#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2a n SER 2 N 0.00 4.71 -0.78 6.12 2.88 -1.26 -4.43 113.62 120.85 2f2a n SER 2 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2f2a n SER 2 Cb 0.00 0.74 0.12 0.00 -0.75 0.00 0.00 64.21 64.32 2f2a n SER 2 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2f2a n ILE 3 N -1.84 0.25 0.16 2.46 -5.35 -1.26 -4.54 119.36 109.24 2f2a n ILE 3 Ca -0.01 -0.62 0.18 0.00 -0.27 0.00 0.00 62.75 62.02 2f2a n ILE 3 Cb 0.34 1.15 0.70 0.00 -1.74 0.00 0.00 39.64 40.09 2f2a n ILE 3 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 2f2a h ARG 4 N 3.40 0.00 -0.32 6.28 0.11 -1.89 0.33 114.38 122.29 2f2a h ARG 4 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f2a h ARG 4 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2f2a h ARG 4 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2f2a n TYR 5 N -3.32 0.42 -2.63 4.08 4.01 -1.26 -4.46 117.16 114.00 2f2a n TYR 5 Ca 0.05 -0.37 -0.35 0.00 -0.16 0.00 0.00 57.90 57.07 2f2a n TYR 5 Cb 0.63 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.60 2f2a n TYR 5 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2f2a s GLU 6 N -1.04 4.06 0.79 -0.72 0.41 0.12 -5.04 118.70 117.28 2f2a s GLU 6 Ca 0.25 1.33 -0.12 0.00 -0.41 0.00 0.00 54.97 56.03 2f2a s GLU 6 Cb 0.14 -2.27 0.07 0.00 -1.78 0.00 0.00 34.13 30.28 2f2a s GLU 6 CO 0.19 -0.21 1.10 -1.54 -0.49 0.00 0.00 175.26 174.31 2f2a s SER 7 N -1.91 4.58 0.10 -0.19 1.04 -1.26 -4.71 113.70 111.36 2f2a s SER 7 Ca 0.62 1.25 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 2f2a s SER 7 Cb -0.16 -1.98 -0.08 0.00 0.10 0.00 0.00 66.02 63.91 2f2a s SER 7 CO 0.20 -1.90 1.66 0.58 0.98 0.00 0.00 173.24 174.76 2f2a h VAL 8 N -1.04 1.14 -0.35 5.02 2.07 -1.96 -0.16 116.25 120.97 2f2a h VAL 8 Ca -0.47 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 66.68 2f2a h VAL 8 Cb 1.27 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2f2a h VAL 8 CO 0.60 0.14 0.08 -0.08 0.02 0.00 0.00 177.57 178.33 2f2a h GLU 9 N 0.21 0.19 -0.03 1.57 4.81 -1.95 -1.45 114.58 117.94 2f2a h GLU 9 Ca 0.07 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2f2a h GLU 9 Cb 0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2f2a h GLU 9 CO -0.01 0.13 -0.76 -0.91 -0.73 0.00 0.00 179.01 176.73 2f2a h ASN 10 N 0.20 0.30 0.01 1.04 2.35 -1.92 -3.03 115.58 114.52 2f2a h ASN 10 Ca 0.16 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2f2a h ASN 10 Cb 0.18 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2f2a h ASN 10 CO -0.21 0.95 -0.20 0.25 -1.65 0.00 0.00 177.43 176.56 2f2a h LEU 11 N 0.16 0.34 -0.27 1.61 5.85 -0.73 -1.98 115.31 120.29 2f2a h LEU 11 Ca -0.03 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2f2a h LEU 11 Cb 1.34 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2f2a h LEU 11 CO 0.12 0.56 -0.23 0.25 -0.34 0.00 0.00 178.44 178.80 2f2a h LEU 12 N 0.32 0.66 -1.01 2.25 5.85 -1.21 -2.46 115.31 119.71 2f2a h LEU 12 Ca 0.06 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 2f2a h LEU 12 Cb 0.55 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2f2a h LEU 12 CO 0.04 0.98 -0.02 0.71 -0.34 0.00 0.00 178.44 179.81 2f2a h THR 13 N 0.35 1.23 -0.61 1.05 1.35 -1.40 0.23 112.91 115.12 2f2a h THR 13 Ca 0.05 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 64.93 2f2a h THR 13 Cb 0.78 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2f2a h THR 13 CO 0.06 0.33 0.34 -0.07 -0.25 0.00 0.00 175.52 175.94 2f2a h LEU 14 N 0.64 0.75 -0.39 3.87 3.38 -1.26 0.33 115.31 122.63 2f2a h LEU 14 Ca 0.13 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2f2a h LEU 14 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2f2a h LEU 14 CO 0.02 0.62 -0.34 0.40 0.09 0.00 0.00 178.44 179.23 2f2a h ILE 15 N 0.83 1.27 -0.46 1.22 2.04 -1.05 0.41 117.51 121.78 2f2a h ILE 15 Ca 0.22 -1.51 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 2f2a h ILE 15 Cb 0.03 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2f2a h ILE 15 CO -0.04 0.50 -0.19 0.11 0.00 0.00 0.00 178.15 178.54 2f2a h LYS 16 N 0.73 0.91 -0.12 2.37 1.57 -0.65 -1.90 116.57 119.48 2f2a h LYS 16 Ca 0.07 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2f2a h LYS 16 Cb 0.92 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2f2a h LYS 16 CO 0.09 1.01 0.00 -0.25 -0.57 0.00 0.00 179.45 179.73 2f2a n ASP 17 N -4.12 0.65 -2.57 0.86 8.00 0.11 -4.89 116.55 114.59 2f2a n ASP 17 Ca 0.01 -1.94 -0.17 0.00 0.71 0.00 0.00 54.79 53.40 2f2a n ASP 17 Cb 0.43 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2f2a n ASP 17 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f2a n LYS 18 N -0.17 -2.43 0.17 -1.24 5.02 -0.71 -4.84 118.16 113.96 2f2a n LYS 18 Ca 0.06 0.73 0.13 0.00 -2.02 0.00 0.00 58.31 57.21 2f2a n LYS 18 Cb 0.11 -5.38 0.44 0.00 -0.02 0.00 0.00 35.03 30.18 2f2a n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f2a h LYS 19 N -0.22 0.00 -2.74 1.97 1.79 -0.43 -3.45 116.57 113.49 2f2a h LYS 19 Ca -0.38 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.05 2f2a h LYS 19 Cb 1.28 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.78 2f2a h LYS 19 CO 0.45 0.00 0.15 -1.50 -1.08 0.00 0.00 179.45 177.47 2f2a s ILE 20 N -3.31 0.01 0.03 1.86 2.07 -1.22 -5.02 121.20 115.62 2f2a s ILE 20 Ca 0.06 -0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.23 2f2a s ILE 20 Cb 0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2f2a s ILE 20 CO 0.54 -0.05 0.01 -1.59 -1.91 0.00 0.00 174.94 171.94 2f2a s LYS 21 N -2.86 2.72 0.36 3.50 -2.85 -1.26 -4.39 119.74 114.96 2f2a s LYS 21 Ca -0.03 -0.68 0.21 0.00 -1.00 0.00 0.00 55.97 54.47 2f2a s LYS 21 Cb -0.01 -2.63 1.31 0.00 -2.06 0.00 0.00 37.83 34.44 2f2a s LYS 21 CO -0.05 0.60 1.51 -2.30 0.10 0.00 0.00 175.35 175.21 2f2a n PRO 22 N 1.09 -0.06 -0.12 1.78 -0.02 -1.26 0.23 135.00 136.64 2f2a n PRO 22 Ca -0.13 1.31 -0.09 0.00 -2.02 0.00 0.00 63.50 62.57 2f2a n PRO 22 Cb 0.52 -2.38 0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2f2a n PRO 22 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2f2a h SER 23 N 0.00 0.88 -0.49 2.55 0.02 -1.95 -1.34 113.55 113.22 2f2a h SER 23 Ca 0.82 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 61.34 2f2a h SER 23 Cb 2.21 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.49 2f2a h SER 23 CO -0.71 1.04 -0.16 0.44 -1.14 0.00 0.00 176.83 176.30 2f2a h ASP 24 N 0.76 1.01 0.35 3.07 3.32 -0.62 -0.98 116.42 123.33 2f2a h ASP 24 Ca 0.11 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2f2a h ASP 24 Cb 0.72 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2f2a h ASP 24 CO 0.06 1.14 -0.43 0.58 -1.72 0.00 0.00 179.24 178.87 2f2a h VAL 25 N 0.87 0.15 -0.91 -1.35 2.07 -1.11 -0.34 116.25 115.63 2f2a h VAL 25 Ca 0.13 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 2f2a h VAL 25 Cb 0.73 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2f2a h VAL 25 CO 0.06 0.00 0.58 0.58 0.02 0.00 0.00 177.57 178.81 2f2a h VAL 26 N -0.82 0.93 -0.57 2.57 2.07 -1.12 -0.45 116.25 118.86 2f2a h VAL 26 Ca -0.03 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2f2a h VAL 26 Cb 0.75 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2f2a h VAL 26 CO -0.11 0.16 0.25 0.50 0.02 0.00 0.00 177.57 178.39 2f2a h LYS 27 N 0.86 0.83 -0.49 1.57 3.64 -0.51 -2.17 116.57 120.29 2f2a h LYS 27 Ca 0.43 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2f2a h LYS 27 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2f2a h LYS 27 CO -0.19 0.70 0.31 -0.44 -2.27 0.00 0.00 179.45 177.55 2f2a h ASP 28 N 0.77 0.58 -0.58 4.20 5.19 0.48 -1.75 116.42 125.33 2f2a h ASP 28 Ca 0.19 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.59 2f2a h ASP 28 Cb 0.16 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2f2a h ASP 28 CO -0.02 0.45 0.34 0.40 -3.12 0.00 0.00 179.24 177.29 2f2a h ILE 29 N 0.66 1.05 -0.01 0.35 1.08 -1.00 -1.28 117.51 118.37 2f2a h ILE 29 Ca 0.18 -0.23 -0.14 0.00 -0.39 0.00 0.00 64.86 64.28 2f2a h ILE 29 Cb -0.03 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 2f2a h ILE 29 CO -0.04 0.12 -0.64 1.88 -0.69 0.00 0.00 178.15 178.79 2f2a h TYR 30 N 0.67 0.06 -0.65 1.37 0.05 -1.18 -2.16 116.97 115.12 2f2a h TYR 30 Ca 0.24 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.91 2f2a h TYR 30 Cb 0.05 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2f2a h TYR 30 CO -0.06 0.67 0.09 -0.44 -1.05 0.00 0.00 178.16 177.37 2f2a h ASP 31 N 0.03 1.04 0.23 3.88 3.32 -0.93 -1.27 116.42 122.73 2f2a h ASP 31 Ca -0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2f2a h ASP 31 Cb 1.14 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2f2a h ASP 31 CO 0.09 1.04 -0.12 0.00 -1.72 0.00 0.00 179.24 178.52 2f2a h ALA 32 N 1.08 -0.33 -0.33 3.45 0.00 -1.06 -1.21 119.26 120.86 2f2a h ALA 32 Ca 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f2a h ALA 32 Cb 0.45 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2f2a h ALA 32 CO 0.02 -0.69 0.13 0.82 0.00 0.00 0.00 179.25 179.53 2f2a h ILE 33 N -0.33 0.94 -0.13 0.00 2.04 -1.20 0.74 117.51 119.55 2f2a h ILE 33 Ca -0.03 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2f2a h ILE 33 Cb 0.27 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2f2a h ILE 33 CO 0.04 0.05 -0.20 -0.33 0.00 0.00 0.00 178.15 177.71 2f2a h GLU 34 N 0.29 0.23 0.02 2.37 5.08 -1.16 0.33 114.58 121.73 2f2a h GLU 34 Ca 0.15 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.17 2f2a h GLU 34 Cb 0.10 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2f2a h GLU 34 CO -0.13 0.43 -1.48 1.49 -1.00 0.00 0.00 179.01 178.32 2f2a h GLU 35 N 0.21 0.05 0.00 2.33 4.81 -0.68 -3.42 114.58 117.88 2f2a h GLU 35 Ca 0.04 -0.08 -0.24 0.00 -0.13 0.00 0.00 59.36 58.94 2f2a h GLU 35 Cb 0.48 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2f2a h GLU 35 CO 0.03 0.77 -1.89 2.41 -0.73 0.00 0.00 179.01 179.61 2f2a n THR 36 N -3.22 0.89 0.30 0.32 -1.04 0.25 -4.69 114.28 107.08 2f2a n THR 36 Ca -0.12 -0.31 0.19 0.00 -2.04 0.00 0.00 64.05 61.77 2f2a n THR 36 Cb 1.02 -1.20 1.01 0.00 -1.82 0.00 0.00 70.33 69.33 2f2a n THR 36 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2f2a h ASP 37 N -0.14 0.00 0.34 8.00 3.58 -0.49 -1.75 116.42 125.96 2f2a h ASP 37 Ca -0.36 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.09 2f2a h ASP 37 Cb 1.49 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.54 2f2a h ASP 37 CO -0.10 0.00 -0.01 -0.65 -2.88 0.00 0.00 179.24 175.60 2f2a h PRO 38 N 0.00 0.00 0.01 0.28 0.11 -1.81 0.44 132.00 131.03 2f2a h PRO 38 Ca 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.70 2f2a h PRO 38 Cb 0.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.11 2f2a h PRO 38 CO 0.00 0.01 -2.34 2.41 -0.21 0.00 0.00 178.00 177.87 2f2a n THR 39 N -3.17 1.54 -0.06 -1.15 -1.04 -0.69 -4.57 114.28 105.14 2f2a n THR 39 Ca -0.02 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.40 2f2a n THR 39 Cb 0.16 -1.72 -0.06 0.00 -1.82 0.00 0.00 70.33 66.89 2f2a n THR 39 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2f2a h ILE 40 N -0.53 1.32 -5.52 12.58 1.08 -1.35 -3.42 117.51 121.67 2f2a h ILE 40 Ca -0.60 -1.67 -0.34 0.00 -0.39 0.00 0.00 64.86 61.87 2f2a h ILE 40 Cb 1.73 1.88 0.15 0.00 -3.07 0.00 0.00 36.82 37.51 2f2a h ILE 40 CO -0.23 0.52 -0.70 0.29 -0.69 0.00 0.00 178.15 177.33 2f2a n LYS 41 N -4.21 -6.80 0.04 2.37 5.02 0.15 -1.49 118.16 113.24 2f2a n LYS 41 Ca -0.06 0.80 0.01 0.00 -2.02 0.00 0.00 58.31 57.04 2f2a n LYS 41 Cb 0.56 -5.71 -0.07 0.00 -0.02 0.00 0.00 35.03 29.78 2f2a n LYS 41 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f2a h SER 42 N -2.10 0.00 -3.03 4.39 4.64 -1.90 -3.34 113.55 112.21 2f2a h SER 42 Ca -0.55 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.18 2f2a h SER 42 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2f2a h SER 42 CO 0.50 0.55 -0.38 -0.36 -0.87 0.00 0.00 176.83 176.27 2f2a s PHE 43 N -2.95 3.49 0.00 4.77 0.40 -1.26 0.89 117.98 123.32 2f2a s PHE 43 Ca -0.02 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 2f2a s PHE 43 Cb 0.09 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.71 2f2a s PHE 43 CO 0.81 0.48 0.00 1.28 0.70 0.00 0.00 175.22 178.48 2f2a n LEU 44 N 0.03 0.00 -4.70 -0.37 4.32 0.22 -4.67 117.00 111.84 2f2a n LEU 44 Ca -0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.53 2f2a n LEU 44 Cb 0.52 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 2f2a n LEU 44 CO 0.50 0.00 1.28 0.00 -1.22 0.00 0.00 177.39 177.94 2f2a s ALA 45 N -2.65 3.71 0.19 -1.18 0.00 -1.26 -4.75 121.76 115.82 2f2a s ALA 45 Ca 0.00 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 2f2a s ALA 45 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 2f2a s ALA 45 CO 0.00 -0.97 0.43 -0.51 0.00 0.00 0.00 175.76 174.71 2f2a s LEU 46 N 2.08 4.21 -0.30 0.00 2.01 -1.26 -0.21 118.68 125.21 2f2a s LEU 46 Ca 0.72 0.63 0.10 0.00 0.01 0.00 0.00 54.13 55.58 2f2a s LEU 46 Cb -0.41 -3.38 0.47 0.00 0.01 0.00 0.00 46.19 42.88 2f2a s LEU 46 CO 0.32 -0.02 1.16 -0.67 1.01 0.00 0.00 176.35 178.15 2f2a n ASP 47 N -0.22 4.20 -0.08 2.29 2.03 -0.60 -4.92 116.55 119.25 2f2a n ASP 47 Ca -0.02 -3.40 -0.08 0.00 0.52 0.00 0.00 54.79 51.81 2f2a n ASP 47 Cb 0.52 -0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.53 2f2a n ASP 47 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2f2a h LYS 48 N 2.32 -0.23 -0.26 -0.67 3.64 -1.88 0.10 116.57 119.59 2f2a h LYS 48 Ca 0.26 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.72 2f2a h LYS 48 Cb 1.42 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 33.22 2f2a h LYS 48 CO 0.66 -0.15 -0.26 0.93 -2.27 0.00 0.00 179.45 178.35 2f2a h GLU 49 N -0.24 -0.25 -0.42 1.90 3.07 -1.97 0.13 114.58 116.79 2f2a h GLU 49 Ca 0.16 0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 2f2a h GLU 49 Cb 0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2f2a h GLU 49 CO -0.45 -0.17 -0.04 -0.91 -1.40 0.00 0.00 179.01 176.04 2f2a h ASN 50 N -0.26 0.68 -0.20 1.42 2.35 -1.86 -2.54 115.58 115.18 2f2a h ASN 50 Ca 0.14 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2f2a h ASN 50 Cb 0.48 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2f2a h ASN 50 CO -0.41 0.78 0.13 0.00 -1.65 0.00 0.00 177.43 176.28 2f2a h ALA 51 N 1.30 0.26 -0.50 -0.83 0.00 0.47 -1.25 119.26 118.71 2f2a h ALA 51 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2f2a h ALA 51 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2f2a h ALA 51 CO 0.02 -0.26 0.27 0.82 0.00 0.00 0.00 179.25 180.10 2f2a h ILE 52 N 0.27 1.17 -0.41 0.00 2.04 -0.94 -0.38 117.51 119.27 2f2a h ILE 52 Ca 0.07 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2f2a h ILE 52 Cb -0.02 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.57 2f2a h ILE 52 CO -0.02 0.19 0.08 0.50 0.00 0.00 0.00 178.15 178.90 2f2a h LYS 53 N 0.66 0.20 -0.76 2.37 3.64 -1.16 0.29 116.57 121.82 2f2a h LYS 53 Ca 0.18 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2f2a h LYS 53 Cb 0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2f2a h LYS 53 CO -0.03 0.13 0.24 -0.22 -2.27 0.00 0.00 179.45 177.31 2f2a h LYS 54 N 0.21 1.17 -0.36 1.90 1.63 -0.95 -2.29 116.57 117.88 2f2a h LYS 54 Ca 0.20 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2f2a h LYS 54 Cb 0.24 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2f2a h LYS 54 CO -0.26 0.99 0.14 0.00 -3.45 0.00 0.00 179.45 176.87 2f2a h ALA 55 N 1.13 1.56 -0.32 5.00 0.00 0.09 -1.84 119.26 124.89 2f2a h ALA 55 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2f2a h ALA 55 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f2a h ALA 55 CO -0.01 0.34 0.07 1.96 0.00 0.00 0.00 179.25 181.61 2f2a h GLN 56 N 0.51 0.51 -0.82 0.00 1.08 -0.42 -1.68 115.11 114.29 2f2a h GLN 56 Ca 0.13 -0.13 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2f2a h GLN 56 Cb 0.12 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 2f2a h GLN 56 CO -0.01 0.59 0.48 0.93 -0.95 0.00 0.00 178.83 179.86 2f2a h GLU 57 N 0.35 0.80 -0.24 1.46 5.08 -1.08 -2.27 114.58 118.68 2f2a h GLU 57 Ca 0.10 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2f2a h GLU 57 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2f2a h GLU 57 CO 0.00 0.53 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.14 2f2a h LEU 58 N 0.82 0.52 -0.54 1.33 3.38 -1.02 -2.29 115.31 117.51 2f2a h LEU 58 Ca 0.39 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2f2a h LEU 58 Cb 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2f2a h LEU 58 CO -0.23 0.82 0.34 0.44 0.09 0.00 0.00 178.44 179.90 2f2a h ASP 59 N 0.43 0.56 -0.64 -0.43 3.32 -0.72 0.24 116.42 119.19 2f2a h ASP 59 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2f2a h ASP 59 Cb 0.79 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2f2a h ASP 59 CO 0.06 0.40 0.37 -0.33 -1.72 0.00 0.00 179.24 178.03 2f2a h GLU 60 N 0.68 0.87 0.00 3.56 5.08 -1.33 -0.15 114.58 123.29 2f2a h GLU 60 Ca 0.21 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2f2a h GLU 60 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2f2a h GLU 60 CO -0.07 0.64 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.16 2f2a h LEU 61 N 0.87 0.00 0.12 1.33 3.38 -0.82 -1.24 115.31 118.94 2f2a h LEU 61 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2f2a h LEU 61 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f2a h LEU 61 CO -0.04 0.34 -0.06 -0.61 0.09 0.00 0.00 178.44 178.16 2f2a h GLN 62 N 0.00 -0.16 -0.51 1.13 4.15 0.39 -0.65 115.11 119.47 2f2a h GLN 62 Ca -0.00 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.50 2f2a h GLN 62 Cb 0.62 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 2f2a h GLN 62 CO 0.04 0.21 0.19 0.00 -1.93 0.00 0.00 178.83 177.35 2f2a h ALA 63 N 0.25 0.63 0.00 3.38 0.00 -0.81 -0.35 119.26 122.36 2f2a h ALA 63 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f2a h ALA 63 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2f2a h ALA 63 CO 0.03 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.70 2f2a n LYS 64 N -4.99 0.90 -4.21 0.00 5.02 -0.49 -4.88 118.16 109.50 2f2a n LYS 64 Ca 0.05 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 2f2a n LYS 64 Cb 0.20 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 2f2a n LYS 64 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2f2a n ASP 65 N -0.18 -1.11 -2.73 4.39 9.92 -0.14 -4.88 116.55 121.81 2f2a n ASP 65 Ca 0.00 -1.28 -0.15 0.00 -0.53 0.00 0.00 54.79 52.83 2f2a n ASP 65 Cb 0.13 -1.67 0.01 0.00 -0.64 0.00 0.00 41.12 38.96 2f2a n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f2a n GLN 66 N -4.78 1.62 -2.80 -1.24 6.02 -0.28 -5.04 117.38 110.89 2f2a n GLN 66 Ca -0.24 -3.58 -0.43 0.00 -0.01 0.00 0.00 57.00 52.74 2f2a n GLN 66 Cb 0.64 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 30.33 2f2a n GLN 66 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2f2a s MET 67 N -3.09 3.67 0.21 -1.09 -1.94 -1.25 -4.83 119.30 110.97 2f2a s MET 67 Ca 0.34 -1.67 0.01 0.00 -1.71 0.00 0.00 55.69 52.66 2f2a s MET 67 Cb 0.42 -5.10 -0.04 0.00 2.01 0.00 0.00 34.83 32.13 2f2a s MET 67 CO -0.03 -1.93 0.38 -0.51 -0.01 0.00 0.00 175.02 172.92 2f2a s ASP 68 N 3.98 6.35 0.00 3.03 1.01 -1.26 -5.00 116.67 124.78 2f2a s ASP 68 Ca 0.39 0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.93 2f2a s ASP 68 Cb -0.03 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.94 2f2a s ASP 68 CO -0.08 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 175.86 2f2a n GLY 69 N -0.91 3.25 0.26 0.21 0.00 -1.26 -4.51 105.19 102.24 2f2a n GLY 69 Ca -0.06 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.59 2f2a n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2a h LYS 70 N 0.00 0.00 -0.73 1.61 1.57 -1.91 -3.15 116.57 113.96 2f2a h LYS 70 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2f2a h LYS 70 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 2f2a h LYS 70 CO 0.00 0.12 -0.94 1.28 -0.57 0.00 0.00 179.45 179.34 2f2a n LEU 71 N -3.57 3.49 -4.65 2.94 7.99 -1.06 -5.06 117.00 117.08 2f2a n LEU 71 Ca -0.02 -4.12 -0.49 0.00 -0.01 0.00 0.00 56.01 51.38 2f2a n LEU 71 Cb 0.25 -0.01 -0.05 0.00 -0.11 0.00 0.00 43.42 43.51 2f2a n LEU 71 CO 0.30 1.71 1.56 0.33 -1.51 0.00 0.00 177.39 179.78 2f2a n PHE 72 N -0.60 2.20 -0.39 -1.77 -0.00 -1.01 -1.67 117.46 114.21 2f2a n PHE 72 Ca 0.28 0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 2f2a n PHE 72 Cb 0.87 -2.65 0.00 0.00 -0.00 0.00 0.00 39.48 37.70 2f2a n PHE 72 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f2a n GLY 73 N 4.80 1.79 3.71 7.13 0.00 0.16 -4.87 105.19 117.90 2f2a n GLY 73 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2f2a n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2a s ILE 74 N -3.02 4.24 0.36 -0.61 -1.09 -0.67 -4.68 121.20 115.73 2f2a s ILE 74 Ca 0.00 1.60 -0.26 0.00 -2.23 0.00 0.00 60.65 59.76 2f2a s ILE 74 Cb 0.00 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.76 2f2a s ILE 74 CO 0.00 0.10 1.10 -2.84 -1.23 0.00 0.00 174.94 172.07 2f2a s PRO 75 N 1.27 4.31 -0.00 2.79 0.02 -1.26 0.33 135.00 142.45 2f2a s PRO 75 Ca 0.57 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 2f2a s PRO 75 Cb -0.27 -2.81 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 2f2a s PRO 75 CO 0.28 -0.06 0.03 0.00 -0.33 0.00 0.00 177.00 176.91 2f2a s MET 76 N -2.06 0.19 -0.04 5.54 0.23 -0.29 -4.17 119.30 118.68 2f2a s MET 76 Ca 0.53 -0.22 0.05 0.00 -1.03 0.00 0.00 55.69 55.01 2f2a s MET 76 Cb -0.28 0.07 -0.02 0.00 -1.53 0.00 0.00 34.83 33.07 2f2a s MET 76 CO 0.35 -0.03 -0.17 0.20 -2.03 0.00 0.00 175.02 173.34 2f2a s GLY 77 N -0.64 1.47 -0.09 3.16 0.00 -0.97 -1.53 107.32 108.73 2f2a s GLY 77 Ca -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.67 2f2a s GLY 77 CO -0.00 -0.79 -0.18 -0.42 0.00 0.00 0.00 173.10 171.71 2f2a s ILE 78 N -0.68 1.59 0.17 0.90 1.09 -0.83 -1.55 121.20 121.89 2f2a s ILE 78 Ca 0.11 -0.74 -0.34 0.00 -1.10 0.00 0.00 60.65 58.58 2f2a s ILE 78 Cb -0.11 -1.41 -0.15 0.00 -1.06 0.00 0.00 42.46 39.73 2f2a s ILE 78 CO 0.00 0.46 1.38 1.17 -0.10 0.00 0.00 174.94 177.85 2f2a n LYS 79 N 3.73 1.66 0.00 2.79 4.81 -0.82 0.04 118.16 130.38 2f2a n LYS 79 Ca -0.21 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2f2a n LYS 79 Cb 0.52 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.33 2f2a n LYS 79 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2f2a n ASP 80 N 2.56 1.08 -0.09 3.14 2.03 -0.61 -0.79 116.55 123.87 2f2a n ASP 80 Ca 0.15 -0.82 -0.09 0.00 0.52 0.00 0.00 54.79 54.56 2f2a n ASP 80 Cb 0.26 -0.21 -0.14 0.00 -0.72 0.00 0.00 41.12 40.32 2f2a n ASP 80 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2f2a n ASN 81 N 0.70 0.77 -4.59 1.67 2.85 -1.26 -0.36 115.26 115.04 2f2a n ASN 81 Ca 0.00 -0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.06 2f2a n ASN 81 Cb 0.19 0.89 -0.08 0.00 1.24 0.00 0.00 39.78 42.02 2f2a n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2f2a s ILE 82 N -2.42 5.04 0.12 -1.44 1.01 0.03 -2.04 121.20 121.50 2f2a s ILE 82 Ca -0.09 0.63 -0.32 0.00 0.00 0.00 0.00 60.65 60.88 2f2a s ILE 82 Cb 0.05 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 2f2a s ILE 82 CO 0.70 -0.05 1.83 -0.38 0.00 0.00 0.00 174.94 177.04 2f2a n ILE 83 N 5.29 0.35 -4.03 2.92 5.41 0.20 -4.91 119.36 124.59 2f2a n ILE 83 Ca -0.04 -0.06 -0.33 0.00 1.00 0.00 0.00 62.75 63.31 2f2a n ILE 83 Cb 0.49 -2.08 -0.15 0.00 -0.71 0.00 0.00 39.64 37.20 2f2a n ILE 83 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2f2a s THR 84 N 2.68 2.41 0.06 1.39 -4.23 -1.26 -3.14 115.64 113.56 2f2a s THR 84 Ca 0.82 -1.38 -0.35 0.00 -1.18 0.00 0.00 61.69 59.60 2f2a s THR 84 Cb -0.50 -2.32 -0.14 0.00 1.34 0.00 0.00 72.50 70.88 2f2a s THR 84 CO 0.38 0.09 1.62 -3.20 -0.54 0.00 0.00 174.62 172.96 2f2a n ASN 85 N 4.53 2.88 0.00 3.99 4.05 -1.18 -1.47 115.26 128.06 2f2a n ASN 85 Ca -0.15 1.06 0.00 0.00 0.45 0.00 0.00 54.58 55.94 2f2a n ASN 85 Cb 0.44 -1.35 0.00 0.00 1.23 0.00 0.00 39.78 40.10 2f2a n ASN 85 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f2a n GLY 86 N 3.53 1.13 3.12 8.20 0.00 -0.89 -4.99 105.19 115.29 2f2a n GLY 86 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2f2a n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2a s LEU 87 N 0.00 1.94 -0.34 0.99 2.96 -0.54 -4.93 118.68 118.76 2f2a s LEU 87 Ca 0.00 -0.53 -0.44 0.00 -0.22 0.00 0.00 54.13 52.93 2f2a s LEU 87 Cb 0.00 -1.30 -0.20 0.00 0.50 0.00 0.00 46.19 45.19 2f2a s LEU 87 CO 0.00 0.05 1.42 1.21 -1.32 0.00 0.00 176.35 177.71 2f2a n GLU 88 N 4.14 0.00 -3.95 1.98 2.13 -1.26 -4.42 120.64 119.26 2f2a n GLU 88 Ca -0.20 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.32 2f2a n GLU 88 Cb 0.51 -1.49 -0.16 0.00 0.27 0.00 0.00 31.44 30.58 2f2a n GLU 88 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2f2a s THR 89 N 2.06 1.56 -0.43 6.31 2.01 -0.47 -4.80 115.64 121.88 2f2a s THR 89 Ca 1.00 -1.20 0.12 0.00 0.31 0.00 0.00 61.69 61.92 2f2a s THR 89 Cb -1.42 -1.79 -0.15 0.00 0.01 0.00 0.00 72.50 69.16 2f2a s THR 89 CO 0.74 -0.06 0.45 0.35 -0.69 0.00 0.00 174.62 175.41 2f2a n THR 90 N 4.67 0.00 -1.57 -0.82 -2.24 -1.25 -4.54 114.28 108.52 2f2a n THR 90 Ca -0.12 -0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 2f2a n THR 90 Cb 0.44 0.81 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 2f2a n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2a n ALA 92 N 0.76 -1.62 -2.72 0.00 0.00 -1.26 -1.26 120.51 114.42 2f2a n ALA 92 Ca -0.18 0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 2f2a n ALA 92 Cb 0.58 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 16.33 2f2a n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f2a s SER 93 N -3.79 1.41 0.29 0.00 0.15 -0.22 -2.16 113.70 109.38 2f2a s SER 93 Ca 0.35 -0.63 0.03 0.00 0.70 0.00 0.00 55.95 56.41 2f2a s SER 93 Cb -0.17 -0.02 0.46 0.00 -1.71 0.00 0.00 66.02 64.58 2f2a s SER 93 CO 0.80 -0.14 1.75 0.50 1.20 0.00 0.00 173.24 177.35 2f2a h LYS 94 N 4.24 0.48 -0.69 5.44 3.64 -1.86 -2.29 116.57 125.53 2f2a h LYS 94 Ca -0.39 -0.16 0.17 0.00 -1.27 0.00 0.00 60.65 58.99 2f2a h LYS 94 Cb 1.19 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 2f2a h LYS 94 CO 0.42 0.66 0.48 1.98 -2.27 0.00 0.00 179.45 180.72 2f2a h MET 95 N 0.43 0.20 -0.06 1.90 4.05 -1.62 -2.30 114.93 117.52 2f2a h MET 95 Ca 0.07 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2f2a h MET 95 Cb 0.60 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2f2a h MET 95 CO 0.04 0.13 0.00 1.28 0.23 0.00 0.00 176.91 178.59 2f2a n LEU 96 N -4.42 2.41 -4.73 3.39 4.32 -1.02 -0.15 117.00 116.80 2f2a n LEU 96 Ca 0.13 -2.49 -0.42 0.00 -0.02 0.00 0.00 56.01 53.21 2f2a n LEU 96 Cb 0.62 -0.23 -0.02 0.00 -1.62 0.00 0.00 43.42 42.17 2f2a n LEU 96 CO 0.35 0.62 1.27 1.21 -1.22 0.00 0.00 177.39 179.61 2f2a n GLU 97 N -0.72 2.69 -0.55 3.23 2.13 -0.86 -1.02 120.64 125.53 2f2a n GLU 97 Ca 0.09 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.87 2f2a n GLU 97 Cb 0.47 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.43 2f2a n GLU 97 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f2a n GLY 98 N 2.62 1.87 3.69 8.31 0.00 -1.26 -4.81 105.19 115.61 2f2a n GLY 98 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2f2a n GLY 98 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f2a s PHE 99 N -3.53 2.53 -0.32 1.61 5.36 -0.19 -4.96 117.98 118.48 2f2a s PHE 99 Ca 0.00 0.49 0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2f2a s PHE 99 Cb 0.00 -3.85 0.08 0.00 -0.34 0.00 0.00 43.02 38.92 2f2a s PHE 99 CO 0.00 -3.34 0.01 0.08 -1.46 0.00 0.00 175.22 170.51 2f2a s VAL 100 N 2.73 2.42 0.52 3.12 1.01 -1.26 -1.37 120.40 127.56 2f2a s VAL 100 Ca 0.70 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.47 2f2a s VAL 100 Cb -0.36 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 2f2a s VAL 100 CO 0.30 -0.38 0.99 -2.65 0.00 0.00 0.00 175.10 173.36 2f2a n PRO 101 N 4.38 1.15 -0.29 2.72 -0.02 -1.26 -4.82 135.00 136.86 2f2a n PRO 101 Ca -0.04 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2f2a n PRO 101 Cb 0.42 -2.13 0.20 0.00 -0.02 0.00 0.00 33.50 31.97 2f2a n PRO 101 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2f2a n ILE 102 N -1.14 1.52 -4.16 4.25 -5.35 -1.26 -2.08 119.36 111.14 2f2a n ILE 102 Ca 0.11 -1.34 -0.11 0.00 -0.27 0.00 0.00 62.75 61.14 2f2a n ILE 102 Cb 0.44 0.20 -0.09 0.00 -1.74 0.00 0.00 39.64 38.45 2f2a n ILE 102 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2f2a s TYR 103 N -1.73 0.99 -0.06 4.28 1.13 -1.26 -4.99 117.35 115.72 2f2a s TYR 103 Ca 0.31 -1.25 0.03 0.00 -1.41 0.00 0.00 57.07 54.76 2f2a s TYR 103 Cb 0.21 -0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 2f2a s TYR 103 CO 0.13 -0.70 -0.14 -2.00 -2.51 0.00 0.00 175.55 170.33 2f2a s GLU 104 N -4.13 2.60 0.54 -3.49 2.56 -1.26 -3.09 118.70 112.43 2f2a s GLU 104 Ca 0.35 -0.69 -0.17 0.00 0.00 0.00 0.00 54.97 54.46 2f2a s GLU 104 Cb 0.06 -2.41 -0.06 0.00 2.00 0.00 0.00 34.13 33.71 2f2a s GLU 104 CO 0.11 0.58 1.02 -1.54 -0.56 0.00 0.00 175.26 174.87 2f2a s SER 105 N -0.62 6.24 0.26 -1.70 1.04 -1.19 -4.87 113.70 112.87 2f2a s SER 105 Ca 0.09 1.74 -0.05 0.00 0.48 0.00 0.00 55.95 58.21 2f2a s SER 105 Cb -0.11 -2.53 0.30 0.00 0.10 0.00 0.00 66.02 63.78 2f2a s SER 105 CO 0.01 -0.85 1.92 0.74 0.98 0.00 0.00 173.24 176.04 2f2a h THR 106 N 0.87 1.25 -0.72 2.02 2.02 -1.78 -1.40 112.91 115.17 2f2a h THR 106 Ca -0.47 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 2f2a h THR 106 Cb 1.20 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2f2a h THR 106 CO 0.59 0.25 0.18 -0.37 0.37 0.00 0.00 175.52 176.54 2f2a h VAL 107 N 1.25 1.26 -0.45 3.16 -1.51 -1.86 -0.52 116.25 117.58 2f2a h VAL 107 Ca 0.33 -0.97 -0.09 0.00 -1.23 0.00 0.00 66.70 64.74 2f2a h VAL 107 Cb -0.09 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.57 2f2a h VAL 107 CO -0.07 0.38 -0.07 0.24 -1.23 0.00 0.00 177.57 176.82 2f2a h MET 108 N 1.09 0.84 -0.55 5.19 2.07 -1.80 0.13 114.93 121.91 2f2a h MET 108 Ca 0.23 -0.30 0.06 0.00 -2.07 0.00 0.00 59.70 57.61 2f2a h MET 108 Cb 0.37 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 29.99 2f2a h MET 108 CO 0.00 0.93 0.27 1.49 1.07 0.00 0.00 176.91 180.67 2f2a h GLU 109 N 0.68 0.49 -0.58 1.72 4.57 -0.97 0.41 114.58 120.91 2f2a h GLU 109 Ca 0.12 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 2f2a h GLU 109 Cb 0.59 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2f2a h GLU 109 CO 0.04 0.33 -0.06 0.87 -1.18 0.00 0.00 179.01 179.01 2f2a h LYS 110 N 0.51 1.05 -0.23 1.92 1.57 -0.76 -2.11 116.57 118.52 2f2a h LYS 110 Ca 0.25 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2f2a h LYS 110 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2f2a h LYS 110 CO -0.19 1.06 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.18 2f2a h LEU 111 N 0.95 0.68 -0.94 2.94 3.38 -0.01 -2.57 115.31 119.74 2f2a h LEU 111 Ca 0.16 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2f2a h LEU 111 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2f2a h LEU 111 CO 0.04 1.07 -0.32 0.45 0.09 0.00 0.00 178.44 179.77 2f2a h HIS 112 N 0.49 0.45 -0.21 1.13 3.86 -0.13 -2.53 115.15 118.20 2f2a h HIS 112 Ca 0.02 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 2f2a h HIS 112 Cb 1.05 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2f2a h HIS 112 CO 0.05 0.67 -0.29 -0.22 0.86 0.00 0.00 177.93 179.00 2f2a h LYS 113 N 0.34 0.41 0.00 2.45 3.64 -1.21 -1.81 116.57 120.39 2f2a h LYS 113 Ca 0.04 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2f2a h LYS 113 Cb 0.73 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2f2a h LYS 113 CO 0.06 0.66 0.00 0.39 -2.27 0.00 0.00 179.45 178.29 2f2a n GLU 114 N -4.10 0.96 -2.71 1.90 -0.58 -0.99 -4.75 120.64 110.37 2f2a n GLU 114 Ca -0.01 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 2f2a n GLU 114 Cb 0.42 -1.37 0.02 0.00 -0.57 0.00 0.00 31.44 29.94 2f2a n GLU 114 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2f2a n ASN 115 N -0.87 -4.37 -4.89 1.62 3.02 -0.68 -2.42 115.26 106.68 2f2a n ASN 115 Ca 0.17 -0.17 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 2f2a n ASN 115 Cb 0.08 -3.25 0.03 0.00 -0.61 0.00 0.00 39.78 36.02 2f2a n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2a s ALA 116 N -2.92 3.06 -0.23 5.41 0.00 -0.99 -0.67 121.76 125.43 2f2a s ALA 116 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2f2a s ALA 116 Cb -0.08 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.10 2f2a s ALA 116 CO 0.22 -0.88 -0.06 0.08 0.00 0.00 0.00 175.76 175.13 2f2a s VAL 117 N -3.20 3.11 -0.21 0.00 1.01 0.15 -4.75 120.40 116.51 2f2a s VAL 117 Ca 0.56 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2f2a s VAL 117 Cb -0.11 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2f2a s VAL 117 CO 0.51 0.35 1.66 -0.22 0.00 0.00 0.00 175.10 177.40 2f2a s LEU 118 N 1.41 3.89 -0.14 3.92 2.96 -1.26 -1.14 118.68 128.33 2f2a s LEU 118 Ca 0.04 1.68 0.04 0.00 -0.22 0.00 0.00 54.13 55.67 2f2a s LEU 118 Cb -0.15 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.78 2f2a s LEU 118 CO -0.04 -1.29 0.29 -0.38 -1.32 0.00 0.00 176.35 173.61 2f2a n ILE 119 N 6.44 1.62 -1.49 6.68 -0.00 -0.58 -4.40 119.36 127.63 2f2a n ILE 119 Ca 0.19 -0.71 0.00 0.00 -0.00 0.00 0.00 62.75 62.23 2f2a n ILE 119 Cb 0.45 -1.28 0.00 0.00 -0.00 0.00 0.00 39.64 38.81 2f2a n ILE 119 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2f2a n GLY 120 N 1.88 -1.92 3.85 7.39 0.00 -1.25 -1.55 105.19 113.59 2f2a n GLY 120 Ca -0.30 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2f2a n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2a s LYS 121 N -1.72 3.30 -0.03 1.61 -0.14 0.70 -1.96 119.74 121.51 2f2a s LYS 121 Ca 0.00 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.25 2f2a s LYS 121 Cb 0.00 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 33.08 2f2a s LYS 121 CO 0.00 0.69 0.18 -0.51 -0.76 0.00 0.00 175.35 174.95 2f2a s LEU 122 N -1.60 4.37 0.78 3.17 2.01 0.11 0.72 118.68 128.25 2f2a s LEU 122 Ca 0.22 0.38 -0.13 0.00 0.01 0.00 0.00 54.13 54.61 2f2a s LEU 122 Cb -0.12 -2.53 0.07 0.00 0.01 0.00 0.00 46.19 43.62 2f2a s LEU 122 CO 0.13 0.29 1.15 0.21 1.01 0.00 0.00 176.35 179.14 2f2a s ASN 123 N -1.77 4.03 0.27 2.29 2.47 0.26 -1.58 114.94 120.90 2f2a s ASN 123 Ca 0.25 2.14 -0.21 0.00 0.42 0.00 0.00 52.86 55.47 2f2a s ASN 123 Cb -0.13 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.16 2f2a s ASN 123 CO 0.16 -2.36 0.83 0.00 -3.72 0.00 0.00 177.10 172.00 2f2a s MET 124 N -4.36 1.72 0.54 0.43 0.23 -1.26 -1.55 119.30 115.05 2f2a s MET 124 Ca 0.68 -1.02 -0.20 0.00 -1.03 0.00 0.00 55.69 54.13 2f2a s MET 124 Cb -0.23 0.54 -0.06 0.00 -1.53 0.00 0.00 34.83 33.55 2f2a s MET 124 CO 0.51 -0.80 1.13 -0.51 -2.03 0.00 0.00 175.02 173.32 2f2a s ASP 125 N -3.02 5.75 0.11 -1.18 1.01 -0.84 -3.85 116.67 114.65 2f2a s ASP 125 Ca 0.14 2.19 -0.32 0.00 0.71 0.00 0.00 52.55 55.27 2f2a s ASP 125 Cb -0.04 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.19 2f2a s ASP 125 CO 0.07 -1.20 1.82 1.21 0.21 0.00 0.00 175.17 177.27 2f2a n GLU 126 N -1.24 2.69 -2.41 8.23 2.13 -1.26 -1.40 120.64 127.38 2f2a n GLU 126 Ca 0.11 0.98 -0.14 0.00 0.66 0.00 0.00 57.16 58.77 2f2a n GLU 126 Cb 0.51 -2.86 -0.01 0.00 0.27 0.00 0.00 31.44 29.35 2f2a n GLU 126 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2f2a n PHE 127 N 5.45 -1.30 -1.71 4.31 3.72 -0.39 -1.97 117.46 125.57 2f2a n PHE 127 Ca 0.18 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.42 2f2a n PHE 127 Cb 0.36 -3.03 -0.05 0.00 -0.94 0.00 0.00 39.48 35.81 2f2a n PHE 127 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2a n ALA 128 N -2.12 -0.31 -3.46 4.37 0.00 -0.49 -4.87 120.51 113.61 2f2a n ALA 128 Ca -0.17 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2f2a n ALA 128 Cb 0.63 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 2f2a n ALA 128 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2f2a s MET 129 N -3.79 2.53 0.00 0.00 -1.94 -0.83 -4.66 119.30 110.60 2f2a s MET 129 Ca 0.00 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.31 2f2a s MET 129 Cb 0.00 -3.89 0.00 0.00 2.01 0.00 0.00 34.83 32.95 2f2a s MET 129 CO 0.00 -1.12 0.00 0.41 -0.01 0.00 0.00 175.02 174.30 2f2a n GLY 130 N 4.92 -0.42 0.63 -0.03 0.00 -1.26 -4.51 105.19 104.52 2f2a n GLY 130 Ca -0.09 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.51 2f2a n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2a n GLY 131 N -1.21 1.48 0.00 -0.02 0.00 -1.26 -3.11 105.19 101.06 2f2a n GLY 131 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2f2a n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2a n SER 132 N -0.17 0.00 0.00 1.61 3.41 -1.22 -2.40 113.62 114.84 2f2a n SER 132 Ca 0.04 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2f2a n SER 132 Cb 0.78 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2f2a n SER 132 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2f2a n THR 133 N 0.00 0.00 0.29 6.66 -1.04 -1.06 -4.24 114.28 114.88 2f2a n THR 133 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2f2a n THR 133 Cb 0.14 -0.11 0.91 0.00 -1.82 0.00 0.00 70.33 69.45 2f2a n THR 133 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2f2a h GLU 134 N 1.40 0.00 0.00 -2.82 5.08 -1.89 -2.10 114.58 114.25 2f2a h GLU 134 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f2a h GLU 134 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f2a h GLU 134 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 2f2a n THR 135 N -2.79 0.06 -1.57 1.13 -2.24 -1.26 -4.87 114.28 102.73 2f2a n THR 135 Ca -0.02 0.01 -0.48 0.00 -2.27 0.00 0.00 64.05 61.30 2f2a n THR 135 Cb 0.11 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 2f2a n THR 135 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f2a n SER 136 N -1.34 1.24 0.18 3.42 2.88 -0.79 -4.04 113.62 115.16 2f2a n SER 136 Ca 0.12 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.87 2f2a n SER 136 Cb 0.26 -1.23 0.23 0.00 -0.75 0.00 0.00 64.21 62.72 2f2a n SER 136 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2f2a h TYR 137 N 2.93 0.00 0.00 0.66 3.20 -1.73 -3.38 116.97 118.64 2f2a h TYR 137 Ca -0.42 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.29 2f2a h TYR 137 Cb 1.35 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 2f2a h TYR 137 CO 0.52 0.36 -1.08 1.19 -1.64 0.00 0.00 178.16 177.51 2f2a n PHE 138 N -3.32 0.92 -3.49 -3.82 3.72 -1.26 -5.00 117.46 105.20 2f2a n PHE 138 Ca 0.01 0.40 -0.11 0.00 -0.05 0.00 0.00 57.45 57.70 2f2a n PHE 138 Cb 0.58 -0.98 -0.03 0.00 -0.94 0.00 0.00 39.48 38.12 2f2a n PHE 138 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2f2a s LYS 139 N -2.34 1.25 -0.45 -1.08 -2.85 -1.26 -5.13 119.74 107.88 2f2a s LYS 139 Ca -0.25 -0.56 -0.14 0.00 -1.00 0.00 0.00 55.97 54.02 2f2a s LYS 139 Cb 0.05 0.56 0.06 0.00 -2.06 0.00 0.00 37.83 36.44 2f2a s LYS 139 CO 0.46 -0.54 0.35 0.15 0.10 0.00 0.00 175.35 175.87 2f2a s LYS 140 N -3.77 2.92 0.49 1.78 1.02 -1.26 -4.58 119.74 116.33 2f2a s LYS 140 Ca 0.02 -1.29 -0.23 0.00 0.02 0.00 0.00 55.97 54.49 2f2a s LYS 140 Cb -0.00 -4.03 -0.06 0.00 -0.52 0.00 0.00 37.83 33.21 2f2a s LYS 140 CO -0.12 -0.95 1.27 0.99 -0.92 0.00 0.00 175.35 175.62 2f2a s THR 141 N 1.61 2.59 0.25 2.17 2.01 -1.25 -4.83 115.64 118.19 2f2a s THR 141 Ca 0.04 0.45 0.11 0.00 0.31 0.00 0.00 61.69 62.60 2f2a s THR 141 Cb -0.23 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2f2a s THR 141 CO 0.07 0.00 -0.18 0.68 -0.69 0.00 0.00 174.62 174.50 2f2a s VAL 142 N -1.41 2.63 -0.06 3.82 -7.23 -0.55 -4.31 120.40 113.29 2f2a s VAL 142 Ca 0.66 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2f2a s VAL 142 Cb -0.35 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2f2a s VAL 142 CO 0.42 -0.30 1.19 0.21 -0.31 0.00 0.00 175.10 176.32 2f2a s ASN 143 N -3.25 7.05 0.62 4.85 3.84 0.41 -4.61 114.94 123.86 2f2a s ASN 143 Ca 0.27 1.79 0.36 0.00 0.21 0.00 0.00 52.86 55.49 2f2a s ASN 143 Cb -0.06 -2.56 2.04 0.00 -0.55 0.00 0.00 41.25 40.12 2f2a s ASN 143 CO 0.14 -0.59 2.29 -0.65 -2.79 0.00 0.00 177.10 175.50 2f2a h PRO 144 N 7.48 0.00 0.00 0.43 0.11 -1.89 -1.66 132.00 136.47 2f2a h PRO 144 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2f2a h PRO 144 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f2a h PRO 144 CO 0.88 0.01 -0.22 0.74 -0.21 0.00 0.00 178.00 179.21 2f2a h PHE 145 N 0.00 0.00 -0.55 0.65 -1.00 -1.92 -3.43 116.94 110.69 2f2a h PHE 145 Ca -0.00 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.94 2f2a h PHE 145 Cb 0.04 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 39.40 2f2a h PHE 145 CO 0.00 0.00 -0.11 0.34 -1.61 0.00 0.00 178.31 176.93 2f2a s ASP 146 N -4.54 -0.86 0.00 2.17 -1.08 -0.65 -4.87 116.67 106.84 2f2a s ASP 146 Ca 0.09 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 2f2a s ASP 146 Cb 0.12 1.60 0.00 0.00 -1.46 0.00 0.00 42.92 43.18 2f2a s ASP 146 CO 0.64 -0.16 0.80 1.41 0.52 0.00 0.00 175.17 178.38 2f2a n HIS 147 N 5.31 0.00 0.90 -5.34 8.25 -1.07 0.05 115.22 123.30 2f2a n HIS 147 Ca 0.04 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.60 2f2a n HIS 147 Cb 0.55 -0.32 0.01 0.00 1.12 0.00 0.00 29.99 31.36 2f2a n HIS 147 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2f2a n LYS 148 N -1.30 0.07 -3.73 -0.41 5.02 -1.26 -4.64 118.16 111.91 2f2a n LYS 148 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 2f2a n LYS 148 Cb 0.08 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 2f2a n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f2a s ALA 149 N -3.05 3.84 0.67 7.82 0.00 0.11 -0.97 121.76 130.19 2f2a s ALA 149 Ca 0.08 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 2f2a s ALA 149 Cb 0.16 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2f2a s ALA 149 CO 0.81 0.70 1.10 0.14 0.00 0.00 0.00 175.76 178.51 2f2a s VAL 150 N -1.58 3.30 -2.15 0.00 -7.23 0.37 -0.44 120.40 112.67 2f2a s VAL 150 Ca 0.38 0.57 0.27 0.00 -1.81 0.00 0.00 61.98 61.39 2f2a s VAL 150 Cb -0.12 -3.09 0.42 0.00 0.56 0.00 0.00 36.38 34.14 2f2a s VAL 150 CO 0.24 -0.41 1.66 -0.81 -0.31 0.00 0.00 175.10 175.47 2f2a n PRO 151 N -2.59 1.28 0.00 4.82 -0.04 -1.26 -4.25 135.00 132.96 2f2a n PRO 151 Ca 0.10 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 2f2a n PRO 151 Cb 0.52 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2f2a n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f2a n GLY 152 N 1.25 -3.60 3.56 0.55 0.00 -1.26 -4.34 105.19 101.35 2f2a n GLY 152 Ca 0.16 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2f2a n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f2a s GLY 153 N -0.02 -0.45 0.08 -0.02 0.00 -1.01 -2.57 107.32 103.33 2f2a s GLY 153 Ca 0.00 0.40 0.26 0.00 0.00 0.00 0.00 44.72 45.38 2f2a s GLY 153 CO 0.00 0.13 1.57 -1.14 0.00 0.00 0.00 173.10 173.66 2f2a n SER 154 N -0.38 0.52 -2.10 1.64 3.41 -1.18 -4.40 113.62 111.14 2f2a n SER 154 Ca -0.12 0.21 -0.18 0.00 -0.26 0.00 0.00 58.87 58.52 2f2a n SER 154 Cb 0.63 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2f2a n SER 154 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f2a n SER 155 N -1.86 6.14 -0.31 4.04 7.64 -1.03 -1.98 113.62 126.26 2f2a n SER 155 Ca 0.05 -2.95 -0.02 0.00 1.01 0.00 0.00 58.87 56.96 2f2a n SER 155 Cb 0.39 -1.19 0.10 0.00 -1.01 0.00 0.00 64.21 62.49 2f2a n SER 155 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2f2a h GLY 156 N 3.53 1.22 1.24 0.23 0.00 -1.74 -2.38 103.07 105.18 2f2a h GLY 156 Ca 0.28 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2f2a h GLY 156 CO 0.63 0.38 0.10 -1.33 0.00 0.00 0.00 176.54 176.33 2f2a h GLY 157 N 1.09 1.01 1.03 4.60 0.00 -1.54 -0.36 103.07 108.89 2f2a h GLY 157 Ca 0.33 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2f2a h GLY 157 CO -0.10 0.59 0.32 1.76 0.00 0.00 0.00 176.54 179.11 2f2a h SER 158 N 0.88 1.00 0.02 0.19 0.02 -1.60 -0.84 113.55 113.22 2f2a h SER 158 Ca 0.18 -0.16 -0.21 0.00 -0.84 0.00 0.00 61.79 60.76 2f2a h SER 158 Cb 0.38 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.68 2f2a h SER 158 CO 0.01 0.88 -0.84 0.00 -1.14 0.00 0.00 176.83 175.74 2f2a h ALA 159 N 1.16 0.08 -0.40 3.77 0.00 -1.24 -3.23 119.26 119.41 2f2a h ALA 159 Ca 0.25 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2f2a h ALA 159 Cb 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2f2a h ALA 159 CO -0.03 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.81 2f2a h ALA 160 N 0.34 0.53 -0.99 0.00 0.00 -1.00 -0.70 119.26 117.43 2f2a h ALA 160 Ca -0.11 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2f2a h ALA 160 Cb 1.53 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2f2a h ALA 160 CO 0.17 0.23 0.64 0.00 0.00 0.00 0.00 179.25 180.28 2f2a h ALA 161 N 0.93 1.41 -0.11 0.00 0.00 -1.27 0.29 119.26 120.51 2f2a h ALA 161 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2f2a h ALA 161 Cb 0.35 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f2a h ALA 161 CO 0.01 0.45 -0.72 0.28 0.00 0.00 0.00 179.25 179.27 2f2a h VAL 162 N 1.17 1.31 -0.11 0.00 2.07 -1.53 0.62 116.25 119.78 2f2a h VAL 162 Ca 0.42 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.87 2f2a h VAL 162 Cb 0.14 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2f2a h VAL 162 CO -0.16 0.61 -0.41 0.00 0.02 0.00 0.00 177.57 177.63 2f2a h ALA 163 N 0.50 1.11 -0.34 1.67 0.00 -0.59 -2.82 119.26 118.79 2f2a h ALA 163 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f2a h ALA 163 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f2a h ALA 163 CO 0.15 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2f2a n ALA 164 N -2.47 2.66 -3.53 0.00 0.00 0.96 -4.85 120.51 113.28 2f2a n ALA 164 Ca -0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 53.44 52.52 2f2a n ALA 164 Cb 0.48 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.00 2f2a n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f2a n GLY 165 N 0.84 -0.41 0.07 0.00 0.00 -1.06 -4.92 105.19 99.71 2f2a n GLY 165 Ca 0.12 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.25 2f2a n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2a n LEU 166 N -4.12 0.00 -3.65 0.99 4.77 0.20 -4.70 117.00 110.48 2f2a n LEU 166 Ca -0.27 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.56 2f2a n LEU 166 Cb 0.67 0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 42.03 2f2a n LEU 166 CO 0.64 0.35 0.21 0.68 -1.33 0.00 0.00 177.39 177.93 2f2a s VAL 167 N -2.55 0.03 -2.22 4.08 -7.23 -1.23 -4.84 120.40 106.45 2f2a s VAL 167 Ca -0.08 -0.27 0.21 0.00 -1.81 0.00 0.00 61.98 60.03 2f2a s VAL 167 Cb 0.06 -0.80 0.50 0.00 0.56 0.00 0.00 36.38 36.70 2f2a s VAL 167 CO 0.70 -0.15 1.64 -0.81 -0.31 0.00 0.00 175.10 176.17 2f2a n PRO 168 N 1.05 1.50 -3.63 4.82 -0.04 -1.26 -4.32 135.00 133.12 2f2a n PRO 168 Ca -0.20 -0.75 -0.11 0.00 -0.04 0.00 0.00 63.50 62.40 2f2a n PRO 168 Cb 0.57 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2f2a n PRO 168 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2f2a s LEU 169 N -1.64 -0.64 0.11 1.53 0.20 -1.26 -4.47 118.68 112.51 2f2a s LEU 169 Ca 0.32 1.21 -0.05 0.00 0.69 0.00 0.00 54.13 56.30 2f2a s LEU 169 Cb 0.17 2.21 -0.02 0.00 -0.43 0.00 0.00 46.19 48.12 2f2a s LEU 169 CO 0.26 -0.21 0.13 -0.94 -0.29 0.00 0.00 176.35 175.31 2f2a s SER 170 N 0.48 0.23 -0.06 3.68 1.04 -0.86 -2.28 113.70 115.93 2f2a s SER 170 Ca -0.00 -0.92 0.04 0.00 0.48 0.00 0.00 55.95 55.54 2f2a s SER 170 Cb -0.05 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2f2a s SER 170 CO -0.04 -0.74 -0.15 -0.76 0.98 0.00 0.00 173.24 172.53 2f2a s LEU 171 N -2.95 2.68 0.00 2.42 1.02 -0.60 -1.37 118.68 119.88 2f2a s LEU 171 Ca 0.13 -0.23 0.05 0.00 0.02 0.00 0.00 54.13 54.09 2f2a s LEU 171 Cb 0.06 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 2f2a s LEU 171 CO -0.05 0.32 0.17 0.61 0.02 0.00 0.00 176.35 177.42 2f2a n GLY 172 N 2.47 3.22 3.16 -3.19 0.00 0.34 -1.94 105.19 109.25 2f2a n GLY 172 Ca -0.17 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.62 2f2a n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2a s SER 173 N -3.33 1.57 -0.16 1.61 1.04 -1.26 -1.42 113.70 111.75 2f2a s SER 173 Ca 0.23 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 2f2a s SER 173 Cb 0.01 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.15 2f2a s SER 173 CO 0.17 -0.11 0.06 -0.62 0.98 0.00 0.00 173.24 173.71 2f2a s ASP 174 N -1.83 2.37 -0.15 7.02 -1.08 0.37 -3.51 116.67 119.86 2f2a s ASP 174 Ca -0.02 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 51.49 2f2a s ASP 174 Cb -0.09 -0.38 -0.13 0.00 -1.46 0.00 0.00 42.92 40.86 2f2a s ASP 174 CO 0.02 -0.31 -0.07 0.41 0.52 0.00 0.00 175.17 175.74 2f2a n THR 175 N 5.19 0.95 -1.17 1.71 -1.04 -1.26 -2.26 114.28 116.39 2f2a n THR 175 Ca -0.07 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 2f2a n THR 175 Cb 0.48 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2f2a n THR 175 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f2a n GLY 176 N 2.47 -2.38 0.00 3.41 0.00 -1.26 -4.63 105.19 102.79 2f2a n GLY 176 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2f2a n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2a n GLY 177 N 0.00 0.76 0.00 -0.02 0.00 -1.26 -2.92 105.19 101.75 2f2a n GLY 177 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2f2a n GLY 177 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2a n SER 178 N 0.00 0.00 -0.06 1.61 7.64 -1.26 -0.97 113.62 120.59 2f2a n SER 178 Ca 0.00 -0.48 -0.12 0.00 1.01 0.00 0.00 58.87 59.28 2f2a n SER 178 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2f2a n SER 178 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2f2a n ILE 179 N -0.94 0.75 -0.04 0.44 5.41 -1.23 -2.45 119.36 121.30 2f2a n ILE 179 Ca 0.09 -0.12 -0.11 0.00 1.00 0.00 0.00 62.75 63.61 2f2a n ILE 179 Cb 0.04 -1.69 -0.05 0.00 -0.71 0.00 0.00 39.64 37.23 2f2a n ILE 179 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2f2a h ARG 180 N -0.44 0.23 -0.39 0.38 3.08 -1.78 -2.37 114.38 113.09 2f2a h ARG 180 Ca -0.28 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 2f2a h ARG 180 Cb 1.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2f2a h ARG 180 CO -0.17 0.27 0.18 0.37 -1.07 0.00 0.00 179.97 179.55 2f2a h GLN 181 N 0.13 0.57 -0.27 0.04 -0.00 -1.35 0.25 115.11 114.49 2f2a h GLN 181 Ca 0.06 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.65 58.53 2f2a h GLN 181 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 2f2a h GLN 181 CO -0.01 0.51 -0.21 -1.35 0.00 0.00 0.00 178.83 177.78 2f2a h PRO 182 N 0.49 0.49 -0.86 -2.39 0.11 -1.77 -1.19 132.00 126.89 2f2a h PRO 182 Ca 0.13 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2f2a h PRO 182 Cb 0.14 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 2f2a h PRO 182 CO -0.01 0.68 0.43 0.00 -0.21 0.00 0.00 178.00 178.88 2f2a h ALA 183 N 1.34 1.10 0.02 -0.75 0.00 -1.04 -0.78 119.26 119.15 2f2a h ALA 183 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f2a h ALA 183 Cb 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f2a h ALA 183 CO 0.04 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 2f2a h ALA 184 N 1.23 -0.03 -0.74 0.00 0.00 -0.50 0.25 119.26 119.48 2f2a h ALA 184 Ca 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f2a h ALA 184 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2f2a h ALA 184 CO -0.04 -0.37 0.46 1.88 0.00 0.00 0.00 179.25 181.18 2f2a h TYR 185 N -0.31 0.97 -0.31 0.00 -1.99 -1.07 -2.62 116.97 111.63 2f2a h TYR 185 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2f2a h TYR 185 Cb 0.30 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.71 2f2a h TYR 185 CO 0.02 0.64 0.00 0.00 -0.00 0.00 0.00 178.16 178.82 2f2a n GLY 187 N 1.10 -0.31 2.02 0.00 0.00 -0.55 -4.80 105.19 102.65 2f2a n GLY 187 Ca 0.13 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2f2a n GLY 187 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f2a n VAL 188 N -4.05 0.00 -3.69 1.61 0.24 0.78 -4.65 118.33 108.57 2f2a n VAL 188 Ca -0.18 -1.33 -0.35 0.00 -2.04 0.00 0.00 64.34 60.43 2f2a n VAL 188 Cb 0.64 0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 33.20 2f2a n VAL 188 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2f2a s VAL 189 N -2.01 5.39 -0.02 3.34 1.01 0.46 -4.28 120.40 124.28 2f2a s VAL 189 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 2f2a s VAL 189 Cb -0.00 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.91 2f2a s VAL 189 CO 0.00 0.44 0.03 -0.83 0.00 0.00 0.00 175.10 174.73 2f2a s GLY 190 N 0.33 0.15 -0.12 4.51 0.00 -0.72 -0.69 107.32 110.77 2f2a s GLY 190 Ca 0.10 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.10 2f2a s GLY 190 CO -0.00 0.75 -0.19 -0.29 0.00 0.00 0.00 173.10 173.37 2f2a s MET 191 N 1.19 3.19 -0.39 2.90 1.75 -0.85 -0.48 119.30 126.62 2f2a s MET 191 Ca -0.08 -0.79 -0.09 0.00 -1.25 0.00 0.00 55.69 53.49 2f2a s MET 191 Cb -0.13 -2.47 0.06 0.00 2.84 0.00 0.00 34.83 35.13 2f2a s MET 191 CO -0.03 0.16 0.21 0.21 -0.65 0.00 0.00 175.02 174.92 2f2a s LYS 192 N 0.44 2.64 1.15 4.11 2.20 0.12 -3.58 119.74 126.82 2f2a s LYS 192 Ca -0.14 -1.31 -0.17 0.00 -0.36 0.00 0.00 55.97 53.99 2f2a s LYS 192 Cb -0.17 -3.69 0.26 0.00 -1.51 0.00 0.00 37.83 32.73 2f2a s LYS 192 CO 0.06 -0.83 1.11 -1.25 -0.36 0.00 0.00 175.35 174.08 2f2a s PRO 193 N 1.44 -0.80 0.37 4.03 0.04 -1.26 -0.39 135.00 138.42 2f2a s PRO 193 Ca 0.02 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 60.86 2f2a s PRO 193 Cb -0.21 -1.63 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 2f2a s PRO 193 CO 0.03 -3.46 1.15 2.41 0.04 0.00 0.00 177.00 177.17 2f2a n THR 194 N -4.61 2.21 -1.85 1.26 -1.04 -1.26 -4.44 114.28 104.55 2f2a n THR 194 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.20 2f2a n THR 194 Cb 0.59 -1.34 -0.03 0.00 -1.82 0.00 0.00 70.33 67.73 2f2a n THR 194 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2f2a s TYR 195 N -1.15 2.40 0.00 -1.42 6.14 -0.65 -0.98 117.35 121.69 2f2a s TYR 195 Ca 0.59 0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.54 2f2a s TYR 195 Cb -0.58 -4.04 0.00 0.00 0.42 0.00 0.00 41.96 37.76 2f2a s TYR 195 CO 0.60 -4.17 0.00 0.41 0.64 0.00 0.00 175.55 173.02 2f2a n GLY 196 N 4.05 0.46 0.18 8.97 0.00 -1.26 -4.87 105.19 112.72 2f2a n GLY 196 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 2f2a n GLY 196 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f2a h ARG 197 N 2.83 0.57 -5.97 1.61 9.65 -1.38 0.71 114.38 122.39 2f2a h ARG 197 Ca 0.00 -0.60 -0.67 0.00 -1.10 0.00 0.00 59.98 57.61 2f2a h ARG 197 Cb 0.00 0.17 -0.31 0.00 -1.39 0.00 0.00 29.97 28.44 2f2a h ARG 197 CO 0.00 1.22 -0.88 0.08 2.80 0.00 0.00 179.97 183.19 2f2a s VAL 198 N -3.32 1.93 0.38 0.20 1.01 -1.26 -1.60 120.40 117.74 2f2a s VAL 198 Ca -0.08 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 2f2a s VAL 198 Cb 0.08 -1.63 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 2f2a s VAL 198 CO 0.90 0.54 1.45 -0.24 0.00 0.00 0.00 175.10 177.75 2f2a n SER 199 N 2.90 3.59 -0.87 3.32 2.88 -1.26 -4.73 113.62 119.46 2f2a n SER 199 Ca -0.17 1.22 0.12 0.00 -1.33 0.00 0.00 58.87 58.71 2f2a n SER 199 Cb 0.52 -1.60 0.16 0.00 -0.75 0.00 0.00 64.21 62.54 2f2a n SER 199 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2f2a n ARG 200 N 0.41 2.18 -2.04 -1.46 1.74 -1.26 -4.78 116.66 111.45 2f2a n ARG 200 Ca 0.02 -1.75 -0.43 0.00 -0.77 0.00 0.00 57.85 54.93 2f2a n ARG 200 Cb 0.39 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2f2a n ARG 200 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2f2a s PHE 201 N -2.02 1.99 0.00 -1.55 5.36 -1.26 -0.99 117.98 119.50 2f2a s PHE 201 Ca 0.29 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.67 2f2a s PHE 201 Cb 0.20 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2f2a s PHE 201 CO 0.32 -3.35 0.00 0.41 -1.46 0.00 0.00 175.22 171.14 2f2a n GLY 202 N 4.57 0.70 3.46 13.12 0.00 -1.26 -2.13 105.19 123.64 2f2a n GLY 202 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2f2a n GLY 202 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2a s LEU 203 N 0.00 4.48 -0.02 0.99 2.96 -0.16 -0.63 118.68 126.29 2f2a s LEU 203 Ca 0.00 -0.62 -0.33 0.00 -0.22 0.00 0.00 54.13 52.96 2f2a s LEU 203 Cb 0.00 -2.07 -0.11 0.00 0.50 0.00 0.00 46.19 44.51 2f2a s LEU 203 CO 0.00 -0.27 1.90 0.52 -1.32 0.00 0.00 176.35 177.17 2f2a n VAL 204 N 5.05 0.60 -2.09 1.68 0.31 -0.86 -4.85 118.33 118.16 2f2a n VAL 204 Ca -0.13 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 2f2a n VAL 204 Cb 0.48 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.37 2f2a n VAL 204 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f2a s ALA 205 N 3.97 3.61 0.00 3.52 0.00 -1.26 -4.96 121.76 126.64 2f2a s ALA 205 Ca 0.90 1.23 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2f2a s ALA 205 Cb -0.60 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2f2a s ALA 205 CO 0.47 -0.66 0.00 0.34 0.00 0.00 0.00 175.76 175.91 2f2a n PHE 206 N 2.95 0.00 -3.92 0.00 -0.00 -1.26 -4.73 117.46 110.50 2f2a n PHE 206 Ca 0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.23 2f2a n PHE 206 Cb 0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.74 2f2a n PHE 206 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2f2a s ALA 207 N -3.68 2.24 0.36 3.13 0.00 -1.26 -3.22 121.76 119.33 2f2a s ALA 207 Ca 0.00 -1.92 0.18 0.00 0.00 0.00 0.00 51.96 50.22 2f2a s ALA 207 Cb 0.00 -1.70 1.17 0.00 0.00 0.00 0.00 23.12 22.59 2f2a s ALA 207 CO 0.00 -1.51 1.65 0.77 0.00 0.00 0.00 175.76 176.67 2f2a h SER 208 N 7.85 0.45 0.28 0.00 0.02 -1.92 0.27 113.55 120.49 2f2a h SER 208 Ca -0.11 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2f2a h SER 208 Cb 1.03 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2f2a h SER 208 CO 0.47 -0.17 -0.10 -1.54 -1.14 0.00 0.00 176.83 174.35 2f2a n SER 209 N -5.01 0.59 0.00 3.07 3.41 -1.26 -4.22 113.62 110.20 2f2a n SER 209 Ca 0.33 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2f2a n SER 209 Cb 1.08 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 2f2a n SER 209 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f2a n LEU 210 N -0.82 0.07 -4.67 1.04 4.32 0.25 -4.95 117.00 112.24 2f2a n LEU 210 Ca 0.15 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.75 2f2a n LEU 210 Cb 0.28 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2f2a n LEU 210 CO 0.23 0.01 0.77 0.47 -1.22 0.00 0.00 177.39 177.65 2f2a n ASP 211 N -1.91 1.87 -3.64 -1.43 8.00 0.69 -4.38 116.55 115.74 2f2a n ASP 211 Ca 0.00 0.97 -0.05 0.00 0.71 0.00 0.00 54.79 56.42 2f2a n ASP 211 Cb 0.47 -1.47 -0.07 0.00 -0.02 0.00 0.00 41.12 40.03 2f2a n ASP 211 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2f2a s GLN 212 N -2.54 0.50 0.28 -1.24 2.00 -0.96 -4.90 119.66 112.81 2f2a s GLN 212 Ca 0.69 0.85 -0.22 0.00 -2.00 0.00 0.00 55.36 54.68 2f2a s GLN 212 Cb -0.46 0.11 -0.09 0.00 0.80 0.00 0.00 33.01 33.37 2f2a s GLN 212 CO 0.52 -0.10 0.83 0.42 -0.50 0.00 0.00 175.29 176.46 2f2a s ILE 213 N 1.36 4.41 0.19 -2.34 1.01 -1.26 -0.48 121.20 124.09 2f2a s ILE 213 Ca -0.08 1.51 -0.22 0.00 0.00 0.00 0.00 60.65 61.85 2f2a s ILE 213 Cb -0.04 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.59 2f2a s ILE 213 CO -0.16 0.12 0.62 -0.83 0.00 0.00 0.00 174.94 174.69 2f2a s GLY 214 N -1.71 -0.45 0.26 6.18 0.00 -0.51 -4.48 107.32 106.61 2f2a s GLY 214 Ca 0.48 0.24 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 2f2a s GLY 214 CO 0.21 0.06 0.49 2.56 0.00 0.00 0.00 173.10 176.43 2f2a s PRO 215 N -3.80 3.59 -0.03 2.90 0.04 -1.23 -0.51 135.00 135.95 2f2a s PRO 215 Ca 0.04 -0.13 0.04 0.00 0.04 0.00 0.00 61.00 60.99 2f2a s PRO 215 Cb -0.02 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 2f2a s PRO 215 CO -0.08 0.28 -0.16 -0.51 0.04 0.00 0.00 177.00 176.57 2f2a s LEU 216 N -3.48 1.94 0.29 -3.56 1.02 -0.47 -2.00 118.68 112.41 2f2a s LEU 216 Ca 0.42 -0.32 -0.09 0.00 0.02 0.00 0.00 54.13 54.15 2f2a s LEU 216 Cb -0.11 -0.90 0.00 0.00 0.02 0.00 0.00 46.19 45.20 2f2a s LEU 216 CO 0.30 0.16 0.48 0.42 0.02 0.00 0.00 176.35 177.73 2f2a s THR 217 N -0.07 0.00 -1.83 5.49 -4.23 0.13 -2.02 115.64 113.11 2f2a s THR 217 Ca -0.01 -1.47 0.27 0.00 -1.18 0.00 0.00 61.69 59.30 2f2a s THR 217 Cb -0.10 -2.43 0.37 0.00 1.34 0.00 0.00 72.50 71.68 2f2a s THR 217 CO 0.01 0.00 1.68 0.54 -0.54 0.00 0.00 174.62 176.31 2f2a n ARG 218 N -0.45 0.91 -3.68 3.99 1.74 -1.26 -0.41 116.66 117.50 2f2a n ARG 218 Ca -0.01 -0.48 -0.10 0.00 -0.77 0.00 0.00 57.85 56.49 2f2a n ARG 218 Cb 0.62 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2f2a n ARG 218 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f2a s ASN 219 N -2.42 -0.25 0.12 0.55 2.20 -1.26 -4.75 114.94 109.12 2f2a s ASN 219 Ca 0.28 -0.40 -0.16 0.00 -0.94 0.00 0.00 52.86 51.64 2f2a s ASN 219 Cb 0.20 0.53 -0.03 0.00 -2.00 0.00 0.00 41.25 39.95 2f2a s ASN 219 CO 0.48 -0.95 1.59 0.58 -2.94 0.00 0.00 177.10 175.86 2f2a h VAL 220 N 2.27 1.24 0.08 3.54 2.07 -1.94 -3.00 116.25 120.50 2f2a h VAL 220 Ca -0.31 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.36 2f2a h VAL 220 Cb 1.26 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2f2a h VAL 220 CO 0.42 0.29 -0.21 0.50 0.02 0.00 0.00 177.57 178.59 2f2a h LYS 221 N 0.46 -0.37 -0.82 1.57 3.11 -1.98 -1.98 116.57 116.56 2f2a h LYS 221 Ca 0.11 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 58.06 2f2a h LYS 221 Cb 0.37 0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 31.62 2f2a h LYS 221 CO 0.01 -0.25 0.48 -0.44 -2.81 0.00 0.00 179.45 176.44 2f2a h ASP 222 N -0.38 0.71 -0.54 4.20 3.32 -1.99 -1.50 116.42 120.24 2f2a h ASP 222 Ca 0.04 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2f2a h ASP 222 Cb 0.42 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2f2a h ASP 222 CO -0.14 0.42 0.33 -1.13 -1.72 0.00 0.00 179.24 177.00 2f2a h ASN 223 N 0.83 0.54 -0.35 6.45 -0.73 -1.30 0.58 115.58 121.61 2f2a h ASN 223 Ca 0.38 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.49 2f2a h ASN 223 Cb 0.29 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 2f2a h ASN 223 CO -0.22 0.38 0.03 0.00 -0.37 0.00 0.00 177.43 177.25 2f2a h ALA 224 N 1.23 1.24 -0.53 1.57 0.00 -0.66 -0.98 119.26 121.13 2f2a h ALA 224 Ca 0.21 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2f2a h ALA 224 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f2a h ALA 224 CO -0.09 0.51 0.10 0.82 0.00 0.00 0.00 179.25 180.60 2f2a h ILE 225 N 0.66 1.25 -0.46 0.00 2.04 -0.25 -1.80 117.51 118.95 2f2a h ILE 225 Ca 0.14 -0.92 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 2f2a h ILE 225 Cb 0.37 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2f2a h ILE 225 CO 0.01 0.33 -0.23 0.58 0.00 0.00 0.00 178.15 178.84 2f2a h VAL 226 N 0.76 1.27 -0.58 1.67 2.07 -0.54 -2.98 116.25 117.92 2f2a h VAL 226 Ca 0.16 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2f2a h VAL 226 Cb 0.38 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2f2a h VAL 226 CO 0.01 0.48 0.37 0.25 0.02 0.00 0.00 177.57 178.69 2f2a h LEU 227 N 0.82 0.68 -1.52 2.57 5.85 -0.98 -1.56 115.31 121.17 2f2a h LEU 227 Ca 0.10 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2f2a h LEU 227 Cb 0.80 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2f2a h LEU 227 CO 0.07 0.51 0.42 -0.33 -0.34 0.00 0.00 178.44 178.78 2f2a h GLU 228 N 0.78 0.54 0.00 1.25 5.08 -1.24 -1.40 114.58 119.59 2f2a h GLU 228 Ca 0.21 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2f2a h GLU 228 Cb -0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2f2a h GLU 228 CO -0.04 0.36 -0.53 0.00 -1.00 0.00 0.00 179.01 177.80 2f2a h ALA 229 N 1.66 0.91 0.00 3.43 0.00 -1.14 -3.33 119.26 120.80 2f2a h ALA 229 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f2a h ALA 229 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2f2a h ALA 229 CO -0.09 0.66 -0.77 0.44 0.00 0.00 0.00 179.25 179.49 2f2a n ILE 230 N -3.60 0.00 -1.71 0.00 -5.35 -0.82 -4.62 119.36 103.27 2f2a n ILE 230 Ca -0.00 -0.16 -0.30 0.00 -0.27 0.00 0.00 62.75 62.02 2f2a n ILE 230 Cb 0.60 0.95 0.08 0.00 -1.74 0.00 0.00 39.64 39.53 2f2a n ILE 230 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2f2a s SER 231 N -2.51 4.67 0.00 7.28 0.01 -0.59 -4.49 113.70 118.07 2f2a s SER 231 Ca 0.05 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2f2a s SER 231 Cb 0.11 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2f2a s SER 231 CO 0.62 -1.83 0.00 0.61 0.41 0.00 0.00 173.24 173.05 2f2a n GLY 232 N -2.60 3.86 3.72 3.44 0.00 -0.63 -4.99 105.19 107.98 2f2a n GLY 232 Ca 0.07 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 2f2a n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2a n ALA 233 N -1.34 1.06 -3.69 4.61 0.00 -1.24 -4.40 120.51 115.51 2f2a n ALA 233 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 2f2a n ALA 233 Cb 0.00 -2.30 -0.14 0.00 0.00 0.00 0.00 19.45 17.00 2f2a n ALA 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f2a s ASP 234 N -1.33 0.32 0.61 0.00 2.15 -1.26 -5.01 116.67 112.15 2f2a s ASP 234 Ca 0.81 0.41 0.37 0.00 0.43 0.00 0.00 52.55 54.58 2f2a s ASP 234 Cb -0.39 0.37 2.01 0.00 -0.30 0.00 0.00 42.92 44.61 2f2a s ASP 234 CO 0.42 -0.21 2.25 -0.37 -0.17 0.00 0.00 175.17 177.09 2f2a h VAL 235 N 6.21 0.20 -0.00 1.11 -1.51 -1.98 -0.98 116.25 119.31 2f2a h VAL 235 Ca -0.24 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2f2a h VAL 235 Cb 1.13 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2f2a h VAL 235 CO 0.24 0.02 -0.01 0.59 -1.23 0.00 0.00 177.57 177.17 2f2a n ASN 236 N -3.33 0.02 -3.72 4.19 3.02 -1.26 -4.53 115.26 109.64 2f2a n ASN 236 Ca -0.02 0.40 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 2f2a n ASN 236 Cb 0.13 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.69 2f2a n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2f2a s ASP 237 N -2.94 3.62 0.53 6.41 2.15 -0.37 -4.77 116.67 121.29 2f2a s ASP 237 Ca 0.16 -1.32 0.35 0.00 0.43 0.00 0.00 52.55 52.17 2f2a s ASP 237 Cb 0.19 -0.74 1.81 0.00 -0.30 0.00 0.00 42.92 43.88 2f2a s ASP 237 CO 0.53 -0.37 2.08 0.28 -0.17 0.00 0.00 175.17 177.51 2f2a h SER 238 N 8.16 0.00 -0.51 -0.34 0.02 -1.80 -1.86 113.55 117.23 2f2a h SER 238 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2f2a h SER 238 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2f2a h SER 238 CO 0.42 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.46 2f2a n THR 239 N -2.82 0.67 -2.63 -2.27 -2.24 -1.26 -4.89 114.28 98.84 2f2a n THR 239 Ca -0.01 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 2f2a n THR 239 Cb 0.12 0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 2f2a n THR 239 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f2a s SER 240 N -1.27 7.40 0.14 3.42 1.04 -0.70 -4.39 113.70 119.34 2f2a s SER 240 Ca 0.42 1.94 -0.30 0.00 0.48 0.00 0.00 55.95 58.48 2f2a s SER 240 Cb 0.23 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.68 2f2a s SER 240 CO 0.31 -0.12 1.14 0.00 0.98 0.00 0.00 173.24 175.55 2f2a s ALA 241 N -0.19 3.38 -1.59 5.32 0.00 0.25 -4.70 121.76 124.22 2f2a s ALA 241 Ca 0.48 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 2f2a s ALA 241 Cb -0.26 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 2f2a s ALA 241 CO 0.32 -0.31 2.81 -0.35 0.00 0.00 0.00 175.76 178.24 2f2a n PRO 242 N 2.91 3.54 -3.78 0.00 -0.04 -1.26 -3.69 135.00 132.68 2f2a n PRO 242 Ca 0.05 -2.30 -0.37 0.00 -0.04 0.00 0.00 63.50 60.84 2f2a n PRO 242 Cb 0.46 -2.90 -0.13 0.00 -0.04 0.00 0.00 33.50 30.89 2f2a n PRO 242 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f2a s VAL 243 N 2.35 3.76 0.13 0.52 1.01 -1.26 -5.00 120.40 121.91 2f2a s VAL 243 Ca 0.65 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2f2a s VAL 243 Cb 0.17 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2f2a s VAL 243 CO -0.07 0.01 1.47 0.44 0.00 0.00 0.00 175.10 176.95 2f2a h ASP 244 N 8.20 0.88 -2.63 3.32 3.32 -2.03 -3.43 116.42 124.05 2f2a h ASP 244 Ca -0.29 -0.45 -0.55 0.00 0.02 0.00 0.00 57.03 55.76 2f2a h ASP 244 Cb 1.11 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 2f2a h ASP 244 CO 0.60 1.15 1.24 -0.62 -1.72 0.00 0.00 179.24 179.89 2f2a s ASP 245 N -6.66 5.84 -0.23 6.45 2.15 -1.26 -4.82 116.67 118.15 2f2a s ASP 245 Ca -0.12 0.90 0.11 0.00 0.43 0.00 0.00 52.55 53.87 2f2a s ASP 245 Cb 0.10 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.63 2f2a s ASP 245 CO 0.85 -1.82 1.27 1.33 -0.17 0.00 0.00 175.17 176.63 2f2a n VAL 246 N 7.26 2.28 -3.08 1.11 0.24 -1.26 -4.96 118.33 119.92 2f2a n VAL 246 Ca 0.20 -3.14 -0.43 0.00 -2.04 0.00 0.00 64.34 58.93 2f2a n VAL 246 Cb 0.48 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.54 2f2a n VAL 246 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2f2a s ASP 247 N -3.10 6.31 0.00 -1.34 2.15 -1.26 -4.49 116.67 114.93 2f2a s ASP 247 Ca 0.39 -0.47 0.11 0.00 0.43 0.00 0.00 52.55 53.01 2f2a s ASP 247 Cb 0.38 -2.33 -0.01 0.00 -0.30 0.00 0.00 42.92 40.65 2f2a s ASP 247 CO -0.06 -0.87 0.64 0.49 -0.17 0.00 0.00 175.17 175.20 2f2a n PHE 248 N 6.42 0.00 -0.03 -5.34 3.72 -1.26 -4.64 117.46 116.33 2f2a n PHE 248 Ca -0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2f2a n PHE 248 Cb 0.47 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.86 2f2a n PHE 248 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f2a n THR 249 N -0.32 0.69 0.20 4.37 -2.24 -1.26 -4.50 114.28 111.22 2f2a n THR 249 Ca 0.04 -0.66 0.18 0.00 -2.27 0.00 0.00 64.05 61.34 2f2a n THR 249 Cb 0.22 -0.28 0.74 0.00 -2.10 0.00 0.00 70.33 68.91 2f2a n THR 249 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2f2a h SER 250 N 0.00 0.00 0.07 3.42 4.64 -1.98 0.87 113.55 120.57 2f2a h SER 250 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2f2a h SER 250 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2f2a h SER 250 CO 0.02 0.00 -1.07 -0.62 -0.87 0.00 0.00 176.83 174.29 2f2a n GLU 251 N -3.29 0.09 -2.09 4.77 -0.58 -1.26 -4.92 120.64 113.35 2f2a n GLU 251 Ca 0.03 -0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.33 2f2a n GLU 251 Cb 0.55 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 2f2a n GLU 251 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2f2a s ILE 252 N -3.07 3.71 0.00 -3.67 1.01 0.30 -2.41 121.20 117.07 2f2a s ILE 252 Ca 0.06 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2f2a s ILE 252 Cb 0.16 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2f2a s ILE 252 CO 0.86 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2f2a n GLY 253 N 4.22 0.72 3.78 6.18 0.00 -1.26 -5.08 105.19 113.75 2f2a n GLY 253 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2f2a n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2a s LYS 254 N 0.00 3.50 1.10 1.61 1.02 -1.01 -5.03 119.74 120.94 2f2a s LYS 254 Ca 0.00 1.54 -0.18 0.00 0.02 0.00 0.00 55.97 57.35 2f2a s LYS 254 Cb 0.00 -2.04 0.25 0.00 -0.52 0.00 0.00 37.83 35.52 2f2a s LYS 254 CO 0.00 -0.71 1.18 0.16 -0.92 0.00 0.00 175.35 175.06 2f2a s ASP 255 N -1.83 1.81 -0.19 2.83 1.47 -1.26 -4.85 116.67 114.65 2f2a s ASP 255 Ca 0.71 0.54 0.14 0.00 1.18 0.00 0.00 52.55 55.12 2f2a s ASP 255 Cb -0.22 -0.75 0.44 0.00 -0.34 0.00 0.00 42.92 42.06 2f2a s ASP 255 CO 0.25 -3.56 1.19 2.30 0.68 0.00 0.00 175.17 176.03 2f2a n ILE 256 N -4.37 1.74 -1.97 2.11 -5.35 -1.26 -5.00 119.36 105.26 2f2a n ILE 256 Ca 0.13 -2.95 -0.42 0.00 -0.27 0.00 0.00 62.75 59.24 2f2a n ILE 256 Cb 0.59 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.43 2f2a n ILE 256 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2f2a s LYS 257 N -2.69 4.20 0.00 6.28 1.02 -1.26 -1.61 119.74 125.68 2f2a s LYS 257 Ca 0.39 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.64 2f2a s LYS 257 Cb 0.38 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2f2a s LYS 257 CO -0.07 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.01 2f2a n GLY 258 N 4.03 1.34 3.70 -3.33 0.00 0.25 -4.94 105.19 106.23 2f2a n GLY 258 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2f2a n GLY 258 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2a s LEU 259 N 0.00 4.39 -0.54 0.99 2.96 -0.63 -4.64 118.68 121.20 2f2a s LEU 259 Ca 0.00 2.74 -0.22 0.00 -0.22 0.00 0.00 54.13 56.43 2f2a s LEU 259 Cb 0.00 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.17 2f2a s LEU 259 CO 0.00 -0.98 0.81 -0.54 -1.32 0.00 0.00 176.35 174.32 2f2a s LYS 260 N 2.40 3.22 -0.21 1.98 1.02 -1.26 -0.51 119.74 126.39 2f2a s LYS 260 Ca 0.79 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 56.12 2f2a s LYS 260 Cb -0.46 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 32.73 2f2a s LYS 260 CO 0.35 -1.40 0.07 0.08 -0.92 0.00 0.00 175.35 173.53 2f2a s VAL 261 N 3.38 4.62 -0.13 3.17 1.01 0.03 -0.61 120.40 131.87 2f2a s VAL 261 Ca 0.23 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2f2a s VAL 261 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2f2a s VAL 261 CO 0.15 0.41 0.30 0.00 0.00 0.00 0.00 175.10 175.97 2f2a s ALA 262 N 0.81 3.64 -0.52 5.51 0.00 0.44 -1.59 121.76 130.05 2f2a s ALA 262 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 2f2a s ALA 262 Cb -0.14 -2.35 0.14 0.00 0.00 0.00 0.00 23.12 20.77 2f2a s ALA 262 CO 0.02 0.22 0.30 -1.17 0.00 0.00 0.00 175.76 175.14 2f2a s LEU 263 N 0.02 5.00 0.10 0.00 0.20 0.89 -1.24 118.68 123.65 2f2a s LEU 263 Ca 0.18 -2.62 -0.31 0.00 0.69 0.00 0.00 54.13 52.07 2f2a s LEU 263 Cb -0.14 -1.78 -0.08 0.00 -0.43 0.00 0.00 46.19 43.76 2f2a s LEU 263 CO 0.06 -0.38 1.54 -2.16 -0.29 0.00 0.00 176.35 175.12 2f2a s PRO 264 N 0.28 4.24 0.57 0.98 0.04 -1.26 -1.76 135.00 138.09 2f2a s PRO 264 Ca 0.14 2.25 0.26 0.00 0.04 0.00 0.00 61.00 63.69 2f2a s PRO 264 Cb -0.22 -3.38 1.62 0.00 0.04 0.00 0.00 34.50 32.56 2f2a s PRO 264 CO -0.03 -0.62 2.18 1.57 0.04 0.00 0.00 177.00 180.14 2f2a h LYS 265 N 7.48 0.00 0.00 4.56 2.10 -1.76 -0.94 116.57 128.01 2f2a h LYS 265 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 2f2a h LYS 265 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2f2a h LYS 265 CO 0.91 0.00 -0.06 0.93 -2.00 0.00 0.00 179.45 179.22 2f2a h GLU 266 N 0.00 0.00 0.00 0.07 3.07 -1.90 -2.69 114.58 113.14 2f2a h GLU 266 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2f2a h GLU 266 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2f2a h GLU 266 CO -0.00 0.06 0.00 0.66 -1.40 0.00 0.00 179.01 178.33 2f2a n TYR 267 N -3.16 0.00 -1.89 4.33 4.02 -0.36 -2.55 117.16 117.55 2f2a n TYR 267 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.95 2f2a n TYR 267 Cb 0.39 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.82 2f2a n TYR 267 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2f2a n LEU 268 N -0.93 1.75 0.00 7.72 4.77 -1.01 -4.36 117.00 124.93 2f2a n LEU 268 Ca 0.20 -2.80 -0.05 0.00 -0.03 0.00 0.00 56.01 53.34 2f2a n LEU 268 Cb 0.09 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2f2a n LEU 268 CO 0.15 0.87 0.07 0.61 -1.33 0.00 0.00 177.39 177.76 2f2a n GLY 269 N -0.46 -3.13 0.26 -0.72 0.00 -1.06 -4.84 105.19 95.25 2f2a n GLY 269 Ca 0.12 -1.35 0.15 0.00 0.00 0.00 0.00 46.02 44.94 2f2a n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f2a h GLU 270 N 0.00 0.00 0.00 1.61 5.08 -1.94 -2.49 114.58 116.84 2f2a h GLU 270 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2f2a h GLU 270 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2f2a h GLU 270 CO 0.04 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 2f2a n GLY 271 N -0.02 -1.46 3.69 -3.84 0.00 -1.26 -4.74 105.19 97.56 2f2a n GLY 271 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2f2a n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2a s VAL 272 N -3.13 5.09 0.74 1.61 1.01 -0.94 -4.80 120.40 119.98 2f2a s VAL 272 Ca 0.09 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.07 2f2a s VAL 272 Cb 0.12 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2f2a s VAL 272 CO 0.49 0.22 1.19 0.00 0.00 0.00 0.00 175.10 177.00 2f2a s ALA 273 N 1.23 2.11 0.16 5.51 0.00 0.18 -4.79 121.76 126.15 2f2a s ALA 273 Ca 0.29 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2f2a s ALA 273 Cb -0.16 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.55 2f2a s ALA 273 CO 0.12 -1.88 1.74 -0.44 0.00 0.00 0.00 175.76 175.29 2f2a h ASP 274 N -0.38 0.66 -0.49 0.00 3.32 -1.97 0.97 116.42 118.52 2f2a h ASP 274 Ca -0.47 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 2f2a h ASP 274 Cb 1.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2f2a h ASP 274 CO 0.50 0.61 0.22 -2.24 -1.72 0.00 0.00 179.24 176.60 2f2a h ASP 275 N 0.66 0.66 0.18 6.45 3.04 -1.95 0.37 116.42 125.83 2f2a h ASP 275 Ca 0.17 -0.15 -0.01 0.00 -3.24 0.00 0.00 57.03 53.81 2f2a h ASP 275 Cb 0.13 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.25 2f2a h ASP 275 CO -0.02 0.62 -0.09 0.58 -2.04 0.00 0.00 179.24 178.29 2f2a h VAL 276 N 0.65 0.86 -0.52 4.15 2.07 -1.83 0.17 116.25 121.80 2f2a h VAL 276 Ca 0.17 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2f2a h VAL 276 Cb 0.15 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2f2a h VAL 276 CO -0.02 0.04 0.13 0.50 0.02 0.00 0.00 177.57 178.25 2f2a h LYS 277 N -0.32 0.27 -0.73 1.57 3.64 -0.58 -0.64 116.57 119.78 2f2a h LYS 277 Ca -0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2f2a h LYS 277 Cb 0.25 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2f2a h LYS 277 CO 0.04 0.18 0.31 1.49 -2.27 0.00 0.00 179.45 179.20 2f2a h GLU 278 N 0.28 1.07 -0.61 1.90 4.81 -0.00 -1.70 114.58 120.34 2f2a h GLU 278 Ca 0.26 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2f2a h GLU 278 Cb 0.34 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2f2a h GLU 278 CO -0.31 0.87 0.20 0.00 -0.73 0.00 0.00 179.01 179.04 2f2a h ALA 279 N 1.15 0.79 -0.11 2.92 0.00 0.07 -1.84 119.26 122.24 2f2a h ALA 279 Ca 0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2f2a h ALA 279 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2f2a h ALA 279 CO -0.02 0.44 -0.46 0.28 0.00 0.00 0.00 179.25 179.49 2f2a h VAL 280 N 0.86 1.33 -0.57 0.00 2.07 -1.00 -1.58 116.25 117.35 2f2a h VAL 280 Ca 0.20 -1.64 -0.09 0.00 0.82 0.00 0.00 66.70 65.98 2f2a h VAL 280 Cb 0.27 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2f2a h VAL 280 CO -0.01 0.49 -0.01 1.56 0.02 0.00 0.00 177.57 179.63 2f2a h GLN 281 N 0.22 0.98 -0.28 1.57 4.20 -1.03 -0.14 115.11 120.64 2f2a h GLN 281 Ca 0.01 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.31 2f2a h GLN 281 Cb 0.90 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2f2a h GLN 281 CO 0.07 0.97 -0.31 -0.91 -0.67 0.00 0.00 178.83 177.98 2f2a h ASN 282 N 0.90 0.61 -0.58 1.46 2.35 -1.12 -2.43 115.58 116.77 2f2a h ASN 282 Ca 0.16 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2f2a h ASN 282 Cb 0.53 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2f2a h ASN 282 CO 0.03 0.88 0.25 0.00 -1.65 0.00 0.00 177.43 176.94 2f2a h ALA 283 N 1.16 1.29 -0.75 -0.83 0.00 -0.73 -0.44 119.26 118.95 2f2a h ALA 283 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2f2a h ALA 283 Cb 0.79 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2f2a h ALA 283 CO 0.06 0.53 0.39 0.28 0.00 0.00 0.00 179.25 180.51 2f2a h VAL 284 N 0.88 1.24 -0.49 0.00 2.07 -0.58 -0.09 116.25 119.27 2f2a h VAL 284 Ca 0.21 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 2f2a h VAL 284 Cb 0.16 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2f2a h VAL 284 CO -0.02 0.27 -0.06 -0.33 0.02 0.00 0.00 177.57 177.45 2f2a h GLU 285 N 1.05 0.86 -0.49 1.57 4.39 -0.91 -1.65 114.58 119.41 2f2a h GLU 285 Ca 0.26 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2f2a h GLU 285 Cb 0.08 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2f2a h GLU 285 CO -0.04 0.90 0.16 1.15 -1.16 0.00 0.00 179.01 180.01 2f2a h THR 286 N 0.79 1.20 -0.35 1.13 2.02 -0.38 -1.21 112.91 116.11 2f2a h THR 286 Ca 0.14 -0.67 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 2f2a h THR 286 Cb 0.55 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2f2a h THR 286 CO 0.03 0.25 -0.32 -0.07 0.37 0.00 0.00 175.52 175.78 2f2a h LEU 287 N 0.71 0.80 -0.66 2.58 3.38 -0.47 -2.93 115.31 118.71 2f2a h LEU 287 Ca 0.16 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2f2a h LEU 287 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2f2a h LEU 287 CO -0.01 1.05 -0.12 0.11 0.09 0.00 0.00 178.44 179.56 2f2a h LYS 288 N 0.64 0.92 0.00 1.13 1.57 -0.72 -1.89 116.57 118.22 2f2a h LYS 288 Ca 0.07 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2f2a h LYS 288 Cb 0.85 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2f2a h LYS 288 CO 0.07 0.98 0.00 0.66 -0.57 0.00 0.00 179.45 180.60 2f2a h SER 289 N 0.82 0.00 0.21 0.86 4.64 -1.13 -0.25 113.55 118.70 2f2a h SER 289 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2f2a h SER 289 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2f2a h SER 289 CO 0.05 0.00 -0.20 0.18 -0.87 0.00 0.00 176.83 175.98 2f2a n LEU 290 N -2.73 1.05 0.00 5.97 4.77 -0.95 -4.93 117.00 120.17 2f2a n LEU 290 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2f2a n LEU 290 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2f2a n LEU 290 CO 0.21 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2f2a n GLY 291 N 1.31 0.66 3.80 -0.72 0.00 -0.10 -4.11 105.19 106.04 2f2a n GLY 291 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2f2a n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2a s ALA 292 N -2.00 3.14 -0.52 4.61 0.00 -0.75 -0.59 121.76 125.65 2f2a s ALA 292 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 2f2a s ALA 292 Cb 0.00 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2f2a s ALA 292 CO 0.00 0.16 0.61 0.08 0.00 0.00 0.00 175.76 176.62 2f2a s VAL 293 N -1.90 4.91 -0.26 0.00 1.01 0.33 -4.21 120.40 120.27 2f2a s VAL 293 Ca 0.56 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 2f2a s VAL 293 Cb -0.14 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2f2a s VAL 293 CO 0.18 -0.85 0.14 -0.69 0.00 0.00 0.00 175.10 173.89 2f2a s VAL 294 N 2.52 4.98 0.05 2.92 1.01 -1.26 -0.79 120.40 129.83 2f2a s VAL 294 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2f2a s VAL 294 Cb -0.21 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2f2a s VAL 294 CO 0.10 0.30 -0.10 -1.61 0.00 0.00 0.00 175.10 173.79 2f2a s GLU 295 N 1.57 0.61 0.26 2.72 2.02 -0.62 -4.98 118.70 120.28 2f2a s GLU 295 Ca 0.07 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 2f2a s GLU 295 Cb -0.15 -0.46 -0.09 0.00 0.10 0.00 0.00 34.13 33.53 2f2a s GLU 295 CO 0.08 0.09 1.09 -2.00 0.02 0.00 0.00 175.26 174.54 2f2a s GLU 296 N -1.54 4.65 0.09 1.61 2.12 -1.26 -0.08 118.70 124.29 2f2a s GLU 296 Ca -0.07 1.77 0.01 0.00 0.36 0.00 0.00 54.97 57.04 2f2a s GLU 296 Cb -0.10 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 2f2a s GLU 296 CO 0.01 0.21 0.05 1.33 -0.54 0.00 0.00 175.26 176.31 2f2a n VAL 297 N 1.45 0.00 -4.17 3.70 0.24 -0.72 -4.81 118.33 114.02 2f2a n VAL 297 Ca -0.00 -0.59 -0.18 0.00 -2.04 0.00 0.00 64.34 61.53 2f2a n VAL 297 Cb 0.45 0.25 -0.15 0.00 -1.47 0.00 0.00 33.84 32.91 2f2a n VAL 297 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2f2a s SER 298 N -1.60 0.76 -0.57 -1.34 0.15 -1.26 -1.89 113.70 107.95 2f2a s SER 298 Ca 0.07 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.67 2f2a s SER 298 Cb 0.00 -0.23 0.23 0.00 -1.71 0.00 0.00 66.02 64.31 2f2a s SER 298 CO 0.05 0.01 0.62 0.18 1.20 0.00 0.00 173.24 175.29 2f2a n LEU 299 N 3.46 2.39 -0.36 3.45 4.32 -1.26 -4.92 117.00 124.09 2f2a n LEU 299 Ca -0.19 -5.13 0.36 0.00 -0.02 0.00 0.00 56.01 51.03 2f2a n LEU 299 Cb 0.54 -0.26 0.75 0.00 -1.62 0.00 0.00 43.42 42.84 2f2a n LEU 299 CO 0.24 1.99 1.33 1.55 -1.22 0.00 0.00 177.39 181.29 2f2a h PRO 300 N 4.46 0.02 -0.64 3.23 0.13 -1.96 -1.63 132.00 135.61 2f2a h PRO 300 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2f2a h PRO 300 Cb 0.75 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2f2a h PRO 300 CO 0.69 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 2f2a n ASN 301 N -4.18 3.42 -0.08 1.44 3.02 -1.26 -4.37 115.26 113.25 2f2a n ASN 301 Ca 0.27 -2.37 -0.08 0.00 -0.03 0.00 0.00 54.58 52.37 2f2a n ASN 301 Cb 1.30 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.96 2f2a n ASN 301 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2f2a h THR 302 N 2.57 0.99 -0.03 3.41 2.02 -1.70 -2.51 112.91 117.66 2f2a h THR 302 Ca 0.00 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2f2a h THR 302 Cb 1.14 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2f2a h THR 302 CO 0.20 0.06 0.34 0.07 0.37 0.00 0.00 175.52 176.56 2f2a h LYS 303 N 0.31 0.00 -0.09 6.66 2.10 -1.84 0.05 116.57 123.77 2f2a h LYS 303 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2f2a h LYS 303 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2f2a h LYS 303 CO -0.08 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.56 2f2a n PHE 304 N -2.95 0.09 0.26 0.07 3.72 -0.95 -4.48 117.46 113.22 2f2a n PHE 304 Ca -0.01 -0.05 -0.16 0.00 -0.05 0.00 0.00 57.45 57.18 2f2a n PHE 304 Cb 0.40 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 2f2a n PHE 304 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2f2a h GLY 305 N 4.82 -0.75 0.84 1.37 0.00 -1.08 -2.16 103.07 106.11 2f2a h GLY 305 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 2f2a h GLY 305 CO 0.00 -0.28 -0.35 -2.22 0.00 0.00 0.00 176.54 173.69 2f2a h ILE 306 N -0.71 0.28 0.14 2.60 2.04 -1.80 0.10 117.51 120.17 2f2a h ILE 306 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2f2a h ILE 306 Cb 0.59 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2f2a h ILE 306 CO 0.02 0.00 -0.25 1.55 0.00 0.00 0.00 178.15 179.48 2f2a h PRO 307 N -0.86 -0.45 -0.69 2.37 0.13 -1.82 -1.01 132.00 129.68 2f2a h PRO 307 Ca -0.06 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2f2a h PRO 307 Cb 0.70 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 2f2a h PRO 307 CO 0.06 -0.30 0.22 0.66 -0.23 0.00 0.00 178.00 178.41 2f2a h SER 308 N -0.47 0.99 -0.26 1.44 4.64 -1.43 -2.24 113.55 116.23 2f2a h SER 308 Ca 0.02 -0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2f2a h SER 308 Cb 0.48 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2f2a h SER 308 CO -0.12 0.93 0.01 0.22 -0.87 0.00 0.00 176.83 176.99 2f2a h TYR 309 N 1.00 0.00 -0.19 4.77 3.20 -0.76 -0.03 116.97 124.96 2f2a h TYR 309 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2f2a h TYR 309 Cb 0.28 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2f2a h TYR 309 CO 0.02 -0.03 -0.06 1.88 -1.64 0.00 0.00 178.16 178.33 2f2a h TYR 310 N 0.09 0.29 0.00 -3.82 0.05 -0.98 0.98 116.97 113.58 2f2a h TYR 310 Ca 0.12 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2f2a h TYR 310 Cb 0.15 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2f2a h TYR 310 CO -0.19 0.35 -0.00 0.28 -1.05 0.00 0.00 178.16 177.55 2f2a h VAL 311 N 0.27 1.52 0.34 -2.88 2.07 -0.83 -2.65 116.25 114.09 2f2a h VAL 311 Ca 0.06 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 2f2a h VAL 311 Cb 0.29 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2f2a h VAL 311 CO 0.01 0.40 -0.16 0.40 0.02 0.00 0.00 177.57 178.24 2f2a h ILE 312 N -0.66 0.68 -0.91 4.57 2.04 -0.86 -1.51 117.51 120.86 2f2a h ILE 312 Ca -0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2f2a h ILE 312 Cb 0.65 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2f2a h ILE 312 CO 0.00 0.05 0.60 0.00 0.00 0.00 0.00 178.15 178.80 2f2a h ALA 313 N 0.01 1.20 -0.44 1.87 0.00 -0.94 -0.51 119.26 120.45 2f2a h ALA 313 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2f2a h ALA 313 Cb 0.44 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2f2a h ALA 313 CO 0.08 0.47 -0.24 0.77 0.00 0.00 0.00 179.25 180.33 2f2a h SER 314 N 1.17 0.93 -0.13 0.00 0.02 -1.48 0.18 113.55 114.23 2f2a h SER 314 Ca 0.36 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f2a h SER 314 Cb -0.02 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2f2a h SER 314 CO -0.11 1.12 0.07 0.28 -1.14 0.00 0.00 176.83 177.05 2f2a h SER 315 N 0.78 0.17 -0.50 3.07 0.02 -0.68 0.44 113.55 116.85 2f2a h SER 315 Ca 0.10 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2f2a h SER 315 Cb 0.79 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2f2a h SER 315 CO 0.07 0.22 0.04 -0.33 -1.14 0.00 0.00 176.83 175.68 2f2a h GLU 316 N 0.11 0.86 -0.69 3.45 5.08 -1.02 -2.51 114.58 119.86 2f2a h GLU 316 Ca 0.05 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2f2a h GLU 316 Cb 0.09 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2f2a h GLU 316 CO -0.01 0.88 0.40 0.00 -1.00 0.00 0.00 179.01 179.28 2f2a h ALA 317 N 0.95 1.41 0.00 3.43 0.00 -0.35 0.21 119.26 124.92 2f2a h ALA 317 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f2a h ALA 317 Cb 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2f2a h ALA 317 CO 0.02 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2f2a h SER 318 N 0.95 0.00 0.00 0.00 4.64 0.33 -0.74 113.55 118.73 2f2a h SER 318 Ca 0.25 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.24 2f2a h SER 318 Cb -0.02 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.01 2f2a h SER 318 CO -0.04 0.00 -2.25 -0.24 -0.87 0.00 0.00 176.83 173.43 2f2a n SER 319 N -2.67 1.47 0.21 4.97 2.88 -0.29 -4.25 113.62 115.95 2f2a n SER 319 Ca -0.01 -0.06 0.09 0.00 -1.33 0.00 0.00 58.87 57.56 2f2a n SER 319 Cb 0.12 0.27 0.42 0.00 -0.75 0.00 0.00 64.21 64.28 2f2a n SER 319 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2f2a h ASN 320 N 0.00 0.00 -0.15 -3.46 2.35 -0.21 -2.95 115.58 111.16 2f2a h ASN 320 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2f2a h ASN 320 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.30 2f2a h ASN 320 CO -0.03 0.26 0.00 0.18 -1.65 0.00 0.00 177.43 176.19 2f2a n LEU 321 N -3.42 2.46 0.19 1.61 4.32 -0.32 -4.23 117.00 117.60 2f2a n LEU 321 Ca 0.00 -0.93 0.14 0.00 -0.02 0.00 0.00 56.01 55.20 2f2a n LEU 321 Cb 0.45 -0.09 0.54 0.00 -1.62 0.00 0.00 43.42 42.70 2f2a n LEU 321 CO 0.34 0.47 0.91 0.28 -1.22 0.00 0.00 177.39 178.17 2f2a h SER 322 N 3.53 0.00 0.88 -1.43 0.02 -1.69 -2.79 113.55 112.07 2f2a h SER 322 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2f2a h SER 322 Cb 0.76 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2f2a h SER 322 CO 0.00 0.00 -0.19 0.08 -1.14 0.00 0.00 176.83 175.58 2f2a h ARG 323 N 0.00 0.00 -6.25 3.45 0.11 -1.79 -3.40 114.38 106.51 2f2a h ARG 323 Ca 0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 2f2a h ARG 323 Cb 0.49 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.51 2f2a h ARG 323 CO 0.00 0.19 1.17 -0.06 0.10 0.00 0.00 179.97 181.37 2f2a s PHE 324 N -3.70 2.07 0.00 4.08 0.08 -1.05 -4.64 117.98 114.81 2f2a s PHE 324 Ca 0.00 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.42 2f2a s PHE 324 Cb 0.10 -4.38 0.00 0.00 -0.57 0.00 0.00 43.02 38.17 2f2a s PHE 324 CO 0.62 -2.14 0.19 -0.40 -0.10 0.00 0.00 175.22 173.39 2f2a n ASP 325 N 10.55 0.27 0.00 1.36 5.68 -1.26 -4.76 116.55 128.39 2f2a n ASP 325 Ca 0.11 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 2f2a n ASP 325 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2f2a n ASP 325 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2a n GLY 326 N -0.02 0.40 0.13 6.12 0.00 -1.24 -4.67 105.19 105.91 2f2a n GLY 326 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2f2a n GLY 326 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f2a h ILE 327 N 0.00 0.98 0.00 -0.61 2.04 -1.89 -3.40 117.51 114.63 2f2a h ILE 327 Ca 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.25 2f2a h ILE 327 Cb 0.27 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2f2a h ILE 327 CO 0.00 0.83 -1.11 0.54 0.00 0.00 0.00 178.15 178.41 2f2a n ARG 328 N -3.51 1.56 -3.71 2.37 1.74 -1.26 -5.06 116.66 108.79 2f2a n ARG 328 Ca -0.22 -0.06 0.02 0.00 -0.77 0.00 0.00 57.85 56.82 2f2a n ARG 328 Cb 1.06 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2f2a n ARG 328 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2f2a s TYR 329 N -2.58 -0.01 0.08 -1.55 -0.85 -1.26 -5.17 117.35 106.00 2f2a s TYR 329 Ca 0.00 -0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 2f2a s TYR 329 Cb 0.09 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.97 2f2a s TYR 329 CO 0.55 -0.22 0.00 0.41 -1.52 0.00 0.00 175.55 174.77 2f2a n GLY 330 N -0.61 -1.86 3.68 5.49 0.00 -1.26 -3.73 105.19 106.90 2f2a n GLY 330 Ca -0.05 -1.31 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 2f2a n GLY 330 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2f2a n TYR 331 N -1.66 2.37 -4.24 1.61 9.36 0.78 -4.74 117.16 120.64 2f2a n TYR 331 Ca 0.00 0.12 -0.31 0.00 3.32 0.00 0.00 57.90 61.02 2f2a n TYR 331 Cb 0.15 -2.61 -0.16 0.00 -0.63 0.00 0.00 39.34 36.08 2f2a n TYR 331 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2f2a s HIS 332 N 2.06 2.48 0.40 2.98 5.65 -1.26 -3.64 115.29 123.96 2f2a s HIS 332 Ca 0.83 -1.37 -0.25 0.00 0.25 0.00 0.00 55.06 54.51 2f2a s HIS 332 Cb -0.64 -1.74 -0.08 0.00 -1.18 0.00 0.00 32.58 28.93 2f2a s HIS 332 CO 0.41 -0.69 1.20 0.45 -0.65 0.00 0.00 174.74 175.46 2f2a s SER 333 N 1.22 6.49 -0.18 9.88 0.15 -1.26 -4.98 113.70 125.01 2f2a s SER 333 Ca 0.01 2.41 -0.18 0.00 0.70 0.00 0.00 55.95 58.89 2f2a s SER 333 Cb -0.14 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.41 2f2a s SER 333 CO -0.09 -0.71 0.14 0.11 1.20 0.00 0.00 173.24 173.89 2f2a h LYS 334 N 2.66 0.00 -1.25 5.44 1.79 -1.99 -3.38 116.57 119.85 2f2a h LYS 334 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2f2a h LYS 334 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2f2a h LYS 334 CO 0.63 0.71 0.00 -0.85 -1.08 0.00 0.00 179.45 178.86 2f2a n GLU 335 N -4.50 0.41 -3.69 3.15 0.00 -1.26 -4.75 120.64 110.00 2f2a n GLU 335 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.57 2f2a n GLU 335 Cb 0.54 -1.27 -0.09 0.00 0.00 0.00 0.00 31.44 30.63 2f2a n GLU 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f2a s ALA 336 N 0.13 3.64 -0.11 -1.84 0.00 -1.26 -4.95 121.76 117.37 2f2a s ALA 336 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2f2a s ALA 336 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 2f2a s ALA 336 CO 0.00 -0.05 -0.12 0.72 0.00 0.00 0.00 175.76 176.31 2f2a n HIS 337 N 3.98 0.00 -2.13 0.00 8.25 -1.26 -4.91 115.22 119.14 2f2a n HIS 337 Ca -0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.99 2f2a n HIS 337 Cb 0.52 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 2f2a n HIS 337 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2f2a s SER 338 N -5.58 6.41 0.09 0.41 0.15 -1.26 -4.95 113.70 108.97 2f2a s SER 338 Ca -0.15 1.48 -0.14 0.00 0.70 0.00 0.00 55.95 57.83 2f2a s SER 338 Cb 0.05 -2.48 -0.14 0.00 -1.71 0.00 0.00 66.02 61.73 2f2a s SER 338 CO 0.22 -0.73 1.32 0.25 1.20 0.00 0.00 173.24 175.49 2f2a h LEU 339 N 0.26 0.85 -1.46 3.45 5.85 -1.99 -0.72 115.31 121.56 2f2a h LEU 339 Ca -0.45 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 57.73 2f2a h LEU 339 Cb 1.19 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2f2a h LEU 339 CO 0.62 1.30 0.44 -0.08 -0.34 0.00 0.00 178.44 180.38 2f2a h GLU 340 N 0.45 0.64 -0.23 1.25 4.81 -2.00 -1.21 114.58 118.29 2f2a h GLU 340 Ca -0.03 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 2f2a h GLU 340 Cb 1.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2f2a h GLU 340 CO 0.13 0.42 -0.52 0.93 -0.73 0.00 0.00 179.01 179.24 2f2a h GLU 341 N 0.66 0.66 -0.68 1.92 5.08 -1.82 -1.59 114.58 118.81 2f2a h GLU 341 Ca 0.29 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2f2a h GLU 341 Cb 0.28 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2f2a h GLU 341 CO -0.09 1.02 0.44 1.25 -1.00 0.00 0.00 179.01 180.64 2f2a h LEU 342 N 0.52 0.79 0.54 1.33 5.85 0.08 0.12 115.31 124.53 2f2a h LEU 342 Ca 0.02 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2f2a h LEU 342 Cb 1.08 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.92 2f2a h LEU 342 CO 0.10 0.58 -0.26 1.88 -0.34 0.00 0.00 178.44 180.41 2f2a h TYR 343 N 0.92 -0.67 -1.01 1.25 0.05 -1.40 -2.70 116.97 113.42 2f2a h TYR 343 Ca 0.25 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 59.04 2f2a h TYR 343 Cb -0.09 0.22 -0.06 0.00 1.01 0.00 0.00 36.73 37.81 2f2a h TYR 343 CO -0.02 -0.40 0.66 0.87 -1.05 0.00 0.00 178.16 178.22 2f2a h LYS 344 N -1.17 1.26 0.06 4.88 1.57 -1.26 -1.76 116.57 120.15 2f2a h LYS 344 Ca -0.07 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.43 2f2a h LYS 344 Cb 0.58 -0.28 0.02 0.00 0.08 0.00 0.00 32.23 32.62 2f2a h LYS 344 CO 0.12 0.84 -0.81 0.52 -0.57 0.00 0.00 179.45 179.55 2f2a h MET 345 N 1.30 0.44 -0.93 3.15 2.86 -0.89 -1.19 114.93 119.67 2f2a h MET 345 Ca 0.39 -0.56 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2f2a h MET 345 Cb -0.04 0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2f2a h MET 345 CO -0.11 1.21 0.57 0.77 1.06 0.00 0.00 176.91 180.40 2f2a h SER 346 N -0.07 1.11 -0.00 1.22 0.02 -1.44 -0.87 113.55 113.51 2f2a h SER 346 Ca -0.12 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 2f2a h SER 346 Cb 1.54 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2f2a h SER 346 CO 0.16 0.85 -0.57 0.03 -1.14 0.00 0.00 176.83 176.15 2f2a h ARG 347 N 1.28 0.39 -0.08 3.45 3.08 -1.37 -0.10 114.38 121.03 2f2a h ARG 347 Ca 0.33 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2f2a h ARG 347 Cb -0.07 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2f2a h ARG 347 CO -0.06 1.09 -0.31 0.77 -1.07 0.00 0.00 179.97 180.38 2f2a h SER 348 N -0.13 0.14 0.51 7.04 0.02 -1.13 -1.14 113.55 118.86 2f2a h SER 348 Ca -0.07 -0.05 -0.29 0.00 -0.84 0.00 0.00 61.79 60.54 2f2a h SER 348 Cb 1.29 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2f2a h SER 348 CO 0.11 0.46 -1.58 -0.33 -1.14 0.00 0.00 176.83 174.35 2f2a h GLU 349 N 0.13 0.12 0.00 3.45 5.08 -1.22 -3.37 114.58 118.77 2f2a h GLU 349 Ca 0.02 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 2f2a h GLU 349 Cb 0.62 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2f2a h GLU 349 CO 0.05 0.88 -0.92 0.78 -1.00 0.00 0.00 179.01 178.79 2f2a h GLY 350 N 2.49 0.00 -4.80 -3.84 0.00 -0.93 -3.46 103.07 92.53 2f2a h GLY 350 Ca -0.25 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.49 2f2a h GLY 350 CO 0.12 0.00 -0.17 -1.36 0.00 0.00 0.00 176.54 175.13 2f2a s PHE 351 N -2.76 3.71 0.99 5.60 0.08 -0.44 -1.61 117.98 123.55 2f2a s PHE 351 Ca 0.01 1.02 -0.16 0.00 0.12 0.00 0.00 56.93 57.92 2f2a s PHE 351 Cb 0.09 -2.31 0.21 0.00 -0.57 0.00 0.00 43.02 40.44 2f2a s PHE 351 CO 0.80 0.60 1.30 0.20 -0.10 0.00 0.00 175.22 178.02 2f2a s GLY 352 N -1.24 1.76 0.08 4.36 0.00 -1.26 -4.85 107.32 106.17 2f2a s GLY 352 Ca 0.27 -1.16 -0.27 0.00 0.00 0.00 0.00 44.72 43.56 2f2a s GLY 352 CO 0.15 -0.38 1.70 1.70 0.00 0.00 0.00 173.10 176.27 2f2a h LYS 353 N -1.74 -0.32 -0.51 2.90 3.64 -1.95 -2.84 116.57 115.74 2f2a h LYS 353 Ca -0.44 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2f2a h LYS 353 Cb 1.24 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2f2a h LYS 353 CO 0.38 -0.21 0.33 1.49 -2.27 0.00 0.00 179.45 179.17 2f2a h GLU 354 N -0.33 0.68 -0.65 1.90 4.57 -1.94 -2.05 114.58 116.75 2f2a h GLU 354 Ca -0.03 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.20 2f2a h GLU 354 Cb 0.26 -0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.62 2f2a h GLU 354 CO 0.06 0.47 0.26 0.28 -1.18 0.00 0.00 179.01 178.90 2f2a h VAL 355 N 0.69 0.77 -0.11 0.32 2.07 -1.86 -0.42 116.25 117.71 2f2a h VAL 355 Ca 0.19 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2f2a h VAL 355 Cb -0.06 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2f2a h VAL 355 CO -0.04 0.08 -0.24 0.11 0.02 0.00 0.00 177.57 177.51 2f2a h LYS 356 N 0.45 0.18 0.12 1.57 1.57 -1.20 -1.22 116.57 118.05 2f2a h LYS 356 Ca 0.33 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2f2a h LYS 356 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2f2a h LYS 356 CO -0.32 0.42 -0.06 0.00 -0.57 0.00 0.00 179.45 178.92 2f2a h ARG 357 N 0.17 -0.16 -0.61 3.15 3.08 -0.42 -0.50 114.38 119.10 2f2a h ARG 357 Ca 0.03 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2f2a h ARG 357 Cb 0.52 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2f2a h ARG 357 CO 0.04 0.02 0.27 0.00 -1.07 0.00 0.00 179.97 179.23 2f2a h ARG 358 N -0.31 0.48 -0.68 0.04 2.47 -0.87 0.48 114.38 115.99 2f2a h ARG 358 Ca -0.02 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 2f2a h ARG 358 Cb 0.25 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 2f2a h ARG 358 CO 0.03 0.32 0.27 0.82 0.56 0.00 0.00 179.97 181.96 2f2a h ILE 359 N 0.49 1.23 -0.12 2.04 2.04 -1.07 0.25 117.51 122.38 2f2a h ILE 359 Ca 0.29 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 2f2a h ILE 359 Cb 0.30 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2f2a h ILE 359 CO -0.25 0.30 -0.05 -0.26 0.00 0.00 0.00 178.15 177.89 2f2a h PHE 360 N 0.98 0.27 -0.04 1.37 0.04 -0.25 -0.40 116.94 118.90 2f2a h PHE 360 Ca 0.23 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.95 2f2a h PHE 360 Cb 0.19 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2f2a h PHE 360 CO 0.02 0.57 -0.05 1.25 -0.60 0.00 0.00 178.31 179.50 2f2a h LEU 361 N -0.10 -0.14 -0.55 1.54 6.46 -0.66 -1.12 115.31 120.74 2f2a h LEU 361 Ca 0.03 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2f2a h LEU 361 Cb 0.49 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2f2a h LEU 361 CO 0.02 -0.07 0.13 1.23 -0.62 0.00 0.00 178.44 179.12 2f2a h GLY 362 N -0.06 0.94 0.99 3.75 0.00 -0.52 -0.15 103.07 108.02 2f2a h GLY 362 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2f2a h GLY 362 CO -0.08 0.56 0.31 -0.84 0.00 0.00 0.00 176.54 176.48 2f2a h THR 363 N 0.77 1.16 -0.05 4.70 2.02 -0.92 -2.31 112.91 118.28 2f2a h THR 363 Ca 0.17 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2f2a h THR 363 Cb 0.35 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2f2a h THR 363 CO 0.00 0.16 0.02 0.15 0.37 0.00 0.00 175.52 176.23 2f2a h PHE 364 N 0.69 0.07 -0.28 3.16 3.04 -1.03 -2.29 116.94 120.29 2f2a h PHE 364 Ca 0.18 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.21 2f2a h PHE 364 Cb -0.00 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 2f2a h PHE 364 CO -0.03 0.16 0.20 0.00 -2.02 0.00 0.00 178.31 176.63 2f2a h ALA 365 N 0.91 2.27 -0.01 2.41 0.00 -0.74 -1.62 119.26 122.48 2f2a h ALA 365 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f2a h ALA 365 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f2a h ALA 365 CO -0.00 -0.35 -0.53 1.28 0.00 0.00 0.00 179.25 179.65 2f2a n LEU 366 N -4.45 1.25 -4.80 0.00 4.77 -0.89 -3.34 117.00 109.54 2f2a n LEU 366 Ca 0.04 -0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 55.26 2f2a n LEU 366 Cb 0.37 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2f2a n LEU 366 CO 0.36 0.25 0.72 -0.94 -1.33 0.00 0.00 177.39 176.45 2f2a s SER 367 N -2.68 5.98 0.05 -1.43 1.04 -0.61 -4.53 113.70 111.51 2f2a s SER 367 Ca 0.17 1.88 -0.37 0.00 0.48 0.00 0.00 55.95 58.11 2f2a s SER 367 Cb 0.18 -2.55 -0.17 0.00 0.10 0.00 0.00 66.02 63.59 2f2a s SER 367 CO 0.64 -1.03 1.38 -0.24 0.98 0.00 0.00 173.24 174.97 2f2a n SER 368 N -1.59 1.67 0.00 7.02 2.88 -1.26 -1.00 113.62 121.35 2f2a n SER 368 Ca 0.09 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2f2a n SER 368 Cb 0.53 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2f2a n SER 368 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f2a n GLY 369 N 2.67 3.23 0.00 0.46 0.00 -1.26 -4.75 105.19 105.54 2f2a n GLY 369 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2f2a n GLY 369 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2a n TYR 370 N -1.59 0.00 -0.12 1.61 4.01 -0.17 -4.77 117.16 116.12 2f2a n TYR 370 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2f2a n TYR 370 Cb 0.00 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 38.87 2f2a n TYR 370 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2f2a h TYR 371 N 0.00 -1.44 -0.36 -0.72 5.03 -1.26 -1.54 116.97 116.68 2f2a h TYR 371 Ca 0.00 0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 2f2a h TYR 371 Cb 0.24 0.68 -0.01 0.00 1.55 0.00 0.00 36.73 39.19 2f2a h TYR 371 CO 0.00 -0.47 0.05 -0.44 -1.32 0.00 0.00 178.16 175.99 2f2a h ASP 372 N -0.37 0.57 0.69 -2.11 3.32 -1.86 -1.81 116.42 114.85 2f2a h ASP 372 Ca 0.11 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2f2a h ASP 372 Cb 0.60 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2f2a h ASP 372 CO -0.58 0.69 -0.20 0.00 -1.72 0.00 0.00 179.24 177.43 2f2a h ALA 373 N 0.90 1.12 -0.94 3.45 0.00 -1.82 -2.08 119.26 119.89 2f2a h ALA 373 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f2a h ALA 373 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2f2a h ALA 373 CO 0.01 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.17 2f2a n TYR 374 N -3.51 0.00 0.31 0.00 4.02 -0.59 -4.56 117.16 112.83 2f2a n TYR 374 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.76 2f2a n TYR 374 Cb 0.36 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 2f2a n TYR 374 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2f2a h TYR 375 N 0.00 -0.73 -0.85 -0.72 3.20 -1.43 -0.20 116.97 116.24 2f2a h TYR 375 Ca 0.00 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2f2a h TYR 375 Cb 0.00 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2f2a h TYR 375 CO 0.00 -0.45 0.51 -0.22 -1.64 0.00 0.00 178.16 176.36 2f2a h LYS 376 N -0.79 0.87 -0.09 1.82 3.64 -1.54 0.12 116.57 120.60 2f2a h LYS 376 Ca -0.08 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2f2a h LYS 376 Cb 0.60 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2f2a h LYS 376 CO 0.13 0.57 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.59 2f2a h LYS 377 N 0.89 -0.10 -0.18 1.90 1.63 -1.37 -1.47 116.57 117.87 2f2a h LYS 377 Ca 0.39 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.19 2f2a h LYS 377 Cb 0.26 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2f2a h LYS 377 CO -0.21 -0.06 0.11 0.77 -3.45 0.00 0.00 179.45 176.61 2f2a h SER 378 N -0.10 0.22 0.46 4.20 0.02 0.11 -0.34 113.55 118.12 2f2a h SER 378 Ca 0.06 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2f2a h SER 378 Cb 0.19 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2f2a h SER 378 CO -0.15 0.17 -0.37 1.56 -1.14 0.00 0.00 176.83 176.90 2f2a h GLN 379 N 0.25 0.00 -0.06 3.45 4.20 -0.05 -1.11 115.11 121.79 2f2a h GLN 379 Ca 0.07 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 2f2a h GLN 379 Cb -0.00 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2f2a h GLN 379 CO -0.01 0.37 -0.73 0.87 -0.67 0.00 0.00 178.83 178.65 2f2a h LYS 380 N 0.00 0.61 -0.60 1.46 1.57 -0.15 -3.00 116.57 116.46 2f2a h LYS 380 Ca -0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2f2a h LYS 380 Cb 0.70 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2f2a h LYS 380 CO 0.05 1.19 0.37 0.28 -0.57 0.00 0.00 179.45 180.77 2f2a h VAL 381 N 0.23 1.16 -0.88 0.50 2.07 -0.88 -1.02 116.25 117.43 2f2a h VAL 381 Ca -0.07 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2f2a h VAL 381 Cb 1.40 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2f2a h VAL 381 CO 0.15 0.16 0.57 -0.09 0.02 0.00 0.00 177.57 178.39 2f2a h ARG 382 N 0.81 1.10 -0.41 1.57 2.43 -1.12 -0.05 114.38 118.71 2f2a h ARG 382 Ca 0.22 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2f2a h ARG 382 Cb -0.06 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.21 2f2a h ARG 382 CO -0.04 0.73 0.22 1.15 -1.51 0.00 0.00 179.97 180.52 2f2a h THR 383 N 1.14 1.01 -0.26 0.20 2.02 -1.07 -0.04 112.91 115.91 2f2a h THR 383 Ca 0.34 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.38 2f2a h THR 383 Cb -0.05 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2f2a h THR 383 CO -0.10 0.08 0.14 -0.07 0.37 0.00 0.00 175.52 175.94 2f2a h LEU 384 N 0.45 0.21 -0.99 2.58 3.38 -0.83 0.13 115.31 120.25 2f2a h LEU 384 Ca 0.17 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2f2a h LEU 384 Cb 0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2f2a h LEU 384 CO -0.10 0.16 0.64 0.40 0.09 0.00 0.00 178.44 179.63 2f2a h ILE 385 N 0.29 1.13 -0.22 1.22 2.04 -0.58 -0.56 117.51 120.83 2f2a h ILE 385 Ca 0.10 -0.42 -0.16 0.00 1.00 0.00 0.00 64.86 65.39 2f2a h ILE 385 Cb 0.02 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 35.90 2f2a h ILE 385 CO -0.06 0.22 -0.51 0.50 0.00 0.00 0.00 178.15 178.30 2f2a h LYS 386 N 1.21 0.63 -0.62 2.37 3.64 -0.51 -2.88 116.57 120.41 2f2a h LYS 386 Ca 0.41 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2f2a h LYS 386 Cb 0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2f2a h LYS 386 CO -0.15 0.99 0.39 -0.91 -2.27 0.00 0.00 179.45 177.50 2f2a h ASN 387 N 0.49 0.73 -0.38 4.20 2.35 0.49 -2.03 115.58 121.43 2f2a h ASN 387 Ca 0.02 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2f2a h ASN 387 Cb 1.06 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.20 2f2a h ASN 387 CO 0.10 0.55 0.08 0.44 -1.65 0.00 0.00 177.43 176.96 2f2a h ASP 388 N 0.85 0.03 -0.64 5.81 3.32 -0.93 -1.81 116.42 123.06 2f2a h ASP 388 Ca 0.23 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 2f2a h ASP 388 Cb -0.06 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2f2a h ASP 388 CO -0.04 0.05 0.15 -0.26 -1.72 0.00 0.00 179.24 177.42 2f2a h PHE 389 N 0.21 1.08 -0.51 4.55 0.04 -1.41 -2.35 116.94 118.55 2f2a h PHE 389 Ca 0.18 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 2f2a h PHE 389 Cb 0.20 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2f2a h PHE 389 CO -0.19 0.90 0.10 -0.44 -0.60 0.00 0.00 178.31 178.08 2f2a h ASP 390 N 0.94 0.74 -0.29 2.17 3.32 -1.00 0.18 116.42 122.49 2f2a h ASP 390 Ca 0.20 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2f2a h ASP 390 Cb 0.37 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2f2a h ASP 390 CO 0.00 0.75 -0.12 0.11 -1.72 0.00 0.00 179.24 178.27 2f2a h LYS 391 N 0.76 0.59 -0.50 3.56 1.79 -1.21 -2.90 116.57 118.67 2f2a h LYS 391 Ca 0.16 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2f2a h LYS 391 Cb 0.32 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2f2a h LYS 391 CO 0.00 0.81 -0.05 0.28 -1.08 0.00 0.00 179.45 179.42 2f2a h VAL 392 N 0.34 1.26 0.00 0.50 2.07 -1.13 -2.67 116.25 116.62 2f2a h VAL 392 Ca 0.07 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2f2a h VAL 392 Cb 0.63 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2f2a h VAL 392 CO 0.04 0.40 0.00 0.49 0.02 0.00 0.00 177.57 178.51 2f2a n PHE 393 N -4.18 0.00 0.15 1.57 3.72 0.60 -1.50 117.46 117.83 2f2a n PHE 393 Ca 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.45 2f2a n PHE 393 Cb 0.35 -0.17 0.16 0.00 -0.94 0.00 0.00 39.48 38.88 2f2a n PHE 393 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2f2a h GLU 394 N 0.00 0.00 0.00 -1.08 5.08 -1.27 -3.36 114.58 113.96 2f2a h GLU 394 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f2a h GLU 394 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2f2a h GLU 394 CO 0.00 0.51 -0.30 0.09 -1.00 0.00 0.00 179.01 178.31 2f2a n ASN 395 N -3.42 1.52 -4.34 1.42 3.02 -0.96 -5.06 115.26 107.44 2f2a n ASN 395 Ca 0.01 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 54.00 2f2a n ASN 395 Cb 0.65 0.92 -0.12 0.00 -0.61 0.00 0.00 39.78 40.62 2f2a n ASN 395 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2f2a s TYR 396 N -1.22 1.97 0.01 3.10 1.51 -0.56 -4.94 117.35 117.22 2f2a s TYR 396 Ca 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 2f2a s TYR 396 Cb 0.00 -1.04 -0.28 0.00 -0.11 0.00 0.00 41.96 40.53 2f2a s TYR 396 CO 0.00 0.30 0.89 -0.44 -1.11 0.00 0.00 175.55 175.20 2f2a h ASP 397 N 3.71 0.40 -5.16 2.29 3.32 -1.17 -3.39 116.42 116.42 2f2a h ASP 397 Ca -0.46 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 55.97 2f2a h ASP 397 Cb 1.19 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 2f2a h ASP 397 CO 0.43 1.44 -0.37 -0.69 -1.72 0.00 0.00 179.24 178.34 2f2a s VAL 398 N -2.62 0.14 -0.01 -1.35 1.01 -1.05 -4.44 120.40 112.08 2f2a s VAL 398 Ca -0.08 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 60.77 2f2a s VAL 398 Cb 0.07 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2f2a s VAL 398 CO 0.86 -0.65 -0.17 -0.69 0.00 0.00 0.00 175.10 174.44 2f2a s VAL 399 N -3.86 2.82 0.14 2.92 1.01 -0.46 -0.42 120.40 122.55 2f2a s VAL 399 Ca 0.05 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2f2a s VAL 399 Cb 0.05 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2f2a s VAL 399 CO -0.11 0.49 -0.11 0.54 0.00 0.00 0.00 175.10 175.91 2f2a s VAL 400 N -0.79 1.21 -2.31 2.92 0.11 -0.37 -0.75 120.40 120.41 2f2a s VAL 400 Ca 0.12 -1.98 0.00 0.00 -2.93 0.00 0.00 61.98 57.19 2f2a s VAL 400 Cb -0.10 -1.77 0.00 0.00 -1.53 0.00 0.00 36.38 32.98 2f2a s VAL 400 CO 0.02 -0.67 0.00 0.61 -3.33 0.00 0.00 175.10 171.73 2f2a n GLY 401 N -0.04 -1.69 3.81 6.54 0.00 -0.73 -4.30 105.19 108.79 2f2a n GLY 401 Ca -0.11 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 2f2a n GLY 401 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2a s PRO 402 N -1.56 3.95 0.00 1.61 0.04 -1.26 0.20 135.00 137.99 2f2a s PRO 402 Ca 0.00 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.03 2f2a s PRO 402 Cb 0.00 -2.13 -0.21 0.00 0.04 0.00 0.00 34.50 32.20 2f2a s PRO 402 CO 0.00 -0.28 1.14 1.15 0.04 0.00 0.00 177.00 179.05 2f2a h THR 403 N 1.51 1.43 -3.59 1.26 2.02 -1.39 -3.41 112.91 110.74 2f2a h THR 403 Ca -0.49 -1.91 -0.36 0.00 0.77 0.00 0.00 66.41 64.42 2f2a h THR 403 Cb 1.20 2.47 -0.17 0.00 -1.74 0.00 0.00 68.15 69.90 2f2a h THR 403 CO 0.60 0.55 -0.74 0.00 0.37 0.00 0.00 175.52 176.30 2f2a s ALA 404 N -3.41 1.34 0.32 6.16 0.00 -1.26 -4.20 121.76 120.71 2f2a s ALA 404 Ca -0.14 -1.30 0.33 0.00 0.00 0.00 0.00 51.96 50.86 2f2a s ALA 404 Cb 0.04 -0.01 1.58 0.00 0.00 0.00 0.00 23.12 24.73 2f2a s ALA 404 CO 0.80 0.01 2.08 -1.35 0.00 0.00 0.00 175.76 177.29 2f2a h PRO 405 N 3.37 0.00 -4.57 0.00 0.11 -1.87 -3.46 132.00 125.58 2f2a h PRO 405 Ca -0.38 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.33 2f2a h PRO 405 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2f2a h PRO 405 CO 0.54 0.06 -0.35 0.95 -0.21 0.00 0.00 178.00 178.99 2f2a s THR 406 N -3.91 0.00 0.85 -1.15 -4.23 -1.26 -0.65 115.64 105.28 2f2a s THR 406 Ca -0.01 -1.82 -0.09 0.00 -1.18 0.00 0.00 61.69 58.59 2f2a s THR 406 Cb 0.11 -2.58 0.17 0.00 1.34 0.00 0.00 72.50 71.54 2f2a s THR 406 CO 0.54 0.00 1.17 0.42 -0.54 0.00 0.00 174.62 176.20 2f2a s THR 407 N -3.21 2.06 0.44 3.99 -4.23 -1.26 -4.91 115.64 108.51 2f2a s THR 407 Ca 0.36 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.33 2f2a s THR 407 Cb 0.01 -2.77 -0.09 0.00 1.34 0.00 0.00 72.50 70.99 2f2a s THR 407 CO 0.25 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 175.79 2f2a s ALA 408 N -3.54 3.32 0.53 3.99 0.00 -1.26 -5.01 121.76 119.80 2f2a s ALA 408 Ca 0.70 1.52 0.08 0.00 0.00 0.00 0.00 51.96 54.27 2f2a s ALA 408 Cb -0.04 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.55 2f2a s ALA 408 CO 0.49 -1.20 0.67 1.97 0.00 0.00 0.00 175.76 177.69 2f2a n PHE 409 N -0.07 -1.99 -2.51 0.00 1.16 -1.26 -4.87 117.46 107.93 2f2a n PHE 409 Ca 0.04 -2.00 -0.31 0.00 -1.87 0.00 0.00 57.45 53.31 2f2a n PHE 409 Cb 0.41 -0.49 -0.03 0.00 -1.61 0.00 0.00 39.48 37.76 2f2a n PHE 409 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2f2a s ASN 410 N -4.26 6.51 0.23 5.98 0.01 -1.26 -0.48 114.94 121.67 2f2a s ASN 410 Ca 0.51 1.35 -0.30 0.00 -0.71 0.00 0.00 52.86 53.71 2f2a s ASN 410 Cb -0.04 -2.42 -0.09 0.00 0.41 0.00 0.00 41.25 39.10 2f2a s ASN 410 CO 0.32 -0.56 1.36 -0.76 -1.51 0.00 0.00 177.10 175.96 2f2a s LEU 411 N -4.17 4.41 0.00 0.60 1.43 -0.14 -2.02 118.68 118.78 2f2a s LEU 411 Ca 0.55 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 56.18 2f2a s LEU 411 Cb -0.10 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2f2a s LEU 411 CO 0.35 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2f2a n GLY 412 N 2.21 2.76 0.14 -3.19 0.00 -1.26 -4.90 105.19 100.96 2f2a n GLY 412 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2f2a n GLY 412 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2a h GLU 413 N 2.12 0.00 0.00 1.61 4.81 -1.80 -3.39 114.58 117.93 2f2a h GLU 413 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f2a h GLU 413 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2f2a h GLU 413 CO 0.00 0.57 0.00 0.39 -0.73 0.00 0.00 179.01 179.24 2f2a n GLU 414 N -3.38 -0.16 0.17 1.92 1.02 -1.26 -4.83 120.64 114.12 2f2a n GLU 414 Ca 0.01 -0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2f2a n GLU 414 Cb 0.70 -0.62 0.58 0.00 -0.02 0.00 0.00 31.44 32.08 2f2a n GLU 414 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2f2a h ILE 415 N 0.89 0.00 -0.36 -3.67 6.09 -1.90 -2.54 117.51 116.02 2f2a h ILE 415 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 2f2a h ILE 415 Cb 0.42 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2f2a h ILE 415 CO 0.00 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.55 2f2a n ASP 416 N -2.42 3.29 -3.50 2.19 8.00 -1.26 -4.77 116.55 118.08 2f2a n ASP 416 Ca 0.01 -2.26 -0.28 0.00 0.71 0.00 0.00 54.79 52.97 2f2a n ASP 416 Cb 0.19 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 40.85 2f2a n ASP 416 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2a s ASP 417 N -1.21 2.46 0.16 -2.24 2.15 -0.96 -5.04 116.67 111.99 2f2a s ASP 417 Ca 0.30 -2.87 -0.27 0.00 0.43 0.00 0.00 52.55 50.14 2f2a s ASP 417 Cb 0.19 -0.63 0.00 0.00 -0.30 0.00 0.00 42.92 42.19 2f2a s ASP 417 CO 0.15 -0.21 1.56 1.55 -0.17 0.00 0.00 175.17 178.05 2f2a h PRO 418 N 6.11 -0.23 -0.58 4.34 0.13 -1.86 -1.67 132.00 138.22 2f2a h PRO 418 Ca 0.17 0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.44 2f2a h PRO 418 Cb 0.91 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 2f2a h PRO 418 CO 0.39 -0.16 0.40 -0.07 -0.23 0.00 0.00 178.00 178.34 2f2a h LEU 419 N -0.24 0.20 -0.19 1.56 3.38 -1.96 0.25 115.31 118.31 2f2a h LEU 419 Ca 0.16 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.92 2f2a h LEU 419 Cb 0.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2f2a h LEU 419 CO -0.69 0.11 -0.94 0.74 0.09 0.00 0.00 178.44 177.75 2f2a h THR 420 N 0.22 1.48 -0.30 0.22 2.02 -1.69 -2.86 112.91 112.00 2f2a h THR 420 Ca 0.28 -2.66 -0.07 0.00 0.77 0.00 0.00 66.41 64.74 2f2a h THR 420 Cb 0.80 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2f2a h THR 420 CO -0.05 0.78 -0.07 -0.03 0.37 0.00 0.00 175.52 176.52 2f2a h MET 421 N 0.13 0.57 -0.92 6.66 1.85 0.09 -3.19 114.93 120.11 2f2a h MET 421 Ca -0.06 -0.22 0.01 0.00 -0.61 0.00 0.00 59.70 58.82 2f2a h MET 421 Cb 1.59 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 33.54 2f2a h MET 421 CO 0.15 0.76 0.61 1.88 -0.40 0.00 0.00 176.91 179.91 2f2a h TYR 422 N 0.34 1.15 -0.13 1.39 0.05 -0.66 -2.82 116.97 116.29 2f2a h TYR 422 Ca 0.08 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2f2a h TYR 422 Cb 0.55 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2f2a h TYR 422 CO 0.05 0.72 0.38 0.00 -1.05 0.00 0.00 178.16 178.26 2f2a h ALA 423 N 1.34 1.60 0.00 3.88 0.00 -1.49 0.91 119.26 125.50 2f2a h ALA 423 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2f2a h ALA 423 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2f2a h ALA 423 CO -0.08 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 178.81 2f2a n ASN 424 N -3.15 0.45 -0.86 0.00 3.02 -1.06 -2.52 115.26 111.14 2f2a n ASN 424 Ca 0.01 0.60 0.09 0.00 -0.03 0.00 0.00 54.58 55.26 2f2a n ASN 424 Cb 0.47 -0.70 0.26 0.00 -0.61 0.00 0.00 39.78 39.19 2f2a n ASN 424 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f2a n ASP 425 N -1.99 2.53 -0.24 6.41 8.00 0.31 -4.53 116.55 127.04 2f2a n ASP 425 Ca 0.03 -1.92 0.05 0.00 0.71 0.00 0.00 54.79 53.65 2f2a n ASP 425 Cb 0.23 -0.26 0.16 0.00 -0.02 0.00 0.00 41.12 41.23 2f2a n ASP 425 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2f2a h LEU 426 N 2.99 -0.20 -1.05 0.64 5.85 -1.66 -2.58 115.31 119.30 2f2a h LEU 426 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2f2a h LEU 426 Cb 0.67 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2f2a h LEU 426 CO 0.00 -0.12 -0.24 0.18 -0.34 0.00 0.00 178.44 177.91 2f2a n LEU 427 N -5.27 1.88 -0.11 2.25 4.77 -1.26 -4.51 117.00 114.75 2f2a n LEU 427 Ca 0.13 -0.64 -0.16 0.00 -0.03 0.00 0.00 56.01 55.32 2f2a n LEU 427 Cb 0.46 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 2f2a n LEU 427 CO 0.08 0.33 -1.25 0.35 -1.33 0.00 0.00 177.39 175.58 2f2a n THR 428 N 0.13 1.31 -0.08 -5.08 -2.24 -1.00 -4.65 114.28 102.68 2f2a n THR 428 Ca 0.13 -0.51 0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2f2a n THR 428 Cb 0.45 -1.30 0.44 0.00 -2.10 0.00 0.00 70.33 67.82 2f2a n THR 428 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2f2a h THR 429 N 0.00 1.00 -0.74 4.28 1.35 -1.37 -2.44 112.91 114.99 2f2a h THR 429 Ca -0.51 -0.19 0.12 0.00 -0.55 0.00 0.00 66.41 65.28 2f2a h THR 429 Cb 1.80 0.40 -0.05 0.00 -1.73 0.00 0.00 68.15 68.57 2f2a h THR 429 CO -0.08 0.10 0.49 -0.65 -0.25 0.00 0.00 175.52 175.13 2f2a h PRO 430 N 0.55 0.53 -0.40 4.72 0.11 -1.82 -1.48 132.00 134.21 2f2a h PRO 430 Ca 0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 2f2a h PRO 430 Cb 0.27 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2f2a h PRO 430 CO -0.07 0.35 0.16 0.28 -0.21 0.00 0.00 178.00 178.51 2f2a h VAL 431 N 0.55 1.20 -0.52 3.15 2.07 -1.73 -1.43 116.25 119.54 2f2a h VAL 431 Ca 0.35 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2f2a h VAL 431 Cb 0.62 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2f2a h VAL 431 CO -0.12 0.22 -0.12 0.78 0.02 0.00 0.00 177.57 178.35 2f2a h ASN 432 N 0.50 0.98 -0.64 0.57 4.21 -1.52 -1.01 115.58 118.66 2f2a h ASN 432 Ca 0.13 -0.32 0.04 0.00 1.21 0.00 0.00 56.30 57.36 2f2a h ASN 432 Cb 0.20 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.08 2f2a h ASN 432 CO -0.01 1.10 0.37 -0.07 -1.29 0.00 0.00 177.43 177.53 2f2a h LEU 433 N 0.87 0.58 -0.18 1.61 -0.00 -1.05 -1.71 115.31 115.43 2f2a h LEU 433 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2f2a h LEU 433 Cb 0.67 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2f2a h LEU 433 CO 0.05 0.39 -0.13 0.00 -0.00 0.00 0.00 178.44 178.75 2f2a n ALA 434 N -2.33 2.77 -1.19 1.53 0.00 -0.56 -4.86 120.51 115.88 2f2a n ALA 434 Ca 0.07 -0.25 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 2f2a n ALA 434 Cb 0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 2f2a n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f2a n GLY 435 N 1.32 0.87 3.90 0.00 0.00 -0.49 -4.99 105.19 105.81 2f2a n GLY 435 Ca 0.13 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2f2a n GLY 435 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2a s LEU 436 N -1.49 3.62 0.31 0.99 1.43 -0.60 -1.64 118.68 121.31 2f2a s LEU 436 Ca 0.00 0.98 -0.20 0.00 -1.03 0.00 0.00 54.13 53.89 2f2a s LEU 436 Cb 0.00 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 2f2a s LEU 436 CO 0.00 -0.58 0.81 -2.16 0.23 0.00 0.00 176.35 174.65 2f2a s PRO 437 N -4.68 4.23 -0.16 1.29 0.04 -1.26 -4.47 135.00 130.00 2f2a s PRO 437 Ca 0.48 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 2f2a s PRO 437 Cb -0.10 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.90 2f2a s PRO 437 CO 0.44 0.22 0.40 0.20 0.04 0.00 0.00 177.00 178.30 2f2a s GLY 438 N -1.94 -0.31 0.08 0.56 0.00 0.48 -2.07 107.32 104.11 2f2a s GLY 438 Ca 0.51 1.38 0.08 0.00 0.00 0.00 0.00 44.72 46.69 2f2a s GLY 438 CO 0.19 1.42 -0.21 -1.50 0.00 0.00 0.00 173.10 172.99 2f2a s ILE 439 N 0.96 1.75 -0.07 0.90 2.07 -0.67 0.14 121.20 126.29 2f2a s ILE 439 Ca -0.06 -1.43 0.04 0.00 -1.41 0.00 0.00 60.65 57.79 2f2a s ILE 439 Cb -0.06 -1.56 -0.00 0.00 0.13 0.00 0.00 42.46 40.96 2f2a s ILE 439 CO -0.08 0.06 -0.20 -0.55 -1.91 0.00 0.00 174.94 172.27 2f2a s SER 440 N -1.63 2.55 0.10 4.50 0.15 0.37 -1.31 113.70 118.42 2f2a s SER 440 Ca 0.08 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.33 2f2a s SER 440 Cb -0.10 -0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 63.23 2f2a s SER 440 CO 0.03 0.15 -0.12 0.68 1.20 0.00 0.00 173.24 175.18 2f2a s VAL 441 N 0.23 1.10 0.35 4.45 -7.23 -0.59 -1.76 120.40 116.96 2f2a s VAL 441 Ca -0.11 -1.57 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 2f2a s VAL 441 Cb -0.15 -1.33 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 2f2a s VAL 441 CO 0.05 -0.43 1.13 -2.16 -0.31 0.00 0.00 175.10 173.39 2f2a s PRO 442 N -2.47 4.29 -0.00 4.82 0.04 -1.26 0.25 135.00 140.67 2f2a s PRO 442 Ca 0.04 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2f2a s PRO 442 Cb -0.05 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.64 2f2a s PRO 442 CO 0.02 -0.10 0.73 0.00 0.04 0.00 0.00 177.00 177.69 2f2a n GLY 444 N -0.23 -0.55 3.03 0.00 0.00 -1.24 -4.88 105.19 101.31 2f2a n GLY 444 Ca 0.01 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2f2a n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2a s GLN 445 N -2.00 0.44 -0.07 1.61 -0.21 -1.26 -0.37 119.66 117.80 2f2a s GLN 445 Ca 0.00 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 54.67 2f2a s GLN 445 Cb 0.00 -0.13 0.03 0.00 1.00 0.00 0.00 33.01 33.91 2f2a s GLN 445 CO 0.00 0.01 0.06 0.45 -2.12 0.00 0.00 175.29 173.69 2f2a s SER 446 N -1.50 1.40 -1.83 5.90 0.15 -0.16 -4.73 113.70 112.93 2f2a s SER 446 Ca -0.12 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2f2a s SER 446 Cb -0.10 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2f2a s SER 446 CO -0.00 -0.26 0.00 0.59 1.20 0.00 0.00 173.24 174.77 2f2a n ASN 447 N 5.27 -5.66 0.00 5.45 3.02 -1.26 -1.03 115.26 121.05 2f2a n ASN 447 Ca -0.04 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2f2a n ASN 447 Cb 0.50 -4.75 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 2f2a n ASN 447 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2a n GLY 448 N -0.88 2.14 3.66 7.41 0.00 -1.26 -5.02 105.19 111.23 2f2a n GLY 448 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2f2a n GLY 448 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2a s ARG 449 N -0.29 4.17 0.69 1.61 0.52 -0.20 -4.91 118.95 120.54 2f2a s ARG 449 Ca 0.00 0.35 -0.17 0.00 -0.52 0.00 0.00 55.73 55.40 2f2a s ARG 449 Cb 0.00 -3.57 0.01 0.00 0.52 0.00 0.00 34.95 31.91 2f2a s ARG 449 CO 0.00 -0.16 1.14 -0.35 0.02 0.00 0.00 175.30 175.96 2f2a n PRO 450 N 4.83 0.74 -5.20 3.54 -0.04 -1.26 -0.99 135.00 136.63 2f2a n PRO 450 Ca -0.05 0.31 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 2f2a n PRO 450 Cb 0.50 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 31.42 2f2a n PRO 450 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f2a s ILE 451 N -1.66 2.22 -0.08 0.52 1.01 0.50 -4.49 121.20 119.23 2f2a s ILE 451 Ca 0.78 -1.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 2f2a s ILE 451 Cb -0.36 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2f2a s ILE 451 CO 0.46 0.57 0.19 -0.83 0.00 0.00 0.00 174.94 175.33 2f2a s GLY 452 N -0.17 2.21 -0.17 6.18 0.00 -1.26 -0.98 107.32 113.13 2f2a s GLY 452 Ca -0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 44.72 44.05 2f2a s GLY 452 CO 0.04 -0.33 0.02 -2.27 0.00 0.00 0.00 173.10 170.55 2f2a s LEU 453 N -1.19 3.55 -0.10 0.66 2.96 0.14 -1.08 118.68 123.62 2f2a s LEU 453 Ca 0.18 -0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2f2a s LEU 453 Cb -0.13 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2f2a s LEU 453 CO 0.08 0.16 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.61 2f2a s GLN 454 N 0.44 3.06 -0.19 1.98 0.74 0.13 -1.54 119.66 124.28 2f2a s GLN 454 Ca 0.00 -0.59 0.01 0.00 0.05 0.00 0.00 55.36 54.83 2f2a s GLN 454 Cb -0.13 -2.65 0.02 0.00 1.10 0.00 0.00 33.01 31.35 2f2a s GLN 454 CO 0.02 0.47 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.98 2f2a s PHE 455 N -0.30 2.81 -0.15 1.67 0.08 -0.43 -1.78 117.98 119.88 2f2a s PHE 455 Ca 0.04 -1.65 -0.04 0.00 0.12 0.00 0.00 56.93 55.40 2f2a s PHE 455 Cb -0.13 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2f2a s PHE 455 CO 0.02 -0.80 -0.02 0.42 -0.10 0.00 0.00 175.22 174.75 2f2a s ILE 456 N 1.29 4.10 0.46 0.64 1.01 0.07 -1.66 121.20 127.10 2f2a s ILE 456 Ca 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2f2a s ILE 456 Cb -0.13 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2f2a s ILE 456 CO -0.12 0.51 0.09 0.61 0.00 0.00 0.00 174.94 176.03 2f2a n GLY 457 N 3.27 3.42 3.84 6.18 0.00 -0.88 -1.35 105.19 119.67 2f2a n GLY 457 Ca -0.17 -2.34 -0.31 0.00 0.00 0.00 0.00 46.02 43.20 2f2a n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2a s LYS 458 N -3.70 3.17 0.14 1.61 1.02 -1.26 -4.17 119.74 116.54 2f2a s LYS 458 Ca 0.07 0.89 -0.33 0.00 0.02 0.00 0.00 55.97 56.62 2f2a s LYS 458 Cb -0.01 -2.02 -0.13 0.00 -0.52 0.00 0.00 37.83 35.15 2f2a s LYS 458 CO 0.04 -0.92 1.66 -0.35 -0.92 0.00 0.00 175.35 174.87 2f2a n PRO 459 N -2.98 2.32 -1.29 -1.68 -0.04 -1.26 -1.52 135.00 128.54 2f2a n PRO 459 Ca 0.07 0.84 -0.10 0.00 -0.04 0.00 0.00 63.50 64.27 2f2a n PRO 459 Cb 0.54 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.31 2f2a n PRO 459 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2f2a n PHE 460 N 4.07 0.00 -1.53 0.54 3.72 -1.26 -4.91 117.46 118.09 2f2a n PHE 460 Ca 0.18 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.28 2f2a n PHE 460 Cb 0.31 -2.02 0.08 0.00 -0.94 0.00 0.00 39.48 36.90 2f2a n PHE 460 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2f2a n ASP 461 N -0.01 6.32 0.29 4.37 2.03 -0.58 -4.65 116.55 124.32 2f2a n ASP 461 Ca -0.10 -3.77 0.15 0.00 0.52 0.00 0.00 54.79 51.59 2f2a n ASP 461 Cb 0.37 -0.77 0.87 0.00 -0.72 0.00 0.00 41.12 40.88 2f2a n ASP 461 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2f2a h GLU 462 N 1.92 0.00 -0.82 -0.67 3.07 -1.91 -1.87 114.58 114.31 2f2a h GLU 462 Ca 0.52 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.34 2f2a h GLU 462 Cb 1.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 2f2a h GLU 462 CO 1.25 0.04 0.35 1.57 -1.40 0.00 0.00 179.01 180.82 2f2a h LYS 463 N 0.00 1.21 -0.40 2.33 2.10 -1.84 0.65 116.57 120.62 2f2a h LYS 463 Ca -0.00 -0.20 -0.12 0.00 -2.00 0.00 0.00 60.65 58.32 2f2a h LYS 463 Cb 0.12 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2f2a h LYS 463 CO 0.01 0.96 -0.24 1.15 -2.00 0.00 0.00 179.45 179.32 2f2a h THR 464 N 1.18 1.27 -0.67 0.07 2.02 -1.71 -1.17 112.91 113.91 2f2a h THR 464 Ca 0.28 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.02 2f2a h THR 464 Cb 0.18 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2f2a h THR 464 CO -0.03 0.46 0.21 -0.07 0.37 0.00 0.00 175.52 176.46 2f2a h LEU 465 N 0.71 0.98 -0.99 2.58 3.38 -1.23 -1.25 115.31 119.49 2f2a h LEU 465 Ca 0.09 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2f2a h LEU 465 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2f2a h LEU 465 CO 0.06 0.93 -0.37 1.88 0.09 0.00 0.00 178.44 181.03 2f2a h TYR 466 N 0.97 0.30 -0.20 1.13 0.05 -0.66 -0.60 116.97 117.97 2f2a h TYR 466 Ca 0.22 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 2f2a h TYR 466 Cb 0.30 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2f2a h TYR 466 CO 0.02 0.60 -0.02 -0.09 -1.05 0.00 0.00 178.16 177.63 2f2a h ARG 467 N 0.22 0.36 -0.09 4.88 2.43 -0.68 -1.66 114.38 119.84 2f2a h ARG 467 Ca 0.02 -0.12 -0.23 0.00 -0.81 0.00 0.00 59.98 58.84 2f2a h ARG 467 Cb 0.76 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2f2a h ARG 467 CO 0.06 0.58 -0.85 -0.24 -1.51 0.00 0.00 179.97 178.01 2f2a h VAL 468 N 0.10 1.31 -0.61 0.20 3.04 -1.18 -2.88 116.25 116.22 2f2a h VAL 468 Ca 0.05 -2.11 -0.03 0.00 -1.01 0.00 0.00 66.70 63.60 2f2a h VAL 468 Cb 0.43 2.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.82 2f2a h VAL 468 CO 0.01 0.66 0.26 0.00 -1.01 0.00 0.00 177.57 177.49 2f2a h ALA 469 N 0.60 0.80 -0.05 3.17 0.00 -1.13 -1.71 119.26 120.94 2f2a h ALA 469 Ca -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2f2a h ALA 469 Cb 1.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f2a h ALA 469 CO 0.17 0.40 0.03 -0.92 0.00 0.00 0.00 179.25 178.92 2f2a h TYR 470 N 0.85 0.07 -0.62 0.00 3.20 -1.34 0.66 116.97 119.79 2f2a h TYR 470 Ca 0.21 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.18 2f2a h TYR 470 Cb 0.18 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.35 2f2a h TYR 470 CO 0.01 0.09 0.20 1.96 -1.64 0.00 0.00 178.16 178.79 2f2a h GLN 471 N 0.03 0.35 -0.37 1.82 1.08 -1.32 0.03 115.11 116.73 2f2a h GLN 471 Ca 0.02 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2f2a h GLN 471 Cb 0.04 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2f2a h GLN 471 CO -0.00 0.23 -0.11 -0.92 -0.95 0.00 0.00 178.83 177.08 2f2a h TYR 472 N 0.36 0.69 0.00 2.96 5.03 -0.97 -2.73 116.97 122.31 2f2a h TYR 472 Ca 0.32 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 2f2a h TYR 472 Cb 0.43 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 2f2a h TYR 472 CO -0.19 0.72 -0.13 1.49 -1.32 0.00 0.00 178.16 178.73 2f2a h GLU 473 N 0.58 0.00 -0.08 1.82 4.81 0.10 -1.80 114.58 120.01 2f2a h GLU 473 Ca 0.10 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2f2a h GLU 473 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2f2a h GLU 473 CO 0.03 0.13 -0.48 1.79 -0.73 0.00 0.00 179.01 179.75 2f2a h THR 474 N 0.00 1.34 0.16 0.32 1.35 -0.99 -3.14 112.91 111.96 2f2a h THR 474 Ca -0.00 -1.69 -0.29 0.00 -0.55 0.00 0.00 66.41 63.87 2f2a h THR 474 Cb 0.31 1.82 0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2f2a h THR 474 CO 0.02 0.50 -1.31 1.56 -0.25 0.00 0.00 175.52 176.04 2f2a h GLN 475 N 0.17 0.39 -2.64 4.72 1.08 -1.41 -3.47 115.11 113.95 2f2a h GLN 475 Ca 0.01 -0.64 -0.11 0.00 -1.45 0.00 0.00 58.65 56.46 2f2a h GLN 475 Cb 0.92 0.23 -0.25 0.00 -0.05 0.00 0.00 27.48 28.33 2f2a h GLN 475 CO 0.07 1.30 -0.24 -0.47 -0.95 0.00 0.00 178.83 178.55 2f2a s TYR 476 N -2.69 -0.55 0.29 2.96 6.14 -0.79 -5.15 117.35 117.56 2f2a s TYR 476 Ca -0.06 1.25 -0.18 0.00 0.64 0.00 0.00 57.07 58.72 2f2a s TYR 476 Cb 0.06 0.22 0.07 0.00 0.42 0.00 0.00 41.96 42.73 2f2a s TYR 476 CO 0.91 -0.29 0.92 0.54 0.64 0.00 0.00 175.55 178.27 2f2a s ASN 477 N 0.77 0.02 -0.15 4.32 2.20 -1.26 -4.17 114.94 116.69 2f2a s ASN 477 Ca -0.04 -0.95 0.16 0.00 -0.94 0.00 0.00 52.86 51.08 2f2a s ASN 477 Cb -0.05 0.69 0.32 0.00 -2.00 0.00 0.00 41.25 40.20 2f2a s ASN 477 CO -0.06 -1.37 1.17 0.18 -2.94 0.00 0.00 177.10 174.08 2f2a n LEU 478 N -0.63 2.30 -0.27 3.54 4.77 -1.26 -4.82 117.00 120.63 2f2a n LEU 478 Ca -0.06 -3.21 0.06 0.00 -0.03 0.00 0.00 56.01 52.77 2f2a n LEU 478 Cb 0.60 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 41.46 2f2a n LEU 478 CO 0.25 0.91 1.05 0.45 -1.33 0.00 0.00 177.39 178.72 2f2a h HIS 479 N 0.36 0.61 -0.00 -1.77 3.86 -1.95 -1.00 115.15 115.26 2f2a h HIS 479 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2f2a h HIS 479 Cb 1.05 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.37 2f2a h HIS 479 CO 0.26 0.11 -0.12 -0.25 0.86 0.00 0.00 177.93 178.80 2f2a n ASP 480 N -4.95 0.45 0.03 2.45 8.00 -1.26 -4.14 116.55 117.13 2f2a n ASP 480 Ca 0.15 -0.51 -0.21 0.00 0.71 0.00 0.00 54.79 54.93 2f2a n ASP 480 Cb 0.42 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.29 2f2a n ASP 480 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2f2a h VAL 481 N 0.52 0.76 -0.87 2.53 2.07 -1.54 -3.39 116.25 116.33 2f2a h VAL 481 Ca 0.00 -2.44 0.22 0.00 0.82 0.00 0.00 66.70 65.31 2f2a h VAL 481 Cb 0.37 2.61 -0.15 0.00 -1.52 0.00 0.00 31.29 32.60 2f2a h VAL 481 CO 0.00 0.87 0.11 1.88 0.02 0.00 0.00 177.57 180.45 2f2a h TYR 482 N 0.08 0.12 -0.32 1.57 0.05 -1.70 0.26 116.97 117.03 2f2a h TYR 482 Ca -0.38 0.06 0.09 0.00 0.05 0.00 0.00 58.73 58.55 2f2a h TYR 482 Cb 2.06 0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.87 2f2a h TYR 482 CO 0.08 -0.28 0.25 0.93 -1.05 0.00 0.00 178.16 178.09 2f2a h GLU 483 N 0.12 0.00 0.00 4.88 5.08 -1.83 0.42 114.58 123.25 2f2a h GLU 483 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2f2a h GLU 483 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2f2a h GLU 483 CO -0.73 0.00 -0.43 0.87 -1.00 0.00 0.00 179.01 177.72 2f2a h LYS 484 N 0.00 0.00 0.00 2.33 1.57 -0.73 -3.53 116.57 116.20 2f2a h LYS 484 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2f2a h LYS 484 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2f2a h LYS 484 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16