#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnf n ALA 3 N 0.00 2.04 -2.61 0.00 0.00 -1.26 -4.91 120.51 113.77 1mnf n ALA 3 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 1mnf n ALA 3 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.02 1mnf n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1mnf s LYS 4 N -2.15 2.55 -0.23 0.00 -0.14 -1.26 -2.27 119.74 116.23 1mnf s LYS 4 Ca 0.56 -1.36 -0.03 0.00 -1.36 0.00 0.00 55.97 53.78 1mnf s LYS 4 Cb -0.49 -2.32 0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1mnf s LYS 4 CO 0.62 0.23 -0.05 0.34 -0.76 0.00 0.00 175.35 175.72 1mnf s ASP 5 N -3.84 4.27 -0.20 2.83 2.15 0.62 -4.74 116.67 117.75 1mnf s ASP 5 Ca 0.36 -0.59 -0.04 0.00 0.43 0.00 0.00 52.55 52.71 1mnf s ASP 5 Cb -0.05 -1.71 -0.02 0.00 -0.30 0.00 0.00 42.92 40.85 1mnf s ASP 5 CO 0.23 -0.07 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.45 1mnf s VAL 6 N 1.42 3.62 0.14 1.11 1.01 -1.26 -2.59 120.40 123.86 1mnf s VAL 6 Ca 0.04 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1mnf s VAL 6 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1mnf s VAL 6 CO -0.04 0.43 -0.04 -0.54 0.00 0.00 0.00 175.10 174.92 1mnf s LYS 7 N 1.16 2.32 0.33 2.72 1.02 -0.50 -4.98 119.74 121.80 1mnf s LYS 7 Ca 0.02 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 54.99 1mnf s LYS 7 Cb -0.15 -2.35 -0.06 0.00 -0.52 0.00 0.00 37.83 34.75 1mnf s LYS 7 CO 0.00 0.48 0.05 -0.06 -0.92 0.00 0.00 175.35 174.90 1mnf s PHE 8 N -1.54 1.98 0.00 3.18 0.08 -1.26 -1.12 117.98 119.30 1mnf s PHE 8 Ca 0.25 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1mnf s PHE 8 Cb -0.10 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1mnf s PHE 8 CO 0.17 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1mnf n GLY 9 N -0.69 0.20 0.25 4.36 0.00 0.09 -1.27 105.19 108.13 1mnf n GLY 9 Ca -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1mnf n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1mnf h ASN 10 N 0.00 0.58 -0.41 1.61 -0.73 -1.94 -0.76 115.58 113.93 1mnf h ASN 10 Ca 0.00 0.02 0.03 0.00 1.87 0.00 0.00 56.30 58.21 1mnf h ASN 10 Cb 0.00 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 1mnf h ASN 10 CO 0.00 0.39 0.22 0.44 -0.37 0.00 0.00 177.43 178.11 1mnf h ASP 11 N 0.71 0.34 -0.51 1.15 3.32 -1.73 -1.09 116.42 118.60 1mnf h ASP 11 Ca 0.28 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1mnf h ASP 11 Cb 0.12 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1mnf h ASP 11 CO -0.15 0.25 0.32 0.00 -1.72 0.00 0.00 179.24 177.94 1mnf h ALA 12 N 1.20 0.65 -0.03 3.45 0.00 -0.79 -2.80 119.26 120.95 1mnf h ALA 12 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1mnf h ALA 12 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1mnf h ALA 12 CO -0.10 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.29 1mnf h ARG 13 N 0.69 0.04 -0.66 0.00 3.08 -0.70 -2.49 114.38 114.33 1mnf h ARG 13 Ca 0.19 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.26 1mnf h ARG 13 Cb -0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1mnf h ARG 13 CO -0.04 0.15 0.44 -0.39 -1.07 0.00 0.00 179.97 179.06 1mnf h VAL 14 N -0.08 1.10 0.02 2.04 -1.51 -1.17 -0.10 116.25 116.54 1mnf h VAL 14 Ca 0.01 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1mnf h VAL 14 Cb 0.13 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1mnf h VAL 14 CO -0.00 0.15 -0.01 0.11 -1.23 0.00 0.00 177.57 176.58 1mnf h LYS 15 N 0.80 -0.03 -0.40 5.19 1.79 -1.33 -1.04 116.57 121.56 1mnf h LYS 15 Ca 0.26 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1mnf h LYS 15 Cb 0.05 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1mnf h LYS 15 CO -0.07 0.04 0.24 0.52 -1.08 0.00 0.00 179.45 179.09 1mnf h MET 16 N -0.09 0.46 -0.24 3.15 2.86 -0.91 -1.51 114.93 118.65 1mnf h MET 16 Ca -0.00 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1mnf h MET 16 Cb 0.08 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 1mnf h MET 16 CO 0.01 0.31 -0.20 1.25 1.06 0.00 0.00 176.91 179.33 1mnf h LEU 17 N 0.48 -0.66 -0.87 1.22 5.85 -0.78 -0.64 115.31 119.91 1mnf h LEU 17 Ca 0.16 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.08 1mnf h LEU 17 Cb -0.00 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1mnf h LEU 17 CO -0.07 -0.24 0.53 0.03 -0.34 0.00 0.00 178.44 178.35 1mnf h ARG 18 N -0.20 0.91 0.16 1.25 3.08 -0.86 0.41 114.38 119.13 1mnf h ARG 18 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1mnf h ARG 18 Cb 0.41 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1mnf h ARG 18 CO -0.36 0.60 -0.08 0.78 -1.07 0.00 0.00 179.97 179.84 1mnf h GLY 19 N 0.94 -0.23 2.00 0.04 0.00 -0.35 -1.99 103.07 103.47 1mnf h GLY 19 Ca 0.39 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 1mnf h GLY 19 CO -0.20 -0.08 -0.25 -0.39 0.00 0.00 0.00 176.54 175.62 1mnf h VAL 20 N -0.22 0.70 -0.55 4.60 -1.51 -0.78 -2.55 116.25 115.94 1mnf h VAL 20 Ca -0.02 -1.07 -0.09 0.00 -1.23 0.00 0.00 66.70 64.28 1mnf h VAL 20 Cb 0.17 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1mnf h VAL 20 CO 0.04 0.24 -0.02 0.78 -1.23 0.00 0.00 177.57 177.38 1mnf h ASN 21 N 0.00 0.94 -0.25 4.19 2.35 -0.50 0.35 115.58 122.66 1mnf h ASN 21 Ca -0.00 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1mnf h ASN 21 Cb 0.66 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1mnf h ASN 21 CO 0.03 1.01 0.02 0.58 -1.65 0.00 0.00 177.43 177.42 1mnf h VAL 22 N 0.88 1.24 0.52 2.81 2.07 -1.02 -0.31 116.25 122.46 1mnf h VAL 22 Ca 0.16 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1mnf h VAL 22 Cb 0.54 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1mnf h VAL 22 CO 0.03 0.27 -0.25 0.25 0.02 0.00 0.00 177.57 177.88 1mnf h LEU 23 N 0.22 -0.60 -0.42 2.57 5.85 -1.13 -1.94 115.31 119.85 1mnf h LEU 23 Ca 0.07 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1mnf h LEU 23 Cb 0.37 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1mnf h LEU 23 CO 0.01 -0.43 0.04 0.00 -0.34 0.00 0.00 178.44 177.72 1mnf h ALA 24 N -1.67 0.43 -0.70 1.25 0.00 -0.38 -1.15 119.26 117.03 1mnf h ALA 24 Ca -0.07 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1mnf h ALA 24 Cb 0.54 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1mnf h ALA 24 CO 0.12 -0.36 0.46 -0.44 0.00 0.00 0.00 179.25 179.03 1mnf h ASP 25 N 0.16 0.63 -0.20 0.00 3.32 -1.06 0.27 116.42 119.53 1mnf h ASP 25 Ca 0.21 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.05 1mnf h ASP 25 Cb 0.28 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1mnf h ASP 25 CO -0.31 0.40 -0.70 0.00 -1.72 0.00 0.00 179.24 176.91 1mnf h ALA 26 N 1.62 0.36 0.07 3.45 0.00 -0.49 -3.34 119.26 120.94 1mnf h ALA 26 Ca 0.31 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1mnf h ALA 26 Cb 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mnf h ALA 26 CO -0.10 0.68 -0.64 0.28 0.00 0.00 0.00 179.25 179.47 1mnf h VAL 27 N 0.60 1.51 0.00 0.00 2.07 -0.51 -3.35 116.25 116.56 1mnf h VAL 27 Ca -0.03 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1mnf h VAL 27 Cb 1.32 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 1mnf h VAL 27 CO 0.15 0.66 0.00 2.29 0.02 0.00 0.00 177.57 180.68 1mnf n LYS 28 N -4.22 0.08 0.12 1.57 2.85 0.89 -1.92 118.16 117.52 1mnf n LYS 28 Ca -0.12 0.50 0.12 0.00 -1.05 0.00 0.00 58.31 57.76 1mnf n LYS 28 Cb 0.72 -1.72 0.48 0.00 -0.65 0.00 0.00 35.03 33.86 1mnf n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1mnf n VAL 29 N -1.87 0.82 0.49 0.58 0.24 -1.25 -2.49 118.33 114.84 1mnf n VAL 29 Ca 0.00 0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.61 1mnf n VAL 29 Cb 0.07 -1.11 0.05 0.00 -1.47 0.00 0.00 33.84 31.38 1mnf n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1mnf n THR 30 N -2.20 0.26 -1.74 3.34 -2.24 -0.81 0.69 114.28 111.59 1mnf n THR 30 Ca 0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1mnf n THR 30 Cb 0.24 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 1mnf n THR 30 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1mnf n LEU 31 N -2.09 4.24 0.00 3.22 7.94 -1.04 -4.21 117.00 125.06 1mnf n LEU 31 Ca 0.02 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1mnf n LEU 31 Cb 0.46 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.82 1mnf n LEU 31 CO 0.39 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.41 1mnf n GLY 32 N 2.42 -0.41 0.27 -3.96 0.00 -1.26 -3.85 105.19 98.39 1mnf n GLY 32 Ca 0.10 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.60 1mnf n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mnf h PRO 33 N 0.00 0.00 -0.45 1.61 0.13 -1.92 -1.22 132.00 130.15 1mnf h PRO 33 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1mnf h PRO 33 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 1mnf h PRO 33 CO 0.00 0.00 0.08 1.63 -0.23 0.00 0.00 178.00 179.48 1mnf n LYS 34 N -2.84 2.74 -1.63 0.86 4.76 -1.26 -5.02 118.16 115.78 1mnf n LYS 34 Ca -0.01 -3.03 -0.37 0.00 -2.87 0.00 0.00 58.31 52.03 1mnf n LYS 34 Cb 0.15 -1.95 0.06 0.00 -1.84 0.00 0.00 35.03 31.44 1mnf n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mnf n GLY 35 N -0.66 -0.24 3.96 0.72 0.00 -0.46 -4.60 105.19 103.91 1mnf n GLY 35 Ca 0.32 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1mnf n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mnf s ARG 36 N -2.85 3.01 0.24 1.61 1.81 0.22 -4.92 118.95 118.05 1mnf s ARG 36 Ca 0.77 -0.64 -0.17 0.00 -1.72 0.00 0.00 55.73 53.98 1mnf s ARG 36 Cb -0.41 -2.60 -0.08 0.00 -0.45 0.00 0.00 34.95 31.41 1mnf s ARG 36 CO 0.46 -0.26 0.68 -0.80 -0.68 0.00 0.00 175.30 174.70 1mnf s ASN 37 N -4.24 6.91 -0.08 0.23 0.02 -1.26 -4.18 114.94 112.34 1mnf s ASN 37 Ca 0.49 1.28 0.05 0.00 -1.02 0.00 0.00 52.86 53.66 1mnf s ASN 37 Cb -0.10 -2.37 -0.00 0.00 0.02 0.00 0.00 41.25 38.80 1mnf s ASN 37 CO 0.37 -0.03 -0.24 -0.69 0.02 0.00 0.00 177.10 176.53 1mnf s VAL 38 N -1.66 2.03 -0.32 1.60 1.01 0.43 -4.95 120.40 118.53 1mnf s VAL 38 Ca 0.45 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1mnf s VAL 38 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1mnf s VAL 38 CO 0.20 0.56 0.21 -0.69 0.00 0.00 0.00 175.10 175.37 1mnf s VAL 39 N 0.17 5.17 -0.22 2.92 1.01 -1.26 -1.28 120.40 126.90 1mnf s VAL 39 Ca -0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1mnf s VAL 39 Cb -0.16 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1mnf s VAL 39 CO 0.07 0.08 0.04 -0.76 0.00 0.00 0.00 175.10 174.53 1mnf s LEU 40 N 1.71 3.43 0.74 3.92 1.43 0.91 -4.93 118.68 125.89 1mnf s LEU 40 Ca 0.06 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1mnf s LEU 40 Cb -0.17 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1mnf s LEU 40 CO 0.10 0.03 1.08 -0.62 0.23 0.00 0.00 176.35 177.16 1mnf s ASP 41 N 1.22 4.92 0.06 2.29 2.15 -1.26 0.35 116.67 126.39 1mnf s ASP 41 Ca 0.04 1.63 0.04 0.00 0.43 0.00 0.00 52.55 54.69 1mnf s ASP 41 Cb -0.14 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1mnf s ASP 41 CO 0.03 -1.74 -0.11 -0.54 -0.17 0.00 0.00 175.17 172.63 1mnf s LYS 42 N -5.01 0.70 0.25 4.34 1.02 -1.26 -4.78 119.74 114.99 1mnf s LYS 42 Ca 0.60 -0.89 -0.05 0.00 0.02 0.00 0.00 55.97 55.65 1mnf s LYS 42 Cb -0.15 -0.59 0.27 0.00 -0.52 0.00 0.00 37.83 36.84 1mnf s LYS 42 CO 0.55 0.12 1.83 0.66 -0.92 0.00 0.00 175.35 177.59 1mnf h SER 43 N 4.32 0.99 -3.37 2.83 4.64 -1.97 -3.42 113.55 117.57 1mnf h SER 43 Ca -0.39 -0.13 -0.36 0.00 -0.47 0.00 0.00 61.79 60.44 1mnf h SER 43 Cb 1.20 -0.26 -0.37 0.00 -0.31 0.00 0.00 62.40 62.66 1mnf h SER 43 CO 0.41 0.87 -0.74 -0.36 -0.87 0.00 0.00 176.83 176.14 1mnf s PHE 44 N -5.54 0.21 0.00 4.77 0.08 -1.26 -5.10 117.98 111.14 1mnf s PHE 44 Ca -0.12 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1mnf s PHE 44 Cb 0.16 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 1mnf s PHE 44 CO 0.82 -0.18 0.00 0.41 -0.10 0.00 0.00 175.22 176.17 1mnf n GLY 45 N 4.85 0.29 3.83 4.36 0.00 -1.26 -5.03 105.19 112.22 1mnf n GLY 45 Ca -0.13 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1mnf n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf s ALA 46 N -2.00 3.72 0.89 4.61 0.00 -1.26 -4.92 121.76 122.80 1mnf s ALA 46 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1mnf s ALA 46 Cb 0.00 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1mnf s ALA 46 CO 0.00 0.70 0.62 -2.30 0.00 0.00 0.00 175.76 174.78 1mnf n PRO 47 N 1.19 -0.16 -3.58 0.00 -0.02 -1.26 -4.74 135.00 126.42 1mnf n PRO 47 Ca -0.13 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.99 1mnf n PRO 47 Cb 0.53 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 1mnf n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mnf s THR 48 N -2.32 5.32 -0.28 3.45 2.01 0.15 -4.94 115.64 119.04 1mnf s THR 48 Ca 0.61 0.49 -0.06 0.00 0.31 0.00 0.00 61.69 63.05 1mnf s THR 48 Cb -0.25 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1mnf s THR 48 CO 0.63 0.41 0.05 -0.63 -0.69 0.00 0.00 174.62 174.38 1mnf s ILE 49 N 0.34 3.70 0.04 1.82 1.01 -1.26 -0.07 121.20 126.78 1mnf s ILE 49 Ca 0.15 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 1mnf s ILE 49 Cb -0.13 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1mnf s ILE 49 CO 0.03 0.11 -0.03 0.28 0.00 0.00 0.00 174.94 175.33 1mnf s THR 50 N 1.46 0.19 -0.14 2.92 -1.32 -0.41 -4.95 115.64 113.39 1mnf s THR 50 Ca 0.02 -1.37 0.16 0.00 -1.21 0.00 0.00 61.69 59.29 1mnf s THR 50 Cb -0.17 -0.90 0.28 0.00 -1.51 0.00 0.00 72.50 70.19 1mnf s THR 50 CO 0.01 -0.74 1.16 0.29 -2.21 0.00 0.00 174.62 173.13 1mnf n LYS 51 N 0.85 1.80 -3.09 7.08 5.02 -1.26 -0.43 118.16 128.13 1mnf n LYS 51 Ca -0.19 -2.43 -0.45 0.00 -2.02 0.00 0.00 58.31 53.22 1mnf n LYS 51 Cb 0.58 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1mnf n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mnf s ASP 52 N -2.41 6.27 0.39 4.39 2.15 -1.26 -4.85 116.67 121.33 1mnf s ASP 52 Ca 0.28 -1.55 0.20 0.00 0.43 0.00 0.00 52.55 51.91 1mnf s ASP 52 Cb 0.24 -2.32 1.17 0.00 -0.30 0.00 0.00 42.92 41.71 1mnf s ASP 52 CO 0.04 -1.10 1.70 1.23 -0.17 0.00 0.00 175.17 176.86 1mnf h GLY 53 N 9.98 1.55 0.95 2.66 0.00 -1.92 0.10 103.07 116.40 1mnf h GLY 53 Ca -0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1mnf h GLY 53 CO 1.08 -0.32 0.15 -2.08 0.00 0.00 0.00 176.54 175.37 1mnf h VAL 54 N 0.30 1.22 -0.85 4.60 2.07 -1.96 -1.33 116.25 120.31 1mnf h VAL 54 Ca 0.70 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1mnf h VAL 54 Cb 1.82 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 1mnf h VAL 54 CO -0.44 0.26 0.55 0.28 0.02 0.00 0.00 177.57 178.24 1mnf h SER 55 N 0.59 0.92 -0.10 0.57 0.02 -1.22 -2.16 113.55 112.15 1mnf h SER 55 Ca 0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1mnf h SER 55 Cb 0.25 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1mnf h SER 55 CO -0.01 0.64 0.03 0.58 -1.14 0.00 0.00 176.83 176.93 1mnf h VAL 56 N 1.07 1.17 -0.99 2.27 2.07 -1.17 -2.97 116.25 117.70 1mnf h VAL 56 Ca 0.33 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.47 1mnf h VAL 56 Cb -0.01 1.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1mnf h VAL 56 CO -0.11 0.15 0.61 0.00 0.02 0.00 0.00 177.57 178.25 1mnf h ALA 57 N 0.85 1.53 -0.45 1.67 0.00 -0.92 -1.30 119.26 120.64 1mnf h ALA 57 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mnf h ALA 57 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1mnf h ALA 57 CO -0.00 0.13 0.23 -0.09 0.00 0.00 0.00 179.25 179.52 1mnf h ARG 58 N 0.91 0.61 0.00 0.00 2.43 -1.24 -2.54 114.38 114.55 1mnf h ARG 58 Ca 0.51 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1mnf h ARG 58 Cb 0.60 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1mnf h ARG 58 CO -0.30 0.47 -0.10 0.39 -1.51 0.00 0.00 179.97 178.92 1mnf n GLU 59 N -4.41 0.01 -2.61 0.20 -0.58 -0.50 -4.86 120.64 107.89 1mnf n GLU 59 Ca 0.03 0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 1mnf n GLU 59 Cb 0.11 -1.51 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 1mnf n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1mnf s ILE 60 N -3.00 4.50 -0.13 -3.67 -1.09 -0.96 -4.99 121.20 111.85 1mnf s ILE 60 Ca 0.13 1.75 -0.06 0.00 -2.23 0.00 0.00 60.65 60.25 1mnf s ILE 60 Cb 0.18 -4.34 0.06 0.00 -1.58 0.00 0.00 42.46 36.79 1mnf s ILE 60 CO 0.56 -0.38 0.29 -0.70 -1.23 0.00 0.00 174.94 173.49 1mnf s GLU 61 N 3.58 0.23 0.12 2.79 2.12 -1.26 -4.91 118.70 121.38 1mnf s GLU 61 Ca 0.47 0.68 0.01 0.00 0.36 0.00 0.00 54.97 56.48 1mnf s GLU 61 Cb -0.14 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 1mnf s GLU 61 CO 0.14 -0.20 0.27 -0.51 -0.54 0.00 0.00 175.26 174.42 1mnf s LEU 62 N 1.71 4.33 0.09 2.70 1.43 -1.26 -5.03 118.68 122.65 1mnf s LEU 62 Ca -0.06 0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.13 1mnf s LEU 62 Cb -0.11 -2.97 -0.10 0.00 0.03 0.00 0.00 46.19 43.04 1mnf s LEU 62 CO -0.10 0.09 1.40 -0.08 0.23 0.00 0.00 176.35 177.89 1mnf h GLU 63 N 2.50 0.65 -6.23 1.70 4.81 -2.01 -3.42 114.58 112.59 1mnf h GLU 63 Ca -0.47 -0.36 -0.56 0.00 -0.13 0.00 0.00 59.36 57.84 1mnf h GLU 63 Cb 1.18 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1mnf h GLU 63 CO 0.71 0.96 1.00 0.34 -0.73 0.00 0.00 179.01 181.30 1mnf s ASP 64 N -6.51 6.73 0.30 1.04 -1.08 -1.26 -4.90 116.67 110.99 1mnf s ASP 64 Ca -0.13 1.75 0.03 0.00 -0.52 0.00 0.00 52.55 53.69 1mnf s ASP 64 Cb 0.08 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.63 1mnf s ASP 64 CO 0.82 -0.94 1.83 0.11 0.52 0.00 0.00 175.17 177.52 1mnf h LYS 65 N 9.15 0.88 -0.18 4.34 1.79 -1.96 0.27 116.57 130.86 1mnf h LYS 65 Ca -0.31 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.03 1mnf h LYS 65 Cb 1.13 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1mnf h LYS 65 CO 0.98 0.58 -0.21 0.74 -1.08 0.00 0.00 179.45 180.47 1mnf h PHE 66 N 0.91 0.56 -0.59 -1.35 0.04 -1.94 -1.24 116.94 113.32 1mnf h PHE 66 Ca 0.50 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 1mnf h PHE 66 Cb 0.59 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1mnf h PHE 66 CO -0.00 0.84 0.29 0.93 -0.60 0.00 0.00 178.31 179.77 1mnf h GLU 67 N 0.12 0.83 -0.46 1.51 5.08 -1.55 -2.19 114.58 117.92 1mnf h GLU 67 Ca 0.03 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1mnf h GLU 67 Cb 0.76 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1mnf h GLU 67 CO 0.05 0.64 0.01 -0.97 -1.00 0.00 0.00 179.01 177.74 1mnf h ASN 68 N 0.83 0.79 -0.66 1.42 -1.24 -0.30 -2.00 115.58 114.42 1mnf h ASN 68 Ca 0.21 -0.30 0.03 0.00 0.71 0.00 0.00 56.30 56.95 1mnf h ASN 68 Cb 0.08 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 1mnf h ASN 68 CO -0.03 0.89 0.44 0.24 -1.29 0.00 0.00 177.43 177.68 1mnf h MET 69 N 0.66 0.78 0.22 6.67 2.86 -0.73 0.16 114.93 125.55 1mnf h MET 69 Ca 0.13 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1mnf h MET 69 Cb 0.48 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1mnf h MET 69 CO 0.02 0.52 -0.11 0.78 1.06 0.00 0.00 176.91 179.18 1mnf h GLY 70 N 0.81 -0.31 0.99 8.32 0.00 -0.78 -1.91 103.07 110.19 1mnf h GLY 70 Ca 0.26 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1mnf h GLY 70 CO -0.07 -0.11 0.27 0.00 0.00 0.00 0.00 176.54 176.63 1mnf h ALA 71 N 0.45 0.55 -0.17 3.60 0.00 -0.72 -2.84 119.26 120.13 1mnf h ALA 71 Ca -0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 71 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1mnf h ALA 71 CO 0.05 0.03 0.01 1.96 0.00 0.00 0.00 179.25 181.30 1mnf h GLN 72 N 0.58 0.25 0.24 0.00 1.08 -0.59 -0.96 115.11 115.70 1mnf h GLN 72 Ca 0.16 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1mnf h GLN 72 Cb -0.03 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1mnf h GLN 72 CO -0.03 0.26 -0.11 0.52 -0.95 0.00 0.00 178.83 178.52 1mnf h MET 73 N 0.25 -0.30 -0.07 1.46 2.86 -1.10 -0.57 114.93 117.45 1mnf h MET 73 Ca 0.06 0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 1mnf h MET 73 Cb 0.15 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1mnf h MET 73 CO 0.00 0.03 -0.53 -0.24 1.06 0.00 0.00 176.91 177.23 1mnf h VAL 74 N -0.69 1.36 -0.96 -2.22 3.04 -1.49 -2.21 116.25 113.08 1mnf h VAL 74 Ca -0.03 -1.81 0.07 0.00 -1.01 0.00 0.00 66.70 63.92 1mnf h VAL 74 Cb 0.48 1.90 -0.07 0.00 -2.01 0.00 0.00 31.29 31.59 1mnf h VAL 74 CO 0.05 0.54 0.61 0.50 -1.01 0.00 0.00 177.57 178.26 1mnf h LYS 75 N 0.16 1.04 0.37 4.17 3.64 -1.14 0.74 116.57 125.55 1mnf h LYS 75 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1mnf h LYS 75 Cb 0.99 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1mnf h LYS 75 CO 0.08 0.69 -0.18 0.93 -2.27 0.00 0.00 179.45 178.71 1mnf h GLU 76 N 1.08 -0.47 0.00 1.90 4.39 -0.49 -2.67 114.58 118.31 1mnf h GLU 76 Ca 0.43 0.03 -0.09 0.00 0.34 0.00 0.00 59.36 60.07 1mnf h GLU 76 Cb 0.23 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1mnf h GLU 76 CO -0.19 -0.16 -0.42 -0.39 -1.16 0.00 0.00 179.01 176.69 1mnf h VAL 77 N -0.85 1.00 -0.64 3.13 -1.51 -1.39 -2.62 116.25 113.37 1mnf h VAL 77 Ca -0.05 -1.61 -0.07 0.00 -1.23 0.00 0.00 66.70 63.74 1mnf h VAL 77 Cb 0.54 1.95 -0.03 0.00 -2.13 0.00 0.00 31.29 31.62 1mnf h VAL 77 CO 0.08 0.41 0.13 0.00 -1.23 0.00 0.00 177.57 176.96 1mnf h ALA 78 N 1.58 0.85 0.00 5.19 0.00 -0.90 -1.69 119.26 124.29 1mnf h ALA 78 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1mnf h ALA 78 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1mnf h ALA 78 CO 0.05 0.59 -0.21 0.66 0.00 0.00 0.00 179.25 180.34 1mnf h SER 79 N 0.96 0.00 -0.45 0.00 4.64 -1.11 -1.13 113.55 116.47 1mnf h SER 79 Ca 0.20 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1mnf h SER 79 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1mnf h SER 79 CO 0.01 0.21 0.31 0.11 -0.87 0.00 0.00 176.83 176.59 1mnf h LYS 80 N 0.00 0.22 0.39 4.77 1.57 -1.07 -1.95 116.57 120.50 1mnf h LYS 80 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1mnf h LYS 80 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1mnf h LYS 80 CO 0.03 0.15 -0.19 0.00 -0.57 0.00 0.00 179.45 178.87 1mnf h ALA 81 N 1.77 -0.52 -0.88 3.86 0.00 -1.13 -1.49 119.26 120.86 1mnf h ALA 81 Ca 0.21 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1mnf h ALA 81 Cb 0.51 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1mnf h ALA 81 CO -0.04 -0.71 0.57 -0.97 0.00 0.00 0.00 179.25 178.10 1mnf h ASN 82 N -0.69 0.66 -0.49 0.00 -1.24 -1.43 0.02 115.58 112.41 1mnf h ASN 82 Ca -0.05 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 1mnf h ASN 82 Cb 0.49 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1mnf h ASN 82 CO 0.09 0.34 0.01 0.44 -1.29 0.00 0.00 177.43 177.01 1mnf h ASP 83 N 0.70 0.84 0.43 1.15 3.32 -1.14 1.04 116.42 122.76 1mnf h ASP 83 Ca 0.44 -0.30 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 1mnf h ASP 83 Cb 0.70 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1mnf h ASP 83 CO -0.20 0.94 -0.68 0.00 -1.72 0.00 0.00 179.24 177.58 1mnf h ALA 84 N 0.93 0.76 0.00 3.45 0.00 0.01 -3.37 119.26 121.04 1mnf h ALA 84 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1mnf h ALA 84 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mnf h ALA 84 CO 0.02 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1mnf n ALA 85 N -2.47 1.25 -1.07 0.00 0.00 -0.21 -5.00 120.51 113.02 1mnf n ALA 85 Ca -0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 52.86 1mnf n ALA 85 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 1mnf n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 86 N -0.13 0.47 3.62 0.00 0.00 0.36 -4.77 105.19 104.73 1mnf n GLY 86 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1mnf n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mnf s ASP 87 N -2.21 -0.12 0.00 1.61 2.15 -1.22 -4.95 116.67 111.93 1mnf s ASP 87 Ca 0.00 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.87 1mnf s ASP 87 Cb 0.00 0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.83 1mnf s ASP 87 CO 0.00 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 1mnf n GLY 88 N -0.34 0.57 0.07 2.66 0.00 -1.26 -3.83 105.19 103.07 1mnf n GLY 88 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1mnf n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1mnf h THR 89 N 0.00 1.03 -0.20 2.61 1.35 -1.91 0.25 112.91 116.03 1mnf h THR 89 Ca 0.00 -0.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1mnf h THR 89 Cb 0.00 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 1mnf h THR 89 CO 0.00 0.03 0.05 0.74 -0.25 0.00 0.00 175.52 176.09 1mnf h THR 90 N 0.13 0.93 -0.28 6.82 2.02 -1.91 0.20 112.91 120.82 1mnf h THR 90 Ca 0.04 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1mnf h THR 90 Cb -0.01 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1mnf h THR 90 CO -0.01 0.03 0.02 0.74 0.37 0.00 0.00 175.52 176.67 1mnf h THR 91 N 0.14 0.83 -0.89 3.16 2.02 -1.92 -0.77 112.91 115.49 1mnf h THR 91 Ca 0.09 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1mnf h THR 91 Cb 0.07 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 1mnf h THR 91 CO -0.10 0.02 0.54 0.00 0.37 0.00 0.00 175.52 176.34 1mnf h ALA 92 N 1.23 1.26 -0.19 6.16 0.00 0.01 0.69 119.26 128.41 1mnf h ALA 92 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1mnf h ALA 92 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mnf h ALA 92 CO -0.20 0.21 0.07 1.15 0.00 0.00 0.00 179.25 180.48 1mnf h THR 93 N 0.92 1.16 -0.06 0.00 2.02 0.49 0.58 112.91 118.02 1mnf h THR 93 Ca 0.41 -0.50 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 1mnf h THR 93 Cb 0.31 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1mnf h THR 93 CO -0.22 0.16 -0.50 -0.37 0.37 0.00 0.00 175.52 174.96 1mnf h VAL 94 N 0.16 1.35 -0.66 3.16 -1.51 -0.70 -1.53 116.25 116.51 1mnf h VAL 94 Ca 0.06 -1.74 -0.08 0.00 -1.23 0.00 0.00 66.70 63.71 1mnf h VAL 94 Cb 0.18 1.86 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 1mnf h VAL 94 CO -0.00 0.51 0.08 -0.07 -1.23 0.00 0.00 177.57 176.86 1mnf h LEU 95 N 0.13 1.07 -0.43 4.19 3.38 -0.66 -2.10 115.31 120.89 1mnf h LEU 95 Ca 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1mnf h LEU 95 Cb 0.93 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1mnf h LEU 95 CO 0.07 1.07 0.15 0.00 0.09 0.00 0.00 178.44 179.83 1mnf h ALA 96 N 1.04 0.56 -0.91 1.53 0.00 -0.50 -1.42 119.26 119.56 1mnf h ALA 96 Ca 0.20 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1mnf h ALA 96 Cb 0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1mnf h ALA 96 CO 0.02 0.19 0.60 0.37 0.00 0.00 0.00 179.25 180.43 1mnf h GLN 97 N 0.55 1.18 0.12 0.00 4.15 -1.13 -0.05 115.11 119.93 1mnf h GLN 97 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1mnf h GLN 97 Cb 0.23 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1mnf h GLN 97 CO -0.01 0.78 -0.06 0.00 -1.93 0.00 0.00 178.83 177.61 1mnf h ALA 98 N 1.44 -0.17 -0.18 3.38 0.00 -1.07 -0.13 119.26 122.53 1mnf h ALA 98 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1mnf h ALA 98 Cb -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mnf h ALA 98 CO -0.08 -0.43 0.09 0.82 0.00 0.00 0.00 179.25 179.65 1mnf h ILE 99 N -0.48 1.12 -0.62 0.00 2.04 -1.12 -2.79 117.51 115.65 1mnf h ILE 99 Ca -0.02 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1mnf h ILE 99 Cb 0.39 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1mnf h ILE 99 CO 0.03 0.11 0.35 0.40 0.00 0.00 0.00 178.15 179.04 1mnf h ILE 100 N 0.18 1.19 0.23 -0.67 2.04 -1.01 0.25 117.51 119.73 1mnf h ILE 100 Ca 0.06 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1mnf h ILE 100 Cb 0.09 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1mnf h ILE 100 CO -0.01 0.21 -0.18 0.74 0.00 0.00 0.00 178.15 178.91 1mnf h THR 101 N 0.85 0.62 -0.23 -0.27 2.02 -0.92 0.26 112.91 115.23 1mnf h THR 101 Ca 0.22 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.22 1mnf h THR 101 Cb 0.02 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1mnf h THR 101 CO -0.04 0.00 -0.57 -0.33 0.37 0.00 0.00 175.52 174.95 1mnf h GLU 102 N -0.41 0.80 -0.72 6.66 4.39 -1.42 -2.77 114.58 121.10 1mnf h GLU 102 Ca -0.01 -0.55 0.08 0.00 0.34 0.00 0.00 59.36 59.22 1mnf h GLU 102 Cb 0.37 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1mnf h GLU 102 CO -0.01 1.17 0.40 0.78 -1.16 0.00 0.00 179.01 180.19 1mnf h GLY 103 N 0.54 1.08 1.63 -3.84 0.00 -0.38 -1.14 103.07 100.96 1mnf h GLY 103 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1mnf h GLY 103 CO 0.12 0.13 -0.26 1.41 0.00 0.00 0.00 176.54 177.94 1mnf h LEU 104 N 0.70 0.43 -0.20 3.11 3.38 -0.92 -1.88 115.31 119.94 1mnf h LEU 104 Ca 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1mnf h LEU 104 Cb 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1mnf h LEU 104 CO -0.22 0.69 0.10 0.11 0.09 0.00 0.00 178.44 179.21 1mnf h LYS 105 N 0.38 0.29 -1.00 1.13 1.57 -0.98 -0.66 116.57 117.31 1mnf h LYS 105 Ca 0.06 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1mnf h LYS 105 Cb 0.67 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1mnf h LYS 105 CO 0.05 0.31 0.65 0.00 -0.57 0.00 0.00 179.45 179.89 1mnf h ALA 106 N 0.96 1.35 -0.22 3.86 0.00 -0.94 -0.66 119.26 123.62 1mnf h ALA 106 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mnf h ALA 106 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1mnf h ALA 106 CO -0.01 0.50 0.10 0.28 0.00 0.00 0.00 179.25 180.12 1mnf h VAL 107 N 1.23 1.15 0.00 0.00 2.07 -0.79 -1.18 116.25 118.73 1mnf h VAL 107 Ca 0.41 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1mnf h VAL 107 Cb 0.07 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1mnf h VAL 107 CO -0.15 0.14 -0.09 0.00 0.02 0.00 0.00 177.57 177.50 1mnf h ALA 108 N 0.95 1.57 0.00 1.67 0.00 -0.54 0.23 119.26 123.14 1mnf h ALA 108 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mnf h ALA 108 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1mnf h ALA 108 CO -0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1mnf n ALA 109 N -2.39 2.40 -0.24 0.00 0.00 -0.31 -4.86 120.51 115.11 1mnf n ALA 109 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1mnf n ALA 109 Cb 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1mnf n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 110 N 0.71 0.88 3.83 0.00 0.00 0.82 -5.07 105.19 106.36 1mnf n GLY 110 Ca 0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1mnf n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mnf s MET 111 N -0.74 4.01 -0.20 1.61 1.00 -0.51 -4.98 119.30 119.50 1mnf s MET 111 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 55.69 56.41 1mnf s MET 111 Cb 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 34.83 32.65 1mnf s MET 111 CO 0.00 -0.22 1.74 1.21 0.00 0.00 0.00 175.02 177.75 1mnf s ASN 112 N -2.81 6.25 0.18 3.03 3.84 -1.26 -4.50 114.94 119.66 1mnf s ASN 112 Ca 0.60 1.75 -0.15 0.00 0.21 0.00 0.00 52.86 55.27 1mnf s ASN 112 Cb -0.10 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.22 1mnf s ASN 112 CO 0.26 -1.34 1.69 -0.65 -2.79 0.00 0.00 177.10 174.27 1mnf h PRO 113 N 11.35 0.12 -0.73 0.43 0.11 -1.94 -0.18 132.00 141.16 1mnf h PRO 113 Ca -0.36 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.75 1mnf h PRO 113 Cb 1.17 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1mnf h PRO 113 CO 0.99 0.08 0.48 0.52 -0.21 0.00 0.00 178.00 179.86 1mnf h MET 114 N 0.12 0.94 -0.43 1.05 2.86 -1.91 0.39 114.93 117.96 1mnf h MET 114 Ca 0.22 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1mnf h MET 114 Cb 0.32 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1mnf h MET 114 CO -0.36 0.62 -0.26 -0.44 1.06 0.00 0.00 176.91 177.53 1mnf h ASP 115 N 0.97 0.93 -0.64 1.22 3.32 -1.79 -1.37 116.42 119.05 1mnf h ASP 115 Ca 0.27 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1mnf h ASP 115 Cb -0.09 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.16 1mnf h ASP 115 CO -0.07 1.13 0.38 -0.07 -1.72 0.00 0.00 179.24 178.89 1mnf h LEU 116 N 0.77 0.59 -0.57 1.55 3.38 -0.36 -0.66 115.31 120.01 1mnf h LEU 116 Ca 0.09 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1mnf h LEU 116 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1mnf h LEU 116 CO 0.07 0.40 0.23 0.50 0.09 0.00 0.00 178.44 179.72 1mnf h LYS 117 N 0.72 0.85 -0.79 1.13 3.64 -0.64 -1.76 116.57 119.72 1mnf h LYS 117 Ca 0.27 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1mnf h LYS 117 Cb 0.10 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1mnf h LYS 117 CO -0.14 0.73 0.51 -0.09 -2.27 0.00 0.00 179.45 178.19 1mnf h ARG 118 N 0.78 0.97 -0.31 1.90 2.43 -0.54 -1.02 114.38 118.59 1mnf h ARG 118 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1mnf h ARG 118 Cb 0.20 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1mnf h ARG 118 CO -0.02 0.64 0.13 0.78 -1.51 0.00 0.00 179.97 180.00 1mnf h GLY 119 N 1.00 0.50 0.75 2.80 0.00 -0.79 0.45 103.07 107.78 1mnf h GLY 119 Ca 0.31 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1mnf h GLY 119 CO -0.10 0.25 0.13 -2.22 0.00 0.00 0.00 176.54 174.59 1mnf h ILE 120 N 0.36 0.93 -0.53 2.60 2.04 -0.95 0.00 117.51 121.96 1mnf h ILE 120 Ca 0.11 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1mnf h ILE 120 Cb 0.16 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1mnf h ILE 120 CO -0.01 0.05 0.27 0.44 0.00 0.00 0.00 178.15 178.90 1mnf h ASP 121 N 0.27 0.69 -0.44 1.72 3.32 -0.97 0.06 116.42 121.07 1mnf h ASP 121 Ca 0.14 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1mnf h ASP 121 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1mnf h ASP 121 CO -0.14 0.61 0.29 0.50 -1.72 0.00 0.00 179.24 178.78 1mnf h LYS 122 N 0.71 0.59 -0.74 3.56 3.64 -0.42 -0.43 116.57 123.48 1mnf h LYS 122 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1mnf h LYS 122 Cb 0.10 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1mnf h LYS 122 CO -0.03 0.40 0.46 0.00 -2.27 0.00 0.00 179.45 178.01 1mnf h ALA 123 N 1.15 0.94 -0.44 5.00 0.00 -0.65 -1.75 119.26 123.50 1mnf h ALA 123 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mnf h ALA 123 Cb -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1mnf h ALA 123 CO -0.03 0.39 0.18 0.28 0.00 0.00 0.00 179.25 180.06 1mnf h VAL 124 N 1.00 1.20 -0.27 0.00 2.07 -0.41 0.77 116.25 120.62 1mnf h VAL 124 Ca 0.27 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1mnf h VAL 124 Cb -0.06 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1mnf h VAL 124 CO -0.05 0.23 0.13 0.74 0.02 0.00 0.00 177.57 178.64 1mnf h THR 125 N 0.57 0.99 -0.36 2.57 2.02 -0.81 0.66 112.91 118.55 1mnf h THR 125 Ca 0.15 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1mnf h THR 125 Cb 0.19 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1mnf h THR 125 CO -0.01 0.05 0.15 0.00 0.37 0.00 0.00 175.52 176.08 1mnf h ALA 126 N 1.14 0.43 -1.00 6.16 0.00 -1.07 -2.42 119.26 122.50 1mnf h ALA 126 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1mnf h ALA 126 Cb 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1mnf h ALA 126 CO -0.08 -0.23 0.66 0.00 0.00 0.00 0.00 179.25 179.60 1mnf h ALA 127 N 1.21 1.31 -0.33 0.00 0.00 -0.16 -1.16 119.26 120.12 1mnf h ALA 127 Ca 0.16 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 127 Cb 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1mnf h ALA 127 CO -0.14 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 179.94 1mnf h VAL 128 N 1.33 1.23 -0.08 0.00 2.07 -0.43 0.77 116.25 121.14 1mnf h VAL 128 Ca 0.37 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1mnf h VAL 128 Cb -0.11 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1mnf h VAL 128 CO -0.09 0.33 -0.04 -0.33 0.02 0.00 0.00 177.57 177.45 1mnf h GLU 129 N 0.52 0.17 -0.19 1.57 4.39 -0.97 -1.53 114.58 118.54 1mnf h GLU 129 Ca 0.10 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1mnf h GLU 129 Cb 0.46 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1mnf h GLU 129 CO 0.02 0.54 0.15 1.49 -1.16 0.00 0.00 179.01 180.05 1mnf h GLU 130 N -0.21 0.00 -0.20 2.33 4.57 -0.94 -0.55 114.58 119.58 1mnf h GLU 130 Ca 0.02 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1mnf h GLU 130 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1mnf h GLU 130 CO 0.01 0.00 -0.52 1.25 -1.18 0.00 0.00 179.01 178.57 1mnf h LEU 131 N 0.00 0.80 -0.77 1.64 5.85 -0.45 -2.09 115.31 120.29 1mnf h LEU 131 Ca 0.09 -0.58 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 1mnf h LEU 131 Cb 0.38 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1mnf h LEU 131 CO -0.00 1.24 0.30 0.11 -0.34 0.00 0.00 178.44 179.74 1mnf h LYS 132 N 0.41 1.17 -0.15 1.25 1.57 -0.11 -1.03 116.57 119.68 1mnf h LYS 132 Ca -0.01 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1mnf h LYS 132 Cb 1.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1mnf h LYS 132 CO 0.11 0.96 0.09 0.00 -0.57 0.00 0.00 179.45 180.04 1mnf h ALA 133 N 1.15 0.19 0.00 3.86 0.00 -1.21 -2.49 119.26 120.77 1mnf h ALA 133 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1mnf h ALA 133 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mnf h ALA 133 CO -0.02 -0.30 -0.11 1.25 0.00 0.00 0.00 179.25 180.07 1mnf h LEU 134 N 0.18 0.00 -9.79 0.00 6.46 -1.04 -3.45 115.31 107.67 1mnf h LEU 134 Ca 0.06 0.00 -0.56 0.00 -0.12 0.00 0.00 57.88 57.26 1mnf h LEU 134 Cb 0.02 0.00 0.10 0.00 -0.73 0.00 0.00 40.66 40.05 1mnf h LEU 134 CO -0.01 0.11 0.64 -0.24 -0.62 0.00 0.00 178.44 178.32 1mnf n SER 135 N -4.05 3.19 -4.56 1.25 2.88 -0.42 -4.86 113.62 107.04 1mnf n SER 135 Ca -0.02 1.20 -0.34 0.00 -1.33 0.00 0.00 58.87 58.37 1mnf n SER 135 Cb 0.20 -1.53 -0.11 0.00 -0.75 0.00 0.00 64.21 62.02 1mnf n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1mnf s VAL 136 N -0.84 4.27 0.80 2.46 1.01 0.14 -4.89 120.40 123.34 1mnf s VAL 136 Ca 0.57 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1mnf s VAL 136 Cb -0.54 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.02 1mnf s VAL 136 CO 0.60 0.49 1.13 -2.84 0.00 0.00 0.00 175.10 174.47 1mnf s PRO 137 N 0.28 1.92 -0.41 2.72 0.02 -1.26 -1.03 135.00 137.23 1mnf s PRO 137 Ca -0.00 1.42 0.06 0.00 0.02 0.00 0.00 61.00 62.49 1mnf s PRO 137 Cb -0.13 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.76 1mnf s PRO 137 CO 0.02 -1.94 0.48 0.00 -0.33 0.00 0.00 177.00 175.23 1mnf n SER 139 N 2.10 1.64 -4.95 0.00 7.64 -1.26 -4.36 113.62 114.43 1mnf n SER 139 Ca 0.24 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.89 1mnf n SER 139 Cb 0.52 0.94 -0.01 0.00 -1.01 0.00 0.00 64.21 64.65 1mnf n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1mnf s ASP 140 N -4.54 6.27 0.57 6.43 3.84 -1.26 -4.94 116.67 123.04 1mnf s ASP 140 Ca -0.07 0.38 0.27 0.00 -0.00 0.00 0.00 52.55 53.13 1mnf s ASP 140 Cb 0.05 -1.97 1.70 0.00 -1.38 0.00 0.00 42.92 41.32 1mnf s ASP 140 CO 0.56 -0.29 2.23 0.77 -0.00 0.00 0.00 175.17 178.44 1mnf h SER 141 N 0.79 0.00 -0.18 2.11 4.64 -1.95 -0.75 113.55 118.21 1mnf h SER 141 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1mnf h SER 141 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1mnf h SER 141 CO 0.61 0.01 0.09 0.50 -0.87 0.00 0.00 176.83 177.17 1mnf h LYS 142 N 0.00 0.25 -0.08 4.77 3.64 -1.99 0.32 116.57 123.48 1mnf h LYS 142 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1mnf h LYS 142 Cb 0.03 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1mnf h LYS 142 CO 0.00 0.26 -0.02 0.00 -2.27 0.00 0.00 179.45 177.43 1mnf h ALA 143 N 0.97 0.10 -0.87 5.00 0.00 -1.73 -1.86 119.26 120.88 1mnf h ALA 143 Ca 0.06 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 143 Cb 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 1mnf h ALA 143 CO -0.01 -0.18 0.40 0.82 0.00 0.00 0.00 179.25 180.28 1mnf h ILE 144 N -0.18 0.58 -0.20 0.00 2.04 -1.04 -0.71 117.51 118.00 1mnf h ILE 144 Ca 0.02 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1mnf h ILE 144 Cb 0.41 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1mnf h ILE 144 CO 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 178.15 178.17 1mnf h ALA 145 N 1.64 0.27 -0.14 1.87 0.00 -0.73 -2.03 119.26 120.14 1mnf h ALA 145 Ca 0.51 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1mnf h ALA 145 Cb 0.88 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1mnf h ALA 145 CO -0.46 0.08 -0.12 1.96 0.00 0.00 0.00 179.25 180.71 1mnf h GLN 146 N 0.10 -0.14 -0.35 0.00 4.20 -0.36 0.80 115.11 119.37 1mnf h GLN 146 Ca 0.05 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1mnf h GLN 146 Cb 0.55 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1mnf h GLN 146 CO 0.03 -0.09 0.19 0.28 -0.67 0.00 0.00 178.83 178.56 1mnf h VAL 147 N -0.14 1.01 -0.87 -0.54 2.07 -1.20 -0.59 116.25 115.99 1mnf h VAL 147 Ca 0.09 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1mnf h VAL 147 Cb 0.28 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1mnf h VAL 147 CO -0.23 0.07 0.57 1.23 0.02 0.00 0.00 177.57 179.23 1mnf h GLY 148 N 0.39 1.23 0.92 2.17 0.00 -0.94 -0.21 103.07 106.63 1mnf h GLY 148 Ca 0.14 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1mnf h GLY 148 CO -0.08 0.46 0.09 -0.84 0.00 0.00 0.00 176.54 176.17 1mnf h THR 149 N 1.18 1.22 -0.64 4.70 2.02 -0.22 0.32 112.91 121.50 1mnf h THR 149 Ca 0.32 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1mnf h THR 149 Cb -0.12 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1mnf h THR 149 CO -0.07 0.26 0.26 0.40 0.37 0.00 0.00 175.52 176.74 1mnf h ILE 150 N 0.42 1.22 -0.16 3.11 2.04 -0.60 0.50 117.51 124.05 1mnf h ILE 150 Ca 0.11 -0.69 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 1mnf h ILE 150 Cb 0.30 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1mnf h ILE 150 CO 0.00 0.28 -0.50 0.28 0.00 0.00 0.00 178.15 178.21 1mnf h SER 151 N 0.92 0.47 -0.07 1.72 0.02 -0.71 -2.69 113.55 113.21 1mnf h SER 151 Ca 0.22 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1mnf h SER 151 Cb 0.17 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1mnf h SER 151 CO -0.02 0.90 0.00 0.00 -1.14 0.00 0.00 176.83 176.57 1mnf n ALA 152 N -2.50 2.56 -2.96 3.77 0.00 0.07 -4.58 120.51 116.88 1mnf n ALA 152 Ca -0.02 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1mnf n ALA 152 Cb 0.56 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.06 1mnf n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mnf n ASN 153 N -0.11 -3.08 -0.82 0.00 5.15 -1.01 -3.52 115.26 111.86 1mnf n ASN 153 Ca 0.03 -0.34 -0.08 0.00 -0.60 0.00 0.00 54.58 53.59 1mnf n ASN 153 Cb 0.20 -3.16 -0.01 0.00 -0.53 0.00 0.00 39.78 36.28 1mnf n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1mnf n SER 154 N -1.77 -3.09 -4.34 1.20 7.64 0.17 -4.99 113.62 108.44 1mnf n SER 154 Ca -0.10 0.04 -0.46 0.00 1.01 0.00 0.00 58.87 59.36 1mnf n SER 154 Cb 0.57 -2.14 -0.04 0.00 -1.01 0.00 0.00 64.21 61.59 1mnf n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1mnf s ASP 155 N -2.71 6.44 0.56 6.43 -1.08 -1.13 -4.91 116.67 120.28 1mnf s ASP 155 Ca 0.00 -2.09 0.29 0.00 -0.52 0.00 0.00 52.55 50.23 1mnf s ASP 155 Cb 0.00 -2.24 1.46 0.00 -1.46 0.00 0.00 42.92 40.68 1mnf s ASP 155 CO 0.00 -0.82 1.92 -0.33 0.52 0.00 0.00 175.17 176.47 1mnf h GLU 156 N 8.52 0.00 0.34 4.34 5.08 -1.94 -1.78 114.58 129.15 1mnf h GLU 156 Ca -0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1mnf h GLU 156 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1mnf h GLU 156 CO 0.95 0.00 -0.30 1.15 -1.00 0.00 0.00 179.01 179.81 1mnf h THR 157 N 0.00 0.37 -0.34 1.13 2.02 -1.98 0.98 112.91 115.10 1mnf h THR 157 Ca 0.29 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.52 1mnf h THR 157 Cb 1.31 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1mnf h THR 157 CO -0.00 0.00 0.07 0.58 0.37 0.00 0.00 175.52 176.54 1mnf h VAL 158 N -0.66 0.84 -0.51 3.16 2.07 -1.69 0.68 116.25 120.14 1mnf h VAL 158 Ca -0.02 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1mnf h VAL 158 Cb 0.59 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1mnf h VAL 158 CO -0.03 0.04 0.15 1.23 0.02 0.00 0.00 177.57 178.98 1mnf h GLY 159 N 0.19 0.67 0.94 2.17 0.00 -1.32 -0.72 103.07 104.99 1mnf h GLY 159 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1mnf h GLY 159 CO -0.20 -0.03 -0.13 1.70 0.00 0.00 0.00 176.54 177.88 1mnf h LYS 160 N 0.31 -0.33 -0.22 4.80 3.64 0.10 -1.99 116.57 122.88 1mnf h LYS 160 Ca 0.25 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1mnf h LYS 160 Cb 0.30 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1mnf h LYS 160 CO -0.28 -0.22 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.26 1mnf h LEU 161 N -0.34 -1.09 -0.83 5.20 3.38 -0.21 -0.30 115.31 121.12 1mnf h LEU 161 Ca -0.02 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1mnf h LEU 161 Cb 0.28 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 1mnf h LEU 161 CO 0.03 -0.36 0.49 0.40 0.09 0.00 0.00 178.44 179.09 1mnf h ILE 162 N -0.36 0.98 -0.67 1.22 2.04 -1.06 0.99 117.51 120.64 1mnf h ILE 162 Ca 0.12 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1mnf h ILE 162 Cb 0.56 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1mnf h ILE 162 CO -0.42 0.16 0.21 0.00 0.00 0.00 0.00 178.15 178.09 1mnf h ALA 163 N 1.42 0.88 -0.48 1.87 0.00 -0.61 -0.46 119.26 121.88 1mnf h ALA 163 Ca 0.38 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1mnf h ALA 163 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1mnf h ALA 163 CO -0.21 0.55 0.00 0.93 0.00 0.00 0.00 179.25 180.53 1mnf h GLU 164 N 0.97 0.85 -0.38 0.00 5.08 -0.20 -0.75 114.58 120.16 1mnf h GLU 164 Ca 0.22 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1mnf h GLU 164 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1mnf h GLU 164 CO -0.01 0.89 0.22 0.00 -1.00 0.00 0.00 179.01 179.11 1mnf h ALA 165 N 0.93 0.48 0.00 3.43 0.00 -0.56 -1.46 119.26 122.08 1mnf h ALA 165 Ca 0.14 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1mnf h ALA 165 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1mnf h ALA 165 CO 0.02 -0.01 -0.39 0.52 0.00 0.00 0.00 179.25 179.40 1mnf h MET 166 N 0.49 0.00 -0.21 0.00 2.86 -0.96 -2.14 114.93 114.97 1mnf h MET 166 Ca 0.13 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1mnf h MET 166 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1mnf h MET 166 CO -0.02 0.39 -0.34 0.22 1.06 0.00 0.00 176.91 178.21 1mnf h ASP 167 N 0.00 0.45 -0.05 1.22 3.58 -0.62 0.58 116.42 121.59 1mnf h ASP 167 Ca -0.00 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 1mnf h ASP 167 Cb 0.75 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1mnf h ASP 167 CO 0.05 0.76 -0.10 0.11 -2.88 0.00 0.00 179.24 177.18 1mnf h LYS 168 N 0.37 0.15 -0.18 0.28 1.79 -0.69 -3.37 116.57 114.92 1mnf h LYS 168 Ca 0.04 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1mnf h LYS 168 Cb 0.78 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1mnf h LYS 168 CO 0.06 0.69 0.00 1.33 -1.08 0.00 0.00 179.45 180.46 1mnf n VAL 169 N -4.67 0.75 0.00 0.50 0.24 -0.86 -5.10 118.33 109.19 1mnf n VAL 169 Ca -0.08 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 1mnf n VAL 169 Cb 0.36 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1mnf n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mnf n GLY 170 N 0.26 -0.19 0.00 7.63 0.00 0.20 -3.61 105.19 109.48 1mnf n GLY 170 Ca 0.07 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1mnf n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1mnf n LYS 171 N 0.11 0.85 -0.05 1.61 2.85 -1.24 -2.03 118.16 120.26 1mnf n LYS 171 Ca 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.31 1mnf n LYS 171 Cb 0.00 -1.40 0.07 0.00 -0.65 0.00 0.00 35.03 33.05 1mnf n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1mnf n GLU 172 N -0.90 1.92 -3.10 -1.58 -0.58 -1.26 -4.98 120.64 110.17 1mnf n GLU 172 Ca 0.16 -2.02 -0.23 0.00 -0.42 0.00 0.00 57.16 54.65 1mnf n GLU 172 Cb 0.08 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1mnf n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1mnf s GLY 173 N -1.96 1.50 0.10 0.62 0.00 -0.86 -5.06 107.32 101.66 1mnf s GLY 173 Ca 0.17 -1.00 -0.31 0.00 0.00 0.00 0.00 44.72 43.59 1mnf s GLY 173 CO 0.02 -0.86 1.22 0.14 0.00 0.00 0.00 173.10 173.62 1mnf s VAL 174 N -2.48 3.83 -0.04 1.40 1.01 -1.26 -4.95 120.40 117.91 1mnf s VAL 174 Ca 0.46 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1mnf s VAL 174 Cb -0.10 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1mnf s VAL 174 CO 0.37 0.13 -0.00 -0.63 0.00 0.00 0.00 175.10 174.97 1mnf s ILE 175 N 0.82 0.23 0.21 2.22 1.01 -1.26 -0.91 121.20 123.52 1mnf s ILE 175 Ca 0.58 0.08 0.10 0.00 0.00 0.00 0.00 60.65 61.42 1mnf s ILE 175 Cb -0.31 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 1mnf s ILE 175 CO 0.31 0.17 -0.19 -0.89 0.00 0.00 0.00 174.94 174.33 1mnf s THR 176 N 1.18 2.10 0.01 2.92 2.01 0.49 -4.97 115.64 119.39 1mnf s THR 176 Ca -0.07 -2.13 0.07 0.00 0.31 0.00 0.00 61.69 59.87 1mnf s THR 176 Cb -0.13 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1mnf s THR 176 CO -0.02 -0.34 -0.22 0.68 -0.69 0.00 0.00 174.62 174.03 1mnf s VAL 177 N -2.24 1.78 0.08 3.82 -7.23 -1.26 -0.66 120.40 114.70 1mnf s VAL 177 Ca 0.22 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1mnf s VAL 177 Cb -0.05 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1mnf s VAL 177 CO 0.10 0.40 0.01 -1.61 -0.31 0.00 0.00 175.10 173.69 1mnf s GLU 178 N -0.79 0.75 0.48 4.82 2.02 -0.04 -4.95 118.70 120.99 1mnf s GLU 178 Ca 0.09 -1.31 -0.24 0.00 0.02 0.00 0.00 54.97 53.53 1mnf s GLU 178 Cb -0.09 0.23 -0.07 0.00 0.10 0.00 0.00 34.13 34.30 1mnf s GLU 178 CO 0.00 -0.18 1.34 -0.51 0.02 0.00 0.00 175.26 175.94 1mnf s ASP 179 N -2.97 5.77 0.83 -0.19 1.01 -1.26 -1.54 116.67 118.31 1mnf s ASP 179 Ca 0.14 2.73 -0.10 0.00 0.71 0.00 0.00 52.55 56.03 1mnf s ASP 179 Cb 0.08 -2.64 0.14 0.00 1.01 0.00 0.00 42.92 41.51 1mnf s ASP 179 CO -0.05 -1.23 1.16 -0.83 0.21 0.00 0.00 175.17 174.43 1mnf s GLY 180 N -0.83 1.73 0.00 0.21 0.00 -0.77 -4.63 107.32 103.03 1mnf s GLY 180 Ca 0.64 -1.17 0.29 0.00 0.00 0.00 0.00 44.72 44.48 1mnf s GLY 180 CO 0.49 -0.57 1.87 -1.30 0.00 0.00 0.00 173.10 173.59 1mnf n THR 181 N -3.32 0.00 0.00 0.90 -2.24 -1.26 -4.94 114.28 103.42 1mnf n THR 181 Ca 0.13 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1mnf n THR 181 Cb 0.60 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1mnf n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mnf n GLY 182 N 1.33 2.66 1.87 3.38 0.00 -1.26 -5.11 105.19 108.06 1mnf n GLY 182 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1mnf n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mnf n LEU 183 N 0.00 -5.18 -0.26 0.99 -0.00 -1.26 -4.79 117.00 106.50 1mnf n LEU 183 Ca 0.00 2.89 0.00 0.00 -0.00 0.00 0.00 56.01 58.90 1mnf n LEU 183 Cb 0.00 -2.93 0.00 0.00 -0.00 0.00 0.00 43.42 40.49 1mnf n LEU 183 CO 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 177.39 176.72 1mnf n GLN 184 N 0.74 0.00 -1.47 1.96 6.02 -1.26 -4.66 117.38 118.71 1mnf n GLN 184 Ca 0.00 0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.95 1mnf n GLN 184 Cb 0.00 0.00 0.12 0.00 1.02 0.00 0.00 30.24 31.38 1mnf n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mnf s ASP 185 N -0.47 3.78 -0.09 1.08 1.01 -1.26 -4.30 116.67 116.42 1mnf s ASP 185 Ca 0.00 1.17 -0.06 0.00 0.71 0.00 0.00 52.55 54.36 1mnf s ASP 185 Cb 0.00 -1.82 0.03 0.00 1.01 0.00 0.00 42.92 42.14 1mnf s ASP 185 CO 0.00 -2.40 0.23 -1.61 0.21 0.00 0.00 175.17 171.60 1mnf s GLU 186 N -5.17 0.22 -0.17 8.23 2.02 -0.79 -4.93 118.70 118.12 1mnf s GLU 186 Ca 0.63 0.42 0.01 0.00 0.02 0.00 0.00 54.97 56.05 1mnf s GLU 186 Cb -0.15 -0.01 0.02 0.00 0.10 0.00 0.00 34.13 34.08 1mnf s GLU 186 CO 0.54 -0.10 -0.17 -1.17 0.02 0.00 0.00 175.26 174.38 1mnf s LEU 187 N 0.74 1.92 0.02 1.80 2.96 -1.26 -0.05 118.68 124.82 1mnf s LEU 187 Ca -0.05 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1mnf s LEU 187 Cb -0.06 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 1mnf s LEU 187 CO -0.04 -0.03 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.08 1mnf s ASP 188 N 1.38 0.77 -0.17 3.68 1.01 -0.49 -4.97 116.67 117.88 1mnf s ASP 188 Ca 0.05 -0.37 -0.03 0.00 0.71 0.00 0.00 52.55 52.91 1mnf s ASP 188 Cb -0.13 -0.01 -0.02 0.00 1.01 0.00 0.00 42.92 43.77 1mnf s ASP 188 CO -0.12 -0.09 -0.05 -0.69 0.21 0.00 0.00 175.17 174.42 1mnf s VAL 189 N -0.88 3.58 0.38 -1.27 1.01 -1.26 0.96 120.40 122.92 1mnf s VAL 189 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1mnf s VAL 189 Cb -0.07 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1mnf s VAL 189 CO 0.00 0.47 0.09 0.68 0.00 0.00 0.00 175.10 176.34 1mnf s VAL 190 N 0.74 0.89 -0.09 2.92 -7.23 -0.49 -4.92 120.40 112.22 1mnf s VAL 190 Ca -0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1mnf s VAL 190 Cb -0.15 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 1mnf s VAL 190 CO 0.02 0.00 1.37 -1.61 -0.31 0.00 0.00 175.10 174.57 1mnf s GLU 191 N -3.81 4.25 0.26 4.82 0.41 -1.26 -1.16 118.70 122.21 1mnf s GLU 191 Ca 0.28 1.85 -0.16 0.00 -0.41 0.00 0.00 54.97 56.54 1mnf s GLU 191 Cb 0.05 -3.74 0.06 0.00 -1.78 0.00 0.00 34.13 28.72 1mnf s GLU 191 CO 0.14 -0.67 0.78 0.41 -0.49 0.00 0.00 175.26 175.43 1mnf n GLY 192 N 3.70 0.92 3.63 -1.39 0.00 -1.26 -0.15 105.19 110.64 1mnf n GLY 192 Ca 0.14 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1mnf n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1mnf s MET 193 N -2.06 1.20 -0.13 1.61 1.75 -0.52 -4.26 119.30 116.89 1mnf s MET 193 Ca 0.17 -0.57 -0.07 0.00 -1.25 0.00 0.00 55.69 53.96 1mnf s MET 193 Cb -0.03 0.47 0.05 0.00 2.84 0.00 0.00 34.83 38.16 1mnf s MET 193 CO 0.08 -0.54 0.32 -1.14 -0.65 0.00 0.00 175.02 173.09 1mnf s GLN 194 N -3.44 0.30 0.25 4.11 0.74 -1.26 -0.05 119.66 120.31 1mnf s GLN 194 Ca 0.08 0.64 0.05 0.00 0.05 0.00 0.00 55.36 56.17 1mnf s GLN 194 Cb -0.02 -0.06 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 1mnf s GLN 194 CO -0.03 -0.15 -0.04 -0.59 -0.55 0.00 0.00 175.29 173.93 1mnf s PHE 195 N 1.26 1.74 -1.30 1.67 -0.71 -0.16 -5.00 117.98 115.49 1mnf s PHE 195 Ca -0.09 -0.80 -0.12 0.00 -1.04 0.00 0.00 56.93 54.88 1mnf s PHE 195 Cb -0.09 -1.00 0.13 0.00 -1.21 0.00 0.00 43.02 40.86 1mnf s PHE 195 CO -0.10 0.13 1.82 -0.25 -1.34 0.00 0.00 175.22 175.48 1mnf n ASP 196 N -0.49 4.89 -3.67 1.98 8.00 -1.26 -1.78 116.55 124.21 1mnf n ASP 196 Ca -0.05 -3.01 -0.12 0.00 0.71 0.00 0.00 54.79 52.31 1mnf n ASP 196 Cb 0.63 -1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 40.05 1mnf n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1mnf s ARG 197 N 1.61 0.19 0.67 -1.24 1.81 -1.20 -4.86 118.95 115.92 1mnf s ARG 197 Ca 0.43 0.78 0.00 0.00 -1.72 0.00 0.00 55.73 55.22 1mnf s ARG 197 Cb 0.07 0.02 0.13 0.00 -0.45 0.00 0.00 34.95 34.72 1mnf s ARG 197 CO -0.00 -0.26 0.92 0.41 -0.68 0.00 0.00 175.30 175.69 1mnf n GLY 198 N 5.19 0.75 3.71 -3.53 0.00 -1.25 -2.32 105.19 107.74 1mnf n GLY 198 Ca -0.09 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 1mnf n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1mnf n TYR 199 N -2.72 1.80 1.81 1.61 0.18 -0.62 -4.45 117.16 114.77 1mnf n TYR 199 Ca 0.15 0.42 0.07 0.00 1.88 0.00 0.00 57.90 60.42 1mnf n TYR 199 Cb 0.55 -2.26 0.40 0.00 -0.38 0.00 0.00 39.34 37.65 1mnf n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1mnf n LEU 200 N -1.64 0.00 0.00 -3.48 4.77 -0.40 -4.82 117.00 111.44 1mnf n LEU 200 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1mnf n LEU 200 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1mnf n LEU 200 CO 0.48 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.00 1mnf n SER 201 N -0.73 0.00 -1.31 -1.43 3.41 -1.26 -5.08 113.62 107.22 1mnf n SER 201 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1mnf n SER 201 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1mnf n SER 201 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1mnf n PRO 202 N -0.61 2.98 0.00 4.33 -0.02 -1.26 -3.73 135.00 136.69 1mnf n PRO 202 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1mnf n PRO 202 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1mnf n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1mnf n TYR 203 N 0.00 0.00 0.17 6.00 4.01 -1.26 -4.23 117.16 121.86 1mnf n TYR 203 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1mnf n TYR 203 Cb 0.00 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.52 1mnf n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1mnf h PHE 204 N 0.00 0.14 -1.66 -0.72 0.04 -1.92 -3.42 116.94 109.40 1mnf h PHE 204 Ca 0.00 -0.01 -0.71 0.00 2.80 0.00 0.00 57.97 60.05 1mnf h PHE 204 Cb 0.00 -0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.12 1mnf h PHE 204 CO 0.00 0.21 0.94 -0.89 -0.60 0.00 0.00 178.31 177.97 1mnf n ILE 205 N -4.39 0.37 -0.17 -0.55 5.41 -1.26 -4.78 119.36 114.00 1mnf n ILE 205 Ca -0.01 -0.07 0.02 0.00 1.00 0.00 0.00 62.75 63.69 1mnf n ILE 205 Cb 0.19 -1.37 0.04 0.00 -0.71 0.00 0.00 39.64 37.78 1mnf n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1mnf n ASN 206 N 5.64 2.16 -3.09 4.38 0.23 -1.05 -4.73 115.26 118.80 1mnf n ASN 206 Ca 0.25 -2.15 -0.19 0.00 -0.53 0.00 0.00 54.58 51.96 1mnf n ASN 206 Cb 0.17 -0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 37.75 1mnf n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1mnf n LYS 207 N -0.52 0.79 -0.28 -3.83 5.02 -1.00 -4.93 118.16 113.41 1mnf n LYS 207 Ca 0.03 -2.92 0.32 0.00 -2.02 0.00 0.00 58.31 53.72 1mnf n LYS 207 Cb 0.33 -1.34 0.71 0.00 -0.02 0.00 0.00 35.03 34.70 1mnf n LYS 207 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1mnf h PRO 208 N 3.75 0.06 -0.85 1.97 0.13 -1.85 0.11 132.00 135.31 1mnf h PRO 208 Ca 0.03 -0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.26 1mnf h PRO 208 Cb 0.94 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.98 1mnf h PRO 208 CO 0.43 0.04 0.49 0.93 -0.23 0.00 0.00 178.00 179.65 1mnf h GLU 209 N 0.06 0.78 -0.02 0.86 3.07 -1.95 -1.78 114.58 115.59 1mnf h GLU 209 Ca 0.53 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1mnf h GLU 209 Cb 1.99 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.73 1mnf h GLU 209 CO -0.05 0.51 -0.21 2.41 -1.40 0.00 0.00 179.01 180.28 1mnf n THR 210 N -4.74 0.00 -3.73 1.13 -1.04 -0.11 -4.98 114.28 100.81 1mnf n THR 210 Ca 0.14 -0.39 -0.23 0.00 -2.04 0.00 0.00 64.05 61.53 1mnf n THR 210 Cb 0.30 1.28 0.03 0.00 -1.82 0.00 0.00 70.33 70.12 1mnf n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mnf n GLY 211 N 1.14 -0.34 3.26 3.41 0.00 0.18 -4.97 105.19 107.86 1mnf n GLY 211 Ca 0.09 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1mnf n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf s ALA 212 N -3.58 1.50 -0.17 4.61 0.00 -1.10 -4.41 121.76 118.61 1mnf s ALA 212 Ca 0.15 -1.52 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1mnf s ALA 212 Cb -0.08 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1mnf s ALA 212 CO 0.81 -0.10 -0.01 0.08 0.00 0.00 0.00 175.76 176.54 1mnf s VAL 213 N -3.32 4.11 -0.18 0.00 1.01 0.19 -2.37 120.40 119.84 1mnf s VAL 213 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1mnf s VAL 213 Cb 0.03 -2.83 0.05 0.00 0.00 0.00 0.00 36.38 33.63 1mnf s VAL 213 CO 0.01 0.47 -0.02 -0.70 0.00 0.00 0.00 175.10 174.86 1mnf s GLU 214 N 0.51 1.14 -0.07 2.72 2.12 -1.26 -0.32 118.70 123.55 1mnf s GLU 214 Ca -0.01 -0.54 -0.00 0.00 0.36 0.00 0.00 54.97 54.78 1mnf s GLU 214 Cb -0.14 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.13 1mnf s GLU 214 CO 0.02 -0.53 -0.03 -0.51 -0.54 0.00 0.00 175.26 173.67 1mnf s LEU 215 N 1.69 3.40 -0.16 2.70 1.43 -0.82 -4.97 118.68 121.94 1mnf s LEU 215 Ca -0.01 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1mnf s LEU 215 Cb -0.16 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1mnf s LEU 215 CO -0.07 0.36 -0.08 -1.61 0.23 0.00 0.00 176.35 175.18 1mnf s GLU 216 N -0.93 3.47 -1.33 1.70 2.02 -1.26 -2.35 118.70 120.01 1mnf s GLU 216 Ca 0.14 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 1mnf s GLU 216 Cb -0.11 -2.81 -0.00 0.00 0.10 0.00 0.00 34.13 31.30 1mnf s GLU 216 CO 0.03 0.12 0.57 0.43 0.02 0.00 0.00 175.26 176.43 1mnf n SER 217 N 3.85 -1.20 -4.88 -0.19 7.64 0.17 -4.45 113.62 114.56 1mnf n SER 217 Ca -0.18 -0.93 -0.30 0.00 1.01 0.00 0.00 58.87 58.47 1mnf n SER 217 Cb 0.52 -3.51 -0.03 0.00 -1.01 0.00 0.00 64.21 60.18 1mnf n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1mnf s PRO 218 N -6.24 3.75 0.58 1.43 0.04 -1.14 -4.41 135.00 129.01 1mnf s PRO 218 Ca 0.05 0.48 -0.04 0.00 0.04 0.00 0.00 61.00 61.53 1mnf s PRO 218 Cb -0.02 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1mnf s PRO 218 CO 0.85 -0.10 0.87 -0.06 0.04 0.00 0.00 177.00 178.60 1mnf s PHE 219 N -2.48 3.17 -0.10 0.56 0.08 -0.04 -2.95 117.98 116.23 1mnf s PHE 219 Ca 0.51 0.50 -0.02 0.00 0.12 0.00 0.00 56.93 58.04 1mnf s PHE 219 Cb -0.10 -2.73 0.04 0.00 -0.57 0.00 0.00 43.02 39.65 1mnf s PHE 219 CO 0.34 -0.83 0.04 0.42 -0.10 0.00 0.00 175.22 175.09 1mnf s ILE 220 N -2.94 0.17 -0.27 0.64 1.01 -0.94 -1.75 121.20 117.11 1mnf s ILE 220 Ca 0.54 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 61.12 1mnf s ILE 220 Cb -0.10 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.83 1mnf s ILE 220 CO 0.43 0.08 0.34 -0.22 0.00 0.00 0.00 174.94 175.57 1mnf s LEU 221 N 2.05 4.03 -0.36 2.97 2.96 -0.44 0.16 118.68 130.06 1mnf s LEU 221 Ca 0.04 0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 1mnf s LEU 221 Cb -0.13 -2.36 0.04 0.00 0.50 0.00 0.00 46.19 44.23 1mnf s LEU 221 CO -0.06 -0.16 0.15 -0.76 -1.32 0.00 0.00 176.35 174.21 1mnf s LEU 222 N 2.00 4.50 -0.19 -0.68 1.43 -1.26 -0.62 118.68 123.87 1mnf s LEU 222 Ca 0.13 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1mnf s LEU 222 Cb -0.16 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.18 1mnf s LEU 222 CO 0.10 -0.36 -0.12 0.00 0.23 0.00 0.00 176.35 176.21 1mnf s ALA 223 N 1.45 2.03 -1.50 4.21 0.00 -0.62 -0.46 121.76 126.87 1mnf s ALA 223 Ca -0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.68 1mnf s ALA 223 Cb -0.20 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 1mnf s ALA 223 CO 0.04 -0.73 2.90 -3.47 0.00 0.00 0.00 175.76 174.49 1mnf n ASP 224 N 4.68 8.49 -3.63 0.00 2.03 -0.82 -3.00 116.55 124.31 1mnf n ASP 224 Ca -0.15 -2.67 -0.04 0.00 0.52 0.00 0.00 54.79 52.45 1mnf n ASP 224 Cb 0.47 -1.52 -0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1mnf n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1mnf s LYS 225 N 1.52 1.29 -0.10 -0.67 -2.85 -1.26 -4.49 119.74 113.18 1mnf s LYS 225 Ca 0.67 -0.75 -0.12 0.00 -1.00 0.00 0.00 55.97 54.77 1mnf s LYS 225 Cb 0.19 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.33 1mnf s LYS 225 CO -0.07 -0.60 0.27 0.15 0.10 0.00 0.00 175.35 175.21 1mnf s LYS 226 N -3.00 3.88 -0.30 1.78 1.02 -1.26 -0.93 119.74 120.93 1mnf s LYS 226 Ca 0.15 0.10 -0.10 0.00 0.02 0.00 0.00 55.97 56.14 1mnf s LYS 226 Cb -0.02 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 1mnf s LYS 226 CO 0.04 0.56 0.16 0.42 -0.92 0.00 0.00 175.35 175.60 1mnf s ILE 227 N -0.51 4.79 -0.11 2.17 1.01 0.18 -4.94 121.20 123.79 1mnf s ILE 227 Ca 0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1mnf s ILE 227 Cb -0.14 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1mnf s ILE 227 CO 0.07 0.13 -0.23 -1.20 0.00 0.00 0.00 174.94 173.71 1mnf n SER 228 N 5.01 1.51 -4.49 3.58 7.64 -1.26 -1.45 113.62 124.15 1mnf n SER 228 Ca -0.14 0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 1mnf n SER 228 Cb 0.50 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 1mnf n SER 228 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mnf s ASN 229 N -6.17 6.29 0.00 6.43 3.84 -1.26 -3.86 114.94 120.21 1mnf s ASN 229 Ca -0.21 -0.57 0.05 0.00 0.21 0.00 0.00 52.86 52.34 1mnf s ASN 229 Cb 0.05 -2.39 0.26 0.00 -0.55 0.00 0.00 41.25 38.61 1mnf s ASN 229 CO 0.29 -1.14 0.85 0.00 -2.79 0.00 0.00 177.10 174.31 1mnf n ILE 230 N 6.00 0.44 -0.19 -5.21 3.06 -1.26 -1.98 119.36 120.21 1mnf n ILE 230 Ca -0.01 0.11 -0.08 0.00 -2.50 0.00 0.00 62.75 60.26 1mnf n ILE 230 Cb 0.47 -1.04 0.02 0.00 0.54 0.00 0.00 39.64 39.63 1mnf n ILE 230 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1mnf h ARG 231 N 0.00 0.86 -1.10 9.51 9.65 -2.01 -2.49 114.38 128.81 1mnf h ARG 231 Ca 0.00 -0.20 0.30 0.00 -1.10 0.00 0.00 59.98 58.98 1mnf h ARG 231 Cb 0.02 -0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.39 1mnf h ARG 231 CO 0.00 0.80 0.72 0.93 2.80 0.00 0.00 179.97 185.22 1mnf h GLU 232 N 0.76 0.28 -0.11 0.20 5.08 -1.82 -2.00 114.58 116.98 1mnf h GLU 232 Ca 0.17 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1mnf h GLU 232 Cb 0.31 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1mnf h GLU 232 CO -0.00 0.19 -0.49 0.52 -1.00 0.00 0.00 179.01 178.22 1mnf h MET 233 N 0.29 0.53 -0.32 2.33 2.86 -1.65 -3.22 114.93 115.75 1mnf h MET 233 Ca 0.62 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1mnf h MET 233 Cb 1.76 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 33.47 1mnf h MET 233 CO -0.27 1.05 -0.18 1.28 1.06 0.00 0.00 176.91 179.85 1mnf n LEU 234 N -4.24 -0.32 -0.33 1.22 4.77 -0.75 0.59 117.00 117.95 1mnf n LEU 234 Ca -0.08 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.53 1mnf n LEU 234 Cb 0.59 -0.08 0.23 0.00 -2.33 0.00 0.00 43.42 41.83 1mnf n LEU 234 CO 0.46 -0.46 1.17 1.55 -1.33 0.00 0.00 177.39 178.78 1mnf h PRO 235 N 0.00 0.80 -0.01 3.23 0.13 -1.77 0.12 132.00 134.49 1mnf h PRO 235 Ca 0.06 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1mnf h PRO 235 Cb 0.14 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.10 1mnf h PRO 235 CO -0.30 0.53 -0.43 0.28 -0.23 0.00 0.00 178.00 177.85 1mnf h VAL 236 N 0.82 1.47 -0.95 1.56 2.07 -0.06 -3.04 116.25 118.12 1mnf h VAL 236 Ca 0.47 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1mnf h VAL 236 Cb 0.55 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 1mnf h VAL 236 CO -0.30 0.56 0.61 -0.07 0.02 0.00 0.00 177.57 178.40 1mnf h LEU 237 N -0.25 1.01 -0.98 2.57 3.38 -0.79 -0.43 115.31 119.83 1mnf h LEU 237 Ca -0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mnf h LEU 237 Cb 1.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 1mnf h LEU 237 CO 0.09 0.68 0.64 -0.08 0.09 0.00 0.00 178.44 179.86 1mnf h GLU 238 N 1.17 1.29 -0.36 1.13 4.81 -0.84 0.92 114.58 122.71 1mnf h GLU 238 Ca 0.39 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1mnf h GLU 238 Cb 0.04 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1mnf h GLU 238 CO -0.13 0.86 0.15 0.00 -0.73 0.00 0.00 179.01 179.16 1mnf h ALA 239 N 1.35 0.46 0.00 2.92 0.00 -1.12 -1.69 119.26 121.18 1mnf h ALA 239 Ca 0.36 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1mnf h ALA 239 Cb -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1mnf h ALA 239 CO -0.08 0.05 -0.42 0.28 0.00 0.00 0.00 179.25 179.09 1mnf h VAL 240 N 0.43 1.06 0.27 0.00 2.07 -0.57 -2.98 116.25 116.54 1mnf h VAL 240 Ca 0.12 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1mnf h VAL 240 Cb 0.16 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1mnf h VAL 240 CO -0.01 0.41 -0.30 0.00 0.02 0.00 0.00 177.57 177.68 1mnf h ALA 241 N 1.58 -0.62 -1.99 1.67 0.00 0.17 -3.27 119.26 116.81 1mnf h ALA 241 Ca -0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 54.91 54.40 1mnf h ALA 241 Cb 0.86 0.45 0.19 0.00 0.00 0.00 0.00 17.79 19.30 1mnf h ALA 241 CO 0.05 -0.89 0.15 0.15 0.00 0.00 0.00 179.25 178.72 1mnf s LYS 242 N -6.03 -1.22 0.00 0.00 1.02 -0.78 -2.74 119.74 109.99 1mnf s LYS 242 Ca -0.16 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.70 1mnf s LYS 242 Cb 0.07 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1mnf s LYS 242 CO 0.64 -3.70 0.00 0.00 -0.92 0.00 0.00 175.35 171.37 1mnf n ALA 243 N -4.74 0.00 -3.90 5.17 0.00 -1.26 -4.25 120.51 111.54 1mnf n ALA 243 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 1mnf n ALA 243 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1mnf n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 244 N -1.37 -0.40 3.25 0.00 0.00 -1.11 -5.00 105.19 100.57 1mnf n GLY 244 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1mnf n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mnf s LYS 245 N -6.47 1.24 0.77 1.61 1.02 -1.23 -5.11 119.74 111.57 1mnf s LYS 245 Ca 0.12 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 1mnf s LYS 245 Cb -0.05 -1.40 0.05 0.00 -0.52 0.00 0.00 37.83 35.92 1mnf s LYS 245 CO 0.89 0.34 1.08 -1.25 -0.92 0.00 0.00 175.35 175.49 1mnf s PRO 246 N -1.46 2.31 -0.04 -1.68 0.04 -1.26 -4.59 135.00 128.32 1mnf s PRO 246 Ca 0.06 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.09 1mnf s PRO 246 Cb -0.09 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1mnf s PRO 246 CO 0.03 -1.54 -0.11 -1.17 0.04 0.00 0.00 177.00 174.24 1mnf s LEU 247 N -5.82 1.72 -0.24 -3.56 2.96 0.11 -0.86 118.68 113.01 1mnf s LEU 247 Ca 0.60 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1mnf s LEU 247 Cb -0.16 -0.71 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1mnf s LEU 247 CO 0.56 0.06 0.04 -0.22 -1.32 0.00 0.00 176.35 175.47 1mnf s LEU 248 N 0.39 3.33 -0.29 -0.68 2.96 -0.72 -1.46 118.68 122.21 1mnf s LEU 248 Ca -0.08 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.45 1mnf s LEU 248 Cb -0.12 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1mnf s LEU 248 CO 0.02 -0.01 0.38 -0.63 -1.32 0.00 0.00 176.35 174.79 1mnf s ILE 249 N 1.47 5.16 -0.53 6.68 -1.09 0.26 -1.32 121.20 131.83 1mnf s ILE 249 Ca 0.06 0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.89 1mnf s ILE 249 Cb -0.15 -3.75 0.14 0.00 -1.58 0.00 0.00 42.46 37.12 1mnf s ILE 249 CO 0.02 0.07 0.31 -0.63 -1.23 0.00 0.00 174.94 173.48 1mnf s ILE 250 N 2.09 3.25 0.44 2.92 1.01 0.21 -1.03 121.20 130.09 1mnf s ILE 250 Ca 0.14 -2.79 0.05 0.00 0.00 0.00 0.00 60.65 58.05 1mnf s ILE 250 Cb -0.16 -3.18 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 1mnf s ILE 250 CO 0.11 -0.80 0.01 0.00 0.00 0.00 0.00 174.94 174.26 1mnf s ALA 251 N 0.23 3.49 0.52 9.38 0.00 -1.11 -1.59 121.76 132.69 1mnf s ALA 251 Ca 0.15 -1.68 0.31 0.00 0.00 0.00 0.00 51.96 50.74 1mnf s ALA 251 Cb -0.22 0.11 1.77 0.00 0.00 0.00 0.00 23.12 24.78 1mnf s ALA 251 CO -0.03 -0.09 2.20 1.49 0.00 0.00 0.00 175.76 179.33 1mnf h GLU 252 N 1.62 0.00 0.00 0.00 4.81 -0.93 0.18 114.58 120.26 1mnf h GLU 252 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1mnf h GLU 252 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1mnf h GLU 252 CO 0.79 0.04 0.00 -3.47 -0.73 0.00 0.00 179.01 175.64 1mnf n ASP 253 N -3.64 0.00 -4.00 1.04 2.03 -1.24 -4.48 116.55 106.26 1mnf n ASP 253 Ca -0.02 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.98 1mnf n ASP 253 Cb 0.14 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.39 1mnf n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mnf s VAL 254 N -2.00 1.77 0.69 5.18 1.01 -1.26 -0.64 120.40 125.15 1mnf s VAL 254 Ca 0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1mnf s VAL 254 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1mnf s VAL 254 CO 0.00 0.04 1.07 -1.61 0.00 0.00 0.00 175.10 174.60 1mnf s GLU 255 N 1.31 2.86 0.00 2.72 2.02 -0.52 -4.63 118.70 122.45 1mnf s GLU 255 Ca -0.05 1.04 0.00 0.00 0.02 0.00 0.00 54.97 55.99 1mnf s GLU 255 Cb -0.18 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1mnf s GLU 255 CO -0.07 -1.17 0.14 0.41 0.02 0.00 0.00 175.26 174.60 1mnf n GLY 256 N -1.66 -0.64 0.15 -1.39 0.00 -1.26 -0.80 105.19 99.59 1mnf n GLY 256 Ca 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1mnf n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1mnf h GLU 257 N 0.00 0.25 -0.45 1.61 4.57 -1.94 0.13 114.58 118.76 1mnf h GLU 257 Ca 0.00 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1mnf h GLU 257 Cb 0.00 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1mnf h GLU 257 CO 0.00 0.17 0.23 0.00 -1.18 0.00 0.00 179.01 178.22 1mnf h ALA 258 N 1.21 0.56 -0.67 2.92 0.00 -1.48 -0.65 119.26 121.14 1mnf h ALA 258 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mnf h ALA 258 Cb 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1mnf h ALA 258 CO -0.15 -0.12 0.40 1.25 0.00 0.00 0.00 179.25 180.62 1mnf h LEU 259 N 0.45 0.82 -0.63 0.00 5.85 -0.47 -2.06 115.31 119.27 1mnf h LEU 259 Ca 0.19 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1mnf h LEU 259 Cb 0.09 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1mnf h LEU 259 CO -0.13 0.65 0.36 0.00 -0.34 0.00 0.00 178.44 178.98 1mnf h ALA 260 N 1.21 0.83 -0.48 1.25 0.00 -0.03 -1.55 119.26 120.48 1mnf h ALA 260 Ca 0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1mnf h ALA 260 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1mnf h ALA 260 CO -0.04 0.06 0.32 1.15 0.00 0.00 0.00 179.25 180.73 1mnf h THR 261 N 0.68 1.12 0.01 0.00 2.02 -0.60 -1.47 112.91 114.67 1mnf h THR 261 Ca 0.27 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1mnf h THR 261 Cb 0.12 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1mnf h THR 261 CO -0.15 0.12 -0.06 -0.07 0.37 0.00 0.00 175.52 175.73 1mnf h LEU 262 N 0.65 -0.18 0.07 2.58 3.38 -0.74 -1.34 115.31 119.73 1mnf h LEU 262 Ca 0.18 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1mnf h LEU 262 Cb -0.07 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1mnf h LEU 262 CO -0.04 -0.10 -0.27 0.58 0.09 0.00 0.00 178.44 178.71 1mnf h VAL 263 N -0.12 0.41 0.25 1.22 2.07 -1.11 -1.15 116.25 117.82 1mnf h VAL 263 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1mnf h VAL 263 Cb 0.14 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1mnf h VAL 263 CO -0.06 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.62 1mnf h VAL 264 N -0.45 0.05 -0.84 2.57 2.07 -1.11 -1.54 116.25 117.01 1mnf h VAL 264 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1mnf h VAL 264 Cb 0.50 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 1mnf h VAL 264 CO -0.19 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.72 1mnf h ASN 265 N -0.81 0.91 0.84 0.57 -0.26 -1.17 -1.41 115.58 114.24 1mnf h ASN 265 Ca -0.02 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 1mnf h ASN 265 Cb 0.78 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1mnf h ASN 265 CO -0.20 0.63 -0.23 0.71 -1.06 0.00 0.00 177.43 177.28 1mnf h THR 266 N 1.06 0.59 0.00 2.81 1.35 -1.14 -1.85 112.91 115.73 1mnf h THR 266 Ca 0.33 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1mnf h THR 266 Cb -0.01 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1mnf h THR 266 CO -0.11 0.22 0.00 0.80 -0.25 0.00 0.00 175.52 176.18 1mnf n MET 267 N -3.44 0.17 -0.23 4.72 0.00 -0.59 -2.71 117.12 115.04 1mnf n MET 267 Ca -0.00 0.21 0.11 0.00 0.00 0.00 0.00 57.70 58.02 1mnf n MET 267 Cb 0.41 -1.72 0.23 0.00 0.00 0.00 0.00 33.22 32.14 1mnf n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1mnf n ARG 268 N -2.02 2.52 0.00 2.12 1.74 -0.71 -4.95 116.66 115.36 1mnf n ARG 268 Ca 0.05 -2.34 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 1mnf n ARG 268 Cb 0.35 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1mnf n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mnf n GLY 269 N 1.45 3.14 3.56 -0.13 0.00 -1.10 -5.00 105.19 107.10 1mnf n GLY 269 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1mnf n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnf s ILE 270 N -2.07 4.21 0.12 -0.61 1.01 -1.13 -4.73 121.20 118.00 1mnf s ILE 270 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1mnf s ILE 270 Cb 0.00 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1mnf s ILE 270 CO 0.00 -1.17 0.00 0.52 0.00 0.00 0.00 174.94 174.29 1mnf n VAL 271 N 6.52 -9.97 -3.52 2.92 0.31 -1.26 -3.77 118.33 109.56 1mnf n VAL 271 Ca 0.07 2.33 -0.39 0.00 -0.01 0.00 0.00 64.34 66.34 1mnf n VAL 271 Cb 0.48 -4.57 -0.10 0.00 -0.91 0.00 0.00 33.84 28.74 1mnf n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1mnf s LYS 272 N -1.33 3.86 0.14 5.55 1.02 -1.26 -3.22 119.74 124.49 1mnf s LYS 272 Ca 0.00 -0.30 0.06 0.00 0.02 0.00 0.00 55.97 55.75 1mnf s LYS 272 Cb 0.00 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1mnf s LYS 272 CO 0.00 -0.28 -0.13 0.08 -0.92 0.00 0.00 175.35 174.10 1mnf s VAL 273 N 1.85 1.35 -0.20 3.17 1.01 -1.26 0.08 120.40 126.40 1mnf s VAL 273 Ca 0.09 -1.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.05 1mnf s VAL 273 Cb -0.16 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1mnf s VAL 273 CO 0.11 -0.51 0.52 0.00 0.00 0.00 0.00 175.10 175.22 1mnf s ALA 274 N -2.51 -1.32 0.09 5.51 0.00 -0.53 -4.92 121.76 118.07 1mnf s ALA 274 Ca 0.12 1.61 0.06 0.00 0.00 0.00 0.00 51.96 53.76 1mnf s ALA 274 Cb -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1mnf s ALA 274 CO 0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 175.76 175.36 1mnf s ALA 275 N 0.70 1.40 0.03 0.00 0.00 -1.26 0.89 121.76 123.52 1mnf s ALA 275 Ca -0.03 -1.11 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 1mnf s ALA 275 Cb -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1mnf s ALA 275 CO -0.05 0.22 0.29 0.14 0.00 0.00 0.00 175.76 176.35 1mnf s VAL 276 N -1.35 0.08 0.68 0.00 -7.23 -0.20 -1.27 120.40 111.12 1mnf s VAL 276 Ca 0.02 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1mnf s VAL 276 Cb -0.09 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.00 1mnf s VAL 276 CO 0.03 -0.37 1.11 -0.54 -0.31 0.00 0.00 175.10 175.02 1mnf s LYS 277 N -2.28 2.67 0.40 4.82 1.02 -1.26 -2.75 119.74 122.35 1mnf s LYS 277 Ca -0.07 1.37 -0.25 0.00 0.02 0.00 0.00 55.97 57.04 1mnf s LYS 277 Cb -0.02 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 1mnf s LYS 277 CO -0.02 -1.35 1.17 0.00 -0.92 0.00 0.00 175.35 174.23 1mnf s ALA 278 N -2.41 3.15 0.58 5.17 0.00 0.64 -4.77 121.76 124.13 1mnf s ALA 278 Ca 0.66 0.96 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 1mnf s ALA 278 Cb -0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1mnf s ALA 278 CO 0.44 -0.52 1.25 -1.25 0.00 0.00 0.00 175.76 175.68 1mnf s PRO 279 N -2.31 2.98 1.81 0.00 0.04 -1.26 -4.83 135.00 131.43 1mnf s PRO 279 Ca 0.57 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1mnf s PRO 279 Cb -0.30 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1mnf s PRO 279 CO 0.38 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.60 1mnf n GLY 280 N 0.62 -1.06 3.37 0.56 0.00 -1.26 -4.50 105.19 102.92 1mnf n GLY 280 Ca 0.13 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1mnf n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1mnf s PHE 281 N -0.20 1.23 0.00 1.61 -0.71 -1.26 -4.80 117.98 113.86 1mnf s PHE 281 Ca 0.00 -1.37 0.00 0.00 -1.04 0.00 0.00 56.93 54.52 1mnf s PHE 281 Cb 0.00 -0.37 0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1mnf s PHE 281 CO 0.00 -0.92 0.00 0.41 -1.34 0.00 0.00 175.22 173.37 1mnf n GLY 282 N -0.49 2.94 0.13 1.99 0.00 -1.26 -2.95 105.19 105.54 1mnf n GLY 282 Ca 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1mnf n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mnf h ASP 283 N 1.92 0.47 0.11 1.61 3.32 -2.01 -3.26 116.42 118.59 1mnf h ASP 283 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 1mnf h ASP 283 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1mnf h ASP 283 CO 0.00 1.60 0.00 -2.11 -1.72 0.00 0.00 179.24 177.01 1mnf n ARG 284 N -3.49 0.06 -0.07 3.56 1.85 -1.21 -1.77 116.66 115.58 1mnf n ARG 284 Ca -0.21 0.28 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 1mnf n ARG 284 Cb 1.06 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.84 1mnf n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1mnf h ARG 285 N 0.00 0.02 -0.67 2.89 2.43 -1.57 -2.70 114.38 114.78 1mnf h ARG 285 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1mnf h ARG 285 Cb 0.06 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1mnf h ARG 285 CO 0.00 1.01 0.45 0.87 -1.51 0.00 0.00 179.97 180.79 1mnf h LYS 286 N -0.96 0.83 0.13 0.20 1.57 -1.47 0.40 116.57 117.27 1mnf h LYS 286 Ca -0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1mnf h LYS 286 Cb 1.11 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1mnf h LYS 286 CO -0.04 0.55 -0.06 0.00 -0.57 0.00 0.00 179.45 179.33 1mnf h ALA 287 N 1.59 -0.18 -0.61 3.86 0.00 -1.58 -2.76 119.26 119.59 1mnf h ALA 287 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1mnf h ALA 287 Cb -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1mnf h ALA 287 CO -0.07 -0.42 0.34 0.52 0.00 0.00 0.00 179.25 179.62 1mnf h MET 288 N -0.54 0.83 -0.73 0.00 2.86 -1.13 -1.05 114.93 115.18 1mnf h MET 288 Ca -0.02 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1mnf h MET 288 Cb 0.42 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1mnf h MET 288 CO 0.03 0.61 0.48 1.25 1.06 0.00 0.00 176.91 180.34 1mnf h LEU 289 N 0.84 0.80 -0.22 1.22 6.46 -0.88 -1.90 115.31 121.62 1mnf h LEU 289 Ca 0.22 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.85 1mnf h LEU 289 Cb 0.01 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1mnf h LEU 289 CO -0.04 0.56 -0.29 -0.61 -0.62 0.00 0.00 178.44 177.45 1mnf h GLN 290 N 0.93 0.59 -0.54 1.25 5.75 -0.93 -2.73 115.11 119.44 1mnf h GLN 290 Ca 0.28 -0.34 0.11 0.00 -0.15 0.00 0.00 58.65 58.55 1mnf h GLN 290 Cb -0.02 0.02 -0.09 0.00 1.07 0.00 0.00 27.48 28.46 1mnf h GLN 290 CO -0.07 0.94 0.00 -0.44 -2.65 0.00 0.00 178.83 176.61 1mnf h ASP 291 N 0.28 -0.23 -0.83 -0.69 3.32 -0.57 0.19 116.42 117.89 1mnf h ASP 291 Ca 0.03 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1mnf h ASP 291 Cb 0.87 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1mnf h ASP 291 CO 0.07 -0.08 0.55 0.40 -1.72 0.00 0.00 179.24 178.45 1mnf h ILE 292 N 0.12 1.17 0.26 0.35 2.04 -1.36 0.16 117.51 120.25 1mnf h ILE 292 Ca 0.27 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1mnf h ILE 292 Cb 0.42 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1mnf h ILE 292 CO -0.45 0.20 -0.13 0.00 0.00 0.00 0.00 178.15 177.77 1mnf h ALA 293 N 1.50 -0.35 -0.71 1.87 0.00 -0.43 0.24 119.26 121.39 1mnf h ALA 293 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1mnf h ALA 293 Cb -0.04 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1mnf h ALA 293 CO -0.08 -0.65 0.46 1.15 0.00 0.00 0.00 179.25 180.13 1mnf h THR 294 N -0.44 1.19 -0.45 0.00 2.02 -0.38 0.54 112.91 115.38 1mnf h THR 294 Ca -0.04 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 1mnf h THR 294 Cb 0.34 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1mnf h THR 294 CO 0.06 0.19 0.08 0.25 0.37 0.00 0.00 175.52 176.46 1mnf h LEU 295 N 0.96 0.65 -2.17 2.58 7.12 -0.51 -2.95 115.31 120.99 1mnf h LEU 295 Ca 0.26 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.15 1mnf h LEU 295 Cb -0.09 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 39.87 1mnf h LEU 295 CO -0.05 0.66 0.00 0.35 -0.13 0.00 0.00 178.44 179.27 1mnf n THR 296 N -4.28 0.40 -2.52 1.05 -2.24 0.06 -1.90 114.28 104.84 1mnf n THR 296 Ca 0.03 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1mnf n THR 296 Cb 0.23 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.51 1mnf n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mnf n GLY 297 N 1.17 -0.14 3.83 3.38 0.00 0.15 -0.49 105.19 113.08 1mnf n GLY 297 Ca 0.15 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1mnf n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mnf s GLY 298 N -2.62 2.34 -0.17 -0.02 0.00 0.12 -4.50 107.32 102.47 1mnf s GLY 298 Ca 0.11 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1mnf s GLY 298 CO 0.13 -1.89 -0.16 -1.59 0.00 0.00 0.00 173.10 169.60 1mnf s THR 299 N -2.64 2.56 0.27 0.90 2.01 0.22 -4.31 115.64 114.65 1mnf s THR 299 Ca 0.39 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1mnf s THR 299 Cb 0.00 -2.09 -0.10 0.00 0.01 0.00 0.00 72.50 70.33 1mnf s THR 299 CO 0.22 0.51 1.35 -0.69 -0.69 0.00 0.00 174.62 175.32 1mnf s VAL 300 N 1.00 2.82 -0.52 3.82 1.01 -1.26 -4.55 120.40 122.72 1mnf s VAL 300 Ca -0.02 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 1mnf s VAL 300 Cb -0.15 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 32.89 1mnf s VAL 300 CO -0.03 0.14 0.35 -0.63 0.00 0.00 0.00 175.10 174.93 1mnf s ILE 301 N -0.50 3.74 -0.00 2.22 1.01 0.39 -4.98 121.20 123.07 1mnf s ILE 301 Ca 0.54 -2.35 0.02 0.00 0.00 0.00 0.00 60.65 58.86 1mnf s ILE 301 Cb -0.40 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1mnf s ILE 301 CO 0.46 -0.79 -0.05 -0.94 0.00 0.00 0.00 174.94 173.62 1mnf s SER 302 N 1.60 4.77 0.27 3.58 1.04 -1.26 -1.94 113.70 121.76 1mnf s SER 302 Ca 0.11 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.51 1mnf s SER 302 Cb -0.22 -1.16 0.36 0.00 0.10 0.00 0.00 66.02 65.10 1mnf s SER 302 CO -0.03 0.29 1.63 -0.33 0.98 0.00 0.00 173.24 175.78 1mnf h GLU 303 N 4.54 0.23 -0.26 4.02 5.08 -1.79 -2.31 114.58 124.10 1mnf h GLU 303 Ca -0.49 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 57.80 1mnf h GLU 303 Cb 1.17 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1mnf h GLU 303 CO 0.55 0.69 -0.38 0.93 -1.00 0.00 0.00 179.01 179.79 1mnf h GLU 304 N 0.18 -0.36 0.00 2.33 5.08 -1.91 0.58 114.58 120.48 1mnf h GLU 304 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1mnf h GLU 304 Cb 0.96 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1mnf h GLU 304 CO 0.08 -0.24 0.00 -0.89 -1.00 0.00 0.00 179.01 176.96 1mnf n ILE 305 N -5.42 1.15 -0.57 3.13 5.41 -1.23 -4.84 119.36 116.98 1mnf n ILE 305 Ca -0.02 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1mnf n ILE 305 Cb 0.35 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1mnf n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mnf n GLY 306 N -0.34 0.81 3.85 7.39 0.00 0.20 -5.07 105.19 112.03 1mnf n GLY 306 Ca 0.03 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1mnf n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1mnf s MET 307 N -1.25 3.96 0.08 1.61 -1.94 -0.87 -4.99 119.30 115.90 1mnf s MET 307 Ca 0.00 0.68 0.09 0.00 -1.71 0.00 0.00 55.69 54.75 1mnf s MET 307 Cb 0.00 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1mnf s MET 307 CO 0.00 0.05 -0.23 -1.21 -0.01 0.00 0.00 175.02 173.62 1mnf s GLU 308 N -3.32 1.38 0.19 2.03 2.02 -1.26 -4.25 118.70 115.48 1mnf s GLU 308 Ca 0.54 -1.14 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 1mnf s GLU 308 Cb -0.10 -1.64 0.11 0.00 0.10 0.00 0.00 34.13 32.60 1mnf s GLU 308 CO 0.22 0.40 1.52 -0.07 0.02 0.00 0.00 175.26 177.35 1mnf h LEU 309 N 4.37 0.69 -2.05 1.80 3.38 -1.95 -3.04 115.31 118.50 1mnf h LEU 309 Ca -0.46 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.19 1mnf h LEU 309 Cb 1.17 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1mnf h LEU 309 CO 0.41 1.06 0.08 -0.33 0.09 0.00 0.00 178.44 179.75 1mnf h GLU 310 N 0.50 0.00 -0.64 1.13 3.07 -1.93 -0.87 114.58 115.84 1mnf h GLU 310 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1mnf h GLU 310 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1mnf h GLU 310 CO 0.10 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.34 1mnf n LYS 311 N -4.42 3.33 -3.18 2.33 5.02 -1.15 -4.78 118.16 115.30 1mnf n LYS 311 Ca -0.01 -2.28 -0.39 0.00 -2.02 0.00 0.00 58.31 53.61 1mnf n LYS 311 Cb 0.19 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.32 1mnf n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mnf s ALA 312 N -1.90 3.44 0.39 7.82 0.00 -0.33 -4.98 121.76 126.20 1mnf s ALA 312 Ca 0.41 -0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.34 1mnf s ALA 312 Cb 0.27 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1mnf s ALA 312 CO 0.18 -0.15 0.29 0.95 0.00 0.00 0.00 175.76 177.03 1mnf s THR 313 N 0.96 2.75 0.52 0.00 -4.23 -1.26 -4.42 115.64 109.96 1mnf s THR 313 Ca 0.30 -1.47 0.28 0.00 -1.18 0.00 0.00 61.69 59.62 1mnf s THR 313 Cb -0.16 -3.02 0.44 0.00 1.34 0.00 0.00 72.50 71.10 1mnf s THR 313 CO 0.13 -0.05 1.93 -0.07 -0.54 0.00 0.00 174.62 176.02 1mnf h LEU 314 N 1.22 0.04 -1.79 4.79 3.38 -1.96 0.22 115.31 121.22 1mnf h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1mnf h LEU 314 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1mnf h LEU 314 CO 0.61 0.02 0.00 -0.08 0.09 0.00 0.00 178.44 179.08 1mnf h GLU 315 N 0.04 0.00 0.00 1.13 4.81 -1.99 -1.91 114.58 116.65 1mnf h GLU 315 Ca 0.36 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.48 1mnf h GLU 315 Cb 1.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 1mnf h GLU 315 CO -0.02 0.00 -0.75 -0.44 -0.73 0.00 0.00 179.01 177.07 1mnf h ASP 316 N 0.00 0.00 -3.89 1.04 3.32 -0.92 -3.44 116.42 112.52 1mnf h ASP 316 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1mnf h ASP 316 Cb 0.33 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.92 1mnf h ASP 316 CO 0.00 0.47 0.50 -0.76 -1.72 0.00 0.00 179.24 177.74 1mnf s LEU 317 N -6.21 4.33 0.00 1.55 1.02 -0.72 0.71 118.68 119.36 1mnf s LEU 317 Ca 0.02 2.33 0.00 0.00 0.02 0.00 0.00 54.13 56.51 1mnf s LEU 317 Cb 0.08 -3.87 0.00 0.00 0.02 0.00 0.00 46.19 42.42 1mnf s LEU 317 CO 0.76 -0.47 0.00 0.61 0.02 0.00 0.00 176.35 177.27 1mnf n GLY 318 N 0.79 -1.49 3.60 -3.19 0.00 0.12 -4.42 105.19 100.61 1mnf n GLY 318 Ca 0.02 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1mnf n GLY 318 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mnf s GLN 319 N -2.84 0.67 0.10 1.61 0.74 0.35 -2.23 119.66 118.07 1mnf s GLN 319 Ca 0.00 0.49 -0.18 0.00 0.05 0.00 0.00 55.36 55.72 1mnf s GLN 319 Cb 0.00 0.32 0.04 0.00 1.10 0.00 0.00 33.01 34.47 1mnf s GLN 319 CO 0.00 -0.14 0.44 0.00 -0.55 0.00 0.00 175.29 175.04 1mnf s ALA 320 N -0.33 -1.08 0.08 1.58 0.00 -1.15 -1.27 121.76 119.58 1mnf s ALA 320 Ca -0.01 0.18 0.16 0.00 0.00 0.00 0.00 51.96 52.29 1mnf s ALA 320 Cb -0.03 0.59 0.40 0.00 0.00 0.00 0.00 23.12 24.09 1mnf s ALA 320 CO -0.00 -0.60 1.60 0.87 0.00 0.00 0.00 175.76 177.63 1mnf h LYS 321 N 2.52 0.00 -1.73 0.00 1.57 -0.93 -3.02 116.57 114.98 1mnf h LYS 321 Ca -0.33 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1mnf h LYS 321 Cb 1.24 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.31 1mnf h LYS 321 CO 0.44 0.48 0.33 0.50 -0.57 0.00 0.00 179.45 180.64 1mnf s ARG 322 N -3.34 0.60 0.02 3.15 3.52 -0.97 -0.65 118.95 121.28 1mnf s ARG 322 Ca 0.01 0.76 0.05 0.00 -0.13 0.00 0.00 55.73 56.42 1mnf s ARG 322 Cb 0.10 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1mnf s ARG 322 CO 0.72 -0.08 -0.16 0.14 -0.81 0.00 0.00 175.30 175.12 1mnf s VAL 323 N 0.43 1.23 -0.10 7.11 -7.23 -0.99 0.67 120.40 121.52 1mnf s VAL 323 Ca 0.01 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1mnf s VAL 323 Cb -0.05 -1.08 0.02 0.00 0.56 0.00 0.00 36.38 35.84 1mnf s VAL 323 CO -0.05 0.15 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.12 1mnf s VAL 324 N -0.68 0.97 -0.11 1.32 1.01 -0.51 -1.95 120.40 120.46 1mnf s VAL 324 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1mnf s VAL 324 Cb -0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1mnf s VAL 324 CO 0.01 0.36 -0.06 -0.63 0.00 0.00 0.00 175.10 174.77 1mnf s ILE 325 N 1.63 3.74 0.32 2.22 1.01 0.57 -1.45 121.20 129.23 1mnf s ILE 325 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1mnf s ILE 325 Cb -0.13 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.81 1mnf s ILE 325 CO -0.07 0.55 0.32 0.59 0.00 0.00 0.00 174.94 176.34 1mnf n ASN 326 N 2.83 1.67 0.26 3.58 3.02 0.35 -0.64 115.26 126.33 1mnf n ASN 326 Ca -0.18 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.50 1mnf n ASN 326 Cb 0.53 -0.11 0.72 0.00 -0.61 0.00 0.00 39.78 40.31 1mnf n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1mnf h LYS 327 N 0.00 0.00 -0.02 3.52 3.64 -1.94 -1.65 116.57 120.12 1mnf h LYS 327 Ca -0.18 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.05 1mnf h LYS 327 Cb 0.72 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.37 1mnf h LYS 327 CO 0.27 0.12 -0.36 -0.40 -2.27 0.00 0.00 179.45 176.80 1mnf n ASP 328 N -3.71 -0.95 -3.69 4.20 5.68 -1.26 -4.35 116.55 112.47 1mnf n ASP 328 Ca -0.02 -2.09 -0.14 0.00 -0.50 0.00 0.00 54.79 52.04 1mnf n ASP 328 Cb 0.23 0.38 -0.08 0.00 -1.14 0.00 0.00 41.12 40.51 1mnf n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1mnf s THR 329 N -0.13 0.03 -0.05 2.12 2.01 -1.16 -3.28 115.64 115.18 1mnf s THR 329 Ca 0.07 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1mnf s THR 329 Cb 0.22 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 72.04 1mnf s THR 329 CO -0.06 -0.12 -0.03 -0.89 -0.69 0.00 0.00 174.62 172.82 1mnf s THR 330 N -0.82 0.50 -0.10 -0.82 2.01 -0.73 0.13 115.64 115.81 1mnf s THR 330 Ca -0.09 -0.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 1mnf s THR 330 Cb -0.03 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.94 1mnf s THR 330 CO 0.04 0.23 -0.07 0.28 -0.69 0.00 0.00 174.62 174.42 1mnf s THR 331 N 1.14 0.93 -0.25 -0.82 -1.32 -0.53 -0.99 115.64 113.80 1mnf s THR 331 Ca -0.08 -0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.00 1mnf s THR 331 Cb -0.14 -0.95 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 1mnf s THR 331 CO -0.01 0.34 0.42 -0.63 -2.21 0.00 0.00 174.62 172.54 1mnf s ILE 332 N 1.57 5.15 -0.21 5.08 1.01 0.93 -1.42 121.20 133.30 1mnf s ILE 332 Ca 0.02 0.70 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 1mnf s ILE 332 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1mnf s ILE 332 CO -0.06 0.16 -0.03 -0.63 0.00 0.00 0.00 174.94 174.38 1mnf s ILE 333 N 1.96 3.59 -0.44 2.92 1.01 0.21 -1.44 121.20 129.01 1mnf s ILE 333 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 1mnf s ILE 333 Cb -0.15 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1mnf s ILE 333 CO 0.09 0.42 0.47 -0.67 0.00 0.00 0.00 174.94 175.26 1mnf n ASP 334 N 4.60 -6.21 -4.78 3.58 -0.08 0.27 -2.19 116.55 111.74 1mnf n ASP 334 Ca -0.18 0.13 -0.37 0.00 -1.51 0.00 0.00 54.79 52.86 1mnf n ASP 334 Cb 0.51 -4.12 -0.05 0.00 2.34 0.00 0.00 41.12 39.80 1mnf n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1mnf s GLY 335 N -2.48 2.81 0.39 0.27 0.00 0.79 -2.13 107.32 106.96 1mnf s GLY 335 Ca 0.07 0.70 0.21 0.00 0.00 0.00 0.00 44.72 45.70 1mnf s GLY 335 CO 0.54 1.16 1.72 -2.08 0.00 0.00 0.00 173.10 174.44 1mnf h VAL 336 N 2.43 0.68 -0.80 1.40 2.07 -1.26 -3.45 116.25 117.32 1mnf h VAL 336 Ca -0.48 -1.44 -0.55 0.00 0.82 0.00 0.00 66.70 65.05 1mnf h VAL 336 Cb 1.21 1.95 0.08 0.00 -1.52 0.00 0.00 31.29 33.01 1mnf h VAL 336 CO 0.64 0.31 -0.39 0.61 0.02 0.00 0.00 177.57 178.75 1mnf n GLY 337 N 0.42 -1.31 3.74 2.17 0.00 -0.80 -4.75 105.19 104.67 1mnf n GLY 337 Ca 0.01 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 1mnf n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mnf s GLU 338 N -0.74 4.39 0.55 1.61 0.41 -1.26 -4.85 118.70 118.81 1mnf s GLU 338 Ca 0.53 2.07 0.24 0.00 -0.41 0.00 0.00 54.97 57.40 1mnf s GLU 338 Cb -0.77 -3.17 1.45 0.00 -1.78 0.00 0.00 34.13 29.85 1mnf s GLU 338 CO 0.45 -0.23 2.08 0.93 -0.49 0.00 0.00 175.26 178.00 1mnf h GLU 339 N 5.01 0.00 -0.08 1.61 4.39 -1.96 0.38 114.58 123.94 1mnf h GLU 339 Ca -0.45 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1mnf h GLU 339 Cb 1.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1mnf h GLU 339 CO 0.75 0.00 0.03 0.00 -1.16 0.00 0.00 179.01 178.63 1mnf h ALA 340 N 1.83 0.10 -0.25 3.43 0.00 -1.98 0.10 119.26 122.49 1mnf h ALA 340 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 340 Cb 0.53 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mnf h ALA 340 CO -0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 179.25 178.65 1mnf h ALA 341 N 0.84 0.37 0.78 0.00 0.00 -1.61 -1.48 119.26 118.15 1mnf h ALA 341 Ca 0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1mnf h ALA 341 Cb 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1mnf h ALA 341 CO -0.00 0.40 -0.37 0.82 0.00 0.00 0.00 179.25 180.10 1mnf h ILE 342 N 0.36 0.18 -0.58 0.00 2.04 -0.96 0.01 117.51 118.57 1mnf h ILE 342 Ca 0.03 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1mnf h ILE 342 Cb 0.88 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1mnf h ILE 342 CO 0.07 0.01 0.38 -0.61 0.00 0.00 0.00 178.15 178.01 1mnf h GLN 343 N -1.13 0.48 -0.28 2.37 5.75 -0.88 0.18 115.11 121.61 1mnf h GLN 343 Ca -0.11 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.21 1mnf h GLN 343 Cb 0.81 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1mnf h GLN 343 CO 0.17 0.32 -0.45 0.78 -2.65 0.00 0.00 178.83 177.01 1mnf h GLY 344 N 0.50 0.80 1.01 2.39 0.00 -1.10 -2.63 103.07 104.04 1mnf h GLY 344 Ca 0.26 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1mnf h GLY 344 CO -0.07 0.76 0.50 -0.09 0.00 0.00 0.00 176.54 177.64 1mnf h ARG 345 N 0.59 1.05 -0.96 4.80 9.65 0.97 -1.74 114.38 128.73 1mnf h ARG 345 Ca 0.04 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1mnf h ARG 345 Cb 1.00 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 29.31 1mnf h ARG 345 CO 0.10 0.71 0.63 0.28 2.80 0.00 0.00 179.97 184.49 1mnf h VAL 346 N 1.07 1.25 -0.21 0.20 2.07 -1.08 -2.25 116.25 117.30 1mnf h VAL 346 Ca 0.28 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1mnf h VAL 346 Cb -0.09 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.51 1mnf h VAL 346 CO -0.06 0.24 0.12 0.00 0.02 0.00 0.00 177.57 177.89 1mnf h ALA 347 N 1.39 0.26 -0.88 1.67 0.00 -0.96 -1.55 119.26 119.19 1mnf h ALA 347 Ca 0.35 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.34 1mnf h ALA 347 Cb -0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1mnf h ALA 347 CO -0.08 -0.29 0.54 1.96 0.00 0.00 0.00 179.25 181.38 1mnf h GLN 348 N 0.24 0.92 -0.03 0.00 4.20 -0.89 -1.85 115.11 117.70 1mnf h GLN 348 Ca 0.08 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1mnf h GLN 348 Cb 0.00 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1mnf h GLN 348 CO -0.04 0.61 -0.57 0.82 -0.67 0.00 0.00 178.83 178.97 1mnf h ILE 349 N 0.95 1.40 0.00 2.54 2.04 -1.17 -2.67 117.51 120.59 1mnf h ILE 349 Ca 0.40 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.27 1mnf h ILE 349 Cb 0.26 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1mnf h ILE 349 CO -0.20 0.56 -0.21 0.03 0.00 0.00 0.00 178.15 178.34 1mnf h ARG 350 N 0.07 0.00 0.09 2.37 3.08 -0.47 -2.19 114.38 117.34 1mnf h ARG 350 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 1mnf h ARG 350 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1mnf h ARG 350 CO 0.08 0.21 -1.23 1.96 -1.07 0.00 0.00 179.97 179.92 1mnf h GLN 351 N 0.00 0.19 -0.84 0.04 4.20 -1.30 -3.10 115.11 114.31 1mnf h GLN 351 Ca -0.00 -0.33 0.08 0.00 0.06 0.00 0.00 58.65 58.45 1mnf h GLN 351 Cb 0.73 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.57 1mnf h GLN 351 CO 0.03 1.14 0.50 1.96 -0.67 0.00 0.00 178.83 181.78 1mnf h GLN 352 N 0.05 0.85 0.00 1.46 1.08 -1.10 0.28 115.11 117.74 1mnf h GLN 352 Ca -0.12 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1mnf h GLN 352 Cb 1.93 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 29.16 1mnf h GLN 352 CO 0.18 0.56 -0.10 0.82 -0.95 0.00 0.00 178.83 179.35 1mnf h ILE 353 N 0.88 0.93 0.17 2.54 2.04 -1.35 0.69 117.51 123.41 1mnf h ILE 353 Ca 0.38 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1mnf h ILE 353 Cb 0.26 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1mnf h ILE 353 CO -0.21 0.09 -0.08 -0.33 0.00 0.00 0.00 178.15 177.63 1mnf h GLU 354 N 0.00 -0.22 0.00 2.37 4.39 -0.50 -3.14 114.58 117.49 1mnf h GLU 354 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1mnf h GLU 354 Cb 0.19 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1mnf h GLU 354 CO 0.01 0.11 0.00 0.39 -1.16 0.00 0.00 179.01 178.36 1mnf n GLU 355 N -4.91 0.39 -1.95 2.33 1.02 0.08 -4.76 120.64 112.84 1mnf n GLU 355 Ca -0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.66 1mnf n GLU 355 Cb 0.21 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1mnf n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mnf s ALA 356 N -2.00 3.62 -0.44 0.62 0.00 0.21 -4.89 121.76 118.88 1mnf s ALA 356 Ca 0.15 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.17 1mnf s ALA 356 Cb 0.07 -3.75 0.57 0.00 0.00 0.00 0.00 23.12 20.01 1mnf s ALA 356 CO 0.11 -1.39 1.79 0.25 0.00 0.00 0.00 175.76 176.52 1mnf n THR 357 N 5.41 3.09 -3.51 0.00 -2.24 -1.26 -4.95 114.28 110.82 1mnf n THR 357 Ca 0.17 -2.47 -0.11 0.00 -2.27 0.00 0.00 64.05 59.38 1mnf n THR 357 Cb 0.42 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 1mnf n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mnf s SER 358 N -1.86 -0.43 0.02 3.42 0.15 -1.26 -5.05 113.70 108.69 1mnf s SER 358 Ca 0.55 0.21 -0.15 0.00 0.70 0.00 0.00 55.95 57.25 1mnf s SER 358 Cb 0.46 0.41 -0.35 0.00 -1.71 0.00 0.00 66.02 64.83 1mnf s SER 358 CO 0.05 -0.59 0.95 0.44 1.20 0.00 0.00 173.24 175.30 1mnf h ASP 359 N 2.29 0.82 0.97 5.45 3.32 -1.98 -2.84 116.42 124.45 1mnf h ASP 359 Ca -0.23 -0.92 -0.05 0.00 0.02 0.00 0.00 57.03 55.85 1mnf h ASP 359 Cb 1.21 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.51 1mnf h ASP 359 CO 0.33 1.73 -0.47 0.22 -1.72 0.00 0.00 179.24 179.33 1mnf h TYR 360 N 0.14 -1.21 -0.67 4.55 3.20 -1.99 0.23 116.97 121.21 1mnf h TYR 360 Ca -0.27 -0.03 0.20 0.00 3.14 0.00 0.00 58.73 61.77 1mnf h TYR 360 Cb 2.16 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 40.81 1mnf h TYR 360 CO 0.13 -0.75 0.53 -0.44 -1.64 0.00 0.00 178.16 175.98 1mnf h ASP 361 N -1.34 0.00 -0.02 -2.11 5.19 -1.98 0.15 116.42 116.32 1mnf h ASP 361 Ca -0.13 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.15 1mnf h ASP 361 Cb 1.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.52 1mnf h ASP 361 CO 0.22 0.00 -0.47 -0.09 -3.12 0.00 0.00 179.24 175.78 1mnf h ARG 362 N 0.00 0.36 -0.78 3.56 2.43 -1.15 -2.83 114.38 115.98 1mnf h ARG 362 Ca 0.32 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1mnf h ARG 362 Cb 1.37 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.98 1mnf h ARG 362 CO -0.00 1.03 0.37 0.93 -1.51 0.00 0.00 179.97 180.79 1mnf h GLU 363 N -0.17 1.12 -0.43 0.20 4.39 0.22 -1.98 114.58 117.92 1mnf h GLU 363 Ca -0.05 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 1mnf h GLU 363 Cb 1.18 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1mnf h GLU 363 CO 0.09 0.86 -0.08 0.87 -1.16 0.00 0.00 179.01 179.60 1mnf h LYS 364 N 1.11 0.75 -0.24 2.33 1.79 -1.16 -2.17 116.57 118.97 1mnf h LYS 364 Ca 0.27 -0.23 -0.17 0.00 -2.18 0.00 0.00 60.65 58.34 1mnf h LYS 364 Cb 0.12 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1mnf h LYS 364 CO -0.03 0.81 -0.52 -0.07 -1.08 0.00 0.00 179.45 178.56 1mnf h LEU 365 N 0.69 0.77 -0.66 2.94 3.38 -1.22 -2.91 115.31 118.30 1mnf h LEU 365 Ca 0.12 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1mnf h LEU 365 Cb 0.53 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1mnf h LEU 365 CO 0.03 1.15 0.17 1.56 0.09 0.00 0.00 178.44 181.44 1mnf h GLN 366 N 0.55 1.05 -0.56 1.13 4.20 -1.19 -2.41 115.11 117.87 1mnf h GLN 366 Ca 0.02 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.54 1mnf h GLN 366 Cb 1.09 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.67 1mnf h GLN 366 CO 0.11 0.94 0.25 0.93 -0.67 0.00 0.00 178.83 180.39 1mnf h GLU 367 N 0.98 0.46 -0.35 1.46 5.08 -1.31 -0.45 114.58 120.45 1mnf h GLU 367 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1mnf h GLU 367 Cb 0.35 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1mnf h GLU 367 CO 0.00 0.31 0.16 0.00 -1.00 0.00 0.00 179.01 178.48 1mnf h ARG 368 N 0.47 0.51 -0.49 2.33 3.08 -1.28 -2.35 114.38 116.66 1mnf h ARG 368 Ca 0.26 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1mnf h ARG 368 Cb 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1mnf h ARG 368 CO -0.22 0.47 0.06 -0.39 -1.07 0.00 0.00 179.97 178.82 1mnf h VAL 369 N 0.43 1.25 -0.83 2.04 -1.51 -1.13 -1.17 116.25 115.34 1mnf h VAL 369 Ca 0.12 -0.96 0.16 0.00 -1.23 0.00 0.00 66.70 64.79 1mnf h VAL 369 Cb 0.13 0.91 -0.10 0.00 -2.13 0.00 0.00 31.29 30.11 1mnf h VAL 369 CO -0.01 0.34 0.38 0.00 -1.23 0.00 0.00 177.57 177.05 1mnf h ALA 370 N 0.96 1.24 0.27 5.19 0.00 -0.93 1.37 119.26 127.36 1mnf h ALA 370 Ca 0.15 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1mnf h ALA 370 Cb 0.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1mnf h ALA 370 CO 0.01 -0.17 -0.13 0.87 0.00 0.00 0.00 179.25 179.83 1mnf h LYS 371 N 0.52 -0.35 -0.48 0.00 1.57 -1.01 0.28 116.57 117.10 1mnf h LYS 371 Ca 0.47 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.24 1mnf h LYS 371 Cb 0.72 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1mnf h LYS 371 CO -0.41 -0.02 0.18 1.25 -0.57 0.00 0.00 179.45 179.89 1mnf h LEU 372 N -0.73 0.68 0.15 2.94 5.85 -0.23 -3.16 115.31 120.81 1mnf h LEU 372 Ca -0.04 -0.18 -0.30 0.00 0.84 0.00 0.00 57.88 58.20 1mnf h LEU 372 Cb 0.49 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1mnf h LEU 372 CO 0.06 0.68 -1.46 0.00 -0.34 0.00 0.00 178.44 177.38 1mnf h ALA 373 N 1.03 0.15 -0.37 1.25 0.00 0.17 -3.37 119.26 118.12 1mnf h ALA 373 Ca 0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1mnf h ALA 373 Cb 0.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1mnf h ALA 373 CO -0.01 1.02 0.17 0.78 0.00 0.00 0.00 179.25 181.21 1mnf h GLY 374 N 1.37 0.55 0.00 0.00 0.00 -0.48 -3.49 103.07 101.02 1mnf h GLY 374 Ca -0.22 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1mnf h GLY 374 CO 0.19 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1mnf n GLY 375 N -1.27 -0.73 2.88 4.60 0.00 -1.19 -4.88 105.19 104.60 1mnf n GLY 375 Ca 0.02 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 1mnf n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mnf s VAL 376 N 0.00 -0.08 -0.09 1.61 1.01 -0.31 -4.52 120.40 118.02 1mnf s VAL 376 Ca 0.00 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1mnf s VAL 376 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 1mnf s VAL 376 CO 0.00 0.09 0.90 0.00 0.00 0.00 0.00 175.10 176.09 1mnf s ALA 377 N 1.32 3.36 -0.28 5.51 0.00 -0.08 -1.39 121.76 130.20 1mnf s ALA 377 Ca -0.07 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1mnf s ALA 377 Cb -0.12 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1mnf s ALA 377 CO -0.05 -0.43 -0.02 0.08 0.00 0.00 0.00 175.76 175.33 1mnf s VAL 378 N 1.58 2.98 -0.26 0.00 1.01 0.27 -0.38 120.40 125.60 1mnf s VAL 378 Ca 0.45 -1.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1mnf s VAL 378 Cb -0.18 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1mnf s VAL 378 CO 0.19 0.01 0.40 -0.63 0.00 0.00 0.00 175.10 175.06 1mnf s ILE 379 N 1.29 5.16 -0.45 2.22 1.01 0.17 -1.40 121.20 129.19 1mnf s ILE 379 Ca -0.03 0.63 -0.11 0.00 0.00 0.00 0.00 60.65 61.14 1mnf s ILE 379 Cb -0.19 -3.72 0.09 0.00 0.01 0.00 0.00 42.46 38.65 1mnf s ILE 379 CO -0.02 0.15 0.32 -0.54 0.00 0.00 0.00 174.94 174.85 1mnf s LYS 380 N 2.04 2.69 0.26 2.79 1.02 0.93 -0.86 119.74 128.62 1mnf s LYS 380 Ca 0.16 -1.51 -0.30 0.00 0.02 0.00 0.00 55.97 54.34 1mnf s LYS 380 Cb -0.16 -3.91 -0.13 0.00 -0.52 0.00 0.00 37.83 33.11 1mnf s LYS 380 CO 0.10 -1.04 1.41 0.28 -0.92 0.00 0.00 175.35 175.18 1mnf n VAL 381 N 5.00 1.15 0.00 3.17 0.31 -0.59 -1.89 118.33 125.48 1mnf n VAL 381 Ca -0.10 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1mnf n VAL 381 Cb 0.42 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1mnf n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mnf n GLY 382 N 1.91 -2.24 0.00 2.92 0.00 -1.26 -1.85 105.19 104.68 1mnf n GLY 382 Ca 0.10 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1mnf n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnf n ALA 383 N -2.74 0.00 -1.42 4.61 0.00 -1.26 -4.47 120.51 115.23 1mnf n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mnf n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mnf n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mnf n ALA 384 N -3.00 -2.84 -0.06 0.00 0.00 -1.26 -4.57 120.51 108.78 1mnf n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mnf n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mnf n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mnf n THR 385 N -0.32 -0.72 -0.05 0.00 -2.24 -1.26 -4.54 114.28 105.14 1mnf n THR 385 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1mnf n THR 385 Cb 0.00 -0.72 0.67 0.00 -2.10 0.00 0.00 70.33 68.17 1mnf n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1mnf h GLU 386 N 0.00 0.06 0.29 -0.78 4.81 -1.99 -2.18 114.58 114.79 1mnf h GLU 386 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1mnf h GLU 386 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1mnf h GLU 386 CO 0.00 0.04 -0.14 0.28 -0.73 0.00 0.00 179.01 178.46 1mnf h VAL 387 N 0.06 0.65 -0.97 0.32 2.07 -1.99 -2.42 116.25 113.97 1mnf h VAL 387 Ca 0.30 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1mnf h VAL 387 Cb 1.10 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 1mnf h VAL 387 CO -0.02 0.13 0.63 -0.33 0.02 0.00 0.00 177.57 178.01 1mnf h GLU 388 N -0.86 1.18 -0.52 1.57 5.08 -1.73 -1.67 114.58 117.63 1mnf h GLU 388 Ca -0.04 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1mnf h GLU 388 Cb 0.52 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1mnf h GLU 388 CO 0.06 0.78 0.29 1.98 -1.00 0.00 0.00 179.01 181.12 1mnf h MET 389 N 1.21 0.55 -0.13 2.33 4.05 -1.41 0.42 114.93 121.95 1mnf h MET 389 Ca 0.39 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.66 1mnf h MET 389 Cb 0.02 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1mnf h MET 389 CO -0.12 0.37 -0.41 0.87 0.23 0.00 0.00 176.91 177.85 1mnf h LYS 390 N 0.57 0.29 -0.22 0.39 1.79 -0.89 -1.96 116.57 116.54 1mnf h LYS 390 Ca 0.22 -0.14 -0.20 0.00 -2.18 0.00 0.00 60.65 58.35 1mnf h LYS 390 Cb 0.07 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1mnf h LYS 390 CO -0.12 0.65 -0.63 1.49 -1.08 0.00 0.00 179.45 179.76 1mnf h GLU 391 N 0.24 0.79 -0.37 3.15 4.22 -0.72 -2.89 114.58 119.00 1mnf h GLU 391 Ca 0.02 -0.55 -0.17 0.00 0.08 0.00 0.00 59.36 58.75 1mnf h GLU 391 Cb 0.83 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1mnf h GLU 391 CO 0.07 1.17 -0.42 -0.22 -2.18 0.00 0.00 179.01 177.43 1mnf h LYS 392 N 0.58 0.94 -0.69 1.92 3.64 -0.89 -2.74 116.57 119.33 1mnf h LYS 392 Ca -0.01 -0.51 0.10 0.00 -1.27 0.00 0.00 60.65 58.96 1mnf h LYS 392 Cb 1.24 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1mnf h LYS 392 CO 0.13 1.17 0.46 -0.22 -2.27 0.00 0.00 179.45 178.71 1mnf h LYS 393 N 0.75 0.51 -0.08 1.90 3.64 -1.34 0.04 116.57 122.00 1mnf h LYS 393 Ca 0.05 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1mnf h LYS 393 Cb 1.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1mnf h LYS 393 CO 0.10 0.34 -0.08 0.00 -2.27 0.00 0.00 179.45 177.53 1mnf h ALA 394 N 1.66 0.12 -0.81 5.00 0.00 -1.28 -1.72 119.26 122.23 1mnf h ALA 394 Ca 0.32 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 394 Cb 0.55 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1mnf h ALA 394 CO -0.10 -0.06 0.53 0.00 0.00 0.00 0.00 179.25 179.62 1mnf h ARG 395 N -0.22 1.07 -0.18 0.00 3.08 -1.04 -1.41 114.38 115.69 1mnf h ARG 395 Ca 0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1mnf h ARG 395 Cb 0.60 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1mnf h ARG 395 CO 0.02 0.72 0.03 0.28 -1.07 0.00 0.00 179.97 179.95 1mnf h VAL 396 N 1.10 1.22 -0.91 2.04 2.07 -0.97 0.92 116.25 121.72 1mnf h VAL 396 Ca 0.29 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1mnf h VAL 396 Cb -0.11 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1mnf h VAL 396 CO -0.06 0.21 0.58 -0.33 0.02 0.00 0.00 177.57 177.99 1mnf h GLU 397 N 0.08 1.04 0.06 1.57 5.08 -0.74 0.17 114.58 121.84 1mnf h GLU 397 Ca 0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1mnf h GLU 397 Cb 0.29 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1mnf h GLU 397 CO 0.00 0.69 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.23 1mnf h ASP 398 N 1.07 -0.07 -0.97 1.42 3.32 -1.14 -2.75 116.42 117.30 1mnf h ASP 398 Ca 0.38 -0.48 0.21 0.00 0.02 0.00 0.00 57.03 57.17 1mnf h ASP 398 Cb 0.12 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 1mnf h ASP 398 CO -0.16 0.47 0.62 0.00 -1.72 0.00 0.00 179.24 178.45 1mnf h ALA 399 N 0.23 2.05 0.41 3.45 0.00 -0.52 -0.99 119.26 123.89 1mnf h ALA 399 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1mnf h ALA 399 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1mnf h ALA 399 CO 0.01 -0.39 -0.20 1.25 0.00 0.00 0.00 179.25 179.93 1mnf h LEU 400 N 0.52 -0.47 -0.85 0.00 5.85 -0.56 -0.16 115.31 119.64 1mnf h LEU 400 Ca 0.53 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.30 1mnf h LEU 400 Cb 1.16 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1mnf h LEU 400 CO -0.26 -0.25 0.50 0.45 -0.34 0.00 0.00 178.44 178.53 1mnf h HIS 401 N -0.65 0.92 -0.36 1.25 3.86 -0.93 1.00 115.15 120.23 1mnf h HIS 401 Ca -0.06 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1mnf h HIS 401 Cb 0.48 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1mnf h HIS 401 CO -0.02 0.40 0.09 0.00 0.86 0.00 0.00 177.93 179.26 1mnf h ALA 402 N 1.45 0.47 -0.58 2.45 0.00 -1.09 -2.05 119.26 119.91 1mnf h ALA 402 Ca 0.40 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1mnf h ALA 402 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1mnf h ALA 402 CO -0.23 0.14 0.04 1.15 0.00 0.00 0.00 179.25 180.35 1mnf h THR 403 N 0.43 1.26 -0.60 0.00 2.02 -0.38 -0.22 112.91 115.42 1mnf h THR 403 Ca 0.11 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.27 1mnf h THR 403 Cb 0.29 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1mnf h THR 403 CO 0.00 0.39 0.34 -0.09 0.37 0.00 0.00 175.52 176.53 1mnf h ARG 404 N 0.88 0.64 -0.43 6.66 9.65 -0.67 0.30 114.38 131.41 1mnf h ARG 404 Ca 0.17 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.87 1mnf h ARG 404 Cb 0.49 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1mnf h ARG 404 CO 0.02 0.42 -0.27 0.00 2.80 0.00 0.00 179.97 182.94 1mnf h ALA 405 N 1.29 0.62 -0.28 2.80 0.00 -1.11 -2.72 119.26 119.86 1mnf h ALA 405 Ca 0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1mnf h ALA 405 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1mnf h ALA 405 CO -0.14 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.78 1mnf h ALA 406 N 0.82 1.52 0.00 0.00 0.00 -0.45 -1.71 119.26 119.45 1mnf h ALA 406 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1mnf h ALA 406 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1mnf h ALA 406 CO 0.08 0.35 -0.46 0.28 0.00 0.00 0.00 179.25 179.50 1mnf h VAL 407 N 0.41 1.17 0.18 0.00 2.07 -0.73 0.20 116.25 119.55 1mnf h VAL 407 Ca 0.09 -1.67 -0.31 0.00 0.82 0.00 0.00 66.70 65.64 1mnf h VAL 407 Cb 0.23 1.94 0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1mnf h VAL 407 CO 0.00 0.45 -1.40 -0.33 0.02 0.00 0.00 177.57 176.31 1mnf h GLU 408 N 0.00 0.38 0.00 1.57 5.08 -1.03 -3.42 114.58 117.17 1mnf h GLU 408 Ca -0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1mnf h GLU 408 Cb 0.90 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1mnf h GLU 408 CO 0.06 1.30 -0.03 0.39 -1.00 0.00 0.00 179.01 179.73 1mnf n GLU 409 N -3.60 0.20 0.00 2.33 1.02 -0.86 -5.08 120.64 114.65 1mnf n GLU 409 Ca -0.14 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.40 1mnf n GLU 409 Cb 1.06 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1mnf n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mnf n GLY 410 N -0.04 -1.90 3.25 0.62 0.00 0.69 -4.50 105.19 103.31 1mnf n GLY 410 Ca 0.00 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1mnf n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mnf s VAL 411 N 0.00 1.09 0.14 1.61 -7.23 -0.20 -0.79 120.40 115.03 1mnf s VAL 411 Ca 0.00 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1mnf s VAL 411 Cb 0.00 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1mnf s VAL 411 CO 0.00 -0.72 0.09 0.68 -0.31 0.00 0.00 175.10 174.84 1mnf s VAL 412 N -3.38 0.08 -0.04 1.32 -7.23 -0.43 -0.68 120.40 110.04 1mnf s VAL 412 Ca 0.17 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 1mnf s VAL 412 Cb 0.03 -2.09 -0.08 0.00 0.56 0.00 0.00 36.38 34.80 1mnf s VAL 412 CO 0.01 -0.38 2.05 0.00 -0.31 0.00 0.00 175.10 176.47 1mnf s ALA 413 N -4.06 3.31 1.00 1.32 0.00 -1.26 -1.45 121.76 120.62 1mnf s ALA 413 Ca 0.26 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1mnf s ALA 413 Cb 0.07 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1mnf s ALA 413 CO 0.03 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.24 1mnf n GLY 414 N 4.93 -0.24 2.66 0.00 0.00 -0.50 -1.39 105.19 110.65 1mnf n GLY 414 Ca 0.23 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 1mnf n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnf n GLY 415 N 4.48 1.39 2.61 -0.02 0.00 -1.26 -1.62 105.19 110.77 1mnf n GLY 415 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1mnf n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnf n GLY 416 N -0.24 0.63 0.09 -0.02 0.00 -1.26 -4.44 105.19 99.95 1mnf n GLY 416 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1mnf n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1mnf h VAL 417 N 0.00 1.47 -0.39 1.61 -1.51 -1.41 -3.08 116.25 112.94 1mnf h VAL 417 Ca 0.00 -2.89 0.02 0.00 -1.23 0.00 0.00 66.70 62.59 1mnf h VAL 417 Cb 0.08 2.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1mnf h VAL 417 CO 0.00 0.80 0.23 0.00 -1.23 0.00 0.00 177.57 177.36 1mnf h ALA 418 N 1.19 0.49 -0.35 5.19 0.00 -1.41 0.23 119.26 124.60 1mnf h ALA 418 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mnf h ALA 418 Cb 1.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1mnf h ALA 418 CO 0.11 -0.11 0.16 -0.07 0.00 0.00 0.00 179.25 179.33 1mnf h LEU 419 N 0.46 0.47 -0.88 0.00 3.38 -1.83 0.34 115.31 117.25 1mnf h LEU 419 Ca 0.16 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1mnf h LEU 419 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1mnf h LEU 419 CO -0.08 0.47 -0.30 -0.29 0.09 0.00 0.00 178.44 178.34 1mnf h ILE 420 N 0.43 1.28 -0.14 1.22 2.10 -1.41 -1.81 117.51 119.18 1mnf h ILE 420 Ca 0.12 -1.35 -0.02 0.00 1.08 0.00 0.00 64.86 64.69 1mnf h ILE 420 Cb 0.14 1.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.28 1mnf h ILE 420 CO -0.01 0.43 0.02 -0.09 -1.08 0.00 0.00 178.15 177.41 1mnf h ARG 421 N 0.42 0.23 -0.92 2.19 9.65 -0.25 -1.43 114.38 124.27 1mnf h ARG 421 Ca 0.06 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1mnf h ARG 421 Cb 0.73 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.23 1mnf h ARG 421 CO 0.06 0.43 0.60 0.28 2.80 0.00 0.00 179.97 184.14 1mnf h VAL 422 N 0.00 1.18 -0.37 0.20 2.07 -0.78 -2.47 116.25 116.08 1mnf h VAL 422 Ca 0.04 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 1mnf h VAL 422 Cb 0.32 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1mnf h VAL 422 CO 0.00 0.22 -0.31 0.00 0.02 0.00 0.00 177.57 177.50 1mnf h ALA 423 N 1.37 0.75 -0.09 1.67 0.00 -1.19 -2.73 119.26 119.04 1mnf h ALA 423 Ca 0.36 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1mnf h ALA 423 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1mnf h ALA 423 CO -0.11 0.66 0.20 0.66 0.00 0.00 0.00 179.25 180.66 1mnf h SER 424 N 0.68 0.00 1.02 0.00 4.64 -0.78 -0.49 113.55 118.63 1mnf h SER 424 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1mnf h SER 424 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1mnf h SER 424 CO 0.08 0.00 -0.59 0.11 -0.87 0.00 0.00 176.83 175.56 1mnf h LYS 425 N 0.00 0.00 -0.77 4.77 1.57 -1.41 -3.34 116.57 117.39 1mnf h LYS 425 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1mnf h LYS 425 Cb 0.44 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.66 1mnf h LYS 425 CO -0.00 0.00 0.19 1.28 -0.57 0.00 0.00 179.45 180.35 1mnf n LEU 426 N -2.29 5.42 0.30 2.94 4.77 -0.19 -4.56 117.00 123.39 1mnf n LEU 426 Ca 0.03 -2.80 0.19 0.00 -0.03 0.00 0.00 56.01 53.40 1mnf n LEU 426 Cb 0.46 -0.70 1.01 0.00 -2.33 0.00 0.00 43.42 41.86 1mnf n LEU 426 CO 0.36 0.71 1.16 0.00 -1.33 0.00 0.00 177.39 178.29 1mnf h ALA 427 N 2.82 1.31 -0.05 -1.18 0.00 -1.70 -1.55 119.26 118.91 1mnf h ALA 427 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mnf h ALA 427 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1mnf h ALA 427 CO 0.60 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 1mnf n ASP 428 N -3.26 2.53 -4.72 0.00 8.00 -1.26 -4.98 116.55 112.85 1mnf n ASP 428 Ca -0.02 -1.75 -0.42 0.00 0.71 0.00 0.00 54.79 53.31 1mnf n ASP 428 Cb 0.21 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1mnf n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1mnf n LEU 429 N 1.01 4.08 -4.27 0.64 7.94 -0.58 -4.99 117.00 120.82 1mnf n LEU 429 Ca 0.11 1.09 -0.15 0.00 -1.11 0.00 0.00 56.01 55.95 1mnf n LEU 429 Cb 0.45 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.72 1mnf n LEU 429 CO 0.11 0.15 -0.36 -0.13 -1.11 0.00 0.00 177.39 176.06 1mnf s ARG 430 N 0.62 1.16 0.00 1.96 1.81 -1.26 -4.96 118.95 118.28 1mnf s ARG 430 Ca 0.72 -1.55 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 1mnf s ARG 430 Cb -0.51 -0.49 0.00 0.00 -0.45 0.00 0.00 34.95 33.50 1mnf s ARG 430 CO 0.38 -0.05 0.00 0.41 -0.68 0.00 0.00 175.30 175.35 1mnf n GLY 431 N -0.28 4.55 0.11 -3.53 0.00 -1.26 -5.00 105.19 99.77 1mnf n GLY 431 Ca -0.07 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.14 1mnf n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mnf n GLN 432 N 0.00 0.61 -4.03 1.61 6.02 -1.26 -4.93 117.38 115.40 1mnf n GLN 432 Ca 0.00 0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.97 1mnf n GLN 432 Cb 0.00 -1.81 -0.04 0.00 1.02 0.00 0.00 30.24 29.41 1mnf n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1mnf s ASN 433 N -5.33 0.54 0.32 1.08 2.20 -1.26 -5.05 114.94 107.45 1mnf s ASN 433 Ca -0.01 -1.31 0.02 0.00 -0.94 0.00 0.00 52.86 50.62 1mnf s ASN 433 Cb 0.10 0.67 0.54 0.00 -2.00 0.00 0.00 41.25 40.55 1mnf s ASN 433 CO 0.80 -1.31 1.90 -0.33 -2.94 0.00 0.00 177.10 175.22 1mnf h GLU 434 N 2.14 0.73 -0.30 3.55 4.39 -1.99 -2.00 114.58 121.10 1mnf h GLU 434 Ca -0.28 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 1mnf h GLU 434 Cb 1.24 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1mnf h GLU 434 CO 0.39 0.63 0.18 -0.44 -1.16 0.00 0.00 179.01 178.60 1mnf h ASP 435 N 0.72 0.35 -0.50 1.42 3.32 -1.95 -1.00 116.42 118.77 1mnf h ASP 435 Ca 0.17 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1mnf h ASP 435 Cb 0.19 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1mnf h ASP 435 CO -0.01 0.29 0.32 1.56 -1.72 0.00 0.00 179.24 179.68 1mnf h GLN 436 N 0.39 0.67 -0.61 3.56 4.20 -1.62 -0.67 115.11 121.02 1mnf h GLN 436 Ca 0.11 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1mnf h GLN 436 Cb -0.00 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1mnf h GLN 436 CO -0.02 0.46 0.12 -0.91 -0.67 0.00 0.00 178.83 177.80 1mnf h ASN 437 N 0.69 0.95 -0.62 1.46 2.35 -0.61 -1.33 115.58 118.46 1mnf h ASN 437 Ca 0.19 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1mnf h ASN 437 Cb -0.06 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 1mnf h ASN 437 CO -0.04 0.96 0.31 0.58 -1.65 0.00 0.00 177.43 177.59 1mnf h VAL 438 N 0.90 1.21 -0.45 2.81 2.07 -0.34 -1.32 116.25 121.14 1mnf h VAL 438 Ca 0.19 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1mnf h VAL 438 Cb 0.40 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1mnf h VAL 438 CO 0.01 0.24 0.18 1.23 0.02 0.00 0.00 177.57 179.25 1mnf h GLY 439 N 0.85 0.60 0.82 2.17 0.00 -0.75 0.24 103.07 107.01 1mnf h GLY 439 Ca 0.22 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1mnf h GLY 439 CO -0.03 0.04 0.25 -2.22 0.00 0.00 0.00 176.54 174.59 1mnf h ILE 440 N 0.36 1.01 -0.18 2.60 2.04 -0.76 -1.42 117.51 121.16 1mnf h ILE 440 Ca 0.21 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1mnf h ILE 440 Cb 0.18 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1mnf h ILE 440 CO -0.19 0.09 -0.21 0.11 0.00 0.00 0.00 178.15 177.95 1mnf h LYS 441 N 0.51 0.32 -0.49 2.37 1.79 -0.59 -1.36 116.57 119.12 1mnf h LYS 441 Ca 0.19 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1mnf h LYS 441 Cb 0.06 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1mnf h LYS 441 CO -0.11 0.52 0.21 0.28 -1.08 0.00 0.00 179.45 179.26 1mnf h VAL 442 N 0.29 1.20 -0.06 0.50 2.07 0.24 -1.02 116.25 119.47 1mnf h VAL 442 Ca 0.05 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1mnf h VAL 442 Cb 0.53 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1mnf h VAL 442 CO 0.04 0.23 -0.02 0.00 0.02 0.00 0.00 177.57 177.84 1mnf h ALA 443 N 1.05 0.08 -0.95 1.67 0.00 -0.94 -2.07 119.26 118.11 1mnf h ALA 443 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1mnf h ALA 443 Cb 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1mnf h ALA 443 CO -0.02 -0.20 0.63 -0.07 0.00 0.00 0.00 179.25 179.59 1mnf h LEU 444 N -0.23 1.06 -0.55 0.00 3.38 -1.20 -1.22 115.31 116.54 1mnf h LEU 444 Ca 0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1mnf h LEU 444 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1mnf h LEU 444 CO 0.01 0.74 0.10 -0.09 0.09 0.00 0.00 178.44 179.29 1mnf h ARG 445 N 1.23 0.91 -0.42 1.13 2.43 -1.15 -2.82 114.38 115.70 1mnf h ARG 445 Ca 0.37 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1mnf h ARG 445 Cb -0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1mnf h ARG 445 CO -0.10 0.87 0.13 0.00 -1.51 0.00 0.00 179.97 179.36 1mnf h ALA 446 N 1.00 1.45 0.00 2.80 0.00 -0.55 -2.18 119.26 121.79 1mnf h ALA 446 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 446 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mnf h ALA 446 CO 0.01 0.41 0.02 -1.33 0.00 0.00 0.00 179.25 178.36 1mnf n MET 447 N -4.34 0.00 0.02 0.00 2.81 -0.56 -0.10 117.12 114.95 1mnf n MET 447 Ca 0.03 0.34 0.11 0.00 -1.81 0.00 0.00 57.70 56.37 1mnf n MET 447 Cb 0.17 -1.52 0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1mnf n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1mnf n GLU 448 N -1.33 0.27 -0.05 0.03 1.02 -0.82 -3.55 120.64 116.20 1mnf n GLU 448 Ca 0.00 -0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1mnf n GLU 448 Cb 0.02 -1.59 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 1mnf n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mnf h ALA 449 N 2.58 -0.13 -0.11 0.62 0.00 -0.66 -1.35 119.26 120.21 1mnf h ALA 449 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1mnf h ALA 449 Cb 0.71 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1mnf h ALA 449 CO 0.00 -0.67 -0.24 -1.35 0.00 0.00 0.00 179.25 176.99 1mnf h PRO 450 N -0.25 -0.31 0.25 0.00 0.11 -1.79 0.63 132.00 130.66 1mnf h PRO 450 Ca 0.14 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1mnf h PRO 450 Cb 0.46 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1mnf h PRO 450 CO -0.40 -0.21 -0.13 1.25 -0.21 0.00 0.00 178.00 178.31 1mnf h LEU 451 N -0.32 -0.32 -0.80 2.35 6.46 -1.71 -1.02 115.31 119.96 1mnf h LEU 451 Ca 0.10 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.01 1mnf h LEU 451 Cb 0.46 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.39 1mnf h LEU 451 CO -0.30 -0.22 0.38 0.03 -0.62 0.00 0.00 178.44 177.71 1mnf h ARG 452 N -0.35 0.54 -0.40 1.25 3.08 -1.01 0.11 114.38 117.60 1mnf h ARG 452 Ca -0.03 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1mnf h ARG 452 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1mnf h ARG 452 CO 0.05 0.36 0.07 0.37 -1.07 0.00 0.00 179.97 179.75 1mnf h GLN 453 N 0.56 0.66 -0.63 0.04 5.75 -0.56 0.87 115.11 121.81 1mnf h GLN 453 Ca 0.43 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.79 1mnf h GLN 453 Cb 0.60 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 1mnf h GLN 453 CO -0.36 0.71 0.37 0.82 -2.65 0.00 0.00 178.83 177.71 1mnf h ILE 454 N 0.52 1.03 -0.59 2.39 2.04 0.18 -0.32 117.51 122.76 1mnf h ILE 454 Ca 0.12 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1mnf h ILE 454 Cb 0.36 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1mnf h ILE 454 CO 0.01 0.13 0.01 0.58 0.00 0.00 0.00 178.15 178.87 1mnf h VAL 455 N 0.70 1.26 -0.76 1.67 2.07 -0.50 -2.75 116.25 117.95 1mnf h VAL 455 Ca 0.26 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1mnf h VAL 455 Cb 0.09 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1mnf h VAL 455 CO -0.14 0.41 0.36 0.25 0.02 0.00 0.00 177.57 178.47 1mnf h LEU 456 N 0.94 1.01 -1.87 2.57 5.85 0.03 -1.78 115.31 122.06 1mnf h LEU 456 Ca 0.17 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1mnf h LEU 456 Cb 0.53 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1mnf h LEU 456 CO 0.03 0.87 -0.12 0.78 -0.34 0.00 0.00 178.44 179.65 1mnf h ASN 457 N 1.08 0.00 0.90 1.25 2.35 -0.83 -0.42 115.58 119.91 1mnf h ASN 457 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1mnf h ASN 457 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1mnf h ASN 457 CO -0.03 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.87 1mnf n GLY 459 N 1.23 0.53 3.84 0.00 0.00 -0.17 -5.06 105.19 105.55 1mnf n GLY 459 Ca 0.06 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1mnf n GLY 459 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mnf n GLU 460 N -2.36 0.65 -3.35 1.61 -0.58 -0.89 -5.04 120.64 110.69 1mnf n GLU 460 Ca 0.00 -3.33 -0.44 0.00 -0.42 0.00 0.00 57.16 52.97 1mnf n GLU 460 Cb 0.11 0.16 -0.07 0.00 -0.57 0.00 0.00 31.44 31.06 1mnf n GLU 460 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1mnf s GLU 461 N -4.38 3.00 0.20 3.49 2.02 -1.26 -4.39 118.70 117.38 1mnf s GLU 461 Ca 0.41 -1.28 -0.17 0.00 0.02 0.00 0.00 54.97 53.95 1mnf s GLU 461 Cb -0.03 -4.13 0.18 0.00 0.10 0.00 0.00 34.13 30.24 1mnf s GLU 461 CO 0.26 -1.07 1.61 -1.35 0.02 0.00 0.00 175.26 174.74 1mnf h PRO 462 N 8.80 -0.08 -0.78 0.39 0.11 -1.87 -1.33 132.00 137.23 1mnf h PRO 462 Ca -0.28 0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.00 1mnf h PRO 462 Cb 1.11 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.13 1mnf h PRO 462 CO 0.90 -0.06 0.28 0.77 -0.21 0.00 0.00 178.00 179.69 1mnf h SER 463 N -0.09 0.21 -0.01 -2.05 0.02 -1.95 0.33 113.55 110.01 1mnf h SER 463 Ca 0.26 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 1mnf h SER 463 Cb 0.50 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1mnf h SER 463 CO -0.63 0.04 -0.03 0.58 -1.14 0.00 0.00 176.83 175.65 1mnf h VAL 464 N 0.38 1.44 -0.63 2.27 2.07 -1.70 -0.81 116.25 119.27 1mnf h VAL 464 Ca 0.45 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1mnf h VAL 464 Cb 0.75 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1mnf h VAL 464 CO -0.47 0.35 0.26 0.58 0.02 0.00 0.00 177.57 178.31 1mnf h VAL 465 N -0.50 1.23 -0.60 2.57 2.07 -0.91 0.01 116.25 120.13 1mnf h VAL 465 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1mnf h VAL 465 Cb 0.59 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1mnf h VAL 465 CO 0.01 0.28 0.34 0.00 0.02 0.00 0.00 177.57 178.22 1mnf h ALA 466 N 1.11 0.77 -0.84 1.67 0.00 -0.40 0.02 119.26 121.58 1mnf h ALA 466 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mnf h ALA 466 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1mnf h ALA 466 CO -0.02 0.27 0.52 -0.97 0.00 0.00 0.00 179.25 179.06 1mnf h ASN 467 N 0.81 0.99 -0.13 0.00 -1.24 -0.68 -0.73 115.58 114.60 1mnf h ASN 467 Ca 0.21 -0.05 -0.13 0.00 0.71 0.00 0.00 56.30 57.04 1mnf h ASN 467 Cb 0.03 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.83 1mnf h ASN 467 CO -0.04 0.75 -0.43 0.74 -1.29 0.00 0.00 177.43 177.17 1mnf h THR 468 N 1.15 1.36 -0.71 -3.57 2.02 -0.56 -2.16 112.91 110.44 1mnf h THR 468 Ca 0.30 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 1mnf h THR 468 Cb -0.07 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1mnf h THR 468 CO -0.06 0.52 0.36 0.58 0.37 0.00 0.00 175.52 177.29 1mnf h VAL 469 N 0.13 1.23 -0.19 3.16 2.07 -0.89 -1.95 116.25 119.82 1mnf h VAL 469 Ca -0.02 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1mnf h VAL 469 Cb 1.05 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1mnf h VAL 469 CO 0.09 0.26 -0.16 0.11 0.02 0.00 0.00 177.57 177.89 1mnf h LYS 470 N 0.98 0.31 -0.21 1.57 1.57 -1.15 -2.87 116.57 116.76 1mnf h LYS 470 Ca 0.24 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1mnf h LYS 470 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1mnf h LYS 470 CO -0.03 0.47 0.07 0.78 -0.57 0.00 0.00 179.45 180.17 1mnf h GLY 471 N 0.85 0.31 0.00 3.86 0.00 -0.66 -3.43 103.07 104.00 1mnf h GLY 471 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1mnf h GLY 471 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1mnf n GLY 472 N -1.32 0.65 3.66 4.60 0.00 -1.09 -5.11 105.19 106.59 1mnf n GLY 472 Ca 0.00 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 1mnf n GLY 472 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1mnf s ASP 473 N -1.00 0.51 0.85 1.61 3.84 -1.26 -5.03 116.67 116.19 1mnf s ASP 473 Ca 0.00 -1.36 0.00 0.00 -0.00 0.00 0.00 52.55 51.19 1mnf s ASP 473 Cb 0.00 0.78 0.00 0.00 -1.38 0.00 0.00 42.92 42.32 1mnf s ASP 473 CO 0.00 -1.54 0.00 0.61 -0.00 0.00 0.00 175.17 174.24 1mnf n GLY 474 N -0.56 2.04 2.20 2.12 0.00 -1.26 -2.53 105.19 107.19 1mnf n GLY 474 Ca -0.04 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1mnf n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mnf n ASN 475 N 3.08 6.26 -4.68 1.61 4.13 -1.26 -4.94 115.26 119.45 1mnf n ASN 475 Ca 0.00 -3.75 -0.42 0.00 1.68 0.00 0.00 54.58 52.09 1mnf n ASN 475 Cb 0.00 -0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 37.36 1mnf n ASN 475 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1mnf s TYR 476 N -3.66 3.50 0.00 3.10 5.04 -1.05 0.23 117.35 124.50 1mnf s TYR 476 Ca 0.60 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.76 1mnf s TYR 476 Cb 0.49 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.65 1mnf s TYR 476 CO 0.02 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1mnf n GLY 477 N 3.16 3.58 3.22 8.97 0.00 0.25 -4.75 105.19 119.62 1mnf n GLY 477 Ca 0.08 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1mnf n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mnf s TYR 478 N -3.59 3.04 -0.69 1.61 5.04 -1.26 -2.38 117.35 119.12 1mnf s TYR 478 Ca 0.00 -1.43 -0.27 0.00 -2.44 0.00 0.00 57.07 52.93 1mnf s TYR 478 Cb 0.00 -2.07 0.03 0.00 0.35 0.00 0.00 41.96 40.27 1mnf s TYR 478 CO 0.00 -0.70 1.24 1.21 -1.34 0.00 0.00 175.55 175.97 1mnf s ASN 479 N 1.36 6.25 0.49 4.32 3.84 -0.41 -4.87 114.94 125.92 1mnf s ASN 479 Ca 0.01 -0.29 0.17 0.00 0.21 0.00 0.00 52.86 52.97 1mnf s ASN 479 Cb -0.16 -2.55 1.20 0.00 -0.55 0.00 0.00 41.25 39.19 1mnf s ASN 479 CO -0.04 -1.71 2.07 0.00 -2.79 0.00 0.00 177.10 174.63 1mnf h ALA 480 N 9.86 1.74 0.58 1.71 0.00 -1.94 0.80 119.26 132.01 1mnf h ALA 480 Ca -0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1mnf h ALA 480 Cb 1.05 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1mnf h ALA 480 CO 1.25 0.13 -0.28 0.00 0.00 0.00 0.00 179.25 180.35 1mnf h ALA 481 N 1.90 -0.91 0.00 0.00 0.00 -1.95 -3.23 119.26 115.06 1mnf h ALA 481 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1mnf h ALA 481 Cb 0.19 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mnf h ALA 481 CO 0.01 -0.85 -0.06 0.25 0.00 0.00 0.00 179.25 178.60 1mnf n THR 482 N -4.77 0.13 -3.66 0.00 -2.24 -1.19 -4.93 114.28 97.62 1mnf n THR 482 Ca -0.10 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 1mnf n THR 482 Cb 0.31 -0.44 0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1mnf n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mnf n GLU 483 N -1.67 -5.40 -3.96 -0.78 1.02 0.28 -5.00 120.64 105.12 1mnf n GLU 483 Ca 0.06 0.67 -0.09 0.00 -0.02 0.00 0.00 57.16 57.78 1mnf n GLU 483 Cb 0.36 -5.36 -0.11 0.00 -0.02 0.00 0.00 31.44 26.31 1mnf n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mnf s GLU 484 N -5.93 0.34 0.58 3.49 0.41 -1.10 -4.97 118.70 111.51 1mnf s GLU 484 Ca 0.08 -0.57 -0.02 0.00 -0.41 0.00 0.00 54.97 54.05 1mnf s GLU 484 Cb -0.04 0.12 0.03 0.00 -1.78 0.00 0.00 34.13 32.46 1mnf s GLU 484 CO 0.79 -0.06 0.84 0.71 -0.49 0.00 0.00 175.26 177.05 1mnf s TYR 485 N -1.44 3.01 -5.00 1.61 1.51 -1.26 -1.28 117.35 114.50 1mnf s TYR 485 Ca -0.16 0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 1mnf s TYR 485 Cb -0.10 -2.78 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1mnf s TYR 485 CO -0.01 -0.90 0.00 0.41 -1.11 0.00 0.00 175.55 173.94 1mnf n GLY 486 N -2.48 -0.36 3.63 0.71 0.00 -1.00 -4.91 105.19 100.77 1mnf n GLY 486 Ca 0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1mnf n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mnf s ASN 487 N -4.00 6.83 0.26 1.61 3.84 -1.26 -0.59 114.94 121.63 1mnf s ASN 487 Ca 0.00 0.89 -0.03 0.00 0.21 0.00 0.00 52.86 53.93 1mnf s ASN 487 Cb 0.00 -2.50 0.42 0.00 -0.55 0.00 0.00 41.25 38.62 1mnf s ASN 487 CO 0.00 -0.80 1.85 0.24 -2.79 0.00 0.00 177.10 175.60 1mnf h MET 488 N 8.13 0.96 -0.11 0.43 2.86 -0.54 -1.04 114.93 125.62 1mnf h MET 488 Ca -0.22 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1mnf h MET 488 Cb 1.07 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1mnf h MET 488 CO 0.98 0.63 -0.07 0.82 1.06 0.00 0.00 176.91 180.34 1mnf h ILE 489 N 0.99 1.33 -0.93 -1.22 1.08 -1.76 0.26 117.51 117.25 1mnf h ILE 489 Ca 0.42 -1.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1mnf h ILE 489 Cb 0.29 1.83 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 1mnf h ILE 489 CO -0.21 0.32 0.62 0.44 -0.69 0.00 0.00 178.15 178.62 1mnf h ASP 490 N -0.12 1.03 0.07 1.72 3.32 -1.88 0.16 116.42 120.71 1mnf h ASP 490 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1mnf h ASP 490 Cb 0.54 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1mnf h ASP 490 CO 0.02 0.72 0.00 0.23 -1.72 0.00 0.00 179.24 178.49 1mnf n MET 491 N -4.43 0.66 -2.81 3.56 2.81 -0.41 -4.88 117.12 111.62 1mnf n MET 491 Ca 0.12 0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.88 1mnf n MET 491 Cb 0.08 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1mnf n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mnf n GLY 492 N 0.49 -0.04 3.02 3.03 0.00 0.55 -5.00 105.19 107.23 1mnf n GLY 492 Ca 0.16 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1mnf n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnf s ILE 493 N -2.98 2.45 0.16 -0.61 1.01 0.04 -5.01 121.20 116.25 1mnf s ILE 493 Ca 0.22 -2.52 -0.09 0.00 0.00 0.00 0.00 60.65 58.27 1mnf s ILE 493 Cb -0.10 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 1mnf s ILE 493 CO 0.27 -0.65 0.27 -1.48 0.00 0.00 0.00 174.94 173.35 1mnf s LEU 494 N 0.68 1.03 0.05 2.97 0.05 -1.26 -1.41 118.68 120.80 1mnf s LEU 494 Ca 0.12 -0.86 0.05 0.00 0.05 0.00 0.00 54.13 53.49 1mnf s LEU 494 Cb -0.21 1.14 -0.02 0.00 -2.05 0.00 0.00 46.19 45.05 1mnf s LEU 494 CO -0.06 -0.87 -0.15 -1.81 -0.55 0.00 0.00 176.35 172.91 1mnf s ASP 495 N -2.96 1.72 0.21 1.48 1.01 -0.53 -4.61 116.67 112.99 1mnf s ASP 495 Ca 0.16 -0.51 -0.32 0.00 0.71 0.00 0.00 52.55 52.60 1mnf s ASP 495 Cb 0.04 -0.10 -0.12 0.00 1.01 0.00 0.00 42.92 43.75 1mnf s ASP 495 CO -0.01 0.01 1.69 -2.84 0.21 0.00 0.00 175.17 174.23 1mnf s PRO 496 N -1.32 4.14 0.43 8.23 0.02 -1.26 -1.32 135.00 143.91 1mnf s PRO 496 Ca 0.01 2.57 0.24 0.00 0.02 0.00 0.00 61.00 63.84 1mnf s PRO 496 Cb -0.08 -3.08 1.25 0.00 0.02 0.00 0.00 34.50 32.60 1mnf s PRO 496 CO 0.02 -0.72 1.74 1.15 -0.33 0.00 0.00 177.00 178.86 1mnf h THR 497 N 3.80 0.42 -0.73 0.99 2.02 -1.19 0.15 112.91 118.37 1mnf h THR 497 Ca -0.43 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1mnf h THR 497 Cb 1.20 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1mnf h THR 497 CO 0.94 0.05 0.28 0.50 0.37 0.00 0.00 175.52 177.66 1mnf h LYS 498 N 0.26 1.10 -0.39 6.66 3.64 -1.83 -0.95 116.57 125.06 1mnf h LYS 498 Ca 0.64 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.75 1mnf h LYS 498 Cb 1.86 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 1mnf h LYS 498 CO -0.27 0.90 -0.02 -0.24 -2.27 0.00 0.00 179.45 177.55 1mnf h VAL 499 N 1.05 1.26 -0.47 2.00 3.04 -1.02 -0.43 116.25 121.69 1mnf h VAL 499 Ca 0.24 -1.05 -0.04 0.00 -1.01 0.00 0.00 66.70 64.85 1mnf h VAL 499 Cb 0.22 1.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 1mnf h VAL 499 CO -0.02 0.35 0.16 0.74 -1.01 0.00 0.00 177.57 177.79 1mnf h THR 500 N 0.53 1.22 -0.12 3.17 2.02 -1.39 -0.92 112.91 117.43 1mnf h THR 500 Ca 0.11 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1mnf h THR 500 Cb 0.51 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1mnf h THR 500 CO 0.02 0.27 0.05 -0.09 0.37 0.00 0.00 175.52 176.14 1mnf h ARG 501 N 0.62 0.11 -0.65 6.66 2.43 -1.01 -2.15 114.38 120.39 1mnf h ARG 501 Ca 0.15 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1mnf h ARG 501 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1mnf h ARG 501 CO -0.01 0.08 0.24 0.77 -1.51 0.00 0.00 179.97 179.53 1mnf h SER 502 N 0.12 0.93 -0.37 -3.80 0.02 -0.98 -0.76 113.55 108.71 1mnf h SER 502 Ca 0.05 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1mnf h SER 502 Cb 0.01 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1mnf h SER 502 CO -0.04 0.87 0.20 0.00 -1.14 0.00 0.00 176.83 176.72 1mnf h ALA 503 N 1.10 0.46 -0.03 3.77 0.00 -0.98 0.53 119.26 124.11 1mnf h ALA 503 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1mnf h ALA 503 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mnf h ALA 503 CO -0.01 -0.16 0.00 1.25 0.00 0.00 0.00 179.25 180.33 1mnf h LEU 504 N 0.41 0.05 -0.79 0.00 5.85 -1.21 -1.44 115.31 118.18 1mnf h LEU 504 Ca 0.15 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1mnf h LEU 504 Cb 0.04 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1mnf h LEU 504 CO -0.09 0.33 0.29 1.56 -0.34 0.00 0.00 178.44 180.19 1mnf h GLN 505 N -0.23 1.19 -0.19 1.25 4.20 -0.98 0.04 115.11 120.39 1mnf h GLN 505 Ca 0.01 -0.23 -0.14 0.00 0.06 0.00 0.00 58.65 58.35 1mnf h GLN 505 Cb 0.30 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1mnf h GLN 505 CO 0.00 0.98 -0.47 1.88 -0.67 0.00 0.00 178.83 180.55 1mnf h TYR 506 N 1.15 0.60 0.07 2.96 0.05 -0.88 -0.95 116.97 119.98 1mnf h TYR 506 Ca 0.26 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1mnf h TYR 506 Cb 0.25 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1mnf h TYR 506 CO 0.02 0.87 -0.03 0.00 -1.05 0.00 0.00 178.16 177.98 1mnf h ALA 507 N 1.09 -0.09 -0.27 3.88 0.00 -0.95 -2.68 119.26 120.25 1mnf h ALA 507 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1mnf h ALA 507 Cb 0.98 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1mnf h ALA 507 CO 0.09 -0.39 0.19 0.00 0.00 0.00 0.00 179.25 179.13 1mnf h ALA 508 N 0.51 2.12 0.59 0.00 0.00 -0.89 -1.03 119.26 120.56 1mnf h ALA 508 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1mnf h ALA 508 Cb 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1mnf h ALA 508 CO 0.01 -0.18 -0.28 1.03 0.00 0.00 0.00 179.25 179.83 1mnf h SER 509 N 0.11 -0.67 -0.36 0.00 0.87 -0.93 -1.22 113.55 111.34 1mnf h SER 509 Ca 0.12 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 1mnf h SER 509 Cb 0.36 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1mnf h SER 509 CO -0.01 -0.34 0.17 1.62 -0.53 0.00 0.00 176.83 177.74 1mnf h VAL 510 N -1.08 1.15 -0.26 2.23 3.04 -1.28 -1.76 116.25 118.29 1mnf h VAL 510 Ca -0.08 -0.47 -0.02 0.00 -1.01 0.00 0.00 66.70 65.12 1mnf h VAL 510 Cb 0.61 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1mnf h VAL 510 CO 0.13 0.18 0.09 0.00 -1.01 0.00 0.00 177.57 176.97 1mnf h ALA 511 N 1.62 0.33 -0.92 3.17 0.00 -1.23 -1.08 119.26 121.15 1mnf h ALA 511 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1mnf h ALA 511 Cb 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1mnf h ALA 511 CO -0.02 -0.05 0.61 0.78 0.00 0.00 0.00 179.25 180.57 1mnf h GLY 512 N 0.25 1.31 0.91 0.00 0.00 -0.67 -0.89 103.07 103.98 1mnf h GLY 512 Ca 0.08 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1mnf h GLY 512 CO -0.00 0.42 0.05 1.41 0.00 0.00 0.00 176.54 178.41 1mnf h LEU 513 N 1.19 0.56 -0.54 3.11 3.38 -0.99 -2.67 115.31 119.34 1mnf h LEU 513 Ca 0.36 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1mnf h LEU 513 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1mnf h LEU 513 CO -0.10 0.69 0.10 0.24 0.09 0.00 0.00 178.44 179.46 1mnf h MET 514 N 0.41 0.89 0.00 1.13 2.86 -0.81 -2.45 114.93 116.96 1mnf h MET 514 Ca 0.10 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1mnf h MET 514 Cb 0.37 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1mnf h MET 514 CO 0.01 0.86 -0.04 0.82 1.06 0.00 0.00 176.91 179.62 1mnf h ILE 515 N 0.78 0.64 -0.67 -1.22 2.04 -1.12 -1.72 117.51 116.24 1mnf h ILE 515 Ca 0.17 -0.17 -0.35 0.00 1.00 0.00 0.00 64.86 65.50 1mnf h ILE 515 Cb 0.39 1.11 -0.21 0.00 -0.74 0.00 0.00 36.82 37.37 1mnf h ILE 515 CO 0.01 0.04 0.28 0.35 0.00 0.00 0.00 178.15 178.83 1mnf n THR 516 N -3.91 2.88 -3.96 -0.27 -2.24 -0.94 -4.83 114.28 101.01 1mnf n THR 516 Ca -0.03 -2.34 -0.35 0.00 -2.27 0.00 0.00 64.05 59.06 1mnf n THR 516 Cb 0.13 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 67.88 1mnf n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1mnf s THR 517 N -3.28 4.98 -0.05 4.28 2.01 -0.65 -4.98 115.64 117.96 1mnf s THR 517 Ca 0.51 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.55 1mnf s THR 517 Cb 0.44 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1mnf s THR 517 CO 0.05 0.49 0.05 -0.62 -0.69 0.00 0.00 174.62 173.90 1mnf n GLU 518 N 3.18 4.99 -3.75 4.92 -0.58 -1.26 -4.80 120.64 123.34 1mnf n GLU 518 Ca -0.17 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1mnf n GLU 518 Cb 0.53 -0.68 -0.11 0.00 -0.57 0.00 0.00 31.44 30.61 1mnf n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1mnf s MET 520 N 0.30 1.62 -0.07 0.00 -1.94 -0.28 -5.00 119.30 113.93 1mnf s MET 520 Ca -0.01 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.41 1mnf s MET 520 Cb -0.03 -1.44 0.01 0.00 2.01 0.00 0.00 34.83 35.38 1mnf s MET 520 CO -0.01 0.26 -0.14 0.08 -0.01 0.00 0.00 175.02 175.20 1mnf s VAL 521 N -0.04 1.31 0.15 -6.03 1.01 -1.26 -1.41 120.40 114.12 1mnf s VAL 521 Ca -0.01 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1mnf s VAL 521 Cb -0.10 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1mnf s VAL 521 CO 0.01 0.40 0.34 0.28 0.00 0.00 0.00 175.10 176.13 1mnf s THR 522 N 0.64 0.07 0.68 3.92 -1.32 -1.07 -5.00 115.64 113.57 1mnf s THR 522 Ca -0.15 -1.06 -0.16 0.00 -1.21 0.00 0.00 61.69 59.12 1mnf s THR 522 Cb -0.16 -1.55 0.01 0.00 -1.51 0.00 0.00 72.50 69.29 1mnf s THR 522 CO 0.04 -0.34 1.16 -1.81 -2.21 0.00 0.00 174.62 171.46 1mnf s ASP 523 N -2.89 4.73 0.24 8.08 1.11 -1.26 -0.28 116.67 126.39 1mnf s ASP 523 Ca 0.10 2.20 -0.30 0.00 0.18 0.00 0.00 52.55 54.74 1mnf s ASP 523 Cb 0.02 -2.57 -0.09 0.00 1.07 0.00 0.00 42.92 41.35 1mnf s ASP 523 CO -0.05 -1.89 1.18 -0.22 1.18 0.00 0.00 175.17 175.36 1mnf s LEU 524 N -4.87 4.48 0.00 1.23 2.96 -0.96 -4.51 118.68 117.01 1mnf s LEU 524 Ca 0.71 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.93 1mnf s LEU 524 Cb -0.25 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.82 1mnf s LEU 524 CO 0.42 -0.31 0.72 -0.81 -1.32 0.00 0.00 176.35 175.05 1mnf n PRO 525 N 1.82 0.00 0.00 0.98 -0.04 -1.26 -5.03 135.00 131.47 1mnf n PRO 525 Ca 0.02 0.26 0.16 0.00 -0.04 0.00 0.00 63.50 63.90 1mnf n PRO 525 Cb 0.44 -1.57 0.92 0.00 -0.04 0.00 0.00 33.50 33.26 1mnf n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09