#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mna n GLY 10 N 0.00 0.76 0.36 0.00 0.00 -1.26 -4.97 105.19 100.07 1mna n GLY 10 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1mna n GLY 10 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1mna h MET 11 N 2.08 1.10 -0.84 1.61 4.05 -1.99 -2.05 114.93 118.89 1mna h MET 11 Ca 0.00 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1mna h MET 11 Cb 0.00 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.52 1mna h MET 11 CO 0.00 0.75 0.56 0.74 0.23 0.00 0.00 176.91 179.18 1mna h PHE 12 N 1.13 1.06 -0.70 1.39 -1.00 -1.96 0.12 116.94 116.98 1mna h PHE 12 Ca 0.30 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 61.04 1mna h PHE 12 Cb -0.10 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.08 1mna h PHE 12 CO 0.00 0.67 0.18 -0.09 -1.61 0.00 0.00 178.31 177.46 1mna h ARG 13 N 1.14 1.11 -0.04 1.51 2.43 -1.72 0.67 114.38 119.49 1mna h ARG 13 Ca 0.31 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1mna h ARG 13 Cb -0.13 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1mna h ARG 13 CO -0.07 0.97 0.02 0.00 -1.51 0.00 0.00 179.97 179.38 1mna h ALA 14 N 1.13 0.06 -0.82 2.80 0.00 -0.66 -0.45 119.26 121.32 1mna h ALA 14 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1mna h ALA 14 Cb 0.35 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1mna h ALA 14 CO -0.00 -0.36 0.54 -0.07 0.00 0.00 0.00 179.25 179.36 1mna h LEU 15 N -0.09 0.92 -0.28 0.00 3.38 -0.63 -2.04 115.31 116.57 1mna h LEU 15 Ca 0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1mna h LEU 15 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1mna h LEU 15 CO -0.00 0.66 0.11 0.15 0.09 0.00 0.00 178.44 179.45 1mna h PHE 16 N 1.09 0.20 -0.51 1.13 -0.00 -0.54 0.88 116.94 119.19 1mna h PHE 16 Ca 0.31 0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.33 1mna h PHE 16 Cb -0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 35.95 35.78 1mna h PHE 16 CO -0.02 0.10 0.29 -0.09 -0.00 0.00 0.00 178.31 178.59 1mna h ARG 17 N 0.25 0.55 -0.55 1.11 9.65 -0.67 -1.62 114.38 123.11 1mna h ARG 17 Ca 0.12 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1mna h ARG 17 Cb 0.07 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 1mna h ARG 17 CO -0.11 0.37 0.21 0.37 2.80 0.00 0.00 179.97 183.61 1mna h GLN 18 N 0.57 0.82 -0.80 0.20 5.75 -0.88 -1.63 115.11 119.14 1mna h GLN 18 Ca 0.21 -0.15 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1mna h GLN 18 Cb 0.07 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.43 1mna h GLN 18 CO -0.12 0.72 0.48 0.00 -2.65 0.00 0.00 178.83 177.26 1mna h ALA 19 N 1.06 1.09 -0.37 3.38 0.00 -0.34 0.57 119.26 124.65 1mna h ALA 19 Ca 0.18 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1mna h ALA 19 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1mna h ALA 19 CO -0.01 0.21 0.04 0.28 0.00 0.00 0.00 179.25 179.77 1mna h VAL 20 N 0.89 1.25 -0.71 0.00 2.07 -0.99 0.36 116.25 119.11 1mna h VAL 20 Ca 0.35 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1mna h VAL 20 Cb 0.16 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1mna h VAL 20 CO -0.17 0.30 0.47 -0.33 0.02 0.00 0.00 177.57 177.86 1mna h GLU 21 N 0.45 0.93 -0.08 1.57 5.08 -0.65 -1.64 114.58 120.24 1mna h GLU 21 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1mna h GLU 21 Cb 0.39 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1mna h GLU 21 CO 0.01 0.61 0.00 -0.25 -1.00 0.00 0.00 179.01 178.39 1mna n ASP 22 N -4.43 1.18 -3.14 1.42 8.00 0.13 -4.93 116.55 114.78 1mna n ASP 22 Ca 0.08 -1.53 -0.18 0.00 0.71 0.00 0.00 54.79 53.87 1mna n ASP 22 Cb 0.04 -0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 1mna n ASP 22 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1mna n ASP 23 N -0.03 -4.18 -2.11 -2.24 4.64 -0.39 -4.93 116.55 107.30 1mna n ASP 23 Ca 0.17 -0.50 -0.08 0.00 -1.38 0.00 0.00 54.79 53.01 1mna n ASP 23 Cb 0.27 -4.45 0.05 0.00 -1.04 0.00 0.00 41.12 35.96 1mna n ASP 23 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1mna n ARG 24 N -4.10 2.24 -0.03 -0.67 1.74 0.11 -4.88 116.66 111.07 1mna n ARG 24 Ca -0.10 -3.56 -0.09 0.00 -0.77 0.00 0.00 57.85 53.32 1mna n ARG 24 Cb 0.59 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 1mna n ARG 24 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1mna h TYR 25 N 2.07 0.05 -0.49 -1.55 5.03 -1.89 -1.81 116.97 118.37 1mna h TYR 25 Ca 0.06 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.44 1mna h TYR 25 Cb 1.42 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 39.65 1mna h TYR 25 CO 0.63 0.01 0.22 0.78 -1.32 0.00 0.00 178.16 178.48 1mna h GLY 26 N 0.10 0.68 1.02 1.82 0.00 -1.91 -1.79 103.07 102.99 1mna h GLY 26 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1mna h GLY 26 CO -0.11 0.06 0.46 0.83 0.00 0.00 0.00 176.54 177.78 1mna h GLU 27 N 0.42 1.15 -0.29 4.80 5.08 -1.89 -2.67 114.58 121.19 1mna h GLU 27 Ca 0.23 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1mna h GLU 27 Cb 0.19 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1mna h GLU 27 CO -0.19 0.84 -0.14 0.35 -1.00 0.00 0.00 179.01 178.87 1mna h PHE 28 N 1.15 0.53 -0.40 4.33 3.57 -0.71 -2.40 116.94 123.01 1mna h PHE 28 Ca 0.29 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1mna h PHE 28 Cb 0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1mna h PHE 28 CO 0.00 0.61 0.09 -0.07 -2.23 0.00 0.00 178.31 176.71 1mna h LEU 29 N 0.45 0.55 -0.71 0.59 -0.00 -1.00 -1.06 115.31 114.13 1mna h LEU 29 Ca 0.08 -0.08 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1mna h LEU 29 Cb 0.51 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 1mna h LEU 29 CO 0.03 0.56 0.28 0.44 -0.00 0.00 0.00 178.44 179.75 1mna h ASP 30 N 0.58 0.98 -0.54 -0.43 3.45 -1.26 -1.18 116.42 118.03 1mna h ASP 30 Ca 0.13 -0.18 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 1mna h ASP 30 Cb 0.24 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1mna h ASP 30 CO -0.00 0.89 0.21 0.58 -1.57 0.00 0.00 179.24 179.35 1mna h VAL 31 N 1.01 1.22 -0.60 -1.35 2.07 -1.10 -1.30 116.25 116.20 1mna h VAL 31 Ca 0.23 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1mna h VAL 31 Cb 0.22 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1mna h VAL 31 CO -0.02 0.26 0.39 -0.07 0.02 0.00 0.00 177.57 178.16 1mna h LEU 32 N 0.73 0.67 -0.43 2.57 3.38 -0.87 0.71 115.31 122.07 1mna h LEU 32 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1mna h LEU 32 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1mna h LEU 32 CO -0.01 0.48 0.23 0.00 0.09 0.00 0.00 178.44 179.23 1mna h ALA 33 N 1.23 0.55 -0.25 1.53 0.00 -0.93 0.57 119.26 121.96 1mna h ALA 33 Ca 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1mna h ALA 33 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1mna h ALA 33 CO -0.06 0.07 0.09 0.93 0.00 0.00 0.00 179.25 180.28 1mna h GLU 34 N 0.56 0.38 -0.55 0.00 4.39 -0.87 -2.96 114.58 115.52 1mna h GLU 34 Ca 0.15 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1mna h GLU 34 Cb 0.05 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1mna h GLU 34 CO -0.02 0.43 0.19 0.00 -1.16 0.00 0.00 179.01 178.44 1mna h ALA 35 N 0.93 1.30 -0.04 3.43 0.00 -0.68 -2.88 119.26 121.33 1mna h ALA 35 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mna h ALA 35 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1mna h ALA 35 CO -0.01 0.51 0.04 0.66 0.00 0.00 0.00 179.25 180.45 1mna h SER 36 N 0.79 0.00 0.02 0.00 4.64 -0.71 -1.98 113.55 116.31 1mna h SER 36 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1mna h SER 36 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1mna h SER 36 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1mna h ALA 37 N 1.95 1.00 -0.71 5.18 0.00 -1.52 -1.37 119.26 123.79 1mna h ALA 37 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mna h ALA 37 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1mna h ALA 37 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1mna n PHE 38 N -2.30 1.16 -3.53 0.00 3.72 -0.74 -4.93 117.46 110.84 1mna n PHE 38 Ca -0.01 -0.54 -0.33 0.00 -0.05 0.00 0.00 57.45 56.52 1mna n PHE 38 Cb 0.04 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 1mna n PHE 38 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1mna s ARG 39 N -1.29 3.76 0.42 -1.08 1.81 -0.52 -5.04 118.95 117.02 1mna s ARG 39 Ca 0.50 0.18 -0.26 0.00 -1.72 0.00 0.00 55.73 54.42 1mna s ARG 39 Cb 0.28 -2.84 -0.10 0.00 -0.45 0.00 0.00 34.95 31.84 1mna s ARG 39 CO 0.31 0.45 1.41 -2.30 -0.68 0.00 0.00 175.30 174.49 1mna n PRO 40 N 0.36 2.29 -4.19 3.54 -0.02 -1.26 -4.82 135.00 130.91 1mna n PRO 40 Ca -0.04 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1mna n PRO 40 Cb 0.52 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 1mna n PRO 40 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1mna s GLN 41 N -2.28 0.95 -0.19 -0.52 -2.07 -1.26 -1.60 119.66 112.70 1mna s GLN 41 Ca 0.59 -1.43 -0.06 0.00 -1.82 0.00 0.00 55.36 52.64 1mna s GLN 41 Cb -0.48 -0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.26 1mna s GLN 41 CO 0.60 -0.10 0.03 -0.59 -1.32 0.00 0.00 175.29 173.90 1mna s PHE 42 N -3.71 3.15 -1.40 9.60 -0.12 -0.20 -4.85 117.98 120.46 1mna s PHE 42 Ca 0.18 -0.14 0.23 0.00 -0.05 0.00 0.00 56.93 57.16 1mna s PHE 42 Cb 0.06 -2.07 0.21 0.00 -0.63 0.00 0.00 43.02 40.59 1mna s PHE 42 CO -0.00 -0.00 1.21 0.00 -0.05 0.00 0.00 175.22 176.37 1mna n ALA 43 N 3.79 3.84 -2.71 1.99 0.00 -1.26 -1.81 120.51 124.35 1mna n ALA 43 Ca -0.17 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.53 1mna n ALA 43 Cb 0.52 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.88 1mna n ALA 43 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mna s SER 44 N -2.78 1.72 0.48 0.00 0.01 -1.26 -4.94 113.70 106.94 1mna s SER 44 Ca 0.15 -0.27 0.21 0.00 1.31 0.00 0.00 55.95 57.35 1mna s SER 44 Cb 0.18 -0.30 1.24 0.00 0.21 0.00 0.00 66.02 67.35 1mna s SER 44 CO 0.69 0.15 1.96 1.55 0.41 0.00 0.00 173.24 178.00 1mna h PRO 45 N 5.98 0.19 -0.03 12.44 0.13 -1.90 0.25 132.00 149.06 1mna h PRO 45 Ca -0.34 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1mna h PRO 45 Cb 1.16 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1mna h PRO 45 CO 0.49 0.13 -0.55 0.93 -0.23 0.00 0.00 178.00 178.76 1mna h GLU 46 N 0.20 0.08 -0.32 0.86 4.39 -1.95 -2.80 114.58 115.03 1mna h GLU 46 Ca 0.31 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1mna h GLU 46 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1mna h GLU 46 CO -0.06 0.60 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 1mna n ALA 47 N -2.45 2.51 -2.01 3.43 0.00 0.86 -4.87 120.51 118.00 1mna n ALA 47 Ca -0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1mna n ALA 47 Cb 0.56 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1mna n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mna n SER 49 N 4.24 6.37 -3.59 0.00 3.41 -1.26 -4.89 113.62 117.90 1mna n SER 49 Ca 0.13 -3.06 -0.08 0.00 -0.26 0.00 0.00 58.87 55.60 1mna n SER 49 Cb 0.40 -1.14 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 1mna n SER 49 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1mna s GLU 50 N -1.56 0.48 -0.33 4.33 -1.05 -1.26 -4.70 118.70 114.61 1mna s GLU 50 Ca 0.42 0.07 -0.29 0.00 -0.15 0.00 0.00 54.97 55.02 1mna s GLU 50 Cb 0.29 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1mna s GLU 50 CO -0.08 -0.16 1.33 1.03 0.95 0.00 0.00 175.26 178.33 1mna s ARG 51 N -1.32 3.83 0.00 -4.83 1.81 -1.26 -4.90 118.95 112.29 1mna s ARG 51 Ca 0.02 1.17 0.21 0.00 -1.72 0.00 0.00 55.73 55.41 1mna s ARG 51 Cb -0.01 -3.91 0.56 0.00 -0.45 0.00 0.00 34.95 31.14 1mna s ARG 51 CO -0.01 -1.23 1.48 1.28 -0.68 0.00 0.00 175.30 176.14 1mna n LEU 52 N 7.90 3.48 -4.67 2.53 4.77 -1.26 -4.94 117.00 124.81 1mna n LEU 52 Ca 0.15 -1.68 -0.51 0.00 -0.03 0.00 0.00 56.01 53.94 1mna n LEU 52 Cb 0.47 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1mna n LEU 52 CO 0.65 0.84 1.31 0.47 -1.33 0.00 0.00 177.39 179.33 1mna n ASP 53 N 1.43 2.86 -4.72 -1.43 10.43 -1.26 -4.41 116.55 119.44 1mna n ASP 53 Ca 0.22 1.04 -0.34 0.00 2.57 0.00 0.00 54.79 58.27 1mna n ASP 53 Cb 0.57 -1.30 0.09 0.00 1.84 0.00 0.00 41.12 42.32 1mna n ASP 53 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1mna s PRO 54 N 2.79 2.15 -0.15 -0.24 0.02 -1.26 -4.79 135.00 133.52 1mna s PRO 54 Ca 0.90 1.77 -0.05 0.00 0.02 0.00 0.00 61.00 63.64 1mna s PRO 54 Cb -0.82 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 1mna s PRO 54 CO 0.52 -1.83 0.02 0.14 -0.33 0.00 0.00 177.00 175.51 1mna s VAL 55 N -1.96 4.39 -0.43 3.83 -7.23 -0.25 -4.87 120.40 113.89 1mna s VAL 55 Ca 0.75 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.44 1mna s VAL 55 Cb -0.29 -2.93 0.03 0.00 0.56 0.00 0.00 36.38 33.74 1mna s VAL 55 CO 0.45 0.50 1.10 -0.22 -0.31 0.00 0.00 175.10 176.62 1mna s LEU 56 N 0.11 3.75 -0.01 1.32 2.96 -1.26 -0.89 118.68 124.66 1mna s LEU 56 Ca 0.02 0.62 0.21 0.00 -0.22 0.00 0.00 54.13 54.77 1mna s LEU 56 Cb -0.13 -3.52 -0.27 0.00 0.50 0.00 0.00 46.19 42.77 1mna s LEU 56 CO 0.02 -1.12 0.74 0.18 -1.32 0.00 0.00 176.35 174.85 1mna n LEU 57 N 7.48 0.62 -3.66 -0.68 4.77 0.36 -4.97 117.00 120.92 1mna n LEU 57 Ca 0.11 -0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 55.64 1mna n LEU 57 Cb 0.48 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1mna n LEU 57 CO 0.67 0.15 0.20 0.00 -1.33 0.00 0.00 177.39 177.09 1mna s ALA 58 N -3.20 -1.22 -0.05 -1.18 0.00 -1.20 -4.73 121.76 110.17 1mna s ALA 58 Ca 0.02 0.87 0.06 0.00 0.00 0.00 0.00 51.96 52.91 1mna s ALA 58 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1mna s ALA 58 CO 0.88 -0.30 -0.24 0.20 0.00 0.00 0.00 175.76 176.31 1mna s GLY 59 N -1.01 1.32 0.91 0.00 0.00 -1.26 -1.19 107.32 106.09 1mna s GLY 59 Ca -0.10 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.45 1mna s GLY 59 CO 0.06 -0.68 1.25 -0.32 0.00 0.00 0.00 173.10 173.40 1mna s GLY 60 N -0.25 1.78 -0.09 0.20 0.00 -1.22 0.36 107.32 108.10 1mna s GLY 60 Ca -0.01 -1.39 -0.34 0.00 0.00 0.00 0.00 44.72 42.99 1mna s GLY 60 CO 0.03 -0.65 1.88 -1.05 0.00 0.00 0.00 173.10 173.30 1mna n PRO 61 N -3.55 2.17 0.31 2.90 -0.02 -1.25 -4.66 135.00 130.90 1mna n PRO 61 Ca 0.16 0.80 0.20 0.00 -2.02 0.00 0.00 63.50 62.63 1mna n PRO 61 Cb 0.60 -2.64 1.00 0.00 -0.02 0.00 0.00 33.50 32.44 1mna n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mna h THR 62 N 5.42 0.05 0.00 3.45 1.03 -1.95 -3.28 112.91 117.64 1mna h THR 62 Ca -0.48 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1mna h THR 62 Cb 1.27 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1mna h THR 62 CO 0.95 0.01 0.00 -0.67 -0.01 0.00 0.00 175.52 175.80 1mna n ASP 63 N -3.14 0.00 -3.29 0.00 -0.08 -1.26 -3.55 116.55 105.23 1mna n ASP 63 Ca -0.02 0.72 -0.38 0.00 -1.51 0.00 0.00 54.79 53.60 1mna n ASP 63 Cb 0.16 -0.22 -0.03 0.00 2.34 0.00 0.00 41.12 43.37 1mna n ASP 63 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1mna n ARG 64 N -1.30 3.77 0.00 -0.67 3.00 -1.24 -4.70 116.66 115.52 1mna n ARG 64 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 57.85 55.51 1mna n ARG 64 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 32.46 29.71 1mna n ARG 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1mna n ALA 65 N 3.30 1.82 -1.00 7.54 0.00 -1.23 -4.68 120.51 126.26 1mna n ALA 65 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1mna n ALA 65 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1mna n ALA 65 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1mna n GLU 66 N 0.67 2.85 0.00 0.00 0.28 -1.26 -4.98 120.64 118.21 1mna n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1mna n GLU 66 Cb 0.17 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.04 1mna n GLU 66 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1mna n GLY 67 N 3.86 -1.81 2.04 -1.84 0.00 -1.26 -4.97 105.19 101.20 1mna n GLY 67 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1mna n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mna n ARG 68 N -0.15 -4.17 -2.29 1.61 3.00 -1.26 -4.64 116.66 108.76 1mna n ARG 68 Ca 0.00 2.95 -0.38 0.00 -0.00 0.00 0.00 57.85 60.43 1mna n ARG 68 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 32.46 29.00 1mna n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1mna s ALA 69 N -0.40 3.07 0.04 5.13 0.00 -1.26 -4.17 121.76 124.16 1mna s ALA 69 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1mna s ALA 69 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1mna s ALA 69 CO 0.00 -0.57 0.11 0.08 0.00 0.00 0.00 175.76 175.38 1mna s VAL 70 N -1.49 4.84 -0.05 0.00 1.01 0.42 -4.70 120.40 120.43 1mna s VAL 70 Ca 0.60 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1mna s VAL 70 Cb -0.29 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1mna s VAL 70 CO 0.36 0.22 0.41 -0.76 0.00 0.00 0.00 175.10 175.34 1mna s LEU 71 N -2.15 4.40 -0.22 3.92 1.43 -0.53 -1.26 118.68 124.26 1mna s LEU 71 Ca 0.28 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1mna s LEU 71 Cb -0.12 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.55 1mna s LEU 71 CO 0.20 0.21 -0.11 -0.69 0.23 0.00 0.00 176.35 176.20 1mna s VAL 72 N -0.45 1.83 -0.24 -1.59 1.01 -0.32 0.02 120.40 120.66 1mna s VAL 72 Ca 0.23 -1.23 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 1mna s VAL 72 Cb -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1mna s VAL 72 CO 0.11 0.10 0.94 -0.83 0.00 0.00 0.00 175.10 175.42 1mna s GLY 73 N 1.30 1.73 -0.52 4.51 0.00 0.14 -0.79 107.32 113.68 1mna s GLY 73 Ca -0.04 0.02 -0.20 0.00 0.00 0.00 0.00 44.72 44.51 1mna s GLY 73 CO -0.07 2.00 0.66 0.00 0.00 0.00 0.00 173.10 175.69 1mna n THR 75 N 5.68 1.35 -1.49 0.00 -2.24 -1.16 -4.54 114.28 111.88 1mna n THR 75 Ca -0.06 -0.34 -0.22 0.00 -2.27 0.00 0.00 64.05 61.16 1mna n THR 75 Cb 0.45 -1.40 0.16 0.00 -2.10 0.00 0.00 70.33 67.45 1mna n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mna n GLY 76 N 1.67 -1.76 0.05 3.38 0.00 -1.26 -4.69 105.19 102.58 1mna n GLY 76 Ca 0.10 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1mna n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mna n THR 77 N -3.63 0.27 -1.65 2.61 -2.24 -1.26 -4.88 114.28 103.49 1mna n THR 77 Ca 0.12 -0.18 -0.57 0.00 -2.27 0.00 0.00 64.05 61.15 1mna n THR 77 Cb 0.44 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1mna n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mna n ALA 78 N -1.71 -0.96 0.29 6.98 0.00 -1.26 -4.36 120.51 119.49 1mna n ALA 78 Ca 0.04 0.47 0.15 0.00 0.00 0.00 0.00 53.44 54.11 1mna n ALA 78 Cb 0.40 -2.09 0.73 0.00 0.00 0.00 0.00 19.45 18.50 1mna n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mna h ALA 79 N 5.60 1.00 -0.22 0.00 0.00 -1.93 -0.81 119.26 122.90 1mna h ALA 79 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1mna h ALA 79 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1mna h ALA 79 CO 0.87 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.39 1mna n ASN 80 N -2.63 2.69 -1.64 0.00 6.94 -1.26 -4.74 115.26 114.62 1mna n ASN 80 Ca -0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1mna n ASN 80 Cb 0.16 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1mna n ASN 80 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mna n GLY 81 N 1.34 0.49 0.00 4.83 0.00 -0.31 -4.64 105.19 106.91 1mna n GLY 81 Ca 0.17 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1mna n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mna n GLY 82 N 5.00 0.48 0.29 -0.02 0.00 -1.26 -4.89 105.19 104.79 1mna n GLY 82 Ca 0.00 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.81 1mna n GLY 82 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mna h PRO 83 N 0.00 0.00 0.00 1.61 0.11 -1.99 -2.38 132.00 129.35 1mna h PRO 83 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1mna h PRO 83 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1mna h PRO 83 CO 0.00 0.00 -0.34 -2.39 -0.21 0.00 0.00 178.00 175.06 1mna n HIS 84 N -2.83 0.53 -0.23 0.65 1.44 -1.26 -4.43 115.22 109.09 1mna n HIS 84 Ca -0.02 0.15 0.01 0.00 -2.01 0.00 0.00 57.72 55.85 1mna n HIS 84 Cb 0.13 -0.67 0.09 0.00 0.12 0.00 0.00 29.99 29.66 1mna n HIS 84 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1mna h GLU 85 N 0.00 0.03 -0.69 -1.40 4.81 -1.80 -2.52 114.58 113.01 1mna h GLU 85 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1mna h GLU 85 Cb 0.68 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1mna h GLU 85 CO 0.00 0.02 0.00 1.19 -0.73 0.00 0.00 179.01 179.49 1mna n PHE 86 N -5.41 1.38 0.01 0.92 3.01 -1.26 -4.61 117.46 111.50 1mna n PHE 86 Ca 0.10 -0.58 -0.10 0.00 1.01 0.00 0.00 57.45 57.87 1mna n PHE 86 Cb 0.38 -0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1mna n PHE 86 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1mna h LEU 87 N 4.25 -0.09 -0.01 4.37 4.07 -1.70 0.59 115.31 126.79 1mna h LEU 87 Ca 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1mna h LEU 87 Cb 1.34 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.14 1mna h LEU 87 CO 0.17 -0.03 -0.00 0.03 -1.08 0.00 0.00 178.44 177.52 1mna h ARG 88 N -0.01 0.02 -0.38 1.13 3.08 -1.81 -3.17 114.38 113.24 1mna h ARG 88 Ca 0.04 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1mna h ARG 88 Cb 0.07 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1mna h ARG 88 CO -0.09 0.37 0.17 1.25 -1.07 0.00 0.00 179.97 180.59 1mna h LEU 89 N -0.32 0.22 -1.92 3.04 5.85 -1.85 -2.94 115.31 117.39 1mna h LEU 89 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1mna h LEU 89 Cb 0.36 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1mna h LEU 89 CO 0.00 0.17 0.22 0.77 -0.34 0.00 0.00 178.44 179.26 1mna h SER 90 N 0.35 0.08 -0.30 1.25 4.64 -0.89 -1.89 113.55 116.78 1mna h SER 90 Ca 0.17 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1mna h SER 90 Cb 0.11 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1mna h SER 90 CO -0.14 0.05 0.20 0.00 -0.87 0.00 0.00 176.83 176.08 1mna h THR 91 N 0.09 0.95 0.00 2.95 1.03 -1.48 -0.41 112.91 116.04 1mna h THR 91 Ca 0.14 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.48 1mna h THR 91 Cb 0.45 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1mna h THR 91 CO -0.01 0.04 0.00 -1.20 -0.01 0.00 0.00 175.52 174.33 1mna n SER 92 N -4.48 0.51 -0.29 0.00 7.64 -0.71 -2.48 113.62 113.80 1mna n SER 92 Ca 0.03 0.61 0.11 0.00 1.01 0.00 0.00 58.87 60.63 1mna n SER 92 Cb 0.23 -0.72 0.09 0.00 -1.01 0.00 0.00 64.21 62.80 1mna n SER 92 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1mna n PHE 93 N -2.04 0.00 -1.70 1.43 3.01 -0.17 -4.84 117.46 113.14 1mna n PHE 93 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1mna n PHE 93 Cb 0.25 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 1mna n PHE 93 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1mna n GLN 94 N -0.60 2.76 -1.06 -1.08 -0.06 -1.04 -0.22 117.38 116.08 1mna n GLN 94 Ca 0.09 1.00 -0.02 0.00 -2.00 0.00 0.00 57.00 56.06 1mna n GLN 94 Cb 0.40 -2.87 -0.01 0.00 -4.06 0.00 0.00 30.24 23.71 1mna n GLN 94 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1mna n GLU 95 N 4.70 -0.57 0.01 3.69 -0.58 0.16 -4.82 120.64 123.24 1mna n GLU 95 Ca 0.17 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1mna n GLU 95 Cb 0.36 -3.92 0.00 0.00 -0.57 0.00 0.00 31.44 27.31 1mna n GLU 95 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1mna n GLU 96 N -2.10 0.00 -3.70 3.49 -0.58 0.69 -3.96 120.64 114.49 1mna n GLU 96 Ca -0.02 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.57 1mna n GLU 96 Cb 0.18 -0.39 -0.08 0.00 -0.57 0.00 0.00 31.44 30.57 1mna n GLU 96 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1mna s ARG 97 N -2.00 0.74 0.46 3.49 1.81 -0.18 -4.37 118.95 118.91 1mna s ARG 97 Ca 0.00 0.05 -0.23 0.00 -1.72 0.00 0.00 55.73 53.83 1mna s ARG 97 Cb 0.00 0.34 -0.07 0.00 -0.45 0.00 0.00 34.95 34.77 1mna s ARG 97 CO 0.00 -0.20 1.16 -0.51 -0.68 0.00 0.00 175.30 175.07 1mna s ASP 98 N -1.04 6.17 -0.13 0.23 1.01 -1.26 -3.43 116.67 118.22 1mna s ASP 98 Ca -0.11 2.29 -0.02 0.00 0.71 0.00 0.00 52.55 55.43 1mna s ASP 98 Cb -0.04 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.33 1mna s ASP 98 CO 0.05 -0.92 -0.00 0.12 0.21 0.00 0.00 175.17 174.63 1mna s PHE 99 N -1.56 1.00 -0.22 4.23 5.36 -0.33 -1.46 117.98 125.01 1mna s PHE 99 Ca 0.64 -0.58 -0.05 0.00 -0.96 0.00 0.00 56.93 55.98 1mna s PHE 99 Cb -0.28 -0.99 -0.02 0.00 -0.34 0.00 0.00 43.02 41.39 1mna s PHE 99 CO 0.34 -0.48 -0.00 -0.51 -1.46 0.00 0.00 175.22 173.11 1mna s LEU 100 N 1.86 3.15 -0.26 6.12 1.43 0.10 -0.48 118.68 130.60 1mna s LEU 100 Ca 0.02 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 1mna s LEU 100 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1mna s LEU 100 CO -0.07 0.01 0.36 0.00 0.23 0.00 0.00 176.35 176.88 1mna s ALA 101 N 1.31 3.56 -0.18 4.21 0.00 -0.07 0.26 121.76 130.85 1mna s ALA 101 Ca 0.04 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1mna s ALA 101 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 1mna s ALA 101 CO 0.00 -0.58 0.08 0.08 0.00 0.00 0.00 175.76 175.34 1mna s VAL 102 N 1.90 4.92 0.64 0.00 1.01 -0.31 -1.08 120.40 127.48 1mna s VAL 102 Ca 0.15 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 1mna s VAL 102 Cb -0.16 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1mna s VAL 102 CO 0.09 0.46 1.12 -2.84 0.00 0.00 0.00 175.10 173.93 1mna s PRO 103 N 0.30 2.89 -0.24 2.72 0.02 -1.26 -2.96 135.00 136.47 1mna s PRO 103 Ca 0.04 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.37 1mna s PRO 103 Cb -0.12 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1mna s PRO 103 CO -0.00 -1.19 0.32 -1.17 -0.33 0.00 0.00 177.00 174.63 1mna s LEU 104 N -4.67 4.09 0.24 -5.54 2.96 -1.26 -4.87 118.68 109.63 1mna s LEU 104 Ca 0.68 0.29 -0.31 0.00 -0.22 0.00 0.00 54.13 54.57 1mna s LEU 104 Cb -0.21 -2.36 -0.13 0.00 0.50 0.00 0.00 46.19 43.99 1mna s LEU 104 CO 0.39 -0.09 1.41 -2.65 -1.32 0.00 0.00 176.35 174.09 1mna n PRO 105 N 4.83 2.05 0.00 0.98 -0.02 -1.26 -3.38 135.00 138.19 1mna n PRO 105 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1mna n PRO 105 Cb 0.51 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1mna n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mna n GLY 106 N 2.13 1.46 0.00 -1.23 0.00 -1.24 -4.69 105.19 101.62 1mna n GLY 106 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1mna n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mna n TYR 107 N -0.92 -1.47 -2.81 1.61 4.02 -1.22 -4.73 117.16 111.64 1mna n TYR 107 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1mna n TYR 107 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1mna n TYR 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mna n GLY 108 N 5.00 -0.86 2.77 2.72 0.00 -1.26 -4.73 105.19 108.83 1mna n GLY 108 Ca 0.00 0.37 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1mna n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mna n GLY 114 N -1.42 5.82 0.29 -0.02 0.00 -1.26 -4.39 105.19 104.21 1mna n GLY 114 Ca -0.03 -2.70 0.03 0.00 0.00 0.00 0.00 46.02 43.32 1mna n GLY 114 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1mna n THR 115 N -0.29 1.02 -1.93 2.61 5.66 -1.26 -4.91 114.28 115.18 1mna n THR 115 Ca 0.39 -1.02 -0.42 0.00 -3.05 0.00 0.00 64.05 59.96 1mna n THR 115 Cb 0.40 0.49 -0.03 0.00 -1.55 0.00 0.00 70.33 69.64 1mna n THR 115 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mna s ALA 116 N -1.03 3.76 0.46 1.79 0.00 -1.26 -4.96 121.76 120.51 1mna s ALA 116 Ca 0.11 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.23 1mna s ALA 116 Cb 0.06 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1mna s ALA 116 CO 0.07 -0.79 1.16 -0.51 0.00 0.00 0.00 175.76 175.69 1mna s LEU 117 N 0.77 4.01 0.12 0.00 1.43 -1.26 -4.84 118.68 118.91 1mna s LEU 117 Ca 0.68 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 56.02 1mna s LEU 117 Cb -0.44 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 1mna s LEU 117 CO 0.34 -0.91 0.36 -0.76 0.23 0.00 0.00 176.35 175.62 1mna s LEU 118 N -3.04 4.29 0.32 1.79 1.43 -0.63 -3.69 118.68 119.16 1mna s LEU 118 Ca 0.64 0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 54.04 1mna s LEU 118 Cb -0.28 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1mna s LEU 118 CO 0.34 0.09 1.28 -2.16 0.23 0.00 0.00 176.35 176.12 1mna s PRO 119 N -2.49 4.40 0.29 1.29 0.04 -1.26 -1.03 135.00 136.23 1mna s PRO 119 Ca 0.39 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1mna s PRO 119 Cb -0.12 -3.09 0.42 0.00 0.04 0.00 0.00 34.50 31.75 1mna s PRO 119 CO 0.23 -0.13 1.81 0.00 0.04 0.00 0.00 177.00 178.95 1mna h ALA 120 N 3.47 1.21 -2.75 8.56 0.00 -1.71 -3.46 119.26 124.58 1mna h ALA 120 Ca -0.49 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1mna h ALA 120 Cb 1.22 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1mna h ALA 120 CO 0.66 0.53 -0.16 0.16 0.00 0.00 0.00 179.25 180.43 1mna s ASP 121 N -6.65 -0.09 0.16 0.00 1.47 -1.26 -5.07 116.67 105.22 1mna s ASP 121 Ca -0.09 -0.73 -0.16 0.00 1.18 0.00 0.00 52.55 52.75 1mna s ASP 121 Cb 0.15 0.51 0.04 0.00 -0.34 0.00 0.00 42.92 43.28 1mna s ASP 121 CO 0.80 -0.98 1.79 0.25 0.68 0.00 0.00 175.17 177.71 1mna h LEU 122 N 2.38 0.35 -1.48 2.11 6.46 -1.95 -2.77 115.31 120.42 1mna h LEU 122 Ca -0.30 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.59 1mna h LEU 122 Cb 1.24 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.06 1mna h LEU 122 CO 0.43 0.25 0.49 0.44 -0.62 0.00 0.00 178.44 179.44 1mna h ASP 123 N 0.45 0.51 -0.55 1.25 3.32 -1.98 0.29 116.42 119.70 1mna h ASP 123 Ca 0.16 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1mna h ASP 123 Cb 0.02 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1mna h ASP 123 CO -0.08 0.28 -0.07 0.74 -1.72 0.00 0.00 179.24 178.39 1mna h THR 124 N 0.55 1.27 -0.38 0.35 2.02 -1.87 -0.58 112.91 114.26 1mna h THR 124 Ca 0.36 -1.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 1mna h THR 124 Cb 0.63 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1mna h THR 124 CO -0.13 0.44 -0.37 0.00 0.37 0.00 0.00 175.52 175.83 1mna h ALA 125 N 0.97 0.56 -0.51 6.16 0.00 -1.15 -2.69 119.26 122.61 1mna h ALA 125 Ca 0.15 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1mna h ALA 125 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1mna h ALA 125 CO 0.04 0.66 0.13 -0.07 0.00 0.00 0.00 179.25 180.00 1mna h LEU 126 N 0.75 0.71 -0.41 0.00 3.38 -0.75 -1.80 115.31 117.18 1mna h LEU 126 Ca 0.06 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1mna h LEU 126 Cb 0.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1mna h LEU 126 CO 0.09 0.70 -0.23 0.44 0.09 0.00 0.00 178.44 179.53 1mna h ASP 127 N 0.74 0.92 -0.66 -0.43 3.32 -1.03 0.60 116.42 119.88 1mna h ASP 127 Ca 0.17 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 56.83 1mna h ASP 127 Cb 0.27 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1mna h ASP 127 CO -0.00 1.13 0.40 0.00 -1.72 0.00 0.00 179.24 179.05 1mna h ALA 128 N 0.82 0.86 -0.37 3.45 0.00 -1.13 -1.61 119.26 121.27 1mna h ALA 128 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1mna h ALA 128 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1mna h ALA 128 CO 0.07 0.16 -0.07 1.96 0.00 0.00 0.00 179.25 181.37 1mna h GLN 129 N 0.79 0.70 -0.30 0.00 4.20 -1.15 -2.95 115.11 116.40 1mna h GLN 129 Ca 0.27 -0.26 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1mna h GLN 129 Cb 0.03 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 1mna h GLN 129 CO -0.11 0.84 -0.12 0.00 -0.67 0.00 0.00 178.83 178.77 1mna h ALA 130 N 0.84 0.13 -0.60 3.87 0.00 -0.33 -0.07 119.26 123.09 1mna h ALA 130 Ca 0.10 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1mna h ALA 130 Cb 0.57 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1mna h ALA 130 CO 0.03 -0.51 0.40 0.00 0.00 0.00 0.00 179.25 179.17 1mna h ARG 131 N -0.07 0.78 -0.56 0.00 3.08 -1.31 0.67 114.38 116.97 1mna h ARG 131 Ca 0.15 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1mna h ARG 131 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1mna h ARG 131 CO -0.35 0.52 0.06 0.00 -1.07 0.00 0.00 179.97 179.13 1mna h ALA 132 N 1.23 1.05 0.19 0.04 0.00 -1.27 -2.30 119.26 118.20 1mna h ALA 132 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1mna h ALA 132 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1mna h ALA 132 CO -0.06 0.60 -0.09 0.82 0.00 0.00 0.00 179.25 180.53 1mna h ILE 133 N 0.86 0.91 -0.82 0.00 2.04 -0.52 -2.54 117.51 117.44 1mna h ILE 133 Ca 0.17 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.33 1mna h ILE 133 Cb 0.42 1.37 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 1mna h ILE 133 CO 0.01 0.18 0.46 -0.07 0.00 0.00 0.00 178.15 178.73 1mna h LEU 134 N -0.67 0.64 -0.36 1.44 3.38 -0.87 0.15 115.31 119.02 1mna h LEU 134 Ca -0.03 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1mna h LEU 134 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1mna h LEU 134 CO 0.04 0.35 0.20 -0.09 0.09 0.00 0.00 178.44 179.03 1mna h ARG 135 N 0.75 0.50 -0.39 1.13 2.43 -1.43 -1.87 114.38 115.51 1mna h ARG 135 Ca 0.41 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.36 1mna h ARG 135 Cb 0.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1mna h ARG 135 CO -0.27 0.41 -0.38 0.00 -1.51 0.00 0.00 179.97 178.22 1mna h ALA 136 N 1.07 0.59 0.00 2.80 0.00 -0.87 -3.24 119.26 119.60 1mna h ALA 136 Ca 0.13 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1mna h ALA 136 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mna h ALA 136 CO -0.02 0.68 -0.63 0.00 0.00 0.00 0.00 179.25 179.28 1mna h ALA 137 N 0.79 0.90 -0.60 0.00 0.00 -0.67 -3.49 119.26 116.19 1mna h ALA 137 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1mna h ALA 137 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1mna h ALA 137 CO 0.09 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1mna n GLY 138 N 0.40 2.97 0.43 0.00 0.00 -0.71 -2.54 105.19 105.75 1mna n GLY 138 Ca -0.01 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1mna n GLY 138 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mna n ASP 139 N 7.58 1.57 -4.76 1.61 8.00 -1.26 -4.94 116.55 124.35 1mna n ASP 139 Ca 0.00 -1.29 -0.40 0.00 0.71 0.00 0.00 54.79 53.81 1mna n ASP 139 Cb 0.00 0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1mna n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mna s ALA 140 N -2.33 3.38 0.64 2.24 0.00 -1.05 -5.01 121.76 119.63 1mna s ALA 140 Ca 0.26 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 1mna s ALA 140 Cb 0.19 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1mna s ALA 140 CO 0.47 -0.09 1.20 -2.14 0.00 0.00 0.00 175.76 175.20 1mna s PRO 141 N -1.44 2.71 -0.06 0.00 0.02 -1.26 -4.78 135.00 130.19 1mna s PRO 141 Ca 0.44 1.77 0.04 0.00 0.02 0.00 0.00 61.00 63.28 1mna s PRO 141 Cb -0.30 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1mna s PRO 141 CO 0.39 -1.40 -0.19 0.08 -0.33 0.00 0.00 177.00 175.55 1mna s VAL 142 N -1.77 2.63 -0.22 3.83 1.01 -1.26 -0.44 120.40 124.17 1mna s VAL 142 Ca 0.76 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1mna s VAL 142 Cb -0.29 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1mna s VAL 142 CO 0.37 0.57 -0.12 0.54 0.00 0.00 0.00 175.10 176.47 1mna s VAL 143 N -0.38 1.94 0.29 2.92 0.11 -0.39 -0.13 120.40 124.76 1mna s VAL 143 Ca 0.03 -1.27 -0.28 0.00 -2.93 0.00 0.00 61.98 57.53 1mna s VAL 143 Cb -0.12 -1.99 -0.09 0.00 -1.53 0.00 0.00 36.38 32.65 1mna s VAL 143 CO 0.02 0.14 0.97 -0.76 -3.33 0.00 0.00 175.10 172.14 1mna s LEU 144 N 1.25 4.49 -0.02 2.54 1.02 -0.77 -1.18 118.68 126.02 1mna s LEU 144 Ca -0.04 1.95 0.01 0.00 0.02 0.00 0.00 54.13 56.08 1mna s LEU 144 Cb -0.17 -3.80 0.01 0.00 0.02 0.00 0.00 46.19 42.25 1mna s LEU 144 CO -0.08 -0.00 -0.03 -0.22 0.02 0.00 0.00 176.35 176.04 1mna s LEU 145 N -1.63 1.65 0.05 1.79 0.20 0.03 0.10 118.68 120.88 1mna s LEU 145 Ca 0.46 -0.07 -0.15 0.00 0.69 0.00 0.00 54.13 55.06 1mna s LEU 145 Cb -0.24 -0.25 0.02 0.00 -0.43 0.00 0.00 46.19 45.29 1mna s LEU 145 CO 0.30 -0.01 0.34 -0.83 -0.29 0.00 0.00 176.35 175.85 1mna s GLY 146 N 0.39 -0.17 -0.11 7.98 0.00 -0.62 0.20 107.32 114.99 1mna s GLY 146 Ca -0.04 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.78 1mna s GLY 146 CO -0.01 -0.17 -0.23 -1.58 0.00 0.00 0.00 173.10 171.11 1mna s HIS 147 N -2.66 2.55 0.00 1.90 2.46 -1.26 -0.44 115.29 117.84 1mna s HIS 147 Ca -0.04 -1.11 0.00 0.00 0.47 0.00 0.00 55.06 54.38 1mna s HIS 147 Cb -0.00 -1.72 0.00 0.00 -0.13 0.00 0.00 32.58 30.73 1mna s HIS 147 CO -0.04 -0.46 0.00 0.45 -2.47 0.00 0.00 174.74 172.22 1mna n SER 148 N 3.66 0.00 -0.23 9.88 2.88 0.35 -0.15 113.62 130.02 1mna n SER 148 Ca -0.19 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.47 1mna n SER 148 Cb 0.53 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.40 1mna n SER 148 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1mna h GLY 149 N 0.00 1.03 1.86 0.46 0.00 -1.91 0.25 103.07 104.77 1mna h GLY 149 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1mna h GLY 149 CO 0.00 0.09 -0.24 -1.33 0.00 0.00 0.00 176.54 175.07 1mna h GLY 150 N 0.61 0.18 0.76 4.60 0.00 -0.82 -1.14 103.07 107.26 1mna h GLY 150 Ca 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1mna h GLY 150 CO -0.17 0.12 -0.04 0.00 0.00 0.00 0.00 176.54 176.45 1mna h ALA 151 N 1.61 0.20 -0.90 3.60 0.00 -0.48 0.41 119.26 123.71 1mna h ALA 151 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1mna h ALA 151 Cb 0.51 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1mna h ALA 151 CO 0.04 -0.04 0.60 -0.07 0.00 0.00 0.00 179.25 179.77 1mna h LEU 152 N -0.02 1.00 -0.68 0.00 3.38 -1.03 -1.86 115.31 116.10 1mna h LEU 152 Ca 0.04 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1mna h LEU 152 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1mna h LEU 152 CO 0.01 0.70 -0.31 -0.07 0.09 0.00 0.00 178.44 178.86 1mna h LEU 153 N 1.16 0.71 -0.72 1.67 3.38 -1.00 -2.49 115.31 118.02 1mna h LEU 153 Ca 0.35 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1mna h LEU 153 Cb -0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1mna h LEU 153 CO -0.10 0.97 0.46 0.00 0.09 0.00 0.00 178.44 179.86 1mna h ALA 154 N 1.07 0.93 -0.31 1.53 0.00 -0.12 0.11 119.26 122.47 1mna h ALA 154 Ca 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1mna h ALA 154 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1mna h ALA 154 CO 0.07 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.74 1mna h HIS 155 N 0.92 0.70 -0.69 0.00 -0.00 -1.26 0.03 115.15 114.85 1mna h HIS 155 Ca 0.28 -0.16 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1mna h HIS 155 Cb -0.03 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 1mna h HIS 155 CO -0.03 0.81 0.37 0.93 -0.00 0.00 0.00 177.93 180.01 1mna h GLU 156 N 0.38 0.96 -0.48 5.26 4.39 -1.10 -0.99 114.58 123.00 1mna h GLU 156 Ca 0.08 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 1mna h GLU 156 Cb 0.60 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1mna h GLU 156 CO 0.04 0.71 0.00 1.25 -1.16 0.00 0.00 179.01 179.85 1mna h LEU 157 N 0.96 0.84 -0.42 1.33 5.85 -0.58 -1.70 115.31 121.59 1mna h LEU 157 Ca 0.24 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1mna h LEU 157 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1mna h LEU 157 CO -0.04 0.94 0.22 0.00 -0.34 0.00 0.00 178.44 179.22 1mna h ALA 158 N 0.93 0.53 -0.72 1.25 0.00 -0.17 0.12 119.26 121.20 1mna h ALA 158 Ca 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1mna h ALA 158 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1mna h ALA 158 CO 0.02 -0.13 0.18 0.35 0.00 0.00 0.00 179.25 179.67 1mna h PHE 159 N 0.44 1.20 -0.50 0.00 3.57 -1.07 -2.16 116.94 118.43 1mna h PHE 159 Ca 0.18 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1mna h PHE 159 Cb 0.07 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1mna h PHE 159 CO -0.10 0.97 0.22 -0.09 -2.23 0.00 0.00 178.31 177.09 1mna h ARG 160 N 1.09 0.72 -0.85 1.11 9.65 -0.69 -0.64 114.38 124.77 1mna h ARG 160 Ca 0.23 -0.12 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1mna h ARG 160 Cb 0.37 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.78 1mna h ARG 160 CO 0.00 0.62 0.54 -0.07 2.80 0.00 0.00 179.97 183.87 1mna h LEU 161 N 0.66 0.90 0.15 3.80 3.38 -0.81 0.39 115.31 123.78 1mna h LEU 161 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1mna h LEU 161 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1mna h LEU 161 CO -0.02 0.62 -0.07 -0.08 0.09 0.00 0.00 178.44 178.98 1mna h GLU 162 N 1.06 -0.20 0.04 1.13 4.81 -0.99 0.17 114.58 120.60 1mna h GLU 162 Ca 0.34 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.32 1mna h GLU 162 Cb 0.01 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1mna h GLU 162 CO -0.12 0.04 -1.35 0.00 -0.73 0.00 0.00 179.01 176.85 1mna h ARG 163 N -0.41 0.09 -0.01 1.92 2.47 -0.90 -3.03 114.38 114.51 1mna h ARG 163 Ca -0.02 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1mna h ARG 163 Cb 0.33 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1mna h ARG 163 CO 0.03 0.92 -0.40 0.00 0.56 0.00 0.00 179.97 181.09 1mna n ALA 164 N -2.51 3.27 -0.71 0.04 0.00 0.13 -4.52 120.51 116.21 1mna n ALA 164 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1mna n ALA 164 Cb 1.00 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1mna n ALA 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mna n HIS 165 N -0.60 0.00 -1.69 0.00 8.25 -0.86 -4.99 115.22 115.33 1mna n HIS 165 Ca 0.04 -0.19 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 1mna n HIS 165 Cb 0.25 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 1mna n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mna n GLY 166 N -0.20 0.13 2.47 -1.41 0.00 -0.65 -4.85 105.19 100.68 1mna n GLY 166 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1mna n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mna n ALA 167 N -1.15 3.46 -1.92 4.61 0.00 0.51 -4.93 120.51 121.09 1mna n ALA 167 Ca -0.06 -4.26 -0.42 0.00 0.00 0.00 0.00 53.44 48.70 1mna n ALA 167 Cb 0.33 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1mna n ALA 167 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mna s PRO 168 N -1.73 4.25 0.95 0.00 0.04 -1.26 -4.03 135.00 133.22 1mna s PRO 168 Ca 0.35 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 1mna s PRO 168 Cb 0.10 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.67 1mna s PRO 168 CO -0.09 -0.49 1.10 -1.25 0.04 0.00 0.00 177.00 176.31 1mna s PRO 169 N 0.29 0.81 0.22 0.56 0.04 -1.26 -4.90 135.00 130.75 1mna s PRO 169 Ca 0.64 1.19 0.25 0.00 0.04 0.00 0.00 61.00 63.11 1mna s PRO 169 Cb -0.42 -1.73 0.89 0.00 0.04 0.00 0.00 34.50 33.28 1mna s PRO 169 CO 0.38 -2.66 1.75 0.00 0.04 0.00 0.00 177.00 176.51 1mna n ALA 170 N -4.21 2.02 0.00 8.56 0.00 0.82 -4.64 120.51 123.05 1mna n ALA 170 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1mna n ALA 170 Cb 0.53 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1mna n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mna n GLY 171 N 0.76 0.46 2.83 0.00 0.00 -1.23 -4.43 105.19 103.58 1mna n GLY 171 Ca 0.04 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1mna n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mna s ILE 172 N -2.00 0.33 -0.33 -0.61 -1.09 -0.46 -1.84 121.20 115.20 1mna s ILE 172 Ca 0.00 0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.36 1mna s ILE 172 Cb 0.00 -0.41 0.01 0.00 -1.58 0.00 0.00 42.46 40.48 1mna s ILE 172 CO 0.00 0.19 0.14 -0.69 -1.23 0.00 0.00 174.94 173.35 1mna s VAL 173 N 1.15 4.30 -0.40 2.92 1.01 0.28 -0.82 120.40 128.84 1mna s VAL 173 Ca -0.08 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1mna s VAL 173 Cb -0.14 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.00 1mna s VAL 173 CO -0.02 -0.05 0.24 -0.76 0.00 0.00 0.00 175.10 174.51 1mna s LEU 174 N 1.53 4.95 -0.38 3.92 1.43 -0.26 -1.60 118.68 128.28 1mna s LEU 174 Ca 0.02 -1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 51.71 1mna s LEU 174 Cb -0.18 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1mna s LEU 174 CO 0.05 -0.47 0.53 -0.69 0.23 0.00 0.00 176.35 176.00 1mna s VAL 175 N 1.50 4.99 -1.28 -1.59 1.01 0.42 -1.44 120.40 124.00 1mna s VAL 175 Ca 0.02 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1mna s VAL 175 Cb -0.21 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1mna s VAL 175 CO 0.05 -0.34 0.65 -0.67 0.00 0.00 0.00 175.10 174.79 1mna n ASP 176 N 5.83 -2.14 -4.78 3.32 2.03 0.86 -0.49 116.55 121.18 1mna n ASP 176 Ca -0.05 -0.91 -0.37 0.00 0.52 0.00 0.00 54.79 53.98 1mna n ASP 176 Cb 0.48 -3.68 -0.06 0.00 -0.72 0.00 0.00 41.12 37.14 1mna n ASP 176 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1mna s PRO 177 N -6.05 4.55 -0.47 -0.67 0.04 -1.26 -3.83 135.00 127.31 1mna s PRO 177 Ca 0.13 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.48 1mna s PRO 177 Cb -0.04 -2.82 0.13 0.00 0.04 0.00 0.00 34.50 31.81 1mna s PRO 177 CO 0.84 0.30 0.25 0.71 0.04 0.00 0.00 177.00 179.14 1mna s TYR 178 N -1.59 2.39 0.76 0.56 1.51 -1.26 -1.87 117.35 117.85 1mna s TYR 178 Ca 0.49 -2.68 -0.12 0.00 -1.01 0.00 0.00 57.07 53.75 1mna s TYR 178 Cb -0.19 -2.20 0.05 0.00 -0.11 0.00 0.00 41.96 39.51 1mna s TYR 178 CO 0.24 -0.77 1.12 -1.25 -1.11 0.00 0.00 175.55 173.77 1mna s PRO 179 N 0.13 2.38 0.51 -1.71 0.04 -1.26 -4.86 135.00 130.23 1mna s PRO 179 Ca 0.17 0.43 -0.23 0.00 0.04 0.00 0.00 61.00 61.41 1mna s PRO 179 Cb -0.25 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1mna s PRO 179 CO 0.00 -1.37 1.40 -1.25 0.04 0.00 0.00 177.00 175.82 1mna s PRO 180 N -5.34 3.33 0.00 0.56 0.04 -1.26 -1.47 135.00 130.85 1mna s PRO 180 Ca 0.60 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1mna s PRO 180 Cb -0.12 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.01 1mna s PRO 180 CO 0.52 -1.07 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1mna n GLY 181 N 0.67 2.84 2.20 0.56 0.00 -1.26 -4.88 105.19 105.31 1mna n GLY 181 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1mna n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1mna n HIS 182 N -0.97 0.02 0.37 1.61 -0.00 -0.54 -4.89 115.22 110.82 1mna n HIS 182 Ca 0.00 -3.74 0.08 0.00 -0.00 0.00 0.00 57.72 54.06 1mna n HIS 182 Cb 0.00 -0.38 0.11 0.00 -0.00 0.00 0.00 29.99 29.72 1mna n HIS 182 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1mna n GLN 183 N 0.54 1.72 -0.27 1.57 1.13 -1.26 -4.39 117.38 116.42 1mna n GLN 183 Ca 0.24 -1.71 -0.02 0.00 -1.94 0.00 0.00 57.00 53.57 1mna n GLN 183 Cb 0.63 -1.33 0.10 0.00 0.11 0.00 0.00 30.24 29.75 1mna n GLN 183 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1mna h GLU 184 N 3.05 0.87 -0.62 -1.09 4.81 -1.94 -1.57 114.58 118.09 1mna h GLU 184 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1mna h GLU 184 Cb 0.72 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1mna h GLU 184 CO 0.00 0.58 0.24 -1.35 -0.73 0.00 0.00 179.01 177.74 1mna h PRO 185 N 0.90 0.90 -0.07 0.92 0.11 -1.88 0.12 132.00 133.00 1mna h PRO 185 Ca 0.32 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1mna h PRO 185 Cb 0.07 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1mna h PRO 185 CO -0.13 0.75 -0.34 -0.84 -0.21 0.00 0.00 178.00 177.22 1mna h ILE 186 N 0.89 1.27 -0.01 4.15 -0.00 -1.70 0.19 117.51 122.30 1mna h ILE 186 Ca 0.21 -1.29 -0.06 0.00 -0.00 0.00 0.00 64.86 63.72 1mna h ILE 186 Cb 0.19 1.60 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 1mna h ILE 186 CO -0.02 0.38 -0.23 -0.33 -0.00 0.00 0.00 178.15 177.95 1mna h GLU 187 N 0.13 0.17 -0.25 0.16 5.08 -0.71 -2.23 114.58 116.92 1mna h GLU 187 Ca 0.02 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1mna h GLU 187 Cb 0.67 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1mna h GLU 187 CO 0.05 0.90 -0.15 0.28 -1.00 0.00 0.00 179.01 179.09 1mna h VAL 188 N -0.49 1.23 -0.53 3.13 2.07 -0.63 -2.89 116.25 118.13 1mna h VAL 188 Ca -0.03 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.34 1mna h VAL 188 Cb 0.97 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1mna h VAL 188 CO 0.05 0.33 0.12 0.79 0.02 0.00 0.00 177.57 178.88 1mna n TRP 189 N -4.20 1.80 -0.34 1.57 8.01 0.04 -4.67 117.44 119.64 1mna n TRP 189 Ca 0.00 -1.13 0.07 0.00 -1.31 0.00 0.00 57.50 55.13 1mna n TRP 189 Cb 0.33 -0.54 0.23 0.00 -2.01 0.00 0.00 31.31 29.32 1mna n TRP 189 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1mna h SER 190 N 2.29 0.85 -0.70 -0.99 4.64 -1.18 0.18 113.55 118.64 1mna h SER 190 Ca 0.16 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1mna h SER 190 Cb 1.96 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.90 1mna h SER 190 CO 0.52 0.44 0.36 -0.09 -0.87 0.00 0.00 176.83 177.19 1mna h ARG 191 N 0.92 0.99 -0.19 4.77 2.43 -1.85 0.03 114.38 121.47 1mna h ARG 191 Ca 0.48 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.39 1mna h ARG 191 Cb 0.50 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1mna h ARG 191 CO -0.28 0.76 -0.43 1.96 -1.51 0.00 0.00 179.97 180.47 1mna h GLN 192 N 0.97 0.47 -0.53 0.20 7.50 -1.60 -0.01 115.11 122.10 1mna h GLN 192 Ca 0.24 -0.24 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 1mna h GLN 192 Cb 0.08 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 1mna h GLN 192 CO -0.04 0.81 0.06 -0.07 -1.50 0.00 0.00 178.83 178.10 1mna h LEU 193 N 0.38 0.82 -0.13 1.46 3.38 -0.52 0.22 115.31 120.92 1mna h LEU 193 Ca 0.03 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1mna h LEU 193 Cb 0.92 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1mna h LEU 193 CO 0.08 0.85 -0.32 1.23 0.09 0.00 0.00 178.44 180.36 1mna h GLY 194 N 0.99 0.50 1.36 0.83 0.00 -0.68 -2.60 103.07 103.47 1mna h GLY 194 Ca 0.17 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1mna h GLY 194 CO 0.01 0.55 0.13 0.83 0.00 0.00 0.00 176.54 178.06 1mna h GLU 195 N 0.05 0.81 -0.34 4.80 5.08 -0.83 -1.60 114.58 122.55 1mna h GLU 195 Ca -0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1mna h GLU 195 Cb 0.93 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1mna h GLU 195 CO 0.07 0.72 0.14 0.78 -1.00 0.00 0.00 179.01 179.73 1mna h GLY 196 N 0.95 0.51 0.94 -3.84 0.00 -0.49 0.19 103.07 101.33 1mna h GLY 196 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1mna h GLY 196 CO -0.00 0.22 -0.08 -2.00 0.00 0.00 0.00 176.54 174.67 1mna h LEU 197 N 0.48 0.68 -0.34 3.11 5.85 -0.90 -3.09 115.31 121.10 1mna h LEU 197 Ca 0.12 -0.36 -0.13 0.00 0.84 0.00 0.00 57.88 58.34 1mna h LEU 197 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1mna h LEU 197 CO -0.01 0.89 -0.31 -0.26 -0.34 0.00 0.00 178.44 178.40 1mna h PHE 198 N 0.46 0.96 -4.24 1.25 -1.00 -0.94 -3.37 116.94 110.06 1mna h PHE 198 Ca 0.09 -0.28 -0.51 0.00 2.81 0.00 0.00 57.97 60.07 1mna h PHE 198 Cb 0.59 -0.20 0.11 0.00 3.61 0.00 0.00 35.95 40.06 1mna h PHE 198 CO 0.05 1.06 0.36 0.00 -1.61 0.00 0.00 178.31 178.17 1mna s ALA 199 N -4.40 2.39 -0.54 2.45 0.00 0.62 -2.86 121.76 119.42 1mna s ALA 199 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1mna s ALA 199 Cb 0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1mna s ALA 199 CO 0.85 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1mna n GLY 200 N -0.74 0.60 3.68 0.00 0.00 -1.26 -4.81 105.19 102.67 1mna n GLY 200 Ca 0.10 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1mna n GLY 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mna s GLU 201 N -2.09 4.29 0.47 1.61 -1.05 -1.14 -4.92 118.70 115.87 1mna s GLU 201 Ca 0.00 0.71 0.26 0.00 -0.15 0.00 0.00 54.97 55.79 1mna s GLU 201 Cb 0.00 -3.53 0.97 0.00 -0.44 0.00 0.00 34.13 31.13 1mna s GLU 201 CO 0.00 -0.12 1.84 -0.07 0.95 0.00 0.00 175.26 177.86 1mna h LEU 202 N 7.66 0.00 -7.41 1.83 3.38 -1.92 -3.46 115.31 115.40 1mna h LEU 202 Ca -0.35 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1mna h LEU 202 Cb 1.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 1mna h LEU 202 CO 0.77 0.16 0.18 -1.83 0.09 0.00 0.00 178.44 177.81 1mna s GLU 203 N -3.60 1.44 0.22 1.13 -1.05 -1.26 -5.13 118.70 110.46 1mna s GLU 203 Ca 0.01 -0.69 -0.32 0.00 -0.15 0.00 0.00 54.97 53.82 1mna s GLU 203 Cb 0.09 0.58 -0.12 0.00 -0.44 0.00 0.00 34.13 34.25 1mna s GLU 203 CO 0.62 -0.64 1.69 -0.35 0.95 0.00 0.00 175.26 177.53 1mna n PRO 204 N -0.39 2.72 -1.93 -4.83 -0.04 -1.26 -4.90 135.00 124.37 1mna n PRO 204 Ca -0.12 0.98 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 1mna n PRO 204 Cb 0.63 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 1mna n PRO 204 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1mna s MET 205 N 0.79 4.21 0.57 0.54 -1.94 -1.26 -4.97 119.30 117.24 1mna s MET 205 Ca 0.73 2.34 -0.17 0.00 -1.71 0.00 0.00 55.69 56.88 1mna s MET 205 Cb -0.51 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 1mna s MET 205 CO 0.36 -0.68 1.05 -1.54 -0.01 0.00 0.00 175.02 174.21 1mna s SER 206 N 1.86 5.92 0.32 3.03 1.04 -1.26 -4.73 113.70 119.88 1mna s SER 206 Ca 0.72 1.84 0.01 0.00 0.48 0.00 0.00 55.95 59.00 1mna s SER 206 Cb -0.41 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 63.70 1mna s SER 206 CO 0.32 -1.07 1.93 0.44 0.98 0.00 0.00 173.24 175.84 1mna h ASP 207 N 0.71 0.73 -0.63 7.02 3.45 -1.93 -1.01 116.42 124.76 1mna h ASP 207 Ca -0.47 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 56.93 1mna h ASP 207 Cb 1.22 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.77 1mna h ASP 207 CO 0.58 0.62 0.40 0.00 -1.57 0.00 0.00 179.24 179.27 1mna h ALA 208 N 1.49 0.81 -0.08 3.45 0.00 -1.92 0.44 119.26 123.44 1mna h ALA 208 Ca 0.20 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1mna h ALA 208 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mna h ALA 208 CO -0.03 0.18 -0.63 0.00 0.00 0.00 0.00 179.25 178.78 1mna h ARG 209 N 0.81 0.31 -0.46 0.00 3.08 -1.76 -1.61 114.38 114.74 1mna h ARG 209 Ca 0.24 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1mna h ARG 209 Cb -0.04 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1mna h ARG 209 CO -0.08 0.83 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.46 1mna h LEU 210 N 0.22 0.84 -0.53 3.04 3.38 -0.76 -1.12 115.31 120.38 1mna h LEU 210 Ca -0.01 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1mna h LEU 210 Cb 1.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1mna h LEU 210 CO 0.10 0.98 0.12 -0.07 0.09 0.00 0.00 178.44 179.65 1mna h LEU 211 N 0.76 0.82 -0.69 1.67 3.38 -0.72 -1.39 115.31 119.13 1mna h LEU 211 Ca 0.12 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1mna h LEU 211 Cb 0.63 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1mna h LEU 211 CO 0.04 0.85 0.46 0.00 0.09 0.00 0.00 178.44 179.88 1mna h ALA 212 N 1.00 0.88 -0.34 1.53 0.00 -0.97 -0.91 119.26 120.45 1mna h ALA 212 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1mna h ALA 212 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1mna h ALA 212 CO 0.00 0.30 0.19 1.98 0.00 0.00 0.00 179.25 181.72 1mna h MET 213 N 0.93 0.38 -0.84 0.00 1.85 -0.88 -1.42 114.93 114.96 1mna h MET 213 Ca 0.26 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.32 1mna h MET 213 Cb -0.10 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 31.80 1mna h MET 213 CO -0.06 0.25 0.50 0.78 -0.40 0.00 0.00 176.91 177.98 1mna h GLY 214 N 0.40 1.22 0.94 1.39 0.00 -0.74 -0.96 103.07 105.31 1mna h GLY 214 Ca 0.14 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1mna h GLY 214 CO -0.07 0.50 0.03 -0.09 0.00 0.00 0.00 176.54 176.90 1mna h ARG 215 N 1.16 0.67 -0.46 4.80 2.43 -0.61 -2.24 114.38 120.13 1mna h ARG 215 Ca 0.30 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1mna h ARG 215 Cb -0.04 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1mna h ARG 215 CO -0.06 0.75 -0.12 1.88 -1.51 0.00 0.00 179.97 180.91 1mna h TYR 216 N 0.51 0.94 -0.69 2.20 -1.99 -1.00 -1.59 116.97 115.34 1mna h TYR 216 Ca 0.11 -0.18 0.05 0.00 2.00 0.00 0.00 58.73 60.71 1mna h TYR 216 Cb 0.43 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 1mna h TYR 216 CO 0.03 0.91 0.41 0.00 -0.00 0.00 0.00 178.16 179.52 1mna h ALA 217 N 1.10 0.92 -0.60 3.88 0.00 -1.00 -0.79 119.26 122.77 1mna h ALA 217 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1mna h ALA 217 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1mna h ALA 217 CO 0.04 0.14 0.08 -0.09 0.00 0.00 0.00 179.25 179.42 1mna h ARG 218 N 0.79 1.01 -0.44 0.00 2.43 -1.12 -2.81 114.38 114.23 1mna h ARG 218 Ca 0.29 -0.28 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1mna h ARG 218 Cb 0.11 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1mna h ARG 218 CO -0.14 0.96 0.11 0.74 -1.51 0.00 0.00 179.97 180.13 1mna h PHE 219 N 0.91 0.19 0.00 2.20 0.04 -0.33 -1.44 116.94 118.51 1mna h PHE 219 Ca 0.18 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1mna h PHE 219 Cb 0.46 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1mna h PHE 219 CO 0.03 0.04 0.00 -0.07 -0.60 0.00 0.00 178.31 177.71 1mna h LEU 220 N 0.25 0.00 0.00 1.54 -0.00 -0.98 -2.36 115.31 113.77 1mna h LEU 220 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1mna h LEU 220 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1mna h LEU 220 CO -0.26 0.00 -0.61 0.00 -0.00 0.00 0.00 178.44 177.58 1mna n ALA 221 N -1.99 3.49 -1.95 1.53 0.00 -0.56 -4.88 120.51 116.15 1mna n ALA 221 Ca -0.01 -0.35 -0.27 0.00 0.00 0.00 0.00 53.44 52.81 1mna n ALA 221 Cb 0.19 -1.09 0.14 0.00 0.00 0.00 0.00 19.45 18.68 1mna n ALA 221 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1mna s GLY 222 N -3.18 1.75 -0.17 0.00 0.00 -0.89 -4.96 107.32 99.87 1mna s GLY 222 Ca 0.09 -1.28 -0.34 0.00 0.00 0.00 0.00 44.72 43.19 1mna s GLY 222 CO 0.72 -0.65 1.96 -1.05 0.00 0.00 0.00 173.10 174.08 1mna n PRO 223 N -3.31 1.86 -3.25 2.90 -0.02 -1.26 -4.91 135.00 127.02 1mna n PRO 223 Ca 0.13 0.65 -0.25 0.00 -2.02 0.00 0.00 63.50 62.02 1mna n PRO 223 Cb 0.60 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 1mna n PRO 223 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mna n ARG 224 N 7.01 1.55 -0.13 -0.52 5.12 -1.26 -5.02 116.66 123.40 1mna n ARG 224 Ca 0.27 -3.85 -0.11 0.00 -1.93 0.00 0.00 57.85 52.23 1mna n ARG 224 Cb 0.28 -1.70 -0.08 0.00 -1.16 0.00 0.00 32.46 29.81 1mna n ARG 224 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1mna h PRO 225 N 3.86 -0.27 -6.46 5.56 0.11 -2.04 -3.45 132.00 129.32 1mna h PRO 225 Ca 0.12 0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.63 1mna h PRO 225 Cb 0.79 0.06 0.08 0.00 0.11 0.00 0.00 31.00 32.04 1mna h PRO 225 CO 0.62 -0.18 0.45 0.41 -0.21 0.00 0.00 178.00 179.10 1mna n GLY 226 N -1.28 0.44 3.21 -0.55 0.00 -1.26 -5.02 105.19 100.73 1mna n GLY 226 Ca -0.02 0.52 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 1mna n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mna s ARG 227 N -0.33 3.11 0.42 1.61 3.52 -1.26 -4.96 118.95 121.06 1mna s ARG 227 Ca 0.71 -0.80 -0.26 0.00 -0.13 0.00 0.00 55.73 55.25 1mna s ARG 227 Cb -0.75 -2.53 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1mna s ARG 227 CO 0.50 -0.01 1.30 0.45 -0.81 0.00 0.00 175.30 176.73 1mna s SER 228 N 0.84 6.25 0.09 -2.12 0.15 -1.26 -4.92 113.70 112.72 1mna s SER 228 Ca -0.06 2.65 0.28 0.00 0.70 0.00 0.00 55.95 59.52 1mna s SER 228 Cb -0.15 -2.64 1.02 0.00 -1.71 0.00 0.00 66.02 62.54 1mna s SER 228 CO -0.02 -0.89 1.83 -1.54 1.20 0.00 0.00 173.24 173.83 1mna n SER 229 N 0.04 0.36 -4.77 5.45 3.41 -1.26 -4.88 113.62 111.97 1mna n SER 229 Ca 0.04 0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 1mna n SER 229 Cb 0.44 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1mna n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mna s ALA 230 N -3.04 3.30 0.41 7.33 0.00 -1.26 -4.98 121.76 123.52 1mna s ALA 230 Ca 0.12 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.98 1mna s ALA 230 Cb 0.16 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1mna s ALA 230 CO 0.57 -0.66 1.26 -1.25 0.00 0.00 0.00 175.76 175.67 1mna s PRO 231 N -2.09 3.94 -0.05 0.00 0.04 -1.26 -4.74 135.00 130.84 1mna s PRO 231 Ca 0.54 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.67 1mna s PRO 231 Cb -0.36 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 1mna s PRO 231 CO 0.47 -0.48 -0.20 0.14 0.04 0.00 0.00 177.00 176.97 1mna s VAL 232 N -1.32 2.57 -0.29 -0.36 -7.23 -1.26 -1.35 120.40 111.17 1mna s VAL 232 Ca 0.58 -0.90 -0.09 0.00 -1.81 0.00 0.00 61.98 59.76 1mna s VAL 232 Cb -0.35 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1mna s VAL 232 CO 0.45 0.58 0.14 -0.22 -0.31 0.00 0.00 175.10 175.73 1mna s LEU 233 N -0.48 3.89 -0.35 1.32 2.96 -0.00 -0.55 118.68 125.47 1mna s LEU 233 Ca 0.06 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.51 1mna s LEU 233 Cb -0.12 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1mna s LEU 233 CO 0.01 -0.11 0.38 -0.22 -1.32 0.00 0.00 176.35 175.09 1mna s LEU 234 N 1.65 4.49 -0.26 -0.68 2.96 0.42 -1.10 118.68 126.17 1mna s LEU 234 Ca 0.06 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1mna s LEU 234 Cb -0.16 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1mna s LEU 234 CO 0.07 -0.38 0.09 -0.69 -1.32 0.00 0.00 176.35 174.12 1mna s VAL 235 N 2.05 4.40 -0.02 1.68 1.01 -0.52 0.16 120.40 129.16 1mna s VAL 235 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1mna s VAL 235 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1mna s VAL 235 CO 0.12 0.30 -0.13 -0.13 0.00 0.00 0.00 175.10 175.26 1mna s ARG 236 N 1.62 2.44 0.58 2.72 0.52 0.36 -0.10 118.95 127.09 1mna s ARG 236 Ca 0.06 -0.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.34 1mna s ARG 236 Cb -0.15 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1mna s ARG 236 CO 0.04 0.61 1.13 0.00 0.02 0.00 0.00 175.30 177.10 1mna s ALA 237 N -0.82 2.62 -0.50 2.13 0.00 -1.26 -1.40 121.76 122.52 1mna s ALA 237 Ca 0.13 0.76 0.20 0.00 0.00 0.00 0.00 51.96 53.06 1mna s ALA 237 Cb -0.11 -3.36 -0.27 0.00 0.00 0.00 0.00 23.12 19.39 1mna s ALA 237 CO 0.03 -0.94 0.66 0.43 0.00 0.00 0.00 175.76 175.93 1mna n SER 238 N -1.63 0.62 -4.26 0.00 7.64 -0.61 -4.79 113.62 110.58 1mna n SER 238 Ca 0.11 -0.50 -0.29 0.00 1.01 0.00 0.00 58.87 59.20 1mna n SER 238 Cb 0.51 1.46 -0.16 0.00 -1.01 0.00 0.00 64.21 65.01 1mna n SER 238 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1mna s GLU 239 N -3.15 2.04 0.23 1.43 -1.05 -0.67 -4.95 118.70 112.57 1mna s GLU 239 Ca 0.00 -0.84 -0.30 0.00 -0.15 0.00 0.00 54.97 53.68 1mna s GLU 239 Cb 0.14 -1.90 -0.10 0.00 -0.44 0.00 0.00 34.13 31.84 1mna s GLU 239 CO 0.84 0.46 1.48 -1.25 0.95 0.00 0.00 175.26 177.74 1mna s PRO 240 N -0.43 4.25 0.42 -4.83 0.04 -1.26 -4.03 135.00 129.15 1mna s PRO 240 Ca 0.06 2.33 0.13 0.00 0.04 0.00 0.00 61.00 63.55 1mna s PRO 240 Cb -0.10 -3.12 0.89 0.00 0.04 0.00 0.00 34.50 32.21 1mna s PRO 240 CO 0.00 -0.48 1.94 1.25 0.04 0.00 0.00 177.00 179.75 1mna h LEU 241 N 5.48 0.06 0.00 -3.56 5.85 -1.96 -3.46 115.31 117.71 1mna h LEU 241 Ca -0.45 -0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.01 1mna h LEU 241 Cb 1.21 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 1mna h LEU 241 CO 0.81 0.27 -0.12 0.61 -0.34 0.00 0.00 178.44 179.68 1mna n GLY 242 N -0.87 2.10 3.76 3.75 0.00 -1.26 -5.04 105.19 107.64 1mna n GLY 242 Ca -0.02 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 1mna n GLY 242 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mna s ASP 243 N -3.03 5.83 -0.13 1.61 3.68 -1.26 -5.01 116.67 118.35 1mna s ASP 243 Ca 0.27 2.83 -0.06 0.00 2.13 0.00 0.00 52.55 57.73 1mna s ASP 243 Cb -0.01 -2.65 0.06 0.00 -1.45 0.00 0.00 42.92 38.87 1mna s ASP 243 CO 0.19 -1.20 0.29 0.86 0.13 0.00 0.00 175.17 175.44 1mna s TRP 244 N -1.24 -0.44 -0.27 -5.34 -0.11 -1.26 -4.93 118.94 105.34 1mna s TRP 244 Ca 0.63 0.99 -0.29 0.00 1.22 0.00 0.00 56.10 58.65 1mna s TRP 244 Cb -0.42 0.05 0.01 0.00 -1.50 0.00 0.00 33.47 31.61 1mna s TRP 244 CO 0.53 -0.32 1.17 -1.14 -4.62 0.00 0.00 176.95 172.57 1mna s GLN 245 N 1.95 4.07 0.37 5.86 0.74 -1.26 -4.91 119.66 126.49 1mna s GLN 245 Ca -0.04 1.27 0.22 0.00 0.05 0.00 0.00 55.36 56.86 1mna s GLN 245 Cb -0.11 -3.77 1.36 0.00 1.10 0.00 0.00 33.01 31.58 1mna s GLN 245 CO -0.09 -0.90 1.58 0.93 -0.55 0.00 0.00 175.29 176.26 1mna h GLU 246 N 8.39 0.00 0.00 1.67 3.07 -2.00 0.11 114.58 125.83 1mna h GLU 246 Ca -0.23 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1mna h GLU 246 Cb 1.08 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1mna h GLU 246 CO 1.02 0.00 -0.02 1.05 -1.40 0.00 0.00 179.01 179.65 1mna h GLU 247 N 0.00 0.00 0.00 2.33 9.09 -2.06 -2.44 114.58 121.50 1mna h GLU 247 Ca 0.85 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 60.23 1mna h GLU 247 Cb 2.28 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 29.37 1mna h GLU 247 CO -0.75 0.02 -0.13 0.00 0.05 0.00 0.00 179.01 178.21 1mna h ARG 248 N 0.00 0.00 0.00 1.06 3.08 -1.17 -3.49 114.38 113.86 1mna h ARG 248 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mna h ARG 248 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1mna h ARG 248 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1mna n GLY 249 N -1.12 0.43 3.66 0.04 0.00 -0.92 -5.02 105.19 102.25 1mna n GLY 249 Ca -0.03 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1mna n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mna s ASP 250 N -4.00 6.82 0.14 1.61 -1.08 -1.26 -4.84 116.67 114.06 1mna s ASP 250 Ca 0.00 1.01 0.26 0.00 -0.52 0.00 0.00 52.55 53.29 1mna s ASP 250 Cb 0.00 -2.41 0.64 0.00 -1.46 0.00 0.00 42.92 39.69 1mna s ASP 250 CO 0.00 -0.38 1.58 -2.67 0.52 0.00 0.00 175.17 174.22 1mna n TRP 251 N 5.37 0.62 -1.35 -5.34 4.27 -1.26 -4.94 117.44 114.81 1mna n TRP 251 Ca 0.03 0.18 -0.34 0.00 -3.89 0.00 0.00 57.50 53.48 1mna n TRP 251 Cb 0.49 -0.73 0.10 0.00 -1.36 0.00 0.00 31.31 29.81 1mna n TRP 251 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1mna s ARG 252 N -3.11 2.01 0.85 -2.67 0.52 -1.26 -4.83 118.95 110.46 1mna s ARG 252 Ca 0.09 1.74 -0.12 0.00 -0.52 0.00 0.00 55.73 56.93 1mna s ARG 252 Cb 0.14 -1.82 0.11 0.00 0.52 0.00 0.00 34.95 33.90 1mna s ARG 252 CO 0.65 -1.93 1.17 0.00 0.02 0.00 0.00 175.30 175.21 1mna s ALA 253 N -2.05 1.71 0.01 2.13 0.00 -1.26 -5.04 121.76 117.26 1mna s ALA 253 Ca 0.74 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 1mna s ALA 253 Cb -0.29 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.39 1mna s ALA 253 CO 0.47 -2.46 0.22 -1.58 0.00 0.00 0.00 175.76 172.41 1mna s HIS 254 N -2.44 -0.03 -0.11 0.00 2.46 -0.78 -4.95 115.29 109.44 1mna s HIS 254 Ca 0.69 -0.05 -0.09 0.00 0.47 0.00 0.00 55.06 56.08 1mna s HIS 254 Cb -0.25 0.01 0.03 0.00 -0.13 0.00 0.00 32.58 32.24 1mna s HIS 254 CO 0.54 -0.37 0.28 -0.46 -2.47 0.00 0.00 174.74 172.26 1mna s TRP 255 N -1.77 -0.31 -0.06 3.88 -0.11 -1.26 -4.38 118.94 114.93 1mna s TRP 255 Ca -0.11 0.76 -0.30 0.00 1.22 0.00 0.00 56.10 57.67 1mna s TRP 255 Cb -0.05 0.10 -0.03 0.00 -1.50 0.00 0.00 33.47 31.99 1mna s TRP 255 CO 0.01 -0.15 1.23 0.34 -4.62 0.00 0.00 176.95 173.75 1mna s ASP 256 N 0.23 7.02 -1.21 5.86 2.15 -1.26 -4.09 116.67 125.37 1mna s ASP 256 Ca -0.01 1.85 -0.07 0.00 0.43 0.00 0.00 52.55 54.75 1mna s ASP 256 Cb -0.03 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1mna s ASP 256 CO -0.00 -0.62 0.78 0.18 -0.17 0.00 0.00 175.17 175.34 1mna n LEU 257 N 5.33 -3.57 -4.78 -1.34 4.77 -1.26 -4.97 117.00 111.19 1mna n LEU 257 Ca 0.11 -0.85 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 1mna n LEU 257 Cb 0.46 -2.71 -0.02 0.00 -2.33 0.00 0.00 43.42 38.82 1mna n LEU 257 CO 0.56 0.36 0.77 -2.16 -1.33 0.00 0.00 177.39 175.59 1mna s PRO 258 N -5.64 3.72 0.14 3.23 0.04 -1.26 -4.86 135.00 130.37 1mna s PRO 258 Ca 0.22 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 1mna s PRO 258 Cb -0.06 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1mna s PRO 258 CO 0.81 -0.54 1.60 1.25 0.04 0.00 0.00 177.00 180.16 1mna h HIS 259 N 1.75 0.88 -3.32 0.56 -0.00 -1.18 -3.45 115.15 110.39 1mna h HIS 259 Ca -0.49 -0.14 -0.14 0.00 -0.00 0.00 0.00 60.37 59.59 1mna h HIS 259 Cb 1.24 -0.23 -0.22 0.00 -0.00 0.00 0.00 27.41 28.20 1mna h HIS 259 CO 0.54 0.84 -0.43 0.99 -0.00 0.00 0.00 177.93 179.87 1mna s THR 260 N -5.06 0.06 -0.07 6.26 2.01 -1.01 -5.01 115.64 112.83 1mna s THR 260 Ca -0.13 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.43 1mna s THR 260 Cb 0.11 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 1mna s THR 260 CO 0.81 -0.27 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.55 1mna s VAL 261 N -1.06 1.90 -0.05 3.82 1.01 -1.26 -0.43 120.40 124.32 1mna s VAL 261 Ca -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1mna s VAL 261 Cb -0.06 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1mna s VAL 261 CO 0.02 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.55 1mna s ALA 262 N 0.05 1.05 -0.12 5.51 0.00 0.12 -4.95 121.76 123.43 1mna s ALA 262 Ca -0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 1mna s ALA 262 Cb -0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1mna s ALA 262 CO 0.05 0.10 0.08 -0.51 0.00 0.00 0.00 175.76 175.48 1mna s ASP 263 N 0.62 5.90 0.14 0.00 1.01 -1.26 -0.49 116.67 122.60 1mna s ASP 263 Ca -0.12 0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.49 1mna s ASP 263 Cb -0.14 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 1mna s ASP 263 CO 0.02 0.36 -0.11 0.68 0.21 0.00 0.00 175.17 176.33 1mna s VAL 264 N -0.74 1.20 0.82 -1.27 -7.23 -0.49 -4.93 120.40 107.75 1mna s VAL 264 Ca 0.13 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1mna s VAL 264 Cb -0.12 -1.78 0.09 0.00 0.56 0.00 0.00 36.38 35.13 1mna s VAL 264 CO 0.03 -0.69 1.10 -2.16 -0.31 0.00 0.00 175.10 173.07 1mna s PRO 265 N -3.54 1.84 0.00 4.82 0.04 -1.26 -1.66 135.00 135.24 1mna s PRO 265 Ca 0.15 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1mna s PRO 265 Cb 0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1mna s PRO 265 CO 0.01 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.53 1mna n GLY 266 N -0.96 0.75 0.80 0.56 0.00 -1.26 -4.20 105.19 100.88 1mna n GLY 266 Ca 0.09 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1mna n GLY 266 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mna n ASP 267 N -0.30 0.67 -0.32 1.61 5.68 -1.26 -1.57 116.55 121.05 1mna n ASP 267 Ca 0.00 -1.34 0.21 0.00 -0.50 0.00 0.00 54.79 53.17 1mna n ASP 267 Cb 0.00 -0.07 0.43 0.00 -1.14 0.00 0.00 41.12 40.34 1mna n ASP 267 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1mna h HIS 268 N 0.15 0.71 0.00 2.11 -0.00 -1.93 0.66 115.15 116.85 1mna h HIS 268 Ca -0.06 0.04 -0.25 0.00 -0.00 0.00 0.00 60.37 60.11 1mna h HIS 268 Cb 0.26 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 1mna h HIS 268 CO 0.00 -0.23 -1.44 1.19 -0.00 0.00 0.00 177.93 177.45 1mna n PHE 269 N -5.15 0.75 0.28 5.26 0.99 -1.26 -4.46 117.46 113.89 1mna n PHE 269 Ca 0.29 0.33 0.17 0.00 -0.00 0.00 0.00 57.45 58.23 1mna n PHE 269 Cb 0.92 -1.02 0.82 0.00 -1.00 0.00 0.00 39.48 39.20 1mna n PHE 269 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1mna h THR 270 N -1.00 0.24 -0.75 4.37 1.35 -1.88 -2.04 112.91 113.20 1mna h THR 270 Ca -0.37 -0.44 0.12 0.00 -0.55 0.00 0.00 66.41 65.17 1mna h THR 270 Cb 1.26 1.34 -0.05 0.00 -1.73 0.00 0.00 68.15 68.98 1mna h THR 270 CO -0.22 0.06 0.49 0.00 -0.25 0.00 0.00 175.52 175.59 1mna h MET 271 N 0.00 0.53 0.04 4.72 -0.00 -1.03 0.25 114.93 119.44 1mna h MET 271 Ca -0.00 -0.03 -0.35 0.00 -0.00 0.00 0.00 59.70 59.32 1mna h MET 271 Cb 0.34 -0.12 -0.05 0.00 -0.00 0.00 0.00 31.60 31.77 1mna h MET 271 CO 0.01 0.35 -2.10 -1.33 -0.00 0.00 0.00 176.91 173.84 1mna n MET 272 N -4.49 0.69 -0.04 -0.10 2.81 -0.98 -2.86 117.12 112.15 1mna n MET 272 Ca 0.13 0.20 -0.14 0.00 -1.81 0.00 0.00 57.70 56.08 1mna n MET 272 Cb 0.42 -1.66 -0.09 0.00 -0.71 0.00 0.00 33.22 31.19 1mna n MET 272 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1mna h ARG 273 N 0.02 0.33 0.00 0.03 1.12 -0.81 -3.28 114.38 111.80 1mna h ARG 273 Ca -0.44 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.19 1mna h ARG 273 Cb 2.04 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 32.04 1mna h ARG 273 CO 0.04 0.84 -0.51 -0.25 -3.11 0.00 0.00 179.97 176.97 1mna n ASP 274 N -4.48 0.66 -1.13 -3.80 8.00 0.84 -4.68 116.55 111.96 1mna n ASP 274 Ca -0.08 -0.64 0.03 0.00 0.71 0.00 0.00 54.79 54.81 1mna n ASP 274 Cb 0.44 1.04 0.12 0.00 -0.02 0.00 0.00 41.12 42.71 1mna n ASP 274 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1mna n HIS 275 N -1.27 0.28 -0.24 1.24 8.25 -0.95 -4.82 115.22 117.70 1mna n HIS 275 Ca 0.01 -1.25 0.09 0.00 -0.26 0.00 0.00 57.72 56.32 1mna n HIS 275 Cb 0.15 -0.22 0.36 0.00 1.12 0.00 0.00 29.99 31.39 1mna n HIS 275 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mna h ALA 276 N 1.17 1.76 -0.86 -1.41 0.00 -1.58 -0.89 119.26 117.45 1mna h ALA 276 Ca -0.06 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1mna h ALA 276 Cb 1.36 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1mna h ALA 276 CO 0.10 0.05 0.56 -1.35 0.00 0.00 0.00 179.25 178.61 1mna h PRO 277 N 0.75 0.86 -0.64 0.00 0.11 -1.88 0.14 132.00 131.34 1mna h PRO 277 Ca 0.40 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 1mna h PRO 277 Cb 0.52 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 1mna h PRO 277 CO -0.16 0.57 0.10 0.00 -0.21 0.00 0.00 178.00 178.29 1mna h ALA 278 N 1.55 0.96 0.00 -0.75 0.00 -1.51 0.33 119.26 119.84 1mna h ALA 278 Ca 0.39 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mna h ALA 278 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mna h ALA 278 CO -0.15 0.65 -0.00 0.28 0.00 0.00 0.00 179.25 180.02 1mna h VAL 279 N 0.99 1.18 -0.76 0.00 2.07 -1.02 -1.90 116.25 116.80 1mna h VAL 279 Ca 0.20 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1mna h VAL 279 Cb 0.44 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1mna h VAL 279 CO 0.01 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.19 1mna h ALA 280 N 0.76 1.03 -0.68 1.67 0.00 -0.82 -1.60 119.26 119.62 1mna h ALA 280 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1mna h ALA 280 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1mna h ALA 280 CO 0.00 0.16 0.43 1.49 0.00 0.00 0.00 179.25 181.33 1mna h GLU 281 N 0.82 0.81 -0.56 0.00 4.81 -0.76 -0.41 114.58 119.30 1mna h GLU 281 Ca 0.33 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1mna h GLU 281 Cb 0.18 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1mna h GLU 281 CO -0.18 0.54 0.03 0.00 -0.73 0.00 0.00 179.01 178.67 1mna h ALA 282 N 1.29 0.99 -0.02 2.92 0.00 -0.64 -2.22 119.26 121.58 1mna h ALA 282 Ca 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mna h ALA 282 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1mna h ALA 282 CO -0.10 0.62 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1mna h VAL 283 N 0.87 1.24 -0.47 0.00 2.07 -0.68 -2.30 116.25 116.99 1mna h VAL 283 Ca 0.17 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1mna h VAL 283 Cb 0.48 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1mna h VAL 283 CO 0.02 0.19 0.29 -0.07 0.02 0.00 0.00 177.57 178.02 1mna h LEU 284 N -0.25 0.48 -1.16 2.57 3.38 -1.04 0.98 115.31 120.27 1mna h LEU 284 Ca 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1mna h LEU 284 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1mna h LEU 284 CO 0.00 0.35 -0.02 0.77 0.09 0.00 0.00 178.44 179.63 1mna h SER 285 N 0.59 0.53 -0.28 -0.43 4.64 -1.43 -1.93 113.55 115.24 1mna h SER 285 Ca 0.18 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 1mna h SER 285 Cb -0.02 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1mna h SER 285 CO -0.07 0.61 -0.45 -0.25 -0.87 0.00 0.00 176.83 175.80 1mna h TRP 286 N 0.53 0.99 -0.85 4.77 7.01 -0.84 -2.73 115.95 124.83 1mna h TRP 286 Ca 0.11 -0.34 -0.02 0.00 2.11 0.00 0.00 58.89 60.75 1mna h TRP 286 Cb 0.37 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 1mna h TRP 286 CO 0.01 1.14 0.45 -0.07 -2.79 0.00 0.00 178.44 177.19 1mna h LEU 287 N 0.56 1.07 -0.56 0.65 3.38 -0.52 -2.30 115.31 117.59 1mna h LEU 287 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1mna h LEU 287 Cb 1.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1mna h LEU 287 CO 0.10 0.87 0.30 0.44 0.09 0.00 0.00 178.44 180.25 1mna h ASP 288 N 1.20 0.70 0.00 -0.43 3.45 -1.30 -3.52 116.42 116.53 1mna h ASP 288 Ca 0.30 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1mna h ASP 288 Cb 0.05 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1mna h ASP 288 CO -0.05 0.60 0.00 0.00 -1.57 0.00 0.00 179.24 178.22