#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnz n TYR 3 N 0.00 -2.39 -3.19 1.20 4.01 -1.26 -4.95 117.16 110.58 1mnz n TYR 3 Ca 0.00 0.94 -0.40 0.00 -0.16 0.00 0.00 57.90 58.28 1mnz n TYR 3 Cb 0.00 -4.69 -0.07 0.00 -0.31 0.00 0.00 39.34 34.27 1mnz n TYR 3 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1mnz s GLN 4 N -6.07 4.12 0.53 -0.72 -1.52 -1.26 -4.61 119.66 110.12 1mnz s GLN 4 Ca 0.34 0.43 -0.18 0.00 -1.95 0.00 0.00 55.36 53.99 1mnz s GLN 4 Cb -0.16 -3.63 -0.07 0.00 -0.22 0.00 0.00 33.01 28.94 1mnz s GLN 4 CO 0.77 -0.32 1.04 -1.25 -0.25 0.00 0.00 175.29 175.29 1mnz s PRO 5 N 2.18 3.63 0.14 2.91 0.04 -1.26 -5.08 135.00 137.56 1mnz s PRO 5 Ca 0.24 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.59 1mnz s PRO 5 Cb -0.16 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1mnz s PRO 5 CO 0.09 -0.56 -0.06 0.95 0.04 0.00 0.00 177.00 177.46 1mnz s THR 6 N -2.18 0.85 0.48 1.26 -4.23 -1.24 -4.54 115.64 106.03 1mnz s THR 6 Ca 0.66 -1.99 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1mnz s THR 6 Cb -0.16 -1.88 0.44 0.00 1.34 0.00 0.00 72.50 72.24 1mnz s THR 6 CO 0.27 -0.71 1.86 -0.65 -0.54 0.00 0.00 174.62 174.85 1mnz h PRO 7 N 2.82 0.19 0.00 3.99 0.11 -1.76 -0.75 132.00 136.60 1mnz h PRO 7 Ca -0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1mnz h PRO 7 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1mnz h PRO 7 CO 0.64 0.13 -0.01 0.93 -0.21 0.00 0.00 178.00 179.48 1mnz h GLU 8 N 0.20 0.00 0.00 1.05 3.07 -1.94 -1.45 114.58 115.51 1mnz h GLU 8 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1mnz h GLU 8 Cb 1.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1mnz h GLU 8 CO -0.11 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 177.26 1mnz n ASP 9 N -3.25 0.09 -2.23 1.42 8.00 -0.29 -4.93 116.55 115.37 1mnz n ASP 9 Ca -0.03 0.52 -0.16 0.00 0.71 0.00 0.00 54.79 55.83 1mnz n ASP 9 Cb 0.10 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.68 1mnz n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mnz n ARG 10 N -1.59 -3.39 -2.76 -1.24 1.74 -0.55 -4.67 116.66 104.20 1mnz n ARG 10 Ca 0.04 0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 1mnz n ARG 10 Cb 0.23 -5.04 -0.03 0.00 -1.02 0.00 0.00 32.46 26.59 1mnz n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mnz s PHE 11 N -2.99 3.60 0.17 -1.55 0.08 -1.26 -0.92 117.98 115.11 1mnz s PHE 11 Ca 0.20 1.58 0.05 0.00 0.12 0.00 0.00 56.93 58.89 1mnz s PHE 11 Cb -0.09 -3.09 -0.05 0.00 -0.57 0.00 0.00 43.02 39.23 1mnz s PHE 11 CO 0.25 -0.06 -0.11 0.95 -0.10 0.00 0.00 175.22 176.15 1mnz s THR 12 N 1.30 1.32 -0.01 0.64 -4.23 -0.63 -0.43 115.64 113.61 1mnz s THR 12 Ca 0.48 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1mnz s THR 12 Cb -0.20 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1mnz s THR 12 CO 0.23 -0.69 0.03 -0.36 -0.54 0.00 0.00 174.62 173.30 1mnz s PHE 13 N -3.23 -0.02 0.44 3.99 0.40 -1.00 -0.86 117.98 117.69 1mnz s PHE 13 Ca 0.19 0.06 -0.24 0.00 -0.60 0.00 0.00 56.93 56.34 1mnz s PHE 13 Cb 0.02 0.00 -0.08 0.00 0.51 0.00 0.00 43.02 43.47 1mnz s PHE 13 CO 0.03 -0.03 1.15 0.20 0.70 0.00 0.00 175.22 177.26 1mnz s GLY 14 N -0.07 2.79 0.42 4.36 0.00 -1.22 -1.70 107.32 111.89 1mnz s GLY 14 Ca -0.01 0.90 0.13 0.00 0.00 0.00 0.00 44.72 45.75 1mnz s GLY 14 CO 0.00 1.36 1.94 1.41 0.00 0.00 0.00 173.10 177.82 1mnz h LEU 15 N 2.24 0.43 0.00 0.66 3.38 -1.44 -1.93 115.31 118.64 1mnz h LEU 15 Ca -0.49 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1mnz h LEU 15 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1mnz h LEU 15 CO 0.61 0.24 0.00 -2.67 0.09 0.00 0.00 178.44 176.71 1mnz n TRP 16 N -4.48 0.00 0.00 1.13 2.14 -1.26 -1.96 117.44 113.01 1mnz n TRP 16 Ca 0.12 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.69 1mnz n TRP 16 Cb 0.43 -0.18 0.00 0.00 -0.81 0.00 0.00 31.31 30.75 1mnz n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1mnz n THR 17 N -1.18 0.00 0.25 -1.67 -2.24 -0.73 -2.89 114.28 105.83 1mnz n THR 17 Ca 0.15 0.17 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 1mnz n THR 17 Cb 0.16 -0.60 0.76 0.00 -2.10 0.00 0.00 70.33 68.55 1mnz n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1mnz h VAL 18 N 0.00 0.76 -0.00 2.28 -1.51 -1.73 -1.40 116.25 114.65 1mnz h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1mnz h VAL 18 Cb 0.00 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1mnz h VAL 18 CO 0.00 0.00 -0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1mnz n GLY 19 N -1.45 -0.85 3.68 5.19 0.00 -0.83 -4.90 105.19 106.03 1mnz n GLY 19 Ca -0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1mnz n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1mnz s TRP 20 N -2.02 2.35 -1.10 1.61 -0.00 -0.53 -4.63 118.94 114.62 1mnz s TRP 20 Ca 0.46 0.32 0.29 0.00 -0.00 0.00 0.00 56.10 57.16 1mnz s TRP 20 Cb 0.22 -3.94 1.28 0.00 -0.00 0.00 0.00 33.47 31.03 1mnz s TRP 20 CO 0.37 -3.80 1.94 1.04 -0.00 0.00 0.00 176.95 176.49 1mnz n GLN 21 N 5.88 0.10 -0.21 5.86 6.02 -1.26 -4.87 117.38 128.90 1mnz n GLN 21 Ca 0.16 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1mnz n GLN 21 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1mnz n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mnz n GLY 22 N 1.39 0.89 3.71 1.08 0.00 -1.26 -0.98 105.19 110.01 1mnz n GLY 22 Ca 0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1mnz n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mnz s ARG 23 N -0.73 4.38 0.34 1.61 3.52 -1.26 -4.45 118.95 122.36 1mnz s ARG 23 Ca 0.00 1.84 0.04 0.00 -0.13 0.00 0.00 55.73 57.48 1mnz s ARG 23 Cb 0.00 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.94 1mnz s ARG 23 CO 0.00 -0.37 0.07 0.16 -0.81 0.00 0.00 175.30 174.36 1mnz s ASP 24 N 1.26 2.42 0.04 -2.12 1.47 -0.95 -5.00 116.67 113.79 1mnz s ASP 24 Ca 0.60 -1.44 0.27 0.00 1.18 0.00 0.00 52.55 53.16 1mnz s ASP 24 Cb -0.30 0.06 1.09 0.00 -0.34 0.00 0.00 42.92 43.42 1mnz s ASP 24 CO 0.28 -0.68 1.84 -2.65 0.68 0.00 0.00 175.17 174.64 1mnz n PRO 25 N -0.73 0.04 -0.47 2.11 -0.02 -1.26 -2.81 135.00 131.87 1mnz n PRO 25 Ca -0.03 0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.63 1mnz n PRO 25 Cb 0.66 -1.55 0.33 0.00 -0.02 0.00 0.00 33.50 32.92 1mnz n PRO 25 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1mnz n PHE 26 N -1.63 1.17 -3.55 6.00 3.72 -1.26 -5.00 117.46 116.91 1mnz n PHE 26 Ca 0.06 -0.55 -0.17 0.00 -0.05 0.00 0.00 57.45 56.74 1mnz n PHE 26 Cb 0.33 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1mnz n PHE 26 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1mnz s GLY 27 N -0.98 -0.52 0.78 1.37 0.00 -1.12 -5.17 107.32 101.68 1mnz s GLY 27 Ca 0.48 1.14 -0.10 0.00 0.00 0.00 0.00 44.72 46.23 1mnz s GLY 27 CO 0.28 0.80 1.13 0.99 0.00 0.00 0.00 173.10 176.31 1mnz s ASP 28 N -1.28 4.56 0.43 1.64 1.01 -1.26 -2.24 116.67 119.53 1mnz s ASP 28 Ca -0.11 0.67 -0.26 0.00 0.71 0.00 0.00 52.55 53.57 1mnz s ASP 28 Cb -0.01 -1.19 -0.09 0.00 1.01 0.00 0.00 42.92 42.64 1mnz s ASP 28 CO 0.08 -1.84 1.35 0.00 0.21 0.00 0.00 175.17 174.97 1mnz n ALA 29 N -3.21 1.67 0.52 5.23 0.00 -1.26 -4.35 120.51 119.11 1mnz n ALA 29 Ca 0.08 0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.84 1mnz n ALA 29 Cb 0.61 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 1mnz n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mnz n THR 30 N -0.17 0.00 -4.10 0.00 -2.24 -0.16 -4.95 114.28 102.67 1mnz n THR 30 Ca 0.06 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1mnz n THR 30 Cb 0.40 1.05 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 1mnz n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1mnz s ARG 31 N -1.84 0.60 0.78 -0.78 0.52 -0.81 -4.99 118.95 112.43 1mnz s ARG 31 Ca 0.06 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.38 1mnz s ARG 31 Cb 0.09 -0.43 0.06 0.00 0.52 0.00 0.00 34.95 35.19 1mnz s ARG 31 CO 0.39 0.09 1.12 -0.98 0.02 0.00 0.00 175.30 175.94 1mnz s ARG 32 N -1.54 2.07 0.49 3.54 1.70 -1.26 -4.66 118.95 119.29 1mnz s ARG 32 Ca -0.07 1.36 -0.23 0.00 -0.47 0.00 0.00 55.73 56.32 1mnz s ARG 32 Cb -0.10 -1.86 -0.06 0.00 -0.57 0.00 0.00 34.95 32.36 1mnz s ARG 32 CO 0.01 -1.81 1.27 0.00 -1.08 0.00 0.00 175.30 173.69 1mnz s ALA 33 N -2.64 2.93 -0.09 7.88 0.00 -1.26 -4.85 121.76 123.73 1mnz s ALA 33 Ca 0.65 1.15 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 1mnz s ALA 33 Cb -0.20 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1mnz s ALA 33 CO 0.53 -1.01 0.20 -0.51 0.00 0.00 0.00 175.76 174.97 1mnz s LEU 34 N -3.19 4.41 0.08 0.00 1.43 -1.26 -5.08 118.68 115.06 1mnz s LEU 34 Ca 0.67 0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 54.03 1mnz s LEU 34 Cb -0.35 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 43.59 1mnz s LEU 34 CO 0.42 0.38 1.35 -0.62 0.23 0.00 0.00 176.35 178.11 1mnz s ASP 35 N -1.08 6.89 0.45 2.29 -1.08 -1.26 -4.92 116.67 117.97 1mnz s ASP 35 Ca 0.17 2.21 0.26 0.00 -0.52 0.00 0.00 52.55 54.67 1mnz s ASP 35 Cb -0.13 -2.58 1.29 0.00 -1.46 0.00 0.00 42.92 40.04 1mnz s ASP 35 CO 0.07 -0.62 1.77 -0.65 0.52 0.00 0.00 175.17 176.26 1mnz h PRO 36 N 7.00 0.22 -0.62 4.34 0.11 -1.97 -0.45 132.00 140.64 1mnz h PRO 36 Ca -0.41 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1mnz h PRO 36 Cb 1.20 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1mnz h PRO 36 CO 0.86 0.15 0.40 0.28 -0.21 0.00 0.00 178.00 179.48 1mnz h VAL 37 N 0.23 1.14 -0.66 3.15 2.07 -1.91 -1.32 116.25 118.95 1mnz h VAL 37 Ca 0.60 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.80 1mnz h VAL 37 Cb 1.85 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1mnz h VAL 37 CO -0.21 0.15 0.24 -0.08 0.02 0.00 0.00 177.57 177.69 1mnz h GLU 38 N 0.82 1.01 -0.71 1.57 4.81 -1.47 -2.46 114.58 118.14 1mnz h GLU 38 Ca 0.23 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1mnz h GLU 38 Cb -0.07 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1mnz h GLU 38 CO -0.06 0.86 0.36 0.77 -0.73 0.00 0.00 179.01 180.21 1mnz h SER 39 N 0.95 0.92 -0.36 1.04 0.02 -1.21 -0.37 113.55 114.54 1mnz h SER 39 Ca 0.22 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1mnz h SER 39 Cb 0.25 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1mnz h SER 39 CO -0.01 0.78 0.18 0.58 -1.14 0.00 0.00 176.83 177.21 1mnz h VAL 40 N 0.99 0.98 -0.18 2.27 2.07 -1.18 -0.69 116.25 120.52 1mnz h VAL 40 Ca 0.25 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1mnz h VAL 40 Cb 0.09 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1mnz h VAL 40 CO -0.03 0.07 0.09 0.03 0.02 0.00 0.00 177.57 177.74 1mnz h ARG 41 N 0.37 0.25 -0.48 1.57 3.08 -1.16 -1.73 114.38 116.27 1mnz h ARG 41 Ca 0.15 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1mnz h ARG 41 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1mnz h ARG 41 CO -0.10 0.28 -0.22 0.00 -1.07 0.00 0.00 179.97 178.86 1mnz h ARG 42 N 0.16 1.00 -0.62 0.04 2.47 -0.91 -2.20 114.38 114.32 1mnz h ARG 42 Ca 0.06 -0.43 -0.07 0.00 -1.26 0.00 0.00 59.98 58.28 1mnz h ARG 42 Cb 0.11 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1mnz h ARG 42 CO -0.01 1.11 0.12 -0.07 0.56 0.00 0.00 179.97 181.68 1mnz h LEU 43 N 0.86 0.97 -0.66 3.04 3.38 -1.13 -2.55 115.31 119.22 1mnz h LEU 43 Ca 0.11 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1mnz h LEU 43 Cb 0.80 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1mnz h LEU 43 CO 0.07 0.97 0.39 0.00 0.09 0.00 0.00 178.44 179.96 1mnz h ALA 44 N 1.03 0.88 0.00 1.53 0.00 -1.17 -1.83 119.26 119.70 1mnz h ALA 44 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1mnz h ALA 44 Cb 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mnz h ALA 44 CO 0.01 0.11 -0.03 0.93 0.00 0.00 0.00 179.25 180.27 1mnz h GLU 45 N 0.75 0.00 -0.00 0.00 5.08 -1.00 -1.83 114.58 117.57 1mnz h GLU 45 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1mnz h GLU 45 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1mnz h GLU 45 CO -0.14 0.03 -0.20 1.28 -1.00 0.00 0.00 179.01 178.98 1mnz n LEU 46 N -3.75 0.50 0.00 1.33 4.77 -0.74 -4.94 117.00 114.17 1mnz n LEU 46 Ca -0.03 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1mnz n LEU 46 Cb 0.12 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1mnz n LEU 46 CO 0.28 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1mnz n GLY 47 N 1.37 0.90 3.75 -0.72 0.00 -0.69 -4.66 105.19 105.15 1mnz n GLY 47 Ca 0.11 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1mnz n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnz s ALA 48 N -2.00 2.21 -0.08 4.61 0.00 -0.87 -3.06 121.76 122.57 1mnz s ALA 48 Ca 0.00 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.51 1mnz s ALA 48 Cb 0.00 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.55 1mnz s ALA 48 CO 0.00 -1.75 0.54 1.58 0.00 0.00 0.00 175.76 176.13 1mnz n HIS 49 N -3.16 1.01 -3.85 0.00 -0.00 0.43 -4.45 115.22 105.19 1mnz n HIS 49 Ca 0.10 0.31 0.01 0.00 -0.00 0.00 0.00 57.72 58.14 1mnz n HIS 49 Cb 0.52 -1.17 0.01 0.00 -0.00 0.00 0.00 29.99 29.35 1mnz n HIS 49 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1mnz n GLY 50 N 1.70 0.57 3.16 1.57 0.00 -1.15 -1.74 105.19 109.31 1mnz n GLY 50 Ca -0.22 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1mnz n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mnz s VAL 51 N -2.15 0.66 0.26 1.61 -7.23 -0.42 -2.37 120.40 110.76 1mnz s VAL 51 Ca 0.13 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1mnz s VAL 51 Cb -0.01 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 1mnz s VAL 51 CO 0.00 -0.87 0.02 0.42 -0.31 0.00 0.00 175.10 174.36 1mnz s THR 52 N -3.58 1.07 -0.06 5.32 -4.23 -0.69 -3.92 115.64 109.56 1mnz s THR 52 Ca 0.11 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.39 1mnz s THR 52 Cb 0.05 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1mnz s THR 52 CO -0.05 -0.21 0.44 0.72 -0.54 0.00 0.00 174.62 174.98 1mnz s PHE 53 N -3.39 -0.38 0.37 3.99 -0.71 -1.25 -0.96 117.98 115.65 1mnz s PHE 53 Ca 0.31 0.69 -0.22 0.00 -1.04 0.00 0.00 56.93 56.68 1mnz s PHE 53 Cb 0.06 0.20 -0.10 0.00 -1.21 0.00 0.00 43.02 41.97 1mnz s PHE 53 CO 0.11 -0.42 0.91 -1.01 -1.34 0.00 0.00 175.22 173.47 1mnz s HIS 54 N -0.98 3.46 0.17 3.49 3.76 -1.26 -1.32 115.29 122.62 1mnz s HIS 54 Ca -0.10 1.61 -0.16 0.00 -0.15 0.00 0.00 55.06 56.26 1mnz s HIS 54 Cb -0.03 -2.83 0.15 0.00 1.11 0.00 0.00 32.58 30.98 1mnz s HIS 54 CO 0.05 0.04 1.24 -0.40 -0.85 0.00 0.00 174.74 174.82 1mnz n ASP 55 N -0.13 -0.57 0.00 1.40 5.75 -0.84 -1.06 116.55 121.09 1mnz n ASP 55 Ca 0.04 1.40 0.13 0.00 -0.01 0.00 0.00 54.79 56.35 1mnz n ASP 55 Cb 0.52 -0.30 0.62 0.00 -1.03 0.00 0.00 41.12 40.94 1mnz n ASP 55 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1mnz n ASP 56 N -5.15 0.00 0.07 -1.12 8.00 -1.26 -1.50 116.55 115.59 1mnz n ASP 56 Ca 0.07 0.21 -0.11 0.00 0.71 0.00 0.00 54.79 55.67 1mnz n ASP 56 Cb 0.30 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.98 1mnz n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1mnz h ASP 57 N 0.00 0.44 0.11 -2.24 3.32 -1.49 -3.39 116.42 113.17 1mnz h ASP 57 Ca 0.00 -0.34 -0.37 0.00 0.02 0.00 0.00 57.03 56.34 1mnz h ASP 57 Cb 0.36 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1mnz h ASP 57 CO 0.00 1.13 -2.04 -0.11 -1.72 0.00 0.00 179.24 176.50 1mnz n LEU 58 N -3.74 2.67 -4.09 1.55 7.94 -0.91 -4.83 117.00 115.59 1mnz n LEU 58 Ca -0.05 0.18 -0.33 0.00 -1.11 0.00 0.00 56.01 54.70 1mnz n LEU 58 Cb 0.80 -1.10 -0.15 0.00 0.53 0.00 0.00 43.42 43.50 1mnz n LEU 58 CO 0.50 0.86 -0.44 -0.63 -1.11 0.00 0.00 177.39 176.56 1mnz s ILE 59 N -2.55 2.32 0.28 1.96 1.01 -0.56 -4.83 121.20 118.82 1mnz s ILE 59 Ca -0.24 -1.58 -0.29 0.00 0.00 0.00 0.00 60.65 58.54 1mnz s ILE 59 Cb 0.07 -2.35 -0.13 0.00 0.01 0.00 0.00 42.46 40.05 1mnz s ILE 59 CO 0.75 -0.03 1.23 -2.65 0.00 0.00 0.00 174.94 174.24 1mnz n PRO 60 N 4.47 1.78 -1.62 2.79 -0.02 -1.26 -4.18 135.00 136.95 1mnz n PRO 60 Ca -0.14 0.63 -0.48 0.00 -2.02 0.00 0.00 63.50 61.49 1mnz n PRO 60 Cb 0.42 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1mnz n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1mnz n PHE 61 N 0.86 1.79 -0.32 6.00 -0.00 -1.26 -2.22 117.46 122.31 1mnz n PHE 61 Ca 0.09 0.51 0.00 0.00 -0.00 0.00 0.00 57.45 58.06 1mnz n PHE 61 Cb 0.32 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 37.41 1mnz n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1mnz n GLY 62 N 2.50 0.75 3.77 7.13 0.00 -1.26 -5.05 105.19 113.03 1mnz n GLY 62 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1mnz n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mnz s SER 63 N -2.48 6.24 0.97 1.61 0.01 -0.94 -5.03 113.70 114.09 1mnz s SER 63 Ca 0.00 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.45 1mnz s SER 63 Cb 0.00 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.80 1mnz s SER 63 CO 0.00 -0.87 1.08 -0.94 0.41 0.00 0.00 173.24 172.93 1mnz s SER 64 N -1.32 2.75 0.17 2.44 1.04 -1.26 -4.78 113.70 112.73 1mnz s SER 64 Ca 0.62 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 58.48 1mnz s SER 64 Cb -0.29 -2.22 0.06 0.00 0.10 0.00 0.00 66.02 63.67 1mnz s SER 64 CO 0.35 -3.10 1.75 0.44 0.98 0.00 0.00 173.24 173.66 1mnz h ASP 65 N -1.87 0.72 -0.65 7.02 3.45 -1.99 0.01 116.42 123.11 1mnz h ASP 65 Ca -0.52 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 56.77 1mnz h ASP 65 Cb 1.30 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 1mnz h ASP 65 CO 0.52 0.64 0.21 0.77 -1.57 0.00 0.00 179.24 179.81 1mnz h SER 66 N 0.74 0.94 -0.68 6.45 4.64 -2.00 -1.17 113.55 122.48 1mnz h SER 66 Ca 0.19 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1mnz h SER 66 Cb 0.11 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1mnz h SER 66 CO -0.02 0.89 0.12 -0.33 -0.87 0.00 0.00 176.83 176.62 1mnz h GLU 67 N 0.94 1.11 -0.48 4.77 5.08 -1.83 -2.54 114.58 121.63 1mnz h GLU 67 Ca 0.21 -0.29 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1mnz h GLU 67 Cb 0.28 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1mnz h GLU 67 CO -0.01 1.01 0.16 -0.09 -1.00 0.00 0.00 179.01 179.08 1mnz h ARG 68 N 1.04 0.32 -0.82 2.33 2.43 -0.81 -1.29 114.38 117.57 1mnz h ARG 68 Ca 0.21 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1mnz h ARG 68 Cb 0.43 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1mnz h ARG 68 CO 0.01 0.21 0.53 1.49 -1.51 0.00 0.00 179.97 180.70 1mnz h GLU 69 N 0.33 1.03 -0.24 0.20 4.57 -1.03 -1.72 114.58 117.72 1mnz h GLU 69 Ca 0.23 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1mnz h GLU 69 Cb 0.25 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1mnz h GLU 69 CO -0.24 0.68 -0.14 1.49 -1.18 0.00 0.00 179.01 179.62 1mnz h GLU 70 N 1.06 0.52 -0.62 1.92 4.57 -1.00 -0.79 114.58 120.24 1mnz h GLU 70 Ca 0.31 -0.24 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1mnz h GLU 70 Cb -0.05 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 1mnz h GLU 70 CO -0.09 0.80 0.32 0.45 -1.18 0.00 0.00 179.01 179.31 1mnz h HIS 71 N 0.23 0.59 -0.34 0.92 3.86 -1.10 -1.74 115.15 117.58 1mnz h HIS 71 Ca 0.05 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1mnz h HIS 71 Cb 0.65 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1mnz h HIS 71 CO 0.07 0.27 -0.16 0.28 0.86 0.00 0.00 177.93 179.25 1mnz h VAL 72 N 0.60 1.29 -0.35 2.45 2.07 -1.20 -2.49 116.25 118.62 1mnz h VAL 72 Ca 0.28 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1mnz h VAL 72 Cb 0.20 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1mnz h VAL 72 CO -0.19 0.41 0.11 0.50 0.02 0.00 0.00 177.57 178.42 1mnz h LYS 73 N 0.48 0.25 -0.61 1.57 3.64 -0.94 0.27 116.57 121.23 1mnz h LYS 73 Ca 0.08 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1mnz h LYS 73 Cb 0.69 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1mnz h LYS 73 CO 0.05 0.16 0.10 0.00 -2.27 0.00 0.00 179.45 177.50 1mnz h ARG 74 N 0.26 1.01 -0.34 1.90 3.08 -1.31 -1.40 114.38 117.57 1mnz h ARG 74 Ca 0.16 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1mnz h ARG 74 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1mnz h ARG 74 CO -0.17 0.94 0.08 0.35 -1.07 0.00 0.00 179.97 180.11 1mnz h PHE 75 N 0.91 0.58 -0.84 3.04 3.57 -0.99 -2.28 116.94 120.92 1mnz h PHE 75 Ca 0.19 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1mnz h PHE 75 Cb 0.42 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1mnz h PHE 75 CO 0.03 0.59 0.54 -0.09 -2.23 0.00 0.00 178.31 177.15 1mnz h ARG 76 N 0.40 1.12 -0.72 1.11 9.65 -0.81 -0.85 114.38 124.28 1mnz h ARG 76 Ca 0.11 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1mnz h ARG 76 Cb 0.30 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 1mnz h ARG 76 CO 0.00 0.75 0.30 0.37 2.80 0.00 0.00 179.97 184.19 1mnz h GLN 77 N 1.15 1.07 -0.61 0.20 5.75 -1.03 -0.93 115.11 120.70 1mnz h GLN 77 Ca 0.31 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1mnz h GLN 77 Cb -0.11 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.24 1mnz h GLN 77 CO -0.06 0.87 0.20 0.00 -2.65 0.00 0.00 178.83 177.19 1mnz h ALA 78 N 1.15 0.80 -0.56 3.38 0.00 -0.77 0.88 119.26 124.14 1mnz h ALA 78 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mnz h ALA 78 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1mnz h ALA 78 CO -0.02 0.46 0.35 -0.07 0.00 0.00 0.00 179.25 179.97 1mnz h LEU 79 N 0.87 0.59 -0.85 0.00 3.38 -1.01 -2.52 115.31 115.77 1mnz h LEU 79 Ca 0.20 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1mnz h LEU 79 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mnz h LEU 79 CO -0.01 0.42 -0.25 0.44 0.09 0.00 0.00 178.44 179.13 1mnz h ASP 80 N 0.71 0.58 0.45 -0.43 3.32 -0.84 0.02 116.42 120.23 1mnz h ASP 80 Ca 0.22 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1mnz h ASP 80 Cb -0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1mnz h ASP 80 CO -0.07 0.82 -0.28 0.44 -1.72 0.00 0.00 179.24 178.43 1mnz h ASP 81 N 0.51 0.00 0.00 6.45 3.32 -0.59 -3.34 116.42 122.76 1mnz h ASP 81 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1mnz h ASP 81 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1mnz h ASP 81 CO 0.05 0.28 -1.32 0.35 -1.72 0.00 0.00 179.24 176.88 1mnz n THR 82 N -3.86 0.02 -1.00 0.35 -2.24 -0.97 -5.02 114.28 101.56 1mnz n THR 82 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1mnz n THR 82 Cb 0.36 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1mnz n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mnz n GLY 83 N 2.13 0.50 3.77 3.38 0.00 -0.03 -5.04 105.19 109.90 1mnz n GLY 83 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1mnz n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mnz s MET 84 N -0.07 3.94 0.38 1.61 -1.94 -1.17 -4.97 119.30 117.08 1mnz s MET 84 Ca 0.00 1.82 0.08 0.00 -1.71 0.00 0.00 55.69 55.88 1mnz s MET 84 Cb 0.00 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 1mnz s MET 84 CO 0.00 -0.41 0.22 0.15 -0.01 0.00 0.00 175.02 174.97 1mnz s LYS 85 N -2.45 2.40 -0.54 2.03 -0.14 -0.71 -4.76 119.74 115.58 1mnz s LYS 85 Ca 0.59 -1.61 0.04 0.00 -1.36 0.00 0.00 55.97 53.63 1mnz s LYS 85 Cb -0.30 -2.20 0.15 0.00 -1.68 0.00 0.00 37.83 33.80 1mnz s LYS 85 CO 0.37 -0.03 0.33 0.08 -0.76 0.00 0.00 175.35 175.34 1mnz s VAL 86 N -2.48 2.11 -0.66 3.17 1.01 -1.26 -1.31 120.40 120.99 1mnz s VAL 86 Ca 0.41 -3.29 0.25 0.00 0.00 0.00 0.00 61.98 59.35 1mnz s VAL 86 Cb -0.01 -2.44 0.24 0.00 0.00 0.00 0.00 36.38 34.17 1mnz s VAL 86 CO 0.24 -0.92 1.65 -0.65 0.00 0.00 0.00 175.10 175.42 1mnz h PRO 87 N 6.19 0.00 -3.15 2.72 0.11 -1.85 -2.97 132.00 133.05 1mnz h PRO 87 Ca 0.03 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 1mnz h PRO 87 Cb 0.87 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.76 1mnz h PRO 87 CO 0.61 0.00 -0.36 1.41 -0.21 0.00 0.00 178.00 179.45 1mnz s MET 88 N -3.14 0.52 0.21 1.05 -2.45 -1.26 -1.37 119.30 112.87 1mnz s MET 88 Ca 0.09 -0.07 -0.03 0.00 -1.25 0.00 0.00 55.69 54.43 1mnz s MET 88 Cb 0.11 0.23 -0.03 0.00 1.25 0.00 0.00 34.83 36.39 1mnz s MET 88 CO 0.64 -0.12 0.21 0.00 1.05 0.00 0.00 175.02 176.79 1mnz s ALA 89 N -0.90 0.89 0.30 4.11 0.00 -1.05 -3.80 121.76 121.32 1mnz s ALA 89 Ca -0.10 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.19 1mnz s ALA 89 Cb -0.05 1.32 0.02 0.00 0.00 0.00 0.00 23.12 24.41 1mnz s ALA 89 CO 0.02 -0.65 0.61 -0.08 0.00 0.00 0.00 175.76 175.66 1mnz s THR 90 N -4.10 0.00 -0.07 0.00 -1.32 -0.43 -1.38 115.64 108.33 1mnz s THR 90 Ca 0.36 -1.25 -0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1mnz s THR 90 Cb 0.05 -2.38 -0.03 0.00 -1.51 0.00 0.00 72.50 68.63 1mnz s THR 90 CO 0.12 0.00 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.60 1mnz s THR 91 N -3.44 3.98 -0.63 5.08 2.01 -1.26 -1.99 115.64 119.39 1mnz s THR 91 Ca 0.19 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 1mnz s THR 91 Cb -0.03 -2.65 0.06 0.00 0.01 0.00 0.00 72.50 69.89 1mnz s THR 91 CO 0.11 0.60 0.99 0.21 -0.69 0.00 0.00 174.62 175.83 1mnz s ASN 92 N -0.86 6.22 -0.38 3.53 3.84 -1.26 -4.84 114.94 121.20 1mnz s ASN 92 Ca 0.13 -0.74 0.06 0.00 0.21 0.00 0.00 52.86 52.52 1mnz s ASN 92 Cb -0.11 -2.44 0.49 0.00 -0.55 0.00 0.00 41.25 38.64 1mnz s ASN 92 CO 0.02 -1.41 1.51 0.18 -2.79 0.00 0.00 177.10 174.61 1mnz n LEU 93 N 7.79 5.22 0.00 3.21 4.77 -1.26 -4.71 117.00 132.03 1mnz n LEU 93 Ca -0.02 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 1mnz n LEU 93 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1mnz n LEU 93 CO 0.65 1.58 0.00 2.22 -1.33 0.00 0.00 177.39 180.50 1mnz n PHE 94 N -0.95 0.00 -0.01 -1.77 1.16 -1.26 -4.41 117.46 110.22 1mnz n PHE 94 Ca 0.44 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.85 1mnz n PHE 94 Cb 0.96 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.70 1mnz n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1mnz h THR 95 N 0.00 1.62 -3.86 1.97 2.02 -1.95 -3.46 112.91 109.24 1mnz h THR 95 Ca 0.00 -2.36 -0.52 0.00 0.77 0.00 0.00 66.41 64.30 1mnz h THR 95 Cb 0.00 3.19 0.06 0.00 -1.74 0.00 0.00 68.15 69.66 1mnz h THR 95 CO 0.00 0.65 0.62 -2.28 0.37 0.00 0.00 175.52 174.88 1mnz s HIS 96 N -2.49 3.10 0.63 3.16 2.46 -1.26 -4.90 115.29 115.99 1mnz s HIS 96 Ca -0.16 1.44 0.33 0.00 0.47 0.00 0.00 55.06 57.14 1mnz s HIS 96 Cb -0.00 -3.64 1.85 0.00 -0.13 0.00 0.00 32.58 30.65 1mnz s HIS 96 CO 0.77 -1.74 2.12 -1.00 -2.47 0.00 0.00 174.74 172.42 1mnz h PRO 97 N 3.46 0.00 -0.25 2.88 0.13 -2.03 -1.13 132.00 135.07 1mnz h PRO 97 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1mnz h PRO 97 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1mnz h PRO 97 CO 0.66 0.00 0.18 -0.24 -0.23 0.00 0.00 178.00 178.36 1mnz h VAL 98 N 0.00 0.90 -0.32 1.56 3.04 -1.97 -1.93 116.25 117.52 1mnz h VAL 98 Ca 0.04 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1mnz h VAL 98 Cb 0.41 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1mnz h VAL 98 CO -0.00 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 177.06 1mnz n PHE 99 N -4.47 1.01 0.30 3.17 3.72 -0.43 -4.56 117.46 116.20 1mnz n PHE 99 Ca 0.03 -0.36 0.16 0.00 -0.05 0.00 0.00 57.45 57.22 1mnz n PHE 99 Cb 0.30 -0.27 0.94 0.00 -0.94 0.00 0.00 39.48 39.51 1mnz n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1mnz h LYS 100 N 2.15 0.00 -0.31 -1.08 2.10 -1.51 -0.56 116.57 117.35 1mnz h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1mnz h LYS 100 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1mnz h LYS 100 CO 0.22 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.20 1mnz n ASP 101 N -3.79 3.44 0.00 7.07 2.03 -1.26 -5.04 116.55 118.99 1mnz n ASP 101 Ca -0.03 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.79 1mnz n ASP 101 Cb 0.09 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1mnz n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mnz n GLY 102 N 0.05 2.53 0.00 0.27 0.00 -0.22 -3.79 105.19 104.03 1mnz n GLY 102 Ca 0.17 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1mnz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnz n GLY 103 N -0.85 -0.17 0.29 -0.02 0.00 -1.26 -4.22 105.19 98.96 1mnz n GLY 103 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1mnz n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1mnz h PHE 104 N 0.00 0.00 -0.01 1.61 0.04 -1.89 -2.81 116.94 113.89 1mnz h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1mnz h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1mnz h PHE 104 CO 0.00 0.05 0.00 0.25 -0.60 0.00 0.00 178.31 178.01 1mnz n THR 105 N -3.64 1.81 -1.60 -1.55 -2.24 -1.26 -4.45 114.28 101.34 1mnz n THR 105 Ca -0.02 -2.12 -0.42 0.00 -2.27 0.00 0.00 64.05 59.22 1mnz n THR 105 Cb 0.15 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1mnz n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mnz n ALA 106 N -1.30 0.10 0.11 6.98 0.00 -1.06 -4.83 120.51 120.50 1mnz n ALA 106 Ca 0.14 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1mnz n ALA 106 Cb 0.61 -2.07 0.37 0.00 0.00 0.00 0.00 19.45 18.36 1mnz n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1mnz h ASN 107 N 1.56 0.24 -2.94 0.00 2.35 -1.92 -3.42 115.58 111.44 1mnz h ASN 107 Ca -0.44 -0.05 -0.57 0.00 -0.55 0.00 0.00 56.30 54.69 1mnz h ASN 107 Cb 1.34 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.61 1mnz h ASN 107 CO 0.57 0.42 0.94 -1.81 -1.65 0.00 0.00 177.43 175.90 1mnz s ASP 108 N -6.87 6.84 0.25 5.81 1.01 -1.26 -4.94 116.67 117.50 1mnz s ASP 108 Ca -0.05 1.60 -0.05 0.00 0.71 0.00 0.00 52.55 54.75 1mnz s ASP 108 Cb 0.15 -2.54 0.27 0.00 1.01 0.00 0.00 42.92 41.82 1mnz s ASP 108 CO 0.74 -0.87 1.89 -0.09 0.21 0.00 0.00 175.17 177.04 1mnz h ARG 109 N 8.65 1.22 -0.54 8.23 2.43 -2.00 -2.34 114.38 130.03 1mnz h ARG 109 Ca -0.27 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1mnz h ARG 109 Cb 1.11 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1mnz h ARG 109 CO 0.99 0.87 0.23 0.38 -1.51 0.00 0.00 179.97 180.93 1mnz h ASP 110 N 1.23 0.70 -0.47 -3.80 3.04 -1.96 -1.61 116.42 113.56 1mnz h ASP 110 Ca 0.31 -0.08 -0.11 0.00 -3.24 0.00 0.00 57.03 53.92 1mnz h ASP 110 Cb -0.02 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.08 1mnz h ASP 110 CO -0.06 0.62 -0.13 0.58 -2.04 0.00 0.00 179.24 178.21 1mnz h VAL 111 N 0.77 1.27 -0.56 4.15 2.07 -1.80 -1.83 116.25 120.33 1mnz h VAL 111 Ca 0.19 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.49 1mnz h VAL 111 Cb 0.13 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1mnz h VAL 111 CO -0.02 0.44 0.30 0.03 0.02 0.00 0.00 177.57 178.33 1mnz h ARG 112 N 0.75 0.55 -0.48 1.57 3.08 -1.02 0.32 114.38 119.15 1mnz h ARG 112 Ca 0.12 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1mnz h ARG 112 Cb 0.69 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1mnz h ARG 112 CO 0.05 0.36 0.09 0.00 -1.07 0.00 0.00 179.97 179.40 1mnz h ARG 113 N 0.57 0.80 -0.61 0.04 3.08 -1.25 -2.20 114.38 114.81 1mnz h ARG 113 Ca 0.24 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1mnz h ARG 113 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1mnz h ARG 113 CO -0.16 0.79 0.39 -0.92 -1.07 0.00 0.00 179.97 179.01 1mnz h TYR 114 N 0.67 0.74 -0.64 3.04 3.20 -1.08 -1.57 116.97 121.32 1mnz h TYR 114 Ca 0.15 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1mnz h TYR 114 Cb 0.38 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1mnz h TYR 114 CO 0.03 0.45 0.37 0.00 -1.64 0.00 0.00 178.16 177.36 1mnz h ALA 115 N 1.24 0.84 -0.46 1.82 0.00 -0.74 -0.11 119.26 121.85 1mnz h ALA 115 Ca 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1mnz h ALA 115 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1mnz h ALA 115 CO -0.07 0.08 0.16 -0.07 0.00 0.00 0.00 179.25 179.35 1mnz h LEU 116 N 0.71 0.66 -0.80 0.00 3.38 -1.14 -1.51 115.31 116.62 1mnz h LEU 116 Ca 0.27 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1mnz h LEU 116 Cb 0.10 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1mnz h LEU 116 CO -0.14 0.68 0.31 0.03 0.09 0.00 0.00 178.44 179.41 1mnz h ARG 117 N 0.61 1.20 -0.50 1.13 2.47 -0.66 -0.45 114.38 118.18 1mnz h ARG 117 Ca 0.15 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1mnz h ARG 117 Cb 0.25 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1mnz h ARG 117 CO -0.01 0.97 0.25 -0.22 0.56 0.00 0.00 179.97 181.52 1mnz h LYS 118 N 1.17 0.71 -0.02 0.04 3.64 -0.94 -2.02 116.57 119.15 1mnz h LYS 118 Ca 0.26 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1mnz h LYS 118 Cb 0.23 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1mnz h LYS 118 CO -0.02 0.58 0.01 1.15 -2.27 0.00 0.00 179.45 178.90 1mnz h THR 119 N 0.66 1.10 -0.68 1.00 2.02 -1.03 -2.87 112.91 113.11 1mnz h THR 119 Ca 0.17 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1mnz h THR 119 Cb 0.10 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1mnz h THR 119 CO -0.02 0.08 0.40 0.40 0.37 0.00 0.00 175.52 176.75 1mnz h ILE 120 N -0.10 1.03 -0.74 3.11 2.04 -0.97 -0.10 117.51 121.79 1mnz h ILE 120 Ca 0.01 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1mnz h ILE 120 Cb 0.12 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 1mnz h ILE 120 CO -0.00 0.14 0.43 -0.09 0.00 0.00 0.00 178.15 178.63 1mnz h ARG 121 N 0.76 0.77 0.00 2.37 2.43 -1.33 -2.43 114.38 116.95 1mnz h ARG 121 Ca 0.29 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1mnz h ARG 121 Cb 0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1mnz h ARG 121 CO -0.14 0.51 -0.51 -0.97 -1.51 0.00 0.00 179.97 177.34 1mnz h ASN 122 N 0.80 0.00 -0.62 -3.80 -1.24 -1.13 -3.01 115.58 106.57 1mnz h ASN 122 Ca 0.33 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.36 1mnz h ASN 122 Cb 0.18 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 1mnz h ASN 122 CO -0.18 0.51 0.39 0.40 -1.29 0.00 0.00 177.43 177.27 1mnz h ILE 123 N 0.00 1.10 -0.49 2.57 2.04 -0.58 0.91 117.51 123.07 1mnz h ILE 123 Ca -0.01 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1mnz h ILE 123 Cb 1.26 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1mnz h ILE 123 CO 0.07 0.14 0.28 0.44 0.00 0.00 0.00 178.15 179.08 1mnz h ASP 124 N 0.78 0.45 -0.39 1.72 3.32 -1.33 -1.20 116.42 119.77 1mnz h ASP 124 Ca 0.24 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1mnz h ASP 124 Cb -0.01 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1mnz h ASP 124 CO -0.09 0.32 0.08 0.25 -1.72 0.00 0.00 179.24 178.09 1mnz h LEU 125 N 0.57 0.59 -0.40 1.55 5.85 -1.40 -2.08 115.31 119.98 1mnz h LEU 125 Ca 0.20 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1mnz h LEU 125 Cb 0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1mnz h LEU 125 CO -0.10 0.68 0.15 0.00 -0.34 0.00 0.00 178.44 178.84 1mnz h ALA 126 N 0.93 0.48 -0.45 1.25 0.00 -0.44 -1.25 119.26 119.78 1mnz h ALA 126 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1mnz h ALA 126 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1mnz h ALA 126 CO 0.00 -0.23 0.27 0.28 0.00 0.00 0.00 179.25 179.57 1mnz h VAL 127 N 0.32 1.15 -0.95 0.00 2.07 -1.13 -1.12 116.25 116.60 1mnz h VAL 127 Ca 0.18 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.47 1mnz h VAL 127 Cb 0.16 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1mnz h VAL 127 CO -0.18 0.15 0.61 -0.08 0.02 0.00 0.00 177.57 178.09 1mnz h GLU 128 N 0.60 0.90 -0.01 1.57 4.81 -0.88 -1.80 114.58 119.76 1mnz h GLU 128 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1mnz h GLU 128 Cb 0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1mnz h GLU 128 CO -0.03 0.59 -0.00 1.28 -0.73 0.00 0.00 179.01 180.12 1mnz n LEU 129 N -4.57 0.70 0.00 1.64 4.77 -0.52 -4.96 117.00 114.07 1mnz n LEU 129 Ca 0.17 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1mnz n LEU 129 Cb 0.34 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1mnz n LEU 129 CO 0.29 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1mnz n GLY 130 N 1.09 0.73 3.76 -0.72 0.00 -0.68 -4.40 105.19 104.97 1mnz n GLY 130 Ca 0.21 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1mnz n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnz s ALA 131 N -2.00 3.42 -0.12 4.61 0.00 -0.48 -4.74 121.76 122.46 1mnz s ALA 131 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.23 1mnz s ALA 131 Cb 0.00 -3.40 -0.20 0.00 0.00 0.00 0.00 23.12 19.53 1mnz s ALA 131 CO 0.00 -0.40 0.66 0.39 0.00 0.00 0.00 175.76 176.41 1mnz n GLU 132 N 0.92 0.64 -4.40 0.00 1.02 -0.47 -4.67 120.64 113.67 1mnz n GLU 132 Ca -0.00 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 1mnz n GLU 132 Cb 0.44 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.05 1mnz n GLU 132 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1mnz s THR 133 N -3.29 0.76 -0.24 2.62 2.01 -1.05 -2.15 115.64 114.30 1mnz s THR 133 Ca -0.05 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1mnz s THR 133 Cb 0.11 -0.64 0.05 0.00 0.01 0.00 0.00 72.50 72.03 1mnz s THR 133 CO 0.85 0.22 -0.12 -0.47 -0.69 0.00 0.00 174.62 174.41 1mnz s TYR 134 N -0.22 3.14 0.23 4.92 5.04 0.13 -2.52 117.35 128.05 1mnz s TYR 134 Ca 0.04 -2.08 -0.13 0.00 -2.44 0.00 0.00 57.07 52.46 1mnz s TYR 134 Cb -0.04 -1.95 -0.08 0.00 0.35 0.00 0.00 41.96 40.25 1mnz s TYR 134 CO -0.00 -0.85 0.61 0.08 -1.34 0.00 0.00 175.55 174.05 1mnz s VAL 135 N 1.17 4.81 -0.17 3.14 1.01 -0.48 -1.49 120.40 128.40 1mnz s VAL 135 Ca -0.05 0.77 -0.00 0.00 0.00 0.00 0.00 61.98 62.71 1mnz s VAL 135 Cb -0.18 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1mnz s VAL 135 CO -0.07 0.02 -0.07 0.00 0.00 0.00 0.00 175.10 174.98 1mnz s ALA 136 N -1.72 1.61 -0.35 5.51 0.00 -0.50 -4.25 121.76 122.07 1mnz s ALA 136 Ca 0.46 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1mnz s ALA 136 Cb -0.13 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 21.93 1mnz s ALA 136 CO 0.20 -0.71 0.10 -0.46 0.00 0.00 0.00 175.76 174.89 1mnz s TRP 137 N 1.58 3.33 -1.35 0.00 -0.00 -1.26 -1.17 118.94 120.06 1mnz s TRP 137 Ca 0.01 -1.78 -0.08 0.00 -0.00 0.00 0.00 56.10 54.25 1mnz s TRP 137 Cb -0.15 -2.47 0.11 0.00 -0.00 0.00 0.00 33.47 30.96 1mnz s TRP 137 CO -0.08 -0.81 2.21 0.41 -0.00 0.00 0.00 176.95 178.68 1mnz n GLY 138 N 4.72 4.84 0.24 5.86 0.00 -1.26 -4.75 105.19 114.83 1mnz n GLY 138 Ca -0.10 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.04 1mnz n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mnz h GLY 139 N 7.17 0.00 -1.29 -0.02 0.00 -1.93 -2.25 103.07 104.75 1mnz h GLY 139 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1mnz h GLY 139 CO 1.62 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.70 1mnz n ARG 140 N -3.83 2.02 -2.90 4.80 5.12 -1.26 -3.90 116.66 116.71 1mnz n ARG 140 Ca -0.02 -1.51 -0.43 0.00 -1.93 0.00 0.00 57.85 53.97 1mnz n ARG 140 Cb 0.28 -1.46 -0.05 0.00 -1.16 0.00 0.00 32.46 30.07 1mnz n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1mnz s GLU 141 N -1.88 3.55 0.00 5.56 0.41 -0.85 -2.94 118.70 122.55 1mnz s GLU 141 Ca 0.34 0.12 0.00 0.00 -0.41 0.00 0.00 54.97 55.02 1mnz s GLU 141 Cb 0.20 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 1mnz s GLU 141 CO 0.31 -1.10 0.00 0.41 -0.49 0.00 0.00 175.26 174.39 1mnz n GLY 142 N 4.84 -0.07 3.52 -1.39 0.00 -1.26 -1.25 105.19 109.57 1mnz n GLY 142 Ca 0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1mnz n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnz s ALA 143 N -1.00 -1.83 -0.16 4.61 0.00 -0.84 -4.85 121.76 117.69 1mnz s ALA 143 Ca 0.00 1.13 0.22 0.00 0.00 0.00 0.00 51.96 53.31 1mnz s ALA 143 Cb 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 23.12 22.98 1mnz s ALA 143 CO 0.00 -0.60 0.53 0.39 0.00 0.00 0.00 175.76 176.09 1mnz n GLU 144 N 0.01 0.57 -4.01 0.00 4.71 -1.26 -1.64 120.64 119.02 1mnz n GLU 144 Ca -0.10 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.16 56.80 1mnz n GLU 144 Cb 0.61 -1.51 -0.10 0.00 -1.01 0.00 0.00 31.44 29.42 1mnz n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1mnz s SER 145 N -4.30 0.34 0.26 1.62 1.04 -1.26 -4.94 113.70 106.46 1mnz s SER 145 Ca -0.06 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.68 1mnz s SER 145 Cb 0.14 0.19 0.34 0.00 0.10 0.00 0.00 66.02 66.80 1mnz s SER 145 CO 0.90 -0.52 1.62 1.23 0.98 0.00 0.00 173.24 177.45 1mnz h GLY 146 N 3.59 0.20 1.78 7.32 0.00 -1.96 -3.18 103.07 110.82 1mnz h GLY 146 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1mnz h GLY 146 CO 0.56 0.21 -0.19 -1.33 0.00 0.00 0.00 176.54 175.79 1mnz h GLY 147 N 1.46 0.00 2.00 4.60 0.00 -2.04 -3.36 103.07 105.74 1mnz h GLY 147 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1mnz h GLY 147 CO 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.34 1mnz h ALA 148 N 2.30 1.09 -2.62 3.60 0.00 -1.98 -3.42 119.26 118.22 1mnz h ALA 148 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 54.91 54.32 1mnz h ALA 148 Cb 0.85 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.23 1mnz h ALA 148 CO 0.00 0.35 -0.65 0.21 0.00 0.00 0.00 179.25 179.16 1mnz s LYS 149 N -3.78 0.17 -0.44 0.00 2.47 -1.26 -4.99 119.74 111.91 1mnz s LYS 149 Ca -0.01 0.17 -0.29 0.00 -1.56 0.00 0.00 55.97 54.29 1mnz s LYS 149 Cb 0.11 -1.28 0.02 0.00 -1.46 0.00 0.00 37.83 35.23 1mnz s LYS 149 CO 0.65 -0.65 1.17 0.34 0.16 0.00 0.00 175.35 177.03 1mnz s ASP 150 N 2.30 6.63 0.21 1.43 -1.08 -1.26 -4.94 116.67 119.96 1mnz s ASP 150 Ca 0.06 0.62 -0.01 0.00 -0.52 0.00 0.00 52.55 52.69 1mnz s ASP 150 Cb -0.16 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 38.95 1mnz s ASP 150 CO -0.11 -1.22 1.56 0.58 0.52 0.00 0.00 175.17 176.49 1mnz h VAL 151 N 6.19 1.31 -0.45 1.11 2.07 -1.98 -0.75 116.25 123.76 1mnz h VAL 151 Ca -0.23 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 65.64 1mnz h VAL 151 Cb 1.07 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1mnz h VAL 151 CO 1.11 0.52 0.25 0.03 0.02 0.00 0.00 177.57 179.49 1mnz h ARG 152 N 0.42 0.48 -0.69 1.57 3.08 -1.99 0.41 114.38 117.65 1mnz h ARG 152 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1mnz h ARG 152 Cb 0.98 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1mnz h ARG 152 CO 0.09 0.32 0.36 -0.44 -1.07 0.00 0.00 179.97 179.22 1mnz h ASP 153 N 0.49 0.89 -0.74 7.04 3.32 -1.92 -1.43 116.42 124.08 1mnz h ASP 153 Ca 0.19 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1mnz h ASP 153 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1mnz h ASP 153 CO -0.11 0.75 0.39 0.00 -1.72 0.00 0.00 179.24 178.55 1mnz h ALA 154 N 1.17 0.94 -0.36 3.45 0.00 -0.85 -1.41 119.26 122.21 1mnz h ALA 154 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1mnz h ALA 154 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1mnz h ALA 154 CO -0.03 0.48 -0.04 -0.07 0.00 0.00 0.00 179.25 179.58 1mnz h LEU 155 N 1.02 0.56 -0.53 0.00 3.38 -0.67 0.67 115.31 119.75 1mnz h LEU 155 Ca 0.26 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1mnz h LEU 155 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1mnz h LEU 155 CO -0.04 0.66 0.35 0.44 0.09 0.00 0.00 178.44 179.94 1mnz h ASP 156 N 0.55 0.59 -0.30 -0.43 3.32 -0.73 -0.04 116.42 119.39 1mnz h ASP 156 Ca 0.11 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1mnz h ASP 156 Cb 0.42 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1mnz h ASP 156 CO 0.02 0.43 -0.16 0.03 -1.72 0.00 0.00 179.24 177.83 1mnz h ARG 157 N 0.70 0.75 -0.24 3.56 2.47 -0.79 -1.29 114.38 119.54 1mnz h ARG 157 Ca 0.20 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1mnz h ARG 157 Cb -0.06 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1mnz h ARG 157 CO -0.05 0.86 0.08 1.98 0.56 0.00 0.00 179.97 183.40 1mnz h MET 158 N 0.67 0.36 -0.67 0.04 4.05 -0.63 -1.50 114.93 117.26 1mnz h MET 158 Ca 0.11 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1mnz h MET 158 Cb 0.64 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 1mnz h MET 158 CO 0.05 0.43 0.41 -0.22 0.23 0.00 0.00 176.91 177.80 1mnz h LYS 159 N 0.22 0.90 -0.52 0.39 3.64 -0.92 -1.62 116.57 118.66 1mnz h LYS 159 Ca 0.08 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1mnz h LYS 159 Cb 0.22 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1mnz h LYS 159 CO -0.00 0.64 0.31 0.93 -2.27 0.00 0.00 179.45 179.05 1mnz h GLU 160 N 0.90 0.59 0.34 1.90 5.08 -1.02 0.76 114.58 123.13 1mnz h GLU 160 Ca 0.24 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1mnz h GLU 160 Cb -0.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1mnz h GLU 160 CO -0.05 0.39 -0.16 0.00 -1.00 0.00 0.00 179.01 178.19 1mnz h ALA 161 N 1.23 -0.46 -0.43 3.43 0.00 -1.06 -1.12 119.26 120.86 1mnz h ALA 161 Ca 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1mnz h ALA 161 Cb 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1mnz h ALA 161 CO -0.10 -0.74 0.05 0.74 0.00 0.00 0.00 179.25 179.21 1mnz h PHE 162 N -0.49 0.68 -0.59 0.00 0.04 -1.13 -1.66 116.94 113.79 1mnz h PHE 162 Ca -0.05 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1mnz h PHE 162 Cb 0.37 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1mnz h PHE 162 CO -0.04 0.62 0.25 -0.44 -0.60 0.00 0.00 178.31 178.09 1mnz h ASP 163 N 0.64 0.81 -0.68 2.17 3.32 -0.72 -1.41 116.42 120.55 1mnz h ASP 163 Ca 0.14 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1mnz h ASP 163 Cb 0.32 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1mnz h ASP 163 CO 0.01 0.75 0.31 -0.07 -1.72 0.00 0.00 179.24 178.52 1mnz h LEU 164 N 0.82 0.91 -0.92 1.55 3.38 -0.85 -0.45 115.31 119.74 1mnz h LEU 164 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1mnz h LEU 164 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1mnz h LEU 164 CO -0.02 0.80 0.29 -0.07 0.09 0.00 0.00 178.44 179.54 1mnz h LEU 165 N 0.95 0.99 -0.66 1.67 3.38 -1.10 -0.40 115.31 120.13 1mnz h LEU 165 Ca 0.23 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1mnz h LEU 165 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1mnz h LEU 165 CO -0.03 0.88 0.01 1.23 0.09 0.00 0.00 178.44 180.63 1mnz h GLY 166 N 1.10 1.14 0.93 0.83 0.00 -0.90 -1.62 103.07 104.55 1mnz h GLY 166 Ca 0.24 -0.82 0.02 0.00 0.00 0.00 0.00 47.33 46.78 1mnz h GLY 166 CO -0.02 0.75 0.50 -2.09 0.00 0.00 0.00 176.54 175.68 1mnz h GLU 167 N 0.96 0.96 0.46 4.80 4.81 -0.80 -2.00 114.58 123.78 1mnz h GLU 167 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1mnz h GLU 167 Cb 0.54 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1mnz h GLU 167 CO 0.03 0.63 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.80 1mnz h TYR 168 N 0.99 -0.57 -0.74 0.92 3.20 -0.79 -0.57 116.97 119.40 1mnz h TYR 168 Ca 0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1mnz h TYR 168 Cb -0.05 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1mnz h TYR 168 CO -0.03 -0.28 0.47 -0.39 -1.64 0.00 0.00 178.16 176.29 1mnz h VAL 169 N -0.77 1.20 -0.41 1.81 -1.51 -1.27 -2.15 116.25 113.13 1mnz h VAL 169 Ca -0.06 -0.39 -0.03 0.00 -1.23 0.00 0.00 66.70 64.98 1mnz h VAL 169 Cb 0.55 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1mnz h VAL 169 CO 0.10 0.20 0.12 0.74 -1.23 0.00 0.00 177.57 177.50 1mnz h THR 170 N 1.01 1.22 0.00 7.19 2.02 -1.26 -1.88 112.91 121.21 1mnz h THR 170 Ca 0.27 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1mnz h THR 170 Cb -0.09 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1mnz h THR 170 CO -0.06 0.26 -0.09 0.77 0.37 0.00 0.00 175.52 176.77 1mnz h SER 171 N 0.52 0.00 0.14 4.18 4.64 -0.55 -2.11 113.55 120.38 1mnz h SER 171 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1mnz h SER 171 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1mnz h SER 171 CO -0.00 0.09 -0.31 0.00 -0.87 0.00 0.00 176.83 175.73 1mnz n GLN 172 N -4.18 1.02 -1.82 4.77 1.13 -0.86 -4.96 117.38 112.49 1mnz n GLN 172 Ca -0.03 -0.70 -0.11 0.00 -1.94 0.00 0.00 57.00 54.22 1mnz n GLN 172 Cb 0.17 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1mnz n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mnz n GLY 173 N 1.36 0.50 3.79 1.08 0.00 -0.79 -5.01 105.19 106.11 1mnz n GLY 173 Ca 0.12 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1mnz n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mnz s TYR 174 N -2.49 3.15 -2.55 1.61 2.02 -0.76 -4.97 117.35 113.36 1mnz s TYR 174 Ca 0.00 1.61 0.27 0.00 -0.37 0.00 0.00 57.07 58.58 1mnz s TYR 174 Cb 0.00 -3.08 0.76 0.00 -0.40 0.00 0.00 41.96 39.25 1mnz s TYR 174 CO 0.00 -0.67 1.58 -3.47 -1.57 0.00 0.00 175.55 171.42 1mnz n ASP 175 N -0.51 1.86 -4.76 2.29 2.03 -1.26 -4.77 116.55 111.43 1mnz n ASP 175 Ca 0.07 -1.57 -0.39 0.00 0.52 0.00 0.00 54.79 53.42 1mnz n ASP 175 Cb 0.51 0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.96 1mnz n ASP 175 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1mnz s ILE 176 N -2.06 2.43 0.28 5.18 2.07 -1.26 -5.00 121.20 122.84 1mnz s ILE 176 Ca 0.33 0.35 0.11 0.00 -1.41 0.00 0.00 60.65 60.04 1mnz s ILE 176 Cb 0.20 -3.19 -0.05 0.00 0.13 0.00 0.00 42.46 39.55 1mnz s ILE 176 CO 0.35 0.02 -0.18 -0.13 -1.91 0.00 0.00 174.94 173.09 1mnz s ARG 177 N -2.59 1.66 0.03 3.50 0.52 -0.91 -5.00 118.95 116.14 1mnz s ARG 177 Ca 0.64 -1.77 -0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1mnz s ARG 177 Cb -0.38 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1mnz s ARG 177 CO 0.47 0.30 0.20 -0.06 0.02 0.00 0.00 175.30 176.23 1mnz s PHE 178 N -2.57 3.53 -0.08 -0.53 0.08 -0.43 -0.69 117.98 117.29 1mnz s PHE 178 Ca 0.29 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.63 1mnz s PHE 178 Cb -0.04 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1mnz s PHE 178 CO 0.14 0.62 0.03 0.00 -0.10 0.00 0.00 175.22 175.91 1mnz s ALA 179 N -1.42 0.58 -0.09 5.36 0.00 -0.55 -0.96 121.76 124.68 1mnz s ALA 179 Ca 0.31 -0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 1mnz s ALA 179 Cb -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1mnz s ALA 179 CO 0.23 -0.58 0.73 0.42 0.00 0.00 0.00 175.76 176.56 1mnz s ILE 180 N 2.03 5.01 -0.43 0.00 1.01 -0.32 -1.40 121.20 127.10 1mnz s ILE 180 Ca 0.04 1.49 -0.13 0.00 0.00 0.00 0.00 60.65 62.05 1mnz s ILE 180 Cb -0.13 -4.06 0.06 0.00 0.01 0.00 0.00 42.46 38.34 1mnz s ILE 180 CO -0.05 0.21 0.31 -0.70 0.00 0.00 0.00 174.94 174.70 1mnz s GLU 181 N 1.07 2.84 0.61 2.79 2.12 -0.32 -1.12 118.70 126.70 1mnz s GLU 181 Ca 0.38 -1.29 -0.15 0.00 0.36 0.00 0.00 54.97 54.27 1mnz s GLU 181 Cb -0.18 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.25 1mnz s GLU 181 CO 0.17 -0.91 1.06 -2.14 -0.54 0.00 0.00 175.26 172.90 1mnz s PRO 182 N 1.57 3.24 -0.21 4.30 0.02 -1.26 -4.45 135.00 138.21 1mnz s PRO 182 Ca 0.03 1.17 -0.20 0.00 0.02 0.00 0.00 61.00 62.03 1mnz s PRO 182 Cb -0.22 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.33 1mnz s PRO 182 CO 0.06 -0.87 0.57 0.21 -0.33 0.00 0.00 177.00 176.64 1mnz s LYS 183 N -4.21 0.68 0.08 5.54 2.20 -1.25 -4.68 119.74 118.09 1mnz s LYS 183 Ca 0.63 0.77 0.09 0.00 -0.36 0.00 0.00 55.97 57.09 1mnz s LYS 183 Cb -0.16 0.33 -0.21 0.00 -1.51 0.00 0.00 37.83 36.28 1mnz s LYS 183 CO 0.40 -0.09 1.11 -1.00 -0.36 0.00 0.00 175.35 175.41 1mnz h PRO 184 N 5.16 0.00 -2.64 4.03 0.13 -1.73 -3.39 132.00 133.56 1mnz h PRO 184 Ca -0.28 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.92 1mnz h PRO 184 Cb 1.17 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 1mnz h PRO 184 CO 0.15 0.86 0.36 0.54 -0.23 0.00 0.00 178.00 179.68 1mnz s ASN 185 N -6.54 -0.38 0.00 1.44 2.20 -1.26 -1.64 114.94 108.76 1mnz s ASN 185 Ca -0.01 -0.18 0.00 0.00 -0.94 0.00 0.00 52.86 51.74 1mnz s ASN 185 Cb 0.09 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.88 1mnz s ASN 185 CO 0.82 -0.91 0.00 1.21 -2.94 0.00 0.00 177.10 175.28 1mnz n GLU 186 N -0.37 0.00 0.00 3.55 2.13 -1.26 -4.85 120.64 119.84 1mnz n GLU 186 Ca -0.10 0.42 0.12 0.00 0.66 0.00 0.00 57.16 58.25 1mnz n GLU 186 Cb 0.62 -0.76 0.17 0.00 0.27 0.00 0.00 31.44 31.74 1mnz n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1mnz n PRO 187 N 0.22 0.03 -2.87 5.31 -0.04 -1.26 -5.02 135.00 131.38 1mnz n PRO 187 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1mnz n PRO 187 Cb 0.00 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1mnz n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mnz s ARG 188 N -3.02 3.76 0.25 0.54 1.81 -1.25 -4.99 118.95 116.05 1mnz s ARG 188 Ca 0.10 0.44 -0.04 0.00 -1.72 0.00 0.00 55.73 54.50 1mnz s ARG 188 Cb 0.17 -2.40 0.38 0.00 -0.45 0.00 0.00 34.95 32.64 1mnz s ARG 188 CO 0.74 -0.03 1.84 0.78 -0.68 0.00 0.00 175.30 177.95 1mnz h GLY 189 N 1.23 1.34 -6.05 -3.53 0.00 -1.86 -3.40 103.07 90.81 1mnz h GLY 189 Ca -0.47 -0.38 -0.31 0.00 0.00 0.00 0.00 47.33 46.17 1mnz h GLY 189 CO 0.64 0.23 -0.74 0.99 0.00 0.00 0.00 176.54 177.66 1mnz s ASP 190 N -5.74 0.30 -0.09 0.19 1.01 -0.65 -4.69 116.67 107.00 1mnz s ASP 190 Ca -0.12 -0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.06 1mnz s ASP 190 Cb 0.19 -0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.96 1mnz s ASP 190 CO 0.79 -0.05 0.13 -0.63 0.21 0.00 0.00 175.17 175.62 1mnz s ILE 191 N 0.60 5.34 0.56 0.77 1.01 -0.65 -1.98 121.20 126.84 1mnz s ILE 191 Ca -0.06 0.05 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 1mnz s ILE 191 Cb -0.09 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1mnz s ILE 191 CO -0.01 0.54 1.13 -0.76 0.00 0.00 0.00 174.94 175.84 1mnz s LEU 192 N -1.25 3.71 -1.05 2.97 1.43 -0.38 -3.70 118.68 120.41 1mnz s LEU 192 Ca 0.18 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 1mnz s LEU 192 Cb -0.12 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1mnz s LEU 192 CO 0.08 -1.28 0.86 0.18 0.23 0.00 0.00 176.35 176.41 1mnz n LEU 193 N -1.41 -4.75 0.13 1.79 4.77 -1.26 -4.81 117.00 111.45 1mnz n LEU 193 Ca 0.12 -0.77 0.13 0.00 -0.03 0.00 0.00 56.01 55.46 1mnz n LEU 193 Cb 0.51 -2.93 0.43 0.00 -2.33 0.00 0.00 43.42 39.10 1mnz n LEU 193 CO 0.43 0.13 0.88 1.55 -1.33 0.00 0.00 177.39 179.05 1mnz h PRO 194 N -1.21 0.00 -4.65 3.23 0.13 -1.76 -3.34 132.00 124.40 1mnz h PRO 194 Ca -0.58 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.29 1mnz h PRO 194 Cb 1.30 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1mnz h PRO 194 CO 0.44 0.00 -0.62 0.95 -0.23 0.00 0.00 178.00 178.54 1mnz s THR 195 N -3.19 0.14 0.23 1.56 -4.23 -1.26 -2.58 115.64 106.31 1mnz s THR 195 Ca 0.08 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.53 1mnz s THR 195 Cb 0.11 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.65 1mnz s THR 195 CO 0.54 -0.04 1.73 0.58 -0.54 0.00 0.00 174.62 176.89 1mnz h VAL 196 N 2.59 0.70 -0.32 2.29 2.07 -1.93 -2.02 116.25 119.63 1mnz h VAL 196 Ca -0.36 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1mnz h VAL 196 Cb 1.24 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1mnz h VAL 196 CO 0.55 0.08 0.16 1.23 0.02 0.00 0.00 177.57 179.61 1mnz h GLY 197 N 0.43 0.43 1.02 2.17 0.00 -1.97 -0.80 103.07 104.35 1mnz h GLY 197 Ca 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1mnz h GLY 197 CO -0.37 0.09 0.45 0.45 0.00 0.00 0.00 176.54 177.16 1mnz h HIS 198 N 0.34 1.10 -0.38 5.60 -0.00 -1.79 -1.22 115.15 118.80 1mnz h HIS 198 Ca 0.13 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.42 1mnz h HIS 198 Cb 0.04 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 1mnz h HIS 198 CO -0.09 0.76 -0.01 0.00 -0.00 0.00 0.00 177.93 178.58 1mnz h ALA 199 N 1.24 0.51 -0.79 2.45 0.00 -1.19 -1.97 119.26 119.51 1mnz h ALA 199 Ca 0.28 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1mnz h ALA 199 Cb 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1mnz h ALA 199 CO -0.05 0.29 0.49 -0.07 0.00 0.00 0.00 179.25 179.91 1mnz h LEU 200 N 0.49 0.80 -0.44 0.00 3.38 -0.89 -1.97 115.31 116.67 1mnz h LEU 200 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1mnz h LEU 200 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1mnz h LEU 200 CO 0.02 0.54 0.09 0.00 0.09 0.00 0.00 178.44 179.18 1mnz h ALA 201 N 1.35 0.59 -0.73 1.53 0.00 -1.14 -3.07 119.26 117.78 1mnz h ALA 201 Ca 0.32 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1mnz h ALA 201 Cb 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1mnz h ALA 201 CO -0.13 0.29 0.45 0.35 0.00 0.00 0.00 179.25 180.20 1mnz h PHE 202 N 0.59 0.83 -0.69 0.00 3.57 -1.11 -2.62 116.94 117.51 1mnz h PHE 202 Ca 0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1mnz h PHE 202 Cb 0.35 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1mnz h PHE 202 CO 0.02 0.46 0.46 0.82 -2.23 0.00 0.00 178.31 177.83 1mnz h ILE 203 N 0.86 1.05 0.00 1.41 2.04 -1.27 -1.30 117.51 120.30 1mnz h ILE 203 Ca 0.30 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1mnz h ILE 203 Cb 0.07 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1mnz h ILE 203 CO -0.13 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.54 1mnz n GLU 204 N -4.47 0.08 0.00 2.37 -0.58 -0.99 -1.68 120.64 115.37 1mnz n GLU 204 Ca 0.10 0.45 0.12 0.00 -0.42 0.00 0.00 57.16 57.40 1mnz n GLU 204 Cb 0.19 -1.70 0.13 0.00 -0.57 0.00 0.00 31.44 29.49 1mnz n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1mnz n ARG 205 N -1.86 1.26 -1.74 3.49 5.12 -0.49 -4.97 116.66 117.47 1mnz n ARG 205 Ca 0.01 -0.97 -0.32 0.00 -1.93 0.00 0.00 57.85 54.65 1mnz n ARG 205 Cb 0.11 -1.48 0.04 0.00 -1.16 0.00 0.00 32.46 29.96 1mnz n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1mnz s LEU 206 N -2.41 3.26 0.28 0.55 1.43 -0.68 -4.98 118.68 116.14 1mnz s LEU 206 Ca 0.22 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1mnz s LEU 206 Cb 0.19 -4.51 0.42 0.00 0.03 0.00 0.00 46.19 42.32 1mnz s LEU 206 CO 0.52 -1.34 1.76 -0.33 0.23 0.00 0.00 176.35 177.19 1mnz h GLU 207 N -0.31 0.60 -2.16 1.70 4.39 -1.93 -3.33 114.58 113.54 1mnz h GLU 207 Ca -0.45 -0.18 -0.59 0.00 0.34 0.00 0.00 59.36 58.48 1mnz h GLU 207 Cb 1.21 -0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.39 1mnz h GLU 207 CO 0.57 0.71 -0.73 0.54 -1.16 0.00 0.00 179.01 178.94 1mnz n ARG 208 N -4.18 2.20 0.20 2.33 1.74 -1.26 -4.99 116.66 112.71 1mnz n ARG 208 Ca 0.01 -4.36 0.14 0.00 -0.77 0.00 0.00 57.85 52.87 1mnz n ARG 208 Cb 0.34 -2.02 0.75 0.00 -1.02 0.00 0.00 32.46 30.51 1mnz n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1mnz h PRO 209 N 3.92 0.00 -0.01 5.56 0.11 -1.80 -1.99 132.00 137.80 1mnz h PRO 209 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1mnz h PRO 209 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1mnz h PRO 209 CO 0.75 0.00 0.01 1.05 -0.21 0.00 0.00 178.00 179.60 1mnz h GLU 210 N 0.00 0.00 0.00 1.05 9.09 -1.94 -2.34 114.58 120.44 1mnz h GLU 210 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1mnz h GLU 210 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1mnz h GLU 210 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1mnz n LEU 211 N -3.58 0.00 -4.05 3.06 4.77 -0.75 -4.88 117.00 111.58 1mnz n LEU 211 Ca -0.03 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 56.00 1mnz n LEU 211 Cb 0.09 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 1mnz n LEU 211 CO 0.25 -0.00 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.54 1mnz s TYR 212 N -2.53 1.15 0.00 -1.77 1.51 -0.88 -1.32 117.35 113.51 1mnz s TYR 212 Ca 0.29 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1mnz s TYR 212 Cb 0.20 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1mnz s TYR 212 CO 0.45 -0.09 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 1mnz n GLY 213 N 3.10 5.27 3.61 0.71 0.00 -0.14 -4.99 105.19 112.76 1mnz n GLY 213 Ca -0.17 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 1mnz n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mnz s VAL 214 N -0.94 3.43 -0.67 1.61 -7.23 -0.34 -1.17 120.40 115.08 1mnz s VAL 214 Ca 0.00 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1mnz s VAL 214 Cb 0.00 -2.69 0.22 0.00 0.56 0.00 0.00 36.38 34.47 1mnz s VAL 214 CO 0.00 -0.07 0.67 -3.20 -0.31 0.00 0.00 175.10 172.19 1mnz n ASN 215 N 0.11 3.54 -4.77 4.85 5.15 -0.27 -2.83 115.26 121.04 1mnz n ASN 215 Ca -0.11 -3.36 -0.37 0.00 -0.60 0.00 0.00 54.58 50.14 1mnz n ASN 215 Cb 0.55 -0.71 -0.00 0.00 -0.53 0.00 0.00 39.78 39.08 1mnz n ASN 215 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1mnz s PRO 216 N -2.12 3.66 -0.11 1.20 0.02 -1.26 -4.31 135.00 132.09 1mnz s PRO 216 Ca 0.34 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1mnz s PRO 216 Cb 0.08 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 1mnz s PRO 216 CO -0.07 -0.64 -0.20 -2.00 -0.33 0.00 0.00 177.00 173.76 1mnz s GLU 217 N -2.80 3.12 0.16 5.54 2.12 -1.26 -1.12 118.70 124.45 1mnz s GLU 217 Ca 0.65 -0.81 -0.28 0.00 0.36 0.00 0.00 54.97 54.90 1mnz s GLU 217 Cb -0.28 -2.40 -0.00 0.00 0.26 0.00 0.00 34.13 31.70 1mnz s GLU 217 CO 0.34 0.21 1.56 0.28 -0.54 0.00 0.00 175.26 177.11 1mnz h VAL 218 N 5.54 0.06 0.00 3.70 2.07 -1.72 -1.75 116.25 124.15 1mnz h VAL 218 Ca -0.23 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1mnz h VAL 218 Cb 1.23 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1mnz h VAL 218 CO 0.50 0.00 -0.35 1.23 0.02 0.00 0.00 177.57 178.97 1mnz h GLY 219 N -0.25 0.00 0.76 2.17 0.00 -1.87 -2.82 103.07 101.07 1mnz h GLY 219 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1mnz h GLY 219 CO -0.69 0.00 -0.06 0.45 0.00 0.00 0.00 176.54 176.24 1mnz h HIS 220 N 0.00 0.36 -0.54 5.60 3.86 -1.66 -0.93 115.15 121.85 1mnz h HIS 220 Ca -0.00 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 1mnz h HIS 220 Cb 0.68 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1mnz h HIS 220 CO 0.00 0.62 0.16 0.93 0.86 0.00 0.00 177.93 180.50 1mnz h GLU 221 N 0.00 0.81 0.00 2.45 4.39 -1.46 -2.37 114.58 118.40 1mnz h GLU 221 Ca 0.04 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1mnz h GLU 221 Cb 0.51 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1mnz h GLU 221 CO 0.02 0.70 -0.13 1.96 -1.16 0.00 0.00 179.01 180.40 1mnz h GLN 222 N 0.79 0.00 0.00 2.33 4.20 -1.30 -1.99 115.11 119.13 1mnz h GLN 222 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1mnz h GLN 222 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1mnz h GLN 222 CO -0.01 0.13 0.00 0.52 -0.67 0.00 0.00 178.83 178.80 1mnz h MET 223 N 0.00 0.00 -0.65 1.46 2.86 -0.61 -0.41 114.93 117.57 1mnz h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mnz h MET 223 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1mnz h MET 223 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 1mnz n ALA 224 N -1.80 2.34 -1.17 6.32 0.00 -0.79 -4.73 120.51 120.67 1mnz n ALA 224 Ca 0.01 -1.27 -0.06 0.00 0.00 0.00 0.00 53.44 52.13 1mnz n ALA 224 Cb 0.20 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1mnz n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnz n GLY 225 N 1.43 0.77 3.90 0.00 0.00 -0.16 -5.01 105.19 106.13 1mnz n GLY 225 Ca 0.22 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1mnz n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mnz s LEU 226 N -1.36 3.32 -0.48 0.99 1.43 -0.94 -4.99 118.68 116.65 1mnz s LEU 226 Ca 0.00 0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 53.79 1mnz s LEU 226 Cb 0.00 -3.84 0.03 0.00 0.03 0.00 0.00 46.19 42.41 1mnz s LEU 226 CO 0.00 -0.91 0.92 0.21 0.23 0.00 0.00 176.35 176.80 1mnz s ASN 227 N -4.23 6.46 0.07 2.29 3.84 -1.26 -4.29 114.94 117.81 1mnz s ASN 227 Ca 0.52 0.00 -0.22 0.00 0.21 0.00 0.00 52.86 53.38 1mnz s ASN 227 Cb -0.11 -2.44 -0.13 0.00 -0.55 0.00 0.00 41.25 38.02 1mnz s ASN 227 CO 0.47 -1.08 1.57 0.15 -2.79 0.00 0.00 177.10 175.42 1mnz h PHE 228 N 9.13 0.16 -0.97 0.43 3.57 -1.91 -2.27 116.94 125.08 1mnz h PHE 228 Ca -0.25 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.39 1mnz h PHE 228 Cb 1.08 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.67 1mnz h PHE 228 CO 0.87 0.30 0.58 -1.35 -2.23 0.00 0.00 178.31 176.49 1mnz h PRO 229 N -0.02 0.79 -0.57 6.41 0.11 -1.93 -0.60 132.00 136.19 1mnz h PRO 229 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1mnz h PRO 229 Cb 0.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1mnz h PRO 229 CO -0.00 0.53 0.31 0.45 -0.21 0.00 0.00 178.00 179.08 1mnz h HIS 230 N 0.82 0.78 -0.59 0.65 3.86 -1.90 -0.90 115.15 117.86 1mnz h HIS 230 Ca 0.52 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.64 1mnz h HIS 230 Cb 0.69 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1mnz h HIS 230 CO -0.02 0.57 0.06 0.78 0.86 0.00 0.00 177.93 180.18 1mnz h GLY 231 N 0.77 1.05 1.01 2.45 0.00 -0.75 -1.77 103.07 105.82 1mnz h GLY 231 Ca 0.20 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1mnz h GLY 231 CO -0.03 0.64 0.53 -2.22 0.00 0.00 0.00 176.54 175.46 1mnz h ILE 232 N 0.91 1.21 -0.59 2.60 1.08 -1.02 -1.21 117.51 120.48 1mnz h ILE 232 Ca 0.18 -0.38 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1mnz h ILE 232 Cb 0.44 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 1mnz h ILE 232 CO 0.02 0.20 0.38 0.00 -0.69 0.00 0.00 178.15 178.06 1mnz h ALA 233 N 1.29 0.76 -0.71 1.87 0.00 -0.81 -0.17 119.26 121.49 1mnz h ALA 233 Ca 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1mnz h ALA 233 Cb -0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1mnz h ALA 233 CO -0.06 0.15 0.23 0.37 0.00 0.00 0.00 179.25 179.94 1mnz h GLN 234 N 0.77 1.09 -0.49 0.00 4.15 -1.03 0.23 115.11 119.83 1mnz h GLN 234 Ca 0.23 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1mnz h GLN 234 Cb -0.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.46 1mnz h GLN 234 CO -0.07 0.92 0.30 0.00 -1.93 0.00 0.00 178.83 178.06 1mnz h ALA 235 N 1.20 0.63 -0.55 3.38 0.00 -0.80 -1.57 119.26 121.54 1mnz h ALA 235 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mnz h ALA 235 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1mnz h ALA 235 CO -0.01 0.11 0.32 -0.07 0.00 0.00 0.00 179.25 179.60 1mnz h LEU 236 N 0.66 0.68 -0.99 0.00 3.38 -0.91 -1.08 115.31 117.05 1mnz h LEU 236 Ca 0.18 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1mnz h LEU 236 Cb -0.02 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 1mnz h LEU 236 CO -0.03 0.56 0.63 -0.25 0.09 0.00 0.00 178.44 179.43 1mnz h TRP 237 N 0.74 1.14 0.00 1.13 7.01 -0.62 -1.50 115.95 123.85 1mnz h TRP 237 Ca 0.20 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1mnz h TRP 237 Cb 0.02 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.72 1mnz h TRP 237 CO -0.02 0.47 0.00 0.00 -2.79 0.00 0.00 178.44 176.10 1mnz n ALA 238 N -2.35 2.13 -2.31 2.65 0.00 -0.62 -4.95 120.51 115.06 1mnz n ALA 238 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 1mnz n ALA 238 Cb 0.32 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1mnz n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnz n GLY 239 N 1.05 0.09 0.03 0.00 0.00 -0.56 -4.97 105.19 100.83 1mnz n GLY 239 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.60 1mnz n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mnz n LYS 240 N -1.89 1.98 -2.66 1.61 4.76 -0.45 -4.92 118.16 116.59 1mnz n LYS 240 Ca -0.08 -1.41 -0.43 0.00 -2.87 0.00 0.00 58.31 53.52 1mnz n LYS 240 Cb 0.57 -0.94 -0.00 0.00 -1.84 0.00 0.00 35.03 32.81 1mnz n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1mnz s LEU 241 N -0.99 4.07 0.23 -0.35 2.96 -1.24 -1.20 118.68 122.16 1mnz s LEU 241 Ca 0.04 -2.41 0.15 0.00 -0.22 0.00 0.00 54.13 51.69 1mnz s LEU 241 Cb 0.04 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.20 1mnz s LEU 241 CO 0.00 -1.13 1.32 -0.26 -1.32 0.00 0.00 176.35 174.97 1mnz h PHE 242 N 7.82 0.00 -2.54 5.38 -1.00 -1.88 -3.48 116.94 121.25 1mnz h PHE 242 Ca 0.38 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.28 1mnz h PHE 242 Cb 0.89 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.36 1mnz h PHE 242 CO 1.34 0.55 0.40 -1.58 -1.61 0.00 0.00 178.31 177.41 1mnz s HIS 243 N -2.94 -0.23 -0.01 -0.55 2.46 -1.21 -4.85 115.29 107.97 1mnz s HIS 243 Ca 0.03 -0.07 -0.14 0.00 0.47 0.00 0.00 55.06 55.35 1mnz s HIS 243 Cb 0.08 0.63 0.02 0.00 -0.13 0.00 0.00 32.58 33.18 1mnz s HIS 243 CO 0.76 -0.86 0.28 -1.50 -2.47 0.00 0.00 174.74 170.95 1mnz s ILE 244 N -3.44 0.06 -0.20 0.89 2.07 -1.26 -4.02 121.20 115.29 1mnz s ILE 244 Ca 0.09 -0.53 -0.03 0.00 -1.41 0.00 0.00 60.65 58.77 1mnz s ILE 244 Cb -0.02 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.94 1mnz s ILE 244 CO -0.01 -0.29 -0.07 -1.81 -1.91 0.00 0.00 174.94 170.86 1mnz s ASP 245 N -1.41 4.18 -0.15 4.50 1.11 -0.28 -3.66 116.67 120.97 1mnz s ASP 245 Ca -0.13 -0.40 -0.05 0.00 0.18 0.00 0.00 52.55 52.15 1mnz s ASP 245 Cb -0.05 -1.70 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 1mnz s ASP 245 CO 0.03 0.01 0.03 -0.76 1.18 0.00 0.00 175.17 175.66 1mnz s LEU 246 N 1.29 3.64 0.00 1.23 1.43 0.44 -2.02 118.68 124.70 1mnz s LEU 246 Ca 0.03 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1mnz s LEU 246 Cb -0.14 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1mnz s LEU 246 CO -0.03 0.22 0.00 -0.46 0.23 0.00 0.00 176.35 176.32 1mnz n ASN 247 N 3.19 0.00 -4.26 2.29 0.23 -1.26 -2.47 115.26 112.98 1mnz n ASN 247 Ca -0.17 -0.95 -0.17 0.00 -0.53 0.00 0.00 54.58 52.76 1mnz n ASN 247 Cb 0.53 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 1mnz n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1mnz s GLY 248 N -2.05 1.11 -0.19 4.83 0.00 -0.04 -4.47 107.32 106.52 1mnz s GLY 248 Ca 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 1mnz s GLY 248 CO 0.00 -1.47 0.48 1.62 0.00 0.00 0.00 173.10 173.72 1mnz s GLN 249 N -3.13 0.51 -1.01 2.90 2.00 -1.26 -1.20 119.66 118.48 1mnz s GLN 249 Ca 0.13 0.80 -0.07 0.00 -2.00 0.00 0.00 55.36 54.21 1mnz s GLN 249 Cb -0.02 0.13 0.25 0.00 0.80 0.00 0.00 33.01 34.17 1mnz s GLN 249 CO 0.03 -0.12 0.97 -0.80 -0.50 0.00 0.00 175.29 174.87 1mnz s ASN 250 N 0.94 6.84 0.43 6.67 0.01 -1.26 -3.37 114.94 125.19 1mnz s ASN 250 Ca -0.06 -3.53 0.00 0.00 -0.71 0.00 0.00 52.86 48.57 1mnz s ASN 250 Cb -0.06 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.49 1mnz s ASN 250 CO -0.08 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1mnz n GLY 251 N 2.73 0.57 3.35 0.66 0.00 -1.26 -4.67 105.19 106.58 1mnz n GLY 251 Ca 0.22 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.95 1mnz n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnz s ILE 252 N 0.00 5.07 0.14 -0.61 1.01 -1.26 -4.35 121.20 121.20 1mnz s ILE 252 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.33 1mnz s ILE 252 Cb 0.00 -4.34 0.05 0.00 0.01 0.00 0.00 42.46 38.17 1mnz s ILE 252 CO 0.00 -0.89 0.64 2.29 0.00 0.00 0.00 174.94 176.98 1mnz n LYS 253 N 5.64 0.47 -1.08 2.79 2.85 -1.26 -5.10 118.16 122.47 1mnz n LYS 253 Ca -0.12 -1.04 -0.36 0.00 -1.05 0.00 0.00 58.31 55.75 1mnz n LYS 253 Cb 0.42 1.38 0.07 0.00 -0.65 0.00 0.00 35.03 36.25 1mnz n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1mnz n TYR 254 N -0.45 -2.09 -2.13 5.58 4.11 -1.26 -4.85 117.16 116.06 1mnz n TYR 254 Ca -0.02 0.25 -0.42 0.00 -0.00 0.00 0.00 57.90 57.72 1mnz n TYR 254 Cb 0.38 -1.76 -0.03 0.00 -0.00 0.00 0.00 39.34 37.93 1mnz n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1mnz s ASP 255 N -1.47 5.84 0.04 9.48 2.15 -1.26 -4.88 116.67 126.57 1mnz s ASP 255 Ca 0.57 0.80 -0.07 0.00 0.43 0.00 0.00 52.55 54.28 1mnz s ASP 255 Cb -0.29 -2.53 -0.30 0.00 -0.30 0.00 0.00 42.92 39.49 1mnz s ASP 255 CO 0.66 -1.84 1.02 1.56 -0.17 0.00 0.00 175.17 176.40 1mnz h GLN 256 N 12.78 0.34 -6.05 4.34 4.20 -1.89 -3.48 115.11 125.35 1mnz h GLN 256 Ca -0.29 -0.58 -0.42 0.00 0.06 0.00 0.00 58.65 57.41 1mnz h GLN 256 Cb 1.14 0.21 0.06 0.00 0.30 0.00 0.00 27.48 29.20 1mnz h GLN 256 CO 1.11 1.25 -0.75 -0.25 -0.67 0.00 0.00 178.83 179.53 1mnz n ASP 257 N -3.56 -4.25 -4.72 1.46 8.00 -1.23 -4.67 116.55 107.58 1mnz n ASP 257 Ca -0.13 -0.70 -0.31 0.00 0.71 0.00 0.00 54.79 54.37 1mnz n ASP 257 Cb 1.05 -4.42 0.13 0.00 -0.02 0.00 0.00 41.12 37.86 1mnz n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1mnz s LEU 258 N -7.07 2.71 0.60 0.64 1.43 -0.34 -0.58 118.68 116.08 1mnz s LEU 258 Ca 0.43 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 55.16 1mnz s LEU 258 Cb -0.21 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 1mnz s LEU 258 CO 0.78 -2.51 1.08 -2.11 0.23 0.00 0.00 176.35 173.82 1mnz n ARG 259 N -3.83 1.03 -1.83 1.70 1.85 -1.26 -0.86 116.66 113.46 1mnz n ARG 259 Ca 0.09 0.40 -0.41 0.00 -1.00 0.00 0.00 57.85 56.92 1mnz n ARG 259 Cb 0.53 -2.29 -0.01 0.00 -1.05 0.00 0.00 32.46 29.65 1mnz n ARG 259 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1mnz s PHE 260 N -1.46 2.74 0.00 2.89 5.36 -1.26 -1.96 117.98 124.29 1mnz s PHE 260 Ca 0.77 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 1mnz s PHE 260 Cb -0.41 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.26 1mnz s PHE 260 CO 0.46 -3.21 0.00 0.41 -1.46 0.00 0.00 175.22 171.42 1mnz n GLY 261 N 1.53 2.91 3.65 13.12 0.00 -1.26 -4.38 105.19 120.75 1mnz n GLY 261 Ca 0.05 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1mnz n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnz s ALA 262 N -1.72 0.76 0.00 4.61 0.00 -0.83 -4.30 121.76 120.27 1mnz s ALA 262 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1mnz s ALA 262 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1mnz s ALA 262 CO 0.00 -2.98 0.00 0.41 0.00 0.00 0.00 175.76 173.19 1mnz n GLY 263 N -0.74 0.91 3.50 0.00 0.00 -1.26 -4.12 105.19 103.47 1mnz n GLY 263 Ca 0.05 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1mnz n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mnz s ASP 264 N -4.00 6.42 0.12 1.61 -1.08 -1.22 -4.89 116.67 113.63 1mnz s ASP 264 Ca 0.00 -1.39 -0.16 0.00 -0.52 0.00 0.00 52.55 50.48 1mnz s ASP 264 Cb 0.00 -2.48 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 1mnz s ASP 264 CO 0.00 -1.39 1.62 0.25 0.52 0.00 0.00 175.17 176.16 1mnz h LEU 265 N 11.69 0.58 -1.08 -1.34 5.85 -1.82 -1.90 115.31 127.29 1mnz h LEU 265 Ca 0.00 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1mnz h LEU 265 Cb 1.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1mnz h LEU 265 CO 1.24 0.67 0.15 0.03 -0.34 0.00 0.00 178.44 180.19 1mnz h ARG 266 N 0.46 0.80 -0.48 1.25 2.47 -1.93 -1.52 114.38 115.43 1mnz h ARG 266 Ca 0.12 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1mnz h ARG 266 Cb 0.32 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1mnz h ARG 266 CO 0.00 0.71 0.10 0.00 0.56 0.00 0.00 179.97 181.34 1mnz h ALA 267 N 1.39 1.29 -0.57 0.04 0.00 -1.93 -1.49 119.26 117.98 1mnz h ALA 267 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1mnz h ALA 267 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1mnz h ALA 267 CO -0.01 0.50 0.28 0.00 0.00 0.00 0.00 179.25 180.03 1mnz h ALA 268 N 1.41 0.73 -0.00 0.00 0.00 -0.67 -0.81 119.26 119.92 1mnz h ALA 268 Ca 0.16 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mnz h ALA 268 Cb 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1mnz h ALA 268 CO -0.00 0.28 -0.20 0.35 0.00 0.00 0.00 179.25 179.68 1mnz h PHE 269 N 0.77 -0.52 -0.16 0.00 3.57 -0.83 -1.53 116.94 118.25 1mnz h PHE 269 Ca 0.20 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1mnz h PHE 269 Cb 0.10 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1mnz h PHE 269 CO -0.01 -0.28 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.11 1mnz h TRP 270 N -0.31 0.30 0.25 0.41 4.06 -1.18 -1.14 115.95 118.33 1mnz h TRP 270 Ca 0.06 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.95 1mnz h TRP 270 Cb 0.39 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1mnz h TRP 270 CO -0.25 0.47 -0.12 1.25 -3.56 0.00 0.00 178.44 176.23 1mnz h LEU 271 N 0.26 -0.28 -0.56 -4.49 5.85 -0.96 -1.94 115.31 113.19 1mnz h LEU 271 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1mnz h LEU 271 Cb 0.50 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1mnz h LEU 271 CO 0.03 -0.18 0.29 0.58 -0.34 0.00 0.00 178.44 178.83 1mnz h VAL 272 N -0.36 1.19 -0.62 1.05 2.07 -1.03 -0.44 116.25 118.11 1mnz h VAL 272 Ca -0.03 -0.50 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1mnz h VAL 272 Cb 0.28 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1mnz h VAL 272 CO 0.06 0.21 0.09 -0.78 0.02 0.00 0.00 177.57 177.17 1mnz h ASP 273 N 0.75 -0.08 -0.16 0.57 3.58 -1.16 -1.07 116.42 118.84 1mnz h ASP 273 Ca 0.19 0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.72 1mnz h ASP 273 Cb 0.07 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1mnz h ASP 273 CO -0.03 -0.04 -0.12 0.25 -2.88 0.00 0.00 179.24 176.43 1mnz h LEU 274 N 0.21 0.38 -0.47 2.28 5.85 -0.83 -0.66 115.31 122.07 1mnz h LEU 274 Ca 0.33 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1mnz h LEU 274 Cb 0.52 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1mnz h LEU 274 CO -0.45 0.74 0.22 -0.07 -0.34 0.00 0.00 178.44 178.54 1mnz h LEU 275 N 0.01 0.31 -0.28 2.25 3.38 -0.85 -0.46 115.31 119.68 1mnz h LEU 275 Ca 0.03 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1mnz h LEU 275 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1mnz h LEU 275 CO 0.03 0.22 -0.22 -0.33 0.09 0.00 0.00 178.44 178.23 1mnz h GLU 276 N 0.45 0.65 -0.57 1.13 4.39 -1.22 -1.70 114.58 117.70 1mnz h GLU 276 Ca 0.21 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1mnz h GLU 276 Cb 0.13 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1mnz h GLU 276 CO -0.16 0.92 0.22 1.03 -1.16 0.00 0.00 179.01 179.86 1mnz h SER 277 N 0.38 0.76 1.37 1.42 0.87 -0.90 -2.49 113.55 114.96 1mnz h SER 277 Ca 0.05 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1mnz h SER 277 Cb 0.77 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1mnz h SER 277 CO 0.06 0.69 0.00 0.00 -0.53 0.00 0.00 176.83 177.05 1mnz n ALA 278 N -2.45 2.29 -2.41 6.23 0.00 -0.20 -4.94 120.51 119.02 1mnz n ALA 278 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1mnz n ALA 278 Cb 0.17 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.16 1mnz n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnz n GLY 279 N 1.35 0.08 3.66 0.00 0.00 -0.91 -4.97 105.19 104.39 1mnz n GLY 279 Ca 0.06 -0.43 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 1mnz n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mnz n TYR 280 N -3.89 2.15 0.25 1.61 9.36 -0.69 -4.88 117.16 121.07 1mnz n TYR 280 Ca -0.08 0.33 0.04 0.00 3.32 0.00 0.00 57.90 61.51 1mnz n TYR 280 Cb 0.57 -2.51 0.04 0.00 -0.63 0.00 0.00 39.34 36.81 1mnz n TYR 280 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1mnz n SER 281 N 3.25 1.76 -3.53 2.98 3.41 -1.26 -4.93 113.62 115.30 1mnz n SER 281 Ca 0.17 -1.41 -0.20 0.00 -0.26 0.00 0.00 58.87 57.17 1mnz n SER 281 Cb 0.27 -0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.33 1mnz n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mnz n GLY 282 N 0.38 -0.78 3.75 5.00 0.00 -1.26 -5.02 105.19 107.27 1mnz n GLY 282 Ca 0.05 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1mnz n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1mnz s PRO 283 N -4.90 3.16 -0.99 1.61 0.02 -1.26 -4.95 135.00 127.69 1mnz s PRO 283 Ca 0.53 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 1mnz s PRO 283 Cb -0.02 -2.27 0.22 0.00 0.02 0.00 0.00 34.50 32.46 1mnz s PRO 283 CO 0.37 -1.17 1.02 1.03 -0.33 0.00 0.00 177.00 177.92 1mnz s ARG 284 N -2.89 3.88 -0.11 5.54 3.00 -0.10 -4.38 118.95 123.89 1mnz s ARG 284 Ca 0.71 -2.67 -0.15 0.00 0.00 0.00 0.00 55.73 53.62 1mnz s ARG 284 Cb -0.40 -4.61 -0.05 0.00 0.00 0.00 0.00 34.95 29.89 1mnz s ARG 284 CO 0.48 -1.39 0.37 -1.58 0.00 0.00 0.00 175.30 173.18 1mnz s HIS 285 N 0.13 3.54 -0.23 -0.53 2.46 -1.24 -1.60 115.29 117.82 1mnz s HIS 285 Ca 0.27 0.77 -0.08 0.00 0.47 0.00 0.00 55.06 56.50 1mnz s HIS 285 Cb -0.08 -2.38 -0.04 0.00 -0.13 0.00 0.00 32.58 29.95 1mnz s HIS 285 CO -0.08 0.32 0.09 -0.06 -2.47 0.00 0.00 174.74 172.54 1mnz s PHE 286 N 0.12 3.15 -0.70 3.88 0.08 -0.04 -0.42 117.98 124.06 1mnz s PHE 286 Ca 0.21 -0.18 -0.02 0.00 0.12 0.00 0.00 56.93 57.06 1mnz s PHE 286 Cb -0.14 -2.21 0.18 0.00 -0.57 0.00 0.00 43.02 40.27 1mnz s PHE 286 CO 0.08 -0.17 0.53 0.34 -0.10 0.00 0.00 175.22 175.90 1mnz s ASP 287 N 1.25 5.40 0.14 1.36 2.15 -1.03 -3.43 116.67 122.50 1mnz s ASP 287 Ca 0.05 -3.14 0.01 0.00 0.43 0.00 0.00 52.55 49.90 1mnz s ASP 287 Cb -0.14 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1mnz s ASP 287 CO 0.04 -0.30 -0.01 0.72 -0.17 0.00 0.00 175.17 175.45 1mnz s PHE 288 N -0.48 1.01 -0.21 -5.34 -0.71 -1.26 -4.63 117.98 106.36 1mnz s PHE 288 Ca 0.20 -1.03 0.01 0.00 -1.04 0.00 0.00 56.93 55.07 1mnz s PHE 288 Cb -0.16 -0.58 0.03 0.00 -1.21 0.00 0.00 43.02 41.09 1mnz s PHE 288 CO -0.06 -0.26 -0.16 0.15 -1.34 0.00 0.00 175.22 173.54 1mnz s LYS 289 N -3.92 2.81 0.15 1.99 1.02 0.26 -4.42 119.74 117.62 1mnz s LYS 289 Ca 0.19 -0.96 -0.32 0.00 0.02 0.00 0.00 55.97 54.91 1mnz s LYS 289 Cb 0.06 -2.70 -0.11 0.00 -0.52 0.00 0.00 37.83 34.56 1mnz s LYS 289 CO 0.00 -0.31 1.79 -2.30 -0.92 0.00 0.00 175.35 173.61 1mnz n PRO 290 N 4.59 2.73 -1.56 -1.68 -0.02 -1.26 -4.67 135.00 133.13 1mnz n PRO 290 Ca -0.19 0.99 -0.38 0.00 -2.02 0.00 0.00 63.50 61.90 1mnz n PRO 290 Cb 0.48 -2.86 0.05 0.00 -0.02 0.00 0.00 33.50 31.14 1mnz n PRO 290 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1mnz n PRO 291 N 5.00 0.75 0.00 0.52 -0.02 -1.26 -4.84 135.00 135.15 1mnz n PRO 291 Ca 0.17 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1mnz n PRO 291 Cb 0.36 -1.98 0.45 0.00 -0.02 0.00 0.00 33.50 32.31 1mnz n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1mnz n ARG 292 N -0.60 0.15 0.32 -0.52 1.85 -1.26 -1.51 116.66 115.09 1mnz n ARG 292 Ca 0.13 0.14 0.21 0.00 -1.00 0.00 0.00 57.85 57.32 1mnz n ARG 292 Cb 0.47 -1.50 1.08 0.00 -1.05 0.00 0.00 32.46 31.46 1mnz n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1mnz h THR 293 N 0.00 0.10 -3.35 8.89 1.35 -1.97 -3.46 112.91 114.47 1mnz h THR 293 Ca 0.00 -0.12 -0.55 0.00 -0.55 0.00 0.00 66.41 65.19 1mnz h THR 293 Cb 0.25 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1mnz h THR 293 CO 0.00 0.01 -0.13 -1.61 -0.25 0.00 0.00 175.52 173.54 1mnz s GLU 294 N -4.14 3.85 0.46 4.72 0.41 -0.57 -5.12 118.70 118.32 1mnz s GLU 294 Ca -0.04 0.32 -0.04 0.00 -0.41 0.00 0.00 54.97 54.79 1mnz s GLU 294 Cb 0.13 -2.78 0.10 0.00 -1.78 0.00 0.00 34.13 29.79 1mnz s GLU 294 CO 0.46 0.40 0.63 -0.40 -0.49 0.00 0.00 175.26 175.86 1mnz n ASP 295 N 0.29 0.41 -0.22 -0.19 5.68 -1.26 -4.87 116.55 116.38 1mnz n ASP 295 Ca -0.02 -1.45 0.01 0.00 -0.50 0.00 0.00 54.79 52.83 1mnz n ASP 295 Cb 0.52 -0.45 0.25 0.00 -1.14 0.00 0.00 41.12 40.30 1mnz n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1mnz h PHE 296 N -0.94 0.95 -0.91 2.11 0.04 -1.99 -1.31 116.94 114.89 1mnz h PHE 296 Ca -0.21 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.63 1mnz h PHE 296 Cb 0.65 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 1mnz h PHE 296 CO 0.00 0.59 0.59 -0.44 -0.60 0.00 0.00 178.31 178.45 1mnz h ASP 297 N 1.02 0.97 0.29 2.17 3.32 -2.01 -2.39 116.42 119.79 1mnz h ASP 297 Ca 0.28 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1mnz h ASP 297 Cb -0.10 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1mnz h ASP 297 CO -0.06 0.66 -0.34 1.23 -1.72 0.00 0.00 179.24 179.01 1mnz h GLY 298 N 1.13 0.09 0.70 2.75 0.00 -1.63 -1.56 103.07 104.55 1mnz h GLY 298 Ca 0.37 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1mnz h GLY 298 CO -0.13 0.07 -0.08 -2.08 0.00 0.00 0.00 176.54 174.31 1mnz h VAL 299 N 0.07 0.76 -0.06 4.60 2.07 -0.82 -0.99 116.25 121.89 1mnz h VAL 299 Ca 0.01 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 1mnz h VAL 299 Cb 0.64 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1mnz h VAL 299 CO 0.05 0.00 -0.59 -0.50 0.02 0.00 0.00 177.57 176.55 1mnz h TRP 300 N -0.12 0.26 -0.83 1.57 4.06 -1.28 -1.71 115.95 117.91 1mnz h TRP 300 Ca 0.06 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.87 1mnz h TRP 300 Cb 0.19 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.27 1mnz h TRP 300 CO -0.18 0.74 0.37 0.00 -3.56 0.00 0.00 178.44 175.82 1mnz h ALA 301 N 1.24 1.07 -0.35 1.49 0.00 -1.10 -1.10 119.26 120.50 1mnz h ALA 301 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1mnz h ALA 301 Cb 1.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1mnz h ALA 301 CO 0.09 0.65 -0.17 1.03 0.00 0.00 0.00 179.25 180.85 1mnz h SER 302 N 1.18 0.75 -0.46 0.00 0.87 -0.92 -1.00 113.55 113.98 1mnz h SER 302 Ca 0.28 -0.41 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1mnz h SER 302 Cb 0.15 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1mnz h SER 302 CO -0.03 0.99 0.29 0.00 -0.53 0.00 0.00 176.83 177.55 1mnz h ALA 303 N 0.78 0.58 -0.81 6.23 0.00 -1.20 -2.16 119.26 122.69 1mnz h ALA 303 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1mnz h ALA 303 Cb 0.71 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1mnz h ALA 303 CO 0.05 -0.01 0.52 0.00 0.00 0.00 0.00 179.25 179.82 1mnz h ALA 304 N 1.19 1.05 -0.51 0.00 0.00 -1.06 -2.72 119.26 117.21 1mnz h ALA 304 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1mnz h ALA 304 Cb -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1mnz h ALA 304 CO -0.06 0.37 0.24 0.78 0.00 0.00 0.00 179.25 180.58 1mnz h GLY 305 N 1.04 0.76 0.08 0.00 0.00 -0.69 -1.40 103.07 102.86 1mnz h GLY 305 Ca 0.31 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.37 1mnz h GLY 305 CO -0.10 0.33 -0.22 0.00 0.00 0.00 0.00 176.54 176.55 1mnz h MET 307 N -0.19 0.75 -0.37 0.00 2.86 -1.51 -2.74 114.93 113.73 1mnz h MET 307 Ca 0.16 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1mnz h MET 307 Cb 0.44 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1mnz h MET 307 CO -0.43 1.02 0.17 -0.09 1.06 0.00 0.00 176.91 178.64 1mnz h ARG 308 N 0.50 0.33 -0.63 1.72 2.43 -1.11 -1.81 114.38 115.82 1mnz h ARG 308 Ca 0.05 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1mnz h ARG 308 Cb 0.89 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1mnz h ARG 308 CO 0.08 0.22 0.09 -0.91 -1.51 0.00 0.00 179.97 177.94 1mnz h ASN 309 N 0.34 1.00 -0.31 -3.80 2.35 -1.14 -0.59 115.58 113.44 1mnz h ASN 309 Ca 0.16 -0.24 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1mnz h ASN 309 Cb 0.10 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 1mnz h ASN 309 CO -0.13 1.01 0.07 0.22 -1.65 0.00 0.00 177.43 176.94 1mnz h TYR 310 N 0.98 0.11 -0.49 1.19 5.03 -1.18 -1.63 116.97 120.98 1mnz h TYR 310 Ca 0.19 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.43 1mnz h TYR 310 Cb 0.44 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 1mnz h TYR 310 CO 0.03 0.03 -0.07 -0.07 -1.32 0.00 0.00 178.16 176.76 1mnz h LEU 311 N 0.18 0.86 -0.08 2.82 3.38 -0.82 -0.21 115.31 121.44 1mnz h LEU 311 Ca 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1mnz h LEU 311 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1mnz h LEU 311 CO -0.19 0.96 0.05 0.40 0.09 0.00 0.00 178.44 179.75 1mnz h ILE 312 N 0.79 1.02 -0.61 1.22 2.04 -0.96 -2.38 117.51 118.64 1mnz h ILE 312 Ca 0.14 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1mnz h ILE 312 Cb 0.57 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1mnz h ILE 312 CO 0.03 0.02 0.24 -0.07 0.00 0.00 0.00 178.15 178.38 1mnz h LEU 313 N 0.11 0.81 -0.49 1.44 3.38 -1.11 -1.79 115.31 117.65 1mnz h LEU 313 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1mnz h LEU 313 Cb -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1mnz h LEU 313 CO -0.01 0.72 0.31 0.50 0.09 0.00 0.00 178.44 180.06 1mnz h LYS 314 N 0.87 0.66 -0.24 1.13 3.64 -0.93 -0.54 116.57 121.16 1mnz h LYS 314 Ca 0.21 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1mnz h LYS 314 Cb 0.17 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1mnz h LYS 314 CO -0.02 0.46 0.14 1.49 -2.27 0.00 0.00 179.45 179.25 1mnz h GLU 315 N 0.66 0.28 -0.42 1.90 4.81 -0.93 -1.97 114.58 118.92 1mnz h GLU 315 Ca 0.18 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1mnz h GLU 315 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1mnz h GLU 315 CO -0.04 0.19 -0.24 0.00 -0.73 0.00 0.00 179.01 178.19 1mnz h ARG 316 N 0.29 0.87 -0.57 1.92 2.47 -1.06 -1.78 114.38 116.51 1mnz h ARG 316 Ca 0.09 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.36 1mnz h ARG 316 Cb -0.01 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1mnz h ARG 316 CO -0.04 1.01 0.05 0.00 0.56 0.00 0.00 179.97 181.56 1mnz h ALA 317 N 0.97 0.77 -0.62 0.04 0.00 -1.08 -1.21 119.26 118.13 1mnz h ALA 317 Ca 0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1mnz h ALA 317 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1mnz h ALA 317 CO 0.07 0.55 0.15 0.00 0.00 0.00 0.00 179.25 180.02 1mnz h ALA 318 N 0.99 0.82 -0.73 0.00 0.00 -1.22 -1.83 119.26 117.29 1mnz h ALA 318 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1mnz h ALA 318 Cb 0.48 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1mnz h ALA 318 CO 0.02 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.05 1mnz h ALA 319 N 1.05 0.95 0.20 0.00 0.00 -1.16 -1.69 119.26 118.62 1mnz h ALA 319 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mnz h ALA 319 Cb 0.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1mnz h ALA 319 CO 0.00 0.62 -0.32 0.35 0.00 0.00 0.00 179.25 179.90 1mnz h PHE 320 N 1.07 -0.86 -0.05 0.00 3.57 -0.94 -2.36 116.94 117.36 1mnz h PHE 320 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1mnz h PHE 320 Cb 0.28 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1mnz h PHE 320 CO 0.02 -0.44 -0.19 0.00 -2.23 0.00 0.00 178.31 175.47 1mnz h ARG 321 N -0.59 0.08 0.00 1.11 2.47 -1.15 -2.89 114.38 113.41 1mnz h ARG 321 Ca 0.01 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1mnz h ARG 321 Cb 0.59 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1mnz h ARG 321 CO -0.14 0.27 -0.21 0.00 0.56 0.00 0.00 179.97 180.46 1mnz n ALA 322 N -2.50 2.59 -2.34 0.04 0.00 -0.65 -4.73 120.51 112.92 1mnz n ALA 322 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1mnz n ALA 322 Cb 0.27 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 1mnz n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mnz s ASP 323 N -3.94 6.91 0.53 0.00 -1.08 -0.90 -4.91 116.67 113.28 1mnz s ASP 323 Ca 0.10 1.86 0.23 0.00 -0.52 0.00 0.00 52.55 54.22 1mnz s ASP 323 Cb 0.15 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.45 1mnz s ASP 323 CO 0.62 -0.75 2.06 -0.65 0.52 0.00 0.00 175.17 176.98 1mnz h PRO 324 N 8.20 0.00 -0.30 4.34 0.11 -1.90 -1.01 132.00 141.44 1mnz h PRO 324 Ca -0.31 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 1mnz h PRO 324 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1mnz h PRO 324 CO 0.94 0.00 -0.41 1.49 -0.21 0.00 0.00 178.00 179.81 1mnz h GLU 325 N 0.00 0.73 -0.42 1.05 4.81 -1.95 -1.37 114.58 117.43 1mnz h GLU 325 Ca 0.15 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1mnz h GLU 325 Cb 0.61 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1mnz h GLU 325 CO -0.00 1.00 0.08 0.28 -0.73 0.00 0.00 179.01 179.64 1mnz h VAL 326 N 0.59 1.24 -0.85 0.32 2.07 -1.55 -1.81 116.25 116.26 1mnz h VAL 326 Ca 0.05 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1mnz h VAL 326 Cb 0.95 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1mnz h VAL 326 CO 0.09 0.29 0.56 1.56 0.02 0.00 0.00 177.57 180.09 1mnz h GLN 327 N 0.54 1.09 -0.50 1.57 4.20 -1.03 0.81 115.11 121.79 1mnz h GLN 327 Ca 0.13 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1mnz h GLN 327 Cb 0.35 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1mnz h GLN 327 CO 0.01 0.72 0.19 1.49 -0.67 0.00 0.00 178.83 180.57 1mnz h GLU 328 N 1.12 0.76 -0.69 1.46 4.81 -1.19 -2.44 114.58 118.41 1mnz h GLU 328 Ca 0.32 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1mnz h GLU 328 Cb -0.09 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1mnz h GLU 328 CO -0.08 0.68 0.30 0.00 -0.73 0.00 0.00 179.01 179.18 1mnz h ALA 329 N 1.04 1.23 -0.72 2.92 0.00 -0.59 -0.23 119.26 122.91 1mnz h ALA 329 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1mnz h ALA 329 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1mnz h ALA 329 CO -0.01 0.58 0.36 -0.07 0.00 0.00 0.00 179.25 180.11 1mnz h LEU 330 N 0.99 0.93 -0.58 0.00 3.38 -0.70 -1.22 115.31 118.11 1mnz h LEU 330 Ca 0.24 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1mnz h LEU 330 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1mnz h LEU 330 CO -0.02 0.79 0.05 0.03 0.09 0.00 0.00 178.44 179.37 1mnz h ARG 331 N 1.00 0.98 -0.26 1.13 3.08 -1.05 -1.37 114.38 117.89 1mnz h ARG 331 Ca 0.25 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1mnz h ARG 331 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1mnz h ARG 331 CO -0.03 0.96 0.16 0.00 -1.07 0.00 0.00 179.97 179.98 1mnz h ALA 332 N 0.99 1.79 -0.02 0.04 0.00 -0.64 -1.36 119.26 120.06 1mnz h ALA 332 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1mnz h ALA 332 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1mnz h ALA 332 CO 0.02 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1mnz n SER 333 N -4.48 1.39 -1.71 0.00 7.64 -0.50 -4.77 113.62 111.18 1mnz n SER 333 Ca 0.01 -1.47 -0.14 0.00 1.01 0.00 0.00 58.87 58.27 1mnz n SER 333 Cb 0.08 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1mnz n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mnz n ARG 334 N 0.09 -1.56 0.14 1.43 3.00 -0.51 -4.91 116.66 114.33 1mnz n ARG 334 Ca 0.19 0.67 0.03 0.00 -0.01 0.00 0.00 57.85 58.74 1mnz n ARG 334 Cb 0.33 -4.95 0.42 0.00 0.00 0.00 0.00 32.46 28.26 1mnz n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1mnz h LEU 335 N -0.19 0.17 -0.72 0.55 -0.00 -1.52 -2.00 115.31 111.60 1mnz h LEU 335 Ca -0.34 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.46 1mnz h LEU 335 Cb 1.25 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.83 1mnz h LEU 335 CO 0.39 0.33 0.25 -2.24 -0.00 0.00 0.00 178.44 177.18 1mnz h ASP 336 N 0.18 1.03 0.20 -0.43 2.03 -1.89 -2.99 116.42 114.53 1mnz h ASP 336 Ca 0.04 -0.19 -0.12 0.00 -0.73 0.00 0.00 57.03 56.02 1mnz h ASP 336 Cb 0.35 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 1mnz h ASP 336 CO 0.02 0.94 -0.45 -0.33 -1.03 0.00 0.00 179.24 178.40 1mnz h GLU 337 N 1.05 0.31 -0.78 4.15 5.08 -1.77 -2.61 114.58 120.00 1mnz h GLU 337 Ca 0.24 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1mnz h GLU 337 Cb 0.26 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1mnz h GLU 337 CO -0.01 0.70 0.51 1.25 -1.00 0.00 0.00 179.01 180.46 1mnz h LEU 338 N 0.25 0.67 -0.19 1.33 5.85 -1.24 -2.35 115.31 119.63 1mnz h LEU 338 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1mnz h LEU 338 Cb 0.89 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1mnz h LEU 338 CO 0.07 0.41 -0.04 0.00 -0.34 0.00 0.00 178.44 178.55 1mnz n ALA 339 N -2.44 2.66 -2.47 1.25 0.00 -0.99 -4.84 120.51 113.67 1mnz n ALA 339 Ca 0.13 -0.24 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1mnz n ALA 339 Cb 0.29 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 1mnz n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mnz s ARG 340 N -2.27 3.90 0.38 0.00 0.52 -0.88 -5.06 118.95 115.53 1mnz s ARG 340 Ca 0.37 0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 55.68 1mnz s ARG 340 Cb 0.21 -3.05 -0.11 0.00 0.52 0.00 0.00 34.95 32.52 1mnz s ARG 340 CO 0.42 0.57 1.22 -2.30 0.02 0.00 0.00 175.30 175.23 1mnz n PRO 341 N 1.16 1.88 -0.22 3.54 -0.02 -1.26 -4.92 135.00 135.15 1mnz n PRO 341 Ca -0.09 0.66 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1mnz n PRO 341 Cb 0.52 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1mnz n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1mnz h THR 342 N 2.19 1.23 -0.89 3.45 2.02 -1.94 -3.40 112.91 115.57 1mnz h THR 342 Ca -0.46 -0.70 -0.36 0.00 0.77 0.00 0.00 66.41 65.66 1mnz h THR 342 Cb 1.30 0.56 -0.26 0.00 -1.74 0.00 0.00 68.15 68.01 1mnz h THR 342 CO 0.61 0.28 -0.77 0.00 0.37 0.00 0.00 175.52 176.00 1mnz n ALA 343 N -2.37 0.37 0.30 6.16 0.00 -1.26 -4.93 120.51 118.78 1mnz n ALA 343 Ca 0.04 -2.30 0.16 0.00 0.00 0.00 0.00 53.44 51.33 1mnz n ALA 343 Cb 0.16 -1.08 0.76 0.00 0.00 0.00 0.00 19.45 19.29 1mnz n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mnz h ALA 344 N 3.48 1.00 0.00 0.00 0.00 -1.99 -1.30 119.26 120.45 1mnz h ALA 344 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1mnz h ALA 344 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1mnz h ALA 344 CO 0.34 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.97 1mnz h ASP 345 N 0.00 0.00 -4.69 0.00 2.03 -1.96 -3.49 116.42 108.31 1mnz h ASP 345 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1mnz h ASP 345 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1mnz h ASP 345 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1mnz n GLY 346 N -0.07 0.38 0.17 7.15 0.00 -0.49 -4.39 105.19 107.94 1mnz n GLY 346 Ca 0.01 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 1mnz n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1mnz h LEU 347 N 0.00 0.38 -0.57 0.99 5.85 -1.95 -1.95 115.31 118.06 1mnz h LEU 347 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1mnz h LEU 347 Cb 0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1mnz h LEU 347 CO 0.00 0.27 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.70 1mnz h GLN 348 N 0.48 1.05 -0.85 1.25 5.75 -2.00 -1.27 115.11 119.52 1mnz h GLN 348 Ca 0.16 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1mnz h GLN 348 Cb 0.01 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1mnz h GLN 348 CO -0.08 1.06 0.53 0.00 -2.65 0.00 0.00 178.83 177.70 1mnz h ALA 349 N 0.95 1.08 -0.45 3.38 0.00 -1.72 -1.27 119.26 121.24 1mnz h ALA 349 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1mnz h ALA 349 Cb 0.63 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mnz h ALA 349 CO 0.04 0.53 0.16 1.25 0.00 0.00 0.00 179.25 181.23 1mnz h LEU 350 N 1.17 0.63 -1.44 0.00 5.85 -0.79 -1.24 115.31 119.49 1mnz h LEU 350 Ca 0.31 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1mnz h LEU 350 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1mnz h LEU 350 CO -0.06 0.64 0.13 -0.07 -0.34 0.00 0.00 178.44 178.74 1mnz h LEU 351 N 0.58 0.46 -0.79 2.25 3.38 -0.89 -2.62 115.31 117.68 1mnz h LEU 351 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1mnz h LEU 351 Cb 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1mnz h LEU 351 CO -0.01 0.43 -0.15 0.47 0.09 0.00 0.00 178.44 179.27 1mnz n ASP 352 N -4.38 1.38 -4.51 -0.43 8.00 -0.51 -4.83 116.55 111.27 1mnz n ASP 352 Ca 0.02 -1.23 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 1mnz n ASP 352 Cb 0.15 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1mnz n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1mnz s ASP 353 N -2.27 6.26 0.55 -2.24 2.15 -0.51 -4.91 116.67 115.70 1mnz s ASP 353 Ca 0.30 -0.53 0.30 0.00 0.43 0.00 0.00 52.55 53.05 1mnz s ASP 353 Cb 0.20 -2.47 1.57 0.00 -0.30 0.00 0.00 42.92 41.92 1mnz s ASP 353 CO 0.43 -1.47 2.10 0.03 -0.17 0.00 0.00 175.17 176.10 1mnz h ARG 354 N 9.59 0.00 0.00 4.34 3.08 -1.88 -1.69 114.38 127.83 1mnz h ARG 354 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1mnz h ARG 354 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1mnz h ARG 354 CO 1.18 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 179.03 1mnz n SER 355 N -3.52 0.68 -0.35 7.04 3.41 -1.26 0.13 113.62 119.75 1mnz n SER 355 Ca -0.02 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1mnz n SER 355 Cb 0.22 -0.82 0.39 0.00 -0.26 0.00 0.00 64.21 63.73 1mnz n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mnz n ALA 356 N -1.79 2.95 -0.30 7.33 0.00 -0.63 -3.96 120.51 124.11 1mnz n ALA 356 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1mnz n ALA 356 Cb 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1mnz n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1mnz n PHE 357 N -0.32 -1.56 -0.30 0.00 7.35 -0.97 -4.86 117.46 116.80 1mnz n PHE 357 Ca 0.14 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.88 1mnz n PHE 357 Cb 0.37 0.35 0.25 0.00 0.35 0.00 0.00 39.48 40.80 1mnz n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1mnz h GLU 358 N 0.00 0.96 -0.05 -4.13 3.07 -1.75 -2.66 114.58 110.02 1mnz h GLU 358 Ca 0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1mnz h GLU 358 Cb 0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 1mnz h GLU 358 CO 0.00 0.64 -0.05 0.39 -1.40 0.00 0.00 179.01 178.59 1mnz n GLU 359 N -4.51 1.57 -2.60 2.33 1.02 0.12 -5.01 120.64 113.56 1mnz n GLU 359 Ca 0.15 -2.71 -0.43 0.00 -0.02 0.00 0.00 57.16 54.15 1mnz n GLU 359 Cb 0.24 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1mnz n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1mnz s PHE 360 N -2.92 3.27 -0.99 -0.32 5.36 -1.00 -4.76 117.98 116.62 1mnz s PHE 360 Ca 0.34 1.38 -0.21 0.00 -0.96 0.00 0.00 56.93 57.49 1mnz s PHE 360 Cb 0.30 -3.31 0.09 0.00 -0.34 0.00 0.00 43.02 39.76 1mnz s PHE 360 CO 0.03 -0.74 1.31 0.34 -1.46 0.00 0.00 175.22 174.69 1mnz s ASP 361 N 1.35 6.59 0.31 6.13 -1.08 -1.26 -4.85 116.67 123.85 1mnz s ASP 361 Ca 0.48 -1.80 0.05 0.00 -0.52 0.00 0.00 52.55 50.76 1mnz s ASP 361 Cb -0.18 -2.49 0.50 0.00 -1.46 0.00 0.00 42.92 39.29 1mnz s ASP 361 CO 0.12 -1.27 1.76 1.62 0.52 0.00 0.00 175.17 177.92 1mnz h VAL 362 N 6.26 1.26 -0.23 1.11 3.04 -1.96 -2.20 116.25 123.51 1mnz h VAL 362 Ca 0.19 -1.22 -0.20 0.00 -1.01 0.00 0.00 66.70 64.46 1mnz h VAL 362 Cb 1.01 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1mnz h VAL 362 CO 1.27 0.38 -0.65 0.44 -1.01 0.00 0.00 177.57 178.01 1mnz h ASP 363 N 0.34 0.97 -0.48 3.17 3.32 -1.99 -1.03 116.42 120.72 1mnz h ASP 363 Ca 0.05 -0.57 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1mnz h ASP 363 Cb 0.64 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1mnz h ASP 363 CO 0.05 1.38 -0.01 0.00 -1.72 0.00 0.00 179.24 178.93 1mnz h ALA 364 N 0.62 0.99 -0.41 3.45 0.00 -1.92 -1.90 119.26 120.10 1mnz h ALA 364 Ca -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1mnz h ALA 364 Cb 1.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1mnz h ALA 364 CO 0.14 0.62 0.04 0.00 0.00 0.00 0.00 179.25 180.05 1mnz h ALA 365 N 1.15 0.54 -0.25 0.00 0.00 -1.32 -2.94 119.26 116.44 1mnz h ALA 365 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1mnz h ALA 365 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1mnz h ALA 365 CO 0.03 0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.54 1mnz h ALA 366 N 0.91 1.52 0.00 0.00 0.00 -1.01 -2.48 119.26 118.21 1mnz h ALA 366 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mnz h ALA 366 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1mnz h ALA 366 CO 0.01 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1mnz h ALA 367 N 1.63 1.00 -1.94 0.00 0.00 -1.16 -3.44 119.26 115.36 1mnz h ALA 367 Ca 0.08 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.42 1mnz h ALA 367 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1mnz h ALA 367 CO 0.01 0.00 0.97 1.03 0.00 0.00 0.00 179.25 181.26 1mnz s ARG 368 N -3.46 3.89 0.57 0.00 0.52 -0.93 -5.01 118.95 114.53 1mnz s ARG 368 Ca 0.03 1.20 -0.19 0.00 -0.52 0.00 0.00 55.73 56.25 1mnz s ARG 368 Cb 0.09 -3.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1mnz s ARG 368 CO 0.46 -1.16 1.19 0.20 0.02 0.00 0.00 175.30 176.01 1mnz s GLY 369 N 2.85 2.72 0.22 -3.53 0.00 -1.26 -4.95 107.32 103.37 1mnz s GLY 369 Ca 0.56 0.97 0.25 0.00 0.00 0.00 0.00 44.72 46.50 1mnz s GLY 369 CO 0.24 1.36 1.57 -0.33 0.00 0.00 0.00 173.10 175.94 1mnz h MET 370 N 1.08 0.00 -2.88 2.90 0.00 -1.95 -3.48 114.93 110.60 1mnz h MET 370 Ca -0.50 0.00 -0.41 0.00 0.00 0.00 0.00 59.70 58.79 1mnz h MET 370 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.85 1mnz h MET 370 CO 0.56 0.00 -0.51 0.00 0.00 0.00 0.00 176.91 176.96 1mnz n ALA 371 N -1.87 -0.60 0.15 6.32 0.00 -1.26 -4.07 120.51 119.17 1mnz n ALA 371 Ca 0.04 0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1mnz n ALA 371 Cb 0.45 -2.14 0.19 0.00 0.00 0.00 0.00 19.45 17.95 1mnz n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1mnz h PHE 372 N 0.00 0.00 -0.26 0.00 0.04 -1.96 -3.01 116.94 111.76 1mnz h PHE 372 Ca -0.48 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.16 1mnz h PHE 372 Cb 1.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.50 1mnz h PHE 372 CO 0.57 0.56 -0.34 0.93 -0.60 0.00 0.00 178.31 179.43 1mnz h GLU 373 N 0.00 0.69 -0.55 1.51 4.39 -1.99 -0.65 114.58 117.97 1mnz h GLU 373 Ca -0.01 -0.39 0.02 0.00 0.34 0.00 0.00 59.36 59.32 1mnz h GLU 373 Cb 1.11 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1mnz h GLU 373 CO 0.07 1.01 0.35 -0.09 -1.16 0.00 0.00 179.01 179.19 1mnz h ARG 374 N 0.41 0.68 -0.56 2.33 2.43 -1.98 -0.89 114.38 116.80 1mnz h ARG 374 Ca 0.03 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1mnz h ARG 374 Cb 0.93 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1mnz h ARG 374 CO 0.08 0.45 0.31 1.25 -1.51 0.00 0.00 179.97 180.55 1mnz h LEU 375 N 0.70 0.47 -0.94 3.80 5.85 -1.39 -1.69 115.31 122.12 1mnz h LEU 375 Ca 0.21 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1mnz h LEU 375 Cb -0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1mnz h LEU 375 CO -0.07 0.32 -0.52 -0.78 -0.34 0.00 0.00 178.44 177.05 1mnz h ASP 376 N 0.60 0.02 0.63 1.25 3.58 -0.81 -1.77 116.42 119.92 1mnz h ASP 376 Ca 0.24 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.52 1mnz h ASP 376 Cb 0.11 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1mnz h ASP 376 CO -0.14 0.54 -0.75 -0.61 -2.88 0.00 0.00 179.24 175.40 1mnz h GLN 377 N 0.02 0.10 -0.89 0.28 5.75 -0.87 -0.50 115.11 119.00 1mnz h GLN 377 Ca -0.00 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1mnz h GLN 377 Cb 0.93 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 1mnz h GLN 377 CO 0.07 0.80 0.52 -0.07 -2.65 0.00 0.00 178.83 177.50 1mnz h LEU 378 N 0.06 1.08 -0.62 -2.39 3.38 -1.01 -0.33 115.31 115.49 1mnz h LEU 378 Ca -0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1mnz h LEU 378 Cb 1.32 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1mnz h LEU 378 CO 0.11 0.84 0.27 0.00 0.09 0.00 0.00 178.44 179.74 1mnz h ALA 379 N 1.28 0.80 -0.34 1.53 0.00 -0.97 -1.43 119.26 120.13 1mnz h ALA 379 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1mnz h ALA 379 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1mnz h ALA 379 CO -0.06 0.39 0.22 1.98 0.00 0.00 0.00 179.25 181.79 1mnz h MET 380 N 0.85 0.44 -0.63 0.00 1.85 -0.86 -1.43 114.93 115.15 1mnz h MET 380 Ca 0.21 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.29 1mnz h MET 380 Cb 0.17 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 1mnz h MET 380 CO -0.02 0.30 0.39 -0.44 -0.40 0.00 0.00 176.91 176.74 1mnz h ASP 381 N 0.46 0.65 -0.33 1.39 3.32 -0.91 -1.40 116.42 119.59 1mnz h ASP 381 Ca 0.12 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1mnz h ASP 381 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1mnz h ASP 381 CO -0.03 0.46 0.14 0.45 -1.72 0.00 0.00 179.24 178.54 1mnz h HIS 382 N 0.78 0.49 -0.56 4.55 3.86 -1.09 0.12 115.15 123.30 1mnz h HIS 382 Ca 0.25 -0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.49 1mnz h HIS 382 Cb 0.00 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 28.27 1mnz h HIS 382 CO -0.05 0.45 0.25 1.25 0.86 0.00 0.00 177.93 180.69 1mnz h LEU 383 N 0.38 0.32 -0.52 2.43 5.85 -0.93 -2.57 115.31 120.27 1mnz h LEU 383 Ca 0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1mnz h LEU 383 Cb 0.16 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1mnz h LEU 383 CO -0.01 0.21 -0.00 0.18 -0.34 0.00 0.00 178.44 178.48 1mnz n LEU 384 N -4.93 0.80 -2.78 2.25 4.77 -0.56 -4.94 117.00 111.63 1mnz n LEU 384 Ca 0.06 -0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 55.59 1mnz n LEU 384 Cb 0.19 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1mnz n LEU 384 CO 0.26 0.13 0.13 0.61 -1.33 0.00 0.00 177.39 177.20 1mnz n GLY 385 N 1.10 -0.25 1.75 -0.72 0.00 -0.71 -4.94 105.19 101.41 1mnz n GLY 385 Ca 0.21 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1mnz n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnz n ALA 386 N -4.05 4.52 -2.66 4.61 0.00 -0.05 -5.05 120.51 117.83 1mnz n ALA 386 Ca -0.03 -3.59 -0.42 0.00 0.00 0.00 0.00 53.44 49.40 1mnz n ALA 386 Cb 0.56 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 1mnz n ALA 386 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mnz s ARG 387 N -3.46 4.48 0.00 0.00 1.81 -1.25 -4.83 118.95 115.70 1mnz s ARG 387 Ca 0.46 1.45 0.00 0.00 -1.72 0.00 0.00 55.73 55.93 1mnz s ARG 387 Cb 0.40 -3.49 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 1mnz s ARG 387 CO 0.01 -0.20 0.49 0.41 -0.68 0.00 0.00 175.30 175.33