#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlz s THR 2 N 0.00 2.51 0.20 1.12 -4.23 -1.26 -4.99 115.64 108.99 1mlz s THR 2 Ca 0.00 0.05 0.18 0.00 -1.18 0.00 0.00 61.69 60.74 1mlz s THR 2 Cb 0.00 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.82 1mlz s THR 2 CO 0.00 -0.17 1.73 0.71 -0.54 0.00 0.00 174.62 176.35 1mlz h THR 3 N -0.81 0.95 -0.35 3.99 1.35 -2.06 -1.33 112.91 114.67 1mlz h THR 3 Ca -0.45 -1.54 -0.06 0.00 -0.55 0.00 0.00 66.41 63.81 1mlz h THR 3 Cb 1.30 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 1mlz h THR 3 CO 0.64 0.39 -0.02 -0.78 -0.25 0.00 0.00 175.52 175.49 1mlz h ASP 4 N 0.00 0.52 -0.54 5.36 3.58 -1.99 -1.82 116.42 121.52 1mlz h ASP 4 Ca -0.00 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.35 1mlz h ASP 4 Cb 0.89 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1mlz h ASP 4 CO 0.05 0.61 0.35 0.44 -2.88 0.00 0.00 179.24 177.80 1mlz h ASP 5 N 0.52 0.58 0.37 2.28 3.32 -1.63 -0.59 116.42 121.27 1mlz h ASP 5 Ca 0.11 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1mlz h ASP 5 Cb 0.37 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1mlz h ASP 5 CO 0.01 0.42 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.57 1mlz h LEU 6 N 0.70 0.00 0.00 1.55 3.38 -1.24 -1.25 115.31 118.45 1mlz h LEU 6 Ca 0.21 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.94 1mlz h LEU 6 Cb -0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.73 1mlz h LEU 6 CO -0.07 0.31 -0.93 0.00 0.09 0.00 0.00 178.44 177.84 1mlz h ALA 7 N 1.69 0.11 -0.49 1.53 0.00 -0.93 -1.47 119.26 119.70 1mlz h ALA 7 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1mlz h ALA 7 Cb 0.58 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1mlz h ALA 7 CO 0.04 0.60 0.29 0.35 0.00 0.00 0.00 179.25 180.52 1mlz h PHE 8 N 0.26 0.54 -0.16 0.00 3.57 -0.78 -1.74 116.94 118.63 1mlz h PHE 8 Ca -0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1mlz h PHE 8 Cb 1.60 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 1mlz h PHE 8 CO 0.12 0.31 0.03 0.22 -2.23 0.00 0.00 178.31 176.75 1mlz h ASP 9 N 0.58 0.00 -0.39 0.41 3.58 -1.12 -0.60 116.42 118.87 1mlz h ASP 9 Ca 0.20 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 1mlz h ASP 9 Cb 0.02 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1mlz h ASP 9 CO -0.09 0.03 0.11 -0.61 -2.88 0.00 0.00 179.24 175.80 1mlz h GLN 10 N 0.09 0.69 0.00 0.28 4.15 -1.06 -1.86 115.11 117.40 1mlz h GLN 10 Ca 0.07 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1mlz h GLN 10 Cb 0.07 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1mlz h GLN 10 CO -0.10 0.62 -1.20 -2.13 -1.93 0.00 0.00 178.83 174.09 1mlz n ARG 11 N -4.30 0.62 0.00 1.69 3.00 -0.67 -4.61 116.66 112.38 1mlz n ARG 11 Ca 0.03 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1mlz n ARG 11 Cb 0.21 -1.77 0.00 0.00 0.00 0.00 0.00 32.46 30.90 1mlz n ARG 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1mlz n HIS 12 N -2.60 0.00 -3.94 -0.14 8.25 -0.27 -5.03 115.22 111.49 1mlz n HIS 12 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1mlz n HIS 12 Cb 0.56 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.49 2.92 0.35 1.59 1.01 -0.71 -5.04 121.20 120.84 1mlz s ILE 13 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.28 1mlz s ILE 13 Cb 0.00 -2.53 -0.09 0.00 0.01 0.00 0.00 42.46 39.85 1mlz s ILE 13 CO 0.00 0.13 1.17 -0.76 0.00 0.00 0.00 174.94 175.48 1mlz s LEU 14 N 1.31 4.36 0.35 2.97 1.02 -1.26 -4.75 118.68 122.67 1mlz s LEU 14 Ca -0.01 2.38 0.09 0.00 0.02 0.00 0.00 54.13 56.60 1mlz s LEU 14 Cb -0.17 -3.82 -0.05 0.00 0.02 0.00 0.00 46.19 42.16 1mlz s LEU 14 CO -0.04 -0.46 0.04 -1.00 0.02 0.00 0.00 176.35 174.91 1mlz s HIS 15 N -1.29 2.56 0.11 0.29 3.76 -1.26 -5.08 115.29 114.38 1mlz s HIS 15 Ca 0.51 -0.45 -0.31 0.00 -0.15 0.00 0.00 55.06 54.66 1mlz s HIS 15 Cb -0.32 -1.55 -0.10 0.00 1.11 0.00 0.00 32.58 31.72 1mlz s HIS 15 CO 0.42 0.44 1.83 -2.14 -0.85 0.00 0.00 174.74 174.44 1mlz s PRO 16 N -3.74 4.14 -1.35 8.40 0.02 -1.26 -3.61 135.00 137.61 1mlz s PRO 16 Ca 0.35 2.57 -0.12 0.00 0.02 0.00 0.00 61.00 63.82 1mlz s PRO 16 Cb 0.00 -3.65 0.01 0.00 0.02 0.00 0.00 34.50 30.88 1mlz s PRO 16 CO 0.20 -0.84 0.45 0.66 -0.33 0.00 0.00 177.00 177.13 1mlz n TYR 17 N 5.87 -1.54 -3.75 6.54 4.01 -1.26 -4.97 117.16 122.05 1mlz n TYR 17 Ca 0.18 0.50 -0.12 0.00 -0.16 0.00 0.00 57.90 58.29 1mlz n TYR 17 Cb 0.39 -3.24 -0.12 0.00 -0.31 0.00 0.00 39.34 36.06 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 -3.87 -0.02 0.48 -0.72 -1.32 -1.24 -5.14 115.64 103.81 1mlz s THR 18 Ca 0.21 0.06 -0.24 0.00 -1.21 0.00 0.00 61.69 60.50 1mlz s THR 18 Cb -0.10 -0.41 -0.08 0.00 -1.51 0.00 0.00 72.50 70.41 1mlz s THR 18 CO 0.93 0.02 1.32 -0.24 -2.21 0.00 0.00 174.62 174.45 1mlz n SER 19 N 3.48 2.70 0.01 8.08 2.88 -1.26 -4.63 113.62 124.87 1mlz n SER 19 Ca -0.18 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.53 1mlz n SER 19 Cb 0.56 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1mlz n SER 19 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1mlz n MET 20 N -0.40 0.14 -0.09 -1.46 2.81 -1.26 -4.27 117.12 112.59 1mlz n MET 20 Ca 0.08 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.85 1mlz n MET 20 Cb 0.42 -1.53 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 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 -1.71 1.25 -3.47 2.03 -2.24 -1.26 -4.71 114.28 104.16 1mlz n THR 21 Ca 0.03 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 1mlz n THR 21 Cb 0.38 -0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 1mlz n THR 21 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1mlz n SER 22 N -2.74 3.07 -4.78 3.42 2.88 -1.26 -5.10 113.62 109.11 1mlz n SER 22 Ca -0.31 -3.28 -0.36 0.00 -1.33 0.00 0.00 58.87 53.59 1mlz n SER 22 Cb 1.06 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 1mlz n SER 22 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1mlz s PRO 23 N -2.08 3.92 0.14 -1.46 0.04 -1.26 -4.74 135.00 129.56 1mlz s PRO 23 Ca 0.37 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.00 1mlz s PRO 23 Cb 0.12 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1mlz s PRO 23 CO -0.05 -0.36 0.19 -0.51 0.04 0.00 0.00 177.00 176.30 1mlz s LEU 24 N -3.00 4.06 0.48 -3.56 1.43 -1.26 -5.08 118.68 111.74 1mlz s LEU 24 Ca 0.62 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.52 1mlz s LEU 24 Cb -0.23 -2.66 -0.07 0.00 0.03 0.00 0.00 46.19 43.26 1mlz s LEU 24 CO 0.28 0.08 1.37 -2.84 0.23 0.00 0.00 176.35 175.47 1mlz s PRO 25 N -3.02 3.54 0.10 1.29 0.02 -1.26 -5.05 135.00 130.63 1mlz s PRO 25 Ca 0.32 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.70 1mlz s PRO 25 Cb -0.11 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 1mlz s PRO 25 CO 0.26 -0.88 -0.14 0.14 -0.33 0.00 0.00 177.00 176.05 1mlz s VAL 26 N -1.27 3.12 -0.21 3.83 -7.23 -1.26 -5.04 120.40 112.34 1mlz s VAL 26 Ca 0.64 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 1mlz s VAL 26 Cb -0.41 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 1mlz s VAL 26 CO 0.51 0.12 0.09 -0.31 -0.31 0.00 0.00 175.10 175.20 1mlz s TYR 27 N -1.17 3.22 -0.04 2.82 1.51 -1.26 -5.07 117.35 117.37 1mlz s TYR 27 Ca 0.19 -0.00 -0.30 0.00 -1.01 0.00 0.00 57.07 55.95 1mlz s TYR 27 Cb -0.11 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 1mlz s TYR 27 CO 0.12 0.01 1.22 -1.25 -1.11 0.00 0.00 175.55 174.54 1mlz s PRO 28 N 0.83 4.35 -0.08 -1.71 0.04 -1.26 -5.02 135.00 132.16 1mlz s PRO 28 Ca 0.05 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 1mlz s PRO 28 Cb -0.13 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 1mlz s PRO 28 CO 0.02 -0.44 -0.04 0.08 0.04 0.00 0.00 177.00 176.66 1mlz s VAL 29 N 2.13 3.94 -0.23 -0.36 1.01 -1.26 -1.92 120.40 123.71 1mlz s VAL 29 Ca 0.57 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1mlz s VAL 29 Cb -0.26 -2.63 -0.11 0.00 0.00 0.00 0.00 36.38 33.38 1mlz s VAL 29 CO 0.23 0.60 -0.27 1.33 0.00 0.00 0.00 175.10 176.99 1mlz n VAL 30 N 2.26 1.26 -4.17 2.92 0.24 0.38 -4.83 118.33 116.38 1mlz n VAL 30 Ca -0.18 -0.36 -0.16 0.00 -2.04 0.00 0.00 64.34 61.59 1mlz n VAL 30 Cb 0.53 -1.68 -0.06 0.00 -1.47 0.00 0.00 33.84 31.17 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 -3.81 -0.90 -3.50 -1.34 3.41 -1.18 -5.03 113.62 101.28 1mlz n SER 31 Ca -0.44 -2.94 -0.16 0.00 -0.26 0.00 0.00 58.87 55.07 1mlz n SER 31 Cb 0.84 1.87 -0.05 0.00 -0.26 0.00 0.00 64.21 66.62 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 -3.05 -1.69 -0.28 7.33 0.00 -1.26 -0.95 121.76 121.86 1mlz s ALA 32 Ca 0.33 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1mlz s ALA 32 Cb 0.01 0.28 0.10 0.00 0.00 0.00 0.00 23.12 23.51 1mlz s ALA 32 CO 0.24 -0.49 0.89 -1.83 0.00 0.00 0.00 175.76 174.56 1mlz s GLU 33 N -2.01 0.66 6.01 0.00 -1.05 -0.47 -4.33 118.70 117.51 1mlz s GLU 33 Ca -0.07 0.79 0.00 0.00 -0.15 0.00 0.00 54.97 55.54 1mlz s GLU 33 Cb -0.00 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1mlz s GLU 33 CO 0.03 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1mlz n GLY 34 N 2.46 3.48 1.27 -3.83 0.00 0.26 -0.64 105.19 108.18 1mlz n GLY 34 Ca -0.13 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.94 1.54 -0.01 0.00 2.02 0.19 -1.23 118.70 118.26 1mlz s GLU 36 Ca 0.47 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.44 1mlz s GLU 36 Cb 0.38 -1.67 -0.04 0.00 0.10 0.00 0.00 34.13 32.90 1mlz s GLU 36 CO 0.09 0.43 0.16 -0.51 0.02 0.00 0.00 175.26 175.45 1mlz s LEU 37 N -1.18 4.26 -0.21 1.80 1.43 0.41 -1.37 118.68 123.84 1mlz s LEU 37 Ca 0.09 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1mlz s LEU 37 Cb -0.09 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.64 1mlz s LEU 37 CO 0.02 0.27 -0.16 -0.63 0.23 0.00 0.00 176.35 176.07 1mlz s ILE 38 N -1.29 2.17 0.74 -0.59 1.01 -0.13 -0.55 121.20 122.56 1mlz s ILE 38 Ca 0.26 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1mlz s ILE 38 Cb -0.12 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1mlz s ILE 38 CO 0.17 0.37 1.08 -0.76 0.00 0.00 0.00 174.94 175.80 1mlz s LEU 39 N 1.25 2.86 0.47 2.97 1.43 0.15 -0.47 118.68 127.34 1mlz s LEU 39 Ca 0.01 1.38 0.12 0.00 -1.03 0.00 0.00 54.13 54.62 1mlz s LEU 39 Cb -0.15 -4.14 1.08 0.00 0.03 0.00 0.00 46.19 43.01 1mlz s LEU 39 CO -0.10 -1.62 2.10 0.28 0.23 0.00 0.00 176.35 177.24 1mlz h SER 40 N -0.84 0.23 -0.09 2.29 0.02 -1.70 -0.33 113.55 113.12 1mlz h SER 40 Ca -0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1mlz h SER 40 Cb 1.24 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1mlz h SER 40 CO 0.59 0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.55 1mlz n ASP 41 N -4.50 0.58 0.00 3.07 5.68 -1.26 -4.88 116.55 115.24 1mlz n ASP 41 Ca 0.01 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1mlz n ASP 41 Cb 0.10 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 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 0.76 1.78 3.74 6.12 0.00 -0.13 -5.01 105.19 112.45 1mlz n GLY 42 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1mlz n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mlz s ARG 43 N -0.46 4.24 -0.16 1.61 0.52 -1.26 -4.72 118.95 118.72 1mlz s ARG 43 Ca 0.00 2.35 -0.06 0.00 -0.52 0.00 0.00 55.73 57.50 1mlz s ARG 43 Cb 0.00 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 1mlz s ARG 43 CO 0.00 -0.47 0.05 1.03 0.02 0.00 0.00 175.30 175.93 1mlz s ARG 44 N -0.29 3.80 -0.02 3.54 0.52 -1.26 -0.67 118.95 124.57 1mlz s ARG 44 Ca 0.61 -0.35 0.07 0.00 -0.52 0.00 0.00 55.73 55.53 1mlz s ARG 44 Cb -0.43 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 1mlz s ARG 44 CO 0.43 0.35 -0.23 -0.51 0.02 0.00 0.00 175.30 175.36 1mlz s LEU 45 N 0.13 2.04 -0.09 2.53 1.43 0.28 -4.78 118.68 120.23 1mlz s LEU 45 Ca 0.04 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1mlz s LEU 45 Cb -0.12 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1mlz s LEU 45 CO 0.01 0.28 1.13 -0.69 0.23 0.00 0.00 176.35 177.31 1mlz s VAL 46 N -0.52 4.47 -0.33 -1.59 1.01 -0.33 -0.44 120.40 122.67 1mlz s VAL 46 Ca 0.08 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 1mlz s VAL 46 Cb -0.09 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1mlz s VAL 46 CO -0.01 -0.02 1.02 -0.62 0.00 0.00 0.00 175.10 175.48 1mlz s ASP 47 N 1.36 6.85 0.00 3.32 2.15 -0.37 -0.06 116.67 129.93 1mlz s ASP 47 Ca 0.52 0.92 0.24 0.00 0.43 0.00 0.00 52.55 54.66 1mlz s ASP 47 Cb -0.22 -2.52 0.32 0.00 -0.30 0.00 0.00 42.92 40.21 1mlz s ASP 47 CO 0.19 -0.86 1.34 0.61 -0.17 0.00 0.00 175.17 176.28 1mlz n GLY 48 N 4.01 1.30 0.02 2.66 0.00 -0.09 -4.57 105.19 108.52 1mlz n GLY 48 Ca 0.10 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 1.38 0.85 -2.40 1.61 2.81 -1.25 -0.75 117.12 119.37 1mlz n MET 49 Ca 0.17 -0.08 -0.20 0.00 -1.81 0.00 0.00 57.70 55.77 1mlz n MET 49 Cb 0.60 -1.29 -0.01 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.06 -5.72 -3.76 7.83 7.64 -1.18 -1.72 113.62 114.65 1mlz n SER 50 Ca -0.07 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.53 1mlz n SER 50 Cb 0.47 -4.74 0.02 0.00 -1.01 0.00 0.00 64.21 58.94 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 -1.84 -2.52 -2.80 6.43 7.64 -1.26 -0.63 113.62 118.64 1mlz n SER 51 Ca -0.23 -0.95 -0.07 0.00 1.01 0.00 0.00 58.87 58.63 1mlz n SER 51 Cb 0.68 -3.53 0.03 0.00 -1.01 0.00 0.00 64.21 60.38 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 -4.24 -2.06 0.00 1.43 8.01 -0.97 -4.00 117.44 115.60 1mlz n TRP 52 Ca -0.22 0.75 0.00 0.00 -1.31 0.00 0.00 57.50 56.71 1mlz n TRP 52 Cb 0.65 -3.68 0.00 0.00 -2.01 0.00 0.00 31.31 26.27 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 -2.37 0.00 -0.06 -5.99 8.01 -0.70 -4.82 117.44 111.51 1mlz n TRP 53 Ca -0.03 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.04 1mlz n TRP 53 Cb 0.56 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.87 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 0.61 0.00 6.99 0.00 -1.59 -3.38 119.26 121.89 1mlz h ALA 54 Ca 0.00 -0.49 -0.69 0.00 0.00 0.00 0.00 54.91 53.73 1mlz h ALA 54 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1mlz h ALA 54 CO 0.00 0.68 3.39 0.00 0.00 0.00 0.00 179.25 183.31 1mlz n ALA 55 N -2.54 6.25 0.26 0.00 0.00 0.20 -2.51 120.51 122.17 1mlz n ALA 55 Ca -0.03 -3.71 0.16 0.00 0.00 0.00 0.00 53.44 49.86 1mlz n ALA 55 Cb 0.59 -3.47 0.58 0.00 0.00 0.00 0.00 19.45 17.14 1mlz n ALA 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1mlz h ILE 56 N 3.63 0.07 -0.54 0.00 3.07 -1.76 -1.53 117.51 120.45 1mlz h ILE 56 Ca 0.68 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 66.43 1mlz h ILE 56 Cb 0.50 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1mlz h ILE 56 CO 1.85 0.03 0.00 1.41 -1.05 0.00 0.00 178.15 180.39 1mlz n HIS 57 N -3.13 1.40 -4.24 0.16 8.25 -1.26 -1.23 115.22 115.17 1mlz n HIS 57 Ca 0.01 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 1mlz n HIS 57 Cb 0.35 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 0.68 -0.93 3.58 -1.41 0.00 -0.58 -4.66 105.19 101.88 1mlz n GLY 58 Ca 0.24 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 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 2.75 -1.47 1.61 1.51 0.10 -4.64 117.35 117.21 1mlz s TYR 59 Ca 0.00 -0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 55.81 1mlz s TYR 59 Cb 0.00 -1.43 0.06 0.00 -0.11 0.00 0.00 41.96 40.48 1mlz s TYR 59 CO 0.00 0.44 0.92 0.09 -1.11 0.00 0.00 175.55 175.88 1mlz n ASN 60 N 0.64 -3.91 -4.69 2.29 3.02 -1.26 -0.58 115.26 110.77 1mlz n ASN 60 Ca -0.13 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 1mlz n ASN 60 Cb 0.52 -3.97 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 1mlz n ASN 60 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1mlz s HIS 61 N -3.40 2.61 0.25 3.10 5.65 -1.26 -4.71 115.29 117.52 1mlz s HIS 61 Ca 0.49 0.56 -0.04 0.00 0.25 0.00 0.00 55.06 56.31 1mlz s HIS 61 Cb -0.24 -3.81 0.37 0.00 -1.18 0.00 0.00 32.58 27.72 1mlz s HIS 61 CO 0.82 -3.16 1.84 -1.00 -0.65 0.00 0.00 174.74 172.59 1mlz h PRO 62 N 8.14 0.89 -0.56 2.88 0.13 -1.96 -0.48 132.00 141.04 1mlz h PRO 62 Ca -0.40 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1mlz h PRO 62 Cb 1.19 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 1mlz h PRO 62 CO 0.92 0.59 0.24 1.96 -0.23 0.00 0.00 178.00 181.48 1mlz h GLN 63 N 0.92 0.84 -0.14 0.86 4.20 -1.98 -1.88 115.11 117.93 1mlz h GLN 63 Ca 0.39 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1mlz h GLN 63 Cb 0.25 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1mlz h GLN 63 CO -0.20 0.72 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.57 1mlz h LEU 64 N 0.77 0.26 -0.27 1.46 3.38 -1.76 -2.20 115.31 116.95 1mlz h LEU 64 Ca 0.19 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1mlz h LEU 64 Cb 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1mlz h LEU 64 CO -0.02 0.56 0.04 0.78 0.09 0.00 0.00 178.44 179.90 1mlz h ASN 65 N -0.04 -0.02 -0.58 -0.43 4.21 -1.09 -0.80 115.58 116.83 1mlz h ASN 65 Ca 0.03 0.05 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 1mlz h ASN 65 Cb 0.45 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 1mlz h ASN 65 CO 0.01 0.02 -0.03 0.00 -1.29 0.00 0.00 177.43 176.15 1mlz h ALA 66 N 1.21 0.79 -0.38 -0.83 0.00 -1.28 -1.67 119.26 117.09 1mlz h ALA 66 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1mlz h ALA 66 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mlz h ALA 66 CO -0.18 0.64 0.14 0.00 0.00 0.00 0.00 179.25 179.85 1mlz h ALA 67 N 0.97 0.50 -0.67 0.00 0.00 -1.18 -0.68 119.26 118.20 1mlz h ALA 67 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1mlz h ALA 67 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1mlz h ALA 67 CO 0.04 0.12 0.42 0.52 0.00 0.00 0.00 179.25 180.34 1mlz h MET 68 N 0.47 0.90 -0.52 0.00 2.07 -0.97 -2.19 114.93 114.69 1mlz h MET 68 Ca 0.13 -0.07 -0.12 0.00 -2.07 0.00 0.00 59.70 57.56 1mlz h MET 68 Cb 0.22 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1mlz h MET 68 CO -0.01 0.63 -0.14 0.87 1.07 0.00 0.00 176.91 179.33 1mlz h LYS 69 N 0.91 1.01 -0.63 1.72 1.57 -1.15 -1.29 116.57 118.71 1mlz h LYS 69 Ca 0.24 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1mlz h LYS 69 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1mlz h LYS 69 CO -0.05 1.08 0.18 0.77 -0.57 0.00 0.00 179.45 180.86 1mlz h SER 70 N 0.88 0.91 -0.17 0.86 0.02 -1.00 -2.58 113.55 112.48 1mlz h SER 70 Ca 0.13 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1mlz h SER 70 Cb 0.71 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1mlz h SER 70 CO 0.05 0.87 -0.22 -0.61 -1.14 0.00 0.00 176.83 175.79 1mlz h GLN 71 N 0.94 0.62 -0.75 3.45 5.75 -1.05 -2.62 115.11 121.45 1mlz h GLN 71 Ca 0.21 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1mlz h GLN 71 Cb 0.30 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 1mlz h GLN 71 CO -0.00 0.79 0.47 0.82 -2.65 0.00 0.00 178.83 178.26 1mlz h ILE 72 N 0.55 1.20 -0.15 2.39 2.04 -0.91 0.23 117.51 122.86 1mlz h ILE 72 Ca 0.08 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1mlz h ILE 72 Cb 0.67 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1mlz h ILE 72 CO 0.05 0.21 -0.30 0.44 0.00 0.00 0.00 178.15 178.55 1mlz h ASP 73 N 1.03 0.29 0.02 1.72 3.32 -1.10 -3.22 116.42 118.48 1mlz h ASP 73 Ca 0.27 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1mlz h ASP 73 Cb -0.07 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1mlz h ASP 73 CO -0.05 0.59 -0.01 0.00 -1.72 0.00 0.00 179.24 178.04 1mlz h ALA 74 N 1.44 -0.03 -0.46 3.45 0.00 -1.22 -3.49 119.26 118.94 1mlz h ALA 74 Ca 0.04 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.16 1mlz h ALA 74 Cb 0.66 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.16 1mlz h ALA 74 CO 0.05 -0.03 0.66 0.00 0.00 0.00 0.00 179.25 179.93 1mlz s MET 75 N -1.68 0.01 0.08 0.00 0.23 0.76 -5.04 119.30 113.67 1mlz s MET 75 Ca -0.01 0.03 -0.17 0.00 -1.03 0.00 0.00 55.69 54.51 1mlz s MET 75 Cb -0.00 0.01 -0.10 0.00 -1.53 0.00 0.00 34.83 33.21 1mlz s MET 75 CO 0.04 -0.00 1.41 1.03 -2.03 0.00 0.00 175.02 175.47 1mlz h SER 76 N 6.18 0.58 -4.70 -1.18 0.87 -1.72 -3.41 113.55 110.16 1mlz h SER 76 Ca -0.19 -0.45 -0.15 0.00 -1.23 0.00 0.00 61.79 59.78 1mlz h SER 76 Cb 1.14 -0.16 -0.22 0.00 -0.44 0.00 0.00 62.40 62.72 1mlz h SER 76 CO 0.14 0.90 -0.45 -2.28 -0.53 0.00 0.00 176.83 174.61 1mlz s HIS 77 N -4.44 -0.06 -0.04 2.24 2.46 -1.26 -1.70 115.29 112.50 1mlz s HIS 77 Ca -0.13 0.09 -0.16 0.00 0.47 0.00 0.00 55.06 55.33 1mlz s HIS 77 Cb 0.07 0.00 0.03 0.00 -0.13 0.00 0.00 32.58 32.56 1mlz s HIS 77 CO 0.79 -0.26 0.34 0.54 -2.47 0.00 0.00 174.74 173.68 1mlz s VAL 78 N -1.02 0.04 0.79 0.89 0.11 -1.26 -5.01 120.40 114.93 1mlz s VAL 78 Ca -0.11 -0.37 -0.13 0.00 -2.93 0.00 0.00 61.98 58.44 1mlz s VAL 78 Cb -0.06 -0.63 0.07 0.00 -1.53 0.00 0.00 36.38 34.24 1mlz s VAL 78 CO 0.02 -0.20 1.19 0.00 -3.33 0.00 0.00 175.10 172.78 1mlz s MET 79 N -1.07 1.81 0.00 1.54 0.23 -1.26 -4.81 119.30 115.74 1mlz s MET 79 Ca -0.11 1.69 0.19 0.00 -1.03 0.00 0.00 55.69 56.43 1mlz s MET 79 Cb -0.04 -1.80 0.22 0.00 -1.53 0.00 0.00 34.83 31.67 1mlz s MET 79 CO 0.04 -2.07 1.16 0.34 -2.03 0.00 0.00 175.02 172.46 1mlz n PHE 80 N -3.18 0.15 -3.04 3.16 7.35 -1.26 -4.57 117.46 116.07 1mlz n PHE 80 Ca 0.13 -0.10 -0.42 0.00 -0.76 0.00 0.00 57.45 56.30 1mlz n PHE 80 Cb 0.51 -0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.28 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 -1.45 1.70 0.00 7.13 0.00 -1.26 -3.65 107.32 109.79 1mlz s GLY 81 Ca 0.25 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1mlz s GLY 81 CO 0.24 1.62 0.00 0.61 0.00 0.00 0.00 173.10 175.57 1mlz n GLY 82 N 4.66 0.57 3.00 0.20 0.00 -1.26 -5.00 105.19 107.35 1mlz n GLY 82 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.36 0.18 0.19 -0.61 1.01 -1.24 -5.15 121.20 113.21 1mlz s ILE 83 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 1mlz s ILE 83 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1mlz s ILE 83 CO 0.00 -0.50 0.13 0.28 0.00 0.00 0.00 174.94 174.85 1mlz s THR 84 N -1.52 0.01 0.11 2.92 -1.32 -1.26 -4.65 115.64 109.93 1mlz s THR 84 Ca -0.14 -1.99 -0.22 0.00 -1.21 0.00 0.00 61.69 58.13 1mlz s THR 84 Cb -0.09 -2.45 0.06 0.00 -1.51 0.00 0.00 72.50 68.50 1mlz s THR 84 CO -0.01 -0.05 0.54 -1.38 -2.21 0.00 0.00 174.62 171.51 1mlz s HIS 85 N -4.15 -0.44 0.14 9.09 -3.43 -1.26 -5.09 115.29 110.15 1mlz s HIS 85 Ca 0.37 0.30 -0.18 0.00 -0.80 0.00 0.00 55.06 54.75 1mlz s HIS 85 Cb 0.07 0.43 0.01 0.00 -1.43 0.00 0.00 32.58 31.66 1mlz s HIS 85 CO 0.11 -0.75 1.73 0.00 -2.00 0.00 0.00 174.74 173.83 1mlz h ALA 86 N 2.33 0.28 -0.78 -1.38 0.00 -2.01 -1.21 119.26 116.49 1mlz h ALA 86 Ca -0.33 0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.75 1mlz h ALA 86 Cb 1.26 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1mlz h ALA 86 CO 0.41 -0.37 0.39 -1.35 0.00 0.00 0.00 179.25 178.33 1mlz h PRO 87 N 0.15 0.59 -0.26 0.00 0.11 -1.94 0.50 132.00 131.14 1mlz h PRO 87 Ca 0.13 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1mlz h PRO 87 Cb 0.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1mlz h PRO 87 CO -0.17 0.39 -0.12 0.00 -0.21 0.00 0.00 178.00 177.88 1mlz h ALA 88 N 1.49 0.36 -0.00 -0.75 0.00 -1.75 -1.48 119.26 117.13 1mlz h ALA 88 Ca 0.40 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1mlz h ALA 88 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1mlz h ALA 88 CO -0.32 0.23 0.00 0.82 0.00 0.00 0.00 179.25 179.98 1mlz h ILE 89 N 0.27 1.14 -0.44 0.00 2.04 -0.11 -1.06 117.51 119.34 1mlz h ILE 89 Ca 0.06 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.60 1mlz h ILE 89 Cb 0.63 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 1mlz h ILE 89 CO 0.04 0.11 -0.14 -0.08 0.00 0.00 0.00 178.15 178.08 1mlz h GLU 90 N -0.17 -0.03 -0.58 2.37 4.81 -0.11 0.30 114.58 121.16 1mlz h GLU 90 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1mlz h GLU 90 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1mlz h GLU 90 CO -0.00 -0.02 0.01 1.25 -0.73 0.00 0.00 179.01 179.52 1mlz h LEU 91 N -0.03 1.00 -0.95 1.64 5.85 -1.07 -2.29 115.31 119.47 1mlz h LEU 91 Ca 0.21 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1mlz h LEU 91 Cb 0.36 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1mlz h LEU 91 CO -0.47 1.06 -0.45 0.00 -0.34 0.00 0.00 178.44 178.24 1mlz h ARG 93 N 0.14 0.45 -0.42 0.00 3.08 -0.75 -1.44 114.38 115.43 1mlz h ARG 93 Ca 0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1mlz h ARG 93 Cb 0.85 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1mlz h ARG 93 CO 0.07 0.35 -0.10 0.87 -1.07 0.00 0.00 179.97 180.08 1mlz h LYS 94 N 0.42 0.81 -0.35 0.04 1.57 -1.19 -2.00 116.57 115.87 1mlz h LYS 94 Ca 0.12 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1mlz h LYS 94 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1mlz h LYS 94 CO -0.02 0.93 0.22 -0.07 -0.57 0.00 0.00 179.45 179.94 1mlz h LEU 95 N 0.63 0.41 -0.14 2.94 3.38 -0.84 -1.41 115.31 120.29 1mlz h LEU 95 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1mlz h LEU 95 Cb 0.63 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1mlz h LEU 95 CO 0.04 0.32 0.06 0.58 0.09 0.00 0.00 178.44 179.53 1mlz h VAL 96 N 0.46 1.14 -0.34 1.22 2.07 -1.26 -2.81 116.25 116.73 1mlz h VAL 96 Ca 0.13 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1mlz h VAL 96 Cb -0.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1mlz h VAL 96 CO -0.03 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.64 1mlz h ALA 97 N 0.92 1.29 0.00 1.67 0.00 -1.21 -3.18 119.26 118.75 1mlz h ALA 97 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mlz h ALA 97 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mlz h ALA 97 CO -0.00 0.47 -0.33 0.00 0.00 0.00 0.00 179.25 179.39 1mlz n MET 98 N -4.24 0.15 -3.72 0.00 0.00 -0.54 -4.89 117.12 103.89 1mlz n MET 98 Ca 0.01 0.07 -0.21 0.00 0.00 0.00 0.00 57.70 57.58 1mlz n MET 98 Cb 0.28 -1.63 -0.03 0.00 0.00 0.00 0.00 33.22 31.84 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 -3.08 3.42 0.08 3.17 -4.23 -1.07 -4.99 115.64 108.93 1mlz s THR 99 Ca 0.10 -1.32 -0.33 0.00 -1.18 0.00 0.00 61.69 58.96 1mlz s THR 99 Cb 0.15 -3.17 -0.18 0.00 1.34 0.00 0.00 72.50 70.65 1mlz s THR 99 CO 0.65 -0.14 0.79 -2.65 -0.54 0.00 0.00 174.62 172.73 1mlz n PRO 100 N -1.44 0.00 -0.30 3.99 -0.02 -1.26 -4.82 135.00 131.15 1mlz n PRO 100 Ca -0.00 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1mlz n PRO 100 Cb 0.60 -1.21 0.31 0.00 -0.02 0.00 0.00 33.50 33.18 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 2.05 0.28 0.00 -0.52 -0.00 -1.93 0.31 115.11 115.29 1mlz h GLN 101 Ca -0.39 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.24 1mlz h GLN 101 Cb 1.34 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.76 1mlz h GLN 101 CO 0.58 0.18 -0.01 -1.00 0.00 0.00 0.00 178.83 178.58 1mlz h PRO 102 N 0.28 0.00 -5.63 -2.39 0.13 -1.96 -3.39 132.00 119.04 1mlz h PRO 102 Ca 0.57 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 65.07 1mlz h PRO 102 Cb 1.14 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 1mlz h PRO 102 CO -0.60 0.01 0.43 -0.51 -0.23 0.00 0.00 178.00 177.10 1mlz s LEU 103 N -6.26 4.32 0.00 1.56 1.43 0.11 -4.20 118.68 115.64 1mlz s LEU 103 Ca -0.02 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1mlz s LEU 103 Cb 0.11 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1mlz s LEU 103 CO 0.48 -1.14 0.25 -1.84 0.23 0.00 0.00 176.35 174.33 1mlz n GLU 104 N 7.14 0.00 -4.97 1.70 0.28 -0.51 -4.73 120.64 119.55 1mlz n GLU 104 Ca -0.00 -0.25 -0.32 0.00 -0.16 0.00 0.00 57.16 56.42 1mlz n GLU 104 Cb 0.47 -0.48 -0.15 0.00 1.43 0.00 0.00 31.44 32.71 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 0.19 2.34 -0.33 0.00 1.01 -1.26 -1.00 120.40 121.35 1mlz s VAL 106 Ca -0.11 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1mlz s VAL 106 Cb -0.16 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.36 1mlz s VAL 106 CO 0.06 0.54 0.05 0.12 0.00 0.00 0.00 175.10 175.87 1mlz s PHE 107 N 0.49 3.42 0.33 5.22 2.19 -0.23 -5.00 117.98 124.41 1mlz s PHE 107 Ca -0.13 -2.22 -0.26 0.00 0.33 0.00 0.00 56.93 54.64 1mlz s PHE 107 Cb -0.17 -2.49 -0.09 0.00 -1.31 0.00 0.00 43.02 38.96 1mlz s PHE 107 CO 0.05 -0.88 1.01 -0.51 1.83 0.00 0.00 175.22 176.72 1mlz s LEU 108 N 1.16 4.34 0.00 6.12 1.43 -1.26 -1.38 118.68 129.09 1mlz s LEU 108 Ca 0.00 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1mlz s LEU 108 Cb -0.20 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.06 1mlz s LEU 108 CO -0.03 -0.20 0.00 0.00 0.23 0.00 0.00 176.35 176.35 1mlz n ALA 109 N 0.56 0.00 -0.04 4.21 0.00 0.51 -4.54 120.51 121.20 1mlz n ALA 109 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 1mlz n ALA 109 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 1mlz n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1mlz n ASP 110 N -2.03 2.08 -4.16 0.00 5.68 -1.26 -0.99 116.55 115.87 1mlz n ASP 110 Ca 0.00 0.11 -0.10 0.00 -0.50 0.00 0.00 54.79 54.30 1mlz n ASP 110 Cb 0.00 -0.73 -0.10 0.00 -1.14 0.00 0.00 41.12 39.15 1mlz n ASP 110 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1mlz s SER 111 N -6.89 0.58 0.19 -1.12 1.04 -1.26 -2.56 113.70 103.68 1mlz s SER 111 Ca -0.26 -1.14 -0.12 0.00 0.48 0.00 0.00 55.95 54.90 1mlz s SER 111 Cb 0.07 0.23 0.10 0.00 0.10 0.00 0.00 66.02 66.52 1mlz s SER 111 CO 0.71 -0.65 1.82 1.23 0.98 0.00 0.00 173.24 177.33 1mlz h GLY 112 N 2.90 0.92 1.10 7.32 0.00 -1.88 -0.66 103.07 112.78 1mlz h GLY 112 Ca -0.35 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1mlz h GLY 112 CO 0.62 0.38 0.54 1.76 0.00 0.00 0.00 176.54 179.84 1mlz h SER 113 N 0.86 1.05 -0.24 0.19 0.02 -1.97 -2.20 113.55 111.26 1mlz h SER 113 Ca 0.23 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.97 1mlz h SER 113 Cb -0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1mlz h SER 113 CO -0.04 0.80 -0.41 0.58 -1.14 0.00 0.00 176.83 176.62 1mlz h VAL 114 N 1.21 1.28 -0.94 2.27 2.07 -1.86 -1.23 116.25 119.06 1mlz h VAL 114 Ca 0.32 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1mlz h VAL 114 Cb -0.07 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1mlz h VAL 114 CO -0.06 0.52 0.61 0.00 0.02 0.00 0.00 177.57 178.66 1mlz h ALA 115 N 0.90 1.31 -0.36 1.67 0.00 -0.73 0.35 119.26 122.40 1mlz h ALA 115 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1mlz h ALA 115 Cb 0.97 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1mlz h ALA 115 CO 0.09 0.63 0.04 0.28 0.00 0.00 0.00 179.25 180.29 1mlz h VAL 116 N 1.28 1.25 -0.78 0.00 2.07 -1.24 -0.42 116.25 118.40 1mlz h VAL 116 Ca 0.34 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1mlz h VAL 116 Cb -0.13 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1mlz h VAL 116 CO -0.07 0.30 0.51 -0.33 0.02 0.00 0.00 177.57 178.00 1mlz h GLU 117 N 0.45 0.99 -0.61 1.57 4.39 -0.62 -0.97 114.58 119.78 1mlz h GLU 117 Ca 0.11 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1mlz h GLU 117 Cb 0.40 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1mlz h GLU 117 CO 0.01 0.65 0.36 0.28 -1.16 0.00 0.00 179.01 179.15 1mlz h VAL 118 N 1.02 1.18 -0.52 3.13 2.07 0.07 -1.68 116.25 121.52 1mlz h VAL 118 Ca 0.30 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1mlz h VAL 118 Cb -0.06 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1mlz h VAL 118 CO -0.08 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.74 1mlz h ALA 119 N 1.18 1.11 -0.22 1.67 0.00 -0.22 -1.09 119.26 121.68 1mlz h ALA 119 Ca 0.22 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1mlz h ALA 119 Cb -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mlz h ALA 119 CO -0.04 0.58 -0.28 0.52 0.00 0.00 0.00 179.25 180.02 1mlz h MET 120 N 0.79 0.59 -0.71 0.00 2.07 -1.06 -2.10 114.93 114.50 1mlz h MET 120 Ca 0.16 -0.33 -0.03 0.00 -2.07 0.00 0.00 59.70 57.42 1mlz h MET 120 Cb 0.41 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.13 1mlz h MET 120 CO 0.01 0.93 0.32 0.87 1.07 0.00 0.00 176.91 180.12 1mlz h LYS 121 N 0.28 1.04 -0.93 1.72 1.57 -1.17 -0.84 116.57 118.24 1mlz h LYS 121 Ca 0.03 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1mlz h LYS 121 Cb 0.85 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 1mlz h LYS 121 CO 0.07 0.83 0.59 0.52 -0.57 0.00 0.00 179.45 180.89 1mlz h MET 122 N 1.00 1.05 -0.18 3.15 2.86 -1.11 0.17 114.93 121.88 1mlz h MET 122 Ca 0.24 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 1mlz h MET 122 Cb 0.16 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1mlz h MET 122 CO -0.03 0.70 -0.12 0.00 1.06 0.00 0.00 176.91 178.52 1mlz h ALA 123 N 1.42 0.25 0.29 6.32 0.00 -0.88 -0.71 119.26 125.96 1mlz h ALA 123 Ca 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1mlz h ALA 123 Cb 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mlz h ALA 123 CO -0.16 0.10 -0.17 -0.07 0.00 0.00 0.00 179.25 178.95 1mlz h LEU 124 N 0.06 -0.43 -1.24 0.00 3.38 -0.88 -2.81 115.31 113.39 1mlz h LEU 124 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1mlz h LEU 124 Cb 0.62 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1mlz h LEU 124 CO 0.03 -0.28 0.34 1.56 0.09 0.00 0.00 178.44 180.18 1mlz h GLN 125 N -0.45 0.86 -0.25 1.13 4.20 -0.70 -0.45 115.11 119.45 1mlz h GLN 125 Ca -0.03 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1mlz h GLN 125 Cb 0.37 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1mlz h GLN 125 CO 0.04 0.63 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.86 1mlz h TYR 126 N 0.87 -0.11 -0.12 2.96 3.20 -0.97 -1.07 116.97 121.73 1mlz h TYR 126 Ca 0.22 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.89 1mlz h TYR 126 Cb 0.03 0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.39 1mlz h TYR 126 CO 0.01 -0.09 -0.82 -1.49 -1.64 0.00 0.00 178.16 174.12 1mlz h TRP 127 N 0.01 0.99 -0.36 -3.82 4.06 -1.26 -2.57 115.95 113.01 1mlz h TRP 127 Ca 0.12 -0.46 0.10 0.00 2.06 0.00 0.00 58.89 60.71 1mlz h TRP 127 Cb 0.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1mlz h TRP 127 CO -0.24 1.28 0.26 0.37 -3.56 0.00 0.00 178.44 176.55 1mlz h GLN 128 N 0.48 0.02 0.00 0.49 -0.00 -0.91 -1.30 115.11 113.89 1mlz h GLN 128 Ca -0.06 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.42 1mlz h GLN 128 Cb 1.45 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.90 1mlz h GLN 128 CO 0.16 0.01 -0.87 0.00 0.00 0.00 0.00 178.83 178.14 1mlz h ALA 129 N 1.82 0.53 -0.03 3.38 0.00 -0.91 -3.16 119.26 120.90 1mlz h ALA 129 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1mlz h ALA 129 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1mlz h ALA 129 CO -0.00 0.99 0.00 1.63 0.00 0.00 0.00 179.25 181.87 1mlz n LYS 130 N -3.25 1.44 -1.04 0.00 5.02 -0.56 -4.86 118.16 114.91 1mlz n LYS 130 Ca -0.01 -0.65 -0.01 0.00 -2.02 0.00 0.00 58.31 55.62 1mlz n LYS 130 Cb 0.86 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 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 1.10 0.52 3.90 0.72 0.00 -0.81 -5.04 105.19 105.57 1mlz n GLY 131 Ca 0.20 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.54 3.31 -1.18 1.61 2.02 -0.77 -5.02 118.70 117.13 1mlz s GLU 132 Ca 0.00 -0.58 -0.09 0.00 0.02 0.00 0.00 54.97 54.32 1mlz s GLU 132 Cb 0.00 -2.93 0.23 0.00 0.10 0.00 0.00 34.13 31.53 1mlz s GLU 132 CO 0.00 0.56 1.49 0.00 0.02 0.00 0.00 175.26 177.33 1mlz n ALA 133 N -0.05 4.65 -4.03 5.21 0.00 -1.26 -4.24 120.51 120.78 1mlz n ALA 133 Ca -0.07 -4.49 -0.31 0.00 0.00 0.00 0.00 53.44 48.57 1mlz n ALA 133 Cb 0.53 -2.74 -0.15 0.00 0.00 0.00 0.00 19.45 17.09 1mlz n ALA 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mlz s ARG 134 N -0.40 1.75 0.00 0.00 0.52 -1.26 -4.51 118.95 115.04 1mlz s ARG 134 Ca 0.37 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1mlz s ARG 134 Cb 0.00 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.40 1mlz s ARG 134 CO 0.01 -0.80 0.55 1.04 0.02 0.00 0.00 175.30 176.12 1mlz n GLN 135 N 4.33 0.71 -4.09 3.54 6.02 -0.97 -4.46 117.38 122.46 1mlz n GLN 135 Ca -0.03 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.00 56.00 1mlz n GLN 135 Cb 0.42 -0.74 -0.05 0.00 1.02 0.00 0.00 30.24 30.88 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 -0.30 2.89 0.05 -1.09 0.52 -0.54 -4.86 118.95 115.62 1mlz s ARG 136 Ca 0.00 -0.89 0.08 0.00 -0.52 0.00 0.00 55.73 54.40 1mlz s ARG 136 Cb 0.00 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1mlz s ARG 136 CO 0.00 0.48 -0.20 -0.06 0.02 0.00 0.00 175.30 175.54 1mlz s PHE 137 N -1.78 2.51 -0.20 -0.53 0.40 -1.26 0.49 117.98 117.61 1mlz s PHE 137 Ca 0.31 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1mlz s PHE 137 Cb -0.10 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1mlz s PHE 137 CO 0.23 0.25 -0.08 -1.17 0.70 0.00 0.00 175.22 175.15 1mlz s LEU 138 N -1.49 2.76 0.29 -0.37 2.96 -0.55 -1.40 118.68 120.88 1mlz s LEU 138 Ca 0.14 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1mlz s LEU 138 Cb -0.10 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1mlz s LEU 138 CO 0.05 0.01 0.15 0.28 -1.32 0.00 0.00 176.35 175.52 1mlz s THR 139 N 1.29 0.34 0.03 3.68 -1.32 0.04 -1.86 115.64 117.84 1mlz s THR 139 Ca 0.03 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.50 1mlz s THR 139 Cb -0.14 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1mlz s THR 139 CO -0.04 0.00 0.20 -0.36 -2.21 0.00 0.00 174.62 172.21 1mlz s PHE 140 N -3.67 3.53 0.82 9.09 2.99 -1.26 -0.77 117.98 128.72 1mlz s PHE 140 Ca 0.36 0.30 -0.11 0.00 0.00 0.00 0.00 56.93 57.48 1mlz s PHE 140 Cb 0.06 -1.79 0.09 0.00 0.00 0.00 0.00 43.02 41.37 1mlz s PHE 140 CO 0.17 0.62 1.14 1.03 -0.00 0.00 0.00 175.22 178.17 1mlz s ARG 141 N -2.25 1.68 -0.13 0.44 0.52 0.08 -2.66 118.95 116.63 1mlz s ARG 141 Ca 0.31 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 1mlz s ARG 141 Cb -0.13 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.53 1mlz s ARG 141 CO 0.24 -2.12 0.00 0.09 0.02 0.00 0.00 175.30 173.52 1mlz n ASN 142 N -3.62 -4.69 -4.85 0.23 3.02 -1.26 -4.20 115.26 99.89 1mlz n ASN 142 Ca 0.11 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 1mlz n ASN 142 Cb 0.52 -2.30 -0.06 0.00 -0.61 0.00 0.00 39.78 37.33 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 -2.09 2.33 -0.03 7.41 0.00 -1.09 -3.93 107.32 109.92 1mlz s GLY 143 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.76 1mlz s GLY 143 CO 0.00 0.25 0.06 -0.47 0.00 0.00 0.00 173.10 172.94 1mlz s TYR 144 N -2.00 -0.00 -0.00 1.90 5.04 -1.26 -1.38 117.35 119.65 1mlz s TYR 144 Ca 0.54 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 1mlz s TYR 144 Cb -0.10 -0.24 0.00 0.00 0.35 0.00 0.00 41.96 41.97 1mlz s TYR 144 CO 0.17 -0.12 0.75 0.72 -1.34 0.00 0.00 175.55 175.73 1mlz n HIS 145 N 4.34 0.00 0.00 4.97 8.25 -1.26 -4.88 115.22 126.63 1mlz n HIS 145 Ca -0.25 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 1mlz n HIS 145 Cb 0.50 -0.03 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 -0.25 2.49 0.19 -1.41 0.00 -1.26 -4.55 105.19 100.40 1mlz n GLY 146 Ca 0.00 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.11 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 0.00 1.15 -4.74 1.61 8.00 -1.26 -3.66 116.55 117.64 1mlz n ASP 147 Ca 0.00 -1.07 -0.29 0.00 0.71 0.00 0.00 54.79 54.13 1mlz n ASP 147 Cb 0.00 0.70 0.13 0.00 -0.02 0.00 0.00 41.12 41.93 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 -1.99 2.59 0.11 -3.53 -4.23 -1.26 -4.71 115.64 102.62 1mlz s THR 148 Ca 0.09 0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.58 1mlz s THR 148 Cb 0.11 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 1mlz s THR 148 CO 0.45 -0.25 1.72 -0.26 -0.54 0.00 0.00 174.62 175.74 1mlz h PHE 149 N -1.48 -0.05 -0.07 3.99 -1.00 -1.98 0.18 116.94 116.53 1mlz h PHE 149 Ca -0.50 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.32 1mlz h PHE 149 Cb 1.29 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.85 1mlz h PHE 149 CO 0.40 -0.04 -0.14 0.78 -1.61 0.00 0.00 178.31 177.70 1mlz h GLY 150 N 0.01 -0.11 0.81 -1.45 0.00 -1.96 -1.03 103.07 99.33 1mlz h GLY 150 Ca 0.05 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.58 1mlz h GLY 150 CO -0.10 -0.14 0.29 0.00 0.00 0.00 0.00 176.54 176.59 1mlz h ALA 151 N 0.81 0.67 -0.65 3.60 0.00 -1.81 -1.45 119.26 120.44 1mlz h ALA 151 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1mlz h ALA 151 Cb 0.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1mlz h ALA 151 CO -0.19 -0.02 0.43 0.52 0.00 0.00 0.00 179.25 179.98 1mlz h MET 152 N 0.58 0.53 0.00 0.00 2.07 -0.14 -0.93 114.93 117.04 1mlz h MET 152 Ca 0.22 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.82 1mlz h MET 152 Cb 0.07 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1mlz h MET 152 CO -0.12 0.35 0.00 0.66 1.07 0.00 0.00 176.91 178.87 1mlz h SER 153 N 0.55 0.00 -0.08 1.22 4.64 -0.07 -2.10 113.55 117.72 1mlz h SER 153 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1mlz h SER 153 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1mlz h SER 153 CO -0.09 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.20 1mlz n VAL 154 N -2.57 1.41 -2.89 0.95 0.24 -0.37 -4.52 118.33 110.59 1mlz n VAL 154 Ca -0.01 -1.49 -0.24 0.00 -2.04 0.00 0.00 64.34 60.56 1mlz n VAL 154 Cb 0.09 0.19 0.01 0.00 -1.47 0.00 0.00 33.84 32.67 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 -2.15 3.83 0.22 0.00 2.03 -0.48 -4.82 116.55 115.18 1mlz n ASP 156 Ca 0.01 0.97 0.13 0.00 0.52 0.00 0.00 54.79 56.42 1mlz n ASP 156 Cb 0.57 -1.48 0.75 0.00 -0.72 0.00 0.00 41.12 40.24 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 9.11 0.00 0.02 -0.67 0.11 -1.92 -2.35 132.00 136.29 1mlz h PRO 157 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mlz h PRO 157 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1mlz h PRO 157 CO 0.94 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.28 1mlz h ASP 158 N 0.00 -0.02 -0.85 -2.05 3.32 -1.96 0.35 116.42 115.22 1mlz h ASP 158 Ca 0.06 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.31 1mlz h ASP 158 Cb 0.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.66 1mlz h ASP 158 CO -0.00 0.02 -0.02 0.78 -1.72 0.00 0.00 179.24 178.29 1mlz h ASN 159 N -0.08 -0.46 -0.16 6.45 2.35 -1.94 1.07 115.58 122.81 1mlz h ASN 159 Ca -0.00 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1mlz h ASN 159 Cb 0.02 0.42 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1mlz h ASN 159 CO 0.00 -0.25 0.00 -1.20 -1.65 0.00 0.00 177.43 174.34 1mlz n SER 160 N -5.42 1.26 -3.42 5.81 7.64 -0.89 -4.96 113.62 113.64 1mlz n SER 160 Ca 0.16 -1.75 -0.19 0.00 1.01 0.00 0.00 58.87 58.10 1mlz n SER 160 Cb 0.55 -0.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.09 -1.62 0.01 1.43 2.81 0.37 -4.86 117.12 115.36 1mlz n MET 161 Ca 0.13 0.82 0.06 0.00 -1.81 0.00 0.00 57.70 56.90 1mlz n MET 161 Cb 0.24 -4.92 0.27 0.00 -0.71 0.00 0.00 33.22 28.10 1mlz n MET 161 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1mlz n HIS 162 N -3.29 0.08 0.26 2.03 8.25 0.12 -2.09 115.22 120.57 1mlz n HIS 162 Ca -0.08 0.04 0.12 0.00 -0.26 0.00 0.00 57.72 57.53 1mlz n HIS 162 Cb 0.59 -0.56 0.71 0.00 1.12 0.00 0.00 29.99 31.85 1mlz n HIS 162 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1mlz h SER 163 N 0.00 0.00 0.45 0.41 4.64 -1.89 -0.15 113.55 117.01 1mlz h SER 163 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1mlz h SER 163 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1mlz h SER 163 CO 0.00 0.13 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.78 1mlz h LEU 164 N 0.00 0.00 -2.66 5.97 3.38 -1.78 -3.18 115.31 117.05 1mlz h LEU 164 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mlz h LEU 164 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1mlz h LEU 164 CO 0.02 0.23 0.00 0.79 0.09 0.00 0.00 178.44 179.57 1mlz n TRP 165 N -3.79 0.03 -1.70 1.13 7.02 -0.73 -5.03 117.44 114.37 1mlz n TRP 165 Ca -0.02 -0.42 -0.54 0.00 -1.02 0.00 0.00 57.50 55.51 1mlz n TRP 165 Cb 0.33 -0.04 -0.06 0.00 -2.42 0.00 0.00 31.31 29.12 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 -0.34 1.59 0.00 -0.99 4.81 -0.15 0.44 118.16 123.53 1mlz n LYS 166 Ca 0.01 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1mlz n LYS 166 Cb 0.22 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.94 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 4.26 2.78 0.14 3.14 0.00 -1.26 -4.88 105.19 109.36 1mlz n GLY 167 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.95 0.08 -2.47 1.61 9.36 0.17 -4.94 117.16 120.02 1mlz n TYR 168 Ca 0.00 0.03 -0.40 0.00 3.32 0.00 0.00 57.90 60.85 1mlz n TYR 168 Cb 0.00 -1.01 -0.04 0.00 -0.63 0.00 0.00 39.34 37.66 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 -7.32 4.55 0.59 2.98 1.43 -1.05 -5.01 118.68 114.84 1mlz s LEU 169 Ca -0.37 2.27 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 1mlz s LEU 169 Cb 0.13 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1mlz s LEU 169 CO 0.52 -0.15 1.27 -2.84 0.23 0.00 0.00 176.35 175.38 1mlz s PRO 170 N -1.47 2.95 -0.48 1.29 0.02 -1.26 -4.95 135.00 131.10 1mlz s PRO 170 Ca 0.45 1.99 -0.19 0.00 0.02 0.00 0.00 61.00 63.27 1mlz s PRO 170 Cb -0.32 -2.02 0.05 0.00 0.02 0.00 0.00 34.50 32.23 1mlz s PRO 170 CO 0.41 -1.26 0.58 -1.21 -0.33 0.00 0.00 177.00 175.19 1mlz s GLU 171 N -3.19 3.13 0.55 5.54 2.02 -1.26 -4.89 118.70 120.59 1mlz s GLU 171 Ca 0.77 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.96 1mlz s GLU 171 Cb -0.35 -4.06 0.10 0.00 0.10 0.00 0.00 34.13 29.93 1mlz s GLU 171 CO 0.38 -1.11 0.75 0.09 0.02 0.00 0.00 175.26 175.39 1mlz n ASN 172 N 6.03 1.25 -4.58 -0.19 3.02 -1.26 -4.95 115.26 114.58 1mlz n ASN 172 Ca -0.06 -2.00 -0.34 0.00 -0.03 0.00 0.00 54.58 52.14 1mlz n ASN 172 Cb 0.46 -0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1mlz n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mlz s LEU 173 N 0.00 3.64 -0.36 3.41 1.43 -0.49 -5.01 118.68 121.29 1mlz s LEU 173 Ca 0.51 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1mlz s LEU 173 Cb -0.03 -1.91 0.09 0.00 0.03 0.00 0.00 46.19 44.37 1mlz s LEU 173 CO 0.34 0.16 0.11 -0.36 0.23 0.00 0.00 176.35 176.83 1mlz s PHE 174 N 0.47 3.57 0.70 0.29 0.08 -1.26 -0.78 117.98 121.06 1mlz s PHE 174 Ca 0.01 -2.49 -0.13 0.00 0.12 0.00 0.00 56.93 54.44 1mlz s PHE 174 Cb -0.13 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 1mlz s PHE 174 CO 0.01 -0.93 1.09 0.00 -0.10 0.00 0.00 175.22 175.29 1mlz s ALA 175 N 1.09 2.44 0.72 5.36 0.00 0.05 -4.75 121.76 126.67 1mlz s ALA 175 Ca 0.06 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.21 1mlz s ALA 175 Cb -0.21 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1mlz s ALA 175 CO -0.05 -1.42 1.19 -2.14 0.00 0.00 0.00 175.76 173.34 1mlz s PRO 176 N -4.57 2.24 0.33 0.00 0.02 -1.26 -0.74 135.00 131.02 1mlz s PRO 176 Ca 0.63 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 1mlz s PRO 176 Cb -0.18 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1mlz s PRO 176 CO 0.49 -1.74 1.55 0.00 -0.33 0.00 0.00 177.00 176.97 1mlz n ALA 177 N -2.68 2.48 -1.72 -1.55 0.00 -1.26 -4.35 120.51 111.43 1mlz n ALA 177 Ca 0.13 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 1mlz n ALA 177 Cb 0.51 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 1mlz n ALA 177 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1mlz n PRO 178 N 1.46 2.46 -0.09 0.00 -0.02 -1.26 -4.93 135.00 132.61 1mlz n PRO 178 Ca 0.06 0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 62.22 1mlz n PRO 178 Cb 0.38 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.12 1mlz n PRO 178 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mlz n GLN 179 N 2.17 0.68 -1.76 -0.52 6.02 -1.26 -4.92 117.38 117.79 1mlz n GLN 179 Ca 0.10 0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.86 1mlz n GLN 179 Cb 0.35 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 1mlz n GLN 179 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1mlz n SER 180 N -3.32 3.85 -4.89 1.08 7.64 -1.26 -4.95 113.62 111.78 1mlz n SER 180 Ca -0.41 1.18 -0.31 0.00 1.01 0.00 0.00 58.87 60.33 1mlz n SER 180 Cb 1.01 -1.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 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 -1.14 3.72 0.39 1.43 0.52 -1.26 -1.31 118.95 121.30 1mlz s ARG 181 Ca 0.60 0.12 0.13 0.00 -0.52 0.00 0.00 55.73 56.05 1mlz s ARG 181 Cb -0.49 -2.70 0.81 0.00 0.52 0.00 0.00 34.95 33.09 1mlz s ARG 181 CO 0.55 0.34 1.88 1.98 0.02 0.00 0.00 175.30 180.06 1mlz h MET 182 N 2.45 0.00 0.00 3.54 1.85 -1.62 -2.64 114.93 118.52 1mlz h MET 182 Ca -0.47 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 1mlz h MET 182 Cb 1.17 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.20 1mlz h MET 182 CO 0.70 0.31 0.00 -0.25 -0.40 0.00 0.00 176.91 177.27 1mlz n ASP 183 N -4.16 0.74 0.00 1.39 8.00 -1.26 -4.90 116.55 116.35 1mlz n ASP 183 Ca -0.02 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1mlz n ASP 183 Cb 0.36 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1mlz n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mlz n GLY 184 N 1.23 5.12 3.92 0.44 0.00 -0.99 -5.15 105.19 109.76 1mlz n GLY 184 Ca 0.05 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 1mlz n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mlz s GLU 185 N 2.08 2.83 0.25 1.61 0.41 -1.26 -4.81 118.70 119.80 1mlz s GLU 185 Ca 0.00 -1.24 -0.24 0.00 -0.41 0.00 0.00 54.97 53.08 1mlz s GLU 185 Cb 0.00 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.66 1mlz s GLU 185 CO 0.00 -0.01 0.83 -0.46 -0.49 0.00 0.00 175.26 175.13 1mlz s TRP 186 N -2.30 3.75 -0.15 1.61 -0.11 -1.26 -4.30 118.94 116.18 1mlz s TRP 186 Ca 0.45 1.62 -0.00 0.00 1.22 0.00 0.00 56.10 59.39 1mlz s TRP 186 Cb -0.07 -2.78 0.04 0.00 -1.50 0.00 0.00 33.47 29.15 1mlz s TRP 186 CO 0.29 0.34 -0.07 0.34 -4.62 0.00 0.00 176.95 173.23 1mlz s ASP 187 N -1.49 2.69 0.00 5.86 2.15 -1.26 -5.01 116.67 119.60 1mlz s ASP 187 Ca 0.44 -0.57 0.18 0.00 0.43 0.00 0.00 52.55 53.03 1mlz s ASP 187 Cb -0.19 -0.95 0.85 0.00 -0.30 0.00 0.00 42.92 42.33 1mlz s ASP 187 CO 0.24 -0.15 1.55 -0.62 -0.17 0.00 0.00 175.17 176.02 1mlz n GLU 188 N 4.87 0.17 0.16 4.34 1.02 -1.26 -1.04 120.64 128.89 1mlz n GLU 188 Ca -0.13 0.14 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1mlz n GLU 188 Cb 0.48 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.55 1mlz n GLU 188 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1mlz h ARG 189 N 0.00 0.00 -1.01 3.49 2.43 -2.04 -3.22 114.38 114.02 1mlz h ARG 189 Ca 0.00 0.00 0.26 0.00 -0.81 0.00 0.00 59.98 59.43 1mlz h ARG 189 Cb 0.21 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.64 1mlz h ARG 189 CO 0.00 0.45 0.60 0.22 -1.51 0.00 0.00 179.97 179.73 1mlz h ASP 190 N 0.00 0.64 0.73 -3.80 1.82 -1.53 -2.63 116.42 111.65 1mlz h ASP 190 Ca -0.00 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1mlz h ASP 190 Cb 1.20 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1mlz h ASP 190 CO 0.06 0.08 0.00 0.80 -1.61 0.00 0.00 179.24 178.57 1mlz n MET 191 N -4.87 0.11 -0.02 0.28 1.56 -1.22 -4.31 117.12 108.65 1mlz n MET 191 Ca 0.27 0.07 -0.11 0.00 -0.27 0.00 0.00 57.70 57.67 1mlz n MET 191 Cb 0.78 -1.50 -0.05 0.00 2.15 0.00 0.00 33.22 34.61 1mlz n MET 191 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1mlz h VAL 192 N 0.00 1.06 -0.05 1.12 -1.51 -1.67 -0.72 116.25 114.49 1mlz h VAL 192 Ca 0.00 -0.13 0.03 0.00 -1.23 0.00 0.00 66.70 65.36 1mlz h VAL 192 Cb 0.36 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 30.38 1mlz h VAL 192 CO 0.00 0.05 -0.12 1.23 -1.23 0.00 0.00 177.57 177.50 1mlz h GLY 193 N 0.18 -0.10 1.00 5.19 0.00 -1.83 0.54 103.07 108.05 1mlz h GLY 193 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1mlz h GLY 193 CO -0.01 -0.13 0.38 -2.75 0.00 0.00 0.00 176.54 174.04 1mlz h PHE 194 N -0.18 0.78 -0.87 5.60 3.04 -1.79 -1.60 116.94 121.93 1mlz h PHE 194 Ca 0.06 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1mlz h PHE 194 Cb 0.26 -0.26 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1mlz h PHE 194 CO -0.20 0.52 0.51 0.00 -2.02 0.00 0.00 178.31 177.12 1mlz h ALA 195 N 1.20 1.11 0.01 2.41 0.00 -0.80 -1.81 119.26 121.38 1mlz h ALA 195 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mlz h ALA 195 Cb -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1mlz h ALA 195 CO -0.04 0.58 -0.00 -0.09 0.00 0.00 0.00 179.25 179.69 1mlz h ARG 196 N 1.20 -0.01 -0.71 0.00 2.43 -0.27 -2.56 114.38 114.45 1mlz h ARG 196 Ca 0.31 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1mlz h ARG 196 Cb -0.03 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1mlz h ARG 196 CO -0.06 0.13 0.46 -0.07 -1.51 0.00 0.00 179.97 178.93 1mlz h LEU 197 N -0.15 0.79 -0.60 3.80 3.38 -1.15 -2.52 115.31 118.87 1mlz h LEU 197 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1mlz h LEU 197 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1mlz h LEU 197 CO 0.00 0.57 0.31 -0.03 0.09 0.00 0.00 178.44 179.38 1mlz h MET 198 N 0.94 0.84 -0.02 1.13 4.05 -1.22 -1.62 114.93 119.03 1mlz h MET 198 Ca 0.27 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1mlz h MET 198 Cb -0.08 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.56 1mlz h MET 198 CO -0.07 0.66 0.01 0.00 0.23 0.00 0.00 176.91 177.74 1mlz h ALA 199 N 1.14 0.02 0.00 0.39 0.00 -1.25 1.09 119.26 120.65 1mlz h ALA 199 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1mlz h ALA 199 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mlz h ALA 199 CO -0.03 -0.44 -0.22 0.00 0.00 0.00 0.00 179.25 178.56 1mlz h ALA 200 N 0.93 1.52 0.00 0.00 0.00 -1.39 -3.33 119.26 116.99 1mlz h ALA 200 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mlz h ALA 200 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1mlz h ALA 200 CO -0.00 0.27 0.00 0.72 0.00 0.00 0.00 179.25 180.24 1mlz n HIS 201 N -4.10 0.00 -0.09 0.00 -0.00 -0.62 -4.84 115.22 105.57 1mlz n HIS 201 Ca -0.02 -0.25 0.24 0.00 -0.00 0.00 0.00 57.72 57.69 1mlz n HIS 201 Cb 0.29 -0.02 0.50 0.00 -0.00 0.00 0.00 29.99 30.75 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 0.00 0.00 -0.41 0.11 0.11 -0.55 114.38 113.64 1mlz h ARG 202 Ca 0.00 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.84 1mlz h ARG 202 Cb 0.72 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.76 1mlz h ARG 202 CO 0.00 0.00 -1.36 1.12 0.10 0.00 0.00 179.97 179.83 1mlz h HIS 203 N 0.00 0.00 -0.18 4.08 2.07 -1.88 -3.35 115.15 115.89 1mlz h HIS 203 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1mlz h HIS 203 Cb 2.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.35 1mlz h HIS 203 CO 0.00 0.92 0.00 -0.85 -3.07 0.00 0.00 177.93 174.93 1mlz n GLU 204 N -3.14 2.25 -3.03 5.12 0.28 -0.22 -4.64 120.64 117.27 1mlz n GLU 204 Ca -0.09 -2.01 -0.41 0.00 -0.16 0.00 0.00 57.16 54.49 1mlz n GLU 204 Cb 0.97 -1.45 -0.05 0.00 1.43 0.00 0.00 31.44 32.33 1mlz n GLU 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1mlz s ILE 205 N -1.68 4.94 0.06 3.84 1.01 -1.17 -1.46 121.20 126.73 1mlz s ILE 205 Ca 0.31 1.32 -0.06 0.00 0.00 0.00 0.00 60.65 62.22 1mlz s ILE 205 Cb 0.20 -4.01 -0.29 0.00 0.01 0.00 0.00 42.46 38.37 1mlz s ILE 205 CO 0.29 0.01 1.08 0.00 0.00 0.00 0.00 174.94 176.32 1mlz h ALA 206 N 7.71 0.09 -2.70 9.38 0.00 -0.18 -3.46 119.26 130.09 1mlz h ALA 206 Ca -0.27 -0.92 0.07 0.00 0.00 0.00 0.00 54.91 53.79 1mlz h ALA 206 Cb 1.12 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1mlz h ALA 206 CO 0.81 0.96 0.33 0.00 0.00 0.00 0.00 179.25 181.36 1mlz s ALA 207 N -2.64 -1.59 -0.16 0.00 0.00 -1.24 -3.43 121.76 112.70 1mlz s ALA 207 Ca -0.05 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 1mlz s ALA 207 Cb 0.07 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1mlz s ALA 207 CO 0.89 -0.85 0.03 0.08 0.00 0.00 0.00 175.76 175.91 1mlz s VAL 208 N -3.54 4.47 -0.05 0.00 1.01 0.23 -1.49 120.40 121.03 1mlz s VAL 208 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1mlz s VAL 208 Cb -0.02 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1mlz s VAL 208 CO -0.05 0.49 -0.15 -0.51 0.00 0.00 0.00 175.10 174.88 1mlz s ILE 209 N 0.16 1.31 0.17 2.22 2.07 -0.78 0.60 121.20 126.95 1mlz s ILE 209 Ca 0.02 -0.62 -0.16 0.00 -1.41 0.00 0.00 60.65 58.49 1mlz s ILE 209 Cb -0.13 -1.15 0.02 0.00 0.13 0.00 0.00 42.46 41.34 1mlz s ILE 209 CO 0.01 0.39 0.45 0.27 -1.91 0.00 0.00 174.94 174.15 1mlz s ILE 210 N 0.31 0.05 -0.24 2.00 -4.36 -0.91 -4.17 121.20 113.88 1mlz s ILE 210 Ca -0.09 -0.81 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 1mlz s ILE 210 Cb -0.13 -1.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.06 1mlz s ILE 210 CO 0.03 -0.21 0.55 -1.61 0.24 0.00 0.00 174.94 173.95 1mlz s GLU 211 N -3.87 4.13 0.07 0.37 2.02 -1.26 -1.22 118.70 118.94 1mlz s GLU 211 Ca 0.08 0.43 -0.31 0.00 0.02 0.00 0.00 54.97 55.20 1mlz s GLU 211 Cb 0.01 -3.62 -0.07 0.00 0.10 0.00 0.00 34.13 30.54 1mlz s GLU 211 CO -0.05 -0.29 1.50 -1.25 0.02 0.00 0.00 175.26 175.18 1mlz s PRO 212 N 2.11 4.26 0.00 0.39 0.04 -1.26 -4.30 135.00 136.24 1mlz s PRO 212 Ca 0.24 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1mlz s PRO 212 Cb -0.16 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1mlz s PRO 212 CO 0.09 -0.60 0.00 -0.89 0.04 0.00 0.00 177.00 175.64 1mlz n ILE 213 N 4.45 0.00 -4.12 0.56 2.08 -1.26 -4.77 119.36 116.30 1mlz n ILE 213 Ca 0.14 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.10 1mlz n ILE 213 Cb 0.42 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.17 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 3.18 -0.33 1.39 1.01 -1.26 -0.94 120.40 123.45 1mlz s VAL 214 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 1mlz s VAL 214 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1mlz s VAL 214 CO 0.00 0.46 0.37 -1.10 0.00 0.00 0.00 175.10 174.83 1mlz s GLN 215 N 1.20 3.66 0.00 2.72 -0.21 0.25 -4.78 119.66 122.50 1mlz s GLN 215 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1mlz s GLN 215 Cb -0.14 -3.77 0.00 0.00 1.00 0.00 0.00 33.01 30.09 1mlz s GLN 215 CO -0.02 -0.48 0.00 0.41 -2.12 0.00 0.00 175.29 173.07 1mlz n GLY 216 N 4.89 1.64 0.07 3.09 0.00 -1.26 -0.58 105.19 113.04 1mlz n GLY 216 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 1mlz n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlz n ALA 217 N -2.66 0.77 -0.39 4.61 0.00 -1.26 -0.31 120.51 121.26 1mlz n ALA 217 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1mlz n ALA 217 Cb 0.00 -0.86 0.33 0.00 0.00 0.00 0.00 19.45 18.92 1mlz n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mlz n GLY 218 N -1.34 2.53 0.00 0.00 0.00 -1.25 -4.83 105.19 100.29 1mlz n GLY 218 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.62 -0.99 4.04 -0.02 0.00 -0.44 -4.78 105.19 104.61 1mlz n GLY 219 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.11 -3.21 1.61 2.81 0.58 -4.93 117.12 110.87 1mlz n MET 220 Ca 0.00 0.37 -0.34 0.00 -1.81 0.00 0.00 57.70 55.92 1mlz n MET 220 Cb 0.00 -4.59 -0.06 0.00 -0.71 0.00 0.00 33.22 27.86 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 -6.71 4.05 -0.19 0.03 0.52 0.25 -4.86 118.95 112.04 1mlz s ARG 221 Ca 0.18 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1mlz s ARG 221 Cb -0.10 -2.70 0.04 0.00 0.52 0.00 0.00 34.95 32.71 1mlz s ARG 221 CO 0.91 0.32 -0.09 -1.64 0.02 0.00 0.00 175.30 174.81 1mlz s MET 222 N -2.44 1.89 0.31 3.54 -1.94 -1.25 -0.58 119.30 118.83 1mlz s MET 222 Ca 0.46 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 53.80 1mlz s MET 222 Cb -0.13 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.37 1mlz s MET 222 CO 0.19 -0.42 0.02 1.52 -0.01 0.00 0.00 175.02 176.33 1mlz s TYR 223 N 1.47 2.61 0.18 -0.03 -0.85 -0.12 -2.49 117.35 118.12 1mlz s TYR 223 Ca -0.00 -0.35 -0.33 0.00 -0.52 0.00 0.00 57.07 55.86 1mlz s TYR 223 Cb -0.16 -1.40 -0.13 0.00 0.38 0.00 0.00 41.96 40.65 1mlz s TYR 223 CO -0.08 0.51 1.60 1.58 -1.52 0.00 0.00 175.55 177.64 1mlz n HIS 224 N -0.95 2.41 0.31 -3.49 -0.00 -0.43 -3.99 115.22 109.08 1mlz n HIS 224 Ca -0.05 0.22 0.19 0.00 -0.00 0.00 0.00 57.72 58.09 1mlz n HIS 224 Cb 0.61 -2.57 1.01 0.00 -0.00 0.00 0.00 29.99 29.04 1mlz n HIS 224 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1mlz h PRO 225 N 5.97 0.00 -0.36 1.57 0.11 -1.89 -1.72 132.00 135.68 1mlz h PRO 225 Ca -0.45 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1mlz h PRO 225 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1mlz h PRO 225 CO 0.89 0.02 0.38 1.49 -0.21 0.00 0.00 178.00 180.57 1mlz h GLU 226 N 0.00 0.00 0.01 1.05 4.57 -1.91 -1.54 114.58 116.76 1mlz h GLU 226 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1mlz h GLU 226 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1mlz h GLU 226 CO 0.00 0.00 -0.01 -1.49 -1.18 0.00 0.00 179.01 176.34 1mlz h TRP 227 N 0.00 -0.01 -0.77 0.92 4.06 -1.69 -1.88 115.95 116.59 1mlz h TRP 227 Ca 0.17 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 1mlz h TRP 227 Cb 0.92 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.05 1mlz h TRP 227 CO 0.00 0.07 0.27 -0.07 -3.56 0.00 0.00 178.44 175.15 1mlz h LEU 228 N -0.10 1.09 -0.31 -4.49 3.38 -1.49 -0.24 115.31 113.16 1mlz h LEU 228 Ca -0.00 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1mlz h LEU 228 Cb 0.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1mlz h LEU 228 CO 0.00 0.99 -0.01 0.50 0.09 0.00 0.00 178.44 180.01 1mlz h LYS 229 N 1.13 0.07 0.57 1.13 3.64 -1.37 0.12 116.57 121.86 1mlz h LYS 229 Ca 0.25 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1mlz h LYS 229 Cb 0.27 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1mlz h LYS 229 CO -0.01 0.05 -0.27 0.00 -2.27 0.00 0.00 179.45 176.94 1mlz h ARG 230 N 0.07 -0.74 -0.83 1.90 2.47 -0.94 -2.78 114.38 113.53 1mlz h ARG 230 Ca 0.15 0.05 0.09 0.00 -1.26 0.00 0.00 59.98 59.01 1mlz h ARG 230 Cb 0.20 0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 1mlz h ARG 230 CO -0.26 -0.46 0.48 0.82 0.56 0.00 0.00 179.97 181.11 1mlz h ILE 231 N -0.87 0.92 -0.82 2.04 2.04 -0.87 -1.14 117.51 118.81 1mlz h ILE 231 Ca -0.08 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1mlz h ILE 231 Cb 0.63 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1mlz h ILE 231 CO 0.13 0.15 0.52 -0.09 0.00 0.00 0.00 178.15 178.86 1mlz h ARG 232 N 0.81 0.99 -0.25 2.37 9.65 -0.87 -1.03 114.38 126.04 1mlz h ARG 232 Ca 0.40 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 59.08 1mlz h ARG 232 Cb 0.36 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1mlz h ARG 232 CO -0.24 0.65 -0.41 0.87 2.80 0.00 0.00 179.97 183.64 1mlz h LYS 233 N 1.02 0.72 -0.34 0.20 1.57 -1.05 -1.51 116.57 117.17 1mlz h LYS 233 Ca 0.33 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1mlz h LYS 233 Cb 0.02 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1mlz h LYS 233 CO -0.12 1.06 0.21 0.82 -0.57 0.00 0.00 179.45 180.85 1mlz h ILE 234 N 0.44 1.06 -0.78 1.86 2.04 -1.02 0.88 117.51 121.99 1mlz h ILE 234 Ca 0.02 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1mlz h ILE 234 Cb 1.00 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1mlz h ILE 234 CO 0.09 0.08 0.51 0.00 0.00 0.00 0.00 178.15 178.83 1mlz h ASP 236 N 1.03 0.41 -0.65 0.00 3.32 -0.54 -0.05 116.42 119.95 1mlz h ASP 236 Ca 0.30 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1mlz h ASP 236 Cb -0.07 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1mlz h ASP 236 CO -0.08 0.38 0.20 0.03 -1.72 0.00 0.00 179.24 178.04 1mlz h ARG 237 N 0.41 1.03 -0.00 3.56 -0.00 -0.44 -3.06 114.38 115.88 1mlz h ARG 237 Ca 0.12 -0.22 0.00 0.00 -0.50 0.00 0.00 59.98 59.38 1mlz h ARG 237 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.87 1mlz h ARG 237 CO -0.02 0.89 -0.31 0.39 0.00 0.00 0.00 179.97 180.92 1mlz n GLU 238 N -4.26 0.46 -1.30 0.04 -0.58 -0.41 -4.93 120.64 109.66 1mlz n GLU 238 Ca 0.05 -0.25 -0.07 0.00 -0.42 0.00 0.00 57.16 56.48 1mlz n GLU 238 Cb 0.23 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.40 0.82 3.88 0.62 0.00 -0.51 -5.03 105.19 106.36 1mlz n GLY 239 Ca 0.10 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.26 5.02 0.19 -0.61 1.01 -0.15 -5.02 121.20 119.39 1mlz s ILE 240 Ca 0.00 0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 1mlz s ILE 240 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 1mlz s ILE 240 CO 0.00 0.07 0.85 -0.76 0.00 0.00 0.00 174.94 175.10 1mlz s LEU 241 N -2.49 4.61 -0.25 2.97 1.43 -1.22 -4.49 118.68 119.24 1mlz s LEU 241 Ca 0.42 1.77 -0.08 0.00 -1.03 0.00 0.00 54.13 55.21 1mlz s LEU 241 Cb -0.12 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1mlz s LEU 241 CO 0.21 0.17 0.09 -0.22 0.23 0.00 0.00 176.35 176.84 1mlz s LEU 242 N -1.08 3.60 -0.30 1.79 2.96 -1.26 -0.60 118.68 123.78 1mlz s LEU 242 Ca 0.38 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 54.06 1mlz s LEU 242 Cb -0.24 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1mlz s LEU 242 CO 0.29 -0.01 0.16 -0.63 -1.32 0.00 0.00 176.35 174.83 1mlz s ILE 243 N 1.50 4.75 -0.24 6.68 1.01 0.20 -0.72 121.20 134.38 1mlz s ILE 243 Ca 0.06 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1mlz s ILE 243 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1mlz s ILE 243 CO 0.05 0.13 0.10 0.00 0.00 0.00 0.00 174.94 175.21 1mlz s ALA 244 N 1.65 3.33 -0.57 9.38 0.00 0.14 -2.14 121.76 133.56 1mlz s ALA 244 Ca 0.05 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1mlz s ALA 244 Cb -0.17 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 20.95 1mlz s ALA 244 CO 0.07 -0.29 0.57 0.34 0.00 0.00 0.00 175.76 176.44 1mlz s ASP 245 N 1.26 6.22 -0.40 0.00 -1.08 -0.36 -1.62 116.67 120.69 1mlz s ASP 245 Ca 0.05 -1.74 0.05 0.00 -0.52 0.00 0.00 52.55 50.40 1mlz s ASP 245 Cb -0.14 -2.23 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 1mlz s ASP 245 CO 0.04 -0.91 1.72 -0.62 0.52 0.00 0.00 175.17 175.92 1mlz n GLU 246 N 5.48 2.18 -0.36 4.34 1.02 -0.77 -4.21 120.64 128.31 1mlz n GLU 246 Ca -0.11 -3.16 -0.01 0.00 -0.02 0.00 0.00 57.16 53.86 1mlz n GLU 246 Cb 0.41 -2.05 0.12 0.00 -0.02 0.00 0.00 31.44 29.90 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 1.05 1.20 0.13 -3.67 2.04 -1.87 0.85 117.51 117.24 1mlz h ILE 247 Ca 0.46 -0.44 -0.34 0.00 1.00 0.00 0.00 64.86 65.55 1mlz h ILE 247 Cb 2.15 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1mlz h ILE 247 CO 0.86 0.23 -1.80 0.00 0.00 0.00 0.00 178.15 177.44 1mlz h ALA 248 N 1.38 0.32 0.00 1.87 0.00 -1.91 -3.36 119.26 117.56 1mlz h ALA 248 Ca 0.38 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1mlz h ALA 248 Cb -0.06 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1mlz h ALA 248 CO -0.11 1.13 -0.33 1.79 0.00 0.00 0.00 179.25 181.73 1mlz h THR 249 N -0.06 0.00 -4.03 0.00 1.35 -1.84 -3.46 112.91 104.86 1mlz h THR 249 Ca -0.38 -0.75 -0.54 0.00 -0.55 0.00 0.00 66.41 64.19 1mlz h THR 249 Cb 1.95 1.56 0.19 0.00 -1.73 0.00 0.00 68.15 70.12 1mlz h THR 249 CO 0.08 0.00 0.19 0.61 -0.25 0.00 0.00 175.52 176.15 1mlz n GLY 250 N 1.22 -0.31 2.91 5.82 0.00 0.29 -3.83 105.19 111.29 1mlz n GLY 250 Ca 0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.20 -1.86 -0.13 1.61 3.72 0.95 -4.12 117.46 114.44 1mlz n PHE 251 Ca 0.13 0.72 0.00 0.00 -0.05 0.00 0.00 57.45 58.25 1mlz n PHE 251 Cb 0.50 -4.15 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 -1.34 1.06 0.37 1.37 0.00 0.00 -4.95 105.19 101.69 1mlz n GLY 252 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 3.50 0.93 -0.26 1.61 9.65 -1.71 -1.90 114.38 126.19 1mlz h ARG 253 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1mlz h ARG 253 Cb 0.00 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 1mlz h ARG 253 CO 0.00 0.62 0.00 0.25 2.80 0.00 0.00 179.97 183.64 1mlz n THR 254 N -4.53 0.34 0.00 0.20 -2.24 -1.26 -1.04 114.28 105.75 1mlz n THR 254 Ca 0.15 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1mlz n THR 254 Cb 0.28 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.14 2.60 3.53 3.38 0.00 -0.72 -3.72 105.19 111.40 1mlz n GLY 255 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.29 1.89 0.17 1.61 1.02 -1.26 -4.97 119.74 117.91 1mlz s LYS 256 Ca 0.00 -1.48 -0.17 0.00 0.02 0.00 0.00 55.97 54.34 1mlz s LYS 256 Cb 0.00 -2.00 0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1mlz s LYS 256 CO 0.00 0.39 1.66 1.25 -0.92 0.00 0.00 175.35 177.73 1mlz h LEU 257 N 2.62 -0.43 -8.37 3.17 5.85 -1.93 -3.05 115.31 113.17 1mlz h LEU 257 Ca -0.45 0.13 -0.56 0.00 0.84 0.00 0.00 57.88 57.84 1mlz h LEU 257 Cb 1.23 0.27 -0.29 0.00 0.37 0.00 0.00 40.66 42.24 1mlz h LEU 257 CO 0.55 -0.15 -0.84 -0.36 -0.34 0.00 0.00 178.44 177.30 1mlz s PHE 258 N -6.20 1.64 0.39 1.25 0.08 -1.26 -0.03 117.98 113.85 1mlz s PHE 258 Ca -0.14 -0.32 0.38 0.00 0.12 0.00 0.00 56.93 56.97 1mlz s PHE 258 Cb 0.15 -1.05 1.85 0.00 -0.57 0.00 0.00 43.02 43.40 1mlz s PHE 258 CO 0.71 -0.02 2.17 0.00 -0.10 0.00 0.00 175.22 177.98 1mlz h ALA 259 N 5.59 1.04 -0.15 5.36 0.00 -1.76 -1.32 119.26 128.02 1mlz h ALA 259 Ca -0.38 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1mlz h ALA 259 Cb 1.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1mlz h ALA 259 CO 0.48 0.02 0.13 0.00 0.00 0.00 0.00 179.25 179.88 1mlz h GLU 261 N 0.00 0.00 0.00 0.00 5.08 -1.48 -0.93 114.58 117.24 1mlz h GLU 261 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1mlz h GLU 261 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1mlz h GLU 261 CO -0.00 0.02 0.00 0.45 -1.00 0.00 0.00 179.01 178.48 1mlz h HIS 262 N 0.00 0.00 -0.00 4.33 3.86 -1.49 -1.88 115.15 119.97 1mlz h HIS 262 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1mlz h HIS 262 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1mlz h HIS 262 CO 0.00 0.00 -0.01 0.00 0.86 0.00 0.00 177.93 178.78 1mlz n ALA 263 N -1.98 2.33 -3.87 2.45 0.00 -0.43 -4.85 120.51 114.16 1mlz n ALA 263 Ca -0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 1mlz n ALA 263 Cb 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.38 -5.67 -4.39 0.00 -0.58 -0.71 -4.76 120.64 104.15 1mlz n GLU 264 Ca 0.00 0.62 -0.24 0.00 -0.42 0.00 0.00 57.16 57.11 1mlz n GLU 264 Cb 0.01 -5.52 -0.09 0.00 -0.57 0.00 0.00 31.44 25.27 1mlz n GLU 264 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1mlz s ILE 265 N -3.29 2.64 -0.04 -3.67 -5.25 -1.18 -5.02 121.20 105.39 1mlz s ILE 265 Ca 0.66 -2.08 0.05 0.00 -0.99 0.00 0.00 60.65 58.29 1mlz s ILE 265 Cb -0.33 -2.69 -0.00 0.00 2.95 0.00 0.00 42.46 42.39 1mlz s ILE 265 CO 0.81 -0.26 -0.19 0.00 -1.79 0.00 0.00 174.94 173.52 1mlz s ALA 266 N -2.51 1.64 0.77 2.27 0.00 -1.26 -4.58 121.76 118.09 1mlz s ALA 266 Ca 0.33 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.45 1mlz s ALA 266 Cb -0.01 -0.53 0.09 0.00 0.00 0.00 0.00 23.12 22.67 1mlz s ALA 266 CO 0.18 0.31 1.09 -1.25 0.00 0.00 0.00 175.76 176.09 1mlz s PRO 267 N -0.01 1.84 0.01 0.00 0.04 -1.26 -5.02 135.00 130.59 1mlz s PRO 267 Ca -0.03 -0.32 -0.08 0.00 0.04 0.00 0.00 61.00 60.61 1mlz s PRO 267 Cb -0.12 -2.10 -0.31 0.00 0.04 0.00 0.00 34.50 32.02 1mlz s PRO 267 CO 0.02 -1.52 0.89 -0.44 0.04 0.00 0.00 177.00 175.99 1mlz h ASP 268 N -0.84 0.57 -3.48 6.66 3.32 -1.31 -3.46 116.42 117.88 1mlz h ASP 268 Ca -0.44 -0.72 -0.48 0.00 0.02 0.00 0.00 57.03 55.41 1mlz h ASP 268 Cb 1.30 -0.18 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 1mlz h ASP 268 CO 0.55 1.58 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.22 1mlz s ILE 269 N -2.61 0.98 -0.09 0.35 1.01 -0.75 -2.99 121.20 117.10 1mlz s ILE 269 Ca -0.10 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1mlz s ILE 269 Cb 0.06 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1mlz s ILE 269 CO 0.88 0.32 -0.12 -0.22 0.00 0.00 0.00 174.94 175.79 1mlz s LEU 270 N 0.65 1.58 -0.17 2.97 2.96 -0.23 -0.68 118.68 125.77 1mlz s LEU 270 Ca -0.13 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1mlz s LEU 270 Cb -0.15 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1mlz s LEU 270 CO 0.03 -0.00 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 1mlz s LEU 272 N 0.54 2.42 0.00 0.00 1.43 0.11 -1.84 118.68 121.34 1mlz s LEU 272 Ca -0.01 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1mlz s LEU 272 Cb -0.14 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1mlz s LEU 272 CO 0.02 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1mlz n GLY 273 N 0.41 2.65 6.86 -3.19 0.00 -1.26 -1.04 105.19 109.63 1mlz n GLY 273 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 1.61 5.02 -1.26 -0.73 118.16 122.80 1mlz n LYS 274 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1mlz n LYS 274 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 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 6.83 1.27 -0.28 7.82 0.00 -1.26 -2.92 120.51 131.98 1mlz n ALA 275 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1mlz n ALA 275 Cb 0.00 -1.07 0.19 0.00 0.00 0.00 0.00 19.45 18.57 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 0.52 -2.57 0.00 5.85 -1.24 -1.65 115.31 116.22 1mlz h LEU 276 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1mlz h LEU 276 Cb 0.06 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1mlz h LEU 276 CO 0.00 0.26 0.00 0.35 -0.34 0.00 0.00 178.44 178.71 1mlz n THR 277 N -4.85 0.92 -1.69 1.05 -2.24 -1.15 -4.27 114.28 102.06 1mlz n THR 277 Ca 0.15 -0.93 -0.13 0.00 -2.27 0.00 0.00 64.05 60.87 1mlz n THR 277 Cb 0.36 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.61 0.82 2.92 3.38 0.00 -0.62 -3.13 105.19 110.17 1mlz n GLY 278 Ca 0.23 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.26 -0.23 0.07 -0.02 0.00 -1.04 -4.22 105.19 98.48 1mlz n GLY 279 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.34 0.85 -3.60 2.61 -2.24 -1.18 -4.69 114.28 101.69 1mlz n THR 280 Ca -0.04 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 61.01 1mlz n THR 280 Cb 0.57 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.97 0.30 0.13 -0.78 0.00 -1.26 -5.15 119.30 109.57 1mlz s MET 281 Ca -0.07 -0.12 -0.30 0.00 0.00 0.00 0.00 55.69 55.20 1mlz s MET 281 Cb 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 34.83 34.99 1mlz s MET 281 CO 0.85 -0.13 1.14 -0.08 0.00 0.00 0.00 175.02 176.80 1mlz s THR 282 N -2.39 3.91 -0.11 3.16 -1.32 -1.26 -4.74 115.64 112.89 1mlz s THR 282 Ca 0.10 1.54 -0.28 0.00 -1.21 0.00 0.00 61.69 61.84 1mlz s THR 282 Cb -0.00 -3.98 0.07 0.00 -1.51 0.00 0.00 72.50 67.07 1mlz s THR 282 CO -0.04 0.21 0.66 -0.22 -2.21 0.00 0.00 174.62 173.02 1mlz s LEU 283 N 0.16 -0.56 0.14 9.08 2.96 -1.06 -4.88 118.68 124.51 1mlz s LEU 283 Ca 0.53 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 55.31 1mlz s LEU 283 Cb -0.30 2.41 -0.04 0.00 0.50 0.00 0.00 46.19 48.77 1mlz s LEU 283 CO 0.33 -0.49 0.06 -0.94 -1.32 0.00 0.00 176.35 173.98 1mlz s SER 284 N -0.75 0.38 -0.08 3.68 1.04 -0.16 -4.31 113.70 113.51 1mlz s SER 284 Ca -0.08 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.07 1mlz s SER 284 Cb -0.02 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1mlz s SER 284 CO 0.07 -0.72 0.19 0.00 0.98 0.00 0.00 173.24 173.76 1mlz s ALA 285 N -4.02 -0.47 -0.23 5.32 0.00 -0.21 -0.36 121.76 121.79 1mlz s ALA 285 Ca 0.25 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1mlz s ALA 285 Cb 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1mlz s ALA 285 CO 0.03 -0.11 -0.14 0.99 0.00 0.00 0.00 175.76 176.53 1mlz s THR 286 N 0.30 2.08 0.01 0.00 2.01 -0.48 0.07 115.64 119.63 1mlz s THR 286 Ca -0.02 -1.33 -0.02 0.00 0.31 0.00 0.00 61.69 60.64 1mlz s THR 286 Cb -0.03 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1mlz s THR 286 CO -0.01 0.20 0.18 -0.76 -0.69 0.00 0.00 174.62 173.54 1mlz s LEU 287 N 1.20 4.33 0.00 4.42 1.02 0.52 -1.07 118.68 129.10 1mlz s LEU 287 Ca -0.03 0.31 0.01 0.00 0.02 0.00 0.00 54.13 54.43 1mlz s LEU 287 Cb -0.17 -2.70 -0.00 0.00 0.02 0.00 0.00 46.19 43.34 1mlz s LEU 287 CO -0.08 0.23 0.03 1.07 0.02 0.00 0.00 176.35 177.63 1mlz n THR 288 N 0.75 0.00 -3.56 5.49 5.66 -0.17 -1.06 114.28 121.39 1mlz n THR 288 Ca -0.09 -0.27 -0.25 0.00 -3.05 0.00 0.00 64.05 60.40 1mlz n THR 288 Cb 0.52 0.14 -0.02 0.00 -1.55 0.00 0.00 70.33 69.42 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 -2.19 5.15 0.31 1.09 -4.23 -1.16 -1.43 115.64 113.19 1mlz s THR 289 Ca 0.04 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1mlz s THR 289 Cb 0.00 -3.82 0.28 0.00 1.34 0.00 0.00 72.50 70.31 1mlz s THR 289 CO 0.03 -0.40 1.93 -0.09 -0.54 0.00 0.00 174.62 175.55 1mlz h ARG 290 N 1.25 0.96 -0.10 3.99 2.43 -1.94 0.51 114.38 121.47 1mlz h ARG 290 Ca -0.49 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.64 1mlz h ARG 290 Cb 1.21 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1mlz h ARG 290 CO 0.64 0.64 -0.01 1.49 -1.51 0.00 0.00 179.97 181.21 1mlz h GLU 291 N 0.99 0.01 -0.02 0.20 4.57 -1.93 -0.51 114.58 117.89 1mlz h GLU 291 Ca 0.36 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1mlz h GLU 291 Cb 0.16 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1mlz h GLU 291 CO -0.13 0.01 0.00 0.28 -1.18 0.00 0.00 179.01 177.99 1mlz h VAL 292 N 0.02 1.23 -0.97 0.32 2.07 -1.80 -2.40 116.25 114.71 1mlz h VAL 292 Ca 0.05 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1mlz h VAL 292 Cb 0.07 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1mlz h VAL 292 CO -0.09 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.31 1mlz h ALA 293 N 0.72 1.27 -0.10 1.67 0.00 -0.74 -2.67 119.26 119.41 1mlz h ALA 293 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1mlz h ALA 293 Cb 0.29 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mlz h ALA 293 CO 0.00 0.66 -0.48 0.93 0.00 0.00 0.00 179.25 180.36 1mlz h GLU 294 N 1.33 0.50 -0.40 0.00 5.08 -1.15 -3.13 114.58 116.81 1mlz h GLU 294 Ca 0.35 -0.41 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1mlz h GLU 294 Cb -0.13 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1mlz h GLU 294 CO -0.07 1.04 0.02 1.15 -1.00 0.00 0.00 179.01 180.14 1mlz h THR 295 N 0.09 0.71 -0.47 1.13 2.02 -1.21 -2.13 112.91 113.06 1mlz h THR 295 Ca -0.03 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1mlz h THR 295 Cb 1.12 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1mlz h THR 295 CO 0.10 0.02 0.27 0.40 0.37 0.00 0.00 175.52 176.68 1mlz h ILE 296 N 0.12 1.04 0.00 3.11 2.04 -1.54 -1.97 117.51 120.31 1mlz h ILE 296 Ca 0.20 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1mlz h ILE 296 Cb 0.27 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1mlz h ILE 296 CO -0.32 0.10 -0.03 0.28 0.00 0.00 0.00 178.15 178.18 1mlz h SER 297 N 0.54 0.00 0.21 1.72 0.02 -1.34 -2.19 113.55 112.51 1mlz h SER 297 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1mlz h SER 297 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1mlz h SER 297 CO -0.09 0.03 -0.30 0.59 -1.14 0.00 0.00 176.83 175.92 1mlz n ASN 298 N -3.24 1.13 -3.75 3.07 3.02 -0.75 -4.22 115.26 110.51 1mlz n ASN 298 Ca -0.02 -0.95 -0.27 0.00 -0.03 0.00 0.00 54.58 53.32 1mlz n ASN 298 Cb 0.18 0.18 0.19 0.00 -0.61 0.00 0.00 39.78 39.72 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 1.35 -1.47 0.32 7.41 0.00 -0.82 -4.94 105.19 107.05 1mlz n GLY 299 Ca 0.12 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1mlz n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mlz n GLU 300 N -3.59 -0.34 -0.25 1.61 1.02 -1.26 -2.55 120.64 115.29 1mlz n GLU 300 Ca 0.15 1.36 -0.12 0.00 -0.02 0.00 0.00 57.16 58.53 1mlz n GLU 300 Cb 0.53 -2.01 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 1mlz n GLU 300 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mlz h ALA 301 N 0.17 -0.66 0.00 0.62 0.00 -1.93 -3.45 119.26 114.01 1mlz h ALA 301 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mlz h ALA 301 Cb 0.31 1.23 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1mlz h ALA 301 CO -0.72 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 177.96 1mlz n GLY 302 N -1.30 0.81 3.53 0.00 0.00 -1.06 -5.02 105.19 102.15 1mlz n GLY 302 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.77 1.67 -1.48 0.00 5.36 -1.26 -4.85 117.98 115.65 1mlz s PHE 304 Ca -0.03 0.04 -0.13 0.00 -0.96 0.00 0.00 56.93 55.85 1mlz s PHE 304 Cb -0.00 -4.04 0.03 0.00 -0.34 0.00 0.00 43.02 38.66 1mlz s PHE 304 CO 0.01 -4.35 2.32 -1.33 -1.46 0.00 0.00 175.22 170.40 1mlz n MET 305 N 7.51 2.99 -3.63 10.12 2.81 -1.26 -4.88 117.12 130.77 1mlz n MET 305 Ca 0.20 -2.58 -0.16 0.00 -1.81 0.00 0.00 57.70 53.35 1mlz n MET 305 Cb 0.43 -3.21 -0.07 0.00 -0.71 0.00 0.00 33.22 29.65 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 2.98 -0.45 0.00 2.03 5.04 -1.26 -5.13 115.29 118.49 1mlz s HIS 306 Ca 0.50 0.78 0.00 0.00 -1.54 0.00 0.00 55.06 54.80 1mlz s HIS 306 Cb 0.14 0.27 0.00 0.00 0.04 0.00 0.00 32.58 33.03 1mlz s HIS 306 CO -0.08 -0.50 0.00 0.41 -2.34 0.00 0.00 174.74 172.23 1mlz n GLY 307 N 1.17 -1.98 3.77 1.59 0.00 -1.26 -5.16 105.19 103.32 1mlz n GLY 307 Ca -0.20 1.02 -0.34 0.00 0.00 0.00 0.00 46.02 46.50 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 3.04 0.20 1.61 0.02 -1.26 -4.94 135.00 133.68 1mlz s PRO 308 Ca 0.00 1.58 -0.12 0.00 0.02 0.00 0.00 61.00 62.48 1mlz s PRO 308 Cb 0.00 -1.97 0.24 0.00 0.02 0.00 0.00 34.50 32.79 1mlz s PRO 308 CO 0.00 -1.09 1.68 1.15 -0.33 0.00 0.00 177.00 178.41 1mlz h THR 309 N 0.69 0.58 -0.53 0.99 2.02 -2.02 -2.38 112.91 112.25 1mlz h THR 309 Ca -0.49 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1mlz h THR 309 Cb 1.26 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1mlz h THR 309 CO 0.55 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.96 1mlz n PHE 310 N -5.23 1.13 -1.51 3.16 3.72 -1.26 -4.75 117.46 112.72 1mlz n PHE 310 Ca 0.07 -0.46 -0.53 0.00 -0.05 0.00 0.00 57.45 56.47 1mlz n PHE 310 Cb 0.30 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.93 0.44 -0.98 -1.08 0.00 -0.90 -1.48 117.12 114.05 1mlz n MET 311 Ca 0.21 0.16 0.00 0.00 -0.00 0.00 0.00 57.70 58.06 1mlz n MET 311 Cb 0.70 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 32.35 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 1.85 0.62 1.95 -5.12 0.00 -1.26 -4.25 105.19 98.97 1mlz n GLY 312 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.07 0.50 -0.31 1.61 5.15 -0.55 -4.73 115.26 116.86 1mlz n ASN 313 Ca 0.00 0.47 0.12 0.00 -0.60 0.00 0.00 54.58 54.56 1mlz n ASN 313 Cb 0.03 -0.52 0.29 0.00 -0.53 0.00 0.00 39.78 39.06 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 4.61 0.49 0.01 1.20 0.11 -1.87 -0.45 132.00 136.10 1mlz h PRO 314 Ca -0.11 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1mlz h PRO 314 Cb 0.81 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1mlz h PRO 314 CO 0.61 0.33 -0.01 1.25 -0.21 0.00 0.00 178.00 179.97 1mlz h LEU 315 N 0.51 -0.02 -0.81 2.35 5.85 -1.56 0.63 115.31 122.25 1mlz h LEU 315 Ca 0.54 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 1mlz h LEU 315 Cb 0.94 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1mlz h LEU 315 CO -0.46 0.16 -0.22 0.00 -0.34 0.00 0.00 178.44 177.58 1mlz h ALA 316 N 0.79 0.99 -0.77 1.25 0.00 -1.77 -1.94 119.26 117.80 1mlz h ALA 316 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1mlz h ALA 316 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1mlz h ALA 316 CO 0.00 0.60 0.28 0.00 0.00 0.00 0.00 179.25 180.13 1mlz h ALA 318 N 1.16 0.87 -0.31 0.00 0.00 -0.49 0.16 119.26 120.65 1mlz h ALA 318 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1mlz h ALA 318 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mlz h ALA 318 CO -0.02 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1mlz h ALA 319 N 1.07 0.41 -0.88 0.00 0.00 -1.12 -1.68 119.26 117.06 1mlz h ALA 319 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mlz h ALA 319 Cb 0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1mlz h ALA 319 CO 0.00 0.09 0.53 0.00 0.00 0.00 0.00 179.25 179.87 1mlz h ALA 320 N 0.90 1.13 -0.71 0.00 0.00 -0.77 0.63 119.26 120.44 1mlz h ALA 320 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mlz h ALA 320 Cb 0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1mlz h ALA 320 CO 0.00 0.59 0.41 -0.91 0.00 0.00 0.00 179.25 179.34 1mlz h ASN 321 N 1.22 0.87 -0.36 0.00 2.35 -0.44 -1.07 115.58 118.14 1mlz h ASN 321 Ca 0.32 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1mlz h ASN 321 Cb -0.05 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1mlz h ASN 321 CO -0.06 0.69 0.02 0.00 -1.65 0.00 0.00 177.43 176.43 1mlz h ALA 322 N 1.21 1.20 -0.44 -0.83 0.00 -0.60 -1.36 119.26 118.44 1mlz h ALA 322 Ca 0.25 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1mlz h ALA 322 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1mlz h ALA 322 CO -0.04 0.53 -0.13 1.03 0.00 0.00 0.00 179.25 180.64 1mlz h SER 323 N 0.68 0.87 0.32 0.00 0.87 -0.34 -2.44 113.55 113.51 1mlz h SER 323 Ca 0.14 -0.37 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 1mlz h SER 323 Cb 0.39 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1mlz h SER 323 CO 0.01 1.04 -0.49 -0.07 -0.53 0.00 0.00 176.83 176.80 1mlz h LEU 324 N 0.69 0.21 -0.69 2.23 3.38 -1.05 -2.80 115.31 117.28 1mlz h LEU 324 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1mlz h LEU 324 Cb 0.67 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1mlz h LEU 324 CO 0.05 0.67 0.43 0.00 0.09 0.00 0.00 178.44 179.67 1mlz h ALA 325 N 1.34 0.88 -0.34 1.53 0.00 -0.98 0.29 119.26 121.98 1mlz h ALA 325 Ca 0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1mlz h ALA 325 Cb 0.92 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1mlz h ALA 325 CO 0.07 0.33 0.14 0.82 0.00 0.00 0.00 179.25 180.62 1mlz h ILE 326 N 0.94 0.94 0.00 0.00 2.04 -1.32 -2.38 117.51 117.72 1mlz h ILE 326 Ca 0.25 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1mlz h ILE 326 Cb -0.05 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1mlz h ILE 326 CO -0.05 0.05 -0.15 -0.07 0.00 0.00 0.00 178.15 177.93 1mlz h LEU 327 N 0.30 0.00 -2.38 1.44 3.38 -1.12 -2.65 115.31 114.28 1mlz h LEU 327 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1mlz h LEU 327 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1mlz h LEU 327 CO -0.13 0.15 -0.02 -0.33 0.09 0.00 0.00 178.44 178.20 1mlz h GLU 328 N 0.00 0.00 -0.04 1.13 5.08 -0.41 -1.64 114.58 118.70 1mlz h GLU 328 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1mlz h GLU 328 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1mlz h GLU 328 CO 0.02 0.02 -0.20 0.66 -1.00 0.00 0.00 179.01 178.51 1mlz h SER 329 N 0.00 0.06 0.00 1.42 4.64 -1.51 -3.46 113.55 114.70 1mlz h SER 329 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1mlz h SER 329 Cb 0.05 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1mlz h SER 329 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1mlz n GLY 330 N -0.88 1.47 0.46 -0.77 0.00 -0.62 -4.90 105.19 99.96 1mlz n GLY 330 Ca -0.02 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -0.44 1.61 5.19 -1.83 -1.38 116.42 119.56 1mlz h ASP 331 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1mlz h ASP 331 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1mlz h ASP 331 CO 0.00 0.00 0.18 4.11 -3.12 0.00 0.00 179.24 180.41 1mlz h TRP 332 N 0.00 0.71 -0.47 4.55 5.08 -1.89 -2.69 115.95 121.25 1mlz h TRP 332 Ca 0.39 -0.04 0.06 0.00 1.08 0.00 0.00 58.89 60.38 1mlz h TRP 332 Cb 1.75 -0.22 -0.05 0.00 -3.00 0.00 0.00 29.16 27.64 1mlz h TRP 332 CO 0.00 0.57 0.18 1.96 -1.28 0.00 0.00 178.44 179.87 1mlz h GLN 333 N 0.70 0.35 -0.30 0.12 4.20 -1.62 -0.09 115.11 118.48 1mlz h GLN 333 Ca 0.17 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.68 1mlz h GLN 333 Cb 0.17 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1mlz h GLN 333 CO -0.01 0.23 -0.52 0.37 -0.67 0.00 0.00 178.83 178.23 1mlz h GLN 334 N 0.36 0.87 -0.11 1.46 5.75 -1.67 -2.38 115.11 119.39 1mlz h GLN 334 Ca 0.22 -0.54 -0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1mlz h GLN 334 Cb 0.20 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1mlz h GLN 334 CO -0.21 1.18 0.06 1.96 -2.65 0.00 0.00 178.83 179.17 1mlz h GLN 335 N 0.66 0.15 -0.34 1.69 4.20 -1.11 -0.97 115.11 119.40 1mlz h GLN 335 Ca 0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1mlz h GLN 335 Cb 1.12 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1mlz h GLN 335 CO 0.12 0.18 0.10 0.28 -0.67 0.00 0.00 178.83 178.84 1mlz h VAL 336 N 0.08 1.21 -0.97 -0.54 2.07 -1.12 -0.14 116.25 116.85 1mlz h VAL 336 Ca 0.04 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1mlz h VAL 336 Cb 0.07 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1mlz h VAL 336 CO -0.01 0.24 0.64 0.00 0.02 0.00 0.00 177.57 178.47 1mlz h ALA 337 N 0.94 1.32 -0.06 1.67 0.00 -1.19 0.25 119.26 122.18 1mlz h ALA 337 Ca 0.11 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1mlz h ALA 337 Cb 0.27 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mlz h ALA 337 CO -0.00 0.63 -0.61 -0.44 0.00 0.00 0.00 179.25 178.83 1mlz h ASP 338 N 1.31 0.25 -0.45 0.00 3.32 -0.95 -2.47 116.42 117.42 1mlz h ASP 338 Ca 0.36 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1mlz h ASP 338 Cb -0.13 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1mlz h ASP 338 CO -0.08 0.80 -0.11 0.40 -1.72 0.00 0.00 179.24 178.53 1mlz h ILE 339 N 0.16 1.27 -0.12 0.35 2.04 -0.14 -2.42 117.51 118.65 1mlz h ILE 339 Ca -0.01 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.67 1mlz h ILE 339 Cb 1.11 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1mlz h ILE 339 CO 0.09 0.42 -0.19 -0.08 0.00 0.00 0.00 178.15 178.40 1mlz h GLU 340 N 0.71 -0.23 -0.67 2.37 4.81 -0.78 -0.56 114.58 120.23 1mlz h GLU 340 Ca 0.11 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1mlz h GLU 340 Cb 0.65 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1mlz h GLU 340 CO 0.04 -0.15 0.44 0.28 -0.73 0.00 0.00 179.01 178.89 1mlz h VAL 341 N -0.24 1.18 -0.18 0.32 2.07 -1.42 -1.85 116.25 116.13 1mlz h VAL 341 Ca 0.10 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1mlz h VAL 341 Cb 0.38 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1mlz h VAL 341 CO -0.26 0.17 -0.35 -0.61 0.02 0.00 0.00 177.57 176.55 1mlz h GLN 342 N 0.91 0.38 -0.14 1.57 4.15 -0.95 -1.73 115.11 119.30 1mlz h GLN 342 Ca 0.25 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 1mlz h GLN 342 Cb -0.09 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1mlz h GLN 342 CO -0.05 0.68 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.12 1mlz h LEU 343 N 0.32 0.54 -0.07 -2.39 3.38 -0.93 -1.20 115.31 114.96 1mlz h LEU 343 Ca 0.04 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.48 1mlz h LEU 343 Cb 0.77 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1mlz h LEU 343 CO 0.06 1.01 -0.24 0.03 0.09 0.00 0.00 178.44 179.39 1mlz h ARG 344 N 0.09 -0.32 -0.17 1.13 3.08 -1.26 -0.72 114.38 116.21 1mlz h ARG 344 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1mlz h ARG 344 Cb 0.94 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1mlz h ARG 344 CO 0.07 -0.22 0.06 1.49 -1.07 0.00 0.00 179.97 180.31 1mlz h GLU 345 N -0.34 0.27 0.00 0.04 4.81 -1.32 -2.15 114.58 115.89 1mlz h GLU 345 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1mlz h GLU 345 Cb 0.46 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1mlz h GLU 345 CO -0.27 0.36 -0.40 1.96 -0.73 0.00 0.00 179.01 179.94 1mlz h GLN 346 N 0.11 0.00 0.00 1.92 4.20 -1.16 -3.19 115.11 116.99 1mlz h GLN 346 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1mlz h GLN 346 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1mlz h GLN 346 CO -0.00 0.00 -1.61 1.28 -0.67 0.00 0.00 178.83 177.83 1mlz n LEU 347 N -2.50 0.33 -0.29 1.46 4.77 -0.28 -4.49 117.00 116.00 1mlz n LEU 347 Ca 0.03 -0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1mlz n LEU 347 Cb 0.48 -0.02 0.26 0.00 -2.33 0.00 0.00 43.42 41.82 1mlz n LEU 347 CO 0.35 0.03 1.03 0.00 -1.33 0.00 0.00 177.39 177.47 1mlz h ALA 348 N 2.24 1.30 -0.04 -1.18 0.00 -1.37 0.93 119.26 121.14 1mlz h ALA 348 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mlz h ALA 348 Cb 0.88 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1mlz h ALA 348 CO 0.00 -0.30 0.06 -1.35 0.00 0.00 0.00 179.25 177.66 1mlz h PRO 349 N 0.40 0.00 0.00 0.00 0.11 -1.79 -2.49 132.00 128.24 1mlz h PRO 349 Ca 0.51 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.57 1mlz h PRO 349 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1mlz h PRO 349 CO -0.50 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 177.05 1mlz h ALA 350 N 1.91 1.45 -0.17 -0.75 0.00 -1.10 -2.67 119.26 117.94 1mlz h ALA 350 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1mlz h ALA 350 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1mlz h ALA 350 CO -0.00 0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.86 1mlz h ARG 351 N 0.00 0.00 -0.02 0.00 3.08 -1.56 -0.01 114.38 115.87 1mlz h ARG 351 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mlz h ARG 351 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1mlz h ARG 351 CO 0.03 0.00 -0.06 -0.25 -1.07 0.00 0.00 179.97 178.62 1mlz n ASP 352 N -3.38 1.69 -4.79 7.04 8.00 -1.00 -4.88 116.55 119.22 1mlz n ASP 352 Ca 0.02 -1.48 -0.36 0.00 0.71 0.00 0.00 54.79 53.68 1mlz n ASP 352 Cb 0.41 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.10 3.15 0.21 2.24 0.00 -0.02 -4.98 121.76 120.26 1mlz s ALA 353 Ca 0.33 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 1mlz s ALA 353 Cb 0.20 -3.18 0.16 0.00 0.00 0.00 0.00 23.12 20.30 1mlz s ALA 353 CO 0.37 0.12 1.85 1.05 0.00 0.00 0.00 175.76 179.15 1mlz h GLU 354 N 2.75 1.07 0.00 0.00 4.11 -1.87 -2.79 114.58 117.87 1mlz h GLU 354 Ca -0.48 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 58.85 1mlz h GLU 354 Cb 1.19 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1mlz h GLU 354 CO 0.64 0.77 0.00 -1.33 0.07 0.00 0.00 179.01 179.16 1mlz n MET 355 N -4.46 0.20 -3.89 1.06 2.81 -1.26 -4.82 117.12 106.77 1mlz n MET 355 Ca 0.07 0.11 -0.37 0.00 -1.81 0.00 0.00 57.70 55.71 1mlz n MET 355 Cb 0.07 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.02 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 -2.69 5.46 -0.18 2.03 1.01 -1.05 -1.50 120.40 123.46 1mlz s VAL 356 Ca 0.16 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.41 1mlz s VAL 356 Cb 0.13 -3.38 -0.16 0.00 0.00 0.00 0.00 36.38 32.97 1mlz s VAL 356 CO 0.32 0.60 -0.07 0.00 0.00 0.00 0.00 175.10 175.96 1mlz n ALA 357 N 2.13 1.59 -3.61 5.51 0.00 0.30 -4.76 120.51 121.66 1mlz n ALA 357 Ca -0.20 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.17 1mlz n ALA 357 Cb 0.55 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 -5.49 -0.59 -0.13 0.00 2.15 -0.54 -4.99 116.67 107.09 1mlz s ASP 358 Ca -0.18 1.00 0.02 0.00 0.43 0.00 0.00 52.55 53.82 1mlz s ASP 358 Cb 0.06 0.97 0.01 0.00 -0.30 0.00 0.00 42.92 43.65 1mlz s ASP 358 CO 0.55 -0.29 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.37 1mlz s VAL 359 N -0.13 1.91 0.00 1.11 1.01 -1.26 0.74 120.40 123.79 1mlz s VAL 359 Ca -0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1mlz s VAL 359 Cb -0.04 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1mlz s VAL 359 CO 0.00 0.52 0.04 0.00 0.00 0.00 0.00 175.10 175.67 1mlz s ARG 360 N 0.81 0.29 -0.06 2.72 1.70 -0.42 -5.01 118.95 118.97 1mlz s ARG 360 Ca -0.08 -0.36 -0.05 0.00 -0.47 0.00 0.00 55.73 54.78 1mlz s ARG 360 Cb -0.16 0.11 0.02 0.00 -0.57 0.00 0.00 34.95 34.36 1mlz s ARG 360 CO -0.01 -0.06 0.16 0.08 -1.08 0.00 0.00 175.30 174.40 1mlz s VAL 361 N -1.02 -0.02 -0.16 4.99 1.01 -1.26 -0.17 120.40 123.78 1mlz s VAL 361 Ca -0.11 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1mlz s VAL 361 Cb -0.07 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 36.14 1mlz s VAL 361 CO 0.00 0.02 0.33 -0.22 0.00 0.00 0.00 175.10 175.24 1mlz s LEU 362 N 0.44 -0.37 0.00 3.92 2.96 -0.66 -4.98 118.68 120.00 1mlz s LEU 362 Ca -0.03 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1mlz s LEU 362 Cb -0.04 1.01 0.00 0.00 0.50 0.00 0.00 46.19 47.65 1mlz s LEU 362 CO -0.02 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1mlz n GLY 363 N 5.20 3.33 2.52 7.98 0.00 -1.24 -1.53 105.19 121.44 1mlz n GLY 363 Ca -0.10 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 10.63 6.35 -3.81 4.61 0.00 -0.20 -3.36 120.51 134.73 1mlz n ALA 364 Ca 0.00 -3.58 -0.25 0.00 0.00 0.00 0.00 53.44 49.61 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 -4.67 0.82 -0.09 0.00 1.01 -0.58 -4.03 121.20 113.66 1mlz s ILE 365 Ca 0.58 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1mlz s ILE 365 Cb 0.47 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 42.08 1mlz s ILE 365 CO -0.16 0.33 -0.12 -0.83 0.00 0.00 0.00 174.94 174.15 1mlz s GLY 366 N 1.62 0.89 -0.09 6.18 0.00 0.24 -1.65 107.32 114.52 1mlz s GLY 366 Ca 0.02 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.21 1mlz s GLY 366 CO -0.06 0.29 -0.18 0.14 0.00 0.00 0.00 173.10 173.30 1mlz s VAL 367 N 0.99 1.58 -0.34 1.40 1.01 0.76 -0.27 120.40 125.53 1mlz s VAL 367 Ca -0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1mlz s VAL 367 Cb -0.15 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.90 1mlz s VAL 367 CO -0.01 0.46 0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1mlz s VAL 368 N 0.61 3.07 -0.14 2.92 1.01 0.21 -1.31 120.40 126.77 1mlz s VAL 368 Ca -0.14 -1.66 -0.23 0.00 0.00 0.00 0.00 61.98 59.94 1mlz s VAL 368 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1mlz s VAL 368 CO 0.05 -0.34 0.72 -0.70 0.00 0.00 0.00 175.10 174.82 1mlz s GLU 369 N 1.20 4.32 0.42 2.72 2.12 0.23 -1.09 118.70 128.62 1mlz s GLU 369 Ca 0.00 0.83 0.08 0.00 0.36 0.00 0.00 54.97 56.25 1mlz s GLU 369 Cb -0.21 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1mlz s GLU 369 CO -0.02 -0.15 0.47 0.95 -0.54 0.00 0.00 175.26 175.96 1mlz s THR 370 N 1.56 2.76 0.04 -1.70 -4.23 0.15 0.11 115.64 114.33 1mlz s THR 370 Ca 0.35 -1.20 0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1mlz s THR 370 Cb -0.17 -2.96 -0.22 0.00 1.34 0.00 0.00 72.50 70.49 1mlz s THR 370 CO 0.14 0.00 0.98 0.71 -0.54 0.00 0.00 174.62 175.91 1mlz h THR 371 N 0.84 1.30 -2.70 3.99 1.35 -1.57 -3.42 112.91 112.71 1mlz h THR 371 Ca -0.40 -3.08 -0.51 0.00 -0.55 0.00 0.00 66.41 61.87 1mlz h THR 371 Cb 1.27 2.65 -0.15 0.00 -1.73 0.00 0.00 68.15 70.19 1mlz h THR 371 CO 0.52 0.75 -0.75 -1.00 -0.25 0.00 0.00 175.52 174.79 1mlz s HIS 372 N -2.66 1.92 0.50 4.73 3.76 -1.26 -5.09 115.29 117.20 1mlz s HIS 372 Ca -0.02 -0.48 -0.21 0.00 -0.15 0.00 0.00 55.06 54.20 1mlz s HIS 372 Cb 0.09 -0.87 -0.07 0.00 1.11 0.00 0.00 32.58 32.84 1mlz s HIS 372 CO 0.82 0.48 1.14 -2.14 -0.85 0.00 0.00 174.74 174.19 1mlz s PRO 373 N -3.51 3.58 0.45 8.40 0.02 -1.26 -4.63 135.00 138.06 1mlz s PRO 373 Ca 0.24 1.66 -0.20 0.00 0.02 0.00 0.00 61.00 62.72 1mlz s PRO 373 Cb -0.03 -2.20 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 1mlz s PRO 373 CO 0.10 -0.67 0.98 0.14 -0.33 0.00 0.00 177.00 177.21 1mlz s VAL 374 N -1.68 4.24 -0.56 3.83 -7.23 0.23 0.04 120.40 119.26 1mlz s VAL 374 Ca 0.68 1.37 -0.22 0.00 -1.81 0.00 0.00 61.98 62.00 1mlz s VAL 374 Cb -0.25 -3.57 0.06 0.00 0.56 0.00 0.00 36.38 33.18 1mlz s VAL 374 CO 0.30 -0.33 0.83 0.21 -0.31 0.00 0.00 175.10 175.80 1mlz s ASN 375 N -2.19 6.26 0.10 4.85 3.84 -0.59 -4.62 114.94 122.59 1mlz s ASN 375 Ca 0.63 -0.73 -0.27 0.00 0.21 0.00 0.00 52.86 52.70 1mlz s ASN 375 Cb -0.11 -2.38 -0.10 0.00 -0.55 0.00 0.00 41.25 38.11 1mlz s ASN 375 CO 0.16 -1.15 1.65 0.24 -2.79 0.00 0.00 177.10 175.21 1mlz h MET 376 N 9.25 -0.44 -0.73 0.43 2.86 -1.92 0.27 114.93 124.65 1mlz h MET 376 Ca -0.27 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1mlz h MET 376 Cb 1.08 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 1mlz h MET 376 CO 1.07 -0.29 0.48 0.00 1.06 0.00 0.00 176.91 179.22 1mlz h ALA 377 N 0.27 1.50 0.00 6.32 0.00 -1.96 -1.94 119.26 123.45 1mlz h ALA 377 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mlz h ALA 377 Cb 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mlz h ALA 377 CO -0.09 0.45 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1mlz h ALA 378 N 1.55 -0.00 -0.27 0.00 0.00 -1.84 -3.08 119.26 115.63 1mlz h ALA 378 Ca 0.27 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1mlz h ALA 378 Cb -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mlz h ALA 378 CO -0.06 -0.08 -0.14 1.25 0.00 0.00 0.00 179.25 180.22 1mlz h LEU 379 N -0.84 0.44 -0.59 0.00 5.85 -0.91 -2.19 115.31 117.07 1mlz h LEU 379 Ca -0.00 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 1mlz h LEU 379 Cb 0.84 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1mlz h LEU 379 CO 0.00 0.61 -0.00 -0.61 -0.34 0.00 0.00 178.44 178.10 1mlz h GLN 380 N 0.42 1.04 -0.65 1.25 5.75 -1.46 -1.47 115.11 119.99 1mlz h GLN 380 Ca 0.08 -0.33 -0.06 0.00 -0.15 0.00 0.00 58.65 58.19 1mlz h GLN 380 Cb 0.49 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 1mlz h GLN 380 CO 0.03 1.03 0.19 -0.22 -2.65 0.00 0.00 178.83 177.20 1mlz h LYS 381 N 0.94 1.03 -0.73 1.69 3.64 -1.39 -1.75 116.57 120.00 1mlz h LYS 381 Ca 0.17 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1mlz h LYS 381 Cb 0.56 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1mlz h LYS 381 CO 0.03 0.91 0.30 0.35 -2.27 0.00 0.00 179.45 178.77 1mlz h PHE 382 N 0.96 1.09 -0.23 1.91 3.57 -1.15 -1.54 116.94 121.55 1mlz h PHE 382 Ca 0.21 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1mlz h PHE 382 Cb 0.32 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1mlz h PHE 382 CO 0.02 0.83 -0.01 0.74 -2.23 0.00 0.00 178.31 177.66 1mlz h PHE 383 N 1.03 0.46 -0.71 0.41 0.04 -1.03 -2.31 116.94 114.83 1mlz h PHE 383 Ca 0.24 -0.08 0.05 0.00 2.80 0.00 0.00 57.97 60.97 1mlz h PHE 383 Cb 0.19 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 1mlz h PHE 383 CO 0.01 0.61 0.42 0.28 -0.60 0.00 0.00 178.31 179.04 1mlz h VAL 384 N 0.17 1.04 0.00 -0.55 2.07 -1.20 -1.37 116.25 116.42 1mlz h VAL 384 Ca 0.06 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1mlz h VAL 384 Cb 0.44 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1mlz h VAL 384 CO 0.01 0.15 -0.11 -0.33 0.02 0.00 0.00 177.57 177.31 1mlz h GLU 385 N 0.80 0.00 -0.01 1.57 5.08 -1.16 0.29 114.58 121.15 1mlz h GLU 385 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1mlz h GLU 385 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1mlz h GLU 385 CO -0.15 0.11 -0.03 1.04 -1.00 0.00 0.00 179.01 178.98 1mlz n GLN 386 N -3.53 1.25 -1.66 2.33 1.13 -0.62 -4.93 117.38 111.35 1mlz n GLN 386 Ca -0.02 -0.52 -0.01 0.00 -1.94 0.00 0.00 57.00 54.52 1mlz n GLN 386 Cb 0.25 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 1.15 0.37 3.18 1.08 0.00 0.09 -5.01 105.19 106.05 1mlz n GLY 387 Ca 0.19 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.05 1.20 -0.41 1.61 -7.23 -0.61 -1.18 120.40 111.73 1mlz s VAL 388 Ca 0.00 -1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 1mlz s VAL 388 Cb 0.00 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.89 1mlz s VAL 388 CO 0.00 -0.12 0.24 0.86 -0.31 0.00 0.00 175.10 175.76 1mlz s TRP 389 N -1.12 3.34 -0.05 2.82 -0.11 0.91 -3.10 118.94 121.64 1mlz s TRP 389 Ca 0.00 -1.55 0.01 0.00 1.22 0.00 0.00 56.10 55.79 1mlz s TRP 389 Cb -0.09 -2.88 0.02 0.00 -1.50 0.00 0.00 33.47 29.02 1mlz s TRP 389 CO 0.02 -0.84 -0.07 0.42 -4.62 0.00 0.00 176.95 171.86 1mlz s ILE 390 N 1.41 0.77 -0.45 5.86 1.01 -1.26 -0.91 121.20 127.63 1mlz s ILE 390 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1mlz s ILE 390 Cb -0.22 -0.75 0.12 0.00 0.01 0.00 0.00 42.46 41.62 1mlz s ILE 390 CO 0.02 0.28 0.20 -0.60 0.00 0.00 0.00 174.94 174.83 1mlz s ARG 391 N 0.82 1.89 0.82 2.79 3.52 -1.26 -4.86 118.95 122.67 1mlz s ARG 391 Ca -0.12 -2.18 -0.12 0.00 -0.13 0.00 0.00 55.73 53.18 1mlz s ARG 391 Cb -0.15 -3.39 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1mlz s ARG 391 CO 0.01 -1.05 1.12 -1.25 -0.81 0.00 0.00 175.30 173.32 1mlz s PRO 392 N 0.46 1.92 -0.20 5.12 0.04 -1.26 -4.82 135.00 136.25 1mlz s PRO 392 Ca 0.13 0.46 -0.05 0.00 0.04 0.00 0.00 61.00 61.57 1mlz s PRO 392 Cb -0.22 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.51 1mlz s PRO 392 CO -0.04 -1.70 0.38 0.12 0.04 0.00 0.00 177.00 175.80 1mlz s PHE 393 N -3.27 -0.74 0.00 0.56 5.36 -0.42 -5.02 117.98 114.45 1mlz s PHE 393 Ca 0.61 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 1mlz s PHE 393 Cb -0.14 0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 1mlz s PHE 393 CO 0.53 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 174.16 1mlz n GLY 394 N 5.38 1.44 0.90 13.12 0.00 -1.26 -1.26 105.19 123.51 1mlz n GLY 394 Ca -0.06 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 0.35 2.95 -3.93 1.61 5.02 -1.26 -0.60 118.16 122.31 1mlz n LYS 395 Ca 0.00 -2.34 -0.35 0.00 -2.02 0.00 0.00 58.31 53.59 1mlz n LYS 395 Cb 0.00 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.42 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 -1.31 3.17 -0.31 -0.35 1.43 -0.39 0.33 118.68 121.25 1mlz s LEU 396 Ca 0.33 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1mlz s LEU 396 Cb 0.19 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1mlz s LEU 396 CO 0.19 0.01 0.04 -0.63 0.23 0.00 0.00 176.35 176.19 1mlz s ILE 397 N 1.35 3.35 0.20 -0.59 1.01 -0.25 -1.30 121.20 124.97 1mlz s ILE 397 Ca 0.04 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.52 1mlz s ILE 397 Cb -0.15 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1mlz s ILE 397 CO 0.01 -0.10 -0.03 -0.72 0.00 0.00 0.00 174.94 174.09 1mlz s TYR 398 N 1.33 1.43 -0.01 3.97 1.13 -1.26 -0.62 117.35 123.32 1mlz s TYR 398 Ca -0.03 -0.88 0.04 0.00 -1.41 0.00 0.00 57.07 54.79 1mlz s TYR 398 Cb -0.19 -0.80 -0.01 0.00 -1.10 0.00 0.00 41.96 39.86 1mlz s TYR 398 CO 0.00 -0.02 -0.13 -0.51 -2.51 0.00 0.00 175.55 172.38 1mlz s LEU 399 N -3.25 2.01 -0.45 -3.49 1.43 0.63 -4.74 118.68 110.82 1mlz s LEU 399 Ca 0.24 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1mlz s LEU 399 Cb 0.05 -0.69 0.22 0.00 0.03 0.00 0.00 46.19 45.80 1mlz s LEU 399 CO 0.06 0.16 0.65 1.15 0.23 0.00 0.00 176.35 178.59 1mlz n MET 400 N 2.80 0.62 -1.62 1.70 0.00 0.08 -0.59 117.12 120.10 1mlz n MET 400 Ca -0.14 -2.52 -0.31 0.00 0.00 0.00 0.00 57.70 54.73 1mlz n MET 400 Cb 0.55 -1.42 0.05 0.00 0.00 0.00 0.00 33.22 32.41 1mlz n MET 400 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1mlz s PRO 401 N -0.01 2.89 0.63 3.17 0.04 -1.22 -3.10 135.00 137.40 1mlz s PRO 401 Ca 0.33 0.86 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1mlz s PRO 401 Cb 0.14 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 1mlz s PRO 401 CO -0.16 -1.10 1.21 -2.30 0.04 0.00 0.00 177.00 174.69 1mlz n PRO 402 N -3.12 1.12 0.24 0.56 -0.02 -1.26 -4.87 135.00 127.65 1mlz n PRO 402 Ca 0.07 0.43 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1mlz n PRO 402 Cb 0.54 -2.44 0.72 0.00 -0.02 0.00 0.00 33.50 32.30 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 0.61 0.00 -0.33 6.00 0.05 -1.44 -2.36 116.97 119.51 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 1.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.08 1mlz h TYR 403 CO 0.40 0.00 0.00 0.44 -1.05 0.00 0.00 178.16 177.95 1mlz n ILE 404 N -2.81 0.43 -1.81 -2.88 -5.35 -1.26 -4.71 119.36 100.97 1mlz n ILE 404 Ca 0.00 -0.50 -0.40 0.00 -0.27 0.00 0.00 62.75 61.59 1mlz n ILE 404 Cb 0.23 0.36 0.01 0.00 -1.74 0.00 0.00 39.64 38.51 1mlz n ILE 404 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1mlz s ILE 405 N -1.57 2.08 0.34 7.28 2.07 -0.89 -4.96 121.20 125.55 1mlz s ILE 405 Ca 0.30 0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.43 1mlz s ILE 405 Cb 0.16 -3.04 -0.10 0.00 0.13 0.00 0.00 42.46 39.61 1mlz s ILE 405 CO 0.22 0.01 0.83 -0.76 -1.91 0.00 0.00 174.94 173.33 1mlz s LEU 406 N -2.66 4.10 0.32 8.50 1.43 -1.26 -4.91 118.68 124.21 1mlz s LEU 406 Ca 0.60 1.50 0.09 0.00 -1.03 0.00 0.00 54.13 55.28 1mlz s LEU 406 Cb -0.44 -4.13 0.85 0.00 0.03 0.00 0.00 46.19 42.50 1mlz s LEU 406 CO 0.57 -0.20 1.74 -0.65 0.23 0.00 0.00 176.35 178.04 1mlz h PRO 407 N 2.45 0.61 -0.56 1.29 0.11 -1.99 0.50 132.00 134.41 1mlz h PRO 407 Ca -0.48 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1mlz h PRO 407 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1mlz h PRO 407 CO 0.64 0.40 0.09 0.37 -0.21 0.00 0.00 178.00 179.29 1mlz h GLN 408 N 0.63 0.92 -0.52 1.05 -0.00 -1.99 -0.80 115.11 114.39 1mlz h GLN 408 Ca 0.63 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 59.01 1mlz h GLN 408 Cb 1.15 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.50 1mlz h GLN 408 CO -0.45 0.89 0.24 1.96 0.00 0.00 0.00 178.83 181.47 1mlz h GLN 409 N 0.81 0.76 -0.73 1.69 4.20 -1.37 -2.34 115.11 118.12 1mlz h GLN 409 Ca 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1mlz h GLN 409 Cb 0.42 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1mlz h GLN 409 CO 0.01 0.64 0.37 1.25 -0.67 0.00 0.00 178.83 180.43 1mlz h LEU 410 N 0.70 0.94 -1.05 1.46 5.85 -0.75 -2.41 115.31 120.05 1mlz h LEU 410 Ca 0.18 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1mlz h LEU 410 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1mlz h LEU 410 CO -0.02 0.79 0.37 -0.61 -0.34 0.00 0.00 178.44 178.63 1mlz h GLN 411 N 1.02 1.03 -0.70 1.25 4.15 -1.02 0.80 115.11 121.65 1mlz h GLN 411 Ca 0.25 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1mlz h GLN 411 Cb 0.09 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1mlz h GLN 411 CO -0.04 0.79 0.39 0.00 -1.93 0.00 0.00 178.83 178.04 1mlz h ARG 412 N 1.03 0.96 0.44 1.69 3.08 -0.93 -1.14 114.38 119.50 1mlz h ARG 412 Ca 0.26 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1mlz h ARG 412 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1mlz h ARG 412 CO -0.04 0.70 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.29 1mlz h LEU 413 N 0.97 -0.50 -1.36 3.04 3.38 -0.59 -2.29 115.31 117.96 1mlz h LEU 413 Ca 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1mlz h LEU 413 Cb 0.02 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1mlz h LEU 413 CO -0.04 -0.13 0.32 0.71 0.09 0.00 0.00 178.44 179.38 1mlz h THR 414 N -0.91 1.16 -0.40 0.22 1.35 -1.09 -1.67 112.91 111.57 1mlz h THR 414 Ca -0.06 -0.38 -0.08 0.00 -0.55 0.00 0.00 66.41 65.34 1mlz h THR 414 Cb 0.57 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 1mlz h THR 414 CO 0.10 0.17 -0.08 0.00 -0.25 0.00 0.00 175.52 175.47 1mlz h ALA 415 N 1.59 1.12 -0.30 6.62 0.00 -1.21 -0.81 119.26 126.26 1mlz h ALA 415 Ca 0.20 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1mlz h ALA 415 Cb -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1mlz h ALA 415 CO -0.04 0.56 -0.47 0.00 0.00 0.00 0.00 179.25 179.30 1mlz h ALA 416 N 1.28 0.60 0.27 0.00 0.00 -0.81 -2.33 119.26 118.28 1mlz h ALA 416 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1mlz h ALA 416 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1mlz h ALA 416 CO 0.03 0.68 -0.13 0.28 0.00 0.00 0.00 179.25 180.11 1mlz h VAL 417 N 0.64 0.76 -1.00 0.00 2.07 -1.11 -1.13 116.25 116.48 1mlz h VAL 417 Ca 0.03 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.51 1mlz h VAL 417 Cb 1.05 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 31.61 1mlz h VAL 417 CO 0.10 0.04 0.62 0.78 0.02 0.00 0.00 177.57 179.14 1mlz h ASN 418 N -0.47 0.85 0.10 0.57 2.35 -1.17 -1.98 115.58 115.85 1mlz h ASN 418 Ca -0.04 0.07 -0.23 0.00 -0.55 0.00 0.00 56.30 55.56 1mlz h ASN 418 Cb 0.35 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1mlz h ASN 418 CO 0.06 0.38 -0.88 -0.09 -1.65 0.00 0.00 177.43 175.25 1mlz h ARG 419 N 0.87 0.59 -0.68 0.81 2.43 -1.31 -3.25 114.38 113.84 1mlz h ARG 419 Ca 0.54 -0.56 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1mlz h ARG 419 Cb 0.71 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1mlz h ARG 419 CO -0.32 1.18 0.35 0.00 -1.51 0.00 0.00 179.97 179.66 1mlz h ALA 420 N 0.64 1.33 -0.30 2.80 0.00 -0.45 -2.87 119.26 120.42 1mlz h ALA 420 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1mlz h ALA 420 Cb 1.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1mlz h ALA 420 CO 0.17 0.53 0.00 1.33 0.00 0.00 0.00 179.25 181.28 1mlz n VAL 421 N -4.35 0.40 0.20 0.00 0.24 -1.02 -4.20 118.33 109.60 1mlz n VAL 421 Ca 0.07 -0.47 0.06 0.00 -2.04 0.00 0.00 64.34 61.95 1mlz n VAL 421 Cb 0.12 0.36 0.43 0.00 -1.47 0.00 0.00 33.84 33.28 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 2.45 0.00 0.00 7.34 4.20 -1.54 -3.38 115.11 124.18 1mlz h GLN 422 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1mlz h GLN 422 Cb 0.55 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1mlz h GLN 422 CO 0.00 0.32 -0.02 -0.40 -0.67 0.00 0.00 178.83 178.06 1mlz n ASP 423 N -3.73 -1.20 -0.38 1.46 5.68 -1.26 -4.79 116.55 112.34 1mlz n ASP 423 Ca -0.01 -2.32 0.13 0.00 -0.50 0.00 0.00 54.79 52.08 1mlz n ASP 423 Cb 0.42 2.14 0.55 0.00 -1.14 0.00 0.00 41.12 43.09 1mlz n ASP 423 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1mlz n GLU 424 N -0.41 1.51 -0.34 0.11 1.02 -1.26 -4.24 120.64 117.02 1mlz n GLU 424 Ca -0.02 -0.75 0.05 0.00 -0.02 0.00 0.00 57.16 56.42 1mlz n GLU 424 Cb 0.43 -1.44 0.13 0.00 -0.02 0.00 0.00 31.44 30.54 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 1.70 0.05 -0.82 2.62 2.02 -1.97 -1.35 112.91 115.16 1mlz h THR 425 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.82 1mlz h THR 425 Cb 0.36 0.05 -0.21 0.00 -1.74 0.00 0.00 68.15 66.61 1mlz h THR 425 CO 0.00 0.00 0.42 0.49 0.37 0.00 0.00 175.52 176.80 1mlz n PHE 426 N -5.60 2.60 -4.40 3.16 3.72 -1.26 -4.98 117.46 110.70 1mlz n PHE 426 Ca 0.15 -1.56 -0.28 0.00 -0.05 0.00 0.00 57.45 55.71 1mlz n PHE 426 Cb 0.47 -0.79 -0.13 0.00 -0.94 0.00 0.00 39.48 38.09 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 -3.17 2.24 0.00 1.38 0.08 -0.51 -1.55 117.98 116.45 1mlz s PHE 427 Ca 0.55 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1mlz s PHE 427 Cb 0.46 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 1mlz s PHE 427 CO 0.11 0.31 0.00 0.00 -0.10 0.00 0.00 175.22 175.54