#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yhx s ALA 3 N 0.00 3.20 0.00 0.00 0.00 -1.26 -4.90 121.76 118.80 2yhx s ALA 3 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2yhx s ALA 3 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2yhx s ALA 3 CO 0.00 0.46 0.04 0.00 0.00 0.00 0.00 175.76 176.26 2yhx n ALA 4 N 2.61 -0.01 -0.30 0.00 0.00 -1.26 0.21 120.51 121.75 2yhx n ALA 4 Ca -0.18 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.38 2yhx n ALA 4 Cb 0.53 -0.01 0.26 0.00 0.00 0.00 0.00 19.45 20.24 2yhx n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx h ASP 6 N 0.55 0.79 -0.21 0.00 -0.00 0.20 -2.99 116.42 114.77 2yhx h ASP 6 Ca 0.51 -0.66 -0.13 0.00 -0.00 0.00 0.00 57.03 56.75 2yhx h ASP 6 Cb 0.83 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.90 2yhx h ASP 6 CO -0.43 1.46 -0.33 0.00 -0.00 0.00 0.00 179.24 179.95 2yhx h SER 8 N 0.61 -1.14 -0.76 0.00 0.02 -1.17 0.95 113.55 112.06 2yhx h SER 8 Ca 0.06 0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.24 2yhx h SER 8 Cb 0.85 0.41 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 2yhx h SER 8 CO 0.07 -0.50 0.50 -0.07 -1.14 0.00 0.00 176.83 175.69 2yhx h LEU 9 N -0.70 0.57 -0.20 5.07 3.38 -1.41 -0.97 115.31 121.05 2yhx h LEU 9 Ca 0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2yhx h LEU 9 Cb 0.68 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2yhx h LEU 9 CO -0.17 0.33 -0.10 0.58 0.09 0.00 0.00 178.44 179.16 2yhx h VAL 10 N 0.63 1.31 0.00 1.22 2.07 -0.32 -2.41 116.25 118.75 2yhx h VAL 10 Ca 0.36 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2yhx h VAL 10 Cb 0.54 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2yhx h VAL 10 CO -0.13 0.36 -0.11 -0.33 0.02 0.00 0.00 177.57 177.38 2yhx h GLU 11 N 0.13 0.00 0.06 1.57 5.08 0.38 -1.48 114.58 120.32 2yhx h GLU 11 Ca 0.05 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 2yhx h GLU 11 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2yhx h GLU 11 CO 0.03 0.11 -1.09 -0.39 -1.00 0.00 0.00 179.01 176.67 2yhx h VAL 12 N 0.00 1.61 0.00 3.13 -1.51 -1.01 -2.08 116.25 116.39 2yhx h VAL 12 Ca -0.00 -3.21 -0.02 0.00 -1.23 0.00 0.00 66.70 62.23 2yhx h VAL 12 Cb 0.37 2.86 -0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2yhx h VAL 12 CO 0.01 0.93 -0.12 0.45 -1.23 0.00 0.00 177.57 177.61 2yhx h HIS 13 N 0.04 0.00 0.00 5.19 3.86 -0.89 -0.11 115.15 123.24 2yhx h HIS 13 Ca -0.07 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2yhx h HIS 13 Cb 1.83 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 2yhx h HIS 13 CO 0.03 0.12 -0.50 0.00 0.86 0.00 0.00 177.93 178.44 2yhx h VAL 16 N 0.20 1.26 -0.03 0.00 2.07 -1.11 -3.32 116.25 115.33 2yhx h VAL 16 Ca -0.10 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2yhx h VAL 16 Cb 1.49 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2yhx h VAL 16 CO 0.16 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.45 2yhx n PHE 17 N -4.91 0.01 -2.94 1.57 3.01 -0.61 -4.87 117.46 108.71 2yhx n PHE 17 Ca -0.08 -0.01 -0.41 0.00 1.01 0.00 0.00 57.45 57.97 2yhx n PHE 17 Cb 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 2yhx n PHE 17 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2yhx s ILE 18 N -1.99 4.93 -0.30 4.37 -1.09 -1.03 -4.67 121.20 121.42 2yhx s ILE 18 Ca 0.32 1.56 0.03 0.00 -2.23 0.00 0.00 60.65 60.33 2yhx s ILE 18 Cb 0.20 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 37.06 2yhx s ILE 18 CO 0.31 0.08 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.41 2yhx s VAL 19 N 1.84 2.01 0.33 2.92 1.01 -1.26 -4.94 120.40 122.30 2yhx s VAL 19 Ca 0.37 -1.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.27 2yhx s VAL 19 Cb -0.17 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 2yhx s VAL 19 CO 0.14 -0.39 0.77 -2.16 0.00 0.00 0.00 175.10 173.46 2yhx s PRO 20 N 1.09 4.08 0.31 2.72 0.04 -1.26 -4.86 135.00 137.12 2yhx s PRO 20 Ca 0.03 0.78 0.17 0.00 0.04 0.00 0.00 61.00 62.03 2yhx s PRO 20 Cb -0.19 -2.45 1.12 0.00 0.04 0.00 0.00 34.50 33.01 2yhx s PRO 20 CO -0.09 0.16 1.31 -2.30 0.04 0.00 0.00 177.00 176.12 2yhx n PRO 21 N -0.26 -0.05 -0.28 0.56 -0.02 -1.26 0.21 135.00 133.89 2yhx n PRO 21 Ca 0.03 1.15 -0.02 0.00 -2.02 0.00 0.00 63.50 62.64 2yhx n PRO 21 Cb 0.53 -2.06 0.10 0.00 -0.02 0.00 0.00 33.50 32.05 2yhx n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yhx h ILE 23 N 0.95 1.25 -0.69 0.00 5.03 0.21 -0.98 117.51 123.27 2yhx h ILE 23 Ca 0.32 -0.86 0.03 0.00 -0.12 0.00 0.00 64.86 64.23 2yhx h ILE 23 Cb 0.05 1.35 -0.04 0.00 -3.03 0.00 0.00 36.82 35.15 2yhx h ILE 23 CO -0.13 0.27 0.46 -0.07 -0.68 0.00 0.00 178.15 178.00 2yhx h LEU 24 N 0.20 0.72 -0.32 1.44 3.38 -0.53 -0.22 115.31 119.98 2yhx h LEU 24 Ca 0.07 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2yhx h LEU 24 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2yhx h LEU 24 CO 0.01 0.50 -0.29 1.56 0.09 0.00 0.00 178.44 180.30 2yhx h GLN 25 N 0.84 0.77 -0.22 1.13 4.20 0.30 -0.84 115.11 121.29 2yhx h GLN 25 Ca 0.28 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2yhx h GLN 25 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2yhx h GLN 25 CO -0.08 1.02 0.13 0.00 -0.67 0.00 0.00 178.83 179.24 2yhx h ALA 26 N 0.73 0.28 0.02 3.87 0.00 -0.11 -2.04 119.26 122.02 2yhx h ALA 26 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2yhx h ALA 26 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2yhx h ALA 26 CO 0.07 -0.22 -0.01 0.28 0.00 0.00 0.00 179.25 179.38 2yhx h VAL 27 N 0.27 1.00 -0.96 0.00 2.07 -1.04 -2.71 116.25 114.89 2yhx h VAL 27 Ca 0.08 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2yhx h VAL 27 Cb 0.01 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2yhx h VAL 27 CO -0.02 0.01 0.61 0.58 0.02 0.00 0.00 177.57 178.78 2yhx h VAL 28 N -0.05 0.91 -0.38 2.57 2.07 -0.95 -0.35 116.25 120.07 2yhx h VAL 28 Ca -0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2yhx h VAL 28 Cb 0.04 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2yhx h VAL 28 CO 0.00 0.17 0.01 -1.28 0.02 0.00 0.00 177.57 176.49 2yhx h SER 29 N 0.91 0.65 1.61 0.57 0.87 -1.16 -0.53 113.55 116.47 2yhx h SER 29 Ca 0.47 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2yhx h SER 29 Cb 0.53 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2yhx h SER 29 CO -0.24 0.79 -0.12 -0.29 -0.53 0.00 0.00 176.83 176.45 2yhx h ILE 30 N 0.49 0.00 -0.08 2.23 2.10 -1.14 -3.05 117.51 118.07 2yhx h ILE 30 Ca 0.11 -0.73 -0.01 0.00 1.08 0.00 0.00 64.86 65.31 2yhx h ILE 30 Cb 0.45 1.67 -0.00 0.00 -1.09 0.00 0.00 36.82 37.84 2yhx h ILE 30 CO 0.02 0.00 0.01 0.25 -1.08 0.00 0.00 178.15 177.35 2yhx h LEU 31 N 0.00 0.13 -0.62 2.19 7.12 -0.55 0.98 115.31 124.56 2yhx h LEU 31 Ca 0.00 -0.27 0.13 0.00 0.13 0.00 0.00 57.88 57.87 2yhx h LEU 31 Cb 0.87 -0.03 -0.10 0.00 -0.53 0.00 0.00 40.66 40.86 2yhx h LEU 31 CO 0.00 0.36 0.02 0.74 -0.13 0.00 0.00 178.44 179.44 2yhx h THR 32 N -0.12 0.51 0.01 1.05 2.02 -1.00 0.88 112.91 116.26 2yhx h THR 32 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2yhx h THR 32 Cb 0.29 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2yhx h THR 32 CO 0.00 0.03 -0.00 0.74 0.37 0.00 0.00 175.52 176.65 2yhx h THR 33 N 0.14 1.20 -0.90 3.16 2.02 -1.52 -1.77 112.91 115.23 2yhx h THR 33 Ca 0.33 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2yhx h THR 33 Cb 0.53 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 2yhx h THR 33 CO -0.51 0.16 0.59 0.03 0.37 0.00 0.00 175.52 176.15 2yhx h ARG 34 N -0.28 1.11 -0.17 6.66 2.47 0.14 0.21 114.38 124.51 2yhx h ARG 34 Ca -0.00 -0.07 0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2yhx h ARG 34 Cb 0.27 -0.25 -0.06 0.00 -1.65 0.00 0.00 29.97 28.28 2yhx h ARG 34 CO 0.00 0.73 -0.21 0.00 0.56 0.00 0.00 179.97 181.06 2yhx h ASP 36 N -0.24 -1.13 -0.95 0.00 3.45 -0.48 -2.39 116.42 114.69 2yhx h ASP 36 Ca 0.11 0.11 0.25 0.00 0.43 0.00 0.00 57.03 57.94 2yhx h ASP 36 Cb 0.41 0.40 -0.18 0.00 -0.56 0.00 0.00 39.33 39.40 2yhx h ASP 36 CO -0.31 -0.51 -0.02 -0.67 -1.57 0.00 0.00 179.24 176.16 2yhx n ASP 37 N -5.48 -0.14 0.18 6.45 -0.08 0.65 -0.03 116.55 118.10 2yhx n ASP 37 Ca -0.09 1.62 0.13 0.00 -1.51 0.00 0.00 54.79 54.94 2yhx n ASP 37 Cb 0.38 -0.58 0.29 0.00 2.34 0.00 0.00 41.12 43.56 2yhx n ASP 37 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2yhx h ASP 39 N 0.00 0.00 -3.14 0.00 3.45 0.01 -3.43 116.42 113.31 2yhx h ASP 39 Ca 0.00 0.00 -0.39 0.00 0.43 0.00 0.00 57.03 57.07 2yhx h ASP 39 Cb 0.86 0.00 0.21 0.00 -0.56 0.00 0.00 39.33 39.85 2yhx h ASP 39 CO 0.00 0.73 -0.06 -0.94 -1.57 0.00 0.00 179.24 177.40 2yhx s SER 40 N -6.18 -0.78 -1.37 6.45 1.04 -0.74 -2.45 113.70 109.66 2yhx s SER 40 Ca -0.01 0.69 -0.16 0.00 0.48 0.00 0.00 55.95 56.96 2yhx s SER 40 Cb 0.09 -0.94 0.06 0.00 0.10 0.00 0.00 66.02 65.32 2yhx s SER 40 CO 0.80 -5.17 1.95 -0.24 0.98 0.00 0.00 173.24 171.56 2yhx n SER 41 N -5.48 4.48 0.00 7.02 2.88 -1.26 -4.71 113.62 116.54 2yhx n SER 41 Ca 0.14 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2yhx n SER 41 Cb 0.60 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2yhx n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yhx n ALA 42 N 7.17 0.00 0.00 -1.46 0.00 -1.26 -5.14 120.51 119.82 2yhx n ALA 42 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2yhx n ALA 42 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2yhx n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n ALA 43 N -1.00 0.00 0.36 0.00 0.00 -1.19 -3.65 120.51 115.02 2yhx n ALA 43 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2yhx n ALA 43 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 2yhx n ALA 43 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2yhx h SER 44 N 0.00 0.00 -3.50 0.00 0.87 -1.85 -3.43 113.55 105.63 2yhx h SER 44 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 2yhx h SER 44 Cb 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.84 2yhx h SER 44 CO 0.00 0.00 -0.15 -0.63 -0.53 0.00 0.00 176.83 175.52 2yhx s ILE 45 N -3.26 5.16 0.22 2.23 1.01 -1.26 -4.88 121.20 120.43 2yhx s ILE 45 Ca 0.07 0.77 -0.10 0.00 0.00 0.00 0.00 60.65 61.39 2yhx s ILE 45 Cb 0.08 -3.76 0.24 0.00 0.01 0.00 0.00 42.46 39.03 2yhx s ILE 45 CO 0.61 0.21 1.64 -0.65 0.00 0.00 0.00 174.94 176.75 2yhx h PRO 46 N 7.50 0.07 -6.70 2.79 0.11 -1.75 -3.40 132.00 130.63 2yhx h PRO 46 Ca -0.35 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.23 2yhx h PRO 46 Cb 1.16 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.27 2yhx h PRO 46 CO 0.72 0.05 -0.99 -1.33 -0.21 0.00 0.00 178.00 176.24 2yhx n MET 47 N -5.35 -0.66 -2.97 1.05 2.81 -0.54 -4.86 117.12 106.60 2yhx n MET 47 Ca 0.10 0.28 -0.41 0.00 -1.81 0.00 0.00 57.70 55.86 2yhx n MET 47 Cb 0.39 -2.97 -0.05 0.00 -0.71 0.00 0.00 33.22 29.88 2yhx n MET 47 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2yhx s VAL 48 N -3.44 4.92 0.30 2.03 -7.23 -0.68 -4.83 120.40 111.48 2yhx s VAL 48 Ca 0.43 1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 61.76 2yhx s VAL 48 Cb -0.21 -4.06 -0.13 0.00 0.56 0.00 0.00 36.38 32.54 2yhx s VAL 48 CO 0.93 0.03 1.28 -2.65 -0.31 0.00 0.00 175.10 174.38 2yhx n PRO 49 N 5.40 1.99 0.15 4.82 -0.02 -1.26 -0.41 135.00 145.67 2yhx n PRO 49 Ca 0.03 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 2yhx n PRO 49 Cb 0.49 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2yhx n PRO 49 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2yhx h GLY 50 N 2.95 0.00 -1.90 -1.23 0.00 0.17 -3.44 103.07 99.62 2yhx h GLY 50 Ca -0.45 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 2yhx h GLY 50 CO 0.66 0.00 -0.25 0.79 0.00 0.00 0.00 176.54 177.74 2yhx n TRP 51 N -2.96 -0.71 -3.68 5.60 7.02 -1.24 -4.79 117.44 116.68 2yhx n TRP 51 Ca 0.01 0.15 -0.38 0.00 -1.02 0.00 0.00 57.50 56.26 2yhx n TRP 51 Cb 0.61 -2.43 -0.09 0.00 -2.42 0.00 0.00 31.31 26.98 2yhx n TRP 51 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2yhx s VAL 52 N -2.69 3.86 -0.85 -0.99 1.01 -1.26 -4.77 120.40 114.71 2yhx s VAL 52 Ca 0.09 -2.78 0.25 0.00 0.00 0.00 0.00 61.98 59.53 2yhx s VAL 52 Cb -0.04 -3.51 0.24 0.00 0.00 0.00 0.00 36.38 33.06 2yhx s VAL 52 CO 0.11 -0.87 1.78 0.18 0.00 0.00 0.00 175.10 176.30 2yhx n LEU 53 N 3.69 0.33 -4.29 3.92 7.99 -1.22 -2.37 117.00 125.05 2yhx n LEU 53 Ca 0.07 0.54 -0.26 0.00 -0.01 0.00 0.00 56.01 56.35 2yhx n LEU 53 Cb 0.39 -0.46 -0.14 0.00 -0.11 0.00 0.00 43.42 43.11 2yhx n LEU 53 CO 0.34 -0.17 -0.53 -0.54 -1.51 0.00 0.00 177.39 174.98 2yhx s LYS 54 N -3.07 1.36 0.00 3.23 3.01 -1.25 -4.51 119.74 118.50 2yhx s LYS 54 Ca 0.11 -1.09 0.00 0.00 -1.01 0.00 0.00 55.97 53.98 2yhx s LYS 54 Cb 0.14 -1.58 0.00 0.00 -1.01 0.00 0.00 37.83 35.38 2yhx s LYS 54 CO 0.49 0.39 0.00 1.04 0.51 0.00 0.00 175.35 177.78 2yhx n GLN 55 N 1.47 0.95 0.00 1.68 3.00 -1.26 -5.03 117.38 118.19 2yhx n GLN 55 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2yhx n GLN 55 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 2yhx n GLN 55 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2yhx n VAL 56 N 0.00 0.00 -0.06 5.09 3.14 -1.26 -5.09 118.33 120.16 2yhx n VAL 56 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 2yhx n VAL 56 Cb 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.65 2yhx n VAL 56 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2yhx n SER 57 N 0.00 1.87 0.00 6.55 7.64 -1.26 -4.83 113.62 123.59 2yhx n SER 57 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2yhx n SER 57 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2yhx n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yhx n GLY 58 N 2.06 0.47 0.78 0.23 0.00 -1.26 -4.81 105.19 102.66 2yhx n GLY 58 Ca -0.37 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.75 2yhx n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx n ALA 59 N -1.71 2.44 -2.10 4.61 0.00 -1.26 1.24 120.51 123.73 2yhx n ALA 59 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 2yhx n ALA 59 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2yhx n ALA 59 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2yhx s GLN 60 N -1.46 4.54 0.11 0.00 1.11 -1.26 -4.25 119.66 118.44 2yhx s GLN 60 Ca 0.24 1.78 0.03 0.00 0.01 0.00 0.00 55.36 57.42 2yhx s GLN 60 Cb 0.16 -3.27 -0.04 0.00 -1.01 0.00 0.00 33.01 28.85 2yhx s GLN 60 CO 0.24 -0.02 -0.09 0.00 0.01 0.00 0.00 175.29 175.42 2yhx s ALA 61 N -0.03 1.13 0.00 6.09 0.00 -1.26 -2.55 121.76 125.14 2yhx s ALA 61 Ca 0.52 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2yhx s ALA 61 Cb -0.31 0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2yhx s ALA 61 CO 0.35 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2yhx n GLY 62 N 0.28 1.80 3.70 0.00 0.00 -0.36 -4.87 105.19 105.73 2yhx n GLY 62 Ca -0.14 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 2yhx n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yhx s SER 63 N 0.00 6.37 0.01 1.61 0.01 -1.26 0.02 113.70 120.46 2yhx s SER 63 Ca 0.00 0.43 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2yhx s SER 63 Cb 0.00 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 2yhx s SER 63 CO 0.00 0.03 -0.03 -0.36 0.41 0.00 0.00 173.24 173.29 2yhx s PHE 64 N 0.86 0.28 0.03 2.43 0.08 0.81 -4.65 117.98 117.83 2yhx s PHE 64 Ca 0.15 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2yhx s PHE 64 Cb -0.14 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.09 2yhx s PHE 64 CO 0.05 -0.09 0.12 -0.51 -0.10 0.00 0.00 175.22 174.69 2yhx s LEU 65 N -0.85 4.03 -0.09 -0.37 2.01 -0.65 0.72 118.68 123.49 2yhx s LEU 65 Ca -0.08 0.16 -0.21 0.00 0.01 0.00 0.00 54.13 54.02 2yhx s LEU 65 Cb -0.06 -2.50 0.05 0.00 0.01 0.00 0.00 46.19 43.69 2yhx s LEU 65 CO -0.00 0.23 0.50 0.00 1.01 0.00 0.00 176.35 178.09 2yhx s ALA 66 N -1.32 -1.27 0.05 4.21 0.00 0.79 -0.48 121.76 123.74 2yhx s ALA 66 Ca 0.27 1.03 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 2yhx s ALA 66 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2yhx s ALA 66 CO 0.19 -0.29 0.04 0.96 0.00 0.00 0.00 175.76 176.66 2yhx s ILE 67 N -0.76 0.16 -0.15 0.00 -4.36 -0.30 0.47 121.20 116.27 2yhx s ILE 67 Ca -0.08 -1.36 -0.08 0.00 -0.26 0.00 0.00 60.65 58.87 2yhx s ILE 67 Cb -0.03 -1.09 0.06 0.00 1.25 0.00 0.00 42.46 42.64 2yhx s ILE 67 CO 0.05 -0.75 0.36 0.54 0.24 0.00 0.00 174.94 175.38 2yhx s VAL 68 N -3.09 -0.04 0.08 8.37 0.11 -1.12 0.91 120.40 125.63 2yhx s VAL 68 Ca -0.01 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 2yhx s VAL 68 Cb 0.02 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2yhx s VAL 68 CO -0.07 0.05 -0.09 0.00 -3.33 0.00 0.00 175.10 171.66 2yhx s MET 69 N 1.38 0.77 0.00 1.54 0.23 -1.25 -2.00 119.30 119.96 2yhx s MET 69 Ca -0.09 -1.09 0.00 0.00 -1.03 0.00 0.00 55.69 53.48 2yhx s MET 69 Cb -0.09 -0.43 0.00 0.00 -1.53 0.00 0.00 34.83 32.78 2yhx s MET 69 CO -0.11 0.06 0.00 0.41 -2.03 0.00 0.00 175.02 173.35 2yhx n GLY 70 N 0.70 4.59 3.71 3.16 0.00 -0.48 -4.81 105.19 112.06 2yhx n GLY 70 Ca -0.17 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2yhx n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yhx s GLY 71 N -0.57 1.76 0.00 -0.02 0.00 -1.26 -3.50 107.32 103.72 2yhx s GLY 71 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2yhx s GLY 71 CO 0.00 2.51 0.00 0.61 0.00 0.00 0.00 173.10 176.22 2yhx n GLY 72 N 3.64 2.65 3.16 0.20 0.00 -1.26 -5.01 105.19 108.57 2yhx n GLY 72 Ca 0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2yhx n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yhx s ASP 73 N 0.00 0.31 -0.08 1.61 1.01 -1.23 0.28 116.67 118.56 2yhx s ASP 73 Ca 0.00 -1.11 0.02 0.00 0.71 0.00 0.00 52.55 52.17 2yhx s ASP 73 Cb 0.00 0.29 0.01 0.00 1.01 0.00 0.00 42.92 44.24 2yhx s ASP 73 CO 0.00 -0.72 -0.13 -0.22 0.21 0.00 0.00 175.17 174.31 2yhx s LEU 74 N -3.01 1.62 -0.23 1.23 2.96 0.16 -1.39 118.68 120.02 2yhx s LEU 74 Ca 0.19 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2yhx s LEU 74 Cb 0.07 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 2yhx s LEU 74 CO -0.01 0.01 0.07 -0.70 -1.32 0.00 0.00 176.35 174.40 2yhx s GLU 75 N 0.88 3.75 -0.16 1.98 2.12 -0.85 -0.30 118.70 126.12 2yhx s GLU 75 Ca -0.10 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 54.78 2yhx s GLU 75 Cb -0.15 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 2yhx s GLU 75 CO 0.01 -0.06 -0.10 0.14 -0.54 0.00 0.00 175.26 174.71 2yhx s VAL 76 N 1.28 3.17 -0.07 3.70 -7.23 0.65 -2.79 120.40 119.11 2yhx s VAL 76 Ca 0.05 -0.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.66 2yhx s VAL 76 Cb -0.15 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2yhx s VAL 76 CO 0.04 0.49 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.49 2yhx s ILE 77 N 0.75 1.71 -0.28 -0.62 1.09 0.18 -2.04 121.20 121.99 2yhx s ILE 77 Ca -0.04 -0.84 -0.08 0.00 -1.10 0.00 0.00 60.65 58.59 2yhx s ILE 77 Cb -0.15 -1.49 -0.02 0.00 -1.06 0.00 0.00 42.46 39.74 2yhx s ILE 77 CO 0.02 0.48 0.11 -0.22 -0.10 0.00 0.00 174.94 175.23 2yhx s LEU 78 N 0.28 3.77 -0.02 2.97 2.96 -0.04 -0.15 118.68 128.45 2yhx s LEU 78 Ca -0.13 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2yhx s LEU 78 Cb -0.16 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2yhx s LEU 78 CO 0.06 -0.11 -0.20 -0.51 -1.32 0.00 0.00 176.35 174.27 2yhx s ILE 79 N 1.62 1.58 -0.43 6.68 2.07 0.22 -0.93 121.20 132.00 2yhx s ILE 79 Ca 0.05 -0.84 -0.17 0.00 -1.41 0.00 0.00 60.65 58.29 2yhx s ILE 79 Cb -0.16 -1.32 0.03 0.00 0.13 0.00 0.00 42.46 41.14 2yhx s ILE 79 CO 0.05 0.45 0.41 -0.44 -1.91 0.00 0.00 174.94 173.49 2yhx s SER 80 N -0.35 6.17 0.01 4.50 0.01 0.47 -0.13 113.70 124.37 2yhx s SER 80 Ca 0.05 -0.85 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 2yhx s SER 80 Cb -0.09 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2yhx s SER 80 CO 0.00 -0.58 0.35 -0.76 0.41 0.00 0.00 173.24 172.67 2yhx s LEU 81 N 1.97 4.41 -0.30 2.44 1.02 0.10 -0.13 118.68 128.20 2yhx s LEU 81 Ca 0.09 0.80 -0.14 0.00 0.02 0.00 0.00 54.13 54.90 2yhx s LEU 81 Cb -0.19 -2.65 0.18 0.00 0.02 0.00 0.00 46.19 43.55 2yhx s LEU 81 CO 0.11 0.28 1.05 0.00 0.02 0.00 0.00 176.35 177.82 2yhx s ALA 82 N -1.20 -3.26 -0.09 4.21 0.00 -0.64 -1.22 121.76 119.57 2yhx s ALA 82 Ca 0.26 1.59 -0.07 0.00 0.00 0.00 0.00 51.96 53.74 2yhx s ALA 82 Cb -0.15 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.59 2yhx s ALA 82 CO 0.14 -1.32 0.12 0.41 0.00 0.00 0.00 175.76 175.11 2yhx n GLY 83 N 5.30 0.01 3.05 0.00 0.00 -0.75 -2.39 105.19 110.41 2yhx n GLY 83 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2yhx n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yhx n ARG 84 N -0.11 -0.92 -4.38 1.61 5.12 10.44 -4.86 116.66 123.57 2yhx n ARG 84 Ca -0.02 0.23 -0.19 0.00 -1.93 0.00 0.00 57.85 55.94 2yhx n ARG 84 Cb 0.13 -4.23 -0.10 0.00 -1.16 0.00 0.00 32.46 27.09 2yhx n ARG 84 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2yhx s GLN 85 N -1.16 1.41 -0.12 5.56 0.00 -1.01 -4.52 119.66 119.82 2yhx s GLN 85 Ca 0.00 -1.68 -0.16 0.00 -0.00 0.00 0.00 55.36 53.52 2yhx s GLN 85 Cb 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 33.01 32.01 2yhx s GLN 85 CO 0.00 0.08 0.42 -1.83 0.00 0.00 0.00 175.29 173.95 2yhx s GLU 86 N -3.72 0.56 -0.17 9.60 -1.05 -1.26 -1.62 118.70 121.05 2yhx s GLU 86 Ca 0.26 0.42 0.01 0.00 -0.15 0.00 0.00 54.97 55.51 2yhx s GLU 86 Cb 0.02 0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2yhx s GLU 86 CO 0.09 -0.10 -0.19 -1.12 0.95 0.00 0.00 175.26 174.89 2yhx s SER 87 N -0.16 3.23 0.14 0.83 0.01 0.82 -4.96 113.70 113.60 2yhx s SER 87 Ca -0.03 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2yhx s SER 87 Cb -0.03 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2yhx s SER 87 CO 0.02 0.03 -0.00 -0.94 0.41 0.00 0.00 173.24 172.76 2yhx s SER 88 N 1.11 4.85 -0.08 2.44 1.04 -1.26 0.18 113.70 121.98 2yhx s SER 88 Ca 0.00 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 2yhx s SER 88 Cb -0.14 -1.08 0.02 0.00 0.10 0.00 0.00 66.02 64.93 2yhx s SER 88 CO -0.08 0.12 0.20 -0.51 0.98 0.00 0.00 173.24 173.95 2yhx s ILE 89 N -1.54 -0.01 0.25 -1.02 1.10 -0.11 -4.98 121.20 114.89 2yhx s ILE 89 Ca 0.26 0.03 -0.02 0.00 -0.51 0.00 0.00 60.65 60.41 2yhx s ILE 89 Cb -0.10 -0.29 -0.03 0.00 0.15 0.00 0.00 42.46 42.19 2yhx s ILE 89 CO 0.18 0.01 0.26 0.00 -2.11 0.00 0.00 174.94 173.29 2yhx s ALA 91 N -3.86 -0.82 0.07 0.00 0.00 -0.87 -5.03 121.76 111.25 2yhx s ALA 91 Ca 0.35 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.68 2yhx s ALA 91 Cb 0.04 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2yhx s ALA 91 CO 0.16 -0.33 -0.24 -1.12 0.00 0.00 0.00 175.76 174.23 2yhx s SER 92 N -1.60 2.85 -0.05 0.00 0.01 -1.26 -0.25 113.70 113.40 2yhx s SER 92 Ca -0.10 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.55 2yhx s SER 92 Cb -0.03 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.00 2yhx s SER 92 CO 0.02 0.17 -0.03 -0.13 0.41 0.00 0.00 173.24 173.68 2yhx s ARG 93 N -1.51 0.73 -0.00 12.44 1.81 0.59 -4.94 118.95 128.07 2yhx s ARG 93 Ca 0.10 -0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 53.76 2yhx s ARG 93 Cb -0.10 -0.82 -0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2yhx s ARG 93 CO 0.03 -0.13 1.02 0.45 -0.68 0.00 0.00 175.30 175.99 2yhx s SER 94 N 1.11 7.31 -0.18 0.23 0.15 -1.25 -0.67 113.70 120.41 2yhx s SER 94 Ca -0.08 1.70 -0.35 0.00 0.70 0.00 0.00 55.95 57.92 2yhx s SER 94 Cb -0.14 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.48 2yhx s SER 94 CO -0.01 -0.31 1.92 0.18 1.20 0.00 0.00 173.24 176.22 2yhx n LEU 95 N 4.02 3.04 -4.38 3.45 7.99 0.14 -4.78 117.00 126.49 2yhx n LEU 95 Ca 0.07 0.87 -0.57 0.00 -0.01 0.00 0.00 56.01 56.37 2yhx n LEU 95 Cb 0.50 -1.32 -0.10 0.00 -0.11 0.00 0.00 43.42 42.40 2yhx n LEU 95 CO 0.53 -0.26 1.70 0.00 -1.51 0.00 0.00 177.39 177.85 2yhx n ALA 96 N 7.13 0.45 -1.23 -1.18 0.00 -1.26 -4.74 120.51 119.68 2yhx n ALA 96 Ca 0.27 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 2yhx n ALA 96 Cb 0.26 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.44 2yhx n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n ALA 97 N 8.10 -2.90 -0.02 0.00 0.00 -1.26 0.06 120.51 124.50 2yhx n ALA 97 Ca 0.47 0.12 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2yhx n ALA 97 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2yhx n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n ALA 98 N -0.91 0.00 -2.70 0.00 0.00 -1.26 -5.03 120.51 110.61 2yhx n ALA 98 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 2yhx n ALA 98 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 2yhx n ALA 98 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2yhx s MET 99 N -0.68 4.25 0.00 0.00 1.00 0.11 -3.65 119.30 120.33 2yhx s MET 99 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 55.69 55.97 2yhx s MET 99 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 34.83 31.42 2yhx s MET 99 CO 0.00 0.25 0.00 0.45 0.00 0.00 0.00 175.02 175.72 2yhx n SER 100 N 3.43 0.00 -3.17 3.03 2.88 -1.26 -4.87 113.62 113.66 2yhx n SER 100 Ca -0.10 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.23 2yhx n SER 100 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2yhx n SER 100 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2yhx n THR 101 N 0.00 0.21 -4.37 2.46 -1.04 -1.25 0.43 114.28 110.72 2yhx n THR 101 Ca 0.00 -4.62 -0.33 0.00 -2.04 0.00 0.00 64.05 57.05 2yhx n THR 101 Cb 0.00 -0.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.63 2yhx n THR 101 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2yhx s THR 102 N -2.44 4.07 0.20 12.58 2.01 -1.24 -4.97 115.64 125.84 2yhx s THR 102 Ca 0.40 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.93 2yhx s THR 102 Cb 0.30 -2.76 -0.10 0.00 0.01 0.00 0.00 72.50 69.94 2yhx s THR 102 CO -0.09 0.46 1.47 0.00 -0.69 0.00 0.00 174.62 175.77 2yhx h ALA 103 N 4.68 0.69 -3.29 7.40 0.00 -1.91 -3.33 119.26 123.49 2yhx h ALA 103 Ca -0.49 -0.66 -0.63 0.00 0.00 0.00 0.00 54.91 53.13 2yhx h ALA 103 Cb 1.18 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.68 2yhx h ALA 103 CO 0.55 0.87 -0.63 -1.50 0.00 0.00 0.00 179.25 178.54 2yhx s ILE 104 N -3.38 4.19 0.18 0.00 2.07 -1.26 -4.57 121.20 118.43 2yhx s ILE 104 Ca -0.02 -0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2yhx s ILE 104 Cb 0.11 -2.86 -0.09 0.00 0.13 0.00 0.00 42.46 39.75 2yhx s ILE 104 CO 0.80 0.48 1.45 -0.65 -1.91 0.00 0.00 174.94 175.12 2yhx h PRO 105 N 6.70 0.41 -0.60 3.50 0.11 -1.84 -2.57 132.00 137.72 2yhx h PRO 105 Ca -0.33 -0.32 0.17 0.00 0.11 0.00 0.00 66.00 65.63 2yhx h PRO 105 Cb 1.18 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2yhx h PRO 105 CO 0.65 0.95 0.51 0.77 -0.21 0.00 0.00 178.00 180.67 2yhx h SER 106 N 0.29 0.00 -0.17 -2.05 0.02 -1.95 -2.21 113.55 107.48 2yhx h SER 106 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2yhx h SER 106 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2yhx h SER 106 CO 0.12 0.00 0.11 -0.78 -1.14 0.00 0.00 176.83 175.14 2yhx h ASP 107 N 0.00 0.20 0.25 3.07 -0.00 -1.88 -1.23 116.42 116.83 2yhx h ASP 107 Ca 0.28 -0.03 0.01 0.00 -0.00 0.00 0.00 57.03 57.29 2yhx h ASP 107 Cb 1.29 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 40.54 2yhx h ASP 107 CO -0.00 0.17 -0.35 0.25 -0.00 0.00 0.00 179.24 179.31 2yhx h LEU 108 N 0.21 -0.99 -1.11 2.28 6.46 -1.57 -1.68 115.31 118.92 2yhx h LEU 108 Ca 0.06 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2yhx h LEU 108 Cb 0.00 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2yhx h LEU 108 CO -0.01 -0.47 -0.01 -0.50 -0.62 0.00 0.00 178.44 176.83 2yhx h TRP 109 N -0.66 0.65 -0.94 1.25 -0.00 -1.65 -1.63 115.95 112.97 2yhx h TRP 109 Ca 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 2yhx h TRP 109 Cb 0.64 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 29.57 2yhx h TRP 109 CO -0.25 0.63 0.56 0.78 -0.00 0.00 0.00 178.44 180.15 2yhx h GLY 110 N 0.90 1.37 0.89 1.49 0.00 -1.00 -1.36 103.07 105.36 2yhx h GLY 110 Ca 0.12 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2yhx h GLY 110 CO 0.01 0.56 -0.16 -0.57 0.00 0.00 0.00 176.54 176.38 2yhx h ASN 111 N 1.30 -0.39 0.88 0.19 -1.24 -0.39 -2.47 115.58 113.47 2yhx h ASN 111 Ca 0.34 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 2yhx h ASN 111 Cb -0.04 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 2yhx h ASN 111 CO -0.06 -0.18 -0.00 0.00 -1.29 0.00 0.00 177.43 175.89 2yhx h ALA 113 N 2.00 0.35 0.10 0.00 0.00 -1.15 -2.71 119.26 117.84 2yhx h ALA 113 Ca -0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 54.91 53.57 2yhx h ALA 113 Cb 0.44 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2yhx h ALA 113 CO 0.00 1.22 -1.32 0.00 0.00 0.00 0.00 179.25 179.16 2yhx h SER 115 N 0.06 0.79 0.06 0.00 0.02 -1.57 0.11 113.55 113.02 2yhx h SER 115 Ca -0.16 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2yhx h SER 115 Cb 1.96 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 64.28 2yhx h SER 115 CO 0.17 0.63 -0.08 0.78 -1.14 0.00 0.00 176.83 177.19 2yhx h ASN 116 N 0.88 -0.22 -0.67 3.07 -0.26 -1.51 -0.19 115.58 116.68 2yhx h ASN 116 Ca 0.23 0.03 0.11 0.00 -0.56 0.00 0.00 56.30 56.11 2yhx h ASN 116 Cb 0.00 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.26 2yhx h ASN 116 CO -0.04 -0.13 0.25 0.00 -1.06 0.00 0.00 177.43 176.45 2yhx h ALA 117 N 0.75 0.88 -0.14 -0.83 0.00 -0.80 -1.26 119.26 117.87 2yhx h ALA 117 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2yhx h ALA 117 Cb 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2yhx h ALA 117 CO -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.09 2yhx h ALA 118 N 1.47 0.18 -0.64 0.00 0.00 -0.26 -1.75 119.26 118.26 2yhx h ALA 118 Ca 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2yhx h ALA 118 Cb 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2yhx h ALA 118 CO -0.35 -0.27 0.30 0.35 0.00 0.00 0.00 179.25 179.28 2yhx h PHE 119 N 0.11 0.93 -0.31 0.00 3.57 -0.63 -1.46 116.94 119.16 2yhx h PHE 119 Ca 0.05 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2yhx h PHE 119 Cb 0.10 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2yhx h PHE 119 CO -0.03 0.71 -0.04 0.77 -2.23 0.00 0.00 178.31 177.49 2yhx h SER 120 N 0.89 0.58 0.18 0.41 0.02 -1.18 0.41 113.55 114.86 2yhx h SER 120 Ca 0.22 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2yhx h SER 120 Cb 0.14 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2yhx h SER 120 CO -0.03 0.78 -0.10 0.28 -1.14 0.00 0.00 176.83 176.63 2yhx h SER 121 N 0.36 0.00 0.16 3.07 0.02 -1.18 2.24 113.55 118.22 2yhx h SER 121 Ca 0.08 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.81 2yhx h SER 121 Cb 0.51 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.07 2yhx h SER 121 CO 0.02 0.10 -0.97 0.00 -1.14 0.00 0.00 176.83 174.84 2yhx h GLU 123 N -0.19 0.17 0.00 0.00 3.07 0.49 -3.44 114.58 114.67 2yhx h GLU 123 Ca -0.17 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2yhx h GLU 123 Cb 1.75 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.77 2yhx h GLU 123 CO 0.18 1.14 -0.49 1.19 -1.40 0.00 0.00 179.01 179.63 2yhx n PHE 124 N -4.28 0.00 -1.01 4.33 3.01 0.75 -4.95 117.46 115.31 2yhx n PHE 124 Ca -0.15 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.30 2yhx n PHE 124 Cb 0.71 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2yhx n PHE 124 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2yhx n SER 125 N -3.63 -3.90 0.00 4.37 7.64 -1.12 -4.68 113.62 112.29 2yhx n SER 125 Ca -0.07 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2yhx n SER 125 Cb 0.25 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2yhx n SER 125 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yhx n SER 126 N -0.23 0.00 0.00 6.43 7.64 -1.26 -5.10 113.62 121.09 2yhx n SER 126 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2yhx n SER 126 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2yhx n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yhx s ALA 128 N -0.92 0.23 0.00 0.00 0.00 -1.26 -4.89 121.76 114.92 2yhx s ALA 128 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2yhx s ALA 128 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2yhx s ALA 128 CO 0.00 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 174.60 2yhx n GLY 129 N 5.28 -0.54 0.00 0.00 0.00 -1.26 -5.12 105.19 103.54 2yhx n GLY 129 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2yhx n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yhx n SER 130 N 0.00 0.00 -4.80 1.61 3.41 -1.26 -5.10 113.62 107.48 2yhx n SER 130 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2yhx n SER 130 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2yhx n SER 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2yhx s VAL 131 N 0.00 4.93 0.43 -3.33 0.11 -1.26 -4.87 120.40 116.42 2yhx s VAL 131 Ca 0.00 -0.13 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 2yhx s VAL 131 Cb 0.00 -3.17 -0.08 0.00 -1.53 0.00 0.00 36.38 31.60 2yhx s VAL 131 CO 0.00 0.52 1.12 -2.84 -3.33 0.00 0.00 175.10 170.57 2yhx s PRO 132 N -1.26 3.93 0.04 1.54 0.02 -1.26 -1.89 135.00 136.13 2yhx s PRO 132 Ca 0.18 1.68 0.06 0.00 0.02 0.00 0.00 61.00 62.94 2yhx s PRO 132 Cb -0.12 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 2yhx s PRO 132 CO 0.07 -0.38 -0.18 -1.17 -0.33 0.00 0.00 177.00 175.01 2yhx s LEU 133 N -2.84 2.16 -0.17 -5.54 0.20 0.67 -1.63 118.68 111.53 2yhx s LEU 133 Ca 0.61 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.95 2yhx s LEU 133 Cb -0.26 -0.83 0.01 0.00 -0.43 0.00 0.00 46.19 44.68 2yhx s LEU 133 CO 0.32 0.12 -0.18 -0.83 -0.29 0.00 0.00 176.35 175.49 2yhx s GLY 134 N -1.11 1.42 -0.41 7.98 0.00 0.36 -1.78 107.32 113.78 2yhx s GLY 134 Ca 0.05 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 2yhx s GLY 134 CO 0.01 0.15 0.26 -0.12 0.00 0.00 0.00 173.10 173.40 2yhx s PHE 135 N 1.06 3.27 -0.30 1.90 5.99 -0.17 -1.15 117.98 128.59 2yhx s PHE 135 Ca -0.01 -1.12 -0.19 0.00 0.00 0.00 0.00 56.93 55.61 2yhx s PHE 135 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 43.02 40.12 2yhx s PHE 135 CO -0.06 -0.74 0.57 0.95 -0.00 0.00 0.00 175.22 175.94 2yhx s THR 136 N 1.53 4.99 -0.66 0.12 -4.23 0.26 -0.83 115.64 116.83 2yhx s THR 136 Ca 0.03 0.75 0.03 0.00 -1.18 0.00 0.00 61.69 61.32 2yhx s THR 136 Cb -0.21 -3.94 0.16 0.00 1.34 0.00 0.00 72.50 69.85 2yhx s THR 136 CO 0.05 -0.09 0.45 0.12 -0.54 0.00 0.00 174.62 174.62 2yhx s PHE 137 N 2.47 3.47 -0.69 3.99 2.19 0.88 -3.91 117.98 126.38 2yhx s PHE 137 Ca 0.23 -3.16 -0.26 0.00 0.33 0.00 0.00 56.93 54.07 2yhx s PHE 137 Cb -0.15 -2.89 0.04 0.00 -1.31 0.00 0.00 43.02 38.71 2yhx s PHE 137 CO 0.11 -0.67 1.15 0.00 1.83 0.00 0.00 175.22 177.64 2yhx n GLU 139 N 8.66 0.00 -3.64 0.00 4.71 -1.26 -4.92 120.64 124.19 2yhx n GLU 139 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.08 2yhx n GLU 139 Cb 0.48 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.84 2yhx n GLU 139 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yhx s ALA 140 N -2.00 -1.92 1.00 0.62 0.00 -1.26 -4.62 121.76 113.58 2yhx s ALA 140 Ca 0.00 2.24 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2yhx s ALA 140 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2yhx s ALA 140 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2yhx n GLY 141 N 3.59 -3.14 0.00 0.00 0.00 -1.26 -4.40 105.19 99.98 2yhx n GLY 141 Ca -0.17 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2yhx n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx n ALA 142 N -3.00 0.00 -3.28 4.61 0.00 -1.26 -3.80 120.51 113.78 2yhx n ALA 142 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2yhx n ALA 142 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2yhx n ALA 142 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2yhx s LYS 143 N 0.61 3.26 -0.03 0.00 3.01 -1.26 -1.86 119.74 123.46 2yhx s LYS 143 Ca 0.00 -0.73 0.04 0.00 -1.01 0.00 0.00 55.97 54.27 2yhx s LYS 143 Cb 0.00 -3.24 -0.25 0.00 -1.01 0.00 0.00 37.83 33.33 2yhx s LYS 143 CO 0.00 -0.32 0.71 1.05 0.51 0.00 0.00 175.35 177.29 2yhx h GLU 144 N 8.19 0.13 -3.71 1.68 4.11 -1.95 -3.48 114.58 119.53 2yhx h GLU 144 Ca -0.35 -0.21 -0.07 0.00 0.07 0.00 0.00 59.36 58.79 2yhx h GLU 144 Cb 1.14 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2yhx h GLU 144 CO 0.60 0.86 -0.17 0.00 0.07 0.00 0.00 179.01 180.37 2yhx h VAL 146 N 2.32 1.25 0.00 0.00 2.07 -1.84 -2.22 116.25 117.83 2yhx h VAL 146 Ca -0.28 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2yhx h VAL 146 Cb 1.25 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2yhx h VAL 146 CO 0.39 0.36 0.00 0.00 0.02 0.00 0.00 177.57 178.33 2yhx n ILE 147 N -4.23 0.18 -0.42 4.57 3.06 -1.25 0.11 119.36 121.38 2yhx n ILE 147 Ca 0.04 0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.33 2yhx n ILE 147 Cb 0.27 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.79 2yhx n ILE 147 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 2yhx n LYS 148 N -1.19 3.45 0.00 9.51 0.00 -0.83 -4.82 118.16 124.26 2yhx n LYS 148 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2yhx n LYS 148 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.18 2yhx n LYS 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2yhx n GLY 149 N 5.00 2.42 3.25 2.58 0.00 -1.20 -4.40 105.19 112.84 2yhx n GLY 149 Ca 0.00 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 2yhx n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2yhx s GLN 150 N -2.12 3.14 -0.09 1.61 0.00 -0.78 -1.42 119.66 120.02 2yhx s GLN 150 Ca 0.00 -0.82 -0.29 0.00 -0.00 0.00 0.00 55.36 54.25 2yhx s GLN 150 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 33.01 30.53 2yhx s GLN 150 CO 0.00 0.15 1.71 -1.50 0.00 0.00 0.00 175.29 175.65 2yhx s ILE 151 N 0.45 3.52 0.03 3.63 -1.16 -0.87 -4.33 121.20 122.47 2yhx s ILE 151 Ca -0.14 0.61 -0.11 0.00 -0.51 0.00 0.00 60.65 60.50 2yhx s ILE 151 Cb -0.17 -3.44 -0.33 0.00 0.61 0.00 0.00 42.46 39.14 2yhx s ILE 151 CO 0.06 -0.10 0.98 0.74 -2.81 0.00 0.00 174.94 173.81 2yhx h THR 152 N 5.78 1.28 -1.12 4.00 2.02 -1.77 -3.35 112.91 119.76 2yhx h THR 152 Ca -0.39 -2.78 0.19 0.00 0.77 0.00 0.00 66.41 64.20 2yhx h THR 152 Cb 1.18 2.96 -0.32 0.00 -1.74 0.00 0.00 68.15 70.23 2yhx h THR 152 CO 0.96 0.84 0.76 0.00 0.37 0.00 0.00 175.52 178.45 2yhx s GLN 154 N 0.67 4.39 0.00 0.00 -1.52 -1.26 -4.51 119.66 117.43 2yhx s GLN 154 Ca -0.02 1.79 0.00 0.00 -1.95 0.00 0.00 55.36 55.18 2yhx s GLN 154 Cb -0.03 -3.41 0.00 0.00 -0.22 0.00 0.00 33.01 29.35 2yhx s GLN 154 CO -0.12 -0.34 0.00 0.00 -0.25 0.00 0.00 175.29 174.58 2yhx n ALA 155 N 4.34 0.00 -0.10 6.09 0.00 -1.26 -4.68 120.51 124.90 2yhx n ALA 155 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2yhx n ALA 155 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2yhx n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n ALA 157 N 0.86 0.00 -2.01 0.00 0.00 -1.26 -4.60 120.51 113.51 2yhx n ALA 157 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2yhx n ALA 157 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 19.45 19.21 2yhx n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2yhx s PHE 158 N -2.34 2.37 -0.33 0.00 0.08 -0.83 -4.82 117.98 112.12 2yhx s PHE 158 Ca 0.00 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.59 2yhx s PHE 158 Cb 0.00 -2.49 0.20 0.00 -0.57 0.00 0.00 43.02 40.15 2yhx s PHE 158 CO 0.00 -0.83 1.08 0.45 -0.10 0.00 0.00 175.22 175.82 2yhx s SER 159 N -4.48 -0.27 -0.11 1.36 0.15 1.48 -4.79 113.70 107.03 2yhx s SER 159 Ca 0.58 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.05 2yhx s SER 159 Cb -0.09 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2yhx s SER 159 CO 0.37 -0.02 -0.22 -0.22 1.20 0.00 0.00 173.24 174.35 2yhx s LEU 160 N 1.56 2.04 0.39 3.45 1.98 -1.24 -3.99 118.68 122.86 2yhx s LEU 160 Ca 0.18 -0.55 -0.28 0.00 -2.89 0.00 0.00 54.13 50.60 2yhx s LEU 160 Cb 0.07 -1.36 -0.11 0.00 0.66 0.00 0.00 46.19 45.46 2yhx s LEU 160 CO -0.13 0.11 1.49 0.00 -1.89 0.00 0.00 176.35 175.93 2yhx s ALA 161 N 0.58 3.53 -0.56 5.97 0.00 -1.25 -4.36 121.76 125.67 2yhx s ALA 161 Ca -0.14 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2yhx s ALA 161 Cb -0.17 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.36 2yhx s ALA 161 CO 0.04 -1.10 0.64 0.00 0.00 0.00 0.00 175.76 175.34 2yhx n LEU 163 N -0.91 0.36 0.00 0.00 4.77 -1.26 -4.87 117.00 115.08 2yhx n LEU 163 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2yhx n LEU 163 Cb 0.56 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2yhx n LEU 163 CO 0.53 -0.60 0.00 0.00 -1.33 0.00 0.00 177.39 175.99 2yhx s LYS 165 N 0.00 2.21 -0.41 0.00 3.01 -1.26 -4.64 119.74 118.64 2yhx s LYS 165 Ca 0.00 -2.03 -0.29 0.00 -1.01 0.00 0.00 55.97 52.64 2yhx s LYS 165 Cb 0.00 -1.88 0.02 0.00 -1.01 0.00 0.00 37.83 34.96 2yhx s LYS 165 CO 0.00 -0.29 1.22 -1.17 0.51 0.00 0.00 175.35 175.63 2yhx s LEU 166 N -3.97 3.70 0.60 3.17 0.20 -1.26 -2.04 118.68 119.08 2yhx s LEU 166 Ca 0.31 0.76 0.37 0.00 0.69 0.00 0.00 54.13 56.26 2yhx s LEU 166 Cb 0.02 -3.54 1.87 0.00 -0.43 0.00 0.00 46.19 44.11 2yhx s LEU 166 CO 0.17 -1.22 2.18 0.40 -0.29 0.00 0.00 176.35 177.60 2yhx h ILE 167 N 6.17 0.13 0.38 6.68 5.03 -1.56 -3.25 117.51 131.10 2yhx h ILE 167 Ca -0.24 -0.28 -0.02 0.00 -0.12 0.00 0.00 64.86 64.20 2yhx h ILE 167 Cb 1.08 1.24 0.00 0.00 -3.03 0.00 0.00 36.82 36.11 2yhx h ILE 167 CO 1.09 0.02 -0.18 0.28 -0.68 0.00 0.00 178.15 178.68 2yhx h SER 168 N 0.00 -0.43 0.17 1.72 0.02 -1.83 -2.60 113.55 110.60 2yhx h SER 168 Ca -0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2yhx h SER 168 Cb 0.24 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2yhx h SER 168 CO 0.00 -0.01 -0.07 0.00 -1.14 0.00 0.00 176.83 175.62 2yhx h ALA 169 N -0.68 1.45 -0.76 3.77 0.00 -1.91 -2.11 119.26 119.02 2yhx h ALA 169 Ca -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2yhx h ALA 169 Cb 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2yhx h ALA 169 CO 0.09 0.08 0.39 0.52 0.00 0.00 0.00 179.25 180.33 2yhx h MET 170 N 0.00 1.08 0.08 0.00 2.07 -1.57 -2.91 114.93 113.67 2yhx h MET 170 Ca -0.00 -0.14 -0.25 0.00 -2.07 0.00 0.00 59.70 57.23 2yhx h MET 170 Cb 0.17 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 29.69 2yhx h MET 170 CO 0.01 0.82 -1.34 0.00 1.07 0.00 0.00 176.91 177.46 2yhx h ASN 172 N -0.50 0.34 -0.92 0.00 -0.00 -1.49 -0.70 115.58 112.31 2yhx h ASN 172 Ca -0.31 0.03 0.18 0.00 -0.00 0.00 0.00 56.30 56.21 2yhx h ASN 172 Cb 1.61 -0.03 -0.17 0.00 -0.00 0.00 0.00 38.32 39.73 2yhx h ASN 172 CO -0.02 0.23 -0.23 0.00 -0.00 0.00 0.00 177.43 177.42 2yhx h ALA 173 N 1.28 0.61 0.00 1.57 0.00 -1.69 4.22 119.26 125.26 2yhx h ALA 173 Ca 0.23 0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2yhx h ALA 173 Cb 0.15 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2yhx h ALA 173 CO -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.69 2yhx n PHE 175 N -2.01 0.00 -0.26 0.00 3.01 1.39 -3.32 117.46 116.27 2yhx n PHE 175 Ca 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.44 2yhx n PHE 175 Cb 0.26 -0.48 -0.05 0.00 -0.01 0.00 0.00 39.48 39.20 2yhx n PHE 175 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2yhx n PRO 176 N -1.94 -0.26 -0.28 -1.08 -0.02 -0.90 0.39 135.00 130.92 2yhx n PRO 176 Ca 0.00 0.97 0.21 0.00 -2.02 0.00 0.00 63.50 62.66 2yhx n PRO 176 Cb 0.00 -1.43 0.39 0.00 -0.02 0.00 0.00 33.50 32.44 2yhx n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yhx n ALA 177 N -3.55 0.67 -0.09 3.55 0.00 -1.15 0.03 120.51 119.97 2yhx n ALA 177 Ca 0.02 0.88 -0.10 0.00 0.00 0.00 0.00 53.44 54.24 2yhx n ALA 177 Cb 0.18 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 2yhx n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yhx n GLY 178 N -1.31 -0.80 0.00 0.00 0.00 1.11 -5.12 105.19 99.07 2yhx n GLY 178 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2yhx n GLY 178 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yhx n ASP 179 N -2.74 -0.24 0.00 1.61 9.92 1.28 -5.09 116.55 121.29 2yhx n ASP 179 Ca -0.31 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 2yhx n ASP 179 Cb 1.06 0.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.86 2yhx n ASP 179 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2yhx s SER 183 N 1.62 6.07 0.00 0.00 0.01 -1.26 -0.24 113.70 119.89 2yhx s SER 183 Ca -0.00 0.26 0.16 0.00 1.31 0.00 0.00 55.95 57.68 2yhx s SER 183 Cb -0.13 -2.55 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 2yhx s SER 183 CO -0.04 -1.76 0.73 1.33 0.41 0.00 0.00 173.24 173.91 2yhx n VAL 184 N 6.86 0.00 -3.64 3.43 0.24 -0.73 -4.92 118.33 119.57 2yhx n VAL 184 Ca 0.12 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 62.16 2yhx n VAL 184 Cb 0.49 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 2yhx n VAL 184 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yhx s ALA 185 N -2.35 -1.93 -0.16 2.33 0.00 -1.17 -3.94 121.76 114.53 2yhx s ALA 185 Ca 0.08 2.17 -0.00 0.00 0.00 0.00 0.00 51.96 54.21 2yhx s ALA 185 Cb 0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2yhx s ALA 185 CO 0.59 -0.34 -0.14 0.34 0.00 0.00 0.00 175.76 176.21 2yhx s ASP 186 N 0.96 3.73 0.32 0.00 2.15 0.31 -1.00 116.67 123.15 2yhx s ASP 186 Ca -0.05 -0.46 0.04 0.00 0.43 0.00 0.00 52.55 52.51 2yhx s ASP 186 Cb -0.05 -1.59 -0.02 0.00 -0.30 0.00 0.00 42.92 40.96 2yhx s ASP 186 CO -0.10 0.07 0.32 0.27 -0.17 0.00 0.00 175.17 175.55 2yhx s ILE 187 N 0.92 0.00 0.03 4.11 -4.36 -0.01 -4.84 121.20 117.05 2yhx s ILE 187 Ca -0.03 -1.89 -0.00 0.00 -0.26 0.00 0.00 60.65 58.47 2yhx s ILE 187 Cb -0.15 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 2yhx s ILE 187 CO -0.01 0.00 0.13 0.00 0.24 0.00 0.00 174.94 175.30 2yhx h ASP 189 N 3.63 0.54 -0.16 0.00 -0.00 -1.91 -1.80 116.42 116.71 2yhx h ASP 189 Ca -0.48 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.03 56.42 2yhx h ASP 189 Cb 1.17 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 40.37 2yhx h ASP 189 CO 0.68 0.37 -0.35 0.28 -0.00 0.00 0.00 179.24 180.22 2yhx h SER 190 N 0.62 0.70 -0.13 4.15 0.02 -1.94 -2.27 113.55 114.71 2yhx h SER 190 Ca 0.21 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2yhx h SER 190 Cb 0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2yhx h SER 190 CO -0.06 0.99 0.06 0.45 -1.14 0.00 0.00 176.83 177.13 2yhx h HIS 191 N 0.57 0.20 -0.94 3.45 3.86 -1.70 -2.53 115.15 118.06 2yhx h HIS 191 Ca 0.06 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.38 2yhx h HIS 191 Cb 0.86 -0.06 -0.08 0.00 1.06 0.00 0.00 27.41 29.19 2yhx h HIS 191 CO 0.04 0.28 0.60 0.78 0.86 0.00 0.00 177.93 180.48 2yhx h GLY 192 N 0.07 1.40 1.44 2.45 0.00 -1.24 -1.36 103.07 105.82 2yhx h GLY 192 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2yhx h GLY 192 CO -0.00 0.13 -0.39 0.29 0.00 0.00 0.00 176.54 176.56 2yhx n ILE 193 N -4.58 0.35 -0.03 2.60 -5.35 -0.86 -1.64 119.36 109.84 2yhx n ILE 193 Ca 0.18 -0.22 -0.15 0.00 -0.27 0.00 0.00 62.75 62.29 2yhx n ILE 193 Cb 0.41 -0.24 -0.10 0.00 -1.74 0.00 0.00 39.64 37.97 2yhx n ILE 193 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2yhx h LEU 194 N 0.00 0.34 0.27 7.28 5.85 -0.96 -3.13 115.31 124.96 2yhx h LEU 194 Ca 0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 2yhx h LEU 194 Cb 0.70 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2yhx h LEU 194 CO 0.00 0.95 -0.13 0.00 -0.34 0.00 0.00 178.44 178.92 2yhx h VAL 197 N 0.52 1.13 -0.00 0.00 2.07 -1.59 -2.57 116.25 115.82 2yhx h VAL 197 Ca 0.37 -0.49 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 2yhx h VAL 197 Cb 0.47 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2yhx h VAL 197 CO -0.32 0.17 -0.76 -1.13 0.02 0.00 0.00 177.57 175.55 2yhx h ASN 198 N 0.33 0.03 0.09 0.57 -0.73 0.14 -2.36 115.58 113.65 2yhx h ASN 198 Ca 0.08 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 2yhx h ASN 198 Cb 0.18 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2yhx h ASN 198 CO 0.00 0.77 -0.21 0.22 -0.37 0.00 0.00 177.43 177.85 2yhx h TYR 199 N 0.01 0.25 0.00 0.67 5.03 -0.86 -3.03 116.97 119.05 2yhx h TYR 199 Ca -0.01 -0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.18 2yhx h TYR 199 Cb 1.34 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.53 2yhx h TYR 199 CO 0.00 0.44 -1.70 0.25 -1.32 0.00 0.00 178.16 175.83 2yhx n THR 200 N -4.20 0.55 -3.49 1.81 -2.24 -1.19 -4.08 114.28 101.44 2yhx n THR 200 Ca -0.01 -0.59 -0.27 0.00 -2.27 0.00 0.00 64.05 60.91 2yhx n THR 200 Cb 0.33 -0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.15 2yhx n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yhx s ASP 201 N -5.08 3.02 0.57 3.42 3.68 -0.89 -5.01 116.67 116.37 2yhx s ASP 201 Ca -0.05 -1.48 0.30 0.00 2.13 0.00 0.00 52.55 53.45 2yhx s ASP 201 Cb 0.11 -0.20 1.45 0.00 -1.45 0.00 0.00 42.92 42.83 2yhx s ASP 201 CO 0.85 -0.39 1.84 0.00 0.13 0.00 0.00 175.17 177.61 2yhx h ALA 202 N 7.94 2.57 0.00 3.66 0.00 -1.84 -1.09 119.26 130.50 2yhx h ALA 202 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2yhx h ALA 202 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2yhx h ALA 202 CO 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 179.25 178.61 2yhx s ILE 204 N -2.08 2.95 -0.10 0.00 -1.09 -0.41 -1.19 121.20 119.27 2yhx s ILE 204 Ca 0.39 0.62 0.06 0.00 -2.23 0.00 0.00 60.65 59.49 2yhx s ILE 204 Cb 0.19 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.59 2yhx s ILE 204 CO 0.33 0.04 0.16 0.29 -1.23 0.00 0.00 174.94 174.53 2yhx n LYS 205 N 4.38 1.93 -3.47 2.79 4.01 0.65 -4.86 118.16 123.59 2yhx n LYS 205 Ca 0.14 -0.03 -0.13 0.00 -0.51 0.00 0.00 58.31 57.77 2yhx n LYS 205 Cb 0.40 -1.00 -0.03 0.00 -0.51 0.00 0.00 35.03 33.88 2yhx n LYS 205 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2yhx s MET 206 N -2.09 1.10 -0.20 1.97 1.75 -1.23 -4.44 119.30 116.17 2yhx s MET 206 Ca -0.01 -0.19 0.01 0.00 -1.25 0.00 0.00 55.69 54.25 2yhx s MET 206 Cb 0.04 0.51 0.04 0.00 2.84 0.00 0.00 34.83 38.26 2yhx s MET 206 CO 0.23 -0.44 -0.13 0.20 -0.65 0.00 0.00 175.02 174.24 2yhx s GLY 207 N -2.15 1.33 0.02 2.11 0.00 0.12 -1.90 107.32 106.85 2yhx s GLY 207 Ca -0.02 -1.25 0.06 0.00 0.00 0.00 0.00 44.72 43.51 2yhx s GLY 207 CO -0.05 0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 173.03 2yhx s ILE 208 N 1.34 1.40 -0.13 0.90 1.01 -0.87 0.25 121.20 125.10 2yhx s ILE 208 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2yhx s ILE 208 Cb -0.16 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 2yhx s ILE 208 CO -0.09 0.25 -0.18 -0.63 0.00 0.00 0.00 174.94 174.29 2yhx s ILE 209 N -0.62 2.52 -0.73 2.92 -1.09 0.12 -1.35 121.20 122.97 2yhx s ILE 209 Ca 0.06 -0.84 0.04 0.00 -2.23 0.00 0.00 60.65 57.68 2yhx s ILE 209 Cb -0.08 -2.03 0.21 0.00 -1.58 0.00 0.00 42.46 38.98 2yhx s ILE 209 CO 0.00 0.53 0.66 0.49 -1.23 0.00 0.00 174.94 175.39 2yhx n PHE 210 N 3.80 3.49 0.00 3.97 0.99 0.16 -2.65 117.46 127.22 2yhx n PHE 210 Ca -0.19 -4.18 0.00 0.00 -0.00 0.00 0.00 57.45 53.08 2yhx n PHE 210 Cb 0.52 -0.69 0.00 0.00 -1.00 0.00 0.00 39.48 38.31 2yhx n PHE 210 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2yhx n GLY 211 N 1.60 4.87 0.28 1.37 0.00 -1.26 -1.11 105.19 110.93 2yhx n GLY 211 Ca 0.24 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 2yhx n GLY 211 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yhx h SER 212 N 0.00 0.84 -1.86 1.61 0.02 -1.99 -3.38 113.55 108.79 2yhx h SER 212 Ca 0.00 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.37 2yhx h SER 212 Cb 0.00 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.27 2yhx h SER 212 CO 0.00 0.65 -0.50 -0.83 -1.14 0.00 0.00 176.83 175.01 2yhx s GLY 213 N -2.94 1.88 -0.01 -3.77 0.00 -1.26 -4.53 107.32 96.69 2yhx s GLY 213 Ca -0.13 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 42.85 2yhx s GLY 213 CO 0.78 -1.68 -0.05 -1.34 0.00 0.00 0.00 173.10 170.81 2yhx s VAL 214 N -2.38 0.42 0.10 1.40 -7.23 -1.26 -4.39 120.40 107.06 2yhx s VAL 214 Ca 0.39 -0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 60.07 2yhx s VAL 214 Cb -0.04 -0.36 0.08 0.00 0.56 0.00 0.00 36.38 36.62 2yhx s VAL 214 CO 0.24 0.12 1.03 0.21 -0.31 0.00 0.00 175.10 176.40 2yhx s ASN 215 N -0.07 -0.16 0.14 4.85 2.47 -1.08 -3.73 114.94 117.35 2yhx s ASN 215 Ca 0.01 -0.31 -0.14 0.00 0.42 0.00 0.00 52.86 52.85 2yhx s ASN 215 Cb -0.03 0.40 0.02 0.00 -1.45 0.00 0.00 41.25 40.19 2yhx s ASN 215 CO -0.00 -0.73 0.36 0.00 -3.72 0.00 0.00 177.10 173.01 2yhx s ALA 216 N -3.06 -0.62 0.03 1.71 0.00 -1.26 0.11 121.76 118.67 2yhx s ALA 216 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2yhx s ALA 216 Cb 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2yhx s ALA 216 CO -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 2yhx s ALA 217 N -3.86 0.32 0.35 0.00 0.00 0.70 -2.56 121.76 116.72 2yhx s ALA 217 Ca 0.07 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 2yhx s ALA 217 Cb 0.02 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2yhx s ALA 217 CO -0.08 -0.16 0.71 1.52 0.00 0.00 0.00 175.76 177.75 2yhx s TYR 218 N -1.91 0.23 -0.20 0.00 1.13 -1.15 0.13 117.35 115.58 2yhx s TYR 218 Ca -0.10 -0.78 -0.06 0.00 -1.41 0.00 0.00 57.07 54.72 2yhx s TYR 218 Cb -0.07 0.64 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 2yhx s TYR 218 CO -0.02 -1.42 0.02 -1.58 -2.51 0.00 0.00 175.55 170.05 2yhx s TRP 219 N -2.79 3.10 0.00 -3.49 0.52 -1.26 -1.13 118.94 113.89 2yhx s TRP 219 Ca 0.17 -0.26 0.00 0.00 0.02 0.00 0.00 56.10 56.03 2yhx s TRP 219 Cb -0.04 -2.09 0.00 0.00 -1.15 0.00 0.00 33.47 30.19 2yhx s TRP 219 CO 0.12 -0.11 0.00 0.00 0.02 0.00 0.00 176.95 176.98 2yhx s ASP 221 N -0.57 0.19 0.60 0.00 -4.77 -1.26 -1.10 116.67 109.75 2yhx s ASP 221 Ca 0.00 -0.00 0.29 0.00 -3.30 0.00 0.00 52.55 49.54 2yhx s ASP 221 Cb 0.00 -0.08 1.12 0.00 -1.09 0.00 0.00 42.92 42.87 2yhx s ASP 221 CO 0.00 -0.06 1.47 0.28 0.70 0.00 0.00 175.17 177.56 2yhx h SER 222 N 6.76 0.00 0.86 2.11 0.02 -1.89 0.34 113.55 121.74 2yhx h SER 222 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2yhx h SER 222 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2yhx h SER 222 CO 0.49 0.00 -0.48 0.35 -1.14 0.00 0.00 176.83 176.05 2yhx n THR 223 N -3.41 0.27 -0.59 -2.27 -2.24 -1.26 -3.36 114.28 101.41 2yhx n THR 223 Ca 0.21 -0.19 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 2yhx n THR 223 Cb 1.37 -0.12 0.30 0.00 -2.10 0.00 0.00 70.33 69.78 2yhx n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yhx n ILE 225 N 0.77 0.00 -2.75 0.00 5.41 -1.21 -4.94 119.36 116.63 2yhx n ILE 225 Ca 0.22 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.88 2yhx n ILE 225 Cb 0.80 -0.35 0.08 0.00 -0.71 0.00 0.00 39.64 39.47 2yhx n ILE 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2yhx n GLY 226 N 5.00 0.78 0.00 7.39 0.00 -1.03 -4.67 105.19 112.67 2yhx n GLY 226 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2yhx n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2yhx n ASP 227 N 0.33 0.00 -4.55 1.61 2.03 -1.26 -4.73 116.55 109.97 2yhx n ASP 227 Ca 0.07 -0.52 -0.36 0.00 0.52 0.00 0.00 54.79 54.50 2yhx n ASP 227 Cb 0.70 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.07 2yhx n ASP 227 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yhx s ALA 228 N 0.00 2.28 0.00 -1.67 0.00 -1.26 -2.79 121.76 118.31 2yhx s ALA 228 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2yhx s ALA 228 Cb 0.00 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.71 2yhx s ALA 228 CO 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 175.76 171.80 2yhx n ALA 229 N 11.49 0.00 -3.67 0.00 0.00 -1.26 -5.12 120.51 121.96 2yhx n ALA 229 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 2yhx n ALA 229 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2yhx n ALA 229 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2yhx s ASP 230 N 0.00 0.54 0.00 0.00 3.84 -1.12 -5.00 116.67 114.93 2yhx s ASP 230 Ca 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 52.55 53.01 2yhx s ASP 230 Cb 0.00 0.47 0.00 0.00 -1.38 0.00 0.00 42.92 42.01 2yhx s ASP 230 CO 0.00 -0.24 0.00 0.61 -0.00 0.00 0.00 175.17 175.54 2yhx n GLY 231 N 5.31 -0.48 0.00 2.12 0.00 -1.26 -4.56 105.19 106.32 2yhx n GLY 231 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2yhx n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yhx n GLY 232 N 0.00 3.15 0.30 -0.02 0.00 -1.26 -4.71 105.19 102.65 2yhx n GLY 232 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.19 2yhx n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx n GLY 235 N 4.35 0.00 2.67 0.00 0.00 -1.26 -4.19 105.19 106.76 2yhx n GLY 235 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2yhx n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yhx n GLY 236 N 0.00 1.43 0.00 -0.02 0.00 -1.26 -4.46 105.19 100.88 2yhx n GLY 236 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2yhx n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx n ALA 237 N 1.27 0.00 0.00 4.61 0.00 -1.26 -4.79 120.51 120.35 2yhx n ALA 237 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2yhx n ALA 237 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2yhx n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yhx n GLY 238 N 0.00 0.43 1.72 0.00 0.00 -1.26 -4.90 105.19 101.18 2yhx n GLY 238 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 2yhx n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx s MET 240 N -1.90 2.05 0.09 0.00 1.75 -0.26 -3.41 119.30 117.61 2yhx s MET 240 Ca 0.02 -0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 53.46 2yhx s MET 240 Cb -0.01 -2.25 -0.06 0.00 2.84 0.00 0.00 34.83 35.36 2yhx s MET 240 CO 0.12 -0.36 1.06 0.00 -0.65 0.00 0.00 175.02 175.19 2yhx s ILE 242 N 0.39 1.80 -0.83 0.00 -1.09 -0.28 0.19 121.20 121.38 2yhx s ILE 242 Ca 0.51 -0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 57.83 2yhx s ILE 242 Cb -0.26 -1.51 0.19 0.00 -1.58 0.00 0.00 42.46 39.30 2yhx s ILE 242 CO 0.31 0.51 0.84 0.00 -1.23 0.00 0.00 174.94 175.37 2yhx n ASP 245 N -5.40 -2.23 -0.59 0.00 2.03 -1.26 -1.46 116.55 107.64 2yhx n ASP 245 Ca 0.01 -0.89 0.02 0.00 0.52 0.00 0.00 54.79 54.45 2yhx n ASP 245 Cb 0.31 -3.82 0.08 0.00 -0.72 0.00 0.00 41.12 36.98 2yhx n ASP 245 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yhx n GLN 246 N -4.20 1.66 0.00 -0.67 -0.00 -1.26 -4.02 117.38 108.89 2yhx n GLN 246 Ca -0.24 -0.66 0.08 0.00 -0.00 0.00 0.00 57.00 56.18 2yhx n GLN 246 Cb 0.66 -1.43 0.49 0.00 -0.00 0.00 0.00 30.24 29.96 2yhx n GLN 246 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yhx n SER 247 N 0.07 0.00 -0.43 2.61 7.64 -1.24 -2.60 113.62 119.67 2yhx n SER 247 Ca 0.06 -0.91 0.05 0.00 1.01 0.00 0.00 58.87 59.08 2yhx n SER 247 Cb 0.32 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.56 2yhx n SER 247 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yhx n SER 248 N -0.86 1.91 -4.74 6.43 3.41 -1.26 -1.05 113.62 117.46 2yhx n SER 248 Ca 0.12 -1.46 -0.41 0.00 -0.26 0.00 0.00 58.87 56.86 2yhx n SER 248 Cb 0.06 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2yhx n SER 248 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2yhx s PHE 249 N -0.90 2.89 -0.89 7.33 5.36 -1.07 -3.08 117.98 127.63 2yhx s PHE 249 Ca 0.13 0.86 -0.03 0.00 -0.96 0.00 0.00 56.93 56.93 2yhx s PHE 249 Cb 0.09 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.82 2yhx s PHE 249 CO 0.13 -3.20 0.75 -2.13 -1.46 0.00 0.00 175.22 169.31 2yhx n ARG 250 N 2.42 -5.04 0.00 10.12 0.63 -1.26 -2.17 116.66 121.37 2yhx n ARG 250 Ca 0.08 0.59 0.12 0.00 -0.92 0.00 0.00 57.85 57.72 2yhx n ARG 250 Cb 0.39 -4.87 0.57 0.00 0.45 0.00 0.00 32.46 29.00 2yhx n ARG 250 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2yhx n LYS 251 N -3.38 0.23 0.07 -0.14 5.02 -1.18 -1.74 118.16 117.04 2yhx n LYS 251 Ca -0.12 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.26 2yhx n LYS 251 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2yhx n LYS 251 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yhx h ALA 252 N 3.02 0.65 -0.86 7.82 0.00 -1.91 -3.50 119.26 124.49 2yhx h ALA 252 Ca 0.00 -0.66 -0.36 0.00 0.00 0.00 0.00 54.91 53.89 2yhx h ALA 252 Cb 0.28 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 2yhx h ALA 252 CO 0.00 0.77 -0.33 1.19 0.00 0.00 0.00 179.25 180.88 2yhx n PHE 253 N -3.00 -0.01 0.05 0.00 0.99 -0.71 -4.90 117.46 109.87 2yhx n PHE 253 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.44 2yhx n PHE 253 Cb 0.79 -2.99 0.20 0.00 -1.00 0.00 0.00 39.48 36.47 2yhx n PHE 253 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2yhx n PRO 254 N -2.50 0.05 0.00 -1.08 -0.02 -1.26 -4.62 135.00 125.57 2yhx n PRO 254 Ca -0.17 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2yhx n PRO 254 Cb 0.57 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2yhx n PRO 254 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2yhx n SER 255 N -1.75 0.00 -4.78 2.55 3.41 -1.26 -5.10 113.62 106.68 2yhx n SER 255 Ca -0.00 -0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 57.60 2yhx n SER 255 Cb 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2yhx n SER 255 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2yhx s LEU 256 N 0.00 4.19 -1.36 1.04 1.43 -1.26 -4.68 118.68 118.04 2yhx s LEU 256 Ca 0.00 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 54.96 2yhx s LEU 256 Cb 0.00 -4.15 0.11 0.00 0.03 0.00 0.00 46.19 42.18 2yhx s LEU 256 CO 0.00 -0.36 2.10 -0.81 0.23 0.00 0.00 176.35 177.51 2yhx n PRO 257 N 0.09 3.47 -2.09 1.29 -0.05 -1.26 -4.89 135.00 131.56 2yhx n PRO 257 Ca 0.04 -3.15 -0.43 0.00 -0.05 0.00 0.00 63.50 59.91 2yhx n PRO 257 Cb 0.50 -3.00 -0.03 0.00 -0.05 0.00 0.00 33.50 30.92 2yhx n PRO 257 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 175.50 174.31 2yhx s GLN 258 N 1.23 3.39 0.96 0.54 0.74 -1.26 -5.01 119.66 120.24 2yhx s GLN 258 Ca 0.45 1.29 -0.15 0.00 0.05 0.00 0.00 55.36 57.00 2yhx s GLN 258 Cb 0.12 -4.15 0.18 0.00 1.10 0.00 0.00 33.01 30.26 2yhx s GLN 258 CO -0.04 -1.79 1.25 0.42 -0.55 0.00 0.00 175.29 174.58 2yhx s ILE 259 N 6.51 1.95 0.28 -2.34 1.01 -1.26 -4.92 121.20 122.43 2yhx s ILE 259 Ca 0.75 0.00 0.08 0.00 0.00 0.00 0.00 60.65 61.47 2yhx s ILE 259 Cb -0.20 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 2yhx s ILE 259 CO 0.33 0.00 1.64 0.00 0.00 0.00 0.00 174.94 176.91 2yhx h TYR 261 N 0.11 1.00 -0.20 0.00 0.05 -1.98 -2.05 116.97 113.89 2yhx h TYR 261 Ca -0.00 -0.08 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 2yhx h TYR 261 Cb 0.99 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2yhx h TYR 261 CO 0.01 0.79 -0.59 -0.07 -1.05 0.00 0.00 178.16 177.24 2yhx h LEU 262 N 0.96 0.75 -0.19 3.88 4.07 -1.89 -2.04 115.31 120.85 2yhx h LEU 262 Ca 0.22 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.76 2yhx h LEU 262 Cb 0.23 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2yhx h LEU 262 CO -0.01 1.18 0.11 0.00 -1.08 0.00 0.00 178.44 178.63 2yhx h THR 264 N 0.23 0.73 -0.90 0.00 2.02 -1.34 -0.93 112.91 112.71 2yhx h THR 264 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2yhx h THR 264 Cb 0.04 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2yhx h THR 264 CO -0.01 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.38 2yhx h LEU 265 N -0.05 0.92 0.35 2.58 -0.00 -1.17 -1.42 115.31 116.51 2yhx h LEU 265 Ca 0.10 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2yhx h LEU 265 Cb 0.20 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 2yhx h LEU 265 CO -0.23 0.60 -0.50 -1.13 -0.00 0.00 0.00 178.44 177.18 2yhx h ASN 266 N 1.06 -1.42 -0.78 -0.43 -1.24 -0.53 -2.41 115.58 109.83 2yhx h ASN 266 Ca 0.38 0.13 0.15 0.00 0.71 0.00 0.00 56.30 57.67 2yhx h ASN 266 Cb 0.12 0.49 -0.10 0.00 0.73 0.00 0.00 38.32 39.57 2yhx h ASN 266 CO -0.16 -0.61 0.31 0.00 -1.29 0.00 0.00 177.43 175.69 2yhx s SER 269 N -2.62 6.27 0.00 0.00 1.04 0.41 -4.78 113.70 114.02 2yhx s SER 269 Ca 0.26 1.12 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 2yhx s SER 269 Cb 0.20 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2yhx s SER 269 CO 0.49 -0.67 0.98 -2.65 0.98 0.00 0.00 173.24 172.36 2yhx n PRO 270 N -2.38 0.00 0.00 4.02 -0.02 -1.26 -4.54 135.00 130.82 2yhx n PRO 270 Ca 0.03 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2yhx n PRO 270 Cb 0.55 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2yhx n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yhx n ALA 272 N 0.00 0.00 -2.69 0.00 0.00 -1.26 -4.88 120.51 111.68 2yhx n ALA 272 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2yhx n ALA 272 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2yhx n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n LYS 274 N -1.16 -0.33 0.09 0.00 4.76 -1.26 -4.85 118.16 115.39 2yhx n LYS 274 Ca -0.15 0.09 -0.04 0.00 -2.87 0.00 0.00 58.31 55.33 2yhx n LYS 274 Cb 0.66 -2.66 -0.05 0.00 -1.84 0.00 0.00 35.03 31.15 2yhx n LYS 274 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2yhx h THR 275 N -2.57 1.51 -0.57 -0.18 1.03 -1.76 -1.60 112.91 108.78 2yhx h THR 275 Ca -0.71 -3.02 -0.09 0.00 -0.01 0.00 0.00 66.41 62.58 2yhx h THR 275 Cb 1.41 2.67 -0.02 0.00 -1.07 0.00 0.00 68.15 71.14 2yhx h THR 275 CO 0.53 0.84 0.01 0.15 -0.01 0.00 0.00 175.52 177.03 2yhx h PHE 276 N 0.00 1.06 -0.55 0.00 3.57 -1.09 -1.61 116.94 118.32 2yhx h PHE 276 Ca -0.01 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2yhx h PHE 276 Cb 1.61 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 2yhx h PHE 276 CO 0.00 0.94 0.24 0.00 -2.23 0.00 0.00 178.31 177.26 2yhx h LYS 278 N 0.75 0.06 -0.02 0.00 1.57 -1.13 0.40 116.57 118.19 2yhx h LYS 278 Ca 0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2yhx h LYS 278 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2yhx h LYS 278 CO -0.02 0.24 -0.03 0.09 -0.57 0.00 0.00 179.45 179.17 2yhx n ASN 279 N -4.30 2.01 0.00 0.86 4.13 -0.62 -4.32 115.26 113.01 2yhx n ASN 279 Ca -0.02 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.60 2yhx n ASN 279 Cb 0.26 0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 2yhx n ASN 279 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2yhx n SER 280 N 0.53 0.00 -4.71 6.41 3.41 -0.92 -4.67 113.62 113.68 2yhx n SER 280 Ca 0.17 -0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 57.73 2yhx n SER 280 Cb 0.44 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2yhx n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yhx n ALA 282 N 4.22 2.26 0.26 0.00 0.00 -1.26 -3.04 120.51 122.95 2yhx n ALA 282 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2yhx n ALA 282 Cb 0.48 -1.43 0.63 0.00 0.00 0.00 0.00 19.45 19.13 2yhx n ALA 282 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2yhx h LYS 283 N 0.00 0.00 -0.65 0.00 3.11 -1.80 -2.01 116.57 115.23 2yhx h LYS 283 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2yhx h LYS 283 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 2yhx h LYS 283 CO 0.00 0.03 0.00 0.09 -2.81 0.00 0.00 179.45 176.76 2yhx n ASN 284 N -4.47 3.74 0.21 4.20 4.13 -1.17 -4.50 115.26 117.40 2yhx n ASN 284 Ca -0.03 -2.00 0.10 0.00 1.68 0.00 0.00 54.58 54.33 2yhx n ASN 284 Cb 0.12 -0.43 0.31 0.00 -1.54 0.00 0.00 39.78 38.23 2yhx n ASN 284 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2yhx h GLY 286 N 2.95 0.18 2.00 0.00 0.00 -1.72 -2.72 103.07 103.75 2yhx h GLY 286 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2yhx h GLY 286 CO 0.03 0.31 -0.47 -1.61 0.00 0.00 0.00 176.54 174.80 2yhx h GLN 287 N 0.08 0.00 0.01 4.80 5.75 -1.57 -0.20 115.11 123.98 2yhx h GLN 287 Ca -0.05 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.25 2yhx h GLN 287 Cb 1.60 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.12 2yhx h GLN 287 CO 0.14 0.47 -0.95 1.03 -2.65 0.00 0.00 178.83 176.86 2yhx h SER 288 N 0.00 0.03 -0.16 -0.69 0.87 -1.48 -2.85 113.55 109.27 2yhx h SER 288 Ca -0.00 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2yhx h SER 288 Cb 1.19 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yhx h SER 288 CO 0.06 0.96 -0.28 0.25 -0.53 0.00 0.00 176.83 177.29 2yhx h LEU 289 N 0.01 0.52 -1.04 2.23 6.46 -1.25 -3.17 115.31 119.06 2yhx h LEU 289 Ca -0.02 -0.54 -0.00 0.00 -0.12 0.00 0.00 57.88 57.20 2yhx h LEU 289 Cb 1.68 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 41.42 2yhx h LEU 289 CO 0.13 0.96 0.54 -0.09 -0.62 0.00 0.00 178.44 179.36 2yhx h ARG 290 N 0.09 1.20 -0.20 1.25 2.43 -1.08 -2.35 114.38 115.72 2yhx h ARG 290 Ca 0.01 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2yhx h ARG 290 Cb 0.86 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2yhx h ARG 290 CO 0.06 0.83 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.91 2yhx h ASP 291 N 1.22 0.35 0.08 -3.80 3.45 -1.54 -0.51 116.42 115.67 2yhx h ASP 291 Ca 0.32 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 2yhx h ASP 291 Cb -0.06 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2yhx h ASP 291 CO -0.06 0.58 -0.37 0.58 -1.57 0.00 0.00 179.24 178.40 2yhx h VAL 292 N 0.11 1.30 0.47 -1.35 2.07 -1.51 -1.29 116.25 116.05 2yhx h VAL 292 Ca 0.06 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 2yhx h VAL 292 Cb 0.41 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2yhx h VAL 292 CO 0.01 0.45 -0.23 -0.07 0.02 0.00 0.00 177.57 177.76 2yhx h LEU 293 N 0.34 -0.53 -1.67 2.57 4.07 -1.35 -1.88 115.31 116.85 2yhx h LEU 293 Ca 0.04 -0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.06 2yhx h LEU 293 Cb 0.81 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 2yhx h LEU 293 CO 0.06 -0.24 0.45 -0.03 -1.08 0.00 0.00 178.44 177.60 2yhx h MET 294 N -0.83 0.33 0.00 1.13 4.05 -1.00 -0.05 114.93 118.56 2yhx h MET 294 Ca -0.06 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.24 2yhx h MET 294 Cb 0.57 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2yhx h MET 294 CO 0.11 0.22 -0.48 0.00 0.23 0.00 0.00 176.91 176.99 2yhx h PHE 296 N 0.00 0.00 -0.05 0.00 -1.00 -0.20 -3.01 116.94 112.68 2yhx h PHE 296 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2yhx h PHE 296 Cb 0.86 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.42 2yhx h PHE 296 CO 0.00 0.00 -0.16 -0.22 -1.61 0.00 0.00 178.31 176.32 2yhx h LYS 297 N 0.00 0.19 -0.82 1.51 1.63 -1.25 0.52 116.57 118.35 2yhx h LYS 297 Ca 0.00 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 2yhx h LYS 297 Cb 1.00 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 2yhx h LYS 297 CO 0.00 0.77 0.44 0.00 -3.45 0.00 0.00 179.45 177.20 2yhx n GLY 300 N 0.84 -0.32 0.02 0.00 0.00 -0.21 -4.93 105.19 100.59 2yhx n GLY 300 Ca 0.12 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2yhx n GLY 300 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yhx n GLN 301 N -3.34 0.50 -3.83 1.61 1.13 0.18 -4.94 117.38 108.70 2yhx n GLN 301 Ca -0.11 -0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 54.73 2yhx n GLN 301 Cb 0.61 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 29.36 2yhx n GLN 301 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2yhx n HIS 303 N -0.17 -0.77 -1.68 0.00 8.25 -1.26 -4.21 115.22 115.38 2yhx n HIS 303 Ca -0.13 0.03 -0.52 0.00 -0.26 0.00 0.00 57.72 56.84 2yhx n HIS 303 Cb 0.63 -3.19 -0.06 0.00 1.12 0.00 0.00 29.99 28.49 2yhx n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2yhx s ALA 307 N 0.00 3.80 -0.17 0.00 0.00 -1.26 -5.09 121.76 119.04 2yhx s ALA 307 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2yhx s ALA 307 Cb 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2yhx s ALA 307 CO 0.00 0.79 -0.17 0.00 0.00 0.00 0.00 175.76 176.38 2yhx n SER 309 N 4.67 1.25 0.03 0.00 2.88 -1.26 -4.46 113.62 116.73 2yhx n SER 309 Ca -0.19 -1.45 -0.04 0.00 -1.33 0.00 0.00 58.87 55.86 2yhx n SER 309 Cb 0.49 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 2yhx n SER 309 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2yhx h PHE 310 N 0.00 0.00 -0.18 0.66 3.57 -1.87 -3.38 116.94 115.74 2yhx h PHE 310 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2yhx h PHE 310 Cb 0.38 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 2yhx h PHE 310 CO 0.00 0.81 -0.24 0.00 -2.23 0.00 0.00 178.31 176.65 2yhx s ALA 312 N 0.50 2.33 -0.05 0.00 0.00 -1.26 -5.08 121.76 118.19 2yhx s ALA 312 Ca 0.63 -1.89 -0.31 0.00 0.00 0.00 0.00 51.96 50.39 2yhx s ALA 312 Cb 0.32 -1.68 -0.15 0.00 0.00 0.00 0.00 23.12 21.61 2yhx s ALA 312 CO -0.04 -1.44 0.87 0.00 0.00 0.00 0.00 175.76 175.15 2yhx n ALA 313 N 4.51 -2.66 -3.95 0.00 0.00 -1.26 -0.51 120.51 116.64 2yhx n ALA 313 Ca -0.05 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 2yhx n ALA 313 Cb 0.43 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.53 2yhx n ALA 313 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yhx n ASN 314 N 1.40 -4.45 0.11 0.00 3.02 -1.26 -4.88 115.26 109.21 2yhx n ASN 314 Ca 0.16 -0.81 -0.03 0.00 -0.03 0.00 0.00 54.58 53.88 2yhx n ASN 314 Cb 0.05 -3.57 0.07 0.00 -0.61 0.00 0.00 39.78 35.72 2yhx n ASN 314 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2yhx h VAL 315 N -1.87 1.50 -3.64 2.41 -1.51 -1.12 -3.41 116.25 108.61 2yhx h VAL 315 Ca -0.57 -2.55 -0.69 0.00 -1.23 0.00 0.00 66.70 61.66 2yhx h VAL 315 Cb 1.37 2.39 -0.19 0.00 -2.13 0.00 0.00 31.29 32.73 2yhx h VAL 315 CO 0.69 0.72 -0.41 -1.61 -1.23 0.00 0.00 177.57 175.73 2yhx s GLU 316 N -3.28 3.34 0.00 5.19 2.02 -1.26 -5.07 118.70 119.64 2yhx s GLU 316 Ca -0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2yhx s GLU 316 Cb 0.12 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.48 2yhx s GLU 316 CO 0.78 -0.57 0.00 0.27 0.02 0.00 0.00 175.26 175.76 2yhx n ASN 317 N 5.21 0.00 0.25 -0.19 2.04 -1.26 -3.45 115.26 117.85 2yhx n ASN 317 Ca -0.11 -0.72 0.12 0.00 -0.44 0.00 0.00 54.58 53.44 2yhx n ASN 317 Cb 0.49 0.00 0.62 0.00 -2.53 0.00 0.00 39.78 38.36 2yhx n ASN 317 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 2yhx h THR 318 N -0.57 0.48 0.00 5.53 2.02 -1.80 -3.01 112.91 115.56 2yhx h THR 318 Ca 0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2yhx h THR 318 Cb 0.00 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2yhx h THR 318 CO 0.00 0.15 0.00 -1.54 0.37 0.00 0.00 175.52 174.50 2yhx n SER 319 N -3.44 0.46 0.10 4.18 3.41 -1.26 -3.11 113.62 113.95 2yhx n SER 319 Ca -0.01 0.57 -0.05 0.00 -0.26 0.00 0.00 58.87 59.12 2yhx n SER 319 Cb 0.33 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 2yhx n SER 319 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2yhx h TYR 320 N 0.00 -0.32 -0.06 7.33 -1.99 -1.89 -2.15 116.97 117.90 2yhx h TYR 320 Ca 0.00 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 2yhx h TYR 320 Cb 0.49 0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 2yhx h TYR 320 CO 0.00 -0.20 -0.05 -1.00 -0.00 0.00 0.00 178.16 176.91 2yhx h PRO 321 N -0.99 0.08 -0.00 4.88 0.13 -1.77 -0.96 132.00 133.37 2yhx h PRO 321 Ca -0.03 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2yhx h PRO 321 Cb 0.26 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 2yhx h PRO 321 CO 0.06 0.14 -0.08 0.00 -0.23 0.00 0.00 178.00 177.89 2yhx h ALA 322 N 1.87 -0.09 -0.57 -0.56 0.00 -1.63 0.41 119.26 118.70 2yhx h ALA 322 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2yhx h ALA 322 Cb 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2yhx h ALA 322 CO 0.01 -0.58 0.01 0.87 0.00 0.00 0.00 179.25 179.57 2yhx h LYS 323 N -0.14 0.99 -0.21 0.00 1.57 -0.99 -0.95 116.57 116.83 2yhx h LYS 323 Ca 0.03 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2yhx h LYS 323 Cb 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2yhx h LYS 323 CO -0.09 0.98 -0.20 0.82 -0.57 0.00 0.00 179.45 180.40 2yhx h ILE 324 N 0.88 1.24 -0.00 1.86 2.04 -0.80 -1.54 117.51 121.18 2yhx h ILE 324 Ca 0.16 -1.09 -0.18 0.00 1.00 0.00 0.00 64.86 64.76 2yhx h ILE 324 Cb 0.53 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2yhx h ILE 324 CO 0.03 0.34 -0.82 1.56 0.00 0.00 0.00 178.15 179.26 2yhx h GLN 325 N 0.34 0.07 0.00 2.37 4.20 0.12 -3.11 115.11 119.11 2yhx h GLN 325 Ca 0.06 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2yhx h GLN 325 Cb 0.55 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2yhx h GLN 325 CO 0.04 0.85 -0.07 1.63 -0.67 0.00 0.00 178.83 180.60 2yhx n LYS 326 N -3.62 0.20 -1.35 1.46 5.02 -0.39 -4.85 118.16 114.64 2yhx n LYS 326 Ca -0.02 0.15 -0.54 0.00 -2.02 0.00 0.00 58.31 55.89 2yhx n LYS 326 Cb 0.78 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 2yhx n LYS 326 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2yhx n LEU 327 N -2.06 1.06 0.09 -0.35 0.00 -0.62 -4.85 117.00 110.26 2yhx n LEU 327 Ca 0.06 0.49 -0.05 0.00 0.00 0.00 0.00 56.01 56.51 2yhx n LEU 327 Cb 0.41 -1.02 -0.04 0.00 0.00 0.00 0.00 43.42 42.77 2yhx n LEU 327 CO 0.30 -0.78 0.25 -0.65 0.00 0.00 0.00 177.39 176.51 2yhx h PRO 328 N 10.72 0.00 0.01 1.96 0.11 -1.91 -3.43 132.00 139.45 2yhx h PRO 328 Ca -0.14 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.57 2yhx h PRO 328 Cb 1.37 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 2yhx h PRO 328 CO 1.13 0.87 -2.23 0.72 -0.21 0.00 0.00 178.00 178.27 2yhx n HIS 329 N -3.43 0.31 0.00 0.65 8.25 -1.26 -5.04 115.22 114.69 2yhx n HIS 329 Ca -0.00 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2yhx n HIS 329 Cb 0.85 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2yhx n HIS 329 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2yhx n PHE 330 N -4.08 0.00 -0.18 4.41 7.35 -1.26 -4.81 117.46 118.89 2yhx n PHE 330 Ca -0.47 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.31 2yhx n PHE 330 Cb 0.87 0.00 0.30 0.00 0.35 0.00 0.00 39.48 41.00 2yhx n PHE 330 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2yhx n ASP 331 N 0.00 3.84 -4.14 -2.13 8.00 -1.26 -4.93 116.55 115.92 2yhx n ASP 331 Ca 0.00 -2.21 -0.37 0.00 0.71 0.00 0.00 54.79 52.92 2yhx n ASP 331 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 2yhx n ASP 331 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2yhx n LEU 332 N 1.14 -0.50 -0.23 0.64 4.77 -1.26 -4.85 117.00 116.71 2yhx n LEU 332 Ca 0.22 -1.22 0.10 0.00 -0.03 0.00 0.00 56.01 55.08 2yhx n LEU 332 Cb 0.67 -1.49 0.38 0.00 -2.33 0.00 0.00 43.42 40.66 2yhx n LEU 332 CO 0.18 0.61 1.22 0.03 -1.33 0.00 0.00 177.39 178.10 2yhx h ARG 333 N -1.97 0.67 -0.15 3.23 3.08 -1.97 -2.47 114.38 114.81 2yhx h ARG 333 Ca -0.65 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.20 2yhx h ARG 333 Cb 1.32 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2yhx h ARG 333 CO 0.58 0.45 -0.60 0.00 -1.07 0.00 0.00 179.97 179.33 2yhx h ASP 337 N 1.15 0.78 0.67 0.00 3.32 -1.32 -1.48 116.42 119.54 2yhx h ASP 337 Ca 0.43 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2yhx h ASP 337 Cb 0.18 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2yhx h ASP 337 CO -0.18 0.66 -0.32 0.25 -1.72 0.00 0.00 179.24 177.94 2yhx h LEU 338 N 0.84 -0.76 0.53 1.55 6.46 -0.81 -3.32 115.31 119.80 2yhx h LEU 338 Ca 0.21 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2yhx h LEU 338 Cb 0.07 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2yhx h LEU 338 CO -0.03 -0.38 -0.32 -0.26 -0.62 0.00 0.00 178.44 176.83 2yhx h PHE 339 N -1.20 -0.84 0.00 1.25 0.04 -0.46 -3.23 116.94 112.50 2yhx h PHE 339 Ca -0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2yhx h PHE 339 Cb 0.70 0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2yhx h PHE 339 CO 0.00 -0.49 0.00 0.00 -0.60 0.00 0.00 178.31 177.22 2yhx s GLY 341 N 0.00 -0.26 0.00 0.00 0.00 -1.25 0.42 107.32 106.23 2yhx s GLY 341 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2yhx s GLY 341 CO 0.00 3.89 0.00 1.34 0.00 0.00 0.00 173.10 178.33 2yhx n ASP 342 N 15.29 0.00 0.00 1.64 2.03 -1.22 -4.71 116.55 129.57 2yhx n ASP 342 Ca 0.34 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2yhx n ASP 342 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2yhx n ASP 342 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yhx n GLN 343 N 0.00 2.23 -2.27 -0.67 1.13 0.11 -5.03 117.38 112.88 2yhx n GLN 343 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 2yhx n GLN 343 Cb 0.00 -0.81 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2yhx n GLN 343 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2yhx n GLY 344 N 1.89 0.02 3.91 1.08 0.00 1.40 -4.56 105.19 108.94 2yhx n GLY 344 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2yhx n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yhx s ILE 345 N -2.54 5.29 -0.17 -0.61 -1.09 -1.13 -4.65 121.20 116.29 2yhx s ILE 345 Ca 0.03 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.32 2yhx s ILE 345 Cb -0.01 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.28 2yhx s ILE 345 CO 0.04 0.13 -0.12 0.00 -1.23 0.00 0.00 174.94 173.76 2yhx s ALA 346 N -1.54 1.91 0.19 9.38 0.00 -1.26 -1.80 121.76 128.64 2yhx s ALA 346 Ca 0.36 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2yhx s ALA 346 Cb -0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2yhx s ALA 346 CO 0.25 -0.59 -0.04 0.00 0.00 0.00 0.00 175.76 175.38 2yhx s LYS 348 N -3.04 1.91 0.46 0.00 2.47 -1.26 -4.96 119.74 115.33 2yhx s LYS 348 Ca 0.27 -1.18 0.25 0.00 -1.56 0.00 0.00 55.97 53.75 2yhx s LYS 348 Cb -0.09 -2.42 1.03 0.00 -1.46 0.00 0.00 37.83 34.90 2yhx s LYS 348 CO 0.18 -1.24 1.87 1.15 0.16 0.00 0.00 175.35 177.47 2yhx h THR 349 N -0.31 0.55 -0.13 3.43 2.02 -1.99 -2.49 112.91 113.99 2yhx h THR 349 Ca -0.36 -1.01 -0.17 0.00 0.77 0.00 0.00 66.41 65.65 2yhx h THR 349 Cb 1.27 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2yhx h THR 349 CO 0.42 0.20 -0.62 0.00 0.37 0.00 0.00 175.52 175.88 2yhx h MET 351 N 0.34 -0.27 -0.95 0.00 2.86 -1.91 -2.95 114.93 112.06 2yhx h MET 351 Ca -0.01 0.02 0.26 0.00 -2.06 0.00 0.00 59.70 57.91 2yhx h MET 351 Cb 1.17 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 2yhx h MET 351 CO 0.11 0.06 0.66 0.87 1.06 0.00 0.00 176.91 179.67 2yhx h LYS 352 N -0.62 0.14 -0.40 1.72 1.57 -1.39 1.30 116.57 118.88 2yhx h LYS 352 Ca -0.03 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2yhx h LYS 352 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2yhx h LYS 352 CO 0.05 0.09 -0.21 0.00 -0.57 0.00 0.00 179.45 178.81 2yhx h VAL 354 N 0.69 1.28 -0.44 0.00 2.07 0.16 -1.48 116.25 118.53 2yhx h VAL 354 Ca 0.10 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.28 2yhx h VAL 354 Cb 0.72 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2yhx h VAL 354 CO 0.06 0.72 0.24 0.58 0.02 0.00 0.00 177.57 179.18 2yhx h VAL 355 N 0.35 1.16 -0.08 2.57 2.07 -0.31 -0.77 116.25 121.24 2yhx h VAL 355 Ca -0.15 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2yhx h VAL 355 Cb 1.78 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2yhx h VAL 355 CO 0.22 0.17 0.01 -0.09 0.02 0.00 0.00 177.57 177.89 2yhx h ARG 356 N 0.57 0.14 -0.62 1.57 9.65 -1.05 -1.14 114.38 123.51 2yhx h ARG 356 Ca 0.15 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2yhx h ARG 356 Cb 0.05 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2yhx h ARG 356 CO -0.02 0.38 0.41 -0.09 2.80 0.00 0.00 179.97 183.45 2yhx h ARG 357 N -0.13 0.79 -0.19 0.20 9.65 -1.17 -0.67 114.38 122.86 2yhx h ARG 357 Ca 0.02 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2yhx h ARG 357 Cb 0.32 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2yhx h ARG 357 CO 0.00 0.52 -0.02 0.00 2.80 0.00 0.00 179.97 183.28 2yhx h LEU 359 N 0.08 0.67 0.48 0.00 3.38 -0.65 -1.52 115.31 117.75 2yhx h LEU 359 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2yhx h LEU 359 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2yhx h LEU 359 CO 0.01 0.42 -0.34 -0.26 0.09 0.00 0.00 178.44 178.37 2yhx h PHE 360 N 0.76 -0.90 -0.42 1.13 -1.00 -0.85 -0.97 116.94 114.69 2yhx h PHE 360 Ca 0.33 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.10 2yhx h PHE 360 Cb 0.30 0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.17 2yhx h PHE 360 CO -0.00 -0.50 0.24 -0.07 -1.61 0.00 0.00 178.31 176.37 2yhx h LEU 361 N -0.79 0.52 -0.97 1.54 -0.00 -0.98 -2.20 115.31 112.43 2yhx h LEU 361 Ca -0.05 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.88 57.67 2yhx h LEU 361 Cb 0.67 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2yhx h LEU 361 CO 0.02 0.45 -0.10 0.40 -0.00 0.00 0.00 178.44 179.21 2yhx h ILE 362 N 0.55 1.24 0.00 1.22 2.04 -1.23 -1.62 117.51 119.72 2yhx h ILE 362 Ca 0.15 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2yhx h ILE 362 Cb 0.04 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2yhx h ILE 362 CO -0.03 0.36 -0.00 0.00 0.00 0.00 0.00 178.15 178.48 2yhx h ALA 363 N 1.31 -0.00 -0.29 1.87 0.00 -1.00 -3.06 119.26 118.08 2yhx h ALA 363 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2yhx h ALA 363 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2yhx h ALA 363 CO 0.03 -0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.25 2yhx h ALA 364 N 0.35 1.71 0.01 0.00 0.00 -1.35 -1.28 119.26 118.70 2yhx h ALA 364 Ca -0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 2yhx h ALA 364 Cb 0.65 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2yhx h ALA 364 CO 0.00 0.24 -1.12 0.10 0.00 0.00 0.00 179.25 178.47 2yhx h TYR 365 N 0.41 0.05 -0.44 0.00 -0.00 -1.33 -0.04 116.97 115.62 2yhx h TYR 365 Ca 0.11 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.73 58.75 2yhx h TYR 365 Cb 0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 2yhx h TYR 365 CO 0.00 1.03 0.07 0.00 -0.00 0.00 0.00 178.16 179.27 2yhx h ALA 366 N 0.96 0.58 -0.85 0.10 0.00 -1.39 -0.62 119.26 118.04 2yhx h ALA 366 Ca -0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2yhx h ALA 366 Cb 1.82 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2yhx h ALA 366 CO 0.13 0.30 0.43 0.74 0.00 0.00 0.00 179.25 180.85 2yhx h PHE 367 N 0.59 1.19 0.30 0.00 0.04 -1.14 -0.64 116.94 117.28 2yhx h PHE 367 Ca 0.13 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2yhx h PHE 367 Cb 0.37 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2yhx h PHE 367 CO 0.03 0.85 -0.15 0.00 -0.60 0.00 0.00 178.31 178.44 2yhx h ARG 368 N 1.20 -0.39 -0.58 1.51 3.08 -0.83 -3.27 114.38 115.10 2yhx h ARG 368 Ca 0.29 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.46 2yhx h ARG 368 Cb 0.08 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 2yhx h ARG 368 CO -0.04 -0.10 0.39 -0.07 -1.07 0.00 0.00 179.97 179.08 2yhx h LEU 369 N -0.99 0.38 -1.89 3.04 3.38 -1.15 -2.47 115.31 115.61 2yhx h LEU 369 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2yhx h LEU 369 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2yhx h LEU 369 CO 0.07 0.24 -0.02 1.62 0.09 0.00 0.00 178.44 180.44 2yhx h VAL 370 N 0.43 1.04 -0.01 1.22 3.04 -1.16 -2.11 116.25 118.70 2yhx h VAL 370 Ca 0.26 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2yhx h VAL 370 Cb 0.47 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 2yhx h VAL 370 CO -0.07 0.05 -0.03 1.33 -1.01 0.00 0.00 177.57 177.83 2yhx n VAL 371 N -4.49 0.00 0.27 1.51 0.24 -0.93 -4.22 118.33 110.72 2yhx n VAL 371 Ca -0.02 -0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.20 2yhx n VAL 371 Cb 0.12 0.37 0.76 0.00 -1.47 0.00 0.00 33.84 33.62 2yhx n VAL 371 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2yhx h ILE 374 N 0.03 1.49 0.00 0.00 2.04 -1.52 -3.21 117.51 116.34 2yhx h ILE 374 Ca 0.00 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 2yhx h ILE 374 Cb 0.50 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2yhx h ILE 374 CO 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.61 2yhx h ALA 376 N 1.99 0.44 -0.08 0.00 0.00 -1.64 -2.07 119.26 117.91 2yhx h ALA 376 Ca -0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2yhx h ALA 376 Cb 0.35 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2yhx h ALA 376 CO 0.00 0.70 -0.06 0.82 0.00 0.00 0.00 179.25 180.71 2yhx h ILE 377 N 0.51 1.35 -0.40 0.00 2.04 -1.45 0.59 117.51 120.15 2yhx h ILE 377 Ca -0.03 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2yhx h ILE 377 Cb 1.30 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2yhx h ILE 377 CO 0.14 0.32 0.10 0.00 0.00 0.00 0.00 178.15 178.70 2yhx h GLN 379 N 0.58 -0.10 -0.99 0.00 4.20 -1.33 0.56 115.11 118.03 2yhx h GLN 379 Ca 0.13 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2yhx h GLN 379 Cb 0.22 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 2yhx h GLN 379 CO -0.00 0.46 0.65 -0.22 -0.67 0.00 0.00 178.83 179.04 2yhx h LYS 380 N -0.80 1.26 -0.00 1.46 3.64 -0.43 -1.73 116.57 119.98 2yhx h LYS 380 Ca -0.01 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2yhx h LYS 380 Cb 0.60 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2yhx h LYS 380 CO 0.02 0.84 -0.37 1.63 -2.27 0.00 0.00 179.45 179.29 2yhx n LYS 381 N -4.42 0.45 -1.97 1.90 4.76 0.22 -4.96 118.16 114.13 2yhx n LYS 381 Ca 0.12 -0.26 -0.05 0.00 -2.87 0.00 0.00 58.31 55.25 2yhx n LYS 381 Cb 0.05 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.74 2yhx n LYS 381 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yhx n GLY 382 N 1.41 0.24 3.58 0.72 0.00 0.74 -5.00 105.19 106.89 2yhx n GLY 382 Ca 0.09 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 2yhx n GLY 382 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yhx s TYR 383 N -2.23 2.56 -0.09 1.61 4.12 0.16 -4.85 117.35 118.64 2yhx s TYR 383 Ca 0.00 0.45 0.14 0.00 0.02 0.00 0.00 57.07 57.68 2yhx s TYR 383 Cb 0.00 -4.49 -0.05 0.00 -1.52 0.00 0.00 41.96 35.90 2yhx s TYR 383 CO 0.00 -1.64 1.23 0.77 0.02 0.00 0.00 175.55 175.93 2yhx h SER 384 N 9.78 0.00 -5.23 2.29 0.02 -1.95 -3.43 113.55 115.04 2yhx h SER 384 Ca -0.25 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.59 2yhx h SER 384 Cb 1.06 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 2yhx h SER 384 CO 1.18 0.65 -0.50 -0.94 -1.14 0.00 0.00 176.83 176.08 2yhx s SER 385 N -6.34 0.25 0.00 3.07 1.04 -1.26 -4.51 113.70 105.95 2yhx s SER 385 Ca 0.01 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2yhx s SER 385 Cb 0.08 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2yhx s SER 385 CO 0.78 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2yhx n GLY 386 N -0.03 -0.52 3.45 7.32 0.00 -1.18 -4.95 105.19 109.28 2yhx n GLY 386 Ca -0.13 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 2yhx n GLY 386 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yhx s HIS 387 N -1.99 2.77 -0.36 1.61 3.76 -0.34 -1.92 115.29 118.82 2yhx s HIS 387 Ca 0.00 -0.32 -0.10 0.00 -0.15 0.00 0.00 55.06 54.49 2yhx s HIS 387 Cb 0.00 -1.72 0.03 0.00 1.11 0.00 0.00 32.58 32.00 2yhx s HIS 387 CO 0.00 0.05 0.18 0.42 -0.85 0.00 0.00 174.74 174.53 2yhx s ILE 388 N -0.32 4.39 -0.38 0.60 -1.09 0.53 -0.25 121.20 124.67 2yhx s ILE 388 Ca 0.03 -0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 57.35 2yhx s ILE 388 Cb -0.13 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2yhx s ILE 388 CO 0.02 -0.18 0.76 0.00 -1.23 0.00 0.00 174.94 174.31 2yhx s ALA 389 N 1.53 3.40 -0.11 9.38 0.00 -0.80 -0.71 121.76 134.46 2yhx s ALA 389 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 2yhx s ALA 389 Cb -0.19 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 2yhx s ALA 389 CO 0.06 -1.55 0.05 0.00 0.00 0.00 0.00 175.76 174.31 2yhx s ALA 390 N 3.08 3.46 0.29 0.00 0.00 -0.17 -2.05 121.76 126.36 2yhx s ALA 390 Ca 0.30 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2yhx s ALA 390 Cb -0.13 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 2yhx s ALA 390 CO 0.18 0.55 0.11 0.00 0.00 0.00 0.00 175.76 176.59 2yhx n GLY 392 N -0.56 3.45 0.19 0.00 0.00 -1.26 0.37 105.19 107.39 2yhx n GLY 392 Ca -0.00 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 2yhx n GLY 392 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yhx h SER 393 N 0.00 0.19 0.26 1.61 0.02 -1.85 -2.78 113.55 111.00 2yhx h SER 393 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2yhx h SER 393 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2yhx h SER 393 CO 0.00 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 2yhx s ARG 395 N -2.82 3.13 0.00 0.00 0.52 -1.05 -2.92 118.95 115.81 2yhx s ARG 395 Ca 0.06 -3.08 0.00 0.00 -0.52 0.00 0.00 55.73 52.20 2yhx s ARG 395 Cb 0.06 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.61 2yhx s ARG 395 CO 0.16 -1.24 0.00 -1.13 0.02 0.00 0.00 175.30 173.11 2yhx n SER 396 N 2.66 0.00 -4.25 0.23 3.41 -1.04 -4.85 113.62 109.77 2yhx n SER 396 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.47 2yhx n SER 396 Cb 0.38 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.16 2yhx n SER 396 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2yhx s TYR 397 N 0.00 2.62 -0.49 7.33 5.04 -1.15 -5.09 117.35 125.62 2yhx s TYR 397 Ca 0.00 -0.99 -0.45 0.00 -2.44 0.00 0.00 57.07 53.19 2yhx s TYR 397 Cb 0.00 -1.75 -0.19 0.00 0.35 0.00 0.00 41.96 40.37 2yhx s TYR 397 CO 0.00 -0.39 1.82 0.43 -1.34 0.00 0.00 175.55 176.07 2yhx n SER 398 N 3.57 1.09 -0.56 4.32 7.64 -1.26 -1.94 113.62 126.49 2yhx n SER 398 Ca -0.19 0.98 -0.06 0.00 1.01 0.00 0.00 58.87 60.61 2yhx n SER 398 Cb 0.53 -0.90 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 2yhx n SER 398 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yhx n GLY 399 N 5.37 0.57 0.15 0.23 0.00 -1.26 -4.87 105.19 105.38 2yhx n GLY 399 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 2yhx n GLY 399 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2yhx h PHE 400 N 0.00 0.28 -0.52 1.61 3.57 -1.68 -2.38 116.94 117.82 2yhx h PHE 400 Ca -0.12 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.49 2yhx h PHE 400 Cb 0.84 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 2yhx h PHE 400 CO 0.45 0.14 0.05 0.77 -2.23 0.00 0.00 178.31 177.49 2yhx h SER 401 N 0.32 -0.13 0.18 0.41 0.02 -1.87 -1.99 113.55 110.50 2yhx h SER 401 Ca 0.15 0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2yhx h SER 401 Cb 0.08 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2yhx h SER 401 CO -0.12 -0.04 -0.60 0.00 -1.14 0.00 0.00 176.83 174.93 2yhx h ASN 403 N 0.31 -0.63 -0.25 0.00 2.35 -0.86 -1.67 115.58 114.83 2yhx h ASN 403 Ca -0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2yhx h ASN 403 Cb 1.13 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2yhx h ASN 403 CO 0.10 -0.40 -0.03 0.77 -1.65 0.00 0.00 177.43 176.23 2yhx h SER 404 N -0.81 0.56 0.11 5.81 4.64 -1.48 -0.08 113.55 122.30 2yhx h SER 404 Ca -0.08 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2yhx h SER 404 Cb 0.60 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2yhx h SER 404 CO 0.12 0.65 -0.25 0.00 -0.87 0.00 0.00 176.83 176.49 2yhx h ALA 405 N 1.41 -0.42 0.00 5.18 0.00 -1.41 -0.50 119.26 123.52 2yhx h ALA 405 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2yhx h ALA 405 Cb 0.40 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2yhx h ALA 405 CO 0.02 -0.78 -0.02 1.79 0.00 0.00 0.00 179.25 180.25 2yhx h THR 406 N -0.45 0.00 -0.73 0.00 1.35 -0.99 -2.34 112.91 109.75 2yhx h THR 406 Ca 0.03 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 2yhx h THR 406 Cb 0.48 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 2yhx h THR 406 CO -0.15 0.00 0.33 0.00 -0.25 0.00 0.00 175.52 175.45 2yhx h ASN 408 N 1.04 0.36 -0.32 0.00 -0.26 -0.80 -0.79 115.58 114.80 2yhx h ASN 408 Ca 0.25 -0.15 0.07 0.00 -0.56 0.00 0.00 56.30 55.91 2yhx h ASN 408 Cb 0.16 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2yhx h ASN 408 CO -0.03 0.41 0.23 0.00 -1.06 0.00 0.00 177.43 176.98 2yhx h ASN 410 N 0.12 -0.09 -0.41 0.00 2.35 -0.38 0.42 115.58 117.59 2yhx h ASN 410 Ca 0.15 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2yhx h ASN 410 Cb 0.44 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2yhx h ASN 410 CO -0.02 0.45 0.23 0.40 -1.65 0.00 0.00 177.43 176.84 2yhx h ILE 411 N -0.67 1.15 0.09 2.81 2.04 -0.89 -3.28 117.51 118.75 2yhx h ILE 411 Ca -0.01 -0.37 -0.19 0.00 1.00 0.00 0.00 64.86 65.29 2yhx h ILE 411 Cb 0.55 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2yhx h ILE 411 CO 0.02 0.15 -0.93 1.88 0.00 0.00 0.00 178.15 179.27 2yhx h TYR 412 N 0.53 0.36 0.00 1.37 -1.99 -1.37 -3.49 116.97 112.37 2yhx h TYR 412 Ca 0.14 -0.26 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2yhx h TYR 412 Cb 0.04 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2yhx h TYR 412 CO -0.03 1.36 0.00 0.41 -0.00 0.00 0.00 178.16 179.90 2yhx n GLY 413 N 1.66 0.99 3.62 3.88 0.00 0.15 -5.07 105.19 110.42 2yhx n GLY 413 Ca -0.19 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.28 2yhx n GLY 413 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2yhx n TRP 414 N -0.89 1.57 -3.30 1.61 8.01 -1.06 -4.89 117.44 118.49 2yhx n TRP 414 Ca 0.00 0.69 -0.46 0.00 -1.31 0.00 0.00 57.50 56.42 2yhx n TRP 414 Cb 0.00 -2.33 -0.04 0.00 -2.01 0.00 0.00 31.31 26.93 2yhx n TRP 414 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2yhx s PRO 415 N 1.41 3.26 -0.15 -0.99 0.04 -1.26 -4.88 135.00 132.43 2yhx s PRO 415 Ca 0.90 -2.00 -0.11 0.00 0.04 0.00 0.00 61.00 59.83 2yhx s PRO 415 Cb -1.06 -4.37 0.05 0.00 0.04 0.00 0.00 34.50 29.16 2yhx s PRO 415 CO 0.55 -1.34 0.39 -0.65 0.04 0.00 0.00 177.00 175.99 2yhx s GLN 416 N 1.11 0.41 0.00 4.56 1.11 -1.26 -5.10 119.66 120.49 2yhx s GLN 416 Ca 0.10 0.63 -0.00 0.00 0.01 0.00 0.00 55.36 56.10 2yhx s GLN 416 Cb -0.21 0.11 -0.00 0.00 -1.01 0.00 0.00 33.01 31.90 2yhx s GLN 416 CO -0.02 -0.10 0.66 0.77 0.01 0.00 0.00 175.29 176.61 2yhx h SER 417 N 6.22 -0.01 -3.04 5.90 0.02 -1.97 -3.46 113.55 117.22 2yhx h SER 417 Ca -0.31 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.04 2yhx h SER 417 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2yhx h SER 417 CO 0.28 -0.00 -0.37 0.00 -1.14 0.00 0.00 176.83 175.60 2yhx s ALA 418 N -3.01 3.86 0.19 3.77 0.00 -1.26 -5.00 121.76 120.30 2yhx s ALA 418 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 2yhx s ALA 418 Cb 0.00 -2.04 0.19 0.00 0.00 0.00 0.00 23.12 21.26 2yhx s ALA 418 CO 0.00 0.70 1.69 0.00 0.00 0.00 0.00 175.76 178.15 2yhx n SER 421 N -3.26 1.23 -4.76 0.00 7.64 -0.32 -4.94 113.62 109.21 2yhx n SER 421 Ca 0.03 -1.04 -0.41 0.00 1.01 0.00 0.00 58.87 58.46 2yhx n SER 421 Cb 0.52 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 2yhx n SER 421 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2yhx s LYS 422 N -2.46 4.52 0.18 1.43 1.02 0.21 -4.95 119.74 119.69 2yhx s LYS 422 Ca 0.24 1.95 -0.15 0.00 0.02 0.00 0.00 55.97 58.03 2yhx s LYS 422 Cb 0.19 -3.16 0.15 0.00 -0.52 0.00 0.00 37.83 34.49 2yhx s LYS 422 CO 0.51 0.02 1.66 -1.35 -0.92 0.00 0.00 175.35 175.28 2yhx h PRO 423 N 4.02 0.03 -5.02 -1.68 0.11 -1.89 -3.37 132.00 124.20 2yhx h PRO 423 Ca -0.47 -0.00 -0.65 0.00 0.11 0.00 0.00 66.00 64.99 2yhx h PRO 423 Cb 1.22 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 2yhx h PRO 423 CO 0.68 0.02 -0.70 0.42 -0.21 0.00 0.00 178.00 178.21 2yhx s ILE 424 N -6.21 3.62 -0.04 4.15 1.01 -1.26 -3.10 121.20 119.36 2yhx s ILE 424 Ca -0.14 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2yhx s ILE 424 Cb 0.16 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2yhx s ILE 424 CO 0.72 0.41 -0.22 0.00 0.00 0.00 0.00 174.94 175.85 2yhx s ILE 426 N -0.46 4.98 0.35 0.00 1.01 -1.26 -0.34 121.20 125.47 2yhx s ILE 426 Ca 0.05 1.11 0.07 0.00 0.00 0.00 0.00 60.65 61.89 2yhx s ILE 426 Cb -0.12 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 2yhx s ILE 426 CO 0.01 0.01 -0.03 0.42 0.00 0.00 0.00 174.94 175.35 2yhx s THR 427 N 2.52 1.90 0.23 2.92 -4.23 0.11 -4.93 115.64 114.16 2yhx s THR 427 Ca 0.26 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.38 2yhx s THR 427 Cb -0.15 -2.75 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 2yhx s THR 427 CO 0.09 -0.12 1.12 -2.84 -0.54 0.00 0.00 174.62 172.33 2yhx s PRO 428 N -3.71 4.59 0.90 3.99 0.02 -1.26 -1.00 135.00 138.54 2yhx s PRO 428 Ca 0.33 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 2yhx s PRO 428 Cb 0.06 -3.23 0.13 0.00 0.02 0.00 0.00 34.50 31.49 2yhx s PRO 428 CO 0.16 0.10 1.13 0.00 -0.33 0.00 0.00 177.00 178.06 2yhx s ALA 429 N -0.64 1.77 0.50 -1.55 0.00 -0.53 -4.70 121.76 116.61 2yhx s ALA 429 Ca 0.48 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2yhx s ALA 429 Cb -0.31 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2yhx s ALA 429 CO 0.38 -2.24 0.71 0.42 0.00 0.00 0.00 175.76 175.03 2yhx s ILE 430 N -3.22 3.04 -0.28 0.00 -1.09 -1.26 -4.95 121.20 113.43 2yhx s ILE 430 Ca 0.63 -0.70 -0.35 0.00 -2.23 0.00 0.00 60.65 58.01 2yhx s ILE 430 Cb -0.15 -3.11 -0.11 0.00 -1.58 0.00 0.00 42.46 37.50 2yhx s ILE 430 CO 0.54 -0.07 2.10 -0.67 -1.23 0.00 0.00 174.94 175.60 2yhx n ASP 431 N -2.19 2.51 0.18 3.58 4.64 -1.26 -4.63 116.55 119.39 2yhx n ASP 431 Ca 0.06 0.55 -0.09 0.00 -1.38 0.00 0.00 54.79 53.93 2yhx n ASP 431 Cb 0.59 -1.30 -0.04 0.00 -1.04 0.00 0.00 41.12 39.33 2yhx n ASP 431 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2yhx h GLY 432 N 11.67 -0.56 0.75 0.27 0.00 -1.86 -0.95 103.07 112.39 2yhx h GLY 432 Ca -0.34 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.30 2yhx h GLY 432 CO 0.99 -0.21 0.55 0.00 0.00 0.00 0.00 176.54 177.88 2yhx n GLY 434 N -1.43 -0.30 0.20 0.00 0.00 -1.26 -4.49 105.19 97.92 2yhx n GLY 434 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2yhx n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yhx h ALA 435 N -2.00 0.51 -0.98 4.61 0.00 -1.73 -2.46 119.26 117.20 2yhx h ALA 435 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2yhx h ALA 435 Cb 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.56 2yhx h ALA 435 CO 0.00 0.20 0.62 0.00 0.00 0.00 0.00 179.25 180.07 2yhx h ALA 436 N 0.93 1.62 0.00 0.00 0.00 -1.16 0.65 119.26 121.31 2yhx h ALA 436 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2yhx h ALA 436 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2yhx h ALA 436 CO 0.00 0.11 -0.18 0.66 0.00 0.00 0.00 179.25 179.84 2yhx h SER 437 N 0.89 0.00 0.16 0.00 4.64 -1.42 -1.63 113.55 116.19 2yhx h SER 437 Ca 0.51 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.49 2yhx h SER 437 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2yhx h SER 437 CO -0.28 0.18 -1.67 0.00 -0.87 0.00 0.00 176.83 174.19 2yhx h VAL 439 N -0.01 0.61 0.00 0.00 2.07 0.28 -2.35 116.25 116.85 2yhx h VAL 439 Ca -0.34 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2yhx h VAL 439 Cb 2.00 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2yhx h VAL 439 CO 0.14 0.13 -0.47 0.40 0.02 0.00 0.00 177.57 177.79 2yhx h ILE 440 N 0.00 0.00 0.15 4.57 2.04 -1.38 -2.97 117.51 119.92 2yhx h ILE 440 Ca -0.00 -0.64 -0.29 0.00 1.00 0.00 0.00 64.86 64.93 2yhx h ILE 440 Cb 0.35 1.35 0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2yhx h ILE 440 CO 0.02 0.00 -1.28 0.00 0.00 0.00 0.00 178.15 176.89 2yhx h SER 442 N 0.13 0.77 0.28 0.00 4.64 -1.52 0.39 113.55 118.25 2yhx h SER 442 Ca -0.17 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2yhx h SER 442 Cb 1.98 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2yhx h SER 442 CO 0.22 0.98 -0.13 0.40 -0.87 0.00 0.00 176.83 177.43 2yhx h ILE 443 N 0.66 0.76 0.00 0.95 1.08 -1.57 -2.95 117.51 116.43 2yhx h ILE 443 Ca 0.09 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2yhx h ILE 443 Cb 0.74 1.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2yhx h ILE 443 CO 0.06 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 177.63 2yhx n ALA 444 N -2.42 -0.13 -0.27 1.87 0.00 -0.58 -2.15 120.51 116.83 2yhx n ALA 444 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2yhx n ALA 444 Cb 0.25 0.20 0.05 0.00 0.00 0.00 0.00 19.45 19.94 2yhx n ALA 444 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2yhx n SER 445 N -1.68 -0.40 0.19 0.00 2.88 0.14 0.11 113.62 114.86 2yhx n SER 445 Ca 0.00 1.23 -0.14 0.00 -1.33 0.00 0.00 58.87 58.63 2yhx n SER 445 Cb 0.00 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 2yhx n SER 445 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yhx h ALA 446 N 1.11 -0.48 -0.81 -1.46 0.00 -1.39 0.35 119.26 116.58 2yhx h ALA 446 Ca 0.27 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.30 2yhx h ALA 446 Cb 0.45 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2yhx h ALA 446 CO -0.71 -0.79 0.12 0.00 0.00 0.00 0.00 179.25 177.87 2yhx n SER 449 N -3.70 0.00 -0.22 0.00 3.41 0.12 0.28 113.62 113.51 2yhx n SER 449 Ca -0.07 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2yhx n SER 449 Cb 0.23 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2yhx n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yhx n ALA 451 N -0.23 -1.92 -0.01 0.00 0.00 0.80 -4.89 120.51 114.25 2yhx n ALA 451 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2yhx n ALA 451 Cb 0.08 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 2yhx n ALA 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yhx n SER 454 N 0.00 1.56 0.00 0.00 7.64 -1.26 -4.95 113.62 116.61 2yhx n SER 454 Ca 0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2yhx n SER 454 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2yhx n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yhx n ALA 455 N -0.82 0.00 -2.70 -0.43 0.00 -1.26 -3.00 120.51 112.29 2yhx n ALA 455 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2yhx n ALA 455 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 2yhx n ALA 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50