 2bze h PRO 348 N 5.87 0.00 -0.01 1.29 0.13 -1.91 -2.40 132.00 134.97 2bze h PRO 348 Ca -0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.61 2bze h PRO 348 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2bze h PRO 348 CO 0.50 0.00 -0.68 1.05 -0.23 0.00 0.00 178.00 178.64 2bze h GLU 349 N 0.00 0.07 -0.20 0.86 4.11 -1.94 0.35 114.58 117.83 2bze h GLU 349 Ca 0.00 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 59.18 2bze h GLU 349 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bze h GLU 349 CO 0.00 0.72 -0.64 0.93 0.07 0.00 0.00 179.01 180.09 2bze h GLU 350 N 0.05 0.72 0.00 1.06 4.39 -1.87 -1.57 114.58 117.36 2bze h GLU 350 Ca -0.01 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2bze h GLU 350 Cb 1.21 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2bze h GLU 350 CO 0.09 1.13 0.00 1.25 -1.16 0.00 0.00 179.01 180.32 2bze h LEU 351 N 0.53 0.00 0.05 1.33 5.85 -1.25 -2.85 115.31 118.97 2bze h LEU 351 Ca -0.01 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 2bze h LEU 351 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2bze h LEU 351 CO 0.13 0.00 -1.32 0.78 -0.34 0.00 0.00 178.44 177.68 2bze h ASN 352 N 0.00 0.18 0.21 1.25 2.35 0.13 0.19 115.58 119.89 2bze h ASN 352 Ca 0.00 -0.23 -0.15 0.00 -0.55 0.00 0.00 56.30 55.38 2bze h ASN 352 Cb 0.69 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2bze h ASN 352 CO 0.00 1.19 -0.55 0.08 -1.65 0.00 0.00 177.43 176.49 2bze h ARG 353 N 0.03 0.36 -0.00 0.81 0.11 -1.15 -2.69 114.38 111.85 2bze h ARG 353 Ca -0.15 -0.23 0.00 0.00 0.10 0.00 0.00 59.98 59.70 2bze h ARG 353 Cb 1.92 0.03 0.00 0.00 1.11 0.00 0.00 29.97 33.02 2bze h ARG 353 CO 0.14 0.82 -0.36 1.33 0.10 0.00 0.00 179.97 182.00 2bze n VAL 354 N -3.93 0.00 -2.09 0.08 0.24 -1.09 -4.75 118.33 106.79 2bze n VAL 354 Ca -0.03 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.85 2bze n VAL 354 Cb 0.59 0.15 -0.01 0.00 -1.47 0.00 0.00 33.84 33.10 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 -2.87 4.14 0.27 7.34 3.52 0.05 -3.35 118.95 128.06 2bze s ARG 355 Ca 0.15 2.17 0.10 0.00 -0.13 0.00 0.00 55.73 58.02 2bze s ARG 355 Cb 0.18 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 2bze s ARG 355 CO 0.63 -0.35 -0.02 -0.51 -0.81 0.00 0.00 175.30 174.24 2bze s LEU 356 N -2.16 3.15 0.45 -0.88 1.43 -0.87 -4.96 118.68 114.84 2bze s LEU 356 Ca 0.53 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2bze s LEU 356 Cb -0.39 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2bze s LEU 356 CO 0.50 -0.01 0.26 -0.94 0.23 0.00 0.00 176.35 176.40 2bze s SER 357 N -3.67 4.58 0.50 2.29 1.04 -1.26 -4.04 113.70 113.15 2bze s SER 357 Ca 0.31 -1.08 0.28 0.00 0.48 0.00 0.00 55.95 55.95 2bze s SER 357 Cb -0.06 -0.25 1.27 0.00 0.10 0.00 0.00 66.02 67.08 2bze s SER 357 CO 0.20 -0.71 1.97 0.08 0.98 0.00 0.00 173.24 175.76 2bze h ARG 358 N 1.19 0.00 -0.43 4.02 0.11 -1.64 -2.21 114.38 115.41 2bze h ARG 358 Ca -0.41 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.56 2bze h ARG 358 Cb 1.27 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2bze h ARG 358 CO 0.65 0.14 -0.15 0.45 0.10 0.00 0.00 179.97 181.16 2bze h HIS 359 N 0.00 0.90 -0.37 4.08 3.86 -1.89 0.19 115.15 121.94 2bze h HIS 359 Ca -0.00 -0.18 -0.15 0.00 -1.16 0.00 0.00 60.37 58.88 2bze h HIS 359 Cb 0.52 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2bze h HIS 359 CO 0.00 0.90 -0.37 0.87 0.86 0.00 0.00 177.93 180.19 2bze h LYS 360 N 0.72 0.87 -0.44 2.45 1.57 -1.81 -1.75 116.57 118.18 2bze h LYS 360 Ca 0.11 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 2bze h LYS 360 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2bze h LYS 360 CO 0.05 1.09 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.76 2bze h LEU 361 N 0.71 0.92 -0.75 2.94 3.38 -1.11 -1.50 115.31 119.90 2bze h LEU 361 Ca 0.06 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2bze h LEU 361 Cb 0.95 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2bze h LEU 361 CO 0.09 1.10 0.42 -0.08 0.09 0.00 0.00 178.44 180.06 2bze h GLU 362 N 0.72 0.71 0.00 1.13 4.81 -0.45 0.78 114.58 122.29 2bze h GLU 362 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2bze h GLU 362 Cb 0.74 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2bze h GLU 362 CO 0.06 0.47 -0.34 2.89 -0.73 0.00 0.00 179.01 181.36 2bze n ARG 363 N -4.77 0.20 0.00 1.92 1.85 -0.67 -3.21 116.66 111.98 2bze n ARG 363 Ca 0.11 0.10 0.11 0.00 -1.00 0.00 0.00 57.85 57.17 2bze n ARG 363 Cb 0.23 -1.67 -0.01 0.00 -1.05 0.00 0.00 32.46 29.96 2bze n ARG 363 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2bze n TRP 364 N -1.98 0.00 0.16 2.89 8.01 -0.58 -4.36 117.44 121.58 2bze n TRP 364 Ca 0.05 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.25 2bze n TRP 364 Cb 0.41 0.00 0.28 0.00 -2.01 0.00 0.00 31.31 29.99 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze n HIS 366 N -3.99 0.18 -1.24 0.00 1.44 -1.26 -4.94 115.22 105.42 2bze n HIS 366 Ca -0.02 0.05 -0.29 0.00 -2.01 0.00 0.00 57.72 55.45 2bze n HIS 366 Cb 0.49 -0.34 0.20 0.00 0.12 0.00 0.00 29.99 30.45 2bze n HIS 366 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2bze s MET 367 N -3.13 -0.15 0.00 -1.40 1.00 -0.92 -5.07 119.30 109.62 2bze s MET 367 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 55.69 55.92 2bze s MET 367 Cb 0.15 -1.70 0.00 0.00 0.00 0.00 0.00 34.83 33.28 2bze s MET 367 CO 0.79 -3.05 0.00 -2.30 0.00 0.00 0.00 175.02 170.47 2bze n PRO 368 N -4.33 0.69 -0.07 2.03 -0.02 -1.26 -4.69 135.00 127.34 2bze n PRO 368 Ca 0.09 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 2bze n PRO 368 Cb 0.59 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.06 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 -1.46 0.00 0.27 6.00 -1.74 -1.26 -4.56 117.46 114.71 2bze n PHE 369 Ca 0.00 -0.44 0.14 0.00 -0.56 0.00 0.00 57.45 56.58 2bze n PHE 369 Cb 0.00 -0.57 0.74 0.00 1.52 0.00 0.00 39.48 41.17 2bze n PHE 369 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 2bze h PHE 370 N 7.73 0.00 -1.05 2.97 -5.15 -1.85 -1.31 116.94 118.28 2bze h PHE 370 Ca 0.01 0.00 0.27 0.00 -0.20 0.00 0.00 57.97 58.05 2bze h PHE 370 Cb 0.02 0.00 -0.09 0.00 0.22 0.00 0.00 35.95 36.10 2bze h PHE 370 CO 1.85 0.11 0.68 0.00 -2.00 0.00 0.00 178.31 178.95 2bze h ALA 371 N 1.89 2.30 -0.08 12.09 0.00 -1.94 0.46 119.26 133.98 2bze h ALA 371 Ca -0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2bze h ALA 371 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bze h ALA 371 CO 0.01 -0.70 -0.17 -0.22 0.00 0.00 0.00 179.25 178.17 2bze h LYS 372 N 0.36 0.26 -0.49 0.00 3.11 -1.61 -2.28 116.57 115.92 2bze h LYS 372 Ca 0.59 -0.17 -0.07 0.00 -2.81 0.00 0.00 60.65 58.19 2bze h LYS 372 Cb 1.56 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.79 2bze h LYS 372 CO -0.27 0.77 0.02 1.15 -2.81 0.00 0.00 179.45 178.30 2bze h THR 373 N -0.21 1.24 0.00 1.00 2.02 -1.17 -2.58 112.91 113.21 2bze h THR 373 Ca 0.00 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.07 2bze h THR 373 Cb 0.76 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2bze h THR 373 CO 0.04 0.35 -0.63 -0.37 0.37 0.00 0.00 175.52 175.28 2bze h VAL 374 N 0.76 1.06 -2.56 3.16 -1.51 -0.22 -3.41 116.25 113.52 2bze h VAL 374 Ca 0.15 -2.50 -0.56 0.00 -1.23 0.00 0.00 66.70 62.56 2bze h VAL 374 Cb 0.43 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 32.10 2bze h VAL 374 CO 0.02 0.60 1.20 -0.89 -1.23 0.00 0.00 177.57 177.27 2bze s THR 375 N -2.90 3.46 0.00 7.19 2.01 -0.86 -1.07 115.64 123.47 2bze s THR 375 Ca 0.03 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2bze s THR 375 Cb 0.08 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.15 2bze s THR 375 CO 0.76 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2bze n GLY 376 N 4.73 2.70 3.93 4.40 0.00 -0.66 -4.96 105.19 115.32 2bze n GLY 376 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.80 2.15 0.19 0.00 0.08171.97 -0.38 117.98 289.19 2bze s PHE 378 Ca 0.52 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 57.25 2bze s PHE 378 Cb -0.10 -1.17 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2bze s PHE 378 CO 0.42 0.30 -0.14 0.14 -0.10 0.00 0.00 175.22 175.84 2bze s VAL 379 N -1.11 1.66 -0.47 -0.44 -7.23 -0.17 -2.04 120.40 110.60 2bze s VAL 379 Ca 0.12 -2.16 -0.21 0.00 -1.81 0.00 0.00 61.98 57.92 2bze s VAL 379 Cb -0.10 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2bze s VAL 379 CO 0.06 -0.59 0.69 -0.60 -0.31 0.00 0.00 175.10 174.34 2bze s ARG 380 N -3.58 3.26 -0.08 4.82 6.06 -1.26 -2.37 118.95 125.81 2bze s ARG 380 Ca 0.21 -0.45 0.05 0.00 -2.50 0.00 0.00 55.73 53.04 2bze s ARG 380 Cb -0.01 -4.00 -0.01 0.00 0.06 0.00 0.00 34.95 31.00 2bze s ARG 380 CO 0.06 -1.13 -0.23 -1.50 -2.50 0.00 0.00 175.30 170.00 2bze s ILE 381 N 2.97 2.24 -0.31 4.11 1.10 -0.95 -0.37 121.20 129.99 2bze s ILE 381 Ca 0.23 -0.98 -0.12 0.00 -0.51 0.00 0.00 60.65 59.26 2bze s ILE 381 Cb -0.15 -1.84 -0.03 0.00 0.15 0.00 0.00 42.46 40.58 2bze s ILE 381 CO 0.18 0.56 0.24 -0.83 -2.11 0.00 0.00 174.94 172.98 2bze s GLY 382 N -0.01 1.94 -0.31 1.50 0.00 -1.23 -0.14 107.32 109.07 2bze s GLY 382 Ca -0.07 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.44 2bze s GLY 382 CO 0.05 0.75 0.09 -0.26 0.00 0.00 0.00 173.10 173.73 2bze s ILE 383 N 1.78 1.09 0.00 0.90 -4.36 -0.17 -4.93 121.20 115.51 2bze s ILE 383 Ca 0.07 -1.51 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2bze s ILE 383 Cb -0.17 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2bze s ILE 383 CO 0.11 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.26 2bze n GLY 384 N 4.76 -0.78 3.83 6.27 0.00 -1.26 -4.37 105.19 113.63 2bze n GLY 384 Ca -0.02 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 6.92 -0.00 1.61 4.22 -1.26 -0.19 114.94 126.24 2bze s ASN 385 Ca 0.00 1.10 0.00 0.00 -2.14 0.00 0.00 52.86 51.82 2bze s ASN 385 Cb 0.00 -2.30 0.00 0.00 1.28 0.00 0.00 41.25 40.23 2bze s ASN 385 CO 0.00 0.29 0.92 1.57 -2.04 0.00 0.00 177.10 177.84 2bze n HIS 386 N 1.70 0.00 -3.90 1.54 -0.00 -1.26 -4.89 115.22 108.41 2bze n HIS 386 Ca -0.12 -0.01 0.01 0.00 0.46 0.00 0.00 57.72 58.06 2bze n HIS 386 Cb 0.52 -0.04 0.01 0.00 -0.12 0.00 0.00 29.99 30.35 2bze n HIS 386 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2bze n ASN 387 N -0.01 -0.49 -0.06 0.26 2.85 -1.26 -5.00 115.26 111.55 2bze n ASN 387 Ca 0.00 -1.11 -0.04 0.00 -0.11 0.00 0.00 54.58 53.33 2bze n ASN 387 Cb 0.67 0.76 0.19 0.00 1.24 0.00 0.00 39.78 42.64 2bze n ASN 387 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2bze h SER 388 N 0.80 0.65 -3.37 1.20 0.02 -2.02 -3.39 113.55 107.44 2bze h SER 388 Ca -0.09 -0.17 -0.57 0.00 -0.84 0.00 0.00 61.79 60.12 2bze h SER 388 Cb 0.47 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.77 2bze h SER 388 CO 0.13 0.77 0.13 -1.59 -1.14 0.00 0.00 176.83 175.12 2bze s LYS 389 N -4.84 4.34 1.06 3.45 0.00 -1.26 -5.06 119.74 117.43 2bze s LYS 389 Ca -0.08 0.79 -0.12 0.00 0.00 0.00 0.00 55.97 56.56 2bze s LYS 389 Cb 0.14 -3.51 0.21 0.00 0.00 0.00 0.00 37.83 34.68 2bze s LYS 389 CO 0.80 -0.09 1.02 -2.30 0.00 0.00 0.00 175.35 174.78 2bze n PRO 390 N 4.40 -1.50 -2.69 1.78 -0.02 -1.26 -4.08 135.00 131.63 2bze n PRO 390 Ca -0.01 -0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 60.65 2bze n PRO 390 Cb 0.50 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2bze n PRO 390 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bze s VAL 391 N -2.50 4.31 -0.21 -1.45 1.01 0.73 -4.86 120.40 117.43 2bze s VAL 391 Ca 0.67 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 63.55 2bze s VAL 391 Cb -0.24 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.56 2bze s VAL 391 CO 0.62 -0.94 0.34 -0.31 0.00 0.00 0.00 175.10 174.82 2bze s TYR 392 N 4.17 3.37 0.28 5.22 2.02 -1.26 -1.00 117.35 130.15 2bze s TYR 392 Ca 0.44 0.53 0.11 0.00 -0.37 0.00 0.00 57.07 57.78 2bze s TYR 392 Cb -0.08 -2.46 -0.05 0.00 -0.40 0.00 0.00 41.96 38.97 2bze s TYR 392 CO 0.29 0.02 -0.13 1.03 -1.57 0.00 0.00 175.55 175.20 2bze s ARG 393 N 1.20 1.91 -0.19 -0.62 0.52 0.80 -4.79 118.95 117.78 2bze s ARG 393 Ca 0.16 -1.64 -0.26 0.00 -0.52 0.00 0.00 55.73 53.47 2bze s ARG 393 Cb -0.14 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2bze s ARG 393 CO 0.07 0.34 0.87 0.08 0.02 0.00 0.00 175.30 176.68 2bze s VAL 394 N -2.44 4.84 -0.07 3.52 1.01 -1.26 -2.24 120.40 123.75 2bze s VAL 394 Ca 0.31 1.70 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2bze s VAL 394 Cb -0.05 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2bze s VAL 394 CO 0.17 -0.02 -0.15 0.00 0.00 0.00 0.00 175.10 175.09 2bze s ALA 395 N 2.43 1.49 0.18 5.51 0.00 -1.00 -4.45 121.76 125.92 2bze s ALA 395 Ca 0.39 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 2bze s ALA 395 Cb -0.16 -0.62 -0.08 0.00 0.00 0.00 0.00 23.12 22.26 2bze s ALA 395 CO 0.11 0.16 0.89 -2.00 0.00 0.00 0.00 175.76 174.92 2bze s GLU 396 N 0.57 4.73 -0.18 0.00 2.12 0.93 -1.00 118.70 125.87 2bze s GLU 396 Ca -0.15 1.37 -0.25 0.00 0.36 0.00 0.00 54.97 56.29 2bze s GLU 396 Cb -0.16 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 2bze s GLU 396 CO 0.05 0.46 0.84 0.42 -0.54 0.00 0.00 175.26 176.49 2bze s ILE 397 N -0.86 4.87 -0.57 -3.70 1.01 0.49 -0.39 121.20 122.04 2bze s ILE 397 Ca 0.41 1.65 0.04 0.00 0.00 0.00 0.00 60.65 62.75 2bze s ILE 397 Cb -0.24 -4.15 0.14 0.00 0.01 0.00 0.00 42.46 38.22 2bze s ILE 397 CO 0.29 0.01 0.33 0.42 0.00 0.00 0.00 174.94 175.99 2bze s THR 398 N 2.25 2.72 0.06 2.92 -4.23 0.99 -1.66 115.64 118.69 2bze s THR 398 Ca 0.38 -3.56 0.00 0.00 -1.18 0.00 0.00 61.69 57.34 2bze s THR 398 Cb -0.16 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.82 2bze s THR 398 CO 0.12 -0.86 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 2bze n GLY 399 N 2.83 -1.42 3.16 3.99 0.00 -1.26 -2.44 105.19 110.05 2bze n GLY 399 Ca 0.09 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.43 1.56 0.16 1.61 1.01 -1.26 -1.83 120.40 121.22 2bze s VAL 400 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2bze s VAL 400 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2bze s VAL 400 CO 0.00 0.44 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 2bze s VAL 401 N 0.01 1.68 0.30 2.92 -7.23 0.22 -4.91 120.40 113.39 2bze s VAL 401 Ca -0.04 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2bze s VAL 401 Cb -0.12 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 34.95 2bze s VAL 401 CO 0.03 -0.41 0.59 -1.61 -0.31 0.00 0.00 175.10 173.39 2bze s GLU 402 N -2.96 3.68 0.35 4.82 8.01 -1.26 0.32 118.70 131.66 2bze s GLU 402 Ca 0.16 0.13 0.07 0.00 0.01 0.00 0.00 54.97 55.33 2bze s GLU 402 Cb -0.04 -2.60 -0.07 0.00 -4.31 0.00 0.00 34.13 27.11 2bze s GLU 402 CO 0.06 0.18 -0.01 0.95 0.01 0.00 0.00 175.26 176.44 2bze s THR 403 N -2.10 1.79 -1.73 3.63 -4.23 0.15 -4.80 115.64 108.35 2bze s THR 403 Ca 0.46 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2bze s THR 403 Cb -0.11 -2.77 0.38 0.00 1.34 0.00 0.00 72.50 71.34 2bze s THR 403 CO 0.29 -0.10 1.28 0.00 -0.54 0.00 0.00 174.62 175.55 2bze n ALA 404 N -0.79 2.59 -3.62 3.99 0.00 -1.26 -4.77 120.51 116.65 2bze n ALA 404 Ca -0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.49 2bze n ALA 404 Cb 0.65 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.55 0.21 0.01 0.00 2.47 -1.26 -5.11 119.74 114.51 2bze s LYS 405 Ca 0.28 0.75 -0.30 0.00 -1.56 0.00 0.00 55.97 55.14 2bze s LYS 405 Cb 0.16 -0.09 -0.07 0.00 -1.46 0.00 0.00 37.83 36.38 2bze s LYS 405 CO 0.17 -0.34 1.58 0.08 0.16 0.00 0.00 175.35 176.99 2bze s VAL 406 N 2.47 3.41 0.68 4.02 1.01 -1.26 -4.50 120.40 126.22 2bze s VAL 406 Ca 0.02 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2bze s VAL 406 Cb -0.13 -3.47 0.12 0.00 0.00 0.00 0.00 36.38 32.90 2bze s VAL 406 CO -0.10 -0.02 0.94 -0.72 0.00 0.00 0.00 175.10 175.19 2bze s TYR 407 N 3.00 1.56 -0.63 5.22 -0.85 -0.94 -4.90 117.35 119.80 2bze s TYR 407 Ca 0.71 -0.39 -0.04 0.00 -0.52 0.00 0.00 57.07 56.83 2bze s TYR 407 Cb -0.35 -2.79 0.16 0.00 0.38 0.00 0.00 41.96 39.36 2bze s TYR 407 CO 0.30 -1.55 0.45 -1.14 -1.52 0.00 0.00 175.55 172.09 2bze s GLN 408 N -5.01 2.63 0.39 -3.49 2.00 -1.26 -4.32 119.66 110.58 2bze s GLN 408 Ca 0.65 -2.48 0.08 0.00 -2.00 0.00 0.00 55.36 51.61 2bze s GLN 408 Cb -0.05 -3.79 -0.02 0.00 0.80 0.00 0.00 33.01 29.94 2bze s GLN 408 CO 0.43 -1.18 0.35 -1.17 -0.50 0.00 0.00 175.29 173.22 2bze s LEU 409 N 0.04 3.48 0.21 3.68 2.96 -1.24 -4.94 118.68 122.87 2bze s LEU 409 Ca 0.16 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 53.13 2bze s LEU 409 Cb -0.20 -2.13 -0.16 0.00 0.50 0.00 0.00 46.19 44.21 2bze s LEU 409 CO -0.04 -0.54 0.89 0.61 -1.32 0.00 0.00 176.35 175.95 2bze n GLY 410 N -1.49 -0.67 3.54 7.98 0.00 -1.26 -3.56 105.19 109.74 2bze n GLY 410 Ca 0.02 0.41 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 1.69 -0.23 2.72 -0.02 0.00 -1.26 -4.79 105.19 103.29 2bze n GLY 411 Ca 0.14 0.24 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 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 12.41 0.20 -0.59 2.61 2.01 -1.23 -5.11 115.64 125.95 2bze s THR 412 Ca 0.97 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 63.05 2bze s THR 412 Cb -0.24 -0.49 0.15 0.00 0.01 0.00 0.00 72.50 71.93 2bze s THR 412 CO 0.17 0.12 0.38 -0.13 -0.69 0.00 0.00 174.62 174.47 2bze s ARG 413 N 2.03 2.38 0.03 4.92 3.00 -1.26 -3.69 118.95 126.37 2bze s ARG 413 Ca 0.04 -2.51 0.02 0.00 0.00 0.00 0.00 55.73 53.28 2bze s ARG 413 Cb -0.13 -3.62 -0.02 0.00 0.00 0.00 0.00 34.95 31.18 2bze s ARG 413 CO -0.05 -1.15 -0.06 -0.08 0.00 0.00 0.00 175.30 173.95 2bze s THR 414 N -0.04 0.44 -0.72 0.02 -1.32 -1.26 -4.98 115.64 107.78 2bze s THR 414 Ca 0.16 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 59.81 2bze s THR 414 Cb -0.22 -0.49 0.37 0.00 -1.51 0.00 0.00 72.50 70.65 2bze s THR 414 CO -0.03 -0.28 1.69 -0.46 -2.21 0.00 0.00 174.62 173.34 2bze n ASN 415 N 1.86 6.54 -4.00 8.08 6.94 -1.26 -2.21 115.26 131.20 2bze n ASN 415 Ca -0.20 -3.79 -0.18 0.00 -0.02 0.00 0.00 54.58 50.39 2bze n ASN 415 Cb 0.56 -0.87 -0.15 0.00 -2.36 0.00 0.00 39.78 36.96 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 -3.91 0.68 0.26 -3.83 0.00 -1.26 0.31 119.74 111.99 2bze s LYS 416 Ca 0.50 -0.28 0.07 0.00 0.00 0.00 0.00 55.97 56.25 2bze s LYS 416 Cb 0.40 -0.65 -0.06 0.00 0.00 0.00 0.00 37.83 37.53 2bze s LYS 416 CO -0.32 0.16 -0.07 0.20 0.00 0.00 0.00 175.35 175.32 2bze s GLY 417 N -0.13 1.75 0.29 0.59 0.00 0.15 -4.65 107.32 105.31 2bze s GLY 417 Ca 0.02 -1.85 -0.07 0.00 0.00 0.00 0.00 44.72 42.82 2bze s GLY 417 CO -0.00 -1.82 0.58 1.08 0.00 0.00 0.00 173.10 172.94 2bze s LEU 418 N -3.42 4.06 -0.60 0.66 2.01 -1.14 0.70 118.68 120.96 2bze s LEU 418 Ca 0.28 0.83 -0.22 0.00 0.01 0.00 0.00 54.13 55.04 2bze s LEU 418 Cb 0.03 -3.64 0.07 0.00 0.01 0.00 0.00 46.19 42.65 2bze s LEU 418 CO 0.11 -0.19 0.85 -1.58 1.01 0.00 0.00 176.35 176.56 2bze s GLN 419 N -3.37 3.15 0.18 1.70 2.00 -0.76 -2.37 119.66 120.20 2bze s GLN 419 Ca 0.46 -0.79 -0.13 0.00 -2.00 0.00 0.00 55.36 52.90 2bze s GLN 419 Cb -0.11 -4.17 -0.07 0.00 0.80 0.00 0.00 33.01 29.46 2bze s GLN 419 CO 0.27 -1.59 0.56 -0.51 -0.50 0.00 0.00 175.29 173.53 2bze s LEU 420 N 3.55 4.27 -0.03 3.68 1.43 0.65 -0.01 118.68 132.22 2bze s LEU 420 Ca 0.21 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 2bze s LEU 420 Cb -0.17 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.62 2bze s LEU 420 CO 0.12 0.03 -0.01 -0.60 0.23 0.00 0.00 176.35 176.12 2bze s ARG 421 N -2.29 0.40 -0.57 1.70 3.52 0.48 -0.52 118.95 121.67 2bze s ARG 421 Ca 0.42 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 56.06 2bze s ARG 421 Cb -0.14 -0.56 0.15 0.00 -1.56 0.00 0.00 34.95 32.84 2bze s ARG 421 CO 0.20 -0.13 0.37 -1.58 -0.81 0.00 0.00 175.30 173.34 2bze s HIS 422 N 1.05 3.39 0.00 5.12 5.65 -0.85 -0.05 115.29 129.61 2bze s HIS 422 Ca -0.09 -2.80 0.00 0.00 0.25 0.00 0.00 55.06 52.41 2bze s HIS 422 Cb -0.14 -3.11 0.00 0.00 -1.18 0.00 0.00 32.58 28.16 2bze s HIS 422 CO -0.01 -0.83 0.00 0.41 -0.65 0.00 0.00 174.74 173.65 2bze n GLY 423 N 3.53 1.39 3.18 1.59 0.00 -1.26 -3.10 105.19 110.51 2bze n GLY 423 Ca 0.06 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 6.29 -0.14 1.61 0.01 -1.26 -4.89 114.94 112.56 2bze s ASN 424 Ca 0.00 -3.54 -0.04 0.00 -0.71 0.00 0.00 52.86 48.57 2bze s ASN 424 Cb 0.00 -2.00 0.06 0.00 0.41 0.00 0.00 41.25 39.72 2bze s ASN 424 CO 0.00 -0.25 0.11 -0.62 -1.51 0.00 0.00 177.10 174.83 2bze s ASP 425 N 0.45 1.75 -0.28 -1.22 -1.08 -1.18 -5.05 116.67 110.05 2bze s ASP 425 Ca 0.27 -0.29 -0.04 0.00 -0.52 0.00 0.00 52.55 51.96 2bze s ASP 425 Cb -0.09 -0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.33 2bze s ASP 425 CO -0.10 -0.31 0.02 -1.58 0.52 0.00 0.00 175.17 173.71 2bze s GLN 426 N 2.20 2.87 0.24 4.34 0.74 -1.26 -2.00 119.66 126.79 2bze s GLN 426 Ca 0.04 -0.98 0.01 0.00 0.05 0.00 0.00 55.36 54.48 2bze s GLN 426 Cb -0.15 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 2bze s GLN 426 CO -0.08 -0.47 0.08 1.03 -0.55 0.00 0.00 175.29 175.30 2bze s ARG 427 N 1.39 1.36 -0.21 1.67 0.52 0.32 -5.00 118.95 119.00 2bze s ARG 427 Ca 0.00 -1.72 -0.05 0.00 -0.52 0.00 0.00 55.73 53.44 2bze s ARG 427 Cb -0.17 -0.29 -0.02 0.00 0.52 0.00 0.00 34.95 34.99 2bze s ARG 427 CO -0.01 -0.26 -0.02 0.08 0.02 0.00 0.00 175.30 175.12 2bze s VAL 428 N -3.72 3.69 -0.03 3.52 1.01 -1.26 -0.26 120.40 123.35 2bze s VAL 428 Ca 0.35 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2bze s VAL 428 Cb 0.07 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2bze s VAL 428 CO 0.12 0.42 -0.22 -0.36 0.00 0.00 0.00 175.10 175.06 2bze s PHE 429 N 1.28 2.46 0.70 5.22 0.08 -1.00 -4.93 117.98 121.79 2bze s PHE 429 Ca 0.04 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.65 2bze s PHE 429 Cb -0.14 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2bze s PHE 429 CO -0.00 0.04 1.05 1.03 -0.10 0.00 0.00 175.22 177.25 2bze s ARG 430 N -0.66 2.62 0.00 0.44 1.81 -1.26 -2.86 118.95 119.03 2bze s ARG 430 Ca 0.11 0.19 0.11 0.00 -1.72 0.00 0.00 55.73 54.41 2bze s ARG 430 Cb -0.10 -2.09 0.66 0.00 -0.45 0.00 0.00 34.95 32.96 2bze s ARG 430 CO -0.00 -1.08 1.37 1.28 -0.68 0.00 0.00 175.30 176.18 2bze n LEU 431 N -2.95 0.00 -0.04 2.53 4.32 -1.26 -2.65 117.00 116.95 2bze n LEU 431 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.94 2bze n LEU 431 Cb 0.58 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.24 2bze n LEU 431 CO 0.56 0.00 -0.78 -0.62 -1.22 0.00 0.00 177.39 175.32 2bze n GLU 432 N -0.68 0.67 0.05 3.23 1.02 -1.26 -4.27 120.64 119.38 2bze n GLU 432 Ca 0.08 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 2bze n GLU 432 Cb 0.04 -1.69 0.25 0.00 -0.02 0.00 0.00 31.44 30.02 2bze n GLU 432 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bze n PHE 433 N -3.05 0.44 -2.41 -0.32 3.72 -1.08 -4.82 117.46 109.93 2bze n PHE 433 Ca -0.25 0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.85 2bze n PHE 433 Cb 1.07 -0.59 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 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 -3.11 4.13 0.89 -4.37 1.01 -1.25 -3.52 120.40 114.19 2bze s VAL 434 Ca 0.08 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.42 2bze s VAL 434 Cb 0.15 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.70 2bze s VAL 434 CO 0.69 0.01 1.12 -0.44 0.00 0.00 0.00 175.10 176.48 2bze s SER 435 N 1.51 3.69 -0.00 3.32 0.01 0.50 -3.80 113.70 118.92 2bze s SER 435 Ca 0.58 1.06 0.09 0.00 1.31 0.00 0.00 55.95 58.99 2bze s SER 435 Cb -0.26 -1.68 -0.10 0.00 0.21 0.00 0.00 66.02 64.19 2bze s SER 435 CO 0.24 -2.45 0.38 0.59 0.41 0.00 0.00 173.24 172.40 2bze n ASN 436 N -3.71 0.45 -4.86 2.44 5.03 -1.26 -3.11 115.26 110.24 2bze n ASN 436 Ca 0.07 -0.70 -0.31 0.00 0.87 0.00 0.00 54.58 54.51 2bze n ASN 436 Cb 0.58 1.01 -0.01 0.00 -1.02 0.00 0.00 39.78 40.33 2bze n ASN 436 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bze s GLN 437 N -1.85 3.75 0.86 3.52 -2.07 -1.26 -4.91 119.66 117.71 2bze s GLN 437 Ca 0.03 0.72 -0.12 0.00 -1.82 0.00 0.00 55.36 54.17 2bze s GLN 437 Cb 0.07 -2.19 0.11 0.00 -1.09 0.00 0.00 33.01 29.91 2bze s GLN 437 CO 0.37 -0.33 1.12 -1.21 -1.32 0.00 0.00 175.29 173.91 2bze s GLU 438 N -4.49 1.53 0.46 9.60 0.41 -1.26 -4.81 118.70 120.14 2bze s GLU 438 Ca 0.55 0.47 -0.15 0.00 -0.41 0.00 0.00 54.97 55.44 2bze s GLU 438 Cb -0.10 -1.87 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 2bze s GLU 438 CO 0.41 -1.97 0.90 -0.06 -0.49 0.00 0.00 175.26 174.05 2bze s PHE 439 N -3.20 3.44 0.28 1.61 0.40 -1.26 -5.07 117.98 114.18 2bze s PHE 439 Ca 0.62 1.32 0.11 0.00 -0.60 0.00 0.00 56.93 58.39 2bze s PHE 439 Cb -0.15 -2.67 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 2bze s PHE 439 CO 0.54 -0.23 -0.09 0.95 0.70 0.00 0.00 175.22 177.09 2bze s THR 440 N -2.46 2.93 0.35 0.64 -4.23 -1.26 -4.89 115.64 106.71 2bze s THR 440 Ca 0.56 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 58.98 2bze s THR 440 Cb -0.10 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.31 2bze s THR 440 CO 0.29 -0.37 1.89 1.05 -0.54 0.00 0.00 174.62 176.93 2bze h GLU 441 N 2.06 0.45 -0.15 3.99 4.11 -1.98 0.13 114.58 123.18 2bze h GLU 441 Ca -0.42 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 2bze h GLU 441 Cb 1.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2bze h GLU 441 CO 0.61 0.50 0.06 1.03 0.07 0.00 0.00 179.01 181.28 2bze h SER 442 N 0.43 0.22 1.54 3.06 0.87 -1.99 0.33 113.55 118.00 2bze h SER 442 Ca 0.09 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 2bze h SER 442 Cb 0.34 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2bze h SER 442 CO 0.01 0.34 -0.47 -0.33 -0.53 0.00 0.00 176.83 175.86 2bze h GLU 443 N 0.08 0.00 -0.50 2.24 5.08 -1.82 -2.56 114.58 117.10 2bze h GLU 443 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bze h GLU 443 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2bze h GLU 443 CO -0.00 0.37 0.31 0.35 -1.00 0.00 0.00 179.01 179.04 2bze h PHE 444 N 0.00 0.65 -0.93 4.33 3.04 -0.52 -2.71 116.94 120.81 2bze h PHE 444 Ca -0.01 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 2bze h PHE 444 Cb 1.31 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 39.55 2bze h PHE 444 CO 0.00 0.44 0.61 0.52 -2.02 0.00 0.00 178.31 177.87 2bze h MET 445 N 0.68 1.22 -0.96 1.11 2.86 -0.63 0.16 114.93 119.36 2bze h MET 445 Ca 0.18 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2bze h MET 445 Cb -0.03 -0.27 -0.06 0.00 0.06 0.00 0.00 31.60 31.29 2bze h MET 445 CO -0.04 0.81 0.63 0.87 1.06 0.00 0.00 176.91 180.24 2bze h LYS 446 N 1.25 1.13 -0.11 1.72 1.57 -1.20 0.15 116.57 121.08 2bze h LYS 446 Ca 0.34 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2bze h LYS 446 Cb -0.14 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 31.92 2bze h LYS 446 CO -0.07 0.74 -0.48 2.35 -0.57 0.00 0.00 179.45 181.42 2bze h TRP 447 N 1.16 0.70 -0.51 -1.35 7.01 -1.02 -2.06 115.95 119.89 2bze h TRP 447 Ca 0.40 -0.30 0.10 0.00 2.11 0.00 0.00 58.89 61.20 2bze h TRP 447 Cb 0.11 -0.11 -0.08 0.00 -2.10 0.00 0.00 29.16 26.97 2bze h TRP 447 CO -0.00 1.07 -0.01 -0.22 -2.79 0.00 0.00 178.44 176.50 2bze h LYS 448 N 0.13 0.10 0.00 2.65 1.63 -0.07 0.14 116.57 121.15 2bze h LYS 448 Ca -0.03 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 2bze h LYS 448 Cb 1.12 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2bze h LYS 448 CO 0.10 0.07 -0.24 1.05 -3.45 0.00 0.00 179.45 176.98 2bze h GLU 449 N 0.11 0.00 -0.09 1.90 4.11 -0.71 0.11 114.58 120.01 2bze h GLU 449 Ca 0.26 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.58 2bze h GLU 449 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bze h GLU 449 CO -0.43 0.24 -0.37 0.00 0.07 0.00 0.00 179.01 178.51 2bze h ALA 450 N 1.76 0.17 -0.19 1.06 0.00 -0.27 -0.12 119.26 121.67 2bze h ALA 450 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2bze h ALA 450 Cb 0.59 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2bze h ALA 450 CO 0.03 0.26 0.02 0.52 0.00 0.00 0.00 179.25 180.08 2bze h MET 451 N -0.03 0.33 -0.28 0.00 2.86 -0.52 -0.45 114.93 116.84 2bze h MET 451 Ca -0.02 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2bze h MET 451 Cb 1.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2bze h MET 451 CO 0.08 0.50 0.15 0.35 1.06 0.00 0.00 176.91 179.04 2bze h PHE 452 N 0.11 0.39 0.00 -0.22 3.57 -0.79 0.30 116.94 120.30 2bze h PHE 452 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bze h PHE 452 Cb 0.33 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2bze h PHE 452 CO 0.02 0.33 0.00 0.45 -2.23 0.00 0.00 178.31 176.89 2bze n SER 453 N -4.82 0.62 0.02 0.41 2.88 -0.06 -1.88 113.62 110.80 2bze n SER 453 Ca -0.02 0.60 0.11 0.00 -1.33 0.00 0.00 58.87 58.23 2bze n SER 453 Cb 0.08 -0.75 0.10 0.00 -0.75 0.00 0.00 64.21 62.89 2bze n SER 453 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bze n ALA 454 N -1.73 3.53 -0.68 -1.46 0.00 -0.18 -4.94 120.51 115.04 2bze n ALA 454 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2bze n ALA 454 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2bze n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bze n GLY 455 N 1.42 0.64 3.93 0.00 0.00 0.01 -4.84 105.19 106.34 2bze n GLY 455 Ca 0.03 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.64 3.53 -0.01 1.61 -1.94 0.84 -4.99 119.30 117.71 2bze s MET 456 Ca 0.00 -0.30 -0.18 0.00 -1.71 0.00 0.00 55.69 53.50 2bze s MET 456 Cb 0.00 -2.78 -0.06 0.00 2.01 0.00 0.00 34.83 34.01 2bze s MET 456 CO 0.00 0.33 0.49 -1.14 -0.01 0.00 0.00 175.02 174.69 2bze s GLN 457 N -3.57 4.16 0.71 2.03 0.74 -1.26 -4.06 119.66 118.41 2bze s GLN 457 Ca 0.39 0.55 -0.13 0.00 0.05 0.00 0.00 55.36 56.23 2bze s GLN 457 Cb -0.11 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.73 2bze s GLN 457 CO 0.30 0.50 1.10 -0.51 -0.55 0.00 0.00 175.29 176.13 2bze s LEU 458 N -0.53 3.21 0.80 3.68 2.01 -1.26 -5.02 118.68 121.58 2bze s LEU 458 Ca 0.27 1.89 -0.11 0.00 0.01 0.00 0.00 54.13 56.18 2bze s LEU 458 Cb -0.17 -4.53 0.07 0.00 0.01 0.00 0.00 46.19 41.57 2bze s LEU 458 CO 0.15 -1.80 1.09 -2.16 1.01 0.00 0.00 176.35 174.64 2bze s PRO 459 N -4.53 2.01 0.17 1.29 0.04 -1.26 -4.79 135.00 127.93 2bze s PRO 459 Ca 0.64 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2bze s PRO 459 Cb -0.18 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2bze s PRO 459 CO 0.49 -1.76 0.28 0.95 0.04 0.00 0.00 177.00 177.00 2bze s THR 460 N -2.96 5.20 0.10 1.26 -4.23 -1.26 -0.40 115.64 113.34 2bze s THR 460 Ca 0.61 -0.80 0.28 0.00 -1.18 0.00 0.00 61.69 60.61 2bze s THR 460 Cb -0.17 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 70.28 2bze s THR 460 CO 0.56 -0.14 1.89 -0.07 -0.54 0.00 0.00 174.62 176.32 2bze h LEU 461 N 1.99 0.00 -0.57 4.79 3.38 -1.30 -0.68 115.31 122.92 2bze h LEU 461 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2bze h LEU 461 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2bze h LEU 461 CO 0.66 0.11 0.20 -0.78 0.09 0.00 0.00 178.44 178.73 2bze h ASP 462 N 0.00 0.81 0.73 -0.43 3.58 -1.80 -1.83 116.42 117.47 2bze h ASP 462 Ca -0.00 -0.19 -0.26 0.00 0.42 0.00 0.00 57.03 57.00 2bze h ASP 462 Cb 0.65 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2bze h ASP 462 CO 0.01 0.78 -1.26 1.05 -2.88 0.00 0.00 179.24 176.95 2bze h GLU 463 N 0.79 0.13 -0.87 0.28 4.11 -1.76 -2.98 114.58 114.27 2bze h GLU 463 Ca 0.19 -0.21 0.02 0.00 0.07 0.00 0.00 59.36 59.42 2bze h GLU 463 Cb 0.25 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2bze h GLU 463 CO -0.01 1.03 0.58 0.82 0.07 0.00 0.00 179.01 181.49 2bze h ILE 464 N 0.03 1.19 -0.88 -1.06 1.08 -1.11 0.26 117.51 117.02 2bze h ILE 464 Ca -0.12 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2bze h ILE 464 Cb 1.90 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 2bze h ILE 464 CO 0.15 0.21 0.47 -1.13 -0.69 0.00 0.00 178.15 177.16 2bze h ASN 465 N 1.14 1.11 -0.24 1.72 -0.73 -1.22 0.22 115.58 117.58 2bze h ASN 465 Ca 0.33 -0.11 -0.13 0.00 1.87 0.00 0.00 56.30 58.26 2bze h ASN 465 Cb -0.07 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.23 2bze h ASN 465 CO -0.08 0.90 -0.32 0.11 -0.37 0.00 0.00 177.43 177.66 2bze h LYS 466 N 1.24 0.75 -0.08 6.67 1.79 -1.09 -1.45 116.57 124.40 2bze h LYS 466 Ca 0.31 -0.35 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2bze h LYS 466 Cb 0.05 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2bze h LYS 466 CO -0.05 0.97 -0.24 0.87 -1.08 0.00 0.00 179.45 179.92 2bze h LYS 467 N 0.63 0.30 -0.46 3.15 1.79 -0.29 -1.88 116.57 119.82 2bze h LYS 467 Ca 0.07 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2bze h LYS 467 Cb 0.85 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 2bze h LYS 467 CO 0.07 0.84 0.27 1.05 -1.08 0.00 0.00 179.45 180.60 2bze h GLU 468 N -0.18 0.62 -0.85 3.15 4.11 -0.60 0.22 114.58 121.04 2bze h GLU 468 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 2bze h GLU 468 Cb 0.86 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2bze h GLU 468 CO 0.05 0.44 0.49 1.25 0.07 0.00 0.00 179.01 181.31 2bze h LEU 469 N 0.63 1.05 -0.32 3.06 7.12 -1.18 -0.82 115.31 124.84 2bze h LEU 469 Ca 0.16 -0.09 -0.18 0.00 0.13 0.00 0.00 57.88 57.91 2bze h LEU 469 Cb -0.01 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.83 2bze h LEU 469 CO -0.03 0.83 -0.84 0.28 -0.13 0.00 0.00 178.44 178.55 2bze h SER 470 N 1.18 0.04 -0.11 1.25 0.02 -0.10 -2.79 113.55 113.04 2bze h SER 470 Ca 0.30 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2bze h SER 470 Cb -0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2bze h SER 470 CO -0.05 0.86 0.00 0.40 -1.14 0.00 0.00 176.83 176.90 2bze h ILE 471 N 0.01 1.25 -0.59 3.27 1.08 -0.20 -2.05 117.51 120.29 2bze h ILE 471 Ca -0.01 -0.78 -0.09 0.00 -0.39 0.00 0.00 64.86 63.58 2bze h ILE 471 Cb 1.49 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 36.76 2bze h ILE 471 CO 0.11 0.23 0.00 0.07 -0.69 0.00 0.00 178.15 177.87 2bze h LYS 472 N -0.07 1.02 0.00 2.37 2.10 -1.18 -0.79 116.57 120.02 2bze h LYS 472 Ca 0.03 -0.31 -0.05 0.00 -2.00 0.00 0.00 60.65 58.32 2bze h LYS 472 Cb 0.34 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2bze h LYS 472 CO 0.01 0.99 -0.26 1.05 -2.00 0.00 0.00 179.45 179.24 2bze h GLU 473 N 0.93 0.00 0.18 0.07 4.11 -1.47 -1.75 114.58 116.65 2bze h GLU 473 Ca 0.17 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.29 2bze h GLU 473 Cb 0.53 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.80 2bze h GLU 473 CO 0.03 0.26 -1.38 0.00 0.07 0.00 0.00 179.01 177.98 2bze h ALA 474 N 1.74 0.00 0.00 1.06 0.00 -0.75 -3.29 119.26 118.03 2bze h ALA 474 Ca -0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 54.91 53.96 2bze h ALA 474 Cb 0.79 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bze h ALA 474 CO 0.03 0.87 -0.24 1.37 0.00 0.00 0.00 179.25 181.29 2bze h LEU 475 N 0.11 0.00 0.00 0.00 8.10 -1.07 -3.50 115.31 118.94 2bze h LEU 475 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.79 2bze h LEU 475 Cb 2.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.28 2bze h LEU 475 CO 0.23 0.19 0.00 -3.20 -4.11 0.00 0.00 178.44 171.55