#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 2.26 -2.61 0.00 0.00 -1.26 -4.92 120.51 113.99 1mnf n ALA 3 Ca 0.00 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 1mnf n ALA 3 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.00 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 -1.64 2.71 -0.21 0.00 -0.14 -1.26 -2.26 119.74 116.94 1mnf s LYS 4 Ca 0.56 -1.27 -0.02 0.00 -1.36 0.00 0.00 55.97 53.89 1mnf s LYS 4 Cb -0.50 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 1mnf s LYS 4 CO 0.60 0.21 -0.10 0.34 -0.76 0.00 0.00 175.35 175.64 1mnf s ASP 5 N -3.90 3.91 -0.19 2.83 2.15 0.95 -4.73 116.67 117.68 1mnf s ASP 5 Ca 0.37 -0.47 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 1mnf s ASP 5 Cb -0.06 -1.65 -0.01 0.00 -0.30 0.00 0.00 42.92 40.90 1mnf s ASP 5 CO 0.25 -0.01 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.49 1mnf s VAL 6 N 1.39 3.43 0.15 1.11 1.01 -1.26 -2.46 120.40 123.77 1mnf s VAL 6 Ca 0.05 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1mnf s VAL 6 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1mnf s VAL 6 CO -0.06 0.46 -0.07 -0.54 0.00 0.00 0.00 175.10 174.88 1mnf s LYS 7 N 1.04 2.18 0.31 2.72 1.02 -0.26 -4.98 119.74 121.75 1mnf s LYS 7 Ca 0.00 -1.14 0.05 0.00 0.02 0.00 0.00 55.97 54.90 1mnf s LYS 7 Cb -0.15 -2.27 -0.06 0.00 -0.52 0.00 0.00 37.83 34.84 1mnf s LYS 7 CO -0.00 0.47 0.02 -0.06 -0.92 0.00 0.00 175.35 174.85 1mnf s PHE 8 N -1.53 1.94 0.00 3.18 0.08 -1.26 -1.21 117.98 119.18 1mnf s PHE 8 Ca 0.24 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1mnf s PHE 8 Cb -0.10 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1mnf s PHE 8 CO 0.16 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.79 1mnf n GLY 9 N -0.64 0.29 0.31 4.36 0.00 0.63 -1.26 105.19 108.88 1mnf n GLY 9 Ca -0.04 0.08 -0.05 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 0.95 -0.34 1.61 -0.73 -1.94 -0.70 115.58 114.42 1mnf h ASN 10 Ca 0.00 -0.07 0.01 0.00 1.87 0.00 0.00 56.30 58.11 1mnf h ASN 10 Cb 0.00 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 1mnf h ASN 10 CO 0.00 0.74 0.22 0.44 -0.37 0.00 0.00 177.43 178.46 1mnf h ASP 11 N 1.08 0.38 -0.65 1.15 3.32 -1.69 -1.28 116.42 118.74 1mnf h ASP 11 Ca 0.28 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1mnf h ASP 11 Cb -0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1mnf h ASP 11 CO -0.05 0.28 0.37 0.00 -1.72 0.00 0.00 179.24 178.12 1mnf h ALA 12 N 1.13 0.83 -0.11 3.45 0.00 -0.88 -2.79 119.26 120.89 1mnf h ALA 12 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 12 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1mnf h ALA 12 CO -0.03 0.32 0.04 0.00 0.00 0.00 0.00 179.25 179.58 1mnf h ARG 13 N 0.88 0.16 -0.46 0.00 3.08 -0.79 -2.53 114.38 114.73 1mnf h ARG 13 Ca 0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1mnf h ARG 13 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1mnf h ARG 13 CO -0.04 0.27 0.26 -0.39 -1.07 0.00 0.00 179.97 179.00 1mnf h VAL 14 N 0.01 1.14 -0.01 2.04 -1.51 -1.17 -0.33 116.25 116.42 1mnf h VAL 14 Ca 0.04 -0.33 -0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1mnf h VAL 14 Cb 0.17 0.51 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1mnf h VAL 14 CO -0.00 0.15 0.01 0.11 -1.23 0.00 0.00 177.57 176.60 1mnf h LYS 15 N 0.63 0.02 -0.34 5.19 1.79 -1.36 -1.36 116.57 121.13 1mnf h LYS 15 Ca 0.16 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.65 1mnf h LYS 15 Cb 0.00 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1mnf h LYS 15 CO -0.03 0.12 0.19 0.52 -1.08 0.00 0.00 179.45 179.17 1mnf h MET 16 N -0.08 0.38 -0.31 3.15 2.86 -0.94 -1.47 114.93 118.52 1mnf h MET 16 Ca 0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1mnf h MET 16 Cb 0.10 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 1mnf h MET 16 CO -0.00 0.25 -0.11 1.25 1.06 0.00 0.00 176.91 179.36 1mnf h LEU 17 N 0.39 -0.39 -0.78 1.22 5.85 -0.87 -1.09 115.31 119.63 1mnf h LEU 17 Ca 0.14 0.11 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1mnf h LEU 17 Cb 0.02 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1mnf h LEU 17 CO -0.07 -0.14 0.48 0.03 -0.34 0.00 0.00 178.44 178.39 1mnf h ARG 18 N -0.05 0.88 0.18 1.25 3.08 -0.88 0.23 114.38 119.07 1mnf h ARG 18 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1mnf h ARG 18 Cb 0.29 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1mnf h ARG 18 CO -0.35 0.58 -0.10 0.78 -1.07 0.00 0.00 179.97 179.81 1mnf h GLY 19 N 0.90 -0.26 2.00 0.04 0.00 -0.34 -1.65 103.07 103.76 1mnf h GLY 19 Ca 0.33 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1mnf h GLY 19 CO -0.15 -0.10 -0.16 -0.39 0.00 0.00 0.00 176.54 175.74 1mnf h VAL 20 N -0.26 0.49 -0.48 4.60 -1.51 -0.94 -2.39 116.25 115.76 1mnf h VAL 20 Ca -0.02 -0.82 -0.12 0.00 -1.23 0.00 0.00 66.70 64.51 1mnf h VAL 20 Cb 0.21 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1mnf h VAL 20 CO 0.03 0.16 -0.17 0.78 -1.23 0.00 0.00 177.57 177.13 1mnf h ASN 21 N 0.00 0.96 -0.35 4.19 2.35 -0.42 0.27 115.58 122.58 1mnf h ASN 21 Ca -0.00 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1mnf h ASN 21 Cb 0.55 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1mnf h ASN 21 CO 0.02 1.11 0.05 0.58 -1.65 0.00 0.00 177.43 177.54 1mnf h VAL 22 N 0.83 1.24 0.51 2.81 2.07 -0.83 -0.25 116.25 122.63 1mnf h VAL 22 Ca 0.12 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1mnf h VAL 22 Cb 0.73 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1mnf h VAL 22 CO 0.06 0.29 -0.25 0.25 0.02 0.00 0.00 177.57 177.94 1mnf h LEU 23 N 0.42 -0.58 -0.34 2.57 5.85 -1.27 -2.08 115.31 119.87 1mnf h LEU 23 Ca 0.11 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1mnf h LEU 23 Cb 0.37 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1mnf h LEU 23 CO 0.01 -0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 177.69 1mnf h ALA 24 N -1.64 0.29 -0.78 1.25 0.00 -0.53 -1.03 119.26 116.82 1mnf h ALA 24 Ca -0.07 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1mnf h ALA 24 Cb 0.53 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1mnf h ALA 24 CO 0.12 -0.42 0.51 -0.44 0.00 0.00 0.00 179.25 179.02 1mnf h ASP 25 N 0.07 0.63 -0.22 0.00 3.32 -1.09 0.40 116.42 119.54 1mnf h ASP 25 Ca 0.17 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 1mnf h ASP 25 Cb 0.24 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1mnf h ASP 25 CO -0.30 0.37 -0.37 0.00 -1.72 0.00 0.00 179.24 177.23 1mnf h ALA 26 N 1.61 0.34 0.09 3.45 0.00 -0.62 -3.34 119.26 120.78 1mnf h ALA 26 Ca 0.36 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1mnf h ALA 26 Cb 0.47 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1mnf h ALA 26 CO -0.14 0.41 -0.95 0.28 0.00 0.00 0.00 179.25 178.85 1mnf h VAL 27 N 0.33 1.38 0.00 0.00 2.07 -0.48 -3.34 116.25 116.20 1mnf h VAL 27 Ca 0.02 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1mnf h VAL 27 Cb 0.96 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1mnf h VAL 27 CO 0.08 0.70 0.00 2.29 0.02 0.00 0.00 177.57 180.66 1mnf n LYS 28 N -4.00 0.14 0.20 1.57 2.85 0.14 -2.16 118.16 116.89 1mnf n LYS 28 Ca -0.13 0.51 0.14 0.00 -1.05 0.00 0.00 58.31 57.79 1mnf n LYS 28 Cb 0.85 -1.86 0.62 0.00 -0.65 0.00 0.00 35.03 33.99 1mnf n LYS 28 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1mnf h VAL 29 N 0.00 0.00 0.00 0.58 -1.51 -1.69 -2.47 116.25 111.17 1mnf h VAL 29 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1mnf h VAL 29 Cb 0.17 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1mnf h VAL 29 CO 0.00 0.00 -0.76 0.71 -1.23 0.00 0.00 177.57 176.29 1mnf h THR 30 N 0.00 0.00 -3.22 7.19 1.35 -1.60 0.38 112.91 117.00 1mnf h THR 30 Ca 0.00 -0.65 -0.55 0.00 -0.55 0.00 0.00 66.41 64.66 1mnf h THR 30 Cb 0.34 1.19 0.09 0.00 -1.73 0.00 0.00 68.15 68.04 1mnf h THR 30 CO 0.00 0.00 0.79 -0.11 -0.25 0.00 0.00 175.52 175.95 1mnf n LEU 31 N -2.29 4.10 0.00 3.87 7.94 -0.93 -4.19 117.00 125.50 1mnf n LEU 31 Ca 0.02 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1mnf n LEU 31 Cb 0.47 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1mnf n LEU 31 CO 0.38 -0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1mnf n GLY 32 N 1.90 -1.05 0.19 -3.96 0.00 -1.26 -3.77 105.19 97.23 1mnf n GLY 32 Ca 0.08 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.34 1.61 0.13 -1.91 -1.18 132.00 130.31 1mnf h PRO 33 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1mnf h PRO 33 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1mnf h PRO 33 CO 0.00 0.00 0.01 1.63 -0.23 0.00 0.00 178.00 179.41 1mnf n LYS 34 N -2.44 2.62 -1.63 0.86 4.76 -1.26 -5.01 118.16 116.06 1mnf n LYS 34 Ca -0.00 -2.97 -0.39 0.00 -2.87 0.00 0.00 58.31 52.08 1mnf n LYS 34 Cb 0.13 -1.87 0.03 0.00 -1.84 0.00 0.00 35.03 31.49 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 -0.70 -0.16 3.95 0.72 0.00 -0.45 -4.61 105.19 103.94 1mnf n GLY 35 Ca 0.27 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.46 3.05 0.24 1.61 1.81 0.13 -4.92 118.95 118.41 1mnf s ARG 36 Ca 0.70 -0.40 -0.16 0.00 -1.72 0.00 0.00 55.73 54.14 1mnf s ARG 36 Cb -0.47 -2.51 -0.08 0.00 -0.45 0.00 0.00 34.95 31.44 1mnf s ARG 36 CO 0.52 -0.34 0.68 -0.80 -0.68 0.00 0.00 175.30 174.68 1mnf s ASN 37 N -4.23 6.90 -0.07 0.23 0.02 -1.26 -4.18 114.94 112.35 1mnf s ASN 37 Ca 0.49 1.27 0.05 0.00 -1.02 0.00 0.00 52.86 53.66 1mnf s ASN 37 Cb -0.10 -2.37 -0.01 0.00 0.02 0.00 0.00 41.25 38.80 1mnf s ASN 37 CO 0.39 -0.03 -0.23 -0.69 0.02 0.00 0.00 177.10 176.55 1mnf s VAL 38 N -1.67 1.95 -0.29 1.60 1.01 0.25 -4.96 120.40 118.29 1mnf s VAL 38 Ca 0.46 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 1mnf s VAL 38 Cb -0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1mnf s VAL 38 CO 0.20 0.54 0.16 -0.69 0.00 0.00 0.00 175.10 175.31 1mnf s VAL 39 N 0.01 4.87 -0.22 2.92 1.01 -1.26 -1.15 120.40 126.59 1mnf s VAL 39 Ca -0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1mnf s VAL 39 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1mnf s VAL 39 CO 0.05 0.17 0.04 -0.76 0.00 0.00 0.00 175.10 174.60 1mnf s LEU 40 N 1.68 3.42 0.75 3.92 1.43 0.95 -4.93 118.68 125.90 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 -0.16 -1.89 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1mnf s LEU 40 CO 0.08 0.04 1.08 -0.62 0.23 0.00 0.00 176.35 177.16 1mnf s ASP 41 N 1.15 4.78 0.06 2.29 2.15 -1.26 0.26 116.67 126.10 1mnf s ASP 41 Ca 0.04 1.66 0.04 0.00 0.43 0.00 0.00 52.55 54.72 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 0.02 -1.83 -0.12 -0.54 -0.17 0.00 0.00 175.17 172.53 1mnf s LYS 42 N -4.99 0.74 0.25 4.34 1.02 -1.26 -4.79 119.74 115.05 1mnf s LYS 42 Ca 0.60 -0.88 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 1mnf s LYS 42 Cb -0.16 -0.67 0.28 0.00 -0.52 0.00 0.00 37.83 36.76 1mnf s LYS 42 CO 0.55 0.15 1.83 0.66 -0.92 0.00 0.00 175.35 177.62 1mnf h SER 43 N 4.39 0.99 -3.34 2.83 4.64 -1.98 -3.42 113.55 117.67 1mnf h SER 43 Ca -0.39 -0.14 -0.38 0.00 -0.47 0.00 0.00 61.79 60.41 1mnf h SER 43 Cb 1.19 -0.26 -0.38 0.00 -0.31 0.00 0.00 62.40 62.65 1mnf h SER 43 CO 0.40 0.87 -0.75 -0.36 -0.87 0.00 0.00 176.83 176.12 1mnf s PHE 44 N -5.53 0.28 -0.29 4.77 0.08 -1.26 -5.10 117.98 110.94 1mnf s PHE 44 Ca -0.11 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1mnf s PHE 44 Cb 0.16 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 42.06 1mnf s PHE 44 CO 0.82 -0.21 0.00 0.41 -0.10 0.00 0.00 175.22 176.14 1mnf n GLY 45 N 4.98 0.36 3.83 4.36 0.00 -1.26 -5.03 105.19 112.44 1mnf n GLY 45 Ca -0.10 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.94 3.74 0.91 4.61 0.00 -1.26 -4.90 121.76 122.92 1mnf s ALA 46 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1mnf s ALA 46 Cb 0.00 -1.74 0.05 0.00 0.00 0.00 0.00 23.12 21.44 1mnf s ALA 46 CO 0.00 0.69 0.62 -2.30 0.00 0.00 0.00 175.76 174.77 1mnf n PRO 47 N 1.28 -0.24 -3.63 0.00 -0.02 -1.26 -4.73 135.00 126.39 1mnf n PRO 47 Ca -0.14 -0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 60.97 1mnf n PRO 47 Cb 0.53 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 -2.38 5.35 -0.29 3.45 2.01 0.14 -4.93 115.64 118.98 1mnf s THR 48 Ca 0.61 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.93 1mnf s THR 48 Cb -0.23 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1mnf s THR 48 CO 0.64 0.42 0.07 -0.63 -0.69 0.00 0.00 174.62 174.42 1mnf s ILE 49 N 0.37 3.86 0.06 1.82 1.01 -1.26 -0.03 121.20 127.02 1mnf s ILE 49 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1mnf s ILE 49 Cb -0.12 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1mnf s ILE 49 CO 0.01 0.07 -0.05 0.28 0.00 0.00 0.00 174.94 175.26 1mnf s THR 50 N 1.48 0.39 -0.11 2.92 -1.32 -0.30 -4.94 115.64 113.76 1mnf s THR 50 Ca 0.02 -1.63 0.16 0.00 -1.21 0.00 0.00 61.69 59.03 1mnf s THR 50 Cb -0.17 -1.28 0.25 0.00 -1.51 0.00 0.00 72.50 69.78 1mnf s THR 50 CO 0.02 -0.82 1.13 0.29 -2.21 0.00 0.00 174.62 173.03 1mnf n LYS 51 N 0.43 1.54 -3.11 7.08 5.02 -1.26 -0.58 118.16 127.28 1mnf n LYS 51 Ca -0.16 -2.42 -0.45 0.00 -2.02 0.00 0.00 58.31 53.27 1mnf n LYS 51 Cb 0.59 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.60 6.33 0.35 4.39 2.15 -1.26 -4.85 116.67 121.18 1mnf s ASP 52 Ca 0.27 -1.69 0.16 0.00 0.43 0.00 0.00 52.55 51.72 1mnf s ASP 52 Cb 0.24 -2.31 1.10 0.00 -0.30 0.00 0.00 42.92 41.66 1mnf s ASP 52 CO 0.03 -1.04 1.67 1.23 -0.17 0.00 0.00 175.17 176.89 1mnf h GLY 53 N 9.76 1.94 1.00 2.66 0.00 -1.92 0.18 103.07 116.69 1mnf h GLY 53 Ca -0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1mnf h GLY 53 CO 1.06 -0.44 0.31 -2.08 0.00 0.00 0.00 176.54 175.38 1mnf h VAL 54 N 0.33 1.23 -0.63 4.60 2.07 -1.95 -1.10 116.25 120.79 1mnf h VAL 54 Ca 0.73 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1mnf h VAL 54 Cb 1.71 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1mnf h VAL 54 CO -0.56 0.27 0.38 0.28 0.02 0.00 0.00 177.57 177.96 1mnf h SER 55 N 0.92 0.76 -0.14 0.57 0.02 -1.08 -2.10 113.55 112.50 1mnf h SER 55 Ca 0.23 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1mnf h SER 55 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1mnf h SER 55 CO -0.03 0.59 0.07 0.58 -1.14 0.00 0.00 176.83 176.91 1mnf h VAL 56 N 0.86 1.13 -0.82 2.27 2.07 -1.15 -2.90 116.25 117.71 1mnf h VAL 56 Ca 0.23 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 67.51 1mnf h VAL 56 Cb -0.03 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 1mnf h VAL 56 CO -0.04 0.12 0.41 0.00 0.02 0.00 0.00 177.57 178.07 1mnf h ALA 57 N 0.93 1.20 -0.60 1.67 0.00 -0.93 -1.40 119.26 120.13 1mnf h ALA 57 Ca 0.05 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1mnf h ALA 57 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1mnf h ALA 57 CO -0.01 -0.08 0.40 -0.09 0.00 0.00 0.00 179.25 179.47 1mnf h ARG 58 N 0.61 0.70 0.00 0.00 2.43 -1.18 -2.08 114.38 114.86 1mnf h ARG 58 Ca 0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1mnf h ARG 58 Cb 0.58 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1mnf h ARG 58 CO -0.34 0.47 -0.01 0.39 -1.51 0.00 0.00 179.97 178.96 1mnf n GLU 59 N -4.46 0.04 -2.58 0.20 -0.58 -0.54 -4.85 120.64 107.88 1mnf n GLU 59 Ca 0.07 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.41 1mnf n GLU 59 Cb 0.12 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.41 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 -3.02 4.38 -0.10 -3.67 -1.09 -0.79 -4.99 121.20 111.93 1mnf s ILE 60 Ca 0.13 1.57 -0.04 0.00 -2.23 0.00 0.00 60.65 60.08 1mnf s ILE 60 Cb 0.18 -4.37 0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1mnf s ILE 60 CO 0.54 -0.54 0.20 -0.70 -1.23 0.00 0.00 174.94 173.22 1mnf s GLU 61 N 3.87 0.11 0.13 2.79 2.12 -1.26 -4.90 118.70 121.56 1mnf s GLU 61 Ca 0.48 0.57 -0.02 0.00 0.36 0.00 0.00 54.97 56.37 1mnf s GLU 61 Cb -0.13 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1mnf s GLU 61 CO 0.19 -0.24 0.32 -0.51 -0.54 0.00 0.00 175.26 174.48 1mnf s LEU 62 N 1.88 4.29 0.08 2.70 1.43 -1.26 -5.03 118.68 122.77 1mnf s LEU 62 Ca -0.03 0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 53.31 1mnf s LEU 62 Cb -0.12 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 42.87 1mnf s LEU 62 CO -0.07 0.07 1.47 -0.08 0.23 0.00 0.00 176.35 177.97 1mnf h GLU 63 N 2.70 0.45 -6.27 1.70 4.81 -2.01 -3.42 114.58 112.55 1mnf h GLU 63 Ca -0.46 -0.18 -0.56 0.00 -0.13 0.00 0.00 59.36 58.03 1mnf h GLU 63 Cb 1.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1mnf h GLU 63 CO 0.73 0.69 1.11 0.34 -0.73 0.00 0.00 179.01 181.14 1mnf s ASP 64 N -6.05 6.44 0.32 1.04 -1.08 -1.26 -4.90 116.67 111.17 1mnf s ASP 64 Ca -0.14 1.69 0.07 0.00 -0.52 0.00 0.00 52.55 53.65 1mnf s ASP 64 Cb 0.07 -2.53 0.77 0.00 -1.46 0.00 0.00 42.92 39.77 1mnf s ASP 64 CO 0.76 -1.19 1.79 0.11 0.52 0.00 0.00 175.17 177.15 1mnf h LYS 65 N 10.45 0.72 -0.14 4.34 1.79 -1.96 0.32 116.57 132.09 1mnf h LYS 65 Ca -0.34 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 57.99 1mnf h LYS 65 Cb 1.15 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1mnf h LYS 65 CO 0.99 0.47 -0.30 0.74 -1.08 0.00 0.00 179.45 180.28 1mnf h PHE 66 N 0.74 0.58 -0.48 -1.35 0.04 -1.94 -1.58 116.94 112.94 1mnf h PHE 66 Ca 0.56 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 61.09 1mnf h PHE 66 Cb 0.91 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1mnf h PHE 66 CO -0.00 0.92 0.15 0.93 -0.60 0.00 0.00 178.31 179.71 1mnf h GLU 67 N 0.07 0.71 -0.49 1.51 5.08 -1.52 -2.19 114.58 117.75 1mnf h GLU 67 Ca 0.00 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1mnf h GLU 67 Cb 0.89 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1mnf h GLU 67 CO 0.07 0.62 0.04 -0.97 -1.00 0.00 0.00 179.01 177.76 1mnf h ASN 68 N 0.69 0.82 -0.67 1.42 -1.24 -0.27 -2.22 115.58 114.11 1mnf h ASN 68 Ca 0.16 -0.29 0.02 0.00 0.71 0.00 0.00 56.30 56.91 1mnf h ASN 68 Cb 0.21 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1mnf h ASN 68 CO -0.01 0.90 0.44 0.24 -1.29 0.00 0.00 177.43 177.72 1mnf h MET 69 N 0.71 0.83 -0.03 6.67 2.86 -0.86 0.17 114.93 125.28 1mnf h MET 69 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1mnf h MET 69 Cb 0.46 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1mnf h MET 69 CO 0.02 0.55 0.02 0.78 1.06 0.00 0.00 176.91 179.34 1mnf h GLY 70 N 0.85 0.05 0.89 8.32 0.00 -0.86 -1.64 103.07 110.68 1mnf h GLY 70 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1mnf h GLY 70 CO -0.07 0.02 0.08 0.00 0.00 0.00 0.00 176.54 176.57 1mnf h ALA 71 N 1.00 0.33 -0.26 3.60 0.00 -0.79 -2.99 119.26 120.14 1mnf h ALA 71 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1mnf h ALA 71 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mnf h ALA 71 CO -0.00 -0.04 0.14 1.96 0.00 0.00 0.00 179.25 181.31 1mnf h GLN 72 N 0.24 0.35 0.25 0.00 1.08 -0.57 -0.55 115.11 115.90 1mnf h GLN 72 Ca 0.08 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1mnf h GLN 72 Cb 0.24 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1mnf h GLN 72 CO -0.00 0.27 -0.12 0.52 -0.95 0.00 0.00 178.83 178.55 1mnf h MET 73 N 0.36 -0.32 -0.13 1.46 2.86 -1.15 -0.65 114.93 117.36 1mnf h MET 73 Ca 0.09 0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 1mnf h MET 73 Cb 0.02 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1mnf h MET 73 CO -0.02 0.01 -0.48 -0.24 1.06 0.00 0.00 176.91 177.24 1mnf h VAL 74 N -0.68 1.33 -0.98 -2.22 3.04 -1.48 -2.42 116.25 112.84 1mnf h VAL 74 Ca -0.03 -1.70 0.10 0.00 -1.01 0.00 0.00 66.70 64.05 1mnf h VAL 74 Cb 0.47 1.77 -0.07 0.00 -2.01 0.00 0.00 31.29 31.45 1mnf h VAL 74 CO 0.06 0.51 0.63 0.50 -1.01 0.00 0.00 177.57 178.26 1mnf h LYS 75 N 0.27 1.00 0.25 4.17 3.64 -1.08 0.88 116.57 125.70 1mnf h LYS 75 Ca 0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1mnf h LYS 75 Cb 0.95 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1mnf h LYS 75 CO 0.08 0.66 -0.12 0.93 -2.27 0.00 0.00 179.45 178.73 1mnf h GLU 76 N 1.03 -0.32 0.00 1.90 4.39 -0.62 -2.81 114.58 118.14 1mnf h GLU 76 Ca 0.46 0.02 -0.09 0.00 0.34 0.00 0.00 59.36 60.09 1mnf h GLU 76 Cb 0.37 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1mnf h GLU 76 CO -0.21 0.03 -0.44 -0.39 -1.16 0.00 0.00 179.01 176.84 1mnf h VAL 77 N -0.76 0.97 -0.64 3.13 -1.51 -1.38 -2.83 116.25 113.23 1mnf h VAL 77 Ca -0.03 -1.73 -0.06 0.00 -1.23 0.00 0.00 66.70 63.64 1mnf h VAL 77 Cb 0.50 2.04 -0.03 0.00 -2.13 0.00 0.00 31.29 31.67 1mnf h VAL 77 CO 0.06 0.43 0.16 0.00 -1.23 0.00 0.00 177.57 176.99 1mnf h ALA 78 N 1.56 0.84 -0.07 5.19 0.00 -0.89 -1.82 119.26 124.08 1mnf h ALA 78 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1mnf h ALA 78 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1mnf h ALA 78 CO 0.06 0.55 -0.15 0.66 0.00 0.00 0.00 179.25 180.37 1mnf h SER 79 N 0.94 0.09 -0.55 0.00 4.64 -1.26 -1.21 113.55 116.21 1mnf h SER 79 Ca 0.20 -0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.62 1mnf h SER 79 Cb 0.35 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1mnf h SER 79 CO 0.00 0.26 0.38 0.11 -0.87 0.00 0.00 176.83 176.71 1mnf h LYS 80 N 0.10 0.25 0.40 4.77 1.57 -1.14 -1.75 116.57 120.77 1mnf h LYS 80 Ca 0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1mnf h LYS 80 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1mnf h LYS 80 CO 0.02 0.16 -0.19 0.00 -0.57 0.00 0.00 179.45 178.87 1mnf h ALA 81 N 1.73 -0.54 -0.84 3.86 0.00 -1.16 -1.52 119.26 120.79 1mnf h ALA 81 Ca 0.26 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1mnf h ALA 81 Cb 0.68 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1mnf h ALA 81 CO -0.05 -0.73 0.55 -0.97 0.00 0.00 0.00 179.25 178.05 1mnf h ASN 82 N -0.70 0.57 -0.47 0.00 -1.24 -1.38 0.10 115.58 112.46 1mnf h ASN 82 Ca -0.06 0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.89 1mnf h ASN 82 Cb 0.50 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1mnf h ASN 82 CO 0.09 0.30 -0.10 0.44 -1.29 0.00 0.00 177.43 176.87 1mnf h ASP 83 N 0.61 0.91 0.38 1.15 3.32 -1.11 0.84 116.42 122.51 1mnf h ASP 83 Ca 0.42 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1mnf h ASP 83 Cb 0.73 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1mnf h ASP 83 CO -0.17 1.05 -0.71 0.00 -1.72 0.00 0.00 179.24 177.69 1mnf h ALA 84 N 0.89 0.68 0.00 3.45 0.00 0.00 -3.37 119.26 120.91 1mnf h ALA 84 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1mnf h ALA 84 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1mnf h ALA 84 CO 0.04 0.78 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1mnf n ALA 85 N -2.48 1.30 -1.12 0.00 0.00 -0.18 -5.00 120.51 113.04 1mnf n ALA 85 Ca -0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 52.82 1mnf n ALA 85 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.14 0.62 3.61 0.00 0.00 0.29 -4.76 105.19 104.81 1mnf n GLY 86 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.35 -0.10 0.00 1.61 2.15 -1.22 -4.95 116.67 111.81 1mnf s ASP 87 Ca 0.00 -0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.91 1mnf s ASP 87 Cb 0.00 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 1mnf s ASP 87 CO 0.00 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 1mnf n GLY 88 N -0.29 0.58 0.08 2.66 0.00 -1.26 -3.85 105.19 103.11 1mnf n GLY 88 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.91 -0.27 2.61 1.35 -1.91 0.32 112.91 115.92 1mnf h THR 89 Ca 0.00 -0.01 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1mnf h THR 89 Cb 0.00 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.28 1mnf h THR 89 CO 0.00 0.00 0.09 0.74 -0.25 0.00 0.00 175.52 176.10 1mnf h THR 90 N 0.02 0.92 -0.38 6.82 2.02 -1.92 0.21 112.91 120.60 1mnf h THR 90 Ca 0.05 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1mnf h THR 90 Cb 0.07 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1mnf h THR 90 CO -0.10 0.04 0.18 0.74 0.37 0.00 0.00 175.52 176.75 1mnf h THR 91 N 0.20 0.96 -0.88 3.16 2.02 -1.88 -0.58 112.91 115.92 1mnf h THR 91 Ca 0.12 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1mnf h THR 91 Cb 0.09 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1mnf h THR 91 CO -0.13 0.07 0.58 0.00 0.37 0.00 0.00 175.52 176.40 1mnf h ALA 92 N 1.21 1.45 -0.18 6.16 0.00 0.32 -0.12 119.26 128.10 1mnf h ALA 92 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1mnf h ALA 92 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1mnf h ALA 92 CO -0.13 0.47 0.01 1.15 0.00 0.00 0.00 179.25 180.76 1mnf h THR 93 N 1.10 1.24 -0.11 0.00 2.02 0.42 -0.16 112.91 117.41 1mnf h THR 93 Ca 0.35 -0.81 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 1mnf h THR 93 Cb 0.01 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1mnf h THR 93 CO -0.10 0.25 -0.41 -0.37 0.37 0.00 0.00 175.52 175.25 1mnf h VAL 94 N 0.08 1.31 -0.62 3.16 -1.51 -0.74 -1.65 116.25 116.27 1mnf h VAL 94 Ca 0.05 -1.52 -0.07 0.00 -1.23 0.00 0.00 66.70 63.93 1mnf h VAL 94 Cb 0.36 1.68 -0.03 0.00 -2.13 0.00 0.00 31.29 31.17 1mnf h VAL 94 CO 0.01 0.46 0.10 -0.07 -1.23 0.00 0.00 177.57 176.83 1mnf h LEU 95 N 0.21 0.96 -0.53 4.19 3.38 -0.90 -1.89 115.31 120.73 1mnf h LEU 95 Ca 0.02 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1mnf h LEU 95 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1mnf h LEU 95 CO 0.06 0.96 -0.06 0.00 0.09 0.00 0.00 178.44 179.50 1mnf h ALA 96 N 1.15 0.73 -0.80 1.53 0.00 -0.57 -1.20 119.26 120.09 1mnf h ALA 96 Ca 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1mnf h ALA 96 Cb 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1mnf h ALA 96 CO 0.01 0.60 0.43 0.37 0.00 0.00 0.00 179.25 180.66 1mnf h GLN 97 N 0.85 1.12 0.15 0.00 4.15 -1.06 -0.50 115.11 119.82 1mnf h GLN 97 Ca 0.14 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1mnf h GLN 97 Cb 0.62 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1mnf h GLN 97 CO 0.04 0.83 -0.07 0.00 -1.93 0.00 0.00 178.83 177.70 1mnf h ALA 98 N 1.23 -0.20 -0.11 3.38 0.00 -1.02 -0.19 119.26 122.34 1mnf h ALA 98 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1mnf h ALA 98 Cb 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1mnf h ALA 98 CO -0.04 -0.50 0.06 0.82 0.00 0.00 0.00 179.25 179.59 1mnf h ILE 99 N -0.42 1.08 -0.40 0.00 2.04 -1.14 -2.78 117.51 115.89 1mnf h ILE 99 Ca -0.02 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1mnf h ILE 99 Cb 0.33 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1mnf h ILE 99 CO 0.03 0.07 0.26 0.40 0.00 0.00 0.00 178.15 178.92 1mnf h ILE 100 N 0.09 1.11 0.15 -0.67 2.04 -1.08 0.28 117.51 119.43 1mnf h ILE 100 Ca 0.04 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1mnf h ILE 100 Cb 0.06 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1mnf h ILE 100 CO -0.01 0.10 -0.29 0.74 0.00 0.00 0.00 178.15 178.70 1mnf h THR 101 N 0.54 0.38 -0.28 -0.27 2.02 -0.97 0.99 112.91 115.32 1mnf h THR 101 Ca 0.15 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 1mnf h THR 101 Cb -0.06 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1mnf h THR 101 CO -0.03 0.00 -0.38 -0.33 0.37 0.00 0.00 175.52 175.14 1mnf h GLU 102 N -0.52 0.75 -0.74 6.66 4.39 -1.42 -2.73 114.58 120.97 1mnf h GLU 102 Ca 0.02 -0.44 0.08 0.00 0.34 0.00 0.00 59.36 59.36 1mnf h GLU 102 Cb 0.54 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 1mnf h GLU 102 CO -0.15 1.06 0.41 0.78 -1.16 0.00 0.00 179.01 179.95 1mnf h GLY 103 N 0.50 1.11 1.78 -3.84 0.00 -0.26 -0.65 103.07 101.70 1mnf h GLY 103 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1mnf h GLY 103 CO 0.09 0.14 -0.36 1.41 0.00 0.00 0.00 176.54 177.82 1mnf h LEU 104 N 0.72 0.26 -0.18 3.11 3.38 -0.78 -2.04 115.31 119.79 1mnf h LEU 104 Ca 0.34 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1mnf h LEU 104 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1mnf h LEU 104 CO -0.22 0.60 0.08 0.11 0.09 0.00 0.00 178.44 179.10 1mnf h LYS 105 N 0.22 0.26 -0.98 1.13 1.57 -0.85 -0.83 116.57 117.09 1mnf h LYS 105 Ca 0.03 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1mnf h LYS 105 Cb 0.74 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1mnf h LYS 105 CO 0.06 0.32 0.63 0.00 -0.57 0.00 0.00 179.45 179.89 1mnf h ALA 106 N 0.93 1.43 -0.13 3.86 0.00 -1.01 -0.40 119.26 123.94 1mnf h ALA 106 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 106 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1mnf h ALA 106 CO -0.01 0.42 0.06 0.28 0.00 0.00 0.00 179.25 180.00 1mnf h VAL 107 N 1.14 1.14 0.00 0.00 2.07 -0.86 -1.08 116.25 118.66 1mnf h VAL 107 Ca 0.42 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1mnf h VAL 107 Cb 0.18 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1mnf h VAL 107 CO -0.17 0.13 -0.10 0.00 0.02 0.00 0.00 177.57 177.46 1mnf h ALA 108 N 0.91 1.66 0.00 1.67 0.00 -0.57 0.24 119.26 123.17 1mnf h ALA 108 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mnf h ALA 108 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1mnf h ALA 108 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1mnf n ALA 109 N -2.44 2.44 -0.43 0.00 0.00 -0.21 -4.85 120.51 115.02 1mnf n ALA 109 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1mnf n ALA 109 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.58 0.77 3.85 0.00 0.00 0.86 -5.06 105.19 106.18 1mnf n GLY 110 Ca 0.17 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 3.91 -0.19 1.61 1.00 -0.46 -4.99 119.30 119.52 1mnf s MET 111 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 55.69 56.21 1mnf s MET 111 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 34.83 32.58 1mnf s MET 111 CO 0.00 -0.19 1.68 1.21 0.00 0.00 0.00 175.02 177.72 1mnf s ASN 112 N -3.05 6.34 0.17 3.03 3.84 -1.26 -4.50 114.94 119.51 1mnf s ASN 112 Ca 0.57 1.74 -0.16 0.00 0.21 0.00 0.00 52.86 55.22 1mnf s ASN 112 Cb -0.10 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.18 1mnf s ASN 112 CO 0.30 -1.27 1.69 -0.65 -2.79 0.00 0.00 177.10 174.39 1mnf h PRO 113 N 10.93 0.09 -0.71 0.43 0.11 -1.94 0.14 132.00 141.05 1mnf h PRO 113 Ca -0.35 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.77 1mnf h PRO 113 Cb 1.17 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1mnf h PRO 113 CO 0.99 0.06 0.46 0.52 -0.21 0.00 0.00 178.00 179.82 1mnf h MET 114 N 0.10 0.89 -0.50 1.05 2.86 -1.91 0.24 114.93 117.66 1mnf h MET 114 Ca 0.20 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 1mnf h MET 114 Cb 0.28 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1mnf h MET 114 CO -0.34 0.59 -0.17 -0.44 1.06 0.00 0.00 176.91 177.61 1mnf h ASP 115 N 0.92 0.99 -0.80 1.22 3.32 -1.80 -1.19 116.42 119.08 1mnf h ASP 115 Ca 0.27 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 57.03 1mnf h ASP 115 Cb -0.04 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.18 1mnf h ASP 115 CO -0.08 1.14 0.49 -0.07 -1.72 0.00 0.00 179.24 178.99 1mnf h LEU 116 N 0.86 0.77 -0.48 1.55 3.38 -0.33 -0.87 115.31 120.19 1mnf h LEU 116 Ca 0.12 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1mnf h LEU 116 Cb 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1mnf h LEU 116 CO 0.06 0.50 0.08 0.50 0.09 0.00 0.00 178.44 179.67 1mnf h LYS 117 N 0.91 0.79 -0.69 1.13 3.64 -0.59 -1.82 116.57 119.94 1mnf h LYS 117 Ca 0.34 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1mnf h LYS 117 Cb 0.13 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1mnf h LYS 117 CO -0.16 0.79 0.43 -0.09 -2.27 0.00 0.00 179.45 178.15 1mnf h ARG 118 N 0.66 0.81 -0.30 1.90 2.43 -0.49 -0.98 114.38 118.40 1mnf h ARG 118 Ca 0.15 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1mnf h ARG 118 Cb 0.38 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1mnf h ARG 118 CO 0.01 0.54 0.14 0.78 -1.51 0.00 0.00 179.97 179.92 1mnf h GLY 119 N 0.83 0.47 0.64 2.80 0.00 -0.95 0.10 103.07 106.97 1mnf h GLY 119 Ca 0.28 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1mnf h GLY 119 CO -0.11 0.23 0.08 -2.22 0.00 0.00 0.00 176.54 174.51 1mnf h ILE 120 N 0.35 0.86 -0.49 2.60 2.04 -0.90 0.50 117.51 122.48 1mnf h ILE 120 Ca 0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1mnf h ILE 120 Cb 0.13 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1mnf h ILE 120 CO -0.01 0.04 0.27 0.44 0.00 0.00 0.00 178.15 178.88 1mnf h ASP 121 N 0.20 0.61 -0.49 1.72 3.32 -0.95 -0.05 116.42 120.77 1mnf h ASP 121 Ca 0.15 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1mnf h ASP 121 Cb 0.16 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1mnf h ASP 121 CO -0.19 0.53 0.32 0.50 -1.72 0.00 0.00 179.24 178.68 1mnf h LYS 122 N 0.65 0.66 -0.76 3.56 3.64 -0.17 -0.16 116.57 123.98 1mnf h LYS 122 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1mnf h LYS 122 Cb 0.05 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1mnf h LYS 122 CO -0.03 0.45 0.42 0.00 -2.27 0.00 0.00 179.45 178.02 1mnf h ALA 123 N 1.17 1.31 -0.31 5.00 0.00 -0.51 -1.61 119.26 124.31 1mnf h ALA 123 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1mnf h ALA 123 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1mnf h ALA 123 CO -0.04 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 180.01 1mnf h VAL 124 N 1.06 1.27 -0.20 0.00 2.07 -0.30 0.24 116.25 120.39 1mnf h VAL 124 Ca 0.27 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1mnf h VAL 124 Cb 0.02 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1mnf h VAL 124 CO -0.04 0.34 0.07 0.74 0.02 0.00 0.00 177.57 178.70 1mnf h THR 125 N 0.35 0.96 -0.32 2.57 2.02 -0.76 0.42 112.91 118.15 1mnf h THR 125 Ca 0.08 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1mnf h THR 125 Cb 0.52 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1mnf h THR 125 CO 0.03 0.03 0.08 0.00 0.37 0.00 0.00 175.52 176.03 1mnf h ALA 126 N 1.12 0.35 -0.87 6.16 0.00 -1.19 -2.42 119.26 122.40 1mnf h ALA 126 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1mnf h ALA 126 Cb 0.05 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1mnf h ALA 126 CO -0.09 -0.32 0.55 0.00 0.00 0.00 0.00 179.25 179.40 1mnf h ALA 127 N 1.22 1.17 -0.40 0.00 0.00 -0.27 -1.18 119.26 119.80 1mnf h ALA 127 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1mnf h ALA 127 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1mnf h ALA 127 CO -0.17 0.36 -0.00 0.28 0.00 0.00 0.00 179.25 179.71 1mnf h VAL 128 N 1.04 1.22 -0.12 0.00 2.07 -0.51 0.11 116.25 120.06 1mnf h VAL 128 Ca 0.36 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1mnf h VAL 128 Cb 0.08 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1mnf h VAL 128 CO -0.14 0.31 -0.04 -0.33 0.02 0.00 0.00 177.57 177.38 1mnf h GLU 129 N 0.61 0.25 -0.16 1.57 4.39 -0.94 -1.45 114.58 118.85 1mnf h GLU 129 Ca 0.13 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.77 1mnf h GLU 129 Cb 0.39 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1mnf h GLU 129 CO 0.01 0.57 0.11 1.49 -1.16 0.00 0.00 179.01 180.03 1mnf h GLU 130 N -0.09 0.00 -0.26 2.33 4.57 -0.88 -0.76 114.58 119.49 1mnf h GLU 130 Ca 0.03 -0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.02 1mnf h GLU 130 Cb 0.48 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1mnf h GLU 130 CO 0.01 0.00 -0.56 1.25 -1.18 0.00 0.00 179.01 178.54 1mnf h LEU 131 N 0.00 0.95 -0.80 1.64 5.85 -0.36 -2.19 115.31 120.40 1mnf h LEU 131 Ca 0.08 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1mnf h LEU 131 Cb 0.30 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1mnf h LEU 131 CO -0.00 1.32 0.15 0.11 -0.34 0.00 0.00 178.44 179.68 1mnf h LYS 132 N 0.62 1.05 0.01 1.25 1.57 -0.10 -1.40 116.57 119.56 1mnf h LYS 132 Ca 0.00 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1mnf h LYS 132 Cb 1.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1mnf h LYS 132 CO 0.12 0.94 -0.01 0.00 -0.57 0.00 0.00 179.45 179.93 1mnf h ALA 133 N 1.16 -0.02 0.00 3.86 0.00 -1.23 -2.56 119.26 120.47 1mnf h ALA 133 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1mnf h ALA 133 Cb 0.37 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1mnf h ALA 133 CO 0.00 -0.49 -0.08 1.25 0.00 0.00 0.00 179.25 179.93 1mnf h LEU 134 N -0.06 0.00 -9.77 0.00 6.46 -1.16 -3.45 115.31 107.34 1mnf h LEU 134 Ca -0.00 0.00 -0.55 0.00 -0.12 0.00 0.00 57.88 57.20 1mnf h LEU 134 Cb 0.05 0.00 0.10 0.00 -0.73 0.00 0.00 40.66 40.08 1mnf h LEU 134 CO 0.00 0.08 0.71 -0.24 -0.62 0.00 0.00 178.44 178.37 1mnf n SER 135 N -4.00 3.35 -4.59 1.25 2.88 -0.55 -4.86 113.62 107.11 1mnf n SER 135 Ca -0.03 1.18 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 1mnf n SER 135 Cb 0.17 -1.54 -0.10 0.00 -0.75 0.00 0.00 64.21 61.98 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 -0.53 4.53 0.78 2.46 1.01 0.39 -4.89 120.40 124.15 1mnf s VAL 136 Ca 0.60 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 1mnf s VAL 136 Cb -0.54 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 32.87 1mnf s VAL 136 CO 0.55 0.46 1.15 -2.84 0.00 0.00 0.00 175.10 174.43 1mnf s PRO 137 N 0.45 1.96 -0.41 2.72 0.02 -1.26 -1.08 135.00 137.40 1mnf s PRO 137 Ca 0.01 1.53 0.06 0.00 0.02 0.00 0.00 61.00 62.63 1mnf s PRO 137 Cb -0.13 -1.84 0.22 0.00 0.02 0.00 0.00 34.50 32.77 1mnf s PRO 137 CO 0.01 -1.92 0.47 0.00 -0.33 0.00 0.00 177.00 175.23 1mnf n SER 139 N 2.01 1.50 -4.95 0.00 7.64 -1.26 -4.35 113.62 114.21 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 0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 64.67 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 -4.61 6.25 0.59 6.43 3.84 -1.26 -4.94 116.67 122.97 1mnf s ASP 140 Ca -0.07 0.32 0.32 0.00 -0.00 0.00 0.00 52.55 53.12 1mnf s ASP 140 Cb 0.05 -1.92 1.87 0.00 -1.38 0.00 0.00 42.92 41.54 1mnf s ASP 140 CO 0.59 -0.28 2.25 0.77 -0.00 0.00 0.00 175.17 178.50 1mnf h SER 141 N 0.83 0.00 -0.20 2.11 4.64 -1.95 -0.87 113.55 118.11 1mnf h SER 141 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1mnf h SER 141 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1mnf h SER 141 CO 0.61 0.01 0.06 0.50 -0.87 0.00 0.00 176.83 177.14 1mnf h LYS 142 N 0.00 0.32 -0.03 4.77 3.64 -1.99 -0.62 116.57 122.66 1mnf h LYS 142 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1mnf h LYS 142 Cb 0.04 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1mnf h LYS 142 CO 0.00 0.42 -0.01 0.00 -2.27 0.00 0.00 179.45 177.59 1mnf h ALA 143 N 0.88 0.04 -0.91 5.00 0.00 -1.73 -1.88 119.26 120.67 1mnf h ALA 143 Ca 0.07 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.98 1mnf h ALA 143 Cb 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 1mnf h ALA 143 CO -0.00 -0.24 0.43 0.82 0.00 0.00 0.00 179.25 180.26 1mnf h ILE 144 N -0.31 0.52 -0.20 0.00 2.04 -1.14 -0.39 117.51 118.03 1mnf h ILE 144 Ca 0.01 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1mnf h ILE 144 Cb 0.41 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1mnf h ILE 144 CO 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 178.15 178.10 1mnf h ALA 145 N 1.69 0.29 -0.15 1.87 0.00 -0.94 -2.24 119.26 119.79 1mnf h ALA 145 Ca 0.56 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1mnf h ALA 145 Cb 1.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1mnf h ALA 145 CO -0.50 0.16 -0.09 1.96 0.00 0.00 0.00 179.25 180.78 1mnf h GLN 146 N 0.13 -0.09 -0.17 0.00 4.20 -0.29 0.60 115.11 119.49 1mnf h GLN 146 Ca 0.04 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1mnf h GLN 146 Cb 0.65 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1mnf h GLN 146 CO 0.04 -0.06 0.08 0.28 -0.67 0.00 0.00 178.83 178.50 1mnf h VAL 147 N -0.09 0.99 -0.93 -0.54 2.07 -1.23 -0.57 116.25 115.96 1mnf h VAL 147 Ca 0.09 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1mnf h VAL 147 Cb 0.22 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1mnf h VAL 147 CO -0.20 0.03 0.61 1.23 0.02 0.00 0.00 177.57 179.26 1mnf h GLY 148 N 0.18 1.35 0.94 2.17 0.00 -1.05 -0.02 103.07 106.64 1mnf h GLY 148 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1mnf h GLY 148 CO -0.05 0.38 0.13 -0.84 0.00 0.00 0.00 176.54 176.16 1mnf h THR 149 N 1.14 1.22 -0.52 4.70 2.02 -0.27 0.21 112.91 121.41 1mnf h THR 149 Ca 0.38 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1mnf h THR 149 Cb 0.05 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1mnf h THR 149 CO -0.12 0.26 0.12 0.40 0.37 0.00 0.00 175.52 176.54 1mnf h ILE 150 N 0.54 1.22 -0.12 3.11 2.04 -0.37 0.47 117.51 124.41 1mnf h ILE 150 Ca 0.14 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 65.04 1mnf h ILE 150 Cb 0.26 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1mnf h ILE 150 CO -0.00 0.30 -0.57 0.28 0.00 0.00 0.00 178.15 178.16 1mnf h SER 151 N 0.77 0.40 -0.08 1.72 0.02 -0.65 -2.75 113.55 112.98 1mnf h SER 151 Ca 0.17 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1mnf h SER 151 Cb 0.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1mnf h SER 151 CO -0.00 0.89 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 1mnf n ALA 152 N -2.49 2.56 -2.92 3.77 0.00 0.03 -4.57 120.51 116.89 1mnf n ALA 152 Ca -0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1mnf n ALA 152 Cb 0.60 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.04 -0.87 0.00 5.15 -1.04 -3.61 115.26 111.75 1mnf n ASN 153 Ca 0.03 -0.32 -0.08 0.00 -0.60 0.00 0.00 54.58 53.61 1mnf n ASN 153 Cb 0.20 -3.02 -0.01 0.00 -0.53 0.00 0.00 39.78 36.42 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 -1.66 -3.14 -4.35 1.20 7.64 0.16 -5.00 113.62 108.47 1mnf n SER 154 Ca -0.09 0.04 -0.46 0.00 1.01 0.00 0.00 58.87 59.37 1mnf n SER 154 Cb 0.57 -2.22 -0.03 0.00 -1.01 0.00 0.00 64.21 61.51 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 -2.69 6.46 0.55 6.43 -1.08 -1.13 -4.91 116.67 120.30 1mnf s ASP 155 Ca 0.00 -2.07 0.29 0.00 -0.52 0.00 0.00 52.55 50.25 1mnf s ASP 155 Cb 0.00 -2.26 1.46 0.00 -1.46 0.00 0.00 42.92 40.66 1mnf s ASP 155 CO 0.00 -0.84 1.92 -0.33 0.52 0.00 0.00 175.17 176.44 1mnf h GLU 156 N 8.54 0.00 0.29 4.34 5.08 -1.94 -1.70 114.58 129.19 1mnf h GLU 156 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 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 0.96 0.00 -0.29 1.15 -1.00 0.00 0.00 179.01 179.83 1mnf h THR 157 N 0.00 0.40 -0.26 1.13 2.02 -1.98 0.61 112.91 114.83 1mnf h THR 157 Ca 0.32 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.53 1mnf h THR 157 Cb 1.36 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1mnf h THR 157 CO -0.00 0.00 0.06 0.58 0.37 0.00 0.00 175.52 176.53 1mnf h VAL 158 N -0.61 0.89 -0.62 3.16 2.07 -1.68 0.47 116.25 119.93 1mnf h VAL 158 Ca -0.01 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1mnf h VAL 158 Cb 0.56 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1mnf h VAL 158 CO -0.05 0.03 0.25 1.23 0.02 0.00 0.00 177.57 179.05 1mnf h GLY 159 N 0.16 0.87 1.00 2.17 0.00 -1.30 -1.09 103.07 104.89 1mnf h GLY 159 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1mnf h GLY 159 CO -0.15 0.00 -0.15 1.70 0.00 0.00 0.00 176.54 177.94 1mnf h LYS 160 N 0.45 -0.40 -0.26 4.80 3.64 -0.11 -2.12 116.57 122.57 1mnf h LYS 160 Ca 0.31 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 1mnf h LYS 160 Cb 0.36 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 1mnf h LYS 160 CO -0.29 -0.26 -0.34 -0.07 -2.27 0.00 0.00 179.45 176.22 1mnf h LEU 161 N -0.42 -1.09 -0.93 5.20 3.38 -0.24 -0.16 115.31 121.04 1mnf h LEU 161 Ca -0.04 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1mnf h LEU 161 Cb 0.32 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1mnf h LEU 161 CO 0.07 -0.35 0.59 0.40 0.09 0.00 0.00 178.44 179.24 1mnf h ILE 162 N -0.34 1.04 -0.60 1.22 2.04 -1.17 0.12 117.51 119.82 1mnf h ILE 162 Ca 0.13 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1mnf h ILE 162 Cb 0.55 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1mnf h ILE 162 CO -0.45 0.19 0.07 0.00 0.00 0.00 0.00 178.15 177.97 1mnf h ALA 163 N 1.44 0.79 -0.40 1.87 0.00 -0.65 -0.32 119.26 122.00 1mnf h ALA 163 Ca 0.41 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1mnf h ALA 163 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1mnf h ALA 163 CO -0.19 0.57 0.04 0.93 0.00 0.00 0.00 179.25 180.61 1mnf h GLU 164 N 0.90 0.68 -0.31 0.00 5.08 -0.21 -1.13 114.58 119.58 1mnf h GLU 164 Ca 0.18 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1mnf h GLU 164 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1mnf h GLU 164 CO 0.02 0.74 0.19 0.00 -1.00 0.00 0.00 179.01 178.96 1mnf h ALA 165 N 0.91 0.39 0.00 3.43 0.00 -0.56 -0.90 119.26 122.53 1mnf h ALA 165 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 165 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mnf h ALA 165 CO 0.01 -0.17 -0.35 0.52 0.00 0.00 0.00 179.25 179.26 1mnf h MET 166 N 0.39 0.00 -0.16 0.00 2.86 -0.97 -2.04 114.93 115.02 1mnf h MET 166 Ca 0.12 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1mnf h MET 166 Cb -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1mnf h MET 166 CO -0.05 0.35 -0.40 0.22 1.06 0.00 0.00 176.91 178.10 1mnf h ASP 167 N 0.00 0.38 -0.08 1.22 3.58 -0.48 0.69 116.42 121.73 1mnf h ASP 167 Ca -0.00 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.21 1mnf h ASP 167 Cb 0.66 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1mnf h ASP 167 CO 0.05 0.74 -0.23 0.11 -2.88 0.00 0.00 179.24 177.02 1mnf h LYS 168 N 0.30 0.29 -0.15 0.28 1.79 -0.52 -3.37 116.57 115.20 1mnf h LYS 168 Ca 0.03 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1mnf h LYS 168 Cb 0.83 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1mnf h LYS 168 CO 0.07 0.84 0.00 1.33 -1.08 0.00 0.00 179.45 180.60 1mnf n VAL 169 N -4.51 0.86 0.00 0.50 0.24 -0.85 -5.09 118.33 109.47 1mnf n VAL 169 Ca -0.08 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1mnf n VAL 169 Cb 0.44 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 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 0.05 -0.48 0.00 7.63 0.00 0.24 -3.53 105.19 109.10 1mnf n GLY 170 Ca 0.05 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.13 0.82 -0.04 1.61 2.85 -1.23 -1.99 118.16 120.05 1mnf n LYS 171 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 1mnf n LYS 171 Cb 0.00 -1.41 0.06 0.00 -0.65 0.00 0.00 35.03 33.03 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 -0.91 2.18 -2.97 -1.58 -0.58 -1.26 -4.98 120.64 110.55 1mnf n GLU 172 Ca 0.16 -1.92 -0.25 0.00 -0.42 0.00 0.00 57.16 54.73 1mnf n GLU 172 Cb 0.07 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.76 1.48 0.07 0.62 0.00 -0.84 -5.05 107.32 101.84 1mnf s GLY 173 Ca 0.13 -0.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.69 1mnf s GLY 173 CO 0.01 -0.71 1.23 0.14 0.00 0.00 0.00 173.10 173.78 1mnf s VAL 174 N -2.57 3.90 -0.04 1.40 1.01 -1.26 -4.95 120.40 117.89 1mnf s VAL 174 Ca 0.46 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.81 1mnf s VAL 174 Cb -0.10 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1mnf s VAL 174 CO 0.40 0.11 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 1mnf s ILE 175 N 1.07 0.43 0.17 2.22 1.01 -1.26 -1.22 121.20 123.62 1mnf s ILE 175 Ca 0.60 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 61.26 1mnf s ILE 175 Cb -0.31 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1mnf s ILE 175 CO 0.29 0.19 -0.17 -0.89 0.00 0.00 0.00 174.94 174.37 1mnf s THR 176 N 0.86 1.75 0.02 2.92 2.01 0.11 -4.97 115.64 118.33 1mnf s THR 176 Ca -0.11 -1.97 0.08 0.00 0.31 0.00 0.00 61.69 60.00 1mnf s THR 176 Cb -0.14 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1mnf s THR 176 CO -0.00 -0.40 -0.24 0.68 -0.69 0.00 0.00 174.62 173.97 1mnf s VAL 177 N -2.29 1.89 0.10 3.82 -7.23 -1.26 -0.30 120.40 115.13 1mnf s VAL 177 Ca 0.17 -1.17 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 1mnf s VAL 177 Cb -0.04 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1mnf s VAL 177 CO 0.06 0.39 0.05 -1.61 -0.31 0.00 0.00 175.10 173.69 1mnf s GLU 178 N -0.92 0.81 0.49 4.82 2.02 0.14 -4.94 118.70 121.11 1mnf s GLU 178 Ca 0.09 -1.29 -0.24 0.00 0.02 0.00 0.00 54.97 53.56 1mnf s GLU 178 Cb -0.09 0.25 -0.07 0.00 0.10 0.00 0.00 34.13 34.32 1mnf s GLU 178 CO 0.01 -0.21 1.35 -0.51 0.02 0.00 0.00 175.26 175.91 1mnf s ASP 179 N -2.97 5.70 0.80 -0.19 1.01 -1.26 -1.53 116.67 118.23 1mnf s ASP 179 Ca 0.15 2.74 -0.09 0.00 0.71 0.00 0.00 52.55 56.06 1mnf s ASP 179 Cb 0.07 -2.64 0.12 0.00 1.01 0.00 0.00 42.92 41.49 1mnf s ASP 179 CO -0.04 -1.27 1.13 -0.83 0.21 0.00 0.00 175.17 174.36 1mnf s GLY 180 N -0.84 1.73 0.00 0.21 0.00 -0.83 -4.62 107.32 102.96 1mnf s GLY 180 Ca 0.65 -1.16 0.29 0.00 0.00 0.00 0.00 44.72 44.50 1mnf s GLY 180 CO 0.49 -0.59 1.89 -1.30 0.00 0.00 0.00 173.10 173.59 1mnf n THR 181 N -3.23 0.00 0.00 0.90 -2.24 -1.26 -4.93 114.28 103.52 1mnf n THR 181 Ca 0.12 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1mnf n THR 181 Cb 0.60 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.29 2.66 1.86 3.38 0.00 -1.26 -5.11 105.19 108.01 1mnf n GLY 182 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -5.00 -0.27 0.99 -0.00 -1.26 -4.78 117.00 106.68 1mnf n LEU 183 Ca 0.00 2.83 0.00 0.00 -0.00 0.00 0.00 56.01 58.84 1mnf n LEU 183 Cb 0.00 -2.88 0.00 0.00 -0.00 0.00 0.00 43.42 40.54 1mnf n LEU 183 CO 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 177.39 176.75 1mnf n GLN 184 N 0.72 0.00 -1.45 1.96 6.02 -1.26 -4.65 117.38 118.72 1mnf n GLN 184 Ca 0.00 0.27 -0.29 0.00 -0.01 0.00 0.00 57.00 56.96 1mnf n GLN 184 Cb 0.00 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.39 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 -0.46 3.73 -0.09 1.08 1.01 -1.26 -4.31 116.67 116.37 1mnf s ASP 185 Ca 0.00 1.18 -0.06 0.00 0.71 0.00 0.00 52.55 54.38 1mnf s ASP 185 Cb 0.00 -1.84 0.04 0.00 1.01 0.00 0.00 42.92 42.13 1mnf s ASP 185 CO 0.00 -2.44 0.23 -1.61 0.21 0.00 0.00 175.17 171.56 1mnf s GLU 186 N -5.15 0.21 -0.18 8.23 2.02 -0.79 -4.93 118.70 118.11 1mnf s GLU 186 Ca 0.63 0.43 0.01 0.00 0.02 0.00 0.00 54.97 56.06 1mnf s GLU 186 Cb -0.16 -0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.06 1mnf s GLU 186 CO 0.55 -0.12 -0.17 -1.17 0.02 0.00 0.00 175.26 174.37 1mnf s LEU 187 N 0.84 2.15 0.02 1.80 2.96 -1.26 -0.24 118.68 124.95 1mnf s LEU 187 Ca -0.06 -0.69 0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1mnf s LEU 187 Cb -0.07 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1mnf s LEU 187 CO -0.05 -0.04 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.04 1mnf s ASP 188 N 1.33 1.12 -0.19 3.68 1.01 -0.50 -4.96 116.67 118.15 1mnf s ASP 188 Ca 0.03 -0.34 -0.04 0.00 0.71 0.00 0.00 52.55 52.91 1mnf s ASP 188 Cb -0.14 -0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.71 1mnf s ASP 188 CO -0.12 -0.00 -0.03 -0.69 0.21 0.00 0.00 175.17 174.54 1mnf s VAL 189 N -0.70 3.76 0.39 -1.27 1.01 -1.26 0.12 120.40 122.45 1mnf s VAL 189 Ca -0.01 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1mnf s VAL 189 Cb -0.06 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1mnf s VAL 189 CO 0.00 0.45 0.07 0.68 0.00 0.00 0.00 175.10 176.31 1mnf s VAL 190 N 0.89 1.01 -0.05 2.92 -7.23 -0.49 -4.92 120.40 112.52 1mnf s VAL 190 Ca -0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1mnf s VAL 190 Cb -0.14 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1mnf s VAL 190 CO 0.02 0.00 1.36 -1.61 -0.31 0.00 0.00 175.10 174.56 1mnf s GLU 191 N -3.81 4.27 0.22 4.82 0.41 -1.26 -1.01 118.70 122.34 1mnf s GLU 191 Ca 0.27 1.87 -0.21 0.00 -0.41 0.00 0.00 54.97 56.49 1mnf s GLU 191 Cb 0.05 -3.67 0.07 0.00 -1.78 0.00 0.00 34.13 28.81 1mnf s GLU 191 CO 0.14 -0.61 0.99 0.20 -0.49 0.00 0.00 175.26 175.48 1mnf s GLY 192 N 2.01 0.13 0.21 -1.39 0.00 -1.26 -0.34 107.32 106.68 1mnf s GLY 192 Ca 0.61 -0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.74 1mnf s GLY 192 CO 0.23 1.79 0.72 -0.29 0.00 0.00 0.00 173.10 175.55 1mnf s MET 193 N -2.29 1.52 -0.15 2.90 1.75 -0.43 -4.21 119.30 118.39 1mnf s MET 193 Ca 0.20 -0.76 -0.07 0.00 -1.25 0.00 0.00 55.69 53.81 1mnf s MET 193 Cb -0.03 0.57 0.06 0.00 2.84 0.00 0.00 34.83 38.27 1mnf s MET 193 CO 0.06 -0.69 0.35 -1.14 -0.65 0.00 0.00 175.02 172.95 1mnf s GLN 194 N -3.75 0.31 0.21 4.11 0.74 -1.26 0.21 119.66 120.23 1mnf s GLN 194 Ca 0.08 0.72 0.07 0.00 0.05 0.00 0.00 55.36 56.27 1mnf s GLN 194 Cb -0.04 -0.03 -0.05 0.00 1.10 0.00 0.00 33.01 33.99 1mnf s GLN 194 CO -0.00 -0.18 -0.10 -0.59 -0.55 0.00 0.00 175.29 173.87 1mnf s PHE 195 N 1.51 1.68 -1.35 1.67 -0.71 -0.02 -5.00 117.98 115.76 1mnf s PHE 195 Ca -0.08 -0.67 -0.13 0.00 -1.04 0.00 0.00 56.93 55.01 1mnf s PHE 195 Cb -0.10 -0.85 0.10 0.00 -1.21 0.00 0.00 43.02 40.96 1mnf s PHE 195 CO -0.11 0.26 1.95 -0.25 -1.34 0.00 0.00 175.22 175.73 1mnf n ASP 196 N -0.40 4.56 -3.68 1.98 8.00 -1.26 -1.71 116.55 124.04 1mnf n ASP 196 Ca -0.07 -2.95 -0.12 0.00 0.71 0.00 0.00 54.79 52.36 1mnf n ASP 196 Cb 0.61 -1.61 -0.12 0.00 -0.02 0.00 0.00 41.12 39.98 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 2.35 0.22 0.70 -1.24 1.81 -1.20 -4.86 118.95 116.73 1mnf s ARG 197 Ca 0.45 0.77 0.02 0.00 -1.72 0.00 0.00 55.73 55.26 1mnf s ARG 197 Cb 0.09 0.03 0.13 0.00 -0.45 0.00 0.00 34.95 34.75 1mnf s ARG 197 CO -0.02 -0.24 0.97 0.20 -0.68 0.00 0.00 175.30 175.52 1mnf s GLY 198 N 2.15 1.74 0.59 -3.53 0.00 -1.25 -2.11 107.32 104.90 1mnf s GLY 198 Ca -0.02 -1.94 -0.20 0.00 0.00 0.00 0.00 44.72 42.56 1mnf s GLY 198 CO -0.10 -1.36 1.24 1.58 0.00 0.00 0.00 173.10 174.47 1mnf n TYR 199 N -2.73 1.82 1.74 1.90 0.18 -0.53 -4.44 117.16 115.10 1mnf n TYR 199 Ca 0.17 0.43 0.02 0.00 1.88 0.00 0.00 57.90 60.39 1mnf n TYR 199 Cb 0.61 -2.28 0.09 0.00 -0.38 0.00 0.00 39.34 37.38 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 -1.21 0.00 0.00 -3.48 4.77 -0.45 -4.82 117.00 111.82 1mnf n LEU 200 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1mnf n LEU 200 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1mnf n LEU 200 CO 0.50 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.02 1mnf n SER 201 N -0.55 0.00 -2.08 -1.43 3.41 -1.26 -5.07 113.62 106.63 1mnf n SER 201 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1mnf n SER 201 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.72 2.87 0.00 4.33 -0.02 -1.26 -3.81 135.00 136.39 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 0.20 6.00 4.01 -1.26 -4.30 117.16 121.82 1mnf n TYR 203 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1mnf n TYR 203 Cb 0.00 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.03 -1.65 -0.72 0.04 -1.93 -3.42 116.94 109.29 1mnf h PHE 204 Ca 0.00 -0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.09 1mnf h PHE 204 Cb 0.00 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.15 1mnf h PHE 204 CO 0.00 0.25 1.08 -0.89 -0.60 0.00 0.00 178.31 178.16 1mnf n ILE 205 N -4.26 0.39 -0.18 -0.55 5.41 -1.26 -4.74 119.36 114.17 1mnf n ILE 205 Ca -0.02 -0.12 0.03 0.00 1.00 0.00 0.00 62.75 63.64 1mnf n ILE 205 Cb 0.29 -1.56 0.06 0.00 -0.71 0.00 0.00 39.64 37.72 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 6.77 2.33 -3.12 4.38 0.23 -1.08 -4.71 115.26 120.07 1mnf n ASN 206 Ca 0.28 -2.14 -0.21 0.00 -0.53 0.00 0.00 54.58 51.97 1mnf n ASN 206 Cb 0.21 -0.12 -0.05 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 -0.34 0.74 -0.21 -3.83 5.02 -0.92 -4.93 118.16 113.68 1mnf n LYS 207 Ca 0.05 -2.99 0.25 0.00 -2.02 0.00 0.00 58.31 53.60 1mnf n LYS 207 Cb 0.36 -1.28 0.64 0.00 -0.02 0.00 0.00 35.03 34.73 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 3.92 0.15 -0.93 1.97 0.13 -1.84 0.16 132.00 135.56 1mnf h PRO 208 Ca 0.04 -0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.28 1mnf h PRO 208 Cb 0.91 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.92 1mnf h PRO 208 CO 0.44 0.10 0.56 0.93 -0.23 0.00 0.00 178.00 179.80 1mnf h GLU 209 N 0.16 0.84 -0.01 0.86 3.07 -1.95 -1.75 114.58 115.80 1mnf h GLU 209 Ca 0.46 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1mnf h GLU 209 Cb 1.54 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1mnf h GLU 209 CO -0.09 0.56 -0.26 2.41 -1.40 0.00 0.00 179.01 180.23 1mnf n THR 210 N -4.70 0.00 -3.68 1.13 -1.04 -0.42 -4.97 114.28 100.60 1mnf n THR 210 Ca 0.18 -0.37 -0.23 0.00 -2.04 0.00 0.00 64.05 61.59 1mnf n THR 210 Cb 0.36 1.21 0.05 0.00 -1.82 0.00 0.00 70.33 70.14 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 1.09 -0.41 3.28 3.41 0.00 0.43 -4.98 105.19 108.02 1mnf n GLY 211 Ca 0.07 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.44 1.67 -0.19 4.61 0.00 -0.99 -4.43 121.76 118.99 1mnf s ALA 212 Ca 0.29 -1.43 -0.07 0.00 0.00 0.00 0.00 51.96 50.75 1mnf s ALA 212 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1mnf s ALA 212 CO 0.78 0.08 0.05 0.08 0.00 0.00 0.00 175.76 176.76 1mnf s VAL 213 N -2.50 4.65 -0.17 0.00 1.01 -0.05 -2.17 120.40 121.17 1mnf s VAL 213 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1mnf s VAL 213 Cb -0.03 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1mnf s VAL 213 CO 0.04 0.45 -0.05 -0.70 0.00 0.00 0.00 175.10 174.84 1mnf s GLU 214 N 0.52 1.42 -0.07 2.72 2.12 -1.26 -0.37 118.70 123.79 1mnf s GLU 214 Ca 0.03 -0.55 0.01 0.00 0.36 0.00 0.00 54.97 54.81 1mnf s GLU 214 Cb -0.13 -2.06 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 1mnf s GLU 214 CO 0.01 -0.45 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.70 1mnf s LEU 215 N 1.62 3.19 -0.17 2.70 1.43 -0.85 -4.96 118.68 121.63 1mnf s LEU 215 Ca 0.00 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1mnf s LEU 215 Cb -0.16 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1mnf s LEU 215 CO -0.08 0.36 -0.07 -1.61 0.23 0.00 0.00 176.35 175.18 1mnf s GLU 216 N -0.81 3.44 -1.31 1.70 2.02 -1.26 -2.29 118.70 120.19 1mnf s GLU 216 Ca 0.12 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 1mnf s GLU 216 Cb -0.11 -2.85 -0.00 0.00 0.10 0.00 0.00 34.13 31.27 1mnf s GLU 216 CO 0.01 0.05 0.67 0.43 0.02 0.00 0.00 175.26 176.44 1mnf n SER 217 N 4.05 -1.37 -4.88 -0.19 7.64 -0.04 -4.45 113.62 114.39 1mnf n SER 217 Ca -0.18 -0.86 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 1mnf n SER 217 Cb 0.52 -3.90 -0.03 0.00 -1.01 0.00 0.00 64.21 59.79 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 -6.02 3.75 0.63 1.43 0.04 -1.13 -4.41 135.00 129.29 1mnf s PRO 218 Ca 0.04 0.45 -0.06 0.00 0.04 0.00 0.00 61.00 61.46 1mnf s PRO 218 Cb -0.01 -2.39 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1mnf s PRO 218 CO 0.82 -0.06 0.94 -0.06 0.04 0.00 0.00 177.00 178.69 1mnf s PHE 219 N -2.41 3.10 -0.08 0.56 0.08 -0.19 -2.98 117.98 116.06 1mnf s PHE 219 Ca 0.51 0.53 -0.03 0.00 0.12 0.00 0.00 56.93 58.06 1mnf s PHE 219 Cb -0.10 -2.92 0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1mnf s PHE 219 CO 0.33 -1.06 0.06 0.42 -0.10 0.00 0.00 175.22 174.87 1mnf s ILE 220 N -3.08 -0.04 -0.28 0.64 1.01 -1.04 -1.87 121.20 116.54 1mnf s ILE 220 Ca 0.56 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 61.30 1mnf s ILE 220 Cb -0.11 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1mnf s ILE 220 CO 0.45 0.05 0.29 -0.22 0.00 0.00 0.00 174.94 175.51 1mnf s LEU 221 N 2.13 4.08 -0.37 2.97 2.96 -0.37 -0.02 118.68 130.07 1mnf s LEU 221 Ca 0.04 0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 1mnf s LEU 221 Cb -0.13 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.32 1mnf s LEU 221 CO -0.05 -0.14 0.18 -0.76 -1.32 0.00 0.00 176.35 174.26 1mnf s LEU 222 N 1.91 4.62 -0.20 -0.68 1.43 -1.26 -0.67 118.68 123.83 1mnf s LEU 222 Ca 0.11 -1.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1mnf s LEU 222 Cb -0.16 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.13 1mnf s LEU 222 CO 0.11 -0.37 -0.11 0.00 0.23 0.00 0.00 176.35 176.20 1mnf s ALA 223 N 1.50 2.06 -1.55 4.21 0.00 -0.46 -0.56 121.76 126.96 1mnf s ALA 223 Ca 0.01 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 1mnf s ALA 223 Cb -0.19 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1mnf s ALA 223 CO 0.05 -0.81 2.73 -3.47 0.00 0.00 0.00 175.76 174.26 1mnf n ASP 224 N 4.66 7.64 -3.61 0.00 2.03 -0.76 -2.94 116.55 123.58 1mnf n ASP 224 Ca -0.15 -2.70 -0.02 0.00 0.52 0.00 0.00 54.79 52.44 1mnf n ASP 224 Cb 0.46 -1.55 -0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 1.93 1.01 -0.12 -0.67 -2.85 -1.26 -4.43 119.74 113.34 1mnf s LYS 225 Ca 0.63 -0.60 -0.12 0.00 -1.00 0.00 0.00 55.97 54.89 1mnf s LYS 225 Cb 0.17 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.21 1mnf s LYS 225 CO -0.07 -0.47 0.25 0.15 0.10 0.00 0.00 175.35 175.32 1mnf s LYS 226 N -2.68 3.96 -0.34 1.78 1.02 -1.26 -0.60 119.74 121.62 1mnf s LYS 226 Ca 0.17 0.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.10 1mnf s LYS 226 Cb -0.00 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1mnf s LYS 226 CO 0.02 0.48 0.21 0.42 -0.92 0.00 0.00 175.35 175.56 1mnf s ILE 227 N -0.26 4.92 -0.16 2.17 1.01 0.34 -4.94 121.20 124.29 1mnf s ILE 227 Ca 0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 1mnf s ILE 227 Cb -0.13 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 1mnf s ILE 227 CO 0.05 -0.04 -0.26 -1.20 0.00 0.00 0.00 174.94 173.49 1mnf n SER 228 N 5.05 1.59 -4.49 3.58 7.64 -1.26 -1.61 113.62 124.12 1mnf n SER 228 Ca -0.13 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 1mnf n SER 228 Cb 0.49 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 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 -6.40 6.29 0.00 6.43 3.84 -1.26 -3.89 114.94 119.95 1mnf s ASN 229 Ca -0.25 -0.57 0.08 0.00 0.21 0.00 0.00 52.86 52.33 1mnf s ASN 229 Cb 0.07 -2.34 0.46 0.00 -0.55 0.00 0.00 41.25 38.89 1mnf s ASN 229 CO 0.34 -0.96 0.94 0.00 -2.79 0.00 0.00 177.10 174.64 1mnf n ILE 230 N 5.87 0.07 -0.14 -5.21 3.06 -1.26 -2.23 119.36 119.52 1mnf n ILE 230 Ca -0.02 0.02 -0.10 0.00 -2.50 0.00 0.00 62.75 60.14 1mnf n ILE 230 Cb 0.47 -0.89 -0.01 0.00 0.54 0.00 0.00 39.64 39.74 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 0.66 -1.08 9.51 9.65 -2.01 -2.80 114.38 128.32 1mnf h ARG 231 Ca 0.00 -0.19 0.31 0.00 -1.10 0.00 0.00 59.98 59.00 1mnf h ARG 231 Cb 0.01 -0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 28.40 1mnf h ARG 231 CO 0.00 0.73 0.67 0.93 2.80 0.00 0.00 179.97 185.10 1mnf h GLU 232 N 0.50 0.34 -0.17 0.20 5.08 -1.87 -1.89 114.58 116.77 1mnf h GLU 232 Ca 0.12 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1mnf h GLU 232 Cb 0.40 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1mnf h GLU 232 CO 0.01 0.22 -0.36 0.52 -1.00 0.00 0.00 179.01 178.40 1mnf h MET 233 N 0.35 0.55 -0.32 2.33 2.86 -1.70 -3.23 114.93 115.76 1mnf h MET 233 Ca 0.68 -0.36 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 1mnf h MET 233 Cb 1.71 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.38 1mnf h MET 233 CO -0.42 0.97 -0.17 1.28 1.06 0.00 0.00 176.91 179.63 1mnf n LEU 234 N -4.30 -0.30 -0.31 1.22 4.77 -0.71 0.58 117.00 117.94 1mnf n LEU 234 Ca -0.06 0.56 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 1mnf n LEU 234 Cb 0.51 -0.09 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 1mnf n LEU 234 CO 0.44 -0.47 1.15 1.55 -1.33 0.00 0.00 177.39 178.73 1mnf h PRO 235 N 0.00 0.77 -0.03 3.23 0.13 -1.77 0.21 132.00 134.53 1mnf h PRO 235 Ca 0.07 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1mnf h PRO 235 Cb 0.15 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1mnf h PRO 235 CO -0.30 0.51 -0.30 0.28 -0.23 0.00 0.00 178.00 177.96 1mnf h VAL 236 N 0.79 1.47 -1.00 1.56 2.07 -0.08 -2.94 116.25 118.12 1mnf h VAL 236 Ca 0.44 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 66.19 1mnf h VAL 236 Cb 0.48 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 1mnf h VAL 236 CO -0.28 0.51 0.66 -0.07 0.02 0.00 0.00 177.57 178.40 1mnf h LEU 237 N -0.31 1.10 -0.99 2.57 3.38 -0.74 -0.41 115.31 119.91 1mnf h LEU 237 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1mnf h LEU 237 Cb 0.99 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1mnf h LEU 237 CO 0.06 0.75 0.56 -0.08 0.09 0.00 0.00 178.44 179.81 1mnf h GLU 238 N 1.27 1.25 -0.58 1.13 4.81 -0.64 0.91 114.58 122.73 1mnf h GLU 238 Ca 0.40 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1mnf h GLU 238 Cb 0.00 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1mnf h GLU 238 CO -0.13 0.87 0.16 0.00 -0.73 0.00 0.00 179.01 179.19 1mnf h ALA 239 N 1.34 0.77 0.00 2.92 0.00 -1.01 -1.73 119.26 121.54 1mnf h ALA 239 Ca 0.33 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1mnf h ALA 239 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1mnf h ALA 239 CO -0.06 0.45 -0.46 0.28 0.00 0.00 0.00 179.25 179.46 1mnf h VAL 240 N 0.83 1.00 0.31 0.00 2.07 -0.46 -3.05 116.25 116.96 1mnf h VAL 240 Ca 0.19 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 1mnf h VAL 240 Cb 0.32 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1mnf h VAL 240 CO -0.00 0.45 -0.27 0.00 0.02 0.00 0.00 177.57 177.77 1mnf h ALA 241 N 1.54 -0.59 -1.97 1.67 0.00 0.17 -3.24 119.26 116.85 1mnf h ALA 241 Ca -0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.40 1mnf h ALA 241 Cb 1.04 0.37 0.19 0.00 0.00 0.00 0.00 17.79 19.39 1mnf h ALA 241 CO 0.06 -0.86 0.15 0.15 0.00 0.00 0.00 179.25 178.75 1mnf s LYS 242 N -6.06 -1.30 0.00 0.00 1.02 -0.80 -2.68 119.74 109.93 1mnf s LYS 242 Ca -0.16 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1mnf s LYS 242 Cb 0.06 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1mnf s LYS 242 CO 0.64 -3.74 0.00 0.00 -0.92 0.00 0.00 175.35 171.33 1mnf n ALA 243 N -4.76 0.00 -3.90 5.17 0.00 -1.26 -4.21 120.51 111.55 1mnf n ALA 243 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 1mnf n ALA 243 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.32 -0.62 3.25 0.00 0.00 -1.09 -4.99 105.19 100.42 1mnf n GLY 244 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.56 1.20 0.73 1.61 1.02 -1.22 -5.11 119.74 111.40 1mnf s LYS 245 Ca 0.27 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 1mnf s LYS 245 Cb -0.11 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.87 1mnf s LYS 245 CO 0.90 0.33 1.07 -1.25 -0.92 0.00 0.00 175.35 175.49 1mnf s PRO 246 N -1.49 2.64 -0.05 -1.68 0.04 -1.26 -4.59 135.00 128.60 1mnf s PRO 246 Ca 0.06 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.18 1mnf s PRO 246 Cb -0.09 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1mnf s PRO 246 CO 0.03 -1.34 -0.14 -1.17 0.04 0.00 0.00 177.00 174.42 1mnf s LEU 247 N -5.71 1.77 -0.22 -3.56 2.96 0.13 -1.02 118.68 113.03 1mnf s LEU 247 Ca 0.59 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1mnf s LEU 247 Cb -0.15 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 1mnf s LEU 247 CO 0.55 0.08 0.03 -0.22 -1.32 0.00 0.00 176.35 175.47 1mnf s LEU 248 N 0.38 3.34 -0.26 -0.68 2.96 -0.78 -1.48 118.68 122.16 1mnf s LEU 248 Ca -0.10 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 1mnf s LEU 248 Cb -0.13 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 1mnf s LEU 248 CO 0.03 0.02 0.24 -0.63 -1.32 0.00 0.00 176.35 174.69 1mnf s ILE 249 N 1.27 5.28 -0.47 6.68 -1.09 0.20 -1.24 121.20 131.83 1mnf s ILE 249 Ca 0.04 0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.78 1mnf s ILE 249 Cb -0.15 -3.58 0.12 0.00 -1.58 0.00 0.00 42.46 37.28 1mnf s ILE 249 CO 0.02 0.25 0.22 -0.63 -1.23 0.00 0.00 174.94 173.57 1mnf s ILE 250 N 1.66 2.81 0.42 2.92 1.01 0.15 -1.01 121.20 129.17 1mnf s ILE 250 Ca 0.10 -2.78 0.05 0.00 0.00 0.00 0.00 60.65 58.01 1mnf s ILE 250 Cb -0.15 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 1mnf s ILE 250 CO 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 174.94 174.32 1mnf s ALA 251 N 0.31 3.24 0.53 9.38 0.00 -1.14 -1.36 121.76 132.73 1mnf s ALA 251 Ca 0.14 -1.70 0.30 0.00 0.00 0.00 0.00 51.96 50.70 1mnf s ALA 251 Cb -0.22 0.27 1.73 0.00 0.00 0.00 0.00 23.12 24.90 1mnf s ALA 251 CO -0.04 -0.15 2.20 1.49 0.00 0.00 0.00 175.76 179.27 1mnf h GLU 252 N 1.73 0.00 0.00 0.00 4.81 -0.74 0.17 114.58 120.55 1mnf h GLU 252 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 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 0.75 0.04 0.00 -3.47 -0.73 0.00 0.00 179.01 175.60 1mnf n ASP 253 N -3.73 0.00 -4.04 1.04 2.03 -1.24 -4.49 116.55 106.12 1mnf n ASP 253 Ca -0.03 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.97 1mnf n ASP 253 Cb 0.13 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.38 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 -1.94 2.00 0.62 5.18 1.01 -1.26 -0.51 120.40 125.50 1mnf s VAL 254 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 61.98 60.39 1mnf s VAL 254 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1mnf s VAL 254 CO 0.00 0.03 1.07 -1.61 0.00 0.00 0.00 175.10 174.58 1mnf s GLU 255 N 1.20 3.17 0.00 2.72 2.02 -0.63 -4.63 118.70 122.55 1mnf s GLU 255 Ca -0.06 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.13 1mnf s GLU 255 Cb -0.19 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1mnf s GLU 255 CO -0.06 -0.93 0.07 0.41 0.02 0.00 0.00 175.26 174.76 1mnf n GLY 256 N -1.03 -0.30 0.15 -1.39 0.00 -1.26 -0.94 105.19 100.42 1mnf n GLY 256 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.14 -0.26 1.61 4.57 -1.94 0.21 114.58 118.92 1mnf h GLU 257 Ca 0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1mnf h GLU 257 Cb 0.00 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1mnf h GLU 257 CO 0.00 0.09 0.07 0.00 -1.18 0.00 0.00 179.01 178.00 1mnf h ALA 258 N 1.28 0.28 -0.64 2.92 0.00 -1.44 -0.39 119.26 121.27 1mnf h ALA 258 Ca 0.17 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1mnf h ALA 258 Cb 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1mnf h ALA 258 CO -0.25 -0.34 0.40 1.25 0.00 0.00 0.00 179.25 180.31 1mnf h LEU 259 N 0.18 0.67 -0.58 0.00 5.85 -0.59 -1.65 115.31 119.20 1mnf h LEU 259 Ca 0.11 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1mnf h LEU 259 Cb 0.09 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1mnf h LEU 259 CO -0.13 0.47 0.29 0.00 -0.34 0.00 0.00 178.44 178.73 1mnf h ALA 260 N 1.27 0.76 -0.36 1.25 0.00 0.25 -1.43 119.26 120.99 1mnf h ALA 260 Ca 0.25 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1mnf h ALA 260 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1mnf h ALA 260 CO -0.09 -0.06 0.17 1.15 0.00 0.00 0.00 179.25 180.42 1mnf h THR 261 N 0.55 0.96 -0.04 0.00 2.02 -0.40 -1.44 112.91 114.56 1mnf h THR 261 Ca 0.27 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1mnf h THR 261 Cb 0.20 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1mnf h THR 261 CO -0.19 0.06 -0.05 -0.07 0.37 0.00 0.00 175.52 175.64 1mnf h LEU 262 N 0.35 -0.15 0.11 2.58 3.38 -0.57 -1.49 115.31 119.53 1mnf h LEU 262 Ca 0.16 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1mnf h LEU 262 Cb 0.08 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1mnf h LEU 262 CO -0.12 -0.07 -0.26 0.58 0.09 0.00 0.00 178.44 178.66 1mnf h VAL 263 N -0.07 0.43 0.17 1.22 2.07 -1.01 -1.51 116.25 117.55 1mnf h VAL 263 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1mnf h VAL 263 Cb 0.12 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1mnf h VAL 263 CO -0.08 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.60 1mnf h VAL 264 N -0.46 0.00 -0.98 2.57 2.07 -1.11 -1.53 116.25 116.80 1mnf h VAL 264 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1mnf h VAL 264 Cb 0.49 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1mnf h VAL 264 CO -0.15 0.00 0.64 0.78 0.02 0.00 0.00 177.57 178.86 1mnf h ASN 265 N -0.74 1.06 0.98 0.57 -0.26 -1.23 -1.33 115.58 114.63 1mnf h ASN 265 Ca -0.01 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.66 1mnf h ASN 265 Cb 0.72 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1mnf h ASN 265 CO -0.23 0.72 -0.25 0.71 -1.06 0.00 0.00 177.43 177.32 1mnf h THR 266 N 1.22 0.59 0.00 2.81 1.35 -1.17 -2.02 112.91 115.69 1mnf h THR 266 Ca 0.39 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1mnf h THR 266 Cb 0.02 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1mnf h THR 266 CO -0.12 0.25 0.00 0.80 -0.25 0.00 0.00 175.52 176.19 1mnf n MET 267 N -3.38 0.20 -0.17 4.72 0.00 -0.57 -2.74 117.12 115.17 1mnf n MET 267 Ca 0.00 0.20 0.12 0.00 0.00 0.00 0.00 57.70 58.02 1mnf n MET 267 Cb 0.46 -1.75 0.22 0.00 0.00 0.00 0.00 33.22 32.15 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 -2.10 2.46 0.00 2.12 1.74 -0.78 -4.95 116.66 115.16 1mnf n ARG 268 Ca 0.05 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 1mnf n ARG 268 Cb 0.38 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.48 3.27 3.54 -0.13 0.00 -1.11 -5.00 105.19 107.24 1mnf n GLY 269 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.17 4.44 0.10 -0.61 1.01 -1.09 -4.75 121.20 118.12 1mnf s ILE 270 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1mnf s ILE 270 Cb 0.00 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1mnf s ILE 270 CO 0.00 -0.97 0.00 0.52 0.00 0.00 0.00 174.94 174.49 1mnf n VAL 271 N 6.29-10.31 -3.40 2.92 0.31 -1.26 -3.74 118.33 109.13 1mnf n VAL 271 Ca 0.04 2.40 -0.40 0.00 -0.01 0.00 0.00 64.34 66.37 1mnf n VAL 271 Cb 0.48 -4.84 -0.09 0.00 -0.91 0.00 0.00 33.84 28.48 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 -1.19 3.84 0.13 5.55 1.02 -1.26 -3.29 119.74 124.53 1mnf s LYS 272 Ca 0.00 -0.16 0.07 0.00 0.02 0.00 0.00 55.97 55.90 1mnf s LYS 272 Cb 0.00 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1mnf s LYS 272 CO 0.00 -0.37 -0.16 0.08 -0.92 0.00 0.00 175.35 173.98 1mnf s VAL 273 N 2.04 1.48 -0.16 3.17 1.01 -1.26 0.20 120.40 126.88 1mnf s VAL 273 Ca 0.13 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.24 1mnf s VAL 273 Cb -0.16 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1mnf s VAL 273 CO 0.11 -0.37 0.41 0.00 0.00 0.00 0.00 175.10 175.26 1mnf s ALA 274 N -2.04 -1.04 0.11 5.51 0.00 -0.55 -4.91 121.76 118.83 1mnf s ALA 274 Ca 0.10 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.46 1mnf s ALA 274 Cb -0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1mnf s ALA 274 CO 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 175.76 175.40 1mnf s ALA 275 N 0.71 1.59 0.03 0.00 0.00 -1.26 0.60 121.76 123.43 1mnf s ALA 275 Ca -0.04 -1.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 1mnf s ALA 275 Cb -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1mnf s ALA 275 CO -0.05 0.23 0.32 0.14 0.00 0.00 0.00 175.76 176.40 1mnf s VAL 276 N -1.56 0.07 0.66 0.00 -7.23 -0.18 -1.34 120.40 110.82 1mnf s VAL 276 Ca 0.06 -0.60 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 1mnf s VAL 276 Cb -0.08 -0.88 -0.00 0.00 0.56 0.00 0.00 36.38 35.98 1mnf s VAL 276 CO 0.04 -0.33 1.11 -0.54 -0.31 0.00 0.00 175.10 175.06 1mnf s LYS 277 N -2.28 2.83 0.43 4.82 1.02 -1.26 -2.86 119.74 122.44 1mnf s LYS 277 Ca -0.07 1.38 -0.24 0.00 0.02 0.00 0.00 55.97 57.06 1mnf s LYS 277 Cb -0.02 -1.96 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 1mnf s LYS 277 CO -0.02 -1.22 1.19 0.00 -0.92 0.00 0.00 175.35 174.38 1mnf s ALA 278 N -2.35 3.09 0.57 5.17 0.00 0.59 -4.77 121.76 124.06 1mnf s ALA 278 Ca 0.67 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 53.42 1mnf s ALA 278 Cb -0.20 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1mnf s ALA 278 CO 0.41 -0.63 1.25 -1.25 0.00 0.00 0.00 175.76 175.54 1mnf s PRO 279 N -2.46 3.06 1.81 0.00 0.04 -1.26 -4.84 135.00 131.36 1mnf s PRO 279 Ca 0.60 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1mnf s PRO 279 Cb -0.31 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1mnf s PRO 279 CO 0.38 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1mnf n GLY 280 N 0.60 -1.07 3.37 0.56 0.00 -1.26 -4.49 105.19 102.90 1mnf n GLY 280 Ca 0.12 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.15 1.25 0.00 1.61 -0.71 -1.26 -4.80 117.98 113.91 1mnf s PHE 281 Ca 0.00 -1.38 0.00 0.00 -1.04 0.00 0.00 56.93 54.51 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 -0.50 3.03 0.13 1.99 0.00 -1.26 -3.04 105.19 105.54 1mnf n GLY 282 Ca 0.03 -0.25 -0.20 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 2.43 0.55 0.13 1.61 3.32 -2.01 -3.26 116.42 119.20 1mnf h ASP 283 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1mnf h ASP 283 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1mnf h ASP 283 CO 0.00 1.61 0.00 -2.11 -1.72 0.00 0.00 179.24 177.02 1mnf n ARG 284 N -3.55 0.07 -0.08 3.56 1.85 -1.21 -1.81 116.66 115.49 1mnf n ARG 284 Ca -0.19 0.26 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 1mnf n ARG 284 Cb 1.07 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.85 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 0.00 -0.69 2.89 2.43 -1.58 -2.55 114.38 114.88 1mnf h ARG 285 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1mnf h ARG 285 Cb 0.07 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1mnf h ARG 285 CO 0.00 1.00 0.46 0.87 -1.51 0.00 0.00 179.97 180.78 1mnf h LYS 286 N -1.00 0.76 0.22 0.20 1.57 -1.48 0.92 116.57 117.75 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 1.08 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1mnf h LYS 286 CO -0.06 0.50 -0.10 0.00 -0.57 0.00 0.00 179.45 179.22 1mnf h ALA 287 N 1.61 -0.29 -0.62 3.86 0.00 -1.58 -2.86 119.26 119.38 1mnf h ALA 287 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1mnf h ALA 287 Cb 0.15 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1mnf h ALA 287 CO -0.09 -0.47 0.41 0.52 0.00 0.00 0.00 179.25 179.63 1mnf h MET 288 N -0.69 0.81 -0.57 0.00 2.86 -1.07 -0.71 114.93 115.56 1mnf h MET 288 Ca -0.03 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1mnf h MET 288 Cb 0.48 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1mnf h MET 288 CO 0.05 0.54 0.38 1.25 1.06 0.00 0.00 176.91 180.18 1mnf h LEU 289 N 0.83 0.63 -0.16 1.22 6.46 -0.79 -1.80 115.31 121.70 1mnf h LEU 289 Ca 0.23 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.87 1mnf h LEU 289 Cb -0.09 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1mnf h LEU 289 CO -0.05 0.45 -0.30 -0.61 -0.62 0.00 0.00 178.44 177.31 1mnf h GLN 290 N 0.74 0.48 -0.52 1.25 5.75 -0.93 -2.76 115.11 119.12 1mnf h GLN 290 Ca 0.22 -0.31 0.10 0.00 -0.15 0.00 0.00 58.65 58.51 1mnf h GLN 290 Cb -0.03 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.46 1mnf h GLN 290 CO -0.05 0.91 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.52 1mnf h ASP 291 N 0.11 -0.39 -0.99 -0.69 3.32 -0.49 0.22 116.42 117.50 1mnf h ASP 291 Ca 0.01 0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1mnf h ASP 291 Cb 0.89 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 1mnf h ASP 291 CO 0.07 -0.14 0.65 0.40 -1.72 0.00 0.00 179.24 178.49 1mnf h ILE 292 N 0.04 1.14 0.24 0.35 2.04 -1.42 0.22 117.51 120.12 1mnf h ILE 292 Ca 0.26 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1mnf h ILE 292 Cb 0.40 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1mnf h ILE 292 CO -0.50 0.22 -0.11 0.00 0.00 0.00 0.00 178.15 177.76 1mnf h ALA 293 N 1.44 -0.32 -0.80 1.87 0.00 -0.39 0.29 119.26 121.35 1mnf h ALA 293 Ca 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1mnf h ALA 293 Cb 0.06 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1mnf h ALA 293 CO -0.14 -0.66 0.41 1.15 0.00 0.00 0.00 179.25 180.00 1mnf h THR 294 N -0.35 1.24 -0.09 0.00 2.02 -0.26 0.64 112.91 116.12 1mnf h THR 294 Ca -0.03 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 1mnf h THR 294 Cb 0.27 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1mnf h THR 294 CO 0.05 0.28 -0.36 0.25 0.37 0.00 0.00 175.52 176.11 1mnf h LEU 295 N 1.12 0.18 -2.20 2.58 7.12 -0.30 -3.06 115.31 120.75 1mnf h LEU 295 Ca 0.28 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.22 1mnf h LEU 295 Cb 0.07 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1mnf h LEU 295 CO -0.04 0.53 0.00 0.35 -0.13 0.00 0.00 178.44 179.15 1mnf n THR 296 N -4.08 0.50 -2.50 1.05 -2.24 0.07 -2.22 114.28 104.86 1mnf n THR 296 Ca -0.01 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 1mnf n THR 296 Cb 0.43 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.84 -0.17 3.84 3.38 0.00 0.18 -0.68 105.19 112.58 1mnf n GLY 297 Ca 0.12 -0.24 -0.23 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 -2.57 2.25 -0.16 -0.02 0.00 0.13 -4.48 107.32 102.47 1mnf s GLY 298 Ca 0.09 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1mnf s GLY 298 CO 0.12 -1.82 -0.16 -1.59 0.00 0.00 0.00 173.10 169.65 1mnf s THR 299 N -2.58 2.51 0.26 0.90 2.01 0.24 -4.32 115.64 114.67 1mnf s THR 299 Ca 0.43 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1mnf s THR 299 Cb -0.01 -2.06 -0.10 0.00 0.01 0.00 0.00 72.50 70.34 1mnf s THR 299 CO 0.25 0.52 1.36 -0.69 -0.69 0.00 0.00 174.62 175.37 1mnf s VAL 300 N 0.99 2.83 -0.52 3.82 1.01 -1.26 -4.55 120.40 122.72 1mnf s VAL 300 Ca -0.02 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 1mnf s VAL 300 Cb -0.15 -3.47 0.13 0.00 0.00 0.00 0.00 36.38 32.90 1mnf s VAL 300 CO -0.04 0.13 0.35 -0.63 0.00 0.00 0.00 175.10 174.92 1mnf s ILE 301 N -0.33 3.81 -0.01 2.22 1.01 0.28 -4.99 121.20 123.20 1mnf s ILE 301 Ca 0.55 -2.28 0.03 0.00 0.00 0.00 0.00 60.65 58.95 1mnf s ILE 301 Cb -0.40 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1mnf s ILE 301 CO 0.45 -0.79 -0.06 -0.94 0.00 0.00 0.00 174.94 173.59 1mnf s SER 302 N 1.74 4.66 0.29 3.58 1.04 -1.26 -1.82 113.70 121.92 1mnf s SER 302 Ca 0.11 -0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.50 1mnf s SER 302 Cb -0.22 -1.11 0.42 0.00 0.10 0.00 0.00 66.02 65.21 1mnf s SER 302 CO -0.03 0.29 1.66 -0.33 0.98 0.00 0.00 173.24 175.81 1mnf h GLU 303 N 4.60 0.11 -0.33 4.02 5.08 -1.77 -2.46 114.58 123.83 1mnf h GLU 303 Ca -0.48 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 57.88 1mnf h GLU 303 Cb 1.17 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 1mnf h GLU 303 CO 0.54 0.61 -0.28 0.93 -1.00 0.00 0.00 179.01 179.81 1mnf h GLU 304 N 0.09 -0.24 0.00 2.33 5.08 -1.91 0.58 114.58 120.52 1mnf h GLU 304 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1mnf h GLU 304 Cb 0.96 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1mnf h GLU 304 CO 0.07 -0.16 0.00 -0.89 -1.00 0.00 0.00 179.01 177.04 1mnf n ILE 305 N -5.40 0.90 -0.52 3.13 5.41 -1.23 -4.85 119.36 116.80 1mnf n ILE 305 Ca 0.00 0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1mnf n ILE 305 Cb 0.32 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 -0.04 0.79 3.85 7.39 0.00 0.20 -5.07 105.19 112.31 1mnf n GLY 306 Ca 0.04 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.12 3.98 0.05 1.61 -1.94 -0.93 -5.00 119.30 115.96 1mnf s MET 307 Ca 0.00 0.76 0.07 0.00 -1.71 0.00 0.00 55.69 54.81 1mnf s MET 307 Cb 0.00 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 1mnf s MET 307 CO 0.00 -0.01 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.58 1mnf s GLU 308 N -3.46 1.36 0.22 2.03 2.02 -1.26 -4.28 118.70 115.33 1mnf s GLU 308 Ca 0.56 -0.98 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1mnf s GLU 308 Cb -0.10 -1.50 0.21 0.00 0.10 0.00 0.00 34.13 32.85 1mnf s GLU 308 CO 0.23 0.38 1.60 -0.07 0.02 0.00 0.00 175.26 177.41 1mnf h LEU 309 N 4.74 0.62 -1.90 1.80 3.38 -1.95 -2.99 115.31 119.01 1mnf h LEU 309 Ca -0.43 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.28 1mnf h LEU 309 Cb 1.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1mnf h LEU 309 CO 0.43 0.94 0.10 -0.33 0.09 0.00 0.00 178.44 179.67 1mnf h GLU 310 N 0.49 0.14 -0.64 1.13 3.07 -1.94 -1.17 114.58 115.66 1mnf h GLU 310 Ca 0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1mnf h GLU 310 Cb 0.88 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1mnf h GLU 310 CO 0.08 0.09 0.00 1.63 -1.40 0.00 0.00 179.01 179.41 1mnf n LYS 311 N -4.51 3.11 -3.23 2.33 5.02 -1.13 -4.77 118.16 114.99 1mnf n LYS 311 Ca -0.00 -2.04 -0.38 0.00 -2.02 0.00 0.00 58.31 53.87 1mnf n LYS 311 Cb 0.13 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 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 -1.87 3.43 0.43 7.82 0.00 -0.44 -4.98 121.76 126.14 1mnf s ALA 312 Ca 0.36 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.31 1mnf s ALA 312 Cb 0.24 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1mnf s ALA 312 CO 0.16 -0.03 0.30 0.95 0.00 0.00 0.00 175.76 177.14 1mnf s THR 313 N 0.67 2.39 0.54 0.00 -4.23 -1.26 -4.42 115.64 109.34 1mnf s THR 313 Ca 0.30 -1.50 0.26 0.00 -1.18 0.00 0.00 61.69 59.56 1mnf s THR 313 Cb -0.16 -2.90 0.39 0.00 1.34 0.00 0.00 72.50 71.17 1mnf s THR 313 CO 0.13 0.00 2.01 -0.07 -0.54 0.00 0.00 174.62 176.15 1mnf h LEU 314 N 1.16 0.00 -1.83 4.79 3.38 -1.96 -0.02 115.31 120.82 1mnf h LEU 314 Ca -0.41 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 0.62 0.00 -0.02 -0.08 0.09 0.00 0.00 178.44 179.05 1mnf h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.26 114.58 116.27 1mnf h GLU 315 Ca 0.22 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1mnf h GLU 315 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1mnf h GLU 315 CO -0.00 0.02 -0.55 -0.44 -0.73 0.00 0.00 179.01 177.31 1mnf h ASP 316 N 0.00 0.00 -3.84 1.04 3.32 -1.36 -3.44 116.42 112.13 1mnf h ASP 316 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1mnf h ASP 316 Cb 0.39 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.96 1mnf h ASP 316 CO 0.00 0.30 0.46 -0.76 -1.72 0.00 0.00 179.24 177.52 1mnf s LEU 317 N -6.15 4.45 0.00 1.55 1.02 -0.85 0.82 118.68 119.52 1mnf s LEU 317 Ca 0.03 2.21 0.00 0.00 0.02 0.00 0.00 54.13 56.39 1mnf s LEU 317 Cb 0.07 -3.76 0.00 0.00 0.02 0.00 0.00 46.19 42.52 1mnf s LEU 317 CO 0.74 -0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.49 1mnf n GLY 318 N 1.00 -1.61 3.59 -3.19 0.00 0.97 -4.45 105.19 101.49 1mnf n GLY 318 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.20 0.64 0.10 1.61 0.74 0.15 -2.50 119.66 118.20 1mnf s GLN 319 Ca 0.00 0.37 -0.24 0.00 0.05 0.00 0.00 55.36 55.54 1mnf s GLN 319 Cb 0.00 0.31 0.06 0.00 1.10 0.00 0.00 33.01 34.48 1mnf s GLN 319 CO 0.00 -0.16 0.58 0.00 -0.55 0.00 0.00 175.29 175.17 1mnf s ALA 320 N -0.57 -1.53 0.12 1.58 0.00 -1.16 -1.69 121.76 118.51 1mnf s ALA 320 Ca -0.01 0.61 0.17 0.00 0.00 0.00 0.00 51.96 52.73 1mnf s ALA 320 Cb -0.02 0.63 0.54 0.00 0.00 0.00 0.00 23.12 24.27 1mnf s ALA 320 CO 0.00 -0.65 1.67 0.87 0.00 0.00 0.00 175.76 177.65 1mnf h LYS 321 N 2.33 0.00 -1.69 0.00 1.57 -0.93 -3.00 116.57 114.84 1mnf h LYS 321 Ca -0.32 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1mnf h LYS 321 Cb 1.26 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.32 1mnf h LYS 321 CO 0.39 0.43 0.34 0.50 -0.57 0.00 0.00 179.45 180.55 1mnf s ARG 322 N -3.47 0.55 0.03 3.15 3.52 -0.99 -0.86 118.95 120.88 1mnf s ARG 322 Ca 0.01 0.74 0.06 0.00 -0.13 0.00 0.00 55.73 56.41 1mnf s ARG 322 Cb 0.10 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1mnf s ARG 322 CO 0.70 -0.08 -0.18 0.14 -0.81 0.00 0.00 175.30 175.08 1mnf s VAL 323 N 0.64 1.41 -0.11 7.11 -7.23 -0.97 0.15 120.40 121.40 1mnf s VAL 323 Ca -0.01 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1mnf s VAL 323 Cb -0.05 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.69 1mnf s VAL 323 CO -0.08 0.20 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.12 1mnf s VAL 324 N -0.70 1.09 -0.12 1.32 1.01 -0.51 -2.01 120.40 120.48 1mnf s VAL 324 Ca 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1mnf s VAL 324 Cb -0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1mnf s VAL 324 CO 0.01 0.37 -0.05 -0.63 0.00 0.00 0.00 175.10 174.80 1mnf s ILE 325 N 1.50 3.81 0.35 2.22 1.01 0.50 -1.59 121.20 129.00 1mnf s ILE 325 Ca 0.01 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1mnf s ILE 325 Cb -0.13 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1mnf s ILE 325 CO -0.06 0.54 0.35 0.59 0.00 0.00 0.00 174.94 176.35 1mnf n ASN 326 N 3.02 1.77 0.26 3.58 3.02 0.42 -0.87 115.26 126.45 1mnf n ASN 326 Ca -0.18 -2.08 0.11 0.00 -0.03 0.00 0.00 54.58 52.40 1mnf n ASN 326 Cb 0.53 -0.12 0.69 0.00 -0.61 0.00 0.00 39.78 40.27 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 -1.95 -1.40 116.57 120.37 1mnf h LYS 327 Ca -0.20 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1mnf h LYS 327 Cb 0.78 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.43 1mnf h LYS 327 CO 0.30 0.12 -0.36 -0.40 -2.27 0.00 0.00 179.45 176.83 1mnf n ASP 328 N -3.93 -0.96 -3.70 4.20 5.68 -1.26 -4.33 116.55 112.26 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 0.21 0.39 -0.09 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.02 -0.06 2.12 2.01 -1.15 -3.23 115.64 115.21 1mnf s THR 329 Ca 0.07 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.93 1mnf s THR 329 Cb 0.22 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 72.06 1mnf s THR 329 CO -0.06 -0.08 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.83 1mnf s THR 330 N -0.46 0.75 -0.11 -0.82 2.01 -0.70 0.16 115.64 116.47 1mnf s THR 330 Ca -0.06 -0.22 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1mnf s THR 330 Cb -0.03 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.75 1mnf s THR 330 CO 0.03 0.28 -0.08 0.28 -0.69 0.00 0.00 174.62 174.45 1mnf s THR 331 N 1.02 1.01 -0.25 -0.82 -1.32 -0.62 -0.84 115.64 113.82 1mnf s THR 331 Ca -0.09 -0.29 -0.15 0.00 -1.21 0.00 0.00 61.69 59.95 1mnf s THR 331 Cb -0.14 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 1mnf s THR 331 CO -0.00 0.36 0.38 -0.63 -2.21 0.00 0.00 174.62 172.52 1mnf s ILE 332 N 1.61 5.19 -0.24 5.08 1.01 0.13 -1.43 121.20 132.55 1mnf s ILE 332 Ca 0.03 0.61 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 1mnf s ILE 332 Cb -0.13 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1mnf s ILE 332 CO -0.07 0.19 -0.02 -0.63 0.00 0.00 0.00 174.94 174.41 1mnf s ILE 333 N 1.81 3.46 -0.37 2.92 1.01 0.12 -1.31 121.20 128.84 1mnf s ILE 333 Ca 0.16 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 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 0.35 0.40 -0.67 0.00 0.00 0.00 174.94 175.11 1mnf n ASP 334 N 4.80 -5.58 -4.78 3.58 -0.08 0.53 -2.26 116.55 112.77 1mnf n ASP 334 Ca -0.17 0.12 -0.37 0.00 -1.51 0.00 0.00 54.79 52.85 1mnf n ASP 334 Cb 0.50 -3.66 -0.05 0.00 2.34 0.00 0.00 41.12 40.26 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 -2.34 2.80 0.38 0.27 0.00 0.42 -1.94 107.32 106.91 1mnf s GLY 335 Ca 0.07 0.66 0.20 0.00 0.00 0.00 0.00 44.72 45.64 1mnf s GLY 335 CO 0.46 1.11 1.70 -2.08 0.00 0.00 0.00 173.10 174.29 1mnf h VAL 336 N 2.45 0.70 -0.75 1.40 2.07 -1.40 -3.45 116.25 117.27 1mnf h VAL 336 Ca -0.48 -1.50 -0.52 0.00 0.82 0.00 0.00 66.70 65.02 1mnf h VAL 336 Cb 1.21 1.98 0.07 0.00 -1.52 0.00 0.00 31.29 33.03 1mnf h VAL 336 CO 0.64 0.32 -0.31 0.61 0.02 0.00 0.00 177.57 178.85 1mnf n GLY 337 N 0.48 -1.10 3.74 2.17 0.00 -0.94 -4.76 105.19 104.77 1mnf n GLY 337 Ca 0.01 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.61 4.33 0.53 1.61 0.41 -1.26 -4.86 118.70 118.85 1mnf s GLU 338 Ca 0.52 2.16 0.23 0.00 -0.41 0.00 0.00 54.97 57.46 1mnf s GLU 338 Cb -0.75 -3.17 1.36 0.00 -1.78 0.00 0.00 34.13 29.79 1mnf s GLU 338 CO 0.42 -0.34 2.04 0.93 -0.49 0.00 0.00 175.26 177.82 1mnf h GLU 339 N 5.40 0.00 -0.14 1.61 4.39 -1.95 0.88 114.58 124.77 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 1.21 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1mnf h GLU 339 CO 0.79 0.00 0.05 0.00 -1.16 0.00 0.00 179.01 178.69 1mnf h ALA 340 N 1.81 0.18 -0.28 3.43 0.00 -1.98 0.17 119.26 122.60 1mnf h ALA 340 Ca 0.18 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1mnf h ALA 340 Cb 0.72 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mnf h ALA 340 CO -0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 179.25 178.71 1mnf h ALA 341 N 0.88 0.41 0.51 0.00 0.00 -1.50 -1.60 119.26 117.96 1mnf h ALA 341 Ca 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1mnf h ALA 341 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1mnf h ALA 341 CO -0.00 0.45 -0.25 0.82 0.00 0.00 0.00 179.25 180.27 1mnf h ILE 342 N 0.44 0.45 -0.41 0.00 2.04 -0.84 -0.40 117.51 118.79 1mnf h ILE 342 Ca 0.04 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1mnf h ILE 342 Cb 0.90 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1mnf h ILE 342 CO 0.08 0.04 0.27 -0.61 0.00 0.00 0.00 178.15 177.93 1mnf h GLN 343 N -0.85 0.43 -0.33 2.37 5.75 -0.74 -1.01 115.11 120.72 1mnf h GLN 343 Ca -0.07 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 1mnf h GLN 343 Cb 0.59 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1mnf h GLN 343 CO 0.12 0.28 -0.45 0.78 -2.65 0.00 0.00 178.83 176.91 1mnf h GLY 344 N 0.44 0.96 0.84 2.39 0.00 -1.13 -2.67 103.07 103.89 1mnf h GLY 344 Ca 0.17 -1.03 0.04 0.00 0.00 0.00 0.00 47.33 46.50 1mnf h GLY 344 CO -0.04 0.93 0.44 -0.09 0.00 0.00 0.00 176.54 177.78 1mnf h ARG 345 N 0.70 0.83 -0.85 4.80 9.65 0.18 -1.38 114.38 128.31 1mnf h ARG 345 Ca 0.04 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1mnf h ARG 345 Cb 1.04 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.39 1mnf h ARG 345 CO 0.10 0.55 0.56 0.28 2.80 0.00 0.00 179.97 184.27 1mnf h VAL 346 N 0.85 1.17 -0.26 0.20 2.07 -1.12 -2.07 116.25 117.10 1mnf h VAL 346 Ca 0.29 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1mnf h VAL 346 Cb 0.05 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1mnf h VAL 346 CO -0.12 0.20 0.16 0.00 0.02 0.00 0.00 177.57 177.83 1mnf h ALA 347 N 1.49 0.34 -0.71 1.67 0.00 -0.93 -1.42 119.26 119.70 1mnf h ALA 347 Ca 0.33 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1mnf h ALA 347 Cb -0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1mnf h ALA 347 CO -0.09 -0.17 0.41 1.96 0.00 0.00 0.00 179.25 181.37 1mnf h GLN 348 N 0.34 0.74 -0.13 0.00 4.20 -0.85 -1.89 115.11 117.52 1mnf h GLN 348 Ca 0.10 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1mnf h GLN 348 Cb 0.00 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1mnf h GLN 348 CO -0.02 0.49 -0.37 0.82 -0.67 0.00 0.00 178.83 179.08 1mnf h ILE 349 N 0.77 1.29 0.00 2.54 2.04 -1.16 -2.59 117.51 120.39 1mnf h ILE 349 Ca 0.31 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1mnf h ILE 349 Cb 0.16 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1mnf h ILE 349 CO -0.17 0.43 -0.25 0.03 0.00 0.00 0.00 178.15 178.19 1mnf h ARG 350 N 0.23 0.00 0.08 2.37 3.08 -0.47 -2.17 114.38 117.49 1mnf h ARG 350 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 1mnf h ARG 350 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1mnf h ARG 350 CO 0.06 0.25 -1.12 1.96 -1.07 0.00 0.00 179.97 180.05 1mnf h GLN 351 N 0.00 0.22 -0.73 0.04 4.20 -1.18 -3.06 115.11 114.60 1mnf h GLN 351 Ca -0.00 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 58.45 1mnf h GLN 351 Cb 0.68 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.52 1mnf h GLN 351 CO 0.03 1.13 0.39 1.96 -0.67 0.00 0.00 178.83 181.68 1mnf h GLN 352 N 0.08 0.66 -0.00 1.46 1.08 -1.03 0.29 115.11 117.64 1mnf h GLN 352 Ca -0.09 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1mnf h GLN 352 Cb 1.84 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 29.11 1mnf h GLN 352 CO 0.18 0.44 -0.08 0.82 -0.95 0.00 0.00 178.83 179.24 1mnf h ILE 353 N 0.68 1.06 0.23 2.54 2.04 -1.33 0.48 117.51 123.21 1mnf h ILE 353 Ca 0.34 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1mnf h ILE 353 Cb 0.30 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1mnf h ILE 353 CO -0.23 0.08 -0.11 -0.33 0.00 0.00 0.00 178.15 177.56 1mnf h GLU 354 N 0.01 -0.30 0.00 2.37 4.39 -0.47 -3.13 114.58 117.45 1mnf h GLU 354 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1mnf h GLU 354 Cb 0.15 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1mnf h GLU 354 CO 0.01 0.02 0.00 0.39 -1.16 0.00 0.00 179.01 178.27 1mnf n GLU 355 N -4.98 0.39 -1.97 2.33 1.02 0.24 -4.77 120.64 112.90 1mnf n GLU 355 Ca -0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 1mnf n GLU 355 Cb 0.23 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 3.63 -0.44 0.62 0.00 0.13 -4.89 121.76 118.81 1mnf s ALA 356 Ca 0.13 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1mnf s ALA 356 Cb 0.06 -3.74 0.55 0.00 0.00 0.00 0.00 23.12 20.00 1mnf s ALA 356 CO 0.10 -1.33 1.75 0.25 0.00 0.00 0.00 175.76 176.53 1mnf n THR 357 N 5.30 3.06 -3.52 0.00 -2.24 -1.26 -4.96 114.28 110.66 1mnf n THR 357 Ca 0.17 -2.60 -0.10 0.00 -2.27 0.00 0.00 64.05 59.25 1mnf n THR 357 Cb 0.42 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.99 -0.42 -0.01 3.42 0.15 -1.26 -5.06 113.70 108.54 1mnf s SER 358 Ca 0.55 0.19 -0.16 0.00 0.70 0.00 0.00 55.95 57.22 1mnf s SER 358 Cb 0.46 0.40 -0.34 0.00 -1.71 0.00 0.00 66.02 64.84 1mnf s SER 358 CO 0.04 -0.58 0.89 0.44 1.20 0.00 0.00 173.24 175.23 1mnf h ASP 359 N 2.26 0.71 0.88 5.45 3.32 -1.98 -2.88 116.42 124.19 1mnf h ASP 359 Ca -0.23 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 55.85 1mnf h ASP 359 Cb 1.22 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.54 1mnf h ASP 359 CO 0.33 1.67 -0.46 0.22 -1.72 0.00 0.00 179.24 179.28 1mnf h TYR 360 N 0.02 -1.20 -0.67 4.55 3.20 -1.99 0.24 116.97 121.12 1mnf h TYR 360 Ca -0.26 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 61.78 1mnf h TYR 360 Cb 2.04 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 40.69 1mnf h TYR 360 CO 0.14 -0.72 0.55 -0.44 -1.64 0.00 0.00 178.16 176.05 1mnf h ASP 361 N -1.23 0.00 -0.02 -2.11 5.19 -1.98 0.67 116.42 116.94 1mnf h ASP 361 Ca -0.12 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1mnf h ASP 361 Cb 0.95 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.47 1mnf h ASP 361 CO 0.18 0.00 -0.41 -0.09 -3.12 0.00 0.00 179.24 175.79 1mnf h ARG 362 N 0.00 0.31 -0.59 3.56 2.43 -1.13 -2.84 114.38 116.13 1mnf h ARG 362 Ca 0.32 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1mnf h ARG 362 Cb 1.41 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 1mnf h ARG 362 CO -0.00 0.99 0.25 0.93 -1.51 0.00 0.00 179.97 180.63 1mnf h GLU 363 N -0.25 0.85 -0.39 0.20 4.39 0.17 -1.75 114.58 117.80 1mnf h GLU 363 Ca -0.05 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 1mnf h GLU 363 Cb 1.12 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1mnf h GLU 363 CO 0.08 0.69 -0.21 0.87 -1.16 0.00 0.00 179.01 179.28 1mnf h LYS 364 N 0.84 0.77 -0.28 2.33 1.79 -1.23 -1.96 116.57 118.84 1mnf h LYS 364 Ca 0.20 -0.31 -0.16 0.00 -2.18 0.00 0.00 60.65 58.21 1mnf h LYS 364 Cb 0.14 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1mnf h LYS 364 CO -0.02 0.92 -0.47 -0.07 -1.08 0.00 0.00 179.45 178.73 1mnf h LEU 365 N 0.68 0.80 -0.69 2.94 3.38 -1.22 -2.84 115.31 118.36 1mnf h LEU 365 Ca 0.10 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1mnf h LEU 365 Cb 0.72 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1mnf h LEU 365 CO 0.06 1.14 0.20 1.56 0.09 0.00 0.00 178.44 181.49 1mnf h GLN 366 N 0.58 1.08 -0.95 1.13 4.20 -1.16 -2.28 115.11 117.72 1mnf h GLN 366 Ca 0.03 -0.24 0.08 0.00 0.06 0.00 0.00 58.65 58.58 1mnf h GLN 366 Cb 1.03 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 1mnf h GLN 366 CO 0.10 0.94 0.60 0.93 -0.67 0.00 0.00 178.83 180.73 1mnf h GLU 367 N 1.02 1.02 -0.27 1.46 5.08 -1.23 -0.87 114.58 120.79 1mnf h GLU 367 Ca 0.22 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1mnf h GLU 367 Cb 0.32 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1mnf h GLU 367 CO -0.00 0.68 -0.09 0.00 -1.00 0.00 0.00 179.01 178.59 1mnf h ARG 368 N 1.05 0.55 -0.42 2.33 3.08 -1.19 -2.61 114.38 117.17 1mnf h ARG 368 Ca 0.42 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1mnf h ARG 368 Cb 0.24 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1mnf h ARG 368 CO -0.19 0.77 0.07 -0.39 -1.07 0.00 0.00 179.97 179.15 1mnf h VAL 369 N 0.30 1.24 -0.82 2.04 -1.51 -1.12 -1.09 116.25 115.29 1mnf h VAL 369 Ca 0.07 -0.88 0.17 0.00 -1.23 0.00 0.00 66.70 64.83 1mnf h VAL 369 Cb 0.59 1.01 -0.11 0.00 -2.13 0.00 0.00 31.29 30.65 1mnf h VAL 369 CO 0.03 0.30 0.36 0.00 -1.23 0.00 0.00 177.57 177.03 1mnf h ALA 370 N 0.93 1.23 0.27 5.19 0.00 -1.15 1.73 119.26 127.46 1mnf h ALA 370 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1mnf h ALA 370 Cb 0.38 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1mnf h ALA 370 CO 0.01 -0.23 -0.13 0.87 0.00 0.00 0.00 179.25 179.77 1mnf h LYS 371 N 0.47 -0.35 -0.62 0.00 1.57 -1.08 0.21 116.57 116.77 1mnf h LYS 371 Ca 0.47 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.22 1mnf h LYS 371 Cb 0.78 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1mnf h LYS 371 CO -0.44 -0.02 0.16 1.25 -0.57 0.00 0.00 179.45 179.82 1mnf h LEU 372 N -0.72 0.94 0.10 2.94 5.85 -0.12 -3.18 115.31 121.12 1mnf h LEU 372 Ca -0.04 -0.23 -0.30 0.00 0.84 0.00 0.00 57.88 58.15 1mnf h LEU 372 Cb 0.49 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1mnf h LEU 372 CO 0.06 0.93 -1.56 0.00 -0.34 0.00 0.00 178.44 177.52 1mnf h ALA 373 N 1.05 0.34 -0.04 1.25 0.00 0.25 -3.38 119.26 118.72 1mnf h ALA 373 Ca 0.20 -1.16 -0.04 0.00 0.00 0.00 0.00 54.91 53.91 1mnf h ALA 373 Cb 0.35 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1mnf h ALA 373 CO 0.00 1.20 -0.14 0.78 0.00 0.00 0.00 179.25 181.09 1mnf h GLY 374 N 1.87 0.07 0.00 0.00 0.00 -0.61 -3.49 103.07 100.91 1mnf h GLY 374 Ca -0.25 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1mnf h GLY 374 CO 0.15 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.33 1mnf n GLY 375 N -1.03 -0.74 2.77 4.60 0.00 -1.20 -4.88 105.19 104.71 1mnf n GLY 375 Ca -0.02 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.07 -0.16 1.61 1.01 -0.18 -4.55 120.40 118.06 1mnf s VAL 376 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1mnf s VAL 376 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1mnf s VAL 376 CO 0.00 0.10 0.87 0.00 0.00 0.00 0.00 175.10 176.07 1mnf s ALA 377 N 1.29 3.51 -0.29 5.51 0.00 -0.36 -1.40 121.76 130.03 1mnf s ALA 377 Ca -0.06 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1mnf s ALA 377 Cb -0.13 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1mnf s ALA 377 CO -0.03 -0.66 0.03 0.08 0.00 0.00 0.00 175.76 175.18 1mnf s VAL 378 N 2.18 3.54 -0.25 0.00 1.01 0.32 -0.72 120.40 126.48 1mnf s VAL 378 Ca 0.40 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 1mnf s VAL 378 Cb -0.17 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1mnf s VAL 378 CO 0.13 0.06 0.33 -0.63 0.00 0.00 0.00 175.10 174.99 1mnf s ILE 379 N 1.41 5.22 -0.45 2.22 1.01 0.58 -1.42 121.20 129.79 1mnf s ILE 379 Ca 0.01 0.50 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 1mnf s ILE 379 Cb -0.18 -3.66 0.10 0.00 0.01 0.00 0.00 42.46 38.73 1mnf s ILE 379 CO 0.00 0.22 0.32 -0.54 0.00 0.00 0.00 174.94 174.93 1mnf s LYS 380 N 1.72 2.61 0.25 2.79 1.02 0.67 -0.68 119.74 128.12 1mnf s LYS 380 Ca 0.14 -1.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.25 1mnf s LYS 380 Cb -0.15 -3.89 -0.13 0.00 -0.52 0.00 0.00 37.83 33.13 1mnf s LYS 380 CO 0.09 -1.07 1.40 0.28 -0.92 0.00 0.00 175.35 175.12 1mnf n VAL 381 N 4.96 1.09 0.00 3.17 0.31 -0.58 -1.88 118.33 125.40 1mnf n VAL 381 Ca -0.10 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1mnf n VAL 381 Cb 0.42 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 1.98 -2.39 0.00 2.92 0.00 -1.26 -1.97 105.19 104.47 1mnf n GLY 382 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.77 0.00 -1.40 4.61 0.00 -1.26 -4.47 120.51 115.22 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 -2.81 -0.06 0.00 0.00 -1.26 -4.59 120.51 108.79 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 -0.73 -0.03 0.00 -2.24 -1.26 -4.55 114.28 105.14 1mnf n THR 385 Ca 0.00 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.00 1mnf n THR 385 Cb 0.00 -0.73 0.69 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.01 0.22 -0.78 4.81 -1.99 -2.21 114.58 114.64 1mnf h GLU 386 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1mnf h GLU 386 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1mnf h GLU 386 CO 0.00 0.00 -0.11 0.28 -0.73 0.00 0.00 179.01 178.46 1mnf h VAL 387 N 0.01 0.78 -0.86 0.32 2.07 -1.99 -2.45 116.25 114.12 1mnf h VAL 387 Ca 0.28 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1mnf h VAL 387 Cb 1.13 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1mnf h VAL 387 CO -0.01 0.17 0.57 -0.33 0.02 0.00 0.00 177.57 178.00 1mnf h GLU 388 N -0.81 1.08 -0.47 1.57 5.08 -1.73 -1.70 114.58 117.60 1mnf h GLU 388 Ca -0.03 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1mnf h GLU 388 Cb 0.51 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1mnf h GLU 388 CO 0.05 0.71 0.30 1.98 -1.00 0.00 0.00 179.01 181.05 1mnf h MET 389 N 1.11 0.58 -0.14 2.33 4.05 -1.43 0.41 114.93 121.84 1mnf h MET 389 Ca 0.33 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.61 1mnf h MET 389 Cb -0.04 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1mnf h MET 389 CO -0.09 0.38 -0.39 0.87 0.23 0.00 0.00 176.91 177.91 1mnf h LYS 390 N 0.60 0.32 -0.21 0.39 1.79 -0.92 -1.84 116.57 116.69 1mnf h LYS 390 Ca 0.18 -0.15 -0.19 0.00 -2.18 0.00 0.00 60.65 58.32 1mnf h LYS 390 Cb -0.03 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1mnf h LYS 390 CO -0.06 0.67 -0.61 1.49 -1.08 0.00 0.00 179.45 179.85 1mnf h GLU 391 N 0.27 0.71 -0.31 3.15 4.22 -0.82 -2.82 114.58 118.98 1mnf h GLU 391 Ca 0.03 -0.49 -0.17 0.00 0.08 0.00 0.00 59.36 58.80 1mnf h GLU 391 Cb 0.81 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1mnf h GLU 391 CO 0.06 1.11 -0.49 -0.22 -2.18 0.00 0.00 179.01 177.30 1mnf h LYS 392 N 0.53 0.88 -0.72 1.92 3.64 -0.87 -2.81 116.57 119.14 1mnf h LYS 392 Ca -0.01 -0.53 0.12 0.00 -1.27 0.00 0.00 60.65 58.96 1mnf h LYS 392 Cb 1.20 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 1mnf h LYS 392 CO 0.12 1.17 0.47 -0.22 -2.27 0.00 0.00 179.45 178.73 1mnf h LYS 393 N 0.67 0.50 -0.05 1.90 3.64 -1.29 0.28 116.57 122.22 1mnf h LYS 393 Ca 0.03 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1mnf h LYS 393 Cb 1.10 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1mnf h LYS 393 CO 0.11 0.33 -0.04 0.00 -2.27 0.00 0.00 179.45 177.58 1mnf h ALA 394 N 1.65 0.07 -0.73 5.00 0.00 -1.26 -1.77 119.26 122.22 1mnf h ALA 394 Ca 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1mnf h ALA 394 Cb 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1mnf h ALA 394 CO -0.11 -0.16 0.49 0.00 0.00 0.00 0.00 179.25 179.47 1mnf h ARG 395 N -0.31 0.96 -0.15 0.00 3.08 -1.04 -1.35 114.38 115.56 1mnf h ARG 395 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1mnf h ARG 395 Cb 0.52 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1mnf h ARG 395 CO 0.01 0.63 0.02 0.28 -1.07 0.00 0.00 179.97 179.84 1mnf h VAL 396 N 0.99 1.23 -0.74 2.04 2.07 -0.94 0.79 116.25 121.68 1mnf h VAL 396 Ca 0.27 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1mnf h VAL 396 Cb -0.10 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1mnf h VAL 396 CO -0.06 0.22 0.44 -0.33 0.02 0.00 0.00 177.57 177.86 1mnf h GLU 397 N 0.02 0.79 0.17 1.57 5.08 -0.66 0.15 114.58 121.70 1mnf h GLU 397 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1mnf h GLU 397 Cb 0.32 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1mnf h GLU 397 CO 0.00 0.52 -0.08 -0.44 -1.00 0.00 0.00 179.01 178.01 1mnf h ASP 398 N 0.81 -0.20 -1.01 1.42 3.32 -1.14 -2.57 116.42 117.05 1mnf h ASP 398 Ca 0.33 -0.30 0.25 0.00 0.02 0.00 0.00 57.03 57.32 1mnf h ASP 398 Cb 0.16 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.68 1mnf h ASP 398 CO -0.17 0.24 0.66 0.00 -1.72 0.00 0.00 179.24 178.24 1mnf h ALA 399 N 0.02 2.24 0.11 3.45 0.00 -0.56 0.29 119.26 124.81 1mnf h ALA 399 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1mnf h ALA 399 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mnf h ALA 399 CO 0.04 -0.61 -0.05 1.25 0.00 0.00 0.00 179.25 179.88 1mnf h LEU 400 N 0.40 -0.12 -0.92 0.00 5.85 -0.48 -0.31 115.31 119.72 1mnf h LEU 400 Ca 0.56 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 59.16 1mnf h LEU 400 Cb 1.42 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1mnf h LEU 400 CO -0.25 0.09 0.59 0.45 -0.34 0.00 0.00 178.44 178.98 1mnf h HIS 401 N -0.34 1.10 -0.25 1.25 3.86 -0.60 0.83 115.15 121.00 1mnf h HIS 401 Ca -0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1mnf h HIS 401 Cb 0.28 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1mnf h HIS 401 CO -0.01 0.60 0.06 0.00 0.86 0.00 0.00 177.93 179.44 1mnf h ALA 402 N 1.40 0.33 -0.58 2.45 0.00 -1.03 -2.10 119.26 119.72 1mnf h ALA 402 Ca 0.38 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1mnf h ALA 402 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1mnf h ALA 402 CO -0.15 -0.02 0.17 1.15 0.00 0.00 0.00 179.25 180.41 1mnf h THR 403 N 0.22 1.24 -0.61 0.00 2.02 -0.59 -0.06 112.91 115.13 1mnf h THR 403 Ca 0.08 -0.84 0.05 0.00 0.77 0.00 0.00 66.41 66.47 1mnf h THR 403 Cb 0.29 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1mnf h THR 403 CO 0.00 0.32 0.34 -0.09 0.37 0.00 0.00 175.52 176.45 1mnf h ARG 404 N 0.83 0.61 -0.42 6.66 9.65 -0.71 0.26 114.38 131.27 1mnf h ARG 404 Ca 0.19 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.88 1mnf h ARG 404 Cb 0.31 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1mnf h ARG 404 CO -0.00 0.41 -0.32 0.00 2.80 0.00 0.00 179.97 182.86 1mnf h ALA 405 N 1.32 0.60 -0.19 2.80 0.00 -1.12 -2.78 119.26 119.89 1mnf h ALA 405 Ca 0.27 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1mnf h ALA 405 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mnf h ALA 405 CO -0.17 0.66 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 1mnf h ALA 406 N 0.80 1.58 0.00 0.00 0.00 -0.28 -1.71 119.26 119.66 1mnf h ALA 406 Ca 0.08 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1mnf h ALA 406 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1mnf h ALA 406 CO 0.08 0.31 -0.45 0.28 0.00 0.00 0.00 179.25 179.47 1mnf h VAL 407 N 0.27 1.07 0.22 0.00 2.07 -0.79 0.23 116.25 119.33 1mnf h VAL 407 Ca 0.06 -1.69 -0.33 0.00 0.82 0.00 0.00 66.70 65.56 1mnf h VAL 407 Cb 0.26 1.98 0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1mnf h VAL 407 CO 0.01 0.44 -1.47 -0.33 0.02 0.00 0.00 177.57 176.24 1mnf h GLU 408 N 0.00 0.47 0.00 1.57 5.08 -1.06 -3.42 114.58 117.21 1mnf h GLU 408 Ca -0.00 -0.80 0.00 0.00 -1.00 0.00 0.00 59.36 57.56 1mnf h GLU 408 Cb 0.95 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1mnf h GLU 408 CO 0.06 1.38 0.00 0.39 -1.00 0.00 0.00 179.01 179.84 1mnf n GLU 409 N -3.66 0.47 0.00 2.33 1.02 -0.87 -5.09 120.64 114.85 1mnf n GLU 409 Ca -0.16 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1mnf n GLU 409 Cb 1.09 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 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 -0.08 -1.82 3.22 0.62 0.00 0.81 -4.52 105.19 103.42 1mnf n GLY 410 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 0.93 0.13 1.61 -7.23 -0.24 -0.65 120.40 114.95 1mnf s VAL 411 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1mnf s VAL 411 Cb 0.00 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1mnf s VAL 411 CO 0.00 -0.75 0.10 0.68 -0.31 0.00 0.00 175.10 174.81 1mnf s VAL 412 N -3.48 0.11 -0.09 1.32 -7.23 -0.55 -0.46 120.40 110.02 1mnf s VAL 412 Ca 0.16 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1mnf s VAL 412 Cb 0.04 -1.94 -0.08 0.00 0.56 0.00 0.00 36.38 34.96 1mnf s VAL 412 CO -0.01 -0.48 2.07 0.00 -0.31 0.00 0.00 175.10 176.37 1mnf n ALA 413 N -0.10 1.59 -1.00 1.32 0.00 -1.26 -1.45 120.51 119.61 1mnf n ALA 413 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1mnf n ALA 413 Cb 0.63 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1mnf n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mnf n GLY 414 N 5.09 -0.19 2.69 0.00 0.00 -0.52 -1.40 105.19 110.87 1mnf n GLY 414 Ca 0.25 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 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 4.11 1.53 2.87 -0.02 0.00 -1.26 -1.35 105.19 111.07 1mnf n GLY 415 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.12 0.71 0.15 -0.02 0.00 -1.26 -4.47 105.19 100.19 1mnf n GLY 416 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 1.05 -0.28 1.61 -1.51 -1.32 -3.11 116.25 112.69 1mnf h VAL 417 Ca 0.00 -2.05 -0.01 0.00 -1.23 0.00 0.00 66.70 63.41 1mnf h VAL 417 Cb 0.05 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1mnf h VAL 417 CO 0.00 0.51 0.15 0.00 -1.23 0.00 0.00 177.57 177.00 1mnf h ALA 418 N 1.48 0.36 -0.35 5.19 0.00 -1.41 0.99 119.26 125.52 1mnf h ALA 418 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1mnf h ALA 418 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1mnf h ALA 418 CO 0.07 -0.10 0.20 -0.07 0.00 0.00 0.00 179.25 179.35 1mnf h LEU 419 N 0.34 0.43 -1.05 0.00 3.38 -1.83 0.52 115.31 117.10 1mnf h LEU 419 Ca 0.10 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1mnf h LEU 419 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1mnf h LEU 419 CO -0.01 0.38 -0.29 -0.29 0.09 0.00 0.00 178.44 178.32 1mnf h ILE 420 N 0.45 1.26 -0.19 1.22 2.10 -1.45 -1.70 117.51 119.20 1mnf h ILE 420 Ca 0.13 -1.27 -0.07 0.00 1.08 0.00 0.00 64.86 64.73 1mnf h ILE 420 Cb 0.04 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1mnf h ILE 420 CO -0.02 0.39 -0.15 -0.09 -1.08 0.00 0.00 178.15 177.20 1mnf h ARG 421 N 0.28 0.44 -0.85 2.19 9.65 -0.49 -1.78 114.38 123.82 1mnf h ARG 421 Ca 0.04 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 1mnf h ARG 421 Cb 0.66 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.20 1mnf h ARG 421 CO 0.05 0.77 0.48 0.28 2.80 0.00 0.00 179.97 184.35 1mnf h VAL 422 N 0.12 1.24 -0.35 0.20 2.07 -0.72 -2.67 116.25 116.15 1mnf h VAL 422 Ca 0.04 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1mnf h VAL 422 Cb 0.67 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1mnf h VAL 422 CO 0.04 0.27 -0.34 0.00 0.02 0.00 0.00 177.57 177.56 1mnf h ALA 423 N 1.34 0.74 -0.07 1.67 0.00 -1.23 -2.81 119.26 118.91 1mnf h ALA 423 Ca 0.30 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 423 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1mnf h ALA 423 CO -0.05 0.66 0.14 0.66 0.00 0.00 0.00 179.25 180.66 1mnf h SER 424 N 0.65 0.00 0.92 0.00 4.64 -0.96 -1.12 113.55 117.68 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 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1mnf h SER 424 CO 0.08 0.00 -0.58 0.11 -0.87 0.00 0.00 176.83 175.57 1mnf h LYS 425 N 0.00 0.00 -0.79 4.77 1.57 -1.45 -3.34 116.57 117.32 1mnf h LYS 425 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 1mnf h LYS 425 Cb 0.31 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.49 1mnf h LYS 425 CO -0.00 0.00 0.28 1.28 -0.57 0.00 0.00 179.45 180.44 1mnf n LEU 426 N -2.14 5.88 0.32 2.94 4.77 -0.42 -4.58 117.00 123.77 1mnf n LEU 426 Ca 0.03 -3.06 0.20 0.00 -0.03 0.00 0.00 56.01 53.15 1mnf n LEU 426 Cb 0.44 -0.74 1.09 0.00 -2.33 0.00 0.00 43.42 41.89 1mnf n LEU 426 CO 0.36 0.79 1.17 0.00 -1.33 0.00 0.00 177.39 178.37 1mnf h ALA 427 N 2.58 1.21 -0.08 -1.18 0.00 -1.69 -1.78 119.26 118.32 1mnf h ALA 427 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1mnf h ALA 427 Cb 2.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1mnf h ALA 427 CO 0.72 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.68 1mnf n ASP 428 N -3.32 2.66 -4.72 0.00 8.00 -1.26 -4.98 116.55 112.91 1mnf n ASP 428 Ca -0.03 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 1mnf n ASP 428 Cb 0.11 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.07 4.09 -4.23 0.64 7.94 -0.67 -4.98 117.00 120.85 1mnf n LEU 429 Ca 0.12 1.08 -0.13 0.00 -1.11 0.00 0.00 56.01 55.96 1mnf n LEU 429 Cb 0.47 -1.58 -0.10 0.00 0.53 0.00 0.00 43.42 42.74 1mnf n LEU 429 CO 0.12 0.19 -0.39 -0.13 -1.11 0.00 0.00 177.39 176.06 1mnf s ARG 430 N 0.86 1.02 0.00 1.96 1.81 -1.26 -4.97 118.95 118.37 1mnf s ARG 430 Ca 0.73 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.30 1mnf s ARG 430 Cb -0.50 -0.48 0.00 0.00 -0.45 0.00 0.00 34.95 33.51 1mnf s ARG 430 CO 0.35 0.03 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 1mnf n GLY 431 N -0.17 3.83 0.07 -3.53 0.00 -1.26 -5.01 105.19 99.12 1mnf n GLY 431 Ca -0.10 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 0.55 -4.01 1.61 6.02 -1.26 -4.94 117.38 115.34 1mnf n GLN 432 Ca 0.00 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1mnf n GLN 432 Cb 0.00 -1.71 -0.04 0.00 1.02 0.00 0.00 30.24 29.52 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 -4.86 0.38 0.36 1.08 2.20 -1.26 -5.05 114.94 107.78 1mnf s ASN 433 Ca -0.01 -1.22 0.05 0.00 -0.94 0.00 0.00 52.86 50.74 1mnf s ASN 433 Cb 0.12 0.66 0.68 0.00 -2.00 0.00 0.00 41.25 40.70 1mnf s ASN 433 CO 0.82 -1.29 1.93 -0.33 -2.94 0.00 0.00 177.10 175.29 1mnf h GLU 434 N 2.16 0.53 -0.41 3.55 4.39 -1.99 -2.08 114.58 120.73 1mnf h GLU 434 Ca -0.28 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1mnf h GLU 434 Cb 1.25 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1mnf h GLU 434 CO 0.38 0.49 0.18 -0.44 -1.16 0.00 0.00 179.01 178.47 1mnf h ASP 435 N 0.53 0.54 -0.23 1.42 3.32 -1.95 -1.32 116.42 118.72 1mnf h ASP 435 Ca 0.12 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1mnf h ASP 435 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1mnf h ASP 435 CO -0.00 0.53 0.08 1.56 -1.72 0.00 0.00 179.24 179.69 1mnf h GLN 436 N 0.51 0.43 -0.61 3.56 4.20 -1.61 -0.97 115.11 120.64 1mnf h GLN 436 Ca 0.14 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 1mnf h GLN 436 Cb 0.14 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1mnf h GLN 436 CO -0.02 0.40 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.62 1mnf h ASN 437 N 0.43 1.06 -0.59 1.46 2.35 -0.70 -1.54 115.58 118.04 1mnf h ASN 437 Ca 0.10 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1mnf h ASN 437 Cb 0.16 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1mnf h ASN 437 CO -0.01 1.12 0.27 0.58 -1.65 0.00 0.00 177.43 177.74 1mnf h VAL 438 N 0.98 1.22 -0.42 2.81 2.07 -0.44 -1.35 116.25 121.12 1mnf h VAL 438 Ca 0.17 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1mnf h VAL 438 Cb 0.58 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1mnf h VAL 438 CO 0.03 0.25 0.11 1.23 0.02 0.00 0.00 177.57 179.22 1mnf h GLY 439 N 0.81 0.52 0.85 2.17 0.00 -0.82 0.30 103.07 106.90 1mnf h GLY 439 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1mnf h GLY 439 CO -0.02 -0.02 0.38 -2.22 0.00 0.00 0.00 176.54 174.66 1mnf h ILE 440 N 0.25 1.06 -0.13 2.60 2.04 -0.73 -1.67 117.51 120.93 1mnf h ILE 440 Ca 0.20 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1mnf h ILE 440 Cb 0.23 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1mnf h ILE 440 CO -0.24 0.13 -0.31 0.11 0.00 0.00 0.00 178.15 177.84 1mnf h LYS 441 N 0.74 0.25 -0.42 2.37 1.79 -0.41 -1.57 116.57 119.32 1mnf h LYS 441 Ca 0.25 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1mnf h LYS 441 Cb 0.04 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1mnf h LYS 441 CO -0.11 0.54 0.14 0.28 -1.08 0.00 0.00 179.45 179.22 1mnf h VAL 442 N 0.22 1.21 -0.07 0.50 2.07 0.31 -0.89 116.25 119.60 1mnf h VAL 442 Ca 0.03 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1mnf h VAL 442 Cb 0.66 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1mnf h VAL 442 CO 0.05 0.25 -0.01 0.00 0.02 0.00 0.00 177.57 177.87 1mnf h ALA 443 N 0.99 0.10 -0.71 1.67 0.00 -1.11 -1.85 119.26 118.35 1mnf h ALA 443 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mnf h ALA 443 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1mnf h ALA 443 CO -0.01 -0.19 0.46 -0.07 0.00 0.00 0.00 179.25 179.45 1mnf h LEU 444 N -0.19 0.83 -0.43 0.00 3.38 -1.26 -1.18 115.31 116.47 1mnf h LEU 444 Ca 0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1mnf h LEU 444 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1mnf h LEU 444 CO 0.01 0.61 0.01 -0.09 0.09 0.00 0.00 178.44 179.06 1mnf h ARG 445 N 0.97 0.75 -0.48 1.13 2.43 -1.10 -2.91 114.38 115.17 1mnf h ARG 445 Ca 0.26 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1mnf h ARG 445 Cb -0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1mnf h ARG 445 CO -0.05 0.82 0.23 0.00 -1.51 0.00 0.00 179.97 179.46 1mnf h ALA 446 N 0.90 1.52 0.00 2.80 0.00 -0.44 -2.14 119.26 121.90 1mnf h ALA 446 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mnf h ALA 446 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1mnf h ALA 446 CO 0.02 0.39 0.03 -1.33 0.00 0.00 0.00 179.25 178.36 1mnf n MET 447 N -4.39 0.00 0.00 0.00 2.81 -0.53 -0.09 117.12 114.92 1mnf n MET 447 Ca 0.04 0.34 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 1mnf n MET 447 Cb 0.12 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.07 -0.04 0.03 1.02 -0.80 -3.55 120.64 116.04 1mnf n GLU 448 Ca 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 1mnf n GLU 448 Cb 0.03 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 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 2.89 -0.05 -0.02 0.62 0.00 -0.65 -1.28 119.26 120.77 1mnf h ALA 449 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1mnf h ALA 449 Cb 0.55 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1mnf h ALA 449 CO 0.00 -0.61 -0.24 -1.35 0.00 0.00 0.00 179.25 177.05 1mnf h PRO 450 N -0.19 -0.36 0.22 0.00 0.11 -1.79 0.55 132.00 130.54 1mnf h PRO 450 Ca 0.13 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1mnf h PRO 450 Cb 0.38 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1mnf h PRO 450 CO -0.32 -0.24 -0.11 1.25 -0.21 0.00 0.00 178.00 178.36 1mnf h LEU 451 N -0.37 -0.28 -0.76 2.35 6.46 -1.73 -1.12 115.31 119.86 1mnf h LEU 451 Ca 0.07 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.98 1mnf h LEU 451 Cb 0.46 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.38 1mnf h LEU 451 CO -0.23 -0.19 0.32 0.03 -0.62 0.00 0.00 178.44 177.75 1mnf h ARG 452 N -0.31 0.46 -0.38 1.25 3.08 -1.05 0.48 114.38 117.91 1mnf h ARG 452 Ca -0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1mnf h ARG 452 Cb 0.24 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1mnf h ARG 452 CO 0.04 0.31 0.09 0.37 -1.07 0.00 0.00 179.97 179.70 1mnf h GLN 453 N 0.48 0.61 -0.53 0.04 5.75 -0.59 0.44 115.11 121.31 1mnf h GLN 453 Ca 0.41 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.81 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 -0.38 0.65 0.27 0.82 -2.65 0.00 0.00 178.83 177.54 1mnf h ILE 454 N 0.47 0.96 -0.64 2.39 2.04 -0.11 -0.44 117.51 122.18 1mnf h ILE 454 Ca 0.12 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1mnf h ILE 454 Cb 0.32 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1mnf h ILE 454 CO 0.00 0.10 0.17 0.58 0.00 0.00 0.00 178.15 179.00 1mnf h VAL 455 N 0.53 1.25 -0.71 1.67 2.07 -0.64 -2.67 116.25 117.75 1mnf h VAL 455 Ca 0.23 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1mnf h VAL 455 Cb 0.13 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1mnf h VAL 455 CO -0.16 0.35 0.38 0.25 0.02 0.00 0.00 177.57 178.41 1mnf h LEU 456 N 0.94 0.89 -1.98 2.57 5.85 -0.30 -1.27 115.31 122.02 1mnf h LEU 456 Ca 0.20 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1mnf h LEU 456 Cb 0.34 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1mnf h LEU 456 CO -0.00 0.74 -0.09 0.78 -0.34 0.00 0.00 178.44 179.53 1mnf h ASN 457 N 0.98 0.00 0.99 1.25 2.35 -0.83 -0.10 115.58 120.22 1mnf h ASN 457 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1mnf h ASN 457 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1mnf h ASN 457 CO -0.04 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 1mnf n GLY 459 N 1.07 0.58 3.78 0.00 0.00 -0.05 -5.07 105.19 105.51 1mnf n GLY 459 Ca 0.06 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.22 0.66 -3.33 1.61 -0.58 -0.85 -5.04 120.64 110.91 1mnf n GLU 460 Ca 0.00 -3.28 -0.44 0.00 -0.42 0.00 0.00 57.16 53.02 1mnf n GLU 460 Cb 0.13 0.15 -0.07 0.00 -0.57 0.00 0.00 31.44 31.08 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 -4.35 3.01 0.20 3.49 2.02 -1.26 -4.37 118.70 117.44 1mnf s GLU 461 Ca 0.41 -1.26 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1mnf s GLU 461 Cb -0.03 -4.14 0.22 0.00 0.10 0.00 0.00 34.13 30.28 1mnf s GLU 461 CO 0.26 -1.10 1.63 -1.35 0.02 0.00 0.00 175.26 174.72 1mnf h PRO 462 N 8.83 -0.00 -0.81 0.39 0.11 -1.88 -1.37 132.00 137.27 1mnf h PRO 462 Ca -0.28 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.99 1mnf h PRO 462 Cb 1.11 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 1mnf h PRO 462 CO 0.91 -0.00 0.35 0.77 -0.21 0.00 0.00 178.00 179.82 1mnf h SER 463 N -0.00 0.35 0.01 -2.05 0.02 -1.95 0.30 113.55 110.22 1mnf h SER 463 Ca 0.29 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1mnf h SER 463 Cb 0.44 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1mnf h SER 463 CO -0.62 0.11 -0.00 0.58 -1.14 0.00 0.00 176.83 175.75 1mnf h VAL 464 N 0.48 1.45 -0.59 2.27 2.07 -1.70 -1.20 116.25 119.03 1mnf h VAL 464 Ca 0.46 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1mnf h VAL 464 Cb 0.74 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1mnf h VAL 464 CO -0.43 0.35 0.26 0.58 0.02 0.00 0.00 177.57 178.35 1mnf h VAL 465 N -0.59 1.22 -0.61 2.57 2.07 -1.02 -0.21 116.25 119.68 1mnf h VAL 465 Ca -0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1mnf h VAL 465 Cb 0.58 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1mnf h VAL 465 CO 0.00 0.26 0.36 0.00 0.02 0.00 0.00 177.57 178.21 1mnf h ALA 466 N 1.10 0.78 -0.80 1.67 0.00 -0.49 0.06 119.26 121.58 1mnf h ALA 466 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mnf h ALA 466 Cb 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1mnf h ALA 466 CO -0.02 0.26 0.51 -0.97 0.00 0.00 0.00 179.25 179.04 1mnf h ASN 467 N 0.82 0.94 -0.13 0.00 -1.24 -0.79 -0.80 115.58 114.39 1mnf h ASN 467 Ca 0.22 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 1mnf h ASN 467 Cb -0.01 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.81 1mnf h ASN 467 CO -0.04 0.70 -0.24 0.74 -1.29 0.00 0.00 177.43 177.30 1mnf h THR 468 N 1.09 1.37 -0.76 -3.57 2.02 -0.65 -2.18 112.91 110.23 1mnf h THR 468 Ca 0.29 -1.50 0.01 0.00 0.77 0.00 0.00 66.41 65.98 1mnf h THR 468 Cb -0.10 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1mnf h THR 468 CO -0.06 0.44 0.50 0.58 0.37 0.00 0.00 175.52 177.35 1mnf h VAL 469 N -0.03 1.20 -0.25 3.16 2.07 -0.87 -1.85 116.25 119.68 1mnf h VAL 469 Ca 0.01 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 1mnf h VAL 469 Cb 0.82 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1mnf h VAL 469 CO 0.05 0.19 -0.10 0.11 0.02 0.00 0.00 177.57 177.85 1mnf h LYS 470 N 1.04 0.40 -0.25 1.57 1.57 -1.15 -2.91 116.57 116.84 1mnf h LYS 470 Ca 0.28 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1mnf h LYS 470 Cb -0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1mnf h LYS 470 CO -0.06 0.51 0.05 0.78 -0.57 0.00 0.00 179.45 180.16 1mnf h GLY 471 N 0.84 0.38 0.00 3.86 0.00 -0.66 -3.43 103.07 104.05 1mnf h GLY 471 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1mnf h GLY 471 CO 0.02 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1mnf n GLY 472 N -1.19 0.31 3.65 4.60 0.00 -1.10 -5.11 105.19 106.35 1mnf n GLY 472 Ca 0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 0.56 0.87 1.61 3.84 -1.26 -5.03 116.67 116.25 1mnf s ASP 473 Ca 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 52.55 51.17 1mnf s ASP 473 Cb 0.00 0.77 0.00 0.00 -1.38 0.00 0.00 42.92 42.31 1mnf s ASP 473 CO 0.00 -1.53 0.00 0.61 -0.00 0.00 0.00 175.17 174.25 1mnf n GLY 474 N -0.57 2.24 2.15 2.12 0.00 -1.26 -2.44 105.19 107.43 1mnf n GLY 474 Ca -0.04 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 2.64 5.25 -4.68 1.61 4.13 -1.26 -4.93 115.26 118.01 1mnf n ASN 475 Ca 0.00 -3.71 -0.43 0.00 1.68 0.00 0.00 54.58 52.12 1mnf n ASN 475 Cb 0.00 -0.85 -0.02 0.00 -1.54 0.00 0.00 39.78 37.37 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 -3.52 3.30 0.00 3.10 5.04 -1.02 0.27 117.35 124.52 1mnf s TYR 476 Ca 0.59 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1mnf s TYR 476 Cb 0.48 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 39.48 1mnf s TYR 476 CO 0.05 -0.78 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 1mnf n GLY 477 N 3.28 3.53 3.25 8.97 0.00 0.02 -4.75 105.19 119.48 1mnf n GLY 477 Ca 0.11 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.83 3.08 -0.73 1.61 5.04 -1.26 -2.40 117.35 118.86 1mnf s TYR 478 Ca 0.00 -1.33 -0.27 0.00 -2.44 0.00 0.00 57.07 53.03 1mnf s TYR 478 Cb 0.00 -2.12 0.03 0.00 0.35 0.00 0.00 41.96 40.22 1mnf s TYR 478 CO 0.00 -0.67 1.32 1.21 -1.34 0.00 0.00 175.55 176.07 1mnf s ASN 479 N 1.39 6.11 0.53 4.32 3.84 -0.10 -4.86 114.94 126.17 1mnf s ASN 479 Ca 0.01 -0.38 0.21 0.00 0.21 0.00 0.00 52.86 52.91 1mnf s ASN 479 Cb -0.17 -2.56 1.43 0.00 -0.55 0.00 0.00 41.25 39.41 1mnf s ASN 479 CO -0.02 -1.87 2.16 0.00 -2.79 0.00 0.00 177.10 174.58 1mnf h ALA 480 N 10.36 1.77 0.48 1.71 0.00 -1.94 1.00 119.26 132.63 1mnf h ALA 480 Ca -0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1mnf h ALA 480 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1mnf h ALA 480 CO 1.27 0.04 -0.23 0.00 0.00 0.00 0.00 179.25 180.33 1mnf h ALA 481 N 1.97 -0.82 0.00 0.00 0.00 -1.95 -3.27 119.26 115.19 1mnf h ALA 481 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mnf h ALA 481 Cb 0.06 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1mnf h ALA 481 CO 0.00 -0.78 0.00 0.25 0.00 0.00 0.00 179.25 178.73 1mnf n THR 482 N -4.44 0.34 -3.62 0.00 -2.24 -1.17 -4.93 114.28 98.22 1mnf n THR 482 Ca -0.08 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1mnf n THR 482 Cb 0.25 -0.58 0.05 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.89 -5.70 -3.97 -0.78 1.02 0.34 -5.00 120.64 104.66 1mnf n GLU 483 Ca 0.06 0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 57.82 1mnf n GLU 483 Cb 0.38 -5.47 -0.11 0.00 -0.02 0.00 0.00 31.44 26.22 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 -5.83 0.36 0.58 3.49 0.41 -1.08 -4.97 118.70 111.67 1mnf s GLU 484 Ca 0.08 -0.62 -0.01 0.00 -0.41 0.00 0.00 54.97 54.00 1mnf s GLU 484 Cb -0.04 0.13 0.03 0.00 -1.78 0.00 0.00 34.13 32.48 1mnf s GLU 484 CO 0.78 -0.07 0.83 0.71 -0.49 0.00 0.00 175.26 177.03 1mnf s TYR 485 N -1.63 2.94 -5.00 1.61 1.51 -1.26 -0.93 117.35 114.59 1mnf s TYR 485 Ca -0.14 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1mnf s TYR 485 Cb -0.08 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 1mnf s TYR 485 CO -0.01 -0.94 0.00 0.41 -1.11 0.00 0.00 175.55 173.89 1mnf n GLY 486 N -2.47 -0.36 3.64 0.71 0.00 -1.01 -4.90 105.19 100.81 1mnf n GLY 486 Ca 0.07 -1.42 -0.42 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 6.92 0.25 1.61 3.84 -1.26 -0.80 114.94 121.49 1mnf s ASN 487 Ca 0.00 1.09 -0.05 0.00 0.21 0.00 0.00 52.86 54.11 1mnf s ASN 487 Cb 0.00 -2.49 0.31 0.00 -0.55 0.00 0.00 41.25 38.52 1mnf s ASN 487 CO 0.00 -0.67 1.90 0.24 -2.79 0.00 0.00 177.10 175.77 1mnf h MET 488 N 7.78 1.17 -0.16 0.43 2.86 -0.50 -1.33 114.93 125.18 1mnf h MET 488 Ca -0.21 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1mnf h MET 488 Cb 1.07 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1mnf h MET 488 CO 0.95 0.77 -0.08 0.82 1.06 0.00 0.00 176.91 180.43 1mnf h ILE 489 N 1.20 1.32 -0.90 -1.22 1.08 -1.76 0.23 117.51 117.46 1mnf h ILE 489 Ca 0.38 -1.14 0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1mnf h ILE 489 Cb 0.01 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 1mnf h ILE 489 CO -0.12 0.34 0.59 0.44 -0.69 0.00 0.00 178.15 178.70 1mnf h ASP 490 N 0.01 1.00 0.00 1.72 3.32 -1.89 0.21 116.42 120.79 1mnf h ASP 490 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1mnf h ASP 490 Cb 0.56 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1mnf h ASP 490 CO 0.02 0.70 0.00 0.23 -1.72 0.00 0.00 179.24 178.48 1mnf n MET 491 N -4.42 0.84 -2.92 3.56 2.81 -0.52 -4.88 117.12 111.59 1mnf n MET 491 Ca 0.11 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.84 1mnf n MET 491 Cb 0.06 -1.45 0.03 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.64 -0.18 3.03 3.03 0.00 0.75 -4.98 105.19 107.48 1mnf n GLY 492 Ca 0.18 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.05 2.45 0.13 -0.61 1.01 0.03 -5.03 121.20 116.13 1mnf s ILE 493 Ca 0.27 -2.43 -0.11 0.00 0.00 0.00 0.00 60.65 58.38 1mnf s ILE 493 Cb -0.12 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1mnf s ILE 493 CO 0.33 -0.64 0.28 -1.48 0.00 0.00 0.00 174.94 173.44 1mnf s LEU 494 N 0.79 0.98 0.07 2.97 0.05 -1.26 -1.44 118.68 120.84 1mnf s LEU 494 Ca 0.11 -0.65 0.06 0.00 0.05 0.00 0.00 54.13 53.70 1mnf s LEU 494 Cb -0.20 1.32 -0.03 0.00 -2.05 0.00 0.00 46.19 45.23 1mnf s LEU 494 CO -0.07 -0.83 -0.17 -1.81 -0.55 0.00 0.00 176.35 172.93 1mnf s ASP 495 N -2.89 1.99 0.22 1.48 1.01 -0.53 -4.62 116.67 113.33 1mnf s ASP 495 Ca 0.09 -0.58 -0.32 0.00 0.71 0.00 0.00 52.55 52.45 1mnf s ASP 495 Cb 0.03 -0.11 -0.12 0.00 1.01 0.00 0.00 42.92 43.74 1mnf s ASP 495 CO -0.07 0.02 1.71 -2.84 0.21 0.00 0.00 175.17 174.20 1mnf s PRO 496 N -1.55 4.12 0.43 8.23 0.02 -1.26 -1.48 135.00 143.51 1mnf s PRO 496 Ca 0.02 2.60 0.24 0.00 0.02 0.00 0.00 61.00 63.89 1mnf s PRO 496 Cb -0.09 -3.07 1.25 0.00 0.02 0.00 0.00 34.50 32.61 1mnf s PRO 496 CO 0.02 -0.74 1.75 1.15 -0.33 0.00 0.00 177.00 178.86 1mnf h THR 497 N 3.77 0.43 -0.78 0.99 2.02 -1.12 0.17 112.91 118.38 1mnf h THR 497 Ca -0.43 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1mnf h THR 497 Cb 1.20 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1mnf h THR 497 CO 0.94 0.05 0.30 0.50 0.37 0.00 0.00 175.52 177.67 1mnf h LYS 498 N 0.26 1.18 -0.33 6.66 3.64 -1.83 -1.25 116.57 124.90 1mnf h LYS 498 Ca 0.63 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1mnf h LYS 498 Cb 1.85 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1mnf h LYS 498 CO -0.26 0.96 -0.06 -0.24 -2.27 0.00 0.00 179.45 177.59 1mnf h VAL 499 N 1.14 1.27 -0.43 2.00 3.04 -0.99 -0.67 116.25 121.62 1mnf h VAL 499 Ca 0.26 -1.08 -0.02 0.00 -1.01 0.00 0.00 66.70 64.84 1mnf h VAL 499 Cb 0.24 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 1mnf h VAL 499 CO -0.02 0.35 0.18 0.74 -1.01 0.00 0.00 177.57 177.81 1mnf h THR 500 N 0.40 1.20 -0.14 3.17 2.02 -1.42 -1.22 112.91 116.92 1mnf h THR 500 Ca 0.09 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1mnf h THR 500 Cb 0.54 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1mnf h THR 500 CO 0.03 0.22 0.07 -0.09 0.37 0.00 0.00 175.52 176.12 1mnf h ARG 501 N 0.56 0.14 -0.67 6.66 2.43 -1.09 -2.16 114.38 120.25 1mnf h ARG 501 Ca 0.15 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1mnf h ARG 501 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1mnf h ARG 501 CO -0.01 0.09 0.21 0.77 -1.51 0.00 0.00 179.97 179.52 1mnf h SER 502 N 0.15 0.98 -0.45 -3.80 0.02 -1.05 -0.68 113.55 108.72 1mnf h SER 502 Ca 0.06 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1mnf h SER 502 Cb 0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1mnf h SER 502 CO -0.04 0.92 0.27 0.00 -1.14 0.00 0.00 176.83 176.84 1mnf h ALA 503 N 1.09 0.57 -0.03 3.77 0.00 -1.03 0.18 119.26 123.81 1mnf h ALA 503 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1mnf h ALA 503 Cb 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1mnf h ALA 503 CO -0.01 -0.05 -0.00 1.25 0.00 0.00 0.00 179.25 180.44 1mnf h LEU 504 N 0.54 0.05 -0.78 0.00 5.85 -1.23 -1.54 115.31 118.20 1mnf h LEU 504 Ca 0.18 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1mnf h LEU 504 Cb 0.01 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1mnf h LEU 504 CO -0.08 0.38 0.28 1.56 -0.34 0.00 0.00 178.44 180.24 1mnf h GLN 505 N -0.28 1.19 -0.14 1.25 4.20 -1.01 -0.37 115.11 119.94 1mnf h GLN 505 Ca 0.01 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 1mnf h GLN 505 Cb 0.36 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1mnf h GLN 505 CO 0.00 0.98 -0.50 1.88 -0.67 0.00 0.00 178.83 180.53 1mnf h TYR 506 N 1.15 0.47 0.10 2.96 0.05 -0.97 -1.59 116.97 119.13 1mnf h TYR 506 Ca 0.25 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1mnf h TYR 506 Cb 0.27 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1mnf h TYR 506 CO 0.02 0.81 -0.05 0.00 -1.05 0.00 0.00 178.16 177.89 1mnf h ALA 507 N 1.17 -0.13 -0.37 3.88 0.00 -1.03 -2.78 119.26 120.00 1mnf h ALA 507 Ca 0.01 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 507 Cb 0.99 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1mnf h ALA 507 CO 0.08 -0.38 0.26 0.00 0.00 0.00 0.00 179.25 179.22 1mnf h ALA 508 N 0.33 2.18 0.62 0.00 0.00 -1.03 -0.85 119.26 120.51 1mnf h ALA 508 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1mnf h ALA 508 Cb 0.43 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1mnf h ALA 508 CO 0.02 -0.27 -0.30 1.03 0.00 0.00 0.00 179.25 179.73 1mnf h SER 509 N 0.13 -0.71 -0.08 0.00 0.87 -1.11 -0.85 113.55 111.80 1mnf h SER 509 Ca 0.17 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1mnf h SER 509 Cb 0.52 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1mnf h SER 509 CO -0.02 -0.34 -0.06 1.62 -0.53 0.00 0.00 176.83 177.51 1mnf h VAL 510 N -1.18 1.17 -0.31 2.23 3.04 -1.28 -1.51 116.25 118.41 1mnf h VAL 510 Ca -0.09 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1mnf h VAL 510 Cb 0.64 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1mnf h VAL 510 CO 0.14 0.23 0.08 0.00 -1.01 0.00 0.00 177.57 177.01 1mnf h ALA 511 N 1.63 0.41 -0.96 3.17 0.00 -1.18 -1.17 119.26 121.16 1mnf h ALA 511 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1mnf h ALA 511 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1mnf h ALA 511 CO 0.01 0.06 0.60 0.78 0.00 0.00 0.00 179.25 180.71 1mnf h GLY 512 N 0.34 1.37 0.91 0.00 0.00 -0.61 -0.99 103.07 104.08 1mnf h GLY 512 Ca 0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1mnf h GLY 512 CO 0.00 0.53 0.10 1.41 0.00 0.00 0.00 176.54 178.58 1mnf h LEU 513 N 1.31 0.47 -0.53 3.11 3.38 -0.91 -2.64 115.31 119.50 1mnf h LEU 513 Ca 0.35 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1mnf h LEU 513 Cb -0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1mnf h LEU 513 CO -0.07 0.56 0.10 0.24 0.09 0.00 0.00 178.44 179.36 1mnf h MET 514 N 0.37 0.87 0.00 1.13 2.86 -0.94 -2.35 114.93 116.87 1mnf h MET 514 Ca 0.10 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1mnf h MET 514 Cb 0.25 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1mnf h MET 514 CO -0.00 0.84 -0.03 0.82 1.06 0.00 0.00 176.91 179.59 1mnf h ILE 515 N 0.76 0.51 -0.62 -1.22 2.04 -1.13 -1.89 117.51 115.95 1mnf h ILE 515 Ca 0.16 -0.15 -0.30 0.00 1.00 0.00 0.00 64.86 65.57 1mnf h ILE 515 Cb 0.38 1.10 -0.18 0.00 -0.74 0.00 0.00 36.82 37.38 1mnf h ILE 515 CO 0.01 0.03 0.23 0.35 0.00 0.00 0.00 178.15 178.77 1mnf n THR 516 N -3.74 2.82 -3.96 -0.27 -2.24 -0.90 -4.82 114.28 101.16 1mnf n THR 516 Ca -0.03 -2.31 -0.35 0.00 -2.27 0.00 0.00 64.05 59.09 1mnf n THR 516 Cb 0.13 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.23 5.06 0.00 4.28 2.01 -0.71 -4.98 115.64 118.06 1mnf s THR 517 Ca 0.50 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1mnf s THR 517 Cb 0.43 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1mnf s THR 517 CO 0.05 0.52 0.00 -0.62 -0.69 0.00 0.00 174.62 173.88 1mnf n GLU 518 N 2.91 3.73 -3.77 4.92 -0.58 -1.26 -4.80 120.64 121.79 1mnf n GLU 518 Ca -0.18 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1mnf n GLU 518 Cb 0.53 -0.73 -0.11 0.00 -0.57 0.00 0.00 31.44 30.56 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 0.12 1.40 -0.08 0.00 -1.94 -0.35 -5.00 119.30 113.45 1mnf s MET 520 Ca -0.00 -0.45 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 1mnf s MET 520 Cb -0.02 -1.24 0.01 0.00 2.01 0.00 0.00 34.83 35.58 1mnf s MET 520 CO 0.00 0.16 -0.16 0.08 -0.01 0.00 0.00 175.02 175.10 1mnf s VAL 521 N 0.17 1.43 0.15 -6.03 1.01 -1.26 -1.11 120.40 114.76 1mnf s VAL 521 Ca -0.05 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1mnf s VAL 521 Cb -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1mnf s VAL 521 CO 0.02 0.42 0.30 0.28 0.00 0.00 0.00 175.10 176.12 1mnf s THR 522 N 0.64 0.08 0.65 3.92 -1.32 -1.03 -4.99 115.64 113.58 1mnf s THR 522 Ca -0.14 -1.21 -0.17 0.00 -1.21 0.00 0.00 61.69 58.96 1mnf s THR 522 Cb -0.16 -1.66 -0.01 0.00 -1.51 0.00 0.00 72.50 69.17 1mnf s THR 522 CO 0.04 -0.35 1.16 -1.81 -2.21 0.00 0.00 174.62 171.46 1mnf s ASP 523 N -2.92 4.94 0.24 8.08 1.11 -1.26 -0.04 116.67 126.82 1mnf s ASP 523 Ca 0.13 2.22 -0.30 0.00 0.18 0.00 0.00 52.55 54.78 1mnf s ASP 523 Cb 0.03 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.35 1mnf s ASP 523 CO -0.03 -1.75 1.22 -0.22 1.18 0.00 0.00 175.17 175.56 1mnf s LEU 524 N -4.61 4.47 0.00 1.23 2.96 -0.96 -4.53 118.68 117.24 1mnf s LEU 524 Ca 0.72 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 1mnf s LEU 524 Cb -0.26 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.81 1mnf s LEU 524 CO 0.39 -0.37 0.72 -0.81 -1.32 0.00 0.00 176.35 174.95 1mnf n PRO 525 N 1.86 0.00 0.00 0.98 -0.04 -1.26 -5.03 135.00 131.51 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 0.94 0.00 -0.04 0.00 0.00 33.50 33.27 1mnf n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09