#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlz n THR 2 N 0.00 0.00 0.08 2.03 -2.24 -1.26 -4.88 114.28 108.02 1mlz n THR 2 Ca 0.00 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1mlz n THR 2 Cb 0.00 -0.82 0.33 0.00 -2.10 0.00 0.00 70.33 67.74 1mlz n THR 2 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1mlz h THR 3 N -2.03 1.21 0.00 4.28 1.35 -2.05 -1.02 112.91 114.65 1mlz h THR 3 Ca -0.50 -0.93 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 1mlz h THR 3 Cb 1.30 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1mlz h THR 3 CO 0.40 0.29 -0.37 -0.78 -0.25 0.00 0.00 175.52 174.82 1mlz h ASP 4 N 0.29 0.00 -0.28 5.36 3.58 -1.99 -0.83 116.42 122.56 1mlz h ASP 4 Ca 0.06 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1mlz h ASP 4 Cb 0.45 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1mlz h ASP 4 CO 0.03 0.37 0.07 0.44 -2.88 0.00 0.00 179.24 177.26 1mlz h ASP 5 N 0.00 0.42 0.00 2.28 3.32 -1.54 -1.24 116.42 119.67 1mlz h ASP 5 Ca -0.00 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 1mlz h ASP 5 Cb 0.74 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1mlz h ASP 5 CO 0.05 0.54 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.75 1mlz h LEU 6 N 0.28 0.44 -0.35 1.55 3.38 -1.16 -1.67 115.31 117.77 1mlz h LEU 6 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mlz h LEU 6 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1mlz h LEU 6 CO 0.00 0.72 0.19 0.00 0.09 0.00 0.00 178.44 179.44 1mlz h ALA 7 N 1.31 0.45 -0.64 1.53 0.00 -1.03 -1.82 119.26 119.08 1mlz h ALA 7 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mlz h ALA 7 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1mlz h ALA 7 CO 0.05 -0.01 0.41 0.35 0.00 0.00 0.00 179.25 180.05 1mlz h PHE 8 N 0.44 0.81 0.18 0.00 3.04 -0.69 -1.83 116.94 118.90 1mlz h PHE 8 Ca 0.12 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1mlz h PHE 8 Cb 0.07 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1mlz h PHE 8 CO -0.03 0.53 -0.19 0.22 -2.02 0.00 0.00 178.31 176.82 1mlz h ASP 9 N 0.87 -0.50 -0.76 0.41 3.58 -1.11 0.25 116.42 119.16 1mlz h ASP 9 Ca 0.23 0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.79 1mlz h ASP 9 Cb -0.08 0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.09 1mlz h ASP 9 CO -0.05 -0.28 0.45 -0.61 -2.88 0.00 0.00 179.24 175.88 1mlz h GLN 10 N -0.40 0.81 0.00 0.28 4.15 -1.11 0.12 115.11 118.96 1mlz h GLN 10 Ca 0.00 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1mlz h GLN 10 Cb 0.38 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1mlz h GLN 10 CO -0.05 0.53 -0.97 0.00 -1.93 0.00 0.00 178.83 176.41 1mlz h ARG 11 N 0.83 0.00 0.00 1.69 3.08 -1.02 -3.41 114.38 115.55 1mlz h ARG 11 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1mlz h ARG 11 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1mlz h ARG 11 CO -0.17 0.15 -0.50 0.72 -1.07 0.00 0.00 179.97 179.09 1mlz n HIS 12 N -2.86 0.00 -3.88 3.04 8.25 0.84 -5.00 115.22 115.61 1mlz n HIS 12 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1mlz n HIS 12 Cb 0.66 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.64 1mlz n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mlz s ILE 13 N -1.49 3.52 0.12 1.59 1.01 0.41 -5.01 121.20 121.34 1mlz s ILE 13 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1mlz s ILE 13 Cb 0.00 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 1mlz s ILE 13 CO 0.00 0.37 1.02 -0.76 0.00 0.00 0.00 174.94 175.57 1mlz s LEU 14 N 1.49 4.48 0.29 2.97 1.02 -1.26 -4.74 118.68 122.94 1mlz s LEU 14 Ca 0.05 1.89 0.08 0.00 0.02 0.00 0.00 54.13 56.18 1mlz s LEU 14 Cb -0.15 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 1mlz s LEU 14 CO -0.02 -0.15 0.11 -1.00 0.02 0.00 0.00 176.35 175.31 1mlz s HIS 15 N 0.04 2.80 0.24 0.29 3.76 -1.26 -5.07 115.29 116.08 1mlz s HIS 15 Ca 0.49 -0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 1mlz s HIS 15 Cb -0.25 -1.43 -0.10 0.00 1.11 0.00 0.00 32.58 31.90 1mlz s HIS 15 CO 0.31 0.47 1.50 -2.14 -0.85 0.00 0.00 174.74 174.03 1mlz s PRO 16 N -3.79 4.23 -1.63 8.40 0.02 -1.26 -3.50 135.00 137.47 1mlz s PRO 16 Ca 0.35 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.64 1mlz s PRO 16 Cb -0.05 -3.10 0.09 0.00 0.02 0.00 0.00 34.50 31.45 1mlz s PRO 16 CO 0.22 -0.50 0.39 0.66 -0.33 0.00 0.00 177.00 177.44 1mlz n TYR 17 N 2.68 -1.42 -3.79 6.54 4.01 -1.26 -4.92 117.16 119.00 1mlz n TYR 17 Ca 0.09 0.70 -0.13 0.00 -0.16 0.00 0.00 57.90 58.40 1mlz n TYR 17 Cb 0.39 -2.82 -0.09 0.00 -0.31 0.00 0.00 39.34 36.51 1mlz n TYR 17 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1mlz s THR 18 N -3.81 0.06 0.44 -0.72 -1.32 -1.23 -5.15 115.64 103.91 1mlz s THR 18 Ca 0.35 -0.46 -0.24 0.00 -1.21 0.00 0.00 61.69 60.12 1mlz s THR 18 Cb -0.20 -0.54 -0.08 0.00 -1.51 0.00 0.00 72.50 70.18 1mlz s THR 18 CO 0.97 -0.26 1.16 -0.55 -2.21 0.00 0.00 174.62 173.74 1mlz s SER 19 N -1.13 6.31 0.00 8.08 0.15 -1.26 -4.60 113.70 121.25 1mlz s SER 19 Ca -0.12 2.31 0.26 0.00 0.70 0.00 0.00 55.95 59.10 1mlz s SER 19 Cb -0.05 -2.61 0.73 0.00 -1.71 0.00 0.00 66.02 62.38 1mlz s SER 19 CO 0.03 -0.82 1.55 0.23 1.20 0.00 0.00 173.24 175.44 1mlz n MET 20 N -0.28 0.47 -0.09 5.44 2.81 -1.26 -3.55 117.12 120.65 1mlz n MET 20 Ca 0.06 -0.25 -0.12 0.00 -1.81 0.00 0.00 57.70 55.58 1mlz n MET 20 Cb 0.48 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.38 1mlz n MET 20 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1mlz n THR 21 N -1.04 1.15 -1.69 2.03 -2.24 -1.26 -4.52 114.28 106.71 1mlz n THR 21 Ca 0.10 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1mlz n THR 21 Cb 0.33 -1.00 0.15 0.00 -2.10 0.00 0.00 70.33 67.72 1mlz n THR 21 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mlz n SER 22 N -2.92 2.91 -4.30 3.42 7.64 -1.26 -5.07 113.62 114.03 1mlz n SER 22 Ca -0.33 -3.84 -0.38 0.00 1.01 0.00 0.00 58.87 55.33 1mlz n SER 22 Cb 0.94 -0.51 0.03 0.00 -1.01 0.00 0.00 64.21 63.66 1mlz n SER 22 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1mlz n PRO 23 N -1.00 0.15 -4.28 1.43 -0.04 -1.23 -4.83 135.00 125.19 1mlz n PRO 23 Ca 0.30 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.53 1mlz n PRO 23 Cb 0.83 -1.29 -0.11 0.00 -0.04 0.00 0.00 33.50 32.90 1mlz n PRO 23 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mlz s LEU 24 N 3.61 2.83 0.17 1.53 1.43 -1.26 -5.06 118.68 121.93 1mlz s LEU 24 Ca 0.59 -0.53 -0.32 0.00 -1.03 0.00 0.00 54.13 52.83 1mlz s LEU 24 Cb -0.42 -1.63 -0.16 0.00 0.03 0.00 0.00 46.19 44.01 1mlz s LEU 24 CO 0.64 0.16 0.97 -2.65 0.23 0.00 0.00 176.35 175.70 1mlz n PRO 25 N 0.58 0.73 -4.29 1.29 -0.02 -1.26 -4.99 135.00 127.04 1mlz n PRO 25 Ca -0.14 0.26 -0.27 0.00 -2.02 0.00 0.00 63.50 61.33 1mlz n PRO 25 Cb 0.53 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.30 1mlz n PRO 25 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mlz s VAL 26 N -0.48 3.12 -0.14 -1.45 -7.23 -1.26 -5.06 120.40 107.90 1mlz s VAL 26 Ca 0.72 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1mlz s VAL 26 Cb -0.91 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 1mlz s VAL 26 CO 0.55 -0.07 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.89 1mlz s TYR 27 N -1.60 2.95 -0.40 2.82 1.51 -1.26 -5.08 117.35 116.29 1mlz s TYR 27 Ca 0.24 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.64 1mlz s TYR 27 Cb -0.09 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1mlz s TYR 27 CO 0.14 -0.05 1.08 -1.25 -1.11 0.00 0.00 175.55 174.36 1mlz s PRO 28 N 0.24 3.86 -0.18 -1.71 0.04 -1.26 -5.02 135.00 130.97 1mlz s PRO 28 Ca -0.05 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 1mlz s PRO 28 Cb -0.14 -3.83 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1mlz s PRO 28 CO 0.04 -1.14 0.18 0.08 0.04 0.00 0.00 177.00 176.20 1mlz s VAL 29 N 4.00 5.38 -0.20 -0.36 1.01 -1.26 -1.12 120.40 127.85 1mlz s VAL 29 Ca 0.45 0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.86 1mlz s VAL 29 Cb -0.10 -3.51 -0.21 0.00 0.00 0.00 0.00 36.38 32.56 1mlz s VAL 29 CO 0.24 0.45 -0.01 1.33 0.00 0.00 0.00 175.10 177.10 1mlz n VAL 30 N 3.35 1.29 -3.59 2.92 0.24 0.15 -4.88 118.33 117.81 1mlz n VAL 30 Ca -0.15 -0.71 -0.05 0.00 -2.04 0.00 0.00 64.34 61.39 1mlz n VAL 30 Cb 0.52 -0.75 0.02 0.00 -1.47 0.00 0.00 33.84 32.17 1mlz n VAL 30 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1mlz n SER 31 N -2.83 -1.48 -3.62 -1.34 3.41 -1.18 -5.05 113.62 101.53 1mlz n SER 31 Ca -0.33 -1.98 -0.15 0.00 -0.26 0.00 0.00 58.87 56.14 1mlz n SER 31 Cb 1.06 2.46 -0.07 0.00 -0.26 0.00 0.00 64.21 67.39 1mlz n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mlz s ALA 32 N -1.73 -1.53 -0.20 7.33 0.00 -1.26 -1.02 121.76 123.36 1mlz s ALA 32 Ca 0.12 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1mlz s ALA 32 Cb -0.03 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1mlz s ALA 32 CO 0.07 -0.32 0.58 -1.83 0.00 0.00 0.00 175.76 174.26 1mlz s GLU 33 N -0.54 0.71 7.98 0.00 -1.05 -0.51 -4.06 118.70 121.23 1mlz s GLU 33 Ca -0.07 0.72 0.00 0.00 -0.15 0.00 0.00 54.97 55.48 1mlz s GLU 33 Cb -0.03 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1mlz s GLU 33 CO 0.05 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1mlz n GLY 34 N 2.56 4.15 0.96 -3.83 0.00 -0.87 -1.31 105.19 106.85 1mlz n GLY 34 Ca -0.14 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1mlz n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlz s GLU 36 N -2.88 1.94 0.05 0.00 2.02 -0.43 -0.44 118.70 118.96 1mlz s GLU 36 Ca 0.43 -0.83 -0.04 0.00 0.02 0.00 0.00 54.97 54.54 1mlz s GLU 36 Cb 0.35 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.69 1mlz s GLU 36 CO 0.08 0.49 0.27 -0.51 0.02 0.00 0.00 175.26 175.61 1mlz s LEU 37 N -0.50 4.34 -0.17 1.80 1.43 0.41 -1.43 118.68 124.56 1mlz s LEU 37 Ca 0.08 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1mlz s LEU 37 Cb -0.09 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.26 1mlz s LEU 37 CO -0.00 0.18 -0.15 -0.63 0.23 0.00 0.00 176.35 175.98 1mlz s ILE 38 N -1.44 1.78 0.80 -0.59 1.01 -0.18 -0.94 121.20 121.64 1mlz s ILE 38 Ca 0.33 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1mlz s ILE 38 Cb -0.13 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.74 1mlz s ILE 38 CO 0.21 0.42 1.16 -0.76 0.00 0.00 0.00 174.94 175.97 1mlz s LEU 39 N 1.39 2.53 0.48 2.97 1.43 -0.32 -0.67 118.68 126.48 1mlz s LEU 39 Ca 0.03 0.89 0.13 0.00 -1.03 0.00 0.00 54.13 54.16 1mlz s LEU 39 Cb -0.14 -3.43 1.13 0.00 0.03 0.00 0.00 46.19 43.78 1mlz s LEU 39 CO -0.11 -1.87 2.11 0.28 0.23 0.00 0.00 176.35 176.99 1mlz h SER 40 N -1.03 0.17 -0.48 2.29 0.02 -1.45 -1.85 113.55 111.21 1mlz h SER 40 Ca -0.46 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1mlz h SER 40 Cb 1.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1mlz h SER 40 CO 0.65 0.12 0.00 -0.90 -1.14 0.00 0.00 176.83 175.56 1mlz n ASP 41 N -4.51 2.66 0.00 3.07 5.68 -1.26 -4.93 116.55 117.25 1mlz n ASP 41 Ca -0.00 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1mlz n ASP 41 Cb 0.09 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1mlz n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mlz n GLY 42 N 1.23 2.63 3.69 6.12 0.00 -0.70 -5.01 105.19 113.14 1mlz n GLY 42 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1mlz n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mlz n ARG 43 N -2.00 2.14 -4.44 1.61 1.74 -1.26 -4.66 116.66 109.78 1mlz n ARG 43 Ca 0.00 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.49 1mlz n ARG 43 Cb 0.00 -2.40 -0.11 0.00 -1.02 0.00 0.00 32.46 28.93 1mlz n ARG 43 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1mlz s ARG 44 N -0.87 3.13 -0.04 5.56 0.52 -1.26 -1.18 118.95 124.81 1mlz s ARG 44 Ca 0.64 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.42 1mlz s ARG 44 Cb -0.61 -2.78 -0.00 0.00 0.52 0.00 0.00 34.95 32.08 1mlz s ARG 44 CO 0.53 0.56 -0.17 -0.51 0.02 0.00 0.00 175.30 175.73 1mlz s LEU 45 N -0.49 1.92 -0.03 2.53 1.43 -0.11 -4.72 118.68 119.21 1mlz s LEU 45 Ca 0.08 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1mlz s LEU 45 Cb -0.12 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1mlz s LEU 45 CO 0.02 0.15 1.17 -0.69 0.23 0.00 0.00 176.35 177.23 1mlz s VAL 46 N -0.00 4.30 -0.27 -1.59 1.01 -0.60 -0.44 120.40 122.81 1mlz s VAL 46 Ca -0.03 1.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.35 1mlz s VAL 46 Cb -0.11 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 1mlz s VAL 46 CO 0.02 0.04 0.82 -0.62 0.00 0.00 0.00 175.10 175.36 1mlz s ASP 47 N 1.32 6.76 0.00 3.32 2.15 0.42 -0.38 116.67 130.26 1mlz s ASP 47 Ca 0.56 0.87 0.22 0.00 0.43 0.00 0.00 52.55 54.62 1mlz s ASP 47 Cb -0.25 -2.43 0.29 0.00 -0.30 0.00 0.00 42.92 40.23 1mlz s ASP 47 CO 0.24 -0.57 1.28 0.61 -0.17 0.00 0.00 175.17 176.55 1mlz n GLY 48 N 3.96 1.26 0.00 2.66 0.00 -0.48 -4.50 105.19 108.09 1mlz n GLY 48 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1mlz n GLY 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mlz n MET 49 N 1.32 2.33 -2.66 1.61 2.81 -1.25 -0.52 117.12 120.75 1mlz n MET 49 Ca 0.16 -0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 1mlz n MET 49 Cb 0.57 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 1mlz n MET 49 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1mlz n SER 50 N -1.48 -5.07 -3.59 7.83 7.64 -1.20 -1.05 113.62 116.69 1mlz n SER 50 Ca -0.00 -0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 1mlz n SER 50 Cb 0.16 -4.21 0.05 0.00 -1.01 0.00 0.00 64.21 59.20 1mlz n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1mlz n SER 51 N -2.09 -4.90 -3.19 6.43 7.64 -1.26 -0.05 113.62 116.21 1mlz n SER 51 Ca -0.16 -0.92 -0.15 0.00 1.01 0.00 0.00 58.87 58.65 1mlz n SER 51 Cb 0.63 -3.88 0.08 0.00 -1.01 0.00 0.00 64.21 60.03 1mlz n SER 51 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1mlz n TRP 52 N -3.99 -2.07 0.00 1.43 8.01 -0.98 -3.61 117.44 116.23 1mlz n TRP 52 Ca -0.12 0.84 0.00 0.00 -1.31 0.00 0.00 57.50 56.91 1mlz n TRP 52 Cb 0.61 -4.60 0.00 0.00 -2.01 0.00 0.00 31.31 25.31 1mlz n TRP 52 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1mlz n TRP 53 N -3.65 0.00 0.09 -5.99 8.01 -0.22 -4.88 117.44 110.80 1mlz n TRP 53 Ca -0.21 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.82 1mlz n TRP 53 Cb 0.64 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.80 1mlz n TRP 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1mlz h ALA 54 N 0.00 0.17 -0.56 6.99 0.00 -1.26 -3.41 119.26 121.18 1mlz h ALA 54 Ca 0.00 -0.97 -0.74 0.00 0.00 0.00 0.00 54.91 53.21 1mlz h ALA 54 Cb 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1mlz h ALA 54 CO 0.00 1.04 2.52 0.00 0.00 0.00 0.00 179.25 182.82 1mlz n ALA 55 N -2.57 5.85 0.44 0.00 0.00 0.93 -2.42 120.51 122.73 1mlz n ALA 55 Ca -0.11 -4.11 0.11 0.00 0.00 0.00 0.00 53.44 49.34 1mlz n ALA 55 Cb 1.03 -3.12 0.47 0.00 0.00 0.00 0.00 19.45 17.83 1mlz n ALA 55 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1mlz n ILE 56 N 3.51 0.81 -0.81 0.00 -5.35 -1.26 -1.82 119.36 114.45 1mlz n ILE 56 Ca 0.50 0.18 0.08 0.00 -0.27 0.00 0.00 62.75 63.24 1mlz n ILE 56 Cb 0.34 -1.08 0.24 0.00 -1.74 0.00 0.00 39.64 37.40 1mlz n ILE 56 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1mlz n HIS 57 N -2.15 0.87 -4.12 4.28 8.25 -1.26 -1.36 115.22 119.72 1mlz n HIS 57 Ca 0.03 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1mlz n HIS 57 Cb 0.24 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1mlz n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mlz n GLY 58 N -0.25 -1.16 3.54 -1.41 0.00 -0.75 -4.75 105.19 100.40 1mlz n GLY 58 Ca 0.19 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1mlz n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mlz s TYR 59 N 0.00 2.49 -1.45 1.61 1.51 0.27 -4.73 117.35 117.05 1mlz s TYR 59 Ca 0.00 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1mlz s TYR 59 Cb 0.00 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.73 1mlz s TYR 59 CO 0.00 0.63 0.27 -1.71 -1.11 0.00 0.00 175.55 173.62 1mlz n ASN 60 N -0.51 -0.13 -4.68 2.29 2.85 -1.26 -2.06 115.26 111.77 1mlz n ASN 60 Ca -0.07 -1.14 -0.43 0.00 -0.11 0.00 0.00 54.58 52.83 1mlz n ASN 60 Cb 0.58 -2.37 -0.02 0.00 1.24 0.00 0.00 39.78 39.21 1mlz n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1mlz s HIS 61 N -4.11 3.41 0.26 1.20 5.65 -1.26 -4.72 115.29 115.73 1mlz s HIS 61 Ca 0.04 1.50 -0.03 0.00 0.25 0.00 0.00 55.06 56.82 1mlz s HIS 61 Cb -0.02 -3.25 0.42 0.00 -1.18 0.00 0.00 32.58 28.56 1mlz s HIS 61 CO 0.94 -0.47 1.84 -1.00 -0.65 0.00 0.00 174.74 175.40 1mlz h PRO 62 N 7.26 0.94 -0.57 2.88 0.13 -1.97 0.18 132.00 140.85 1mlz h PRO 62 Ca -0.29 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1mlz h PRO 62 Cb 1.13 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1mlz h PRO 62 CO 0.89 0.62 0.09 1.96 -0.23 0.00 0.00 178.00 181.33 1mlz h GLN 63 N 0.96 0.94 0.01 0.86 4.20 -1.98 -0.73 115.11 119.37 1mlz h GLN 63 Ca 0.42 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1mlz h GLN 63 Cb 0.31 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1mlz h GLN 63 CO -0.22 0.90 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.77 1mlz h LEU 64 N 0.83 -0.01 -0.63 1.46 3.38 -1.76 -2.82 115.31 115.76 1mlz h LEU 64 Ca 0.17 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1mlz h LEU 64 Cb 0.42 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1mlz h LEU 64 CO 0.01 0.34 0.24 0.78 0.09 0.00 0.00 178.44 179.90 1mlz h ASN 65 N -0.37 0.23 -0.49 -0.43 4.21 -0.58 -1.86 115.58 116.29 1mlz h ASN 65 Ca -0.00 0.08 -0.11 0.00 1.21 0.00 0.00 56.30 57.48 1mlz h ASN 65 Cb 0.36 0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1mlz h ASN 65 CO 0.00 0.13 -0.13 0.00 -1.29 0.00 0.00 177.43 176.14 1mlz h ALA 66 N 1.44 0.68 -0.39 -0.83 0.00 -1.18 -1.03 119.26 117.95 1mlz h ALA 66 Ca 0.32 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1mlz h ALA 66 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1mlz h ALA 66 CO -0.32 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 1mlz h ALA 67 N 0.89 1.17 0.21 0.00 0.00 -1.24 -0.80 119.26 119.49 1mlz h ALA 67 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1mlz h ALA 67 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1mlz h ALA 67 CO 0.05 0.53 -0.10 0.52 0.00 0.00 0.00 179.25 180.25 1mlz h MET 68 N 0.60 -0.27 -0.95 0.00 2.07 -0.98 -1.85 114.93 113.55 1mlz h MET 68 Ca 0.12 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.81 1mlz h MET 68 Cb 0.47 0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 30.21 1mlz h MET 68 CO 0.02 0.10 0.62 0.87 1.07 0.00 0.00 176.91 179.60 1mlz h LYS 69 N -0.75 1.14 -0.44 1.72 1.57 -1.13 -0.44 116.57 118.25 1mlz h LYS 69 Ca -0.03 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1mlz h LYS 69 Cb 0.50 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1mlz h LYS 69 CO 0.05 0.75 0.20 0.77 -0.57 0.00 0.00 179.45 180.65 1mlz h SER 70 N 1.17 0.59 -0.28 0.86 0.02 -1.14 -1.82 113.55 112.95 1mlz h SER 70 Ca 0.39 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1mlz h SER 70 Cb 0.06 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1mlz h SER 70 CO -0.13 0.57 0.04 -0.61 -1.14 0.00 0.00 176.83 175.57 1mlz h GLN 71 N 0.57 0.57 -0.64 3.45 5.75 -0.80 -1.61 115.11 122.40 1mlz h GLN 71 Ca 0.15 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1mlz h GLN 71 Cb 0.15 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1mlz h GLN 71 CO -0.02 0.56 0.42 0.82 -2.65 0.00 0.00 178.83 177.97 1mlz h ILE 72 N 0.55 1.17 -0.19 2.39 2.04 -0.59 0.22 117.51 123.11 1mlz h ILE 72 Ca 0.12 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1mlz h ILE 72 Cb 0.29 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1mlz h ILE 72 CO 0.00 0.16 -0.12 0.44 0.00 0.00 0.00 178.15 178.63 1mlz h ASP 73 N 0.87 0.29 0.00 1.72 3.32 -0.47 -3.26 116.42 118.88 1mlz h ASP 73 Ca 0.23 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1mlz h ASP 73 Cb -0.09 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1mlz h ASP 73 CO -0.05 0.44 -0.26 0.00 -1.72 0.00 0.00 179.24 177.66 1mlz h ALA 74 N 1.59 0.03 0.00 3.45 0.00 -1.11 -3.49 119.26 119.73 1mlz h ALA 74 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1mlz h ALA 74 Cb 0.40 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1mlz h ALA 74 CO 0.02 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1mlz n MET 75 N -4.67 0.00 0.00 0.00 0.00 0.71 -5.04 117.12 108.12 1mlz n MET 75 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.54 1mlz n MET 75 Cb 0.23 0.00 0.07 0.00 0.00 0.00 0.00 33.22 33.53 1mlz n MET 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1mlz h SER 76 N 0.00 0.61 -4.22 3.17 4.64 -1.74 -3.40 113.55 112.61 1mlz h SER 76 Ca 0.00 -0.30 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 1mlz h SER 76 Cb 0.00 -0.17 -0.24 0.00 -0.31 0.00 0.00 62.40 61.68 1mlz h SER 76 CO 0.00 1.00 -0.38 -2.28 -0.87 0.00 0.00 176.83 174.30 1mlz s HIS 77 N -4.09 -0.24 -0.02 4.77 2.46 -1.26 -0.89 115.29 116.03 1mlz s HIS 77 Ca -0.07 0.54 -0.11 0.00 0.47 0.00 0.00 55.06 55.89 1mlz s HIS 77 Cb 0.12 0.08 0.01 0.00 -0.13 0.00 0.00 32.58 32.67 1mlz s HIS 77 CO 0.83 -0.22 0.23 0.54 -2.47 0.00 0.00 174.74 173.66 1mlz s VAL 78 N -0.35 0.06 0.76 0.89 0.11 -1.26 -5.00 120.40 115.61 1mlz s VAL 78 Ca -0.05 -0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 58.35 1mlz s VAL 78 Cb -0.03 -0.52 0.06 0.00 -1.53 0.00 0.00 36.38 34.36 1mlz s VAL 78 CO 0.01 -0.28 1.18 0.00 -3.33 0.00 0.00 175.10 172.68 1mlz s MET 79 N -1.21 1.99 0.00 1.54 0.23 -1.26 -4.75 119.30 115.85 1mlz s MET 79 Ca -0.13 1.64 0.16 0.00 -1.03 0.00 0.00 55.69 56.34 1mlz s MET 79 Cb -0.06 -1.83 0.03 0.00 -1.53 0.00 0.00 34.83 31.45 1mlz s MET 79 CO 0.03 -1.92 0.90 0.34 -2.03 0.00 0.00 175.02 172.33 1mlz n PHE 80 N -3.04 0.00 -2.40 3.16 7.35 -1.26 -4.56 117.46 116.71 1mlz n PHE 80 Ca 0.13 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.39 1mlz n PHE 80 Cb 0.51 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 1mlz n PHE 80 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1mlz s GLY 81 N -1.73 1.16 0.00 7.13 0.00 -1.26 -3.56 107.32 109.06 1mlz s GLY 81 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1mlz s GLY 81 CO 0.34 2.69 0.00 0.61 0.00 0.00 0.00 173.10 176.75 1mlz n GLY 82 N 4.96 0.37 3.07 0.20 0.00 -1.26 -4.99 105.19 107.54 1mlz n GLY 82 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1mlz n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mlz s ILE 83 N -1.82 0.71 0.18 -0.61 1.01 -1.23 -5.16 121.20 114.28 1mlz s ILE 83 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1mlz s ILE 83 Cb 0.00 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1mlz s ILE 83 CO 0.00 -0.15 0.07 0.28 0.00 0.00 0.00 174.94 175.14 1mlz s THR 84 N -0.95 0.30 0.23 2.92 -1.32 -1.26 -4.59 115.64 110.97 1mlz s THR 84 Ca -0.04 -1.97 -0.14 0.00 -1.21 0.00 0.00 61.69 58.33 1mlz s THR 84 Cb -0.08 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.61 1mlz s THR 84 CO 0.01 -0.25 0.49 -1.38 -2.21 0.00 0.00 174.62 171.28 1mlz s HIS 85 N -3.93 0.20 0.03 9.09 -3.43 -1.26 -5.09 115.29 110.90 1mlz s HIS 85 Ca 0.31 -0.57 -0.23 0.00 -0.80 0.00 0.00 55.06 53.77 1mlz s HIS 85 Cb 0.07 0.26 -0.16 0.00 -1.43 0.00 0.00 32.58 31.32 1mlz s HIS 85 CO 0.07 -0.97 1.45 0.00 -2.00 0.00 0.00 174.74 173.29 1mlz h ALA 86 N 2.25 0.09 -0.73 -1.38 0.00 -2.01 -2.42 119.26 115.05 1mlz h ALA 86 Ca -0.27 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.58 1mlz h ALA 86 Cb 1.25 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1mlz h ALA 86 CO 0.36 -0.23 0.33 -1.35 0.00 0.00 0.00 179.25 178.36 1mlz h PRO 87 N -0.19 0.51 -0.53 0.00 0.11 -1.94 0.46 132.00 130.42 1mlz h PRO 87 Ca 0.02 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1mlz h PRO 87 Cb 0.35 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1mlz h PRO 87 CO 0.00 0.34 0.13 0.00 -0.21 0.00 0.00 178.00 178.26 1mlz h ALA 88 N 1.49 0.70 -0.04 -0.75 0.00 -1.84 -0.94 119.26 117.88 1mlz h ALA 88 Ca 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1mlz h ALA 88 Cb 0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1mlz h ALA 88 CO -0.34 0.39 0.00 0.82 0.00 0.00 0.00 179.25 180.13 1mlz h ILE 89 N 0.74 1.23 -0.67 0.00 2.04 -0.74 -0.29 117.51 119.82 1mlz h ILE 89 Ca 0.17 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1mlz h ILE 89 Cb 0.33 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1mlz h ILE 89 CO 0.00 0.19 0.36 -0.08 0.00 0.00 0.00 178.15 178.62 1mlz h GLU 90 N -0.20 0.94 -0.57 2.37 4.81 -0.12 -1.06 114.58 120.75 1mlz h GLU 90 Ca 0.01 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1mlz h GLU 90 Cb 0.30 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1mlz h GLU 90 CO 0.00 0.72 0.23 1.25 -0.73 0.00 0.00 179.01 180.48 1mlz h LEU 91 N 0.92 0.78 -0.86 1.64 5.85 -1.09 -2.86 115.31 119.69 1mlz h LEU 91 Ca 0.23 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1mlz h LEU 91 Cb 0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1mlz h LEU 91 CO -0.04 0.74 -0.08 0.00 -0.34 0.00 0.00 178.44 178.72 1mlz h ARG 93 N 0.69 0.78 -0.31 0.00 3.08 -1.13 -1.51 114.38 115.98 1mlz h ARG 93 Ca 0.12 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1mlz h ARG 93 Cb 0.55 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1mlz h ARG 93 CO 0.03 0.51 0.06 0.87 -1.07 0.00 0.00 179.97 180.37 1mlz h LYS 94 N 0.80 0.52 -0.49 0.04 1.57 -1.23 -1.91 116.57 115.87 1mlz h LYS 94 Ca 0.27 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1mlz h LYS 94 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1mlz h LYS 94 CO -0.11 0.61 0.25 -0.07 -0.57 0.00 0.00 179.45 179.55 1mlz h LEU 95 N 0.35 0.63 -0.28 2.94 3.38 -0.89 0.43 115.31 121.87 1mlz h LEU 95 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1mlz h LEU 95 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1mlz h LEU 95 CO 0.01 0.57 0.18 0.58 0.09 0.00 0.00 178.44 179.86 1mlz h VAL 96 N 0.65 1.09 -0.53 1.22 2.07 -1.28 -2.56 116.25 116.92 1mlz h VAL 96 Ca 0.17 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1mlz h VAL 96 Cb 0.10 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1mlz h VAL 96 CO -0.02 0.09 0.05 0.00 0.02 0.00 0.00 177.57 177.71 1mlz h ALA 97 N 1.08 0.70 0.00 1.67 0.00 -1.05 -3.08 119.26 118.58 1mlz h ALA 97 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mlz h ALA 97 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mlz h ALA 97 CO -0.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1mlz n MET 98 N -4.35 0.20 -3.51 0.00 0.00 0.11 -4.83 117.12 104.75 1mlz n MET 98 Ca 0.02 0.19 -0.20 0.00 0.00 0.00 0.00 57.70 57.71 1mlz n MET 98 Cb 0.28 -1.74 -0.01 0.00 0.00 0.00 0.00 33.22 31.76 1mlz n MET 98 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1mlz s THR 99 N -3.10 4.35 0.58 3.17 -4.23 -0.97 -5.02 115.64 110.42 1mlz s THR 99 Ca 0.11 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.53 1mlz s THR 99 Cb 0.13 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.36 1mlz s THR 99 CO 0.56 -0.23 0.47 -2.65 -0.54 0.00 0.00 174.62 172.23 1mlz n PRO 100 N -1.65 0.45 -0.20 3.99 -0.02 -1.26 -4.87 135.00 131.44 1mlz n PRO 100 Ca -0.02 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 1mlz n PRO 100 Cb 0.58 -1.66 0.06 0.00 -0.02 0.00 0.00 33.50 32.45 1mlz n PRO 100 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mlz h GLN 101 N 0.15 0.01 -0.49 -0.52 -0.00 -1.94 -2.46 115.11 109.87 1mlz h GLN 101 Ca -0.45 -0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.28 1mlz h GLN 101 Cb 1.40 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.85 1mlz h GLN 101 CO 0.46 0.01 0.33 -1.35 0.00 0.00 0.00 178.83 178.28 1mlz h PRO 102 N 0.01 0.31 -6.31 -2.39 0.11 -1.95 -3.39 132.00 118.39 1mlz h PRO 102 Ca 0.29 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.84 1mlz h PRO 102 Cb 0.44 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.42 1mlz h PRO 102 CO -0.60 0.20 1.15 -0.51 -0.21 0.00 0.00 178.00 178.03 1mlz s LEU 103 N -9.24 3.33 0.00 2.35 1.43 -0.93 -4.11 118.68 111.51 1mlz s LEU 103 Ca -0.07 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1mlz s LEU 103 Cb 0.19 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1mlz s LEU 103 CO 0.73 -1.87 0.12 -1.84 0.23 0.00 0.00 176.35 173.73 1mlz n GLU 104 N 8.91 -0.01 -5.06 1.70 0.28 -0.73 -4.72 120.64 121.02 1mlz n GLU 104 Ca 0.12 -0.13 -0.32 0.00 -0.16 0.00 0.00 57.16 56.67 1mlz n GLU 104 Cb 0.50 -0.52 -0.16 0.00 1.43 0.00 0.00 31.44 32.69 1mlz n GLU 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1mlz s VAL 106 N 0.37 2.52 -0.37 0.00 1.01 -1.26 -1.68 120.40 120.99 1mlz s VAL 106 Ca -0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1mlz s VAL 106 Cb -0.17 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.29 1mlz s VAL 106 CO 0.07 0.54 0.12 0.12 0.00 0.00 0.00 175.10 175.96 1mlz s PHE 107 N 0.32 3.51 0.38 5.22 2.19 -0.56 -5.00 117.98 124.04 1mlz s PHE 107 Ca -0.15 -2.33 -0.24 0.00 0.33 0.00 0.00 56.93 54.54 1mlz s PHE 107 Cb -0.17 -2.84 -0.10 0.00 -1.31 0.00 0.00 43.02 38.60 1mlz s PHE 107 CO 0.07 -0.92 1.00 -0.51 1.83 0.00 0.00 175.22 176.69 1mlz s LEU 108 N 1.14 4.18 0.00 6.12 1.43 -1.26 -1.11 118.68 129.19 1mlz s LEU 108 Ca 0.04 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1mlz s LEU 108 Cb -0.21 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.83 1mlz s LEU 108 CO -0.04 -0.32 0.00 0.00 0.23 0.00 0.00 176.35 176.23 1mlz n ALA 109 N 0.08 0.00 -0.00 4.21 0.00 -0.40 -4.53 120.51 119.87 1mlz n ALA 109 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1mlz n ALA 109 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1mlz n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1mlz h ASP 110 N 0.00 0.20 -5.33 0.00 3.04 -1.90 0.27 116.42 112.70 1mlz h ASP 110 Ca 0.00 -0.44 -0.11 0.00 -3.24 0.00 0.00 57.03 53.24 1mlz h ASP 110 Cb 0.00 -0.07 -0.11 0.00 -1.04 0.00 0.00 39.33 38.11 1mlz h ASP 110 CO 0.00 1.39 -0.29 -0.94 -2.04 0.00 0.00 179.24 177.36 1mlz s SER 111 N -6.56 0.00 0.09 4.15 1.04 -1.26 -1.82 113.70 109.34 1mlz s SER 111 Ca -0.12 -1.02 -0.27 0.00 0.48 0.00 0.00 55.95 55.02 1mlz s SER 111 Cb 0.07 0.49 -0.15 0.00 0.10 0.00 0.00 66.02 66.54 1mlz s SER 111 CO 0.81 -1.00 1.68 1.23 0.98 0.00 0.00 173.24 176.94 1mlz h GLY 112 N 2.42 -0.42 0.26 7.32 0.00 -1.88 -0.48 103.07 110.30 1mlz h GLY 112 Ca -0.30 0.18 0.17 0.00 0.00 0.00 0.00 47.33 47.38 1mlz h GLY 112 CO 0.43 -0.17 0.61 1.76 0.00 0.00 0.00 176.54 179.18 1mlz h SER 113 N -0.41 0.76 0.20 0.19 0.02 -1.98 -0.10 113.55 112.23 1mlz h SER 113 Ca -0.03 0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.83 1mlz h SER 113 Cb 0.35 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1mlz h SER 113 CO 0.02 0.32 -0.65 0.58 -1.14 0.00 0.00 176.83 175.96 1mlz h VAL 114 N 0.77 1.36 -0.41 2.27 2.07 -1.83 -2.02 116.25 118.46 1mlz h VAL 114 Ca 0.54 -2.00 -0.08 0.00 0.82 0.00 0.00 66.70 65.98 1mlz h VAL 114 Cb 0.83 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1mlz h VAL 114 CO -0.31 0.60 -0.07 0.00 0.02 0.00 0.00 177.57 177.81 1mlz h ALA 115 N 0.99 1.12 -0.24 1.67 0.00 0.60 0.25 119.26 123.66 1mlz h ALA 115 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1mlz h ALA 115 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1mlz h ALA 115 CO 0.11 0.55 -0.43 0.28 0.00 0.00 0.00 179.25 179.77 1mlz h VAL 116 N 0.64 1.30 -0.62 0.00 2.07 -1.00 -1.85 116.25 116.79 1mlz h VAL 116 Ca 0.12 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 1mlz h VAL 116 Cb 0.50 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1mlz h VAL 116 CO 0.03 0.51 0.09 -0.33 0.02 0.00 0.00 177.57 177.89 1mlz h GLU 117 N 0.48 1.04 -0.43 1.57 4.39 -0.75 -1.27 114.58 119.62 1mlz h GLU 117 Ca 0.04 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1mlz h GLU 117 Cb 0.95 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1mlz h GLU 117 CO 0.08 0.97 0.24 0.28 -1.16 0.00 0.00 179.01 179.43 1mlz h VAL 118 N 0.95 1.16 -0.83 3.13 2.07 -0.88 -0.19 116.25 121.66 1mlz h VAL 118 Ca 0.19 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1mlz h VAL 118 Cb 0.45 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1mlz h VAL 118 CO 0.01 0.16 0.51 0.00 0.02 0.00 0.00 177.57 178.27 1mlz h ALA 119 N 1.09 1.06 -0.41 1.67 0.00 -0.93 0.04 119.26 121.77 1mlz h ALA 119 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1mlz h ALA 119 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1mlz h ALA 119 CO -0.02 0.51 0.05 0.52 0.00 0.00 0.00 179.25 180.31 1mlz h MET 120 N 1.13 0.69 -0.52 0.00 2.07 -0.98 -2.26 114.93 115.07 1mlz h MET 120 Ca 0.30 -0.20 -0.05 0.00 -2.07 0.00 0.00 59.70 57.68 1mlz h MET 120 Cb -0.06 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.57 1mlz h MET 120 CO -0.06 0.75 0.12 0.87 1.07 0.00 0.00 176.91 179.66 1mlz h LYS 121 N 0.54 0.79 -0.35 1.72 1.57 -0.75 -0.98 116.57 119.12 1mlz h LYS 121 Ca 0.12 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1mlz h LYS 121 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1mlz h LYS 121 CO 0.01 0.71 0.17 0.52 -0.57 0.00 0.00 179.45 180.29 1mlz h MET 122 N 0.76 0.50 -0.08 3.15 2.86 -0.68 -0.48 114.93 120.97 1mlz h MET 122 Ca 0.17 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1mlz h MET 122 Cb 0.28 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1mlz h MET 122 CO -0.00 0.46 0.03 0.00 1.06 0.00 0.00 176.91 178.46 1mlz h ALA 123 N 1.02 0.10 -0.34 6.32 0.00 -0.97 0.11 119.26 125.50 1mlz h ALA 123 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mlz h ALA 123 Cb 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1mlz h ALA 123 CO -0.02 -0.33 0.19 -0.07 0.00 0.00 0.00 179.25 179.03 1mlz h LEU 124 N -0.02 0.31 -0.93 0.00 3.38 -1.08 -2.43 115.31 114.54 1mlz h LEU 124 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1mlz h LEU 124 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1mlz h LEU 124 CO -0.00 0.23 -0.13 1.56 0.09 0.00 0.00 178.44 180.18 1mlz h GLN 125 N 0.40 0.64 0.13 1.13 4.20 -0.98 -0.93 115.11 119.69 1mlz h GLN 125 Ca 0.13 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1mlz h GLN 125 Cb 0.01 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1mlz h GLN 125 CO -0.07 0.75 -0.30 -0.92 -0.67 0.00 0.00 178.83 177.62 1mlz h TYR 126 N 0.58 -0.82 -0.21 2.96 3.20 -0.42 -0.02 116.97 122.25 1mlz h TYR 126 Ca 0.10 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 1mlz h TYR 126 Cb 0.56 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1mlz h TYR 126 CO 0.02 -0.41 -0.37 -1.49 -1.64 0.00 0.00 178.16 174.27 1mlz h TRP 127 N -0.53 0.54 -0.72 -3.82 4.06 -1.30 -1.92 115.95 112.26 1mlz h TRP 127 Ca 0.03 -0.14 -0.00 0.00 2.06 0.00 0.00 58.89 60.83 1mlz h TRP 127 Cb 0.55 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 1mlz h TRP 127 CO -0.27 0.77 0.45 0.37 -3.56 0.00 0.00 178.44 176.20 1mlz h GLN 128 N 0.39 0.96 0.00 0.49 -0.00 -0.94 -0.14 115.11 115.87 1mlz h GLN 128 Ca 0.04 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.65 58.52 1mlz h GLN 128 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 1mlz h GLN 128 CO 0.07 0.66 -0.43 0.00 0.00 0.00 0.00 178.83 179.13 1mlz h ALA 129 N 1.51 0.94 -0.32 3.38 0.00 -0.26 -2.81 119.26 121.69 1mlz h ALA 129 Ca 0.26 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1mlz h ALA 129 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1mlz h ALA 129 CO -0.05 0.54 0.00 1.63 0.00 0.00 0.00 179.25 181.37 1mlz n LYS 130 N -3.53 2.04 -1.54 0.00 5.02 -0.81 -4.89 118.16 114.45 1mlz n LYS 130 Ca -0.00 -1.59 -0.12 0.00 -2.02 0.00 0.00 58.31 54.59 1mlz n LYS 130 Cb 0.55 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 1mlz n LYS 130 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mlz n GLY 131 N 1.26 0.95 3.71 0.72 0.00 -0.73 -5.00 105.19 106.10 1mlz n GLY 131 Ca 0.17 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1mlz n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mlz s GLU 132 N -3.35 4.05 -1.12 1.61 2.02 -0.14 -5.01 118.70 116.75 1mlz s GLU 132 Ca 0.00 -0.25 -0.21 0.00 0.02 0.00 0.00 54.97 54.53 1mlz s GLU 132 Cb 0.00 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 30.96 1mlz s GLU 132 CO 0.00 0.34 1.55 0.00 0.02 0.00 0.00 175.26 177.16 1mlz s ALA 133 N 0.23 2.98 -0.22 5.21 0.00 -1.26 -4.23 121.76 124.47 1mlz s ALA 133 Ca 0.07 -2.54 -0.02 0.00 0.00 0.00 0.00 51.96 49.47 1mlz s ALA 133 Cb -0.11 -4.55 0.07 0.00 0.00 0.00 0.00 23.12 18.52 1mlz s ALA 133 CO -0.01 -3.47 0.03 1.03 0.00 0.00 0.00 175.76 173.35 1mlz s ARG 134 N 4.57 0.79 0.00 0.00 0.52 -1.26 -4.58 118.95 118.98 1mlz s ARG 134 Ca 0.48 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1mlz s ARG 134 Cb 0.01 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1mlz s ARG 134 CO -0.03 -0.69 0.54 1.04 0.02 0.00 0.00 175.30 176.19 1mlz n GLN 135 N 4.97 0.69 -3.60 3.54 6.02 -0.87 -4.46 117.38 123.67 1mlz n GLN 135 Ca -0.08 -0.69 -0.31 0.00 -0.01 0.00 0.00 57.00 55.91 1mlz n GLN 135 Cb 0.46 -0.74 -0.04 0.00 1.02 0.00 0.00 30.24 30.94 1mlz n GLN 135 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mlz s ARG 136 N -0.29 3.63 0.02 -1.09 1.81 -0.89 -4.84 118.95 117.30 1mlz s ARG 136 Ca 0.00 -0.07 0.07 0.00 -1.72 0.00 0.00 55.73 54.01 1mlz s ARG 136 Cb 0.00 -2.79 -0.03 0.00 -0.45 0.00 0.00 34.95 31.68 1mlz s ARG 136 CO 0.00 0.40 -0.20 -0.06 -0.68 0.00 0.00 175.30 174.76 1mlz s PHE 137 N -1.77 2.50 -0.19 -0.53 0.08 -1.26 -0.12 117.98 116.69 1mlz s PHE 137 Ca 0.42 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 57.14 1mlz s PHE 137 Cb -0.12 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1mlz s PHE 137 CO 0.26 0.17 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.29 1mlz s LEU 138 N -1.15 2.80 0.36 -0.37 2.96 -0.31 -0.96 118.68 122.02 1mlz s LEU 138 Ca 0.13 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1mlz s LEU 138 Cb -0.10 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1mlz s LEU 138 CO 0.03 0.05 0.21 0.28 -1.32 0.00 0.00 176.35 175.60 1mlz s THR 139 N 1.06 0.23 0.09 3.68 -1.32 -0.02 -0.80 115.64 118.56 1mlz s THR 139 Ca 0.00 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1mlz s THR 139 Cb -0.15 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 1mlz s THR 139 CO -0.01 0.00 0.19 -0.36 -2.21 0.00 0.00 174.62 172.23 1mlz s PHE 140 N -3.35 3.41 0.61 9.09 0.08 -1.26 -0.41 117.98 126.14 1mlz s PHE 140 Ca 0.33 0.17 -0.17 0.00 0.12 0.00 0.00 56.93 57.37 1mlz s PHE 140 Cb 0.02 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1mlz s PHE 140 CO 0.22 0.56 1.14 1.03 -0.10 0.00 0.00 175.22 178.06 1mlz s ARG 141 N -2.66 3.01 0.00 0.44 0.52 -0.05 -2.98 118.95 117.23 1mlz s ARG 141 Ca 0.33 1.57 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 1mlz s ARG 141 Cb -0.12 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.39 1mlz s ARG 141 CO 0.26 -1.11 0.00 0.09 0.02 0.00 0.00 175.30 174.56 1mlz n ASN 142 N -1.85 -2.96 -4.84 0.23 3.02 -1.26 -4.17 115.26 103.43 1mlz n ASN 142 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.34 1mlz n ASN 142 Cb 0.51 -1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 38.41 1mlz n ASN 142 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1mlz s GLY 143 N -2.00 2.28 -0.03 7.41 0.00 -1.16 -3.90 107.32 109.92 1mlz s GLY 143 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 1mlz s GLY 143 CO 0.00 0.37 0.04 -0.47 0.00 0.00 0.00 173.10 173.04 1mlz s TYR 144 N -2.15 0.08 0.00 1.90 5.04 -1.26 -1.03 117.35 119.93 1mlz s TYR 144 Ca 0.57 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 1mlz s TYR 144 Cb -0.10 -0.34 0.00 0.00 0.35 0.00 0.00 41.96 41.87 1mlz s TYR 144 CO 0.19 -0.13 0.65 0.72 -1.34 0.00 0.00 175.55 175.64 1mlz n HIS 145 N 4.55 0.00 0.00 4.97 8.25 -1.26 -4.92 115.22 126.81 1mlz n HIS 145 Ca -0.20 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.05 1mlz n HIS 145 Cb 0.50 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1mlz n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mlz n GLY 146 N -0.21 0.96 0.00 -1.41 0.00 -1.26 -4.50 105.19 98.77 1mlz n GLY 146 Ca 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.96 1mlz n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mlz n ASP 147 N 1.73 1.37 -4.81 1.61 8.00 -1.26 -3.74 116.55 119.46 1mlz n ASP 147 Ca 0.00 -0.43 -0.31 0.00 0.71 0.00 0.00 54.79 54.76 1mlz n ASP 147 Cb 0.00 1.19 0.07 0.00 -0.02 0.00 0.00 41.12 42.36 1mlz n ASP 147 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1mlz s THR 148 N -2.24 3.61 0.21 -3.53 -4.23 -1.26 -4.72 115.64 103.48 1mlz s THR 148 Ca 0.01 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1mlz s THR 148 Cb 0.07 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.85 1mlz s THR 148 CO 0.41 -0.68 1.71 -0.26 -0.54 0.00 0.00 174.62 175.25 1mlz h PHE 149 N -0.90 0.24 -0.15 3.99 0.04 -1.98 0.18 116.94 118.37 1mlz h PHE 149 Ca -0.45 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.34 1mlz h PHE 149 Cb 1.23 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 1mlz h PHE 149 CO 0.56 -0.02 0.01 0.78 -0.60 0.00 0.00 178.31 179.04 1mlz h GLY 150 N 0.29 0.27 1.00 -1.45 0.00 -1.96 -2.23 103.07 98.99 1mlz h GLY 150 Ca 0.33 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1mlz h GLY 150 CO -0.40 0.18 0.47 0.00 0.00 0.00 0.00 176.54 176.79 1mlz h ALA 151 N 0.78 0.90 -0.78 3.60 0.00 -1.73 -2.33 119.26 119.71 1mlz h ALA 151 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1mlz h ALA 151 Cb 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1mlz h ALA 151 CO 0.01 0.32 0.51 0.52 0.00 0.00 0.00 179.25 180.60 1mlz h MET 152 N 0.96 0.84 0.00 0.00 2.07 -0.28 -2.29 114.93 116.24 1mlz h MET 152 Ca 0.26 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1mlz h MET 152 Cb -0.11 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.43 1mlz h MET 152 CO -0.06 0.56 0.00 -1.13 1.07 0.00 0.00 176.91 177.35 1mlz n SER 153 N -4.47 0.05 0.00 1.22 3.41 -0.87 -1.56 113.62 111.39 1mlz n SER 153 Ca 0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1mlz n SER 153 Cb 0.19 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1mlz n SER 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1mlz n VAL 154 N -1.56 0.81 -2.33 -3.33 0.24 -0.88 -4.42 118.33 106.86 1mlz n VAL 154 Ca 0.01 -0.89 -0.29 0.00 -2.04 0.00 0.00 64.34 61.14 1mlz n VAL 154 Cb 0.07 0.60 0.01 0.00 -1.47 0.00 0.00 33.84 33.05 1mlz n VAL 154 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mlz n ASP 156 N -2.48 3.26 0.29 0.00 2.03 -0.20 -4.86 116.55 114.59 1mlz n ASP 156 Ca 0.03 0.99 0.14 0.00 0.52 0.00 0.00 54.79 56.47 1mlz n ASP 156 Cb 0.55 -1.33 0.88 0.00 -0.72 0.00 0.00 41.12 40.50 1mlz n ASP 156 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mlz h PRO 157 N 8.81 0.00 0.00 -0.67 0.11 -1.92 0.36 132.00 138.69 1mlz h PRO 157 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1mlz h PRO 157 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1mlz h PRO 157 CO 0.95 0.00 -0.43 -0.44 -0.21 0.00 0.00 178.00 177.87 1mlz h ASP 158 N 0.00 0.00 -0.97 -2.05 3.32 -1.96 0.50 116.42 115.26 1mlz h ASP 158 Ca 0.00 -0.36 0.10 0.00 0.02 0.00 0.00 57.03 56.79 1mlz h ASP 158 Cb 0.02 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 1mlz h ASP 158 CO -0.00 0.92 0.62 0.78 -1.72 0.00 0.00 179.24 179.84 1mlz h ASN 159 N -1.00 0.91 -0.51 6.45 2.35 -1.93 -2.05 115.58 119.80 1mlz h ASN 159 Ca -0.08 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1mlz h ASN 159 Cb 0.68 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1mlz h ASN 159 CO -0.05 0.53 0.00 -1.20 -1.65 0.00 0.00 177.43 175.06 1mlz n SER 160 N -4.56 3.39 -4.01 5.81 7.64 0.10 -4.97 113.62 117.03 1mlz n SER 160 Ca 0.17 -2.21 -0.27 0.00 1.01 0.00 0.00 58.87 57.57 1mlz n SER 160 Cb 0.30 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1mlz n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1mlz n MET 161 N 0.90 -3.16 0.22 1.43 2.81 -0.77 -4.81 117.12 113.74 1mlz n MET 161 Ca 0.19 0.38 0.10 0.00 -1.81 0.00 0.00 57.70 56.56 1mlz n MET 161 Cb 0.61 -4.55 0.52 0.00 -0.71 0.00 0.00 33.22 29.08 1mlz n MET 161 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mlz h HIS 162 N -1.79 0.00 -0.21 2.03 3.86 -1.17 0.04 115.15 117.91 1mlz h HIS 162 Ca -0.63 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.57 1mlz h HIS 162 Cb 1.38 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 1mlz h HIS 162 CO 0.51 0.00 0.08 0.66 0.86 0.00 0.00 177.93 180.04 1mlz h SER 163 N 0.00 0.26 -0.10 2.45 4.64 -1.87 -0.39 113.55 118.53 1mlz h SER 163 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1mlz h SER 163 Cb 0.59 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1mlz h SER 163 CO 0.00 0.25 0.05 -0.07 -0.87 0.00 0.00 176.83 176.19 1mlz h LEU 164 N 0.29 0.15 -2.44 5.97 3.38 -1.33 -2.77 115.31 118.57 1mlz h LEU 164 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1mlz h LEU 164 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1mlz h LEU 164 CO -0.01 0.14 0.00 0.79 0.09 0.00 0.00 178.44 179.45 1mlz n TRP 165 N -4.48 0.19 -1.48 1.13 7.02 -0.82 -5.02 117.44 113.98 1mlz n TRP 165 Ca -0.01 -0.35 -0.56 0.00 -1.02 0.00 0.00 57.50 55.55 1mlz n TRP 165 Cb 0.11 -0.03 -0.09 0.00 -2.42 0.00 0.00 31.31 28.88 1mlz n TRP 165 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1mlz n LYS 166 N 0.18 0.71 0.00 -0.99 4.81 -0.22 0.61 118.16 123.26 1mlz n LYS 166 Ca 0.06 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1mlz n LYS 166 Cb 0.30 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1mlz n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mlz n GLY 167 N 6.02 1.95 0.13 3.14 0.00 -1.26 -4.90 105.19 110.27 1mlz n GLY 167 Ca 0.41 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 1mlz n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mlz n TYR 168 N -0.30 0.52 -2.65 1.61 9.36 0.20 -4.93 117.16 120.98 1mlz n TYR 168 Ca 0.00 0.12 -0.41 0.00 3.32 0.00 0.00 57.90 60.92 1mlz n TYR 168 Cb 0.00 -1.07 -0.04 0.00 -0.63 0.00 0.00 39.34 37.61 1mlz n TYR 168 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1mlz s LEU 169 N -6.83 4.45 0.47 2.98 1.43 -1.19 -5.02 118.68 114.98 1mlz s LEU 169 Ca -0.30 1.85 -0.25 0.00 -1.03 0.00 0.00 54.13 54.40 1mlz s LEU 169 Cb 0.08 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.64 1mlz s LEU 169 CO 0.66 -0.19 1.41 -2.16 0.23 0.00 0.00 176.35 176.29 1mlz s PRO 170 N 0.29 3.59 -0.40 1.29 0.04 -1.26 -4.94 135.00 133.62 1mlz s PRO 170 Ca 0.50 2.37 -0.24 0.00 0.04 0.00 0.00 61.00 63.67 1mlz s PRO 170 Cb -0.25 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1mlz s PRO 170 CO 0.30 -0.87 0.82 -1.21 0.04 0.00 0.00 177.00 176.08 1mlz s GLU 171 N -2.53 3.66 0.59 4.56 2.02 -1.26 -4.88 118.70 120.85 1mlz s GLU 171 Ca 0.63 0.24 0.09 0.00 0.02 0.00 0.00 54.97 55.95 1mlz s GLU 171 Cb -0.43 -3.85 0.09 0.00 0.10 0.00 0.00 34.13 30.04 1mlz s GLU 171 CO 0.54 -0.97 0.76 -0.80 0.02 0.00 0.00 175.26 174.81 1mlz s ASN 172 N 1.97 4.97 -0.16 -0.19 0.01 -1.26 -4.89 114.94 115.38 1mlz s ASN 172 Ca 0.33 -0.96 -0.08 0.00 -0.71 0.00 0.00 52.86 51.44 1mlz s ASN 172 Cb -0.12 0.43 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 1mlz s ASN 172 CO 0.20 -1.37 0.10 -0.76 -1.51 0.00 0.00 177.10 173.75 1mlz s LEU 173 N -4.64 4.06 -0.28 0.60 1.43 -0.13 -5.00 118.68 114.72 1mlz s LEU 173 Ca 0.58 0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.93 1mlz s LEU 173 Cb -0.05 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.23 1mlz s LEU 173 CO 0.37 0.25 -0.03 -0.36 0.23 0.00 0.00 176.35 176.82 1mlz s PHE 174 N -0.09 3.00 0.55 0.29 0.08 -1.26 -0.84 117.98 119.70 1mlz s PHE 174 Ca 0.09 -2.30 -0.16 0.00 0.12 0.00 0.00 56.93 54.68 1mlz s PHE 174 Cb -0.12 -2.10 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 1mlz s PHE 174 CO 0.01 -0.87 1.01 0.00 -0.10 0.00 0.00 175.22 175.27 1mlz s ALA 175 N 1.18 2.96 0.42 5.36 0.00 0.45 -4.80 121.76 127.33 1mlz s ALA 175 Ca -0.00 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 1mlz s ALA 175 Cb -0.19 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 1mlz s ALA 175 CO -0.08 -0.48 1.03 -2.30 0.00 0.00 0.00 175.76 173.93 1mlz n PRO 176 N -1.86 1.38 -1.67 0.00 -0.02 -1.26 -0.87 135.00 130.69 1mlz n PRO 176 Ca 0.07 0.50 -0.44 0.00 -2.02 0.00 0.00 63.50 61.61 1mlz n PRO 176 Cb 0.54 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 1mlz n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mlz n ALA 177 N -0.49 1.08 -1.77 3.55 0.00 -1.26 -4.40 120.51 117.22 1mlz n ALA 177 Ca 0.09 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 1mlz n ALA 177 Cb 0.39 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1mlz n ALA 177 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mlz s PRO 178 N -0.87 4.15 -0.17 0.00 0.04 -1.26 -4.94 135.00 131.95 1mlz s PRO 178 Ca 0.64 2.54 -0.20 0.00 0.04 0.00 0.00 61.00 64.03 1mlz s PRO 178 Cb -0.63 -3.41 -0.22 0.00 0.04 0.00 0.00 34.50 30.28 1mlz s PRO 178 CO 0.54 -0.78 0.34 1.96 0.04 0.00 0.00 177.00 179.10 1mlz h GLN 179 N 7.89 0.07 -6.38 4.56 1.08 -1.91 -3.47 115.11 116.95 1mlz h GLN 179 Ca -0.44 -0.13 -0.62 0.00 -1.45 0.00 0.00 58.65 56.01 1mlz h GLN 179 Cb 1.21 0.05 0.05 0.00 -0.05 0.00 0.00 27.48 28.73 1mlz h GLN 179 CO 0.94 1.06 0.79 0.43 -0.95 0.00 0.00 178.83 181.11 1mlz n SER 180 N -4.25 2.79 -4.86 1.46 7.64 -1.26 -4.95 113.62 110.19 1mlz n SER 180 Ca -0.29 1.07 -0.33 0.00 1.01 0.00 0.00 58.87 60.33 1mlz n SER 180 Cb 0.74 -1.34 -0.06 0.00 -1.01 0.00 0.00 64.21 62.55 1mlz n SER 180 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1mlz s ARG 181 N 1.66 3.89 0.00 1.43 0.52 -1.26 -1.23 118.95 123.96 1mlz s ARG 181 Ca 0.84 0.43 -0.00 0.00 -0.52 0.00 0.00 55.73 56.48 1mlz s ARG 181 Cb -0.77 -2.64 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 1mlz s ARG 181 CO 0.45 0.30 0.97 -0.12 0.02 0.00 0.00 175.30 176.92 1mlz n MET 182 N -0.04 0.00 0.00 3.54 0.00 -0.12 -4.06 117.12 116.45 1mlz n MET 182 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 57.70 57.22 1mlz n MET 182 Cb 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 33.22 31.77 1mlz n MET 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mlz n GLY 184 N 3.96 1.87 3.62 -5.12 0.00 -1.26 -4.87 105.19 103.39 1mlz n GLY 184 Ca 0.00 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 1mlz n GLY 184 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mlz s GLU 185 N -1.75 2.44 0.01 1.61 2.56 -1.26 -5.08 118.70 117.24 1mlz s GLU 185 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 54.97 53.88 1mlz s GLU 185 Cb 0.00 -2.47 -0.05 0.00 2.00 0.00 0.00 34.13 33.62 1mlz s GLU 185 CO 0.00 0.56 0.78 -0.46 -0.56 0.00 0.00 175.26 175.58 1mlz s TRP 186 N -1.16 3.69 -0.23 5.30 -0.11 -1.26 -4.53 118.94 120.63 1mlz s TRP 186 Ca 0.21 1.45 0.02 0.00 1.22 0.00 0.00 56.10 59.00 1mlz s TRP 186 Cb -0.11 -2.86 0.05 0.00 -1.50 0.00 0.00 33.47 29.05 1mlz s TRP 186 CO 0.13 0.19 -0.14 0.34 -4.62 0.00 0.00 176.95 172.85 1mlz s ASP 187 N 0.29 4.01 0.53 5.86 -1.08 -1.26 -5.01 116.67 120.01 1mlz s ASP 187 Ca 0.40 -1.14 0.23 0.00 -0.52 0.00 0.00 52.55 51.51 1mlz s ASP 187 Cb -0.20 -1.53 1.39 0.00 -1.46 0.00 0.00 42.92 41.12 1mlz s ASP 187 CO 0.22 -0.13 2.06 -0.08 0.52 0.00 0.00 175.17 177.77 1mlz h GLU 188 N 7.83 0.00 0.00 4.34 4.57 -2.04 -0.44 114.58 128.84 1mlz h GLU 188 Ca -0.28 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1mlz h GLU 188 Cb 1.07 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1mlz h GLU 188 CO 0.52 0.00 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.24 1mlz h ARG 189 N 0.00 0.00 -0.24 1.92 2.43 -2.04 -2.16 114.38 114.29 1mlz h ARG 189 Ca 0.15 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1mlz h ARG 189 Cb 0.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1mlz h ARG 189 CO -0.00 0.02 0.17 0.22 -1.51 0.00 0.00 179.97 178.86 1mlz h ASP 190 N 0.00 0.07 1.24 -3.80 3.58 -1.51 -2.63 116.42 113.36 1mlz h ASP 190 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1mlz h ASP 190 Cb 0.08 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1mlz h ASP 190 CO 0.00 0.05 0.00 0.23 -2.88 0.00 0.00 179.24 176.64 1mlz n MET 191 N -4.48 0.23 0.19 0.28 2.81 -0.81 -4.23 117.12 111.11 1mlz n MET 191 Ca 0.02 0.26 -0.15 0.00 -1.81 0.00 0.00 57.70 56.02 1mlz n MET 191 Cb 0.26 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 30.89 1mlz n MET 191 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1mlz h VAL 192 N 0.00 0.20 -0.75 2.03 2.07 -1.65 -0.97 116.25 117.19 1mlz h VAL 192 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1mlz h VAL 192 Cb 0.62 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 30.47 1mlz h VAL 192 CO 0.00 0.00 -0.43 1.23 0.02 0.00 0.00 177.57 178.39 1mlz h GLY 193 N -0.74 -0.32 0.65 2.17 0.00 -1.82 -0.65 103.07 102.37 1mlz h GLY 193 Ca -0.01 0.57 0.02 0.00 0.00 0.00 0.00 47.33 47.90 1mlz h GLY 193 CO -0.13 -0.15 -0.17 -2.75 0.00 0.00 0.00 176.54 173.34 1mlz h PHE 194 N -0.13 -0.44 -0.69 5.60 3.04 -1.74 -2.32 116.94 120.26 1mlz h PHE 194 Ca 0.23 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.24 1mlz h PHE 194 Cb 0.55 0.19 -0.05 0.00 2.56 0.00 0.00 35.95 39.20 1mlz h PHE 194 CO -0.79 -0.25 0.40 0.00 -2.02 0.00 0.00 178.31 175.66 1mlz h ALA 195 N 0.58 0.93 -0.75 2.41 0.00 -0.89 -0.70 119.26 120.85 1mlz h ALA 195 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1mlz h ALA 195 Cb 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1mlz h ALA 195 CO -0.13 0.11 0.49 -0.09 0.00 0.00 0.00 179.25 179.63 1mlz h ARG 196 N 0.75 0.79 0.05 0.00 2.43 -0.83 -0.38 114.38 117.19 1mlz h ARG 196 Ca 0.30 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 59.18 1mlz h ARG 196 Cb 0.15 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1mlz h ARG 196 CO -0.16 0.52 -1.00 -0.07 -1.51 0.00 0.00 179.97 177.75 1mlz h LEU 197 N 0.81 0.79 -0.73 3.80 3.38 -0.85 -3.16 115.31 119.37 1mlz h LEU 197 Ca 0.32 -0.79 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1mlz h LEU 197 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1mlz h LEU 197 CO -0.11 1.48 0.45 -0.03 0.09 0.00 0.00 178.44 180.33 1mlz h MET 198 N 0.19 0.98 0.08 1.13 4.05 -0.48 -1.65 114.93 119.23 1mlz h MET 198 Ca -0.14 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1mlz h MET 198 Cb 1.68 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 1mlz h MET 198 CO 0.19 0.68 -0.04 0.00 0.23 0.00 0.00 176.91 177.98 1mlz h ALA 199 N 1.24 -0.11 0.00 0.39 0.00 -1.21 0.60 119.26 120.17 1mlz h ALA 199 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1mlz h ALA 199 Cb -0.05 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1mlz h ALA 199 CO -0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 179.25 178.79 1mlz h ALA 200 N 0.39 1.12 0.00 0.00 0.00 -1.52 -3.33 119.26 115.92 1mlz h ALA 200 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mlz h ALA 200 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1mlz h ALA 200 CO 0.02 0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.03 1mlz n HIS 201 N -3.30 0.00 -0.45 0.00 -0.00 -0.63 -4.82 115.22 106.02 1mlz n HIS 201 Ca -0.02 -0.04 0.39 0.00 -0.00 0.00 0.00 57.72 58.05 1mlz n HIS 201 Cb 0.16 -0.00 0.73 0.00 -0.00 0.00 0.00 29.99 30.88 1mlz n HIS 201 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1mlz h ARG 202 N 0.00 0.06 0.00 -0.41 0.11 0.10 0.21 114.38 114.44 1mlz h ARG 202 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1mlz h ARG 202 Cb 0.35 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1mlz h ARG 202 CO 0.00 0.04 0.00 1.12 0.10 0.00 0.00 179.97 181.23 1mlz h HIS 203 N 0.06 0.00 0.00 4.08 2.07 -1.88 -3.30 115.15 116.19 1mlz h HIS 203 Ca 0.71 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.97 1mlz h HIS 203 Cb 2.64 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 32.57 1mlz h HIS 203 CO -0.00 0.00 -2.05 0.39 -3.07 0.00 0.00 177.93 173.20 1mlz n GLU 204 N -3.05 0.66 -2.79 5.12 1.02 0.72 -4.72 120.64 117.59 1mlz n GLU 204 Ca 0.01 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1mlz n GLU 204 Cb 0.34 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 1mlz n GLU 204 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1mlz s ILE 205 N -2.76 4.63 -0.01 -3.67 1.01 -1.13 -2.06 121.20 117.22 1mlz s ILE 205 Ca -0.08 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.74 1mlz s ILE 205 Cb 0.08 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 38.06 1mlz s ILE 205 CO 0.84 -0.41 1.25 0.00 0.00 0.00 0.00 174.94 176.63 1mlz h ALA 206 N 8.19 0.07 -2.65 9.38 0.00 -0.74 -3.45 119.26 130.06 1mlz h ALA 206 Ca -0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1mlz h ALA 206 Cb 1.08 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1mlz h ALA 206 CO 0.97 -0.10 0.01 0.00 0.00 0.00 0.00 179.25 180.12 1mlz s ALA 207 N -4.10 -1.21 -0.15 0.00 0.00 -1.20 -3.16 121.76 111.94 1mlz s ALA 207 Ca -0.15 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 1mlz s ALA 207 Cb 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1mlz s ALA 207 CO 0.71 -0.58 0.25 0.08 0.00 0.00 0.00 175.76 176.22 1mlz s VAL 208 N -3.03 5.33 -0.06 0.00 1.01 -0.08 -1.16 120.40 122.40 1mlz s VAL 208 Ca -0.02 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1mlz s VAL 208 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1mlz s VAL 208 CO -0.06 0.43 -0.15 -0.51 0.00 0.00 0.00 175.10 174.81 1mlz s ILE 209 N 0.22 1.34 0.10 2.22 2.07 0.02 -0.21 121.20 126.96 1mlz s ILE 209 Ca 0.15 -0.62 -0.18 0.00 -1.41 0.00 0.00 60.65 58.60 1mlz s ILE 209 Cb -0.13 -1.18 0.04 0.00 0.13 0.00 0.00 42.46 41.32 1mlz s ILE 209 CO 0.03 0.40 0.43 0.27 -1.91 0.00 0.00 174.94 174.16 1mlz s ILE 210 N 0.42 0.06 -0.20 2.00 -4.36 -1.08 -4.16 121.20 113.88 1mlz s ILE 210 Ca -0.12 -0.48 -0.20 0.00 -0.26 0.00 0.00 60.65 59.60 1mlz s ILE 210 Cb -0.15 -1.09 -0.03 0.00 1.25 0.00 0.00 42.46 42.45 1mlz s ILE 210 CO 0.04 -0.26 0.57 -1.61 0.24 0.00 0.00 174.94 173.92 1mlz s GLU 211 N -3.35 4.19 -0.02 0.37 2.02 -1.26 -1.62 118.70 119.03 1mlz s GLU 211 Ca 0.00 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.20 1mlz s GLU 211 Cb 0.01 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1mlz s GLU 211 CO -0.09 -0.21 1.24 -1.25 0.02 0.00 0.00 175.26 174.97 1mlz s PRO 212 N 1.83 4.35 0.00 0.39 0.04 -1.26 -4.33 135.00 136.03 1mlz s PRO 212 Ca 0.26 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1mlz s PRO 212 Cb -0.16 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1mlz s PRO 212 CO 0.10 -0.44 0.00 -0.89 0.04 0.00 0.00 177.00 175.81 1mlz n ILE 213 N 4.50 0.00 -4.55 0.56 2.08 -1.26 -4.82 119.36 115.87 1mlz n ILE 213 Ca 0.11 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.10 1mlz n ILE 213 Cb 0.46 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 39.18 1mlz n ILE 213 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1mlz s VAL 214 N 0.00 2.00 -0.48 1.39 1.01 -1.26 -0.62 120.40 122.44 1mlz s VAL 214 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1mlz s VAL 214 Cb 0.00 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.66 1mlz s VAL 214 CO 0.00 0.54 0.49 -1.10 0.00 0.00 0.00 175.10 175.03 1mlz s GLN 215 N 0.92 3.04 0.00 2.72 -0.21 -0.46 -4.75 119.66 120.92 1mlz s GLN 215 Ca -0.05 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1mlz s GLN 215 Cb -0.15 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1mlz s GLN 215 CO -0.04 -1.10 0.07 0.41 -2.12 0.00 0.00 175.29 172.52 1mlz n GLY 216 N 5.19 0.80 0.30 3.09 0.00 -1.26 -1.10 105.19 112.21 1mlz n GLY 216 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1mlz n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlz h ALA 217 N -2.00 1.62 -0.08 4.61 0.00 -1.91 0.83 119.26 122.33 1mlz h ALA 217 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mlz h ALA 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mlz h ALA 217 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1mlz n GLY 218 N -1.35 -0.62 0.00 0.00 0.00 -1.25 -4.76 105.19 97.21 1mlz n GLY 218 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1mlz n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mlz n GLY 219 N 0.67 -0.58 3.94 -0.02 0.00 -0.56 -4.79 105.19 103.86 1mlz n GLY 219 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1mlz n GLY 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mlz n MET 220 N 0.00 -3.56 -3.42 1.61 2.81 0.28 -4.93 117.12 109.90 1mlz n MET 220 Ca 0.00 0.44 -0.38 0.00 -1.81 0.00 0.00 57.70 55.94 1mlz n MET 220 Cb 0.00 -4.68 -0.06 0.00 -0.71 0.00 0.00 33.22 27.77 1mlz n MET 220 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1mlz s ARG 221 N -6.51 4.07 -0.31 0.03 0.52 -0.26 -4.89 118.95 111.60 1mlz s ARG 221 Ca 0.08 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 1mlz s ARG 221 Cb -0.04 -3.27 0.07 0.00 0.52 0.00 0.00 34.95 32.22 1mlz s ARG 221 CO 0.88 0.56 0.01 -1.64 0.02 0.00 0.00 175.30 175.13 1mlz s MET 222 N -0.69 2.19 0.42 3.54 -1.94 -1.26 -1.35 119.30 120.20 1mlz s MET 222 Ca 0.25 -1.45 0.08 0.00 -1.71 0.00 0.00 55.69 52.85 1mlz s MET 222 Cb -0.17 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.48 1mlz s MET 222 CO 0.13 -0.72 0.33 1.52 -0.01 0.00 0.00 175.02 176.28 1mlz s TYR 223 N 1.15 2.69 0.10 -0.03 -0.85 0.21 -0.94 117.35 119.67 1mlz s TYR 223 Ca -0.02 -0.52 -0.30 0.00 -0.52 0.00 0.00 57.07 55.71 1mlz s TYR 223 Cb -0.20 -2.12 -0.06 0.00 0.38 0.00 0.00 41.96 39.95 1mlz s TYR 223 CO -0.04 -0.05 1.19 -1.58 -1.52 0.00 0.00 175.55 173.56 1mlz s HIS 224 N -2.50 3.46 0.64 -3.49 5.65 -0.37 -3.66 115.29 115.01 1mlz s HIS 224 Ca 0.46 1.37 0.31 0.00 0.25 0.00 0.00 55.06 57.45 1mlz s HIS 224 Cb -0.01 -3.40 1.70 0.00 -1.18 0.00 0.00 32.58 29.68 1mlz s HIS 224 CO 0.27 -1.17 2.00 -1.35 -0.65 0.00 0.00 174.74 173.83 1mlz h PRO 225 N 6.23 0.00 -0.73 2.88 0.11 -1.91 -2.34 132.00 136.25 1mlz h PRO 225 Ca -0.43 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.84 1mlz h PRO 225 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1mlz h PRO 225 CO 0.79 0.00 0.49 1.49 -0.21 0.00 0.00 178.00 180.56 1mlz h GLU 226 N 0.00 0.33 -0.67 1.05 4.57 -1.92 0.27 114.58 118.22 1mlz h GLU 226 Ca 0.06 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1mlz h GLU 226 Cb 0.66 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.11 1mlz h GLU 226 CO -0.00 0.22 0.36 -1.49 -1.18 0.00 0.00 179.01 176.92 1mlz h TRP 227 N 0.34 0.66 -0.38 0.92 4.06 -1.82 0.19 115.95 119.92 1mlz h TRP 227 Ca 0.36 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.28 1mlz h TRP 227 Cb 0.90 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 1mlz h TRP 227 CO -0.00 0.30 0.04 -0.07 -3.56 0.00 0.00 178.44 175.15 1mlz h LEU 228 N 0.66 0.62 0.05 -4.49 3.38 -1.16 0.27 115.31 114.65 1mlz h LEU 228 Ca 0.30 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1mlz h LEU 228 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1mlz h LEU 228 CO -0.20 0.74 -0.17 0.11 0.09 0.00 0.00 178.44 179.02 1mlz h LYS 229 N 0.48 -0.30 -0.65 1.13 1.57 -1.03 0.85 116.57 118.62 1mlz h LYS 229 Ca 0.11 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1mlz h LYS 229 Cb 0.40 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1mlz h LYS 229 CO 0.01 -0.20 0.37 0.00 -0.57 0.00 0.00 179.45 179.06 1mlz h ARG 230 N -0.31 0.90 -0.37 3.15 2.47 -0.39 -2.20 114.38 117.64 1mlz h ARG 230 Ca 0.04 -0.10 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 1mlz h ARG 230 Cb 0.35 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1mlz h ARG 230 CO -0.13 0.67 -0.05 0.82 0.56 0.00 0.00 179.97 181.85 1mlz h ILE 231 N 0.89 1.27 -0.28 2.04 2.04 -0.18 -0.17 117.51 123.11 1mlz h ILE 231 Ca 0.23 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.05 1mlz h ILE 231 Cb 0.02 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1mlz h ILE 231 CO -0.04 0.36 0.06 -0.09 0.00 0.00 0.00 178.15 178.44 1mlz h ARG 232 N 0.49 0.16 -0.09 2.37 9.65 -0.62 0.22 114.38 126.57 1mlz h ARG 232 Ca 0.10 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1mlz h ARG 232 Cb 0.53 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1mlz h ARG 232 CO 0.03 0.11 0.04 0.87 2.80 0.00 0.00 179.97 183.81 1mlz h LYS 233 N 0.17 0.08 -0.79 0.20 6.56 -1.28 0.51 116.57 122.03 1mlz h LYS 233 Ca 0.13 -0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.77 1mlz h LYS 233 Cb 0.13 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 31.72 1mlz h LYS 233 CO -0.17 0.06 0.48 0.82 -2.06 0.00 0.00 179.45 178.58 1mlz h ILE 234 N 0.09 1.04 -0.61 1.86 2.04 -0.71 0.70 117.51 121.92 1mlz h ILE 234 Ca 0.04 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1mlz h ILE 234 Cb 0.01 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1mlz h ILE 234 CO -0.03 0.16 0.26 0.00 0.00 0.00 0.00 178.15 178.55 1mlz h ASP 236 N 0.84 0.58 -0.14 0.00 3.32 0.20 0.80 116.42 122.02 1mlz h ASP 236 Ca 0.21 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1mlz h ASP 236 Cb 0.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1mlz h ASP 236 CO -0.02 0.41 0.08 -0.09 -1.72 0.00 0.00 179.24 177.90 1mlz h ARG 237 N 0.71 0.20 -0.00 3.56 2.43 -0.75 -2.96 114.38 117.56 1mlz h ARG 237 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1mlz h ARG 237 Cb 0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1mlz h ARG 237 CO -0.10 0.22 -0.18 0.39 -1.51 0.00 0.00 179.97 178.79 1mlz n GLU 238 N -4.93 0.59 -1.80 0.20 -0.58 -0.79 -4.90 120.64 108.43 1mlz n GLU 238 Ca -0.05 -0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.36 1mlz n GLU 238 Cb 0.07 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 1mlz n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mlz n GLY 239 N 1.34 0.41 3.83 0.62 0.00 0.03 -5.01 105.19 106.41 1mlz n GLY 239 Ca 0.12 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1mlz n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mlz s ILE 240 N -2.38 4.88 0.29 -0.61 1.01 0.06 -5.02 121.20 119.44 1mlz s ILE 240 Ca 0.00 0.93 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 1mlz s ILE 240 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1mlz s ILE 240 CO 0.00 0.44 1.09 -0.76 0.00 0.00 0.00 174.94 175.71 1mlz s LEU 241 N -1.43 4.53 -0.20 2.97 1.43 -1.19 -4.51 118.68 120.28 1mlz s LEU 241 Ca 0.31 2.24 -0.05 0.00 -1.03 0.00 0.00 54.13 55.60 1mlz s LEU 241 Cb -0.17 -3.67 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 1mlz s LEU 241 CO 0.17 -0.15 -0.01 -0.22 0.23 0.00 0.00 176.35 176.37 1mlz s LEU 242 N -1.52 3.20 -0.22 1.79 2.96 -1.26 -0.90 118.68 122.71 1mlz s LEU 242 Ca 0.45 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1mlz s LEU 242 Cb -0.31 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1mlz s LEU 242 CO 0.40 0.06 0.03 -0.63 -1.32 0.00 0.00 176.35 174.88 1mlz s ILE 243 N 1.02 4.04 -0.24 6.68 1.01 0.71 -0.85 121.20 133.57 1mlz s ILE 243 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 1mlz s ILE 243 Cb -0.14 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1mlz s ILE 243 CO 0.01 0.39 0.04 0.00 0.00 0.00 0.00 174.94 175.39 1mlz s ALA 244 N 1.33 3.07 -0.56 9.38 0.00 0.55 -2.63 121.76 132.91 1mlz s ALA 244 Ca 0.04 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 1mlz s ALA 244 Cb -0.15 -1.99 0.07 0.00 0.00 0.00 0.00 23.12 21.05 1mlz s ALA 244 CO 0.02 -0.48 0.74 0.34 0.00 0.00 0.00 175.76 176.37 1mlz s ASP 245 N 1.58 6.22 -0.32 0.00 -1.08 -0.64 -1.14 116.67 121.30 1mlz s ASP 245 Ca 0.06 -0.97 0.07 0.00 -0.52 0.00 0.00 52.55 51.19 1mlz s ASP 245 Cb -0.15 -2.33 0.46 0.00 -1.46 0.00 0.00 42.92 39.44 1mlz s ASP 245 CO 0.02 -1.07 1.37 -0.62 0.52 0.00 0.00 175.17 175.38 1mlz n GLU 246 N 6.62 2.61 -0.18 4.34 1.02 -0.33 -4.14 120.64 130.58 1mlz n GLU 246 Ca -0.06 -3.63 -0.06 0.00 -0.02 0.00 0.00 57.16 53.39 1mlz n GLU 246 Cb 0.45 -2.02 0.10 0.00 -0.02 0.00 0.00 31.44 29.94 1mlz n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1mlz h ILE 247 N 1.49 1.25 0.03 -3.67 2.04 -1.87 0.70 117.51 117.48 1mlz h ILE 247 Ca 0.28 -1.04 -0.30 0.00 1.00 0.00 0.00 64.86 64.80 1mlz h ILE 247 Cb 1.39 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 1mlz h ILE 247 CO 0.60 0.38 -1.74 0.00 0.00 0.00 0.00 178.15 177.38 1mlz h ALA 248 N 1.15 0.69 0.00 1.87 0.00 -1.91 -3.37 119.26 117.68 1mlz h ALA 248 Ca 0.17 -1.43 -0.03 0.00 0.00 0.00 0.00 54.91 53.63 1mlz h ALA 248 Cb 0.46 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1mlz h ALA 248 CO 0.02 1.52 -0.84 1.79 0.00 0.00 0.00 179.25 181.74 1mlz h THR 249 N 0.02 0.10 -4.10 0.00 1.35 -1.84 -3.46 112.91 104.97 1mlz h THR 249 Ca -0.30 -1.18 -0.55 0.00 -0.55 0.00 0.00 66.41 63.83 1mlz h THR 249 Cb 2.01 1.70 0.18 0.00 -1.73 0.00 0.00 68.15 70.31 1mlz h THR 249 CO 0.08 0.06 0.34 0.61 -0.25 0.00 0.00 175.52 176.37 1mlz n GLY 250 N 1.19 0.07 2.98 5.82 0.00 0.24 -3.60 105.19 111.89 1mlz n GLY 250 Ca -0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1mlz n GLY 250 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mlz n PHE 251 N -2.81 -1.97 0.00 1.61 3.72 -0.06 -3.97 117.46 113.98 1mlz n PHE 251 Ca 0.14 0.74 0.00 0.00 -0.05 0.00 0.00 57.45 58.28 1mlz n PHE 251 Cb 0.50 -4.14 0.00 0.00 -0.94 0.00 0.00 39.48 34.90 1mlz n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mlz n GLY 252 N -1.44 2.98 0.29 1.37 0.00 -0.82 -4.99 105.19 102.59 1mlz n GLY 252 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1mlz n GLY 252 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1mlz h ARG 253 N 3.06 0.29 -0.54 1.61 9.65 -1.69 -1.10 114.38 125.66 1mlz h ARG 253 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1mlz h ARG 253 Cb 0.00 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1mlz h ARG 253 CO 0.00 0.19 0.00 0.25 2.80 0.00 0.00 179.97 183.21 1mlz n THR 254 N -5.14 0.91 0.00 0.20 -2.24 -1.26 -1.37 114.28 105.39 1mlz n THR 254 Ca 0.18 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1mlz n THR 254 Cb 0.57 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1mlz n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mlz n GLY 255 N 1.11 2.27 3.43 3.38 0.00 -0.42 -4.03 105.19 110.93 1mlz n GLY 255 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1mlz n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mlz s LYS 256 N -0.78 1.57 0.20 1.61 1.02 -1.26 -4.97 119.74 117.13 1mlz s LYS 256 Ca 0.00 -1.70 -0.10 0.00 0.02 0.00 0.00 55.97 54.19 1mlz s LYS 256 Cb 0.00 -1.60 0.24 0.00 -0.52 0.00 0.00 37.83 35.96 1mlz s LYS 256 CO 0.00 0.30 1.75 1.25 -0.92 0.00 0.00 175.35 177.72 1mlz h LEU 257 N 2.43 0.22 -8.12 3.17 5.85 -1.94 -3.13 115.31 113.80 1mlz h LEU 257 Ca -0.40 0.07 -0.41 0.00 0.84 0.00 0.00 57.88 57.99 1mlz h LEU 257 Cb 1.25 0.05 -0.28 0.00 0.37 0.00 0.00 40.66 42.05 1mlz h LEU 257 CO 0.59 0.14 -0.78 -0.36 -0.34 0.00 0.00 178.44 177.69 1mlz s PHE 258 N -6.10 0.93 0.50 1.25 0.08 -1.26 -0.88 117.98 112.49 1mlz s PHE 258 Ca -0.13 -0.22 0.19 0.00 0.12 0.00 0.00 56.93 56.89 1mlz s PHE 258 Cb 0.16 -0.59 1.31 0.00 -0.57 0.00 0.00 43.02 43.34 1mlz s PHE 258 CO 0.74 -0.01 2.11 0.00 -0.10 0.00 0.00 175.22 177.96 1mlz h ALA 259 N 5.64 1.74 -0.45 5.36 0.00 -1.78 -2.13 119.26 127.63 1mlz h ALA 259 Ca -0.33 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.65 1mlz h ALA 259 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1mlz h ALA 259 CO 0.48 0.09 0.41 0.00 0.00 0.00 0.00 179.25 180.23 1mlz h GLU 261 N 0.00 0.04 -0.13 0.00 5.08 -1.64 -0.95 114.58 116.98 1mlz h GLU 261 Ca 0.22 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1mlz h GLU 261 Cb 1.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1mlz h GLU 261 CO -0.00 0.14 0.15 0.45 -1.00 0.00 0.00 179.01 178.75 1mlz h HIS 262 N 0.04 0.00 -0.01 4.33 3.86 -1.50 -0.66 115.15 121.20 1mlz h HIS 262 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1mlz h HIS 262 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1mlz h HIS 262 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1mlz n ALA 263 N -2.32 2.47 -3.71 2.45 0.00 -0.73 -4.86 120.51 113.81 1mlz n ALA 263 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 53.44 52.64 1mlz n ALA 263 Cb 0.26 -0.17 0.03 0.00 0.00 0.00 0.00 19.45 19.57 1mlz n ALA 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1mlz n GLU 264 N 0.26 -3.69 -4.29 0.00 1.02 -0.26 -4.72 120.64 108.96 1mlz n GLU 264 Ca 0.03 0.56 -0.19 0.00 -0.02 0.00 0.00 57.16 57.55 1mlz n GLU 264 Cb 0.13 -4.89 -0.11 0.00 -0.02 0.00 0.00 31.44 26.56 1mlz n GLU 264 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1mlz s ILE 265 N -3.67 1.53 -0.09 -3.67 1.09 -1.08 -5.02 121.20 110.29 1mlz s ILE 265 Ca 0.13 -1.92 0.03 0.00 -1.10 0.00 0.00 60.65 57.78 1mlz s ILE 265 Cb -0.04 -1.77 0.01 0.00 -1.06 0.00 0.00 42.46 39.61 1mlz s ILE 265 CO 0.83 -0.47 -0.17 0.00 -0.10 0.00 0.00 174.94 175.03 1mlz s ALA 266 N -2.44 1.73 0.77 9.38 0.00 -1.26 -4.62 121.76 125.32 1mlz s ALA 266 Ca 0.15 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 1mlz s ALA 266 Cb -0.03 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.41 1mlz s ALA 266 CO 0.05 0.11 1.13 -1.25 0.00 0.00 0.00 175.76 175.79 1mlz s PRO 267 N 0.67 2.12 0.08 0.00 0.04 -1.26 -5.00 135.00 131.65 1mlz s PRO 267 Ca -0.13 0.05 -0.06 0.00 0.04 0.00 0.00 61.00 60.90 1mlz s PRO 267 Cb -0.16 -2.02 -0.25 0.00 0.04 0.00 0.00 34.50 32.11 1mlz s PRO 267 CO 0.04 -1.44 1.16 -0.44 0.04 0.00 0.00 177.00 176.35 1mlz h ASP 268 N -0.89 0.52 -3.63 6.66 3.32 -1.37 -3.45 116.42 117.57 1mlz h ASP 268 Ca -0.46 -0.52 -0.37 0.00 0.02 0.00 0.00 57.03 55.71 1mlz h ASP 268 Cb 1.32 -0.17 -0.32 0.00 0.22 0.00 0.00 39.33 40.38 1mlz h ASP 268 CO 0.64 1.38 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.15 1mlz s ILE 269 N -2.79 0.44 -0.13 0.35 1.01 -0.69 -3.25 121.20 116.14 1mlz s ILE 269 Ca -0.05 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1mlz s ILE 269 Cb 0.07 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.10 1mlz s ILE 269 CO 0.89 0.18 -0.21 -0.22 0.00 0.00 0.00 174.94 175.58 1mlz s LEU 270 N 0.56 2.01 -0.17 2.97 2.96 0.11 -0.33 118.68 126.79 1mlz s LEU 270 Ca -0.07 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 1mlz s LEU 270 Cb -0.10 -1.35 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1mlz s LEU 270 CO -0.00 0.08 0.04 0.00 -1.32 0.00 0.00 176.35 175.15 1mlz s LEU 272 N 0.29 2.28 0.00 0.00 1.43 0.12 -1.19 118.68 121.61 1mlz s LEU 272 Ca 0.02 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1mlz s LEU 272 Cb -0.13 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1mlz s LEU 272 CO 0.01 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1mlz n GLY 273 N 1.28 2.78 4.46 -3.19 0.00 -1.26 -0.71 105.19 108.55 1mlz n GLY 273 Ca -0.21 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1mlz n GLY 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mlz n LYS 274 N 0.00 0.00 0.10 1.61 5.02 -1.26 -0.18 118.16 123.44 1mlz n LYS 274 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1mlz n LYS 274 Cb 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.40 1mlz n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mlz n ALA 275 N 3.80 1.24 -0.33 7.82 0.00 -1.26 -2.99 120.51 128.79 1mlz n ALA 275 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1mlz n ALA 275 Cb 0.00 -1.24 0.34 0.00 0.00 0.00 0.00 19.45 18.55 1mlz n ALA 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1mlz h LEU 276 N 0.00 0.61 -3.10 0.00 5.85 -0.88 -0.17 115.31 117.63 1mlz h LEU 276 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1mlz h LEU 276 Cb 0.11 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1mlz h LEU 276 CO 0.00 0.13 0.00 0.35 -0.34 0.00 0.00 178.44 178.58 1mlz n THR 277 N -4.89 1.72 -1.88 1.05 -2.24 -1.16 -4.38 114.28 102.50 1mlz n THR 277 Ca 0.24 -1.27 -0.14 0.00 -2.27 0.00 0.00 64.05 60.60 1mlz n THR 277 Cb 0.66 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1mlz n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mlz n GLY 278 N 0.73 0.57 2.47 3.38 0.00 -0.07 -2.88 105.19 109.39 1mlz n GLY 278 Ca 0.22 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1mlz n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mlz n GLY 279 N -1.10 -0.34 0.10 -0.02 0.00 -1.02 -4.28 105.19 98.53 1mlz n GLY 279 Ca -0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1mlz n GLY 279 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mlz n THR 280 N -4.10 1.50 -3.66 2.61 -2.24 -1.14 -4.74 114.28 102.51 1mlz n THR 280 Ca -0.17 -0.81 -0.04 0.00 -2.27 0.00 0.00 64.05 60.76 1mlz n THR 280 Cb 0.64 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1mlz n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mlz s MET 281 N -2.54 0.94 0.23 -0.78 0.00 -1.26 -5.15 119.30 110.75 1mlz s MET 281 Ca -0.10 -0.48 -0.28 0.00 0.00 0.00 0.00 55.69 54.83 1mlz s MET 281 Cb 0.07 0.35 -0.09 0.00 0.00 0.00 0.00 34.83 35.16 1mlz s MET 281 CO 0.81 -0.43 0.90 -0.08 0.00 0.00 0.00 175.02 176.22 1mlz s THR 282 N -3.08 4.17 -0.11 3.16 -1.32 -1.26 -4.74 115.64 112.46 1mlz s THR 282 Ca 0.10 1.95 -0.30 0.00 -1.21 0.00 0.00 61.69 62.23 1mlz s THR 282 Cb -0.00 -4.24 0.11 0.00 -1.51 0.00 0.00 72.50 66.87 1mlz s THR 282 CO -0.02 0.45 0.94 -0.22 -2.21 0.00 0.00 174.62 173.56 1mlz s LEU 283 N -1.30 -0.39 0.17 9.08 2.96 -0.76 -4.90 118.68 123.54 1mlz s LEU 283 Ca 0.41 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.58 1mlz s LEU 283 Cb -0.24 1.97 -0.02 0.00 0.50 0.00 0.00 46.19 48.39 1mlz s LEU 283 CO 0.29 -0.44 0.19 -0.94 -1.32 0.00 0.00 176.35 174.13 1mlz s SER 284 N -1.52 0.14 -0.06 3.68 1.04 0.94 -4.34 113.70 113.59 1mlz s SER 284 Ca -0.01 -1.09 -0.07 0.00 0.48 0.00 0.00 55.95 55.26 1mlz s SER 284 Cb -0.01 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1mlz s SER 284 CO -0.01 -0.85 0.19 0.00 0.98 0.00 0.00 173.24 173.56 1mlz s ALA 285 N -4.03 -0.48 -0.20 5.32 0.00 0.11 -1.27 121.76 121.21 1mlz s ALA 285 Ca 0.24 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1mlz s ALA 285 Cb 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1mlz s ALA 285 CO 0.04 -0.13 -0.10 0.99 0.00 0.00 0.00 175.76 176.56 1mlz s THR 286 N -0.27 1.66 -0.06 0.00 2.01 -0.27 0.10 115.64 118.81 1mlz s THR 286 Ca -0.04 -1.04 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1mlz s THR 286 Cb -0.03 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1mlz s THR 286 CO 0.01 0.16 0.18 -0.76 -0.69 0.00 0.00 174.62 173.51 1mlz s LEU 287 N 1.38 4.38 0.00 4.42 1.02 0.67 -1.50 118.68 129.06 1mlz s LEU 287 Ca -0.02 0.45 0.02 0.00 0.02 0.00 0.00 54.13 54.60 1mlz s LEU 287 Cb -0.16 -2.35 -0.01 0.00 0.02 0.00 0.00 46.19 43.69 1mlz s LEU 287 CO -0.08 0.34 0.25 1.07 0.02 0.00 0.00 176.35 177.95 1mlz n THR 288 N 1.50 0.00 -2.79 5.49 5.66 -0.68 0.04 114.28 123.51 1mlz n THR 288 Ca -0.15 -1.30 -0.23 0.00 -3.05 0.00 0.00 64.05 59.32 1mlz n THR 288 Cb 0.54 0.72 0.02 0.00 -1.55 0.00 0.00 70.33 70.06 1mlz n THR 288 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1mlz s THR 289 N -2.75 3.56 0.19 1.09 -4.23 -1.20 -1.78 115.64 110.52 1mlz s THR 289 Ca 0.21 -0.46 -0.12 0.00 -1.18 0.00 0.00 61.69 60.15 1mlz s THR 289 Cb 0.00 -3.34 0.11 0.00 1.34 0.00 0.00 72.50 70.61 1mlz s THR 289 CO 0.15 -0.26 1.82 -0.09 -0.54 0.00 0.00 174.62 175.70 1mlz h ARG 290 N 0.20 0.89 -0.47 3.99 9.65 -1.96 -1.10 114.38 125.59 1mlz h ARG 290 Ca -0.45 -0.09 0.08 0.00 -1.10 0.00 0.00 59.98 58.43 1mlz h ARG 290 Cb 1.27 -0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 29.59 1mlz h ARG 290 CO 0.57 0.65 0.05 1.49 2.80 0.00 0.00 179.97 185.52 1mlz h GLU 291 N 0.89 0.17 0.17 0.20 4.57 -1.94 -0.04 114.58 118.59 1mlz h GLU 291 Ca 0.23 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1mlz h GLU 291 Cb -0.01 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1mlz h GLU 291 CO -0.04 0.11 -0.08 0.28 -1.18 0.00 0.00 179.01 178.10 1mlz h VAL 292 N 0.17 0.94 -0.96 0.32 2.07 -1.86 -2.49 116.25 114.44 1mlz h VAL 292 Ca 0.24 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1mlz h VAL 292 Cb 0.33 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 1mlz h VAL 292 CO -0.34 0.19 0.60 0.00 0.02 0.00 0.00 177.57 178.03 1mlz h ALA 293 N 0.03 1.39 0.01 1.67 0.00 -0.99 -2.07 119.26 119.31 1mlz h ALA 293 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1mlz h ALA 293 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1mlz h ALA 293 CO 0.04 0.27 -0.17 0.93 0.00 0.00 0.00 179.25 180.32 1mlz h GLU 294 N 1.01 0.09 -0.60 0.00 5.08 -1.08 -2.82 114.58 116.25 1mlz h GLU 294 Ca 0.45 -0.11 0.12 0.00 -1.00 0.00 0.00 59.36 58.82 1mlz h GLU 294 Cb 0.35 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.52 1mlz h GLU 294 CO -0.23 0.95 -0.18 1.15 -1.00 0.00 0.00 179.01 179.69 1mlz h THR 295 N -0.72 0.35 0.22 1.13 2.02 -1.30 0.41 112.91 115.02 1mlz h THR 295 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1mlz h THR 295 Cb 1.01 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1mlz h THR 295 CO 0.03 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 176.11 1mlz h ILE 296 N -0.04 0.54 -0.05 3.11 2.04 -1.45 -2.09 117.51 119.57 1mlz h ILE 296 Ca 0.28 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.16 1mlz h ILE 296 Cb 0.47 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1mlz h ILE 296 CO -0.64 0.00 0.04 0.28 0.00 0.00 0.00 178.15 177.84 1mlz h SER 297 N -0.46 0.00 -0.20 1.72 0.02 -0.89 -1.62 113.55 112.11 1mlz h SER 297 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mlz h SER 297 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1mlz h SER 297 CO -0.04 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.24 1mlz n ASN 298 N -4.32 1.13 -2.17 3.07 3.02 0.13 -3.98 115.26 112.14 1mlz n ASN 298 Ca -0.02 -1.95 -0.01 0.00 -0.03 0.00 0.00 54.58 52.57 1mlz n ASN 298 Cb 0.14 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1mlz n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mlz n GLY 299 N 0.86 1.99 0.37 7.41 0.00 -0.61 -4.94 105.19 110.27 1mlz n GLY 299 Ca 0.08 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1mlz n GLY 299 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mlz h GLU 300 N 0.00 1.21 0.00 1.61 5.08 -1.90 -1.92 114.58 118.66 1mlz h GLU 300 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1mlz h GLU 300 Cb 0.07 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1mlz h GLU 300 CO 0.02 0.80 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1mlz h ALA 301 N 1.43 1.00 0.00 3.43 0.00 -1.91 -3.46 119.26 119.74 1mlz h ALA 301 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1mlz h ALA 301 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1mlz h ALA 301 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1mlz n GLY 302 N 0.15 1.34 3.73 0.00 0.00 -0.72 -4.89 105.19 104.80 1mlz n GLY 302 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1mlz n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlz s PHE 304 N -3.12 3.29 -1.33 0.00 5.36 -1.26 -4.66 117.98 116.26 1mlz s PHE 304 Ca 0.13 1.34 -0.12 0.00 -0.96 0.00 0.00 56.93 57.32 1mlz s PHE 304 Cb -0.00 -3.34 0.12 0.00 -0.34 0.00 0.00 43.02 39.46 1mlz s PHE 304 CO 0.01 -0.93 1.91 -1.33 -1.46 0.00 0.00 175.22 173.43 1mlz n MET 305 N 5.25 3.31 -3.49 10.12 2.81 -1.26 -4.83 117.12 129.03 1mlz n MET 305 Ca 0.10 -3.26 -0.15 0.00 -1.81 0.00 0.00 57.70 52.58 1mlz n MET 305 Cb 0.47 -3.11 -0.04 0.00 -0.71 0.00 0.00 33.22 29.83 1mlz n MET 305 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1mlz s HIS 306 N 1.78 -0.59 0.00 2.03 5.04 -1.26 -5.12 115.29 117.16 1mlz s HIS 306 Ca 0.44 0.77 0.00 0.00 -1.54 0.00 0.00 55.06 54.72 1mlz s HIS 306 Cb 0.09 0.46 0.00 0.00 0.04 0.00 0.00 32.58 33.17 1mlz s HIS 306 CO -0.02 -0.70 0.00 0.41 -2.34 0.00 0.00 174.74 172.09 1mlz n GLY 307 N 0.38 -1.97 3.79 1.59 0.00 -1.26 -5.17 105.19 102.55 1mlz n GLY 307 Ca -0.18 0.94 -0.33 0.00 0.00 0.00 0.00 46.02 46.44 1mlz n GLY 307 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1mlz s PRO 308 N 0.00 3.22 0.23 1.61 0.02 -1.26 -4.94 135.00 133.87 1mlz s PRO 308 Ca 0.00 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.30 1mlz s PRO 308 Cb 0.00 -2.01 0.37 0.00 0.02 0.00 0.00 34.50 32.89 1mlz s PRO 308 CO 0.00 -0.91 1.70 1.15 -0.33 0.00 0.00 177.00 178.61 1mlz h THR 309 N 0.57 0.60 -0.58 0.99 2.02 -2.02 -2.23 112.91 112.25 1mlz h THR 309 Ca -0.48 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1mlz h THR 309 Cb 1.24 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1mlz h THR 309 CO 0.56 0.05 0.00 0.49 0.37 0.00 0.00 175.52 177.00 1mlz n PHE 310 N -5.12 1.27 -1.56 3.16 3.72 -1.26 -4.73 117.46 112.94 1mlz n PHE 310 Ca 0.11 -0.52 -0.54 0.00 -0.05 0.00 0.00 57.45 56.46 1mlz n PHE 310 Cb 0.38 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.66 1mlz n PHE 310 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1mlz n MET 311 N 1.02 0.76 -1.25 -1.08 0.00 -0.84 -1.31 117.12 114.42 1mlz n MET 311 Ca 0.23 0.28 -0.09 0.00 -0.00 0.00 0.00 57.70 58.11 1mlz n MET 311 Cb 0.77 -1.87 -0.04 0.00 0.00 0.00 0.00 33.22 32.08 1mlz n MET 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1mlz n GLY 312 N 2.19 1.05 3.32 -5.12 0.00 -1.26 -4.37 105.19 101.00 1mlz n GLY 312 Ca 0.19 -0.62 -0.61 0.00 0.00 0.00 0.00 46.02 44.98 1mlz n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mlz n ASN 313 N 0.54 0.92 -0.22 1.61 5.15 -0.42 -4.76 115.26 118.08 1mlz n ASN 313 Ca -0.09 0.87 -0.01 0.00 -0.60 0.00 0.00 54.58 54.76 1mlz n ASN 313 Cb 0.29 -0.85 0.06 0.00 -0.53 0.00 0.00 39.78 38.75 1mlz n ASN 313 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1mlz h PRO 314 N 6.80 -0.01 -0.10 1.20 0.11 -1.85 -0.39 132.00 137.76 1mlz h PRO 314 Ca -0.25 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.88 1mlz h PRO 314 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1mlz h PRO 314 CO 0.99 -0.01 -0.01 1.25 -0.21 0.00 0.00 178.00 180.01 1mlz h LEU 315 N -0.01 -0.06 -0.89 2.35 5.85 -1.22 0.15 115.31 121.48 1mlz h LEU 315 Ca 0.31 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 1mlz h LEU 315 Cb 0.48 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1mlz h LEU 315 CO -0.67 -0.01 0.34 0.00 -0.34 0.00 0.00 178.44 177.76 1mlz h ALA 316 N 1.09 1.12 -0.72 1.25 0.00 -1.73 -1.63 119.26 118.64 1mlz h ALA 316 Ca 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1mlz h ALA 316 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1mlz h ALA 316 CO -0.09 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.04 1mlz h ALA 318 N 1.19 0.43 -0.62 0.00 0.00 -0.59 -0.21 119.26 119.46 1mlz h ALA 318 Ca 0.24 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1mlz h ALA 318 Cb 0.28 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1mlz h ALA 318 CO -0.01 0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.80 1mlz h ALA 319 N 0.84 0.80 -0.40 0.00 0.00 -0.90 -1.01 119.26 118.61 1mlz h ALA 319 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1mlz h ALA 319 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mlz h ALA 319 CO 0.02 0.10 0.02 0.00 0.00 0.00 0.00 179.25 179.39 1mlz h ALA 320 N 1.28 1.29 -0.60 0.00 0.00 -0.67 -0.37 119.26 120.20 1mlz h ALA 320 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1mlz h ALA 320 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1mlz h ALA 320 CO -0.11 0.48 0.23 -0.91 0.00 0.00 0.00 179.25 178.94 1mlz h ASN 321 N 0.60 0.83 -0.53 0.00 2.35 -0.33 -0.64 115.58 117.86 1mlz h ASN 321 Ca 0.13 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1mlz h ASN 321 Cb 0.35 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1mlz h ASN 321 CO 0.01 0.78 -0.02 0.00 -1.65 0.00 0.00 177.43 176.55 1mlz h ALA 322 N 1.08 0.71 -0.73 -0.83 0.00 -0.67 -1.03 119.26 117.79 1mlz h ALA 322 Ca 0.20 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1mlz h ALA 322 Cb 0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1mlz h ALA 322 CO -0.01 0.55 0.46 1.03 0.00 0.00 0.00 179.25 181.28 1mlz h SER 323 N 0.82 0.77 0.37 0.00 0.87 -0.89 -1.98 113.55 113.50 1mlz h SER 323 Ca 0.15 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 1mlz h SER 323 Cb 0.56 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1mlz h SER 323 CO 0.03 0.53 -0.61 -0.07 -0.53 0.00 0.00 176.83 176.18 1mlz h LEU 324 N 0.91 0.27 -0.55 2.23 3.38 -0.99 -2.91 115.31 117.65 1mlz h LEU 324 Ca 0.29 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1mlz h LEU 324 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1mlz h LEU 324 CO -0.11 0.81 0.18 0.00 0.09 0.00 0.00 178.44 179.41 1mlz h ALA 325 N 1.19 0.72 -0.57 1.53 0.00 -0.97 -0.60 119.26 120.56 1mlz h ALA 325 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1mlz h ALA 325 Cb 1.12 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1mlz h ALA 325 CO 0.09 0.37 0.26 0.82 0.00 0.00 0.00 179.25 180.79 1mlz h ILE 326 N 0.76 0.88 0.00 0.00 2.04 -1.25 0.11 117.51 120.05 1mlz h ILE 326 Ca 0.18 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1mlz h ILE 326 Cb 0.27 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1mlz h ILE 326 CO -0.01 0.09 -0.15 -0.07 0.00 0.00 0.00 178.15 178.01 1mlz h LEU 327 N 0.49 0.00 -2.04 1.44 3.38 -1.27 -2.85 115.31 114.46 1mlz h LEU 327 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1mlz h LEU 327 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1mlz h LEU 327 CO -0.22 0.15 -0.03 -0.33 0.09 0.00 0.00 178.44 178.10 1mlz h GLU 328 N 0.00 0.00 0.00 1.13 5.08 0.84 0.63 114.58 122.26 1mlz h GLU 328 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mlz h GLU 328 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1mlz h GLU 328 CO 0.02 0.03 -0.01 0.66 -1.00 0.00 0.00 179.01 178.71 1mlz h SER 329 N 0.00 0.00 0.00 1.42 4.64 -1.40 -3.46 113.55 114.74 1mlz h SER 329 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mlz h SER 329 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1mlz h SER 329 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1mlz n GLY 330 N -1.28 2.47 0.50 -0.77 0.00 0.21 -4.92 105.19 101.39 1mlz n GLY 330 Ca -0.03 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.31 1mlz n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mlz h ASP 331 N 0.00 0.11 -0.29 1.61 5.19 -1.85 -2.18 116.42 119.02 1mlz h ASP 331 Ca 0.00 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1mlz h ASP 331 Cb 0.00 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1mlz h ASP 331 CO 0.00 0.02 0.19 4.11 -3.12 0.00 0.00 179.24 180.44 1mlz h TRP 332 N 0.09 0.26 -0.53 4.55 5.08 -1.89 -2.49 115.95 121.02 1mlz h TRP 332 Ca 0.56 0.01 0.10 0.00 1.08 0.00 0.00 58.89 60.64 1mlz h TRP 332 Cb 2.05 -0.09 -0.11 0.00 -3.00 0.00 0.00 29.16 28.01 1mlz h TRP 332 CO -0.00 0.16 -0.23 1.96 -1.28 0.00 0.00 178.44 179.04 1mlz h GLN 333 N 0.27 -0.10 0.03 0.12 4.20 -1.76 0.74 115.11 118.61 1mlz h GLN 333 Ca 0.12 0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.55 1mlz h GLN 333 Cb 0.14 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1mlz h GLN 333 CO -0.02 -0.07 -1.60 0.37 -0.67 0.00 0.00 178.83 176.84 1mlz h GLN 334 N -0.11 0.06 -0.31 1.46 4.15 -1.72 -2.92 115.11 115.73 1mlz h GLN 334 Ca 0.24 -0.10 0.04 0.00 0.77 0.00 0.00 58.65 59.60 1mlz h GLN 334 Cb 0.49 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 1mlz h GLN 334 CO -0.60 0.72 0.08 1.96 -1.93 0.00 0.00 178.83 179.06 1mlz h GLN 335 N 0.02 0.19 -0.44 1.69 4.20 -1.29 0.11 115.11 119.59 1mlz h GLN 335 Ca -0.25 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.33 1mlz h GLN 335 Cb 1.98 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.70 1mlz h GLN 335 CO 0.10 0.13 -0.18 0.28 -0.67 0.00 0.00 178.83 178.48 1mlz h VAL 336 N 0.20 1.27 -0.77 -0.54 2.07 -0.95 -1.97 116.25 115.56 1mlz h VAL 336 Ca 0.14 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1mlz h VAL 336 Cb 0.13 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1mlz h VAL 336 CO -0.17 0.45 0.30 0.00 0.02 0.00 0.00 177.57 178.17 1mlz h ALA 337 N 0.84 1.07 -0.50 1.67 0.00 -1.27 0.18 119.26 121.25 1mlz h ALA 337 Ca 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1mlz h ALA 337 Cb 0.75 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1mlz h ALA 337 CO 0.06 0.65 -0.05 -0.44 0.00 0.00 0.00 179.25 179.47 1mlz h ASP 338 N 1.12 0.85 -0.47 0.00 3.32 -0.71 -2.32 116.42 118.21 1mlz h ASP 338 Ca 0.26 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1mlz h ASP 338 Cb 0.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1mlz h ASP 338 CO -0.02 0.95 -0.06 0.40 -1.72 0.00 0.00 179.24 178.79 1mlz h ILE 339 N 0.80 1.27 -0.37 0.35 2.04 -0.84 -1.85 117.51 118.90 1mlz h ILE 339 Ca 0.14 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1mlz h ILE 339 Cb 0.55 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1mlz h ILE 339 CO 0.03 0.40 0.16 -0.08 0.00 0.00 0.00 178.15 178.66 1mlz h GLU 340 N 0.72 0.32 -0.16 2.37 4.81 -0.83 0.63 114.58 122.44 1mlz h GLU 340 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1mlz h GLU 340 Cb 0.59 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1mlz h GLU 340 CO 0.04 0.21 0.10 0.28 -0.73 0.00 0.00 179.01 178.91 1mlz h VAL 341 N 0.33 1.06 -0.28 0.32 2.07 -1.26 -1.17 116.25 117.31 1mlz h VAL 341 Ca 0.16 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 1mlz h VAL 341 Cb 0.11 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1mlz h VAL 341 CO -0.14 0.05 -0.22 -0.61 0.02 0.00 0.00 177.57 176.67 1mlz h GLN 342 N 0.20 0.53 -0.36 1.57 4.15 -0.85 -1.91 115.11 118.44 1mlz h GLN 342 Ca 0.06 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1mlz h GLN 342 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1mlz h GLN 342 CO -0.01 0.71 0.03 -0.07 -1.93 0.00 0.00 178.83 177.56 1mlz h LEU 343 N 0.47 0.60 -0.71 -2.39 3.38 -0.59 0.12 115.31 116.18 1mlz h LEU 343 Ca 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1mlz h LEU 343 Cb 0.64 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1mlz h LEU 343 CO 0.05 0.73 0.41 0.03 0.09 0.00 0.00 178.44 179.75 1mlz h ARG 344 N 0.44 0.98 -0.08 1.13 3.08 -1.04 0.47 114.38 119.37 1mlz h ARG 344 Ca 0.11 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1mlz h ARG 344 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1mlz h ARG 344 CO 0.01 0.71 -0.33 0.93 -1.07 0.00 0.00 179.97 180.23 1mlz h GLU 345 N 0.97 0.36 0.00 0.04 5.08 -1.20 -2.91 114.58 116.92 1mlz h GLU 345 Ca 0.25 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1mlz h GLU 345 Cb 0.00 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1mlz h GLU 345 CO -0.04 0.92 -0.08 1.96 -1.00 0.00 0.00 179.01 180.77 1mlz h GLN 346 N -0.11 0.00 -0.00 2.33 4.20 -0.71 -3.20 115.11 117.61 1mlz h GLN 346 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1mlz h GLN 346 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1mlz h GLN 346 CO 0.07 0.00 -0.65 1.28 -0.67 0.00 0.00 178.83 178.86 1mlz n LEU 347 N -2.98 1.03 -0.29 1.46 4.77 0.15 -4.39 117.00 116.75 1mlz n LEU 347 Ca 0.04 -0.36 0.02 0.00 -0.03 0.00 0.00 56.01 55.68 1mlz n LEU 347 Cb 0.52 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.67 1mlz n LEU 347 CO 0.34 0.23 1.15 0.00 -1.33 0.00 0.00 177.39 177.78 1mlz h ALA 348 N 3.25 1.15 0.00 -1.18 0.00 -1.50 -1.48 119.26 119.50 1mlz h ALA 348 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mlz h ALA 348 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1mlz h ALA 348 CO 0.00 0.14 0.00 -1.35 0.00 0.00 0.00 179.25 178.04 1mlz h PRO 349 N 0.83 0.00 0.00 0.00 0.11 -1.78 -1.61 132.00 129.55 1mlz h PRO 349 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1mlz h PRO 349 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1mlz h PRO 349 CO -0.22 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.57 1mlz h ALA 350 N 2.01 1.00 0.00 -0.75 0.00 -1.56 -2.02 119.26 117.94 1mlz h ALA 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mlz h ALA 350 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mlz h ALA 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1mlz n ARG 351 N -2.79 0.53 0.00 0.00 1.74 -0.60 -1.67 116.66 113.87 1mlz n ARG 351 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1mlz n ARG 351 Cb 0.21 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1mlz n ARG 351 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1mlz n ASP 352 N -1.00 1.04 -4.80 0.55 8.00 -0.76 -5.01 116.55 114.57 1mlz n ASP 352 Ca 0.13 -1.02 -0.37 0.00 0.71 0.00 0.00 54.79 54.23 1mlz n ASP 352 Cb 0.06 0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1mlz n ASP 352 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mlz s ALA 353 N -1.78 3.44 0.31 2.24 0.00 -0.67 -4.99 121.76 120.31 1mlz s ALA 353 Ca 0.08 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1mlz s ALA 353 Cb 0.10 -2.86 0.52 0.00 0.00 0.00 0.00 23.12 20.88 1mlz s ALA 353 CO 0.38 0.32 1.86 0.93 0.00 0.00 0.00 175.76 179.24 1mlz h GLU 354 N 3.82 0.65 0.00 0.00 4.39 -1.79 -2.95 114.58 118.70 1mlz h GLU 354 Ca -0.48 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1mlz h GLU 354 Cb 1.20 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1mlz h GLU 354 CO 0.65 0.63 0.00 -1.33 -1.16 0.00 0.00 179.01 177.81 1mlz n MET 355 N -4.28 0.62 -3.57 2.33 2.81 -1.24 -4.86 117.12 108.93 1mlz n MET 355 Ca 0.02 0.01 -0.37 0.00 -1.81 0.00 0.00 57.70 55.55 1mlz n MET 355 Cb 0.23 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 1mlz n MET 355 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1mlz s VAL 356 N -2.35 5.21 -0.20 2.03 1.01 -1.12 0.70 120.40 125.68 1mlz s VAL 356 Ca 0.35 0.64 0.10 0.00 0.00 0.00 0.00 61.98 63.06 1mlz s VAL 356 Cb 0.20 -3.64 -0.19 0.00 0.00 0.00 0.00 36.38 32.75 1mlz s VAL 356 CO 0.41 0.52 -0.06 0.00 0.00 0.00 0.00 175.10 175.97 1mlz n ALA 357 N 2.48 1.53 -3.51 5.51 0.00 0.58 -4.63 120.51 122.47 1mlz n ALA 357 Ca -0.14 -1.10 -0.12 0.00 0.00 0.00 0.00 53.44 52.07 1mlz n ALA 357 Cb 0.53 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1mlz n ALA 357 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mlz s ASP 358 N -5.67 -0.49 -0.12 0.00 2.15 -0.74 -5.00 116.67 106.80 1mlz s ASP 358 Ca -0.19 0.30 -0.00 0.00 0.43 0.00 0.00 52.55 53.09 1mlz s ASP 358 Cb 0.07 0.45 0.03 0.00 -0.30 0.00 0.00 42.92 43.16 1mlz s ASP 358 CO 0.65 -0.61 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.27 1mlz s VAL 359 N -2.19 1.04 0.04 1.11 1.01 -1.26 -1.11 120.40 119.04 1mlz s VAL 359 Ca -0.02 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1mlz s VAL 359 Cb -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1mlz s VAL 359 CO -0.02 0.33 -0.08 0.00 0.00 0.00 0.00 175.10 175.33 1mlz s ARG 360 N 1.70 0.52 -0.05 2.72 1.70 -0.44 -5.02 118.95 120.07 1mlz s ARG 360 Ca 0.04 -0.74 -0.06 0.00 -0.47 0.00 0.00 55.73 54.51 1mlz s ARG 360 Cb -0.13 -0.28 0.01 0.00 -0.57 0.00 0.00 34.95 33.98 1mlz s ARG 360 CO -0.08 0.05 0.16 0.08 -1.08 0.00 0.00 175.30 174.43 1mlz s VAL 361 N -1.35 0.01 -0.23 4.99 1.01 -1.26 -0.76 120.40 122.81 1mlz s VAL 361 Ca -0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1mlz s VAL 361 Cb -0.10 -0.26 0.10 0.00 0.00 0.00 0.00 36.38 36.12 1mlz s VAL 361 CO 0.00 -0.05 0.49 -0.22 0.00 0.00 0.00 175.10 175.33 1mlz s LEU 362 N -0.09 -0.76 0.00 3.92 2.96 -0.67 -5.03 118.68 119.01 1mlz s LEU 362 Ca -0.02 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1mlz s LEU 362 Cb -0.02 1.64 0.00 0.00 0.50 0.00 0.00 46.19 48.31 1mlz s LEU 362 CO 0.00 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 1mlz n GLY 363 N 5.31 3.13 2.42 7.98 0.00 -1.26 -1.18 105.19 121.59 1mlz n GLY 363 Ca -0.11 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1mlz n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlz n ALA 364 N 9.98 6.14 -3.85 4.61 0.00 -0.47 -3.48 120.51 133.44 1mlz n ALA 364 Ca 0.00 -3.07 -0.27 0.00 0.00 0.00 0.00 53.44 50.10 1mlz n ALA 364 Cb 0.00 -1.85 -0.17 0.00 0.00 0.00 0.00 19.45 17.43 1mlz n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mlz s ILE 365 N -3.48 0.89 -0.13 0.00 1.01 -0.33 -4.16 121.20 115.00 1mlz s ILE 365 Ca 0.52 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1mlz s ILE 365 Cb 0.39 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 1mlz s ILE 365 CO -0.17 0.15 -0.18 -0.83 0.00 0.00 0.00 174.94 173.90 1mlz s GLY 366 N 1.74 1.43 -0.09 6.18 0.00 -0.27 -1.67 107.32 114.63 1mlz s GLY 366 Ca 0.02 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.77 1mlz s GLY 366 CO -0.07 -0.15 -0.15 0.14 0.00 0.00 0.00 173.10 172.87 1mlz s VAL 367 N 0.55 1.42 -0.38 1.40 1.01 0.06 0.70 120.40 125.17 1mlz s VAL 367 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1mlz s VAL 367 Cb -0.16 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.03 1mlz s VAL 367 CO 0.04 0.42 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 1mlz s VAL 368 N 0.77 2.83 -0.09 2.92 1.01 -0.28 -1.33 120.40 126.23 1mlz s VAL 368 Ca -0.12 -2.19 -0.23 0.00 0.00 0.00 0.00 61.98 59.44 1mlz s VAL 368 Cb -0.16 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1mlz s VAL 368 CO 0.02 -0.65 0.71 -0.70 0.00 0.00 0.00 175.10 174.48 1mlz s GLU 369 N 1.03 4.40 0.36 2.72 2.12 -0.27 -0.86 118.70 128.21 1mlz s GLU 369 Ca 0.09 0.88 0.07 0.00 0.36 0.00 0.00 54.97 56.38 1mlz s GLU 369 Cb -0.21 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1mlz s GLU 369 CO -0.06 -0.01 0.45 0.95 -0.54 0.00 0.00 175.26 176.06 1mlz s THR 370 N 1.05 3.61 -0.07 -1.70 -4.23 -0.58 -0.31 115.64 113.40 1mlz s THR 370 Ca 0.37 -1.10 0.25 0.00 -1.18 0.00 0.00 61.69 60.03 1mlz s THR 370 Cb -0.17 -3.24 0.27 0.00 1.34 0.00 0.00 72.50 70.70 1mlz s THR 370 CO 0.17 -0.11 1.75 0.71 -0.54 0.00 0.00 174.62 176.60 1mlz h THR 371 N 0.92 0.33 -3.93 3.99 1.35 0.01 -3.40 112.91 112.17 1mlz h THR 371 Ca -0.44 -1.12 -0.20 0.00 -0.55 0.00 0.00 66.41 64.11 1mlz h THR 371 Cb 1.26 1.87 -0.15 0.00 -1.73 0.00 0.00 68.15 69.40 1mlz h THR 371 CO 0.52 0.15 -0.69 -1.00 -0.25 0.00 0.00 175.52 174.26 1mlz s HIS 372 N -3.43 0.78 -0.37 4.73 3.76 -1.26 -5.04 115.29 114.46 1mlz s HIS 372 Ca 0.03 -0.94 -0.42 0.00 -0.15 0.00 0.00 55.06 53.58 1mlz s HIS 372 Cb 0.08 -0.48 -0.17 0.00 1.11 0.00 0.00 32.58 33.13 1mlz s HIS 372 CO 0.64 -0.21 1.74 -2.30 -0.85 0.00 0.00 174.74 173.76 1mlz n PRO 373 N 0.06 0.72 -2.25 8.40 -0.02 -1.26 -4.69 135.00 135.96 1mlz n PRO 373 Ca -0.13 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 1mlz n PRO 373 Cb 0.61 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 1mlz n PRO 373 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mlz s VAL 374 N 3.69 3.08 -0.96 -1.45 -7.23 -0.43 0.54 120.40 117.64 1mlz s VAL 374 Ca 1.02 0.87 -0.20 0.00 -1.81 0.00 0.00 61.98 61.85 1mlz s VAL 374 Cb -1.22 -3.47 0.10 0.00 0.56 0.00 0.00 36.38 32.35 1mlz s VAL 374 CO 0.70 0.04 1.25 0.21 -0.31 0.00 0.00 175.10 176.99 1mlz s ASN 375 N -1.21 6.58 0.29 4.85 3.84 -0.65 -4.71 114.94 123.93 1mlz s ASN 375 Ca 0.60 -1.81 0.01 0.00 0.21 0.00 0.00 52.86 51.87 1mlz s ASN 375 Cb -0.30 -2.46 0.69 0.00 -0.55 0.00 0.00 41.25 38.62 1mlz s ASN 375 CO 0.38 -1.24 1.61 0.24 -2.79 0.00 0.00 177.10 175.30 1mlz h MET 376 N 9.21 0.09 0.13 0.43 2.86 -1.90 -1.46 114.93 124.29 1mlz h MET 376 Ca 0.17 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1mlz h MET 376 Cb 1.02 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1mlz h MET 376 CO 1.23 0.06 -0.06 0.00 1.06 0.00 0.00 176.91 179.19 1mlz h ALA 377 N 1.86 -0.18 -0.32 6.32 0.00 -1.97 0.47 119.26 125.44 1mlz h ALA 377 Ca 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1mlz h ALA 377 Cb 1.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1mlz h ALA 377 CO -0.78 -0.47 0.11 0.00 0.00 0.00 0.00 179.25 178.11 1mlz h ALA 378 N 0.38 0.42 -0.58 0.00 0.00 -1.90 -0.85 119.26 116.73 1mlz h ALA 378 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1mlz h ALA 378 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1mlz h ALA 378 CO 0.03 0.05 -0.01 1.25 0.00 0.00 0.00 179.25 180.57 1mlz h LEU 379 N 0.37 0.99 -0.44 0.00 5.85 -1.32 -0.62 115.31 120.14 1mlz h LEU 379 Ca 0.10 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1mlz h LEU 379 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1mlz h LEU 379 CO -0.00 1.05 0.27 -0.61 -0.34 0.00 0.00 178.44 178.80 1mlz h GLN 380 N 0.93 0.52 -0.30 1.25 5.75 -0.64 0.97 115.11 123.59 1mlz h GLN 380 Ca 0.16 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1mlz h GLN 380 Cb 0.55 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1mlz h GLN 380 CO 0.03 0.35 0.16 -0.22 -2.65 0.00 0.00 178.83 176.50 1mlz h LYS 381 N 0.54 0.42 -0.65 1.69 3.64 -0.82 -0.55 116.57 120.83 1mlz h LYS 381 Ca 0.17 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1mlz h LYS 381 Cb -0.01 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1mlz h LYS 381 CO -0.07 0.36 0.43 0.35 -2.27 0.00 0.00 179.45 178.25 1mlz h PHE 382 N 0.36 0.82 -0.41 1.91 3.57 -0.58 0.12 116.94 122.73 1mlz h PHE 382 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1mlz h PHE 382 Cb 0.07 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1mlz h PHE 382 CO -0.03 0.52 0.18 0.74 -2.23 0.00 0.00 178.31 177.49 1mlz h PHE 383 N 0.89 0.61 -0.83 0.41 0.04 -0.48 -2.02 116.94 115.57 1mlz h PHE 383 Ca 0.24 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 61.03 1mlz h PHE 383 Cb -0.10 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 37.81 1mlz h PHE 383 CO -0.03 0.53 0.51 0.28 -0.60 0.00 0.00 178.31 179.00 1mlz h VAL 384 N 0.52 1.04 0.00 -0.55 2.07 -0.55 -0.02 116.25 118.76 1mlz h VAL 384 Ca 0.14 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1mlz h VAL 384 Cb 0.16 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1mlz h VAL 384 CO -0.01 0.17 -0.07 -0.33 0.02 0.00 0.00 177.57 177.35 1mlz h GLU 385 N 0.94 0.00 -0.01 1.57 5.08 -0.58 -0.11 114.58 121.46 1mlz h GLU 385 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1mlz h GLU 385 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1mlz h GLU 385 CO -0.17 0.07 -0.02 1.04 -1.00 0.00 0.00 179.01 178.93 1mlz n GLN 386 N -3.39 1.46 -1.56 2.33 1.13 -0.09 -4.92 117.38 112.34 1mlz n GLN 386 Ca -0.01 -0.75 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 1mlz n GLN 386 Cb 0.22 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1mlz n GLN 386 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mlz n GLY 387 N 1.17 0.53 3.12 1.08 0.00 -0.05 -5.03 105.19 106.01 1mlz n GLY 387 Ca 0.19 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1mlz n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mlz s VAL 388 N -2.00 0.68 -0.30 1.61 -7.23 -0.80 -1.56 120.40 110.79 1mlz s VAL 388 Ca 0.00 -1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1mlz s VAL 388 Cb 0.00 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1mlz s VAL 388 CO 0.00 -0.59 0.07 0.86 -0.31 0.00 0.00 175.10 175.12 1mlz s TRP 389 N -2.41 3.18 -0.05 2.82 -0.11 0.49 -3.17 118.94 119.70 1mlz s TRP 389 Ca 0.01 -1.23 -0.02 0.00 1.22 0.00 0.00 56.10 56.08 1mlz s TRP 389 Cb -0.03 -2.23 0.04 0.00 -1.50 0.00 0.00 33.47 29.75 1mlz s TRP 389 CO -0.02 -0.65 0.10 0.42 -4.62 0.00 0.00 176.95 172.18 1mlz s ILE 390 N 1.44 -0.11 -0.49 5.86 1.01 -1.26 -1.38 121.20 126.26 1mlz s ILE 390 Ca 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1mlz s ILE 390 Cb -0.18 -0.19 0.13 0.00 0.01 0.00 0.00 42.46 42.23 1mlz s ILE 390 CO 0.02 0.12 0.27 -0.60 0.00 0.00 0.00 174.94 174.75 1mlz s ARG 391 N 1.61 2.13 0.99 2.79 3.52 -1.26 -4.73 118.95 123.99 1mlz s ARG 391 Ca -0.03 -2.18 -0.11 0.00 -0.13 0.00 0.00 55.73 53.28 1mlz s ARG 391 Cb -0.12 -3.55 0.19 0.00 -1.56 0.00 0.00 34.95 29.90 1mlz s ARG 391 CO -0.04 -1.10 1.12 -2.14 -0.81 0.00 0.00 175.30 172.33 1mlz s PRO 392 N 0.51 0.45 -0.13 5.12 0.02 -1.26 -4.80 135.00 134.90 1mlz s PRO 392 Ca 0.13 1.39 -0.30 0.00 0.02 0.00 0.00 61.00 62.23 1mlz s PRO 392 Cb -0.22 -1.67 0.10 0.00 0.02 0.00 0.00 34.50 32.73 1mlz s PRO 392 CO -0.04 -2.97 0.87 -0.59 -0.33 0.00 0.00 177.00 173.94 1mlz s PHE 393 N -2.58 -0.50 0.00 6.54 -0.71 -1.03 -4.88 117.98 114.82 1mlz s PHE 393 Ca 0.67 0.90 0.00 0.00 -1.04 0.00 0.00 56.93 57.46 1mlz s PHE 393 Cb -0.24 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 1mlz s PHE 393 CO 0.60 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 174.45 1mlz n GLY 394 N 0.95 3.14 2.25 1.99 0.00 -1.26 -0.93 105.19 111.33 1mlz n GLY 394 Ca -0.14 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1mlz n GLY 394 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mlz n LYS 395 N 14.00 3.33 -4.01 1.61 5.02 -1.26 -1.32 118.16 135.53 1mlz n LYS 395 Ca 0.00 -4.02 -0.18 0.00 -2.02 0.00 0.00 58.31 52.09 1mlz n LYS 395 Cb 0.00 -2.27 -0.16 0.00 -0.02 0.00 0.00 35.03 32.57 1mlz n LYS 395 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mlz s LEU 396 N -3.67 1.24 -0.34 -0.35 1.43 -0.11 -1.53 118.68 115.35 1mlz s LEU 396 Ca 0.53 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1mlz s LEU 396 Cb 0.43 -0.30 0.08 0.00 0.03 0.00 0.00 46.19 46.43 1mlz s LEU 396 CO -0.06 -0.08 0.07 -0.63 0.23 0.00 0.00 176.35 175.88 1mlz s ILE 397 N 0.96 2.95 0.27 -0.59 1.01 -0.04 -2.45 121.20 123.31 1mlz s ILE 397 Ca -0.11 -1.74 0.08 0.00 0.00 0.00 0.00 60.65 58.88 1mlz s ILE 397 Cb -0.14 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 1mlz s ILE 397 CO -0.01 -0.35 -0.09 -0.72 0.00 0.00 0.00 174.94 173.76 1mlz s TYR 398 N 1.16 2.00 -0.04 3.97 1.13 -1.26 -1.13 117.35 123.18 1mlz s TYR 398 Ca 0.01 -0.61 0.04 0.00 -1.41 0.00 0.00 57.07 55.10 1mlz s TYR 398 Cb -0.21 -1.07 -0.00 0.00 -1.10 0.00 0.00 41.96 39.58 1mlz s TYR 398 CO -0.03 0.38 -0.17 -0.51 -2.51 0.00 0.00 175.55 172.71 1mlz s LEU 399 N -3.45 1.92 -0.41 -3.49 1.43 0.22 -4.78 118.68 110.13 1mlz s LEU 399 Ca 0.29 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1mlz s LEU 399 Cb 0.02 -0.96 0.21 0.00 0.03 0.00 0.00 46.19 45.49 1mlz s LEU 399 CO 0.12 0.16 0.46 0.23 0.23 0.00 0.00 176.35 177.55 1mlz n MET 400 N 3.11 0.47 -1.80 1.70 2.81 0.32 -1.11 117.12 122.62 1mlz n MET 400 Ca -0.18 -3.10 -0.30 0.00 -1.81 0.00 0.00 57.70 52.32 1mlz n MET 400 Cb 0.53 -1.43 0.06 0.00 -0.71 0.00 0.00 33.22 31.67 1mlz n MET 400 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1mlz s PRO 401 N -0.48 2.58 0.68 0.03 0.04 -1.19 -3.27 135.00 133.38 1mlz s PRO 401 Ca 0.34 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1mlz s PRO 401 Cb 0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1mlz s PRO 401 CO -0.15 -1.24 1.25 -2.30 0.04 0.00 0.00 177.00 174.60 1mlz n PRO 402 N -3.14 0.91 0.25 0.56 -0.02 -1.26 -4.85 135.00 127.44 1mlz n PRO 402 Ca 0.07 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1mlz n PRO 402 Cb 0.57 -2.48 0.62 0.00 -0.02 0.00 0.00 33.50 32.19 1mlz n PRO 402 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1mlz h TYR 403 N 0.24 0.00 -0.28 6.00 0.05 -1.50 -2.39 116.97 119.09 1mlz h TYR 403 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1mlz h TYR 403 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1mlz h TYR 403 CO 0.42 0.17 0.00 0.44 -1.05 0.00 0.00 178.16 178.14 1mlz n ILE 404 N -3.58 0.37 -1.77 -2.88 -5.35 -1.26 -4.73 119.36 100.16 1mlz n ILE 404 Ca -0.01 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.63 1mlz n ILE 404 Cb 0.31 0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1mlz n ILE 404 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mlz n ILE 405 N 0.45 1.93 -2.77 7.28 3.06 -0.90 -4.97 119.36 123.44 1mlz n ILE 405 Ca 0.14 -0.48 -0.36 0.00 -2.50 0.00 0.00 62.75 59.54 1mlz n ILE 405 Cb 0.31 -1.98 -0.06 0.00 0.54 0.00 0.00 39.64 38.45 1mlz n ILE 405 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1mlz s LEU 406 N -1.96 4.26 0.32 9.51 1.43 -1.26 -4.88 118.68 126.09 1mlz s LEU 406 Ca 0.54 1.83 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 1mlz s LEU 406 Cb -0.48 -4.11 0.87 0.00 0.03 0.00 0.00 46.19 42.50 1mlz s LEU 406 CO 0.63 -0.15 1.59 -0.65 0.23 0.00 0.00 176.35 178.00 1mlz h PRO 407 N 2.92 0.04 0.00 1.29 0.11 -1.99 0.70 132.00 135.07 1mlz h PRO 407 Ca -0.47 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1mlz h PRO 407 Cb 1.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1mlz h PRO 407 CO 0.64 0.03 -0.60 -0.56 -0.21 0.00 0.00 178.00 177.30 1mlz h GLN 408 N 0.05 0.00 -0.14 1.05 3.07 -1.99 -1.99 115.11 115.16 1mlz h GLN 408 Ca 0.64 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.33 1mlz h GLN 408 Cb 1.42 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.98 1mlz h GLN 408 CO -0.84 0.60 -0.13 1.96 0.09 0.00 0.00 178.83 180.52 1mlz h GLN 409 N 0.00 0.33 -0.14 0.06 4.20 -1.47 -2.68 115.11 115.40 1mlz h GLN 409 Ca -0.01 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1mlz h GLN 409 Cb 1.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1mlz h GLN 409 CO 0.08 0.71 0.10 1.25 -0.67 0.00 0.00 178.83 180.29 1mlz h LEU 410 N -0.05 0.13 -0.63 1.46 6.46 -0.87 -1.62 115.31 120.19 1mlz h LEU 410 Ca 0.02 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1mlz h LEU 410 Cb 0.64 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1mlz h LEU 410 CO 0.03 0.09 0.08 -0.61 -0.62 0.00 0.00 178.44 177.41 1mlz h GLN 411 N 0.15 1.05 -0.43 1.25 4.15 -1.22 -2.47 115.11 117.60 1mlz h GLN 411 Ca 0.06 -0.30 0.02 0.00 0.77 0.00 0.00 58.65 59.21 1mlz h GLN 411 Cb 0.04 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1mlz h GLN 411 CO -0.01 0.99 0.24 0.00 -1.93 0.00 0.00 178.83 178.12 1mlz h ARG 412 N 0.96 0.46 0.49 1.69 3.08 -0.96 -0.86 114.38 119.25 1mlz h ARG 412 Ca 0.19 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1mlz h ARG 412 Cb 0.46 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1mlz h ARG 412 CO 0.02 0.31 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.82 1mlz h LEU 413 N 0.48 -0.84 -1.45 3.04 3.38 -1.34 -1.48 115.31 117.09 1mlz h LEU 413 Ca 0.17 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1mlz h LEU 413 Cb 0.04 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1mlz h LEU 413 CO -0.10 -0.51 0.30 0.71 0.09 0.00 0.00 178.44 178.93 1mlz h THR 414 N -0.79 1.14 -0.36 0.22 1.35 -1.39 -0.09 112.91 112.99 1mlz h THR 414 Ca -0.05 -0.32 -0.06 0.00 -0.55 0.00 0.00 66.41 65.43 1mlz h THR 414 Cb 0.66 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1mlz h THR 414 CO 0.04 0.15 0.01 0.00 -0.25 0.00 0.00 175.52 175.46 1mlz h ALA 415 N 1.65 0.49 -0.57 6.62 0.00 -1.00 -0.65 119.26 125.80 1mlz h ALA 415 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1mlz h ALA 415 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1mlz h ALA 415 CO -0.03 0.25 0.31 0.00 0.00 0.00 0.00 179.25 179.77 1mlz h ALA 416 N 0.87 0.74 -0.09 0.00 0.00 -0.49 0.12 119.26 120.40 1mlz h ALA 416 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1mlz h ALA 416 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1mlz h ALA 416 CO 0.02 0.26 0.02 0.28 0.00 0.00 0.00 179.25 179.82 1mlz h VAL 417 N 0.77 0.96 -0.94 0.00 2.07 -0.88 0.57 116.25 118.80 1mlz h VAL 417 Ca 0.20 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1mlz h VAL 417 Cb 0.06 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1mlz h VAL 417 CO -0.03 0.01 0.56 0.78 0.02 0.00 0.00 177.57 178.91 1mlz h ASN 418 N 0.05 1.13 -0.52 0.57 2.35 -0.62 -2.23 115.58 116.32 1mlz h ASN 418 Ca 0.04 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1mlz h ASN 418 Cb 0.04 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1mlz h ASN 418 CO -0.06 0.87 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.45 1mlz h ARG 419 N 1.30 0.98 -0.82 0.81 2.43 -0.36 -3.17 114.38 115.55 1mlz h ARG 419 Ca 0.34 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1mlz h ARG 419 Cb -0.04 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1mlz h ARG 419 CO -0.06 1.00 0.35 0.00 -1.51 0.00 0.00 179.97 179.76 1mlz h ALA 420 N 1.03 1.06 -0.12 2.80 0.00 -0.29 -3.16 119.26 120.58 1mlz h ALA 420 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mlz h ALA 420 Cb 0.60 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1mlz h ALA 420 CO 0.04 0.66 0.00 1.33 0.00 0.00 0.00 179.25 181.28 1mlz n VAL 421 N -4.29 0.57 0.04 0.00 0.24 -1.06 -3.60 118.33 110.22 1mlz n VAL 421 Ca 0.08 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 1mlz n VAL 421 Cb 0.17 -0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 1mlz n VAL 421 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1mlz h GLN 422 N 0.84 0.15 -3.44 7.34 1.08 -1.69 -3.29 115.11 116.09 1mlz h GLN 422 Ca 0.00 -0.26 -0.66 0.00 -1.45 0.00 0.00 58.65 56.28 1mlz h GLN 422 Cb 0.80 0.10 -0.39 0.00 -0.05 0.00 0.00 27.48 27.94 1mlz h GLN 422 CO 0.10 0.96 -0.51 0.16 -0.95 0.00 0.00 178.83 178.58 1mlz s ASP 423 N -6.73 4.71 0.12 1.46 1.47 -1.24 -4.52 116.67 111.94 1mlz s ASP 423 Ca -0.07 -2.99 0.01 0.00 1.18 0.00 0.00 52.55 50.69 1mlz s ASP 423 Cb 0.08 -1.73 0.05 0.00 -0.34 0.00 0.00 42.92 40.98 1mlz s ASP 423 CO 0.84 -0.28 0.20 -0.62 0.68 0.00 0.00 175.17 175.99 1mlz n GLU 424 N 3.21 0.00 -0.38 2.11 1.02 -1.26 -3.90 120.64 121.44 1mlz n GLU 424 Ca 0.07 0.18 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 1mlz n GLU 424 Cb 0.34 -0.48 -0.03 0.00 -0.02 0.00 0.00 31.44 31.26 1mlz n GLU 424 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1mlz h THR 425 N 0.00 0.01 -0.19 2.62 2.02 -1.96 -1.92 112.91 113.49 1mlz h THR 425 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1mlz h THR 425 Cb 0.43 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1mlz h THR 425 CO -0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1mlz n PHE 426 N -5.36 0.56 -4.34 3.16 3.72 -1.25 -4.91 117.46 109.02 1mlz n PHE 426 Ca 0.06 -0.20 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 1mlz n PHE 426 Cb 0.33 -0.17 -0.10 0.00 -0.94 0.00 0.00 39.48 38.60 1mlz n PHE 426 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1mlz s PHE 427 N -1.57 1.66 0.00 1.38 0.40 -0.72 -1.63 117.98 117.50 1mlz s PHE 427 Ca 0.16 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1mlz s PHE 427 Cb 0.11 -0.83 0.00 0.00 0.51 0.00 0.00 43.02 42.81 1mlz s PHE 427 CO 0.06 0.26 0.00 0.00 0.70 0.00 0.00 175.22 176.24