#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyt s PRO 5 N 0.00 4.23 0.29 -1.09 0.04 -1.26 -4.99 135.00 132.22 2qyt s PRO 5 Ca 0.00 1.97 -0.28 0.00 0.04 0.00 0.00 61.00 62.73 2qyt s PRO 5 Cb 0.00 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2qyt s PRO 5 CO 0.00 -0.21 0.95 0.42 0.04 0.00 0.00 177.00 178.20 2qyt s ILE 6 N -1.28 4.12 -0.15 0.56 1.01 -0.58 -4.89 121.20 120.00 2qyt s ILE 6 Ca 0.53 1.92 0.00 0.00 0.00 0.00 0.00 60.65 63.10 2qyt s ILE 6 Cb -0.34 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.01 2qyt s ILE 6 CO 0.44 0.30 -0.14 -0.54 0.00 0.00 0.00 174.94 175.00 2qyt s LYS 7 N -1.68 2.24 -0.07 2.79 1.02 -1.26 -0.72 119.74 122.06 2qyt s LYS 7 Ca 0.46 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.97 2qyt s LYS 7 Cb -0.22 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2qyt s LYS 7 CO 0.28 -0.24 -0.24 0.42 -0.92 0.00 0.00 175.35 174.64 2qyt s ILE 8 N 1.50 2.08 0.03 2.17 1.01 -0.48 0.48 121.20 128.00 2qyt s ILE 8 Ca 0.05 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.70 2qyt s ILE 8 Cb -0.13 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 2qyt s ILE 8 CO -0.10 0.57 -0.11 0.00 0.00 0.00 0.00 174.94 175.30 2qyt s ALA 9 N -0.03 2.88 -0.23 9.38 0.00 0.17 -1.20 121.76 132.72 2qyt s ALA 9 Ca -0.07 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 2qyt s ALA 9 Cb -0.15 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.00 2qyt s ALA 9 CO 0.05 0.60 -0.07 0.08 0.00 0.00 0.00 175.76 176.43 2qyt s VAL 10 N -1.00 2.95 -0.46 0.00 1.01 0.17 -0.76 120.40 122.31 2qyt s VAL 10 Ca 0.17 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 2qyt s VAL 10 Cb -0.11 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.93 2qyt s VAL 10 CO 0.08 0.30 0.36 0.12 0.00 0.00 0.00 175.10 175.96 2qyt s PHE 11 N 1.37 3.28 0.00 5.22 5.36 0.01 -0.30 117.98 132.92 2qyt s PHE 11 Ca 0.03 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 2qyt s PHE 11 Cb -0.15 -3.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2qyt s PHE 11 CO -0.05 -0.83 0.00 0.41 -1.46 0.00 0.00 175.22 173.29 2qyt n GLY 12 N 5.11 1.38 2.72 13.12 0.00 -1.04 -0.22 105.19 126.27 2qyt n GLY 12 Ca -0.12 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2qyt n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qyt n LEU 13 N 0.00 5.97 0.00 0.99 4.77 -1.25 -4.17 117.00 123.30 2qyt n LEU 13 Ca 0.00 -5.19 0.00 0.00 -0.03 0.00 0.00 56.01 50.79 2qyt n LEU 13 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2qyt n LEU 13 CO 0.00 2.07 0.00 0.61 -1.33 0.00 0.00 177.39 178.74 2qyt n GLY 14 N -0.41 0.97 0.23 -0.72 0.00 -1.26 -4.19 105.19 99.82 2qyt n GLY 14 Ca 0.44 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2qyt n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qyt h GLY 15 N 0.00 0.86 0.16 -0.02 0.00 -1.80 0.54 103.07 102.81 2qyt h GLY 15 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2qyt h GLY 15 CO 0.00 0.03 -0.03 -2.08 0.00 0.00 0.00 176.54 174.45 2qyt h VAL 16 N 0.47 0.95 -0.38 4.60 2.07 -1.92 -1.65 116.25 120.39 2qyt h VAL 16 Ca 0.29 -1.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 2qyt h VAL 16 Cb 0.31 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2qyt h VAL 16 CO -0.26 0.29 -0.12 1.23 0.02 0.00 0.00 177.57 178.73 2qyt h GLY 17 N -0.93 0.72 0.82 2.17 0.00 -1.71 -1.71 103.07 102.42 2qyt h GLY 17 Ca -0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 2qyt h GLY 17 CO 0.02 0.48 -0.24 -1.33 0.00 0.00 0.00 176.54 175.47 2qyt h GLY 18 N 0.97 0.52 0.94 4.60 0.00 0.02 0.27 103.07 110.37 2qyt h GLY 18 Ca 0.11 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2qyt h GLY 18 CO 0.03 0.51 -0.05 -1.82 0.00 0.00 0.00 176.54 175.22 2qyt h TYR 19 N 0.12 -0.13 -0.10 5.60 3.20 -1.26 0.15 116.97 124.56 2qyt h TYR 19 Ca 0.02 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2qyt h TYR 19 Cb 0.81 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2qyt h TYR 19 CO 0.09 -0.02 -0.64 1.88 -1.64 0.00 0.00 178.16 177.83 2qyt h TYR 20 N -0.20 0.49 -0.93 -3.82 0.05 -1.32 -2.97 116.97 108.27 2qyt h TYR 20 Ca -0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 2qyt h TYR 20 Cb 0.16 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2qyt h TYR 20 CO -0.05 0.91 0.55 0.78 -1.05 0.00 0.00 178.16 179.30 2qyt h GLY 21 N 1.30 1.36 -1.23 3.88 0.00 -0.48 -1.40 103.07 106.50 2qyt h GLY 21 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2qyt h GLY 21 CO 0.11 0.56 0.00 0.00 0.00 0.00 0.00 176.54 177.21 2qyt n ALA 22 N -2.39 1.36 0.00 3.60 0.00 0.53 -0.80 120.51 122.81 2qyt n ALA 22 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qyt n ALA 22 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2qyt n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qyt n LEU 24 N 0.53 0.00 -0.03 0.00 4.77 -0.53 -1.44 117.00 120.30 2qyt n LEU 24 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2qyt n LEU 24 Cb 0.05 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.56 2qyt n LEU 24 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 2qyt h ALA 25 N 0.00 1.71 -0.42 -1.18 0.00 -1.22 -0.42 119.26 117.72 2qyt h ALA 25 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qyt h ALA 25 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2qyt h ALA 25 CO 0.00 0.26 0.24 -0.07 0.00 0.00 0.00 179.25 179.68 2qyt h LEU 26 N 0.59 0.51 -0.76 0.00 3.38 -1.51 -1.99 115.31 115.53 2qyt h LEU 26 Ca 0.18 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2qyt h LEU 26 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2qyt h LEU 26 CO -0.04 0.43 0.01 -0.09 0.09 0.00 0.00 178.44 178.83 2qyt h ARG 27 N 0.55 0.95 0.00 1.13 9.65 -1.73 -2.33 114.38 122.60 2qyt h ARG 27 Ca 0.15 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 2qyt h ARG 27 Cb 0.02 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2qyt h ARG 27 CO -0.03 0.94 -0.20 0.00 2.80 0.00 0.00 179.97 183.48 2qyt h ALA 28 N 1.12 1.31 0.08 2.80 0.00 -0.84 -2.38 119.26 121.35 2qyt h ALA 28 Ca 0.16 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2qyt h ALA 28 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2qyt h ALA 28 CO 0.02 0.25 -1.38 0.00 0.00 0.00 0.00 179.25 178.14 2qyt h ALA 29 N 1.80 0.30 0.00 0.00 0.00 -1.12 -3.22 119.26 117.02 2qyt h ALA 29 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2qyt h ALA 29 Cb 0.46 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qyt h ALA 29 CO 0.03 1.17 0.00 0.00 0.00 0.00 0.00 179.25 180.45 2qyt n ALA 30 N -2.56 2.30 -2.50 0.00 0.00 -0.90 -4.79 120.51 112.06 2qyt n ALA 30 Ca -0.11 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 2qyt n ALA 30 Cb 1.02 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 2qyt n ALA 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qyt s THR 31 N -2.89 2.77 -1.07 0.00 -4.23 -0.93 -5.06 115.64 104.23 2qyt s THR 31 Ca 0.17 -1.76 -0.07 0.00 -1.18 0.00 0.00 61.69 58.85 2qyt s THR 31 Cb 0.18 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.36 2qyt s THR 31 CO 0.48 -0.15 1.09 0.47 -0.54 0.00 0.00 174.62 175.98 2qyt n ASP 32 N -1.12 5.36 -2.89 3.99 8.00 -1.26 -4.65 116.55 123.97 2qyt n ASP 32 Ca -0.03 -3.10 -0.21 0.00 0.71 0.00 0.00 54.79 52.16 2qyt n ASP 32 Cb 0.62 -1.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.43 2qyt n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qyt n GLY 33 N 2.46 -0.51 0.11 0.44 0.00 -1.26 -4.86 105.19 101.56 2qyt n GLY 33 Ca 0.24 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.46 2qyt n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qyt h LEU 34 N -0.90 0.00 -7.46 0.99 3.38 -1.88 -3.38 115.31 106.06 2qyt h LEU 34 Ca -0.48 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.14 2qyt h LEU 34 Cb 1.34 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.77 2qyt h LEU 34 CO 0.54 0.04 -0.63 -0.22 0.09 0.00 0.00 178.44 178.27 2qyt s LEU 35 N -4.96 0.85 -0.15 1.67 2.96 -1.26 -1.52 118.68 116.27 2qyt s LEU 35 Ca 0.04 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2qyt s LEU 35 Cb 0.11 0.27 -0.01 0.00 0.50 0.00 0.00 46.19 47.06 2qyt s LEU 35 CO 0.74 -0.14 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.91 2qyt s GLU 36 N 1.08 3.38 -0.17 1.98 2.02 0.10 -4.73 118.70 122.37 2qyt s GLU 36 Ca -0.08 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.25 2qyt s GLU 36 Cb -0.11 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.42 2qyt s GLU 36 CO -0.05 0.12 -0.19 0.08 0.02 0.00 0.00 175.26 175.24 2qyt s VAL 37 N 0.60 1.97 0.13 2.63 1.01 -1.26 -1.38 120.40 124.10 2qyt s VAL 37 Ca -0.07 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2qyt s VAL 37 Cb -0.15 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2qyt s VAL 37 CO 0.03 0.53 -0.15 -0.44 0.00 0.00 0.00 175.10 175.06 2qyt s SER 38 N 1.27 4.00 -0.03 3.32 0.01 -0.34 -0.80 113.70 121.13 2qyt s SER 38 Ca 0.04 -0.56 0.05 0.00 1.31 0.00 0.00 55.95 56.78 2qyt s SER 38 Cb -0.13 -0.60 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 2qyt s SER 38 CO -0.11 0.16 -0.17 0.26 0.41 0.00 0.00 173.24 173.78 2qyt s TRP 39 N -1.32 1.66 -0.28 2.43 0.51 -0.20 -0.66 118.94 121.09 2qyt s TRP 39 Ca 0.20 -0.41 -0.06 0.00 -2.12 0.00 0.00 56.10 53.71 2qyt s TRP 39 Cb -0.10 -1.10 0.00 0.00 -0.81 0.00 0.00 33.47 31.46 2qyt s TRP 39 CO 0.12 -0.11 0.07 0.42 -0.51 0.00 0.00 176.95 176.93 2qyt s ILE 40 N -0.15 3.92 0.13 2.03 -1.09 0.59 -1.80 121.20 124.84 2qyt s ILE 40 Ca 0.01 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2qyt s ILE 40 Cb -0.10 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2qyt s ILE 40 CO 0.01 0.13 0.08 0.00 -1.23 0.00 0.00 174.94 173.93 2qyt s ALA 41 N 1.50 0.80 0.21 9.38 0.00 -0.44 -2.48 121.76 130.73 2qyt s ALA 41 Ca 0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.55 2qyt s ALA 41 Cb -0.17 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2qyt s ALA 41 CO 0.02 -0.50 0.16 -0.98 0.00 0.00 0.00 175.76 174.45 2qyt s ARG 42 N -4.04 1.24 5.78 0.00 1.70 -1.26 -3.13 118.95 119.23 2qyt s ARG 42 Ca 0.24 -1.62 0.00 0.00 -0.47 0.00 0.00 55.73 53.88 2qyt s ARG 42 Cb 0.07 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2qyt s ARG 42 CO 0.02 -0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.23 2qyt n GLY 43 N -0.29 3.06 0.35 3.88 0.00 -1.26 -1.53 105.19 109.40 2qyt n GLY 43 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2qyt n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyt h ALA 44 N -0.83 1.23 0.71 4.61 0.00 -1.99 0.18 119.26 123.16 2qyt h ALA 44 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2qyt h ALA 44 Cb 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qyt h ALA 44 CO 0.00 0.62 -0.42 1.25 0.00 0.00 0.00 179.25 180.70 2qyt h HIS 45 N 1.15 -1.12 -0.60 0.00 6.17 -1.87 0.10 115.15 118.98 2qyt h HIS 45 Ca 0.29 -0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.47 2qyt h HIS 45 Cb 0.05 0.39 -0.11 0.00 2.52 0.00 0.00 27.41 30.26 2qyt h HIS 45 CO 0.01 -0.64 -0.16 1.25 0.71 0.00 0.00 177.93 179.10 2qyt h LEU 46 N -1.06 -0.59 -0.86 0.26 5.85 -1.06 -1.61 115.31 116.24 2qyt h LEU 46 Ca -0.09 0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2qyt h LEU 46 Cb 0.85 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2qyt h LEU 46 CO 0.10 -0.21 0.21 -0.33 -0.34 0.00 0.00 178.44 177.87 2qyt h GLU 47 N -0.01 1.05 -0.41 1.25 4.39 -0.37 -1.73 114.58 118.74 2qyt h GLU 47 Ca 0.28 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 2qyt h GLU 47 Cb 0.45 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2qyt h GLU 47 CO -0.62 0.90 -0.26 0.00 -1.16 0.00 0.00 179.01 177.87 2qyt h ALA 48 N 1.21 0.75 -0.21 3.43 0.00 -0.42 -1.72 119.26 122.30 2qyt h ALA 48 Ca 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qyt h ALA 48 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qyt h ALA 48 CO -0.01 0.66 0.14 0.82 0.00 0.00 0.00 179.25 180.86 2qyt h ILE 49 N 0.75 1.05 -0.55 0.00 2.04 -1.15 -1.15 117.51 118.49 2qyt h ILE 49 Ca 0.09 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2qyt h ILE 49 Cb 0.82 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2qyt h ILE 49 CO 0.07 0.05 0.04 0.03 0.00 0.00 0.00 178.15 178.34 2qyt h ARG 50 N 0.28 0.91 -0.41 2.37 3.08 -1.13 -0.44 114.38 119.05 2qyt h ARG 50 Ca 0.08 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 2qyt h ARG 50 Cb -0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2qyt h ARG 50 CO -0.02 0.88 -0.30 0.00 -1.07 0.00 0.00 179.97 179.45 2qyt h ALA 51 N 1.19 0.70 0.00 0.04 0.00 -1.20 -2.73 119.26 117.26 2qyt h ALA 51 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qyt h ALA 51 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qyt h ALA 51 CO 0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2qyt n ALA 52 N -2.52 2.19 -1.49 0.00 0.00 -0.45 -4.90 120.51 113.33 2qyt n ALA 52 Ca -0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 2qyt n ALA 52 Cb 0.49 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 2qyt n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qyt n GLY 53 N 1.17 1.67 0.00 0.00 0.00 -0.31 -4.95 105.19 102.78 2qyt n GLY 53 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qyt n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyt n GLY 54 N -0.91 -0.60 3.71 -0.02 0.00 -0.42 -4.54 105.19 102.41 2qyt n GLY 54 Ca -0.17 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 2qyt n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qyt s LEU 55 N 0.00 4.19 0.01 0.99 2.96 0.17 -4.45 118.68 122.55 2qyt s LEU 55 Ca 0.00 0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 53.94 2qyt s LEU 55 Cb 0.00 -2.13 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 2qyt s LEU 55 CO 0.00 0.14 0.59 -0.60 -1.32 0.00 0.00 176.35 175.16 2qyt s ARG 56 N 0.57 4.30 -0.09 1.98 3.52 -0.79 -0.89 118.95 127.54 2qyt s ARG 56 Ca 0.09 0.74 0.01 0.00 -0.13 0.00 0.00 55.73 56.44 2qyt s ARG 56 Cb -0.12 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2qyt s ARG 56 CO 0.00 0.42 -0.09 0.08 -0.81 0.00 0.00 175.30 174.91 2qyt s VAL 57 N -0.38 1.03 -0.05 7.11 1.01 0.02 -0.49 120.40 128.65 2qyt s VAL 57 Ca 0.31 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2qyt s VAL 57 Cb -0.19 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2qyt s VAL 57 CO 0.18 0.35 -0.20 0.68 0.00 0.00 0.00 175.10 176.11 2qyt s VAL 58 N 1.25 2.51 0.34 2.92 -7.23 -0.13 -0.87 120.40 119.20 2qyt s VAL 58 Ca -0.04 -0.92 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 2qyt s VAL 58 Cb -0.14 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2qyt s VAL 58 CO -0.03 0.58 0.25 0.42 -0.31 0.00 0.00 175.10 176.01 2qyt s THR 59 N -0.44 0.07 0.39 5.32 -4.23 -0.25 -0.85 115.64 115.64 2qyt s THR 59 Ca 0.05 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.67 2qyt s THR 59 Cb -0.12 -2.47 0.33 0.00 1.34 0.00 0.00 72.50 71.58 2qyt s THR 59 CO 0.01 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.35 2qyt h PRO 60 N 2.10 0.56 -0.00 3.99 0.11 -1.86 -3.26 132.00 133.65 2qyt h PRO 60 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2qyt h PRO 60 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qyt h PRO 60 CO 0.39 0.37 -0.20 -1.13 -0.21 0.00 0.00 178.00 177.22 2qyt n SER 61 N -4.51 0.63 -4.24 -2.05 3.41 -1.26 -5.04 113.62 100.55 2qyt n SER 61 Ca 0.15 -0.81 -0.19 0.00 -0.26 0.00 0.00 58.87 57.75 2qyt n SER 61 Cb 0.45 0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 65.01 2qyt n SER 61 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qyt s ARG 62 N -1.28 1.02 -0.27 4.33 0.52 -1.23 -5.11 118.95 116.93 2qyt s ARG 62 Ca 0.04 -1.18 -0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2qyt s ARG 62 Cb 0.05 -1.01 0.15 0.00 0.52 0.00 0.00 34.95 34.65 2qyt s ARG 62 CO 0.20 0.21 0.40 0.34 0.02 0.00 0.00 175.30 176.47 2qyt s ASP 63 N -2.23 0.24 0.06 0.23 -1.08 -1.25 -1.10 116.67 111.54 2qyt s ASP 63 Ca 0.07 -0.05 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 2qyt s ASP 63 Cb -0.07 1.16 -0.04 0.00 -1.46 0.00 0.00 42.92 42.51 2qyt s ASP 63 CO 0.03 -0.32 -0.04 0.72 0.52 0.00 0.00 175.17 176.08 2qyt s PHE 64 N 2.56 0.58 -0.24 -5.34 -0.71 -0.05 -4.99 117.98 109.78 2qyt s PHE 64 Ca 0.12 -0.88 -0.01 0.00 -1.04 0.00 0.00 56.93 55.12 2qyt s PHE 64 Cb -0.14 -0.38 0.03 0.00 -1.21 0.00 0.00 43.02 41.31 2qyt s PHE 64 CO -0.23 -0.26 -0.08 -1.17 -1.34 0.00 0.00 175.22 172.14 2qyt s LEU 65 N -2.55 3.11 -0.15 -1.99 2.96 -1.26 -0.80 118.68 117.99 2qyt s LEU 65 Ca 0.02 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 52.95 2qyt s LEU 65 Cb 0.02 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2qyt s LEU 65 CO -0.06 -0.12 0.20 0.00 -1.32 0.00 0.00 176.35 175.05 2qyt s ALA 66 N 1.31 3.70 -0.25 5.97 0.00 -0.07 -4.89 121.76 127.53 2qyt s ALA 66 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2qyt s ALA 66 Cb -0.16 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2qyt s ALA 66 CO -0.05 0.27 0.02 1.03 0.00 0.00 0.00 175.76 177.03 2qyt s ARG 67 N -0.04 3.37 0.63 0.00 0.52 -1.26 -0.65 118.95 121.52 2qyt s ARG 67 Ca 0.13 -0.65 -0.07 0.00 -0.52 0.00 0.00 55.73 54.62 2qyt s ARG 67 Cb -0.12 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.17 2qyt s ARG 67 CO 0.02 -0.26 0.96 -1.25 0.02 0.00 0.00 175.30 174.79 2qyt s PRO 68 N 1.52 2.81 0.18 3.54 0.04 -1.26 -4.73 135.00 137.10 2qyt s PRO 68 Ca 0.05 0.08 -0.10 0.00 0.04 0.00 0.00 61.00 61.06 2qyt s PRO 68 Cb -0.15 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.26 2qyt s PRO 68 CO 0.00 -0.85 1.66 1.15 0.04 0.00 0.00 177.00 179.00 2qyt h THR 69 N -0.35 1.26 -2.67 1.26 2.02 -1.34 -3.45 112.91 109.65 2qyt h THR 69 Ca -0.45 -1.03 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 2qyt h THR 69 Cb 1.26 0.75 -0.24 0.00 -1.74 0.00 0.00 68.15 68.18 2qyt h THR 69 CO 0.61 0.38 -0.21 0.00 0.37 0.00 0.00 175.52 176.67 2qyt s VAL 71 N 0.34 0.13 0.12 0.00 0.11 -1.26 -1.03 120.40 118.81 2qyt s VAL 71 Ca -0.01 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.81 2qyt s VAL 71 Cb -0.04 -0.17 0.07 0.00 -1.53 0.00 0.00 36.38 34.72 2qyt s VAL 71 CO -0.01 0.08 0.81 0.28 -3.33 0.00 0.00 175.10 172.93 2qyt s THR 72 N 0.46 0.00 -2.52 5.04 -1.32 -0.74 -4.98 115.64 111.58 2qyt s THR 72 Ca -0.04 -0.34 0.23 0.00 -1.21 0.00 0.00 61.69 60.33 2qyt s THR 72 Cb -0.07 -1.42 0.41 0.00 -1.51 0.00 0.00 72.50 69.91 2qyt s THR 72 CO -0.01 0.00 1.47 -0.90 -2.21 0.00 0.00 174.62 172.97 2qyt n ASP 73 N -0.37 2.50 -4.00 8.08 5.68 -1.19 -1.33 116.55 125.93 2qyt n ASP 73 Ca -0.09 -1.83 -0.31 0.00 -0.50 0.00 0.00 54.79 52.06 2qyt n ASP 73 Cb 0.62 -0.12 -0.15 0.00 -1.14 0.00 0.00 41.12 40.33 2qyt n ASP 73 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2qyt s ASN 74 N -1.68 4.69 0.61 -1.12 3.84 -1.26 -4.89 114.94 115.12 2qyt s ASN 74 Ca 0.34 -2.19 0.29 0.00 0.21 0.00 0.00 52.86 51.51 2qyt s ASN 74 Cb 0.20 -1.58 1.56 0.00 -0.55 0.00 0.00 41.25 40.88 2qyt s ASN 74 CO 0.30 -0.37 1.95 -0.65 -2.79 0.00 0.00 177.10 175.54 2qyt h PRO 75 N 7.55 0.00 0.00 0.43 0.11 -1.90 -0.96 132.00 137.23 2qyt h PRO 75 Ca -0.05 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 2qyt h PRO 75 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2qyt h PRO 75 CO 0.53 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.07 2qyt h ALA 76 N 1.50 1.06 0.00 -0.75 0.00 -1.89 -2.23 119.26 116.96 2qyt h ALA 76 Ca 0.14 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2qyt h ALA 76 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2qyt h ALA 76 CO -0.00 0.31 -0.47 0.93 0.00 0.00 0.00 179.25 180.02 2qyt h GLU 77 N 0.00 0.00 -0.08 0.00 5.08 -1.57 -3.22 114.58 114.79 2qyt h GLU 77 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2qyt h GLU 77 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2qyt h GLU 77 CO 0.03 0.47 -0.18 0.28 -1.00 0.00 0.00 179.01 178.61 2qyt h VAL 78 N 0.00 1.41 0.00 3.13 2.07 -1.48 -3.50 116.25 117.88 2qyt h VAL 78 Ca -0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2qyt h VAL 78 Cb 0.93 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2qyt h VAL 78 CO 0.06 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.68 2qyt n GLY 79 N 0.46 -2.44 3.76 2.17 0.00 -1.01 -4.92 105.19 103.22 2qyt n GLY 79 Ca -0.08 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2qyt n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qyt s THR 80 N -0.88 2.90 0.31 2.61 -4.23 -1.24 -4.72 115.64 110.40 2qyt s THR 80 Ca 0.00 0.58 0.03 0.00 -1.18 0.00 0.00 61.69 61.12 2qyt s THR 80 Cb 0.00 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2qyt s THR 80 CO 0.00 -0.11 0.16 0.68 -0.54 0.00 0.00 174.62 174.82 2qyt s VAL 81 N -1.66 0.34 0.01 2.29 -7.23 -1.26 -4.97 120.40 107.92 2qyt s VAL 81 Ca 0.74 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 2qyt s VAL 81 Cb -0.28 -2.50 -0.27 0.00 0.56 0.00 0.00 36.38 33.89 2qyt s VAL 81 CO 0.31 0.00 0.88 0.44 -0.31 0.00 0.00 175.10 176.42 2qyt h ASP 82 N 2.17 0.37 -3.49 4.85 3.32 -0.31 -3.35 116.42 119.99 2qyt h ASP 82 Ca -0.33 -0.51 -0.33 0.00 0.02 0.00 0.00 57.03 55.88 2qyt h ASP 82 Cb 1.25 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.33 2qyt h ASP 82 CO 0.51 1.42 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.41 2qyt s TYR 83 N -2.62 0.16 -0.21 4.55 1.51 -0.95 -1.15 117.35 118.62 2qyt s TYR 83 Ca -0.08 0.08 -0.05 0.00 -1.01 0.00 0.00 57.07 56.01 2qyt s TYR 83 Cb 0.07 -0.34 -0.02 0.00 -0.11 0.00 0.00 41.96 41.57 2qyt s TYR 83 CO 0.85 -0.12 -0.01 0.42 -1.11 0.00 0.00 175.55 175.58 2qyt s ILE 84 N 1.15 3.70 -0.38 2.71 1.01 0.06 -0.66 121.20 128.79 2qyt s ILE 84 Ca -0.08 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 59.99 2qyt s ILE 84 Cb -0.13 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2qyt s ILE 84 CO -0.03 0.42 0.56 -0.76 0.00 0.00 0.00 174.94 175.13 2qyt s LEU 85 N 1.29 4.42 -0.40 2.97 1.02 0.06 -0.06 118.68 127.99 2qyt s LEU 85 Ca 0.04 -0.15 -0.15 0.00 0.02 0.00 0.00 54.13 53.89 2qyt s LEU 85 Cb -0.15 -2.64 0.01 0.00 0.02 0.00 0.00 46.19 43.44 2qyt s LEU 85 CO -0.00 -0.59 0.32 0.12 0.02 0.00 0.00 176.35 176.22 2qyt s PHE 86 N 2.53 3.22 -0.06 0.29 5.36 0.27 -0.81 117.98 128.79 2qyt s PHE 86 Ca 0.20 -0.47 0.17 0.00 -0.96 0.00 0.00 56.93 55.87 2qyt s PHE 86 Cb -0.15 -2.63 0.33 0.00 -0.34 0.00 0.00 43.02 40.23 2qyt s PHE 86 CO 0.15 -0.57 1.14 0.00 -1.46 0.00 0.00 175.22 174.49 2qyt s THR 88 N -0.97 4.87 -2.54 0.00 -1.32 -1.11 -4.59 115.64 109.98 2qyt s THR 88 Ca 0.28 -0.14 0.23 0.00 -1.21 0.00 0.00 61.69 60.85 2qyt s THR 88 Cb 0.30 -3.13 0.40 0.00 -1.51 0.00 0.00 72.50 68.56 2qyt s THR 88 CO -0.09 0.53 1.40 2.29 -2.21 0.00 0.00 174.62 176.53 2qyt n LYS 89 N 1.78 2.46 0.04 7.08 2.85 -1.26 -4.70 118.16 126.41 2qyt n LYS 89 Ca -0.17 -2.20 -0.11 0.00 -1.05 0.00 0.00 58.31 54.78 2qyt n LYS 89 Cb 0.54 -1.51 -0.13 0.00 -0.65 0.00 0.00 35.03 33.28 2qyt n LYS 89 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2qyt h ASP 90 N 4.42 0.16 -3.00 -5.58 3.45 -2.01 -3.46 116.42 110.40 2qyt h ASP 90 Ca 0.00 -0.22 -0.65 0.00 0.43 0.00 0.00 57.03 56.59 2qyt h ASP 90 Cb 0.97 -0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 39.61 2qyt h ASP 90 CO 0.00 1.18 -0.54 -0.31 -1.57 0.00 0.00 179.24 178.00 2qyt s TYR 91 N -2.64 3.38 0.00 4.55 2.02 -1.26 -5.10 117.35 118.30 2qyt s TYR 91 Ca -0.05 0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 2qyt s TYR 91 Cb 0.08 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 2qyt s TYR 91 CO 0.83 0.58 0.00 -0.40 -1.57 0.00 0.00 175.55 175.00 2qyt n ASP 92 N 0.99 0.00 0.00 2.29 5.68 -1.26 -4.72 116.55 119.53 2qyt n ASP 92 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2qyt n ASP 92 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2qyt n ASP 92 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qyt n GLU 94 N 0.00 0.00 -0.09 0.11 4.71 -1.26 -1.43 120.64 122.68 2qyt n GLU 94 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 2qyt n GLU 94 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2qyt n GLU 94 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2qyt h ARG 95 N 0.00 0.52 -0.84 3.49 2.43 -2.00 -2.29 114.38 115.70 2qyt h ARG 95 Ca 0.00 -0.23 0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2qyt h ARG 95 Cb 0.00 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2qyt h ARG 95 CO 0.00 0.78 0.51 0.78 -1.51 0.00 0.00 179.97 180.53 2qyt h GLY 96 N 0.25 1.27 0.75 2.80 0.00 -1.53 -1.65 103.07 104.97 2qyt h GLY 96 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2qyt h GLY 96 CO 0.04 0.22 -0.00 -2.08 0.00 0.00 0.00 176.54 174.71 2qyt h VAL 97 N 0.90 1.26 -0.90 4.60 2.07 -1.81 -2.53 116.25 119.84 2qyt h VAL 97 Ca 0.38 -0.83 0.17 0.00 0.82 0.00 0.00 66.70 67.24 2qyt h VAL 97 Cb 0.23 1.61 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 2qyt h VAL 97 CO -0.20 0.24 0.48 0.00 0.02 0.00 0.00 177.57 178.11 2qyt h ALA 98 N 0.73 1.41 -0.01 1.67 0.00 -1.08 -1.77 119.26 120.21 2qyt h ALA 98 Ca 0.03 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2qyt h ALA 98 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qyt h ALA 98 CO 0.01 -0.10 -0.75 0.93 0.00 0.00 0.00 179.25 179.34 2qyt h GLU 99 N 0.64 0.08 0.00 0.00 4.39 -1.19 -3.13 114.58 115.37 2qyt h GLU 99 Ca 0.51 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2qyt h GLU 99 Cb 0.77 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2qyt h GLU 99 CO -0.39 0.79 -0.63 0.44 -1.16 0.00 0.00 179.01 178.06 2qyt n ILE 100 N -3.69 0.18 -0.31 3.13 -5.35 -0.96 -4.46 119.36 107.90 2qyt n ILE 100 Ca -0.02 -0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.44 2qyt n ILE 100 Cb 0.72 0.07 0.31 0.00 -1.74 0.00 0.00 39.64 39.00 2qyt n ILE 100 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2qyt h ARG 101 N 0.00 0.39 -2.28 6.28 3.08 -1.27 -3.22 114.38 117.35 2qyt h ARG 101 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2qyt h ARG 101 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qyt h ARG 101 CO 0.00 0.26 0.12 -2.30 -1.07 0.00 0.00 179.97 176.98 2qyt n PRO 102 N -5.04 0.00 -1.46 0.04 -0.02 -1.26 -4.76 135.00 122.49 2qyt n PRO 102 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2qyt n PRO 102 Cb 0.66 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2qyt n PRO 102 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qyt n ILE 104 N 2.16 0.00 -2.57 4.25 5.41 -1.22 -3.62 119.36 123.78 2qyt n ILE 104 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qyt n ILE 104 Cb 0.00 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2qyt n ILE 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qyt n GLY 105 N 1.48 6.49 0.22 7.39 0.00 -1.26 -4.89 105.19 114.61 2qyt n GLY 105 Ca 0.00 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2qyt n GLY 105 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qyt h GLN 106 N 0.00 -0.36 -0.01 1.61 4.15 -2.01 -3.07 115.11 115.42 2qyt h GLN 106 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2qyt h GLN 106 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2qyt h GLN 106 CO 0.00 -0.24 -0.11 0.09 -1.93 0.00 0.00 178.83 176.64 2qyt n ASN 107 N -5.30 0.79 -4.74 -0.69 3.02 -1.26 -4.97 115.26 102.10 2qyt n ASN 107 Ca -0.07 -0.91 -0.41 0.00 -0.03 0.00 0.00 54.58 53.16 2qyt n ASN 107 Cb 0.22 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2qyt n ASN 107 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qyt s THR 108 N -2.32 2.95 -0.06 3.41 2.01 -1.16 -4.87 115.64 115.61 2qyt s THR 108 Ca 0.32 0.79 0.06 0.00 0.31 0.00 0.00 61.69 63.17 2qyt s THR 108 Cb 0.20 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 2qyt s THR 108 CO 0.44 0.12 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.72 2qyt s LYS 109 N -0.26 2.45 -0.12 4.92 -0.14 -0.30 -4.67 119.74 121.62 2qyt s LYS 109 Ca 0.58 -0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 54.33 2qyt s LYS 109 Cb -0.39 -2.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.67 2qyt s LYS 109 CO 0.41 0.34 -0.11 0.42 -0.76 0.00 0.00 175.35 175.65 2qyt s ILE 110 N -0.10 3.25 -0.35 2.17 1.01 0.52 -0.76 121.20 126.94 2qyt s ILE 110 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qyt s ILE 110 Cb -0.14 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.06 2qyt s ILE 110 CO 0.04 0.53 0.08 -0.76 0.00 0.00 0.00 174.94 174.83 2qyt s LEU 111 N 0.15 4.67 -0.06 2.97 1.43 0.91 -0.20 118.68 128.55 2qyt s LEU 111 Ca -0.06 -1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 50.86 2qyt s LEU 111 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2qyt s LEU 111 CO 0.04 -0.40 1.11 -2.84 0.23 0.00 0.00 176.35 174.49 2qyt s PRO 112 N 1.07 4.41 0.00 1.29 0.02 -1.26 -0.57 135.00 139.96 2qyt s PRO 112 Ca 0.05 1.55 0.18 0.00 0.02 0.00 0.00 61.00 62.80 2qyt s PRO 112 Cb -0.21 -3.52 0.45 0.00 0.02 0.00 0.00 34.50 31.24 2qyt s PRO 112 CO -0.05 -0.34 1.37 1.28 -0.33 0.00 0.00 177.00 178.92 2qyt n LEU 113 N 4.87 3.37 -4.81 -5.54 4.77 -0.73 -3.33 117.00 115.60 2qyt n LEU 113 Ca 0.09 -1.84 -0.32 0.00 -0.03 0.00 0.00 56.01 53.91 2qyt n LEU 113 Cb 0.48 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2qyt n LEU 113 CO 0.54 0.81 0.71 -0.76 -1.33 0.00 0.00 177.39 177.36 2qyt s LEU 114 N -1.08 3.41 0.59 2.23 1.02 -1.26 -4.30 118.68 119.29 2qyt s LEU 114 Ca 0.35 1.74 -0.16 0.00 0.02 0.00 0.00 54.13 56.08 2qyt s LEU 114 Cb 0.19 -4.52 -0.04 0.00 0.02 0.00 0.00 46.19 41.84 2qyt s LEU 114 CO 0.25 -1.18 1.07 0.20 0.02 0.00 0.00 176.35 176.71 2qyt s ASN 115 N -3.08 5.76 0.00 2.29 0.01 -1.26 -4.93 114.94 113.74 2qyt s ASN 115 Ca 0.62 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 54.63 2qyt s ASN 115 Cb -0.15 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 2qyt s ASN 115 CO 0.41 -1.18 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2qyt n GLY 116 N -0.79 4.45 0.09 0.66 0.00 -1.26 -4.92 105.19 103.41 2qyt n GLY 116 Ca 0.09 -1.44 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 2qyt n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyt h ALA 117 N 0.00 0.50 -0.10 4.61 0.00 -1.91 -3.41 119.26 118.96 2qyt h ALA 117 Ca 0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2qyt h ALA 117 Cb 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 17.35 2qyt h ALA 117 CO 0.00 1.07 -0.80 -0.40 0.00 0.00 0.00 179.25 179.12 2qyt n ASP 118 N -3.40 0.40 -0.20 0.00 5.75 -1.26 -4.91 116.55 112.93 2qyt n ASP 118 Ca 0.00 -2.03 -0.07 0.00 -0.01 0.00 0.00 54.79 52.68 2qyt n ASP 118 Cb 0.85 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.88 2qyt n ASP 118 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2qyt h ILE 119 N 5.89 1.17 -0.59 2.12 1.08 -1.92 -1.74 117.51 123.52 2qyt h ILE 119 Ca -0.31 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2qyt h ILE 119 Cb 1.58 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 2qyt h ILE 119 CO -0.00 0.17 0.22 0.00 -0.69 0.00 0.00 178.15 177.85 2qyt h ALA 120 N 1.17 0.77 -0.41 1.87 0.00 -1.91 -2.75 119.26 118.01 2qyt h ALA 120 Ca 0.20 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qyt h ALA 120 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2qyt h ALA 120 CO -0.04 0.41 0.22 0.93 0.00 0.00 0.00 179.25 180.77 2qyt h GLU 121 N 0.83 0.44 0.00 0.00 3.07 -1.88 -0.43 114.58 116.60 2qyt h GLU 121 Ca 0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2qyt h GLU 121 Cb 0.23 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2qyt h GLU 121 CO -0.01 0.29 0.00 0.54 -1.40 0.00 0.00 179.01 178.43 2qyt n ARG 122 N -4.89 0.00 0.00 2.33 1.74 -0.68 -3.19 116.66 111.97 2qyt n ARG 122 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2qyt n ARG 122 Cb 0.08 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2qyt n ARG 122 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qyt n ARG 124 N 0.24 -0.08 -0.02 5.56 1.74 -0.17 -4.52 116.66 119.41 2qyt n ARG 124 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2qyt n ARG 124 Cb 0.00 -0.38 -0.06 0.00 -1.02 0.00 0.00 32.46 31.01 2qyt n ARG 124 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2qyt h THR 125 N 0.00 1.15 -0.01 0.55 2.02 -1.83 -3.31 112.91 111.47 2qyt h THR 125 Ca 0.00 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2qyt h THR 125 Cb 0.00 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2qyt h THR 125 CO 0.00 0.13 -0.14 -1.22 0.37 0.00 0.00 175.52 174.67 2qyt n TYR 126 N -4.90 0.00 -4.30 3.16 4.01 -1.26 -4.97 117.16 108.89 2qyt n TYR 126 Ca -0.05 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.40 2qyt n TYR 126 Cb 0.11 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 2qyt n TYR 126 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2qyt s LEU 127 N -1.51 2.75 0.48 7.72 1.43 -1.25 -5.12 118.68 123.19 2qyt s LEU 127 Ca 0.14 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 2qyt s LEU 127 Cb 0.11 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2qyt s LEU 127 CO 0.26 0.16 0.96 -2.65 0.23 0.00 0.00 176.35 175.31 2qyt n PRO 128 N 0.66 1.17 0.28 1.29 -0.02 -1.26 -4.66 135.00 132.46 2qyt n PRO 128 Ca -0.15 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2qyt n PRO 128 Cb 0.53 -2.06 0.80 0.00 -0.02 0.00 0.00 33.50 32.75 2qyt n PRO 128 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2qyt h ASP 129 N 1.15 0.00 1.12 2.55 5.19 -1.92 -1.04 116.42 123.47 2qyt h ASP 129 Ca -0.46 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.86 2qyt h ASP 129 Cb 1.35 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 2qyt h ASP 129 CO 0.54 0.05 -0.43 0.00 -3.12 0.00 0.00 179.24 176.29 2qyt h THR 130 N 0.00 0.86 0.08 0.35 1.03 -1.98 -3.24 112.91 110.01 2qyt h THR 130 Ca -0.00 -1.82 -0.25 0.00 -0.01 0.00 0.00 66.41 64.33 2qyt h THR 130 Cb 0.12 2.14 -0.01 0.00 -1.07 0.00 0.00 68.15 69.33 2qyt h THR 130 CO 0.01 0.42 -1.14 0.58 -0.01 0.00 0.00 175.52 175.38 2qyt h VAL 131 N 0.00 1.55 -3.69 0.00 2.07 -1.45 -3.44 116.25 111.28 2qyt h VAL 131 Ca -0.00 -3.10 -0.66 0.00 0.82 0.00 0.00 66.70 63.76 2qyt h VAL 131 Cb 1.10 2.86 -0.22 0.00 -1.52 0.00 0.00 31.29 33.52 2qyt h VAL 131 CO 0.06 0.90 -0.58 -0.69 0.02 0.00 0.00 177.57 177.28 2qyt s VAL 132 N -2.74 4.60 0.57 2.57 1.01 -1.22 -0.36 120.40 124.84 2qyt s VAL 132 Ca -0.03 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2qyt s VAL 132 Cb 0.08 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.28 2qyt s VAL 132 CO 0.86 0.20 0.79 0.26 0.00 0.00 0.00 175.10 177.21 2qyt s TRP 133 N 1.64 2.07 0.03 5.22 0.51 0.72 -4.93 118.94 124.19 2qyt s TRP 133 Ca 0.06 -0.39 0.03 0.00 -2.12 0.00 0.00 56.10 53.68 2qyt s TRP 133 Cb -0.16 -2.56 -0.04 0.00 -0.81 0.00 0.00 33.47 29.90 2qyt s TRP 133 CO 0.06 -1.07 -0.04 0.15 -0.51 0.00 0.00 176.95 175.53 2qyt s LYS 134 N -4.74 2.56 0.10 4.98 1.02 -0.28 -4.26 119.74 119.13 2qyt s LYS 134 Ca 0.60 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.68 2qyt s LYS 134 Cb -0.08 -2.53 0.04 0.00 -0.52 0.00 0.00 37.83 34.75 2qyt s LYS 134 CO 0.39 0.59 0.42 0.20 -0.92 0.00 0.00 175.35 176.02 2qyt s GLY 135 N -1.68 -0.29 -0.02 -3.33 0.00 -1.21 -1.27 107.32 99.50 2qyt s GLY 135 Ca 0.20 0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.77 2qyt s GLY 135 CO 0.11 -0.18 0.49 0.00 0.00 0.00 0.00 173.10 173.51 2qyt s VAL 137 N -1.39 1.99 -0.27 0.00 -7.23 -1.26 -1.17 120.40 111.07 2qyt s VAL 137 Ca -0.12 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2qyt s VAL 137 Cb -0.02 -1.77 0.05 0.00 0.56 0.00 0.00 36.38 35.20 2qyt s VAL 137 CO 0.06 0.08 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.54 2qyt s TYR 138 N -1.04 3.23 -0.28 2.82 2.02 0.31 -4.97 117.35 119.43 2qyt s TYR 138 Ca 0.10 -2.12 -0.25 0.00 -0.37 0.00 0.00 57.07 54.44 2qyt s TYR 138 Cb -0.10 -1.98 0.11 0.00 -0.40 0.00 0.00 41.96 39.59 2qyt s TYR 138 CO 0.05 -0.85 0.95 -1.50 -1.57 0.00 0.00 175.55 172.62 2qyt s ILE 139 N 1.17 0.00 -0.95 2.71 2.07 -1.26 -1.02 121.20 123.92 2qyt s ILE 139 Ca -0.07 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2qyt s ILE 139 Cb -0.19 -1.00 0.24 0.00 0.13 0.00 0.00 42.46 41.63 2qyt s ILE 139 CO -0.04 0.00 0.87 -1.20 -1.91 0.00 0.00 174.94 172.66 2qyt n SER 140 N 2.41 4.52 -4.01 4.50 7.64 -1.26 -5.03 113.62 122.39 2qyt n SER 140 Ca -0.13 -3.13 -0.16 0.00 1.01 0.00 0.00 58.87 56.47 2qyt n SER 140 Cb 0.56 -1.12 -0.13 0.00 -1.01 0.00 0.00 64.21 62.51 2qyt n SER 140 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qyt s ALA 141 N -1.43 0.56 -0.04 -0.43 0.00 -1.26 -1.33 121.76 117.82 2qyt s ALA 141 Ca 0.29 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 2qyt s ALA 141 Cb -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2qyt s ALA 141 CO -0.11 0.09 0.26 -0.98 0.00 0.00 0.00 175.76 175.01 2qyt s ARG 142 N -0.63 0.50 -0.36 0.00 1.70 -0.30 -4.32 118.95 115.54 2qyt s ARG 142 Ca -0.01 -0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 54.93 2qyt s ARG 142 Cb -0.05 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.57 2qyt s ARG 142 CO 0.00 -0.12 1.23 0.21 -1.08 0.00 0.00 175.30 175.55 2qyt s LYS 143 N -0.80 3.85 0.00 3.89 2.20 -1.26 -1.13 119.74 126.49 2qyt s LYS 143 Ca -0.09 1.00 0.17 0.00 -0.36 0.00 0.00 55.97 56.69 2qyt s LYS 143 Cb -0.05 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.30 2qyt s LYS 143 CO 0.02 -1.21 0.80 -1.13 -0.36 0.00 0.00 175.35 173.48 2qyt n SER 144 N 7.70 1.24 -3.49 1.43 3.41 -0.25 -4.94 113.62 118.72 2qyt n SER 144 Ca 0.14 -1.12 -0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2qyt n SER 144 Cb 0.47 0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 65.14 2qyt n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qyt s ALA 145 N -2.30 -1.76 -0.06 7.33 0.00 -1.20 -5.02 121.76 118.74 2qyt s ALA 145 Ca 0.10 0.96 -0.37 0.00 0.00 0.00 0.00 51.96 52.65 2qyt s ALA 145 Cb 0.13 0.38 -0.15 0.00 0.00 0.00 0.00 23.12 23.48 2qyt s ALA 145 CO 0.56 -0.63 1.61 -2.30 0.00 0.00 0.00 175.76 175.01 2qyt n PRO 146 N -0.03 1.46 -1.03 0.00 -0.02 -1.26 -1.04 135.00 133.08 2qyt n PRO 146 Ca -0.13 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2qyt n PRO 146 Cb 0.62 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2qyt n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qyt n GLY 147 N 3.56 0.50 2.81 -1.23 0.00 -1.26 -4.86 105.19 104.71 2qyt n GLY 147 Ca 0.22 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2qyt n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qyt s LEU 148 N -0.26 1.01 -0.12 0.99 2.96 -0.20 -1.89 118.68 121.17 2qyt s LEU 148 Ca 0.00 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2qyt s LEU 148 Cb 0.00 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 2qyt s LEU 148 CO 0.00 -0.12 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.27 2qyt s ILE 149 N 1.25 4.16 -0.11 6.68 -1.09 0.36 -1.10 121.20 131.35 2qyt s ILE 149 Ca -0.06 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 2qyt s ILE 149 Cb -0.13 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.96 2qyt s ILE 149 CO -0.02 0.55 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.14 2qyt s THR 150 N -0.34 2.31 -0.17 2.92 2.01 -0.28 -0.95 115.64 121.14 2qyt s THR 150 Ca 0.06 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 61.06 2qyt s THR 150 Cb -0.12 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2qyt s THR 150 CO 0.02 0.55 0.11 -0.76 -0.69 0.00 0.00 174.62 173.85 2qyt s LEU 151 N 0.39 4.11 0.00 4.42 1.02 -0.03 -1.15 118.68 127.44 2qyt s LEU 151 Ca -0.16 0.25 0.26 0.00 0.02 0.00 0.00 54.13 54.50 2qyt s LEU 151 Cb -0.17 -2.03 0.64 0.00 0.02 0.00 0.00 46.19 44.65 2qyt s LEU 151 CO 0.07 0.25 1.51 -1.84 0.02 0.00 0.00 176.35 176.37 2qyt n GLU 152 N 3.01 0.04 -3.80 1.70 0.28 -0.44 -4.03 120.64 117.40 2qyt n GLU 152 Ca -0.17 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.68 2qyt n GLU 152 Cb 0.53 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.81 2qyt n GLU 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qyt s ALA 153 N -2.97 -0.61 0.31 -1.84 0.00 -1.26 -4.75 121.76 110.63 2qyt s ALA 153 Ca 0.12 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.38 2qyt s ALA 153 Cb 0.18 -0.00 0.50 0.00 0.00 0.00 0.00 23.12 23.79 2qyt s ALA 153 CO 0.66 -0.22 1.76 -0.44 0.00 0.00 0.00 175.76 177.52 2qyt h ASP 154 N 4.32 0.38 -3.94 0.00 3.32 -1.95 -3.44 116.42 115.11 2qyt h ASP 154 Ca -0.29 -0.12 -0.53 0.00 0.02 0.00 0.00 57.03 56.10 2qyt h ASP 154 Cb 1.18 -0.10 0.09 0.00 0.22 0.00 0.00 39.33 40.72 2qyt h ASP 154 CO 0.39 0.64 0.67 0.00 -1.72 0.00 0.00 179.24 179.22 2qyt s ARG 155 N -4.48 4.05 0.03 3.56 1.70 -1.26 -5.03 118.95 117.52 2qyt s ARG 155 Ca -0.06 2.30 -0.18 0.00 -0.47 0.00 0.00 55.73 57.32 2qyt s ARG 155 Cb 0.14 -2.86 0.03 0.00 -0.57 0.00 0.00 34.95 31.69 2qyt s ARG 155 CO 0.77 -0.48 0.41 -1.83 -1.08 0.00 0.00 175.30 173.09 2qyt s GLU 156 N -2.13 0.88 -0.01 3.89 4.04 -1.26 -4.50 118.70 119.60 2qyt s GLU 156 Ca 0.55 -0.31 0.01 0.00 0.04 0.00 0.00 54.97 55.26 2qyt s GLU 156 Cb -0.41 0.39 0.00 0.00 0.02 0.00 0.00 34.13 34.14 2qyt s GLU 156 CO 0.54 -0.29 -0.05 -0.51 -1.84 0.00 0.00 175.26 173.11 2qyt s LEU 157 N -1.85 1.82 -0.15 1.83 1.43 -0.19 -4.53 118.68 117.04 2qyt s LEU 157 Ca -0.07 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2qyt s LEU 157 Cb -0.01 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.96 2qyt s LEU 157 CO -0.01 0.03 -0.00 0.12 0.23 0.00 0.00 176.35 176.72 2qyt s PHE 158 N 0.14 1.13 -0.01 0.29 5.36 -0.78 -0.53 117.98 123.58 2qyt s PHE 158 Ca -0.01 -0.73 0.04 0.00 -0.96 0.00 0.00 56.93 55.26 2qyt s PHE 158 Cb -0.05 -1.05 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 2qyt s PHE 158 CO -0.00 -0.53 -0.11 0.71 -1.46 0.00 0.00 175.22 173.83 2qyt s TYR 159 N 1.82 2.79 0.24 10.12 2.02 -0.32 -0.74 117.35 133.28 2qyt s TYR 159 Ca 0.01 -0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.43 2qyt s TYR 159 Cb -0.15 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 2qyt s TYR 159 CO -0.07 0.30 0.61 -0.59 -1.57 0.00 0.00 175.55 174.23 2qyt s PHE 160 N -0.90 -0.09 0.00 2.71 -0.12 -0.62 -1.66 117.98 117.31 2qyt s PHE 160 Ca 0.15 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 2qyt s PHE 160 Cb -0.11 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 2qyt s PHE 160 CO 0.05 -1.07 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 2qyt n GLY 161 N -0.40 2.11 0.18 1.99 0.00 -0.40 -3.51 105.19 105.15 2qyt n GLY 161 Ca -0.06 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.24 2qyt n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qyt h SER 162 N 0.00 0.00 0.00 1.61 4.64 -1.88 -0.72 113.55 117.20 2qyt h SER 162 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qyt h SER 162 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qyt h SER 162 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2qyt n GLY 163 N 0.67 3.02 3.65 -0.77 0.00 -1.26 -4.83 105.19 105.66 2qyt n GLY 163 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2qyt n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qyt n LEU 164 N 0.00 3.62 0.22 0.99 4.77 -1.26 -4.91 117.00 120.42 2qyt n LEU 164 Ca 0.00 0.53 0.09 0.00 -0.03 0.00 0.00 56.01 56.60 2qyt n LEU 164 Cb 0.00 -1.46 0.45 0.00 -2.33 0.00 0.00 43.42 40.08 2qyt n LEU 164 CO 0.00 -2.03 0.78 -0.65 -1.33 0.00 0.00 177.39 174.17 2qyt h PRO 165 N -1.15 0.00 -4.99 3.23 0.11 -1.97 -3.42 132.00 123.81 2qyt h PRO 165 Ca -0.45 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.14 2qyt h PRO 165 Cb 1.29 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.09 2qyt h PRO 165 CO 0.44 0.26 -0.82 -2.00 -0.21 0.00 0.00 178.00 175.66 2qyt s GLU 166 N -3.69 1.54 0.31 1.05 2.56 -1.26 -5.04 118.70 114.16 2qyt s GLU 166 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 54.97 54.19 2qyt s GLU 166 Cb 0.11 -1.34 -0.11 0.00 2.00 0.00 0.00 34.13 34.79 2qyt s GLU 166 CO 0.65 0.18 1.46 -0.65 -0.56 0.00 0.00 175.26 176.33 2qyt s GLN 167 N 0.17 4.21 0.68 4.30 -0.21 -1.26 -4.99 119.66 122.55 2qyt s GLN 167 Ca -0.05 2.42 -0.05 0.00 0.02 0.00 0.00 55.36 57.70 2qyt s GLN 167 Cb -0.11 -3.04 0.06 0.00 1.00 0.00 0.00 33.01 30.91 2qyt s GLN 167 CO 0.02 -0.45 0.97 0.95 -2.12 0.00 0.00 175.29 174.67 2qyt s THR 168 N -0.58 2.34 0.17 -0.19 -4.23 -1.26 -4.89 115.64 107.00 2qyt s THR 168 Ca 0.56 -0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.60 2qyt s THR 168 Cb -0.44 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.48 2qyt s THR 168 CO 0.52 0.00 1.77 0.44 -0.54 0.00 0.00 174.62 176.81 2qyt h ASP 169 N -0.49 0.74 -0.31 3.99 3.32 -1.99 -1.04 116.42 120.64 2qyt h ASP 169 Ca -0.44 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.47 2qyt h ASP 169 Cb 1.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2qyt h ASP 169 CO 0.59 0.64 0.10 0.44 -1.72 0.00 0.00 179.24 179.29 2qyt h ASP 170 N 0.78 0.51 0.09 6.45 3.32 -1.98 0.18 116.42 125.78 2qyt h ASP 170 Ca 0.20 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2qyt h ASP 170 Cb 0.08 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2qyt h ASP 170 CO -0.03 0.51 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.62 2qyt h GLU 171 N 0.55 -0.12 -0.61 3.56 5.08 -1.82 -0.32 114.58 120.90 2qyt h GLU 171 Ca 0.13 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2qyt h GLU 171 Cb 0.19 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2qyt h GLU 171 CO -0.01 0.34 0.33 0.28 -1.00 0.00 0.00 179.01 178.95 2qyt h VAL 172 N -0.63 0.96 -0.28 3.13 2.07 -1.18 0.44 116.25 120.76 2qyt h VAL 172 Ca -0.01 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2qyt h VAL 172 Cb 0.51 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2qyt h VAL 172 CO 0.02 0.11 0.04 -0.09 0.02 0.00 0.00 177.57 177.67 2qyt h ARG 173 N 0.62 0.13 -0.56 1.57 2.43 -0.91 -1.47 114.38 116.19 2qyt h ARG 173 Ca 0.27 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2qyt h ARG 173 Cb 0.17 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2qyt h ARG 173 CO -0.18 0.09 0.09 1.25 -1.51 0.00 0.00 179.97 179.71 2qyt h LEU 174 N 0.13 0.84 0.05 3.80 5.85 -0.43 -1.82 115.31 123.73 2qyt h LEU 174 Ca 0.13 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qyt h LEU 174 Cb 0.15 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2qyt h LEU 174 CO -0.19 0.85 -0.02 0.00 -0.34 0.00 0.00 178.44 178.74 2qyt h ALA 175 N 1.25 -0.06 -0.92 1.25 0.00 -0.42 0.24 119.26 120.60 2qyt h ALA 175 Ca 0.17 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2qyt h ALA 175 Cb 0.38 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2qyt h ALA 175 CO 0.01 -0.41 0.56 0.93 0.00 0.00 0.00 179.25 180.34 2qyt h GLU 176 N -0.31 0.90 -0.28 0.00 5.08 -1.29 -1.46 114.58 117.23 2qyt h GLU 176 Ca -0.01 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2qyt h GLU 176 Cb 0.28 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qyt h GLU 176 CO 0.01 0.60 -0.30 1.25 -1.00 0.00 0.00 179.01 179.57 2qyt h LEU 177 N 0.93 0.75 -0.74 1.33 6.46 -0.94 -0.82 115.31 122.28 2qyt h LEU 177 Ca 0.44 -0.48 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2qyt h LEU 177 Cb 0.38 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2qyt h LEU 177 CO -0.24 1.07 0.38 -0.07 -0.62 0.00 0.00 178.44 178.96 2qyt h LEU 178 N 0.44 0.95 -0.14 2.25 3.38 -0.30 -2.78 115.31 119.12 2qyt h LEU 178 Ca 0.04 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2qyt h LEU 178 Cb 0.87 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2qyt h LEU 178 CO 0.07 0.80 -0.97 0.71 0.09 0.00 0.00 178.44 179.14 2qyt h THR 179 N 1.03 1.57 -0.06 0.22 1.35 -1.22 -1.97 112.91 113.83 2qyt h THR 179 Ca 0.26 -2.96 0.02 0.00 -0.55 0.00 0.00 66.41 63.18 2qyt h THR 179 Cb 0.08 2.67 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2qyt h THR 179 CO -0.04 0.85 0.10 0.00 -0.25 0.00 0.00 175.52 176.18 2qyt h ALA 180 N 0.94 1.47 -0.12 6.62 0.00 -1.13 -0.69 119.26 126.34 2qyt h ALA 180 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qyt h ALA 180 Cb 1.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2qyt h ALA 180 CO 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2qyt n ALA 181 N -2.23 2.52 -1.16 0.00 0.00 -0.96 -4.91 120.51 113.77 2qyt n ALA 181 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2qyt n ALA 181 Cb 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2qyt n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qyt n GLY 182 N 1.22 0.51 3.87 0.00 0.00 -0.27 -4.75 105.19 105.79 2qyt n GLY 182 Ca 0.17 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2qyt n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qyt s ILE 183 N -2.00 5.36 -1.20 -0.61 1.01 -0.78 -5.00 121.20 117.99 2qyt s ILE 183 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 2qyt s ILE 183 Cb 0.00 -3.51 0.11 0.00 0.01 0.00 0.00 42.46 39.08 2qyt s ILE 183 CO 0.00 0.53 1.53 -0.13 0.00 0.00 0.00 174.94 176.87 2qyt s ARG 184 N -1.27 3.95 -0.08 2.79 0.52 -1.26 -4.09 118.95 119.51 2qyt s ARG 184 Ca 0.20 -2.12 -0.11 0.00 -0.52 0.00 0.00 55.73 53.19 2qyt s ARG 184 Cb -0.13 -5.27 -0.05 0.00 0.52 0.00 0.00 34.95 30.02 2qyt s ARG 184 CO 0.10 -2.01 0.25 0.00 0.02 0.00 0.00 175.30 173.66 2qyt s ALA 185 N 3.10 3.78 0.00 2.13 0.00 -1.26 -1.87 121.76 127.64 2qyt s ALA 185 Ca 0.47 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.97 2qyt s ALA 185 Cb 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 2qyt s ALA 185 CO 0.01 0.51 -0.05 0.71 0.00 0.00 0.00 175.76 176.94 2qyt s TYR 186 N -0.87 0.49 -0.58 0.00 1.51 0.08 -4.92 117.35 113.05 2qyt s TYR 186 Ca 0.18 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.16 2qyt s TYR 186 Cb -0.14 -0.31 0.23 0.00 -0.11 0.00 0.00 41.96 41.64 2qyt s TYR 186 CO 0.07 -0.02 0.64 -1.71 -1.11 0.00 0.00 175.55 173.42 2qyt n ASN 187 N 2.74 2.61 -4.84 2.29 4.05 -1.26 -1.58 115.26 119.28 2qyt n ASN 187 Ca -0.14 -3.18 -0.32 0.00 0.45 0.00 0.00 54.58 51.39 2qyt n ASN 187 Cb 0.58 -0.67 -0.01 0.00 1.23 0.00 0.00 39.78 40.91 2qyt n ASN 187 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2qyt s PRO 188 N -1.91 3.64 0.13 1.20 0.04 -1.23 -4.96 135.00 131.91 2qyt s PRO 188 Ca 0.36 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 2qyt s PRO 188 Cb 0.12 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2qyt s PRO 188 CO -0.07 -0.53 1.36 0.00 0.04 0.00 0.00 177.00 177.80 2qyt h THR 189 N 0.38 1.30 -0.68 1.26 1.03 -1.91 -3.24 112.91 111.06 2qyt h THR 189 Ca -0.46 -1.96 -0.57 0.00 -0.01 0.00 0.00 66.41 63.41 2qyt h THR 189 Cb 1.20 1.94 -0.09 0.00 -1.07 0.00 0.00 68.15 70.12 2qyt h THR 189 CO 0.60 0.62 1.77 -0.90 -0.01 0.00 0.00 175.52 177.60 2qyt n ASP 190 N -3.93 7.36 0.16 0.00 5.75 -1.26 -4.55 116.55 120.09 2qyt n ASP 190 Ca -0.06 -2.92 0.05 0.00 -0.01 0.00 0.00 54.79 51.85 2qyt n ASP 190 Cb 0.71 -1.38 0.51 0.00 -1.03 0.00 0.00 41.12 39.93 2qyt n ASP 190 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2qyt h ILE 191 N 2.44 1.09 -0.82 2.12 6.09 -1.91 -2.08 117.51 124.43 2qyt h ILE 191 Ca 0.58 -0.33 0.08 0.00 -1.37 0.00 0.00 64.86 63.82 2qyt h ILE 191 Cb 0.60 1.00 -0.06 0.00 0.47 0.00 0.00 36.82 38.84 2qyt h ILE 191 CO 1.19 0.11 0.54 0.44 -3.07 0.00 0.00 178.15 177.36 2qyt h ASP 192 N 0.18 0.75 -0.21 2.19 3.32 -1.92 -2.19 116.42 118.54 2qyt h ASP 192 Ca 0.04 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2qyt h ASP 192 Cb 0.13 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2qyt h ASP 192 CO 0.00 0.47 0.07 -0.25 -1.72 0.00 0.00 179.24 177.81 2qyt h TRP 193 N 0.85 0.34 -0.87 4.55 -0.00 -1.77 -2.90 115.95 116.14 2qyt h TRP 193 Ca 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.23 2qyt h TRP 193 Cb 0.32 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 29.34 2qyt h TRP 193 CO -0.00 0.40 0.55 1.88 -0.00 0.00 0.00 178.44 181.27 2qyt h TYR 194 N 0.18 1.12 0.00 2.65 0.05 -1.50 0.62 116.97 120.08 2qyt h TYR 194 Ca 0.07 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2qyt h TYR 194 Cb 0.22 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.59 2qyt h TYR 194 CO -0.00 0.72 0.00 -0.89 -1.05 0.00 0.00 178.16 176.94 2qyt n ILE 195 N -4.38 0.00 0.00 -2.88 2.08 -0.86 -1.23 119.36 112.08 2qyt n ILE 195 Ca 0.10 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.41 2qyt n ILE 195 Cb 0.04 -0.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 2qyt n ILE 195 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2qyt n LYS 197 N 0.13 0.00 -0.03 0.38 4.81 0.21 -1.94 118.16 121.71 2qyt n LYS 197 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2qyt n LYS 197 Cb 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.07 2qyt n LYS 197 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2qyt h LYS 198 N 0.00 0.12 -5.03 1.64 1.63 -1.41 -3.44 116.57 110.08 2qyt h LYS 198 Ca 0.00 -0.01 -0.38 0.00 -0.85 0.00 0.00 60.65 59.42 2qyt h LYS 198 Cb 0.00 -0.03 0.04 0.00 -0.60 0.00 0.00 32.23 31.64 2qyt h LYS 198 CO 0.00 0.08 1.13 0.34 -3.45 0.00 0.00 179.45 177.55 2qyt n PHE 199 N -5.07 1.40 0.00 1.91 7.35 -0.82 -4.60 117.46 117.64 2qyt n PHE 199 Ca -0.03 -0.96 0.00 0.00 -0.76 0.00 0.00 57.45 55.70 2qyt n PHE 199 Cb 0.08 -1.97 0.00 0.00 0.35 0.00 0.00 39.48 37.93 2qyt n PHE 199 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 2qyt n ILE 202 N 7.57 0.00 0.36 -2.13 3.06 -1.26 -4.48 119.36 122.48 2qyt n ILE 202 Ca 0.45 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.55 2qyt n ILE 202 Cb 0.44 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.55 2qyt n ILE 202 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 2qyt h SER 203 N 0.00 -0.91 -0.25 9.51 0.87 -1.81 0.83 113.55 121.78 2qyt h SER 203 Ca 0.00 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 2qyt h SER 203 Cb 0.00 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 2qyt h SER 203 CO 0.00 -0.59 -0.05 -0.37 -0.53 0.00 0.00 176.83 175.29 2qyt h VAL 204 N -0.96 0.77 -0.12 2.23 -1.51 -1.84 -0.09 116.25 114.73 2qyt h VAL 204 Ca -0.09 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2qyt h VAL 204 Cb 0.75 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2qyt h VAL 204 CO 0.12 0.00 0.07 0.74 -1.23 0.00 0.00 177.57 177.27 2qyt h THR 205 N 0.01 1.08 0.35 7.19 2.02 -1.95 0.40 112.91 122.02 2qyt h THR 205 Ca 0.12 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2qyt h THR 205 Cb 0.18 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2qyt h THR 205 CO -0.24 0.07 -0.17 0.00 0.37 0.00 0.00 175.52 175.55 2qyt h ALA 206 N 0.98 -0.47 -0.38 6.16 0.00 -0.56 -1.59 119.26 123.39 2qyt h ALA 206 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2qyt h ALA 206 Cb 0.06 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qyt h ALA 206 CO -0.01 -0.75 0.18 0.00 0.00 0.00 0.00 179.25 178.67 2qyt h THR 207 N -0.50 1.17 -0.13 0.00 1.03 -0.88 -1.56 112.91 112.03 2qyt h THR 207 Ca -0.05 -0.49 -0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2qyt h THR 207 Cb 0.38 0.79 -0.01 0.00 -1.07 0.00 0.00 68.15 68.24 2qyt h THR 207 CO 0.08 0.18 0.07 0.00 -0.01 0.00 0.00 175.52 175.85 2qyt h ALA 208 N 1.03 0.17 0.00 0.00 0.00 -0.92 0.17 119.26 119.72 2qyt h ALA 208 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qyt h ALA 208 Cb 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qyt h ALA 208 CO -0.02 -0.29 -0.09 1.79 0.00 0.00 0.00 179.25 180.64 2qyt h THR 209 N 0.12 0.23 0.17 0.00 1.35 -1.29 -1.13 112.91 112.36 2qyt h THR 209 Ca 0.05 -0.74 -0.33 0.00 -0.55 0.00 0.00 66.41 64.84 2qyt h THR 209 Cb 0.07 1.60 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2qyt h THR 209 CO -0.01 0.09 -1.58 0.00 -0.25 0.00 0.00 175.52 173.77 2qyt h ALA 210 N 1.91 0.14 -0.01 6.62 0.00 -0.93 -2.23 119.26 124.76 2qyt h ALA 210 Ca -0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 54.91 53.81 2qyt h ALA 210 Cb 0.60 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qyt h ALA 210 CO 0.01 1.01 -0.15 -0.92 0.00 0.00 0.00 179.25 179.20 2qyt h TYR 211 N 0.10 0.18 0.00 0.00 5.03 -0.98 -3.32 116.97 117.97 2qyt h TYR 211 Ca -0.27 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 60.95 2qyt h TYR 211 Cb 2.07 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 40.33 2qyt h TYR 211 CO 0.09 0.84 0.00 1.19 -1.32 0.00 0.00 178.16 178.96 2qyt n PHE 212 N -4.60 0.83 -3.62 -3.82 3.72 -0.43 -4.92 117.46 104.61 2qyt n PHE 212 Ca -0.09 0.27 -0.23 0.00 -0.05 0.00 0.00 57.45 57.35 2qyt n PHE 212 Cb 0.44 -0.94 0.07 0.00 -0.94 0.00 0.00 39.48 38.10 2qyt n PHE 212 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2qyt n ASP 213 N -2.21 -4.53 -3.89 4.37 4.64 -0.85 -4.99 116.55 109.09 2qyt n ASP 213 Ca 0.04 -0.63 -0.10 0.00 -1.38 0.00 0.00 54.79 52.72 2qyt n ASP 213 Cb 0.35 -4.76 -0.09 0.00 -1.04 0.00 0.00 41.12 35.58 2qyt n ASP 213 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2qyt s LYS 214 N -6.11 0.60 0.67 -0.67 2.20 -1.15 -5.06 119.74 110.23 2qyt s LYS 214 Ca 0.40 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 55.24 2qyt s LYS 214 Cb -0.18 0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.37 2qyt s LYS 214 CO 0.76 -0.16 1.06 -2.14 -0.36 0.00 0.00 175.35 174.51 2qyt s PRO 215 N -2.36 3.04 0.27 4.03 0.02 -1.26 -4.51 135.00 134.24 2qyt s PRO 215 Ca -0.07 0.98 -0.04 0.00 0.02 0.00 0.00 61.00 61.90 2qyt s PRO 215 Cb -0.02 -2.00 0.35 0.00 0.02 0.00 0.00 34.50 32.85 2qyt s PRO 215 CO -0.03 -1.02 1.93 0.97 -0.33 0.00 0.00 177.00 178.52 2qyt h ILE 216 N -0.50 1.23 0.00 2.83 6.09 -1.97 -1.58 117.51 123.61 2qyt h ILE 216 Ca -0.44 -0.47 -0.00 0.00 -1.37 0.00 0.00 64.86 62.57 2qyt h ILE 216 Cb 1.21 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 2qyt h ILE 216 CO 0.57 0.24 -0.01 1.23 -3.07 0.00 0.00 178.15 177.11 2qyt h GLY 217 N 1.21 0.00 0.95 8.18 0.00 -1.93 0.20 103.07 111.68 2qyt h GLY 217 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2qyt h GLY 217 CO -0.06 0.00 -1.09 -1.26 0.00 0.00 0.00 176.54 174.12 2qyt n SER 218 N -3.10 0.82 0.05 0.19 2.88 -0.66 -3.58 113.62 110.20 2qyt n SER 218 Ca -0.01 0.32 -0.19 0.00 -1.33 0.00 0.00 58.87 57.66 2qyt n SER 218 Cb 0.23 0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 64.07 2qyt n SER 218 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2qyt h ILE 219 N 0.00 1.29 -0.32 2.46 1.08 -0.41 -2.96 117.51 118.65 2qyt h ILE 219 Ca -0.02 -2.28 0.03 0.00 -0.39 0.00 0.00 64.86 62.21 2qyt h ILE 219 Cb 1.07 2.39 -0.03 0.00 -3.07 0.00 0.00 36.82 37.18 2qyt h ILE 219 CO 0.01 0.70 0.12 -0.07 -0.69 0.00 0.00 178.15 178.21 2qyt h LEU 220 N 0.37 0.13 -0.07 1.44 -0.00 -0.78 0.15 115.31 116.57 2qyt h LEU 220 Ca -0.13 0.03 -0.16 0.00 -0.00 0.00 0.00 57.88 57.63 2qyt h LEU 220 Cb 1.69 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 42.38 2qyt h LEU 220 CO 0.20 0.11 -0.58 0.71 -0.00 0.00 0.00 178.44 178.89 2qyt h THR 221 N 0.26 1.38 0.00 0.22 1.35 -1.66 -3.30 112.91 111.16 2qyt h THR 221 Ca 0.14 -1.93 -0.04 0.00 -0.55 0.00 0.00 66.41 64.03 2qyt h THR 221 Cb 0.11 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2qyt h THR 221 CO -0.14 0.58 -1.94 -0.62 -0.25 0.00 0.00 175.52 173.14 2qyt n GLU 222 N -4.19 0.64 -2.01 4.72 1.02 -1.12 -4.63 120.64 115.08 2qyt n GLU 222 Ca -0.09 -0.16 -0.06 0.00 -0.02 0.00 0.00 57.16 56.83 2qyt n GLU 222 Cb 0.65 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.65 2qyt n GLU 222 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qyt n HIS 223 N -2.24 1.32 -0.05 -0.32 8.25 0.53 -4.89 115.22 117.82 2qyt n HIS 223 Ca -0.07 -1.78 -0.11 0.00 -0.26 0.00 0.00 57.72 55.50 2qyt n HIS 223 Cb 0.58 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.39 2qyt n HIS 223 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2qyt h GLU 224 N 1.95 0.26 -0.61 -0.41 4.81 -1.62 0.96 114.58 119.93 2qyt h GLU 224 Ca 0.03 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2qyt h GLU 224 Cb 1.42 -0.05 -0.11 0.00 0.63 0.00 0.00 28.75 30.65 2qyt h GLU 224 CO 0.32 0.30 -0.05 -1.35 -0.73 0.00 0.00 179.01 177.50 2qyt h PRO 225 N 0.16 0.07 -0.33 0.92 0.11 -1.91 0.97 132.00 131.99 2qyt h PRO 225 Ca 0.06 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2qyt h PRO 225 Cb 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2qyt h PRO 225 CO -0.01 0.05 0.10 0.93 -0.21 0.00 0.00 178.00 178.86 2qyt h GLU 226 N 0.07 0.51 -0.22 1.05 3.07 -1.85 0.37 114.58 117.59 2qyt h GLU 226 Ca 0.31 -0.11 0.04 0.00 -0.50 0.00 0.00 59.36 59.09 2qyt h GLU 226 Cb 0.50 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 2qyt h GLU 226 CO -0.56 0.55 0.00 1.25 -1.40 0.00 0.00 179.01 178.86 2qyt h LEU 227 N 0.37 -0.08 -1.06 1.33 5.85 -0.36 -1.32 115.31 120.04 2qyt h LEU 227 Ca 0.10 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2qyt h LEU 227 Cb 0.26 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2qyt h LEU 227 CO -0.00 -0.01 0.37 0.25 -0.34 0.00 0.00 178.44 178.71 2qyt h LEU 228 N 0.08 0.93 -0.95 2.25 5.85 -0.62 -1.56 115.31 121.30 2qyt h LEU 228 Ca 0.10 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2qyt h LEU 228 Cb 0.13 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2qyt h LEU 228 CO -0.17 0.77 0.60 0.28 -0.34 0.00 0.00 178.44 179.58 2qyt h SER 229 N 1.03 0.93 -0.39 1.25 0.02 -0.10 -0.95 113.55 115.33 2qyt h SER 229 Ca 0.26 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 2qyt h SER 229 Cb 0.07 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2qyt h SER 229 CO -0.04 0.57 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.06 2qyt h LEU 230 N 1.05 0.75 -0.47 5.07 4.07 -0.44 -2.16 115.31 123.18 2qyt h LEU 230 Ca 0.43 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2qyt h LEU 230 Cb 0.25 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2qyt h LEU 230 CO -0.20 0.94 0.29 -0.07 -1.08 0.00 0.00 178.44 178.32 2qyt h LEU 231 N 0.56 0.55 -0.72 1.67 4.07 -1.04 -1.81 115.31 118.59 2qyt h LEU 231 Ca 0.10 -0.04 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 2qyt h LEU 231 Cb 0.61 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2qyt h LEU 231 CO 0.04 0.43 -0.30 -0.33 -1.08 0.00 0.00 178.44 177.20 2qyt h GLU 232 N 0.63 0.65 0.38 1.13 5.08 -1.18 -1.93 114.58 119.35 2qyt h GLU 232 Ca 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2qyt h GLU 232 Cb -0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qyt h GLU 232 CO -0.03 0.87 -0.18 0.93 -1.00 0.00 0.00 179.01 179.59 2qyt h GLU 233 N 0.56 -0.50 -0.87 2.33 5.08 -1.17 0.13 114.58 120.15 2qyt h GLU 233 Ca 0.07 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2qyt h GLU 233 Cb 0.79 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 2qyt h GLU 233 CO 0.06 -0.18 0.56 -0.24 -1.00 0.00 0.00 179.01 178.22 2qyt h VAL 234 N -0.89 1.03 -0.30 3.13 3.04 -1.40 0.11 116.25 120.98 2qyt h VAL 234 Ca -0.05 -0.32 -0.10 0.00 -1.01 0.00 0.00 66.70 65.22 2qyt h VAL 234 Cb 0.54 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 2qyt h VAL 234 CO 0.09 0.17 -0.19 0.00 -1.01 0.00 0.00 177.57 176.63 2qyt h ALA 235 N 1.54 0.43 -0.65 3.17 0.00 -1.29 -1.96 119.26 120.49 2qyt h ALA 235 Ca 0.38 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qyt h ALA 235 Cb 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2qyt h ALA 235 CO -0.15 0.36 0.42 1.49 0.00 0.00 0.00 179.25 181.37 2qyt h GLU 236 N 0.41 0.82 0.09 0.00 4.81 -0.25 0.11 114.58 120.57 2qyt h GLU 236 Ca 0.06 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2qyt h GLU 236 Cb 0.73 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2qyt h GLU 236 CO 0.05 0.54 -0.28 1.25 -0.73 0.00 0.00 179.01 179.85 2qyt h LEU 237 N 0.85 -0.81 -0.55 1.64 6.46 -0.61 -1.59 115.31 120.70 2qyt h LEU 237 Ca 0.25 0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2qyt h LEU 237 Cb -0.05 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2qyt h LEU 237 CO -0.07 -0.37 -0.09 -0.26 -0.62 0.00 0.00 178.44 177.04 2qyt h PHE 238 N -0.48 1.14 -0.14 1.25 -1.00 -1.23 -1.75 116.94 114.73 2qyt h PHE 238 Ca 0.04 -0.23 0.04 0.00 2.81 0.00 0.00 57.97 60.63 2qyt h PHE 238 Cb 0.52 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2qyt h PHE 238 CO -0.27 1.05 0.19 -0.09 -1.61 0.00 0.00 178.31 177.58 2qyt h ARG 239 N 0.90 0.00 0.04 1.51 2.43 -0.61 -1.81 114.38 116.85 2qyt h ARG 239 Ca 0.14 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 2qyt h ARG 239 Cb 0.65 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2qyt h ARG 239 CO 0.04 0.00 -0.60 0.00 -1.51 0.00 0.00 179.97 177.90 2qyt h ALA 240 N 1.75 0.06 0.16 2.80 0.00 -0.42 -3.34 119.26 120.27 2qyt h ALA 240 Ca 0.06 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 2qyt h ALA 240 Cb 0.44 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2qyt h ALA 240 CO -0.00 0.33 -1.66 1.57 0.00 0.00 0.00 179.25 179.48 2qyt h LYS 241 N -0.78 0.33 -0.98 0.00 2.10 -1.02 -3.29 116.57 112.93 2qyt h LYS 241 Ca -0.14 -0.57 -0.35 0.00 -2.00 0.00 0.00 60.65 57.59 2qyt h LYS 241 Cb 1.29 0.21 -0.21 0.00 -0.90 0.00 0.00 32.23 32.62 2qyt h LYS 241 CO -0.00 1.27 0.44 0.66 -2.00 0.00 0.00 179.45 179.82 2qyt n TYR 242 N -3.70 2.19 0.00 0.07 4.01 -0.72 -4.94 117.16 114.08 2qyt n TYR 242 Ca -0.26 -1.41 0.00 0.00 -0.16 0.00 0.00 57.90 56.07 2qyt n TYR 242 Cb 1.01 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2qyt n TYR 242 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qyt n GLY 243 N -0.62 0.00 0.00 2.72 0.00 -1.24 -4.17 105.19 101.88 2qyt n GLY 243 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2qyt n GLY 243 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qyt n GLN 244 N 0.00 0.00 -2.43 1.61 6.02 -1.26 -4.89 117.38 116.43 2qyt n GLN 244 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2qyt n GLN 244 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2qyt n GLN 244 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qyt n VAL 245 N -0.01-10.29 0.00 5.09 0.31 -1.26 -4.70 118.33 107.47 2qyt n VAL 245 Ca 0.00 1.73 0.00 0.00 -0.01 0.00 0.00 64.34 66.06 2qyt n VAL 245 Cb 0.00 -6.19 0.00 0.00 -0.91 0.00 0.00 33.84 26.74 2qyt n VAL 245 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qyt n PRO 246 N 0.83 0.00 -3.54 5.55 -0.02 -1.26 -4.82 135.00 131.74 2qyt n PRO 246 Ca -0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 2qyt n PRO 246 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.63 2qyt n PRO 246 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qyt s ASP 247 N 0.00 -0.33 -0.99 2.55 3.68 -1.26 -4.78 116.67 115.54 2qyt s ASP 247 Ca 0.00 0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.80 2qyt s ASP 247 Cb 0.00 0.32 0.00 0.00 -1.45 0.00 0.00 42.92 41.79 2qyt s ASP 247 CO 0.00 -0.48 0.00 0.47 0.13 0.00 0.00 175.17 175.29 2qyt n ASP 248 N 0.06 -4.80 -0.03 -0.34 9.92 -1.26 -4.93 116.55 115.18 2qyt n ASP 248 Ca -0.08 0.23 -0.12 0.00 -0.53 0.00 0.00 54.79 54.30 2qyt n ASP 248 Cb 0.60 -3.12 -0.10 0.00 -0.64 0.00 0.00 41.12 37.86 2qyt n ASP 248 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2qyt h VAL 249 N 0.00 1.32 -0.56 2.53 3.04 -1.96 0.76 116.25 121.39 2qyt h VAL 249 Ca -0.19 -1.67 0.11 0.00 -1.01 0.00 0.00 66.70 63.94 2qyt h VAL 249 Cb 0.83 2.35 -0.10 0.00 -2.01 0.00 0.00 31.29 32.37 2qyt h VAL 249 CO 0.28 0.39 -0.03 0.58 -1.01 0.00 0.00 177.57 177.78 2qyt h VAL 250 N -0.86 0.52 -0.27 1.51 2.07 -1.92 0.94 116.25 118.26 2qyt h VAL 250 Ca -0.01 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2qyt h VAL 250 Cb 0.69 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2qyt h VAL 250 CO 0.01 0.02 0.08 1.56 0.02 0.00 0.00 177.57 179.25 2qyt h GLN 251 N 0.09 0.42 -0.24 1.57 1.08 -1.96 0.15 115.11 116.23 2qyt h GLN 251 Ca 0.28 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 2qyt h GLN 251 Cb 0.44 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 2qyt h GLN 251 CO -0.50 0.49 0.05 0.37 -0.95 0.00 0.00 178.83 178.30 2qyt h GLN 252 N 0.26 0.14 -0.40 1.46 4.15 0.91 -1.41 115.11 120.23 2qyt h GLN 252 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2qyt h GLN 252 Cb 0.25 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2qyt h GLN 252 CO -0.00 0.10 0.26 -0.07 -1.93 0.00 0.00 178.83 177.19 2qyt h LEU 253 N 0.15 0.45 -0.21 -2.39 3.38 -0.79 -3.22 115.31 112.67 2qyt h LEU 253 Ca 0.11 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2qyt h LEU 253 Cb 0.10 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2qyt h LEU 253 CO -0.13 0.33 -0.14 0.25 0.09 0.00 0.00 178.44 178.83 2qyt h LEU 254 N 0.53 -0.45 -0.73 1.67 6.46 -0.05 -3.04 115.31 119.71 2qyt h LEU 254 Ca 0.15 0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2qyt h LEU 254 Cb -0.06 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2qyt h LEU 254 CO -0.03 -0.18 0.06 -0.78 -0.62 0.00 0.00 178.44 176.89 2qyt h ASP 255 N -0.13 0.99 -0.82 1.25 1.82 -1.33 -2.66 116.42 115.55 2qyt h ASP 255 Ca 0.12 -0.25 0.11 0.00 -0.39 0.00 0.00 57.03 56.62 2qyt h ASP 255 Cb 0.31 -0.26 -0.06 0.00 0.68 0.00 0.00 39.33 40.00 2qyt h ASP 255 CO -0.29 1.01 0.53 0.50 -1.61 0.00 0.00 179.24 179.39 2qyt h LYS 256 N 0.96 0.68 -0.23 0.28 1.63 -1.55 -0.53 116.57 117.81 2qyt h LYS 256 Ca 0.18 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2qyt h LYS 256 Cb 0.47 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2qyt h LYS 256 CO 0.02 0.45 0.15 1.96 -3.45 0.00 0.00 179.45 178.58 2qyt h GLN 257 N 0.70 0.28 -0.01 1.90 1.08 -1.39 -2.97 115.11 114.70 2qyt h GLN 257 Ca 0.39 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.46 2qyt h GLN 257 Cb 0.54 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2qyt h GLN 257 CO -0.16 0.19 -0.54 0.00 -0.95 0.00 0.00 178.83 177.37 2qyt h ARG 258 N 0.29 0.03 0.00 1.46 3.08 -1.12 -3.45 114.38 114.67 2qyt h ARG 258 Ca 0.09 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2qyt h ARG 258 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2qyt h ARG 258 CO -0.02 0.56 -1.51 1.63 -1.07 0.00 0.00 179.97 179.56 2qyt n LYS 259 N -3.90 0.63 -3.53 0.04 5.02 -1.13 -5.05 118.16 110.24 2qyt n LYS 259 Ca -0.01 0.10 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 2qyt n LYS 259 Cb 0.55 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 2qyt n LYS 259 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2qyt n GLU 281 N -2.70 2.52 -2.16 1.97 2.13 -1.26 -5.14 120.64 115.99 2qyt n GLU 281 Ca -0.08 -4.61 -0.01 0.00 0.66 0.00 0.00 57.16 53.11 2qyt n GLU 281 Cb 0.75 -2.30 0.05 0.00 0.27 0.00 0.00 31.44 30.21 2qyt n GLU 281 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2qyt n THR 282 N 1.25 1.12 1.31 6.31 -1.04 -1.26 -3.75 114.28 118.22 2qyt n THR 282 Ca 0.27 -2.54 0.13 0.00 -2.04 0.00 0.00 64.05 59.87 2qyt n THR 282 Cb 0.39 0.79 0.44 0.00 -1.82 0.00 0.00 70.33 70.12 2qyt n THR 282 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qyt n LEU 283 N -0.33 1.01 0.06 -4.42 4.77 -1.26 -4.18 117.00 112.66 2qyt n LEU 283 Ca 0.12 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2qyt n LEU 283 Cb 0.92 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2qyt n LEU 283 CO 0.07 0.19 -0.06 0.41 -1.33 0.00 0.00 177.39 176.66 2qyt n THR 284 N -0.57 0.83 -0.31 -5.08 -1.04 -1.26 -4.54 114.28 102.31 2qyt n THR 284 Ca 0.14 0.28 0.05 0.00 -2.04 0.00 0.00 64.05 62.47 2qyt n THR 284 Cb 0.34 -1.36 0.20 0.00 -1.82 0.00 0.00 70.33 67.68 2qyt n THR 284 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2qyt h GLY 285 N 0.00 1.40 0.48 3.41 0.00 -1.81 -2.49 103.07 104.07 2qyt h GLY 285 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2qyt h GLY 285 CO 0.00 0.12 -0.24 -1.82 0.00 0.00 0.00 176.54 174.60 2qyt h TYR 286 N 0.83 -0.63 -0.08 5.60 3.20 -1.87 -2.35 116.97 121.66 2qyt h TYR 286 Ca 0.44 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.37 2qyt h TYR 286 Cb 0.44 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.93 2qyt h TYR 286 CO -0.05 -0.33 -0.32 0.28 -1.64 0.00 0.00 178.16 176.11 2qyt h VAL 287 N -0.39 0.30 -0.59 1.81 2.07 -1.75 0.13 116.25 117.82 2qyt h VAL 287 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2qyt h VAL 287 Cb 0.46 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2qyt h VAL 287 CO -0.20 0.00 0.10 0.58 0.02 0.00 0.00 177.57 178.07 2qyt h VAL 288 N -0.42 0.61 0.01 2.57 2.07 -1.37 -2.22 116.25 117.49 2qyt h VAL 288 Ca 0.08 -0.08 -0.24 0.00 0.82 0.00 0.00 66.70 67.28 2qyt h VAL 288 Cb 0.55 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2qyt h VAL 288 CO -0.32 0.04 -0.99 0.03 0.02 0.00 0.00 177.57 176.35 2qyt h ARG 289 N 0.22 0.51 -0.46 1.57 3.08 -0.93 -2.33 114.38 116.04 2qyt h ARG 289 Ca 0.31 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2qyt h ARG 289 Cb 0.48 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2qyt h ARG 289 CO -0.43 1.19 0.30 1.49 -1.07 0.00 0.00 179.97 181.45 2qyt h GLU 290 N 0.28 0.60 -0.97 0.04 4.57 -0.59 -2.76 114.58 115.76 2qyt h GLU 290 Ca -0.10 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2qyt h GLU 290 Cb 1.63 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.04 2qyt h GLU 290 CO 0.18 0.40 0.61 0.00 -1.18 0.00 0.00 179.01 179.01 2qyt h ALA 291 N 1.17 1.25 -0.95 2.92 0.00 -1.42 -0.86 119.26 121.37 2qyt h ALA 291 Ca 0.17 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.27 2qyt h ALA 291 Cb -0.06 -0.39 -0.17 0.00 0.00 0.00 0.00 17.79 17.17 2qyt h ALA 291 CO -0.04 0.66 0.19 1.49 0.00 0.00 0.00 179.25 181.55 2qyt h GLU 292 N 1.32 0.08 0.09 0.00 4.81 -1.15 0.97 114.58 120.70 2qyt h GLU 292 Ca 0.35 -0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.28 2qyt h GLU 292 Cb -0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2qyt h GLU 292 CO -0.07 0.05 -1.47 0.00 -0.73 0.00 0.00 179.01 176.79 2qyt h ALA 293 N 1.91 0.32 -0.34 2.92 0.00 -0.97 -3.20 119.26 119.90 2qyt h ALA 293 Ca 0.62 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qyt h ALA 293 Cb 1.36 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2qyt h ALA 293 CO -0.80 1.18 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2qyt n LEU 294 N -3.41 2.92 -4.23 0.00 4.32 -0.45 -4.95 117.00 111.21 2qyt n LEU 294 Ca -0.14 -1.47 -0.34 0.00 -0.02 0.00 0.00 56.01 54.04 2qyt n LEU 294 Cb 1.03 -0.46 -0.07 0.00 -1.62 0.00 0.00 43.42 42.31 2qyt n LEU 294 CO 0.50 0.48 -0.39 -2.11 -1.22 0.00 0.00 177.39 174.65 2qyt n ARG 295 N 0.47 -1.03 -4.29 3.23 0.00 -0.60 -4.99 116.66 109.44 2qyt n ARG 295 Ca 0.14 0.12 -0.34 0.00 -0.00 0.00 0.00 57.85 57.77 2qyt n ARG 295 Cb 0.58 -3.47 -0.15 0.00 -0.00 0.00 0.00 32.46 29.42 2qyt n ARG 295 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2qyt s VAL 296 N -4.17 2.88 -0.06 8.89 1.01 0.24 -5.03 120.40 124.16 2qyt s VAL 296 Ca 0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2qyt s VAL 296 Cb -0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2qyt s VAL 296 CO 0.98 0.49 1.18 -0.62 0.00 0.00 0.00 175.10 177.13 2qyt s ASP 297 N 1.04 7.07 -0.54 3.32 3.68 -1.26 -4.39 116.67 125.59 2qyt s ASP 297 Ca -0.01 1.79 0.04 0.00 2.13 0.00 0.00 52.55 56.51 2qyt s ASP 297 Cb -0.15 -2.56 0.17 0.00 -1.45 0.00 0.00 42.92 38.93 2qyt s ASP 297 CO -0.02 -0.56 0.40 -0.76 0.13 0.00 0.00 175.17 174.35 2qyt s LEU 298 N 2.14 3.02 0.00 -1.34 1.43 -1.26 -5.05 118.68 117.62 2qyt s LEU 298 Ca 0.55 -3.38 0.00 0.00 -1.03 0.00 0.00 54.13 50.27 2qyt s LEU 298 Cb -0.24 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2qyt s LEU 298 CO 0.22 -0.14 0.04 -0.81 0.23 0.00 0.00 176.35 175.89 2qyt n PRO 299 N 2.51 0.07 0.00 1.29 -0.04 -1.26 -1.93 135.00 135.64 2qyt n PRO 299 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2qyt n PRO 299 Cb 0.41 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2qyt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qyt n TYR 301 N 0.62 0.00 -0.15 0.54 4.02 -1.26 -0.62 117.16 120.31 2qyt n TYR 301 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 2qyt n TYR 301 Cb 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 2qyt n TYR 301 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2qyt h LYS 302 N 0.00 0.85 0.00 -0.72 1.57 -1.80 0.21 116.57 116.67 2qyt h LYS 302 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2qyt h LYS 302 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qyt h LYS 302 CO 0.00 0.97 0.00 -2.13 -0.57 0.00 0.00 179.45 177.72 2qyt n ARG 303 N -4.27 0.00 0.00 3.15 0.63 0.21 -2.16 116.66 114.21 2qyt n ARG 303 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2qyt n ARG 303 Cb 0.38 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2qyt n ARG 303 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2qyt n TYR 305 N 0.08 0.00 -0.19 -0.14 9.36 0.73 -2.14 117.16 124.86 2qyt n TYR 305 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 2qyt n TYR 305 Cb 0.00 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 38.80 2qyt n TYR 305 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2qyt h ARG 306 N 0.00 0.41 -0.47 2.98 2.43 -1.67 -0.57 114.38 117.49 2qyt h ARG 306 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2qyt h ARG 306 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2qyt h ARG 306 CO 0.00 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 2qyt n GLU 307 N -4.97 2.15 -0.27 0.20 1.02 -0.91 -3.10 120.64 114.75 2qyt n GLU 307 Ca 0.08 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2qyt n GLU 307 Cb 0.24 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2qyt n GLU 307 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qyt n LEU 308 N 0.78 0.06 0.13 -4.62 4.77 -1.15 -4.56 117.00 112.41 2qyt n LEU 308 Ca 0.15 -0.62 0.13 0.00 -0.03 0.00 0.00 56.01 55.63 2qyt n LEU 308 Cb 0.42 -0.01 0.47 0.00 -2.33 0.00 0.00 43.42 41.97 2qyt n LEU 308 CO 0.11 0.15 0.87 0.58 -1.33 0.00 0.00 177.39 177.78 2qyt h VAL 309 N 5.10 0.00 0.00 4.08 2.07 -1.03 -3.50 116.25 122.96 2qyt h VAL 309 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2qyt h VAL 309 Cb 1.21 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2qyt h VAL 309 CO 0.00 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.39