#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0e n MET 23 N 0.00 0.79 0.00 1.57 -0.00 -1.26 -2.96 117.12 115.26 1d0e n MET 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1d0e n MET 23 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 33.22 32.12 1d0e n MET 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1d0e n THR 24 N 0.91 0.00 -0.11 3.17 5.66 -1.26 -4.54 114.28 118.12 1d0e n THR 24 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1d0e n THR 24 Cb 0.40 -0.57 -0.02 0.00 -1.55 0.00 0.00 70.33 68.59 1d0e n THR 24 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 175.07 171.52 1d0e h TRP 25 N 0.00 0.52 0.00 1.09 4.06 -1.97 -1.09 115.95 118.57 1d0e h TRP 25 Ca 0.00 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1d0e h TRP 25 Cb 0.80 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1d0e h TRP 25 CO 0.00 0.53 0.00 -0.11 -3.56 0.00 0.00 178.44 175.30 1d0e n LEU 26 N -4.67 0.00 0.12 -4.49 -0.00 -1.25 -2.97 117.00 103.73 1d0e n LEU 26 Ca -0.02 0.82 0.11 0.00 -0.00 0.00 0.00 56.01 56.92 1d0e n LEU 26 Cb 0.17 -0.35 0.48 0.00 -0.00 0.00 0.00 43.42 43.72 1d0e n LEU 26 CO 0.37 -0.35 0.84 -0.24 -0.00 0.00 0.00 177.39 178.01 1d0e n SER 27 N -2.46 0.61 0.03 1.96 2.88 -1.17 -3.80 113.62 111.66 1d0e n SER 27 Ca 0.00 0.66 0.11 0.00 -1.33 0.00 0.00 58.87 58.31 1d0e n SER 27 Cb 0.00 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1d0e n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1d0e n ASP 28 N -2.19 0.60 -3.48 -3.46 9.92 -0.42 -4.63 116.55 112.89 1d0e n ASP 28 Ca 0.02 -0.22 -0.27 0.00 -0.53 0.00 0.00 54.79 53.79 1d0e n ASP 28 Cb 0.21 0.87 -0.10 0.00 -0.64 0.00 0.00 41.12 41.46 1d0e n ASP 28 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1d0e n PHE 29 N -1.98 0.48 0.04 1.24 3.72 -1.17 -4.99 117.46 114.80 1d0e n PHE 29 Ca 0.02 -3.65 -0.11 0.00 -0.05 0.00 0.00 57.45 53.66 1d0e n PHE 29 Cb 0.44 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.84 1d0e n PHE 29 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1d0e h PRO 30 N 5.20 -0.35 -0.30 -1.08 0.11 -1.82 -3.08 132.00 130.68 1d0e h PRO 30 Ca 0.20 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 1d0e h PRO 30 Cb 0.85 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1d0e h PRO 30 CO 0.50 -0.23 -0.46 1.96 -0.21 0.00 0.00 178.00 179.56 1d0e h GLN 31 N -0.36 0.79 0.46 1.05 4.20 -1.93 -2.28 115.11 117.04 1d0e h GLN 31 Ca 0.08 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1d0e h GLN 31 Cb 0.47 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1d0e h GLN 31 CO -0.25 1.08 -0.45 0.00 -0.67 0.00 0.00 178.83 178.54 1d0e h ALA 32 N 0.85 -1.00 -2.14 3.87 0.00 -1.72 -3.41 119.26 115.71 1d0e h ALA 32 Ca 0.04 -0.16 -0.43 0.00 0.00 0.00 0.00 54.91 54.36 1d0e h ALA 32 Cb 1.03 0.64 0.18 0.00 0.00 0.00 0.00 17.79 19.64 1d0e h ALA 32 CO 0.10 -1.10 0.12 -1.58 0.00 0.00 0.00 179.25 176.79 1d0e s TRP 33 N -5.93 1.02 -0.24 0.00 0.23 -1.17 -1.90 118.94 110.96 1d0e s TRP 33 Ca -0.18 0.72 -0.16 0.00 -2.03 0.00 0.00 56.10 54.46 1d0e s TRP 33 Cb 0.05 -3.31 -0.17 0.00 0.03 0.00 0.00 33.47 30.08 1d0e s TRP 33 CO 0.62 -3.67 -0.04 0.00 0.96 0.00 0.00 176.95 174.82 1d0e n ALA 34 N -4.67 1.01 -0.30 0.98 0.00 -0.36 -3.69 120.51 113.47 1d0e n ALA 34 Ca 0.09 -0.79 0.24 0.00 0.00 0.00 0.00 53.44 52.98 1d0e n ALA 34 Cb 0.58 -0.25 0.55 0.00 0.00 0.00 0.00 19.45 20.34 1d0e n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1d0e h GLU 35 N -0.86 0.31 -0.46 0.00 3.07 -1.90 0.29 114.58 115.04 1d0e h GLU 35 Ca -0.52 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 1d0e h GLU 35 Cb 1.53 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1d0e h GLU 35 CO -0.27 0.21 0.00 0.25 -1.40 0.00 0.00 179.01 177.79 1d0e n THR 36 N -4.53 1.08 -1.85 1.13 -2.24 -1.26 -4.52 114.28 102.09 1d0e n THR 36 Ca 0.24 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1d0e n THR 36 Cb 0.90 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1d0e n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0e n GLY 37 N 0.80 0.10 0.14 3.38 0.00 -0.09 -4.32 105.19 105.19 1d0e n GLY 37 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1d0e n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0e n GLY 38 N 0.00 -0.16 3.08 -0.02 0.00 0.82 -4.64 105.19 104.27 1d0e n GLY 38 Ca 0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 46.02 45.44 1d0e n GLY 38 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d0e n MET 39 N -0.87 0.00 -1.77 1.61 1.56 -1.26 -4.83 117.12 111.57 1d0e n MET 39 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.21 1d0e n MET 39 Cb 0.51 -1.18 0.14 0.00 2.15 0.00 0.00 33.22 34.85 1d0e n MET 39 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1d0e n GLY 40 N 1.49 -0.66 3.42 -5.12 0.00 -1.26 -5.00 105.19 98.06 1d0e n GLY 40 Ca 0.17 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.39 1d0e n GLY 40 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d0e s LEU 41 N 0.00 -0.42 -0.63 0.99 2.96 0.22 -4.31 118.68 117.49 1d0e s LEU 41 Ca 0.58 0.60 -0.27 0.00 -0.22 0.00 0.00 54.13 54.82 1d0e s LEU 41 Cb -0.02 1.51 -0.00 0.00 0.50 0.00 0.00 46.19 48.17 1d0e s LEU 41 CO 0.40 -0.09 1.66 0.00 -1.32 0.00 0.00 176.35 177.00 1d0e s ALA 42 N 2.06 2.42 -1.16 5.97 0.00 0.14 -3.87 121.76 127.32 1d0e s ALA 42 Ca -0.03 -0.81 0.14 0.00 0.00 0.00 0.00 51.96 51.25 1d0e s ALA 42 Cb -0.04 -4.26 0.62 0.00 0.00 0.00 0.00 23.12 19.44 1d0e s ALA 42 CO -0.16 -3.58 1.41 1.33 0.00 0.00 0.00 175.76 174.75 1d0e n VAL 43 N 6.96 0.91 0.17 0.00 0.24 -0.92 -2.35 118.33 123.33 1d0e n VAL 43 Ca 0.15 0.23 0.09 0.00 -2.04 0.00 0.00 64.34 62.77 1d0e n VAL 43 Cb 0.51 -1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 31.74 1d0e n VAL 43 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1d0e n ARG 44 N -1.42 0.66 -4.09 7.34 3.00 -1.26 -4.95 116.66 115.93 1d0e n ARG 44 Ca 0.04 -0.14 -0.35 0.00 -0.01 0.00 0.00 57.85 57.40 1d0e n ARG 44 Cb 0.14 -1.43 -0.09 0.00 0.00 0.00 0.00 32.46 31.08 1d0e n ARG 44 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1d0e s GLN 45 N -3.18 3.65 0.51 5.56 -1.52 -0.99 -5.09 119.66 118.60 1d0e s GLN 45 Ca -0.04 -0.33 -0.03 0.00 -1.95 0.00 0.00 55.36 53.01 1d0e s GLN 45 Cb 0.12 -3.10 -0.00 0.00 -0.22 0.00 0.00 33.01 29.81 1d0e s GLN 45 CO 0.77 0.46 0.79 0.00 -0.25 0.00 0.00 175.29 177.05 1d0e s ALA 46 N -0.15 3.50 0.21 6.09 0.00 -1.26 -4.82 121.76 125.31 1d0e s ALA 46 Ca 0.07 -0.81 -0.32 0.00 0.00 0.00 0.00 51.96 50.90 1d0e s ALA 46 Cb -0.12 -2.41 -0.13 0.00 0.00 0.00 0.00 23.12 20.46 1d0e s ALA 46 CO 0.01 -0.54 1.64 -2.30 0.00 0.00 0.00 175.76 174.57 1d0e n PRO 47 N -2.32 2.52 -2.81 0.00 -0.02 -1.26 -4.70 135.00 126.41 1d0e n PRO 47 Ca 0.02 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 1d0e n PRO 47 Cb 0.57 -2.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1d0e n PRO 47 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0e s LEU 48 N 0.83 4.41 -0.05 2.45 1.43 0.34 -4.38 118.68 123.71 1d0e s LEU 48 Ca 0.75 1.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.30 1d0e s LEU 48 Cb -0.57 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1d0e s LEU 48 CO 0.37 -0.13 0.36 -0.63 0.23 0.00 0.00 176.35 176.54 1d0e s ILE 49 N 0.49 5.16 -0.49 -0.59 1.09 -1.26 -1.20 121.20 124.39 1d0e s ILE 49 Ca 0.46 0.71 -0.11 0.00 -1.10 0.00 0.00 60.65 60.61 1d0e s ILE 49 Cb -0.21 -3.66 0.12 0.00 -1.06 0.00 0.00 42.46 37.65 1d0e s ILE 49 CO 0.26 0.53 0.39 -0.63 -0.10 0.00 0.00 174.94 175.40 1d0e s ILE 50 N -0.69 4.47 0.06 2.92 -1.09 -1.26 -5.04 121.20 120.57 1d0e s ILE 50 Ca 0.22 -1.74 -0.32 0.00 -2.23 0.00 0.00 60.65 56.58 1d0e s ILE 50 Cb -0.15 -3.92 -0.11 0.00 -1.58 0.00 0.00 42.46 36.70 1d0e s ILE 50 CO 0.10 -0.80 1.87 -2.65 -1.23 0.00 0.00 174.94 172.23 1d0e n PRO 51 N 4.97 2.67 -3.32 2.79 -0.02 -1.26 -4.92 135.00 135.90 1d0e n PRO 51 Ca -0.09 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1d0e n PRO 51 Cb 0.41 -2.87 -0.03 0.00 -0.02 0.00 0.00 33.50 30.98 1d0e n PRO 51 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d0e s LEU 52 N 3.39 4.05 0.29 2.45 2.01 -1.26 -1.96 118.68 127.66 1d0e s LEU 52 Ca 0.86 0.72 -0.30 0.00 0.01 0.00 0.00 54.13 55.43 1d0e s LEU 52 Cb -0.52 -3.54 -0.11 0.00 0.01 0.00 0.00 46.19 42.03 1d0e s LEU 52 CO 0.41 -0.21 1.52 -0.54 1.01 0.00 0.00 176.35 178.54 1d0e s LYS 53 N -3.59 4.17 0.36 1.70 1.02 0.12 -4.60 119.74 118.93 1d0e s LYS 53 Ca 0.44 2.48 0.19 0.00 0.02 0.00 0.00 55.97 59.10 1d0e s LYS 53 Cb -0.11 -3.04 1.28 0.00 -0.52 0.00 0.00 37.83 35.45 1d0e s LYS 53 CO 0.30 -0.53 1.58 0.00 -0.92 0.00 0.00 175.35 175.78 1d0e h ALA 54 N 4.54 2.07 0.00 5.17 0.00 -1.97 0.42 119.26 129.49 1d0e h ALA 54 Ca -0.47 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1d0e h ALA 54 Cb 1.22 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1d0e h ALA 54 CO 0.76 -0.91 -0.79 1.79 0.00 0.00 0.00 179.25 180.10 1d0e h THR 55 N 0.01 0.36 -1.84 0.00 1.35 -1.94 -3.48 112.91 107.39 1d0e h THR 55 Ca 0.82 -1.59 -0.63 0.00 -0.55 0.00 0.00 66.41 64.46 1d0e h THR 55 Cb 2.13 1.99 0.12 0.00 -1.73 0.00 0.00 68.15 70.66 1d0e h THR 55 CO -0.78 0.21 -0.28 -1.20 -0.25 0.00 0.00 175.52 173.22 1d0e n SER 56 N -2.96 -0.32 -3.80 5.36 7.64 0.15 -5.02 113.62 114.66 1d0e n SER 56 Ca -0.01 1.09 -0.13 0.00 1.01 0.00 0.00 58.87 60.83 1d0e n SER 56 Cb 0.67 -1.10 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 1d0e n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1d0e s THR 57 N -1.15 -0.01 0.42 0.44 2.01 -1.26 -4.94 115.64 111.15 1d0e s THR 57 Ca 0.62 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.47 1d0e s THR 57 Cb -0.77 -0.23 -0.14 0.00 0.01 0.00 0.00 72.50 71.37 1d0e s THR 57 CO 0.58 0.02 -0.01 -0.81 -0.69 0.00 0.00 174.62 173.71 1d0e n PRO 58 N 3.27 0.00 -4.40 4.92 -0.04 -1.26 -4.98 135.00 132.51 1d0e n PRO 58 Ca -0.16 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.07 1d0e n PRO 58 Cb 0.57 -0.93 -0.17 0.00 -0.04 0.00 0.00 33.50 32.94 1d0e n PRO 58 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d0e s VAL 59 N -1.69 0.99 -0.62 0.52 0.11 -1.26 -4.96 120.40 113.48 1d0e s VAL 59 Ca 0.54 -0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 59.15 1d0e s VAL 59 Cb -0.53 -0.94 0.16 0.00 -1.53 0.00 0.00 36.38 33.54 1d0e s VAL 59 CO 0.60 0.33 0.48 -0.55 -3.33 0.00 0.00 175.10 172.62 1d0e s SER 60 N 0.87 5.69 -0.19 3.54 0.15 -1.26 -2.11 113.70 120.40 1d0e s SER 60 Ca -0.11 -2.56 -0.16 0.00 0.70 0.00 0.00 55.95 53.82 1d0e s SER 60 Cb -0.15 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1d0e s SER 60 CO 0.01 -0.50 0.40 -0.63 1.20 0.00 0.00 173.24 173.73 1d0e s ILE 61 N 0.38 5.20 0.66 6.45 1.01 -1.00 -4.98 121.20 128.92 1d0e s ILE 61 Ca 0.14 0.73 -0.18 0.00 0.00 0.00 0.00 60.65 61.34 1d0e s ILE 61 Cb -0.19 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 1d0e s ILE 61 CO -0.04 0.26 1.28 -0.54 0.00 0.00 0.00 174.94 175.90 1d0e s LYS 62 N 1.24 2.48 -0.53 2.79 3.01 -1.26 -4.52 119.74 122.95 1d0e s LYS 62 Ca 0.20 2.02 -0.26 0.00 -1.01 0.00 0.00 55.97 56.91 1d0e s LYS 62 Cb -0.15 -1.84 0.03 0.00 -1.01 0.00 0.00 37.83 34.86 1d0e s LYS 62 CO 0.08 -1.64 1.04 -1.14 0.51 0.00 0.00 175.35 174.20 1d0e s GLN 63 N -3.46 3.48 -0.07 1.68 2.00 -1.26 -4.63 119.66 117.41 1d0e s GLN 63 Ca 0.81 0.10 -0.33 0.00 -2.00 0.00 0.00 55.36 53.94 1d0e s GLN 63 Cb -0.36 -3.99 -0.11 0.00 0.80 0.00 0.00 33.01 29.34 1d0e s GLN 63 CO 0.40 -1.47 1.91 0.66 -0.50 0.00 0.00 175.29 176.29 1d0e n TYR 64 N 7.75 2.35 -1.69 1.67 4.01 -1.26 -4.89 117.16 125.11 1d0e n TYR 64 Ca 0.06 -0.08 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 1d0e n TYR 64 Cb 0.48 -2.69 0.06 0.00 -0.31 0.00 0.00 39.34 36.88 1d0e n TYR 64 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1d0e n PRO 65 N 6.88 1.20 -4.11 -0.72 -0.02 -1.26 -4.89 135.00 132.08 1d0e n PRO 65 Ca 0.22 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.92 1d0e n PRO 65 Cb 0.32 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 1d0e n PRO 65 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d0e s MET 66 N -3.02 2.27 0.18 -0.52 -1.94 -1.26 -5.12 119.30 109.88 1d0e s MET 66 Ca 0.77 -1.73 -0.04 0.00 -1.71 0.00 0.00 55.69 52.98 1d0e s MET 66 Cb -0.41 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 1d0e s MET 66 CO 0.45 -0.03 0.41 -1.54 -0.01 0.00 0.00 175.02 174.30 1d0e s SER 67 N -3.88 6.47 0.39 3.03 1.04 -1.26 -4.92 113.70 114.57 1d0e s SER 67 Ca 0.40 0.57 0.16 0.00 0.48 0.00 0.00 55.95 57.56 1d0e s SER 67 Cb 0.01 -2.08 1.03 0.00 0.10 0.00 0.00 66.02 65.08 1d0e s SER 67 CO 0.23 -0.00 1.80 1.56 0.98 0.00 0.00 173.24 177.80 1d0e h GLN 68 N 2.49 0.46 -0.45 4.02 4.20 -2.00 0.32 115.11 124.15 1d0e h GLN 68 Ca -0.47 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.16 1d0e h GLN 68 Cb 1.17 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1d0e h GLN 68 CO 0.71 0.30 0.06 0.93 -0.67 0.00 0.00 178.83 180.16 1d0e h GLU 69 N 0.47 0.70 0.57 1.46 3.07 -1.98 0.40 114.58 119.27 1d0e h GLU 69 Ca 0.55 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.23 1d0e h GLU 69 Cb 1.28 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 29.10 1d0e h GLU 69 CO -0.27 0.68 -0.27 0.00 -1.40 0.00 0.00 179.01 177.74 1d0e h ALA 70 N 1.40 -0.95 -0.21 3.43 0.00 -0.79 -2.16 119.26 119.98 1d0e h ALA 70 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d0e h ALA 70 Cb 0.33 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1d0e h ALA 70 CO 0.01 -0.89 -0.27 -0.09 0.00 0.00 0.00 179.25 178.00 1d0e h ARG 71 N -0.96 -0.18 0.00 0.00 2.43 -1.14 -2.07 114.38 112.46 1d0e h ARG 71 Ca -0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1d0e h ARG 71 Cb 0.59 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1d0e h ARG 71 CO 0.13 -0.12 0.00 -0.11 -1.51 0.00 0.00 179.97 178.36 1d0e n LEU 72 N -3.99 0.00 -0.26 3.80 -0.00 0.14 0.31 117.00 117.00 1d0e n LEU 72 Ca -0.02 0.05 -0.07 0.00 -0.00 0.00 0.00 56.01 55.97 1d0e n LEU 72 Cb 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.52 1d0e n LEU 72 CO 0.00 0.00 0.31 0.61 -0.00 0.00 0.00 177.39 178.31 1d0e n GLY 73 N -0.13 -1.69 0.32 -3.96 0.00 -0.81 0.45 105.19 99.36 1d0e n GLY 73 Ca 0.00 0.75 0.12 0.00 0.00 0.00 0.00 46.02 46.89 1d0e n GLY 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d0e h ILE 74 N 0.00 0.91 -0.65 -0.61 6.09 -0.55 -3.31 117.51 119.39 1d0e h ILE 74 Ca 0.10 -0.04 0.10 0.00 -1.37 0.00 0.00 64.86 63.65 1d0e h ILE 74 Cb 0.25 0.79 -0.12 0.00 0.47 0.00 0.00 36.82 38.22 1d0e h ILE 74 CO -0.58 0.02 -0.40 0.50 -3.07 0.00 0.00 178.15 174.62 1d0e h LYS 75 N 0.11 -0.16 -0.75 2.19 1.63 0.47 -1.95 116.57 118.10 1d0e h LYS 75 Ca 0.13 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.07 1d0e h LYS 75 Cb 0.39 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.97 1d0e h LYS 75 CO -0.01 -0.11 0.34 -1.00 -3.45 0.00 0.00 179.45 175.21 1d0e h PRO 76 N -0.17 0.51 -0.15 1.90 0.13 -1.71 -2.54 132.00 129.97 1d0e h PRO 76 Ca 0.22 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.33 1d0e h PRO 76 Cb 0.56 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1d0e h PRO 76 CO -0.73 0.34 -0.16 0.45 -0.23 0.00 0.00 178.00 177.67 1d0e h HIS 77 N 0.53 -0.49 -0.60 1.56 3.86 -1.57 0.11 115.15 118.55 1d0e h HIS 77 Ca 0.39 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.71 1d0e h HIS 77 Cb 0.53 0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 1d0e h HIS 77 CO -0.13 -0.13 0.40 0.82 0.86 0.00 0.00 177.93 179.74 1d0e h ILE 78 N -0.09 0.94 0.66 2.45 1.08 -1.53 -2.37 117.51 118.65 1d0e h ILE 78 Ca 0.03 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1d0e h ILE 78 Cb 0.15 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 1d0e h ILE 78 CO -0.19 0.09 -0.44 -0.61 -0.69 0.00 0.00 178.15 176.32 1d0e h GLN 79 N 0.49 -1.00 -1.06 2.37 5.75 -0.66 0.31 115.11 121.31 1d0e h GLN 79 Ca 0.27 0.07 0.35 0.00 -0.15 0.00 0.00 58.65 59.19 1d0e h GLN 79 Cb 0.41 0.23 -0.15 0.00 1.07 0.00 0.00 27.48 29.04 1d0e h GLN 79 CO -0.08 -0.67 0.62 0.00 -2.65 0.00 0.00 178.83 176.06 1d0e h ARG 80 N -1.04 0.24 0.00 1.69 -0.00 -0.37 -0.10 114.38 114.80 1d0e h ARG 80 Ca -0.09 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.38 1d0e h ARG 80 Cb 0.84 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.76 1d0e h ARG 80 CO 0.07 0.16 -0.00 -0.07 0.00 0.00 0.00 179.97 180.13 1d0e h LEU 81 N 0.25 -0.00 -0.08 3.04 -0.00 -0.63 -2.14 115.31 115.74 1d0e h LEU 81 Ca 0.76 -0.30 0.02 0.00 -0.00 0.00 0.00 57.88 58.35 1d0e h LEU 81 Cb 1.89 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.54 1d0e h LEU 81 CO -0.58 0.30 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.07 1d0e h LEU 82 N -0.31 -0.09 -0.44 1.67 -0.00 0.14 -1.24 115.31 115.05 1d0e h LEU 82 Ca -0.00 0.03 0.09 0.00 -0.00 0.00 0.00 57.88 58.00 1d0e h LEU 82 Cb 0.30 0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 40.93 1d0e h LEU 82 CO 0.00 -0.03 -0.20 0.44 -0.00 0.00 0.00 178.44 178.65 1d0e h ASP 83 N -0.01 -0.69 0.00 -0.43 5.19 -1.43 0.51 116.42 119.57 1d0e h ASP 83 Ca 0.04 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1d0e h ASP 83 Cb 0.07 0.38 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1d0e h ASP 83 CO -0.09 -0.23 0.00 0.00 -3.12 0.00 0.00 179.24 175.80 1d0e n GLN 84 N -5.39 0.61 -1.13 3.56 6.02 -0.81 -4.85 117.38 115.39 1d0e n GLN 84 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.98 1d0e n GLN 84 Cb 0.30 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 1d0e n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d0e n GLY 85 N 0.19 0.64 0.00 1.08 0.00 0.18 -4.85 105.19 102.42 1d0e n GLY 85 Ca 0.11 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1d0e n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d0e n ILE 86 N -2.56 0.00 -4.28 -0.61 5.41 -0.54 -4.77 119.36 112.00 1d0e n ILE 86 Ca -0.04 -0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.51 1d0e n ILE 86 Cb 0.30 -0.48 -0.13 0.00 -0.71 0.00 0.00 39.64 38.62 1d0e n ILE 86 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1d0e s LEU 87 N -2.96 2.23 -0.01 1.39 1.43 -1.22 -2.79 118.68 116.76 1d0e s LEU 87 Ca 0.15 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1d0e s LEU 87 Cb 0.19 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.80 1d0e s LEU 87 CO 0.53 -0.01 0.02 0.68 0.23 0.00 0.00 176.35 177.80 1d0e s VAL 88 N -1.07 -0.01 1.27 -1.59 -7.23 -0.99 -4.67 120.40 106.10 1d0e s VAL 88 Ca 0.01 0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 60.06 1d0e s VAL 88 Cb -0.09 -0.04 0.31 0.00 0.56 0.00 0.00 36.38 37.12 1d0e s VAL 88 CO 0.02 0.02 0.91 -2.65 -0.31 0.00 0.00 175.10 173.08 1d0e n PRO 89 N 3.29 -3.20 0.00 4.82 -0.02 -1.26 -1.72 135.00 136.91 1d0e n PRO 89 Ca -0.15 -0.92 0.00 0.00 -2.02 0.00 0.00 63.50 60.41 1d0e n PRO 89 Cb 0.58 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1d0e n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0e s GLN 91 N -2.00 2.18 0.12 0.00 -0.21 -1.26 -1.54 119.66 116.94 1d0e s GLN 91 Ca 0.00 -3.03 0.02 0.00 0.02 0.00 0.00 55.36 52.37 1d0e s GLN 91 Cb 0.00 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 1d0e s GLN 91 CO 0.00 -1.25 0.23 0.45 -2.12 0.00 0.00 175.29 172.60 1d0e s SER 92 N -1.01 6.20 0.47 5.90 0.15 -1.26 -5.00 113.70 119.15 1d0e s SER 92 Ca 0.24 0.16 0.26 0.00 0.70 0.00 0.00 55.95 57.30 1d0e s SER 92 Cb -0.09 -1.85 0.72 0.00 -1.71 0.00 0.00 66.02 63.09 1d0e s SER 92 CO -0.13 0.10 1.74 1.55 1.20 0.00 0.00 173.24 177.70 1d0e h PRO 93 N 2.52 0.00 -7.14 5.44 0.13 -1.95 -3.44 132.00 127.55 1d0e h PRO 93 Ca -0.47 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 1d0e h PRO 93 Cb 1.18 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.36 1d0e h PRO 93 CO 0.70 0.05 0.23 -1.58 -0.23 0.00 0.00 178.00 177.17 1d0e s TRP 94 N -3.38 3.47 -0.30 1.56 0.52 -1.26 -4.05 118.94 115.50 1d0e s TRP 94 Ca 0.04 0.91 -0.17 0.00 0.02 0.00 0.00 56.10 56.90 1d0e s TRP 94 Cb 0.07 -2.59 0.18 0.00 -1.15 0.00 0.00 33.47 29.98 1d0e s TRP 94 CO 0.63 -0.61 1.15 1.21 0.02 0.00 0.00 176.95 179.35 1d0e s ASN 95 N -4.20 -0.30 0.06 2.95 2.47 -0.89 -4.73 114.94 110.30 1d0e s ASN 95 Ca 0.52 0.38 0.04 0.00 0.42 0.00 0.00 52.86 54.23 1d0e s ASN 95 Cb -0.11 1.33 -0.04 0.00 -1.45 0.00 0.00 41.25 40.99 1d0e s ASN 95 CO 0.48 -0.06 -0.03 0.42 -3.72 0.00 0.00 177.10 174.19 1d0e s THR 96 N 2.32 3.88 0.69 -5.21 -4.23 -0.85 -2.38 115.64 109.86 1d0e s THR 96 Ca -0.01 -0.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.43 1d0e s THR 96 Cb -0.04 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 71.02 1d0e s THR 96 CO -0.16 0.21 1.16 -2.16 -0.54 0.00 0.00 174.62 173.13 1d0e s PRO 97 N -2.00 2.50 -0.43 3.99 0.04 -1.26 -4.41 135.00 133.42 1d0e s PRO 97 Ca 0.22 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.87 1d0e s PRO 97 Cb -0.11 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.65 1d0e s PRO 97 CO 0.14 -1.52 0.19 -1.17 0.04 0.00 0.00 177.00 174.68 1d0e s LEU 98 N -4.97 3.76 0.05 -3.56 2.96 -1.26 -2.27 118.68 113.40 1d0e s LEU 98 Ca 0.71 -2.56 -0.31 0.00 -0.22 0.00 0.00 54.13 51.75 1d0e s LEU 98 Cb -0.25 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.99 1d0e s LEU 98 CO 0.43 -0.29 1.29 -0.76 -1.32 0.00 0.00 176.35 175.69 1d0e s LEU 99 N 0.36 4.35 -0.23 -0.68 2.01 0.46 -4.82 118.68 120.13 1d0e s LEU 99 Ca 0.15 2.10 -0.29 0.00 0.01 0.00 0.00 54.13 56.10 1d0e s LEU 99 Cb -0.23 -3.58 -0.02 0.00 0.01 0.00 0.00 46.19 42.37 1d0e s LEU 99 CO -0.04 -0.57 1.62 -2.84 1.01 0.00 0.00 176.35 175.52 1d0e s PRO 100 N 1.41 3.77 0.02 1.29 0.02 -1.26 -1.88 135.00 138.37 1d0e s PRO 100 Ca 0.61 1.64 0.02 0.00 0.02 0.00 0.00 61.00 63.28 1d0e s PRO 100 Cb -0.31 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.13 1d0e s PRO 100 CO 0.28 -1.32 0.02 0.08 -0.33 0.00 0.00 177.00 175.73 1d0e s VAL 101 N 5.27 4.26 0.35 3.83 1.01 -1.23 -4.96 120.40 128.92 1d0e s VAL 101 Ca 0.71 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1d0e s VAL 101 Cb -0.24 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1d0e s VAL 101 CO 0.29 0.31 0.25 -1.59 0.00 0.00 0.00 175.10 174.37 1d0e s LYS 102 N -1.77 2.59 0.19 2.72 0.00 -1.26 -2.81 119.74 119.40 1d0e s LYS 102 Ca 0.22 -1.40 -0.23 0.00 0.00 0.00 0.00 55.97 54.55 1d0e s LYS 102 Cb -0.12 -2.37 0.05 0.00 0.00 0.00 0.00 37.83 35.40 1d0e s LYS 102 CO 0.13 0.07 0.70 0.15 0.00 0.00 0.00 175.35 176.40 1d0e s LYS 103 N -3.96 1.42 1.12 1.78 -0.14 -1.25 -4.97 119.74 113.74 1d0e s LYS 103 Ca 0.41 -0.66 -0.18 0.00 -1.36 0.00 0.00 55.97 54.18 1d0e s LYS 103 Cb -0.04 0.56 0.15 0.00 -1.68 0.00 0.00 37.83 36.82 1d0e s LYS 103 CO 0.25 -0.64 0.18 -2.30 -0.76 0.00 0.00 175.35 172.08 1d0e n PRO 104 N -0.40 -2.12 0.00 -1.68 -0.02 -1.26 -4.45 135.00 125.06 1d0e n PRO 104 Ca -0.11 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 1d0e n PRO 104 Cb 0.62 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1d0e n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d0e n GLY 105 N 2.15 -0.55 3.15 -1.23 0.00 -1.26 -4.61 105.19 102.84 1d0e n GLY 105 Ca 0.03 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1d0e n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d0e s THR 106 N 0.00 3.69 -0.16 2.61 -1.32 -1.26 -4.96 115.64 114.25 1d0e s THR 106 Ca 0.00 -2.08 -0.02 0.00 -1.21 0.00 0.00 61.69 58.38 1d0e s THR 106 Cb 0.00 -3.48 0.01 0.00 -1.51 0.00 0.00 72.50 67.52 1d0e s THR 106 CO 0.00 -0.75 0.05 -3.20 -2.21 0.00 0.00 174.62 168.51 1d0e n ASN 107 N 4.56 -3.98 -3.29 8.08 2.85 -1.26 -5.13 115.26 117.08 1d0e n ASN 107 Ca -0.03 0.81 -0.25 0.00 -0.11 0.00 0.00 54.58 55.01 1d0e n ASN 107 Cb 0.41 -3.50 -0.08 0.00 1.24 0.00 0.00 39.78 37.85 1d0e n ASN 107 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1d0e n ASP 108 N 0.60 -0.51 -4.99 1.20 9.92 -1.26 -5.07 116.55 116.44 1d0e n ASP 108 Ca -0.08 -2.50 -0.19 0.00 -0.53 0.00 0.00 54.79 51.48 1d0e n ASP 108 Cb 0.13 -0.41 -0.01 0.00 -0.64 0.00 0.00 41.12 40.19 1d0e n ASP 108 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1d0e s TYR 109 N -0.22 3.17 -0.09 1.24 2.02 -1.22 -3.74 117.35 118.50 1d0e s TYR 109 Ca 0.33 -0.16 -0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1d0e s TYR 109 Cb 0.08 -1.95 0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1d0e s TYR 109 CO -0.17 0.04 0.02 0.50 -1.57 0.00 0.00 175.55 174.37 1d0e s ARG 110 N -4.17 0.49 0.00 -0.62 3.52 -1.12 -4.91 118.95 112.14 1d0e s ARG 110 Ca 0.43 0.05 -0.35 0.00 -0.13 0.00 0.00 55.73 55.73 1d0e s ARG 110 Cb -0.09 -1.14 -0.14 0.00 -1.56 0.00 0.00 34.95 32.01 1d0e s ARG 110 CO 0.31 -0.38 1.67 -2.30 -0.81 0.00 0.00 175.30 173.79 1d0e n PRO 111 N 5.16 1.87 -4.05 5.12 -0.02 -1.26 -3.50 135.00 138.32 1d0e n PRO 111 Ca -0.07 0.68 -0.25 0.00 -2.02 0.00 0.00 63.50 61.84 1d0e n PRO 111 Cb 0.49 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 1d0e n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d0e s VAL 112 N 2.30 0.88 -0.20 -1.45 1.01 -0.79 -5.01 120.40 117.15 1d0e s VAL 112 Ca 0.87 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 1d0e s VAL 112 Cb -0.78 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1d0e s VAL 112 CO 0.48 0.33 0.39 -1.58 0.00 0.00 0.00 175.10 174.72 1d0e s GLN 113 N 1.45 4.18 -1.31 2.72 0.74 -1.26 -0.40 119.66 125.78 1d0e s GLN 113 Ca -0.01 0.19 -0.13 0.00 0.05 0.00 0.00 55.36 55.46 1d0e s GLN 113 Cb -0.13 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 1d0e s GLN 113 CO -0.04 -0.02 2.38 -3.47 -0.55 0.00 0.00 175.29 173.59 1d0e n ASP 114 N 4.42 5.30 0.00 6.67 -0.08 -0.96 -4.73 116.55 127.16 1d0e n ASP 114 Ca -0.09 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.55 1d0e n ASP 114 Cb 0.51 -1.45 0.01 0.00 2.34 0.00 0.00 41.12 42.54 1d0e n ASP 114 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1d0e n LEU 115 N 5.27 0.00 0.07 -2.67 4.77 -1.26 -3.97 117.00 119.21 1d0e n LEU 115 Ca 0.59 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1d0e n LEU 115 Cb 0.30 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1d0e n LEU 115 CO 0.88 0.00 0.61 0.03 -1.33 0.00 0.00 177.39 177.58 1d0e h ARG 116 N 0.00 -0.53 0.00 3.23 3.08 -1.85 0.01 114.38 118.31 1d0e h ARG 116 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1d0e h ARG 116 Cb 0.00 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d0e h ARG 116 CO 0.00 -0.35 0.14 0.93 -1.07 0.00 0.00 179.97 179.62 1d0e h GLU 117 N -0.55 0.00 0.00 0.04 4.39 -2.01 -1.52 114.58 114.92 1d0e h GLU 117 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1d0e h GLU 117 Cb 0.62 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1d0e h GLU 117 CO -0.28 0.00 -0.24 0.28 -1.16 0.00 0.00 179.01 177.61 1d0e h VAL 118 N 0.00 0.62 -1.20 3.13 2.07 -1.50 -3.32 116.25 116.05 1d0e h VAL 118 Ca 0.00 -1.53 0.34 0.00 0.82 0.00 0.00 66.70 66.34 1d0e h VAL 118 Cb 0.29 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1d0e h VAL 118 CO 0.00 0.21 0.84 0.78 0.02 0.00 0.00 177.57 179.42 1d0e h ASN 119 N -1.00 0.10 0.26 0.57 2.35 -0.06 0.15 115.58 117.96 1d0e h ASN 119 Ca -0.04 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1d0e h ASN 119 Cb 0.53 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1d0e h ASN 119 CO -0.03 0.01 -0.67 0.11 -1.65 0.00 0.00 177.43 175.20 1d0e h LYS 120 N 0.09 0.37 0.00 0.81 1.57 -1.53 -3.16 116.57 114.71 1d0e h LYS 120 Ca 0.60 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1d0e h LYS 120 Cb 2.20 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.56 1d0e h LYS 120 CO -0.09 0.91 -0.80 0.54 -0.57 0.00 0.00 179.45 179.44 1d0e n ARG 121 N -3.86 0.33 -2.51 3.15 1.74 0.34 -4.86 116.66 110.98 1d0e n ARG 121 Ca -0.04 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.74 1d0e n ARG 121 Cb 0.67 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 1d0e n ARG 121 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d0e s VAL 122 N -3.20 3.66 -0.28 1.55 1.01 -0.11 0.11 120.40 123.14 1d0e s VAL 122 Ca 0.05 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 1d0e s VAL 122 Cb 0.13 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1d0e s VAL 122 CO 0.75 0.01 0.88 -0.70 0.00 0.00 0.00 175.10 176.05 1d0e s GLU 123 N -2.49 4.09 0.98 2.72 2.56 -0.83 -4.54 118.70 121.19 1d0e s GLU 123 Ca 0.58 0.88 -0.13 0.00 0.00 0.00 0.00 54.97 56.30 1d0e s GLU 123 Cb -0.23 -3.69 0.18 0.00 2.00 0.00 0.00 34.13 32.39 1d0e s GLU 123 CO 0.29 -0.66 1.12 0.16 -0.56 0.00 0.00 175.26 175.60 1d0e s ASP 124 N 1.49 2.81 -0.01 -1.70 3.84 -1.26 -4.84 116.67 117.00 1d0e s ASP 124 Ca 0.37 1.01 0.01 0.00 -0.00 0.00 0.00 52.55 53.94 1d0e s ASP 124 Cb -0.14 -1.59 0.00 0.00 -1.38 0.00 0.00 42.92 39.81 1d0e s ASP 124 CO 0.11 -2.99 -0.03 0.27 -0.00 0.00 0.00 175.17 172.52 1d0e s ILE 125 N -3.12 0.27 -0.04 2.11 -4.36 -1.26 -5.11 121.20 109.70 1d0e s ILE 125 Ca 0.65 -0.11 -0.40 0.00 -0.26 0.00 0.00 60.65 60.53 1d0e s ILE 125 Cb -0.16 -0.26 -0.20 0.00 1.25 0.00 0.00 42.46 43.09 1d0e s ILE 125 CO 0.56 0.10 1.12 1.57 0.24 0.00 0.00 174.94 178.52 1d0e n HIS 126 N 3.22 0.75 -2.11 1.37 -0.00 -1.26 -4.77 115.22 112.42 1d0e n HIS 126 Ca -0.16 1.05 -0.42 0.00 -0.00 0.00 0.00 57.72 58.20 1d0e n HIS 126 Cb 0.57 -2.11 -0.03 0.00 -0.00 0.00 0.00 29.99 28.43 1d0e n HIS 126 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1d0e s PRO 127 N 0.25 3.17 0.16 1.57 0.02 -1.26 -4.87 135.00 134.04 1d0e s PRO 127 Ca 0.92 1.02 0.09 0.00 0.02 0.00 0.00 61.00 63.04 1d0e s PRO 127 Cb -1.28 -4.22 -0.10 0.00 0.02 0.00 0.00 34.50 28.93 1d0e s PRO 127 CO 0.59 -2.07 1.34 1.15 -0.33 0.00 0.00 177.00 177.68 1d0e h THR 128 N 6.73 1.56 -1.73 0.99 2.02 -1.89 -3.46 112.91 117.13 1d0e h THR 128 Ca -0.30 -3.10 -0.69 0.00 0.77 0.00 0.00 66.41 63.09 1d0e h THR 128 Cb 1.15 2.71 0.03 0.00 -1.74 0.00 0.00 68.15 70.30 1d0e h THR 128 CO 1.11 0.87 0.80 0.52 0.37 0.00 0.00 175.52 179.18 1d0e n VAL 129 N -3.38 0.24 -1.47 3.16 0.31 -1.26 -4.95 118.33 110.98 1d0e n VAL 129 Ca 0.00 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.00 1d0e n VAL 129 Cb 0.87 -1.24 0.14 0.00 -0.91 0.00 0.00 33.84 32.70 1d0e n VAL 129 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1d0e s PRO 130 N 2.51 1.18 -0.02 5.55 0.02 -1.26 -5.03 135.00 137.94 1d0e s PRO 130 Ca 0.92 0.40 -0.28 0.00 0.02 0.00 0.00 61.00 62.06 1d0e s PRO 130 Cb -0.94 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.71 1d0e s PRO 130 CO 0.55 -2.20 0.89 1.21 -0.33 0.00 0.00 177.00 177.12 1d0e s ASN 131 N -3.89 7.24 0.00 2.53 3.84 -1.26 -4.98 114.94 118.41 1d0e s ASN 131 Ca 0.64 1.50 0.00 0.00 0.21 0.00 0.00 52.86 55.20 1d0e s ASN 131 Cb -0.15 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 1d0e s ASN 131 CO 0.54 -0.21 0.76 -2.65 -2.79 0.00 0.00 177.10 172.75 1d0e n PRO 132 N 3.88 0.00 0.38 0.43 -0.02 -1.26 -1.82 135.00 136.59 1d0e n PRO 132 Ca 0.04 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 1d0e n PRO 132 Cb 0.51 -1.22 -0.09 0.00 -0.02 0.00 0.00 33.50 32.68 1d0e n PRO 132 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1d0e h TYR 133 N 0.00 -0.88 0.00 6.00 3.20 -1.93 -2.46 116.97 120.89 1d0e h TYR 133 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1d0e h TYR 133 Cb 0.00 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1d0e h TYR 133 CO -0.59 -0.54 0.53 -1.71 -1.64 0.00 0.00 178.16 174.21 1d0e n ASN 134 N -5.49 0.00 -0.04 -2.11 5.15 -1.09 -1.27 115.26 110.42 1d0e n ASN 134 Ca -0.14 0.03 -0.03 0.00 -0.60 0.00 0.00 54.58 53.84 1d0e n ASN 134 Cb 0.39 -0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.63 1d0e n ASN 134 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1d0e n LEU 135 N -1.08 0.93 -0.37 1.20 7.94 -0.76 -4.39 117.00 120.47 1d0e n LEU 135 Ca -0.00 0.42 0.31 0.00 -1.11 0.00 0.00 56.01 55.63 1d0e n LEU 135 Cb 0.53 -0.68 0.63 0.00 0.53 0.00 0.00 43.42 44.43 1d0e n LEU 135 CO 0.00 -0.48 1.27 -0.07 -1.11 0.00 0.00 177.39 177.00 1d0e h LEU 136 N -0.51 0.23 -0.97 -1.96 3.38 -1.23 -2.38 115.31 111.87 1d0e h LEU 136 Ca 0.00 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1d0e h LEU 136 Cb 0.29 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 40.90 1d0e h LEU 136 CO 0.00 -0.00 -0.35 -1.54 0.09 0.00 0.00 178.44 176.64 1d0e n SER 137 N -4.45 -0.58 0.00 -0.43 3.41 -1.09 -0.90 113.62 109.58 1d0e n SER 137 Ca 0.29 1.69 0.21 0.00 -0.26 0.00 0.00 58.87 60.80 1d0e n SER 137 Cb 1.17 -0.41 0.71 0.00 -0.26 0.00 0.00 64.21 65.42 1d0e n SER 137 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1d0e h GLY 138 N 0.00 0.00 -7.12 5.00 0.00 -1.68 -3.44 103.07 95.84 1d0e h GLY 138 Ca 0.36 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.12 1d0e h GLY 138 CO -0.97 0.00 1.59 -0.10 0.00 0.00 0.00 176.54 177.05 1d0e n LEU 139 N -4.26 1.17 -4.71 3.11 7.94 -0.08 -4.92 117.00 115.25 1d0e n LEU 139 Ca 0.10 0.18 -0.42 0.00 -1.11 0.00 0.00 56.01 54.76 1d0e n LEU 139 Cb 0.63 -1.12 -0.03 0.00 0.53 0.00 0.00 43.42 43.42 1d0e n LEU 139 CO 0.36 -0.90 1.11 -2.84 -1.11 0.00 0.00 177.39 174.01 1d0e s PRO 140 N 7.74 4.29 0.00 1.96 0.02 -1.26 -4.91 135.00 142.84 1d0e s PRO 140 Ca 1.20 2.12 0.00 0.00 0.02 0.00 0.00 61.00 64.34 1d0e s PRO 140 Cb -1.00 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.22 1d0e s PRO 140 CO 0.47 -0.50 0.70 -2.30 -0.33 0.00 0.00 177.00 175.05 1d0e n PRO 141 N 4.27 0.00 -0.11 5.54 -0.02 -1.26 -1.23 135.00 142.19 1d0e n PRO 141 Ca 0.12 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1d0e n PRO 141 Cb 0.42 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1d0e n PRO 141 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1d0e h SER 142 N 0.00 0.85 -2.91 2.55 4.64 -1.96 -3.38 113.55 113.34 1d0e h SER 142 Ca 0.00 -0.45 -0.63 0.00 -0.47 0.00 0.00 61.79 60.24 1d0e h SER 142 Cb 0.18 -0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 61.89 1d0e h SER 142 CO 0.00 1.12 0.51 -1.00 -0.87 0.00 0.00 176.83 176.58 1d0e s HIS 143 N -4.46 2.75 -1.26 4.77 3.76 -0.36 -4.49 115.29 116.01 1d0e s HIS 143 Ca -0.12 -0.35 0.12 0.00 -0.15 0.00 0.00 55.06 54.56 1d0e s HIS 143 Cb 0.10 -4.14 0.21 0.00 1.11 0.00 0.00 32.58 29.86 1d0e s HIS 143 CO 0.85 -1.48 1.08 1.04 -0.85 0.00 0.00 174.74 175.37 1d0e n GLN 144 N 7.48 1.76 -3.74 1.40 1.13 -1.16 -4.80 117.38 119.45 1d0e n GLN 144 Ca -0.02 -1.65 -0.38 0.00 -1.94 0.00 0.00 57.00 53.01 1d0e n GLN 144 Cb 0.46 -1.26 -0.12 0.00 0.11 0.00 0.00 30.24 29.43 1d0e n GLN 144 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1d0e s TRP 145 N -1.00 3.22 0.27 1.08 0.52 -0.88 -4.27 118.94 117.89 1d0e s TRP 145 Ca 0.20 -1.26 0.11 0.00 0.02 0.00 0.00 56.10 55.17 1d0e s TRP 145 Cb 0.12 -2.29 -0.05 0.00 -1.15 0.00 0.00 33.47 30.10 1d0e s TRP 145 CO 0.16 -0.68 -0.16 0.71 0.02 0.00 0.00 176.95 177.00 1d0e s TYR 146 N 1.44 2.37 -0.05 -1.98 2.02 -0.83 -0.39 117.35 119.94 1d0e s TYR 146 Ca -0.00 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.37 1d0e s TYR 146 Cb -0.19 -1.04 0.04 0.00 -0.40 0.00 0.00 41.96 40.37 1d0e s TYR 146 CO 0.03 0.69 0.10 0.99 -1.57 0.00 0.00 175.55 175.79 1d0e s THR 147 N -2.44 -0.11 -0.22 -0.71 2.01 -0.78 0.11 115.64 113.50 1d0e s THR 147 Ca 0.30 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1d0e s THR 147 Cb -0.05 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1d0e s THR 147 CO 0.16 0.12 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.42 1d0e s VAL 148 N 1.61 1.73 -0.15 3.82 1.01 0.02 -1.14 120.40 127.31 1d0e s VAL 148 Ca -0.03 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 1d0e s VAL 148 Cb -0.12 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1d0e s VAL 148 CO -0.05 0.08 -0.04 -1.48 0.00 0.00 0.00 175.10 173.61 1d0e s LEU 149 N 1.33 1.41 0.52 3.92 0.05 -1.01 -1.16 118.68 123.75 1d0e s LEU 149 Ca -0.04 -0.56 -0.08 0.00 0.05 0.00 0.00 54.13 53.50 1d0e s LEU 149 Cb -0.17 -0.83 -0.04 0.00 -2.05 0.00 0.00 46.19 43.09 1d0e s LEU 149 CO -0.07 -0.18 0.87 1.51 -0.55 0.00 0.00 176.35 177.92 1d0e s ASP 150 N 1.69 6.30 -0.08 1.48 -4.77 -1.26 -3.24 116.67 116.79 1d0e s ASP 150 Ca 0.02 1.14 -0.11 0.00 -3.30 0.00 0.00 52.55 50.30 1d0e s ASP 150 Cb -0.15 -2.34 -0.05 0.00 -1.09 0.00 0.00 42.92 39.30 1d0e s ASP 150 CO -0.08 -0.65 0.25 -0.76 0.70 0.00 0.00 175.17 174.64 1d0e s LEU 151 N -4.74 4.40 -0.11 2.11 1.43 0.16 -2.34 118.68 119.60 1d0e s LEU 151 Ca 0.51 0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 54.07 1d0e s LEU 151 Cb -0.10 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1d0e s LEU 151 CO 0.45 0.33 0.48 -0.75 0.23 0.00 0.00 176.35 177.09 1d0e s LYS 152 N -0.82 4.31 -1.71 1.70 2.20 0.50 -4.31 119.74 121.61 1d0e s LYS 152 Ca 0.18 0.45 -0.16 0.00 -0.36 0.00 0.00 55.97 56.08 1d0e s LYS 152 Cb -0.14 -3.42 0.15 0.00 -1.51 0.00 0.00 37.83 32.91 1d0e s LYS 152 CO 0.07 0.20 0.63 -0.25 -0.36 0.00 0.00 175.35 175.64 1d0e n ASP 153 N 3.52 -2.20 -0.32 1.43 8.00 -1.26 -4.64 116.55 121.07 1d0e n ASP 153 Ca -0.08 -1.10 0.18 0.00 0.71 0.00 0.00 54.79 54.51 1d0e n ASP 153 Cb 0.52 -2.37 0.39 0.00 -0.02 0.00 0.00 41.12 39.63 1d0e n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0e h ALA 154 N 0.89 1.66 -0.52 2.24 0.00 -1.89 -1.54 119.26 120.10 1d0e h ALA 154 Ca -0.60 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1d0e h ALA 154 Cb 1.39 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1d0e h ALA 154 CO 0.79 -0.46 0.05 0.74 0.00 0.00 0.00 179.25 180.36 1d0e h PHE 155 N 0.34 0.95 0.00 0.00 0.04 -1.88 -2.09 116.94 114.30 1d0e h PHE 155 Ca 0.65 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 61.27 1d0e h PHE 155 Cb 1.36 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1d0e h PHE 155 CO -0.10 0.87 0.00 1.19 -0.60 0.00 0.00 178.31 179.67 1d0e n PHE 156 N -4.35 0.00 0.34 -0.55 0.99 -0.59 -0.60 117.46 112.70 1d0e n PHE 156 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.59 1d0e n PHE 156 Cb 0.29 -0.10 0.26 0.00 -1.00 0.00 0.00 39.48 38.94 1d0e n PHE 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1d0e s LEU 158 N -5.69 3.68 0.25 0.00 1.43 0.23 0.23 118.68 118.81 1d0e s LEU 158 Ca 0.08 0.10 0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1d0e s LEU 158 Cb 0.07 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1d0e s LEU 158 CO 0.64 0.31 -0.20 0.00 0.23 0.00 0.00 176.35 177.33 1d0e s ARG 159 N -1.40 1.67 0.12 1.70 1.70 -1.26 -1.98 118.95 119.49 1d0e s ARG 159 Ca 0.19 -1.66 -0.11 0.00 -0.47 0.00 0.00 55.73 53.67 1d0e s ARG 159 Cb -0.12 -1.82 -0.06 0.00 -0.57 0.00 0.00 34.95 32.38 1d0e s ARG 159 CO 0.09 0.36 0.47 -0.51 -1.08 0.00 0.00 175.30 174.62 1d0e s LEU 160 N -3.23 4.33 0.62 -1.89 1.43 0.13 -0.51 118.68 119.57 1d0e s LEU 160 Ca 0.27 0.90 -0.17 0.00 -1.03 0.00 0.00 54.13 54.10 1d0e s LEU 160 Cb -0.06 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 1d0e s LEU 160 CO 0.14 0.12 1.13 -2.28 0.23 0.00 0.00 176.35 175.69 1d0e s HIS 161 N -1.46 2.56 -0.42 0.29 5.65 -0.34 -4.62 115.29 116.95 1d0e s HIS 161 Ca 0.36 1.55 0.23 0.00 0.25 0.00 0.00 55.06 57.45 1d0e s HIS 161 Cb -0.14 -3.26 1.02 0.00 -1.18 0.00 0.00 32.58 29.02 1d0e s HIS 161 CO 0.19 -1.78 1.70 -2.30 -0.65 0.00 0.00 174.74 171.90 1d0e n PRO 162 N -2.03 0.18 0.08 2.88 -0.02 -1.26 -2.13 135.00 132.70 1d0e n PRO 162 Ca 0.11 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1d0e n PRO 162 Cb 0.51 -1.89 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 1d0e n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0e h THR 163 N 0.00 1.40 0.00 3.45 1.03 -1.93 -3.32 112.91 113.55 1d0e h THR 163 Ca 0.00 -3.02 0.00 0.00 -0.01 0.00 0.00 66.41 63.38 1d0e h THR 163 Cb 0.29 2.69 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 1d0e h THR 163 CO 0.00 0.80 -0.83 -1.20 -0.01 0.00 0.00 175.52 174.28 1d0e n SER 164 N -3.28 0.82 0.29 0.00 7.64 -0.91 -4.51 113.62 113.67 1d0e n SER 164 Ca -0.01 -0.73 -0.17 0.00 1.01 0.00 0.00 58.87 58.97 1d0e n SER 164 Cb 0.89 0.74 -0.09 0.00 -1.01 0.00 0.00 64.21 64.74 1d0e n SER 164 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1d0e h GLN 165 N 0.00 -0.85 -0.20 1.43 4.20 -1.55 -3.28 115.11 114.87 1d0e h GLN 165 Ca 0.00 0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1d0e h GLN 165 Cb 0.50 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1d0e h GLN 165 CO 0.00 -0.57 0.03 -2.30 -0.67 0.00 0.00 178.83 175.33 1d0e n PRO 166 N -5.51 -0.01 0.02 1.46 -0.02 -1.26 -0.80 135.00 128.87 1d0e n PRO 166 Ca -0.11 0.29 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1d0e n PRO 166 Cb 0.40 -0.47 -0.05 0.00 -0.02 0.00 0.00 33.50 33.36 1d0e n PRO 166 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1d0e h LEU 167 N 0.00 -1.10 0.00 2.45 4.07 -1.90 -2.49 115.31 116.35 1d0e h LEU 167 Ca 0.13 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1d0e h LEU 167 Cb 0.30 0.45 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1d0e h LEU 167 CO -0.17 -0.39 0.00 0.49 -1.08 0.00 0.00 178.44 177.29 1d0e n PHE 168 N -5.42 0.00 -1.59 1.13 3.72 0.02 -4.39 117.46 110.92 1d0e n PHE 168 Ca -0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 1d0e n PHE 168 Cb 0.34 -0.31 -0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1d0e n PHE 168 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d0e n ALA 169 N -1.31 -0.11 -3.07 4.37 0.00 -0.94 -4.59 120.51 114.86 1d0e n ALA 169 Ca 0.04 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1d0e n ALA 169 Cb 0.07 -2.03 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 1d0e n ALA 169 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1d0e s PHE 170 N -1.17 -0.01 0.54 0.00 -0.12 0.46 -2.01 117.98 115.68 1d0e s PHE 170 Ca 0.60 -0.07 -0.21 0.00 -0.05 0.00 0.00 56.93 57.20 1d0e s PHE 170 Cb -0.64 -0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 1d0e s PHE 170 CO 0.59 -0.36 1.30 -1.21 -0.05 0.00 0.00 175.22 175.50 1d0e s GLU 171 N -1.71 3.18 -0.30 1.99 2.02 -1.26 0.60 118.70 123.21 1d0e s GLU 171 Ca -0.12 2.10 -0.13 0.00 0.02 0.00 0.00 54.97 56.84 1d0e s GLU 171 Cb -0.05 -2.21 0.19 0.00 0.10 0.00 0.00 34.13 32.16 1d0e s GLU 171 CO 0.01 -1.12 1.15 -0.46 0.02 0.00 0.00 175.26 174.86 1d0e s TRP 172 N -1.38 -0.03 -0.35 1.61 -0.00 -1.22 -4.78 118.94 112.78 1d0e s TRP 172 Ca 0.72 0.00 -0.20 0.00 -0.00 0.00 0.00 56.10 56.62 1d0e s TRP 172 Cb -0.37 0.01 0.00 0.00 -0.00 0.00 0.00 33.47 33.11 1d0e s TRP 172 CO 0.43 -0.02 0.64 -0.98 -0.00 0.00 0.00 176.95 177.01 1d0e s ARG 173 N 1.85 3.68 -0.30 5.86 1.04 -1.26 -4.19 118.95 125.63 1d0e s ARG 173 Ca 0.15 0.06 -0.13 0.00 -1.04 0.00 0.00 55.73 54.77 1d0e s ARG 173 Cb 0.06 -3.81 0.15 0.00 -2.04 0.00 0.00 34.95 29.32 1d0e s ARG 173 CO -0.16 -0.73 0.86 0.34 -0.04 0.00 0.00 175.30 175.57 1d0e s ASP 174 N 1.79 -0.79 0.35 -2.89 3.68 0.12 -4.96 116.67 113.97 1d0e s ASP 174 Ca 0.24 1.07 0.04 0.00 2.13 0.00 0.00 52.55 56.04 1d0e s ASP 174 Cb -0.14 1.89 0.65 0.00 -1.45 0.00 0.00 42.92 43.87 1d0e s ASP 174 CO 0.15 -0.15 1.93 -0.65 0.13 0.00 0.00 175.17 176.58 1d0e h PRO 175 N 7.69 0.59 -1.51 4.34 0.11 -1.93 0.33 132.00 141.62 1d0e h PRO 175 Ca -0.16 -0.09 0.47 0.00 0.11 0.00 0.00 66.00 66.33 1d0e h PRO 175 Cb 1.11 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 1d0e h PRO 175 CO 0.09 0.52 1.04 0.39 -0.21 0.00 0.00 178.00 179.83 1d0e n GLU 176 N -4.34 -0.02 0.00 1.05 4.71 -1.26 0.11 120.64 120.89 1d0e n GLU 176 Ca 0.03 1.04 0.00 0.00 -0.01 0.00 0.00 57.16 58.22 1d0e n GLU 176 Cb 0.18 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.38 1d0e n GLU 176 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1d0e n MET 177 N -4.09 0.08 -2.56 3.49 1.56 -1.11 -5.02 117.12 109.48 1d0e n MET 177 Ca 0.38 -0.38 -0.08 0.00 -0.27 0.00 0.00 57.70 57.35 1d0e n MET 177 Cb 1.61 -0.67 0.04 0.00 2.15 0.00 0.00 33.22 36.35 1d0e n MET 177 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1d0e n GLY 178 N -0.05 0.05 3.59 -5.12 0.00 0.31 -5.06 105.19 98.90 1d0e n GLY 178 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1d0e n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0e s ILE 179 N -3.17 3.64 0.00 -0.61 1.01 0.11 -4.93 121.20 117.24 1d0e s ILE 179 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1d0e s ILE 179 Cb -0.01 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1d0e s ILE 179 CO 0.33 0.45 0.00 -1.54 0.00 0.00 0.00 174.94 174.19 1d0e n SER 180 N 1.75 3.14 -1.05 3.58 3.41 -1.26 0.16 113.62 123.35 1d0e n SER 180 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1d0e n SER 180 Cb 0.53 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1d0e n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0e n GLY 181 N 2.12 1.20 3.92 5.00 0.00 -1.26 -4.54 105.19 111.63 1d0e n GLY 181 Ca 0.00 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 1d0e n GLY 181 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d0e s GLN 182 N 2.19 3.54 0.07 1.61 -2.07 -0.59 -3.43 119.66 120.99 1d0e s GLN 182 Ca 0.00 -0.27 0.04 0.00 -1.82 0.00 0.00 55.36 53.30 1d0e s GLN 182 Cb 0.00 -2.84 -0.04 0.00 -1.09 0.00 0.00 33.01 29.04 1d0e s GLN 182 CO 0.00 0.41 0.04 -0.51 -1.32 0.00 0.00 175.29 173.91 1d0e s LEU 183 N -3.16 3.63 0.18 2.60 1.43 0.20 0.52 118.68 124.09 1d0e s LEU 183 Ca 0.39 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1d0e s LEU 183 Cb -0.11 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1d0e s LEU 183 CO 0.28 0.19 0.05 0.28 0.23 0.00 0.00 176.35 177.38 1d0e s THR 184 N -1.32 0.43 0.30 5.49 -1.32 -0.70 0.17 115.64 118.70 1d0e s THR 184 Ca 0.27 -1.97 -0.08 0.00 -1.21 0.00 0.00 61.69 58.70 1d0e s THR 184 Cb -0.12 -2.26 -0.06 0.00 -1.51 0.00 0.00 72.50 68.55 1d0e s THR 184 CO 0.19 -0.31 0.60 0.26 -2.21 0.00 0.00 174.62 173.15 1d0e s TRP 185 N -3.83 3.46 -0.14 9.09 0.52 -1.26 -2.36 118.94 124.41 1d0e s TRP 185 Ca 0.29 0.80 0.02 0.00 0.02 0.00 0.00 56.10 57.23 1d0e s TRP 185 Cb 0.07 -2.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1d0e s TRP 185 CO 0.07 0.14 0.22 0.25 0.02 0.00 0.00 176.95 177.64 1d0e n THR 186 N -0.79 0.00 -4.29 2.01 -2.24 -1.12 -4.67 114.28 103.19 1d0e n THR 186 Ca -0.00 -0.47 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 1d0e n THR 186 Cb 0.53 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 1d0e n THR 186 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1d0e s ARG 187 N -0.92 1.17 -0.22 -0.78 1.81 -1.26 0.22 118.95 118.96 1d0e s ARG 187 Ca 0.01 -1.52 -0.38 0.00 -1.72 0.00 0.00 55.73 52.13 1d0e s ARG 187 Cb 0.02 -0.75 -0.14 0.00 -0.45 0.00 0.00 34.95 33.63 1d0e s ARG 187 CO 0.07 0.08 1.83 -0.11 -0.68 0.00 0.00 175.30 176.48 1d0e n LEU 188 N -0.27 2.74 -4.85 2.53 7.94 -0.84 -4.62 117.00 119.62 1d0e n LEU 188 Ca -0.09 1.00 -0.33 0.00 -1.11 0.00 0.00 56.01 55.48 1d0e n LEU 188 Cb 0.61 -1.23 -0.06 0.00 0.53 0.00 0.00 43.42 43.27 1d0e n LEU 188 CO 0.34 -0.31 0.38 -2.16 -1.11 0.00 0.00 177.39 174.52 1d0e s PRO 189 N 3.94 3.99 0.02 1.96 0.04 -1.26 -4.23 135.00 139.47 1d0e s PRO 189 Ca 0.97 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1d0e s PRO 189 Cb -0.93 -2.52 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 1d0e s PRO 189 CO 0.60 0.21 1.49 -1.14 0.04 0.00 0.00 177.00 178.20 1d0e s GLN 190 N -2.84 4.25 0.00 4.56 2.00 -1.26 -2.84 119.66 123.53 1d0e s GLN 190 Ca 0.52 2.09 0.00 0.00 -2.00 0.00 0.00 55.36 55.97 1d0e s GLN 190 Cb -0.11 -3.58 0.00 0.00 0.80 0.00 0.00 33.01 30.12 1d0e s GLN 190 CO 0.18 -0.63 0.00 0.41 -0.50 0.00 0.00 175.29 174.75 1d0e n GLY 191 N 3.77 1.64 3.67 2.59 0.00 -1.26 -4.84 105.19 110.76 1d0e n GLY 191 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1d0e n GLY 191 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1d0e s PHE 192 N -2.02 3.42 0.43 1.61 5.36 -1.13 -4.66 117.98 120.99 1d0e s PHE 192 Ca 0.00 1.21 0.28 0.00 -0.96 0.00 0.00 56.93 57.46 1d0e s PHE 192 Cb 0.00 -2.97 1.37 0.00 -0.34 0.00 0.00 43.02 41.08 1d0e s PHE 192 CO 0.00 -0.21 1.65 1.57 -1.46 0.00 0.00 175.22 176.77 1d0e h LYS 193 N 7.32 0.13 -0.32 10.12 2.10 -1.92 -0.99 116.57 133.01 1d0e h LYS 193 Ca -0.30 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1d0e h LYS 193 Cb 1.14 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1d0e h LYS 193 CO 0.82 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 178.45 1d0e n ASN 194 N -4.68 3.31 0.23 7.07 3.02 -1.26 -4.58 115.26 118.37 1d0e n ASN 194 Ca 0.35 -1.98 -0.16 0.00 -0.03 0.00 0.00 54.58 52.76 1d0e n ASN 194 Cb 1.33 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 40.22 1d0e n ASN 194 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1d0e h SER 195 N 4.41 -1.04 -0.36 6.41 0.02 -1.50 0.39 113.55 121.88 1d0e h SER 195 Ca 0.00 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1d0e h SER 195 Cb 0.97 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1d0e h SER 195 CO 0.00 -0.53 0.25 -0.65 -1.14 0.00 0.00 176.83 174.76 1d0e h PRO 196 N -0.78 0.11 0.07 3.45 0.11 -1.81 0.36 132.00 133.51 1d0e h PRO 196 Ca -0.03 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.79 1d0e h PRO 196 Cb 0.71 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.81 1d0e h PRO 196 CO -0.07 0.07 -1.15 1.15 -0.21 0.00 0.00 178.00 177.80 1d0e h THR 197 N 0.11 1.30 -0.20 -1.15 2.02 -1.72 -2.49 112.91 110.78 1d0e h THR 197 Ca 0.17 -2.41 -0.19 0.00 0.77 0.00 0.00 66.41 64.74 1d0e h THR 197 Cb 0.52 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1d0e h THR 197 CO -0.02 0.73 -0.65 -0.07 0.37 0.00 0.00 175.52 175.89 1d0e h LEU 198 N 0.31 0.84 0.03 2.58 3.38 0.12 -1.47 115.31 121.11 1d0e h LEU 198 Ca -0.16 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 1d0e h LEU 198 Cb 1.81 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1d0e h LEU 198 CO 0.22 1.27 -0.02 0.15 0.09 0.00 0.00 178.44 180.16 1d0e h PHE 199 N 0.54 -0.04 -0.81 1.13 3.57 -0.44 -2.32 116.94 118.57 1d0e h PHE 199 Ca -0.02 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1d0e h PHE 199 Cb 1.25 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.94 1d0e h PHE 199 CO 0.07 0.51 0.48 0.22 -2.23 0.00 0.00 178.31 177.36 1d0e h ASP 200 N -0.63 0.74 -0.54 0.41 -0.00 -1.53 0.11 116.42 114.98 1d0e h ASP 200 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.05 1d0e h ASP 200 Cb 0.57 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.75 1d0e h ASP 200 CO 0.01 0.46 0.32 -0.08 -0.00 0.00 0.00 179.24 179.95 1d0e h GLU 201 N 0.87 0.75 0.05 0.28 4.81 -1.29 -1.35 114.58 118.70 1d0e h GLU 201 Ca 0.36 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1d0e h GLU 201 Cb 0.22 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1d0e h GLU 201 CO -0.19 0.54 -0.03 0.00 -0.73 0.00 0.00 179.01 178.60 1d0e h ALA 202 N 1.59 -0.07 -0.88 2.92 0.00 -0.60 -1.74 119.26 120.48 1d0e h ALA 202 Ca 0.20 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1d0e h ALA 202 Cb -0.01 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1d0e h ALA 202 CO -0.04 -0.11 0.57 1.25 0.00 0.00 0.00 179.25 180.93 1d0e h LEU 203 N -0.94 0.64 0.02 0.00 5.85 -0.83 0.25 115.31 120.29 1d0e h LEU 203 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1d0e h LEU 203 Cb 0.58 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1d0e h LEU 203 CO 0.01 0.32 -0.01 0.45 -0.34 0.00 0.00 178.44 178.88 1d0e h HIS 204 N 0.68 -0.02 -0.09 1.25 3.86 -1.31 -1.45 115.15 118.06 1d0e h HIS 204 Ca 0.44 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.67 1d0e h HIS 204 Cb 0.73 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1d0e h HIS 204 CO -0.00 0.22 -0.14 -0.09 0.86 0.00 0.00 177.93 178.78 1d0e h ARG 205 N -0.27 -0.10 0.00 2.45 2.43 0.33 -2.93 114.38 116.30 1d0e h ARG 205 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d0e h ARG 205 Cb 0.26 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1d0e h ARG 205 CO 0.00 -0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 178.15 1d0e n ASP 206 N -3.36 0.00 0.00 -3.80 8.00 0.12 -2.77 116.55 114.74 1d0e n ASP 206 Ca -0.01 0.92 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1d0e n ASP 206 Cb 0.09 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1d0e n ASP 206 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d0e n LEU 207 N -2.00 0.00 0.45 0.64 4.77 -0.55 -3.52 117.00 116.80 1d0e n LEU 207 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1d0e n LEU 207 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1d0e n LEU 207 CO 0.00 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.54 1d0e h ALA 208 N 0.18 -1.16 -0.89 -1.18 0.00 -1.33 -3.16 119.26 111.72 1d0e h ALA 208 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1d0e h ALA 208 Cb 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1d0e h ALA 208 CO 0.00 -1.09 0.53 0.22 0.00 0.00 0.00 179.25 178.90 1d0e h ASP 209 N -1.29 0.76 -0.68 0.00 3.58 -1.84 -0.92 116.42 116.02 1d0e h ASP 209 Ca -0.12 0.05 0.14 0.00 0.42 0.00 0.00 57.03 57.52 1d0e h ASP 209 Cb 0.90 -0.10 -0.13 0.00 1.72 0.00 0.00 39.33 41.71 1d0e h ASP 209 CO 0.20 0.42 -0.18 0.15 -2.88 0.00 0.00 179.24 176.95 1d0e h PHE 210 N 0.86 -0.40 0.12 0.28 3.04 -1.83 0.24 116.94 119.26 1d0e h PHE 210 Ca 0.43 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.44 1d0e h PHE 210 Cb 0.40 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1d0e h PHE 210 CO -0.04 -0.30 -0.13 0.00 -2.02 0.00 0.00 178.31 175.81 1d0e h ARG 211 N -0.01 -0.25 -1.41 1.11 3.08 -1.14 -0.48 114.38 115.29 1d0e h ARG 211 Ca 0.33 0.02 0.43 0.00 0.07 0.00 0.00 59.98 60.82 1d0e h ARG 211 Cb 0.51 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 1d0e h ARG 211 CO -0.71 -0.16 0.96 0.82 -1.07 0.00 0.00 179.97 179.80 1d0e h ILE 212 N -0.26 0.20 0.00 2.04 2.04 -1.12 1.06 117.51 121.48 1d0e h ILE 212 Ca -0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1d0e h ILE 212 Cb 0.22 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1d0e h ILE 212 CO -0.02 0.02 0.00 -0.61 0.00 0.00 0.00 178.15 177.53 1d0e h GLN 213 N 0.09 0.00 -2.05 2.37 4.15 0.18 -3.35 115.11 116.50 1d0e h GLN 213 Ca 0.77 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 59.64 1d0e h GLN 213 Cb 2.65 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 29.94 1d0e h GLN 213 CO -0.24 0.00 -1.01 0.72 -1.93 0.00 0.00 178.83 176.37 1d0e n HIS 214 N -3.01 0.66 -0.08 3.99 8.25 0.36 -4.97 115.22 120.42 1d0e n HIS 214 Ca 0.04 -3.73 -0.07 0.00 -0.26 0.00 0.00 57.72 53.69 1d0e n HIS 214 Cb 0.49 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 1d0e n HIS 214 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1d0e h PRO 215 N 3.79 0.20 -1.00 -0.41 0.13 -1.63 -2.23 132.00 130.85 1d0e h PRO 215 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1d0e h PRO 215 Cb 0.84 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1d0e h PRO 215 CO 0.55 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 1d0e n ASP 216 N -5.05 1.52 -4.01 1.44 9.92 -1.26 -4.62 116.55 114.50 1d0e n ASP 216 Ca -0.01 -1.52 -0.25 0.00 -0.53 0.00 0.00 54.79 52.49 1d0e n ASP 216 Cb 0.11 -0.38 -0.17 0.00 -0.64 0.00 0.00 41.12 40.04 1d0e n ASP 216 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1d0e s LEU 217 N 0.00 1.58 -0.38 0.64 1.43 -0.84 -4.68 118.68 116.43 1d0e s LEU 217 Ca 0.00 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1d0e s LEU 217 Cb 0.00 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1d0e s LEU 217 CO 0.00 0.01 0.51 -0.63 0.23 0.00 0.00 176.35 176.47 1d0e s ILE 218 N 0.79 5.01 -0.28 -0.59 -1.09 0.22 -4.93 121.20 120.33 1d0e s ILE 218 Ca -0.12 0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1d0e s ILE 218 Cb -0.15 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.72 1d0e s ILE 218 CO 0.02 -0.32 0.05 -0.22 -1.23 0.00 0.00 174.94 173.24 1d0e s LEU 219 N 2.39 3.68 -0.17 2.97 2.96 -1.26 0.13 118.68 129.37 1d0e s LEU 219 Ca 0.17 -0.73 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1d0e s LEU 219 Cb -0.16 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1d0e s LEU 219 CO 0.14 -0.17 0.02 -0.76 -1.32 0.00 0.00 176.35 174.26 1d0e s LEU 220 N 1.46 3.56 -0.06 -0.68 1.02 0.53 -4.99 118.68 119.52 1d0e s LEU 220 Ca 0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.15 1d0e s LEU 220 Cb -0.17 -1.88 0.03 0.00 0.02 0.00 0.00 46.19 44.19 1d0e s LEU 220 CO 0.01 0.18 0.02 0.00 0.02 0.00 0.00 176.35 176.57 1d0e s GLN 221 N 0.35 0.36 -0.60 1.70 -2.07 -1.26 -0.92 119.66 117.22 1d0e s GLN 221 Ca -0.00 0.18 0.04 0.00 -1.82 0.00 0.00 55.36 53.76 1d0e s GLN 221 Cb -0.13 -0.76 0.15 0.00 -1.09 0.00 0.00 33.01 31.17 1d0e s GLN 221 CO 0.01 -0.28 0.37 -0.47 -1.32 0.00 0.00 175.29 173.60 1d0e s TYR 222 N 1.88 3.31 0.00 9.60 5.04 -0.82 -4.93 117.35 131.43 1d0e s TYR 222 Ca 0.03 -3.23 0.00 0.00 -2.44 0.00 0.00 57.07 51.43 1d0e s TYR 222 Cb -0.12 -2.72 0.00 0.00 0.35 0.00 0.00 41.96 39.46 1d0e s TYR 222 CO -0.04 -0.65 0.00 0.28 -1.34 0.00 0.00 175.55 173.80 1d0e n VAL 223 N 2.60 0.00 -0.52 3.14 0.31 -1.26 -2.76 118.33 119.83 1d0e n VAL 223 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.52 1d0e n VAL 223 Cb 0.34 0.00 0.34 0.00 -0.91 0.00 0.00 33.84 33.61 1d0e n VAL 223 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d0e n ASP 224 N 9.57 4.75 -4.47 4.52 5.75 -1.26 -4.67 116.55 130.75 1d0e n ASP 224 Ca 0.00 -2.60 -0.33 0.00 -0.01 0.00 0.00 54.79 51.85 1d0e n ASP 224 Cb 0.00 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 39.35 1d0e n ASP 224 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1d0e s ASP 225 N -0.77 3.99 0.01 -1.12 1.01 -1.11 0.40 116.67 119.07 1d0e s ASP 225 Ca 0.47 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.53 1d0e s ASP 225 Cb 0.33 -0.84 -0.01 0.00 1.01 0.00 0.00 42.92 43.41 1d0e s ASP 225 CO 0.18 0.34 -0.04 -0.76 0.21 0.00 0.00 175.17 175.11 1d0e s LEU 226 N -0.71 2.10 -0.14 1.23 1.43 -1.20 -1.94 118.68 119.45 1d0e s LEU 226 Ca 0.11 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1d0e s LEU 226 Cb -0.11 -0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.08 1d0e s LEU 226 CO 0.01 -0.09 0.01 -0.22 0.23 0.00 0.00 176.35 176.29 1d0e s LEU 227 N -0.66 0.97 -0.07 1.79 0.20 -0.09 -2.39 118.68 118.43 1d0e s LEU 227 Ca -0.05 -0.50 -0.14 0.00 0.69 0.00 0.00 54.13 54.13 1d0e s LEU 227 Cb -0.05 -0.57 -0.05 0.00 -0.43 0.00 0.00 46.19 45.10 1d0e s LEU 227 CO -0.00 -0.25 0.34 -0.22 -0.29 0.00 0.00 176.35 175.94 1d0e s LEU 228 N 1.88 4.38 -0.06 -0.68 2.96 -0.29 -0.35 118.68 126.53 1d0e s LEU 228 Ca 0.02 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.73 1d0e s LEU 228 Cb -0.15 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 1d0e s LEU 228 CO -0.07 0.24 -0.22 0.00 -1.32 0.00 0.00 176.35 174.98 1d0e s ALA 229 N -0.48 1.93 0.11 5.97 0.00 0.34 -1.87 121.76 127.76 1d0e s ALA 229 Ca 0.21 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1d0e s ALA 229 Cb -0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1d0e s ALA 229 CO 0.09 0.35 -0.07 0.00 0.00 0.00 0.00 175.76 176.13 1d0e s ALA 230 N -0.03 1.09 -0.07 0.00 0.00 0.48 -0.61 121.76 122.62 1d0e s ALA 230 Ca -0.05 -1.38 -0.24 0.00 0.00 0.00 0.00 51.96 50.29 1d0e s ALA 230 Cb -0.13 0.13 -0.19 0.00 0.00 0.00 0.00 23.12 22.93 1d0e s ALA 230 CO 0.04 -0.20 0.92 1.79 0.00 0.00 0.00 175.76 178.31 1d0e h THR 231 N 2.93 1.23 -2.90 0.00 1.35 -1.83 -2.31 112.91 111.38 1d0e h THR 231 Ca -0.36 -1.46 -0.62 0.00 -0.55 0.00 0.00 66.41 63.42 1d0e h THR 231 Cb 1.17 2.13 -0.14 0.00 -1.73 0.00 0.00 68.15 69.58 1d0e h THR 231 CO 0.64 0.34 -0.73 -0.55 -0.25 0.00 0.00 175.52 174.98 1d0e s SER 232 N -5.74 4.18 0.20 5.36 0.15 -1.26 -4.18 113.70 112.40 1d0e s SER 232 Ca -0.15 -0.63 -0.12 0.00 0.70 0.00 0.00 55.95 55.75 1d0e s SER 232 Cb -0.00 -0.67 0.24 0.00 -1.71 0.00 0.00 66.02 63.87 1d0e s SER 232 CO 0.57 0.09 1.67 -0.08 1.20 0.00 0.00 173.24 176.70 1d0e h GLU 233 N 2.81 0.11 0.05 5.44 4.81 -1.95 1.27 114.58 127.11 1d0e h GLU 233 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1d0e h GLU 233 Cb 1.21 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1d0e h GLU 233 CO 0.54 0.08 -0.09 1.25 -0.73 0.00 0.00 179.01 180.06 1d0e h LEU 234 N 0.12 -0.25 -0.97 1.64 5.85 -2.00 -1.02 115.31 118.68 1d0e h LEU 234 Ca 0.28 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.33 1d0e h LEU 234 Cb 0.44 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.39 1d0e h LEU 234 CO -0.47 -0.10 0.23 0.44 -0.34 0.00 0.00 178.44 178.20 1d0e h ASP 235 N -0.14 -0.12 -0.33 1.25 5.19 -1.68 0.57 116.42 121.16 1d0e h ASP 235 Ca -0.01 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 1d0e h ASP 235 Cb 0.14 0.37 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 1d0e h ASP 235 CO -0.03 -0.32 0.14 0.00 -3.12 0.00 0.00 179.24 175.91 1d0e h GLN 237 N 0.54 -0.76 -1.04 0.00 1.08 0.14 -1.37 115.11 113.70 1d0e h GLN 237 Ca 0.13 0.05 0.27 0.00 -1.45 0.00 0.00 58.65 57.66 1d0e h GLN 237 Cb 0.13 0.17 -0.11 0.00 -0.05 0.00 0.00 27.48 27.62 1d0e h GLN 237 CO -0.01 -0.51 0.65 1.96 -0.95 0.00 0.00 178.83 179.97 1d0e h GLN 238 N -0.87 0.42 0.55 1.46 1.08 -1.51 0.15 115.11 116.39 1d0e h GLN 238 Ca -0.08 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1d0e h GLN 238 Cb 0.61 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1d0e h GLN 238 CO 0.13 0.28 -0.29 0.78 -0.95 0.00 0.00 178.83 178.78 1d0e h GLY 239 N 0.43 -0.86 0.11 3.46 0.00 -1.24 0.21 103.07 105.18 1d0e h GLY 239 Ca 0.63 0.33 0.17 0.00 0.00 0.00 0.00 47.33 48.46 1d0e h GLY 239 CO -0.37 -0.31 0.43 -0.84 0.00 0.00 0.00 176.54 175.46 1d0e h THR 240 N -0.77 0.66 0.68 4.70 2.02 0.14 0.46 112.91 120.79 1d0e h THR 240 Ca -0.08 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1d0e h THR 240 Cb 0.60 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1d0e h THR 240 CO 0.11 0.10 -0.32 0.03 0.37 0.00 0.00 175.52 175.81 1d0e h ARG 241 N 0.57 -0.88 -0.96 6.66 3.08 -0.73 0.76 114.38 122.88 1d0e h ARG 241 Ca 0.49 0.06 0.30 0.00 0.07 0.00 0.00 59.98 60.90 1d0e h ARG 241 Cb 0.77 0.20 -0.16 0.00 0.08 0.00 0.00 29.97 30.85 1d0e h ARG 241 CO -0.41 -0.58 0.29 0.00 -1.07 0.00 0.00 179.97 178.21 1d0e h ALA 242 N -1.57 1.56 0.41 0.04 0.00 -0.24 0.22 119.26 119.69 1d0e h ALA 242 Ca -0.09 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1d0e h ALA 242 Cb 0.70 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d0e h ALA 242 CO 0.15 -0.63 -0.20 1.25 0.00 0.00 0.00 179.25 179.82 1d0e h LEU 243 N 0.11 -0.47 -0.78 0.00 5.85 -0.64 -1.32 115.31 118.06 1d0e h LEU 243 Ca 0.66 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.39 1d0e h LEU 243 Cb 1.50 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.57 1d0e h LEU 243 CO -0.76 -0.09 0.39 -0.07 -0.34 0.00 0.00 178.44 177.57 1d0e h LEU 244 N -0.91 0.48 -1.26 2.25 3.38 0.04 0.64 115.31 119.93 1d0e h LEU 244 Ca -0.06 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1d0e h LEU 244 Cb 0.56 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1d0e h LEU 244 CO 0.09 0.24 0.54 -0.61 0.09 0.00 0.00 178.44 178.79 1d0e h GLN 245 N 0.61 0.85 0.13 1.13 5.75 -0.53 -1.51 115.11 121.54 1d0e h GLN 245 Ca 0.40 -0.05 -0.28 0.00 -0.15 0.00 0.00 58.65 58.58 1d0e h GLN 245 Cb 0.50 -0.19 0.01 0.00 1.07 0.00 0.00 27.48 28.86 1d0e h GLN 245 CO -0.32 0.56 -1.25 1.15 -2.65 0.00 0.00 178.83 176.33 1d0e h THR 246 N 0.88 1.49 -0.12 2.39 2.02 0.78 -3.19 112.91 117.16 1d0e h THR 246 Ca 0.36 -3.04 -0.06 0.00 0.77 0.00 0.00 66.41 64.45 1d0e h THR 246 Cb 0.27 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1d0e h THR 246 CO -0.13 0.89 -0.19 -0.07 0.37 0.00 0.00 175.52 176.39 1d0e h LEU 247 N 0.08 0.19 0.00 2.58 3.38 0.59 -2.96 115.31 119.17 1d0e h LEU 247 Ca -0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1d0e h LEU 247 Cb 1.97 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1d0e h LEU 247 CO 0.21 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1d0e n GLY 248 N -0.78 -1.84 0.00 0.83 0.00 -0.62 0.13 105.19 102.91 1d0e n GLY 248 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1d0e n GLY 248 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d0e n ASN 249 N -0.71 0.00 -0.01 1.61 5.03 -1.21 0.19 115.26 120.17 1d0e n ASN 249 Ca 0.00 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.51 1d0e n ASN 249 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1d0e n ASN 249 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1d0e n LEU 250 N -0.65 0.03 0.00 3.41 4.77 -1.12 -4.90 117.00 118.55 1d0e n LEU 250 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1d0e n LEU 250 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1d0e n LEU 250 CO 0.00 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1d0e n GLY 251 N 1.80 1.05 3.66 -0.72 0.00 0.51 -2.17 105.19 109.33 1d0e n GLY 251 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1d0e n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0e s TYR 252 N -2.00 3.30 -0.12 1.61 2.02 0.34 0.69 117.35 123.19 1d0e s TYR 252 Ca 0.00 0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1d0e s TYR 252 Cb 0.00 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1d0e s TYR 252 CO 0.00 0.20 -0.19 1.03 -1.57 0.00 0.00 175.55 175.02 1d0e s ARG 253 N 0.34 3.18 0.08 -0.62 1.81 -1.25 -3.86 118.95 118.63 1d0e s ARG 253 Ca 0.05 -0.80 0.07 0.00 -1.72 0.00 0.00 55.73 53.33 1d0e s ARG 253 Cb -0.12 -2.45 -0.04 0.00 -0.45 0.00 0.00 34.95 31.89 1d0e s ARG 253 CO -0.00 0.17 -0.16 0.00 -0.68 0.00 0.00 175.30 174.62 1d0e s ALA 254 N 0.41 2.73 -0.44 2.13 0.00 -0.80 -0.37 121.76 125.42 1d0e s ALA 254 Ca -0.14 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 50.29 1d0e s ALA 254 Cb -0.17 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1d0e s ALA 254 CO 0.06 0.60 1.94 0.45 0.00 0.00 0.00 175.76 178.81 1d0e s SER 255 N -1.85 5.43 0.42 0.00 0.15 -0.99 -1.23 113.70 115.64 1d0e s SER 255 Ca 0.17 0.99 0.15 0.00 0.70 0.00 0.00 55.95 57.96 1d0e s SER 255 Cb -0.11 -2.52 0.92 0.00 -1.71 0.00 0.00 66.02 62.60 1d0e s SER 255 CO 0.09 -2.13 1.93 0.00 1.20 0.00 0.00 173.24 174.33 1d0e h ALA 256 N 14.74 1.54 -1.01 5.45 0.00 -1.95 -1.69 119.26 136.34 1d0e h ALA 256 Ca -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1d0e h ALA 256 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1d0e h ALA 256 CO 1.11 0.32 0.00 1.17 0.00 0.00 0.00 179.25 181.85 1d0e n LYS 257 N -4.18 0.00 -0.30 0.00 4.81 -1.26 -3.01 118.16 114.22 1d0e n LYS 257 Ca -0.02 0.46 0.21 0.00 -0.87 0.00 0.00 58.31 58.08 1d0e n LYS 257 Cb 0.31 -1.33 0.50 0.00 0.02 0.00 0.00 35.03 34.53 1d0e n LYS 257 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1d0e h LYS 258 N 0.00 0.41 -6.01 1.64 1.57 -1.95 -3.45 116.57 108.78 1d0e h LYS 258 Ca 0.00 -0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 58.07 1d0e h LYS 258 Cb 0.00 -0.09 0.10 0.00 0.08 0.00 0.00 32.23 32.32 1d0e h LYS 258 CO 0.00 0.27 -0.41 0.00 -0.57 0.00 0.00 179.45 178.74 1d0e n ALA 259 N -2.48 -2.96 -4.03 3.86 0.00 -0.64 -4.96 120.51 109.30 1d0e n ALA 259 Ca 0.23 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.82 1d0e n ALA 259 Cb 0.80 -1.64 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 1d0e n ALA 259 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1d0e s GLN 260 N -0.83 1.94 -0.21 0.00 -0.21 -0.31 -5.01 119.66 115.03 1d0e s GLN 260 Ca 0.69 -1.36 -0.10 0.00 0.02 0.00 0.00 55.36 54.61 1d0e s GLN 260 Cb -0.98 -2.86 -0.05 0.00 1.00 0.00 0.00 33.01 30.12 1d0e s GLN 260 CO 0.56 -0.65 0.12 0.42 -2.12 0.00 0.00 175.29 173.63 1d0e s ILE 261 N 1.14 5.23 -0.95 1.08 1.09 -1.26 -0.80 121.20 126.73 1d0e s ILE 261 Ca -0.04 0.13 -0.11 0.00 -1.10 0.00 0.00 60.65 59.53 1d0e s ILE 261 Cb -0.20 -3.40 0.01 0.00 -1.06 0.00 0.00 42.46 37.81 1d0e s ILE 261 CO -0.06 0.41 0.67 0.00 -0.10 0.00 0.00 174.94 175.85 1d0e s GLN 263 N -5.32 1.73 0.34 0.00 -0.21 0.31 -4.86 119.66 111.64 1d0e s GLN 263 Ca 0.18 -0.82 0.05 0.00 0.02 0.00 0.00 55.36 54.79 1d0e s GLN 263 Cb -0.08 -1.70 0.60 0.00 1.00 0.00 0.00 33.01 32.82 1d0e s GLN 263 CO 0.88 0.46 1.86 0.87 -2.12 0.00 0.00 175.29 177.25 1d0e h LYS 264 N 5.45 0.49 -5.23 2.91 1.79 -1.84 -2.21 116.57 117.92 1d0e h LYS 264 Ca -0.41 -0.11 -0.66 0.00 -2.18 0.00 0.00 60.65 57.29 1d0e h LYS 264 Cb 1.14 -0.07 -0.33 0.00 -1.58 0.00 0.00 32.23 31.39 1d0e h LYS 264 CO 0.47 0.55 -0.87 -1.14 -1.08 0.00 0.00 179.45 177.38 1d0e s GLN 265 N -4.90 2.90 0.27 3.15 0.74 -1.26 -4.46 119.66 116.11 1d0e s GLN 265 Ca -0.07 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 54.49 1d0e s GLN 265 Cb 0.15 -2.23 -0.02 0.00 1.10 0.00 0.00 33.01 32.02 1d0e s GLN 265 CO 0.76 0.13 0.32 0.14 -0.55 0.00 0.00 175.29 176.10 1d0e s VAL 266 N 0.45 0.00 -0.08 1.34 -7.23 -0.78 -5.00 120.40 109.10 1d0e s VAL 266 Ca -0.17 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1d0e s VAL 266 Cb -0.17 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1d0e s VAL 266 CO 0.07 0.00 -0.09 -0.75 -0.31 0.00 0.00 175.10 174.02 1d0e s LYS 267 N -3.72 1.49 -0.08 4.82 2.20 -1.26 0.01 119.74 123.20 1d0e s LYS 267 Ca 0.34 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1d0e s LYS 267 Cb 0.03 -1.37 0.04 0.00 -1.51 0.00 0.00 37.83 35.02 1d0e s LYS 267 CO 0.16 -0.09 0.16 -0.47 -0.36 0.00 0.00 175.35 174.75 1d0e s TYR 268 N 1.08 -0.19 -1.18 4.03 5.04 -0.39 -4.91 117.35 120.83 1d0e s TYR 268 Ca -0.07 0.57 -0.02 0.00 -2.44 0.00 0.00 57.07 55.11 1d0e s TYR 268 Cb -0.14 -0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.01 1d0e s TYR 268 CO -0.01 -0.22 0.91 1.28 -1.34 0.00 0.00 175.55 176.18 1d0e n LEU 269 N 4.68 -4.21 0.00 6.97 4.32 -1.26 -2.35 117.00 125.14 1d0e n LEU 269 Ca -0.17 -0.70 0.00 0.00 -0.02 0.00 0.00 56.01 55.12 1d0e n LEU 269 Cb 0.51 -3.03 0.00 0.00 -1.62 0.00 0.00 43.42 39.28 1d0e n LEU 269 CO 0.12 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.22 1d0e n GLY 270 N -1.26 1.58 3.61 -0.72 0.00 -1.26 -4.92 105.19 102.22 1d0e n GLY 270 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1d0e n GLY 270 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0e s TYR 271 N 0.00 3.26 0.56 1.61 2.02 -0.99 -5.04 117.35 118.77 1d0e s TYR 271 Ca 0.00 0.61 -0.16 0.00 -0.37 0.00 0.00 57.07 57.15 1d0e s TYR 271 Cb 0.00 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.78 1d0e s TYR 271 CO 0.00 -0.29 1.03 -1.17 -1.57 0.00 0.00 175.55 173.55 1d0e s LEU 272 N 2.30 3.56 -0.10 -1.29 2.96 -1.26 -1.26 118.68 123.60 1d0e s LEU 272 Ca 0.21 1.72 -0.03 0.00 -0.22 0.00 0.00 54.13 55.81 1d0e s LEU 272 Cb -0.16 -4.52 0.04 0.00 0.50 0.00 0.00 46.19 42.05 1d0e s LEU 272 CO 0.09 -0.92 0.06 -0.76 -1.32 0.00 0.00 176.35 173.50 1d0e s LEU 273 N -4.29 0.34 0.00 -0.68 1.43 0.10 -2.31 118.68 113.27 1d0e s LEU 273 Ca 0.62 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1d0e s LEU 273 Cb -0.14 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.84 1d0e s LEU 273 CO 0.34 -0.28 0.00 0.29 0.23 0.00 0.00 176.35 176.93 1d0e n LYS 274 N 5.25 0.00 0.03 1.70 4.01 -1.26 -1.86 118.16 126.04 1d0e n LYS 274 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1d0e n LYS 274 Cb 0.49 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.01 1d0e n LYS 274 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1d0e n GLU 275 N -1.50 0.00 0.00 1.97 -0.58 -1.26 -4.87 120.64 114.40 1d0e n GLU 275 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1d0e n GLU 275 Cb 0.00 -0.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 1d0e n GLU 275 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d0e n GLY 276 N 3.00 1.88 0.00 0.62 0.00 -1.26 -5.04 105.19 104.38 1d0e n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d0e n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0e n GLN 277 N 0.00 0.00 -0.51 1.61 10.64 -1.26 -4.81 117.38 123.05 1d0e n GLN 277 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1d0e n GLN 277 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1d0e n GLN 277 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77