#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bs2 s LYS 2 N 0.00 4.02 -0.02 2.12 1.02 -1.26 -5.07 119.74 120.54 2bs2 s LYS 2 Ca 0.00 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.72 2bs2 s LYS 2 Cb 0.00 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2bs2 s LYS 2 CO 0.00 0.03 -0.08 0.08 -0.92 0.00 0.00 175.35 174.45 2bs2 s VAL 3 N 1.14 0.72 -0.07 3.17 1.01 -1.26 -1.83 120.40 123.27 2bs2 s VAL 3 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2bs2 s VAL 3 Cb -0.14 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2bs2 s VAL 3 CO 0.05 0.22 -0.21 -1.10 0.00 0.00 0.00 175.10 174.06 2bs2 s GLN 4 N 0.11 2.47 0.05 2.72 -1.52 0.36 -4.97 119.66 118.87 2bs2 s GLN 4 Ca -0.02 -0.77 0.09 0.00 -1.95 0.00 0.00 55.36 52.71 2bs2 s GLN 4 Cb -0.07 -1.99 -0.03 0.00 -0.22 0.00 0.00 33.01 30.70 2bs2 s GLN 4 CO 0.00 0.23 -0.24 -0.47 -0.25 0.00 0.00 175.29 174.56 2bs2 s TYR 5 N 0.17 2.39 0.14 0.91 6.14 -1.26 -0.16 117.35 125.68 2bs2 s TYR 5 Ca -0.11 -0.36 -0.18 0.00 0.64 0.00 0.00 57.07 57.05 2bs2 s TYR 5 Cb -0.15 -1.40 0.05 0.00 0.42 0.00 0.00 41.96 40.87 2bs2 s TYR 5 CO 0.05 0.18 0.46 0.00 0.64 0.00 0.00 175.55 176.89 2bs2 h ASP 7 N 2.25 0.72 -3.37 0.00 3.32 -1.16 -3.33 116.42 114.85 2bs2 h ASP 7 Ca -0.34 -0.59 -0.56 0.00 0.02 0.00 0.00 57.03 55.56 2bs2 h ASP 7 Cb 1.27 -0.22 -0.38 0.00 0.22 0.00 0.00 39.33 40.22 2bs2 h ASP 7 CO 0.44 1.39 -0.79 -0.44 -1.72 0.00 0.00 179.24 178.12 2bs2 s SER 8 N -7.20 3.00 -0.24 6.45 0.01 -0.42 -2.30 113.70 113.00 2bs2 s SER 8 Ca -0.08 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.32 2bs2 s SER 8 Cb 0.08 -0.93 -0.05 0.00 0.21 0.00 0.00 66.02 65.32 2bs2 s SER 8 CO 0.90 -0.20 0.17 -0.22 0.41 0.00 0.00 173.24 174.30 2bs2 s LEU 9 N 1.61 4.11 -0.17 2.44 2.96 -0.57 -1.98 118.68 127.07 2bs2 s LEU 9 Ca -0.00 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2bs2 s LEU 9 Cb -0.16 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.41 2bs2 s LEU 9 CO -0.07 0.05 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.17 2bs2 s VAL 10 N 1.15 2.66 -0.42 1.68 1.01 0.24 -0.75 120.40 125.97 2bs2 s VAL 10 Ca 0.08 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2bs2 s VAL 10 Cb -0.14 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.16 2bs2 s VAL 10 CO 0.05 0.50 0.29 -0.63 0.00 0.00 0.00 175.10 175.31 2bs2 s ILE 11 N 1.06 4.70 0.00 2.22 1.01 0.72 -0.45 121.20 130.46 2bs2 s ILE 11 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2bs2 s ILE 11 Cb -0.15 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2bs2 s ILE 11 CO -0.04 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.07 2bs2 n GLY 12 N 5.04 3.89 1.87 6.18 0.00 0.31 -0.49 105.19 122.00 2bs2 n GLY 12 Ca -0.11 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 2bs2 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs2 n GLY 13 N 0.00 5.83 0.00 -0.02 0.00 -1.25 -4.20 105.19 105.55 2bs2 n GLY 13 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2bs2 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs2 n GLY 14 N -0.89 0.87 0.25 -0.02 0.00 -1.26 -4.62 105.19 99.52 2bs2 n GLY 14 Ca 0.46 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 2bs2 n GLY 14 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bs2 h LEU 15 N 0.00 0.58 0.08 0.99 3.38 -1.93 -1.35 115.31 117.05 2bs2 h LEU 15 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bs2 h LEU 15 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2bs2 h LEU 15 CO 0.00 0.39 -0.04 0.00 0.09 0.00 0.00 178.44 178.88 2bs2 h ALA 16 N 1.31 -0.11 -0.10 1.53 0.00 -1.90 -1.86 119.26 118.13 2bs2 h ALA 16 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bs2 h ALA 16 Cb 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bs2 h ALA 16 CO -0.15 -0.42 0.05 0.78 0.00 0.00 0.00 179.25 179.51 2bs2 h GLY 17 N -0.38 0.16 1.07 0.00 0.00 -1.71 -1.88 103.07 100.33 2bs2 h GLY 17 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2bs2 h GLY 17 CO 0.02 0.07 0.30 1.41 0.00 0.00 0.00 176.54 178.34 2bs2 h LEU 18 N 0.06 1.09 -0.79 3.11 3.38 -1.32 -0.79 115.31 120.06 2bs2 h LEU 18 Ca 0.04 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2bs2 h LEU 18 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2bs2 h LEU 18 CO -0.01 0.97 -0.28 -0.09 0.09 0.00 0.00 178.44 179.13 2bs2 h ARG 19 N 1.15 0.60 -0.44 1.13 9.65 -1.27 -1.61 114.38 123.58 2bs2 h ARG 19 Ca 0.26 -0.25 -0.11 0.00 -1.10 0.00 0.00 59.98 58.78 2bs2 h ARG 19 Cb 0.23 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2bs2 h ARG 19 CO -0.02 0.82 -0.18 0.00 2.80 0.00 0.00 179.97 183.39 2bs2 h ALA 20 N 1.18 0.85 -0.23 2.80 0.00 -1.02 -2.25 119.26 120.59 2bs2 h ALA 20 Ca 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2bs2 h ALA 20 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2bs2 h ALA 20 CO 0.06 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.89 2bs2 h ALA 21 N 1.04 1.48 -0.26 0.00 0.00 -0.72 -1.77 119.26 119.03 2bs2 h ALA 21 Ca 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bs2 h ALA 21 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bs2 h ALA 21 CO 0.05 0.37 0.06 0.28 0.00 0.00 0.00 179.25 180.01 2bs2 h VAL 22 N 0.33 1.22 -0.82 0.00 2.07 -0.86 -0.70 116.25 117.49 2bs2 h VAL 22 Ca 0.07 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 66.96 2bs2 h VAL 22 Cb 0.32 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2bs2 h VAL 22 CO 0.01 0.23 0.47 0.00 0.02 0.00 0.00 177.57 178.31 2bs2 h ALA 23 N 0.88 1.17 0.16 1.67 0.00 -0.78 -1.04 119.26 121.31 2bs2 h ALA 23 Ca 0.08 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2bs2 h ALA 23 Cb 0.30 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2bs2 h ALA 23 CO 0.00 0.11 -0.91 1.79 0.00 0.00 0.00 179.25 180.24 2bs2 h THR 24 N 0.80 1.48 -0.37 0.00 1.35 -1.26 -3.34 112.91 111.57 2bs2 h THR 24 Ca 0.39 -2.56 -0.04 0.00 -0.55 0.00 0.00 66.41 63.66 2bs2 h THR 24 Cb 0.35 3.18 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 2bs2 h THR 24 CO -0.24 0.73 0.08 -0.61 -0.25 0.00 0.00 175.52 175.23 2bs2 h GLN 25 N -0.29 0.54 0.00 4.72 5.75 -1.02 -2.53 115.11 122.28 2bs2 h GLN 25 Ca -0.16 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.23 2bs2 h GLN 25 Cb 1.71 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 30.17 2bs2 h GLN 25 CO 0.17 0.51 -0.12 -0.56 -2.65 0.00 0.00 178.83 176.18 2bs2 h GLN 26 N 0.53 0.00 -0.64 1.69 3.07 -1.31 -2.21 115.11 116.24 2bs2 h GLN 26 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 2bs2 h GLN 26 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 2bs2 h GLN 26 CO -0.00 0.12 0.00 0.36 0.09 0.00 0.00 178.83 179.40 2bs2 n LYS 27 N -3.48 4.03 -0.62 0.06 2.85 -0.98 -4.92 118.16 115.11 2bs2 n LYS 27 Ca -0.01 -2.65 0.00 0.00 -1.05 0.00 0.00 58.31 54.59 2bs2 n LYS 27 Cb 0.27 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 2bs2 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bs2 n GLY 28 N 0.73 0.77 3.71 2.58 0.00 -0.83 -5.04 105.19 107.11 2bs2 n GLY 28 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2bs2 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bs2 s LEU 29 N 0.00 4.35 0.00 0.99 1.43 -1.06 -5.00 118.68 119.39 2bs2 s LEU 29 Ca 0.00 1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 2bs2 s LEU 29 Cb 0.00 -3.33 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 2bs2 s LEU 29 CO 0.00 -0.18 1.42 -0.94 0.23 0.00 0.00 176.35 176.88 2bs2 s SER 30 N 0.87 6.83 0.03 2.29 1.04 -1.26 -3.94 113.70 119.55 2bs2 s SER 30 Ca 0.45 2.14 0.04 0.00 0.48 0.00 0.00 55.95 59.06 2bs2 s SER 30 Cb -0.19 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.35 2bs2 s SER 30 CO 0.23 -0.74 -0.12 0.28 0.98 0.00 0.00 173.24 173.87 2bs2 s THR 31 N 2.46 0.96 -0.04 2.02 -1.32 -1.26 -0.60 115.64 117.86 2bs2 s THR 31 Ca 0.65 -0.86 0.07 0.00 -1.21 0.00 0.00 61.69 60.34 2bs2 s THR 31 Cb -0.32 -0.87 -0.01 0.00 -1.51 0.00 0.00 72.50 69.78 2bs2 s THR 31 CO 0.27 0.02 -0.25 -0.63 -2.21 0.00 0.00 174.62 171.81 2bs2 s ILE 32 N -0.75 2.04 -0.20 5.08 1.01 -0.84 -2.35 121.20 125.21 2bs2 s ILE 32 Ca 0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 2bs2 s ILE 32 Cb -0.07 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 2bs2 s ILE 32 CO 0.01 0.57 -0.10 -0.69 0.00 0.00 0.00 174.94 174.73 2bs2 s VAL 33 N -0.37 2.96 -0.05 2.92 1.01 0.28 -0.59 120.40 126.56 2bs2 s VAL 33 Ca 0.03 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2bs2 s VAL 33 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2bs2 s VAL 33 CO 0.02 0.47 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 2bs2 s LEU 34 N 1.29 4.28 -0.09 3.92 1.43 0.40 -1.05 118.68 128.86 2bs2 s LEU 34 Ca 0.04 0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 2bs2 s LEU 34 Cb -0.14 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2bs2 s LEU 34 CO -0.05 0.32 0.44 -0.55 0.23 0.00 0.00 176.35 176.75 2bs2 s SER 35 N -1.53 -0.40 0.34 2.29 0.15 -0.96 -0.53 113.70 113.06 2bs2 s SER 35 Ca 0.22 0.57 0.06 0.00 0.70 0.00 0.00 55.95 57.50 2bs2 s SER 35 Cb -0.12 0.63 0.62 0.00 -1.71 0.00 0.00 66.02 65.44 2bs2 s SER 35 CO 0.12 -0.35 1.84 -0.07 1.20 0.00 0.00 173.24 175.98 2bs2 h LEU 36 N 4.40 0.36 -8.79 3.45 3.38 -1.88 0.11 115.31 116.35 2bs2 h LEU 36 Ca -0.28 -0.09 -0.32 0.00 0.09 0.00 0.00 57.88 57.28 2bs2 h LEU 36 Cb 1.17 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2bs2 h LEU 36 CO 0.32 0.53 -0.63 0.27 0.09 0.00 0.00 178.44 179.02 2bs2 s ILE 37 N -4.69 0.55 0.25 1.22 -4.36 -1.26 -2.47 121.20 110.43 2bs2 s ILE 37 Ca -0.06 -1.99 -0.31 0.00 -0.26 0.00 0.00 60.65 58.03 2bs2 s ILE 37 Cb 0.15 -2.46 -0.14 0.00 1.25 0.00 0.00 42.46 41.27 2bs2 s ILE 37 CO 0.76 -0.16 1.29 -2.65 0.24 0.00 0.00 174.94 174.42 2bs2 n PRO 38 N -0.37 1.79 0.08 0.37 -0.02 -1.26 -4.60 135.00 130.99 2bs2 n PRO 38 Ca -0.02 0.63 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2bs2 n PRO 38 Cb 0.65 -2.21 0.55 0.00 -0.02 0.00 0.00 33.50 32.47 2bs2 n PRO 38 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bs2 h VAL 39 N 2.76 0.98 0.00 -1.45 -1.51 -1.96 -1.71 116.25 113.36 2bs2 h VAL 39 Ca -0.44 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2bs2 h VAL 39 Cb 1.30 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2bs2 h VAL 39 CO 0.71 0.05 0.00 0.29 -1.23 0.00 0.00 177.57 177.38 2bs2 n LYS 40 N -4.49 0.69 -0.12 5.19 5.02 -1.26 -2.17 118.16 121.01 2bs2 n LYS 40 Ca 0.03 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2bs2 n LYS 40 Cb 0.19 -1.34 0.14 0.00 -0.02 0.00 0.00 35.03 33.99 2bs2 n LYS 40 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bs2 n ARG 41 N -0.84 2.01 -1.13 1.97 1.74 -0.64 -4.84 116.66 114.93 2bs2 n ARG 41 Ca 0.11 -1.83 -0.34 0.00 -0.77 0.00 0.00 57.85 55.03 2bs2 n ARG 41 Cb 0.05 -1.32 0.12 0.00 -1.02 0.00 0.00 32.46 30.30 2bs2 n ARG 41 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bs2 n SER 42 N 0.81 0.83 -0.02 0.55 7.64 -0.92 -4.86 113.62 117.65 2bs2 n SER 42 Ca 0.12 0.59 0.23 0.00 1.01 0.00 0.00 58.87 60.82 2bs2 n SER 42 Cb 0.43 -1.48 0.72 0.00 -1.01 0.00 0.00 64.21 62.86 2bs2 n SER 42 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2bs2 h HIS 43 N -0.85 0.00 -0.87 1.43 2.76 -1.95 -0.28 115.15 115.39 2bs2 h HIS 43 Ca -0.46 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 57.95 2bs2 h HIS 43 Cb 1.30 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.22 2bs2 h HIS 43 CO 0.45 0.00 0.62 0.77 -1.30 0.00 0.00 177.93 178.47 2bs2 h SER 44 N 0.00 0.07 0.22 3.26 0.02 -1.94 -0.09 113.55 115.10 2bs2 h SER 44 Ca 0.28 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2bs2 h SER 44 Cb 1.25 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2bs2 h SER 44 CO -0.00 0.03 -0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2bs2 h ALA 45 N 1.58 1.01 -0.00 3.77 0.00 -1.24 -2.89 119.26 121.49 2bs2 h ALA 45 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bs2 h ALA 45 Cb 1.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2bs2 h ALA 45 CO -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.05 2bs2 n ALA 46 N -2.09 2.76 -1.87 0.00 0.00 -0.05 -2.70 120.51 116.57 2bs2 n ALA 46 Ca -0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 2bs2 n ALA 46 Cb 0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2bs2 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bs2 s ALA 47 N -2.88 3.65 0.00 0.00 0.00 -1.09 -4.84 121.76 116.60 2bs2 s ALA 47 Ca 0.17 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bs2 s ALA 47 Cb 0.19 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2bs2 s ALA 47 CO 0.56 -1.30 0.00 1.04 0.00 0.00 0.00 175.76 176.07 2bs2 n GLN 48 N 6.44 2.93 0.35 0.00 6.02 -1.26 -0.72 117.38 131.14 2bs2 n GLN 48 Ca 0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.02 2bs2 n GLN 48 Cb 0.41 -0.79 -0.07 0.00 1.02 0.00 0.00 30.24 30.82 2bs2 n GLN 48 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2bs2 h GLY 49 N 0.00 -0.94 0.00 1.08 0.00 -1.92 -3.43 103.07 97.85 2bs2 h GLY 49 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2bs2 h GLY 49 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.81 2bs2 n GLY 50 N -0.90 0.48 3.22 4.60 0.00 -1.26 -4.85 105.19 106.47 2bs2 n GLY 50 Ca -0.11 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 2bs2 n GLY 50 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bs2 s MET 51 N -1.62 3.07 -0.08 1.61 1.75 0.64 -4.45 119.30 120.23 2bs2 s MET 51 Ca 0.00 -0.85 -0.28 0.00 -1.25 0.00 0.00 55.69 53.31 2bs2 s MET 51 Cb 0.00 -2.38 -0.02 0.00 2.84 0.00 0.00 34.83 35.27 2bs2 s MET 51 CO 0.00 0.12 0.94 -1.14 -0.65 0.00 0.00 175.02 174.28 2bs2 s GLN 52 N 0.50 4.44 -0.28 4.11 2.00 -0.06 0.41 119.66 130.78 2bs2 s GLN 52 Ca -0.14 1.28 -0.18 0.00 -2.00 0.00 0.00 55.36 54.31 2bs2 s GLN 52 Cb -0.17 -3.51 0.09 0.00 0.80 0.00 0.00 33.01 30.22 2bs2 s GLN 52 CO 0.05 -0.20 0.77 0.00 -0.50 0.00 0.00 175.29 175.41 2bs2 s ALA 53 N 1.62 -1.94 -1.37 1.58 0.00 -0.89 -4.84 121.76 115.92 2bs2 s ALA 53 Ca 0.46 2.28 -0.14 0.00 0.00 0.00 0.00 51.96 54.56 2bs2 s ALA 53 Cb -0.19 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 2bs2 s ALA 53 CO 0.20 -0.36 2.34 -1.13 0.00 0.00 0.00 175.76 176.81 2bs2 n SER 54 N 3.75 4.81 -0.00 0.00 3.41 -1.26 -4.66 113.62 119.67 2bs2 n SER 54 Ca -0.18 -2.73 -0.17 0.00 -0.26 0.00 0.00 58.87 55.53 2bs2 n SER 54 Cb 0.58 -1.53 -0.10 0.00 -0.26 0.00 0.00 64.21 62.90 2bs2 n SER 54 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bs2 h LEU 55 N 9.79 0.65 1.20 1.04 3.38 -1.88 -3.42 115.31 126.06 2bs2 h LEU 55 Ca 0.61 -0.71 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2bs2 h LEU 55 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bs2 h LEU 55 CO 1.85 1.27 -0.22 0.61 0.09 0.00 0.00 178.44 182.04 2bs2 n GLY 56 N 0.93 0.08 0.11 0.83 0.00 -1.26 -4.58 105.19 101.30 2bs2 n GLY 56 Ca -0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2bs2 n GLY 56 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bs2 h ASN 57 N 0.00 -0.13 -4.34 1.61 -0.26 -1.83 -3.39 115.58 107.24 2bs2 h ASN 57 Ca -0.21 -0.35 -0.48 0.00 -0.56 0.00 0.00 56.30 54.70 2bs2 h ASN 57 Cb 1.11 0.03 0.11 0.00 -1.06 0.00 0.00 38.32 38.51 2bs2 h ASN 57 CO 0.25 0.48 0.35 -0.94 -1.06 0.00 0.00 177.43 176.51 2bs2 s SER 58 N -5.58 4.55 0.18 5.81 1.04 -1.26 -4.83 113.70 113.62 2bs2 s SER 58 Ca -0.10 1.21 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 2bs2 s SER 58 Cb -0.00 -1.92 0.17 0.00 0.10 0.00 0.00 66.02 64.36 2bs2 s SER 58 CO 0.37 -1.92 1.73 0.50 0.98 0.00 0.00 173.24 174.90 2bs2 h LYS 59 N -1.05 0.26 0.00 4.02 1.63 -1.92 0.43 116.57 119.93 2bs2 h LYS 59 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2bs2 h LYS 59 Cb 1.28 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2bs2 h LYS 59 CO 0.61 0.17 0.00 -1.33 -3.45 0.00 0.00 179.45 175.45 2bs2 n MET 60 N -5.07 0.60 0.00 1.90 2.81 -1.26 -2.27 117.12 113.82 2bs2 n MET 60 Ca 0.05 0.03 0.05 0.00 -1.81 0.00 0.00 57.70 56.01 2bs2 n MET 60 Cb 0.22 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 2bs2 n MET 60 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2bs2 n SER 61 N -1.11 1.01 -4.66 7.83 7.64 -0.06 -1.97 113.62 122.31 2bs2 n SER 61 Ca 0.16 -1.01 -0.49 0.00 1.01 0.00 0.00 58.87 58.54 2bs2 n SER 61 Cb 0.12 0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 63.91 2bs2 n SER 61 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bs2 n ASP 62 N -0.56 2.76 0.00 6.43 -0.08 -0.06 -1.43 116.55 123.61 2bs2 n ASP 62 Ca 0.04 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 2bs2 n ASP 62 Cb 0.20 -1.34 0.00 0.00 2.34 0.00 0.00 41.12 42.33 2bs2 n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bs2 n GLY 63 N 3.45 1.28 3.77 0.27 0.00 -1.26 -5.04 105.19 107.66 2bs2 n GLY 63 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bs2 n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bs2 s ASP 64 N -3.07 6.30 0.19 1.61 2.15 -0.51 -5.01 116.67 118.32 2bs2 s ASP 64 Ca 0.00 2.28 -0.05 0.00 0.43 0.00 0.00 52.55 55.21 2bs2 s ASP 64 Cb 0.00 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2bs2 s ASP 64 CO 0.00 -0.83 0.34 -0.46 -0.17 0.00 0.00 175.17 174.06 2bs2 n ASN 65 N -0.34 -0.99 -0.30 -0.34 0.23 -1.26 -4.56 115.26 107.69 2bs2 n ASN 65 Ca 0.06 -1.84 0.05 0.00 -0.53 0.00 0.00 54.58 52.32 2bs2 n ASN 65 Cb 0.48 1.70 0.25 0.00 -2.08 0.00 0.00 39.78 40.13 2bs2 n ASN 65 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bs2 h GLU 66 N 0.00 0.97 -0.67 -3.83 3.07 -1.87 -2.69 114.58 109.56 2bs2 h GLU 66 Ca -0.16 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.58 2bs2 h GLU 66 Cb 0.61 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 2bs2 h GLU 66 CO 0.20 0.64 0.18 -0.44 -1.40 0.00 0.00 179.01 178.19 2bs2 h ASP 67 N 1.00 1.00 -0.30 1.42 3.32 -1.96 0.43 116.42 121.34 2bs2 h ASP 67 Ca 0.39 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2bs2 h ASP 67 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2bs2 h ASP 67 CO -0.15 0.97 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.84 2bs2 h LEU 68 N 0.99 0.92 -0.51 1.55 3.38 -1.90 -0.94 115.31 118.80 2bs2 h LEU 68 Ca 0.21 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 2bs2 h LEU 68 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2bs2 h LEU 68 CO -0.00 1.21 -0.14 -0.74 0.09 0.00 0.00 178.44 178.86 2bs2 h HIS 69 N 0.69 1.11 0.18 1.13 2.76 -1.38 -2.02 115.15 117.63 2bs2 h HIS 69 Ca 0.05 -0.24 -0.00 0.00 -2.20 0.00 0.00 60.37 57.97 2bs2 h HIS 69 Cb 1.00 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2bs2 h HIS 69 CO 0.06 1.06 -0.13 0.35 -1.30 0.00 0.00 177.93 177.97 2bs2 h PHE 70 N 0.85 -0.33 -0.77 5.26 3.57 -0.75 -1.38 116.94 123.40 2bs2 h PHE 70 Ca 0.13 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2bs2 h PHE 70 Cb 0.71 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2bs2 h PHE 70 CO 0.05 -0.20 0.49 1.98 -2.23 0.00 0.00 178.31 178.40 2bs2 h MET 71 N -0.31 0.95 -0.78 1.11 4.05 -1.08 -0.28 114.93 118.59 2bs2 h MET 71 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2bs2 h MET 71 Cb 0.27 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 2bs2 h MET 71 CO 0.00 0.63 0.49 -0.44 0.23 0.00 0.00 176.91 177.82 2bs2 h ASP 72 N 0.98 0.92 -0.11 1.39 3.32 -1.14 -1.58 116.42 120.20 2bs2 h ASP 72 Ca 0.30 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2bs2 h ASP 72 Cb -0.03 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 2bs2 h ASP 72 CO -0.09 0.69 0.02 0.74 -1.72 0.00 0.00 179.24 178.88 2bs2 h THR 73 N 1.06 1.21 0.05 0.35 2.02 -0.47 -0.69 112.91 116.44 2bs2 h THR 73 Ca 0.28 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2bs2 h THR 73 Cb -0.07 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2bs2 h THR 73 CO -0.06 0.18 -0.02 0.58 0.37 0.00 0.00 175.52 176.57 2bs2 h VAL 74 N -0.04 1.12 -0.42 3.16 2.07 -0.97 -1.52 116.25 119.65 2bs2 h VAL 74 Ca 0.03 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2bs2 h VAL 74 Cb 0.27 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2bs2 h VAL 74 CO 0.00 0.14 0.11 0.11 0.02 0.00 0.00 177.57 177.95 2bs2 h LYS 75 N -0.31 0.62 -0.55 1.57 1.57 -1.35 -1.78 116.57 116.34 2bs2 h LYS 75 Ca -0.01 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2bs2 h LYS 75 Cb 0.28 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2bs2 h LYS 75 CO 0.01 0.56 0.14 0.78 -0.57 0.00 0.00 179.45 180.37 2bs2 h GLY 76 N 0.82 0.91 1.44 3.86 0.00 -0.96 -2.01 103.07 107.13 2bs2 h GLY 76 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2bs2 h GLY 76 CO -0.00 0.49 0.00 -1.14 0.00 0.00 0.00 176.54 175.88 2bs2 n SER 77 N -4.28 0.00 -3.15 0.19 3.41 -0.58 -4.20 113.62 105.01 2bs2 n SER 77 Ca 0.04 -0.12 -0.23 0.00 -0.26 0.00 0.00 58.87 58.30 2bs2 n SER 77 Cb 0.22 -0.22 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2bs2 n SER 77 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bs2 n ASP 78 N -1.22 -5.68 -1.48 4.04 -0.08 -0.76 -1.94 116.55 109.43 2bs2 n ASP 78 Ca 0.10 -0.34 -0.17 0.00 -1.51 0.00 0.00 54.79 52.87 2bs2 n ASP 78 Cb 0.13 -4.59 -0.06 0.00 2.34 0.00 0.00 41.12 38.94 2bs2 n ASP 78 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 2bs2 n TRP 79 N -4.45 -0.21 1.13 -0.67 8.01 -1.15 -4.84 117.44 115.26 2bs2 n TRP 79 Ca -0.08 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.23 2bs2 n TRP 79 Cb 0.60 -3.08 0.23 0.00 -2.01 0.00 0.00 31.31 27.04 2bs2 n TRP 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bs2 n GLY 80 N -0.90 -0.55 3.92 6.99 0.00 -0.82 -4.95 105.19 108.87 2bs2 n GLY 80 Ca -0.18 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2bs2 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 s ASP 82 N -4.22 6.45 0.44 0.00 1.01 0.86 -4.93 116.67 116.29 2bs2 s ASP 82 Ca 0.51 0.00 0.10 0.00 0.71 0.00 0.00 52.55 53.87 2bs2 s ASP 82 Cb -0.10 -2.40 0.98 0.00 1.01 0.00 0.00 42.92 42.40 2bs2 s ASP 82 CO 0.45 -0.91 2.07 1.56 0.21 0.00 0.00 175.17 178.54 2bs2 h GLN 83 N 8.92 0.33 -0.71 8.23 4.20 -1.89 -1.90 115.11 132.29 2bs2 h GLN 83 Ca -0.25 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 2bs2 h GLN 83 Cb 1.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 2bs2 h GLN 83 CO 0.96 0.25 0.24 0.87 -0.67 0.00 0.00 178.83 180.49 2bs2 h LYS 84 N 0.33 1.07 -0.33 1.46 1.57 -1.91 -1.29 116.57 117.46 2bs2 h LYS 84 Ca 0.09 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2bs2 h LYS 84 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2bs2 h LYS 84 CO -0.01 0.90 0.02 0.28 -0.57 0.00 0.00 179.45 180.06 2bs2 h VAL 85 N 1.04 1.25 -0.82 0.50 2.07 -1.68 -1.89 116.25 116.72 2bs2 h VAL 85 Ca 0.23 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2bs2 h VAL 85 Cb 0.26 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2bs2 h VAL 85 CO -0.01 0.30 0.53 0.00 0.02 0.00 0.00 177.57 178.41 2bs2 h ALA 86 N 0.86 1.65 -0.32 1.67 0.00 -1.01 -0.38 119.26 121.73 2bs2 h ALA 86 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2bs2 h ALA 86 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bs2 h ALA 86 CO 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 179.25 179.45 2bs2 h ARG 87 N 0.85 0.58 -0.75 0.00 2.47 -0.93 -0.87 114.38 115.73 2bs2 h ARG 87 Ca 0.36 -0.20 0.07 0.00 -1.26 0.00 0.00 59.98 58.95 2bs2 h ARG 87 Cb 0.30 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.51 2bs2 h ARG 87 CO -0.13 0.73 0.43 0.52 0.56 0.00 0.00 179.97 182.08 2bs2 h MET 88 N 0.37 0.76 0.67 0.04 2.86 -0.45 -2.41 114.93 116.76 2bs2 h MET 88 Ca 0.09 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2bs2 h MET 88 Cb 0.48 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2bs2 h MET 88 CO 0.02 0.50 -0.32 0.35 1.06 0.00 0.00 176.91 178.52 2bs2 h PHE 89 N 0.78 -0.83 -0.55 -0.22 3.57 -0.86 -2.95 116.94 115.88 2bs2 h PHE 89 Ca 0.34 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.90 2bs2 h PHE 89 Cb 0.21 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2bs2 h PHE 89 CO -0.06 -0.48 0.37 -0.39 -2.23 0.00 0.00 178.31 175.51 2bs2 h VAL 90 N -1.09 0.91 0.00 1.41 -1.51 -1.07 -0.04 116.25 114.86 2bs2 h VAL 90 Ca -0.09 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 65.23 2bs2 h VAL 90 Cb 0.73 0.50 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2bs2 h VAL 90 CO 0.15 0.07 -0.07 -1.13 -1.23 0.00 0.00 177.57 175.36 2bs2 h ASN 91 N 0.38 0.00 0.00 4.19 -0.73 -1.47 -3.30 115.58 114.65 2bs2 h ASN 91 Ca 0.25 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.36 2bs2 h ASN 91 Cb 0.49 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 2bs2 h ASN 91 CO -0.06 0.07 -2.03 0.41 -0.37 0.00 0.00 177.43 175.44 2bs2 n THR 92 N -3.13 0.21 -0.35 -3.57 -1.04 -0.45 -4.48 114.28 101.47 2bs2 n THR 92 Ca 0.03 -0.54 0.05 0.00 -2.04 0.00 0.00 64.05 61.55 2bs2 n THR 92 Cb 0.49 -0.06 0.21 0.00 -1.82 0.00 0.00 70.33 69.15 2bs2 n THR 92 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bs2 h ALA 93 N 1.80 1.42 -0.80 2.41 0.00 -1.14 -1.44 119.26 121.51 2bs2 h ALA 93 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2bs2 h ALA 93 Cb 1.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2bs2 h ALA 93 CO 0.00 0.23 0.39 -1.35 0.00 0.00 0.00 179.25 178.53 2bs2 h PRO 94 N 0.98 1.14 -0.07 0.00 0.11 -1.79 -2.22 132.00 130.15 2bs2 h PRO 94 Ca 0.46 -0.16 -0.12 0.00 0.11 0.00 0.00 66.00 66.29 2bs2 h PRO 94 Cb 0.41 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2bs2 h PRO 94 CO -0.25 0.87 -0.51 1.57 -0.21 0.00 0.00 178.00 179.48 2bs2 h LYS 95 N 1.14 0.19 -0.43 1.05 2.10 -1.60 -2.43 116.57 116.59 2bs2 h LYS 95 Ca 0.28 -0.11 -0.01 0.00 -2.00 0.00 0.00 60.65 58.81 2bs2 h LYS 95 Cb 0.10 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 2bs2 h LYS 95 CO -0.04 0.66 0.23 0.00 -2.00 0.00 0.00 179.45 178.30 2bs2 h ALA 96 N 1.32 0.55 -0.28 0.07 0.00 -0.78 0.59 119.26 120.73 2bs2 h ALA 96 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bs2 h ALA 96 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2bs2 h ALA 96 CO 0.08 0.08 0.18 0.82 0.00 0.00 0.00 179.25 180.41 2bs2 h ILE 97 N 0.55 1.07 -0.14 0.00 1.08 -1.24 -1.39 117.51 117.44 2bs2 h ILE 97 Ca 0.15 -0.14 -0.10 0.00 -0.39 0.00 0.00 64.86 64.39 2bs2 h ILE 97 Cb 0.07 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 2bs2 h ILE 97 CO -0.02 0.07 -0.34 0.03 -0.69 0.00 0.00 178.15 177.20 2bs2 h ARG 98 N 0.38 0.29 -0.36 2.37 3.08 -1.25 -0.15 114.38 118.74 2bs2 h ARG 98 Ca 0.10 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2bs2 h ARG 98 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2bs2 h ARG 98 CO -0.02 0.60 -0.29 1.49 -1.07 0.00 0.00 179.97 180.67 2bs2 h GLU 99 N 0.25 0.83 -0.47 0.04 4.81 -0.59 -2.03 114.58 117.42 2bs2 h GLU 99 Ca 0.03 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.78 2bs2 h GLU 99 Cb 0.72 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2bs2 h GLU 99 CO 0.05 1.05 0.03 -0.07 -0.73 0.00 0.00 179.01 179.34 2bs2 h LEU 100 N 0.62 0.72 -0.98 1.64 3.38 -0.96 -1.13 115.31 118.61 2bs2 h LEU 100 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2bs2 h LEU 100 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2bs2 h LEU 100 CO 0.08 0.77 0.11 0.00 0.09 0.00 0.00 178.44 179.49 2bs2 h ALA 101 N 1.32 1.17 0.00 1.53 0.00 -0.86 -1.27 119.26 121.15 2bs2 h ALA 101 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2bs2 h ALA 101 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bs2 h ALA 101 CO 0.01 0.56 -0.35 0.00 0.00 0.00 0.00 179.25 179.48 2bs2 h ALA 102 N 1.30 1.21 -0.26 0.00 0.00 -0.62 -2.11 119.26 118.79 2bs2 h ALA 102 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bs2 h ALA 102 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bs2 h ALA 102 CO 0.00 0.43 0.00 0.91 0.00 0.00 0.00 179.25 180.60 2bs2 n TRP 103 N -3.81 0.38 -0.16 0.00 8.01 -0.50 -4.91 117.44 116.45 2bs2 n TRP 103 Ca -0.01 -0.18 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 2bs2 n TRP 103 Cb 0.42 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 2bs2 n TRP 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bs2 n GLY 104 N 0.87 0.70 3.67 6.99 0.00 -0.79 -4.92 105.19 111.71 2bs2 n GLY 104 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2bs2 n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bs2 n VAL 105 N -2.00 0.60 -1.40 1.61 0.31 -0.57 -4.83 118.33 112.05 2bs2 n VAL 105 Ca 0.00 -0.11 -0.39 0.00 -0.01 0.00 0.00 64.34 63.83 2bs2 n VAL 105 Cb 0.00 -2.03 -0.02 0.00 -0.91 0.00 0.00 33.84 30.88 2bs2 n VAL 105 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2bs2 n PRO 106 N 6.71 2.81 -1.72 5.55 -0.04 -1.26 -4.56 135.00 142.49 2bs2 n PRO 106 Ca 0.21 -2.24 -0.42 0.00 -0.04 0.00 0.00 63.50 61.01 2bs2 n PRO 106 Cb 0.34 -2.99 -0.01 0.00 -0.04 0.00 0.00 33.50 30.80 2bs2 n PRO 106 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bs2 n TRP 107 N 5.35 2.54 -2.02 0.54 7.02 -1.26 -4.56 117.44 125.04 2bs2 n TRP 107 Ca 0.59 0.47 -0.41 0.00 -1.02 0.00 0.00 57.50 57.12 2bs2 n TRP 107 Cb 0.32 -2.48 -0.02 0.00 -2.42 0.00 0.00 31.31 26.71 2bs2 n TRP 107 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2bs2 s THR 108 N -0.81 2.64 0.24 -0.99 2.01 0.18 -4.90 115.64 114.01 2bs2 s THR 108 Ca 0.58 0.57 0.07 0.00 0.31 0.00 0.00 61.69 63.21 2bs2 s THR 108 Cb -0.54 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2bs2 s THR 108 CO 0.59 0.10 0.15 -0.13 -0.69 0.00 0.00 174.62 174.64 2bs2 s ARG 109 N -0.76 2.81 0.22 4.92 1.81 -1.26 -1.43 118.95 125.26 2bs2 s ARG 109 Ca 0.57 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 53.21 2bs2 s ARG 109 Cb -0.42 -2.51 -0.09 0.00 -0.45 0.00 0.00 34.95 31.49 2bs2 s ARG 109 CO 0.46 0.41 0.89 0.42 -0.68 0.00 0.00 175.30 176.81 2bs2 s ILE 110 N -2.09 4.16 0.02 1.52 1.01 -0.43 -4.76 121.20 120.62 2bs2 s ILE 110 Ca 0.32 1.98 0.08 0.00 0.00 0.00 0.00 60.65 63.03 2bs2 s ILE 110 Cb -0.08 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2bs2 s ILE 110 CO 0.24 0.50 -0.23 -1.38 0.00 0.00 0.00 174.94 174.07 2bs2 s HIS 111 N -1.16 2.05 0.53 3.97 -3.43 -1.26 0.23 115.29 116.22 2bs2 s HIS 111 Ca 0.40 -0.39 -0.22 0.00 -0.80 0.00 0.00 55.06 54.05 2bs2 s HIS 111 Cb -0.25 -1.27 -0.05 0.00 -1.43 0.00 0.00 32.58 29.58 2bs2 s HIS 111 CO 0.30 0.04 1.33 0.21 -2.00 0.00 0.00 174.74 174.62 2bs2 s LYS 112 N -0.90 3.27 0.00 -0.38 2.20 -1.26 -4.72 119.74 117.95 2bs2 s LYS 112 Ca 0.09 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 2bs2 s LYS 112 Cb -0.09 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 2bs2 s LYS 112 CO 0.01 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 2bs2 n GLY 113 N 0.67 1.19 3.85 5.54 0.00 -0.74 -4.93 105.19 110.77 2bs2 n GLY 113 Ca 0.10 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 2bs2 n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bs2 s ASP 114 N 0.00 5.50 -0.15 1.61 1.01 -1.26 -1.27 116.67 122.11 2bs2 s ASP 114 Ca 0.00 1.37 -0.12 0.00 0.71 0.00 0.00 52.55 54.51 2bs2 s ASP 114 Cb 0.00 -2.26 0.04 0.00 1.01 0.00 0.00 42.92 41.72 2bs2 s ASP 114 CO 0.00 -1.33 0.38 -0.60 0.21 0.00 0.00 175.17 173.83 2bs2 s ARG 115 N -5.19 0.42 -0.60 8.23 3.52 0.21 -4.93 118.95 120.61 2bs2 s ARG 115 Ca 0.58 0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 56.50 2bs2 s ARG 115 Cb -0.12 0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.42 2bs2 s ARG 115 CO 0.54 -0.09 1.36 -1.64 -0.81 0.00 0.00 175.30 174.66 2bs2 s MET 116 N 0.57 3.29 0.16 5.12 -1.94 -1.26 -1.46 119.30 123.78 2bs2 s MET 116 Ca -0.03 0.28 0.07 0.00 -1.71 0.00 0.00 55.69 54.30 2bs2 s MET 116 Cb -0.05 -4.12 -0.04 0.00 2.01 0.00 0.00 34.83 32.63 2bs2 s MET 116 CO -0.03 -1.96 -0.15 0.00 -0.01 0.00 0.00 175.02 172.86 2bs2 s ALA 117 N 5.91 1.78 -0.20 3.03 0.00 -1.25 -5.00 121.76 126.02 2bs2 s ALA 117 Ca 0.48 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2bs2 s ALA 117 Cb -0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2bs2 s ALA 117 CO 0.23 0.10 0.08 0.42 0.00 0.00 0.00 175.76 176.58 2bs2 s ILE 118 N -2.52 4.73 -0.01 0.00 -1.09 -1.26 -4.34 121.20 116.71 2bs2 s ILE 118 Ca 0.16 -0.05 0.02 0.00 -2.23 0.00 0.00 60.65 58.55 2bs2 s ILE 118 Cb -0.03 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.67 2bs2 s ILE 118 CO 0.05 0.42 0.01 -0.38 -1.23 0.00 0.00 174.94 173.81 2bs2 n ILE 119 N 3.96 0.09 -3.29 2.92 5.41 -1.26 -5.00 119.36 122.19 2bs2 n ILE 119 Ca -0.16 -0.07 -0.16 0.00 1.00 0.00 0.00 62.75 63.36 2bs2 n ILE 119 Cb 0.52 -0.61 0.07 0.00 -0.71 0.00 0.00 39.64 38.91 2bs2 n ILE 119 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2bs2 n ASN 120 N -1.95 -5.75 0.00 4.38 3.02 -1.26 -4.65 115.26 109.05 2bs2 n ASN 120 Ca -0.02 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2bs2 n ASN 120 Cb 0.44 -5.16 0.00 0.00 -0.61 0.00 0.00 39.78 34.44 2bs2 n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bs2 n ALA 121 N -3.42 0.00 -2.68 5.41 0.00 -1.26 -4.96 120.51 113.60 2bs2 n ALA 121 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 2bs2 n ALA 121 Cb 0.63 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.16 2bs2 n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bs2 n GLN 122 N 0.00 0.24 -0.03 0.00 6.02 -1.26 -5.04 117.38 117.31 2bs2 n GLN 122 Ca 0.00 -0.86 -0.00 0.00 -0.01 0.00 0.00 57.00 56.13 2bs2 n GLN 122 Cb 0.00 -0.39 -0.00 0.00 1.02 0.00 0.00 30.24 30.86 2bs2 n GLN 122 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2bs2 n LYS 123 N 1.33 0.05 0.00 -1.09 2.85 -1.26 -4.57 118.16 115.47 2bs2 n LYS 123 Ca 0.01 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2bs2 n LYS 123 Cb 0.71 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2bs2 n LYS 123 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2bs2 n THR 124 N 2.53 0.00 -3.83 0.58 5.66 -1.26 -4.81 114.28 113.15 2bs2 n THR 124 Ca 0.01 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.69 2bs2 n THR 124 Cb 0.02 -1.74 -0.04 0.00 -1.55 0.00 0.00 70.33 67.02 2bs2 n THR 124 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2bs2 s THR 125 N -0.12 5.32 -0.07 1.09 2.01 -1.26 -3.90 115.64 118.71 2bs2 s THR 125 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2bs2 s THR 125 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 2bs2 s THR 125 CO 0.00 0.14 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.32 2bs2 s ILE 126 N -1.53 3.25 -0.08 1.82 1.01 -0.54 -4.90 121.20 120.23 2bs2 s ILE 126 Ca 0.36 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2bs2 s ILE 126 Cb -0.13 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2bs2 s ILE 126 CO 0.25 0.58 -0.17 -0.89 0.00 0.00 0.00 174.94 174.72 2bs2 s THR 127 N -0.51 2.80 -0.22 2.92 2.01 -1.26 0.64 115.64 122.01 2bs2 s THR 127 Ca 0.07 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 2bs2 s THR 127 Cb -0.12 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 2bs2 s THR 127 CO 0.02 0.56 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.87 2bs2 s GLU 128 N -0.14 3.43 0.97 4.92 0.41 -0.40 -4.70 118.70 123.20 2bs2 s GLU 128 Ca -0.02 -0.60 -0.11 0.00 -0.41 0.00 0.00 54.97 53.83 2bs2 s GLU 128 Cb -0.14 -3.05 0.17 0.00 -1.78 0.00 0.00 34.13 29.34 2bs2 s GLU 128 CO 0.04 -0.17 1.09 -1.21 -0.49 0.00 0.00 175.26 174.51 2bs2 s GLU 129 N 1.44 0.61 0.33 1.61 8.01 -1.26 -1.79 118.70 127.65 2bs2 s GLU 129 Ca 0.05 1.03 0.04 0.00 0.01 0.00 0.00 54.97 56.10 2bs2 s GLU 129 Cb -0.14 -1.72 0.58 0.00 -4.31 0.00 0.00 34.13 28.54 2bs2 s GLU 129 CO -0.02 -2.74 1.86 0.38 0.01 0.00 0.00 175.26 174.75 2bs2 h ASP 130 N -1.92 0.50 0.22 -0.19 3.04 -1.97 -2.42 116.42 113.67 2bs2 h ASP 130 Ca -0.51 -0.10 0.00 0.00 -3.24 0.00 0.00 57.03 53.18 2bs2 h ASP 130 Cb 1.29 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2bs2 h ASP 130 CO 0.50 0.58 0.00 2.22 -2.04 0.00 0.00 179.24 180.50 2bs2 n PHE 131 N -4.27 0.00 0.48 4.15 1.16 -1.26 -2.10 117.46 115.63 2bs2 n PHE 131 Ca 0.01 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.69 2bs2 n PHE 131 Cb 0.26 -0.18 -0.13 0.00 -1.61 0.00 0.00 39.48 37.82 2bs2 n PHE 131 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2bs2 n ARG 132 N -1.18 0.64 -1.70 3.97 1.74 -0.91 -4.97 116.66 114.25 2bs2 n ARG 132 Ca 0.11 -0.08 -0.44 0.00 -0.77 0.00 0.00 57.85 56.67 2bs2 n ARG 132 Cb 0.12 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 2bs2 n ARG 132 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bs2 n HIS 133 N -1.79 2.49 -0.40 -1.55 -0.00 -0.89 -2.45 115.22 110.63 2bs2 n HIS 133 Ca 0.00 0.26 0.00 0.00 0.46 0.00 0.00 57.72 58.45 2bs2 n HIS 133 Cb 0.40 -2.56 0.00 0.00 -0.12 0.00 0.00 29.99 27.71 2bs2 n HIS 133 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bs2 n GLY 134 N 2.86 1.49 3.94 1.57 0.00 0.14 -4.96 105.19 110.23 2bs2 n GLY 134 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2bs2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bs2 s LEU 135 N 0.00 3.10 0.08 0.99 1.43 -1.03 -4.72 118.68 118.54 2bs2 s LEU 135 Ca 0.00 0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2bs2 s LEU 135 Cb 0.00 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 2bs2 s LEU 135 CO 0.00 -1.28 1.49 -0.63 0.23 0.00 0.00 176.35 176.16 2bs2 s ILE 136 N -2.99 3.22 0.88 -0.59 1.01 -1.26 -1.32 121.20 120.14 2bs2 s ILE 136 Ca 0.57 0.78 -0.13 0.00 0.00 0.00 0.00 60.65 61.87 2bs2 s ILE 136 Cb -0.11 -3.50 0.14 0.00 0.01 0.00 0.00 42.46 39.01 2bs2 s ILE 136 CO 0.42 0.03 1.23 -2.28 0.00 0.00 0.00 174.94 174.34 2bs2 s HIS 137 N 1.80 2.17 0.05 3.97 2.46 -0.52 -4.54 115.29 120.69 2bs2 s HIS 137 Ca 0.68 0.45 -0.18 0.00 0.47 0.00 0.00 55.06 56.47 2bs2 s HIS 137 Cb -0.37 -3.77 0.04 0.00 -0.13 0.00 0.00 32.58 28.34 2bs2 s HIS 137 CO 0.30 -2.20 0.41 -1.12 -2.47 0.00 0.00 174.74 169.66 2bs2 s SER 138 N -4.75 -0.28 0.32 9.88 0.01 -1.26 -4.41 113.70 113.21 2bs2 s SER 138 Ca 0.68 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.97 2bs2 s SER 138 Cb -0.07 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 2bs2 s SER 138 CO 0.50 -0.67 0.13 0.00 0.41 0.00 0.00 173.24 173.62 2bs2 s ARG 139 N -2.50 1.63 -0.38 12.44 1.70 0.19 -4.88 118.95 127.14 2bs2 s ARG 139 Ca -0.05 -1.93 -0.29 0.00 -0.47 0.00 0.00 55.73 52.99 2bs2 s ARG 139 Cb -0.01 -0.33 0.02 0.00 -0.57 0.00 0.00 34.95 34.07 2bs2 s ARG 139 CO -0.03 -0.39 1.09 0.34 -1.08 0.00 0.00 175.30 175.24 2bs2 s ASP 140 N -3.42 6.81 -0.22 -2.89 2.15 -1.26 -3.21 116.67 114.62 2bs2 s ASP 140 Ca 0.34 0.81 -0.26 0.00 0.43 0.00 0.00 52.55 53.87 2bs2 s ASP 140 Cb 0.06 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.20 2bs2 s ASP 140 CO 0.16 -1.02 0.72 0.12 -0.17 0.00 0.00 175.17 174.98 2bs2 s PHE 141 N 3.95 -0.75 0.00 -5.34 5.36 -1.26 -4.94 117.98 115.00 2bs2 s PHE 141 Ca 0.46 1.73 0.00 0.00 -0.96 0.00 0.00 56.93 58.16 2bs2 s PHE 141 Cb -0.10 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 2bs2 s PHE 141 CO 0.22 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.96 2bs2 n GLY 142 N 2.27 0.72 2.40 13.12 0.00 -1.26 -4.03 105.19 118.41 2bs2 n GLY 142 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2bs2 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs2 n GLY 143 N -2.49 0.87 3.79 -0.02 0.00 -1.26 -4.51 105.19 101.58 2bs2 n GLY 143 Ca 0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2bs2 n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bs2 s THR 144 N -2.07 4.38 0.13 2.61 -4.23 -1.26 -4.97 115.64 110.23 2bs2 s THR 144 Ca 0.00 1.59 -0.17 0.00 -1.18 0.00 0.00 61.69 61.93 2bs2 s THR 144 Cb 0.00 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 2bs2 s THR 144 CO 0.00 0.24 1.73 0.50 -0.54 0.00 0.00 174.62 176.55 2bs2 h LYS 145 N 3.47 0.48 -5.76 3.99 3.64 -1.96 -3.39 116.57 117.04 2bs2 h LYS 145 Ca -0.47 -0.06 -0.59 0.00 -1.27 0.00 0.00 60.65 58.26 2bs2 h LYS 145 Cb 1.19 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 2bs2 h LYS 145 CO 0.65 0.40 0.24 0.21 -2.27 0.00 0.00 179.45 178.69 2bs2 s LYS 146 N -5.84 4.23 -0.49 1.90 2.47 -1.26 -5.00 119.74 115.75 2bs2 s LYS 146 Ca -0.13 0.78 -0.28 0.00 -1.56 0.00 0.00 55.97 54.78 2bs2 s LYS 146 Cb 0.10 -3.59 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 2bs2 s LYS 146 CO 0.73 -0.30 1.56 -1.58 0.16 0.00 0.00 175.35 175.91 2bs2 s TRP 147 N 2.10 2.12 -0.04 4.03 0.52 -0.83 -4.80 118.94 122.05 2bs2 s TRP 147 Ca 0.32 0.60 0.06 0.00 0.02 0.00 0.00 56.10 57.11 2bs2 s TRP 147 Cb -0.16 -4.28 0.10 0.00 -1.15 0.00 0.00 33.47 27.98 2bs2 s TRP 147 CO 0.11 -2.21 0.97 2.89 0.02 0.00 0.00 176.95 178.72 2bs2 n ARG 148 N 8.56 0.99 -2.93 4.98 1.85 -1.25 -4.10 116.66 124.75 2bs2 n ARG 148 Ca 0.17 -1.54 -0.42 0.00 -1.00 0.00 0.00 57.85 55.05 2bs2 n ARG 148 Cb 0.49 -0.93 -0.05 0.00 -1.05 0.00 0.00 32.46 30.92 2bs2 n ARG 148 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2bs2 s THR 149 N -1.16 4.69 0.36 8.89 2.01 -1.20 -2.09 115.64 127.13 2bs2 s THR 149 Ca 0.11 0.87 -0.11 0.00 0.31 0.00 0.00 61.69 62.87 2bs2 s THR 149 Cb 0.09 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 68.28 2bs2 s THR 149 CO 0.01 -0.50 0.71 0.00 -0.69 0.00 0.00 174.62 174.15 2bs2 s TYR 151 N -2.20 -0.49 -0.74 0.00 1.13 -1.26 -0.26 117.35 113.53 2bs2 s TYR 151 Ca 0.50 0.38 -0.00 0.00 -1.41 0.00 0.00 57.07 56.54 2bs2 s TYR 151 Cb -0.10 0.47 0.18 0.00 -1.10 0.00 0.00 41.96 41.41 2bs2 s TYR 151 CO 0.27 -0.77 0.57 0.95 -2.51 0.00 0.00 175.55 174.06 2bs2 s THR 152 N -3.27 3.71 0.00 -3.49 -4.23 -1.26 -0.65 115.64 106.45 2bs2 s THR 152 Ca -0.01 -3.62 0.00 0.00 -1.18 0.00 0.00 61.69 56.88 2bs2 s THR 152 Cb -0.00 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2bs2 s THR 152 CO -0.09 -0.98 0.00 0.00 -0.54 0.00 0.00 174.62 173.02 2bs2 n ALA 153 N 2.69 0.00 -0.95 3.99 0.00 -1.26 -2.16 120.51 122.82 2bs2 n ALA 153 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 2bs2 n ALA 153 Cb 0.36 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.14 2bs2 n ALA 153 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bs2 n ASP 154 N 4.16 4.76 -2.85 0.00 5.75 -1.26 -4.60 116.55 122.51 2bs2 n ASP 154 Ca 0.00 -2.98 -0.12 0.00 -0.01 0.00 0.00 54.79 51.68 2bs2 n ASP 154 Cb 0.00 -0.61 0.01 0.00 -1.03 0.00 0.00 41.12 39.49 2bs2 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bs2 n ALA 155 N 0.02 2.81 0.19 2.12 0.00 -0.92 -4.73 120.51 120.00 2bs2 n ALA 155 Ca 0.24 -3.17 -0.15 0.00 0.00 0.00 0.00 53.44 50.37 2bs2 n ALA 155 Cb 1.04 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2bs2 n ALA 155 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2bs2 h THR 156 N 2.26 0.70 -0.83 0.00 2.02 -1.64 -2.10 112.91 113.31 2bs2 h THR 156 Ca -0.03 -0.07 0.10 0.00 0.77 0.00 0.00 66.41 67.18 2bs2 h THR 156 Cb 1.11 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.18 2bs2 h THR 156 CO 0.48 0.01 0.48 1.23 0.37 0.00 0.00 175.52 178.10 2bs2 h GLY 157 N -0.45 1.30 0.67 2.16 0.00 -1.12 -1.24 103.07 104.40 2bs2 h GLY 157 Ca -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2bs2 h GLY 157 CO 0.07 0.13 -0.23 0.84 0.00 0.00 0.00 176.54 177.35 2bs2 h HIS 158 N 0.80 -0.62 -0.24 5.60 6.17 -1.28 -0.41 115.15 125.17 2bs2 h HIS 158 Ca 0.40 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 61.39 2bs2 h HIS 158 Cb 0.37 0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.54 2bs2 h HIS 158 CO -0.06 -0.34 -0.29 1.79 0.71 0.00 0.00 177.93 179.75 2bs2 h THR 159 N -0.47 1.27 -0.13 6.26 1.35 -1.05 -1.60 112.91 118.54 2bs2 h THR 159 Ca 0.01 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 2bs2 h THR 159 Cb 0.46 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2bs2 h THR 159 CO -0.09 0.42 0.00 0.24 -0.25 0.00 0.00 175.52 175.84 2bs2 h MET 160 N 0.41 0.23 -0.38 4.72 2.86 -1.07 -2.02 114.93 119.68 2bs2 h MET 160 Ca 0.06 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2bs2 h MET 160 Cb 0.71 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2bs2 h MET 160 CO 0.05 0.47 0.23 1.25 1.06 0.00 0.00 176.91 179.97 2bs2 h LEU 161 N -0.03 0.45 -1.08 1.22 5.85 -0.97 -2.14 115.31 118.61 2bs2 h LEU 161 Ca 0.04 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bs2 h LEU 161 Cb 0.36 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2bs2 h LEU 161 CO 0.01 0.36 0.58 -0.26 -0.34 0.00 0.00 178.44 178.78 2bs2 h PHE 162 N 0.50 1.15 -0.33 1.25 -1.00 -1.24 -0.48 116.94 116.78 2bs2 h PHE 162 Ca 0.14 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.89 2bs2 h PHE 162 Cb -0.01 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.15 2bs2 h PHE 162 CO -0.04 0.74 0.04 0.00 -1.61 0.00 0.00 178.31 177.43 2bs2 h ALA 163 N 1.41 0.44 -0.48 2.45 0.00 -1.02 -0.59 119.26 121.46 2bs2 h ALA 163 Ca 0.33 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2bs2 h ALA 163 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bs2 h ALA 163 CO -0.07 0.15 -0.19 0.28 0.00 0.00 0.00 179.25 179.42 2bs2 h VAL 164 N 0.37 1.27 -0.68 0.00 2.07 -1.16 -1.09 116.25 117.03 2bs2 h VAL 164 Ca 0.10 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2bs2 h VAL 164 Cb 0.38 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2bs2 h VAL 164 CO 0.01 0.46 0.23 0.00 0.02 0.00 0.00 177.57 178.29 2bs2 h ALA 165 N 0.93 0.89 -0.35 1.67 0.00 -0.99 -1.87 119.26 119.55 2bs2 h ALA 165 Ca 0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2bs2 h ALA 165 Cb 0.75 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bs2 h ALA 165 CO 0.06 0.55 -0.13 -0.91 0.00 0.00 0.00 179.25 178.82 2bs2 h ASN 166 N 0.99 0.61 -0.29 0.00 2.35 -0.86 -1.61 115.58 116.77 2bs2 h ASN 166 Ca 0.22 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2bs2 h ASN 166 Cb 0.28 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2bs2 h ASN 166 CO -0.01 0.77 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.16 2bs2 h GLU 167 N 0.57 0.66 -0.65 0.81 4.39 -0.79 0.59 114.58 120.17 2bs2 h GLU 167 Ca 0.10 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2bs2 h GLU 167 Cb 0.56 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2bs2 h GLU 167 CO 0.04 0.71 0.20 0.00 -1.16 0.00 0.00 179.01 178.79 2bs2 h LEU 169 N 0.94 1.03 -0.67 0.00 3.38 -0.73 -1.68 115.31 117.58 2bs2 h LEU 169 Ca 0.21 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bs2 h LEU 169 Cb 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bs2 h LEU 169 CO -0.01 1.10 0.43 0.50 0.09 0.00 0.00 178.44 180.56 2bs2 h LYS 170 N 0.95 0.85 0.00 1.13 3.64 -0.52 -2.73 116.57 119.89 2bs2 h LYS 170 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2bs2 h LYS 170 Cb 0.59 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2bs2 h LYS 170 CO 0.04 0.56 0.00 1.28 -2.27 0.00 0.00 179.45 179.06 2bs2 n LEU 171 N -4.64 0.00 0.00 5.20 4.77 -0.34 -4.92 117.00 117.07 2bs2 n LEU 171 Ca 0.06 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2bs2 n LEU 171 Cb 0.04 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2bs2 n LEU 171 CO 0.35 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2bs2 n GLY 172 N 1.23 0.53 3.77 -0.72 0.00 -0.86 -4.98 105.19 104.17 2bs2 n GLY 172 Ca 0.10 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2bs2 n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs2 s VAL 173 N -2.00 2.36 -0.48 1.61 1.01 -0.69 -4.93 120.40 117.29 2bs2 s VAL 173 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 2bs2 s VAL 173 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2bs2 s VAL 173 CO 0.00 0.08 0.96 -0.55 0.00 0.00 0.00 175.10 175.59 2bs2 s SER 174 N -0.37 6.49 -0.32 3.32 0.15 -0.99 -4.80 113.70 117.17 2bs2 s SER 174 Ca 0.52 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 57.13 2bs2 s SER 174 Cb -0.43 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.40 2bs2 s SER 174 CO 0.57 -1.11 0.26 -0.63 1.20 0.00 0.00 173.24 173.53 2bs2 s ILE 175 N 3.90 5.26 -0.30 6.45 -1.09 -1.26 -0.56 121.20 133.59 2bs2 s ILE 175 Ca 0.37 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 2bs2 s ILE 175 Cb -0.10 -3.70 0.08 0.00 -1.58 0.00 0.00 42.46 37.17 2bs2 s ILE 175 CO 0.26 0.04 -0.00 -1.10 -1.23 0.00 0.00 174.94 172.90 2bs2 s GLN 176 N 1.81 1.64 0.74 2.79 -0.21 -0.22 -4.98 119.66 121.24 2bs2 s GLN 176 Ca 0.08 -1.56 -0.01 0.00 0.02 0.00 0.00 55.36 53.89 2bs2 s GLN 176 Cb -0.17 -2.94 0.14 0.00 1.00 0.00 0.00 33.01 31.04 2bs2 s GLN 176 CO 0.11 -0.80 1.02 0.16 -2.12 0.00 0.00 175.29 173.65 2bs2 s ASP 177 N 1.08 4.25 -1.50 5.90 -4.77 -1.26 -2.26 116.67 118.10 2bs2 s ASP 177 Ca 0.03 -0.40 -0.09 0.00 -3.30 0.00 0.00 52.55 48.80 2bs2 s ASP 177 Cb -0.19 0.07 0.07 0.00 -1.09 0.00 0.00 42.92 41.77 2bs2 s ASP 177 CO -0.08 -1.94 0.74 0.54 0.70 0.00 0.00 175.17 175.12 2bs2 n ARG 178 N -2.89 -4.26 -4.05 2.11 1.74 0.27 -4.84 116.66 104.75 2bs2 n ARG 178 Ca 0.16 0.50 -0.21 0.00 -0.77 0.00 0.00 57.85 57.53 2bs2 n ARG 178 Cb 0.61 -5.09 -0.17 0.00 -1.02 0.00 0.00 32.46 26.79 2bs2 n ARG 178 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2bs2 s LYS 179 N -6.57 0.77 -0.12 5.56 2.47 -0.55 -1.37 119.74 119.94 2bs2 s LYS 179 Ca 0.39 -0.05 0.03 0.00 -1.56 0.00 0.00 55.97 54.78 2bs2 s LYS 179 Cb -0.20 -0.87 0.01 0.00 -1.46 0.00 0.00 37.83 35.30 2bs2 s LYS 179 CO 0.87 -0.14 -0.21 -2.00 0.16 0.00 0.00 175.35 174.03 2bs2 s GLU 180 N 1.18 2.77 -0.15 4.03 2.12 -0.48 -3.25 118.70 124.93 2bs2 s GLU 180 Ca -0.07 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.19 2bs2 s GLU 180 Cb -0.14 -2.21 -0.01 0.00 0.26 0.00 0.00 34.13 32.04 2bs2 s GLU 180 CO -0.01 0.04 1.11 0.00 -0.54 0.00 0.00 175.26 175.86 2bs2 s ALA 181 N 0.68 3.56 -0.60 6.30 0.00 -1.26 -0.50 121.76 129.94 2bs2 s ALA 181 Ca -0.11 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.30 2bs2 s ALA 181 Cb -0.16 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 2bs2 s ALA 181 CO 0.02 -0.89 0.48 0.44 0.00 0.00 0.00 175.76 175.81 2bs2 n ILE 182 N 4.97 0.00 -3.56 0.00 -5.35 -0.60 -4.88 119.36 109.94 2bs2 n ILE 182 Ca 0.11 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 62.08 2bs2 n ILE 182 Cb 0.47 1.07 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 2bs2 n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bs2 s ALA 183 N -1.29 -1.89 -0.08 -1.28 0.00 -1.20 -4.87 121.76 111.16 2bs2 s ALA 183 Ca 0.05 1.47 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 2bs2 s ALA 183 Cb 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2bs2 s ALA 183 CO 0.22 -0.36 0.10 -0.51 0.00 0.00 0.00 175.76 175.21 2bs2 s LEU 184 N -1.28 4.11 -0.20 0.00 1.43 -1.26 -0.14 118.68 121.34 2bs2 s LEU 184 Ca -0.03 0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 2bs2 s LEU 184 Cb -0.00 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2bs2 s LEU 184 CO 0.02 0.36 0.48 -0.63 0.23 0.00 0.00 176.35 176.81 2bs2 s ILE 185 N -1.06 5.13 0.04 -0.59 1.01 0.15 -4.84 121.20 121.03 2bs2 s ILE 185 Ca 0.18 0.88 -0.11 0.00 0.00 0.00 0.00 60.65 61.59 2bs2 s ILE 185 Cb -0.12 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2bs2 s ILE 185 CO 0.07 0.19 0.24 -1.38 0.00 0.00 0.00 174.94 174.07 2bs2 s HIS 186 N 1.59 -0.02 -0.27 3.97 -3.43 -1.26 -0.70 115.29 115.17 2bs2 s HIS 186 Ca 0.22 -0.16 -0.23 0.00 -0.80 0.00 0.00 55.06 54.09 2bs2 s HIS 186 Cb -0.15 0.03 0.08 0.00 -1.43 0.00 0.00 32.58 31.10 2bs2 s HIS 186 CO 0.09 -0.46 0.75 -1.14 -2.00 0.00 0.00 174.74 171.98 2bs2 s GLN 187 N -2.54 0.77 -1.43 -0.38 0.74 -0.64 -4.94 119.66 111.25 2bs2 s GLN 187 Ca -0.05 0.99 -0.03 0.00 0.05 0.00 0.00 55.36 56.32 2bs2 s GLN 187 Cb -0.01 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.45 2bs2 s GLN 187 CO -0.04 -0.10 0.23 -0.25 -0.55 0.00 0.00 175.29 174.58 2bs2 n ASP 188 N 2.94 -5.01 -0.26 6.67 8.00 -1.26 -1.74 116.55 125.89 2bs2 n ASP 188 Ca -0.15 -0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.24 2bs2 n ASP 188 Cb 0.56 -4.15 -0.01 0.00 -0.02 0.00 0.00 41.12 37.49 2bs2 n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs2 n GLY 189 N -1.10 0.64 3.22 0.44 0.00 -1.26 -5.04 105.19 102.09 2bs2 n GLY 189 Ca -0.15 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 2bs2 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bs2 s LYS 190 N -2.08 1.16 -0.21 1.61 1.02 -0.71 -1.93 119.74 118.61 2bs2 s LYS 190 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 2bs2 s LYS 190 Cb 0.00 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 36.00 2bs2 s LYS 190 CO 0.00 0.31 0.27 0.00 -0.92 0.00 0.00 175.35 175.01 2bs2 n TYR 192 N 4.16 0.35 0.00 0.00 4.01 0.12 -4.74 117.16 121.06 2bs2 n TYR 192 Ca -0.12 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2bs2 n TYR 192 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2bs2 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bs2 n GLY 193 N 0.44 0.78 3.18 2.72 0.00 -1.22 -1.56 105.19 109.52 2bs2 n GLY 193 Ca 0.10 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 2bs2 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 s ALA 194 N -1.08 -0.37 -0.10 4.61 0.00 -0.14 -0.68 121.76 124.00 2bs2 s ALA 194 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 2bs2 s ALA 194 Cb 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 2bs2 s ALA 194 CO 0.00 -0.35 0.54 0.08 0.00 0.00 0.00 175.76 176.03 2bs2 s VAL 195 N -2.44 5.14 -0.02 0.00 1.01 0.81 -0.50 120.40 124.39 2bs2 s VAL 195 Ca -0.06 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.08 2bs2 s VAL 195 Cb -0.02 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2bs2 s VAL 195 CO -0.03 0.32 -0.22 -0.69 0.00 0.00 0.00 175.10 174.47 2bs2 s VAL 196 N 0.60 1.78 -0.20 2.92 1.01 0.26 -1.56 120.40 125.20 2bs2 s VAL 196 Ca 0.29 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 2bs2 s VAL 196 Cb -0.16 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2bs2 s VAL 196 CO 0.13 0.50 0.05 -0.60 0.00 0.00 0.00 175.10 175.18 2bs2 s ARG 197 N -0.48 3.83 -0.31 2.72 3.52 0.34 0.15 118.95 128.72 2bs2 s ARG 197 Ca 0.07 -0.41 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2bs2 s ARG 197 Cb -0.09 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2bs2 s ARG 197 CO -0.00 0.12 1.13 0.34 -0.81 0.00 0.00 175.30 176.07 2bs2 s ASP 198 N 0.77 6.89 0.46 -2.12 -1.08 0.37 -1.38 116.67 120.58 2bs2 s ASP 198 Ca 0.03 1.12 0.17 0.00 -0.52 0.00 0.00 52.55 53.34 2bs2 s ASP 198 Cb -0.14 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 39.87 2bs2 s ASP 198 CO 0.02 -0.91 2.01 -0.07 0.52 0.00 0.00 175.17 176.74 2bs2 h LEU 199 N 10.20 0.00 0.00 -1.34 3.38 -1.55 0.47 115.31 126.47 2bs2 h LEU 199 Ca -0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bs2 h LEU 199 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bs2 h LEU 199 CO 1.03 0.17 -0.01 0.58 0.09 0.00 0.00 178.44 180.30 2bs2 h VAL 200 N 0.00 1.33 0.00 1.22 2.07 -1.91 -2.74 116.25 116.21 2bs2 h VAL 200 Ca -0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2bs2 h VAL 200 Cb 0.32 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2bs2 h VAL 200 CO 0.02 0.45 -1.19 0.35 0.02 0.00 0.00 177.57 177.22 2bs2 n THR 201 N -4.65 0.44 -0.56 2.57 -2.24 -1.21 -1.85 114.28 106.78 2bs2 n THR 201 Ca -0.08 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2bs2 n THR 201 Cb 0.36 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2bs2 n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bs2 n GLY 202 N 1.22 1.28 3.78 3.38 0.00 0.16 -4.21 105.19 110.81 2bs2 n GLY 202 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bs2 n GLY 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bs2 s ASP 203 N -3.15 6.34 -0.23 1.61 1.01 -1.25 -4.61 116.67 116.38 2bs2 s ASP 203 Ca 0.00 3.02 -0.09 0.00 0.71 0.00 0.00 52.55 56.19 2bs2 s ASP 203 Cb 0.00 -2.67 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2bs2 s ASP 203 CO 0.00 -0.87 0.12 -0.63 0.21 0.00 0.00 175.17 173.99 2bs2 s ILE 204 N -1.13 4.94 0.05 0.77 -1.09 -1.26 -0.48 121.20 123.00 2bs2 s ILE 204 Ca 0.53 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 59.03 2bs2 s ILE 204 Cb -0.46 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2bs2 s ILE 204 CO 0.62 0.36 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.91 2bs2 s ILE 205 N 1.15 1.12 -0.26 2.92 1.01 0.12 -4.63 121.20 122.64 2bs2 s ILE 205 Ca 0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 2bs2 s ILE 205 Cb -0.14 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2bs2 s ILE 205 CO 0.04 -0.06 0.16 0.00 0.00 0.00 0.00 174.94 175.09 2bs2 s ALA 206 N -0.98 3.53 -0.37 9.38 0.00 -0.76 0.90 121.76 133.46 2bs2 s ALA 206 Ca 0.01 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 2bs2 s ALA 206 Cb -0.08 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.70 2bs2 s ALA 206 CO 0.02 -0.39 0.18 0.71 0.00 0.00 0.00 175.76 176.28 2bs2 s TYR 207 N 1.43 3.25 0.01 0.00 1.51 0.34 -0.49 117.35 123.42 2bs2 s TYR 207 Ca 0.07 -1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.01 2bs2 s TYR 207 Cb -0.15 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 2bs2 s TYR 207 CO 0.08 -0.68 0.15 0.14 -1.11 0.00 0.00 175.55 174.13 2bs2 s VAL 208 N 1.51 5.14 0.19 0.71 -7.23 0.78 -0.97 120.40 120.53 2bs2 s VAL 208 Ca 0.01 -0.33 -0.21 0.00 -1.81 0.00 0.00 61.98 59.64 2bs2 s VAL 208 Cb -0.19 -3.42 0.05 0.00 0.56 0.00 0.00 36.38 33.38 2bs2 s VAL 208 CO 0.05 0.28 0.59 0.00 -0.31 0.00 0.00 175.10 175.71 2bs2 s ALA 209 N -1.33 -1.31 -0.26 1.32 0.00 -0.60 -2.25 121.76 117.33 2bs2 s ALA 209 Ca 0.28 0.12 0.27 0.00 0.00 0.00 0.00 51.96 52.62 2bs2 s ALA 209 Cb -0.12 0.86 0.74 0.00 0.00 0.00 0.00 23.12 24.59 2bs2 s ALA 209 CO 0.19 -0.83 1.75 0.87 0.00 0.00 0.00 175.76 177.75 2bs2 h LYS 210 N 2.07 0.00 -2.61 0.00 1.57 -1.57 -3.40 116.57 112.64 2bs2 h LYS 210 Ca -0.30 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2bs2 h LYS 210 Cb 1.28 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.37 2bs2 h LYS 210 CO 0.35 0.00 -0.15 0.20 -0.57 0.00 0.00 179.45 179.29 2bs2 s GLY 211 N -4.16 -0.34 -0.05 3.86 0.00 -1.18 -4.78 107.32 100.66 2bs2 s GLY 211 Ca 0.05 1.16 0.04 0.00 0.00 0.00 0.00 44.72 45.97 2bs2 s GLY 211 CO 0.62 0.95 -0.17 -1.59 0.00 0.00 0.00 173.10 172.92 2bs2 s THR 212 N -0.16 1.42 -0.10 0.90 2.01 0.05 -1.52 115.64 118.24 2bs2 s THR 212 Ca -0.03 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2bs2 s THR 212 Cb -0.03 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.25 2bs2 s THR 212 CO 0.02 0.41 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.94 2bs2 s LEU 213 N 0.24 1.96 -0.29 4.42 0.20 0.07 0.09 118.68 125.38 2bs2 s LEU 213 Ca -0.08 -0.50 -0.10 0.00 0.69 0.00 0.00 54.13 54.14 2bs2 s LEU 213 Cb -0.13 -1.26 -0.03 0.00 -0.43 0.00 0.00 46.19 44.34 2bs2 s LEU 213 CO 0.03 0.11 0.16 -0.63 -0.29 0.00 0.00 176.35 175.73 2bs2 s ILE 214 N 0.51 4.91 -0.40 6.68 1.01 0.81 -0.20 121.20 134.52 2bs2 s ILE 214 Ca -0.16 -0.08 0.12 0.00 0.00 0.00 0.00 60.65 60.53 2bs2 s ILE 214 Cb -0.17 -3.38 0.39 0.00 0.01 0.00 0.00 42.46 39.31 2bs2 s ILE 214 CO 0.06 0.20 0.87 0.00 0.00 0.00 0.00 174.94 176.08 2bs2 n ALA 215 N 5.02 3.17 1.04 9.38 0.00 0.36 -2.33 120.51 137.15 2bs2 n ALA 215 Ca -0.14 -3.62 0.04 0.00 0.00 0.00 0.00 53.44 49.72 2bs2 n ALA 215 Cb 0.51 -0.86 0.13 0.00 0.00 0.00 0.00 19.45 19.23 2bs2 n ALA 215 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bs2 n THR 216 N 0.01 0.42 -4.03 0.00 -2.24 -1.23 -4.40 114.28 102.82 2bs2 n THR 216 Ca 0.23 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2bs2 n THR 216 Cb 0.67 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 2bs2 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bs2 n GLY 217 N 0.91 -1.75 3.97 3.38 0.00 -1.26 -4.83 105.19 105.62 2bs2 n GLY 217 Ca 0.10 -1.36 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 2bs2 n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bs2 s GLY 218 N -0.64 1.76 -0.27 -0.02 0.00 -1.26 -2.83 107.32 104.06 2bs2 s GLY 218 Ca 0.00 -1.54 0.09 0.00 0.00 0.00 0.00 44.72 43.27 2bs2 s GLY 218 CO 0.00 -0.92 1.34 1.58 0.00 0.00 0.00 173.10 175.10 2bs2 n TYR 219 N -3.11 1.02 0.15 1.90 0.18 -1.26 -3.27 117.16 112.77 2bs2 n TYR 219 Ca 0.15 -1.73 0.15 0.00 1.88 0.00 0.00 57.90 58.35 2bs2 n TYR 219 Cb 0.60 -0.40 0.72 0.00 -0.38 0.00 0.00 39.34 39.88 2bs2 n TYR 219 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2bs2 h GLY 220 N 1.25 0.00 0.77 -7.48 0.00 -1.90 -2.77 103.07 92.94 2bs2 h GLY 220 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2bs2 h GLY 220 CO 0.34 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.42 2bs2 n ARG 221 N -4.27 0.53 0.03 4.80 5.12 -0.41 -1.68 116.66 120.78 2bs2 n ARG 221 Ca 0.03 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.08 2bs2 n ARG 221 Cb 0.34 -1.39 0.53 0.00 -1.16 0.00 0.00 32.46 30.78 2bs2 n ARG 221 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2bs2 n ILE 222 N -0.89 0.30 -3.74 0.55 -5.35 -1.05 -4.73 119.36 104.46 2bs2 n ILE 222 Ca 0.10 -0.02 -0.31 0.00 -0.27 0.00 0.00 62.75 62.25 2bs2 n ILE 222 Cb 0.05 -0.61 -0.04 0.00 -1.74 0.00 0.00 39.64 37.29 2bs2 n ILE 222 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2bs2 s TYR 223 N -3.04 3.49 0.03 4.28 1.51 -0.68 -3.83 117.35 119.12 2bs2 s TYR 223 Ca 0.12 0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 56.41 2bs2 s TYR 223 Cb 0.16 -1.92 -0.16 0.00 -0.11 0.00 0.00 41.96 39.94 2bs2 s TYR 223 CO 0.50 0.46 1.31 -0.22 -1.11 0.00 0.00 175.55 176.49 2bs2 h LYS 224 N 2.75 0.33 -4.77 -0.62 3.64 -1.77 -3.42 116.57 112.72 2bs2 h LYS 224 Ca -0.46 -0.19 -0.67 0.00 -1.27 0.00 0.00 60.65 58.06 2bs2 h LYS 224 Cb 1.17 0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 2bs2 h LYS 224 CO 0.73 0.76 -0.51 -0.80 -2.27 0.00 0.00 179.45 177.36 2bs2 s ASN 225 N -6.15 5.88 0.04 4.20 0.02 -1.26 -5.07 114.94 112.60 2bs2 s ASN 225 Ca -0.14 -0.39 -0.19 0.00 -1.02 0.00 0.00 52.86 51.13 2bs2 s ASN 225 Cb 0.05 -2.09 0.04 0.00 0.02 0.00 0.00 41.25 39.26 2bs2 s ASN 225 CO 0.75 -0.19 0.43 0.28 0.02 0.00 0.00 177.10 178.39 2bs2 s THR 226 N 1.69 0.05 -0.80 1.60 -1.32 -1.26 -2.63 115.64 112.97 2bs2 s THR 226 Ca 0.06 -0.43 0.25 0.00 -1.21 0.00 0.00 61.69 60.37 2bs2 s THR 226 Cb -0.17 -0.94 0.10 0.00 -1.51 0.00 0.00 72.50 69.98 2bs2 s THR 226 CO 0.09 -0.23 1.50 0.35 -2.21 0.00 0.00 174.62 174.12 2bs2 n THR 227 N 0.52 0.26 -1.89 5.08 -2.24 -0.48 -4.56 114.28 110.96 2bs2 n THR 227 Ca -0.19 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 2bs2 n THR 227 Cb 0.60 -0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2bs2 n THR 227 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bs2 s ASN 228 N -3.80 5.02 0.88 3.42 0.02 -1.26 -4.84 114.94 114.38 2bs2 s ASN 228 Ca 0.09 2.33 -0.10 0.00 -1.02 0.00 0.00 52.86 54.16 2bs2 s ASN 228 Cb 0.15 -2.59 0.12 0.00 0.02 0.00 0.00 41.25 38.95 2bs2 s ASN 228 CO 0.67 -1.70 1.12 0.00 0.02 0.00 0.00 177.10 177.21 2bs2 s ALA 229 N -1.75 1.65 -0.46 0.60 0.00 -1.26 -4.88 121.76 115.66 2bs2 s ALA 229 Ca 0.76 0.45 0.20 0.00 0.00 0.00 0.00 51.96 53.36 2bs2 s ALA 229 Cb -0.29 -3.38 0.95 0.00 0.00 0.00 0.00 23.12 20.40 2bs2 s ALA 229 CO 0.36 -2.48 1.62 1.33 0.00 0.00 0.00 175.76 176.58 2bs2 n VAL 230 N -4.03 1.01 1.39 0.00 0.24 -1.26 -2.27 118.33 113.42 2bs2 n VAL 230 Ca 0.11 0.44 0.14 0.00 -2.04 0.00 0.00 64.34 62.98 2bs2 n VAL 230 Cb 0.53 -1.39 0.45 0.00 -1.47 0.00 0.00 33.84 31.96 2bs2 n VAL 230 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2bs2 n VAL 231 N -2.13 0.00 -2.05 3.34 0.24 -1.26 -4.56 118.33 111.91 2bs2 n VAL 231 Ca 0.01 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2bs2 n VAL 231 Cb 0.13 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2bs2 n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bs2 n GLU 233 N 4.59 1.96 -1.76 0.00 1.02 -1.25 -1.29 120.64 123.91 2bs2 n GLU 233 Ca 0.47 -1.86 -0.12 0.00 -0.02 0.00 0.00 57.16 55.62 2bs2 n GLU 233 Cb 0.36 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2bs2 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bs2 n GLY 234 N 1.08 0.65 0.20 0.62 0.00 -1.20 -4.68 105.19 101.86 2bs2 n GLY 234 Ca 0.13 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.78 2bs2 n GLY 234 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bs2 h THR 235 N 0.00 1.08 -0.58 2.61 1.35 -1.91 -0.43 112.91 115.03 2bs2 h THR 235 Ca -0.27 -1.08 -0.08 0.00 -0.55 0.00 0.00 66.41 64.43 2bs2 h THR 235 Cb 0.99 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 2bs2 h THR 235 CO 0.35 0.29 0.04 1.23 -0.25 0.00 0.00 175.52 177.19 2bs2 h GLY 236 N 1.09 1.05 0.87 5.82 0.00 -1.89 0.01 103.07 110.02 2bs2 h GLY 236 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2bs2 h GLY 236 CO 0.04 0.66 0.06 -0.84 0.00 0.00 0.00 176.54 176.46 2bs2 h THR 237 N 0.91 1.22 -0.64 4.70 2.02 -1.65 -3.01 112.91 116.46 2bs2 h THR 237 Ca 0.17 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2bs2 h THR 237 Cb 0.47 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2bs2 h THR 237 CO 0.02 0.23 0.39 0.00 0.37 0.00 0.00 175.52 176.53 2bs2 h ALA 238 N 0.88 0.81 -0.12 6.16 0.00 -0.64 -0.92 119.26 125.42 2bs2 h ALA 238 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2bs2 h ALA 238 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bs2 h ALA 238 CO 0.00 0.28 -0.16 -0.84 0.00 0.00 0.00 179.25 178.53 2bs2 h ILE 239 N 0.86 1.18 -0.24 0.00 3.07 -0.98 0.37 117.51 121.77 2bs2 h ILE 239 Ca 0.23 -0.83 -0.14 0.00 1.55 0.00 0.00 64.86 65.68 2bs2 h ILE 239 Cb -0.03 1.27 -0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2bs2 h ILE 239 CO -0.04 0.25 -0.38 0.00 -1.05 0.00 0.00 178.15 176.93 2bs2 h ALA 240 N 1.65 0.38 -0.78 0.16 0.00 -1.34 -3.11 119.26 116.22 2bs2 h ALA 240 Ca 0.04 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2bs2 h ALA 240 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2bs2 h ALA 240 CO 0.03 0.46 0.30 1.25 0.00 0.00 0.00 179.25 181.29 2bs2 h LEU 241 N 0.41 1.08 0.00 0.00 5.85 -0.30 -2.80 115.31 119.54 2bs2 h LEU 241 Ca 0.02 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2bs2 h LEU 241 Cb 0.97 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2bs2 h LEU 241 CO 0.09 0.97 0.00 -0.62 -0.34 0.00 0.00 178.44 178.53 2bs2 n GLU 242 N -4.27 0.36 0.17 1.25 1.02 0.12 -1.95 120.64 117.34 2bs2 n GLU 242 Ca 0.07 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.41 2bs2 n GLU 242 Cb 0.19 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.41 2bs2 n GLU 242 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2bs2 h THR 243 N 0.00 0.00 0.00 2.62 1.35 -1.50 -3.47 112.91 111.91 2bs2 h THR 243 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2bs2 h THR 243 Cb 0.07 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2bs2 h THR 243 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2bs2 n GLY 244 N 1.11 0.65 0.99 5.82 0.00 -0.82 -4.78 105.19 108.16 2bs2 n GLY 244 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2bs2 n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bs2 n ILE 245 N -2.25 0.10 -1.98 -0.61 5.41 -1.26 -4.09 119.36 114.68 2bs2 n ILE 245 Ca 0.00 0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.39 2bs2 n ILE 245 Cb 0.04 -1.51 0.02 0.00 -0.71 0.00 0.00 39.64 37.47 2bs2 n ILE 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bs2 s ALA 246 N -2.01 2.94 0.15 -1.39 0.00 -1.26 -4.66 121.76 115.53 2bs2 s ALA 246 Ca -0.00 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2bs2 s ALA 246 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2bs2 s ALA 246 CO 0.01 -1.05 -0.08 -0.65 0.00 0.00 0.00 175.76 173.99 2bs2 s GLN 247 N -2.74 2.16 -0.11 0.00 -0.21 -1.26 -4.62 119.66 112.88 2bs2 s GLN 247 Ca 0.67 -1.13 -0.04 0.00 0.02 0.00 0.00 55.36 54.87 2bs2 s GLN 247 Cb -0.36 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 2bs2 s GLN 247 CO 0.44 0.47 0.05 -0.51 -2.12 0.00 0.00 175.29 173.62 2bs2 s LEU 248 N -2.59 3.85 -0.06 2.90 1.43 0.52 -0.63 118.68 124.09 2bs2 s LEU 248 Ca 0.24 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2bs2 s LEU 248 Cb -0.10 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2bs2 s LEU 248 CO 0.15 0.36 0.05 -0.83 0.23 0.00 0.00 176.35 176.31 2bs2 s GLY 249 N -0.76 1.95 -0.84 -3.19 0.00 0.28 -0.23 107.32 104.53 2bs2 s GLY 249 Ca 0.12 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 2bs2 s GLY 249 CO 0.03 -0.61 0.20 0.70 0.00 0.00 0.00 173.10 173.42 2bs2 n ASN 250 N 1.79 -0.92 0.27 1.64 3.02 -0.20 -1.50 115.26 119.36 2bs2 n ASN 250 Ca -0.17 -0.78 0.13 0.00 -0.03 0.00 0.00 54.58 53.73 2bs2 n ASN 250 Cb 0.54 -0.95 0.76 0.00 -0.61 0.00 0.00 39.78 39.52 2bs2 n ASN 250 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2bs2 h MET 251 N -0.53 0.00 0.00 3.52 2.86 -1.84 -0.97 114.93 117.96 2bs2 h MET 251 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2bs2 h MET 251 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2bs2 h MET 251 CO 0.37 0.10 0.00 -0.85 1.06 0.00 0.00 176.91 177.59 2bs2 n GLU 252 N -3.68 0.16 -2.72 1.72 0.00 -1.26 -4.52 120.64 110.35 2bs2 n GLU 252 Ca -0.02 0.28 -0.42 0.00 0.00 0.00 0.00 57.16 56.99 2bs2 n GLU 252 Cb 0.21 -1.74 -0.03 0.00 0.00 0.00 0.00 31.44 29.87 2bs2 n GLU 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bs2 s ALA 253 N -3.16 2.99 -0.08 -1.84 0.00 -0.38 -4.80 121.76 114.49 2bs2 s ALA 253 Ca 0.08 -2.37 0.04 0.00 0.00 0.00 0.00 51.96 49.71 2bs2 s ALA 253 Cb 0.12 -4.28 -0.01 0.00 0.00 0.00 0.00 23.12 18.94 2bs2 s ALA 253 CO 0.45 -3.30 -0.21 0.08 0.00 0.00 0.00 175.76 172.79 2bs2 s VAL 254 N 4.08 2.41 -0.11 0.00 1.01 -1.26 -2.23 120.40 124.31 2bs2 s VAL 254 Ca 0.39 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2bs2 s VAL 254 Cb -0.03 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2bs2 s VAL 254 CO -0.07 0.56 0.08 -1.58 0.00 0.00 0.00 175.10 174.09 2bs2 s GLN 255 N -0.03 3.25 0.22 2.72 0.74 -0.09 -4.76 119.66 121.71 2bs2 s GLN 255 Ca -0.06 -0.25 0.07 0.00 0.05 0.00 0.00 55.36 55.17 2bs2 s GLN 255 Cb -0.15 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 2bs2 s GLN 255 CO 0.05 0.74 0.09 -0.06 -0.55 0.00 0.00 175.29 175.56 2bs2 s PHE 256 N -0.96 2.95 -0.12 1.67 0.40 -1.26 -0.23 117.98 120.43 2bs2 s PHE 256 Ca 0.14 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2bs2 s PHE 256 Cb -0.12 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.03 2bs2 s PHE 256 CO 0.03 0.55 -0.08 -1.58 0.70 0.00 0.00 175.22 174.84 2bs2 s HIS 257 N -2.02 2.92 0.30 0.36 2.46 0.10 -4.80 115.29 114.61 2bs2 s HIS 257 Ca 0.31 -0.31 0.10 0.00 0.47 0.00 0.00 55.06 55.62 2bs2 s HIS 257 Cb -0.08 -1.85 0.47 0.00 -0.13 0.00 0.00 32.58 31.00 2bs2 s HIS 257 CO 0.22 0.01 1.69 -1.00 -2.47 0.00 0.00 174.74 173.19 2bs2 h PRO 258 N 6.28 0.08 -1.08 2.88 0.13 -1.86 -1.07 132.00 137.34 2bs2 h PRO 258 Ca -0.34 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.17 2bs2 h PRO 258 Cb 1.19 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.90 2bs2 h PRO 258 CO 0.58 0.56 -0.71 0.25 -0.23 0.00 0.00 178.00 178.44 2bs2 n THR 259 N -3.95 2.51 -2.31 1.56 -2.24 -1.26 -3.33 114.28 105.26 2bs2 n THR 259 Ca -0.02 -4.48 -0.33 0.00 -2.27 0.00 0.00 64.05 56.96 2bs2 n THR 259 Cb 0.52 -1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 2bs2 n THR 259 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2bs2 s PRO 260 N -3.59 3.63 0.27 -0.78 0.02 -1.25 -3.56 135.00 129.75 2bs2 s PRO 260 Ca 0.50 1.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 2bs2 s PRO 260 Cb 0.41 -2.08 -0.10 0.00 0.02 0.00 0.00 34.50 32.75 2bs2 s PRO 260 CO -0.06 -0.55 1.37 -1.17 -0.33 0.00 0.00 177.00 176.26 2bs2 s LEU 261 N -4.04 4.40 -0.14 -5.54 2.96 0.38 -2.96 118.68 113.75 2bs2 s LEU 261 Ca 0.64 2.63 -0.07 0.00 -0.22 0.00 0.00 54.13 57.11 2bs2 s LEU 261 Cb -0.15 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 2bs2 s LEU 261 CO 0.29 -0.61 0.13 0.12 -1.32 0.00 0.00 176.35 174.96 2bs2 s PHE 262 N -0.39 3.53 -2.52 5.38 5.36 0.43 0.03 117.98 129.79 2bs2 s PHE 262 Ca 0.55 0.46 0.23 0.00 -0.96 0.00 0.00 56.93 57.21 2bs2 s PHE 262 Cb -0.40 -1.98 0.39 0.00 -0.34 0.00 0.00 43.02 40.69 2bs2 s PHE 262 CO 0.46 0.62 1.37 -0.35 -1.46 0.00 0.00 175.22 175.86 2bs2 n PRO 263 N 2.34 2.47 -0.22 10.12 -0.04 -1.26 -4.76 135.00 143.65 2bs2 n PRO 263 Ca -0.19 -2.24 -0.02 0.00 -0.04 0.00 0.00 63.50 61.01 2bs2 n PRO 263 Cb 0.54 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.68 2bs2 n PRO 263 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bs2 h SER 264 N 4.48 0.92 0.00 3.54 4.64 -1.95 -3.47 113.55 121.70 2bs2 h SER 264 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2bs2 h SER 264 Cb 0.99 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2bs2 h SER 264 CO 0.00 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 2bs2 n GLY 265 N -1.13 0.73 3.67 -0.77 0.00 0.10 -4.83 105.19 102.97 2bs2 n GLY 265 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2bs2 n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bs2 s ILE 266 N -2.52 3.32 0.23 -0.61 1.01 -1.25 -4.21 121.20 117.17 2bs2 s ILE 266 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 2bs2 s ILE 266 Cb 0.00 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 2bs2 s ILE 266 CO 0.00 -0.03 1.53 -0.22 0.00 0.00 0.00 174.94 176.22 2bs2 s LEU 267 N 3.48 4.37 -0.40 2.97 2.96 -1.26 -0.47 118.68 130.33 2bs2 s LEU 267 Ca 0.75 2.72 -0.02 0.00 -0.22 0.00 0.00 54.13 57.36 2bs2 s LEU 267 Cb -0.37 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 42.82 2bs2 s LEU 267 CO 0.32 -0.80 0.19 -0.76 -1.32 0.00 0.00 176.35 173.97 2bs2 s LEU 268 N 0.20 5.17 0.30 -0.68 1.43 -1.23 -4.86 118.68 119.00 2bs2 s LEU 268 Ca 0.65 -2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 51.50 2bs2 s LEU 268 Cb -0.44 -1.80 -0.12 0.00 0.03 0.00 0.00 46.19 43.87 2bs2 s LEU 268 CO 0.39 -0.51 0.07 1.07 0.23 0.00 0.00 176.35 177.60 2bs2 n THR 269 N 4.50 0.49 0.30 5.49 5.66 -1.26 -4.76 114.28 124.70 2bs2 n THR 269 Ca -0.01 -0.37 0.19 0.00 -3.05 0.00 0.00 64.05 60.81 2bs2 n THR 269 Cb 0.41 0.00 1.01 0.00 -1.55 0.00 0.00 70.33 70.21 2bs2 n THR 269 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2bs2 h GLU 270 N 0.25 0.00 -0.11 1.09 4.81 -1.98 -2.14 114.58 116.50 2bs2 h GLU 270 Ca -0.27 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2bs2 h GLU 270 Cb 1.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2bs2 h GLU 270 CO 0.35 0.00 0.22 0.78 -0.73 0.00 0.00 179.01 179.63 2bs2 h GLY 271 N 0.00 0.00 0.85 1.92 0.00 -1.93 -1.00 103.07 102.91 2bs2 h GLY 271 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2bs2 h GLY 271 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 2bs2 h ARG 273 N -0.32 0.54 -0.10 0.00 3.08 -1.55 0.62 114.38 116.65 2bs2 h ARG 273 Ca -0.02 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 59.71 2bs2 h ARG 273 Cb 0.26 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2bs2 h ARG 273 CO 0.03 0.97 0.08 0.78 -1.07 0.00 0.00 179.97 180.75 2bs2 h GLY 274 N 0.18 0.00 1.34 0.04 0.00 -1.19 -1.40 103.07 102.05 2bs2 h GLY 274 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bs2 h GLY 274 CO 0.08 0.00 -0.46 1.22 0.00 0.00 0.00 176.54 177.38 2bs2 n ASP 275 N -4.35 0.65 0.00 0.19 9.92 -0.13 -4.90 116.55 117.93 2bs2 n ASP 275 Ca -0.01 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 2bs2 n ASP 275 Cb 0.19 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2bs2 n ASP 275 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bs2 n GLY 276 N 1.37 0.33 3.73 0.44 0.00 -0.53 -5.04 105.19 105.48 2bs2 n GLY 276 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bs2 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bs2 n GLY 277 N 0.00 0.66 3.28 -0.02 0.00 0.22 -4.87 105.19 104.46 2bs2 n GLY 277 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2bs2 n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bs2 s ILE 278 N -1.31 2.34 -0.11 -0.61 -1.09 -0.26 -4.65 121.20 115.51 2bs2 s ILE 278 Ca 0.73 -0.93 -0.18 0.00 -2.23 0.00 0.00 60.65 58.03 2bs2 s ILE 278 Cb -0.42 -1.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2bs2 s ILE 278 CO 0.48 0.56 0.49 -0.76 -1.23 0.00 0.00 174.94 174.48 2bs2 s LEU 279 N 0.14 4.29 0.19 2.97 1.43 -1.26 0.15 118.68 126.59 2bs2 s LEU 279 Ca -0.11 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2bs2 s LEU 279 Cb -0.16 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2bs2 s LEU 279 CO 0.06 0.00 -0.16 -0.13 0.23 0.00 0.00 176.35 176.36 2bs2 s ARG 280 N 0.57 1.32 0.00 1.70 0.52 0.06 -3.53 118.95 119.58 2bs2 s ARG 280 Ca 0.27 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2bs2 s ARG 280 Cb -0.15 -1.22 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2bs2 s ARG 280 CO 0.11 0.22 0.00 -0.40 0.02 0.00 0.00 175.30 175.25 2bs2 n ASP 281 N -0.14 0.23 -0.03 0.23 5.68 -0.70 -1.12 116.55 120.70 2bs2 n ASP 281 Ca -0.10 -0.74 0.21 0.00 -0.50 0.00 0.00 54.79 53.66 2bs2 n ASP 281 Cb 0.59 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.26 2bs2 n ASP 281 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2bs2 h VAL 282 N 0.08 0.71 -0.55 2.12 3.04 -1.60 0.40 116.25 120.45 2bs2 h VAL 282 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2bs2 h VAL 282 Cb 0.00 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2bs2 h VAL 282 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2bs2 n ASP 283 N -4.36 3.48 0.00 3.17 8.00 -1.26 -4.91 116.55 120.67 2bs2 n ASP 283 Ca 0.11 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2bs2 n ASP 283 Cb 0.66 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2bs2 n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs2 n GLY 284 N 1.54 0.62 3.70 0.44 0.00 0.13 -5.01 105.19 106.60 2bs2 n GLY 284 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2bs2 n GLY 284 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bs2 s HIS 285 N -2.37 3.26 -0.54 1.61 5.04 -1.26 -4.63 115.29 116.40 2bs2 s HIS 285 Ca 0.00 1.24 -0.28 0.00 -1.54 0.00 0.00 55.06 54.49 2bs2 s HIS 285 Cb 0.00 -3.42 0.00 0.00 0.04 0.00 0.00 32.58 29.20 2bs2 s HIS 285 CO 0.00 -1.29 1.55 0.50 -2.34 0.00 0.00 174.74 173.16 2bs2 s ARG 286 N 1.85 3.17 -0.01 2.88 3.52 -1.26 -1.72 118.95 127.39 2bs2 s ARG 286 Ca 0.57 0.62 0.18 0.00 -0.13 0.00 0.00 55.73 56.96 2bs2 s ARG 286 Cb -0.26 -4.19 -0.19 0.00 -1.56 0.00 0.00 34.95 28.75 2bs2 s ARG 286 CO 0.24 -2.08 0.62 1.97 -0.81 0.00 0.00 175.30 175.24 2bs2 n PHE 287 N 10.29 0.64 -0.29 5.12 1.16 -1.23 -4.48 117.46 128.67 2bs2 n PHE 287 Ca 0.15 0.21 0.07 0.00 -1.87 0.00 0.00 57.45 56.02 2bs2 n PHE 287 Cb 0.49 -0.99 0.22 0.00 -1.61 0.00 0.00 39.48 37.60 2bs2 n PHE 287 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 2bs2 h MET 288 N 0.00 0.59 -0.29 3.97 2.86 -1.89 -0.17 114.93 119.99 2bs2 h MET 288 Ca -0.22 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2bs2 h MET 288 Cb 1.64 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.16 2bs2 h MET 288 CO 0.04 0.39 0.22 -1.35 1.06 0.00 0.00 176.91 177.27 2bs2 h PRO 289 N 0.60 0.00 -0.18 -0.22 0.11 -1.78 0.49 132.00 131.01 2bs2 h PRO 289 Ca 0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.47 2bs2 h PRO 289 Cb 0.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2bs2 h PRO 289 CO -0.37 0.00 -0.32 -0.44 -0.21 0.00 0.00 178.00 176.66 2bs2 h ASP 290 N 0.00 0.36 0.19 -2.05 3.32 -1.29 -2.14 116.42 114.82 2bs2 h ASP 290 Ca 0.14 -0.13 -0.35 0.00 0.02 0.00 0.00 57.03 56.71 2bs2 h ASP 290 Cb 0.58 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2bs2 h ASP 290 CO -0.00 0.67 -2.07 -1.22 -1.72 0.00 0.00 179.24 174.90 2bs2 n TYR 291 N -4.09 0.71 -3.56 4.55 4.02 -0.27 -4.64 117.16 113.89 2bs2 n TYR 291 Ca -0.01 0.20 -0.27 0.00 -0.01 0.00 0.00 57.90 57.81 2bs2 n TYR 291 Cb 0.43 -1.11 -0.10 0.00 -0.02 0.00 0.00 39.34 38.54 2bs2 n TYR 291 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2bs2 n GLU 292 N -3.17 1.58 -0.28 -0.72 -0.58 0.15 -4.95 120.64 112.67 2bs2 n GLU 292 Ca -0.30 -4.12 0.24 0.00 -0.42 0.00 0.00 57.16 52.55 2bs2 n GLU 292 Cb 1.06 -2.01 0.56 0.00 -0.57 0.00 0.00 31.44 30.48 2bs2 n GLU 292 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bs2 h PRO 293 N 4.86 0.31 0.00 3.49 0.11 -1.59 0.29 132.00 139.46 2bs2 h PRO 293 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2bs2 h PRO 293 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2bs2 h PRO 293 CO 0.65 0.20 -0.05 1.49 -0.21 0.00 0.00 178.00 180.08 2bs2 h GLU 294 N 0.32 0.00 -0.17 1.05 4.81 -1.93 -3.41 114.58 115.25 2bs2 h GLU 294 Ca 0.53 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.61 2bs2 h GLU 294 Cb 1.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 2bs2 h GLU 294 CO -0.20 0.00 -0.54 -0.22 -0.73 0.00 0.00 179.01 177.32 2bs2 h LYS 295 N -0.20 0.50 0.00 1.92 1.63 -1.93 -3.49 116.57 115.00 2bs2 h LYS 295 Ca 0.00 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 2bs2 h LYS 295 Cb 0.05 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2bs2 h LYS 295 CO 0.00 0.91 0.00 1.63 -3.45 0.00 0.00 179.45 178.54 2bs2 n LYS 296 N -3.95 0.00 0.00 1.90 5.02 0.10 -1.53 118.16 119.69 2bs2 n LYS 296 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 2bs2 n LYS 296 Cb 0.59 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.81 2bs2 n LYS 296 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bs2 n GLU 297 N 12.28 0.07 -0.51 1.97 0.00 -1.26 -1.35 120.64 131.84 2bs2 n GLU 297 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 57.16 57.50 2bs2 n GLU 297 Cb 0.00 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.22 2bs2 n GLU 297 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2bs2 n LEU 298 N -1.38 3.90 -4.72 -1.84 4.77 -0.58 -4.87 117.00 112.28 2bs2 n LEU 298 Ca 0.03 -1.97 -0.29 0.00 -0.03 0.00 0.00 56.01 53.75 2bs2 n LEU 298 Cb 0.08 -0.52 0.17 0.00 -2.33 0.00 0.00 43.42 40.82 2bs2 n LEU 298 CO 0.07 0.64 0.68 0.00 -1.33 0.00 0.00 177.39 177.45 2bs2 s ALA 299 N -1.84 1.25 0.30 -1.18 0.00 -0.46 -4.94 121.76 114.90 2bs2 s ALA 299 Ca 0.40 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 2bs2 s ALA 299 Cb 0.26 -3.04 -0.13 0.00 0.00 0.00 0.00 23.12 20.21 2bs2 s ALA 299 CO 0.19 -2.72 1.28 0.45 0.00 0.00 0.00 175.76 174.96 2bs2 n SER 300 N -4.08 2.53 -0.31 0.00 2.88 -1.26 -4.71 113.62 108.67 2bs2 n SER 300 Ca 0.07 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.90 2bs2 n SER 300 Cb 0.58 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.88 2bs2 n SER 300 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2bs2 h ARG 301 N 2.97 0.54 -0.68 -1.46 2.43 -1.96 0.30 114.38 116.52 2bs2 h ARG 301 Ca -0.45 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 2bs2 h ARG 301 Cb 1.29 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 2bs2 h ARG 301 CO 0.66 0.36 0.38 0.22 -1.51 0.00 0.00 179.97 180.08 2bs2 h ASP 302 N 0.55 0.57 -0.32 -3.80 3.58 -1.92 -2.31 116.42 112.77 2bs2 h ASP 302 Ca 0.52 0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.82 2bs2 h ASP 302 Cb 0.85 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 2bs2 h ASP 302 CO -0.43 0.36 -0.50 0.58 -2.88 0.00 0.00 179.24 176.37 2bs2 h VAL 303 N 0.70 1.27 -0.18 2.25 2.07 -0.84 -3.07 116.25 118.45 2bs2 h VAL 303 Ca 0.31 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2bs2 h VAL 303 Cb 0.19 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2bs2 h VAL 303 CO -0.18 0.55 0.10 0.58 0.02 0.00 0.00 177.57 178.64 2bs2 h VAL 304 N 0.70 1.02 -0.45 2.57 2.07 -0.59 -1.13 116.25 120.43 2bs2 h VAL 304 Ca 0.03 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2bs2 h VAL 304 Cb 1.11 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2bs2 h VAL 304 CO 0.12 0.04 0.18 0.28 0.02 0.00 0.00 177.57 178.20 2bs2 h SER 305 N 0.22 0.21 -0.40 0.57 0.02 -1.48 -0.69 113.55 111.98 2bs2 h SER 305 Ca 0.07 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2bs2 h SER 305 Cb -0.00 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2bs2 h SER 305 CO -0.04 0.15 0.25 0.03 -1.14 0.00 0.00 176.83 176.09 2bs2 h ARG 306 N 0.36 0.54 -0.54 3.45 3.08 -1.38 -2.29 114.38 117.62 2bs2 h ARG 306 Ca 0.21 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 2bs2 h ARG 306 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2bs2 h ARG 306 CO -0.20 0.38 0.15 0.00 -1.07 0.00 0.00 179.97 179.24 2bs2 h ARG 307 N 0.54 0.84 -0.63 0.04 2.47 -0.88 -1.04 114.38 115.71 2bs2 h ARG 307 Ca 0.15 -0.19 0.07 0.00 -1.26 0.00 0.00 59.98 58.75 2bs2 h ARG 307 Cb -0.03 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.12 2bs2 h ARG 307 CO -0.03 0.78 0.31 0.52 0.56 0.00 0.00 179.97 182.12 2bs2 h MET 308 N 0.75 0.55 -0.45 0.04 2.86 -0.91 0.35 114.93 118.12 2bs2 h MET 308 Ca 0.17 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 2bs2 h MET 308 Cb 0.30 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2bs2 h MET 308 CO -0.00 0.37 -0.27 0.82 1.06 0.00 0.00 176.91 178.89 2bs2 h ILE 309 N 0.57 1.27 -0.57 -1.22 1.08 -1.22 -1.90 117.51 115.51 2bs2 h ILE 309 Ca 0.30 -1.44 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2bs2 h ILE 309 Cb 0.26 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 2bs2 h ILE 309 CO -0.22 0.49 0.35 -0.33 -0.69 0.00 0.00 178.15 177.75 2bs2 h GLU 310 N 0.83 0.77 -0.54 2.37 5.08 -0.23 -0.34 114.58 122.52 2bs2 h GLU 310 Ca 0.10 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2bs2 h GLU 310 Cb 0.85 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2bs2 h GLU 310 CO 0.08 0.55 0.13 1.25 -1.00 0.00 0.00 179.01 180.01 2bs2 h HIS 311 N 0.77 0.85 -0.47 4.33 2.76 -0.20 -1.65 115.15 121.54 2bs2 h HIS 311 Ca 0.21 -0.08 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2bs2 h HIS 311 Cb -0.03 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2bs2 h HIS 311 CO -0.02 0.71 -0.20 0.82 -1.30 0.00 0.00 177.93 177.94 2bs2 h ILE 312 N 0.79 1.27 0.00 6.26 2.04 -0.76 -2.63 117.51 124.48 2bs2 h ILE 312 Ca 0.17 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2bs2 h ILE 312 Cb 0.29 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2bs2 h ILE 312 CO -0.00 0.47 -0.16 0.03 0.00 0.00 0.00 178.15 178.48 2bs2 h ARG 313 N 0.83 0.00 0.00 2.37 3.08 -0.59 -1.25 114.38 118.82 2bs2 h ARG 313 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bs2 h ARG 313 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2bs2 h ARG 313 CO 0.06 0.16 0.00 1.63 -1.07 0.00 0.00 179.97 180.75 2bs2 n LYS 314 N -3.39 0.94 -0.66 0.04 5.02 -0.66 -4.87 118.16 114.57 2bs2 n LYS 314 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bs2 n LYS 314 Cb 0.36 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2bs2 n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bs2 n GLY 315 N 0.84 0.60 1.24 0.72 0.00 -0.47 -4.96 105.19 103.16 2bs2 n GLY 315 Ca 0.20 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2bs2 n GLY 315 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bs2 n LYS 316 N -2.66 3.21 -1.83 1.61 3.00 -1.02 -4.99 118.16 115.48 2bs2 n LYS 316 Ca 0.00 -2.64 -0.30 0.00 -0.00 0.00 0.00 58.31 55.37 2bs2 n LYS 316 Cb 0.00 -1.66 0.04 0.00 0.00 0.00 0.00 35.03 33.41 2bs2 n LYS 316 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2bs2 s GLY 317 N -1.06 1.64 -0.19 3.14 0.00 -1.26 -1.79 107.32 107.80 2bs2 s GLY 317 Ca 0.43 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.76 2bs2 s GLY 317 CO 0.23 0.12 0.49 0.14 0.00 0.00 0.00 173.10 174.08 2bs2 s VAL 318 N -3.26 5.13 0.24 1.40 1.01 0.59 -4.60 120.40 120.91 2bs2 s VAL 318 Ca 0.57 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 2bs2 s VAL 318 Cb -0.12 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2bs2 s VAL 318 CO 0.53 0.21 1.13 -1.10 0.00 0.00 0.00 175.10 175.87 2bs2 s GLN 319 N 1.48 4.58 0.02 2.72 -1.52 -1.26 -1.64 119.66 124.05 2bs2 s GLN 319 Ca 0.23 1.83 -0.14 0.00 -1.95 0.00 0.00 55.36 55.33 2bs2 s GLN 319 Cb -0.15 -3.21 0.02 0.00 -0.22 0.00 0.00 33.01 29.45 2bs2 s GLN 319 CO 0.09 0.10 0.31 0.45 -0.25 0.00 0.00 175.29 175.99 2bs2 s SER 320 N -0.49 -0.15 0.17 5.90 0.15 -0.65 -4.96 113.70 113.68 2bs2 s SER 320 Ca 0.47 -0.10 0.14 0.00 0.70 0.00 0.00 55.95 57.16 2bs2 s SER 320 Cb -0.32 0.34 0.70 0.00 -1.71 0.00 0.00 66.02 65.03 2bs2 s SER 320 CO 0.40 -0.56 1.43 -0.81 1.20 0.00 0.00 173.24 174.89 2bs2 n PRO 321 N 0.81 0.09 -0.01 5.44 -0.04 -1.26 -0.78 135.00 139.24 2bs2 n PRO 321 Ca -0.20 0.52 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 2bs2 n PRO 321 Cb 0.58 -1.75 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2bs2 n PRO 321 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bs2 n TYR 322 N -1.93 0.04 0.00 0.54 4.01 -1.26 -5.09 117.16 113.47 2bs2 n TYR 322 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2bs2 n TYR 322 Cb 0.06 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2bs2 n TYR 322 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bs2 n GLY 323 N 0.80 0.59 3.89 2.72 0.00 0.04 -5.05 105.19 108.19 2bs2 n GLY 323 Ca 0.09 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 2bs2 n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bs2 s GLN 324 N -0.74 3.68 0.02 1.61 -0.21 -1.26 -1.64 119.66 121.12 2bs2 s GLN 324 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 55.36 55.45 2bs2 s GLN 324 Cb 0.00 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.33 2bs2 s GLN 324 CO 0.00 0.29 0.03 -2.39 -2.12 0.00 0.00 175.29 171.10 2bs2 n HIS 325 N -0.51 -0.71 -4.28 0.91 1.44 -0.65 -4.91 115.22 106.52 2bs2 n HIS 325 Ca -0.01 -0.11 -0.15 0.00 -2.01 0.00 0.00 57.72 55.44 2bs2 n HIS 325 Cb 0.53 0.04 -0.05 0.00 0.12 0.00 0.00 29.99 30.63 2bs2 n HIS 325 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2bs2 n LEU 326 N 0.00 0.00 -4.40 2.39 4.77 -0.11 -0.30 117.00 119.34 2bs2 n LEU 326 Ca -0.00 -1.97 -0.30 0.00 -0.03 0.00 0.00 56.01 53.70 2bs2 n LEU 326 Cb 0.03 0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 41.75 2bs2 n LEU 326 CO 0.01 -0.31 -0.53 0.26 -1.33 0.00 0.00 177.39 175.49 2bs2 s TRP 327 N -2.61 2.44 -0.19 -1.77 0.52 -0.28 -1.32 118.94 115.73 2bs2 s TRP 327 Ca 0.16 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 55.94 2bs2 s TRP 327 Cb 0.01 -1.42 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 2bs2 s TRP 327 CO 0.12 0.21 -0.13 -1.17 0.02 0.00 0.00 176.95 176.00 2bs2 s LEU 328 N -1.41 2.49 -0.31 2.99 2.96 0.70 -0.76 118.68 125.34 2bs2 s LEU 328 Ca 0.13 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2bs2 s LEU 328 Cb -0.10 -1.60 0.05 0.00 0.50 0.00 0.00 46.19 45.04 2bs2 s LEU 328 CO 0.04 -0.00 0.01 -0.62 -1.32 0.00 0.00 176.35 174.46 2bs2 s ASP 329 N 1.33 4.92 0.00 3.68 2.15 0.12 -0.82 116.67 128.05 2bs2 s ASP 329 Ca 0.04 -1.32 0.06 0.00 0.43 0.00 0.00 52.55 51.76 2bs2 s ASP 329 Cb -0.14 -1.72 0.04 0.00 -0.30 0.00 0.00 42.92 40.80 2bs2 s ASP 329 CO -0.08 -0.28 0.67 2.30 -0.17 0.00 0.00 175.17 177.62 2bs2 n ILE 330 N 4.62 0.00 0.26 4.11 -5.35 -1.26 -1.10 119.36 120.65 2bs2 n ILE 330 Ca -0.12 -0.49 0.09 0.00 -0.27 0.00 0.00 62.75 61.95 2bs2 n ILE 330 Cb 0.43 1.12 0.68 0.00 -1.74 0.00 0.00 39.64 40.13 2bs2 n ILE 330 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2bs2 h SER 331 N 1.15 0.00 0.41 7.28 4.64 -1.74 -0.41 113.55 124.88 2bs2 h SER 331 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bs2 h SER 331 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2bs2 h SER 331 CO 0.00 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 2bs2 n ILE 332 N -4.42 1.03 1.16 0.95 -6.64 -1.26 -1.53 119.36 108.66 2bs2 n ILE 332 Ca -0.03 0.41 0.14 0.00 -1.77 0.00 0.00 62.75 61.50 2bs2 n ILE 332 Cb 0.10 -1.34 0.60 0.00 -1.44 0.00 0.00 39.64 37.56 2bs2 n ILE 332 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2bs2 n LEU 333 N -2.06 0.14 0.00 7.28 4.77 -0.16 -5.02 117.00 121.95 2bs2 n LEU 333 Ca 0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2bs2 n LEU 333 Cb 0.14 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2bs2 n LEU 333 CO 0.14 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2bs2 n GLY 334 N 1.42 1.32 0.22 -0.72 0.00 -0.58 -4.42 105.19 102.42 2bs2 n GLY 334 Ca 0.10 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2bs2 n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bs2 h ARG 335 N 0.00 0.73 -0.96 1.61 2.43 -1.87 -2.95 114.38 113.38 2bs2 h ARG 335 Ca 0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2bs2 h ARG 335 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2bs2 h ARG 335 CO 0.00 1.00 0.60 0.87 -1.51 0.00 0.00 179.97 180.93 2bs2 h LYS 336 N 0.49 1.28 -0.35 0.20 1.57 -1.97 -2.09 116.57 115.70 2bs2 h LYS 336 Ca 0.05 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2bs2 h LYS 336 Cb 0.85 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2bs2 h LYS 336 CO 0.07 0.87 -0.26 1.25 -0.57 0.00 0.00 179.45 180.81 2bs2 h HIS 337 N 1.31 0.80 -0.09 -1.35 2.76 -1.76 -3.12 115.15 113.70 2bs2 h HIS 337 Ca 0.35 -0.19 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 2bs2 h HIS 337 Cb -0.10 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 2bs2 h HIS 337 CO 0.00 0.89 -0.63 0.82 -1.30 0.00 0.00 177.93 177.71 2bs2 h ILE 338 N 0.61 1.38 -0.21 6.26 2.04 -1.31 -1.49 117.51 124.78 2bs2 h ILE 338 Ca 0.08 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2bs2 h ILE 338 Cb 0.76 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2bs2 h ILE 338 CO 0.06 0.60 0.00 -0.62 0.00 0.00 0.00 178.15 178.19 2bs2 n GLU 339 N -3.87 1.80 0.00 2.37 1.02 -0.81 -0.30 120.64 120.85 2bs2 n GLU 339 Ca -0.03 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 2bs2 n GLU 339 Cb 0.64 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2bs2 n GLU 339 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2bs2 n THR 340 N 0.18 0.00 -0.02 2.62 -2.24 -1.18 -4.72 114.28 108.92 2bs2 n THR 340 Ca 0.08 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2bs2 n THR 340 Cb 0.34 -0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 2bs2 n THR 340 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bs2 n ASN 341 N -1.62 2.39 -1.62 3.42 3.02 -0.57 -4.63 115.26 115.65 2bs2 n ASN 341 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2bs2 n ASN 341 Cb 0.12 1.35 0.09 0.00 -0.61 0.00 0.00 39.78 40.73 2bs2 n ASN 341 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bs2 n LEU 342 N -2.01 2.77 0.27 3.41 4.32 -0.89 -4.82 117.00 120.05 2bs2 n LEU 342 Ca -0.05 -3.58 0.10 0.00 -0.02 0.00 0.00 56.01 52.46 2bs2 n LEU 342 Cb 0.42 -0.17 0.72 0.00 -1.62 0.00 0.00 43.42 42.77 2bs2 n LEU 342 CO 0.24 1.35 1.06 -0.09 -1.22 0.00 0.00 177.39 178.72 2bs2 h ARG 343 N 1.65 0.00 0.05 3.23 2.43 -0.92 -2.30 114.38 118.52 2bs2 h ARG 343 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2bs2 h ARG 343 Cb 1.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2bs2 h ARG 343 CO 0.27 0.04 -0.02 0.22 -1.51 0.00 0.00 179.97 178.97 2bs2 h ASP 344 N 0.00 -0.06 -0.07 -3.80 3.58 -1.87 -2.73 116.42 111.47 2bs2 h ASP 344 Ca -0.00 -0.49 0.01 0.00 0.42 0.00 0.00 57.03 56.97 2bs2 h ASP 344 Cb 0.08 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 2bs2 h ASP 344 CO 0.00 0.48 0.05 1.62 -2.88 0.00 0.00 179.24 178.52 2bs2 h VAL 345 N -0.62 0.98 -0.27 2.25 3.04 -1.86 -1.31 116.25 118.47 2bs2 h VAL 345 Ca -0.01 -0.01 -0.04 0.00 -1.01 0.00 0.00 66.70 65.63 2bs2 h VAL 345 Cb 0.54 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 2bs2 h VAL 345 CO 0.01 0.01 0.01 -0.61 -1.01 0.00 0.00 177.57 175.98 2bs2 h GLN 346 N 0.04 0.47 -0.78 4.17 4.15 -1.38 -2.19 115.11 119.58 2bs2 h GLN 346 Ca 0.03 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 2bs2 h GLN 346 Cb 0.08 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 2bs2 h GLN 346 CO -0.00 0.62 0.32 0.93 -1.93 0.00 0.00 178.83 178.77 2bs2 h GLU 347 N 0.26 1.16 0.17 1.69 5.08 -0.96 -1.87 114.58 120.11 2bs2 h GLU 347 Ca 0.08 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2bs2 h GLU 347 Cb 0.40 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2bs2 h GLU 347 CO 0.01 0.93 -0.08 0.82 -1.00 0.00 0.00 179.01 179.69 2bs2 h ILE 348 N 1.13 0.85 -0.65 3.13 1.08 -1.16 0.47 117.51 122.36 2bs2 h ILE 348 Ca 0.26 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.65 2bs2 h ILE 348 Cb 0.19 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2bs2 h ILE 348 CO -0.02 0.02 0.33 0.00 -0.69 0.00 0.00 178.15 177.78 2bs2 h GLU 350 N 0.91 0.08 -0.54 0.00 5.08 -0.41 0.35 114.58 120.04 2bs2 h GLU 350 Ca 0.23 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2bs2 h GLU 350 Cb 0.06 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2bs2 h GLU 350 CO -0.03 0.76 0.31 1.88 -1.00 0.00 0.00 179.01 180.93 2bs2 h TYR 351 N -0.59 0.72 0.00 4.33 0.05 0.05 -2.73 116.97 118.82 2bs2 h TYR 351 Ca -0.01 -0.01 -0.21 0.00 0.05 0.00 0.00 58.73 58.55 2bs2 h TYR 351 Cb 0.78 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.25 2bs2 h TYR 351 CO 0.17 0.51 -1.80 1.19 -1.05 0.00 0.00 178.16 177.18 2bs2 n PHE 352 N -4.65 0.00 1.11 4.88 3.01 -0.38 -4.59 117.46 116.85 2bs2 n PHE 352 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 2bs2 n PHE 352 Cb 0.07 -0.55 0.36 0.00 -0.01 0.00 0.00 39.48 39.35 2bs2 n PHE 352 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bs2 n ALA 353 N -2.80 3.22 -3.65 4.37 0.00 -0.28 -4.95 120.51 116.41 2bs2 n ALA 353 Ca -0.24 -0.33 -0.25 0.00 0.00 0.00 0.00 53.44 52.63 2bs2 n ALA 353 Cb 0.79 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 19.13 2bs2 n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bs2 n GLY 354 N 1.44 -0.53 3.16 0.00 0.00 0.10 -4.92 105.19 104.45 2bs2 n GLY 354 Ca 0.08 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2bs2 n GLY 354 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bs2 s ILE 355 N -3.32 0.14 -0.41 -0.61 -4.36 -0.22 -4.93 121.20 107.49 2bs2 s ILE 355 Ca 0.56 -1.13 -0.12 0.00 -0.26 0.00 0.00 60.65 59.71 2bs2 s ILE 355 Cb -0.26 -1.09 0.05 0.00 1.25 0.00 0.00 42.46 42.42 2bs2 s ILE 355 CO 0.75 -0.62 0.27 -0.62 0.24 0.00 0.00 174.94 174.95 2bs2 s ASP 356 N -2.40 5.82 0.30 4.36 2.15 -1.26 -1.52 116.67 124.13 2bs2 s ASP 356 Ca -0.01 -1.20 0.15 0.00 0.43 0.00 0.00 52.55 51.93 2bs2 s ASP 356 Cb 0.01 -2.06 0.83 0.00 -0.30 0.00 0.00 42.92 41.40 2bs2 s ASP 356 CO -0.07 -0.48 1.39 -0.81 -0.17 0.00 0.00 175.17 175.03 2bs2 n PRO 357 N 5.03 0.10 0.00 4.34 -0.04 -1.26 -0.16 135.00 143.01 2bs2 n PRO 357 Ca -0.11 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 2bs2 n PRO 357 Cb 0.45 -2.02 0.52 0.00 -0.04 0.00 0.00 33.50 32.41 2bs2 n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bs2 n ALA 358 N -1.62 2.79 0.00 0.55 0.00 -1.26 -2.38 120.51 118.58 2bs2 n ALA 358 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2bs2 n ALA 358 Cb 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2bs2 n ALA 358 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bs2 n GLU 359 N -1.35 0.00 -4.34 0.00 1.02 0.77 -4.68 120.64 112.06 2bs2 n GLU 359 Ca 0.09 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.99 2bs2 n GLU 359 Cb 0.32 -0.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.93 2bs2 n GLU 359 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2bs2 s LYS 360 N -1.66 2.09 0.26 3.49 1.02 0.05 -4.98 119.74 120.01 2bs2 s LYS 360 Ca 0.00 -1.62 -0.15 0.00 0.02 0.00 0.00 55.97 54.21 2bs2 s LYS 360 Cb 0.00 -1.99 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 2bs2 s LYS 360 CO 0.00 0.26 0.69 -1.58 -0.92 0.00 0.00 175.35 173.80 2bs2 s TRP 361 N -2.44 3.48 -0.10 3.18 0.51 -1.26 -4.20 118.94 118.11 2bs2 s TRP 361 Ca 0.33 1.20 -0.13 0.00 -2.12 0.00 0.00 56.10 55.38 2bs2 s TRP 361 Cb -0.04 -2.51 -0.05 0.00 -0.81 0.00 0.00 33.47 30.07 2bs2 s TRP 361 CO 0.19 0.22 0.32 0.00 -0.51 0.00 0.00 176.95 177.16 2bs2 s ALA 362 N -1.78 3.66 0.04 0.98 0.00 -0.00 -4.86 121.76 119.79 2bs2 s ALA 362 Ca 0.48 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 2bs2 s ALA 362 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2bs2 s ALA 362 CO 0.19 0.30 1.10 -1.25 0.00 0.00 0.00 175.76 176.09 2bs2 s PRO 363 N -0.26 4.49 0.10 0.00 0.04 -1.26 -0.22 135.00 137.89 2bs2 s PRO 363 Ca 0.19 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.85 2bs2 s PRO 363 Cb -0.14 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 2bs2 s PRO 363 CO 0.07 -0.15 -0.03 0.14 0.04 0.00 0.00 177.00 177.07 2bs2 s VAL 364 N 1.01 0.50 -0.28 -0.36 -7.23 -0.43 -0.43 120.40 113.18 2bs2 s VAL 364 Ca 0.55 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 58.58 2bs2 s VAL 364 Cb -0.26 -1.74 0.10 0.00 0.56 0.00 0.00 36.38 35.04 2bs2 s VAL 364 CO 0.29 -0.80 0.91 -0.22 -0.31 0.00 0.00 175.10 174.97 2bs2 s LEU 365 N -3.03 -0.57 0.41 1.32 2.96 -1.16 -0.94 118.68 117.67 2bs2 s LEU 365 Ca 0.14 1.08 -0.27 0.00 -0.22 0.00 0.00 54.13 54.86 2bs2 s LEU 365 Cb 0.06 2.09 -0.09 0.00 0.50 0.00 0.00 46.19 48.75 2bs2 s LEU 365 CO -0.04 -0.19 1.40 -2.84 -1.32 0.00 0.00 176.35 173.37 2bs2 s PRO 366 N 0.40 3.93 0.08 0.98 0.02 -1.21 -3.75 135.00 135.44 2bs2 s PRO 366 Ca 0.01 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.36 2bs2 s PRO 366 Cb -0.05 -2.80 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 2bs2 s PRO 366 CO -0.05 -0.61 0.11 -1.64 -0.33 0.00 0.00 177.00 174.48 2bs2 s MET 367 N -2.24 0.78 0.37 5.54 -1.94 -0.41 -4.93 119.30 116.48 2bs2 s MET 367 Ca 0.57 -1.10 -0.28 0.00 -1.71 0.00 0.00 55.69 53.17 2bs2 s MET 367 Cb -0.43 0.29 -0.11 0.00 2.01 0.00 0.00 34.83 36.59 2bs2 s MET 367 CO 0.56 -0.22 1.37 0.94 -0.01 0.00 0.00 175.02 177.66 2bs2 n GLN 368 N -0.01 2.33 0.00 2.03 0.00 -1.08 0.02 117.38 120.66 2bs2 n GLN 368 Ca -0.14 0.82 0.00 0.00 -0.00 0.00 0.00 57.00 57.68 2bs2 n GLN 368 Cb 0.62 -2.48 0.00 0.00 0.00 0.00 0.00 30.24 28.38 2bs2 n GLN 368 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2bs2 n HIS 369 N 0.30 0.00 -4.23 3.69 -0.00 0.67 -1.38 115.22 114.27 2bs2 n HIS 369 Ca 0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.58 2bs2 n HIS 369 Cb 0.38 0.30 -0.13 0.00 -0.00 0.00 0.00 29.99 30.54 2bs2 n HIS 369 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2bs2 s TYR 370 N -1.82 1.04 -0.50 1.57 5.04 -0.88 -4.75 117.35 117.06 2bs2 s TYR 370 Ca 0.00 -0.38 -0.08 0.00 -2.44 0.00 0.00 57.07 54.16 2bs2 s TYR 370 Cb 0.00 -0.61 0.13 0.00 0.35 0.00 0.00 41.96 41.83 2bs2 s TYR 370 CO 0.00 0.01 0.36 -1.12 -1.34 0.00 0.00 175.55 173.46 2bs2 s SER 371 N -1.27 5.69 0.21 4.32 0.01 -1.26 -0.91 113.70 120.48 2bs2 s SER 371 Ca -0.02 -2.04 -0.04 0.00 1.31 0.00 0.00 55.95 55.17 2bs2 s SER 371 Cb -0.08 -1.99 0.17 0.00 0.21 0.00 0.00 66.02 64.32 2bs2 s SER 371 CO 0.01 -0.65 1.59 0.24 0.41 0.00 0.00 173.24 174.84 2bs2 h MET 372 N 8.28 0.70 -7.29 12.44 2.86 -1.77 -3.45 114.93 126.71 2bs2 h MET 372 Ca -0.17 -0.33 -0.50 0.00 -2.06 0.00 0.00 59.70 56.64 2bs2 h MET 372 Cb 1.06 -0.01 0.16 0.00 0.06 0.00 0.00 31.60 32.87 2bs2 h MET 372 CO 0.83 0.93 0.24 0.20 1.06 0.00 0.00 176.91 180.17 2bs2 s GLY 373 N -3.94 1.65 0.00 8.32 0.00 -1.16 -4.61 107.32 107.59 2bs2 s GLY 373 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.87 2bs2 s GLY 373 CO 0.84 0.68 0.00 0.61 0.00 0.00 0.00 173.10 175.23 2bs2 n GLY 374 N -0.54 -0.92 3.69 0.20 0.00 -0.56 -4.67 105.19 102.39 2bs2 n GLY 374 Ca 0.09 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2bs2 n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bs2 s ILE 375 N -3.00 3.42 0.05 -0.61 1.01 0.56 0.99 121.20 123.61 2bs2 s ILE 375 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 2bs2 s ILE 375 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2bs2 s ILE 375 CO 0.00 -0.00 1.17 -0.60 0.00 0.00 0.00 174.94 175.51 2bs2 s ARG 376 N 2.48 4.44 0.30 2.79 6.06 0.20 0.16 118.95 135.38 2bs2 s ARG 376 Ca 0.68 1.72 0.03 0.00 -2.50 0.00 0.00 55.73 55.66 2bs2 s ARG 376 Cb -0.35 -3.37 -0.05 0.00 0.06 0.00 0.00 34.95 31.24 2bs2 s ARG 376 CO 0.29 -0.24 0.09 0.95 -2.50 0.00 0.00 175.30 173.89 2bs2 s THR 377 N 1.11 0.80 0.00 4.11 -4.23 -1.19 -4.23 115.64 112.01 2bs2 s THR 377 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2bs2 s THR 377 Cb -0.28 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2bs2 s THR 377 CO 0.29 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.47 2bs2 n ASP 378 N -0.67 0.00 0.23 3.99 5.68 -0.23 -4.80 116.55 120.76 2bs2 n ASP 378 Ca -0.01 -0.61 0.16 0.00 -0.50 0.00 0.00 54.79 53.82 2bs2 n ASP 378 Cb 0.66 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.24 2bs2 n ASP 378 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 2bs2 h TYR 379 N -0.34 0.00 0.00 2.11 -0.00 -1.90 -2.52 116.97 114.32 2bs2 h TYR 379 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2bs2 h TYR 379 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2bs2 h TYR 379 CO 0.00 0.00 -0.23 0.54 -0.00 0.00 0.00 178.16 178.47 2bs2 n ARG 380 N -2.84 0.14 -0.16 0.10 1.74 -1.26 -4.92 116.66 109.46 2bs2 n ARG 380 Ca 0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2bs2 n ARG 380 Cb 0.30 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2bs2 n ARG 380 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bs2 n GLY 381 N 1.41 0.67 3.78 -0.13 0.00 -0.95 -4.52 105.19 105.46 2bs2 n GLY 381 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2bs2 n GLY 381 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bs2 s GLU 382 N -0.84 4.32 0.89 1.61 2.12 -1.26 -1.08 118.70 124.46 2bs2 s GLU 382 Ca 0.00 0.83 -0.11 0.00 0.36 0.00 0.00 54.97 56.05 2bs2 s GLU 382 Cb 0.00 -3.29 0.20 0.00 0.26 0.00 0.00 34.13 31.30 2bs2 s GLU 382 CO 0.00 0.51 1.22 0.00 -0.54 0.00 0.00 175.26 176.45 2bs2 n ALA 383 N 2.13 -0.89 0.21 6.30 0.00 0.84 -1.06 120.51 128.04 2bs2 n ALA 383 Ca -0.08 -1.83 0.06 0.00 0.00 0.00 0.00 53.44 51.59 2bs2 n ALA 383 Cb 0.50 0.07 0.48 0.00 0.00 0.00 0.00 19.45 20.50 2bs2 n ALA 383 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bs2 h LYS 384 N 0.00 0.00 -6.30 0.00 3.64 -1.87 -3.38 116.57 108.67 2bs2 h LYS 384 Ca -0.40 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.41 2bs2 h LYS 384 Cb 1.21 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 2bs2 h LYS 384 CO 0.33 0.27 0.79 -1.17 -2.27 0.00 0.00 179.45 177.39 2bs2 s LEU 385 N -7.88 3.91 0.27 5.20 2.96 -1.26 -4.91 118.68 116.97 2bs2 s LEU 385 Ca -0.03 0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 54.42 2bs2 s LEU 385 Cb 0.14 -3.46 -0.11 0.00 0.50 0.00 0.00 46.19 43.25 2bs2 s LEU 385 CO 0.68 -0.92 1.60 -0.75 -1.32 0.00 0.00 176.35 175.64 2bs2 s LYS 386 N 3.70 4.14 0.00 1.98 2.47 -0.81 -2.17 119.74 129.05 2bs2 s LYS 386 Ca 0.44 2.55 0.00 0.00 -1.56 0.00 0.00 55.97 57.40 2bs2 s LYS 386 Cb -0.11 -3.04 0.00 0.00 -1.46 0.00 0.00 37.83 33.21 2bs2 s LYS 386 CO 0.18 -0.64 0.00 0.41 0.16 0.00 0.00 175.35 175.47 2bs2 n GLY 387 N 2.56 1.13 3.48 5.54 0.00 -1.26 0.44 105.19 117.08 2bs2 n GLY 387 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2bs2 n GLY 387 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bs2 s LEU 388 N 0.00 3.51 0.32 0.99 2.96 -0.92 -0.77 118.68 124.76 2bs2 s LEU 388 Ca 0.00 -0.15 0.10 0.00 -0.22 0.00 0.00 54.13 53.86 2bs2 s LEU 388 Cb 0.00 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 2bs2 s LEU 388 CO 0.00 0.00 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.61 2bs2 s PHE 389 N 1.39 2.48 -0.02 5.38 0.40 0.11 -0.11 117.98 127.61 2bs2 s PHE 389 Ca 0.05 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.90 2bs2 s PHE 389 Cb -0.15 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.09 2bs2 s PHE 389 CO 0.04 0.58 0.20 0.45 0.70 0.00 0.00 175.22 177.18 2bs2 s SER 390 N -3.64 -0.08 0.00 1.36 0.15 -0.24 -0.14 113.70 111.12 2bs2 s SER 390 Ca 0.33 0.00 -0.23 0.00 0.70 0.00 0.00 55.95 56.75 2bs2 s SER 390 Cb -0.02 0.28 0.05 0.00 -1.71 0.00 0.00 66.02 64.63 2bs2 s SER 390 CO 0.18 -0.33 0.52 0.00 1.20 0.00 0.00 173.24 174.81 2bs2 s ALA 391 N -1.05 -1.33 0.00 5.45 0.00 -0.98 -4.75 121.76 119.10 2bs2 s ALA 391 Ca -0.11 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2bs2 s ALA 391 Cb -0.06 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2bs2 s ALA 391 CO 0.02 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2bs2 n GLY 392 N 0.74 -1.76 0.31 0.00 0.00 -1.26 -4.23 105.19 98.99 2bs2 n GLY 392 Ca -0.19 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.30 2bs2 n GLY 392 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bs2 h GLU 393 N 0.00 0.00 0.00 1.61 4.81 -1.88 -1.86 114.58 117.26 2bs2 h GLU 393 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bs2 h GLU 393 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2bs2 h GLU 393 CO 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.29 2bs2 h ALA 394 N 1.99 1.00 -1.51 2.92 0.00 -1.70 -3.41 119.26 118.55 2bs2 h ALA 394 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2bs2 h ALA 394 Cb 0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bs2 h ALA 394 CO 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.95 2bs2 s ALA 395 N -3.37 4.38 -0.53 0.00 0.00 -0.70 -0.32 121.76 121.21 2bs2 s ALA 395 Ca 0.04 -1.69 0.06 0.00 0.00 0.00 0.00 51.96 50.37 2bs2 s ALA 395 Cb 0.09 -1.49 0.22 0.00 0.00 0.00 0.00 23.12 21.95 2bs2 s ALA 395 CO 0.46 -0.23 0.56 0.00 0.00 0.00 0.00 175.76 176.54 2bs2 h TRP 397 N 4.59 0.31 -4.55 0.00 7.01 -1.87 -3.14 115.95 118.30 2bs2 h TRP 397 Ca 0.16 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2bs2 h TRP 397 Cb 0.79 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 2bs2 h TRP 397 CO 0.52 0.90 -0.14 -3.47 -2.79 0.00 0.00 178.44 173.47 2bs2 n ASP 398 N -3.75 -5.91 -0.00 2.65 2.03 -1.26 -4.73 116.55 105.58 2bs2 n ASP 398 Ca -0.03 0.12 0.05 0.00 0.52 0.00 0.00 54.79 55.45 2bs2 n ASP 398 Cb 0.73 -3.90 -0.06 0.00 -0.72 0.00 0.00 41.12 37.17 2bs2 n ASP 398 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2bs2 n MET 399 N -1.04 3.52 -0.08 -0.67 0.00 -1.26 -0.10 117.12 117.49 2bs2 n MET 399 Ca 0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.61 2bs2 n MET 399 Cb 0.42 -1.00 -0.15 0.00 0.00 0.00 0.00 33.22 32.50 2bs2 n MET 399 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2bs2 n HIS 400 N -1.25 0.33 0.00 3.17 8.25 -1.26 -4.81 115.22 119.64 2bs2 n HIS 400 Ca 0.02 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2bs2 n HIS 400 Cb 0.16 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.22 2bs2 n HIS 400 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bs2 n GLY 401 N 1.80 3.17 1.67 -1.41 0.00 -1.26 -2.27 105.19 106.89 2bs2 n GLY 401 Ca -0.31 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.62 2bs2 n GLY 401 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bs2 n PHE 402 N 13.70 1.67 -3.15 1.61 3.01 -0.86 -4.83 117.46 128.61 2bs2 n PHE 402 Ca 0.00 -0.66 0.05 0.00 1.01 0.00 0.00 57.45 57.85 2bs2 n PHE 402 Cb 0.00 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.12 2bs2 n PHE 402 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2bs2 s ASN 403 N -0.91 -0.52 0.23 4.37 0.02 -0.96 0.32 114.94 117.49 2bs2 s ASN 403 Ca 0.52 0.31 -0.21 0.00 -1.02 0.00 0.00 52.86 52.46 2bs2 s ASN 403 Cb 0.36 1.43 -0.08 0.00 0.02 0.00 0.00 41.25 42.97 2bs2 s ASN 403 CO 0.21 -0.10 0.76 -0.60 0.02 0.00 0.00 177.10 177.39 2bs2 s ARG 404 N 2.95 4.32 0.23 -0.60 3.00 -1.25 -3.10 118.95 124.49 2bs2 s ARG 404 Ca 0.02 0.95 -0.30 0.00 -1.00 0.00 0.00 55.73 55.40 2bs2 s ARG 404 Cb -0.10 -2.90 -0.09 0.00 0.00 0.00 0.00 34.95 31.86 2bs2 s ARG 404 CO -0.12 0.39 1.08 -0.51 0.00 0.00 0.00 175.30 176.14 2bs2 s LEU 405 N -1.92 4.54 0.20 -0.88 1.43 -1.26 -4.97 118.68 115.82 2bs2 s LEU 405 Ca 0.43 2.14 -0.32 0.00 -1.03 0.00 0.00 54.13 55.35 2bs2 s LEU 405 Cb -0.17 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.31 2bs2 s LEU 405 CO 0.22 -0.14 1.73 -0.83 0.23 0.00 0.00 176.35 177.56 2bs2 s GLY 406 N -0.56 1.22 0.00 -3.19 0.00 -1.26 -0.95 107.32 102.57 2bs2 s GLY 406 Ca 0.46 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.76 2bs2 s GLY 406 CO 0.37 2.90 0.00 0.61 0.00 0.00 0.00 173.10 176.98 2bs2 n GLY 407 N 4.00 1.89 0.14 0.20 0.00 -1.26 -4.24 105.19 105.91 2bs2 n GLY 407 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2bs2 n GLY 407 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bs2 h ASN 408 N 0.00 0.00 0.47 1.61 -0.26 -1.35 -0.13 115.58 115.92 2bs2 h ASN 408 Ca 0.00 -0.05 -0.29 0.00 -0.56 0.00 0.00 56.30 55.40 2bs2 h ASN 408 Cb 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2bs2 h ASN 408 CO 0.00 0.02 -1.30 0.77 -1.06 0.00 0.00 177.43 175.86 2bs2 h SER 409 N 0.00 0.59 0.79 5.81 4.64 -1.91 0.11 113.55 123.57 2bs2 h SER 409 Ca 0.00 -0.62 -0.16 0.00 -0.47 0.00 0.00 61.79 60.54 2bs2 h SER 409 Cb 0.90 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2bs2 h SER 409 CO 0.00 1.47 -0.76 -0.37 -0.87 0.00 0.00 176.83 176.30 2bs2 h VAL 410 N 0.12 1.54 -0.32 0.95 -1.51 -1.87 -2.01 116.25 113.15 2bs2 h VAL 410 Ca -0.17 -2.63 -0.04 0.00 -1.23 0.00 0.00 66.70 62.63 2bs2 h VAL 410 Cb 2.01 2.43 -0.01 0.00 -2.13 0.00 0.00 31.29 33.58 2bs2 h VAL 410 CO 0.23 0.75 0.06 -1.28 -1.23 0.00 0.00 177.57 176.09 2bs2 h SER 411 N 0.00 0.51 -0.69 4.19 0.87 -1.64 -2.90 113.55 113.88 2bs2 h SER 411 Ca -0.01 -0.26 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 2bs2 h SER 411 Cb 1.36 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 2bs2 h SER 411 CO 0.10 0.63 0.25 -0.08 -0.53 0.00 0.00 176.83 177.21 2bs2 h GLU 412 N 0.36 1.07 -0.40 2.24 4.81 -0.65 -0.87 114.58 121.14 2bs2 h GLU 412 Ca 0.10 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2bs2 h GLU 412 Cb 0.34 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2bs2 h GLU 412 CO 0.01 0.89 0.08 0.00 -0.73 0.00 0.00 179.01 179.26 2bs2 h ALA 413 N 1.23 0.43 -0.06 2.92 0.00 -1.17 0.44 119.26 123.06 2bs2 h ALA 413 Ca 0.24 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2bs2 h ALA 413 Cb 0.25 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bs2 h ALA 413 CO -0.01 -0.32 -0.75 0.28 0.00 0.00 0.00 179.25 178.44 2bs2 h VAL 414 N 0.21 1.33 -0.24 0.00 2.07 -1.39 -1.75 116.25 116.48 2bs2 h VAL 414 Ca 0.19 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2bs2 h VAL 414 Cb 0.23 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2bs2 h VAL 414 CO -0.26 0.62 0.11 0.58 0.02 0.00 0.00 177.57 178.65 2bs2 h VAL 415 N 0.25 1.15 -0.51 2.57 2.07 -0.90 -0.44 116.25 120.44 2bs2 h VAL 415 Ca -0.08 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2bs2 h VAL 415 Cb 1.41 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2bs2 h VAL 415 CO 0.15 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.88 2bs2 h ALA 416 N 0.96 1.02 -0.99 1.67 0.00 -0.21 0.59 119.26 122.31 2bs2 h ALA 416 Ca 0.08 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bs2 h ALA 416 Cb 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2bs2 h ALA 416 CO -0.01 0.60 0.63 0.78 0.00 0.00 0.00 179.25 181.26 2bs2 h GLY 417 N 0.99 1.53 0.40 0.00 0.00 -0.84 0.35 103.07 105.51 2bs2 h GLY 417 Ca 0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2bs2 h GLY 417 CO 0.03 0.25 -0.11 -0.33 0.00 0.00 0.00 176.54 176.37 2bs2 h MET 418 N 1.06 -0.30 0.34 4.80 2.86 -0.21 -2.21 114.93 121.28 2bs2 h MET 418 Ca 0.45 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 2bs2 h MET 418 Cb 0.33 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2bs2 h MET 418 CO -0.21 0.06 -0.16 0.82 1.06 0.00 0.00 176.91 178.48 2bs2 h ILE 419 N -0.91 0.50 -0.19 -1.22 2.04 -0.69 -2.14 117.51 114.90 2bs2 h ILE 419 Ca -0.03 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2bs2 h ILE 419 Cb 0.50 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2bs2 h ILE 419 CO 0.05 0.10 0.04 0.58 0.00 0.00 0.00 178.15 178.92 2bs2 h VAL 420 N -0.93 1.11 -0.73 1.67 2.07 -0.50 -1.64 116.25 117.28 2bs2 h VAL 420 Ca -0.05 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2bs2 h VAL 420 Cb 0.52 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2bs2 h VAL 420 CO 0.08 0.13 0.45 1.23 0.02 0.00 0.00 177.57 179.47 2bs2 h GLY 421 N 0.48 1.08 0.74 2.17 0.00 -1.29 0.45 103.07 106.69 2bs2 h GLY 421 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2bs2 h GLY 421 CO -0.00 0.24 0.00 0.83 0.00 0.00 0.00 176.54 177.61 2bs2 h GLU 422 N 0.84 0.10 -0.68 4.80 4.39 -0.62 0.91 114.58 124.32 2bs2 h GLU 422 Ca 0.31 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 2bs2 h GLU 422 Cb 0.10 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2bs2 h GLU 422 CO -0.14 0.37 0.25 1.88 -1.16 0.00 0.00 179.01 180.21 2bs2 h TYR 423 N -0.18 1.03 -0.47 4.33 0.05 -1.20 0.13 116.97 120.67 2bs2 h TYR 423 Ca 0.02 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2bs2 h TYR 423 Cb 0.32 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2bs2 h TYR 423 CO 0.03 0.80 0.14 0.35 -1.05 0.00 0.00 178.16 178.43 2bs2 h PHE 424 N 0.99 0.77 -0.45 4.88 3.57 0.00 -0.51 116.94 126.20 2bs2 h PHE 424 Ca 0.23 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2bs2 h PHE 424 Cb 0.22 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2bs2 h PHE 424 CO 0.02 0.69 0.25 0.00 -2.23 0.00 0.00 178.31 177.04 2bs2 h ALA 425 N 0.99 0.58 -0.62 2.41 0.00 -0.29 -0.88 119.26 121.45 2bs2 h ALA 425 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bs2 h ALA 425 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2bs2 h ALA 425 CO -0.00 0.10 0.39 1.49 0.00 0.00 0.00 179.25 181.23 2bs2 h GLU 426 N 0.60 0.84 -0.22 0.00 4.81 -0.72 -1.21 114.58 118.67 2bs2 h GLU 426 Ca 0.16 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2bs2 h GLU 426 Cb 0.05 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2bs2 h GLU 426 CO -0.03 0.59 0.12 1.25 -0.73 0.00 0.00 179.01 180.21 2bs2 h HIS 427 N 0.84 0.30 -0.30 0.92 2.76 -0.75 -1.08 115.15 117.85 2bs2 h HIS 427 Ca 0.23 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 2bs2 h HIS 427 Cb -0.05 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2bs2 h HIS 427 CO -0.02 0.27 -0.03 0.00 -1.30 0.00 0.00 177.93 176.85 2bs2 h ALA 429 N 1.53 0.51 0.00 0.00 0.00 -1.05 -3.37 119.26 116.88 2bs2 h ALA 429 Ca 0.10 -0.77 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 2bs2 h ALA 429 Cb 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bs2 h ALA 429 CO 0.01 1.02 -1.95 0.09 0.00 0.00 0.00 179.25 178.42 2bs2 n ASN 430 N -3.26 0.28 -4.87 0.00 5.03 -0.42 -4.98 115.26 107.04 2bs2 n ASN 430 Ca -0.01 0.12 -0.31 0.00 0.87 0.00 0.00 54.58 55.26 2bs2 n ASN 430 Cb 0.86 1.04 -0.02 0.00 -1.02 0.00 0.00 39.78 40.65 2bs2 n ASN 430 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2bs2 s THR 431 N -2.95 4.70 -0.10 3.41 -1.32 -0.04 -5.07 115.64 114.27 2bs2 s THR 431 Ca -0.07 0.82 0.01 0.00 -1.21 0.00 0.00 61.69 61.24 2bs2 s THR 431 Cb 0.09 -3.79 0.02 0.00 -1.51 0.00 0.00 72.50 67.31 2bs2 s THR 431 CO 0.85 -0.81 -0.13 -1.10 -2.21 0.00 0.00 174.62 171.22 2bs2 s GLN 432 N -4.45 1.91 0.04 7.08 -1.52 -1.26 -4.95 119.66 116.51 2bs2 s GLN 432 Ca 0.54 -0.45 0.00 0.00 -1.95 0.00 0.00 55.36 53.51 2bs2 s GLN 432 Cb -0.10 -1.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.96 2bs2 s GLN 432 CO 0.40 -0.09 0.13 0.08 -0.25 0.00 0.00 175.29 175.56 2bs2 s VAL 433 N 1.07 4.93 -0.53 1.09 1.01 -1.26 -5.07 120.40 121.63 2bs2 s VAL 433 Ca -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2bs2 s VAL 433 Cb -0.15 -3.34 0.14 0.00 0.00 0.00 0.00 36.38 33.04 2bs2 s VAL 433 CO -0.02 0.22 0.34 -0.62 0.00 0.00 0.00 175.10 175.03 2bs2 s ASP 434 N -2.16 5.34 -0.69 3.32 -1.08 -1.26 -5.05 116.67 115.09 2bs2 s ASP 434 Ca 0.28 -2.42 -0.23 0.00 -0.52 0.00 0.00 52.55 49.67 2bs2 s ASP 434 Cb -0.12 -1.87 0.07 0.00 -1.46 0.00 0.00 42.92 39.53 2bs2 s ASP 434 CO 0.21 -0.48 1.03 -0.76 0.52 0.00 0.00 175.17 175.69 2bs2 s LEU 435 N 0.58 4.19 -0.25 -1.34 1.43 -1.26 -5.01 118.68 117.02 2bs2 s LEU 435 Ca 0.12 -0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 52.05 2bs2 s LEU 435 Cb -0.22 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 2bs2 s LEU 435 CO -0.04 -1.50 0.72 -1.61 0.23 0.00 0.00 176.35 174.16 2bs2 s GLU 436 N 4.31 4.14 0.57 1.70 2.02 -1.26 -4.93 118.70 125.26 2bs2 s GLU 436 Ca 0.25 0.73 0.27 0.00 0.02 0.00 0.00 54.97 56.24 2bs2 s GLU 436 Cb -0.15 -3.65 1.70 0.00 0.10 0.00 0.00 34.13 32.14 2bs2 s GLU 436 CO 0.10 -0.46 2.23 1.79 0.02 0.00 0.00 175.26 178.94 2bs2 h THR 437 N 5.42 0.63 -0.79 3.63 1.35 -1.99 -1.29 112.91 119.87 2bs2 h THR 437 Ca -0.25 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2bs2 h THR 437 Cb 1.11 1.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.50 2bs2 h THR 437 CO 0.82 0.00 0.43 0.50 -0.25 0.00 0.00 175.52 177.02 2bs2 h LYS 438 N 0.00 1.10 -0.15 4.72 3.64 -1.99 0.62 116.57 124.52 2bs2 h LYS 438 Ca -0.00 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 2bs2 h LYS 438 Cb 0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2bs2 h LYS 438 CO 0.00 0.82 -0.30 1.15 -2.27 0.00 0.00 179.45 178.85 2bs2 h THR 439 N 1.09 1.36 -0.21 1.00 2.02 -1.67 -2.09 112.91 114.41 2bs2 h THR 439 Ca 0.28 -1.56 0.02 0.00 0.77 0.00 0.00 66.41 65.91 2bs2 h THR 439 Cb 0.04 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2bs2 h THR 439 CO -0.04 0.47 0.07 -0.07 0.37 0.00 0.00 175.52 176.32 2bs2 h LEU 440 N 0.07 0.08 -1.02 2.58 3.38 -1.18 -2.04 115.31 117.17 2bs2 h LEU 440 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bs2 h LEU 440 Cb 0.90 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2bs2 h LEU 440 CO 0.07 0.08 0.66 -0.33 0.09 0.00 0.00 178.44 179.00 2bs2 h GLU 441 N 0.17 1.30 -0.19 1.13 5.08 -0.89 -0.67 114.58 120.51 2bs2 h GLU 441 Ca 0.09 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bs2 h GLU 441 Cb 0.06 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2bs2 h GLU 441 CO -0.10 0.86 0.13 -0.22 -1.00 0.00 0.00 179.01 178.68 2bs2 h LYS 442 N 1.34 0.25 -0.35 2.33 3.64 -0.87 0.11 116.57 123.03 2bs2 h LYS 442 Ca 0.37 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2bs2 h LYS 442 Cb -0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2bs2 h LYS 442 CO -0.09 0.17 -0.11 0.74 -2.27 0.00 0.00 179.45 177.89 2bs2 h PHE 443 N 0.26 0.79 0.06 1.91 -1.00 -1.09 -0.53 116.94 117.34 2bs2 h PHE 443 Ca 0.07 -0.18 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 2bs2 h PHE 443 Cb -0.03 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.34 2bs2 h PHE 443 CO -0.06 0.87 -0.03 0.28 -1.61 0.00 0.00 178.31 177.76 2bs2 h VAL 444 N 0.49 1.13 -0.19 -0.55 2.07 -1.00 -2.29 116.25 115.91 2bs2 h VAL 444 Ca 0.09 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2bs2 h VAL 444 Cb 0.63 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2bs2 h VAL 444 CO 0.04 0.16 -0.01 0.11 0.02 0.00 0.00 177.57 177.89 2bs2 h LYS 445 N -0.36 0.27 -0.57 1.57 1.57 -0.83 -1.57 116.57 116.65 2bs2 h LYS 445 Ca -0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2bs2 h LYS 445 Cb 0.32 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2bs2 h LYS 445 CO 0.01 0.30 0.18 0.78 -0.57 0.00 0.00 179.45 180.16 2bs2 h GLY 446 N 0.56 0.92 1.74 3.86 0.00 -0.82 -1.21 103.07 108.13 2bs2 h GLY 446 Ca 0.06 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 46.67 2bs2 h GLY 446 CO 0.00 0.47 -1.13 1.46 0.00 0.00 0.00 176.54 177.35 2bs2 h GLN 447 N 0.83 0.00 -0.56 4.80 1.08 -0.82 -2.63 115.11 117.81 2bs2 h GLN 447 Ca 0.19 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.28 2bs2 h GLN 447 Cb 0.24 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2bs2 h GLN 447 CO -0.01 0.82 -0.07 0.93 -0.95 0.00 0.00 178.83 179.55 2bs2 h GLU 448 N 0.00 1.03 -0.47 1.46 5.08 -1.12 -0.75 114.58 119.81 2bs2 h GLU 448 Ca -0.08 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 2bs2 h GLU 448 Cb 1.79 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2bs2 h GLU 448 CO 0.11 1.06 0.02 0.00 -1.00 0.00 0.00 179.01 179.20 2bs2 h ALA 449 N 0.94 1.15 -0.19 3.43 0.00 -1.25 -1.89 119.26 121.46 2bs2 h ALA 449 Ca 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bs2 h ALA 449 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bs2 h ALA 449 CO 0.04 0.55 -0.02 -0.92 0.00 0.00 0.00 179.25 178.91 2bs2 h TYR 450 N 0.72 0.37 -0.69 0.00 3.20 -1.08 -0.62 116.97 118.87 2bs2 h TYR 450 Ca 0.14 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2bs2 h TYR 450 Cb 0.41 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2bs2 h TYR 450 CO 0.02 0.56 0.45 0.52 -1.64 0.00 0.00 178.16 178.07 2bs2 h MET 451 N 0.08 0.88 -0.74 1.82 2.86 -0.98 -1.47 114.93 117.37 2bs2 h MET 451 Ca 0.05 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2bs2 h MET 451 Cb 0.43 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2bs2 h MET 451 CO 0.01 0.58 0.42 -0.22 1.06 0.00 0.00 176.91 178.76 2bs2 h LYS 452 N 0.91 1.02 -0.42 1.72 3.64 -1.20 -1.49 116.57 120.74 2bs2 h LYS 452 Ca 0.26 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2bs2 h LYS 452 Cb -0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2bs2 h LYS 452 CO -0.07 0.74 0.08 0.66 -2.27 0.00 0.00 179.45 178.59 2bs2 h SER 453 N 1.01 0.59 -0.30 4.20 4.64 -0.43 -0.60 113.55 122.66 2bs2 h SER 453 Ca 0.26 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 2bs2 h SER 453 Cb 0.01 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2bs2 h SER 453 CO -0.04 0.61 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.19 2bs2 h LEU 454 N 0.61 0.75 -1.12 5.97 3.38 -0.83 -0.63 115.31 123.44 2bs2 h LEU 454 Ca 0.14 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2bs2 h LEU 454 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2bs2 h LEU 454 CO 0.00 1.06 -0.43 0.58 0.09 0.00 0.00 178.44 179.74 2bs2 h VAL 455 N 0.46 1.31 -0.01 1.22 2.07 -0.92 -3.13 116.25 117.26 2bs2 h VAL 455 Ca 0.05 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2bs2 h VAL 455 Cb 0.83 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2bs2 h VAL 455 CO 0.07 0.43 -0.61 -0.62 0.02 0.00 0.00 177.57 176.85 2bs2 n GLU 456 N -4.02 0.56 -1.64 1.57 1.02 -0.27 -4.89 120.64 112.97 2bs2 n GLU 456 Ca -0.02 -0.43 -0.47 0.00 -0.02 0.00 0.00 57.16 56.23 2bs2 n GLU 456 Cb 0.46 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.35 2bs2 n GLU 456 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bs2 n SER 457 N -0.84 2.38 -1.70 1.62 2.88 -0.25 -4.87 113.62 112.84 2bs2 n SER 457 Ca 0.07 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.83 2bs2 n SER 457 Cb 0.38 -1.35 0.38 0.00 -0.75 0.00 0.00 64.21 62.86 2bs2 n SER 457 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bs2 n LYS 458 N 2.27 4.26 -0.70 -1.46 4.01 -1.26 -4.62 118.16 120.66 2bs2 n LYS 458 Ca 0.14 -3.02 -0.31 0.00 -0.51 0.00 0.00 58.31 54.61 2bs2 n LYS 458 Cb 0.28 -2.07 0.16 0.00 -0.51 0.00 0.00 35.03 32.90 2bs2 n LYS 458 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bs2 n GLY 459 N 0.81 -0.45 0.24 0.72 0.00 -1.26 -4.96 105.19 100.28 2bs2 n GLY 459 Ca 0.27 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2bs2 n GLY 459 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bs2 n THR 460 N -4.18 0.21 -2.57 2.61 -2.24 -0.89 -3.65 114.28 103.57 2bs2 n THR 460 Ca 0.12 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.96 2bs2 n THR 460 Cb 0.52 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 2bs2 n THR 460 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bs2 s GLU 461 N -0.57 3.84 -0.29 -0.78 0.41 -0.74 -4.83 118.70 115.74 2bs2 s GLU 461 Ca 0.07 1.34 -0.10 0.00 -0.41 0.00 0.00 54.97 55.87 2bs2 s GLU 461 Cb 0.05 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.27 2bs2 s GLU 461 CO 0.07 -0.40 0.16 0.34 -0.49 0.00 0.00 175.26 174.94 2bs2 s ASP 462 N -2.00 5.71 0.27 -0.19 -1.08 -1.26 -2.21 116.67 115.91 2bs2 s ASP 462 Ca 0.67 -0.22 -0.00 0.00 -0.52 0.00 0.00 52.55 52.47 2bs2 s ASP 462 Cb -0.16 -2.05 0.51 0.00 -1.46 0.00 0.00 42.92 39.76 2bs2 s ASP 462 CO 0.19 -0.10 1.83 1.62 0.52 0.00 0.00 175.17 179.23 2bs2 h VAL 463 N 5.49 0.93 -0.46 1.11 3.04 -1.96 -1.80 116.25 122.61 2bs2 h VAL 463 Ca -0.35 -0.33 -0.13 0.00 -1.01 0.00 0.00 66.70 64.88 2bs2 h VAL 463 Cb 1.17 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2bs2 h VAL 463 CO 0.58 0.18 -0.24 -0.26 -1.01 0.00 0.00 177.57 176.81 2bs2 h PHE 464 N 0.96 1.10 -0.56 3.17 0.04 -1.96 -0.44 116.94 119.25 2bs2 h PHE 464 Ca 0.47 -0.28 -0.05 0.00 2.80 0.00 0.00 57.97 60.92 2bs2 h PHE 464 Cb 0.44 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2bs2 h PHE 464 CO -0.02 1.09 0.16 0.87 -0.60 0.00 0.00 178.31 179.81 2bs2 h LYS 465 N 0.82 0.85 -0.07 1.51 1.57 -1.85 0.11 116.57 119.51 2bs2 h LYS 465 Ca 0.10 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2bs2 h LYS 465 Cb 0.82 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2bs2 h LYS 465 CO 0.07 0.75 -0.04 0.82 -0.57 0.00 0.00 179.45 180.48 2bs2 h ILE 466 N 0.82 1.33 -0.60 1.86 2.04 -1.15 -1.88 117.51 119.93 2bs2 h ILE 466 Ca 0.18 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 65.01 2bs2 h ILE 466 Cb 0.27 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2bs2 h ILE 466 CO -0.01 0.29 0.37 0.50 0.00 0.00 0.00 178.15 179.31 2bs2 h LYS 467 N -0.23 0.71 -0.39 2.37 3.64 -0.68 -1.31 116.57 120.67 2bs2 h LYS 467 Ca 0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2bs2 h LYS 467 Cb 0.49 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2bs2 h LYS 467 CO 0.01 0.47 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.70 2bs2 h ASN 468 N 0.73 0.62 -0.20 4.20 -0.26 -0.78 -1.98 115.58 117.90 2bs2 h ASN 468 Ca 0.24 -0.15 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 2bs2 h ASN 468 Cb 0.01 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2bs2 h ASN 468 CO -0.10 0.72 -0.30 -0.09 -1.06 0.00 0.00 177.43 176.61 2bs2 h ARG 469 N 0.61 0.70 -0.53 0.81 9.65 -0.87 -2.15 114.38 122.60 2bs2 h ARG 469 Ca 0.12 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2bs2 h ARG 469 Cb 0.45 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 2bs2 h ARG 469 CO 0.02 0.91 0.34 1.98 2.80 0.00 0.00 179.97 186.02 2bs2 h MET 470 N 0.60 0.71 -0.31 0.20 4.05 -0.77 -1.51 114.93 117.90 2bs2 h MET 470 Ca 0.07 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 2bs2 h MET 470 Cb 0.80 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 2bs2 h MET 470 CO 0.07 0.49 -0.10 0.87 0.23 0.00 0.00 176.91 178.47 2bs2 h LYS 471 N 0.72 0.53 -0.29 0.39 1.57 -1.15 -1.86 116.57 116.48 2bs2 h LYS 471 Ca 0.19 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2bs2 h LYS 471 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2bs2 h LYS 471 CO -0.04 0.63 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.82 2bs2 h ASP 472 N 0.49 0.69 -0.28 0.86 3.32 -1.04 -2.08 116.42 118.37 2bs2 h ASP 472 Ca 0.09 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.72 2bs2 h ASP 472 Cb 0.47 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2bs2 h ASP 472 CO 0.03 0.98 0.14 0.58 -1.72 0.00 0.00 179.24 179.24 2bs2 h VAL 473 N 0.40 0.99 -0.28 -1.35 2.07 -1.01 0.00 116.25 117.08 2bs2 h VAL 473 Ca 0.06 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bs2 h VAL 473 Cb 0.75 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2bs2 h VAL 473 CO 0.06 0.05 0.18 0.24 0.02 0.00 0.00 177.57 178.12 2bs2 h MET 474 N 0.29 0.38 -0.59 1.57 2.86 -1.31 -0.08 114.93 118.05 2bs2 h MET 474 Ca 0.11 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2bs2 h MET 474 Cb 0.03 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2bs2 h MET 474 CO -0.08 0.27 0.17 -0.44 1.06 0.00 0.00 176.91 177.90 2bs2 h ASP 475 N 0.37 0.87 0.70 1.22 3.32 -1.16 0.25 116.42 121.99 2bs2 h ASP 475 Ca 0.10 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 2bs2 h ASP 475 Cb -0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2bs2 h ASP 475 CO -0.02 0.86 -0.70 0.44 -1.72 0.00 0.00 179.24 178.09 2bs2 h ASP 476 N 0.84 0.01 0.00 6.45 3.32 -0.79 -3.36 116.42 122.88 2bs2 h ASP 476 Ca 0.19 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2bs2 h ASP 476 Cb 0.31 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2bs2 h ASP 476 CO -0.00 0.71 -0.44 0.59 -1.72 0.00 0.00 179.24 178.38 2bs2 n ASN 477 N -3.70 1.58 -2.38 6.45 3.02 -0.06 -4.77 115.26 115.40 2bs2 n ASN 477 Ca -0.01 -0.37 -0.17 0.00 -0.03 0.00 0.00 54.58 54.01 2bs2 n ASN 477 Cb 0.69 1.03 0.03 0.00 -0.61 0.00 0.00 39.78 40.92 2bs2 n ASN 477 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2bs2 n VAL 478 N -1.23 2.01 -0.58 2.41 0.31 0.07 -4.61 118.33 116.72 2bs2 n VAL 478 Ca 0.00 -3.88 0.00 0.00 -0.01 0.00 0.00 64.34 60.45 2bs2 n VAL 478 Cb 0.04 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2bs2 n VAL 478 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bs2 n GLY 479 N -0.58 1.79 0.27 2.92 0.00 -1.24 -4.86 105.19 103.48 2bs2 n GLY 479 Ca 0.30 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 2bs2 n GLY 479 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bs2 h ILE 480 N 0.00 0.99 -3.33 -0.61 2.04 -1.91 -3.40 117.51 111.29 2bs2 h ILE 480 Ca 0.00 -0.26 -0.65 0.00 1.00 0.00 0.00 64.86 64.95 2bs2 h ILE 480 Cb 0.00 0.19 -0.26 0.00 -0.74 0.00 0.00 36.82 36.01 2bs2 h ILE 480 CO 0.00 0.14 -0.73 -0.36 0.00 0.00 0.00 178.15 177.19 2bs2 s PHE 481 N -6.09 2.89 0.14 1.37 0.08 -1.26 -4.20 117.98 110.91 2bs2 s PHE 481 Ca -0.13 -0.64 0.06 0.00 0.12 0.00 0.00 56.93 56.34 2bs2 s PHE 481 Cb 0.16 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2bs2 s PHE 481 CO 0.76 -0.25 -0.13 1.03 -0.10 0.00 0.00 175.22 176.53 2bs2 s ARG 482 N 0.61 1.08 0.02 0.44 0.52 -0.62 -4.79 118.95 116.20 2bs2 s ARG 482 Ca -0.05 -1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 53.65 2bs2 s ARG 482 Cb -0.15 -0.88 0.03 0.00 0.52 0.00 0.00 34.95 34.47 2bs2 s ARG 482 CO 0.03 0.15 0.38 0.16 0.02 0.00 0.00 175.30 176.05 2bs2 s ASP 483 N -2.73 -0.26 0.14 0.23 -4.77 -1.26 -0.43 116.67 107.59 2bs2 s ASP 483 Ca 0.12 0.06 -0.28 0.00 -3.30 0.00 0.00 52.55 49.16 2bs2 s ASP 483 Cb -0.03 0.39 -0.03 0.00 -1.09 0.00 0.00 42.92 42.16 2bs2 s ASP 483 CO 0.03 -0.58 1.58 1.23 0.70 0.00 0.00 175.17 178.13 2bs2 h GLY 484 N 3.32 -0.60 -0.07 2.12 0.00 -1.95 -1.40 103.07 104.49 2bs2 h GLY 484 Ca -0.30 0.50 0.14 0.00 0.00 0.00 0.00 47.33 47.66 2bs2 h GLY 484 CO 0.42 -0.21 0.03 -2.55 0.00 0.00 0.00 176.54 174.23 2bs2 h PRO 485 N -0.42 0.14 -0.16 4.80 0.11 -1.99 0.91 132.00 135.39 2bs2 h PRO 485 Ca 0.10 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.02 2bs2 h PRO 485 Cb 0.60 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2bs2 h PRO 485 CO -0.44 0.09 -0.63 0.45 -0.21 0.00 0.00 178.00 177.25 2bs2 h HIS 486 N 0.14 0.74 -0.31 0.65 3.86 -1.91 -2.84 115.15 115.48 2bs2 h HIS 486 Ca 0.34 -0.29 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2bs2 h HIS 486 Cb 0.56 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2bs2 h HIS 486 CO -0.35 1.05 -0.12 -0.07 0.86 0.00 0.00 177.93 179.29 2bs2 h LEU 487 N 0.42 0.52 -0.56 2.43 3.38 -0.38 0.26 115.31 121.38 2bs2 h LEU 487 Ca -0.01 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2bs2 h LEU 487 Cb 1.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2bs2 h LEU 487 CO 0.12 0.68 0.05 -0.33 0.09 0.00 0.00 178.44 179.05 2bs2 h GLU 488 N 0.49 0.95 -0.53 1.13 5.08 -0.81 -0.51 114.58 120.38 2bs2 h GLU 488 Ca 0.09 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2bs2 h GLU 488 Cb 0.51 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2bs2 h GLU 488 CO 0.03 0.93 0.23 -0.22 -1.00 0.00 0.00 179.01 178.98 2bs2 h LYS 489 N 0.84 0.79 -0.11 2.33 3.64 -1.17 -2.08 116.57 120.81 2bs2 h LYS 489 Ca 0.17 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2bs2 h LYS 489 Cb 0.47 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2bs2 h LYS 489 CO 0.02 0.68 0.05 0.00 -2.27 0.00 0.00 179.45 177.93 2bs2 h ALA 490 N 1.07 0.14 -0.93 5.00 0.00 -0.64 -1.48 119.26 122.42 2bs2 h ALA 490 Ca 0.18 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2bs2 h ALA 490 Cb 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2bs2 h ALA 490 CO -0.02 -0.31 0.60 0.28 0.00 0.00 0.00 179.25 179.81 2bs2 h VAL 491 N 0.05 1.11 -0.35 0.00 2.07 -0.99 0.45 116.25 118.60 2bs2 h VAL 491 Ca 0.04 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 2bs2 h VAL 491 Cb 0.11 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2bs2 h VAL 491 CO -0.00 0.20 -0.22 0.11 0.02 0.00 0.00 177.57 177.68 2bs2 h LYS 492 N 1.11 0.76 -0.34 1.57 1.79 -1.12 -1.61 116.57 118.72 2bs2 h LYS 492 Ca 0.39 -0.35 -0.17 0.00 -2.18 0.00 0.00 60.65 58.33 2bs2 h LYS 492 Cb 0.11 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2bs2 h LYS 492 CO -0.13 0.97 -0.46 1.49 -1.08 0.00 0.00 179.45 180.24 2bs2 h GLU 493 N 0.54 0.91 -0.84 3.15 4.81 -0.88 -2.05 114.58 120.22 2bs2 h GLU 493 Ca 0.07 -0.52 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2bs2 h GLU 493 Cb 0.77 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 2bs2 h GLU 493 CO 0.06 1.17 0.39 -0.07 -0.73 0.00 0.00 179.01 179.82 2bs2 h LEU 494 N 0.72 1.10 -0.87 1.64 3.38 -0.89 0.32 115.31 120.72 2bs2 h LEU 494 Ca 0.04 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2bs2 h LEU 494 Cb 1.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2bs2 h LEU 494 CO 0.11 0.94 0.04 -0.08 0.09 0.00 0.00 178.44 179.53 2bs2 h GLU 495 N 1.20 0.88 -0.37 1.13 4.81 -1.18 0.39 114.58 121.42 2bs2 h GLU 495 Ca 0.29 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2bs2 h GLU 495 Cb 0.14 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2bs2 h GLU 495 CO -0.03 0.85 -0.31 1.49 -0.73 0.00 0.00 179.01 180.27 2bs2 h GLU 496 N 0.82 0.83 -0.64 1.92 4.81 -0.68 -2.40 114.58 119.24 2bs2 h GLU 496 Ca 0.16 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2bs2 h GLU 496 Cb 0.44 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2bs2 h GLU 496 CO 0.02 1.02 0.09 -0.07 -0.73 0.00 0.00 179.01 179.34 2bs2 h LEU 497 N 0.69 1.01 -0.19 1.64 4.07 0.13 -2.32 115.31 120.34 2bs2 h LEU 497 Ca 0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2bs2 h LEU 497 Cb 0.87 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2bs2 h LEU 497 CO 0.08 1.01 0.11 0.22 -1.08 0.00 0.00 178.44 178.77 2bs2 h TYR 498 N 0.98 0.26 -0.56 1.13 3.20 -0.72 -1.33 116.97 119.93 2bs2 h TYR 498 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2bs2 h TYR 498 Cb 0.44 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2bs2 h TYR 498 CO 0.03 0.24 0.25 0.87 -1.64 0.00 0.00 178.16 177.91 2bs2 h LYS 499 N 0.21 0.79 0.00 1.82 1.57 -1.29 -2.13 116.57 117.54 2bs2 h LYS 499 Ca 0.07 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2bs2 h LYS 499 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2bs2 h LYS 499 CO -0.01 0.62 -0.29 0.87 -0.57 0.00 0.00 179.45 180.07 2bs2 h LYS 500 N 0.79 0.00 0.00 3.15 1.57 -1.14 -2.98 116.57 117.95 2bs2 h LYS 500 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2bs2 h LYS 500 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2bs2 h LYS 500 CO -0.02 0.29 -0.05 0.66 -0.57 0.00 0.00 179.45 179.75 2bs2 h SER 501 N 0.00 0.00 0.95 0.86 4.64 -0.53 -0.32 113.55 119.15 2bs2 h SER 501 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bs2 h SER 501 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2bs2 h SER 501 CO 0.04 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 2bs2 n LYS 502 N -3.76 0.14 -0.76 4.77 5.02 -1.13 -2.90 118.16 119.54 2bs2 n LYS 502 Ca -0.02 0.24 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 2bs2 n LYS 502 Cb 0.15 -1.71 0.24 0.00 -0.02 0.00 0.00 35.03 33.69 2bs2 n LYS 502 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bs2 n ASN 503 N -1.95 3.51 -4.78 4.39 3.02 -0.13 -4.98 115.26 114.34 2bs2 n ASN 503 Ca 0.04 -3.40 -0.37 0.00 -0.03 0.00 0.00 54.58 50.82 2bs2 n ASN 503 Cb 0.30 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 2bs2 n ASN 503 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bs2 s VAL 504 N -3.06 3.65 -0.01 2.41 1.01 -1.14 -1.78 120.40 121.47 2bs2 s VAL 504 Ca 0.47 1.36 0.05 0.00 0.00 0.00 0.00 61.98 63.85 2bs2 s VAL 504 Cb 0.40 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2bs2 s VAL 504 CO 0.06 0.10 -0.15 -0.83 0.00 0.00 0.00 175.10 174.29 2bs2 s GLY 505 N -1.39 0.72 0.20 4.51 0.00 -0.94 -4.22 107.32 106.21 2bs2 s GLY 505 Ca 0.54 -0.64 0.11 0.00 0.00 0.00 0.00 44.72 44.73 2bs2 s GLY 505 CO 0.31 -0.53 -0.20 -0.26 0.00 0.00 0.00 173.10 172.42 2bs2 s ILE 506 N -0.35 2.56 -0.13 0.90 -4.36 -1.26 -4.68 121.20 113.88 2bs2 s ILE 506 Ca 0.06 -1.98 -0.22 0.00 -0.26 0.00 0.00 60.65 58.24 2bs2 s ILE 506 Cb -0.06 -2.25 -0.26 0.00 1.25 0.00 0.00 42.46 41.15 2bs2 s ILE 506 CO -0.01 -0.14 0.62 0.11 0.24 0.00 0.00 174.94 175.76 2bs2 h LYS 507 N 3.04 0.12 -6.24 0.37 1.57 -1.97 -3.45 116.57 110.01 2bs2 h LYS 507 Ca -0.46 -0.21 -0.57 0.00 -1.87 0.00 0.00 60.65 57.54 2bs2 h LYS 507 Cb 1.21 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.54 2bs2 h LYS 507 CO 0.50 1.10 0.87 -0.80 -0.57 0.00 0.00 179.45 180.55 2bs2 s ASN 508 N -6.72 6.92 0.11 0.86 0.01 -1.26 -4.93 114.94 109.94 2bs2 s ASN 508 Ca -0.20 1.24 0.25 0.00 -0.71 0.00 0.00 52.86 53.44 2bs2 s ASN 508 Cb 0.02 -2.54 0.48 0.00 0.41 0.00 0.00 41.25 39.62 2bs2 s ASN 508 CO 0.72 -0.85 1.43 1.17 -1.51 0.00 0.00 177.10 178.05 2bs2 n LYS 509 N 6.80 0.24 -1.56 -0.60 3.00 -1.26 -4.80 118.16 119.97 2bs2 n LYS 509 Ca 0.13 0.09 -0.36 0.00 -0.00 0.00 0.00 58.31 58.17 2bs2 n LYS 509 Cb 0.46 -1.67 0.08 0.00 0.00 0.00 0.00 35.03 33.91 2bs2 n LYS 509 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2bs2 s ARG 510 N -3.13 2.29 0.07 1.64 1.70 -1.26 -4.94 118.95 115.32 2bs2 s ARG 510 Ca 0.08 1.92 0.23 0.00 -0.47 0.00 0.00 55.73 57.49 2bs2 s ARG 510 Cb 0.14 -1.83 0.01 0.00 -0.57 0.00 0.00 34.95 32.70 2bs2 s ARG 510 CO 0.69 -1.76 0.98 1.28 -1.08 0.00 0.00 175.30 175.41 2bs2 n LEU 511 N -2.36 0.59 -4.94 -1.89 4.77 -1.26 -4.81 117.00 107.10 2bs2 n LEU 511 Ca 0.15 0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.94 2bs2 n LEU 511 Cb 0.49 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2bs2 n LEU 511 CO 0.47 -0.01 -0.09 -1.38 -1.33 0.00 0.00 177.39 175.06 2bs2 s HIS 512 N -3.26 3.45 -0.24 -1.77 -3.43 -1.26 -4.04 115.29 104.74 2bs2 s HIS 512 Ca 0.02 0.06 -0.05 0.00 -0.80 0.00 0.00 55.06 54.29 2bs2 s HIS 512 Cb 0.13 -1.62 0.01 0.00 -1.43 0.00 0.00 32.58 29.67 2bs2 s HIS 512 CO 0.81 0.49 0.15 0.00 -2.00 0.00 0.00 174.74 174.19 2bs2 n ALA 513 N -0.82 -1.39 -3.96 -1.38 0.00 -0.77 -4.88 120.51 107.31 2bs2 n ALA 513 Ca -0.08 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 2bs2 n ALA 513 Cb 0.55 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.44 2bs2 n ALA 513 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2bs2 s ASN 514 N -3.72 4.53 0.58 0.00 3.84 -1.26 -4.98 114.94 113.93 2bs2 s ASN 514 Ca 0.07 -2.36 0.33 0.00 0.21 0.00 0.00 52.86 51.11 2bs2 s ASN 514 Cb -0.04 -1.54 1.78 0.00 -0.55 0.00 0.00 41.25 40.90 2bs2 s ASN 514 CO 0.22 -0.34 2.18 1.55 -2.79 0.00 0.00 177.10 177.91 2bs2 h PRO 515 N 7.32 0.00 -0.11 0.43 0.13 -1.96 -2.05 132.00 135.76 2bs2 h PRO 515 Ca -0.06 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.90 2bs2 h PRO 515 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 2bs2 h PRO 515 CO 0.56 0.05 -0.60 1.49 -0.23 0.00 0.00 178.00 179.27 2bs2 h GLU 516 N 0.00 0.60 -0.60 0.86 4.81 -1.94 -2.62 114.58 115.69 2bs2 h GLU 516 Ca -0.00 -0.50 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2bs2 h GLU 516 Cb 0.21 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2bs2 h GLU 516 CO 0.01 1.12 0.14 1.25 -0.73 0.00 0.00 179.01 180.79 2bs2 h LEU 517 N 0.23 0.88 -0.30 1.64 5.85 -1.75 -1.93 115.31 119.92 2bs2 h LEU 517 Ca -0.04 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2bs2 h LEU 517 Cb 1.24 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2bs2 h LEU 517 CO 0.12 0.86 0.06 -0.33 -0.34 0.00 0.00 178.44 178.81 2bs2 h GLU 518 N 0.89 0.16 -0.45 1.25 5.08 -1.32 -1.67 114.58 118.53 2bs2 h GLU 518 Ca 0.19 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2bs2 h GLU 518 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2bs2 h GLU 518 CO 0.00 0.11 0.10 0.93 -1.00 0.00 0.00 179.01 179.15 2bs2 h GLU 519 N 0.17 0.68 -0.63 2.33 4.39 -1.16 -1.38 114.58 118.99 2bs2 h GLU 519 Ca 0.14 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2bs2 h GLU 519 Cb 0.15 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2bs2 h GLU 519 CO -0.19 0.63 0.41 0.00 -1.16 0.00 0.00 179.01 178.71 2bs2 h ALA 520 N 1.45 1.82 0.00 3.43 0.00 -0.52 -1.43 119.26 124.01 2bs2 h ALA 520 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2bs2 h ALA 520 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bs2 h ALA 520 CO -0.00 0.07 -2.05 2.48 0.00 0.00 0.00 179.25 179.75 2bs2 n TYR 521 N -4.48 0.00 -0.01 0.00 0.18 -1.06 -4.49 117.16 107.31 2bs2 n TYR 521 Ca 0.09 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.70 2bs2 n TYR 521 Cb 0.25 -0.59 -0.09 0.00 -0.38 0.00 0.00 39.34 38.53 2bs2 n TYR 521 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2bs2 h ARG 522 N 0.00 0.62 -0.54 -3.48 3.08 -1.05 -3.31 114.38 109.70 2bs2 h ARG 522 Ca -0.12 -0.55 0.05 0.00 0.07 0.00 0.00 59.98 59.43 2bs2 h ARG 522 Cb 1.24 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.37 2bs2 h ARG 522 CO 0.01 1.17 0.27 0.28 -1.07 0.00 0.00 179.97 180.63 2bs2 h VAL 523 N 0.26 0.94 -0.53 2.04 2.07 -1.49 -0.06 116.25 119.47 2bs2 h VAL 523 Ca -0.06 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2bs2 h VAL 523 Cb 1.34 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2bs2 h VAL 523 CO 0.14 0.09 0.35 -0.65 0.02 0.00 0.00 177.57 177.53 2bs2 h PRO 524 N 0.52 0.68 -0.29 1.57 0.11 -1.79 -0.10 132.00 132.70 2bs2 h PRO 524 Ca 0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 2bs2 h PRO 524 Cb 0.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2bs2 h PRO 524 CO -0.18 0.45 -0.10 0.52 -0.21 0.00 0.00 178.00 178.49 2bs2 h MET 525 N 0.70 0.57 -0.84 1.05 2.86 -1.31 -2.60 114.93 115.35 2bs2 h MET 525 Ca 0.20 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2bs2 h MET 525 Cb -0.04 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2bs2 h MET 525 CO -0.05 0.79 0.46 0.52 1.06 0.00 0.00 176.91 179.69 2bs2 h MET 526 N 0.33 1.17 -0.82 1.72 2.86 -0.31 -1.93 114.93 117.96 2bs2 h MET 526 Ca 0.07 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2bs2 h MET 526 Cb 0.59 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2bs2 h MET 526 CO 0.03 0.86 0.43 -0.07 1.06 0.00 0.00 176.91 179.22 2bs2 h LEU 527 N 1.18 1.04 -0.53 1.22 3.38 -0.92 0.27 115.31 120.95 2bs2 h LEU 527 Ca 0.30 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2bs2 h LEU 527 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2bs2 h LEU 527 CO -0.05 0.85 -0.20 0.11 0.09 0.00 0.00 178.44 179.25 2bs2 h LYS 528 N 1.16 0.99 -0.42 1.13 1.57 -1.06 -0.22 116.57 119.71 2bs2 h LYS 528 Ca 0.29 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2bs2 h LYS 528 Cb 0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2bs2 h LYS 528 CO -0.04 1.08 0.17 0.28 -0.57 0.00 0.00 179.45 180.37 2bs2 h VAL 529 N 0.86 1.20 -0.79 0.50 2.07 -0.68 -2.35 116.25 117.05 2bs2 h VAL 529 Ca 0.12 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2bs2 h VAL 529 Cb 0.77 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2bs2 h VAL 529 CO 0.06 0.22 0.53 0.00 0.02 0.00 0.00 177.57 178.40 2bs2 h ALA 530 N 1.02 1.44 -0.55 1.67 0.00 -0.17 -1.57 119.26 121.09 2bs2 h ALA 530 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2bs2 h ALA 530 Cb 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bs2 h ALA 530 CO -0.01 0.52 0.13 -0.07 0.00 0.00 0.00 179.25 179.82 2bs2 h LEU 531 N 1.07 0.79 -0.71 0.00 3.38 -0.66 0.12 115.31 119.30 2bs2 h LEU 531 Ca 0.29 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2bs2 h LEU 531 Cb -0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2bs2 h LEU 531 CO -0.06 0.77 -0.10 0.00 0.09 0.00 0.00 178.44 179.14 2bs2 h VAL 533 N 0.80 0.86 -0.14 0.00 2.07 -0.81 -1.67 116.25 117.36 2bs2 h VAL 533 Ca 0.13 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2bs2 h VAL 533 Cb 0.62 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2bs2 h VAL 533 CO 0.04 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.85 2bs2 h ALA 534 N -0.02 0.18 -0.65 1.67 0.00 -0.74 -1.41 119.26 118.28 2bs2 h ALA 534 Ca -0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2bs2 h ALA 534 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2bs2 h ALA 534 CO 0.05 -0.26 0.10 -0.22 0.00 0.00 0.00 179.25 178.92 2bs2 h LYS 535 N 0.10 1.06 -0.79 0.00 1.63 -1.02 -0.99 116.57 116.56 2bs2 h LYS 535 Ca 0.05 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2bs2 h LYS 535 Cb 0.12 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 2bs2 h LYS 535 CO -0.01 0.98 0.41 0.78 -3.45 0.00 0.00 179.45 178.16 2bs2 h GLY 536 N 1.04 1.19 1.19 5.01 0.00 -1.13 -1.23 103.07 109.15 2bs2 h GLY 536 Ca 0.20 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2bs2 h GLY 536 CO 0.01 0.53 -0.38 0.00 0.00 0.00 0.00 176.54 176.70 2bs2 h ALA 537 N 1.34 0.62 -0.18 3.60 0.00 -0.88 -2.15 119.26 121.61 2bs2 h ALA 537 Ca 0.28 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bs2 h ALA 537 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bs2 h ALA 537 CO -0.04 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.21 2bs2 h LEU 538 N 0.73 0.25 -0.67 0.00 5.85 -0.74 -3.16 115.31 117.56 2bs2 h LEU 538 Ca 0.06 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2bs2 h LEU 538 Cb 0.96 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2bs2 h LEU 538 CO 0.09 0.32 -0.31 0.44 -0.34 0.00 0.00 178.44 178.65 2bs2 h ASP 539 N 0.16 0.00 -1.61 1.25 5.19 -1.25 -3.40 116.42 116.75 2bs2 h ASP 539 Ca 0.06 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.86 2bs2 h ASP 539 Cb 0.15 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.54 2bs2 h ASP 539 CO -0.01 0.31 1.26 -0.60 -3.12 0.00 0.00 179.24 177.08 2bs2 s ARG 540 N -3.40 3.53 -1.34 3.56 3.52 -0.81 -4.90 118.95 119.10 2bs2 s ARG 540 Ca 0.02 -1.16 -0.12 0.00 -0.13 0.00 0.00 55.73 54.34 2bs2 s ARG 540 Cb 0.09 -5.08 0.11 0.00 -1.56 0.00 0.00 34.95 28.51 2bs2 s ARG 540 CO 0.68 -2.09 1.94 0.25 -0.81 0.00 0.00 175.30 175.27 2bs2 n THR 541 N 6.47 3.99 -3.79 4.11 -2.24 -1.26 -4.83 114.28 116.73 2bs2 n THR 541 Ca 0.26 -3.92 -0.03 0.00 -2.27 0.00 0.00 64.05 58.09 2bs2 n THR 541 Cb 0.50 -2.46 -0.00 0.00 -2.10 0.00 0.00 70.33 66.27 2bs2 n THR 541 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bs2 s GLU 542 N 1.85 1.21 -0.20 -0.78 -1.05 -1.26 -4.93 118.70 113.55 2bs2 s GLU 542 Ca 0.44 -0.71 0.01 0.00 -0.15 0.00 0.00 54.97 54.56 2bs2 s GLU 542 Cb 0.09 0.39 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 2bs2 s GLU 542 CO -0.02 -0.56 -0.15 -1.12 0.95 0.00 0.00 175.26 174.36 2bs2 s SER 543 N -3.09 3.49 -0.05 0.83 0.01 -0.72 -4.00 113.70 110.16 2bs2 s SER 543 Ca 0.15 -0.88 -0.02 0.00 1.31 0.00 0.00 55.95 56.51 2bs2 s SER 543 Cb -0.01 -1.41 0.04 0.00 0.21 0.00 0.00 66.02 64.84 2bs2 s SER 543 CO 0.03 -0.09 0.11 -0.60 0.41 0.00 0.00 173.24 173.10 2bs2 s ARG 544 N 1.28 0.05 4.91 12.44 3.52 0.28 -3.03 118.95 138.40 2bs2 s ARG 544 Ca 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 2bs2 s ARG 544 Cb -0.15 -0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 2bs2 s ARG 544 CO -0.10 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 2bs2 n GLY 545 N 4.21 3.30 0.09 8.12 0.00 -1.26 -0.72 105.19 118.93 2bs2 n GLY 545 Ca -0.27 0.03 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2bs2 n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 n ALA 546 N 10.59 2.02 -2.66 4.61 0.00 0.15 -4.63 120.51 130.59 2bs2 n ALA 546 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2bs2 n ALA 546 Cb 0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 2bs2 n ALA 546 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bs2 s HIS 547 N -3.15 2.84 -0.25 0.00 5.04 0.11 -4.87 115.29 115.01 2bs2 s HIS 547 Ca 0.09 -0.08 -0.03 0.00 -1.54 0.00 0.00 55.06 53.49 2bs2 s HIS 547 Cb 0.12 -3.97 0.01 0.00 0.04 0.00 0.00 32.58 28.78 2bs2 s HIS 547 CO 0.48 -1.28 -0.03 -0.80 -2.34 0.00 0.00 174.74 170.77 2bs2 s ASN 548 N 2.78 4.44 -0.31 9.88 0.01 -1.26 -0.56 114.94 129.92 2bs2 s ASN 548 Ca 0.28 -0.71 -0.09 0.00 -0.71 0.00 0.00 52.86 51.63 2bs2 s ASN 548 Cb -0.14 -1.72 -0.00 0.00 0.41 0.00 0.00 41.25 39.80 2bs2 s ASN 548 CO 0.18 -0.11 0.14 -0.13 -1.51 0.00 0.00 177.10 175.67 2bs2 s ARG 549 N 1.40 3.30 0.50 -0.60 1.81 -1.26 -1.59 118.95 122.51 2bs2 s ARG 549 Ca 0.02 -0.74 0.21 0.00 -1.72 0.00 0.00 55.73 53.51 2bs2 s ARG 549 Cb -0.16 -3.53 1.28 0.00 -0.45 0.00 0.00 34.95 32.09 2bs2 s ARG 549 CO -0.03 -0.42 2.06 0.93 -0.68 0.00 0.00 175.30 177.16 2bs2 h GLU 550 N 8.33 0.00 -0.01 3.54 5.08 -1.14 -1.49 114.58 128.90 2bs2 h GLU 550 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2bs2 h GLU 550 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2bs2 h GLU 550 CO 0.61 0.13 -0.29 -0.40 -1.00 0.00 0.00 179.01 178.06 2bs2 n ASP 551 N -4.01 0.81 -3.03 1.42 5.75 -1.26 -4.27 116.55 111.95 2bs2 n ASP 551 Ca -0.02 -0.67 -0.18 0.00 -0.01 0.00 0.00 54.79 53.91 2bs2 n ASP 551 Cb 0.22 0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 2bs2 n ASP 551 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2bs2 n TYR 552 N -0.91 -1.56 0.30 2.11 4.02 -0.65 -5.01 117.16 115.46 2bs2 n TYR 552 Ca 0.11 -2.84 0.05 0.00 -0.01 0.00 0.00 57.90 55.21 2bs2 n TYR 552 Cb 0.34 0.42 0.21 0.00 -0.02 0.00 0.00 39.34 40.28 2bs2 n TYR 552 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2bs2 n PRO 553 N 1.63 0.01 -3.99 -0.72 -0.04 -0.70 -2.33 135.00 128.85 2bs2 n PRO 553 Ca 0.17 0.36 -0.31 0.00 -0.04 0.00 0.00 63.50 63.68 2bs2 n PRO 553 Cb 0.56 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2bs2 n PRO 553 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bs2 s LYS 554 N -3.03 3.15 -0.04 0.54 1.02 -1.26 -4.62 119.74 115.51 2bs2 s LYS 554 Ca 0.04 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2bs2 s LYS 554 Cb 0.06 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 2bs2 s LYS 554 CO 0.17 0.59 1.02 0.50 -0.92 0.00 0.00 175.35 176.71 2bs2 s ARG 555 N -2.40 4.49 -0.67 1.68 3.52 -0.45 -1.76 118.95 123.36 2bs2 s ARG 555 Ca 0.31 1.45 -0.08 0.00 -0.13 0.00 0.00 55.73 57.28 2bs2 s ARG 555 Cb -0.13 -3.49 0.17 0.00 -1.56 0.00 0.00 34.95 29.95 2bs2 s ARG 555 CO 0.24 -0.18 0.54 0.34 -0.81 0.00 0.00 175.30 175.43 2bs2 s ASP 556 N 1.07 5.89 0.00 -2.12 -1.08 -1.26 0.11 116.67 119.28 2bs2 s ASP 556 Ca 0.51 -2.60 0.24 0.00 -0.52 0.00 0.00 52.55 50.19 2bs2 s ASP 556 Cb -0.21 -2.02 1.14 0.00 -1.46 0.00 0.00 42.92 40.38 2bs2 s ASP 556 CO 0.24 -0.51 1.79 0.47 0.52 0.00 0.00 175.17 177.68 2bs2 n ASP 557 N 3.96 0.00 -0.07 -0.34 8.00 -0.97 -1.03 116.55 126.10 2bs2 n ASP 557 Ca 0.07 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 2bs2 n ASP 557 Cb 0.42 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 2bs2 n ASP 557 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2bs2 h ILE 558 N 0.00 0.82 -0.00 0.53 2.04 -1.85 -3.36 117.51 115.68 2bs2 h ILE 558 Ca 0.00 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2bs2 h ILE 558 Cb 0.30 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2bs2 h ILE 558 CO 0.00 0.28 -0.76 0.59 0.00 0.00 0.00 178.15 178.26 2bs2 n ASN 559 N -4.61 1.15 -0.61 1.72 3.02 -1.24 -4.61 115.26 110.07 2bs2 n ASN 559 Ca -0.12 -1.07 0.05 0.00 -0.03 0.00 0.00 54.58 53.40 2bs2 n ASN 559 Cb 0.37 0.86 0.09 0.00 -0.61 0.00 0.00 39.78 40.49 2bs2 n ASN 559 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2bs2 n TRP 560 N -1.07 0.00 -2.03 3.10 7.02 -0.19 -4.87 117.44 119.40 2bs2 n TRP 560 Ca 0.05 -0.73 -0.42 0.00 -1.02 0.00 0.00 57.50 55.38 2bs2 n TRP 560 Cb 0.32 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 2bs2 n TRP 560 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2bs2 n LEU 561 N -0.56 6.68 0.00 -0.99 7.94 -1.22 -4.81 117.00 124.04 2bs2 n LEU 561 Ca 0.10 -4.35 -0.02 0.00 -1.11 0.00 0.00 56.01 50.63 2bs2 n LEU 561 Cb 0.78 -1.59 -0.00 0.00 0.53 0.00 0.00 43.42 43.14 2bs2 n LEU 561 CO -0.01 1.18 0.04 -0.46 -1.11 0.00 0.00 177.39 177.03 2bs2 n ASN 562 N 5.25 -0.25 -4.04 1.96 2.04 -1.26 -1.60 115.26 117.36 2bs2 n ASN 562 Ca 0.47 -1.27 -0.24 0.00 -0.44 0.00 0.00 54.58 53.10 2bs2 n ASN 562 Cb 0.38 0.45 -0.16 0.00 -2.53 0.00 0.00 39.78 37.92 2bs2 n ASN 562 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 2bs2 s ARG 563 N -2.08 1.56 -0.05 -3.83 3.52 0.85 -4.88 118.95 114.05 2bs2 s ARG 563 Ca 0.04 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 54.91 2bs2 s ARG 563 Cb -0.00 -1.33 -0.03 0.00 -1.56 0.00 0.00 34.95 32.02 2bs2 s ARG 563 CO 0.03 0.08 1.14 0.99 -0.81 0.00 0.00 175.30 176.73 2bs2 s THR 564 N 0.46 4.38 -0.25 4.11 2.01 -1.26 -1.39 115.64 123.69 2bs2 s THR 564 Ca -0.10 1.70 -0.03 0.00 0.31 0.00 0.00 61.69 63.56 2bs2 s THR 564 Cb -0.14 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.30 2bs2 s THR 564 CO 0.03 0.03 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.20 2bs2 s LEU 565 N 1.92 3.28 -0.07 4.42 1.43 0.31 -1.03 118.68 128.94 2bs2 s LEU 565 Ca 0.54 -0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2bs2 s LEU 565 Cb -0.24 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2bs2 s LEU 565 CO 0.23 -0.13 0.04 0.00 0.23 0.00 0.00 176.35 176.72 2bs2 s ALA 566 N 1.38 3.46 0.20 4.21 0.00 0.68 -0.63 121.76 131.05 2bs2 s ALA 566 Ca 0.01 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.12 2bs2 s ALA 566 Cb -0.16 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 2bs2 s ALA 566 CO -0.03 0.62 0.26 -1.54 0.00 0.00 0.00 175.76 175.07 2bs2 s SER 567 N -1.10 0.07 -0.39 0.00 1.04 -0.18 -0.35 113.70 112.79 2bs2 s SER 567 Ca 0.16 -1.11 0.10 0.00 0.48 0.00 0.00 55.95 55.57 2bs2 s SER 567 Cb -0.12 0.44 0.32 0.00 0.10 0.00 0.00 66.02 66.77 2bs2 s SER 567 CO 0.05 -0.93 0.73 1.87 0.98 0.00 0.00 173.24 175.94 2bs2 n TRP 568 N -0.27 -0.49 -0.22 5.02 -0.00 -1.26 -0.55 117.44 119.66 2bs2 n TRP 568 Ca -0.02 -3.45 0.00 0.00 -0.00 0.00 0.00 57.50 54.03 2bs2 n TRP 568 Cb 0.64 -0.06 0.12 0.00 -0.00 0.00 0.00 31.31 32.01 2bs2 n TRP 568 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2bs2 h PRO 569 N 3.30 0.51 -4.98 5.87 0.13 -1.89 -3.37 132.00 131.58 2bs2 h PRO 569 Ca 0.06 -0.03 -0.64 0.00 -0.87 0.00 0.00 66.00 64.51 2bs2 h PRO 569 Cb 0.97 -0.12 -0.16 0.00 0.13 0.00 0.00 31.00 31.82 2bs2 h PRO 569 CO 0.44 0.34 -0.39 1.21 -0.23 0.00 0.00 178.00 179.37 2bs2 s ASN 570 N -5.46 6.12 0.00 1.44 3.84 -1.26 -4.81 114.94 114.81 2bs2 s ASN 570 Ca -0.13 0.03 0.08 0.00 0.21 0.00 0.00 52.86 53.05 2bs2 s ASN 570 Cb 0.17 -2.16 0.37 0.00 -0.55 0.00 0.00 41.25 39.08 2bs2 s ASN 570 CO 0.75 -0.15 1.14 -0.81 -2.79 0.00 0.00 177.10 175.25 2bs2 n PRO 571 N 5.20 0.08 -0.03 0.43 -0.04 -1.26 -2.14 135.00 137.23 2bs2 n PRO 571 Ca -0.11 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2bs2 n PRO 571 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2bs2 n PRO 571 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2bs2 n GLU 572 N -1.34 0.64 -1.73 0.54 1.02 -1.26 -4.93 120.64 113.58 2bs2 n GLU 572 Ca 0.03 0.25 -0.38 0.00 -0.02 0.00 0.00 57.16 57.04 2bs2 n GLU 572 Cb 0.07 -1.75 0.05 0.00 -0.02 0.00 0.00 31.44 29.79 2bs2 n GLU 572 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bs2 n GLN 573 N -3.02 1.47 -0.07 3.49 10.64 -0.91 -4.92 117.38 124.06 2bs2 n GLN 573 Ca -0.20 0.55 0.07 0.00 -1.83 0.00 0.00 57.00 55.59 2bs2 n GLN 573 Cb 1.07 -2.52 0.10 0.00 -0.86 0.00 0.00 30.24 28.02 2bs2 n GLN 573 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2bs2 n THR 574 N -1.32 0.31 -4.17 -0.39 -2.24 -1.26 -4.96 114.28 100.25 2bs2 n THR 574 Ca 0.12 -0.65 -0.17 0.00 -2.27 0.00 0.00 64.05 61.08 2bs2 n THR 574 Cb 0.46 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.61 2bs2 n THR 574 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bs2 s LEU 575 N -1.09 2.33 0.54 3.22 1.43 -1.26 -4.87 118.68 118.98 2bs2 s LEU 575 Ca 0.20 -0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2bs2 s LEU 575 Cb 0.12 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 2bs2 s LEU 575 CO 0.18 -0.14 1.01 -2.16 0.23 0.00 0.00 176.35 175.46 2bs2 s PRO 576 N -2.13 3.74 -0.15 1.29 0.04 -1.26 -4.98 135.00 131.55 2bs2 s PRO 576 Ca 0.01 1.07 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 2bs2 s PRO 576 Cb -0.07 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2bs2 s PRO 576 CO 0.02 -0.46 0.48 0.99 0.04 0.00 0.00 177.00 178.07 2bs2 s THR 577 N -2.52 5.17 -0.11 1.26 2.01 0.29 -4.93 115.64 116.81 2bs2 s THR 577 Ca 0.61 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.56 2bs2 s THR 577 Cb -0.12 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2bs2 s THR 577 CO 0.32 0.28 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.61 2bs2 s LEU 578 N 0.94 2.56 0.33 4.42 1.43 -1.26 -1.01 118.68 126.08 2bs2 s LEU 578 Ca 0.25 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2bs2 s LEU 578 Cb -0.15 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2bs2 s LEU 578 CO 0.10 0.19 0.08 -1.61 0.23 0.00 0.00 176.35 175.34 2bs2 s GLU 579 N 0.20 1.65 -0.02 1.70 2.02 0.20 -4.98 118.70 119.47 2bs2 s GLU 579 Ca -0.10 -1.93 0.02 0.00 0.02 0.00 0.00 54.97 52.98 2bs2 s GLU 579 Cb -0.16 -0.68 0.00 0.00 0.10 0.00 0.00 34.13 33.39 2bs2 s GLU 579 CO 0.06 -0.27 -0.08 0.71 0.02 0.00 0.00 175.26 175.70 2bs2 s TYR 580 N -3.38 0.84 -0.29 1.61 1.51 -1.26 -0.53 117.35 115.84 2bs2 s TYR 580 Ca 0.34 -0.19 -0.09 0.00 -1.01 0.00 0.00 57.07 56.12 2bs2 s TYR 580 Cb 0.07 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2bs2 s TYR 580 CO 0.15 -0.07 0.14 -2.00 -1.11 0.00 0.00 175.55 172.66 2bs2 s GLU 581 N 0.12 3.54 0.24 -0.62 2.12 -0.49 -4.93 118.70 118.68 2bs2 s GLU 581 Ca -0.02 -0.58 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 2bs2 s GLU 581 Cb -0.07 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.70 2bs2 s GLU 581 CO 0.00 -0.32 0.96 0.00 -0.54 0.00 0.00 175.26 175.37 2bs2 s ALA 582 N 1.64 3.35 -0.26 6.30 0.00 -1.26 -0.11 121.76 131.43 2bs2 s ALA 582 Ca 0.06 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 2bs2 s ALA 582 Cb -0.16 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 2bs2 s ALA 582 CO 0.07 0.15 0.70 -0.51 0.00 0.00 0.00 175.76 176.17 2bs2 s LEU 583 N -1.19 4.07 -0.48 0.00 1.43 -0.63 -4.93 118.68 116.95 2bs2 s LEU 583 Ca 0.42 0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 2bs2 s LEU 583 Cb -0.27 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2bs2 s LEU 583 CO 0.33 -0.44 1.20 -0.62 0.23 0.00 0.00 176.35 177.05 2bs2 s ASP 584 N 1.45 6.55 0.51 2.29 -1.08 -1.26 -4.89 116.67 120.24 2bs2 s ASP 584 Ca 0.29 0.48 0.17 0.00 -0.52 0.00 0.00 52.55 52.97 2bs2 s ASP 584 Cb -0.15 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.02 2bs2 s ASP 584 CO 0.09 -1.33 2.12 0.58 0.52 0.00 0.00 175.17 177.15 2bs2 h VAL 585 N 6.27 0.97 0.00 1.11 2.07 -1.95 -1.64 116.25 123.09 2bs2 h VAL 585 Ca -0.24 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bs2 h VAL 585 Cb 1.07 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2bs2 h VAL 585 CO 1.13 0.01 0.00 0.78 0.02 0.00 0.00 177.57 179.51 2bs2 h ASN 586 N 0.04 0.00 -0.46 0.57 -0.26 -1.92 -1.68 115.58 111.87 2bs2 h ASN 586 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2bs2 h ASN 586 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2bs2 h ASN 586 CO -0.00 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 175.75 2bs2 n GLU 587 N -2.53 3.32 -3.75 0.81 1.02 -0.62 -4.96 120.64 113.93 2bs2 n GLU 587 Ca -0.01 -2.66 -0.37 0.00 -0.02 0.00 0.00 57.16 54.11 2bs2 n GLU 587 Cb 0.13 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 29.76 2bs2 n GLU 587 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2bs2 s MET 588 N -1.93 3.77 0.11 3.49 -1.94 -0.63 -4.79 119.30 117.38 2bs2 s MET 588 Ca 0.41 -0.04 0.06 0.00 -1.71 0.00 0.00 55.69 54.42 2bs2 s MET 588 Cb 0.28 -3.27 -0.22 0.00 2.01 0.00 0.00 34.83 33.63 2bs2 s MET 588 CO 0.18 0.60 1.24 1.49 -0.01 0.00 0.00 175.02 178.52 2bs2 h GLU 589 N 5.49 0.03 -4.66 2.03 4.81 -1.88 -3.42 114.58 116.98 2bs2 h GLU 589 Ca -0.50 -0.05 -0.64 0.00 -0.13 0.00 0.00 59.36 58.04 2bs2 h GLU 589 Cb 1.20 0.02 -0.37 0.00 0.63 0.00 0.00 28.75 30.23 2bs2 h GLU 589 CO 0.64 1.01 -0.80 0.42 -0.73 0.00 0.00 179.01 179.55 2bs2 s ILE 590 N -2.70 1.86 0.65 2.32 1.01 -1.26 -5.02 121.20 118.05 2bs2 s ILE 590 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 2bs2 s ILE 590 Cb 0.10 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2bs2 s ILE 590 CO 0.83 0.03 1.15 0.00 0.00 0.00 0.00 174.94 176.95 2bs2 s ALA 591 N 1.27 2.44 0.37 9.38 0.00 -1.26 -4.94 121.76 129.01 2bs2 s ALA 591 Ca -0.05 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 2bs2 s ALA 591 Cb -0.18 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 2bs2 s ALA 591 CO -0.07 -1.31 1.21 -2.30 0.00 0.00 0.00 175.76 173.30 2bs2 n PRO 592 N -2.16 1.88 0.00 0.00 -0.02 -1.26 -4.94 135.00 128.49 2bs2 n PRO 592 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2bs2 n PRO 592 Cb 0.51 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2bs2 n PRO 592 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bs2 n GLY 593 N 0.89 2.96 3.73 -1.23 0.00 -1.26 -4.95 105.19 105.32 2bs2 n GLY 593 Ca 0.06 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2bs2 n GLY 593 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bs2 s TYR 594 N -0.40 3.72 -0.58 1.61 5.04 -1.26 -4.95 117.35 120.53 2bs2 s TYR 594 Ca 0.00 1.62 0.25 0.00 -2.44 0.00 0.00 57.07 56.50 2bs2 s TYR 594 Cb 0.00 -2.98 0.73 0.00 0.35 0.00 0.00 41.96 40.05 2bs2 s TYR 594 CO 0.00 0.15 1.74 0.07 -1.34 0.00 0.00 175.55 176.16 2bs2 h ARG 595 N 6.10 0.00 0.00 4.97 0.11 -1.96 -3.48 114.38 120.12 2bs2 h ARG 595 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2bs2 h ARG 595 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2bs2 h ARG 595 CO 0.73 0.00 0.00 0.41 0.10 0.00 0.00 179.97 181.21 2bs2 n GLY 596 N 1.04 3.01 3.46 0.08 0.00 -1.26 -4.65 105.19 106.88 2bs2 n GLY 596 Ca 0.04 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 2bs2 n GLY 596 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bs2 s TYR 597 N -0.95 2.86 0.00 1.61 -0.85 -1.26 -5.04 117.35 113.73 2bs2 s TYR 597 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2bs2 s TYR 597 Cb 0.00 -1.80 0.00 0.00 0.38 0.00 0.00 41.96 40.54 2bs2 s TYR 597 CO 0.00 0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 2bs2 n GLY 598 N 3.04 -2.35 3.76 5.49 0.00 -1.26 -5.01 105.19 108.87 2bs2 n GLY 598 Ca -0.18 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.31 2bs2 n GLY 598 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 s ALA 599 N -1.38 2.91 0.46 4.61 0.00 -1.26 -5.01 121.76 122.09 2bs2 s ALA 599 Ca 0.00 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2bs2 s ALA 599 Cb 0.00 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2bs2 s ALA 599 CO 0.00 -1.03 0.79 0.15 0.00 0.00 0.00 175.76 175.68 2bs2 s LYS 600 N -2.78 3.64 -2.07 0.00 1.02 -1.26 -3.93 119.74 114.35 2bs2 s LYS 600 Ca 0.67 0.34 0.00 0.00 0.02 0.00 0.00 55.97 57.00 2bs2 s LYS 600 Cb -0.35 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2bs2 s LYS 600 CO 0.42 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 175.10 2bs2 n GLY 601 N -1.91 1.85 1.61 -3.33 0.00 -1.26 -4.82 105.19 97.33 2bs2 n GLY 601 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2bs2 n GLY 601 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bs2 n ASN 602 N -1.23 3.58 -3.78 1.61 4.05 -1.25 -4.83 115.26 113.40 2bs2 n ASN 602 Ca -0.20 -2.80 -0.13 0.00 0.45 0.00 0.00 54.58 51.91 2bs2 n ASN 602 Cb 0.64 -0.69 -0.13 0.00 1.23 0.00 0.00 39.78 40.83 2bs2 n ASN 602 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 2bs2 s TYR 603 N -1.61 -0.17 -0.63 1.20 -0.85 -1.26 -1.34 117.35 112.69 2bs2 s TYR 603 Ca 0.28 0.45 -0.27 0.00 -0.52 0.00 0.00 57.07 57.00 2bs2 s TYR 603 Cb 0.23 -0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.58 2bs2 s TYR 603 CO 0.05 -0.12 1.44 0.42 -1.52 0.00 0.00 175.55 175.81 2bs2 s ILE 604 N 0.63 3.70 0.43 -3.49 1.01 0.30 -4.90 121.20 118.88 2bs2 s ILE 604 Ca -0.05 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 2bs2 s ILE 604 Cb -0.06 -4.53 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 2bs2 s ILE 604 CO -0.03 -1.37 1.34 1.21 0.00 0.00 0.00 174.94 176.09 2bs2 n GLU 605 N 8.99 2.07 -4.25 2.79 2.13 -1.26 -2.29 120.64 128.82 2bs2 n GLU 605 Ca 0.10 0.74 -0.34 0.00 0.66 0.00 0.00 57.16 58.32 2bs2 n GLU 605 Cb 0.50 -2.49 -0.11 0.00 0.27 0.00 0.00 31.44 29.61 2bs2 n GLU 605 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2bs2 s ASN 606 N -0.50 5.09 0.29 4.31 3.84 -1.26 -4.72 114.94 121.99 2bs2 s ASN 606 Ca 0.61 -0.06 0.05 0.00 0.21 0.00 0.00 52.86 53.67 2bs2 s ASN 606 Cb -0.48 -1.85 0.71 0.00 -0.55 0.00 0.00 41.25 39.08 2bs2 s ASN 606 CO 0.58 0.17 1.76 1.55 -2.79 0.00 0.00 177.10 178.37 2bs2 h PRO 607 N 6.72 0.67 -0.07 0.43 0.13 -1.95 0.66 132.00 138.60 2bs2 h PRO 607 Ca -0.33 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.78 2bs2 h PRO 607 Cb 1.18 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2bs2 h PRO 607 CO 0.65 0.44 0.06 -0.07 -0.23 0.00 0.00 178.00 178.86 2bs2 h LEU 608 N 0.69 0.00 -0.50 1.56 4.07 -1.98 -1.43 115.31 117.71 2bs2 h LEU 608 Ca 0.56 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.40 2bs2 h LEU 608 Cb 0.89 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 2bs2 h LEU 608 CO -0.40 0.00 -0.14 0.28 -1.08 0.00 0.00 178.44 177.10 2bs2 h SER 609 N 0.00 0.99 -0.36 -0.43 0.02 -1.25 -2.18 113.55 110.34 2bs2 h SER 609 Ca 0.03 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2bs2 h SER 609 Cb 0.16 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2bs2 h SER 609 CO -0.00 1.13 0.13 0.58 -1.14 0.00 0.00 176.83 177.53 2bs2 h VAL 610 N 0.84 1.20 0.19 2.27 2.07 -1.26 -0.64 116.25 120.92 2bs2 h VAL 610 Ca 0.13 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2bs2 h VAL 610 Cb 0.70 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2bs2 h VAL 610 CO 0.05 0.22 -0.19 0.50 0.02 0.00 0.00 177.57 178.17 2bs2 h LYS 611 N 0.43 -0.40 -0.60 1.57 3.64 -1.40 -2.19 116.57 117.63 2bs2 h LYS 611 Ca 0.12 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2bs2 h LYS 611 Cb 0.22 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2bs2 h LYS 611 CO -0.01 -0.26 0.37 -0.09 -2.27 0.00 0.00 179.45 177.19 2bs2 h ARG 612 N -0.41 0.72 -0.37 1.90 9.65 -1.31 -1.56 114.38 122.99 2bs2 h ARG 612 Ca 0.00 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2bs2 h ARG 612 Cb 0.39 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.75 2bs2 h ARG 612 CO -0.05 0.48 0.03 0.37 2.80 0.00 0.00 179.97 183.60 2bs2 h GLN 613 N 0.74 0.14 -0.27 0.20 5.75 -0.88 0.20 115.11 120.99 2bs2 h GLN 613 Ca 0.24 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2bs2 h GLN 613 Cb 0.01 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 2bs2 h GLN 613 CO -0.09 0.09 0.17 0.93 -2.65 0.00 0.00 178.83 177.28 2bs2 h GLU 614 N 0.14 0.34 -0.60 1.69 5.08 -1.09 -0.27 114.58 119.88 2bs2 h GLU 614 Ca 0.18 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2bs2 h GLU 614 Cb 0.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2bs2 h GLU 614 CO -0.27 0.23 0.40 1.49 -1.00 0.00 0.00 179.01 179.85 2bs2 h GLU 615 N 0.35 0.48 0.05 2.33 4.81 -0.34 0.23 114.58 122.49 2bs2 h GLU 615 Ca 0.10 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2bs2 h GLU 615 Cb -0.03 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2bs2 h GLU 615 CO -0.03 0.32 -0.02 0.82 -0.73 0.00 0.00 179.01 179.37 2bs2 h ILE 616 N 0.50 1.32 -0.98 2.32 2.04 0.16 -2.29 117.51 120.57 2bs2 h ILE 616 Ca 0.27 -1.36 0.13 0.00 1.00 0.00 0.00 64.86 64.89 2bs2 h ILE 616 Cb 0.40 2.20 -0.08 0.00 -0.74 0.00 0.00 36.82 38.60 2bs2 h ILE 616 CO -0.08 0.33 0.62 0.44 0.00 0.00 0.00 178.15 179.47 2bs2 h ASP 617 N -0.69 0.87 0.42 1.72 3.32 -0.46 0.04 116.42 121.65 2bs2 h ASP 617 Ca -0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2bs2 h ASP 617 Cb 0.60 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2bs2 h ASP 617 CO 0.01 0.46 -0.20 0.50 -1.72 0.00 0.00 179.24 178.29 2bs2 h LYS 618 N 0.93 -0.54 -0.81 3.56 3.64 -0.98 -1.26 116.57 121.11 2bs2 h LYS 618 Ca 0.49 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.97 2bs2 h LYS 618 Cb 0.54 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 2bs2 h LYS 618 CO -0.26 -0.27 0.49 0.82 -2.27 0.00 0.00 179.45 177.96 2bs2 h ILE 619 N -0.75 1.01 -0.12 2.00 2.04 -0.85 -1.68 117.51 119.16 2bs2 h ILE 619 Ca -0.06 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2bs2 h ILE 619 Cb 0.52 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2bs2 h ILE 619 CO 0.09 0.16 0.05 1.56 0.00 0.00 0.00 178.15 180.02 2bs2 h GLN 620 N 0.88 0.17 0.46 2.37 4.20 -0.96 -2.18 115.11 120.05 2bs2 h GLN 620 Ca 0.36 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 2bs2 h GLN 620 Cb 0.20 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2bs2 h GLN 620 CO -0.18 0.26 -0.44 0.77 -0.67 0.00 0.00 178.83 178.57 2bs2 h SER 621 N 0.05 -1.19 -0.00 1.46 0.02 -0.79 0.21 113.55 113.30 2bs2 h SER 621 Ca 0.04 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2bs2 h SER 621 Cb 0.15 0.39 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2bs2 h SER 621 CO -0.00 -0.60 -0.33 -0.33 -1.14 0.00 0.00 176.83 174.42 2bs2 h GLU 622 N -0.90 -0.47 -0.54 3.45 5.08 -1.34 0.76 114.58 120.61 2bs2 h GLU 622 Ca -0.05 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bs2 h GLU 622 Cb 0.79 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2bs2 h GLU 622 CO -0.05 -0.31 0.32 -0.07 -1.00 0.00 0.00 179.01 177.90 2bs2 h LEU 623 N -0.49 0.66 -1.65 1.33 3.38 -1.34 -1.89 115.31 115.30 2bs2 h LEU 623 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2bs2 h LEU 623 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2bs2 h LEU 623 CO -0.28 0.53 -0.19 -0.08 0.09 0.00 0.00 178.44 178.51 2bs2 h GLU 624 N 0.73 0.00 -0.01 1.13 4.81 -0.29 -1.95 114.58 119.00 2bs2 h GLU 624 Ca 0.19 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.21 2bs2 h GLU 624 Cb -0.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2bs2 h GLU 624 CO -0.04 0.19 -0.89 0.00 -0.73 0.00 0.00 179.01 177.54 2bs2 h ALA 625 N 1.81 0.43 0.00 2.92 0.00 -0.26 -3.04 119.26 121.12 2bs2 h ALA 625 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2bs2 h ALA 625 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bs2 h ALA 625 CO 0.02 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.10 2bs2 n ALA 626 N -2.52 2.47 -3.20 0.00 0.00 -0.77 -4.85 120.51 111.64 2bs2 n ALA 626 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2bs2 n ALA 626 Cb 0.81 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.32 2bs2 n ALA 626 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bs2 n GLY 627 N 0.33 -0.18 3.87 0.00 0.00 -1.15 -5.01 105.19 103.05 2bs2 n GLY 627 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2bs2 n GLY 627 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bs2 s LYS 628 N -5.49 3.60 0.78 1.61 2.47 -0.79 -5.04 119.74 116.87 2bs2 s LYS 628 Ca 0.21 0.02 -0.12 0.00 -1.56 0.00 0.00 55.97 54.52 2bs2 s LYS 628 Cb -0.09 -3.16 0.06 0.00 -1.46 0.00 0.00 37.83 33.17 2bs2 s LYS 628 CO 0.55 0.72 1.11 0.16 0.16 0.00 0.00 175.35 178.05 2bs2 s ASP 629 N -1.26 4.73 0.56 1.43 1.47 -1.26 -4.62 116.67 117.72 2bs2 s ASP 629 Ca 0.21 1.17 0.25 0.00 1.18 0.00 0.00 52.55 55.36 2bs2 s ASP 629 Cb -0.13 -1.88 1.53 0.00 -0.34 0.00 0.00 42.92 42.09 2bs2 s ASP 629 CO 0.10 -1.80 2.09 0.08 0.68 0.00 0.00 175.17 176.32 2bs2 h ARG 630 N -0.98 0.00 -0.04 2.11 0.11 -1.99 -2.23 114.38 111.36 2bs2 h ARG 630 Ca -0.47 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 2bs2 h ARG 630 Cb 1.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.35 2bs2 h ARG 630 CO 0.62 0.00 -0.02 0.45 0.10 0.00 0.00 179.97 181.12 2bs2 h HIS 631 N 0.00 0.10 -0.33 4.08 3.86 -1.99 -1.20 115.15 119.67 2bs2 h HIS 631 Ca 0.10 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2bs2 h HIS 631 Cb 0.49 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2bs2 h HIS 631 CO 0.00 0.48 -0.09 0.00 0.86 0.00 0.00 177.93 179.18 2bs2 h ALA 632 N 0.60 1.24 -0.37 2.45 0.00 -1.80 -1.88 119.26 119.50 2bs2 h ALA 632 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2bs2 h ALA 632 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bs2 h ALA 632 CO 0.01 0.50 0.00 0.82 0.00 0.00 0.00 179.25 180.58 2bs2 h ILE 633 N 0.51 1.26 -0.51 0.00 2.04 -1.38 -2.28 117.51 117.16 2bs2 h ILE 633 Ca 0.10 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2bs2 h ILE 633 Cb 0.46 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2bs2 h ILE 633 CO 0.02 0.33 0.31 -0.61 0.00 0.00 0.00 178.15 178.21 2bs2 h GLN 634 N 0.48 0.60 -0.89 2.37 -0.00 -0.88 -1.98 115.11 114.81 2bs2 h GLN 634 Ca 0.11 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.75 2bs2 h GLN 634 Cb 0.46 -0.14 -0.05 0.00 0.00 0.00 0.00 27.48 27.76 2bs2 h GLN 634 CO 0.02 0.40 0.58 0.93 0.00 0.00 0.00 178.83 180.76 2bs2 h GLU 635 N 0.62 1.11 0.00 1.69 5.08 -1.18 -0.77 114.58 121.13 2bs2 h GLU 635 Ca 0.20 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2bs2 h GLU 635 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2bs2 h GLU 635 CO -0.08 0.73 -0.25 0.00 -1.00 0.00 0.00 179.01 178.41 2bs2 h ALA 636 N 1.47 0.94 0.12 3.43 0.00 -0.90 -3.21 119.26 121.11 2bs2 h ALA 636 Ca 0.34 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 2bs2 h ALA 636 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bs2 h ALA 636 CO -0.09 0.31 -1.69 -0.07 0.00 0.00 0.00 179.25 177.71 2bs2 h LEU 637 N 0.00 0.40 -5.88 0.00 3.38 -0.64 -3.46 115.31 109.10 2bs2 h LEU 637 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2bs2 h LEU 637 Cb 0.90 -0.13 -0.19 0.00 0.09 0.00 0.00 40.66 41.33 2bs2 h LEU 637 CO 0.03 1.73 -0.36 -0.32 0.09 0.00 0.00 178.44 179.61 2bs2 s MET 638 N -2.51 0.63 0.35 1.13 0.00 -0.37 -4.67 119.30 113.87 2bs2 s MET 638 Ca -0.21 -0.05 -0.27 0.00 0.00 0.00 0.00 55.69 55.16 2bs2 s MET 638 Cb 0.06 0.12 -0.09 0.00 0.00 0.00 0.00 34.83 34.91 2bs2 s MET 638 CO 0.76 -0.97 1.17 -1.25 0.00 0.00 0.00 175.02 174.74 2bs2 s PRO 639 N 2.12 4.29 0.19 4.11 0.04 -1.21 -4.69 135.00 139.86 2bs2 s PRO 639 Ca 0.15 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.12 2bs2 s PRO 639 Cb -0.04 -2.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2bs2 s PRO 639 CO -0.13 -0.13 -0.02 1.52 0.04 0.00 0.00 177.00 178.28 2bs2 s TYR 640 N -1.29 1.38 0.13 0.56 1.13 -1.26 -5.01 117.35 112.99 2bs2 s TYR 640 Ca 0.52 -0.93 0.01 0.00 -1.41 0.00 0.00 57.07 55.25 2bs2 s TYR 640 Cb -0.33 -0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 2bs2 s TYR 640 CO 0.42 -0.08 0.29 -2.00 -2.51 0.00 0.00 175.55 171.67 2bs2 s GLU 641 N -3.86 3.47 -0.22 -3.49 2.56 -1.26 -5.09 118.70 110.81 2bs2 s GLU 641 Ca 0.25 -0.47 -0.18 0.00 0.00 0.00 0.00 54.97 54.56 2bs2 s GLU 641 Cb 0.05 -2.95 0.06 0.00 2.00 0.00 0.00 34.13 33.29 2bs2 s GLU 641 CO 0.05 0.52 0.58 -0.51 -0.56 0.00 0.00 175.26 175.34 2bs2 s LEU 642 N -3.01 -0.34 0.52 2.70 1.43 -1.26 -4.79 118.68 113.92 2bs2 s LEU 642 Ca 0.36 1.20 -0.21 0.00 -1.03 0.00 0.00 54.13 54.45 2bs2 s LEU 642 Cb -0.12 2.00 -0.07 0.00 0.03 0.00 0.00 46.19 48.03 2bs2 s LEU 642 CO 0.28 -0.21 1.01 -2.65 0.23 0.00 0.00 176.35 175.01 2bs2 n PRO 643 N 3.19 1.17 -0.35 1.29 -0.02 -1.26 -4.73 135.00 134.29 2bs2 n PRO 643 Ca -0.16 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2bs2 n PRO 643 Cb 0.56 -2.14 0.34 0.00 -0.02 0.00 0.00 33.50 32.24 2bs2 n PRO 643 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bs2 h ALA 644 N 1.03 1.72 0.00 3.55 0.00 -2.01 -0.71 119.26 122.84 2bs2 h ALA 644 Ca -0.47 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bs2 h ALA 644 Cb 1.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2bs2 h ALA 644 CO 0.54 -0.11 -0.00 -0.22 0.00 0.00 0.00 179.25 179.46 2bs2 h LYS 645 N 0.72 0.00 -0.01 0.00 3.64 -2.03 -2.88 116.57 116.01 2bs2 h LYS 645 Ca 0.59 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2bs2 h LYS 645 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2bs2 h LYS 645 CO -0.38 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.46 2bs2 n TYR 646 N -3.15 0.02 1.91 1.91 4.01 -0.29 -4.70 117.16 116.87 2bs2 n TYR 646 Ca -0.02 -0.80 0.11 0.00 -0.16 0.00 0.00 57.90 57.02 2bs2 n TYR 646 Cb 0.11 -0.11 0.61 0.00 -0.31 0.00 0.00 39.34 39.63 2bs2 n TYR 646 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2bs2 n LYS 647 N -1.04 1.09 -2.60 -0.72 4.81 -1.09 -4.88 118.16 113.73 2bs2 n LYS 647 Ca 0.10 -0.13 -0.33 0.00 -0.87 0.00 0.00 58.31 57.08 2bs2 n LYS 647 Cb 0.49 -1.34 -0.05 0.00 0.02 0.00 0.00 35.03 34.15 2bs2 n LYS 647 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bs2 s ALA 648 N -1.98 3.05 0.65 3.14 0.00 -1.26 -5.05 121.76 120.31 2bs2 s ALA 648 Ca 0.32 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.46 2bs2 s ALA 648 Cb 0.15 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 2bs2 s ALA 648 CO 0.25 -0.06 1.04 1.03 0.00 0.00 0.00 175.76 178.02 2bs2 s ARG 649 N -3.64 3.26 -0.34 0.00 0.52 -1.26 -5.02 118.95 112.47 2bs2 s ARG 649 Ca 0.60 0.89 -0.14 0.00 -0.52 0.00 0.00 55.73 56.56 2bs2 s ARG 649 Cb -0.09 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.33 2bs2 s ARG 649 CO 0.23 -0.84 0.33 -0.80 0.02 0.00 0.00 175.30 174.23 2bs2 s ASN 650 N -3.86 6.14 0.39 0.23 0.01 -1.26 -5.06 114.94 111.53 2bs2 s ASN 650 Ca 0.57 -0.27 -0.26 0.00 -0.71 0.00 0.00 52.86 52.19 2bs2 s ASN 650 Cb -0.13 -2.18 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 2bs2 s ASN 650 CO 0.53 -0.30 1.24 -0.70 -1.51 0.00 0.00 177.10 176.35 2bs2 s GLU 651 N 1.93 4.09 0.11 -0.60 2.12 -1.26 -5.03 118.70 120.06 2bs2 s GLU 651 Ca 0.10 2.01 0.03 0.00 0.36 0.00 0.00 54.97 57.47 2bs2 s GLU 651 Cb -0.17 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 2bs2 s GLU 651 CO 0.11 -0.34 -0.08 1.03 -0.54 0.00 0.00 175.26 175.44 2bs2 s ARG 652 N -2.16 0.90 -0.70 4.30 0.52 -1.26 -5.07 118.95 115.47 2bs2 s ARG 652 Ca 0.55 -1.36 -0.26 0.00 -0.52 0.00 0.00 55.73 54.15 2bs2 s ARG 652 Cb -0.35 -0.34 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 2bs2 s ARG 652 CO 0.45 0.01 1.91 -1.17 0.02 0.00 0.00 175.30 176.52 2bs2 s LEU 653 N -3.05 3.25 0.00 2.53 2.96 -1.26 -2.59 118.68 120.52 2bs2 s LEU 653 Ca 0.13 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2bs2 s LEU 653 Cb 0.04 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2bs2 s LEU 653 CO -0.03 -2.53 0.00 0.61 -1.32 0.00 0.00 176.35 173.08 2bs2 n GLY 654 N 6.09 -0.21 3.97 7.98 0.00 -1.26 -4.97 105.19 116.78 2bs2 n GLY 654 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2bs2 n GLY 654 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bs2 s ASP 655 N -0.55 4.43 0.00 1.61 1.01 -1.07 -5.19 116.67 116.91 2bs2 s ASP 655 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.16 2bs2 s ASP 655 Cb 0.00 -0.37 0.00 0.00 1.01 0.00 0.00 42.92 43.56 2bs2 s ASP 655 CO 0.00 -1.80 0.00 1.17 0.21 0.00 0.00 175.17 174.75