#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bze s GLY -20 N 0.00 -1.24 -0.45 -5.12 0.00 -1.26 -5.10 107.32 94.15 2bze s GLY -20 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 44.72 44.71 2bze s GLY -20 CO 0.00 3.65 1.60 -0.56 0.00 0.00 0.00 173.10 177.79 2bze s SER -19 N 1.94 5.98 -0.28 1.64 0.01 -1.26 -4.86 113.70 116.87 2bze s SER -19 Ca 0.15 0.77 0.02 0.00 1.31 0.00 0.00 55.95 58.20 2bze s SER -19 Cb -0.05 -2.54 0.37 0.00 0.21 0.00 0.00 66.02 64.01 2bze s SER -19 CO -0.09 -1.73 1.62 -1.20 0.41 0.00 0.00 173.24 172.25 2bze n SER -18 N 10.07 4.02 0.21 2.44 7.64 -1.26 -4.39 113.62 132.35 2bze n SER -18 Ca 0.18 -2.98 0.15 0.00 1.01 0.00 0.00 58.87 57.22 2bze n SER -18 Cb 0.49 -0.76 0.72 0.00 -1.01 0.00 0.00 64.21 63.65 2bze n SER -18 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2bze h HIS -17 N 0.76 0.00 0.00 1.43 -0.00 -1.89 0.59 115.15 116.04 2bze h HIS -17 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 2bze h HIS -17 Cb 1.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.29 2bze h HIS -17 CO 0.93 0.00 0.00 1.25 -0.00 0.00 0.00 177.93 180.11 2bze h HIS -16 N 0.00 0.00 0.00 6.12 2.76 -2.01 -3.38 115.15 118.64 2bze h HIS -16 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2bze h HIS -16 Cb 0.14 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 2bze h HIS -16 CO 0.00 0.00 -1.04 0.72 -1.30 0.00 0.00 177.93 176.31 2bze n HIS -15 N -2.93 0.00 -3.70 5.26 8.25 -0.03 -5.00 115.22 117.08 2bze n HIS -15 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 2bze n HIS -15 Cb 0.51 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 31.44 2bze n HIS -15 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2bze s HIS -14 N -2.02 -0.22 -0.30 4.41 0.00 -0.01 -5.12 115.29 112.04 2bze s HIS -14 Ca -0.00 0.63 -0.10 0.00 -3.00 0.00 0.00 55.06 52.59 2bze s HIS -14 Cb 0.00 -0.15 0.14 0.00 -4.00 0.00 0.00 32.58 28.57 2bze s HIS -14 CO 0.03 -0.24 0.67 -3.38 -1.00 0.00 0.00 174.74 170.81 2bze s HIS -13 N 1.85 -1.33 0.15 0.38 -0.00 -1.26 -4.01 115.29 111.06 2bze s HIS -13 Ca -0.02 2.23 -0.07 0.00 -0.00 0.00 0.00 55.06 57.20 2bze s HIS -13 Cb -0.12 0.77 -0.02 0.00 -0.00 0.00 0.00 32.58 33.22 2bze s HIS -13 CO -0.06 -0.67 1.41 1.25 -0.00 0.00 0.00 174.74 176.67 2bze h HIS -12 N 7.97 0.87 -1.85 0.38 -0.00 -2.00 -3.36 115.15 117.16 2bze h HIS -12 Ca -0.18 -0.34 -0.50 0.00 -0.00 0.00 0.00 60.37 59.35 2bze h HIS -12 Cb 1.11 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 28.31 2bze h HIS -12 CO 0.16 1.13 1.19 -1.12 -0.00 0.00 0.00 177.93 179.29 2bze s SER -11 N -6.99 5.70 0.45 3.26 0.01 -1.26 -4.81 113.70 110.05 2bze s SER -11 Ca -0.09 -0.27 0.15 0.00 1.31 0.00 0.00 55.95 57.05 2bze s SER -11 Cb 0.10 -2.55 1.00 0.00 0.21 0.00 0.00 66.02 64.79 2bze s SER -11 CO 0.87 -2.14 1.99 -1.28 0.41 0.00 0.00 173.24 173.08 2bze h SER -10 N 12.19 0.00 -4.02 2.44 0.87 -2.01 -3.47 113.55 119.54 2bze h SER -10 Ca -0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2bze h SER -10 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2bze h SER -10 CO 1.26 0.19 0.00 0.61 -0.53 0.00 0.00 176.83 178.36 2bze n GLY -9 N -0.97 3.73 3.29 5.77 0.00 -1.26 -5.10 105.19 110.64 2bze n GLY -9 Ca -0.02 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 2bze n GLY -9 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2bze s LEU -8 N 0.00 2.38 -0.44 0.99 2.34 -1.26 -5.10 118.68 117.59 2bze s LEU -8 Ca 0.00 -0.79 -0.10 0.00 0.06 0.00 0.00 54.13 53.30 2bze s LEU -8 Cb 0.00 -0.76 0.09 0.00 -0.56 0.00 0.00 46.19 44.96 2bze s LEU -8 CO 0.00 -0.04 0.31 0.54 -1.06 0.00 0.00 176.35 176.10 2bze s VAL -7 N -1.79 4.39 -0.42 1.48 0.11 -1.26 -5.04 120.40 117.87 2bze s VAL -7 Ca 0.11 -1.46 -0.28 0.00 -2.93 0.00 0.00 61.98 57.42 2bze s VAL -7 Cb -0.07 -3.73 -0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2bze s VAL -7 CO 0.05 -0.60 1.89 -2.84 -3.33 0.00 0.00 175.10 170.26 2bze s PRO -6 N 1.44 3.01 0.22 1.54 0.02 -1.26 -4.97 135.00 135.00 2bze s PRO -6 Ca 0.04 1.21 -0.17 0.00 0.02 0.00 0.00 61.00 62.10 2bze s PRO -6 Cb -0.24 -4.29 -0.08 0.00 0.02 0.00 0.00 34.50 29.90 2bze s PRO -6 CO 0.02 -2.25 0.67 1.03 -0.33 0.00 0.00 177.00 176.14 2bze s ARG -5 N 6.32 4.11 1.22 5.54 0.52 -1.26 -4.83 118.95 130.56 2bze s ARG -5 Ca 0.78 0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 56.49 2bze s ARG -5 Cb -0.19 -2.80 0.30 0.00 0.52 0.00 0.00 34.95 32.77 2bze s ARG -5 CO 0.29 0.37 1.14 0.20 0.02 0.00 0.00 175.30 177.32 2bze s GLY -4 N -1.82 1.61 0.00 -3.53 0.00 -1.26 -4.10 107.32 98.23 2bze s GLY -4 Ca 0.44 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2bze s GLY -4 CO 0.20 -0.17 0.00 -1.14 0.00 0.00 0.00 173.10 171.99 2bze n SER -3 N -4.77 0.00 0.01 1.64 3.41 -1.26 -4.74 113.62 107.90 2bze n SER -3 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 2bze n SER -3 Cb 0.60 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 2bze n SER -3 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bze n HIS -2 N -2.00 0.09 -1.22 7.33 -0.00 -1.26 -5.08 115.22 113.07 2bze n HIS -2 Ca 0.00 0.03 0.10 0.00 -0.00 0.00 0.00 57.72 57.84 2bze n HIS -2 Cb 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 29.99 29.65 2bze n HIS -2 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2bze n MET -1 N -1.87 -2.96 -1.64 -0.41 2.81 -1.26 -4.74 117.12 107.05 2bze n MET -1 Ca 0.01 2.38 -0.43 0.00 -1.81 0.00 0.00 57.70 57.85 2bze n MET -1 Cb 0.43 -3.25 -0.03 0.00 -0.71 0.00 0.00 33.22 29.66 2bze n MET -1 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2bze n VAL 345 N -3.46 0.62 -1.20 2.03 0.24 0.26 -4.76 118.33 112.06 2bze n VAL 345 Ca -0.06 -0.25 0.05 0.00 -2.04 0.00 0.00 64.34 62.05 2bze n VAL 345 Cb 0.51 -2.38 0.07 0.00 -1.47 0.00 0.00 33.84 30.58 2bze n VAL 345 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bze n SER 346 N 8.92 1.47 -3.77 -1.34 7.64 -1.26 -4.95 113.62 120.33 2bze n SER 346 Ca 0.24 -2.50 -0.14 0.00 1.01 0.00 0.00 58.87 57.48 2bze n SER 346 Cb 0.41 -0.28 -0.15 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.62 0.98 0.36 -3.43 1.43 -1.26 -4.99 118.68 110.15 2bze s LEU 347 Ca 0.17 0.16 0.25 0.00 -1.03 0.00 0.00 54.13 53.68 2bze s LEU 347 Cb 0.15 0.15 1.31 0.00 0.03 0.00 0.00 46.19 47.82 2bze s LEU 347 CO 0.02 -0.13 1.78 -0.65 0.23 0.00 0.00 176.35 177.59 2bze h PRO 348 N 7.16 0.00 -0.14 1.29 0.11 -1.93 -2.22 132.00 136.28 2bze h PRO 348 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bze h PRO 348 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2bze h PRO 348 CO 0.45 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.25 2bze h GLU 349 N 0.00 0.19 0.00 1.05 4.39 -1.94 0.28 114.58 118.55 2bze h GLU 349 Ca 0.00 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2bze h GLU 349 Cb 0.10 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2bze h GLU 349 CO 0.00 0.19 -0.76 0.93 -1.16 0.00 0.00 179.01 178.20 2bze h GLU 350 N 0.14 0.00 0.00 2.33 4.39 -1.84 -1.14 114.58 118.47 2bze h GLU 350 Ca 0.05 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2bze h GLU 350 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2bze h GLU 350 CO -0.01 0.76 -0.48 1.25 -1.16 0.00 0.00 179.01 179.37 2bze h LEU 351 N 0.00 0.00 -0.12 1.33 7.12 -1.37 -2.81 115.31 119.46 2bze h LEU 351 Ca -0.01 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.76 2bze h LEU 351 Cb 1.51 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.65 2bze h LEU 351 CO 0.10 0.48 -0.96 0.78 -0.13 0.00 0.00 178.44 178.72 2bze h ASN 352 N 0.00 0.70 0.51 1.25 2.35 0.61 0.58 115.58 121.59 2bze h ASN 352 Ca -0.00 -0.55 -0.07 0.00 -0.55 0.00 0.00 56.30 55.12 2bze h ASN 352 Cb 0.96 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2bze h ASN 352 CO 0.06 1.35 -0.34 0.08 -1.65 0.00 0.00 177.43 176.93 2bze h ARG 353 N 0.32 0.00 -0.01 0.81 0.11 -1.14 -2.23 114.38 112.24 2bze h ARG 353 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 2bze h ARG 353 Cb 1.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.67 2bze h ARG 353 CO 0.18 0.34 -0.28 1.33 0.10 0.00 0.00 179.97 181.64 2bze n VAL 354 N -3.85 0.00 -2.47 0.08 0.24 -1.07 -4.57 118.33 106.70 2bze n VAL 354 Ca -0.01 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.34 61.63 2bze n VAL 354 Cb 0.41 0.92 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 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 -2.36 4.62 -0.09 7.34 3.00 0.19 -2.70 118.95 128.95 2bze s ARG 355 Ca 0.24 1.81 -0.01 0.00 -1.00 0.00 0.00 55.73 56.77 2bze s ARG 355 Cb 0.19 -3.20 -0.03 0.00 0.00 0.00 0.00 34.95 31.91 2bze s ARG 355 CO 0.49 0.16 -0.04 -0.51 0.00 0.00 0.00 175.30 175.40 2bze s LEU 356 N -1.21 3.33 0.42 -0.88 1.43 0.58 -4.95 118.68 117.39 2bze s LEU 356 Ca 0.46 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 2bze s LEU 356 Cb -0.32 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2bze s LEU 356 CO 0.40 0.34 0.27 -0.44 0.23 0.00 0.00 176.35 177.15 2bze s SER 357 N -0.64 4.71 0.32 2.29 0.01 -1.26 -4.17 113.70 114.96 2bze s SER 357 Ca 0.10 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.45 2bze s SER 357 Cb -0.12 -0.51 0.58 0.00 0.21 0.00 0.00 66.02 66.19 2bze s SER 357 CO 0.02 -0.60 1.93 0.08 0.41 0.00 0.00 173.24 175.08 2bze h ARG 358 N 1.24 0.93 -0.23 12.44 0.11 -1.44 -0.81 114.38 126.62 2bze h ARG 358 Ca -0.42 -0.06 -0.11 0.00 0.10 0.00 0.00 59.98 59.50 2bze h ARG 358 Cb 1.26 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2bze h ARG 358 CO 0.64 0.61 -0.32 1.25 0.10 0.00 0.00 179.97 182.26 2bze h HIS 359 N 0.96 0.54 -0.38 4.08 2.76 -1.90 0.22 115.15 121.43 2bze h HIS 359 Ca 0.36 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2bze h HIS 359 Cb 0.18 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2bze h HIS 359 CO -0.00 0.74 -0.11 0.87 -1.30 0.00 0.00 177.93 178.13 2bze h LYS 360 N 0.41 0.74 -0.42 5.26 1.57 -1.57 0.15 116.57 122.72 2bze h LYS 360 Ca 0.05 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2bze h LYS 360 Cb 0.76 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2bze h LYS 360 CO 0.06 0.90 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.64 2bze h LEU 361 N 0.54 0.83 -0.59 2.94 3.38 -1.11 -1.96 115.31 119.35 2bze h LEU 361 Ca 0.09 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2bze h LEU 361 Cb 0.63 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2bze h LEU 361 CO 0.04 1.02 0.30 -0.08 0.09 0.00 0.00 178.44 179.81 2bze h GLU 362 N 0.64 0.54 -0.00 1.13 4.81 -0.33 0.76 114.58 122.14 2bze h GLU 362 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2bze h GLU 362 Cb 0.67 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2bze h GLU 362 CO 0.05 0.36 -0.16 2.89 -0.73 0.00 0.00 179.01 181.41 2bze n ARG 363 N -4.86 0.16 -0.00 1.92 -4.01 0.52 -2.52 116.66 107.86 2bze n ARG 363 Ca 0.07 -0.04 0.09 0.00 -1.04 0.00 0.00 57.85 56.93 2bze n ARG 363 Cb 0.17 -1.50 -0.12 0.00 -3.04 0.00 0.00 32.46 27.98 2bze n ARG 363 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50 2bze n TRP 364 N -1.38 0.00 0.25 2.89 8.01 -0.76 -4.57 117.44 121.87 2bze n TRP 364 Ca 0.08 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.39 2bze n TRP 364 Cb 0.32 -0.06 0.62 0.00 -2.01 0.00 0.00 31.31 30.18 2bze n TRP 364 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bze h HIS 366 N 0.00 0.00 -3.11 0.00 2.07 -1.81 -3.46 115.15 108.84 2bze h HIS 366 Ca -0.00 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.19 2bze h HIS 366 Cb 0.50 0.00 0.16 0.00 2.57 0.00 0.00 27.41 30.64 2bze h HIS 366 CO 0.00 0.30 0.14 -1.33 -3.07 0.00 0.00 177.93 173.97 2bze n MET 367 N -3.13 -2.44 0.00 5.12 2.00 -0.51 -5.08 117.12 113.08 2bze n MET 367 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 57.70 56.25 2bze n MET 367 Cb 0.66 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.59 2bze n MET 367 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2bze n PRO 368 N -4.05 -0.04 -1.66 0.03 -0.02 -1.26 -4.88 135.00 123.12 2bze n PRO 368 Ca 0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 2bze n PRO 368 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.93 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 1.26 -2.70 6.00 -0.71 -1.26 -4.77 117.98 115.25 2bze s PHE 369 Ca 0.00 -0.04 0.26 0.00 -1.04 0.00 0.00 56.93 56.11 2bze s PHE 369 Cb 0.00 -4.11 0.64 0.00 -1.21 0.00 0.00 43.02 38.34 2bze s PHE 369 CO 0.00 -4.90 1.51 1.97 -1.34 0.00 0.00 175.22 172.46 2bze n PHE 370 N 9.19 0.04 -0.22 3.49 1.16 -1.26 -4.54 117.46 125.32 2bze n PHE 370 Ca 0.24 -0.02 0.16 0.00 -1.87 0.00 0.00 57.45 55.96 2bze n PHE 370 Cb 0.43 0.00 0.49 0.00 -1.61 0.00 0.00 39.48 38.78 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 4.49 2.11 0.02 1.98 0.00 -1.96 0.95 119.26 126.85 2bze h ALA 371 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2bze h ALA 371 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bze h ALA 371 CO 0.00 -0.35 -0.95 -0.22 0.00 0.00 0.00 179.25 177.72 2bze h LYS 372 N 0.46 0.26 0.01 0.00 1.63 -1.94 -1.57 116.57 115.42 2bze h LYS 372 Ca 0.43 -0.30 -0.24 0.00 -0.85 0.00 0.00 60.65 59.69 2bze h LYS 372 Cb 0.97 0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2bze h LYS 372 CO -0.16 1.03 -0.99 1.15 -3.45 0.00 0.00 179.45 177.03 2bze h THR 373 N 0.13 1.38 0.00 1.00 2.02 -1.44 -3.27 112.91 112.73 2bze h THR 373 Ca -0.06 -2.46 -0.18 0.00 0.77 0.00 0.00 66.41 64.47 2bze h THR 373 Cb 1.60 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 70.45 2bze h THR 373 CO 0.15 0.74 -0.86 -0.37 0.37 0.00 0.00 175.52 175.55 2bze h VAL 374 N 0.25 1.61 -2.32 3.16 -1.51 -0.84 -3.42 116.25 113.19 2bze h VAL 374 Ca -0.10 -2.93 -0.55 0.00 -1.23 0.00 0.00 66.70 61.90 2bze h VAL 374 Cb 1.64 2.58 0.02 0.00 -2.13 0.00 0.00 31.29 33.40 2bze h VAL 374 CO 0.18 0.84 1.17 0.41 -1.23 0.00 0.00 177.57 178.93 2bze n THR 375 N -3.53 0.63 0.00 7.19 -1.04 -0.60 -1.10 114.28 115.84 2bze n THR 375 Ca -0.01 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2bze n THR 375 Cb 0.82 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2bze n THR 375 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bze n GLY 376 N 4.43 2.07 3.93 3.41 0.00 0.39 -4.98 105.19 114.44 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 -3.03 2.48 -0.03 0.00 0.08153.21 -0.36 117.98 270.33 2bze s PHE 378 Ca 0.57 -0.57 -0.17 0.00 0.12 0.00 0.00 56.93 56.88 2bze s PHE 378 Cb -0.11 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 2bze s PHE 378 CO 0.43 0.49 0.37 0.54 -0.10 0.00 0.00 175.22 176.95 2bze s VAL 379 N -2.64 0.05 -0.46 -0.44 0.11 0.17 -0.31 120.40 116.88 2bze s VAL 379 Ca 0.34 -0.38 -0.17 0.00 -2.93 0.00 0.00 61.98 58.85 2bze s VAL 379 Cb 0.05 -0.66 0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2bze s VAL 379 CO 0.18 -0.21 0.46 -0.60 -3.33 0.00 0.00 175.10 171.60 2bze s ARG 380 N -1.20 3.05 -0.11 1.54 3.52 -1.26 -0.48 118.95 124.00 2bze s ARG 380 Ca -0.12 -1.05 -0.06 0.00 -0.13 0.00 0.00 55.73 54.37 2bze s ARG 380 Cb -0.04 -4.07 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 2bze s ARG 380 CO 0.05 -1.02 0.12 -1.50 -0.81 0.00 0.00 175.30 172.14 2bze s ILE 381 N 2.04 5.29 -0.24 4.11 1.10 -0.27 -0.63 121.20 132.61 2bze s ILE 381 Ca 0.09 0.12 -0.05 0.00 -0.51 0.00 0.00 60.65 60.30 2bze s ILE 381 Cb -0.21 -3.30 -0.00 0.00 0.15 0.00 0.00 42.46 39.10 2bze s ILE 381 CO 0.10 0.61 0.00 -0.83 -2.11 0.00 0.00 174.94 172.71 2bze s GLY 382 N -1.02 1.68 -0.51 1.50 0.00 -1.11 -0.09 107.32 107.76 2bze s GLY 382 Ca 0.15 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.64 2bze s GLY 382 CO 0.04 0.51 0.27 -0.26 0.00 0.00 0.00 173.10 173.66 2bze s ILE 383 N 1.49 2.21 0.00 0.90 -4.36 0.61 -4.91 121.20 117.14 2bze s ILE 383 Ca 0.05 -3.15 0.00 0.00 -0.26 0.00 0.00 60.65 57.29 2bze s ILE 383 Cb -0.15 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2bze s ILE 383 CO -0.01 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 174.93 2bze n GLY 384 N 3.15 -3.80 2.97 6.27 0.00 -1.26 -4.48 105.19 108.04 2bze n GLY 384 Ca 0.08 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.69 0.26 -0.23 1.61 4.22 -1.26 0.23 114.94 119.06 2bze s ASN 385 Ca 0.00 -0.43 -0.02 0.00 -2.14 0.00 0.00 52.86 50.27 2bze s ASN 385 Cb 0.00 0.08 0.02 0.00 1.28 0.00 0.00 41.25 42.63 2bze s ASN 385 CO 0.00 -0.25 -0.08 -2.28 -2.04 0.00 0.00 177.10 172.46 2bze s HIS 386 N -1.24 3.00 0.00 1.54 2.46 0.91 -4.82 115.29 117.14 2bze s HIS 386 Ca -0.13 -1.43 0.00 0.00 0.47 0.00 0.00 55.06 53.96 2bze s HIS 386 Cb -0.09 -2.05 0.00 0.00 -0.13 0.00 0.00 32.58 30.32 2bze s HIS 386 CO -0.01 -0.70 0.00 -1.71 -2.47 0.00 0.00 174.74 169.85 2bze n ASN 387 N 4.69 0.00 0.00 9.88 5.15 -1.26 -1.35 115.26 132.37 2bze n ASN 387 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2bze n ASN 387 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2bze n ASN 387 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bze n SER 388 N 2.49 0.00 -4.25 1.20 7.64 -1.26 -5.06 113.62 114.37 2bze n SER 388 Ca 0.00 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.56 2bze n SER 388 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2bze n SER 388 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2bze s LYS 389 N 0.00 2.92 0.64 1.43 2.20 -0.45 -5.11 119.74 121.36 2bze s LYS 389 Ca 0.00 -0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 54.55 2bze s LYS 389 Cb 0.00 -2.28 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 2bze s LYS 389 CO 0.00 0.25 1.30 -2.14 -0.36 0.00 0.00 175.35 174.40 2bze s PRO 390 N 0.17 2.61 -0.63 4.03 0.02 -1.26 -0.06 135.00 139.87 2bze s PRO 390 Ca -0.13 2.08 -0.21 0.00 0.02 0.00 0.00 61.00 62.75 2bze s PRO 390 Cb -0.16 -1.88 0.08 0.00 0.02 0.00 0.00 34.50 32.56 2bze s PRO 390 CO 0.07 -1.56 0.87 0.08 -0.33 0.00 0.00 177.00 176.13 2bze s VAL 391 N -1.38 4.51 -0.04 3.83 1.01 0.13 -4.72 120.40 123.74 2bze s VAL 391 Ca 0.82 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2bze s VAL 391 Cb -0.38 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.34 2bze s VAL 391 CO 0.40 -1.33 0.35 -0.31 0.00 0.00 0.00 175.10 174.21 2bze s TYR 392 N 3.54 3.68 0.12 5.22 2.02 -1.26 -0.29 117.35 130.38 2bze s TYR 392 Ca 0.18 0.87 0.08 0.00 -0.37 0.00 0.00 57.07 57.83 2bze s TYR 392 Cb -0.20 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 2bze s TYR 392 CO 0.09 0.62 -0.18 1.03 -1.57 0.00 0.00 175.55 175.53 2bze s ARG 393 N -0.89 1.12 -0.23 -0.62 0.52 0.87 -4.89 118.95 114.82 2bze s ARG 393 Ca 0.22 -1.23 -0.26 0.00 -0.52 0.00 0.00 55.73 53.93 2bze s ARG 393 Cb -0.15 -1.22 -0.00 0.00 0.52 0.00 0.00 34.95 34.10 2bze s ARG 393 CO 0.11 0.26 0.90 0.08 0.02 0.00 0.00 175.30 176.67 2bze s VAL 394 N -1.63 4.79 0.00 3.52 1.01 -1.26 -1.11 120.40 125.71 2bze s VAL 394 Ca 0.09 1.73 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2bze s VAL 394 Cb -0.08 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2bze s VAL 394 CO 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 175.10 174.80 2bze s ALA 395 N 2.92 1.99 0.04 5.51 0.00 0.36 -4.50 121.76 128.08 2bze s ALA 395 Ca 0.38 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 2bze s ALA 395 Cb -0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 2bze s ALA 395 CO 0.07 0.48 0.63 -2.00 0.00 0.00 0.00 175.76 174.94 2bze s GLU 396 N -0.77 4.34 -0.31 0.00 2.12 0.14 -0.65 118.70 123.57 2bze s GLU 396 Ca 0.09 0.83 -0.25 0.00 0.36 0.00 0.00 54.97 56.00 2bze s GLU 396 Cb -0.09 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.99 2bze s GLU 396 CO 0.00 0.44 0.89 0.42 -0.54 0.00 0.00 175.26 176.48 2bze s ILE 397 N -0.50 4.70 -0.77 -3.70 1.01 0.51 -0.28 121.20 122.17 2bze s ILE 397 Ca 0.32 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 62.35 2bze s ILE 397 Cb -0.19 -4.24 0.19 0.00 0.01 0.00 0.00 42.46 38.22 2bze s ILE 397 CO 0.19 -0.33 0.61 0.42 0.00 0.00 0.00 174.94 175.84 2bze s THR 398 N 3.19 3.84 0.08 2.92 -4.23 0.11 -0.46 115.64 121.09 2bze s THR 398 Ca 0.37 -3.66 0.00 0.00 -1.18 0.00 0.00 61.69 57.22 2bze s THR 398 Cb -0.13 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2bze s THR 398 CO 0.13 -1.00 0.00 0.61 -0.54 0.00 0.00 174.62 173.82 2bze n GLY 399 N 2.63 -1.56 3.10 3.99 0.00 -1.26 -2.50 105.19 109.59 2bze n GLY 399 Ca 0.16 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.62 1.50 0.07 1.61 1.01 -1.26 -1.84 120.40 120.88 2bze s VAL 400 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.37 2bze s VAL 400 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2bze s VAL 400 CO 0.00 0.44 -0.20 0.68 0.00 0.00 0.00 175.10 176.01 2bze s VAL 401 N 0.56 2.64 0.15 2.92 -7.23 0.15 -4.94 120.40 114.64 2bze s VAL 401 Ca -0.16 -1.36 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2bze s VAL 401 Cb -0.17 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 2bze s VAL 401 CO 0.06 0.26 0.34 -1.83 -0.31 0.00 0.00 175.10 173.62 2bze s GLU 402 N -1.64 3.53 0.46 4.82 -1.05 -1.26 0.46 118.70 124.02 2bze s GLU 402 Ca 0.15 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.72 2bze s GLU 402 Cb -0.10 -2.89 -0.04 0.00 -0.44 0.00 0.00 34.13 30.66 2bze s GLU 402 CO 0.06 0.47 0.01 0.95 0.95 0.00 0.00 175.26 177.70 2bze s THR 403 N -1.72 1.49 -1.86 1.83 -4.23 0.19 -4.86 115.64 106.48 2bze s THR 403 Ca 0.38 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.10 2bze s THR 403 Cb -0.12 -2.54 0.63 0.00 1.34 0.00 0.00 72.50 71.81 2bze s THR 403 CO 0.27 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 175.88 2bze n ALA 404 N -1.11 2.51 -3.80 3.99 0.00 -1.26 -4.71 120.51 116.12 2bze n ALA 404 Ca -0.12 -1.26 -0.25 0.00 0.00 0.00 0.00 53.44 51.81 2bze n ALA 404 Cb 0.67 -0.96 -0.17 0.00 0.00 0.00 0.00 19.45 18.99 2bze n ALA 404 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bze s LYS 405 N -1.20 0.86 0.01 0.00 2.36 -1.26 -5.09 119.74 115.41 2bze s LYS 405 Ca 0.47 -0.08 -0.27 0.00 -2.55 0.00 0.00 55.97 53.54 2bze s LYS 405 Cb 0.25 -1.33 -0.04 0.00 -1.05 0.00 0.00 37.83 35.67 2bze s LYS 405 CO 0.30 -0.35 0.85 0.08 1.55 0.00 0.00 175.35 177.78 2bze s VAL 406 N 1.88 4.82 0.45 4.02 1.01 -1.26 -4.20 120.40 127.12 2bze s VAL 406 Ca 0.04 1.79 0.06 0.00 0.00 0.00 0.00 61.98 63.88 2bze s VAL 406 Cb -0.13 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2bze s VAL 406 CO -0.06 0.26 0.23 -0.72 0.00 0.00 0.00 175.10 174.81 2bze s TYR 407 N 0.53 2.35 -0.30 5.22 -0.85 0.08 -4.87 117.35 119.50 2bze s TYR 407 Ca 0.44 -0.66 -0.11 0.00 -0.52 0.00 0.00 57.07 56.22 2bze s TYR 407 Cb -0.20 -1.94 -0.03 0.00 0.38 0.00 0.00 41.96 40.16 2bze s TYR 407 CO 0.24 0.02 0.19 -1.14 -1.52 0.00 0.00 175.55 173.35 2bze s GLN 408 N -4.00 3.65 0.22 -3.49 -0.44 -1.26 -3.29 119.66 111.05 2bze s GLN 408 Ca 0.37 -0.52 0.01 0.00 -2.50 0.00 0.00 55.36 52.72 2bze s GLN 408 Cb 0.02 -3.67 -0.05 0.00 -1.64 0.00 0.00 33.01 27.67 2bze s GLN 408 CO 0.21 -0.32 0.07 -1.17 0.50 0.00 0.00 175.29 174.58 2bze s LEU 409 N 1.71 1.74 -0.00 3.68 2.96 -1.22 -4.94 118.68 122.59 2bze s LEU 409 Ca 0.06 -1.31 -0.35 0.00 -0.22 0.00 0.00 54.13 52.31 2bze s LEU 409 Cb -0.17 0.05 -0.18 0.00 0.50 0.00 0.00 46.19 46.40 2bze s LEU 409 CO 0.09 -0.69 0.95 0.61 -1.32 0.00 0.00 176.35 175.99 2bze n GLY 410 N -0.36 -0.24 3.54 7.98 0.00 -1.26 -2.93 105.19 111.92 2bze n GLY 410 Ca -0.02 0.67 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 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 1.34 -0.23 3.11 -0.02 0.00 -1.26 -4.84 105.19 103.29 2bze n GLY 411 Ca 0.18 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 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 11.19 0.46 -0.23 2.61 -1.32 -1.15 -5.02 115.64 122.17 2bze s THR 412 Ca 1.03 -1.64 -0.01 0.00 -1.21 0.00 0.00 61.69 59.87 2bze s THR 412 Cb -0.32 -1.29 0.06 0.00 -1.51 0.00 0.00 72.50 69.44 2bze s THR 412 CO 0.21 -0.79 -0.01 -0.13 -2.21 0.00 0.00 174.62 171.69 2bze s ARG 413 N -3.21 1.24 -0.01 7.08 3.00 -1.26 -3.46 118.95 122.33 2bze s ARG 413 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 55.73 54.96 2bze s ARG 413 Cb 0.02 -2.41 0.00 0.00 0.00 0.00 0.00 34.95 32.57 2bze s ARG 413 CO -0.05 -0.64 -0.04 -0.08 0.00 0.00 0.00 175.30 174.49 2bze s THR 414 N 1.56 0.33 -0.84 0.02 -1.32 -1.21 -4.93 115.64 109.25 2bze s THR 414 Ca -0.03 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 2bze s THR 414 Cb -0.18 -0.31 0.35 0.00 -1.51 0.00 0.00 72.50 70.85 2bze s THR 414 CO -0.08 0.11 1.94 -0.46 -2.21 0.00 0.00 174.62 173.93 2bze n ASN 415 N 3.26 7.31 -4.13 8.08 6.94 -1.26 -0.74 115.26 134.72 2bze n ASN 415 Ca -0.16 -3.82 -0.09 0.00 -0.02 0.00 0.00 54.58 50.49 2bze n ASN 415 Cb 0.56 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.85 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 0.76 0.26 -3.83 0.00 -1.26 0.56 119.74 112.17 2bze s LYS 416 Ca 0.51 -1.31 0.02 0.00 0.00 0.00 0.00 55.97 55.18 2bze s LYS 416 Cb 0.41 0.09 -0.04 0.00 0.00 0.00 0.00 37.83 38.30 2bze s LYS 416 CO -0.38 -0.12 0.17 0.20 0.00 0.00 0.00 175.35 175.22 2bze s GLY 417 N -2.99 1.82 0.10 0.59 0.00 0.17 -4.59 107.32 102.42 2bze s GLY 417 Ca 0.13 -1.81 0.06 0.00 0.00 0.00 0.00 44.72 43.10 2bze s GLY 417 CO -0.05 -1.48 -0.06 1.08 0.00 0.00 0.00 173.10 172.58 2bze s LEU 418 N -3.28 3.19 -0.53 0.66 1.43 -0.97 0.30 118.68 119.49 2bze s LEU 418 Ca 0.38 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2bze s LEU 418 Cb 0.06 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.36 2bze s LEU 418 CO 0.17 0.17 0.86 -1.58 0.23 0.00 0.00 176.35 176.20 2bze s GLN 419 N -2.28 3.29 -0.12 1.70 2.00 -0.77 -1.94 119.66 121.54 2bze s GLN 419 Ca 0.23 -0.39 -0.18 0.00 -2.00 0.00 0.00 55.36 53.02 2bze s GLN 419 Cb -0.11 -4.05 -0.04 0.00 0.80 0.00 0.00 33.01 29.60 2bze s GLN 419 CO 0.16 -1.39 0.48 -0.51 -0.50 0.00 0.00 175.29 173.52 2bze s LEU 420 N 3.59 4.27 -0.12 3.68 1.43 0.18 0.07 118.68 131.79 2bze s LEU 420 Ca 0.27 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2bze s LEU 420 Cb -0.14 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.40 2bze s LEU 420 CO 0.18 -0.01 -0.17 -0.60 0.23 0.00 0.00 176.35 175.98 2bze s ARG 421 N 0.68 2.44 -0.61 1.70 3.52 0.62 -1.20 118.95 126.10 2bze s ARG 421 Ca 0.26 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2bze s ARG 421 Cb -0.15 -2.04 0.16 0.00 -1.56 0.00 0.00 34.95 31.36 2bze s ARG 421 CO 0.10 -0.05 0.44 -1.58 -0.81 0.00 0.00 175.30 173.40 2bze s HIS 422 N 0.95 3.47 0.00 5.12 5.65 -0.85 0.27 115.29 129.90 2bze s HIS 422 Ca -0.07 -2.52 0.00 0.00 0.25 0.00 0.00 55.06 52.72 2bze s HIS 422 Cb -0.15 -3.30 0.00 0.00 -1.18 0.00 0.00 32.58 27.95 2bze s HIS 422 CO -0.02 -0.89 0.00 0.41 -0.65 0.00 0.00 174.74 173.59 2bze n GLY 423 N 3.80 2.55 3.06 1.59 0.00 -1.26 -2.84 105.19 112.10 2bze n GLY 423 Ca 0.06 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 5.63 -0.22 1.61 0.01 -1.26 -4.86 114.94 111.85 2bze s ASN 424 Ca 0.00 -3.60 -0.04 0.00 -0.71 0.00 0.00 52.86 48.51 2bze s ASN 424 Cb 0.00 -1.84 0.08 0.00 0.41 0.00 0.00 41.25 39.90 2bze s ASN 424 CO 0.00 -0.19 0.15 -0.62 -1.51 0.00 0.00 177.10 174.92 2bze s ASP 425 N -0.26 2.39 -0.43 -1.22 -1.08 -1.13 -5.00 116.67 109.93 2bze s ASP 425 Ca 0.25 -0.72 -0.11 0.00 -0.52 0.00 0.00 52.55 51.45 2bze s ASP 425 Cb -0.09 -0.07 0.08 0.00 -1.46 0.00 0.00 42.92 41.38 2bze s ASP 425 CO -0.12 -0.37 0.29 -1.58 0.52 0.00 0.00 175.17 173.92 2bze s GLN 426 N 2.19 2.70 0.18 4.34 0.74 -1.26 -2.02 119.66 126.53 2bze s GLN 426 Ca 0.06 -1.43 0.05 0.00 0.05 0.00 0.00 55.36 54.08 2bze s GLN 426 Cb -0.16 -3.87 -0.05 0.00 1.10 0.00 0.00 33.01 30.04 2bze s GLN 426 CO -0.19 -0.97 -0.08 1.03 -0.55 0.00 0.00 175.29 174.53 2bze s ARG 427 N 1.48 1.17 -0.07 1.67 0.52 -0.34 -5.00 118.95 118.38 2bze s ARG 427 Ca 0.03 -1.53 0.03 0.00 -0.52 0.00 0.00 55.73 53.74 2bze s ARG 427 Cb -0.23 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 2bze s ARG 427 CO 0.03 0.04 -0.16 0.54 0.02 0.00 0.00 175.30 175.77 2bze s VAL 428 N -3.32 2.92 0.14 3.52 0.11 -1.26 0.52 120.40 123.04 2bze s VAL 428 Ca 0.21 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2bze s VAL 428 Cb 0.03 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.68 2bze s VAL 428 CO 0.04 0.57 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.92 2bze s PHE 429 N -0.41 1.23 0.24 1.54 0.40 -0.82 -4.89 117.98 115.27 2bze s PHE 429 Ca 0.05 -0.78 -0.04 0.00 -0.60 0.00 0.00 56.93 55.56 2bze s PHE 429 Cb -0.12 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 2bze s PHE 429 CO 0.02 0.05 0.47 1.03 0.70 0.00 0.00 175.22 177.50 2bze s ARG 430 N -3.76 3.60 0.42 0.44 3.00 -1.26 -2.30 118.95 119.09 2bze s ARG 430 Ca 0.17 -0.11 0.29 0.00 0.00 0.00 0.00 55.73 56.08 2bze s ARG 430 Cb 0.03 -2.74 1.38 0.00 0.00 0.00 0.00 34.95 33.62 2bze s ARG 430 CO 0.00 0.32 1.88 -0.07 0.00 0.00 0.00 175.30 177.43 2bze h LEU 431 N 1.99 0.00 -0.20 2.53 3.38 -1.98 -2.30 115.31 118.73 2bze h LEU 431 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2bze h LEU 431 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2bze h LEU 431 CO 0.68 0.00 -0.20 -1.84 0.09 0.00 0.00 178.44 177.16 2bze n GLU 432 N -2.60 0.47 -0.17 1.13 0.28 -1.26 -3.28 120.64 115.22 2bze n GLU 432 Ca -0.00 -0.20 0.10 0.00 -0.16 0.00 0.00 57.16 56.91 2bze n GLU 432 Cb 0.17 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 31.73 2bze n GLU 432 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2bze n PHE 433 N -1.09 0.44 -3.08 -1.84 3.72 -0.86 -4.94 117.46 109.81 2bze n PHE 433 Ca 0.11 -0.25 -0.36 0.00 -0.05 0.00 0.00 57.45 56.90 2bze n PHE 433 Cb 0.31 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2bze n PHE 433 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bze s VAL 434 N -1.37 4.55 0.70 -4.37 1.01 -1.20 -2.76 120.40 116.96 2bze s VAL 434 Ca 0.34 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 2bze s VAL 434 Cb 0.20 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2bze s VAL 434 CO 0.28 0.17 1.06 -0.55 0.00 0.00 0.00 175.10 176.06 2bze s SER 435 N -1.70 5.28 -0.14 3.32 0.15 0.20 -4.43 113.70 116.39 2bze s SER 435 Ca 0.44 1.62 0.18 0.00 0.70 0.00 0.00 55.95 58.90 2bze s SER 435 Cb -0.16 -2.48 0.33 0.00 -1.71 0.00 0.00 66.02 61.99 2bze s SER 435 CO 0.21 -1.51 1.20 -0.46 1.20 0.00 0.00 173.24 173.88 2bze n ASN 436 N -3.17 2.61 -4.85 5.45 0.23 -1.26 -1.38 115.26 112.89 2bze n ASN 436 Ca 0.08 -3.06 -0.28 0.00 -0.53 0.00 0.00 54.58 50.79 2bze n ASN 436 Cb 0.54 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.76 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 -2.84 2.24 0.74 -3.83 -0.21 -1.26 -4.99 119.66 109.51 2bze s GLN 437 Ca 0.33 -2.11 -0.00 0.00 0.02 0.00 0.00 55.36 53.60 2bze s GLN 437 Cb 0.29 -1.94 0.14 0.00 1.00 0.00 0.00 33.01 32.50 2bze s GLN 437 CO 0.04 -0.51 1.02 -1.21 -2.12 0.00 0.00 175.29 172.51 2bze s GLU 438 N -4.15 1.55 0.32 2.91 2.02 -1.26 -4.93 118.70 115.16 2bze s GLU 438 Ca 0.27 -1.24 -0.04 0.00 0.02 0.00 0.00 54.97 53.98 2bze s GLU 438 Cb -0.01 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 2bze s GLU 438 CO 0.16 -1.55 0.57 -0.06 0.02 0.00 0.00 175.26 174.41 2bze s PHE 439 N -3.17 3.49 0.26 1.61 0.08 -1.26 -5.05 117.98 113.93 2bze s PHE 439 Ca 0.68 0.60 0.07 0.00 0.12 0.00 0.00 56.93 58.40 2bze s PHE 439 Cb -0.04 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 2bze s PHE 439 CO 0.45 0.12 -0.10 -0.08 -0.10 0.00 0.00 175.22 175.52 2bze s THR 440 N -2.18 1.74 0.27 0.64 -1.32 -1.26 -4.91 115.64 108.62 2bze s THR 440 Ca 0.43 -2.17 0.34 0.00 -1.21 0.00 0.00 61.69 59.08 2bze s THR 440 Cb -0.10 -2.31 0.37 0.00 -1.51 0.00 0.00 72.50 68.94 2bze s THR 440 CO 0.32 -0.40 2.06 1.05 -2.21 0.00 0.00 174.62 175.45 2bze h GLU 441 N 2.36 0.00 -0.30 7.08 4.11 -1.98 -0.66 114.58 125.20 2bze h GLU 441 Ca -0.39 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.95 2bze h GLU 441 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2bze h GLU 441 CO 0.65 0.05 -0.18 1.03 0.07 0.00 0.00 179.01 180.63 2bze h SER 442 N 0.00 0.54 0.21 3.06 0.87 -1.99 0.13 113.55 116.37 2bze h SER 442 Ca -0.00 -0.17 -0.30 0.00 -1.23 0.00 0.00 61.79 60.09 2bze h SER 442 Cb 0.40 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2bze h SER 442 CO 0.01 0.74 -1.29 -0.33 -0.53 0.00 0.00 176.83 175.42 2bze h GLU 443 N 0.50 0.57 -0.56 2.24 4.39 -1.51 -2.82 114.58 117.39 2bze h GLU 443 Ca 0.08 -0.82 0.02 0.00 0.34 0.00 0.00 59.36 58.99 2bze h GLU 443 Cb 0.60 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 2bze h GLU 443 CO 0.04 1.38 0.34 0.35 -1.16 0.00 0.00 179.01 179.96 2bze h PHE 444 N 0.23 0.64 -0.23 4.33 3.04 -1.08 -1.83 116.94 122.04 2bze h PHE 444 Ca -0.20 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.70 2bze h PHE 444 Cb 1.97 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 40.26 2bze h PHE 444 CO 0.11 0.37 -0.18 0.00 -2.02 0.00 0.00 178.31 176.59 2bze h MET 445 N 0.68 0.41 -0.74 1.11 -0.00 -0.76 0.23 114.93 115.87 2bze h MET 445 Ca 0.22 -0.13 -0.04 0.00 -0.00 0.00 0.00 59.70 59.76 2bze h MET 445 Cb 0.01 -0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 31.54 2bze h MET 445 CO -0.09 0.58 0.32 0.87 -0.00 0.00 0.00 176.91 178.59 2bze h LYS 446 N 0.37 1.08 -0.15 -0.10 1.57 -1.14 -0.07 116.57 118.13 2bze h LYS 446 Ca 0.07 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2bze h LYS 446 Cb 0.54 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2bze h LYS 446 CO 0.04 0.87 -0.32 2.35 -0.57 0.00 0.00 179.45 181.82 2bze h TRP 447 N 1.05 0.61 -0.48 -1.35 7.01 -0.88 -2.22 115.95 119.68 2bze h TRP 447 Ca 0.25 -0.22 0.09 0.00 2.11 0.00 0.00 58.89 61.12 2bze h TRP 447 Cb 0.17 -0.11 -0.08 0.00 -2.10 0.00 0.00 29.16 27.04 2bze h TRP 447 CO 0.01 0.94 -0.01 -0.22 -2.79 0.00 0.00 178.44 176.38 2bze h LYS 448 N 0.09 0.10 0.00 2.65 1.63 -0.37 0.12 116.57 120.80 2bze h LYS 448 Ca 0.00 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2bze h LYS 448 Cb 0.92 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2bze h LYS 448 CO 0.07 0.07 -0.23 1.05 -3.45 0.00 0.00 179.45 176.96 2bze h GLU 449 N 0.10 0.00 -0.08 1.90 4.11 -0.93 0.16 114.58 119.85 2bze h GLU 449 Ca 0.24 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.54 2bze h GLU 449 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bze h GLU 449 CO -0.41 0.23 -0.46 0.00 0.07 0.00 0.00 179.01 178.44 2bze h ALA 450 N 1.77 0.16 -0.39 1.06 0.00 -0.43 0.47 119.26 121.91 2bze h ALA 450 Ca -0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 2bze h ALA 450 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bze h ALA 450 CO 0.03 0.32 -0.39 0.52 0.00 0.00 0.00 179.25 179.73 2bze h MET 451 N 0.00 0.94 -0.22 0.00 2.86 -0.49 0.75 114.93 118.77 2bze h MET 451 Ca -0.03 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.09 2bze h MET 451 Cb 1.11 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2bze h MET 451 CO 0.09 1.15 0.07 0.35 1.06 0.00 0.00 176.91 179.64 2bze h PHE 452 N 0.77 0.35 0.00 -0.22 3.57 -0.68 0.29 116.94 121.02 2bze h PHE 452 Ca 0.06 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2bze h PHE 452 Cb 0.98 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2bze h PHE 452 CO 0.06 0.41 -0.38 1.03 -2.23 0.00 0.00 178.31 177.20 2bze h SER 453 N 0.19 0.00 0.55 0.41 0.87 -0.80 -1.97 113.55 112.79 2bze h SER 453 Ca 0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2bze h SER 453 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2bze h SER 453 CO -0.00 0.38 -0.72 0.00 -0.53 0.00 0.00 176.83 175.96 2bze h ALA 454 N 1.62 0.75 0.00 6.23 0.00 -0.35 -3.47 119.26 124.04 2bze h ALA 454 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2bze h ALA 454 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bze h ALA 454 CO 0.05 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2bze n GLY 455 N 0.52 0.82 3.85 0.00 0.00 0.61 -4.90 105.19 106.09 2bze n GLY 455 Ca -0.02 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2bze n GLY 455 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bze s MET 456 N -0.65 3.88 -0.02 1.61 -2.45 0.70 -5.00 119.30 117.37 2bze s MET 456 Ca 0.00 0.78 -0.15 0.00 -1.25 0.00 0.00 55.69 55.07 2bze s MET 456 Cb 0.00 -2.22 -0.06 0.00 1.25 0.00 0.00 34.83 33.81 2bze s MET 456 CO 0.00 -0.20 0.42 -1.14 1.05 0.00 0.00 175.02 175.15 2bze s GLN 457 N -4.04 4.01 0.29 4.11 0.74 -1.26 -4.41 119.66 119.10 2bze s GLN 457 Ca 0.56 0.42 -0.11 0.00 0.05 0.00 0.00 55.36 56.28 2bze s GLN 457 Cb -0.10 -3.26 -0.08 0.00 1.10 0.00 0.00 33.01 30.68 2bze s GLN 457 CO 0.32 0.60 0.65 -0.51 -0.55 0.00 0.00 175.29 175.80 2bze s LEU 458 N -0.79 4.07 0.71 3.68 1.02 -1.26 -5.06 118.68 121.05 2bze s LEU 458 Ca 0.24 1.06 -0.13 0.00 0.02 0.00 0.00 54.13 55.32 2bze s LEU 458 Cb -0.16 -3.86 0.02 0.00 0.02 0.00 0.00 46.19 42.21 2bze s LEU 458 CO 0.13 -0.18 1.09 -2.16 0.02 0.00 0.00 176.35 175.25 2bze s PRO 459 N -3.10 2.60 0.29 1.29 0.04 -1.26 -4.75 135.00 130.10 2bze s PRO 459 Ca 0.50 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.80 2bze s PRO 459 Cb -0.11 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2bze s PRO 459 CO 0.22 -1.39 0.45 0.95 0.04 0.00 0.00 177.00 177.27 2bze s THR 460 N -2.68 5.13 -0.61 1.26 -4.23 -1.26 -0.57 115.64 112.68 2bze s THR 460 Ca 0.63 -0.76 0.22 0.00 -1.18 0.00 0.00 61.69 60.60 2bze s THR 460 Cb -0.18 -3.84 0.22 0.00 1.34 0.00 0.00 72.50 70.05 2bze s THR 460 CO 0.49 -0.42 1.67 0.18 -0.54 0.00 0.00 174.62 176.00 2bze n LEU 461 N -1.59 0.53 -0.01 4.79 7.99 -1.26 -0.80 117.00 126.65 2bze n LEU 461 Ca -0.07 0.62 -0.17 0.00 -0.01 0.00 0.00 56.01 56.39 2bze n LEU 461 Cb 0.57 -0.54 -0.11 0.00 -0.11 0.00 0.00 43.42 43.23 2bze n LEU 461 CO 0.46 -0.46 0.30 -0.78 -1.51 0.00 0.00 177.39 175.41 2bze h ASP 462 N 0.00 0.44 0.74 -1.43 1.82 -1.88 -3.02 116.42 113.10 2bze h ASP 462 Ca 0.00 -0.76 -0.25 0.00 -0.39 0.00 0.00 57.03 55.64 2bze h ASP 462 Cb 0.37 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.24 2bze h ASP 462 CO 0.00 1.14 -1.14 1.05 -1.61 0.00 0.00 179.24 178.68 2bze h GLU 463 N -0.21 0.18 -0.88 0.28 4.11 -1.75 -3.04 114.58 113.28 2bze h GLU 463 Ca -0.06 -0.30 0.08 0.00 0.07 0.00 0.00 59.36 59.15 2bze h GLU 463 Cb 1.21 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 2bze h GLU 463 CO 0.10 1.13 0.54 0.82 0.07 0.00 0.00 179.01 181.67 2bze h ILE 464 N 0.05 0.99 -0.74 -1.06 1.08 -1.08 0.26 117.51 117.01 2bze h ILE 464 Ca -0.09 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 2bze h ILE 464 Cb 1.87 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.56 2bze h ILE 464 CO 0.18 0.17 0.27 -1.13 -0.69 0.00 0.00 178.15 176.95 2bze h ASN 465 N 0.94 1.04 -0.56 1.72 -0.00 -1.41 0.16 115.58 117.48 2bze h ASN 465 Ca 0.40 -0.19 -0.08 0.00 -0.00 0.00 0.00 56.30 56.44 2bze h ASN 465 Cb 0.27 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 2bze h ASN 465 CO -0.21 0.94 0.06 0.11 -0.00 0.00 0.00 177.43 178.34 2bze h LYS 466 N 1.08 0.98 -0.03 6.67 6.56 -1.25 -1.31 116.57 129.27 2bze h LYS 466 Ca 0.24 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2bze h LYS 466 Cb 0.25 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2bze h LYS 466 CO -0.02 0.93 -0.03 0.87 -2.06 0.00 0.00 179.45 179.15 2bze h LYS 467 N 0.92 0.07 -0.19 3.15 1.79 -0.17 -1.34 116.57 120.80 2bze h LYS 467 Ca 0.18 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2bze h LYS 467 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2bze h LYS 467 CO 0.02 0.54 0.08 1.05 -1.08 0.00 0.00 179.45 180.05 2bze h GLU 468 N -0.39 0.26 -0.50 3.15 4.11 -0.71 0.82 114.58 121.33 2bze h GLU 468 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2bze h GLU 468 Cb 0.52 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2bze h GLU 468 CO 0.01 0.22 0.28 1.25 0.07 0.00 0.00 179.01 180.83 2bze h LEU 469 N 0.26 0.62 -0.70 3.06 7.12 -1.04 0.94 115.31 125.57 2bze h LEU 469 Ca 0.07 -0.09 -0.12 0.00 0.13 0.00 0.00 57.88 57.87 2bze h LEU 469 Cb 0.06 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 2bze h LEU 469 CO -0.01 0.52 -0.31 0.28 -0.13 0.00 0.00 178.44 178.80 2bze h SER 470 N 0.66 0.68 -0.11 1.25 0.02 0.25 -1.29 113.55 115.01 2bze h SER 470 Ca 0.18 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2bze h SER 470 Cb 0.04 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 2bze h SER 470 CO -0.03 0.94 0.00 0.40 -1.14 0.00 0.00 176.83 177.01 2bze h ILE 471 N 0.56 1.24 -0.11 3.27 2.04 -0.71 -0.51 117.51 123.30 2bze h ILE 471 Ca 0.07 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2bze h ILE 471 Cb 0.80 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2bze h ILE 471 CO 0.07 0.22 -0.36 0.07 0.00 0.00 0.00 178.15 178.15 2bze h LYS 472 N -0.07 0.23 -0.54 2.37 2.10 -0.63 -1.47 116.57 118.57 2bze h LYS 472 Ca 0.03 -0.10 -0.09 0.00 -2.00 0.00 0.00 60.65 58.49 2bze h LYS 472 Cb 0.34 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.64 2bze h LYS 472 CO 0.00 0.56 -0.04 0.93 -2.00 0.00 0.00 179.45 178.91 2bze h GLU 473 N 0.20 0.94 -0.07 0.07 4.39 -1.05 -2.18 114.58 116.87 2bze h GLU 473 Ca 0.02 -0.30 -0.20 0.00 0.34 0.00 0.00 59.36 59.23 2bze h GLU 473 Cb 0.73 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2bze h GLU 473 CO 0.06 0.95 -0.78 0.00 -1.16 0.00 0.00 179.01 178.08 2bze h ALA 474 N 1.09 0.52 0.00 3.43 0.00 -0.54 -3.19 119.26 120.58 2bze h ALA 474 Ca 0.15 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2bze h ALA 474 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bze h ALA 474 CO 0.03 0.77 -0.54 1.37 0.00 0.00 0.00 179.25 180.88 2bze h LEU 475 N 0.29 0.00 -0.01 0.00 8.10 -1.25 -3.50 115.31 118.94 2bze h LEU 475 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2bze h LEU 475 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2bze h LEU 475 CO 0.14 0.40 0.00 -3.20 -4.11 0.00 0.00 178.44 171.67