#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzd n GLU 15 N 0.00 0.41 -1.77 0.03 1.02 -1.26 -4.97 120.64 114.11 1mzd n GLU 15 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1mzd n GLU 15 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1mzd n GLU 15 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1mzd n ILE 16 N -1.50 -8.63 -3.64 -3.67 -0.00 -1.26 -5.09 119.36 95.57 1mzd n ILE 16 Ca 0.00 2.69 -0.08 0.00 -0.00 0.00 0.00 62.75 65.36 1mzd n ILE 16 Cb 0.00 -4.13 -0.07 0.00 -0.00 0.00 0.00 39.64 35.44 1mzd n ILE 16 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 1mzd s ILE 17 N -1.21 0.00 0.00 1.39 -1.16 -1.26 -5.19 121.20 113.78 1mzd s ILE 17 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1mzd s ILE 17 Cb 0.00 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.07 1mzd s ILE 17 CO 0.00 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.74 1mzd n GLY 18 N 2.31 2.15 3.92 1.50 0.00 -1.26 -5.16 105.19 108.66 1mzd n GLY 18 Ca -0.13 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 1mzd n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mzd s GLY 19 N -0.84 1.69 0.01 -0.02 0.00 -1.26 -4.90 107.32 102.00 1mzd s GLY 19 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1mzd s GLY 19 CO 0.00 -0.36 -0.04 0.54 0.00 0.00 0.00 173.10 173.24 1mzd s LYS 20 N -5.66 0.29 0.11 2.90 1.02 -0.93 -4.95 119.74 112.51 1mzd s LYS 20 Ca 0.67 -0.36 -0.31 0.00 0.02 0.00 0.00 55.97 55.99 1mzd s LYS 20 Cb -0.08 -0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 37.04 1mzd s LYS 20 CO 0.50 0.02 1.29 -2.00 -0.92 0.00 0.00 175.35 174.25 1mzd s GLU 21 N -0.74 4.39 0.71 1.68 2.12 -1.26 -0.76 118.70 124.83 1mzd s GLU 21 Ca -0.06 1.94 -0.11 0.00 0.36 0.00 0.00 54.97 57.10 1mzd s GLU 21 Cb -0.05 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 31.09 1mzd s GLU 21 CO -0.00 -0.32 1.09 0.14 -0.54 0.00 0.00 175.26 175.63 1mzd s VAL 22 N 0.89 3.16 -0.06 3.70 -7.23 -0.53 -4.91 120.40 115.42 1mzd s VAL 22 Ca 0.60 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.78 1mzd s VAL 22 Cb -0.34 -3.36 -0.07 0.00 0.56 0.00 0.00 36.38 33.18 1mzd s VAL 22 CO 0.31 -0.46 1.86 -0.55 -0.31 0.00 0.00 175.10 175.95 1mzd s SER 23 N -4.40 6.38 -0.31 4.85 0.15 -1.26 -4.80 113.70 114.30 1mzd s SER 23 Ca 0.59 2.30 -0.31 0.00 0.70 0.00 0.00 55.95 59.23 1mzd s SER 23 Cb -0.11 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.54 1mzd s SER 23 CO 0.50 -1.16 1.03 -2.65 1.20 0.00 0.00 173.24 172.17 1mzd n PRO 24 N 7.59 0.00 -2.30 5.44 -0.02 -1.26 -0.44 135.00 144.01 1mzd n PRO 24 Ca 0.20 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.53 1mzd n PRO 24 Cb 0.43 -0.98 -0.01 0.00 -0.02 0.00 0.00 33.50 32.92 1mzd n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1mzd n HIS 25 N 2.55 -0.73 1.29 6.00 8.25 -1.26 -4.89 115.22 126.43 1mzd n HIS 25 Ca 0.20 0.01 0.13 0.00 -0.26 0.00 0.00 57.72 57.81 1mzd n HIS 25 Cb -0.04 -3.13 0.48 0.00 1.12 0.00 0.00 29.99 28.42 1mzd n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mzd n SER 26 N -0.85 0.74 -2.83 0.41 3.41 0.41 -4.02 113.62 110.89 1mzd n SER 26 Ca -0.17 -0.69 -0.23 0.00 -0.26 0.00 0.00 58.87 57.52 1mzd n SER 26 Cb 0.63 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1mzd n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mzd n ARG 27 N -0.84 2.63 0.05 4.33 3.00 -1.26 -4.95 116.66 119.61 1mzd n ARG 27 Ca 0.13 -4.31 0.00 0.00 -0.01 0.00 0.00 57.85 53.66 1mzd n ARG 27 Cb 0.32 -2.03 0.02 0.00 0.00 0.00 0.00 32.46 30.77 1mzd n ARG 27 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1mzd n PRO 28 N -0.19 0.01 0.06 5.56 -0.02 -1.26 -0.03 135.00 139.13 1mzd n PRO 28 Ca 0.29 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1mzd n PRO 28 Cb 0.56 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1mzd n PRO 28 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1mzd n PHE 29 N -1.28 0.54 -1.72 6.00 1.16 -1.24 -0.38 117.46 120.55 1mzd n PHE 29 Ca -0.00 0.16 -0.38 0.00 -1.87 0.00 0.00 57.45 55.36 1mzd n PHE 29 Cb 0.52 -0.69 0.06 0.00 -1.61 0.00 0.00 39.48 37.75 1mzd n PHE 29 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1mzd n MET 30 N -2.34 1.30 -3.82 3.97 2.81 0.95 -1.91 117.12 118.08 1mzd n MET 30 Ca 0.00 0.50 -0.12 0.00 -1.81 0.00 0.00 57.70 56.26 1mzd n MET 30 Cb 0.51 -2.51 -0.12 0.00 -0.71 0.00 0.00 33.22 30.40 1mzd n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mzd s ALA 31 N -1.36 -0.41 -0.20 3.04 0.00 -0.91 -4.43 121.76 117.49 1mzd s ALA 31 Ca 0.78 0.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1mzd s ALA 31 Cb -0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1mzd s ALA 31 CO 0.44 -0.11 0.05 0.45 0.00 0.00 0.00 175.76 176.59 1mzd s SER 32 N -0.25 5.35 -0.06 0.00 0.15 -0.53 -1.88 113.70 116.49 1mzd s SER 32 Ca -0.03 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.39 1mzd s SER 32 Cb -0.03 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.32 1mzd s SER 32 CO 0.01 0.12 0.53 -0.63 1.20 0.00 0.00 173.24 174.46 1mzd s ILE 33 N 0.70 5.06 -0.01 6.45 -1.09 -0.15 -1.12 121.20 131.04 1mzd s ILE 33 Ca 0.02 1.08 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 1mzd s ILE 33 Cb -0.13 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1mzd s ILE 33 CO 0.02 0.38 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.97 1mzd s GLN 34 N 0.15 0.39 -0.26 2.79 -0.21 0.13 -0.71 119.66 121.94 1mzd s GLN 34 Ca 0.28 -0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.49 1mzd s GLN 34 Cb -0.17 -0.40 0.02 0.00 1.00 0.00 0.00 33.01 33.46 1mzd s GLN 34 CO 0.14 0.07 -0.02 0.71 -2.12 0.00 0.00 175.29 174.06 1mzd s TYR 35 N 0.05 3.09 -1.17 0.91 2.02 -0.02 -0.08 117.35 122.15 1mzd s TYR 35 Ca -0.00 -1.36 -0.05 0.00 -0.37 0.00 0.00 57.07 55.28 1mzd s TYR 35 Cb -0.04 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1mzd s TYR 35 CO -0.00 -0.68 0.70 0.41 -1.57 0.00 0.00 175.55 174.41 1mzd n GLY 37 N 4.73 -0.26 2.93 0.71 0.00 -1.09 -1.98 105.19 110.24 1mzd n GLY 37 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1mzd n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzd n GLY 38 N -1.53 0.61 3.58 -0.02 0.00 -1.26 -5.00 105.19 101.57 1mzd n GLY 38 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1mzd n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mzd s HIS 39 N -2.70 3.15 0.20 1.61 3.76 -0.83 -5.02 115.29 115.46 1mzd s HIS 39 Ca 0.00 -0.07 -0.31 0.00 -0.15 0.00 0.00 55.06 54.54 1mzd s HIS 39 Cb 0.00 -2.00 -0.10 0.00 1.11 0.00 0.00 32.58 31.59 1mzd s HIS 39 CO 0.00 0.11 1.46 -1.58 -0.85 0.00 0.00 174.74 173.88 1mzd s HIS 40 N 0.24 3.08 0.00 1.40 2.46 -1.26 -0.84 115.29 120.37 1mzd s HIS 40 Ca 0.01 0.92 0.00 0.00 0.47 0.00 0.00 55.06 56.46 1mzd s HIS 40 Cb -0.13 -3.81 0.00 0.00 -0.13 0.00 0.00 32.58 28.51 1mzd s HIS 40 CO 0.02 -2.78 0.00 1.33 -2.47 0.00 0.00 174.74 170.84 1mzd n VAL 41 N 3.02 0.00 -3.72 0.89 0.24 0.12 -4.91 118.33 113.96 1mzd n VAL 41 Ca 0.09 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.31 1mzd n VAL 41 Cb 0.40 0.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.94 1mzd n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mzd s GLY 43 N -2.86 1.79 -0.01 0.00 0.00 0.35 -0.98 107.32 105.61 1mzd s GLY 43 Ca 0.08 -1.61 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 1mzd s GLY 43 CO 0.01 -1.18 1.15 -0.32 0.00 0.00 0.00 173.10 172.76 1mzd s GLY 44 N -4.60 -0.35 -0.12 0.20 0.00 -0.79 -4.22 107.32 97.45 1mzd s GLY 44 Ca 0.62 0.76 -0.02 0.00 0.00 0.00 0.00 44.72 46.08 1mzd s GLY 44 CO 0.41 0.19 0.00 0.14 0.00 0.00 0.00 173.10 173.85 1mzd s VAL 45 N -2.71 0.52 -0.03 1.40 1.01 -0.41 -2.14 120.40 118.04 1mzd s VAL 45 Ca 0.12 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1mzd s VAL 45 Cb 0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 1mzd s VAL 45 CO -0.03 0.12 1.68 -0.22 0.00 0.00 0.00 175.10 176.65 1mzd s LEU 46 N 1.90 4.34 0.00 3.92 2.96 -0.80 -1.71 118.68 129.28 1mzd s LEU 46 Ca 0.03 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1mzd s LEU 46 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1mzd s LEU 46 CO -0.07 -0.93 0.50 2.30 -1.32 0.00 0.00 176.35 176.84 1mzd n ILE 47 N 5.37 0.17 -3.64 6.68 -5.35 -1.05 -1.56 119.36 119.98 1mzd n ILE 47 Ca 0.17 -0.48 -0.07 0.00 -0.27 0.00 0.00 62.75 62.11 1mzd n ILE 47 Cb 0.42 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.34 1mzd n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1mzd s ASP 48 N -0.17 -0.28 0.26 7.28 2.15 -1.23 -4.80 116.67 119.88 1mzd s ASP 48 Ca 0.00 0.51 0.21 0.00 0.43 0.00 0.00 52.55 53.70 1mzd s ASP 48 Cb 0.00 0.50 0.86 0.00 -0.30 0.00 0.00 42.92 43.99 1mzd s ASP 48 CO 0.00 -0.11 0.85 -2.65 -0.17 0.00 0.00 175.17 173.08 1mzd n PRO 49 N 1.76 -0.01 -1.46 4.34 -0.02 -1.26 -0.87 135.00 137.48 1mzd n PRO 49 Ca -0.11 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 62.03 1mzd n PRO 49 Cb 0.57 -1.35 0.09 0.00 -0.02 0.00 0.00 33.50 32.78 1mzd n PRO 49 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1mzd n GLN 50 N -3.49 1.22 -3.72 -0.52 7.27 -1.26 -1.10 117.38 115.78 1mzd n GLN 50 Ca 0.23 -2.92 -0.12 0.00 0.07 0.00 0.00 57.00 54.26 1mzd n GLN 50 Cb 0.95 -1.05 -0.12 0.00 2.41 0.00 0.00 30.24 32.43 1mzd n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1mzd s TRP 51 N -2.07 -0.43 0.04 3.69 0.52 -0.04 -2.43 118.94 118.21 1mzd s TRP 51 Ca 0.36 0.98 0.08 0.00 0.02 0.00 0.00 56.10 57.54 1mzd s TRP 51 Cb 0.38 0.14 -0.03 0.00 -1.15 0.00 0.00 33.47 32.80 1mzd s TRP 51 CO -0.09 -0.26 -0.21 0.08 0.02 0.00 0.00 176.95 176.49 1mzd s VAL 52 N 1.10 2.56 -0.22 4.03 1.01 0.04 -2.53 120.40 126.39 1mzd s VAL 52 Ca -0.08 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 1mzd s VAL 52 Cb -0.08 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1mzd s VAL 52 CO -0.08 0.35 -0.03 -0.22 0.00 0.00 0.00 175.10 175.11 1mzd s LEU 53 N -1.38 2.98 0.28 3.92 2.96 -0.70 0.73 118.68 127.48 1mzd s LEU 53 Ca 0.14 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1mzd s LEU 53 Cb -0.10 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1mzd s LEU 53 CO 0.04 -0.00 0.43 0.28 -1.32 0.00 0.00 176.35 175.78 1mzd s THR 54 N 1.37 0.00 0.64 3.68 -1.32 0.09 -1.28 115.64 118.82 1mzd s THR 54 Ca 0.04 -1.56 -0.16 0.00 -1.21 0.00 0.00 61.69 58.80 1mzd s THR 54 Cb -0.14 -2.44 -0.01 0.00 -1.51 0.00 0.00 72.50 68.40 1mzd s THR 54 CO -0.02 0.00 1.16 0.00 -2.21 0.00 0.00 174.62 173.55 1mzd s ALA 55 N -3.60 2.43 -0.06 11.08 0.00 -1.26 0.17 121.76 130.52 1mzd s ALA 55 Ca 0.28 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.14 1mzd s ALA 55 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1mzd s ALA 55 CO 0.14 -1.32 1.33 0.00 0.00 0.00 0.00 175.76 175.91 1mzd h ALA 56 N 0.32 0.57 -0.88 0.00 0.00 -1.76 -3.20 119.26 114.30 1mzd h ALA 56 Ca -0.48 -0.66 0.22 0.00 0.00 0.00 0.00 54.91 54.00 1mzd h ALA 56 Cb 1.27 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1mzd h ALA 56 CO 0.54 0.87 0.61 1.25 0.00 0.00 0.00 179.25 182.51 1mzd h HIS 57 N 0.00 0.31 0.00 0.00 -0.00 -1.91 -2.44 115.15 111.11 1mzd h HIS 57 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1mzd h HIS 57 Cb 1.54 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.86 1mzd h HIS 57 CO 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 177.93 178.01 1mzd s GLN 59 N -2.00 2.32 -0.09 0.00 0.74 -0.92 -4.93 119.66 114.78 1mzd s GLN 59 Ca 0.04 -1.64 -0.29 0.00 0.05 0.00 0.00 55.36 53.52 1mzd s GLN 59 Cb 0.02 -3.67 -0.05 0.00 1.10 0.00 0.00 33.01 30.41 1mzd s GLN 59 CO 0.03 -1.01 1.75 -0.47 -0.55 0.00 0.00 175.29 175.04 1mzd s TYR 60 N 1.28 1.81 -0.62 1.67 6.14 -1.26 -4.88 117.35 121.49 1mzd s TYR 60 Ca 0.05 0.18 0.24 0.00 0.64 0.00 0.00 57.07 58.18 1mzd s TYR 60 Cb -0.23 -3.99 0.20 0.00 0.42 0.00 0.00 41.96 38.36 1mzd s TYR 60 CO -0.01 -3.97 1.17 0.54 0.64 0.00 0.00 175.55 173.92 1mzd n ARG 60 N 7.46 0.29 -1.43 4.97 1.74 -1.26 -4.39 116.66 124.04 1mzd n ARG 60 Ca 0.19 0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 57.05 1mzd n ARG 60 Cb 0.43 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1mzd n ARG 60 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1mzd n PHE 60 N -2.04 1.72 -3.64 -1.55 3.72 -1.26 -4.81 117.46 109.60 1mzd n PHE 60 Ca 0.03 -2.00 -0.04 0.00 -0.05 0.00 0.00 57.45 55.38 1mzd n PHE 60 Cb 0.44 -1.31 -0.07 0.00 -0.94 0.00 0.00 39.48 37.60 1mzd n PHE 60 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1mzd s THR 60 N -2.50 0.00 -0.47 4.37 -1.32 -1.26 -4.99 115.64 109.47 1mzd s THR 60 Ca 0.55 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.22 1mzd s THR 60 Cb 0.37 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 70.12 1mzd s THR 60 CO -0.20 0.00 0.61 1.17 -2.21 0.00 0.00 174.62 173.99 1mzd n LYS 60 N 3.20 0.74 0.00 7.08 3.00 -1.26 -4.96 118.16 125.96 1mzd n LYS 60 Ca -0.17 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1mzd n LYS 60 Cb 0.57 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 34.19 1mzd n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mzd n GLY 61 N 1.43 2.63 3.05 3.14 0.00 -1.26 -4.96 105.19 109.22 1mzd n GLY 61 Ca 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 1mzd n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mzd n GLN 62 N 0.00 -1.77 -1.19 1.61 6.02 -1.26 -4.69 117.38 116.09 1mzd n GLN 62 Ca 0.00 1.68 -0.49 0.00 -0.01 0.00 0.00 57.00 58.18 1mzd n GLN 62 Cb 0.00 -5.31 -0.12 0.00 1.02 0.00 0.00 30.24 25.83 1mzd n GLN 62 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mzd n SER 63 N -1.19 0.55 -4.71 1.08 3.41 -1.26 -4.17 113.62 107.33 1mzd n SER 63 Ca 0.02 0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 1mzd n SER 63 Cb 0.51 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1mzd n SER 63 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1mzd s PRO 64 N 6.21 4.38 0.01 4.33 0.02 -1.26 -2.65 135.00 146.03 1mzd s PRO 64 Ca 1.12 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 63.96 1mzd s PRO 64 Cb -1.29 -3.36 -0.01 0.00 0.02 0.00 0.00 34.50 29.86 1mzd s PRO 64 CO 0.55 -0.35 0.07 -0.08 -0.33 0.00 0.00 177.00 176.86 1mzd s THR 65 N 1.29 0.09 -0.11 0.99 -1.32 0.89 -3.76 115.64 113.71 1mzd s THR 65 Ca 0.60 -0.75 -0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1mzd s THR 65 Cb -0.31 -0.35 -0.03 0.00 -1.51 0.00 0.00 72.50 70.30 1mzd s THR 65 CO 0.29 -0.41 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.52 1mzd s VAL 66 N -1.36 3.65 -0.17 5.08 1.01 -0.74 0.18 120.40 128.05 1mzd s VAL 66 Ca -0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1mzd s VAL 66 Cb -0.08 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1mzd s VAL 66 CO 0.00 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 1mzd s VAL 67 N -0.14 2.76 0.43 2.92 1.01 -0.28 -1.08 120.40 126.02 1mzd s VAL 67 Ca 0.02 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1mzd s VAL 67 Cb -0.13 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1mzd s VAL 67 CO 0.03 0.50 0.13 -0.76 0.00 0.00 0.00 175.10 175.00 1mzd s LEU 68 N 0.94 2.94 -1.43 3.92 1.43 0.42 -1.45 118.68 125.45 1mzd s LEU 68 Ca -0.03 -1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 51.73 1mzd s LEU 68 Cb -0.15 -1.20 0.08 0.00 0.03 0.00 0.00 46.19 44.95 1mzd s LEU 68 CO -0.02 -0.59 0.66 0.61 0.23 0.00 0.00 176.35 177.24 1mzd n GLY 69 N -1.21 -0.49 3.49 -3.19 0.00 -1.26 -0.86 105.19 101.67 1mzd n GLY 69 Ca -0.04 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1mzd n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzd s ALA 70 N -3.09 2.70 -0.00 4.61 0.00 -1.26 -1.36 121.76 123.36 1mzd s ALA 70 Ca 0.50 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1mzd s ALA 70 Cb -0.26 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1mzd s ALA 70 CO 0.62 0.49 -0.02 1.58 0.00 0.00 0.00 175.76 178.42 1mzd n HIS 71 N 0.36 0.00 -3.60 0.00 -0.00 -1.26 -4.72 115.22 106.00 1mzd n HIS 71 Ca -0.13 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.69 1mzd n HIS 71 Cb 0.55 -0.06 -0.08 0.00 -0.12 0.00 0.00 29.99 30.27 1mzd n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1mzd s SER 72 N -5.32 6.26 0.49 0.26 0.15 -1.26 -1.84 113.70 112.43 1mzd s SER 72 Ca -0.03 0.29 0.26 0.00 0.70 0.00 0.00 55.95 57.17 1mzd s SER 72 Cb 0.01 -2.14 1.22 0.00 -1.71 0.00 0.00 66.02 63.40 1mzd s SER 72 CO 0.03 0.07 1.96 -0.07 1.20 0.00 0.00 173.24 176.43 1mzd h LEU 73 N 7.20 0.00 0.00 3.45 4.07 -0.81 -3.36 115.31 125.86 1mzd h LEU 73 Ca -0.39 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.39 1mzd h LEU 73 Cb 1.16 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.88 1mzd h LEU 73 CO 0.71 0.16 -1.39 -0.24 -1.08 0.00 0.00 178.44 176.60 1mzd n SER 74 N -3.49 1.90 -4.75 -0.43 2.88 -1.26 -5.01 113.62 103.46 1mzd n SER 74 Ca -0.01 0.42 -0.35 0.00 -1.33 0.00 0.00 58.87 57.60 1mzd n SER 74 Cb 0.33 -0.84 0.05 0.00 -0.75 0.00 0.00 64.21 63.00 1mzd n SER 74 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1mzd s LYS 75 N -2.54 2.74 0.82 -1.46 1.02 -1.26 -5.02 119.74 114.04 1mzd s LYS 75 Ca -0.29 1.79 -0.11 0.00 0.02 0.00 0.00 55.97 57.38 1mzd s LYS 75 Cb 0.07 -1.90 0.08 0.00 -0.52 0.00 0.00 37.83 35.56 1mzd s LYS 75 CO 0.43 -1.38 1.09 1.21 -0.92 0.00 0.00 175.35 175.78 1mzd s ASN 76 N -1.76 4.19 -0.28 2.83 3.04 -1.26 -4.81 114.94 116.89 1mzd s ASN 76 Ca 0.76 1.46 -0.17 0.00 0.04 0.00 0.00 52.86 54.96 1mzd s ASN 76 Cb -0.30 -2.19 0.09 0.00 -1.54 0.00 0.00 41.25 37.32 1mzd s ASN 76 CO 0.37 -2.18 0.75 -1.61 -3.04 0.00 0.00 177.10 171.39 1mzd s GLU 77 N -5.03 0.66 0.19 0.43 2.02 -1.26 -5.01 118.70 110.70 1mzd s GLU 77 Ca 0.62 1.10 0.13 0.00 0.02 0.00 0.00 54.97 56.84 1mzd s GLU 77 Cb -0.16 0.15 0.70 0.00 0.10 0.00 0.00 34.13 34.91 1mzd s GLU 77 CO 0.56 -0.13 1.40 0.00 0.02 0.00 0.00 175.26 177.10 1mzd n ALA 78 N 4.07 1.04 -0.06 5.21 0.00 -1.26 -2.30 120.51 127.20 1mzd n ALA 78 Ca -0.19 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1mzd n ALA 78 Cb 0.58 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 1mzd n ALA 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mzd n SER 79 N -1.95 0.79 -4.62 0.00 7.64 -1.26 -4.99 113.62 109.24 1mzd n SER 79 Ca -0.01 0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.62 1mzd n SER 79 Cb 0.02 0.22 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1mzd n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1mzd n LYS 80 N -3.00 1.51 -3.73 1.43 5.02 -0.46 -4.31 118.16 114.60 1mzd n LYS 80 Ca -0.28 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.31 1mzd n LYS 80 Cb 1.09 -2.04 -0.17 0.00 -0.02 0.00 0.00 35.03 33.88 1mzd n LYS 80 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1mzd s GLN 81 N -1.85 0.45 -0.31 1.97 -0.21 -0.04 -4.94 119.66 114.73 1mzd s GLN 81 Ca 0.60 0.05 -0.09 0.00 0.02 0.00 0.00 55.36 55.94 1mzd s GLN 81 Cb -0.60 -1.17 -0.00 0.00 1.00 0.00 0.00 33.01 32.24 1mzd s GLN 81 CO 0.59 -0.40 0.14 0.99 -2.12 0.00 0.00 175.29 174.49 1mzd s THR 82 N 2.00 4.45 0.43 -0.19 2.01 -1.26 -0.43 115.64 122.64 1mzd s THR 82 Ca 0.04 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1mzd s THR 82 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1mzd s THR 82 CO -0.06 0.06 0.28 -0.76 -0.69 0.00 0.00 174.62 173.45 1mzd s LEU 83 N 1.58 3.19 -0.03 4.42 1.02 -0.24 -4.95 118.68 123.67 1mzd s LEU 83 Ca 0.04 -0.96 0.05 0.00 0.02 0.00 0.00 54.13 53.27 1mzd s LEU 83 Cb -0.17 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 1mzd s LEU 83 CO 0.05 -0.64 -0.16 -1.61 0.02 0.00 0.00 176.35 174.01 1mzd s GLU 84 N -4.03 2.39 -0.01 1.70 2.02 -1.26 -1.78 118.70 117.73 1mzd s GLU 84 Ca 0.43 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 1mzd s GLU 84 Cb 0.00 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 1mzd s GLU 84 CO 0.24 0.60 1.47 0.42 0.02 0.00 0.00 175.26 178.02 1mzd s ILE 85 N -0.74 3.61 -0.09 -1.63 1.01 -1.25 0.14 121.20 122.25 1mzd s ILE 85 Ca 0.12 0.96 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 1mzd s ILE 85 Cb -0.10 -3.62 -0.29 0.00 0.01 0.00 0.00 42.46 38.46 1mzd s ILE 85 CO 0.01 -0.02 0.82 0.50 0.00 0.00 0.00 174.94 176.25 1mzd h LYS 86 N 8.19 0.17 -1.71 2.79 3.64 0.59 -3.43 116.57 126.81 1mzd h LYS 86 Ca -0.38 -0.30 0.07 0.00 -1.27 0.00 0.00 60.65 58.77 1mzd h LYS 86 Cb 1.18 0.11 -0.25 0.00 -0.41 0.00 0.00 32.23 32.86 1mzd h LYS 86 CO 0.92 1.14 0.27 -1.59 -2.27 0.00 0.00 179.45 177.92 1mzd s LYS 87 N -2.35 0.53 -0.09 1.90 -2.85 -0.98 -5.00 119.74 110.90 1mzd s LYS 87 Ca -0.16 0.84 -0.28 0.00 -1.00 0.00 0.00 55.97 55.37 1mzd s LYS 87 Cb -0.00 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 1mzd s LYS 87 CO 0.77 -0.10 0.93 -0.06 0.10 0.00 0.00 175.35 176.99 1mzd s PHE 88 N 1.19 3.53 -0.47 1.78 0.40 -1.26 -1.95 117.98 121.19 1mzd s PHE 88 Ca -0.07 1.51 -0.01 0.00 -0.60 0.00 0.00 56.93 57.76 1mzd s PHE 88 Cb -0.04 -3.10 0.12 0.00 0.51 0.00 0.00 43.02 40.51 1mzd s PHE 88 CO -0.14 -0.15 0.26 0.42 0.70 0.00 0.00 175.22 176.31 1mzd s ILE 89 N 1.69 3.23 0.43 0.64 -1.09 0.31 -4.99 121.20 121.41 1mzd s ILE 89 Ca 0.46 -2.45 -0.01 0.00 -2.23 0.00 0.00 60.65 56.41 1mzd s ILE 89 Cb -0.18 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 1mzd s ILE 89 CO 0.19 -0.74 0.67 -2.16 -1.23 0.00 0.00 174.94 171.66 1mzd s PRO 90 N 0.65 3.35 0.22 2.79 0.04 -1.26 0.24 135.00 141.04 1mzd s PRO 90 Ca 0.12 -0.21 0.22 0.00 0.04 0.00 0.00 61.00 61.16 1mzd s PRO 90 Cb -0.22 -2.53 0.93 0.00 0.04 0.00 0.00 34.50 32.71 1mzd s PRO 90 CO -0.04 -0.11 1.66 0.34 0.04 0.00 0.00 177.00 178.89 1mzd n PHE 91 N -2.04 0.68 -3.62 0.56 -0.00 -1.02 -4.67 117.46 107.35 1mzd n PHE 91 Ca -0.01 0.27 -0.30 0.00 -0.00 0.00 0.00 57.45 57.41 1mzd n PHE 91 Cb 0.56 -0.94 -0.04 0.00 -0.00 0.00 0.00 39.48 39.06 1mzd n PHE 91 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1mzd s SER 92 N -4.04 6.46 -0.47 -2.13 1.04 -1.26 -5.06 113.70 108.25 1mzd s SER 92 Ca 0.04 0.57 -0.19 0.00 0.48 0.00 0.00 55.95 56.85 1mzd s SER 92 Cb 0.09 -2.08 0.04 0.00 0.10 0.00 0.00 66.02 64.17 1mzd s SER 92 CO 0.36 -0.01 0.59 0.00 0.98 0.00 0.00 173.24 175.15 1mzd s ARG 93 N -2.97 3.16 0.00 4.02 1.70 -1.26 -4.75 118.95 118.85 1mzd s ARG 93 Ca 0.41 -0.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 1mzd s ARG 93 Cb -0.12 -4.03 0.00 0.00 -0.57 0.00 0.00 34.95 30.24 1mzd s ARG 93 CO 0.26 -1.07 0.00 0.28 -1.08 0.00 0.00 175.30 173.69 1mzd n VAL 94 N 5.64 0.00 0.00 4.99 0.31 -1.26 -3.48 118.33 124.53 1mzd n VAL 94 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1mzd n VAL 94 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1mzd n VAL 94 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1mzd n THR 95 N 0.00 0.00 -3.11 2.52 -2.24 -1.26 -5.12 114.28 105.07 1mzd n THR 95 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1mzd n THR 95 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1mzd n THR 95 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mzd n SER 96 N -2.44 0.00 -4.30 3.42 7.64 -1.23 -4.11 113.62 112.61 1mzd n SER 96 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 1mzd n SER 96 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1mzd n SER 96 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1mzd s ASP 97 N -4.00 6.12 -0.16 6.43 1.11 -1.26 -4.96 116.67 119.95 1mzd s ASP 97 Ca 0.00 -1.81 -0.04 0.00 0.18 0.00 0.00 52.55 50.89 1mzd s ASP 97 Cb 0.00 -2.18 -0.13 0.00 1.07 0.00 0.00 42.92 41.68 1mzd s ASP 97 CO 0.00 -0.84 2.19 -0.81 1.18 0.00 0.00 175.17 176.89 1mzd n PRO 98 N 5.20 1.26 0.00 8.23 -0.04 -1.26 -4.46 135.00 143.94 1mzd n PRO 98 Ca -0.13 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1mzd n PRO 98 Cb 0.40 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1mzd n PRO 98 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1mzd n GLN 99 N 3.00 0.00 -0.25 0.54 1.13 -1.26 -5.10 117.38 115.44 1mzd n GLN 99 Ca 0.27 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.18 1mzd n GLN 99 Cb 0.44 0.00 0.15 0.00 0.11 0.00 0.00 30.24 30.93 1mzd n GLN 99 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1mzd n SER 100 N 0.00 -2.91 -3.35 1.08 7.64 -1.26 -4.14 113.62 110.68 1mzd n SER 100 Ca 0.00 -0.43 -0.23 0.00 1.01 0.00 0.00 58.87 59.22 1mzd n SER 100 Cb 0.00 -0.59 0.06 0.00 -1.01 0.00 0.00 64.21 62.68 1mzd n SER 100 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1mzd n ASN 101 N -2.96 -6.30 -4.02 6.43 3.02 -1.26 -4.86 115.26 105.30 1mzd n ASN 101 Ca 0.07 -0.44 -0.37 0.00 -0.03 0.00 0.00 54.58 53.81 1mzd n ASN 101 Cb 0.30 -5.00 -0.06 0.00 -0.61 0.00 0.00 39.78 34.40 1mzd n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1mzd n ASP 102 N -2.80 2.66 -3.74 6.41 4.64 -1.26 -4.59 116.55 117.87 1mzd n ASP 102 Ca -0.04 -2.68 -0.12 0.00 -1.38 0.00 0.00 54.79 50.57 1mzd n ASP 102 Cb 0.58 -1.35 -0.12 0.00 -1.04 0.00 0.00 41.12 39.20 1mzd n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1mzd s ILE 103 N 7.70 -0.02 0.05 5.18 1.10 -1.26 -4.05 121.20 129.89 1mzd s ILE 103 Ca 0.63 0.08 -0.03 0.00 -0.51 0.00 0.00 60.65 60.82 1mzd s ILE 103 Cb 0.08 -0.43 -0.03 0.00 0.15 0.00 0.00 42.46 42.24 1mzd s ILE 103 CO 0.14 0.03 0.02 -0.32 -2.11 0.00 0.00 174.94 172.70 1mzd s MET 104 N 0.82 0.58 -0.20 3.50 -2.45 0.46 -2.42 119.30 119.59 1mzd s MET 104 Ca -0.05 -0.99 -0.01 0.00 -1.25 0.00 0.00 55.69 53.39 1mzd s MET 104 Cb -0.07 0.21 0.01 0.00 1.25 0.00 0.00 34.83 36.24 1mzd s MET 104 CO -0.05 -0.13 -0.13 -0.51 1.05 0.00 0.00 175.02 175.25 1mzd s LEU 105 N -2.50 2.53 -0.21 4.11 1.43 0.14 -0.73 118.68 123.44 1mzd s LEU 105 Ca 0.00 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1mzd s LEU 105 Cb 0.03 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1mzd s LEU 105 CO -0.07 -0.02 0.43 -0.69 0.23 0.00 0.00 176.35 176.22 1mzd s VAL 106 N 1.35 5.17 -0.29 -1.59 1.01 0.23 -0.53 120.40 125.75 1mzd s VAL 106 Ca 0.04 0.76 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1mzd s VAL 106 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1mzd s VAL 106 CO -0.09 0.22 0.28 -0.75 0.00 0.00 0.00 175.10 174.76 1mzd s LYS 107 N 1.48 3.91 0.54 2.72 2.36 -0.82 -0.78 119.74 129.15 1mzd s LYS 107 Ca 0.20 -0.22 -0.07 0.00 -2.55 0.00 0.00 55.97 53.33 1mzd s LYS 107 Cb -0.15 -3.68 -0.03 0.00 -1.05 0.00 0.00 37.83 32.92 1mzd s LYS 107 CO 0.09 -0.27 0.89 -0.51 1.55 0.00 0.00 175.35 177.09 1mzd s LEU 108 N 1.90 3.45 0.09 5.43 1.43 -1.02 0.35 118.68 130.31 1mzd s LEU 108 Ca 0.10 1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.15 1mzd s LEU 108 Cb -0.16 -4.07 -0.11 0.00 0.03 0.00 0.00 46.19 41.88 1mzd s LEU 108 CO 0.11 -0.73 1.37 1.56 0.23 0.00 0.00 176.35 178.89 1mzd h GLN 109 N -0.01 0.71 -4.62 1.70 4.20 0.93 -3.37 115.11 114.64 1mzd h GLN 109 Ca -0.46 -0.43 -0.28 0.00 0.06 0.00 0.00 58.65 57.53 1mzd h GLN 109 Cb 1.20 0.05 -0.21 0.00 0.30 0.00 0.00 27.48 28.82 1mzd h GLN 109 CO 0.62 1.06 -0.74 0.99 -0.67 0.00 0.00 178.83 180.09 1mzd s THR 110 N -4.15 0.58 0.66 -0.54 2.01 -1.26 -4.99 115.64 107.96 1mzd s THR 110 Ca -0.12 -1.09 -0.17 0.00 0.31 0.00 0.00 61.69 60.62 1mzd s THR 110 Cb 0.08 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1mzd s THR 110 CO 0.85 -0.37 1.22 0.00 -0.69 0.00 0.00 174.62 175.63 1mzd s ALA 111 N -1.37 2.33 0.07 7.40 0.00 -1.26 -4.81 121.76 124.12 1mzd s ALA 111 Ca -0.09 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1mzd s ALA 111 Cb -0.10 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1mzd s ALA 111 CO 0.01 -1.56 0.40 0.00 0.00 0.00 0.00 175.76 174.61 1mzd s ALA 112 N -1.75 3.72 0.18 0.00 0.00 -0.26 -4.98 121.76 118.66 1mzd s ALA 112 Ca 0.77 -0.36 -0.32 0.00 0.00 0.00 0.00 51.96 52.05 1mzd s ALA 112 Cb -0.31 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.42 1mzd s ALA 112 CO 0.40 0.55 1.62 0.15 0.00 0.00 0.00 175.76 178.49 1mzd s LYS 113 N -1.82 4.18 -0.39 0.00 1.02 -1.26 -4.94 119.74 116.53 1mzd s LYS 113 Ca 0.32 2.44 -0.12 0.00 0.02 0.00 0.00 55.97 58.64 1mzd s LYS 113 Cb -0.14 -3.14 0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1mzd s LYS 113 CO 0.17 -0.66 0.24 -0.51 -0.92 0.00 0.00 175.35 173.68 1mzd s LEU 114 N 1.21 4.92 0.00 3.17 1.43 -1.26 -4.88 118.68 123.26 1mzd s LEU 114 Ca 0.72 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1mzd s LEU 114 Cb -0.46 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1mzd s LEU 114 CO 0.32 -0.44 0.00 -0.46 0.23 0.00 0.00 176.35 175.99 1mzd n ASN 115 N 5.03 1.94 0.19 2.29 2.04 -1.13 -5.00 115.26 120.62 1mzd n ASN 115 Ca -0.11 -0.16 0.08 0.00 -0.44 0.00 0.00 54.58 53.95 1mzd n ASN 115 Cb 0.45 0.00 0.24 0.00 -2.53 0.00 0.00 39.78 37.95 1mzd n ASN 115 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1mzd h LYS 116 N 0.00 0.00 -0.01 -3.83 3.64 -2.00 -3.10 116.57 111.28 1mzd h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1mzd h LYS 116 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1mzd h LYS 116 CO 0.00 0.28 -0.28 0.72 -2.27 0.00 0.00 179.45 177.90 1mzd n HIS 117 N -3.26 0.00 -3.61 1.91 8.25 -1.26 -4.67 115.22 112.58 1mzd n HIS 117 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1mzd n HIS 117 Cb 0.56 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 31.42 1mzd n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1mzd s VAL 118 N -2.48 0.25 0.47 1.59 1.01 -1.17 -4.11 120.40 115.96 1mzd s VAL 118 Ca 0.24 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1mzd s VAL 118 Cb 0.19 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1mzd s VAL 118 CO 0.52 -0.71 0.09 2.29 0.00 0.00 0.00 175.10 177.29 1mzd n LYS 119 N 5.10 0.63 -4.11 2.72 2.85 0.49 -2.82 118.16 123.02 1mzd n LYS 119 Ca -0.05 -3.72 -0.22 0.00 -1.05 0.00 0.00 58.31 53.27 1mzd n LYS 119 Cb 0.42 1.57 -0.04 0.00 -0.65 0.00 0.00 35.03 36.33 1mzd n LYS 119 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1mzd s MET 120 N -3.75 2.93 -0.05 -1.58 -1.94 -1.26 -3.59 119.30 110.05 1mzd s MET 120 Ca 0.13 -1.06 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 1mzd s MET 120 Cb 0.01 -2.56 -0.01 0.00 2.01 0.00 0.00 34.83 34.28 1mzd s MET 120 CO 0.09 0.40 -0.21 -1.17 -0.01 0.00 0.00 175.02 174.12 1mzd s LEU 121 N -3.84 1.98 0.14 -0.03 2.96 -0.60 -4.85 118.68 114.44 1mzd s LEU 121 Ca 0.33 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.67 1mzd s LEU 121 Cb -0.08 -1.16 -0.07 0.00 0.50 0.00 0.00 46.19 45.39 1mzd s LEU 121 CO 0.25 0.19 0.55 -1.00 -1.32 0.00 0.00 176.35 175.02 1mzd s HIS 122 N -0.03 3.61 0.44 5.38 3.76 -1.26 -4.46 115.29 122.73 1mzd s HIS 122 Ca -0.04 1.07 -0.22 0.00 -0.15 0.00 0.00 55.06 55.71 1mzd s HIS 122 Cb -0.13 -2.37 -0.09 0.00 1.11 0.00 0.00 32.58 31.10 1mzd s HIS 122 CO 0.03 0.44 1.06 0.42 -0.85 0.00 0.00 174.74 175.83 1mzd s ILE 123 N -1.45 3.69 0.76 0.60 1.01 -1.26 -4.37 121.20 120.17 1mzd s ILE 123 Ca 0.37 1.18 -0.15 0.00 0.00 0.00 0.00 60.65 62.06 1mzd s ILE 123 Cb -0.15 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1mzd s ILE 123 CO 0.19 -0.10 1.23 -0.60 0.00 0.00 0.00 174.94 175.66 1mzd s ARG 124 N -2.83 1.94 0.00 2.79 3.52 -1.11 -4.98 118.95 118.28 1mzd s ARG 124 Ca 0.62 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 1mzd s ARG 124 Cb -0.20 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1mzd s ARG 124 CO 0.25 -2.00 0.00 0.45 -0.81 0.00 0.00 175.30 173.19 1mzd n SER 125 N -2.87 0.00 -0.38 -2.12 2.88 -1.26 -4.95 113.62 104.92 1mzd n SER 125 Ca 0.14 0.00 0.31 0.00 -1.33 0.00 0.00 58.87 57.99 1mzd n SER 125 Cb 0.50 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.57 1mzd n SER 125 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1mzd h LYS 126 N 0.00 0.19 -6.50 -1.46 1.57 -2.00 -3.43 116.57 104.95 1mzd h LYS 126 Ca 0.00 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.17 1mzd h LYS 126 Cb 0.00 -0.04 0.11 0.00 0.08 0.00 0.00 32.23 32.38 1mzd h LYS 126 CO 0.00 0.13 0.17 2.41 -0.57 0.00 0.00 179.45 181.59 1mzd n THR 128 N -4.54 1.97 -4.23 -0.16 -1.04 -1.26 -5.02 114.28 100.00 1mzd n THR 128 Ca 0.30 -0.49 -0.26 0.00 -2.04 0.00 0.00 64.05 61.56 1mzd n THR 128 Cb 1.19 -1.05 -0.07 0.00 -1.82 0.00 0.00 70.33 68.57 1mzd n THR 128 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1mzd s SER 129 N -0.52 4.35 -0.28 8.00 0.01 -1.26 -5.05 113.70 118.94 1mzd s SER 129 Ca 0.59 -1.20 -0.00 0.00 1.31 0.00 0.00 55.95 56.64 1mzd s SER 129 Cb -0.69 -0.24 0.09 0.00 0.21 0.00 0.00 66.02 65.38 1mzd s SER 129 CO 0.60 -0.64 0.06 -0.22 0.41 0.00 0.00 173.24 173.45 1mzd s LEU 130 N -3.92 2.43 0.28 2.44 2.96 -1.26 -5.12 118.68 116.48 1mzd s LEU 130 Ca 0.35 -1.50 -0.28 0.00 -0.22 0.00 0.00 54.13 52.48 1mzd s LEU 130 Cb 0.04 -0.96 -0.09 0.00 0.50 0.00 0.00 46.19 45.67 1mzd s LEU 130 CO 0.20 -0.37 0.97 -0.13 -1.32 0.00 0.00 176.35 175.69 1mzd s ARG 131 N 1.54 4.71 0.71 1.98 0.52 -1.26 -5.02 118.95 122.12 1mzd s ARG 131 Ca 0.06 1.47 -0.16 0.00 -0.52 0.00 0.00 55.73 56.59 1mzd s ARG 131 Cb -0.18 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.25 1mzd s ARG 131 CO -0.18 0.37 1.20 -1.54 0.02 0.00 0.00 175.30 175.17 1mzd s SER 132 N -1.31 4.41 0.00 0.23 1.04 -1.26 -3.00 113.70 113.81 1mzd s SER 132 Ca 0.45 2.34 0.00 0.00 0.48 0.00 0.00 55.95 59.22 1mzd s SER 132 Cb -0.24 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.29 1mzd s SER 132 CO 0.30 -2.12 0.00 0.61 0.98 0.00 0.00 173.24 173.01 1mzd n GLY 133 N 0.34 1.45 3.78 7.32 0.00 0.26 -4.97 105.19 113.36 1mzd n GLY 133 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1mzd n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mzd s THR 134 N -2.34 3.31 -0.27 2.61 2.01 -1.16 -4.72 115.64 115.08 1mzd s THR 134 Ca 0.00 0.93 -0.17 0.00 0.31 0.00 0.00 61.69 62.76 1mzd s THR 134 Cb 0.00 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1mzd s THR 134 CO 0.00 -0.07 0.48 -0.54 -0.69 0.00 0.00 174.62 173.80 1mzd s LYS 135 N -2.85 4.03 0.40 4.92 1.02 -1.26 -1.32 119.74 124.67 1mzd s LYS 135 Ca 0.65 0.23 0.07 0.00 0.02 0.00 0.00 55.97 56.94 1mzd s LYS 135 Cb -0.25 -3.66 -0.08 0.00 -0.52 0.00 0.00 37.83 33.32 1mzd s LYS 135 CO 0.30 -0.35 0.00 0.00 -0.92 0.00 0.00 175.35 174.38 1mzd s LYS 137 N -3.70 1.55 -0.14 0.00 1.02 -0.25 0.41 119.74 118.63 1mzd s LYS 137 Ca 0.35 -0.47 -0.06 0.00 0.02 0.00 0.00 55.97 55.81 1mzd s LYS 137 Cb 0.09 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 1mzd s LYS 137 CO 0.18 0.15 0.07 0.08 -0.92 0.00 0.00 175.35 174.91 1mzd s VAL 138 N 0.26 4.92 -0.01 3.17 1.01 0.13 -2.43 120.40 127.45 1mzd s VAL 138 Ca -0.07 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1mzd s VAL 138 Cb -0.12 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1mzd s VAL 138 CO 0.02 0.55 -0.24 -0.89 0.00 0.00 0.00 175.10 174.54 1mzd s THR 139 N -0.42 1.91 -3.33 3.92 2.01 -1.21 -1.21 115.64 117.31 1mzd s THR 139 Ca 0.10 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1mzd s THR 139 Cb -0.12 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1mzd s THR 139 CO 0.02 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1mzd n GLY 140 N 2.42 -1.29 1.28 4.40 0.00 -0.97 -3.89 105.19 107.14 1mzd n GLY 140 Ca -0.16 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 44.80 1mzd n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mzd n TRP 141 N 5.99 1.42 -1.95 1.61 8.01 -1.26 -1.58 117.44 129.68 1mzd n TRP 141 Ca 0.00 -1.11 -0.42 0.00 -1.31 0.00 0.00 57.50 54.66 1mzd n TRP 141 Cb 0.00 -0.46 -0.03 0.00 -2.01 0.00 0.00 31.31 28.81 1mzd n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1mzd s GLY 142 N -1.78 1.58 1.03 6.99 0.00 -1.24 0.18 107.32 114.08 1mzd s GLY 142 Ca 0.47 1.27 -0.13 0.00 0.00 0.00 0.00 44.72 46.32 1mzd s GLY 142 CO 0.08 2.75 0.70 0.00 0.00 0.00 0.00 173.10 176.64 1mzd n ALA 143 N 4.83 -2.45 0.67 3.20 0.00 0.63 -4.29 120.51 123.10 1mzd n ALA 143 Ca 0.15 -0.87 0.07 0.00 0.00 0.00 0.00 53.44 52.79 1mzd n ALA 143 Cb 0.40 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1mzd n ALA 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mzd n THR 144 N -4.30 0.00 -3.68 0.00 -2.24 -1.26 -1.34 114.28 101.46 1mzd n THR 144 Ca 0.06 -0.36 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1mzd n THR 144 Cb 0.55 1.19 -0.12 0.00 -2.10 0.00 0.00 70.33 69.85 1mzd n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mzd s ASP 145 N -1.77 5.46 0.64 3.42 2.15 -1.26 -4.95 116.67 120.37 1mzd s ASP 145 Ca 0.13 -0.43 0.31 0.00 0.43 0.00 0.00 52.55 52.99 1mzd s ASP 145 Cb 0.12 -1.98 1.71 0.00 -0.30 0.00 0.00 42.92 42.47 1mzd s ASP 145 CO 0.36 -0.15 2.00 -0.65 -0.17 0.00 0.00 175.17 176.57 1mzd h PRO 146 N 8.32 0.00 0.00 4.34 0.11 -1.90 0.92 132.00 143.79 1mzd h PRO 146 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1mzd h PRO 146 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1mzd h PRO 146 CO 0.60 0.00 -1.09 -0.25 -0.21 0.00 0.00 178.00 177.06 1mzd n ASP 147 N -3.19 0.91 -4.62 -2.05 8.00 -1.26 -4.95 116.55 109.39 1mzd n ASP 147 Ca 0.00 -0.91 -0.48 0.00 0.71 0.00 0.00 54.79 54.11 1mzd n ASP 147 Cb 0.38 1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 42.52 1mzd n ASP 147 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1mzd n SER 148 N -1.57 2.10 0.05 -2.24 2.88 0.32 -4.84 113.62 110.32 1mzd n SER 148 Ca 0.03 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 1mzd n SER 148 Cb 0.35 -1.29 0.09 0.00 -0.75 0.00 0.00 64.21 62.61 1mzd n SER 148 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mzd n LEU 148 N 2.52 0.66 -4.58 2.46 0.00 -1.26 -4.86 117.00 111.94 1mzd n LEU 148 Ca 0.16 0.12 -0.27 0.00 0.00 0.00 0.00 56.01 56.01 1mzd n LEU 148 Cb 0.25 -0.14 -0.09 0.00 0.00 0.00 0.00 43.42 43.44 1mzd n LEU 148 CO 0.62 -0.01 -0.40 -0.13 0.00 0.00 0.00 177.39 177.46 1mzd s ARG 149 N -3.19 2.12 0.63 1.96 1.81 -1.26 -5.10 118.95 115.92 1mzd s ARG 149 Ca 0.05 -1.19 -0.11 0.00 -1.72 0.00 0.00 55.73 52.76 1mzd s ARG 149 Cb 0.14 -2.22 0.15 0.00 -0.45 0.00 0.00 34.95 32.57 1mzd s ARG 149 CO 0.76 0.45 0.70 -0.35 -0.68 0.00 0.00 175.30 176.19 1mzd n PRO 151 N 0.18 -1.45 -2.77 3.54 -0.04 -1.26 -4.62 135.00 128.58 1mzd n PRO 151 Ca -0.11 -1.10 -0.41 0.00 -0.04 0.00 0.00 63.50 61.84 1mzd n PRO 151 Cb 0.55 -0.86 -0.04 0.00 -0.04 0.00 0.00 33.50 33.10 1mzd n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1mzd s SER 152 N -3.52 7.41 0.01 3.54 0.15 0.48 -4.69 113.70 117.09 1mzd s SER 152 Ca 0.42 1.69 -0.25 0.00 0.70 0.00 0.00 55.95 58.51 1mzd s SER 152 Cb -0.02 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.56 1mzd s SER 152 CO 0.31 -0.11 1.29 -0.78 1.20 0.00 0.00 173.24 175.15 1mzd h ASP 153 N 5.97 -0.33 -3.55 5.45 3.58 -1.95 -3.44 116.42 122.14 1mzd h ASP 153 Ca -0.42 -0.17 -0.50 0.00 0.42 0.00 0.00 57.03 56.35 1mzd h ASP 153 Cb 1.21 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 1mzd h ASP 153 CO 0.73 0.01 0.03 0.42 -2.88 0.00 0.00 179.24 177.55 1mzd s THR 154 N -4.81 4.85 -0.28 2.25 -4.23 -1.26 -0.12 115.64 112.04 1mzd s THR 154 Ca -0.14 0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 1mzd s THR 154 Cb 0.02 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.16 1mzd s THR 154 CO 0.56 -0.41 1.14 -0.22 -0.54 0.00 0.00 174.62 175.16 1mzd s LEU 155 N -3.62 3.98 0.53 4.79 1.98 -0.77 -4.77 118.68 120.80 1mzd s LEU 155 Ca 0.49 1.22 0.02 0.00 -2.89 0.00 0.00 54.13 52.98 1mzd s LEU 155 Cb -0.10 -3.54 0.01 0.00 0.66 0.00 0.00 46.19 43.22 1mzd s LEU 155 CO 0.29 -0.87 0.15 0.00 -1.89 0.00 0.00 176.35 174.03 1mzd s ARG 156 N 3.67 2.23 -0.06 1.98 1.70 -0.62 -1.45 118.95 126.40 1mzd s ARG 156 Ca 0.49 -2.29 -0.04 0.00 -0.47 0.00 0.00 55.73 53.41 1mzd s ARG 156 Cb -0.15 -1.73 0.02 0.00 -0.57 0.00 0.00 34.95 32.53 1mzd s ARG 156 CO 0.15 -0.49 0.15 -2.00 -1.08 0.00 0.00 175.30 172.03 1mzd s GLU 157 N -4.05 0.14 0.06 3.89 2.12 0.06 -2.29 118.70 118.62 1mzd s GLU 157 Ca 0.14 0.28 0.09 0.00 0.36 0.00 0.00 54.97 55.84 1mzd s GLU 157 Cb -0.00 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.33 1mzd s GLU 157 CO 0.09 -0.08 -0.26 0.14 -0.54 0.00 0.00 175.26 174.61 1mzd s VAL 158 N 0.55 2.08 0.16 3.70 -7.23 -0.35 -2.18 120.40 117.13 1mzd s VAL 158 Ca -0.04 -1.41 -0.13 0.00 -1.81 0.00 0.00 61.98 58.59 1mzd s VAL 158 Cb -0.05 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 35.02 1mzd s VAL 158 CO -0.03 0.30 0.54 -0.89 -0.31 0.00 0.00 175.10 174.71 1mzd s THR 159 N -0.84 4.89 0.22 5.32 2.01 -1.26 0.18 115.64 126.16 1mzd s THR 159 Ca 0.11 0.71 -0.05 0.00 0.31 0.00 0.00 61.69 62.78 1mzd s THR 159 Cb -0.10 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1mzd s THR 159 CO 0.03 0.16 0.25 0.68 -0.69 0.00 0.00 174.62 175.04 1mzd s VAL 160 N -1.55 0.00 -0.09 3.82 -7.23 0.17 -4.88 120.40 110.63 1mzd s VAL 160 Ca 0.40 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1mzd s VAL 160 Cb -0.14 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.41 1mzd s VAL 160 CO 0.20 0.00 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.01 1mzd s THR 161 N -4.09 0.98 -0.14 5.32 2.01 -1.15 -0.65 115.64 117.92 1mzd s THR 161 Ca 0.34 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1mzd s THR 161 Cb 0.04 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.52 1mzd s THR 161 CO 0.11 0.35 2.15 0.52 -0.69 0.00 0.00 174.62 177.06 1mzd n VAL 162 N 4.61 0.48 -1.79 3.82 0.31 -0.44 -2.96 118.33 122.35 1mzd n VAL 162 Ca -0.16 -0.36 -0.29 0.00 -0.01 0.00 0.00 64.34 63.52 1mzd n VAL 162 Cb 0.50 -2.49 0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1mzd n VAL 162 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1mzd s LEU 163 N 7.15 2.44 0.08 7.52 1.02 -0.53 0.89 118.68 137.26 1mzd s LEU 163 Ca 0.97 0.91 -0.15 0.00 0.02 0.00 0.00 54.13 55.88 1mzd s LEU 163 Cb -0.37 -3.41 -0.06 0.00 0.02 0.00 0.00 46.19 42.38 1mzd s LEU 163 CO 0.37 -1.99 0.49 -0.55 0.02 0.00 0.00 176.35 174.69 1mzd s SER 164 N -4.37 6.83 0.21 2.29 0.15 -1.26 -4.53 113.70 113.02 1mzd s SER 164 Ca 0.62 1.03 -0.10 0.00 0.70 0.00 0.00 55.95 58.20 1mzd s SER 164 Cb -0.12 -2.27 0.19 0.00 -1.71 0.00 0.00 66.02 62.11 1mzd s SER 164 CO 0.51 0.21 1.85 0.03 1.20 0.00 0.00 173.24 177.04 1mzd h ARG 165 N 4.08 0.84 -0.67 5.44 3.08 -1.96 0.45 114.38 125.65 1mzd h ARG 165 Ca -0.50 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 59.60 1mzd h ARG 165 Cb 1.20 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 1mzd h ARG 165 CO 0.64 0.56 0.30 -0.22 -1.07 0.00 0.00 179.97 180.18 1mzd h LYS 166 N 0.87 0.49 0.00 0.04 3.64 -1.96 0.59 116.57 120.24 1mzd h LYS 166 Ca 0.28 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1mzd h LYS 166 Cb 0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1mzd h LYS 166 CO -0.11 0.33 -0.75 1.25 -2.27 0.00 0.00 179.45 177.90 1mzd h LEU 167 N 0.51 0.00 -0.14 5.20 7.12 -1.81 -3.15 115.31 123.03 1mzd h LEU 167 Ca 0.33 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 58.20 1mzd h LEU 167 Cb 0.38 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1mzd h LEU 167 CO -0.29 0.67 -0.68 0.00 -0.13 0.00 0.00 178.44 178.01 1mzd n ASN 169 N -3.34 2.27 -4.74 0.00 5.03 0.20 -2.67 115.26 112.01 1mzd n ASN 169 Ca 0.01 -1.97 -0.30 0.00 0.87 0.00 0.00 54.58 53.19 1mzd n ASN 169 Cb 0.78 -0.27 0.13 0.00 -1.02 0.00 0.00 39.78 39.40 1mzd n ASN 169 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1mzd s SER 170 N -1.06 3.62 0.47 6.41 0.01 -1.18 -3.87 113.70 118.11 1mzd s SER 170 Ca 0.29 1.36 0.23 0.00 1.31 0.00 0.00 55.95 59.14 1mzd s SER 170 Cb 0.15 -2.04 1.18 0.00 0.21 0.00 0.00 66.02 65.53 1mzd s SER 170 CO 0.20 -2.52 1.98 0.06 0.41 0.00 0.00 173.24 173.37 1mzd h GLN 170 N -1.47 0.00 0.00 12.44 -0.00 -1.91 0.20 115.11 124.36 1mzd h GLN 170 Ca -0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.07 1mzd h GLN 170 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.76 1mzd h GLN 170 CO 0.57 0.19 -0.40 1.03 -0.00 0.00 0.00 178.83 180.22 1mzd h SER 170 N 0.00 0.00 0.00 0.06 0.87 -1.91 -3.41 113.55 109.16 1mzd h SER 170 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1mzd h SER 170 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1mzd h SER 170 CO 0.03 0.40 0.00 -1.22 -0.53 0.00 0.00 176.83 175.50 1mzd n TYR 171 N -4.01 0.00 0.29 2.24 0.53 -0.75 -4.86 117.16 110.59 1mzd n TYR 171 Ca -0.02 0.00 0.19 0.00 -1.02 0.00 0.00 57.90 57.06 1mzd n TYR 171 Cb 0.44 0.00 1.02 0.00 -1.03 0.00 0.00 39.34 39.76 1mzd n TYR 171 CO 0.00 0.00 0.00 1.88 -1.02 0.00 0.00 176.86 177.72 1mzd h TYR 172 N 0.00 0.00 -7.01 -0.72 0.05 -1.61 -3.46 116.97 104.22 1mzd h TYR 172 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1mzd h TYR 172 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 1mzd h TYR 172 CO 0.00 0.00 -0.99 -1.71 -1.05 0.00 0.00 178.16 174.41 1mzd n ASN 173 N -2.83 -2.30 0.00 3.88 5.15 0.62 -0.61 115.26 119.17 1mzd n ASN 173 Ca -0.02 -1.29 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 1mzd n ASN 173 Cb 0.07 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 37.76 1mzd n ASN 173 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1mzd n GLY 173 N -2.27 2.70 2.56 8.20 0.00 -1.25 -4.93 105.19 110.22 1mzd n GLY 173 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1mzd n GLY 173 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mzd s ASP 173 N -3.81 3.12 0.66 1.61 -1.08 0.22 -2.05 116.67 115.33 1mzd s ASP 173 Ca 0.00 -1.37 -0.14 0.00 -0.52 0.00 0.00 52.55 50.52 1mzd s ASP 173 Cb 0.00 -0.21 -0.00 0.00 -1.46 0.00 0.00 42.92 41.25 1mzd s ASP 173 CO 0.00 -0.41 1.09 -2.16 0.52 0.00 0.00 175.17 174.22 1mzd s PRO 174 N 1.95 2.86 -0.08 4.34 0.04 -1.26 -4.89 135.00 137.95 1mzd s PRO 174 Ca 0.11 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 1mzd s PRO 174 Cb -0.17 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1mzd s PRO 174 CO -0.29 -1.19 0.45 0.12 0.04 0.00 0.00 177.00 176.13 1mzd s PHE 175 N -2.47 3.57 -0.68 0.56 2.19 -0.87 -4.72 117.98 115.57 1mzd s PHE 175 Ca 0.65 0.91 -0.23 0.00 0.33 0.00 0.00 56.93 58.59 1mzd s PHE 175 Cb -0.19 -2.47 0.07 0.00 -1.31 0.00 0.00 43.02 39.12 1mzd s PHE 175 CO 0.43 0.31 1.00 0.42 1.83 0.00 0.00 175.22 179.20 1mzd s ILE 176 N 0.12 4.29 1.12 3.12 1.09 -1.26 -5.02 121.20 124.66 1mzd s ILE 176 Ca 0.25 -0.35 -0.19 0.00 -1.10 0.00 0.00 60.65 59.26 1mzd s ILE 176 Cb -0.16 -4.71 0.28 0.00 -1.06 0.00 0.00 42.46 36.81 1mzd s ILE 176 CO 0.11 -1.50 1.05 0.35 -0.10 0.00 0.00 174.94 174.85 1mzd n THR 177 N 5.95 0.00 0.46 2.92 -2.24 -1.26 -4.89 114.28 115.22 1mzd n THR 177 Ca -0.02 -0.51 0.05 0.00 -2.27 0.00 0.00 64.05 61.31 1mzd n THR 177 Cb 0.46 -1.26 0.26 0.00 -2.10 0.00 0.00 70.33 67.68 1mzd n THR 177 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1mzd n LYS 178 N -4.50 0.09 0.00 -0.78 4.81 -1.26 -2.45 118.16 114.07 1mzd n LYS 178 Ca 0.14 0.24 0.08 0.00 -0.87 0.00 0.00 58.31 57.90 1mzd n LYS 178 Cb 0.55 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 34.02 1mzd n LYS 178 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mzd n ASP 179 N -1.38 0.96 -4.81 3.14 10.43 -1.26 -4.99 116.55 118.65 1mzd n ASP 179 Ca 0.04 -0.98 -0.22 0.00 2.57 0.00 0.00 54.79 56.20 1mzd n ASP 179 Cb 0.10 0.91 -0.05 0.00 1.84 0.00 0.00 41.12 43.93 1mzd n ASP 179 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1mzd s MET 180 N -2.52 2.41 0.01 -1.24 -1.94 -1.02 0.15 119.30 115.15 1mzd s MET 180 Ca 0.08 -1.64 -0.13 0.00 -1.71 0.00 0.00 55.69 52.29 1mzd s MET 180 Cb 0.13 -2.22 0.02 0.00 2.01 0.00 0.00 34.83 34.77 1mzd s MET 180 CO 0.66 -0.12 0.27 0.54 -0.01 0.00 0.00 175.02 176.36 1mzd s VAL 181 N -2.51 0.07 0.18 -6.03 0.11 0.55 -4.78 120.40 108.01 1mzd s VAL 181 Ca 0.44 -0.60 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1mzd s VAL 181 Cb -0.01 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1mzd s VAL 181 CO 0.25 -0.33 0.12 0.00 -3.33 0.00 0.00 175.10 171.82 1mzd s ALA 183 N -1.83 -1.92 -0.02 0.00 0.00 -0.84 -1.45 121.76 115.72 1mzd s ALA 183 Ca 0.31 1.93 -0.07 0.00 0.00 0.00 0.00 51.96 54.13 1mzd s ALA 183 Cb -0.09 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1mzd s ALA 183 CO 0.23 -0.27 0.31 0.41 0.00 0.00 0.00 175.76 176.44 1mzd n GLY 184 N 2.40 0.41 3.29 0.00 0.00 -1.16 -1.16 105.19 108.97 1mzd n GLY 184 Ca -0.13 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1mzd n GLY 184 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mzd n ASP 185 N -0.29 0.37 0.03 1.61 3.85 -0.93 -2.93 116.55 118.27 1mzd n ASP 185 Ca 0.01 -1.56 0.20 0.00 -0.71 0.00 0.00 54.79 52.74 1mzd n ASP 185 Cb 0.13 -0.78 0.72 0.00 -1.35 0.00 0.00 41.12 39.84 1mzd n ASP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1mzd h ALA 186 N -1.49 2.37 -0.01 2.12 0.00 -1.99 1.63 119.26 121.90 1mzd h ALA 186 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1mzd h ALA 186 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1mzd h ALA 186 CO 0.27 -0.64 0.00 1.63 0.00 0.00 0.00 179.25 180.51 1mzd n LYS 187 N -4.18 1.03 -3.25 0.00 5.02 -1.26 -4.88 118.16 110.64 1mzd n LYS 187 Ca 0.09 -0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1mzd n LYS 187 Cb 0.60 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 34.32 1mzd n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mzd n GLY 188 N 0.84 -0.53 3.56 0.72 0.00 0.56 -1.31 105.19 109.03 1mzd n GLY 188 Ca 0.16 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 1mzd n GLY 188 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mzd s GLN 188 N -5.94 1.84 -0.10 1.61 -2.07 -1.25 -1.23 119.66 112.51 1mzd s GLN 188 Ca 0.41 -1.98 -0.18 0.00 -1.82 0.00 0.00 55.36 51.79 1mzd s GLN 188 Cb -0.18 -1.63 -0.04 0.00 -1.09 0.00 0.00 33.01 30.06 1mzd s GLN 188 CO 0.50 0.07 0.49 0.21 -1.32 0.00 0.00 175.29 175.24 1mzd s LYS 188 N -3.65 4.32 0.00 9.60 2.20 -1.24 -2.19 119.74 128.78 1mzd s LYS 188 Ca 0.33 0.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1mzd s LYS 188 Cb 0.05 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1mzd s LYS 188 CO 0.17 0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 175.11 1mzd n ASP 189 N 3.49 0.00 -4.59 1.43 8.00 -1.26 -2.13 116.55 121.49 1mzd n ASP 189 Ca -0.07 0.36 -0.46 0.00 0.71 0.00 0.00 54.79 55.33 1mzd n ASP 189 Cb 0.52 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 1mzd n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1mzd n SER 190 N -1.92 1.44 0.00 -2.24 3.41 -1.26 -4.73 113.62 108.32 1mzd n SER 190 Ca 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1mzd n SER 190 Cb 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 1mzd n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mzd n LYS 192 N 0.00 1.40 -1.06 0.00 4.76 -1.26 -2.84 118.16 119.16 1mzd n LYS 192 Ca 0.00 0.50 -0.02 0.00 -2.87 0.00 0.00 58.31 55.92 1mzd n LYS 192 Cb 0.00 -2.10 -0.01 0.00 -1.84 0.00 0.00 35.03 31.08 1mzd n LYS 192 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mzd n GLY 193 N 2.34 0.55 0.05 0.72 0.00 -1.26 -0.27 105.19 107.33 1mzd n GLY 193 Ca 0.16 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1mzd n GLY 193 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mzd n ASP 194 N 0.57 0.61 -4.70 1.61 5.68 -1.13 -3.77 116.55 115.43 1mzd n ASP 194 Ca -0.02 -0.02 -0.42 0.00 -0.50 0.00 0.00 54.79 53.82 1mzd n ASP 194 Cb 0.12 0.77 -0.01 0.00 -1.14 0.00 0.00 41.12 40.86 1mzd n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mzd n ALA 195 N -1.95 1.26 0.00 2.12 0.00 -1.26 -2.44 120.51 118.23 1mzd n ALA 195 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1mzd n ALA 195 Cb 0.48 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1mzd n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mzd n GLY 196 N 0.78 3.28 3.37 0.00 0.00 -0.16 0.13 105.19 112.60 1mzd n GLY 196 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1mzd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mzd s GLY 197 N -2.64 1.46 0.40 -0.02 0.00 -1.02 -3.27 107.32 102.22 1mzd s GLY 197 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.17 1mzd s GLY 197 CO 0.00 0.32 0.56 2.56 0.00 0.00 0.00 173.10 176.54 1mzd s PRO 198 N -4.87 3.01 -0.42 2.90 0.04 -1.25 -0.93 135.00 133.47 1mzd s PRO 198 Ca 0.69 -0.89 0.03 0.00 0.04 0.00 0.00 61.00 60.87 1mzd s PRO 198 Cb -0.17 -2.72 0.12 0.00 0.04 0.00 0.00 34.50 31.77 1mzd s PRO 198 CO 0.60 -0.14 0.16 -1.17 0.04 0.00 0.00 177.00 176.49 1mzd s LEU 199 N -4.35 4.21 -0.19 -3.56 2.96 -0.93 -3.33 118.68 113.49 1mzd s LEU 199 Ca 0.48 -2.52 -0.14 0.00 -0.22 0.00 0.00 54.13 51.73 1mzd s LEU 199 Cb -0.10 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1mzd s LEU 199 CO 0.34 -0.31 0.32 -0.63 -1.32 0.00 0.00 176.35 174.75 1mzd s ILE 200 N 0.41 5.27 -0.03 6.68 -1.09 -1.02 -1.37 121.20 130.04 1mzd s ILE 200 Ca 0.14 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.15 1mzd s ILE 200 Cb -0.22 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 1mzd s ILE 200 CO -0.05 0.32 -0.12 0.00 -1.23 0.00 0.00 174.94 173.86 1mzd n LYS 202 N 3.29 -3.39 -2.31 0.00 4.01 -1.26 -0.68 118.16 117.82 1mzd n LYS 202 Ca -0.19 0.51 -0.09 0.00 -0.51 0.00 0.00 58.31 58.03 1mzd n LYS 202 Cb 0.54 -5.22 0.00 0.00 -0.51 0.00 0.00 35.03 29.84 1mzd n LYS 202 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1mzd n GLY 205 N -1.16 0.04 2.70 0.72 0.00 -1.26 -5.03 105.19 101.20 1mzd n GLY 205 Ca -0.03 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 1mzd n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzd s VAL 208 N -2.57 -0.08 -0.40 1.61 1.01 0.14 -5.09 120.40 115.03 1mzd s VAL 208 Ca 0.04 0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 1mzd s VAL 208 Cb -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1mzd s VAL 208 CO 0.05 0.16 2.11 0.12 0.00 0.00 0.00 175.10 177.54 1mzd s PHE 209 N 1.83 1.38 -0.27 5.22 5.99 -1.26 -1.86 117.98 129.01 1mzd s PHE 209 Ca 0.01 0.91 -0.15 0.00 0.00 0.00 0.00 56.93 57.70 1mzd s PHE 209 Cb -0.12 -3.90 -0.13 0.00 0.00 0.00 0.00 43.02 38.86 1mzd s PHE 209 CO -0.03 -3.04 -0.27 0.72 -0.00 0.00 0.00 175.22 172.61 1mzd n HIS 210 N 12.80 0.16 -4.03 10.12 8.25 -0.47 -2.75 115.22 139.31 1mzd n HIS 210 Ca 0.29 0.07 -0.02 0.00 -0.26 0.00 0.00 57.72 57.79 1mzd n HIS 210 Cb 0.50 -1.02 -0.01 0.00 1.12 0.00 0.00 29.99 30.58 1mzd n HIS 210 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mzd n ALA 211 N -4.09 0.07 -2.98 -1.41 0.00 -1.18 -1.43 120.51 109.47 1mzd n ALA 211 Ca -0.51 -0.18 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 1mzd n ALA 211 Cb 0.86 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 20.30 1mzd n ALA 211 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mzd s ILE 212 N -2.11 1.31 -0.09 0.00 -1.09 -0.14 -2.19 121.20 116.89 1mzd s ILE 212 Ca 0.04 -0.64 -0.29 0.00 -2.23 0.00 0.00 60.65 57.52 1mzd s ILE 212 Cb 0.00 -1.13 -0.06 0.00 -1.58 0.00 0.00 42.46 39.69 1mzd s ILE 212 CO 0.03 0.38 1.91 -0.69 -1.23 0.00 0.00 174.94 175.33 1mzd s VAL 213 N 0.13 3.25 -0.18 2.92 1.01 -0.11 -0.50 120.40 126.92 1mzd s VAL 213 Ca -0.05 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1mzd s VAL 213 Cb -0.12 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 1mzd s VAL 213 CO 0.02 -0.08 1.10 -0.55 0.00 0.00 0.00 175.10 175.60 1mzd s SER 214 N 5.15 7.08 0.65 3.32 0.15 -0.97 -0.99 113.70 128.09 1mzd s SER 214 Ca 0.85 1.52 -0.11 0.00 0.70 0.00 0.00 55.95 58.92 1mzd s SER 214 Cb -0.35 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.40 1mzd s SER 214 CO 0.36 -0.65 1.04 -0.83 1.20 0.00 0.00 173.24 174.36 1mzd s GLY 215 N 1.40 1.64 0.00 9.45 0.00 -1.26 -4.62 107.32 113.93 1mzd s GLY 215 Ca 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1mzd s GLY 215 CO 0.11 0.07 0.00 0.61 0.00 0.00 0.00 173.10 173.89 1mzd n GLY 216 N -2.83 1.40 3.03 0.20 0.00 -1.26 -4.99 105.19 100.74 1mzd n GLY 216 Ca 0.06 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1mzd n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mzd s HIS 217 N -2.07 1.34 0.33 1.61 3.76 -1.26 -5.12 115.29 113.87 1mzd s HIS 217 Ca 0.00 -0.44 -0.29 0.00 -0.15 0.00 0.00 55.06 54.19 1mzd s HIS 217 Cb 0.00 -0.97 -0.12 0.00 1.11 0.00 0.00 32.58 32.60 1mzd s HIS 217 CO 0.00 -0.21 1.42 -1.91 -0.85 0.00 0.00 174.74 173.19 1mzd n GLU 219 N 3.59 2.37 -4.10 1.40 2.13 -1.26 -5.01 120.64 119.76 1mzd n GLU 219 Ca -0.21 0.84 -0.32 0.00 0.66 0.00 0.00 57.16 58.12 1mzd n GLU 219 Cb 0.52 -2.51 -0.07 0.00 0.27 0.00 0.00 31.44 29.66 1mzd n GLU 219 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mzd n GLY 221 N 0.99 0.80 2.87 0.00 0.00 -0.91 -4.87 105.19 104.08 1mzd n GLY 221 Ca -0.12 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1mzd n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzd s VAL 222 N -2.31 1.14 0.30 1.61 1.01 -1.26 -5.02 120.40 115.87 1mzd s VAL 222 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1mzd s VAL 222 Cb 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 36.38 34.79 1mzd s VAL 222 CO 0.00 -0.07 0.97 0.00 0.00 0.00 0.00 175.10 176.00 1mzd n ALA 223 N 4.83 -0.35 -0.87 5.51 0.00 -1.26 -1.64 120.51 126.72 1mzd n ALA 223 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1mzd n ALA 223 Cb 0.46 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1mzd n ALA 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mzd n THR 223 N 0.09 0.00 -3.47 0.00 -2.24 -0.42 -4.92 114.28 103.32 1mzd n THR 223 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 1mzd n THR 223 Cb 0.33 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1mzd n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1mzd n LYS 224 N -1.96 2.66 -0.64 -0.78 5.02 -0.62 -4.40 118.16 117.44 1mzd n LYS 224 Ca 0.00 -4.62 -0.31 0.00 -2.02 0.00 0.00 58.31 51.36 1mzd n LYS 224 Cb 0.03 -2.30 0.28 0.00 -0.02 0.00 0.00 35.03 33.01 1mzd n LYS 224 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1mzd s PRO 225 N -2.29 -2.60 0.29 1.97 0.04 -0.37 -3.58 135.00 128.46 1mzd s PRO 225 Ca 0.36 -0.07 -0.17 0.00 0.04 0.00 0.00 61.00 61.16 1mzd s PRO 225 Cb 0.09 -1.43 -0.09 0.00 0.04 0.00 0.00 34.50 33.11 1mzd s PRO 225 CO -0.03 -4.62 0.73 0.20 0.04 0.00 0.00 177.00 173.33 1mzd s GLY 226 N -3.56 2.43 0.01 0.56 0.00 -0.30 -4.73 107.32 101.72 1mzd s GLY 226 Ca 0.70 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.49 1mzd s GLY 226 CO 0.56 0.34 0.16 -0.42 0.00 0.00 0.00 173.10 173.75 1mzd s ILE 227 N -1.83 5.25 0.04 0.90 -1.09 -1.26 -1.98 121.20 121.22 1mzd s ILE 227 Ca 0.50 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 1mzd s ILE 227 Cb -0.12 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1mzd s ILE 227 CO 0.19 0.28 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.78 1mzd s TYR 228 N -1.34 0.79 -0.35 3.97 1.51 0.26 -2.30 117.35 119.88 1mzd s TYR 228 Ca 0.28 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 1mzd s TYR 228 Cb -0.13 -0.47 -0.00 0.00 -0.11 0.00 0.00 41.96 41.25 1mzd s TYR 228 CO 0.20 -0.04 0.46 0.99 -1.11 0.00 0.00 175.55 176.04 1mzd s THR 229 N -1.18 5.07 0.07 -0.71 2.01 0.35 -0.33 115.64 120.92 1mzd s THR 229 Ca -0.06 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1mzd s THR 229 Cb -0.09 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1mzd s THR 229 CO 0.01 -0.20 1.05 -0.22 -0.69 0.00 0.00 174.62 174.57 1mzd s LEU 230 N 2.25 4.42 -1.00 4.42 2.96 0.40 -0.96 118.68 131.17 1mzd s LEU 230 Ca 0.16 1.86 -0.20 0.00 -0.22 0.00 0.00 54.13 55.73 1mzd s LEU 230 Cb -0.16 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1mzd s LEU 230 CO 0.13 -0.27 2.01 0.18 -1.32 0.00 0.00 176.35 177.08 1mzd n LEU 231 N 3.39 4.87 -4.89 -0.68 4.77 -0.52 -4.83 117.00 119.10 1mzd n LEU 231 Ca 0.05 -3.29 -0.29 0.00 -0.03 0.00 0.00 56.01 52.46 1mzd n LEU 231 Cb 0.48 -1.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.29 1mzd n LEU 231 CO 0.53 0.01 0.63 0.42 -1.33 0.00 0.00 177.39 177.66 1mzd s THR 232 N 4.71 4.24 0.35 -5.08 -4.23 -1.26 -4.78 115.64 109.59 1mzd s THR 232 Ca 0.55 0.46 0.15 0.00 -1.18 0.00 0.00 61.69 61.67 1mzd s THR 232 Cb 0.13 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.64 1mzd s THR 232 CO 0.06 -0.82 1.61 0.11 -0.54 0.00 0.00 174.62 175.03 1mzd h LYS 232 N -0.26 0.10 -0.82 3.99 1.79 -1.97 0.73 116.57 120.13 1mzd h LYS 232 Ca -0.45 -0.01 0.19 0.00 -2.18 0.00 0.00 60.65 58.20 1mzd h LYS 232 Cb 1.22 -0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.73 1mzd h LYS 232 CO 0.62 0.07 0.27 -0.22 -1.08 0.00 0.00 179.45 179.10 1mzd h LYS 233 N 0.10 0.31 0.00 3.15 3.64 -1.94 0.24 116.57 122.07 1mzd h LYS 233 Ca 0.76 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.13 1mzd h LYS 233 Cb 1.88 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1mzd h LYS 233 CO -0.74 0.20 -0.84 0.66 -2.27 0.00 0.00 179.45 176.47 1mzd n TYR 234 N -5.12 0.57 -0.04 1.91 0.53 0.24 -3.03 117.16 112.22 1mzd n TYR 234 Ca 0.18 0.17 -0.14 0.00 -1.02 0.00 0.00 57.90 57.09 1mzd n TYR 234 Cb 0.56 -0.67 -0.08 0.00 -1.03 0.00 0.00 39.34 38.12 1mzd n TYR 234 CO 0.00 0.00 0.00 1.96 -1.02 0.00 0.00 176.86 177.80 1mzd h GLN 235 N 0.00 0.30 0.21 -0.72 4.20 -0.00 -0.11 115.11 118.98 1mzd h GLN 235 Ca 0.00 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.53 1mzd h GLN 235 Cb 0.81 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 1mzd h GLN 235 CO 0.00 0.77 -0.40 1.15 -0.67 0.00 0.00 178.83 179.68 1mzd h THR 236 N -0.14 0.19 -0.32 -0.54 2.02 -1.11 0.37 112.91 113.37 1mzd h THR 236 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1mzd h THR 236 Cb 0.76 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 1mzd h THR 236 CO 0.04 0.00 -0.23 -0.25 0.37 0.00 0.00 175.52 175.45 1mzd h TRP 237 N -0.69 -0.61 0.03 3.16 7.01 -1.50 -1.57 115.95 121.79 1mzd h TRP 237 Ca 0.01 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.08 1mzd h TRP 237 Cb 0.68 0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 28.02 1mzd h TRP 237 CO -0.31 -0.31 -0.27 0.82 -2.79 0.00 0.00 178.44 175.58 1mzd h ILE 238 N -0.20 0.40 -0.91 2.65 1.08 -0.47 -2.64 117.51 117.43 1mzd h ILE 238 Ca 0.16 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.77 1mzd h ILE 238 Cb 0.45 0.40 -0.09 0.00 -3.07 0.00 0.00 36.82 34.51 1mzd h ILE 238 CO -0.44 0.00 0.52 0.50 -0.69 0.00 0.00 178.15 178.04 1mzd h LYS 239 N -0.43 0.73 -0.61 2.37 3.11 0.39 -1.79 116.57 120.34 1mzd h LYS 239 Ca 0.05 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 1mzd h LYS 239 Cb 0.50 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 1mzd h LYS 239 CO -0.21 0.48 0.26 0.77 -2.81 0.00 0.00 179.45 177.94 1mzd h SER 240 N 0.75 0.82 0.07 4.20 0.02 -0.94 1.16 113.55 119.63 1mzd h SER 240 Ca 0.48 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1mzd h SER 240 Cb 0.62 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1mzd h SER 240 CO -0.33 0.76 -0.03 0.78 -1.14 0.00 0.00 176.83 176.86 1mzd h ASN 241 N 0.84 -0.08 1.54 3.07 2.35 -1.27 -3.16 115.58 118.87 1mzd h ASN 241 Ca 0.20 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1mzd h ASN 241 Cb 0.18 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1mzd h ASN 241 CO -0.02 0.34 0.00 -0.07 -1.65 0.00 0.00 177.43 176.03 1mzd h LEU 242 N -0.51 0.00 -7.31 1.61 4.07 -1.31 -3.43 115.31 108.43 1mzd h LEU 242 Ca -0.01 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.62 1mzd h LEU 242 Cb 0.44 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.81 1mzd h LEU 242 CO 0.02 0.00 -0.70 -0.69 -1.08 0.00 0.00 178.44 175.99 1mzd s VAL 243 N -3.33 -0.16 0.78 1.22 1.01 0.40 -3.64 120.40 116.68 1mzd s VAL 243 Ca 0.06 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1mzd s VAL 243 Cb 0.08 -0.20 0.06 0.00 0.00 0.00 0.00 36.38 36.32 1mzd s VAL 243 CO 0.60 0.16 1.12 -2.84 0.00 0.00 0.00 175.10 174.14 1mzd s PRO 244 N 2.09 2.20 0.00 2.72 0.02 -1.24 -3.59 135.00 137.19 1mzd s PRO 244 Ca 0.03 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.47 1mzd s PRO 244 Cb -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1mzd s PRO 244 CO -0.04 -1.49 0.00 -0.35 -0.33 0.00 0.00 177.00 174.79 1mzd n PRO 245 N -3.31 0.00 -1.11 5.54 -0.04 -1.24 -4.80 135.00 130.04 1mzd n PRO 245 Ca 0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1mzd n PRO 245 Cb 0.58 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.05 1mzd n PRO 245 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1mzd n HIS 246 N 0.00 0.00 0.20 0.54 8.25 -1.26 -4.92 115.22 118.03 1mzd n HIS 246 Ca 0.00 -0.31 -0.15 0.00 -0.26 0.00 0.00 57.72 57.00 1mzd n HIS 246 Cb 0.00 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 30.95 1mzd n HIS 246 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1mzd h THR 247 N 6.86 0.68 0.00 1.59 2.02 -2.02 -3.57 112.91 118.48 1mzd h THR 247 Ca -0.16 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1mzd h THR 247 Cb 1.68 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1mzd h THR 247 CO 0.05 0.04 0.00 0.59 0.37 0.00 0.00 175.52 176.57