#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvo s ASN 2 N 0.00 2.26 0.29 3.17 3.84 -1.26 -3.62 114.94 119.61 1pvo s ASN 2 Ca 0.00 -0.39 0.03 0.00 0.21 0.00 0.00 52.86 52.71 1pvo s ASN 2 Cb 0.00 -1.02 0.69 0.00 -0.55 0.00 0.00 41.25 40.37 1pvo s ASN 2 CO 0.00 0.04 1.72 0.25 -2.79 0.00 0.00 177.10 176.32 1pvo h LEU 3 N 7.18 0.43 -0.38 3.21 5.85 -1.73 -0.29 115.31 129.58 1pvo h LEU 3 Ca -0.29 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1pvo h LEU 3 Cb 1.19 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1pvo h LEU 3 CO 0.48 0.08 -0.09 0.00 -0.34 0.00 0.00 178.44 178.57 1pvo h THR 4 N 0.49 1.28 -0.56 1.05 1.03 -1.91 -1.93 112.91 112.36 1pvo h THR 4 Ca 0.54 -1.16 -0.01 0.00 -0.01 0.00 0.00 66.41 65.77 1pvo h THR 4 Cb 0.95 1.25 -0.03 0.00 -1.07 0.00 0.00 68.15 69.26 1pvo h THR 4 CO -0.47 0.39 0.32 -0.08 -0.01 0.00 0.00 175.52 175.66 1pvo h GLU 5 N 0.53 0.76 -0.61 0.00 4.57 -1.52 -1.21 114.58 117.11 1pvo h GLU 5 Ca 0.10 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1pvo h GLU 5 Cb 0.60 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1pvo h GLU 5 CO 0.04 0.57 0.32 -0.07 -1.18 0.00 0.00 179.01 178.69 1pvo h LEU 6 N 0.75 0.75 -1.85 1.64 3.38 -1.02 -2.76 115.31 116.21 1pvo h LEU 6 Ca 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pvo h LEU 6 Cb 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1pvo h LEU 6 CO -0.03 0.62 0.00 2.29 0.09 0.00 0.00 178.44 181.40 1pvo n LYS 7 N -4.38 2.25 -0.75 1.13 2.85 -0.74 -3.69 118.16 114.83 1pvo n LYS 7 Ca 0.06 -1.84 0.07 0.00 -1.05 0.00 0.00 58.31 55.55 1pvo n LYS 7 Cb 0.11 -1.47 0.35 0.00 -0.65 0.00 0.00 35.03 33.36 1pvo n LYS 7 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pvo n ASN 8 N 1.15 5.06 -4.41 -5.58 3.02 -0.48 -4.97 115.26 109.05 1pvo n ASN 8 Ca 0.16 -2.99 -0.32 0.00 -0.03 0.00 0.00 54.58 51.41 1pvo n ASN 8 Cb 0.55 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 38.94 1pvo n ASN 8 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pvo s THR 9 N -2.81 2.69 0.57 3.41 -4.23 -1.20 -5.03 115.64 109.04 1pvo s THR 9 Ca 0.50 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 1pvo s THR 9 Cb 0.39 -2.02 -0.10 0.00 1.34 0.00 0.00 72.50 72.11 1pvo s THR 9 CO 0.13 0.58 0.37 -2.65 -0.54 0.00 0.00 174.62 172.52 1pvo n PRO 10 N 2.43 0.38 -0.28 3.99 -0.02 -1.26 -4.75 135.00 135.49 1pvo n PRO 10 Ca -0.17 0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.41 1pvo n PRO 10 Cb 0.52 -1.55 0.06 0.00 -0.02 0.00 0.00 33.50 32.51 1pvo n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pvo h VAL 11 N 0.14 1.25 -0.33 -1.45 2.07 -1.99 -2.42 116.25 113.52 1pvo h VAL 11 Ca -0.45 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1pvo h VAL 11 Cb 1.41 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1pvo h VAL 11 CO 0.45 0.30 0.13 0.77 0.02 0.00 0.00 177.57 179.25 1pvo h SER 12 N 1.08 0.16 -0.97 0.57 4.64 -1.99 0.44 113.55 117.47 1pvo h SER 12 Ca 0.26 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.75 1pvo h SER 12 Cb 0.16 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1pvo h SER 12 CO -0.03 0.13 0.61 -0.33 -0.87 0.00 0.00 176.83 176.34 1pvo h GLU 13 N 0.28 0.83 -0.23 4.77 5.08 -1.83 0.18 114.58 123.65 1pvo h GLU 13 Ca 0.14 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1pvo h GLU 13 Cb 0.10 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1pvo h GLU 13 CO -0.13 0.55 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.82 1pvo h LEU 14 N 0.85 0.87 -0.28 1.33 3.38 -0.73 -0.17 115.31 120.55 1pvo h LEU 14 Ca 0.49 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1pvo h LEU 14 Cb 0.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pvo h LEU 14 CO -0.26 1.27 0.12 0.40 0.09 0.00 0.00 178.44 180.06 1pvo h ILE 15 N 0.51 1.17 0.33 1.22 2.04 -0.40 0.17 117.51 122.56 1pvo h ILE 15 Ca -0.00 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1pvo h ILE 15 Cb 1.15 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1pvo h ILE 15 CO 0.12 0.17 -0.51 0.74 0.00 0.00 0.00 178.15 178.67 1pvo h THR 16 N 0.31 0.00 -0.88 -0.27 2.02 -0.81 0.61 112.91 113.89 1pvo h THR 16 Ca 0.10 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.41 1pvo h THR 16 Cb 0.16 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.42 1pvo h THR 16 CO -0.01 0.00 -0.40 0.25 0.37 0.00 0.00 175.52 175.73 1pvo h LEU 17 N -0.89 -1.45 -0.33 2.58 6.46 -1.02 -1.88 115.31 118.78 1pvo h LEU 17 Ca -0.04 0.29 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 1pvo h LEU 17 Cb 0.81 0.73 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 1pvo h LEU 17 CO -0.16 -0.29 -0.10 1.23 -0.62 0.00 0.00 178.44 178.50 1pvo h GLY 18 N -0.05 0.71 0.63 3.75 0.00 0.30 -2.99 103.07 105.42 1pvo h GLY 18 Ca 0.30 -0.60 0.06 0.00 0.00 0.00 0.00 47.33 47.08 1pvo h GLY 18 CO -0.90 0.55 0.26 0.83 0.00 0.00 0.00 176.54 177.28 1pvo h GLU 19 N 0.43 0.48 -1.95 4.80 5.08 0.38 -1.95 114.58 121.84 1pvo h GLU 19 Ca 0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1pvo h GLU 19 Cb 0.61 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1pvo h GLU 19 CO 0.04 0.32 0.01 0.09 -1.00 0.00 0.00 179.01 178.47 1pvo n ASN 20 N -4.90 5.46 0.00 1.42 3.02 -0.72 -1.46 115.26 118.07 1pvo n ASN 20 Ca 0.06 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1pvo n ASN 20 Cb 0.17 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1pvo n ASN 20 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1pvo n MET 21 N 1.47 0.01 -0.36 3.52 2.81 -0.75 -4.96 117.12 118.86 1pvo n MET 21 Ca 0.07 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 1pvo n MET 21 Cb 0.55 -0.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.55 1pvo n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pvo n GLY 22 N -0.00 0.79 3.51 3.03 0.00 -0.54 -5.06 105.19 106.93 1pvo n GLY 22 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1pvo n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvo s LEU 23 N 0.00 4.66 0.00 0.99 1.43 -1.13 -5.05 118.68 119.58 1pvo s LEU 23 Ca 0.00 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1pvo s LEU 23 Cb 0.00 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1pvo s LEU 23 CO 0.00 -0.47 0.32 -0.62 0.23 0.00 0.00 176.35 175.81 1pvo n GLU 24 N 5.51 -0.49 0.00 1.70 -0.58 -1.26 -4.13 120.64 121.39 1pvo n GLU 24 Ca -0.08 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 1pvo n GLU 24 Cb 0.48 -0.35 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 1pvo n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1pvo n ASN 25 N -3.25 0.00 0.00 1.62 3.02 -1.26 -4.78 115.26 110.61 1pvo n ASN 25 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1pvo n ASN 25 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1pvo n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pvo n LEU 26 N 0.00 0.00 0.25 3.41 -0.00 -1.26 -4.92 117.00 114.48 1pvo n LEU 26 Ca 0.00 -0.20 0.11 0.00 -0.00 0.00 0.00 56.01 55.93 1pvo n LEU 26 Cb 0.00 0.00 0.68 0.00 -0.00 0.00 0.00 43.42 44.10 1pvo n LEU 26 CO 0.00 0.23 0.95 0.00 -0.00 0.00 0.00 177.39 178.57 1pvo h ALA 27 N 0.00 1.33 -0.50 1.47 0.00 -1.97 -2.24 119.26 117.35 1pvo h ALA 27 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pvo h ALA 27 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1pvo h ALA 27 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1pvo n ARG 28 N -3.73 3.18 -2.68 0.00 1.74 -1.26 -4.97 116.66 108.94 1pvo n ARG 28 Ca -0.02 -2.58 -0.32 0.00 -0.77 0.00 0.00 57.85 54.16 1pvo n ARG 28 Cb 0.25 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 1pvo n ARG 28 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1pvo s MET 29 N -1.60 4.08 0.41 5.56 -1.94 -0.85 -5.05 119.30 119.92 1pvo s MET 29 Ca 0.40 0.99 -0.26 0.00 -1.71 0.00 0.00 55.69 55.12 1pvo s MET 29 Cb 0.25 -2.19 -0.09 0.00 2.01 0.00 0.00 34.83 34.82 1pvo s MET 29 CO 0.21 -0.11 1.31 1.03 -0.01 0.00 0.00 175.02 177.44 1pvo s ARG 30 N -3.55 3.93 0.21 2.03 0.52 -1.26 -4.80 118.95 116.04 1pvo s ARG 30 Ca 0.60 2.16 -0.16 0.00 -0.52 0.00 0.00 55.73 57.81 1pvo s ARG 30 Cb -0.09 -2.73 0.22 0.00 0.52 0.00 0.00 34.95 32.87 1pvo s ARG 30 CO 0.21 -0.53 1.59 -0.22 0.02 0.00 0.00 175.30 176.38 1pvo h LYS 31 N 2.62 -0.07 -0.86 3.54 3.64 -1.96 0.21 116.57 123.69 1pvo h LYS 31 Ca -0.50 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1pvo h LYS 31 Cb 1.25 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 1pvo h LYS 31 CO 0.62 -0.04 0.55 1.96 -2.27 0.00 0.00 179.45 180.27 1pvo h GLN 32 N -0.07 1.03 -0.85 1.90 7.50 -1.99 0.24 115.11 122.87 1pvo h GLN 32 Ca 0.30 -0.06 0.03 0.00 0.50 0.00 0.00 58.65 59.42 1pvo h GLN 32 Cb 0.55 -0.23 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 1pvo h GLN 32 CO -0.74 0.68 0.56 -0.44 -1.50 0.00 0.00 178.83 177.40 1pvo h ASP 33 N 1.07 0.92 0.27 1.46 3.32 -1.38 0.12 116.42 122.19 1pvo h ASP 33 Ca 0.34 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1pvo h ASP 33 Cb 0.02 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1pvo h ASP 33 CO -0.12 0.63 -0.13 0.40 -1.72 0.00 0.00 179.24 178.30 1pvo h ILE 34 N 1.07 0.77 -0.74 0.35 2.04 0.45 -2.31 117.51 119.14 1pvo h ILE 34 Ca 0.34 -0.21 0.16 0.00 1.00 0.00 0.00 64.86 66.15 1pvo h ILE 34 Cb 0.02 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 36.88 1pvo h ILE 34 CO -0.10 0.05 0.20 0.40 0.00 0.00 0.00 178.15 178.69 1pvo h ILE 35 N -0.47 0.53 -0.96 -0.67 2.04 -0.26 -0.70 117.51 117.02 1pvo h ILE 35 Ca -0.04 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1pvo h ILE 35 Cb 0.35 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1pvo h ILE 35 CO 0.06 0.05 0.62 0.15 0.00 0.00 0.00 178.15 179.04 1pvo h PHE 36 N 0.29 1.16 -0.28 1.37 3.57 -0.83 -1.36 116.94 120.86 1pvo h PHE 36 Ca 0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 1pvo h PHE 36 Cb 0.71 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1pvo h PHE 36 CO -0.25 0.65 0.06 0.00 -2.23 0.00 0.00 178.31 176.54 1pvo h ALA 37 N 1.41 0.37 -0.80 2.41 0.00 -0.60 -1.21 119.26 120.83 1pvo h ALA 37 Ca 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1pvo h ALA 37 Cb 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1pvo h ALA 37 CO -0.14 0.04 0.32 0.82 0.00 0.00 0.00 179.25 180.29 1pvo h ILE 38 N 0.28 1.26 0.39 0.00 2.04 -0.71 0.37 117.51 121.14 1pvo h ILE 38 Ca 0.09 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1pvo h ILE 38 Cb 0.30 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1pvo h ILE 38 CO 0.00 0.34 -0.19 -0.07 0.00 0.00 0.00 178.15 178.23 1pvo h LEU 39 N 1.17 -0.44 -1.76 1.44 3.38 -1.23 0.70 115.31 118.57 1pvo h LEU 39 Ca 0.27 0.02 0.36 0.00 0.09 0.00 0.00 57.88 58.61 1pvo h LEU 39 Cb 0.21 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1pvo h LEU 39 CO -0.02 -0.28 0.86 0.50 0.09 0.00 0.00 178.44 179.59 1pvo h LYS 40 N -0.58 0.11 0.00 1.13 3.64 -1.17 0.76 116.57 120.47 1pvo h LYS 40 Ca -0.05 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1pvo h LYS 40 Cb 0.40 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1pvo h LYS 40 CO 0.09 0.07 -1.04 1.96 -2.27 0.00 0.00 179.45 178.26 1pvo h GLN 41 N 0.11 0.00 -0.00 1.90 1.08 -0.92 -3.27 115.11 114.01 1pvo h GLN 41 Ca 0.64 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.84 1pvo h GLN 41 Cb 2.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.68 1pvo h GLN 41 CO -0.14 0.35 -0.01 1.58 -0.95 0.00 0.00 178.83 179.66 1pvo n HIS 42 N -3.00 0.00 -0.17 2.96 -0.00 0.25 -4.32 115.22 110.94 1pvo n HIS 42 Ca -0.05 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.12 1pvo n HIS 42 Cb 0.78 -0.13 -0.03 0.00 -0.12 0.00 0.00 29.99 30.49 1pvo n HIS 42 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pvo n ALA 43 N -1.07 1.96 -0.01 1.57 0.00 -0.41 -3.70 120.51 118.85 1pvo n ALA 43 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 1pvo n ALA 43 Cb 0.19 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.43 1pvo n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pvo n LYS 44 N 2.77 0.06 -2.28 0.00 4.76 -1.26 -4.85 118.16 117.35 1pvo n LYS 44 Ca 0.07 0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 1pvo n LYS 44 Cb 0.15 -0.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.83 1pvo n LYS 44 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1pvo s SER 45 N -4.58 5.77 -0.05 4.39 0.15 -1.24 -4.97 113.70 113.17 1pvo s SER 45 Ca -0.03 -1.15 -0.30 0.00 0.70 0.00 0.00 55.95 55.17 1pvo s SER 45 Cb 0.00 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1pvo s SER 45 CO 0.05 -2.19 1.29 -0.83 1.20 0.00 0.00 173.24 172.75 1pvo s GLY 46 N 6.50 1.94 0.00 9.45 0.00 -1.26 -3.22 107.32 120.74 1pvo s GLY 46 Ca 0.59 0.69 0.00 0.00 0.00 0.00 0.00 44.72 46.00 1pvo s GLY 46 CO -0.03 2.37 0.00 -2.21 0.00 0.00 0.00 173.10 173.23 1pvo n GLU 47 N 5.51 0.00 -0.08 2.90 2.13 -1.26 -5.02 120.64 124.82 1pvo n GLU 47 Ca 0.12 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.78 1pvo n GLU 47 Cb 0.45 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.03 1pvo n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1pvo n ASP 48 N 0.00 1.54 -4.62 4.31 -0.08 -1.20 -4.96 116.55 111.54 1pvo n ASP 48 Ca 0.00 0.01 -0.43 0.00 -1.51 0.00 0.00 54.79 52.86 1pvo n ASP 48 Cb 0.00 -0.21 -0.02 0.00 2.34 0.00 0.00 41.12 43.22 1pvo n ASP 48 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1pvo s ILE 49 N -2.53 3.69 0.34 5.18 1.01 -1.26 -4.82 121.20 122.81 1pvo s ILE 49 Ca -0.25 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 1pvo s ILE 49 Cb 0.08 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1pvo s ILE 49 CO 0.70 -0.40 0.57 -0.36 0.00 0.00 0.00 174.94 175.46 1pvo s PHE 50 N 5.60 3.50 0.17 3.97 0.08 -1.24 -1.29 117.98 128.77 1pvo s PHE 50 Ca 0.71 0.50 -0.13 0.00 0.12 0.00 0.00 56.93 58.14 1pvo s PHE 50 Cb -0.22 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1pvo s PHE 50 CO 0.30 0.10 0.38 0.20 -0.10 0.00 0.00 175.22 176.10 1pvo s GLY 51 N -3.72 0.17 0.10 4.36 0.00 -0.35 -1.72 107.32 106.16 1pvo s GLY 51 Ca 0.42 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 44.34 1pvo s GLY 51 CO 0.35 -0.57 0.85 0.51 0.00 0.00 0.00 173.10 174.24 1pvo s ASP 52 N -2.91 -0.33 0.00 1.64 -4.77 -1.26 -1.34 116.67 107.71 1pvo s ASP 52 Ca 0.12 -0.19 0.00 0.00 -3.30 0.00 0.00 52.55 49.18 1pvo s ASP 52 Cb 0.02 0.48 0.00 0.00 -1.09 0.00 0.00 42.92 42.33 1pvo s ASP 52 CO -0.03 -0.84 0.00 0.61 0.70 0.00 0.00 175.17 175.62 1pvo n GLY 53 N -0.36 -2.16 3.76 2.12 0.00 -0.94 -4.77 105.19 102.85 1pvo n GLY 53 Ca -0.09 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 1pvo n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvo s VAL 54 N -2.46 5.28 0.07 1.61 1.01 0.94 -0.84 120.40 126.02 1pvo s VAL 54 Ca 0.00 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1pvo s VAL 54 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1pvo s VAL 54 CO 0.00 0.44 0.99 -0.22 0.00 0.00 0.00 175.10 176.32 1pvo s LEU 55 N 0.07 4.44 -0.22 3.92 2.96 0.74 -0.07 118.68 130.51 1pvo s LEU 55 Ca 0.18 1.78 0.02 0.00 -0.22 0.00 0.00 54.13 55.88 1pvo s LEU 55 Cb -0.13 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.02 1pvo s LEU 55 CO 0.05 -0.18 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.07 1pvo s GLU 56 N 0.44 2.40 -0.34 1.98 2.12 -0.38 -0.27 118.70 124.65 1pvo s GLU 56 Ca 0.50 -1.08 -0.26 0.00 0.36 0.00 0.00 54.97 54.49 1pvo s GLU 56 Cb -0.23 -2.69 0.01 0.00 0.26 0.00 0.00 34.13 31.48 1pvo s GLU 56 CO 0.29 -0.43 0.90 0.42 -0.54 0.00 0.00 175.26 175.90 1pvo s ILE 57 N 1.23 4.64 0.90 -3.70 1.01 -1.26 -1.42 121.20 122.60 1pvo s ILE 57 Ca -0.03 1.28 -0.14 0.00 0.00 0.00 0.00 60.65 61.76 1pvo s ILE 57 Cb -0.17 -4.29 0.14 0.00 0.01 0.00 0.00 42.46 38.16 1pvo s ILE 57 CO -0.08 -0.43 1.21 -0.76 0.00 0.00 0.00 174.94 174.88 1pvo s LEU 58 N 3.32 2.36 0.39 2.97 1.43 -0.32 -4.95 118.68 123.88 1pvo s LEU 58 Ca 0.37 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 54.19 1pvo s LEU 58 Cb -0.13 -2.91 0.81 0.00 0.03 0.00 0.00 46.19 43.99 1pvo s LEU 58 CO 0.16 -2.44 2.00 1.56 0.23 0.00 0.00 176.35 177.86 1pvo h GLN 59 N -1.43 0.64 0.00 1.70 1.08 -1.97 -2.48 115.11 112.66 1pvo h GLN 59 Ca -0.46 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1pvo h GLN 59 Cb 1.30 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1pvo h GLN 59 CO 0.54 0.42 0.00 -0.44 -0.95 0.00 0.00 178.83 178.41 1pvo h ASP 60 N 0.66 0.00 0.00 1.46 3.32 -2.03 -3.47 116.42 116.36 1pvo h ASP 60 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1pvo h ASP 60 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1pvo h ASP 60 CO -0.07 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 1pvo n GLY 61 N 0.43 2.02 3.92 2.75 0.00 -0.93 -5.07 105.19 108.31 1pvo n GLY 61 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1pvo n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pvo s PHE 62 N -2.13 3.26 0.43 1.61 -0.12 -1.26 -4.06 117.98 115.71 1pvo s PHE 62 Ca 0.00 0.58 0.04 0.00 -0.05 0.00 0.00 56.93 57.49 1pvo s PHE 62 Cb 0.00 -2.65 -0.01 0.00 -0.63 0.00 0.00 43.02 39.73 1pvo s PHE 62 CO 0.00 -0.72 0.13 0.41 -0.05 0.00 0.00 175.22 174.99 1pvo n GLY 63 N -2.48 3.27 2.76 1.99 0.00 0.44 -1.17 105.19 109.99 1pvo n GLY 63 Ca 0.04 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1pvo n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pvo s PHE 64 N -3.08 -0.01 -0.28 1.61 0.08 -0.51 -1.08 117.98 114.72 1pvo s PHE 64 Ca 0.18 0.29 -0.29 0.00 0.12 0.00 0.00 56.93 57.23 1pvo s PHE 64 Cb 0.01 -0.32 -0.02 0.00 -0.57 0.00 0.00 43.02 42.12 1pvo s PHE 64 CO 0.13 -0.16 1.64 -0.51 -0.10 0.00 0.00 175.22 176.22 1pvo s LEU 65 N 1.67 3.74 0.18 -0.37 1.43 0.16 -1.25 118.68 124.23 1pvo s LEU 65 Ca -0.02 1.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 1pvo s LEU 65 Cb -0.12 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1pvo s LEU 65 CO -0.04 -1.41 -0.02 -0.13 0.23 0.00 0.00 176.35 174.98 1pvo s ARG 66 N 5.00 2.34 -0.13 1.70 0.52 0.90 -2.41 118.95 126.87 1pvo s ARG 66 Ca 0.73 -1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1pvo s ARG 66 Cb -0.23 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.90 1pvo s ARG 66 CO 0.31 0.45 -0.11 -1.54 0.02 0.00 0.00 175.30 174.43 1pvo s SER 67 N -2.93 4.17 0.52 0.23 1.04 -1.26 -0.04 113.70 115.44 1pvo s SER 67 Ca 0.27 -0.27 0.22 0.00 0.48 0.00 0.00 55.95 56.65 1pvo s SER 67 Cb -0.09 -1.57 1.35 0.00 0.10 0.00 0.00 66.02 65.80 1pvo s SER 67 CO 0.18 0.19 2.05 0.00 0.98 0.00 0.00 173.24 176.63 1pvo h ALA 68 N 6.56 2.32 0.00 5.32 0.00 -1.94 -1.51 119.26 130.00 1pvo h ALA 68 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1pvo h ALA 68 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pvo h ALA 68 CO 0.56 -0.43 0.00 0.38 0.00 0.00 0.00 179.25 179.77 1pvo h ASP 69 N 0.01 0.00 -0.47 0.00 2.03 -1.94 0.77 116.42 116.82 1pvo h ASP 69 Ca 0.17 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.47 1pvo h ASP 69 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1pvo h ASP 69 CO -0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 176.67 1pvo n SER 70 N -2.58 4.86 -3.76 4.15 3.41 -0.87 -4.94 113.62 113.89 1pvo n SER 70 Ca 0.03 -2.84 -0.24 0.00 -0.26 0.00 0.00 58.87 55.56 1pvo n SER 70 Cb 0.37 -0.60 0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1pvo n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pvo n SER 71 N 0.32 -1.86 -1.61 4.04 7.64 0.26 -2.34 113.62 120.07 1pvo n SER 71 Ca 0.25 -0.91 -0.11 0.00 1.01 0.00 0.00 58.87 59.11 1pvo n SER 71 Cb 1.02 -3.66 -0.03 0.00 -1.01 0.00 0.00 64.21 60.53 1pvo n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pvo n TYR 72 N -4.26 -0.76 -2.24 1.43 4.01 -0.63 -4.85 117.16 109.87 1pvo n TYR 72 Ca -0.26 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.06 1pvo n TYR 72 Cb 0.66 -2.32 -0.02 0.00 -0.31 0.00 0.00 39.34 37.34 1pvo n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pvo s LEU 73 N -3.96 4.17 0.16 7.72 2.96 -0.99 -4.84 118.68 123.90 1pvo s LEU 73 Ca 0.00 1.84 -0.32 0.00 -0.22 0.00 0.00 54.13 55.43 1pvo s LEU 73 Cb 0.00 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.99 1pvo s LEU 73 CO 0.00 -0.90 0.95 0.00 -1.32 0.00 0.00 176.35 175.07 1pvo n ALA 74 N 7.10 -1.90 -3.22 5.97 0.00 -1.26 -4.84 120.51 122.35 1pvo n ALA 74 Ca 0.16 0.48 -0.11 0.00 0.00 0.00 0.00 53.44 53.96 1pvo n ALA 74 Cb 0.44 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 1pvo n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pvo s GLY 75 N -0.34 -0.44 0.58 0.00 0.00 -1.26 -5.03 107.32 100.83 1pvo s GLY 75 Ca 0.73 0.22 0.28 0.00 0.00 0.00 0.00 44.72 45.95 1pvo s GLY 75 CO 0.55 -0.07 1.94 -2.55 0.00 0.00 0.00 173.10 172.97 1pvo h PRO 76 N 2.17 0.00 -0.86 2.90 0.11 -1.93 -0.53 132.00 133.87 1pvo h PRO 76 Ca -0.34 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.23 1pvo h PRO 76 Cb 1.28 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.11 1pvo h PRO 76 CO 0.42 0.00 0.41 -0.40 -0.21 0.00 0.00 178.00 178.22 1pvo n ASP 77 N -3.86 5.48 -4.85 -2.05 3.85 -1.26 -4.71 116.55 109.14 1pvo n ASP 77 Ca 0.08 -3.74 -0.37 0.00 -0.71 0.00 0.00 54.79 50.05 1pvo n ASP 77 Cb 0.63 -0.79 -0.06 0.00 -1.35 0.00 0.00 41.12 39.55 1pvo n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1pvo s ASP 78 N -2.08 6.73 -0.32 -1.12 1.01 -0.21 -4.98 116.67 115.70 1pvo s ASP 78 Ca 0.58 0.88 -0.21 0.00 0.71 0.00 0.00 52.55 54.50 1pvo s ASP 78 Cb 0.47 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 42.18 1pvo s ASP 78 CO 0.03 0.28 0.66 -0.63 0.21 0.00 0.00 175.17 175.72 1pvo s ILE 79 N -1.19 4.90 -0.05 0.77 1.01 -1.01 -4.44 121.20 121.20 1pvo s ILE 79 Ca 0.26 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 1pvo s ILE 79 Cb -0.15 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1pvo s ILE 79 CO 0.14 -0.20 1.43 -0.47 0.00 0.00 0.00 174.94 175.85 1pvo s TYR 80 N 2.70 2.65 -0.20 3.97 5.04 -0.51 -0.66 117.35 130.33 1pvo s TYR 80 Ca 0.26 0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 55.55 1pvo s TYR 80 Cb -0.15 -3.69 -0.03 0.00 0.35 0.00 0.00 41.96 38.44 1pvo s TYR 80 CO 0.13 -2.63 0.02 0.08 -1.34 0.00 0.00 175.55 171.81 1pvo s VAL 81 N 3.00 4.20 0.43 3.14 1.01 -0.24 -1.32 120.40 130.61 1pvo s VAL 81 Ca 0.64 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 1pvo s VAL 81 Cb -0.30 -2.91 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1pvo s VAL 81 CO 0.25 0.42 1.10 -0.94 0.00 0.00 0.00 175.10 175.93 1pvo s SER 82 N 0.93 6.49 0.38 3.32 1.04 -1.26 -0.42 113.70 124.18 1pvo s SER 82 Ca 0.02 2.17 0.18 0.00 0.48 0.00 0.00 55.95 58.79 1pvo s SER 82 Cb -0.14 -2.59 1.10 0.00 0.10 0.00 0.00 66.02 64.49 1pvo s SER 82 CO 0.02 -0.69 1.73 -0.65 0.98 0.00 0.00 173.24 174.64 1pvo h PRO 83 N 2.30 0.37 -0.22 4.02 0.11 -1.93 -0.36 132.00 136.29 1pvo h PRO 83 Ca -0.49 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1pvo h PRO 83 Cb 1.23 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1pvo h PRO 83 CO 0.61 0.25 -0.52 0.66 -0.21 0.00 0.00 178.00 178.79 1pvo h SER 84 N 0.38 0.70 0.30 -2.05 4.64 -1.92 -2.19 113.55 113.42 1pvo h SER 84 Ca 0.65 -0.37 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1pvo h SER 84 Cb 1.61 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1pvo h SER 84 CO -0.38 1.09 -0.36 1.56 -0.87 0.00 0.00 176.83 177.87 1pvo h GLN 85 N 0.50 0.10 -0.26 4.77 4.20 -1.47 0.00 115.11 122.95 1pvo h GLN 85 Ca 0.02 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1pvo h GLN 85 Cb 1.08 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1pvo h GLN 85 CO 0.10 0.45 -0.55 0.82 -0.67 0.00 0.00 178.83 178.98 1pvo h ILE 86 N 0.09 1.28 -0.17 2.54 2.04 -1.19 -3.07 117.51 119.03 1pvo h ILE 86 Ca 0.01 -1.75 -0.22 0.00 1.00 0.00 0.00 64.86 63.90 1pvo h ILE 86 Cb 0.68 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1pvo h ILE 86 CO 0.05 0.56 -0.75 0.03 0.00 0.00 0.00 178.15 178.04 1pvo h ARG 87 N 0.61 0.80 -0.14 2.37 3.08 -1.04 -0.79 114.38 119.27 1pvo h ARG 87 Ca 0.01 -0.63 -0.03 0.00 0.07 0.00 0.00 59.98 59.40 1pvo h ARG 87 Cb 1.14 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1pvo h ARG 87 CO 0.12 1.24 -0.04 -0.09 -1.07 0.00 0.00 179.97 180.13 1pvo h ARG 88 N 0.56 0.20 -0.04 0.04 9.65 -1.07 -3.24 114.38 120.47 1pvo h ARG 88 Ca -0.04 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1pvo h ARG 88 Cb 1.38 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1pvo h ARG 88 CO 0.16 0.25 0.00 1.19 2.80 0.00 0.00 179.97 184.37 1pvo n PHE 89 N -4.38 0.04 -1.39 2.20 3.72 -1.16 -4.97 117.46 111.53 1pvo n PHE 89 Ca -0.01 -0.05 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1pvo n PHE 89 Cb 0.19 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 1pvo n PHE 89 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pvo n ASN 90 N 0.57 -4.52 -4.65 4.37 2.85 -0.77 -4.91 115.26 108.20 1pvo n ASN 90 Ca 0.07 0.31 -0.36 0.00 -0.11 0.00 0.00 54.58 54.48 1pvo n ASN 90 Cb 0.28 -3.16 0.08 0.00 1.24 0.00 0.00 39.78 38.21 1pvo n ASN 90 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1pvo n LEU 91 N -1.46 4.27 -3.84 1.20 4.77 -0.37 -5.03 117.00 116.54 1pvo n LEU 91 Ca -0.13 0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1pvo n LEU 91 Cb 0.42 -1.45 -0.10 0.00 -2.33 0.00 0.00 43.42 39.96 1pvo n LEU 91 CO 0.19 -1.71 -0.14 -0.60 -1.33 0.00 0.00 177.39 173.80 1pvo s ARG 92 N -3.24 0.43 0.24 3.23 3.52 -1.26 -4.92 118.95 116.95 1pvo s ARG 92 Ca 0.77 -0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 1pvo s ARG 92 Cb -0.37 0.19 -0.10 0.00 -1.56 0.00 0.00 34.95 33.10 1pvo s ARG 92 CO 0.47 -0.10 1.51 -0.08 -0.81 0.00 0.00 175.30 176.29 1pvo s THR 93 N -0.94 2.49 0.00 4.11 -1.32 -1.26 -1.23 115.64 117.49 1pvo s THR 93 Ca -0.10 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 1pvo s THR 93 Cb -0.05 -3.25 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1pvo s THR 93 CO 0.02 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1pvo n GLY 94 N 2.53 2.22 3.76 6.08 0.00 0.63 -4.74 105.19 115.67 1pvo n GLY 94 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1pvo n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvo s ASP 95 N -1.56 6.82 -0.56 1.61 1.01 -0.37 -3.82 116.67 119.81 1pvo s ASP 95 Ca 0.00 2.60 -0.19 0.00 0.71 0.00 0.00 52.55 55.66 1pvo s ASP 95 Cb 0.00 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.37 1pvo s ASP 95 CO 0.00 -0.52 0.70 -0.89 0.21 0.00 0.00 175.17 174.67 1pvo s THR 96 N -0.77 4.79 -0.22 -1.27 2.01 -1.26 -0.19 115.64 118.73 1pvo s THR 96 Ca 0.51 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.76 1pvo s THR 96 Cb -0.39 -4.43 -0.01 0.00 0.01 0.00 0.00 72.50 67.68 1pvo s THR 96 CO 0.48 -1.03 -0.04 -0.63 -0.69 0.00 0.00 174.62 172.71 1pvo s ILE 97 N 2.80 3.42 0.27 1.82 1.01 -0.02 -1.40 121.20 129.10 1pvo s ILE 97 Ca 0.14 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1pvo s ILE 97 Cb -0.21 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1pvo s ILE 97 CO 0.09 0.42 0.20 -0.44 0.00 0.00 0.00 174.94 175.22 1pvo s SER 98 N 1.43 5.43 0.00 3.58 0.01 -0.49 -2.21 113.70 121.45 1pvo s SER 98 Ca 0.05 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1pvo s SER 98 Cb -0.14 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1pvo s SER 98 CO -0.03 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.14 1pvo n GLY 99 N -1.20 -0.56 3.72 3.44 0.00 -0.45 -1.35 105.19 108.78 1pvo n GLY 99 Ca -0.07 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1pvo n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s LYS 100 N -1.70 2.58 0.04 1.61 1.02 -0.28 -1.21 119.74 121.81 1pvo s LYS 100 Ca 0.00 -1.11 -0.00 0.00 0.02 0.00 0.00 55.97 54.88 1pvo s LYS 100 Cb 0.00 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1pvo s LYS 100 CO 0.00 0.43 -0.03 0.96 -0.92 0.00 0.00 175.35 175.79 1pvo s ILE 101 N -1.93 0.20 0.05 2.17 -4.36 -0.41 -2.08 121.20 114.84 1pvo s ILE 101 Ca 0.30 -1.44 0.04 0.00 -0.26 0.00 0.00 60.65 59.29 1pvo s ILE 101 Cb -0.09 -1.01 -0.03 0.00 1.25 0.00 0.00 42.46 42.59 1pvo s ILE 101 CO 0.21 -0.78 -0.13 0.00 0.24 0.00 0.00 174.94 174.48 1pvo s ARG 102 N -2.90 0.78 0.70 0.37 1.70 0.24 -4.62 118.95 115.22 1pvo s ARG 102 Ca -0.02 -0.84 -0.13 0.00 -0.47 0.00 0.00 55.73 54.27 1pvo s ARG 102 Cb 0.00 -0.74 0.02 0.00 -0.57 0.00 0.00 34.95 33.67 1pvo s ARG 102 CO -0.06 0.17 1.10 -2.14 -1.08 0.00 0.00 175.30 173.29 1pvo s PRO 103 N -1.50 2.60 0.19 3.89 0.02 -1.26 -0.29 135.00 138.65 1pvo s PRO 103 Ca -0.03 1.29 -0.31 0.00 0.02 0.00 0.00 61.00 61.97 1pvo s PRO 103 Cb -0.09 -1.93 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 1pvo s PRO 103 CO 0.02 -1.40 1.60 -1.25 -0.33 0.00 0.00 177.00 175.64 1pvo s PRO 104 N -4.44 4.19 0.60 5.54 0.04 -1.24 -4.75 135.00 134.95 1pvo s PRO 104 Ca 0.64 2.43 -0.10 0.00 0.04 0.00 0.00 61.00 64.01 1pvo s PRO 104 Cb -0.19 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1pvo s PRO 104 CO 0.48 -0.63 0.99 0.15 0.04 0.00 0.00 177.00 178.03 1pvo s LYS 105 N 0.96 3.53 -0.56 4.56 1.02 -1.26 -4.91 119.74 123.07 1pvo s LYS 105 Ca 0.70 0.63 -0.38 0.00 0.02 0.00 0.00 55.97 56.94 1pvo s LYS 105 Cb -0.45 -2.13 -0.17 0.00 -0.52 0.00 0.00 37.83 34.56 1pvo s LYS 105 CO 0.33 -0.55 2.29 0.39 -0.92 0.00 0.00 175.35 176.89 1pvo n GLU 106 N -2.69 0.34 0.00 1.68 1.02 -1.26 -1.32 120.64 118.41 1pvo n GLU 106 Ca 0.05 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1pvo n GLU 106 Cb 0.54 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1pvo n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pvo n GLY 107 N 6.96 0.96 0.00 0.62 0.00 -1.26 -5.11 105.19 107.36 1pvo n GLY 107 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1pvo n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pvo n GLU 108 N -0.83 3.08 0.00 1.61 1.02 -0.43 -5.08 120.64 120.01 1pvo n GLU 108 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1pvo n GLU 108 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1pvo n GLU 108 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1pvo n ARG 109 N -0.02 0.00 -4.13 3.49 0.63 -1.26 -4.96 116.66 110.40 1pvo n ARG 109 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1pvo n ARG 109 Cb 0.00 -0.02 -0.13 0.00 0.45 0.00 0.00 32.46 32.76 1pvo n ARG 109 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1pvo s TYR 110 N 0.00 0.68 0.58 -0.14 2.02 -1.26 -5.00 117.35 114.23 1pvo s TYR 110 Ca 0.00 -0.34 -0.20 0.00 -0.37 0.00 0.00 57.07 56.16 1pvo s TYR 110 Cb 0.00 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1pvo s TYR 110 CO 0.00 -0.04 1.21 1.19 -1.57 0.00 0.00 175.55 176.34 1pvo n PHE 111 N 2.02 1.72 -4.27 2.71 3.72 -1.26 -3.60 117.46 118.49 1pvo n PHE 111 Ca -0.19 0.44 -0.23 0.00 -0.05 0.00 0.00 57.45 57.42 1pvo n PHE 111 Cb 0.56 -2.27 -0.12 0.00 -0.94 0.00 0.00 39.48 36.71 1pvo n PHE 111 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pvo s ALA 112 N -1.37 1.65 -0.25 4.37 0.00 0.60 -1.43 121.76 125.33 1pvo s ALA 112 Ca 0.75 -1.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 1pvo s ALA 112 Cb -0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1pvo s ALA 112 CO 0.47 0.32 1.47 -1.17 0.00 0.00 0.00 175.76 176.85 1pvo s LEU 113 N -1.83 3.89 -0.21 0.00 2.96 -0.44 -0.59 118.68 122.47 1pvo s LEU 113 Ca 0.04 1.44 0.11 0.00 -0.22 0.00 0.00 54.13 55.51 1pvo s LEU 113 Cb -0.10 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.85 1pvo s LEU 113 CO 0.04 -1.17 -0.04 -0.11 -1.32 0.00 0.00 176.35 173.74 1pvo n LEU 114 N 8.06 1.15 -3.74 -0.68 7.94 -0.88 -4.83 117.00 124.02 1pvo n LEU 114 Ca 0.17 -0.05 -0.15 0.00 -1.11 0.00 0.00 56.01 54.87 1pvo n LEU 114 Cb 0.46 -0.04 -0.15 0.00 0.53 0.00 0.00 43.42 44.21 1pvo n LEU 114 CO 0.64 0.64 -0.27 -0.75 -1.11 0.00 0.00 177.39 176.54 1pvo s LYS 115 N -2.47 0.04 -0.25 1.96 2.20 -1.10 -5.01 119.74 115.10 1pvo s LYS 115 Ca -0.19 0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.59 1pvo s LYS 115 Cb 0.07 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 1pvo s LYS 115 CO 0.70 -0.19 0.44 0.08 -0.36 0.00 0.00 175.35 176.02 1pvo s VAL 116 N 1.29 5.13 -0.20 4.02 1.01 -1.26 -1.12 120.40 129.27 1pvo s VAL 116 Ca -0.07 0.74 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 1pvo s VAL 116 Cb -0.12 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1pvo s VAL 116 CO -0.05 0.15 -0.34 0.59 0.00 0.00 0.00 175.10 175.44 1pvo n ASN 117 N 5.24 1.94 -4.28 3.32 3.02 -0.46 -4.90 115.26 119.14 1pvo n ASN 117 Ca -0.06 0.34 -0.30 0.00 -0.03 0.00 0.00 54.58 54.52 1pvo n ASN 117 Cb 0.50 -0.76 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 1pvo n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvo s GLU 118 N -2.81 2.09 -0.14 3.52 2.02 -1.22 -4.25 118.70 117.90 1pvo s GLU 118 Ca -0.31 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 53.81 1pvo s GLU 118 Cb 0.06 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.35 1pvo s GLU 118 CO 0.44 0.50 -0.15 0.08 0.02 0.00 0.00 175.26 176.14 1pvo s VAL 119 N -0.49 1.62 -1.29 2.63 1.01 -0.92 -1.39 120.40 121.56 1pvo s VAL 119 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1pvo s VAL 119 Cb -0.10 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1pvo s VAL 119 CO -0.00 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.16 1pvo n ASN 120 N 4.65 -4.45 -0.29 3.32 3.02 -0.49 -1.91 115.26 119.10 1pvo n ASN 120 Ca -0.18 0.15 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1pvo n ASN 120 Cb 0.50 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 35.88 1pvo n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pvo n PHE 121 N -3.45 0.00 -4.73 3.10 3.72 -1.26 -4.99 117.46 109.86 1pvo n PHE 121 Ca -0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.91 1pvo n PHE 121 Cb 0.62 -1.37 -0.08 0.00 -0.94 0.00 0.00 39.48 37.71 1pvo n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pvo s ASP 122 N -2.32 4.04 0.21 4.37 -1.08 -0.80 -5.10 116.67 115.98 1pvo s ASP 122 Ca 0.00 -1.60 -0.30 0.00 -0.52 0.00 0.00 52.55 50.13 1pvo s ASP 122 Cb 0.00 0.33 -0.09 0.00 -1.46 0.00 0.00 42.92 41.70 1pvo s ASP 122 CO 0.00 -0.77 1.38 -0.54 0.52 0.00 0.00 175.17 175.76 1pvo s LYS 123 N -3.84 4.33 0.56 4.34 1.02 -1.26 -2.16 119.74 122.73 1pvo s LYS 123 Ca 0.12 2.16 0.13 0.00 0.02 0.00 0.00 55.97 58.40 1pvo s LYS 123 Cb 0.03 -3.17 0.70 0.00 -0.52 0.00 0.00 37.83 34.88 1pvo s LYS 123 CO 0.06 -0.35 1.34 -1.35 -0.92 0.00 0.00 175.35 174.13 1pvo h PRO 124 N 5.49 0.00 -2.28 -1.68 0.11 -1.83 -1.99 132.00 129.81 1pvo h PRO 124 Ca -0.45 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.05 1pvo h PRO 124 Cb 1.21 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.92 1pvo h PRO 124 CO 0.79 0.00 -0.50 0.39 -0.21 0.00 0.00 178.00 178.47 1pvo n GLU 125 N -2.46 3.39 -3.70 1.05 1.02 -1.26 -4.84 120.64 113.83 1pvo n GLU 125 Ca -0.01 -4.84 -0.14 0.00 -0.02 0.00 0.00 57.16 52.15 1pvo n GLU 125 Cb 0.63 -2.26 -0.14 0.00 -0.02 0.00 0.00 31.44 29.65 1pvo n GLU 125 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1pvo s ASN 126 N -3.26 0.15 0.00 1.62 2.47 -0.75 -5.23 114.94 109.94 1pvo s ASN 126 Ca 0.48 0.43 0.00 0.00 0.42 0.00 0.00 52.86 54.19 1pvo s ASN 126 Cb 0.27 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.45 1pvo s ASN 126 CO -0.13 -0.20 0.00 0.59 -3.72 0.00 0.00 177.10 173.64 1pvo n ASN 129 N 4.73 0.00 -4.79 -4.21 3.02 -1.26 -4.96 115.26 107.78 1pvo n ASN 129 Ca -0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.01 1pvo n ASN 129 Cb 0.51 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 1pvo n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pvo s LYS 130 N -0.91 4.47 0.37 3.52 1.02 -1.26 -4.99 119.74 121.95 1pvo s LYS 130 Ca 0.00 1.14 -0.28 0.00 0.02 0.00 0.00 55.97 56.85 1pvo s LYS 130 Cb 0.00 -2.91 -0.11 0.00 -0.52 0.00 0.00 37.83 34.30 1pvo s LYS 130 CO 0.00 0.37 1.46 0.42 -0.92 0.00 0.00 175.35 176.68 1pvo s ILE 131 N -1.51 2.16 0.34 2.17 -1.09 -1.26 -4.78 121.20 117.24 1pvo s ILE 131 Ca 0.45 0.16 0.13 0.00 -2.23 0.00 0.00 60.65 59.17 1pvo s ILE 131 Cb -0.19 -3.10 0.36 0.00 -1.58 0.00 0.00 42.46 37.95 1pvo s ILE 131 CO 0.23 0.04 1.59 0.25 -1.23 0.00 0.00 174.94 175.82 1pvo h LEU 132 N 3.10 0.10 -0.69 2.97 5.85 -1.94 -0.55 115.31 124.15 1pvo h LEU 132 Ca -0.50 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1pvo h LEU 132 Cb 1.24 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1pvo h LEU 132 CO 0.65 -0.36 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 1pvo n PHE 133 N -5.29 0.78 -0.45 1.25 3.72 -1.26 -1.64 117.46 114.56 1pvo n PHE 133 Ca 0.32 0.31 0.04 0.00 -0.05 0.00 0.00 57.45 58.07 1pvo n PHE 133 Cb 1.06 -1.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.66 1pvo n PHE 133 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1pvo n GLU 134 N -2.21 2.26 -2.30 -1.08 0.28 -0.22 -4.99 120.64 112.38 1pvo n GLU 134 Ca 0.02 -1.91 -0.33 0.00 -0.16 0.00 0.00 57.16 54.78 1pvo n GLU 134 Cb 0.22 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 31.89 1pvo n GLU 134 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1pvo s ASN 135 N -1.73 6.09 0.46 -1.84 0.01 -0.65 -4.99 114.94 112.28 1pvo s ASN 135 Ca 0.13 1.86 -0.07 0.00 -0.71 0.00 0.00 52.86 54.07 1pvo s ASN 135 Cb 0.11 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 1pvo s ASN 135 CO 0.01 -0.96 0.79 -0.76 -1.51 0.00 0.00 177.10 174.67 1pvo s LEU 136 N -3.99 3.67 -0.60 0.60 1.43 -1.26 -4.96 118.68 113.57 1pvo s LEU 136 Ca 0.65 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1pvo s LEU 136 Cb -0.16 -3.95 0.22 0.00 0.03 0.00 0.00 46.19 42.33 1pvo s LEU 136 CO 0.28 -0.53 0.61 0.41 0.23 0.00 0.00 176.35 177.35 1pvo n THR 137 N -1.98 1.38 -0.85 5.49 -1.04 -1.26 -1.88 114.28 114.15 1pvo n THR 137 Ca 0.01 -4.79 -0.33 0.00 -2.04 0.00 0.00 64.05 56.90 1pvo n THR 137 Cb 0.55 -2.06 0.11 0.00 -1.82 0.00 0.00 70.33 67.10 1pvo n THR 137 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1pvo n PRO 138 N 1.39 -0.22 0.00 -2.82 -0.02 -1.07 -4.86 135.00 127.39 1pvo n PRO 138 Ca 0.26 -0.03 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1pvo n PRO 138 Cb 0.42 -1.77 0.40 0.00 -0.02 0.00 0.00 33.50 32.53 1pvo n PRO 138 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pvo n LEU 139 N -0.77 0.00 -0.28 2.45 4.77 -1.26 -3.83 117.00 118.08 1pvo n LEU 139 Ca 0.06 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1pvo n LEU 139 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1pvo n LEU 139 CO 0.51 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 1pvo n HIS 140 N -0.99 -0.01 -1.20 -1.77 -0.00 -1.26 -4.92 115.22 105.07 1pvo n HIS 140 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1pvo n HIS 140 Cb 0.05 -1.01 0.01 0.00 -0.00 0.00 0.00 29.99 29.03 1pvo n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pvo n ALA 141 N -1.82 1.45 -0.12 1.59 0.00 -1.26 -4.33 120.51 116.01 1pvo n ALA 141 Ca -0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 53.44 52.54 1pvo n ALA 141 Cb 0.50 -0.16 0.11 0.00 0.00 0.00 0.00 19.45 19.89 1pvo n ALA 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pvo n ASN 142 N -0.12 3.40 0.00 0.00 6.94 -1.26 -3.85 115.26 120.37 1pvo n ASN 142 Ca 0.01 -2.78 0.00 0.00 -0.02 0.00 0.00 54.58 51.79 1pvo n ASN 142 Cb 0.54 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1pvo n ASN 142 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1pvo n SER 143 N -0.26 0.00 -4.92 0.53 2.88 -1.26 -5.06 113.62 105.53 1pvo n SER 143 Ca 0.29 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.58 1pvo n SER 143 Cb 1.06 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.48 1pvo n SER 143 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1pvo s ARG 144 N -0.00 3.31 -0.45 -1.46 3.52 -1.26 -1.17 118.95 121.43 1pvo s ARG 144 Ca 0.00 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.90 1pvo s ARG 144 Cb 0.00 -2.86 0.13 0.00 -1.56 0.00 0.00 34.95 30.66 1pvo s ARG 144 CO 0.00 0.48 0.22 -0.51 -0.81 0.00 0.00 175.30 174.68 1pvo s LEU 145 N -3.46 3.35 0.68 -0.88 1.43 -0.46 -4.69 118.68 114.65 1pvo s LEU 145 Ca 0.34 -2.66 -0.11 0.00 -1.03 0.00 0.00 54.13 50.67 1pvo s LEU 145 Cb -0.10 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.85 1pvo s LEU 145 CO 0.27 -0.27 1.05 -0.60 0.23 0.00 0.00 176.35 177.04 1pvo s ARG 146 N 0.26 3.08 -0.04 1.70 3.52 -1.26 -4.46 118.95 121.75 1pvo s ARG 146 Ca 0.16 0.85 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 1pvo s ARG 146 Cb -0.24 -2.01 0.03 0.00 -1.56 0.00 0.00 34.95 31.16 1pvo s ARG 146 CO -0.02 -0.97 -0.01 -1.64 -0.81 0.00 0.00 175.30 171.85 1pvo s MET 147 N -5.11 0.48 -0.40 5.12 -1.94 -1.26 -4.91 119.30 111.28 1pvo s MET 147 Ca 0.57 0.05 0.06 0.00 -1.71 0.00 0.00 55.69 54.67 1pvo s MET 147 Cb -0.13 -0.67 0.69 0.00 2.01 0.00 0.00 34.83 36.73 1pvo s MET 147 CO 0.55 -0.16 1.86 0.41 -0.01 0.00 0.00 175.02 177.66 1pvo n GLY 152 N 4.38 4.24 3.79 -0.03 0.00 -1.26 -4.79 105.19 111.52 1pvo n GLY 152 Ca -0.21 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 1pvo n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pvo s SER 153 N -1.28 2.15 0.04 1.61 1.04 -1.26 -4.99 113.70 111.01 1pvo s SER 153 Ca 0.56 0.42 0.25 0.00 0.48 0.00 0.00 55.95 57.65 1pvo s SER 153 Cb 0.46 -0.54 0.42 0.00 0.10 0.00 0.00 66.02 66.46 1pvo s SER 153 CO 0.11 -3.34 1.35 0.35 0.98 0.00 0.00 173.24 172.69 1pvo n THR 154 N -4.20 0.11 0.21 2.02 -2.24 -1.26 -3.29 114.28 105.63 1pvo n THR 154 Ca 0.14 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 1pvo n THR 154 Cb 0.59 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.90 1pvo n THR 154 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1pvo h GLU 155 N 0.00 -0.53 0.00 -0.78 4.81 -2.04 -2.70 114.58 113.34 1pvo h GLU 155 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1pvo h GLU 155 Cb 0.59 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1pvo h GLU 155 CO 0.00 -0.36 0.00 -3.47 -0.73 0.00 0.00 179.01 174.45 1pvo n ASP 156 N -5.36 0.00 0.36 1.04 -0.08 -1.21 -2.48 116.55 108.82 1pvo n ASP 156 Ca -0.10 0.38 -0.19 0.00 -1.51 0.00 0.00 54.79 53.38 1pvo n ASP 156 Cb 0.27 -0.38 -0.10 0.00 2.34 0.00 0.00 41.12 43.25 1pvo n ASP 156 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1pvo h LEU 157 N 0.00 -1.24 -0.35 -2.67 3.38 -1.54 -0.10 115.31 112.78 1pvo h LEU 157 Ca 0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1pvo h LEU 157 Cb 0.00 0.38 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1pvo h LEU 157 CO 0.00 -0.68 -0.47 0.74 0.09 0.00 0.00 178.44 178.12 1pvo h THR 158 N -1.07 0.08 -1.00 0.22 2.02 -1.67 -0.71 112.91 110.78 1pvo h THR 158 Ca -0.08 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.27 1pvo h THR 158 Cb 0.89 0.08 -0.10 0.00 -1.74 0.00 0.00 68.15 67.28 1pvo h THR 158 CO 0.03 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.53 1pvo h ALA 159 N 0.21 1.67 0.07 6.16 0.00 -1.64 -0.47 119.26 125.25 1pvo h ALA 159 Ca 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pvo h ALA 159 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pvo h ALA 159 CO -0.55 0.01 -0.03 0.00 0.00 0.00 0.00 179.25 178.67 1pvo h ARG 160 N 0.81 -0.09 -0.94 0.00 2.47 -0.52 -2.83 114.38 113.28 1pvo h ARG 160 Ca 0.54 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 59.46 1pvo h ARG 160 Cb 0.79 0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 29.05 1pvo h ARG 160 CO -0.33 0.45 0.60 0.28 0.56 0.00 0.00 179.97 181.53 1pvo h VAL 161 N -0.69 0.72 -0.31 2.04 2.07 -0.61 0.15 116.25 119.62 1pvo h VAL 161 Ca -0.01 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1pvo h VAL 161 Cb 0.57 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1pvo h VAL 161 CO 0.02 0.11 -0.14 0.25 0.02 0.00 0.00 177.57 177.82 1pvo h LEU 162 N 0.59 0.53 -0.19 2.57 6.46 -1.12 -2.52 115.31 121.62 1pvo h LEU 162 Ca 0.50 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 1pvo h LEU 162 Cb 1.00 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1pvo h LEU 162 CO -0.25 0.70 0.00 0.47 -0.62 0.00 0.00 178.44 178.74 1pvo n ASP 163 N -4.18 0.65 -0.10 1.25 8.00 0.52 -0.95 116.55 121.74 1pvo n ASP 163 Ca 0.01 0.59 -0.11 0.00 0.71 0.00 0.00 54.79 55.98 1pvo n ASP 163 Cb 0.34 -0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 40.55 1pvo n ASP 163 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pvo n LEU 164 N -2.14 0.81 -0.01 0.64 4.77 -1.13 -4.40 117.00 115.55 1pvo n LEU 164 Ca 0.05 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1pvo n LEU 164 Cb 0.35 0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1pvo n LEU 164 CO 0.26 0.59 0.21 0.00 -1.33 0.00 0.00 177.39 177.12 1pvo h ALA 165 N 0.68 -0.04 -1.55 -1.18 0.00 -1.42 -3.45 119.26 112.30 1pvo h ALA 165 Ca -0.52 -0.60 -0.45 0.00 0.00 0.00 0.00 54.91 53.34 1pvo h ALA 165 Cb 2.08 0.05 -0.34 0.00 0.00 0.00 0.00 17.79 19.58 1pvo h ALA 165 CO -0.00 0.20 -1.00 -1.13 0.00 0.00 0.00 179.25 177.31 1pvo n SER 166 N -4.35 -0.15 -4.70 0.00 3.41 -0.12 -2.62 113.62 105.09 1pvo n SER 166 Ca -0.12 -3.03 -0.59 0.00 -0.26 0.00 0.00 58.87 54.87 1pvo n SER 166 Cb 0.66 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 1pvo n SER 166 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1pvo n PRO 167 N 0.77 0.93 -3.40 4.33 -0.04 -1.25 -4.79 135.00 131.55 1pvo n PRO 167 Ca 0.20 0.34 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 1pvo n PRO 167 Cb 0.62 -1.98 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1pvo n PRO 167 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pvo s ILE 168 N 3.04 5.10 0.32 0.52 1.01 -1.26 -4.81 121.20 125.12 1pvo s ILE 168 Ca 0.98 0.90 0.10 0.00 0.00 0.00 0.00 60.65 62.62 1pvo s ILE 168 Cb -1.14 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 37.51 1pvo s ILE 168 CO 0.66 0.45 -0.12 -0.83 0.00 0.00 0.00 174.94 175.10 1pvo s GLY 169 N -0.17 2.07 -0.14 6.18 0.00 -1.26 -1.35 107.32 112.65 1pvo s GLY 169 Ca 0.24 -2.01 -0.30 0.00 0.00 0.00 0.00 44.72 42.65 1pvo s GLY 169 CO 0.12 -2.00 2.12 0.54 0.00 0.00 0.00 173.10 173.87 1pvo n ARG 170 N -0.72 2.17 0.00 2.90 1.74 -0.32 -1.88 116.66 120.55 1pvo n ARG 170 Ca -0.05 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1pvo n ARG 170 Cb 0.62 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.02 1pvo n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pvo n GLY 171 N 5.35 1.18 3.79 -0.13 0.00 -1.26 -4.50 105.19 109.62 1pvo n GLY 171 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1pvo n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvo s GLN 172 N -0.16 3.90 -0.72 1.61 -1.52 -0.79 -3.75 119.66 118.22 1pvo s GLN 172 Ca 0.00 1.45 -0.04 0.00 -1.95 0.00 0.00 55.36 54.81 1pvo s GLN 172 Cb 0.00 -2.26 0.18 0.00 -0.22 0.00 0.00 33.01 30.72 1pvo s GLN 172 CO 0.00 -0.36 0.57 0.50 -0.25 0.00 0.00 175.29 175.75 1pvo s ARG 173 N -2.96 2.90 0.15 2.91 3.52 -1.25 0.38 118.95 124.59 1pvo s ARG 173 Ca 0.64 -2.70 -0.04 0.00 -0.13 0.00 0.00 55.73 53.49 1pvo s ARG 173 Cb -0.19 -3.90 -0.05 0.00 -1.56 0.00 0.00 34.95 29.25 1pvo s ARG 173 CO 0.23 -1.21 0.38 0.20 -0.81 0.00 0.00 175.30 174.09 1pvo s GLY 174 N 0.72 2.21 -0.17 8.12 0.00 0.41 -0.28 107.32 118.33 1pvo s GLY 174 Ca 0.20 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1pvo s GLY 174 CO -0.06 -0.50 -0.12 -2.27 0.00 0.00 0.00 173.10 170.15 1pvo s LEU 175 N -2.71 1.87 -0.54 0.66 2.96 -0.68 -2.11 118.68 118.13 1pvo s LEU 175 Ca 0.41 -0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 1pvo s LEU 175 Cb -0.12 -1.17 0.08 0.00 0.50 0.00 0.00 46.19 45.48 1pvo s LEU 175 CO 0.25 -0.10 0.67 -0.63 -1.32 0.00 0.00 176.35 175.22 1pvo s ILE 176 N 1.47 4.83 -0.23 6.68 1.01 0.15 -1.51 121.20 133.61 1pvo s ILE 176 Ca 0.02 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 1pvo s ILE 176 Cb -0.14 -4.39 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 1pvo s ILE 176 CO -0.10 -0.95 0.75 -0.69 0.00 0.00 0.00 174.94 173.95 1pvo s VAL 177 N 2.72 4.91 -0.01 2.92 1.01 -0.40 -0.29 120.40 131.26 1pvo s VAL 177 Ca 0.14 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1pvo s VAL 177 Cb -0.21 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1pvo s VAL 177 CO 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 175.10 175.19 1pvo s ALA 178 N 2.51 0.16 0.88 5.51 0.00 -0.57 -0.84 121.76 129.40 1pvo s ALA 178 Ca 0.32 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 1pvo s ALA 178 Cb -0.16 -0.13 0.13 0.00 0.00 0.00 0.00 23.12 22.96 1pvo s ALA 178 CO 0.09 -0.02 1.18 -2.14 0.00 0.00 0.00 175.76 174.87 1pvo s PRO 179 N 0.40 1.35 1.04 0.00 0.02 -1.26 -2.03 135.00 134.53 1pvo s PRO 179 Ca -0.04 0.12 -0.12 0.00 0.02 0.00 0.00 61.00 60.98 1pvo s PRO 179 Cb -0.06 -1.88 0.21 0.00 0.02 0.00 0.00 34.50 32.80 1pvo s PRO 179 CO -0.01 -2.02 1.07 -2.14 -0.33 0.00 0.00 177.00 173.58 1pvo s PRO 180 N -5.49 0.07 -0.38 5.54 0.02 -1.26 -3.76 135.00 129.74 1pvo s PRO 180 Ca 0.64 1.02 -0.02 0.00 0.02 0.00 0.00 61.00 62.67 1pvo s PRO 180 Cb -0.12 -1.65 0.02 0.00 0.02 0.00 0.00 34.50 32.77 1pvo s PRO 180 CO 0.51 -3.11 0.06 0.36 -0.33 0.00 0.00 177.00 174.49 1pvo n LYS 181 N -4.51 -0.97 -0.17 5.54 2.85 -1.26 -4.77 118.16 114.86 1pvo n LYS 181 Ca 0.06 0.02 0.07 0.00 -1.05 0.00 0.00 58.31 57.42 1pvo n LYS 181 Cb 0.54 -0.91 0.17 0.00 -0.65 0.00 0.00 35.03 34.17 1pvo n LYS 181 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pvo n ALA 182 N -1.60 2.29 -1.46 0.58 0.00 -1.25 -4.84 120.51 114.23 1pvo n ALA 182 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1pvo n ALA 182 Cb 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1pvo n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvo n GLY 183 N 0.82 0.84 0.20 0.00 0.00 -1.26 -4.72 105.19 101.08 1pvo n GLY 183 Ca 0.13 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1pvo n GLY 183 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pvo h LYS 184 N 0.00 0.58 -0.60 1.61 2.10 -1.94 -1.64 116.57 116.68 1pvo h LYS 184 Ca 0.00 -0.44 -0.10 0.00 -2.00 0.00 0.00 60.65 58.11 1pvo h LYS 184 Cb 0.72 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.11 1pvo h LYS 184 CO 0.00 1.06 -0.00 1.15 -2.00 0.00 0.00 179.45 179.66 1pvo h THR 185 N 0.41 1.27 0.00 0.07 2.02 -1.98 0.15 112.91 114.84 1pvo h THR 185 Ca -0.03 -1.16 -0.18 0.00 0.77 0.00 0.00 66.41 65.81 1pvo h THR 185 Cb 1.28 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1pvo h THR 185 CO 0.13 0.42 -0.84 0.24 0.37 0.00 0.00 175.52 175.84 1pvo h MET 186 N 0.97 0.11 0.01 6.66 2.86 -1.98 -0.49 114.93 123.07 1pvo h MET 186 Ca 0.17 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1pvo h MET 186 Cb 0.57 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1pvo h MET 186 CO 0.03 0.88 -0.01 1.25 1.06 0.00 0.00 176.91 180.13 1pvo h LEU 187 N 0.06 -0.02 -0.62 1.22 6.46 -1.11 0.68 115.31 121.97 1pvo h LEU 187 Ca -0.03 -0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.80 1pvo h LEU 187 Cb 1.46 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.32 1pvo h LEU 187 CO 0.12 0.03 0.21 -0.07 -0.62 0.00 0.00 178.44 178.10 1pvo h LEU 188 N -0.06 0.16 -1.18 2.25 3.38 -0.53 -0.52 115.31 118.82 1pvo h LEU 188 Ca -0.00 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1pvo h LEU 188 Cb 0.05 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1pvo h LEU 188 CO 0.00 0.09 -0.15 1.56 0.09 0.00 0.00 178.44 180.03 1pvo h GLN 189 N 0.37 0.38 -0.31 1.13 4.20 -0.72 -1.57 115.11 118.59 1pvo h GLN 189 Ca 0.32 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.76 1pvo h GLN 189 Cb 0.44 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1pvo h GLN 189 CO -0.35 0.53 -0.45 -0.97 -0.67 0.00 0.00 178.83 176.93 1pvo h ASN 190 N 0.35 0.86 -0.38 1.46 -0.73 0.65 -1.52 115.58 116.27 1pvo h ASN 190 Ca 0.07 -0.42 -0.12 0.00 1.87 0.00 0.00 56.30 57.70 1pvo h ASN 190 Cb 0.48 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1pvo h ASN 190 CO 0.03 1.18 -0.24 0.40 -0.37 0.00 0.00 177.43 178.44 1pvo h ILE 191 N 0.64 1.28 -0.08 2.57 2.04 -0.99 -0.91 117.51 122.06 1pvo h ILE 191 Ca 0.04 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1pvo h ILE 191 Cb 1.02 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1pvo h ILE 191 CO 0.10 0.46 -0.13 0.00 0.00 0.00 0.00 178.15 178.58 1pvo h ALA 192 N 0.79 -0.07 -0.51 1.87 0.00 -1.18 0.21 119.26 120.35 1pvo h ALA 192 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1pvo h ALA 192 Cb 0.80 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1pvo h ALA 192 CO 0.07 -0.59 -0.11 0.37 0.00 0.00 0.00 179.25 178.98 1pvo h GLN 193 N -0.17 0.98 0.00 0.00 4.15 -1.25 -2.23 115.11 116.60 1pvo h GLN 193 Ca 0.07 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 1pvo h GLN 193 Cb 0.28 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1pvo h GLN 193 CO -0.19 1.04 -0.10 1.03 -1.93 0.00 0.00 178.83 178.69 1pvo h SER 194 N 0.85 0.00 0.33 -0.69 0.87 -0.76 -2.71 113.55 111.44 1pvo h SER 194 Ca 0.13 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.37 1pvo h SER 194 Cb 0.67 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1pvo h SER 194 CO 0.05 0.10 -1.53 0.40 -0.53 0.00 0.00 176.83 175.32 1pvo h ILE 195 N 0.00 1.20 0.60 2.23 2.04 -0.11 -2.67 117.51 120.79 1pvo h ILE 195 Ca -0.00 -2.72 -0.03 0.00 1.00 0.00 0.00 64.86 63.11 1pvo h ILE 195 Cb 0.20 2.90 0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1pvo h ILE 195 CO 0.01 0.84 -0.29 0.00 0.00 0.00 0.00 178.15 178.71 1pvo h ALA 196 N 0.27 -0.85 -0.92 1.87 0.00 -1.35 0.46 119.26 118.73 1pvo h ALA 196 Ca -0.26 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.64 1pvo h ALA 196 Cb 2.10 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 20.12 1pvo h ALA 196 CO 0.22 -0.80 0.59 -0.92 0.00 0.00 0.00 179.25 178.34 1pvo h TYR 197 N -1.14 0.78 0.00 0.00 3.20 -1.67 -2.92 116.97 115.23 1pvo h TYR 197 Ca -0.08 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.57 1pvo h TYR 197 Cb 0.62 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1pvo h TYR 197 CO 0.01 0.24 -2.10 0.09 -1.64 0.00 0.00 178.16 174.76 1pvo n ASN 198 N -4.58 0.75 -3.17 -2.11 3.02 -1.01 -4.69 115.26 103.47 1pvo n ASN 198 Ca 0.19 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.54 1pvo n ASN 198 Cb 0.56 1.15 -0.04 0.00 -0.61 0.00 0.00 39.78 40.84 1pvo n ASN 198 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pvo n HIS 199 N -2.52 0.60 0.31 3.10 8.25 0.16 -4.96 115.22 120.17 1pvo n HIS 199 Ca -0.22 -3.81 0.19 0.00 -0.26 0.00 0.00 57.72 53.62 1pvo n HIS 199 Cb 0.92 -0.42 1.00 0.00 1.12 0.00 0.00 29.99 32.61 1pvo n HIS 199 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pvo h PRO 200 N 3.17 0.00 0.00 -0.41 0.11 -1.57 0.69 132.00 133.99 1pvo h PRO 200 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1pvo h PRO 200 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1pvo h PRO 200 CO 0.54 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.71 1pvo h ASP 201 N 0.00 0.00 -3.43 -2.05 2.03 -1.89 -3.43 116.42 107.65 1pvo h ASP 201 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1pvo h ASP 201 Cb 0.22 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.68 1pvo h ASP 201 CO 0.00 0.00 0.14 0.00 -1.03 0.00 0.00 179.24 178.35 1pvo s VAL 203 N -0.26 4.27 -0.31 0.00 1.01 0.10 -4.95 120.40 120.25 1pvo s VAL 203 Ca 0.37 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 1pvo s VAL 203 Cb -0.21 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1pvo s VAL 203 CO 0.23 -0.52 0.19 -0.22 0.00 0.00 0.00 175.10 174.77 1pvo s LEU 204 N 4.15 4.18 -0.17 3.92 2.96 -1.26 -0.05 118.68 132.40 1pvo s LEU 204 Ca 0.52 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1pvo s LEU 204 Cb -0.14 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.48 1pvo s LEU 204 CO 0.21 -0.16 -0.18 -0.04 -1.32 0.00 0.00 176.35 174.87 1pvo s MET 205 N 1.69 3.09 -0.23 1.98 -1.94 0.11 -1.16 119.30 122.85 1pvo s MET 205 Ca 0.06 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.17 1pvo s MET 205 Cb -0.17 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 1pvo s MET 205 CO 0.09 -0.11 0.08 0.08 -0.01 0.00 0.00 175.02 175.15 1pvo s VAL 206 N 1.08 4.60 -0.20 -6.03 1.01 0.15 -1.31 120.40 119.70 1pvo s VAL 206 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1pvo s VAL 206 Cb -0.14 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1pvo s VAL 206 CO -0.06 0.37 -0.16 -0.22 0.00 0.00 0.00 175.10 175.03 1pvo s LEU 207 N 1.17 2.44 -0.19 3.92 2.96 0.21 -2.05 118.68 127.14 1pvo s LEU 207 Ca 0.05 -0.73 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1pvo s LEU 207 Cb -0.14 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1pvo s LEU 207 CO 0.04 -0.03 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.19 1pvo s LEU 208 N 1.29 2.77 -0.15 -0.68 1.43 -0.56 -1.09 118.68 121.69 1pvo s LEU 208 Ca 0.03 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1pvo s LEU 208 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1pvo s LEU 208 CO -0.10 0.04 -0.08 -0.63 0.23 0.00 0.00 176.35 175.80 1pvo s ILE 209 N 1.10 3.42 -1.04 -0.59 -1.09 -1.10 -0.66 121.20 121.24 1pvo s ILE 209 Ca 0.01 -0.52 -0.03 0.00 -2.23 0.00 0.00 60.65 57.87 1pvo s ILE 209 Cb -0.15 -2.48 0.00 0.00 -1.58 0.00 0.00 42.46 38.26 1pvo s ILE 209 CO -0.02 0.50 0.88 -0.67 -1.23 0.00 0.00 174.94 174.41 1pvo n ASP 210 N 3.65 -3.54 -4.93 3.58 2.03 0.23 -4.83 116.55 112.74 1pvo n ASP 210 Ca -0.18 -0.48 -0.26 0.00 0.52 0.00 0.00 54.79 54.40 1pvo n ASP 210 Cb 0.52 -4.26 -0.03 0.00 -0.72 0.00 0.00 41.12 36.64 1pvo n ASP 210 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1pvo s GLU 211 N -5.52 3.37 0.26 -0.67 2.56 -0.81 -4.24 118.70 113.65 1pvo s GLU 211 Ca 0.20 -0.65 -0.30 0.00 0.00 0.00 0.00 54.97 54.23 1pvo s GLU 211 Cb -0.09 -2.92 -0.10 0.00 2.00 0.00 0.00 34.13 33.03 1pvo s GLU 211 CO 0.60 0.51 1.34 1.03 -0.56 0.00 0.00 175.26 178.17 1pvo s ARG 212 N -3.30 4.36 0.22 4.30 0.52 -1.26 -1.71 118.95 122.07 1pvo s ARG 212 Ca 0.34 2.16 -0.10 0.00 -0.52 0.00 0.00 55.73 57.61 1pvo s ARG 212 Cb -0.11 -3.13 0.32 0.00 0.52 0.00 0.00 34.95 32.55 1pvo s ARG 212 CO 0.28 -0.26 1.67 -1.35 0.02 0.00 0.00 175.30 175.66 1pvo h PRO 213 N 4.61 0.14 0.00 3.54 0.11 -1.97 -0.59 132.00 137.83 1pvo h PRO 213 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1pvo h PRO 213 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1pvo h PRO 213 CO 0.73 0.09 -0.24 1.05 -0.21 0.00 0.00 178.00 179.42 1pvo h GLU 214 N 0.15 0.00 -0.40 1.05 9.09 -2.00 -2.51 114.58 119.95 1pvo h GLU 214 Ca 0.34 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.66 1pvo h GLU 214 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.63 1pvo h GLU 214 CO -0.52 0.24 -0.10 1.49 0.05 0.00 0.00 179.01 180.18 1pvo h GLU 215 N 0.00 0.70 0.65 1.06 4.57 -1.50 -2.39 114.58 117.67 1pvo h GLU 215 Ca -0.00 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1pvo h GLU 215 Cb 0.59 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1pvo h GLU 215 CO 0.03 0.78 -0.33 0.28 -1.18 0.00 0.00 179.01 178.59 1pvo h VAL 216 N 0.64 0.32 -0.93 0.32 2.07 -1.00 -2.70 116.25 114.98 1pvo h VAL 216 Ca 0.11 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.77 1pvo h VAL 216 Cb 0.54 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 1pvo h VAL 216 CO 0.03 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.96 1pvo h THR 217 N -0.90 0.87 -0.20 2.57 2.02 -1.37 0.43 112.91 116.32 1pvo h THR 217 Ca -0.09 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1pvo h THR 217 Cb 0.70 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1pvo h THR 217 CO 0.13 0.15 0.04 -0.08 0.37 0.00 0.00 175.52 176.13 1pvo h GLU 218 N 0.80 0.33 -0.39 6.66 4.81 -1.32 -2.27 114.58 123.20 1pvo h GLU 218 Ca 0.46 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.51 1pvo h GLU 218 Cb 0.63 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1pvo h GLU 218 CO -0.23 0.46 -0.15 1.98 -0.73 0.00 0.00 179.01 180.34 1pvo h MET 219 N 0.14 0.79 -0.08 1.92 4.05 -0.83 -2.16 114.93 118.76 1pvo h MET 219 Ca 0.06 -0.33 0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1pvo h MET 219 Cb 0.29 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1pvo h MET 219 CO 0.00 0.95 0.18 0.37 0.23 0.00 0.00 176.91 178.64 1pvo h GLN 220 N 0.59 0.00 0.00 0.39 4.15 -0.01 -2.16 115.11 118.07 1pvo h GLN 220 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1pvo h GLN 220 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1pvo h GLN 220 CO 0.05 0.00 -1.36 0.54 -1.93 0.00 0.00 178.83 176.13 1pvo n ARG 221 N -3.35 0.82 -0.03 1.69 1.74 -0.85 -4.47 116.66 112.22 1pvo n ARG 221 Ca -0.01 -0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 1pvo n ARG 221 Cb 0.27 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 1pvo n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pvo n LEU 222 N -1.80 2.35 -4.68 0.55 4.77 -0.86 -4.95 117.00 112.38 1pvo n LEU 222 Ca -0.00 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1pvo n LEU 222 Cb 0.38 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1pvo n LEU 222 CO 0.37 0.79 0.77 -0.69 -1.33 0.00 0.00 177.39 177.31 1pvo s VAL 223 N -2.55 4.79 -0.86 4.08 1.01 -0.93 -4.94 120.40 120.99 1pvo s VAL 223 Ca -0.22 1.96 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 1pvo s VAL 223 Cb 0.07 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1pvo s VAL 223 CO 0.74 -0.02 1.32 -0.75 0.00 0.00 0.00 175.10 176.39 1pvo s LYS 224 N 2.23 3.37 0.00 2.72 2.20 -1.26 -4.82 119.74 124.17 1pvo s LYS 224 Ca 0.46 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1pvo s LYS 224 Cb -0.17 -4.71 0.00 0.00 -1.51 0.00 0.00 37.83 31.44 1pvo s LYS 224 CO 0.15 -2.13 0.00 0.41 -0.36 0.00 0.00 175.35 173.42 1pvo n GLY 225 N 6.00 -0.59 3.65 5.54 0.00 -1.26 -4.81 105.19 113.71 1pvo n GLY 225 Ca 0.16 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1pvo n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pvo s GLU 226 N -1.90 4.18 -0.31 1.61 2.12 -0.31 -4.95 118.70 119.13 1pvo s GLU 226 Ca 0.00 1.19 -0.00 0.00 0.36 0.00 0.00 54.97 56.52 1pvo s GLU 226 Cb 0.00 -3.68 0.07 0.00 0.26 0.00 0.00 34.13 30.78 1pvo s GLU 226 CO 0.00 -0.71 0.01 0.08 -0.54 0.00 0.00 175.26 174.10 1pvo s VAL 227 N 3.30 2.75 -0.07 3.70 1.01 -1.26 0.30 120.40 130.13 1pvo s VAL 227 Ca 0.43 -1.68 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1pvo s VAL 227 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1pvo s VAL 227 CO 0.09 -0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.16 1pvo s VAL 228 N 1.15 3.38 0.15 2.92 1.01 -0.87 -4.89 120.40 123.25 1pvo s VAL 228 Ca -0.02 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1pvo s VAL 228 Cb -0.20 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1pvo s VAL 228 CO -0.03 0.58 0.25 0.00 0.00 0.00 0.00 175.10 175.91 1pvo s ALA 229 N -0.63 -0.01 -0.02 5.51 0.00 -1.26 -1.50 121.76 123.86 1pvo s ALA 229 Ca 0.09 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1pvo s ALA 229 Cb -0.11 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1pvo s ALA 229 CO 0.01 -0.61 -0.07 -1.54 0.00 0.00 0.00 175.76 173.55 1pvo s SER 230 N -2.95 1.02 0.48 0.00 1.04 0.17 -4.81 113.70 108.65 1pvo s SER 230 Ca 0.15 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 1pvo s SER 230 Cb 0.04 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1pvo s SER 230 CO -0.02 0.05 0.77 0.42 0.98 0.00 0.00 173.24 175.43 1pvo s THR 231 N 0.24 4.73 -0.59 2.02 -4.23 -1.26 -0.60 115.64 115.94 1pvo s THR 231 Ca -0.03 0.06 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 1pvo s THR 231 Cb -0.08 -3.80 0.10 0.00 1.34 0.00 0.00 72.50 70.06 1pvo s THR 231 CO 0.00 -0.74 1.27 2.22 -0.54 0.00 0.00 174.62 176.83 1pvo n PHE 232 N -2.23 0.32 0.28 3.99 1.16 -0.69 -0.69 117.46 119.59 1pvo n PHE 232 Ca 0.00 0.17 0.12 0.00 -1.87 0.00 0.00 57.45 55.87 1pvo n PHE 232 Cb 0.56 -0.75 0.13 0.00 -1.61 0.00 0.00 39.48 37.81 1pvo n PHE 232 CO 0.00 0.00 0.00 0.38 -1.87 0.00 0.00 176.76 175.27 1pvo h ASP 233 N 0.00 0.00 -4.12 5.98 3.04 -1.92 -3.46 116.42 115.95 1pvo h ASP 233 Ca 0.00 -0.04 -0.45 0.00 -3.24 0.00 0.00 57.03 53.29 1pvo h ASP 233 Cb 0.06 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.35 1pvo h ASP 233 CO 0.00 0.02 0.36 -1.61 -2.04 0.00 0.00 179.24 175.97 1pvo s GLU 234 N -3.25 4.08 0.67 4.15 2.02 0.13 -5.04 118.70 121.47 1pvo s GLU 234 Ca 0.04 1.07 -0.17 0.00 0.02 0.00 0.00 54.97 55.93 1pvo s GLU 234 Cb 0.09 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 1pvo s GLU 234 CO 0.72 -0.16 0.97 -2.30 0.02 0.00 0.00 175.26 174.51 1pvo n PRO 235 N -1.05 0.68 -0.30 0.39 -0.02 -1.26 -4.83 135.00 128.62 1pvo n PRO 235 Ca 0.07 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1pvo n PRO 235 Cb 0.54 -2.21 0.28 0.00 -0.02 0.00 0.00 33.50 32.10 1pvo n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo h ALA 236 N 0.07 1.25 -0.83 3.55 0.00 -1.96 0.19 119.26 121.53 1pvo h ALA 236 Ca -0.48 0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.81 1pvo h ALA 236 Cb 1.35 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.38 1pvo h ALA 236 CO 0.49 -0.48 0.40 0.66 0.00 0.00 0.00 179.25 180.33 1pvo h SER 237 N 0.19 0.46 -0.50 0.00 4.64 -1.91 0.29 113.55 116.73 1pvo h SER 237 Ca 0.55 0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.91 1pvo h SER 237 Cb 1.11 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1pvo h SER 237 CO -0.67 0.19 0.08 -0.09 -0.87 0.00 0.00 176.83 175.46 1pvo h ARG 238 N 0.57 0.82 -0.99 4.77 9.65 -0.98 0.19 114.38 128.42 1pvo h ARG 238 Ca 0.46 -0.22 0.05 0.00 -1.10 0.00 0.00 59.98 59.16 1pvo h ARG 238 Cb 0.67 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.09 1pvo h ARG 238 CO -0.38 0.82 0.64 0.45 2.80 0.00 0.00 179.97 184.30 1pvo h HIS 239 N 0.70 1.20 -0.21 2.20 3.86 -0.58 -1.28 115.15 121.04 1pvo h HIS 239 Ca 0.15 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1pvo h HIS 239 Cb 0.40 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1pvo h HIS 239 CO 0.03 0.66 -0.03 0.28 0.86 0.00 0.00 177.93 179.73 1pvo h VAL 240 N 1.21 1.28 -0.32 2.45 2.07 -0.42 -2.98 116.25 119.53 1pvo h VAL 240 Ca 0.41 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1pvo h VAL 240 Cb 0.07 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1pvo h VAL 240 CO -0.14 0.30 -0.15 -0.61 0.02 0.00 0.00 177.57 176.99 1pvo h GLN 241 N 0.12 -0.09 -0.63 1.57 4.15 0.24 -1.56 115.11 118.92 1pvo h GLN 241 Ca 0.05 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 1pvo h GLN 241 Cb 0.47 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 1pvo h GLN 241 CO 0.02 -0.06 0.14 0.28 -1.93 0.00 0.00 178.83 177.27 1pvo h VAL 242 N -0.09 1.26 -0.23 2.39 2.07 -1.26 -1.43 116.25 118.94 1pvo h VAL 242 Ca 0.16 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1pvo h VAL 242 Cb 0.34 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1pvo h VAL 242 CO -0.38 0.36 -0.19 0.00 0.02 0.00 0.00 177.57 177.37 1pvo h ALA 243 N 1.04 0.33 -0.84 1.67 0.00 -1.32 -1.76 119.26 118.40 1pvo h ALA 243 Ca 0.20 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1pvo h ALA 243 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1pvo h ALA 243 CO 0.01 0.26 0.55 0.93 0.00 0.00 0.00 179.25 180.99 1pvo h GLU 244 N 0.23 1.08 -0.51 0.00 5.08 -1.12 -0.39 114.58 118.95 1pvo h GLU 244 Ca 0.04 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1pvo h GLU 244 Cb 0.73 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1pvo h GLU 244 CO 0.05 0.72 0.10 1.98 -1.00 0.00 0.00 179.01 180.86 1pvo h MET 245 N 1.11 0.84 0.37 2.33 4.05 -1.15 -2.05 114.93 120.43 1pvo h MET 245 Ca 0.31 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1pvo h MET 245 Cb -0.10 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 1pvo h MET 245 CO -0.08 0.82 -0.18 0.28 0.23 0.00 0.00 176.91 177.98 1pvo h VAL 246 N 0.72 0.65 -0.91 -5.77 2.07 -1.04 -2.25 116.25 109.71 1pvo h VAL 246 Ca 0.16 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1pvo h VAL 246 Cb 0.37 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1pvo h VAL 246 CO 0.01 0.04 0.58 -0.29 0.02 0.00 0.00 177.57 177.93 1pvo h ILE 247 N -0.61 1.09 0.18 4.57 6.09 -1.07 -0.52 117.51 127.25 1pvo h ILE 247 Ca -0.05 -0.37 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 1pvo h ILE 247 Cb 0.45 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.65 1pvo h ILE 247 CO 0.08 0.20 -0.09 -0.33 -3.07 0.00 0.00 178.15 174.94 1pvo h GLU 248 N 1.08 -0.24 -0.80 2.19 4.39 -1.30 -0.44 114.58 119.46 1pvo h GLU 248 Ca 0.39 0.02 0.19 0.00 0.34 0.00 0.00 59.36 60.30 1pvo h GLU 248 Cb 0.12 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 28.68 1pvo h GLU 248 CO -0.16 0.02 0.07 -0.22 -1.16 0.00 0.00 179.01 177.56 1pvo h LYS 249 N -0.47 0.13 0.27 2.33 3.64 -1.26 -0.51 116.57 120.70 1pvo h LYS 249 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1pvo h LYS 249 Cb 0.36 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1pvo h LYS 249 CO 0.04 0.09 -0.32 0.00 -2.27 0.00 0.00 179.45 176.99 1pvo h ALA 250 N 1.74 -0.65 -1.00 5.00 0.00 -0.17 -1.71 119.26 122.48 1pvo h ALA 250 Ca 0.46 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.42 1pvo h ALA 250 Cb 0.86 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1pvo h ALA 250 CO -0.67 -0.90 0.62 0.87 0.00 0.00 0.00 179.25 179.16 1pvo h LYS 251 N -0.64 0.88 -0.75 0.00 1.57 -0.59 -1.42 116.57 115.63 1pvo h LYS 251 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1pvo h LYS 251 Cb 0.60 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1pvo h LYS 251 CO -0.09 0.58 0.33 -0.09 -0.57 0.00 0.00 179.45 179.61 1pvo h ARG 252 N 0.91 1.10 -0.12 3.15 9.65 -0.26 -1.98 114.38 126.83 1pvo h ARG 252 Ca 0.52 -0.18 -0.14 0.00 -1.10 0.00 0.00 59.98 59.09 1pvo h ARG 252 Cb 0.62 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1pvo h ARG 252 CO -0.31 0.87 -0.52 -0.07 2.80 0.00 0.00 179.97 182.74 1pvo h LEU 253 N 1.08 0.37 -1.02 3.80 3.38 -0.49 -3.02 115.31 119.42 1pvo h LEU 253 Ca 0.26 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1pvo h LEU 253 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pvo h LEU 253 CO -0.03 0.83 -0.37 0.58 0.09 0.00 0.00 178.44 179.54 1pvo h VAL 254 N 0.27 1.29 0.00 1.22 2.07 -0.97 -1.28 116.25 118.85 1pvo h VAL 254 Ca 0.01 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1pvo h VAL 254 Cb 1.01 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1pvo h VAL 254 CO 0.09 0.42 0.00 -0.62 0.02 0.00 0.00 177.57 177.48 1pvo n GLU 255 N -4.06 0.01 -0.75 1.57 1.02 -0.78 -0.06 120.64 117.60 1pvo n GLU 255 Ca -0.01 0.31 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1pvo n GLU 255 Cb 0.45 -1.53 0.22 0.00 -0.02 0.00 0.00 31.44 30.56 1pvo n GLU 255 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pvo n HIS 256 N -1.56 1.29 -1.27 -0.32 8.25 -0.53 -4.62 115.22 116.46 1pvo n HIS 256 Ca 0.03 -1.39 -0.09 0.00 -0.26 0.00 0.00 57.72 56.00 1pvo n HIS 256 Cb 0.14 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 30.72 1pvo n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pvo n LYS 257 N -0.90 -0.99 -2.96 -0.41 5.02 0.92 -4.99 118.16 113.85 1pvo n LYS 257 Ca 0.33 0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 57.13 1pvo n LYS 257 Cb 1.07 -4.78 -0.01 0.00 -0.02 0.00 0.00 35.03 31.29 1pvo n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pvo s LYS 258 N -2.57 3.52 -0.35 1.97 1.02 -0.90 -3.32 119.74 119.10 1pvo s LYS 258 Ca 0.00 -0.02 -0.14 0.00 0.02 0.00 0.00 55.97 55.83 1pvo s LYS 258 Cb 0.00 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1pvo s LYS 258 CO 0.00 -0.05 0.29 -0.51 -0.92 0.00 0.00 175.35 174.16 1pvo s ASP 259 N -4.05 6.10 0.00 2.83 1.01 -1.26 -1.68 116.67 119.63 1pvo s ASP 259 Ca 0.44 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 53.24 1pvo s ASP 259 Cb -0.10 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1pvo s ASP 259 CO 0.41 -0.30 0.14 -0.69 0.21 0.00 0.00 175.17 174.93 1pvo s VAL 260 N 1.81 5.09 -0.08 -1.27 1.01 -0.55 0.00 120.40 126.41 1pvo s VAL 260 Ca 0.08 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1pvo s VAL 260 Cb -0.17 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1pvo s VAL 260 CO 0.11 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 1pvo s ILE 261 N -1.29 1.43 -0.23 2.22 1.01 0.93 -1.39 121.20 123.88 1pvo s ILE 261 Ca 0.26 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 1pvo s ILE 261 Cb -0.12 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1pvo s ILE 261 CO 0.18 0.42 -0.06 -0.63 0.00 0.00 0.00 174.94 174.85 1pvo s ILE 262 N 0.60 3.07 -0.43 2.92 1.01 -0.11 -0.71 121.20 127.55 1pvo s ILE 262 Ca -0.15 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.52 1pvo s ILE 262 Cb -0.16 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1pvo s ILE 262 CO 0.05 0.32 0.65 -0.76 0.00 0.00 0.00 174.94 175.20 1pvo s LEU 263 N 1.40 4.46 -0.22 2.97 1.43 -0.42 -1.14 118.68 127.16 1pvo s LEU 263 Ca 0.03 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1pvo s LEU 263 Cb -0.15 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1pvo s LEU 263 CO -0.04 -0.77 0.00 -0.22 0.23 0.00 0.00 176.35 175.55 1pvo s LEU 264 N 2.85 3.20 -0.43 1.79 2.96 0.92 0.65 118.68 130.61 1pvo s LEU 264 Ca 0.23 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.76 1pvo s LEU 264 Cb -0.14 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 44.79 1pvo s LEU 264 CO 0.19 0.02 0.32 -0.62 -1.32 0.00 0.00 176.35 174.94 1pvo s ASP 265 N 1.26 5.94 -0.01 3.68 -1.08 -0.25 -1.88 116.67 124.32 1pvo s ASP 265 Ca 0.04 -1.26 -0.00 0.00 -0.52 0.00 0.00 52.55 50.80 1pvo s ASP 265 Cb -0.15 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 1pvo s ASP 265 CO 0.01 -0.55 0.02 -0.24 0.52 0.00 0.00 175.17 174.93 1pvo n SER 266 N 5.09 -2.21 0.23 -0.34 2.88 -1.24 -2.72 113.62 115.31 1pvo n SER 266 Ca -0.12 0.02 0.06 0.00 -1.33 0.00 0.00 58.87 57.51 1pvo n SER 266 Cb 0.44 -1.15 0.56 0.00 -0.75 0.00 0.00 64.21 63.31 1pvo n SER 266 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1pvo h ILE 267 N 0.07 1.07 -0.28 2.46 6.09 -1.63 -0.35 117.51 124.94 1pvo h ILE 267 Ca 0.00 -0.32 -0.06 0.00 -1.37 0.00 0.00 64.86 63.11 1pvo h ILE 267 Cb 0.03 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.45 1pvo h ILE 267 CO 0.01 0.09 -0.10 0.71 -3.07 0.00 0.00 178.15 175.79 1pvo h THR 268 N 0.03 1.22 -0.15 2.19 1.35 -1.94 0.95 112.91 116.55 1pvo h THR 268 Ca 0.01 -0.93 -0.07 0.00 -0.55 0.00 0.00 66.41 64.86 1pvo h THR 268 Cb 0.16 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1pvo h THR 268 CO 0.01 0.31 -0.20 0.03 -0.25 0.00 0.00 175.52 175.42 1pvo h ARG 269 N 0.43 0.40 -0.51 4.72 2.47 -1.77 0.99 114.38 121.11 1pvo h ARG 269 Ca 0.08 -0.23 0.09 0.00 -1.26 0.00 0.00 59.98 58.66 1pvo h ARG 269 Cb 0.44 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.71 1pvo h ARG 269 CO 0.02 0.81 0.10 1.25 0.56 0.00 0.00 179.97 182.71 1pvo h LEU 270 N 0.03 -0.01 -0.74 3.04 5.85 -0.65 -0.31 115.31 122.52 1pvo h LEU 270 Ca 0.02 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1pvo h LEU 270 Cb 0.75 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 1pvo h LEU 270 CO 0.05 0.02 0.48 0.00 -0.34 0.00 0.00 178.44 178.65 1pvo h ALA 271 N 1.40 0.94 -0.92 1.25 0.00 0.12 -2.03 119.26 120.01 1pvo h ALA 271 Ca 0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1pvo h ALA 271 Cb 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1pvo h ALA 271 CO -0.34 0.33 0.61 0.00 0.00 0.00 0.00 179.25 179.85 1pvo h ARG 272 N 0.98 1.12 0.77 0.00 2.47 0.20 -1.46 114.38 118.47 1pvo h ARG 272 Ca 0.28 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 1pvo h ARG 272 Cb -0.09 -0.25 0.01 0.00 -1.65 0.00 0.00 29.97 27.99 1pvo h ARG 272 CO -0.07 0.74 -0.37 0.00 0.56 0.00 0.00 179.97 180.83 1pvo h ALA 273 N 1.46 -1.04 -0.95 0.04 0.00 -0.40 -1.99 119.26 116.38 1pvo h ALA 273 Ca 0.37 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.25 1pvo h ALA 273 Cb 0.02 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 1pvo h ALA 273 CO -0.11 -1.04 0.52 1.88 0.00 0.00 0.00 179.25 180.49 1pvo h TYR 274 N -1.12 0.90 -0.44 0.00 0.05 -1.38 0.43 116.97 115.40 1pvo h TYR 274 Ca -0.11 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1pvo h TYR 274 Cb 0.81 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 1pvo h TYR 274 CO -0.01 0.10 0.16 -0.97 -1.05 0.00 0.00 178.16 176.39 1pvo h ASN 275 N 0.59 0.58 1.33 3.88 -0.73 -0.78 0.73 115.58 121.17 1pvo h ASN 275 Ca 0.58 -0.07 -0.11 0.00 1.87 0.00 0.00 56.30 58.57 1pvo h ASN 275 Cb 1.01 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.44 1pvo h ASN 275 CO -0.45 0.54 -0.70 0.71 -0.37 0.00 0.00 177.43 177.16 1pvo h THR 276 N 0.63 0.67 0.05 -3.57 1.35 -0.25 -3.36 112.91 108.43 1pvo h THR 276 Ca 0.15 -2.01 -0.30 0.00 -0.55 0.00 0.00 66.41 63.70 1pvo h THR 276 Cb 0.15 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 1pvo h THR 276 CO -0.01 0.38 -1.66 0.58 -0.25 0.00 0.00 175.52 174.56 1pvo h VAL 277 N 0.00 0.95 -3.49 6.82 2.07 -0.36 -3.46 116.25 118.78 1pvo h VAL 277 Ca -0.04 -2.73 -0.52 0.00 0.82 0.00 0.00 66.70 64.24 1pvo h VAL 277 Cb 1.38 2.54 0.01 0.00 -1.52 0.00 0.00 31.29 33.70 1pvo h VAL 277 CO 0.05 0.68 0.51 -0.69 0.02 0.00 0.00 177.57 178.14 1pvo s VAL 278 N -2.61 3.81 0.17 2.57 1.01 0.25 -5.05 120.40 120.55 1pvo s VAL 278 Ca -0.08 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.38 1pvo s VAL 278 Cb 0.08 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1pvo s VAL 278 CO 0.82 0.24 0.14 -2.65 0.00 0.00 0.00 175.10 173.64 1pvo n PRO 279 N 2.61 -1.50 -0.60 2.72 -0.02 -1.26 -4.90 135.00 132.05 1pvo n PRO 279 Ca 0.04 -0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 60.99 1pvo n PRO 279 Cb 0.46 -0.22 0.20 0.00 -0.02 0.00 0.00 33.50 33.92 1pvo n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo n ALA 280 N -3.27 -3.08 -2.26 3.55 0.00 -1.26 -4.91 120.51 109.28 1pvo n ALA 280 Ca -0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 53.44 52.31 1pvo n ALA 280 Cb 0.08 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 1pvo n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pvo n VAL 284 N -4.56 -8.76 -3.87 0.00 0.31 -1.26 -4.97 118.33 95.21 1pvo n VAL 284 Ca 0.04 1.38 -0.22 0.00 -0.01 0.00 0.00 64.34 65.52 1pvo n VAL 284 Cb 0.56 -5.77 -0.02 0.00 -0.91 0.00 0.00 33.84 27.70 1pvo n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pvo s LEU 285 N -0.86 4.27 0.00 7.52 1.43 -1.26 -2.85 118.68 126.93 1pvo s LEU 285 Ca -0.06 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1pvo s LEU 285 Cb 0.00 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1pvo s LEU 285 CO 0.51 -0.09 0.15 0.35 0.23 0.00 0.00 176.35 177.50 1pvo n THR 286 N -1.32 0.02 0.00 5.49 -2.24 -1.00 -4.91 114.28 110.32 1pvo n THR 286 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1pvo n THR 286 Cb 0.56 1.72 0.00 0.00 -2.10 0.00 0.00 70.33 70.51 1pvo n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 287 N -0.01 0.00 0.00 3.38 0.00 -1.26 -4.85 105.19 102.45 1pvo n GLY 287 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvo n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 288 N 0.00 1.21 3.54 -0.02 0.00 -1.26 -4.02 105.19 104.64 1pvo n GLY 288 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1pvo n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvo s VAL 289 N -0.49 3.97 0.14 1.61 0.11 -1.26 -5.04 120.40 119.44 1pvo s VAL 289 Ca 0.00 -0.34 -0.32 0.00 -2.93 0.00 0.00 61.98 58.39 1pvo s VAL 289 Cb 0.00 -2.72 -0.11 0.00 -1.53 0.00 0.00 36.38 32.02 1pvo s VAL 289 CO 0.00 0.52 1.80 -0.67 -3.33 0.00 0.00 175.10 173.42 1pvo n ASP 290 N 3.22 4.00 0.37 3.54 -0.08 -1.26 -2.36 116.55 123.98 1pvo n ASP 290 Ca -0.18 1.01 -0.18 0.00 -1.51 0.00 0.00 54.79 53.93 1pvo n ASP 290 Cb 0.53 -1.55 -0.09 0.00 2.34 0.00 0.00 41.12 42.35 1pvo n ASP 290 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pvo h ALA 291 N 8.02 -0.97 -0.26 -1.67 0.00 -1.90 -0.84 119.26 121.64 1pvo h ALA 291 Ca -0.45 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.35 1pvo h ALA 291 Cb 1.22 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1pvo h ALA 291 CO 0.95 -1.05 0.10 -1.71 0.00 0.00 0.00 179.25 177.53 1pvo n ASN 292 N -5.51 0.05 0.04 0.00 2.85 -1.26 -2.82 115.26 108.61 1pvo n ASN 292 Ca -0.13 0.44 -0.08 0.00 -0.11 0.00 0.00 54.58 54.69 1pvo n ASN 292 Cb 0.40 -0.19 0.07 0.00 1.24 0.00 0.00 39.78 41.30 1pvo n ASN 292 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pvo h ALA 293 N 0.52 0.73 0.00 5.20 0.00 -1.50 -3.19 119.26 121.02 1pvo h ALA 293 Ca 0.20 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pvo h ALA 293 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pvo h ALA 293 CO -0.22 0.71 0.00 1.28 0.00 0.00 0.00 179.25 181.03 1pvo n LEU 294 N -3.91 0.00 0.31 0.00 4.77 -1.13 -3.63 117.00 113.41 1pvo n LEU 294 Ca -0.03 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.89 1pvo n LEU 294 Cb 0.63 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 1pvo n LEU 294 CO 0.46 -0.03 0.52 -0.74 -1.33 0.00 0.00 177.39 176.28 1pvo h HIS 295 N 0.00 -1.23 -0.69 -1.77 2.76 -1.76 -1.87 115.15 110.58 1pvo h HIS 295 Ca 0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1pvo h HIS 295 Cb 0.08 0.47 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1pvo h HIS 295 CO 0.00 -0.62 0.32 0.00 -1.30 0.00 0.00 177.93 176.33 1pvo h ARG 296 N -0.97 0.98 -0.19 5.26 3.08 -1.84 0.25 114.38 120.95 1pvo h ARG 296 Ca -0.07 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1pvo h ARG 296 Cb 0.82 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1pvo h ARG 296 CO -0.00 0.76 -0.00 -1.35 -1.07 0.00 0.00 179.97 178.31 1pvo h PRO 297 N 0.98 0.34 -0.64 0.04 0.11 -1.78 0.11 132.00 131.16 1pvo h PRO 297 Ca 0.24 -0.11 0.13 0.00 0.11 0.00 0.00 66.00 66.37 1pvo h PRO 297 Cb 0.11 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 1pvo h PRO 297 CO -0.03 0.55 0.44 0.87 -0.21 0.00 0.00 178.00 179.62 1pvo h LYS 298 N 0.10 0.31 0.21 1.05 1.57 -0.77 0.54 116.57 119.58 1pvo h LYS 298 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1pvo h LYS 298 Cb 0.40 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1pvo h LYS 298 CO 0.01 0.20 -0.10 0.00 -0.57 0.00 0.00 179.45 178.99 1pvo h ARG 299 N 0.32 -0.27 -0.60 3.15 2.47 -0.08 0.60 114.38 119.96 1pvo h ARG 299 Ca 0.31 0.02 0.12 0.00 -1.26 0.00 0.00 59.98 59.17 1pvo h ARG 299 Cb 0.77 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 29.04 1pvo h ARG 299 CO -0.08 0.02 -0.11 0.35 0.56 0.00 0.00 179.97 180.71 1pvo h PHE 300 N -0.57 -0.25 -0.11 3.04 3.57 0.61 -0.93 116.94 122.30 1pvo h PHE 300 Ca -0.03 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1pvo h PHE 300 Cb 0.42 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1pvo h PHE 300 CO 0.02 -0.24 -0.11 0.35 -2.23 0.00 0.00 178.31 176.10 1pvo h PHE 301 N 0.02 0.32 -1.30 0.41 -0.00 -0.92 -3.18 116.94 112.30 1pvo h PHE 301 Ca 0.30 -0.10 0.38 0.00 -0.00 0.00 0.00 57.97 58.55 1pvo h PHE 301 Cb 0.46 -0.07 -0.08 0.00 -0.00 0.00 0.00 35.95 36.26 1pvo h PHE 301 CO -0.46 0.68 0.89 0.78 -0.00 0.00 0.00 178.31 180.20 1pvo h GLY 302 N -0.13 0.63 1.73 2.40 0.00 0.15 -0.36 103.07 107.49 1pvo h GLY 302 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1pvo h GLY 302 CO 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 176.54 176.45 1pvo h ALA 303 N 1.45 1.58 -1.54 3.60 0.00 -1.32 -3.42 119.26 119.61 1pvo h ALA 303 Ca 0.69 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.75 1pvo h ALA 303 Cb 2.37 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 20.06 1pvo h ALA 303 CO -0.18 0.31 1.01 0.00 0.00 0.00 0.00 179.25 180.39 1pvo n ALA 304 N -2.49 0.16 -3.16 0.00 0.00 -0.15 -4.84 120.51 110.04 1pvo n ALA 304 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 1pvo n ALA 304 Cb 0.19 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 1pvo n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pvo s ARG 305 N 4.04 1.15 -0.28 0.00 1.70 0.26 -4.76 118.95 121.07 1pvo s ARG 305 Ca 0.99 -0.63 -0.10 0.00 -0.47 0.00 0.00 55.73 55.52 1pvo s ARG 305 Cb -0.99 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 33.86 1pvo s ARG 305 CO 0.62 -0.47 0.17 1.21 -1.08 0.00 0.00 175.30 175.74 1pvo s ASN 306 N -2.79 5.81 0.07 -2.89 2.47 -1.25 -0.31 114.94 116.06 1pvo s ASN 306 Ca 0.02 -0.11 -0.25 0.00 0.42 0.00 0.00 52.86 52.94 1pvo s ASN 306 Cb 0.01 -2.07 -0.06 0.00 -1.45 0.00 0.00 41.25 37.67 1pvo s ASN 306 CO -0.12 -0.07 0.78 -0.69 -3.72 0.00 0.00 177.10 173.28 1pvo s VAL 307 N 1.72 4.64 0.07 -5.21 1.01 -0.96 -2.61 120.40 119.07 1pvo s VAL 307 Ca 0.07 1.67 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 1pvo s VAL 307 Cb -0.16 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 1pvo s VAL 307 CO 0.09 0.39 1.60 -0.08 0.00 0.00 0.00 175.10 177.11 1pvo h GLU 308 N 5.39 0.16 -0.95 2.72 4.81 -1.66 -2.74 114.58 122.33 1pvo h GLU 308 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1pvo h GLU 308 Cb 1.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1pvo h GLU 308 CO 0.70 0.28 0.00 -0.85 -0.73 0.00 0.00 179.01 178.41 1pvo n GLU 309 N -4.91 0.78 0.00 1.92 0.00 -1.26 -4.90 120.64 112.26 1pvo n GLU 309 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1pvo n GLU 309 Cb 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1pvo n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pvo n GLY 310 N 0.30 0.71 0.63 -1.84 0.00 -1.03 -4.92 105.19 99.04 1pvo n GLY 310 Ca 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.34 1pvo n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 311 N 0.74 -2.42 3.39 -0.02 0.00 -1.21 -4.59 105.19 101.09 1pvo n GLY 311 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 1pvo n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pvo s SER 312 N -5.85 -0.44 -0.34 1.61 1.04 -0.68 -2.26 113.70 106.79 1pvo s SER 312 Ca 0.00 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1pvo s SER 312 Cb 0.00 0.47 0.09 0.00 0.10 0.00 0.00 66.02 66.67 1pvo s SER 312 CO 0.00 -0.65 0.05 -0.22 0.98 0.00 0.00 173.24 173.41 1pvo s LEU 313 N -1.69 4.50 -0.15 2.42 2.96 0.58 -1.48 118.68 125.82 1pvo s LEU 313 Ca -0.08 -1.83 -0.08 0.00 -0.22 0.00 0.00 54.13 51.92 1pvo s LEU 313 Cb -0.01 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1pvo s LEU 313 CO 0.02 -0.37 0.13 0.28 -1.32 0.00 0.00 176.35 175.09 1pvo s THR 314 N 1.06 5.42 -0.05 3.68 -1.32 -0.48 -0.57 115.64 123.38 1pvo s THR 314 Ca 0.04 0.18 0.01 0.00 -1.21 0.00 0.00 61.69 60.71 1pvo s THR 314 Cb -0.20 -3.40 0.02 0.00 -1.51 0.00 0.00 72.50 67.41 1pvo s THR 314 CO -0.05 0.55 -0.06 -0.63 -2.21 0.00 0.00 174.62 172.22 1pvo s ILE 315 N -0.51 0.68 -0.16 5.08 1.01 0.16 -0.93 121.20 126.52 1pvo s ILE 315 Ca 0.12 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1pvo s ILE 315 Cb -0.12 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1pvo s ILE 315 CO 0.02 0.26 -0.16 -0.63 0.00 0.00 0.00 174.94 174.43 1pvo s ILE 316 N 0.96 1.75 -0.02 2.92 -1.09 -0.29 -0.44 121.20 124.99 1pvo s ILE 316 Ca -0.10 -0.75 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 1pvo s ILE 316 Cb -0.14 -1.62 -0.00 0.00 -1.58 0.00 0.00 42.46 39.11 1pvo s ILE 316 CO 0.00 0.49 -0.12 0.00 -1.23 0.00 0.00 174.94 174.08 1pvo s ALA 317 N 1.41 1.06 0.22 9.38 0.00 -0.89 -0.06 121.76 132.88 1pvo s ALA 317 Ca 0.05 -0.50 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1pvo s ALA 317 Cb -0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 1pvo s ALA 317 CO -0.12 0.22 0.85 0.95 0.00 0.00 0.00 175.76 177.67 1pvo s THR 318 N -0.09 4.27 -0.18 0.00 -4.23 -0.79 0.35 115.64 114.97 1pvo s THR 318 Ca 0.01 1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 62.30 1pvo s THR 318 Cb -0.07 -4.14 -0.01 0.00 1.34 0.00 0.00 72.50 69.62 1pvo s THR 318 CO 0.00 0.41 -0.10 0.00 -0.54 0.00 0.00 174.62 174.39 1pvo s ALA 319 N -1.29 2.66 0.33 3.99 0.00 0.60 -1.94 121.76 126.11 1pvo s ALA 319 Ca 0.41 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 1pvo s ALA 319 Cb -0.22 -1.44 -0.10 0.00 0.00 0.00 0.00 23.12 21.36 1pvo s ALA 319 CO 0.27 -0.18 0.87 -0.51 0.00 0.00 0.00 175.76 176.22 1pvo s LEU 320 N 1.05 4.20 -0.07 0.00 1.43 -1.26 -1.51 118.68 122.52 1pvo s LEU 320 Ca -0.00 1.64 -0.26 0.00 -1.03 0.00 0.00 54.13 54.48 1pvo s LEU 320 Cb -0.15 -4.07 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1pvo s LEU 320 CO -0.02 -0.14 0.60 -0.63 0.23 0.00 0.00 176.35 176.39 1pvo s ILE 321 N -1.79 0.01 -0.85 -0.59 1.01 -0.86 -4.76 121.20 113.37 1pvo s ILE 321 Ca 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1pvo s ILE 321 Cb -0.15 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1pvo s ILE 321 CO 0.20 -0.05 0.00 0.47 0.00 0.00 0.00 174.94 175.56 1pvo n ASP 322 N 1.29 -3.44 -0.08 3.58 9.92 -1.26 -3.98 116.55 122.58 1pvo n ASP 322 Ca -0.19 0.05 0.12 0.00 -0.53 0.00 0.00 54.79 54.25 1pvo n ASP 322 Cb 0.57 -2.49 0.31 0.00 -0.64 0.00 0.00 41.12 38.86 1pvo n ASP 322 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1pvo n THR 323 N -3.71 0.00 -1.30 -3.53 -2.24 -1.26 -4.66 114.28 97.57 1pvo n THR 323 Ca -0.11 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1pvo n THR 323 Cb 0.52 0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 1pvo n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 324 N 1.44 1.18 3.67 3.38 0.00 -1.26 -5.01 105.19 108.60 1pvo n GLY 324 Ca 0.08 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1pvo n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvo s SER 325 N -2.87 6.20 0.18 1.61 0.15 -1.26 -4.98 113.70 112.73 1pvo s SER 325 Ca 0.00 0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.74 1pvo s SER 325 Cb 0.00 -2.13 0.16 0.00 -1.71 0.00 0.00 66.02 62.34 1pvo s SER 325 CO 0.00 0.05 1.77 0.50 1.20 0.00 0.00 173.24 176.76 1pvo h LYS 326 N 7.37 0.44 -0.45 5.44 3.64 -1.95 -2.91 116.57 128.15 1pvo h LYS 326 Ca -0.38 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1pvo h LYS 326 Cb 1.17 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1pvo h LYS 326 CO 0.68 0.29 0.23 1.98 -2.27 0.00 0.00 179.45 180.37 1pvo h MET 327 N 0.45 0.45 -0.97 1.90 4.05 -1.94 -1.97 114.93 116.91 1pvo h MET 327 Ca 0.24 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.66 1pvo h MET 327 Cb 0.19 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.83 1pvo h MET 327 CO -0.19 0.30 0.64 -0.44 0.23 0.00 0.00 176.91 177.44 1pvo h ASP 328 N 0.47 1.06 -0.21 1.39 3.32 -1.90 -1.71 116.42 118.82 1pvo h ASP 328 Ca 0.19 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1pvo h ASP 328 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1pvo h ASP 328 CO -0.13 0.72 0.08 -0.33 -1.72 0.00 0.00 179.24 177.87 1pvo h GLU 329 N 1.22 0.32 -0.33 3.56 4.39 -1.18 -2.03 114.58 120.54 1pvo h GLU 329 Ca 0.38 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1pvo h GLU 329 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1pvo h GLU 329 CO -0.12 0.40 0.21 0.28 -1.16 0.00 0.00 179.01 178.61 1pvo h VAL 330 N 0.19 1.10 -0.51 3.13 2.07 -1.14 -1.87 116.25 119.22 1pvo h VAL 330 Ca 0.07 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1pvo h VAL 330 Cb 0.20 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 1pvo h VAL 330 CO -0.00 0.10 0.06 0.40 0.02 0.00 0.00 177.57 178.14 1pvo h ILE 331 N 0.43 0.67 -0.85 4.57 2.04 -1.23 -1.46 117.51 121.67 1pvo h ILE 331 Ca 0.12 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1pvo h ILE 331 Cb -0.02 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1pvo h ILE 331 CO -0.02 0.03 0.57 0.22 0.00 0.00 0.00 178.15 178.95 1pvo h TYR 332 N 0.19 1.07 -0.91 1.37 3.20 -0.77 -1.97 116.97 119.15 1pvo h TYR 332 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1pvo h TYR 332 Cb 0.37 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1pvo h TYR 332 CO -0.26 0.67 0.57 0.93 -1.64 0.00 0.00 178.16 178.43 1pvo h GLU 333 N 1.15 1.22 0.00 1.82 4.39 -0.52 -1.23 114.58 121.41 1pvo h GLU 333 Ca 0.31 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1pvo h GLU 333 Cb -0.13 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.26 1pvo h GLU 333 CO -0.07 0.84 0.00 0.39 -1.16 0.00 0.00 179.01 179.01 1pvo n GLU 334 N -4.41 0.16 -0.00 2.33 -0.58 -0.64 -2.18 120.64 115.32 1pvo n GLU 334 Ca 0.10 0.13 0.05 0.00 -0.42 0.00 0.00 57.16 57.02 1pvo n GLU 334 Cb 0.04 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.33 1pvo n GLU 334 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1pvo n PHE 335 N -1.38 0.00 -1.73 -0.32 3.01 -0.86 -4.85 117.46 111.33 1pvo n PHE 335 Ca 0.07 0.00 -0.64 0.00 1.01 0.00 0.00 57.45 57.89 1pvo n PHE 335 Cb 0.19 -0.23 -0.09 0.00 -0.01 0.00 0.00 39.48 39.33 1pvo n PHE 335 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1pvo n LYS 336 N -1.85 0.38 0.00 -1.08 5.02 -0.52 -0.88 118.16 119.22 1pvo n LYS 336 Ca -0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1pvo n LYS 336 Cb 0.27 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1pvo n LYS 336 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pvo n GLY 337 N 3.96 3.05 0.18 0.72 0.00 -1.26 -4.91 105.19 106.93 1pvo n GLY 337 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 1pvo n GLY 337 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvo h THR 338 N 0.00 1.37 -3.96 2.61 1.35 -1.34 -3.46 112.91 109.47 1pvo h THR 338 Ca 0.00 -1.89 -0.49 0.00 -0.55 0.00 0.00 66.41 63.48 1pvo h THR 338 Cb 0.00 1.93 0.06 0.00 -1.73 0.00 0.00 68.15 68.41 1pvo h THR 338 CO 0.00 0.56 0.26 -0.83 -0.25 0.00 0.00 175.52 175.27 1pvo s GLY 339 N -4.29 1.60 0.00 5.82 0.00 -1.26 -5.01 107.32 104.18 1pvo s GLY 339 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1pvo s GLY 339 CO 0.80 -0.19 0.72 1.16 0.00 0.00 0.00 173.10 175.59 1pvo n ASN 340 N -2.65 1.45 -4.13 1.64 0.23 0.61 -4.97 115.26 107.44 1pvo n ASN 340 Ca 0.05 -1.44 -0.12 0.00 -0.53 0.00 0.00 54.58 52.54 1pvo n ASN 340 Cb 0.56 -0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.16 1pvo n ASN 340 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pvo s MET 341 N -0.44 0.72 -0.16 -3.83 0.23 -1.03 -0.04 119.30 114.75 1pvo s MET 341 Ca 0.00 -1.10 -0.11 0.00 -1.03 0.00 0.00 55.69 53.46 1pvo s MET 341 Cb 0.00 -0.26 0.05 0.00 -1.53 0.00 0.00 34.83 33.09 1pvo s MET 341 CO 0.00 0.02 0.40 -1.83 -2.03 0.00 0.00 175.02 171.57 1pvo s GLU 342 N -2.89 0.41 -0.24 3.16 -1.05 -0.52 -1.69 118.70 115.88 1pvo s GLU 342 Ca 0.03 0.68 -0.00 0.00 -0.15 0.00 0.00 54.97 55.53 1pvo s GLU 342 Cb -0.01 0.07 0.03 0.00 -0.44 0.00 0.00 34.13 33.78 1pvo s GLU 342 CO -0.02 -0.12 -0.09 -1.17 0.95 0.00 0.00 175.26 174.81 1pvo s LEU 343 N 0.91 3.07 -0.09 1.83 2.96 -0.57 -1.68 118.68 125.12 1pvo s LEU 343 Ca -0.06 -0.95 -0.18 0.00 -0.22 0.00 0.00 54.13 52.72 1pvo s LEU 343 Cb -0.06 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1pvo s LEU 343 CO -0.07 -0.12 0.49 -1.00 -1.32 0.00 0.00 176.35 174.32 1pvo s HIS 344 N 1.27 3.56 0.09 5.38 3.76 -1.26 -1.27 115.29 126.83 1pvo s HIS 344 Ca -0.01 0.95 0.02 0.00 -0.15 0.00 0.00 55.06 55.87 1pvo s HIS 344 Cb -0.17 -2.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 1pvo s HIS 344 CO -0.06 0.25 0.20 -0.51 -0.85 0.00 0.00 174.74 173.78 1pvo s LEU 345 N 0.30 4.23 -0.11 0.89 1.43 -0.02 -0.89 118.68 124.50 1pvo s LEU 345 Ca 0.27 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 1pvo s LEU 345 Cb -0.16 -2.83 0.01 0.00 0.03 0.00 0.00 46.19 43.24 1pvo s LEU 345 CO 0.12 0.13 -0.15 -0.55 0.23 0.00 0.00 176.35 176.13 1pvo s SER 346 N -2.73 2.40 0.23 2.29 0.15 -1.12 -4.44 113.70 110.49 1pvo s SER 346 Ca 0.34 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.51 1pvo s SER 346 Cb -0.12 -1.07 0.40 0.00 -1.71 0.00 0.00 66.02 63.51 1pvo s SER 346 CO 0.27 0.02 1.74 -0.09 1.20 0.00 0.00 173.24 176.37 1pvo h ARG 347 N 7.39 0.44 -0.22 5.44 2.43 -1.92 -1.94 114.38 126.00 1pvo h ARG 347 Ca -0.31 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.86 1pvo h ARG 347 Cb 1.18 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1pvo h ARG 347 CO 0.49 0.29 -0.16 0.87 -1.51 0.00 0.00 179.97 179.95 1pvo h LYS 348 N 0.46 -0.04 -0.05 0.20 1.57 -1.99 0.51 116.57 117.24 1pvo h LYS 348 Ca 0.38 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.18 1pvo h LYS 348 Cb 0.53 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pvo h LYS 348 CO -0.36 -0.03 0.06 0.82 -0.57 0.00 0.00 179.45 179.37 1pvo h ILE 349 N -0.04 0.47 0.00 1.86 2.04 -1.86 -2.65 117.51 117.33 1pvo h ILE 349 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1pvo h ILE 349 Cb 0.14 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1pvo h ILE 349 CO -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 177.85 1pvo h ALA 350 N 1.93 0.01 -1.00 1.87 0.00 0.05 -2.64 119.26 119.48 1pvo h ALA 350 Ca 0.02 -0.42 0.23 0.00 0.00 0.00 0.00 54.91 54.74 1pvo h ALA 350 Cb 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 1pvo h ALA 350 CO -0.00 -0.05 0.63 0.93 0.00 0.00 0.00 179.25 180.76 1pvo h GLU 351 N -0.73 0.54 -0.22 0.00 4.39 0.25 0.25 114.58 119.05 1pvo h GLU 351 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pvo h GLU 351 Cb 0.86 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1pvo h GLU 351 CO 0.01 0.36 0.00 1.63 -1.16 0.00 0.00 179.01 179.85 1pvo n LYS 352 N -4.69 1.52 -2.20 2.33 4.76 -1.17 -4.93 118.16 113.77 1pvo n LYS 352 Ca 0.24 -0.80 -0.21 0.00 -2.87 0.00 0.00 58.31 54.67 1pvo n LYS 352 Cb 0.72 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 1pvo n LYS 352 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pvo n ARG 353 N 0.15 -1.64 -3.26 1.97 5.12 0.86 -4.98 116.66 114.88 1pvo n ARG 353 Ca 0.08 1.05 -0.41 0.00 -1.93 0.00 0.00 57.85 56.64 1pvo n ARG 353 Cb 0.19 -5.65 -0.08 0.00 -1.16 0.00 0.00 32.46 25.76 1pvo n ARG 353 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pvo s VAL 354 N -2.96 5.04 -0.12 1.55 1.01 -1.00 -5.00 120.40 118.93 1pvo s VAL 354 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1pvo s VAL 354 Cb 0.00 -3.95 -0.26 0.00 0.00 0.00 0.00 36.38 32.17 1pvo s VAL 354 CO 0.00 -0.21 0.47 -0.26 0.00 0.00 0.00 175.10 175.09 1pvo h PHE 355 N 8.48 0.39 0.00 5.22 0.04 -1.94 -3.27 116.94 125.86 1pvo h PHE 355 Ca -0.28 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.16 1pvo h PHE 355 Cb 1.13 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 1pvo h PHE 355 CO 0.71 1.60 0.26 -2.30 -0.60 0.00 0.00 178.31 177.98 1pvo n PRO 356 N -3.90 0.52 -0.54 1.51 -0.02 -1.26 -4.79 135.00 126.52 1pvo n PRO 356 Ca -0.27 -0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 60.58 1pvo n PRO 356 Cb 0.90 -1.63 -0.09 0.00 -0.02 0.00 0.00 33.50 32.67 1pvo n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo n ALA 357 N 2.85 1.45 -3.20 3.55 0.00 -1.23 -4.87 120.51 119.06 1pvo n ALA 357 Ca 0.11 -2.33 -0.36 0.00 0.00 0.00 0.00 53.44 50.86 1pvo n ALA 357 Cb 0.24 -3.50 -0.13 0.00 0.00 0.00 0.00 19.45 16.07 1pvo n ALA 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pvo s ILE 358 N 6.17 4.00 -1.12 0.00 1.01 -1.26 -2.79 121.20 127.21 1pvo s ILE 358 Ca 0.54 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.63 1pvo s ILE 358 Cb 0.12 -2.87 -0.18 0.00 0.01 0.00 0.00 42.46 39.54 1pvo s ILE 358 CO 0.24 0.34 2.05 -0.67 0.00 0.00 0.00 174.94 176.90 1pvo n ASP 359 N 4.88 1.99 -0.14 3.58 -0.08 -0.07 -4.77 116.55 121.95 1pvo n ASP 359 Ca -0.17 -2.57 0.19 0.00 -1.51 0.00 0.00 54.79 50.74 1pvo n ASP 359 Cb 0.51 -1.74 0.59 0.00 2.34 0.00 0.00 41.12 42.82 1pvo n ASP 359 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1pvo h TYR 360 N 10.92 0.29 0.00 -0.67 3.20 -1.91 -1.08 116.97 127.72 1pvo h TYR 360 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1pvo h TYR 360 Cb 0.97 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1pvo h TYR 360 CO 1.08 0.10 0.00 0.09 -1.64 0.00 0.00 178.16 177.79 1pvo n ASN 361 N -4.43 0.61 -0.04 -2.11 5.03 -1.26 -2.93 115.26 110.13 1pvo n ASN 361 Ca 0.15 0.56 0.06 0.00 0.87 0.00 0.00 54.58 56.22 1pvo n ASN 361 Cb 0.65 -0.72 -0.07 0.00 -1.02 0.00 0.00 39.78 38.62 1pvo n ASN 361 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1pvo n ARG 362 N -2.08 2.43 -2.53 3.52 1.74 -0.48 -5.00 116.66 114.27 1pvo n ARG 362 Ca 0.06 -0.10 -0.26 0.00 -0.77 0.00 0.00 57.85 56.78 1pvo n ARG 362 Cb 0.39 -1.15 0.03 0.00 -1.02 0.00 0.00 32.46 30.71 1pvo n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pvo s SER 363 N -2.21 5.60 0.00 0.55 0.01 -0.78 -4.68 113.70 112.18 1pvo s SER 363 Ca 0.06 0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1pvo s SER 363 Cb 0.10 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1pvo s SER 363 CO 0.53 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.78 1pvo n GLY 364 N -2.48 3.64 3.29 3.44 0.00 -0.68 -4.90 105.19 107.51 1pvo n GLY 364 Ca 0.04 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 1pvo n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pvo s THR 365 N -2.00 1.55 0.36 2.61 -1.32 -1.26 -1.44 115.64 114.14 1pvo s THR 365 Ca 0.00 -1.91 -0.25 0.00 -1.21 0.00 0.00 61.69 58.32 1pvo s THR 365 Cb 0.00 -1.76 -0.09 0.00 -1.51 0.00 0.00 72.50 69.13 1pvo s THR 365 CO 0.00 -0.45 1.01 -0.13 -2.21 0.00 0.00 174.62 172.84 1pvo s ARG 366 N -3.01 4.35 -1.83 7.08 0.52 0.95 -3.72 118.95 123.29 1pvo s ARG 366 Ca 0.15 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1pvo s ARG 366 Cb -0.04 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1pvo s ARG 366 CO 0.05 0.04 0.00 1.63 0.02 0.00 0.00 175.30 177.04 1pvo n LYS 367 N 0.22 -1.62 -0.09 3.54 4.76 -1.26 -4.86 118.16 118.85 1pvo n LYS 367 Ca 0.04 1.03 -0.00 0.00 -2.87 0.00 0.00 58.31 56.51 1pvo n LYS 367 Cb 0.50 -5.64 0.01 0.00 -1.84 0.00 0.00 35.03 28.05 1pvo n LYS 367 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1pvo n GLU 368 N -2.90 -0.06 0.02 1.97 1.02 -1.24 -0.26 120.64 119.19 1pvo n GLU 368 Ca -0.24 0.35 0.21 0.00 -0.02 0.00 0.00 57.16 57.46 1pvo n GLU 368 Cb 0.69 -0.51 0.58 0.00 -0.02 0.00 0.00 31.44 32.17 1pvo n GLU 368 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1pvo h GLU 369 N 0.00 0.00 0.00 3.49 9.09 -1.90 0.58 114.58 125.84 1pvo h GLU 369 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1pvo h GLU 369 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1pvo h GLU 369 CO -0.22 0.00 -0.64 -0.07 0.05 0.00 0.00 179.01 178.12 1pvo h LEU 370 N 0.00 0.00 -0.92 3.06 3.38 -0.88 -3.32 115.31 116.64 1pvo h LEU 370 Ca 0.27 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pvo h LEU 370 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1pvo h LEU 370 CO -0.00 0.04 -0.52 0.18 0.09 0.00 0.00 178.44 178.22 1pvo n LEU 371 N -2.51 1.95 -4.40 1.67 4.77 0.20 -4.45 117.00 114.23 1pvo n LEU 371 Ca 0.02 -0.74 -0.20 0.00 -0.03 0.00 0.00 56.01 55.06 1pvo n LEU 371 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1pvo n LEU 371 CO 0.37 0.37 -0.39 0.42 -1.33 0.00 0.00 177.39 176.83 1pvo s THR 372 N -2.52 1.65 0.15 -5.08 -4.23 -1.06 -4.76 115.64 99.79 1pvo s THR 372 Ca 0.17 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 1pvo s THR 372 Cb 0.18 -2.32 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 1pvo s THR 372 CO 0.60 -0.39 0.60 0.42 -0.54 0.00 0.00 174.62 175.31 1pvo s THR 373 N -3.02 4.74 0.40 3.99 -4.23 -1.26 -4.87 115.64 111.39 1pvo s THR 373 Ca 0.27 1.07 0.23 0.00 -1.18 0.00 0.00 61.69 62.08 1pvo s THR 373 Cb 0.02 -3.82 0.42 0.00 1.34 0.00 0.00 72.50 70.46 1pvo s THR 373 CO 0.10 0.33 1.66 1.56 -0.54 0.00 0.00 174.62 177.72 1pvo h GLN 374 N 3.81 0.19 -0.62 3.99 4.20 -1.99 1.57 115.11 126.26 1pvo h GLN 374 Ca -0.49 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 1pvo h GLN 374 Cb 1.20 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1pvo h GLN 374 CO 0.65 0.13 0.30 0.93 -0.67 0.00 0.00 178.83 180.17 1pvo h GLU 375 N 0.20 0.88 -0.08 1.46 3.07 -2.00 -1.71 114.58 116.41 1pvo h GLU 375 Ca 0.76 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.48 1pvo h GLU 375 Cb 2.12 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.87 1pvo h GLU 375 CO -0.47 0.70 -0.00 1.49 -1.40 0.00 0.00 179.01 179.33 1pvo h GLU 376 N 0.84 0.13 -0.17 2.33 4.81 0.18 -2.47 114.58 120.23 1pvo h GLU 376 Ca 0.21 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1pvo h GLU 376 Cb 0.11 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1pvo h GLU 376 CO -0.03 0.40 -0.05 1.25 -0.73 0.00 0.00 179.01 179.85 1pvo h LEU 377 N -0.15 -0.19 -0.05 1.64 5.85 -1.07 0.61 115.31 121.95 1pvo h LEU 377 Ca 0.02 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1pvo h LEU 377 Cb 0.34 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1pvo h LEU 377 CO 0.00 -0.07 -0.35 1.56 -0.34 0.00 0.00 178.44 179.24 1pvo h GLN 378 N -0.01 -0.46 -0.76 1.25 4.20 -1.33 0.74 115.11 118.74 1pvo h GLN 378 Ca 0.09 0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.98 1pvo h GLN 378 Cb 0.15 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 27.93 1pvo h GLN 378 CO -0.19 -0.31 0.29 -0.22 -0.67 0.00 0.00 178.83 177.73 1pvo h LYS 379 N -0.48 0.40 -0.39 1.46 3.64 -1.13 0.13 116.57 120.22 1pvo h LYS 379 Ca 0.07 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1pvo h LYS 379 Cb 0.58 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1pvo h LYS 379 CO -0.31 0.27 0.01 0.52 -2.27 0.00 0.00 179.45 177.67 1pvo h MET 380 N 0.42 0.68 -0.29 1.90 2.86 0.36 -1.14 114.93 119.71 1pvo h MET 380 Ca 0.42 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1pvo h MET 380 Cb 0.66 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1pvo h MET 380 CO -0.42 0.76 -0.04 -1.49 1.06 0.00 0.00 176.91 176.78 1pvo h TRP 381 N 0.50 0.48 -0.55 -0.22 4.06 0.15 -0.67 115.95 119.71 1pvo h TRP 381 Ca 0.11 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.91 1pvo h TRP 381 Cb 0.45 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1pvo h TRP 381 CO 0.03 0.50 -0.06 0.82 -3.56 0.00 0.00 178.44 176.18 1pvo h ILE 382 N 0.44 1.27 -0.81 1.49 2.04 -0.55 -2.20 117.51 119.20 1pvo h ILE 382 Ca 0.09 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1pvo h ILE 382 Cb 0.35 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1pvo h ILE 382 CO 0.01 0.42 0.49 0.25 0.00 0.00 0.00 178.15 179.33 1pvo h LEU 383 N 0.88 0.97 -0.78 1.44 6.46 -0.36 -2.50 115.31 121.41 1pvo h LEU 383 Ca 0.15 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 1pvo h LEU 383 Cb 0.61 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1pvo h LEU 383 CO 0.04 0.74 -0.54 0.03 -0.62 0.00 0.00 178.44 178.10 1pvo h ARG 384 N 1.11 0.20 -0.36 1.25 3.08 -0.97 -1.95 114.38 116.74 1pvo h ARG 384 Ca 0.29 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1pvo h ARG 384 Cb -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1pvo h ARG 384 CO -0.05 0.68 0.13 0.87 -1.07 0.00 0.00 179.97 180.53 1pvo h LYS 385 N 0.15 0.55 0.00 0.04 1.57 -0.99 -1.84 116.57 116.05 1pvo h LYS 385 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pvo h LYS 385 Cb 1.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1pvo h LYS 385 CO 0.08 0.55 0.00 0.97 -0.57 0.00 0.00 179.45 180.48 1pvo h ILE 386 N 0.43 0.00 0.00 1.86 6.09 -1.27 -3.22 117.51 121.40 1pvo h ILE 386 Ca 0.12 -0.65 -0.15 0.00 -1.37 0.00 0.00 64.86 62.80 1pvo h ILE 386 Cb 0.22 1.62 -0.03 0.00 0.47 0.00 0.00 36.82 39.11 1pvo h ILE 386 CO -0.01 0.00 -1.67 -0.38 -3.07 0.00 0.00 178.15 173.02 1pvo n ILE 387 N -2.88 0.92 -0.10 2.19 5.41 -0.75 -4.68 119.36 119.47 1pvo n ILE 387 Ca 0.03 -0.67 -0.07 0.00 1.00 0.00 0.00 62.75 63.04 1pvo n ILE 387 Cb 0.40 -0.49 -0.01 0.00 -0.71 0.00 0.00 39.64 38.83 1pvo n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pvo h HIS 388 N 0.00 -0.77 0.00 1.39 2.76 -1.34 0.79 115.15 117.97 1pvo h HIS 388 Ca -0.18 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1pvo h HIS 388 Cb 1.52 0.39 0.00 0.00 1.55 0.00 0.00 27.41 30.87 1pvo h HIS 388 CO 0.00 -0.35 0.00 -2.30 -1.30 0.00 0.00 177.93 173.98 1pvo n PRO 389 N -5.40 0.33 -2.78 5.26 -0.02 -1.26 -4.81 135.00 126.32 1pvo n PRO 389 Ca 0.01 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 1pvo n PRO 389 Cb 0.32 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 1pvo n PRO 389 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pvo s MET 390 N -2.48 4.67 1.24 -0.52 -1.94 0.27 -5.06 119.30 115.48 1pvo s MET 390 Ca 0.20 1.37 -0.19 0.00 -1.71 0.00 0.00 55.69 55.36 1pvo s MET 390 Cb 0.13 -2.97 0.30 0.00 2.01 0.00 0.00 34.83 34.30 1pvo s MET 390 CO 0.29 0.37 1.07 0.20 -0.01 0.00 0.00 175.02 176.93 1pvo s GLY 391 N -1.46 1.54 0.04 -0.03 0.00 -1.26 -4.82 107.32 101.33 1pvo s GLY 391 Ca 0.47 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1pvo s GLY 391 CO 0.26 0.03 1.34 0.83 0.00 0.00 0.00 173.10 175.56 1pvo h GLU 392 N -2.74 -0.93 -0.47 2.90 5.08 -1.98 -2.47 114.58 113.97 1pvo h GLU 392 Ca -0.46 0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 57.84 1pvo h GLU 392 Cb 1.31 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1pvo h GLU 392 CO 0.34 -0.60 -0.20 0.82 -1.00 0.00 0.00 179.01 178.37 1pvo h ILE 393 N -1.14 1.27 -0.65 3.13 2.04 -1.94 -3.03 117.51 117.18 1pvo h ILE 393 Ca -0.10 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1pvo h ILE 393 Cb 0.77 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1pvo h ILE 393 CO 0.16 0.47 0.32 0.44 0.00 0.00 0.00 178.15 179.54 1pvo h ASP 394 N 0.82 0.83 -0.15 1.72 3.32 -1.94 -3.11 116.42 117.92 1pvo h ASP 394 Ca 0.11 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1pvo h ASP 394 Cb 0.77 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1pvo h ASP 394 CO 0.06 0.70 -0.19 0.00 -1.72 0.00 0.00 179.24 178.09 1pvo h ALA 395 N 1.43 1.10 0.15 3.45 0.00 -1.31 -1.69 119.26 122.39 1pvo h ALA 395 Ca 0.23 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1pvo h ALA 395 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pvo h ALA 395 CO -0.03 0.56 -1.50 0.52 0.00 0.00 0.00 179.25 178.80 1pvo h MET 396 N 0.50 0.31 -0.96 0.00 2.86 -1.63 -2.21 114.93 113.82 1pvo h MET 396 Ca 0.08 -0.54 0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1pvo h MET 396 Cb 0.62 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 1pvo h MET 396 CO 0.04 1.21 0.62 0.93 1.06 0.00 0.00 176.91 180.77 1pvo h GLU 397 N 0.09 1.16 0.00 1.72 5.08 -1.47 0.40 114.58 121.55 1pvo h GLU 397 Ca -0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1pvo h GLU 397 Cb 2.04 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.03 1pvo h GLU 397 CO 0.19 0.77 0.00 0.35 -1.00 0.00 0.00 179.01 179.32 1pvo h PHE 398 N 1.19 0.00 0.07 4.33 3.57 -1.33 -1.99 116.94 122.79 1pvo h PHE 398 Ca 0.39 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.55 1pvo h PHE 398 Cb 0.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1pvo h PHE 398 CO -0.01 0.00 -1.94 -0.11 -2.23 0.00 0.00 178.31 174.02 1pvo n LEU 399 N -2.98 1.97 -0.03 0.59 0.00 -0.52 -3.52 117.00 112.51 1pvo n LEU 399 Ca 0.02 0.25 -0.15 0.00 0.00 0.00 0.00 56.01 56.14 1pvo n LEU 399 Cb 0.39 -0.61 -0.09 0.00 0.00 0.00 0.00 43.42 43.11 1pvo n LEU 399 CO 0.29 0.69 0.46 0.40 0.00 0.00 0.00 177.39 179.23 1pvo h ILE 400 N 0.04 1.44 0.00 1.96 2.04 -0.30 -1.12 117.51 121.57 1pvo h ILE 400 Ca -0.39 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1pvo h ILE 400 Cb 2.03 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 40.45 1pvo h ILE 400 CO 0.07 0.48 0.00 0.59 0.00 0.00 0.00 178.15 179.29 1pvo n ASN 401 N -4.48 0.40 -0.00 1.72 3.02 -0.75 0.12 115.26 115.29 1pvo n ASN 401 Ca -0.08 0.61 0.10 0.00 -0.03 0.00 0.00 54.58 55.18 1pvo n ASN 401 Cb 0.47 -0.69 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 1pvo n ASN 401 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pvo n LYS 402 N -1.96 0.35 -0.00 3.52 4.76 -1.19 -4.18 118.16 119.46 1pvo n LYS 402 Ca 0.02 -0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1pvo n LYS 402 Cb 0.18 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 31.73 1pvo n LYS 402 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1pvo n LEU 403 N -1.77 0.17 -0.31 -0.35 4.77 -0.43 -4.30 117.00 114.77 1pvo n LEU 403 Ca 0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1pvo n LEU 403 Cb 0.41 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1pvo n LEU 403 CO 0.43 0.02 0.19 0.00 -1.33 0.00 0.00 177.39 176.70 1pvo n ALA 404 N -2.16 1.89 -0.11 -1.18 0.00 0.32 -2.86 120.51 116.41 1pvo n ALA 404 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1pvo n ALA 404 Cb 0.54 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 1pvo n ALA 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pvo n MET 405 N -0.05 0.55 0.00 0.00 2.81 -1.26 -5.04 117.12 114.13 1pvo n MET 405 Ca 0.00 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1pvo n MET 405 Cb 0.08 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1pvo n MET 405 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1pvo n THR 406 N -4.37 0.00 -3.17 2.03 -2.24 -1.14 -5.15 114.28 100.23 1pvo n THR 406 Ca -0.31 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1pvo n THR 406 Cb 0.67 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.91 1pvo n THR 406 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pvo n LYS 407 N 0.00 1.09 0.21 -0.78 5.02 -1.26 -4.95 118.16 117.49 1pvo n LYS 407 Ca 0.00 -0.40 -0.15 0.00 -2.02 0.00 0.00 58.31 55.74 1pvo n LYS 407 Cb 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 35.03 34.92 1pvo n LYS 407 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pvo h THR 408 N 0.17 0.63 0.00 -0.18 1.03 -2.00 -1.33 112.91 111.22 1pvo h THR 408 Ca -0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 66.41 66.22 1pvo h THR 408 Cb 0.15 0.63 -0.02 0.00 -1.07 0.00 0.00 68.15 67.85 1pvo h THR 408 CO 0.05 0.00 -0.67 0.78 -0.01 0.00 0.00 175.52 175.68 1pvo h ASN 409 N -0.48 0.00 -0.08 0.00 2.35 -2.02 -2.38 115.58 112.97 1pvo h ASN 409 Ca -0.04 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1pvo h ASN 409 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1pvo h ASN 409 CO 0.07 0.67 0.06 0.44 -1.65 0.00 0.00 177.43 177.02 1pvo h ASP 410 N 0.00 0.00 -0.08 5.81 3.32 -1.91 -1.58 116.42 121.99 1pvo h ASP 410 Ca -0.01 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1pvo h ASP 410 Cb 1.31 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 1pvo h ASP 410 CO 0.09 0.00 -0.21 -0.78 -1.72 0.00 0.00 179.24 176.62 1pvo h ASP 411 N 0.00 -0.63 0.17 6.45 3.58 -0.69 -0.82 116.42 124.48 1pvo h ASP 411 Ca 0.04 0.10 -0.36 0.00 0.42 0.00 0.00 57.03 57.23 1pvo h ASP 411 Cb 0.16 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1pvo h ASP 411 CO -0.00 -0.26 -1.88 0.15 -2.88 0.00 0.00 179.24 174.36 1pvo h PHE 412 N -0.29 0.58 0.00 0.28 3.57 -1.60 -2.69 116.94 116.80 1pvo h PHE 412 Ca 0.08 -0.43 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1pvo h PHE 412 Cb 0.41 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1pvo h PHE 412 CO -0.29 1.73 -0.05 0.35 -2.23 0.00 0.00 178.31 177.82 1pvo h PHE 413 N 0.09 0.00 -0.96 0.41 3.57 -1.40 -1.23 116.94 117.42 1pvo h PHE 413 Ca -0.39 0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.52 1pvo h PHE 413 Cb 2.06 0.00 -0.39 0.00 2.79 0.00 0.00 35.95 40.41 1pvo h PHE 413 CO 0.09 0.05 -0.38 0.39 -2.23 0.00 0.00 178.31 176.23 1pvo n GLU 414 N -3.29 3.37 0.00 1.11 -0.58 -0.31 -4.41 120.64 116.52 1pvo n GLU 414 Ca -0.01 -4.01 0.00 0.00 -0.42 0.00 0.00 57.16 52.72 1pvo n GLU 414 Cb 0.22 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 1pvo n GLU 414 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1pvo n MET 415 N -0.71 0.45 -1.71 3.49 1.56 -0.91 -4.85 117.12 114.44 1pvo n MET 415 Ca 0.48 0.00 -0.26 0.00 -0.27 0.00 0.00 57.70 57.64 1pvo n MET 415 Cb 0.83 -0.60 -0.08 0.00 2.15 0.00 0.00 33.22 35.52 1pvo n MET 415 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1pvo n MET 416 N -1.16 0.99 0.00 2.12 2.81 -0.51 -5.08 117.12 116.28 1pvo n MET 416 Ca 0.00 -2.06 0.13 0.00 -1.81 0.00 0.00 57.70 53.96 1pvo n MET 416 Cb 0.10 -3.64 0.80 0.00 -0.71 0.00 0.00 33.22 29.76 1pvo n MET 416 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11