#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 3.56 0.21 3.17 3.84 -1.26 -3.41 114.94 121.05 1pvo s ASN 2 Ca 0.00 -1.04 -0.12 0.00 0.21 0.00 0.00 52.86 51.91 1pvo s ASN 2 Cb 0.00 -1.08 0.26 0.00 -0.55 0.00 0.00 41.25 39.89 1pvo s ASN 2 CO 0.00 -0.23 1.64 0.25 -2.79 0.00 0.00 177.10 175.98 1pvo h LEU 3 N 8.01 -0.43 -0.94 3.21 6.46 -1.52 0.55 115.31 130.66 1pvo h LEU 3 Ca -0.19 0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1pvo h LEU 3 Cb 1.08 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1pvo h LEU 3 CO 0.41 -0.16 -0.25 0.00 -0.62 0.00 0.00 178.44 177.81 1pvo h THR 4 N 0.05 1.27 -0.46 1.05 1.03 -1.91 0.29 112.91 114.23 1pvo h THR 4 Ca 0.31 -1.27 -0.05 0.00 -0.01 0.00 0.00 66.41 65.39 1pvo h THR 4 Cb 0.50 1.36 -0.02 0.00 -1.07 0.00 0.00 68.15 68.91 1pvo h THR 4 CO -0.58 0.40 0.06 -0.33 -0.01 0.00 0.00 175.52 175.06 1pvo h GLU 5 N 0.42 0.72 -0.07 0.00 5.08 -1.38 -2.03 114.58 117.32 1pvo h GLU 5 Ca 0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pvo h GLU 5 Cb 0.67 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1pvo h GLU 5 CO 0.05 0.69 0.02 -0.07 -1.00 0.00 0.00 179.01 178.70 1pvo h LEU 6 N 0.69 0.10 0.00 1.33 3.38 -0.06 -2.71 115.31 118.04 1pvo h LEU 6 Ca 0.15 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pvo h LEU 6 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1pvo h LEU 6 CO 0.01 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.12 1pvo n LYS 7 N -4.92 0.02 0.00 1.13 5.02 0.94 -2.44 118.16 117.91 1pvo n LYS 7 Ca -0.06 0.32 0.03 0.00 -2.02 0.00 0.00 58.31 56.58 1pvo n LYS 7 Cb 0.14 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1pvo n LYS 7 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1pvo n ASN 8 N -1.47 1.49 -4.84 4.39 3.02 -0.79 -4.97 115.26 112.08 1pvo n ASN 8 Ca 0.03 -1.24 -0.35 0.00 -0.03 0.00 0.00 54.58 52.99 1pvo n ASN 8 Cb 0.10 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.67 4.80 0.80 3.41 -4.23 -1.02 -5.07 115.64 113.66 1pvo s THR 9 Ca 0.08 0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 61.31 1pvo s THR 9 Cb 0.06 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1pvo s THR 9 CO 0.10 0.15 0.63 -2.65 -0.54 0.00 0.00 174.62 172.32 1pvo n PRO 10 N 0.54 0.13 -0.20 3.99 -0.02 -1.26 -4.74 135.00 133.44 1pvo n PRO 10 Ca -0.03 0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1pvo n PRO 10 Cb 0.52 -1.96 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 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 -0.79 1.27 0.22 -1.45 2.07 -1.97 0.01 116.25 115.61 1pvo h VAL 11 Ca -0.45 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1pvo h VAL 11 Cb 1.32 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1pvo h VAL 11 CO 0.41 0.42 -0.11 0.77 0.02 0.00 0.00 177.57 179.08 1pvo h SER 12 N 0.91 -0.25 -0.98 0.57 4.64 -1.99 0.57 113.55 117.03 1pvo h SER 12 Ca 0.16 -0.13 0.23 0.00 -0.47 0.00 0.00 61.79 61.58 1pvo h SER 12 Cb 0.57 0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 62.61 1pvo h SER 12 CO 0.03 -0.01 0.55 -0.33 -0.87 0.00 0.00 176.83 176.20 1pvo h GLU 13 N -0.49 0.55 -0.44 4.77 5.08 -1.87 0.13 114.58 122.30 1pvo h GLU 13 Ca -0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1pvo h GLU 13 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1pvo h GLU 13 CO 0.05 0.36 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.14 1pvo h LEU 14 N 0.57 0.94 0.66 1.33 3.38 -0.58 -0.38 115.31 121.23 1pvo h LEU 14 Ca 0.61 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1pvo h LEU 14 Cb 1.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1pvo h LEU 14 CO -0.47 1.14 -0.34 0.40 0.09 0.00 0.00 178.44 179.25 1pvo h ILE 15 N 0.75 0.30 0.00 1.22 2.04 0.93 0.75 117.51 123.50 1pvo h ILE 15 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 1pvo h ILE 15 Cb 0.78 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1pvo h ILE 15 CO 0.06 0.00 -0.13 0.71 0.00 0.00 0.00 178.15 178.80 1pvo h THR 16 N -0.92 0.60 -0.47 -0.27 1.35 -0.86 0.12 112.91 112.46 1pvo h THR 16 Ca -0.09 -0.55 -0.02 0.00 -0.55 0.00 0.00 66.41 65.20 1pvo h THR 16 Cb 0.72 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1pvo h THR 16 CO 0.13 0.12 0.20 0.25 -0.25 0.00 0.00 175.52 175.97 1pvo h LEU 17 N 0.00 0.64 -0.50 3.87 6.46 -0.80 -2.60 115.31 122.39 1pvo h LEU 17 Ca -0.00 -0.16 -0.10 0.00 -0.12 0.00 0.00 57.88 57.50 1pvo h LEU 17 Cb 0.34 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1pvo h LEU 17 CO 0.02 0.63 -0.08 1.23 -0.62 0.00 0.00 178.44 179.62 1pvo h GLY 18 N 0.62 1.01 1.85 3.75 0.00 0.16 -3.20 103.07 107.27 1pvo h GLY 18 Ca 0.16 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 1pvo h GLY 18 CO -0.01 0.74 -0.45 0.83 0.00 0.00 0.00 176.54 177.64 1pvo h GLU 19 N 0.79 0.16 0.00 4.80 5.08 -0.99 -0.75 114.58 123.68 1pvo h GLU 19 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1pvo h GLU 19 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pvo h GLU 19 CO 0.04 0.59 0.00 0.09 -1.00 0.00 0.00 179.01 178.73 1pvo n ASN 20 N -3.99 0.41 0.00 1.42 3.02 -0.98 -1.05 115.26 114.09 1pvo n ASN 20 Ca -0.02 0.63 0.11 0.00 -0.03 0.00 0.00 54.58 55.27 1pvo n ASN 20 Cb 0.50 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.99 0.27 0.00 3.52 2.81 -0.69 -4.97 117.12 116.07 1pvo n MET 21 Ca 0.01 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1pvo n MET 21 Cb 0.14 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.40 0.90 3.67 3.03 0.00 -0.21 -5.08 105.19 108.88 1pvo n GLY 22 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 4.25 0.00 0.99 1.43 -0.37 -4.95 118.68 120.03 1pvo s LEU 23 Ca 0.00 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1pvo s LEU 23 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1pvo s LEU 23 CO 0.00 -0.80 0.04 -0.62 0.23 0.00 0.00 176.35 175.19 1pvo n GLU 24 N 6.55 0.00 -0.81 1.70 1.02 -1.26 -3.92 120.64 123.92 1pvo n GLU 24 Ca 0.15 0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 57.28 1pvo n GLU 24 Cb 0.44 -0.61 -0.05 0.00 -0.02 0.00 0.00 31.44 31.19 1pvo n GLU 24 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1pvo n ASN 25 N -0.75 5.59 0.01 1.62 3.02 -1.26 -4.66 115.26 118.84 1pvo n ASN 25 Ca 0.00 -2.61 -0.14 0.00 -0.03 0.00 0.00 54.58 51.80 1pvo n ASN 25 Cb 0.00 -1.22 -0.03 0.00 -0.61 0.00 0.00 39.78 37.92 1pvo n ASN 25 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1pvo h LEU 26 N 3.64 0.74 -2.35 3.41 3.38 -1.96 -3.34 115.31 118.84 1pvo h LEU 26 Ca 0.14 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1pvo h LEU 26 Cb 1.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1pvo h LEU 26 CO 0.27 1.28 0.19 0.00 0.09 0.00 0.00 178.44 180.27 1pvo h ALA 27 N 0.71 1.49 -0.89 1.53 0.00 -1.97 -2.80 119.26 117.32 1pvo h ALA 27 Ca -0.05 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.25 1pvo h ALA 27 Cb 1.39 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.82 1pvo h ALA 27 CO 0.15 -0.24 -0.09 0.54 0.00 0.00 0.00 179.25 179.60 1pvo n ARG 28 N -3.38 3.22 -4.18 0.00 1.74 -1.25 -4.97 116.66 107.84 1pvo n ARG 28 Ca -0.00 -3.82 -0.15 0.00 -0.77 0.00 0.00 57.85 53.11 1pvo n ARG 28 Cb 0.28 -2.28 -0.11 0.00 -1.02 0.00 0.00 32.46 29.33 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 -3.70 0.85 0.23 5.56 -1.94 -1.06 -5.13 119.30 114.11 1pvo s MET 29 Ca 0.56 -1.14 -0.30 0.00 -1.71 0.00 0.00 55.69 53.10 1pvo s MET 29 Cb 0.45 -0.56 -0.09 0.00 2.01 0.00 0.00 34.83 36.64 1pvo s MET 29 CO -0.00 0.09 1.26 1.03 -0.01 0.00 0.00 175.02 177.39 1pvo s ARG 30 N -2.71 4.43 0.28 2.03 0.52 -1.26 -4.80 118.95 117.44 1pvo s ARG 30 Ca 0.05 2.02 0.20 0.00 -0.52 0.00 0.00 55.73 57.47 1pvo s ARG 30 Cb -0.03 -3.18 0.95 0.00 0.52 0.00 0.00 34.95 33.21 1pvo s ARG 30 CO 0.00 -0.16 1.02 1.17 0.02 0.00 0.00 175.30 177.35 1pvo n LYS 31 N 2.15 -0.03 -0.05 3.54 4.81 -1.26 0.12 118.16 127.44 1pvo n LYS 31 Ca 0.04 0.84 -0.15 0.00 -0.87 0.00 0.00 58.31 58.17 1pvo n LYS 31 Cb 0.43 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 1pvo n LYS 31 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1pvo h GLN 32 N 0.00 0.57 -0.73 1.64 7.50 -1.99 -1.16 115.11 120.95 1pvo h GLN 32 Ca 0.57 -0.40 -0.05 0.00 0.50 0.00 0.00 58.65 59.27 1pvo h GLN 32 Cb 1.77 0.06 -0.03 0.00 0.05 0.00 0.00 27.48 29.33 1pvo h GLN 32 CO -0.35 1.01 0.25 -0.44 -1.50 0.00 0.00 178.83 177.80 1pvo h ASP 33 N 0.22 1.04 -0.07 1.46 3.32 0.51 0.18 116.42 123.08 1pvo h ASP 33 Ca -0.01 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1pvo h ASP 33 Cb 1.03 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1pvo h ASP 33 CO 0.09 0.96 0.05 0.40 -1.72 0.00 0.00 179.24 179.02 1pvo h ILE 34 N 1.08 1.03 -0.75 0.35 2.04 -1.28 0.05 117.51 120.03 1pvo h ILE 34 Ca 0.24 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.11 1pvo h ILE 34 Cb 0.28 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1pvo h ILE 34 CO -0.01 0.03 0.43 0.40 0.00 0.00 0.00 178.15 178.99 1pvo h ILE 35 N 0.09 0.95 -0.03 -0.67 2.04 -0.91 -0.74 117.51 118.23 1pvo h ILE 35 Ca 0.03 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1pvo h ILE 35 Cb 0.00 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1pvo h ILE 35 CO -0.01 0.14 -0.07 0.15 0.00 0.00 0.00 178.15 178.36 1pvo h PHE 36 N 0.76 -0.17 -0.34 1.37 3.57 -0.23 0.20 116.94 122.09 1pvo h PHE 36 Ca 0.35 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1pvo h PHE 36 Cb 0.25 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1pvo h PHE 36 CO -0.07 -0.11 0.06 0.00 -2.23 0.00 0.00 178.31 175.96 1pvo h ALA 37 N 0.91 0.35 -0.51 2.41 0.00 -0.51 0.95 119.26 122.87 1pvo h ALA 37 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pvo h ALA 37 Cb 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1pvo h ALA 37 CO -0.10 -0.35 0.28 0.82 0.00 0.00 0.00 179.25 179.91 1pvo h ILE 38 N 0.17 1.17 -0.64 0.00 2.04 -0.93 0.31 117.51 119.63 1pvo h ILE 38 Ca 0.16 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 1pvo h ILE 38 Cb 0.19 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1pvo h ILE 38 CO -0.22 0.18 0.04 -0.07 0.00 0.00 0.00 178.15 178.08 1pvo h LEU 39 N 0.68 1.07 -0.32 1.44 3.38 0.13 -2.38 115.31 119.31 1pvo h LEU 39 Ca 0.18 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1pvo h LEU 39 Cb 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1pvo h LEU 39 CO -0.03 1.09 -0.46 0.50 0.09 0.00 0.00 178.44 179.64 1pvo h LYS 40 N 1.01 0.87 -0.04 1.13 3.64 0.12 -3.04 116.57 120.26 1pvo h LYS 40 Ca 0.19 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1pvo h LYS 40 Cb 0.52 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1pvo h LYS 40 CO 0.03 1.15 0.00 1.04 -2.27 0.00 0.00 179.45 179.40 1pvo n GLN 41 N -4.07 1.37 -0.21 1.90 1.13 0.07 -2.33 117.38 115.25 1pvo n GLN 41 Ca -0.04 -0.55 0.11 0.00 -1.94 0.00 0.00 57.00 54.58 1pvo n GLN 41 Cb 0.58 -1.43 0.27 0.00 0.11 0.00 0.00 30.24 29.77 1pvo n GLN 41 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1pvo n HIS 42 N -0.29 0.55 -1.35 1.08 -0.00 -0.90 -4.69 115.22 109.63 1pvo n HIS 42 Ca 0.19 -0.28 -0.42 0.00 0.46 0.00 0.00 57.72 57.67 1pvo n HIS 42 Cb 0.23 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.05 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 1.14 3.46 -0.06 1.57 0.00 -0.98 -3.68 120.51 121.95 1pvo n ALA 43 Ca 0.19 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1pvo n ALA 43 Cb 0.50 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.34 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 7.05 1.76 -2.42 0.00 4.76 -1.26 -5.11 118.16 122.94 1pvo n LYS 44 Ca 0.49 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.68 1pvo n LYS 44 Cb 0.41 -0.15 0.15 0.00 -1.84 0.00 0.00 35.03 33.60 1pvo n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1pvo s SER 45 N 0.00 3.76 -0.18 4.39 0.01 -1.24 -5.08 113.70 115.36 1pvo s SER 45 Ca 0.00 -0.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.86 1pvo s SER 45 Cb 0.00 0.15 -0.08 0.00 0.21 0.00 0.00 66.02 66.30 1pvo s SER 45 CO 0.00 -2.27 -0.23 0.61 0.41 0.00 0.00 173.24 171.76 1pvo n GLY 46 N -3.19 -0.29 0.17 3.44 0.00 -1.26 -4.78 105.19 99.28 1pvo n GLY 46 Ca 0.17 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1pvo n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pvo n GLU 47 N -3.74 1.10 -3.13 1.61 4.71 -1.26 -4.95 120.64 114.97 1pvo n GLU 47 Ca -0.35 -1.79 -0.29 0.00 -0.01 0.00 0.00 57.16 54.72 1pvo n GLU 47 Cb 0.76 -1.06 -0.05 0.00 -1.01 0.00 0.00 31.44 30.08 1pvo n GLU 47 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1pvo n ASP 48 N -0.77 4.50 -3.40 1.62 2.03 -1.26 -4.88 116.55 114.38 1pvo n ASP 48 Ca 0.08 -3.57 -0.14 0.00 0.52 0.00 0.00 54.79 51.67 1pvo n ASP 48 Cb 0.58 -0.69 -0.10 0.00 -0.72 0.00 0.00 41.12 40.19 1pvo n ASP 48 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1pvo s ILE 49 N -3.50 -0.46 -0.08 5.18 1.01 -1.26 -4.85 121.20 117.24 1pvo s ILE 49 Ca 0.43 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 1pvo s ILE 49 Cb 0.20 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1pvo s ILE 49 CO -0.07 -0.28 0.16 -0.36 0.00 0.00 0.00 174.94 174.39 1pvo s PHE 50 N 2.42 3.58 0.22 3.97 0.08 -1.22 -1.12 117.98 125.92 1pvo s PHE 50 Ca 0.10 0.47 0.02 0.00 0.12 0.00 0.00 56.93 57.64 1pvo s PHE 50 Cb -0.15 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 1pvo s PHE 50 CO -0.22 0.71 0.03 0.20 -0.10 0.00 0.00 175.22 175.83 1pvo s GLY 51 N -1.36 1.48 0.21 4.36 0.00 0.88 -1.12 107.32 111.77 1pvo s GLY 51 Ca 0.19 -1.73 -0.22 0.00 0.00 0.00 0.00 44.72 42.97 1pvo s GLY 51 CO 0.09 -1.60 0.64 0.51 0.00 0.00 0.00 173.10 172.75 1pvo s ASP 52 N -3.26 -0.44 0.00 1.64 -4.77 -1.26 -0.59 116.67 107.99 1pvo s ASP 52 Ca 0.29 -0.25 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1pvo s ASP 52 Cb 0.06 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.54 1pvo s ASP 52 CO 0.08 -1.12 0.00 0.61 0.70 0.00 0.00 175.17 175.44 1pvo n GLY 53 N -0.41 1.09 3.72 2.12 0.00 0.07 -4.83 105.19 106.95 1pvo n GLY 53 Ca -0.12 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 4.94 0.07 1.61 1.01 -0.55 0.41 120.40 125.89 1pvo s VAL 54 Ca 0.00 1.70 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1pvo s VAL 54 Cb 0.00 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1pvo s VAL 54 CO 0.00 0.23 1.10 -0.22 0.00 0.00 0.00 175.10 176.21 1pvo s LEU 55 N 0.76 4.41 -0.25 3.92 2.96 0.10 -0.56 118.68 130.02 1pvo s LEU 55 Ca 0.43 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 1pvo s LEU 55 Cb -0.19 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 42.98 1pvo s LEU 55 CO 0.22 -0.32 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.15 1pvo s GLU 56 N 0.64 1.96 -0.48 1.98 2.12 0.62 -0.89 118.70 124.66 1pvo s GLU 56 Ca 0.54 -1.23 -0.24 0.00 0.36 0.00 0.00 54.97 54.40 1pvo s GLU 56 Cb -0.27 -2.78 0.03 0.00 0.26 0.00 0.00 34.13 31.38 1pvo s GLU 56 CO 0.30 -0.60 0.86 0.42 -0.54 0.00 0.00 175.26 175.71 1pvo s ILE 57 N 1.21 4.53 0.66 -3.70 1.01 -1.26 -1.05 121.20 122.61 1pvo s ILE 57 Ca -0.07 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.89 1pvo s ILE 57 Cb -0.20 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1pvo s ILE 57 CO -0.06 -0.86 1.09 -0.22 0.00 0.00 0.00 174.94 174.89 1pvo s LEU 58 N 3.59 3.35 0.39 2.97 2.96 -0.50 -4.89 118.68 126.55 1pvo s LEU 58 Ca 0.32 1.92 0.21 0.00 -0.22 0.00 0.00 54.13 56.36 1pvo s LEU 58 Cb -0.12 -4.54 1.20 0.00 0.50 0.00 0.00 46.19 43.23 1pvo s LEU 58 CO 0.23 -1.59 1.69 -0.61 -1.32 0.00 0.00 176.35 174.74 1pvo h GLN 59 N -0.09 0.27 -0.02 1.98 5.75 -1.97 0.16 115.11 121.19 1pvo h GLN 59 Ca -0.46 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1pvo h GLN 59 Cb 1.24 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1pvo h GLN 59 CO 0.54 0.18 0.00 -0.25 -2.65 0.00 0.00 178.83 176.65 1pvo n ASP 60 N -4.78 0.02 0.00 -0.69 9.92 -1.26 -4.83 116.55 114.93 1pvo n ASP 60 Ca 0.31 -1.09 0.00 0.00 -0.53 0.00 0.00 54.79 53.48 1pvo n ASP 60 Cb 1.09 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 1pvo n ASP 60 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pvo n GLY 61 N 0.05 2.79 3.92 0.44 0.00 0.56 -5.01 105.19 107.95 1pvo n GLY 61 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.18 3.50 0.34 1.61 -0.12 -1.26 -4.08 117.98 115.80 1pvo s PHE 62 Ca 0.00 0.61 0.05 0.00 -0.05 0.00 0.00 56.93 57.53 1pvo s PHE 62 Cb 0.00 -2.19 -0.07 0.00 -0.63 0.00 0.00 43.02 40.13 1pvo s PHE 62 CO 0.00 -0.18 0.04 0.20 -0.05 0.00 0.00 175.22 175.23 1pvo s GLY 63 N -4.10 2.15 -0.02 1.99 0.00 0.06 -1.41 107.32 105.98 1pvo s GLY 63 Ca 0.45 -2.10 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1pvo s GLY 63 CO 0.41 -1.88 0.01 -1.36 0.00 0.00 0.00 173.10 170.28 1pvo s PHE 64 N -3.14 0.20 -0.17 1.90 0.08 -0.21 -0.90 117.98 115.74 1pvo s PHE 64 Ca 0.36 0.05 -0.29 0.00 0.12 0.00 0.00 56.93 57.16 1pvo s PHE 64 Cb 0.09 -0.33 -0.01 0.00 -0.57 0.00 0.00 43.02 42.19 1pvo s PHE 64 CO 0.16 -0.11 1.26 -0.51 -0.10 0.00 0.00 175.22 175.92 1pvo s LEU 65 N 1.01 4.17 0.17 -0.37 1.43 0.15 -0.27 118.68 124.97 1pvo s LEU 65 Ca -0.09 1.68 0.10 0.00 -1.03 0.00 0.00 54.13 54.78 1pvo s LEU 65 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1pvo s LEU 65 CO -0.02 -0.77 -0.17 -0.13 0.23 0.00 0.00 176.35 175.49 1pvo s ARG 66 N 3.52 1.79 -0.07 1.70 0.52 0.28 -2.76 118.95 123.93 1pvo s ARG 66 Ca 0.55 -1.33 -0.04 0.00 -0.52 0.00 0.00 55.73 54.39 1pvo s ARG 66 Cb -0.22 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1pvo s ARG 66 CO 0.15 0.44 0.11 -1.54 0.02 0.00 0.00 175.30 174.47 1pvo s SER 67 N -2.57 6.01 0.16 0.23 1.04 -1.26 -1.48 113.70 115.83 1pvo s SER 67 Ca 0.21 0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.87 1pvo s SER 67 Cb -0.09 -1.85 0.03 0.00 0.10 0.00 0.00 66.02 64.21 1pvo s SER 67 CO 0.12 0.35 1.51 0.00 0.98 0.00 0.00 173.24 176.20 1pvo h ALA 68 N 4.61 0.65 -0.37 5.32 0.00 -1.96 0.19 119.26 127.70 1pvo h ALA 68 Ca -0.52 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 54.05 1pvo h ALA 68 Cb 1.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1pvo h ALA 68 CO 0.60 0.67 0.37 0.38 0.00 0.00 0.00 179.25 181.27 1pvo h ASP 69 N 0.70 0.00 -0.67 0.00 2.03 -1.93 0.47 116.42 117.02 1pvo h ASP 69 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1pvo h ASP 69 Cb 0.95 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 1pvo h ASP 69 CO 0.09 0.00 0.00 -1.20 -1.03 0.00 0.00 179.24 177.10 1pvo n SER 70 N -3.83 3.85 -4.01 4.15 7.64 -1.03 -4.93 113.62 115.46 1pvo n SER 70 Ca 0.06 -2.03 -0.33 0.00 1.01 0.00 0.00 58.87 57.59 1pvo n SER 70 Cb 0.54 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1pvo n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pvo n SER 71 N 1.44 -3.75 -1.48 6.43 7.64 0.16 -1.72 113.62 122.35 1pvo n SER 71 Ca 0.23 -0.85 -0.15 0.00 1.01 0.00 0.00 58.87 59.10 1pvo n SER 71 Cb 0.61 -3.05 -0.03 0.00 -1.01 0.00 0.00 64.21 60.73 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 -4.37 -0.41 -2.20 1.43 4.01 0.64 -4.79 117.16 111.47 1pvo n TYR 72 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1pvo n TYR 72 Cb 0.50 -2.93 -0.02 0.00 -0.31 0.00 0.00 39.34 36.58 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 -3.94 3.97 -0.13 7.72 2.96 -0.70 -4.87 118.68 123.69 1pvo s LEU 73 Ca 0.00 1.61 -0.42 0.00 -0.22 0.00 0.00 54.13 55.10 1pvo s LEU 73 Cb 0.00 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.96 1pvo s LEU 73 CO 0.00 -1.14 1.24 0.00 -1.32 0.00 0.00 176.35 175.14 1pvo n ALA 74 N 7.95 -2.79 -2.74 5.97 0.00 -1.26 -4.86 120.51 122.78 1pvo n ALA 74 Ca 0.17 0.56 -0.10 0.00 0.00 0.00 0.00 53.44 54.08 1pvo n ALA 74 Cb 0.45 -1.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 0.90 0.45 0.48 0.00 0.00 -1.26 -5.05 107.32 102.84 1pvo s GLY 75 Ca 0.94 -0.85 0.15 0.00 0.00 0.00 0.00 44.72 44.96 1pvo s GLY 75 CO 0.63 -0.81 2.09 -2.55 0.00 0.00 0.00 173.10 172.46 1pvo h PRO 76 N 2.53 0.18 -1.01 2.90 0.11 -1.91 -2.37 132.00 132.43 1pvo h PRO 76 Ca -0.32 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.18 1pvo h PRO 76 Cb 1.23 -0.04 -0.29 0.00 0.11 0.00 0.00 31.00 32.01 1pvo h PRO 76 CO 0.48 0.12 0.78 -0.40 -0.21 0.00 0.00 178.00 178.77 1pvo n ASP 77 N -4.50 6.23 -4.72 -2.05 3.85 -1.26 -4.62 116.55 109.48 1pvo n ASP 77 Ca 0.01 -3.69 -0.41 0.00 -0.71 0.00 0.00 54.79 49.99 1pvo n ASP 77 Cb 0.17 -0.93 -0.04 0.00 -1.35 0.00 0.00 41.12 38.98 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 -1.57 7.25 -0.33 -1.12 1.01 -0.89 -4.99 116.67 116.03 1pvo s ASP 78 Ca 0.61 1.51 -0.29 0.00 0.71 0.00 0.00 52.55 55.09 1pvo s ASP 78 Cb 0.49 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.92 1pvo s ASP 78 CO 0.03 -0.18 1.10 -0.63 0.21 0.00 0.00 175.17 175.71 1pvo s ILE 79 N 0.77 4.45 0.40 0.77 1.01 -1.11 -4.07 121.20 123.41 1pvo s ILE 79 Ca 0.46 1.65 -0.25 0.00 0.00 0.00 0.00 60.65 62.51 1pvo s ILE 79 Cb -0.20 -4.41 -0.08 0.00 0.01 0.00 0.00 42.46 37.77 1pvo s ILE 79 CO 0.25 -0.53 1.19 -0.47 0.00 0.00 0.00 174.94 175.38 1pvo s TYR 80 N 3.79 3.04 -0.05 3.97 5.04 0.67 0.33 117.35 134.13 1pvo s TYR 80 Ca 0.47 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.65 1pvo s TYR 80 Cb -0.12 -3.44 0.01 0.00 0.35 0.00 0.00 41.96 38.77 1pvo s TYR 80 CO 0.17 -1.43 -0.09 0.08 -1.34 0.00 0.00 175.55 172.94 1pvo s VAL 81 N -1.38 0.89 0.41 3.14 1.01 -0.07 -1.32 120.40 123.08 1pvo s VAL 81 Ca 0.57 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 1pvo s VAL 81 Cb -0.32 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.15 1pvo s VAL 81 CO 0.40 0.30 0.83 -0.94 0.00 0.00 0.00 175.10 175.69 1pvo s SER 82 N 0.67 6.65 0.28 3.32 1.04 -1.26 -0.76 113.70 123.63 1pvo s SER 82 Ca -0.12 1.33 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1pvo s SER 82 Cb -0.14 -2.40 0.65 0.00 0.10 0.00 0.00 66.02 64.23 1pvo s SER 82 CO 0.02 -0.39 1.72 -0.65 0.98 0.00 0.00 173.24 174.92 1pvo h PRO 83 N 1.49 0.46 0.00 4.02 0.11 -1.93 0.18 132.00 136.33 1pvo h PRO 83 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pvo h PRO 83 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pvo h PRO 83 CO 0.63 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1pvo n SER 84 N -4.99 0.16 0.00 -2.05 3.41 -1.26 -1.66 113.62 107.24 1pvo n SER 84 Ca 0.20 0.53 -0.17 0.00 -0.26 0.00 0.00 58.87 59.17 1pvo n SER 84 Cb 0.57 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 1pvo n SER 84 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1pvo h GLN 85 N 0.00 0.19 -0.18 4.33 4.20 -1.09 -2.99 115.11 119.57 1pvo h GLN 85 Ca 0.00 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.28 1pvo h GLN 85 Cb 0.38 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1pvo h GLN 85 CO 0.00 0.99 -0.36 0.82 -0.67 0.00 0.00 178.83 179.61 1pvo h ILE 86 N 0.05 1.29 0.10 2.54 2.04 -0.84 -3.21 117.51 119.48 1pvo h ILE 86 Ca -0.37 -1.44 -0.29 0.00 1.00 0.00 0.00 64.86 63.76 1pvo h ILE 86 Cb 2.03 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1pvo h ILE 86 CO 0.09 0.44 -1.45 0.03 0.00 0.00 0.00 178.15 177.27 1pvo h ARG 87 N 0.32 0.22 -0.01 2.37 3.08 -1.45 0.12 114.38 119.03 1pvo h ARG 87 Ca 0.04 -0.37 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1pvo h ARG 87 Cb 0.78 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1pvo h ARG 87 CO 0.06 1.09 -0.29 -0.09 -1.07 0.00 0.00 179.97 179.67 1pvo h ARG 88 N 0.06 0.02 -0.11 0.04 9.65 -1.59 -3.16 114.38 119.30 1pvo h ARG 88 Ca -0.21 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1pvo h ARG 88 Cb 1.99 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1pvo h ARG 88 CO 0.16 0.30 0.00 1.19 2.80 0.00 0.00 179.97 184.43 1pvo n PHE 89 N -4.19 0.34 -1.72 2.20 3.72 -1.21 -4.97 117.46 111.61 1pvo n PHE 89 Ca -0.02 -0.88 -0.14 0.00 -0.05 0.00 0.00 57.45 56.35 1pvo n PHE 89 Cb 0.34 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 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 -0.93 -3.91 -4.71 4.37 5.15 -0.71 -4.85 115.26 109.67 1pvo n ASN 90 Ca 0.16 0.29 -0.43 0.00 -0.60 0.00 0.00 54.58 54.00 1pvo n ASN 90 Cb 0.67 -3.51 -0.02 0.00 -0.53 0.00 0.00 39.78 36.39 1pvo n ASN 90 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1pvo n LEU 91 N -2.22 3.77 -4.43 1.20 4.77 0.33 -5.00 117.00 115.43 1pvo n LEU 91 Ca -0.15 1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.76 1pvo n LEU 91 Cb 0.51 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.99 1pvo n LEU 91 CO 0.21 -0.20 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.47 1pvo s ARG 92 N -0.78 1.55 0.33 3.23 0.52 -1.26 -4.84 118.95 117.70 1pvo s ARG 92 Ca 0.64 -1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 1pvo s ARG 92 Cb -0.57 -1.59 -0.10 0.00 0.52 0.00 0.00 34.95 33.21 1pvo s ARG 92 CO 0.52 0.30 1.37 0.95 0.02 0.00 0.00 175.30 178.45 1pvo s THR 93 N -2.51 2.57 0.00 0.02 -4.23 -1.26 -1.86 115.64 108.38 1pvo s THR 93 Ca 0.26 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1pvo s THR 93 Cb -0.04 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1pvo s THR 93 CO 0.12 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1pvo n GLY 94 N 0.97 2.10 3.68 3.99 0.00 -0.06 -4.75 105.19 111.12 1pvo n GLY 94 Ca 0.01 -0.34 -0.56 0.00 0.00 0.00 0.00 46.02 45.13 1pvo n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pvo n ASP 95 N 0.15 2.55 -4.61 1.61 8.00 -0.77 -4.29 116.55 119.18 1pvo n ASP 95 Ca 0.00 1.01 -0.43 0.00 0.71 0.00 0.00 54.79 56.08 1pvo n ASP 95 Cb 0.00 -1.19 -0.02 0.00 -0.02 0.00 0.00 41.12 39.89 1pvo n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1pvo s THR 96 N 3.96 4.32 -0.07 -3.53 2.01 -1.26 0.02 115.64 121.08 1pvo s THR 96 Ca 0.99 1.41 0.04 0.00 0.31 0.00 0.00 61.69 64.44 1pvo s THR 96 Cb -1.00 -4.54 -0.02 0.00 0.01 0.00 0.00 72.50 66.96 1pvo s THR 96 CO 0.62 -0.82 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.93 1pvo s ILE 97 N 4.16 2.69 0.10 1.82 1.01 0.16 -0.19 121.20 130.96 1pvo s ILE 97 Ca 0.47 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1pvo s ILE 97 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1pvo s ILE 97 CO 0.26 0.57 -0.27 -0.44 0.00 0.00 0.00 174.94 175.06 1pvo s SER 98 N -0.29 3.26 0.00 3.58 0.01 -0.25 -0.75 113.70 119.26 1pvo s SER 98 Ca 0.01 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1pvo s SER 98 Cb -0.13 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.86 1pvo s SER 98 CO 0.03 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.49 1pvo n GLY 99 N 1.23 -1.65 3.73 3.44 0.00 0.24 -0.76 105.19 111.42 1pvo n GLY 99 Ca -0.18 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.97 4.26 0.45 1.61 1.02 -1.15 -0.09 119.74 123.87 1pvo s LYS 100 Ca 0.00 2.27 0.04 0.00 0.02 0.00 0.00 55.97 58.30 1pvo s LYS 100 Cb 0.00 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1pvo s LYS 100 CO 0.00 -0.49 0.01 0.96 -0.92 0.00 0.00 175.35 174.91 1pvo s ILE 101 N 0.68 1.58 -0.02 2.17 -4.36 -0.27 0.14 121.20 121.13 1pvo s ILE 101 Ca 0.65 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 1pvo s ILE 101 Cb -0.41 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 40.71 1pvo s ILE 101 CO 0.36 0.00 0.32 0.00 0.24 0.00 0.00 174.94 175.85 1pvo s ARG 102 N -3.79 0.67 0.91 0.37 1.70 0.28 -4.64 118.95 114.45 1pvo s ARG 102 Ca 0.22 -0.17 -0.13 0.00 -0.47 0.00 0.00 55.73 55.19 1pvo s ARG 102 Cb 0.06 0.30 0.05 0.00 -0.57 0.00 0.00 34.95 34.79 1pvo s ARG 102 CO 0.11 -0.18 0.61 -2.30 -1.08 0.00 0.00 175.30 172.46 1pvo n PRO 103 N 1.32 -0.23 -2.50 3.89 -0.02 -1.26 -1.07 135.00 135.13 1pvo n PRO 103 Ca -0.21 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.83 1pvo n PRO 103 Cb 0.56 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1pvo n PRO 103 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pvo s PRO 104 N -3.76 4.37 0.57 0.52 0.02 -1.26 -4.63 135.00 130.82 1pvo s PRO 104 Ca 0.61 1.62 -0.21 0.00 0.02 0.00 0.00 61.00 63.04 1pvo s PRO 104 Cb -0.23 -3.55 -0.04 0.00 0.02 0.00 0.00 34.50 30.69 1pvo s PRO 104 CO 0.64 -0.42 1.31 1.63 -0.33 0.00 0.00 177.00 179.82 1pvo n LYS 105 N 5.14 1.52 -1.68 5.54 5.02 -1.26 -4.81 118.16 127.62 1pvo n LYS 105 Ca 0.10 0.56 -0.45 0.00 -2.02 0.00 0.00 58.31 56.51 1pvo n LYS 105 Cb 0.47 -2.52 -0.03 0.00 -0.02 0.00 0.00 35.03 32.92 1pvo n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pvo n GLU 106 N -1.13 2.29 0.00 1.97 1.02 -1.26 0.14 120.64 123.66 1pvo n GLU 106 Ca 0.12 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.08 1pvo n GLU 106 Cb 0.45 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.28 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 3.19 2.70 3.86 0.62 0.00 -1.26 -5.07 105.19 109.24 1pvo n GLY 107 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1pvo n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvo s GLU 108 N -0.95 3.85 -0.26 1.61 2.02 0.12 -5.03 118.70 120.06 1pvo s GLU 108 Ca 0.00 0.31 -0.07 0.00 0.02 0.00 0.00 54.97 55.23 1pvo s GLU 108 Cb 0.00 -2.83 -0.15 0.00 0.10 0.00 0.00 34.13 31.24 1pvo s GLU 108 CO 0.00 0.43 -0.24 -2.13 0.02 0.00 0.00 175.26 173.34 1pvo n ARG 109 N 0.43 0.62 -4.19 1.61 0.00 -1.26 -4.76 116.66 109.10 1pvo n ARG 109 Ca -0.03 0.23 -0.26 0.00 -0.00 0.00 0.00 57.85 57.78 1pvo n ARG 109 Cb 0.52 -1.53 -0.07 0.00 0.00 0.00 0.00 32.46 31.38 1pvo n ARG 109 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1pvo s TYR 110 N -2.51 2.89 0.61 -0.14 2.02 -1.26 -4.91 117.35 114.05 1pvo s TYR 110 Ca -0.36 -0.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.03 1pvo s TYR 110 Cb 0.12 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1pvo s TYR 110 CO 0.56 0.53 1.18 1.19 -1.57 0.00 0.00 175.55 177.43 1pvo n PHE 111 N -0.25 1.57 -4.91 2.71 3.72 -1.26 -4.14 117.46 114.91 1pvo n PHE 111 Ca -0.09 0.43 -0.26 0.00 -0.05 0.00 0.00 57.45 57.47 1pvo n PHE 111 Cb 0.55 -2.23 -0.16 0.00 -0.94 0.00 0.00 39.48 36.70 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 -1.41 1.60 -0.14 4.37 0.00 -0.23 -0.24 121.76 125.71 1pvo s ALA 112 Ca 0.78 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 1pvo s ALA 112 Cb -0.40 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1pvo s ALA 112 CO 0.44 0.34 1.80 -1.17 0.00 0.00 0.00 175.76 177.17 1pvo s LEU 113 N -0.21 4.00 -0.11 0.00 2.96 -0.43 -0.56 118.68 124.33 1pvo s LEU 113 Ca 0.01 1.98 -0.02 0.00 -0.22 0.00 0.00 54.13 55.89 1pvo s LEU 113 Cb -0.10 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 1pvo s LEU 113 CO 0.01 -1.28 -0.01 0.25 -1.32 0.00 0.00 176.35 174.00 1pvo h LEU 114 N 11.82 0.00 -8.00 -0.68 5.85 -0.60 -3.47 115.31 120.23 1pvo h LEU 114 Ca -0.39 -0.02 -0.45 0.00 0.84 0.00 0.00 57.88 57.86 1pvo h LEU 114 Cb 1.19 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.91 1pvo h LEU 114 CO 0.97 0.54 -0.80 -0.54 -0.34 0.00 0.00 178.44 178.28 1pvo s LYS 115 N -1.65 1.14 -0.37 1.25 1.02 -1.12 -5.04 119.74 114.96 1pvo s LYS 115 Ca -0.02 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 1pvo s LYS 115 Cb 0.00 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.29 1pvo s LYS 115 CO 0.04 0.11 1.18 0.08 -0.92 0.00 0.00 175.35 175.85 1pvo s VAL 116 N 0.25 4.27 -0.13 3.17 1.01 -1.26 -2.95 120.40 124.75 1pvo s VAL 116 Ca -0.05 1.40 0.04 0.00 0.00 0.00 0.00 61.98 63.37 1pvo s VAL 116 Cb -0.10 -4.39 -0.23 0.00 0.00 0.00 0.00 36.38 31.66 1pvo s VAL 116 CO 0.01 -0.66 0.30 0.59 0.00 0.00 0.00 175.10 175.34 1pvo n ASN 117 N 7.52 1.46 -3.71 3.32 3.02 0.06 -4.88 115.26 122.04 1pvo n ASN 117 Ca 0.13 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.74 1pvo n ASN 117 Cb 0.48 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 1pvo n ASN 117 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1pvo s GLU 118 N -2.55 0.49 -0.13 3.52 2.12 -1.06 -4.57 118.70 116.52 1pvo s GLU 118 Ca -0.18 0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.88 1pvo s GLU 118 Cb 0.07 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.63 1pvo s GLU 118 CO 0.76 -0.10 -0.21 0.08 -0.54 0.00 0.00 175.26 175.25 1pvo s VAL 119 N 0.68 1.98 -1.46 3.70 1.01 -0.13 -1.09 120.40 125.09 1pvo s VAL 119 Ca -0.04 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1pvo s VAL 119 Cb -0.05 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.65 1pvo s VAL 119 CO -0.05 0.54 0.75 0.59 0.00 0.00 0.00 175.10 176.93 1pvo n ASN 120 N 4.07 -4.48 -2.50 3.32 3.02 0.74 -0.85 115.26 118.58 1pvo n ASN 120 Ca -0.20 -0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1pvo n ASN 120 Cb 0.52 -3.63 0.02 0.00 -0.61 0.00 0.00 39.78 36.08 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 -4.38 -1.42 -4.03 3.10 3.72 -1.26 -5.00 117.46 108.19 1pvo n PHE 121 Ca 0.01 0.29 -0.10 0.00 -0.05 0.00 0.00 57.45 57.60 1pvo n PHE 121 Cb 0.54 -3.97 -0.08 0.00 -0.94 0.00 0.00 39.48 35.03 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 -2.51 0.13 0.14 4.37 2.15 -0.02 -5.13 116.67 115.81 1pvo s ASP 122 Ca 0.17 -1.00 -0.34 0.00 0.43 0.00 0.00 52.55 51.81 1pvo s ASP 122 Cb -0.07 0.39 -0.14 0.00 -0.30 0.00 0.00 42.92 42.80 1pvo s ASP 122 CO 0.20 -0.84 1.61 0.29 -0.17 0.00 0.00 175.17 176.26 1pvo n LYS 123 N -0.18 2.19 0.14 4.34 4.76 -1.26 -0.96 118.16 127.20 1pvo n LYS 123 Ca -0.06 0.79 0.07 0.00 -2.87 0.00 0.00 58.31 56.24 1pvo n LYS 123 Cb 0.63 -2.57 0.37 0.00 -1.84 0.00 0.00 35.03 31.62 1pvo n LYS 123 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1pvo n PRO 124 N 3.71 0.09 0.00 1.97 -0.02 -1.26 -0.17 135.00 139.32 1pvo n PRO 124 Ca 0.17 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.35 1pvo n PRO 124 Cb 0.29 -2.00 0.43 0.00 -0.02 0.00 0.00 33.50 32.21 1pvo n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pvo n GLU 125 N -2.01 1.61 -4.23 -0.52 -0.58 -1.26 -4.85 120.64 108.80 1pvo n GLU 125 Ca -0.01 -1.02 -0.30 0.00 -0.42 0.00 0.00 57.16 55.41 1pvo n GLU 125 Cb 0.22 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.52 1pvo n GLU 125 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1pvo s ASN 126 N -2.09 4.68 0.00 1.62 -0.87 0.76 -5.14 114.94 113.89 1pvo s ASN 126 Ca 0.34 -0.26 0.00 0.00 -1.57 0.00 0.00 52.86 51.37 1pvo s ASN 126 Cb 0.21 -1.02 0.00 0.00 -0.02 0.00 0.00 41.25 40.42 1pvo s ASN 126 CO 0.36 0.20 0.00 0.59 -2.57 0.00 0.00 177.10 175.68 1pvo n ASN 129 N 0.81 0.00 -4.67 -1.22 3.02 -1.26 -5.07 115.26 106.86 1pvo n ASN 129 Ca -0.13 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 53.97 1pvo n ASN 129 Cb 0.52 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 1pvo n ASN 129 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pvo n LYS 130 N 0.00 2.21 -1.39 3.52 5.02 -1.26 -4.94 118.16 121.32 1pvo n LYS 130 Ca 0.00 0.80 -0.35 0.00 -2.02 0.00 0.00 58.31 56.74 1pvo n LYS 130 Cb 0.00 -2.58 0.10 0.00 -0.02 0.00 0.00 35.03 32.53 1pvo n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1pvo s ILE 131 N 1.06 2.03 0.37 -0.18 2.07 -1.26 -4.76 121.20 120.53 1pvo s ILE 131 Ca 0.79 0.01 0.11 0.00 -1.41 0.00 0.00 60.65 60.16 1pvo s ILE 131 Cb -0.66 -2.68 0.34 0.00 0.13 0.00 0.00 42.46 39.58 1pvo s ILE 131 CO 0.38 -0.01 1.87 0.25 -1.91 0.00 0.00 174.94 175.52 1pvo h LEU 132 N -0.26 0.58 0.00 8.50 5.85 -1.92 -3.06 115.31 125.00 1pvo h LEU 132 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1pvo h LEU 132 Cb 1.32 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1pvo h LEU 132 CO 0.49 0.28 0.00 0.49 -0.34 0.00 0.00 178.44 179.36 1pvo n PHE 133 N -4.56 0.00 -0.87 1.25 3.72 -1.26 -1.78 117.46 113.96 1pvo n PHE 133 Ca 0.18 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 1pvo n PHE 133 Cb 0.53 -0.49 0.07 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 -1.49 1.52 -2.10 -1.08 0.28 -1.16 -5.00 120.64 111.62 1pvo n GLU 134 Ca 0.06 -1.91 -0.32 0.00 -0.16 0.00 0.00 57.16 54.84 1pvo n GLU 134 Cb 0.27 -1.15 -0.00 0.00 1.43 0.00 0.00 31.44 31.98 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 -1.88 6.22 0.11 -1.84 0.01 -0.73 -5.01 114.94 111.82 1pvo s ASN 135 Ca 0.16 1.58 -0.16 0.00 -0.71 0.00 0.00 52.86 53.73 1pvo s ASN 135 Cb 0.14 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 39.23 1pvo s ASN 135 CO 0.02 -0.87 0.55 -0.76 -1.51 0.00 0.00 177.10 174.52 1pvo s LEU 136 N -4.61 4.42 -0.63 0.60 1.43 -1.26 -4.97 118.68 113.66 1pvo s LEU 136 Ca 0.59 1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 54.68 1pvo s LEU 136 Cb -0.12 -3.08 0.16 0.00 0.03 0.00 0.00 46.19 43.18 1pvo s LEU 136 CO 0.41 0.18 0.58 -0.89 0.23 0.00 0.00 176.35 176.87 1pvo s THR 137 N -1.30 5.30 0.78 5.49 2.01 -1.26 -1.49 115.64 125.17 1pvo s THR 137 Ca 0.33 -1.83 -0.12 0.00 0.31 0.00 0.00 61.69 60.39 1pvo s THR 137 Cb -0.17 -4.36 0.06 0.00 0.01 0.00 0.00 72.50 68.05 1pvo s THR 137 CO 0.19 -0.92 1.16 -2.84 -0.69 0.00 0.00 174.62 171.51 1pvo s PRO 138 N 1.12 2.18 0.00 4.92 0.02 -0.58 -4.96 135.00 137.70 1pvo s PRO 138 Ca 0.08 0.18 0.07 0.00 0.02 0.00 0.00 61.00 61.35 1pvo s PRO 138 Cb -0.23 -1.97 0.40 0.00 0.02 0.00 0.00 34.50 32.71 1pvo s PRO 138 CO -0.01 -1.46 0.85 1.28 -0.33 0.00 0.00 177.00 177.34 1pvo n LEU 139 N -3.23 0.00 -2.09 -5.54 4.77 -1.26 -3.57 117.00 106.08 1pvo n LEU 139 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 1pvo n LEU 139 Cb 0.60 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1pvo n LEU 139 CO 0.57 0.00 -0.08 0.00 -1.33 0.00 0.00 177.39 176.55 1pvo n HIS 140 N -0.72 -1.40 -0.02 -1.77 1.44 -1.26 -4.64 115.22 106.85 1pvo n HIS 140 Ca 0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.73 1pvo n HIS 140 Cb 0.02 -1.87 -0.13 0.00 0.12 0.00 0.00 29.99 28.13 1pvo n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pvo n ALA 141 N -1.73 1.87 -1.76 1.59 0.00 -1.26 -4.15 120.51 115.06 1pvo n ALA 141 Ca -0.07 -0.80 -0.37 0.00 0.00 0.00 0.00 53.44 52.19 1pvo n ALA 141 Cb 0.46 -0.69 0.02 0.00 0.00 0.00 0.00 19.45 19.24 1pvo n ALA 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pvo s ASN 142 N -5.56 5.55 -0.04 0.00 4.22 -1.19 -3.06 114.94 114.86 1pvo s ASN 142 Ca -0.06 2.52 -0.02 0.00 -2.14 0.00 0.00 52.86 53.16 1pvo s ASN 142 Cb 0.09 -2.62 0.01 0.00 1.28 0.00 0.00 41.25 40.01 1pvo s ASN 142 CO 0.83 -1.36 0.04 -0.24 -2.04 0.00 0.00 177.10 174.33 1pvo n SER 143 N -0.99 -2.00 -4.79 3.54 2.88 -1.25 -4.30 113.62 106.71 1pvo n SER 143 Ca 0.10 0.25 -0.39 0.00 -1.33 0.00 0.00 58.87 57.51 1pvo n SER 143 Cb 0.47 -1.78 -0.06 0.00 -0.75 0.00 0.00 64.21 62.09 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 -0.79 4.23 -0.52 -1.46 6.06 -1.26 -1.80 118.95 123.41 1pvo s ARG 144 Ca -0.04 0.70 -0.16 0.00 -2.50 0.00 0.00 55.73 53.73 1pvo s ARG 144 Cb 0.00 -3.29 0.11 0.00 0.06 0.00 0.00 34.95 31.83 1pvo s ARG 144 CO 0.15 0.51 0.48 -0.51 -2.50 0.00 0.00 175.30 173.43 1pvo s LEU 145 N -0.65 5.92 0.27 -0.88 1.43 0.11 -4.87 118.68 120.01 1pvo s LEU 145 Ca 0.29 -1.59 -0.18 0.00 -1.03 0.00 0.00 54.13 51.62 1pvo s LEU 145 Cb -0.19 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 1pvo s LEU 145 CO 0.17 -0.81 0.74 -0.60 0.23 0.00 0.00 176.35 176.09 1pvo s ARG 146 N 1.72 4.17 -0.13 1.70 3.52 -1.26 -4.07 118.95 124.60 1pvo s ARG 146 Ca 0.04 0.82 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1pvo s ARG 146 Cb -0.27 -2.68 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1pvo s ARG 146 CO 0.05 0.29 -0.17 -1.64 -0.81 0.00 0.00 175.30 173.01 1pvo s MET 147 N -2.40 2.54 0.29 5.12 -1.94 -1.26 -4.87 119.30 116.78 1pvo s MET 147 Ca 0.48 -0.67 -0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1pvo s MET 147 Cb -0.14 -2.16 0.65 0.00 2.01 0.00 0.00 34.83 35.19 1pvo s MET 147 CO 0.19 -0.10 1.59 0.78 -0.01 0.00 0.00 175.02 177.48 1pvo h GLY 152 N 7.57 1.12 -0.78 -0.03 0.00 -1.98 -3.45 103.07 105.53 1pvo h GLY 152 Ca -0.34 0.14 -0.46 0.00 0.00 0.00 0.00 47.33 46.67 1pvo h GLY 152 CO 0.53 -0.44 0.40 -0.56 0.00 0.00 0.00 176.54 176.48 1pvo s SER 153 N -5.08 3.73 0.38 0.19 0.01 -1.26 -4.97 113.70 106.69 1pvo s SER 153 Ca -0.13 0.45 0.25 0.00 1.31 0.00 0.00 55.95 57.82 1pvo s SER 153 Cb 0.27 -0.69 0.55 0.00 0.21 0.00 0.00 66.02 66.36 1pvo s SER 153 CO 0.77 -2.36 1.68 0.71 0.41 0.00 0.00 173.24 174.45 1pvo h THR 154 N -1.36 0.00 0.00 1.44 1.35 -2.02 -2.68 112.91 109.64 1pvo h THR 154 Ca -0.45 -0.81 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 1pvo h THR 154 Cb 1.27 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1pvo h THR 154 CO 0.49 0.00 -0.12 -0.33 -0.25 0.00 0.00 175.52 175.31 1pvo h GLU 155 N 0.00 0.00 0.00 4.72 5.08 -2.02 -2.12 114.58 120.24 1pvo h GLU 155 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pvo h GLU 155 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1pvo h GLU 155 CO 0.00 0.12 0.00 -3.47 -1.00 0.00 0.00 179.01 174.66 1pvo n ASP 156 N -4.22 0.00 0.04 1.42 2.03 -1.01 -3.41 116.55 111.40 1pvo n ASP 156 Ca -0.03 -1.31 -0.20 0.00 0.52 0.00 0.00 54.79 53.78 1pvo n ASP 156 Cb 0.20 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.48 1pvo n ASP 156 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pvo h LEU 157 N 0.00 0.76 -0.17 -2.67 3.38 -1.52 -2.73 115.31 112.36 1pvo h LEU 157 Ca 0.00 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 57.23 1pvo h LEU 157 Cb 0.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1pvo h LEU 157 CO 0.00 1.45 -0.08 0.74 0.09 0.00 0.00 178.44 180.64 1pvo h THR 158 N 0.17 0.74 0.00 0.22 2.02 -1.74 -2.34 112.91 111.97 1pvo h THR 158 Ca -0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1pvo h THR 158 Cb 1.63 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1pvo h THR 158 CO 0.18 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.06 1pvo h ALA 159 N 1.09 1.02 0.06 6.16 0.00 -1.70 -2.15 119.26 123.74 1pvo h ALA 159 Ca 0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 1pvo h ALA 159 Cb 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1pvo h ALA 159 CO -0.21 0.02 -1.75 0.00 0.00 0.00 0.00 179.25 177.30 1pvo h ARG 160 N 0.00 0.13 -0.45 0.00 3.08 -1.16 -2.96 114.38 113.02 1pvo h ARG 160 Ca -0.00 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1pvo h ARG 160 Cb 0.31 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1pvo h ARG 160 CO 0.00 0.86 0.05 0.28 -1.07 0.00 0.00 179.97 180.09 1pvo h VAL 161 N 0.04 1.25 -0.08 2.04 2.07 -1.04 -2.96 116.25 117.57 1pvo h VAL 161 Ca -0.31 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.29 1pvo h VAL 161 Cb 2.01 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 1pvo h VAL 161 CO 0.10 0.33 -0.28 -0.07 0.02 0.00 0.00 177.57 177.67 1pvo h LEU 162 N 0.63 -0.87 -2.05 2.57 3.38 -1.50 1.52 115.31 118.98 1pvo h LEU 162 Ca 0.13 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1pvo h LEU 162 Cb 0.42 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1pvo h LEU 162 CO 0.01 -0.34 0.36 0.44 0.09 0.00 0.00 178.44 179.01 1pvo h ASP 163 N -0.38 0.00 0.02 -0.43 3.45 -1.49 0.52 116.42 118.11 1pvo h ASP 163 Ca 0.09 0.00 -0.39 0.00 0.43 0.00 0.00 57.03 57.15 1pvo h ASP 163 Cb 0.51 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.22 1pvo h ASP 163 CO -0.30 0.00 -2.34 0.18 -1.57 0.00 0.00 179.24 175.21 1pvo n LEU 164 N -3.69 2.67 -0.09 1.55 4.77 -0.49 -4.37 117.00 117.36 1pvo n LEU 164 Ca 0.05 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 1pvo n LEU 164 Cb 0.52 -0.94 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1pvo n LEU 164 CO 0.27 0.82 0.48 0.00 -1.33 0.00 0.00 177.39 177.63 1pvo h ALA 165 N -0.19 0.46 -0.45 -1.18 0.00 0.29 -3.43 119.26 114.75 1pvo h ALA 165 Ca -0.56 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 53.78 1pvo h ALA 165 Cb 1.84 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.40 1pvo h ALA 165 CO -0.13 0.61 -0.30 -1.13 0.00 0.00 0.00 179.25 178.31 1pvo n SER 166 N -4.08 -2.38 -4.72 0.00 3.41 0.17 -2.15 113.62 103.88 1pvo n SER 166 Ca -0.04 -2.07 -0.34 0.00 -0.26 0.00 0.00 58.87 56.15 1pvo n SER 166 Cb 0.58 1.25 0.10 0.00 -0.26 0.00 0.00 64.21 65.88 1pvo n SER 166 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1pvo s PRO 167 N 0.80 2.09 -0.05 4.33 0.04 -1.19 -4.69 135.00 136.33 1pvo s PRO 167 Ca 0.27 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.16 1pvo s PRO 167 Cb 0.10 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.80 1pvo s PRO 167 CO -0.10 -1.89 -0.18 0.42 0.04 0.00 0.00 177.00 175.29 1pvo s ILE 168 N -1.94 2.68 0.36 0.56 1.01 -1.26 -4.71 121.20 117.91 1pvo s ILE 168 Ca 0.75 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.63 1pvo s ILE 168 Cb -0.30 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.09 1pvo s ILE 168 CO 0.46 0.58 0.03 -0.83 0.00 0.00 0.00 174.94 175.17 1pvo s GLY 169 N -0.49 2.17 -0.21 6.18 0.00 -1.26 0.05 107.32 113.74 1pvo s GLY 169 Ca 0.06 -2.03 -0.29 0.00 0.00 0.00 0.00 44.72 42.46 1pvo s GLY 169 CO 0.01 -1.94 1.98 0.50 0.00 0.00 0.00 173.10 173.66 1pvo s ARG 170 N -3.73 3.42 0.00 2.90 0.52 -0.75 -2.19 118.95 119.13 1pvo s ARG 170 Ca 0.35 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 1pvo s ARG 170 Cb 0.02 -4.25 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1pvo s ARG 170 CO 0.19 -1.76 0.00 0.41 0.02 0.00 0.00 175.30 174.16 1pvo n GLY 171 N 5.34 1.14 3.76 -3.53 0.00 -1.26 -4.39 105.19 106.26 1pvo n GLY 171 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.71 3.00 -0.58 1.61 -1.52 -0.93 -3.06 119.66 117.48 1pvo s GLN 172 Ca 0.00 1.65 0.02 0.00 -1.95 0.00 0.00 55.36 55.09 1pvo s GLN 172 Cb 0.00 -1.95 0.14 0.00 -0.22 0.00 0.00 33.01 30.98 1pvo s GLN 172 CO 0.00 -1.14 0.34 0.50 -0.25 0.00 0.00 175.29 174.74 1pvo s ARG 173 N -3.52 2.21 -0.10 2.91 3.52 -1.26 -0.65 118.95 122.07 1pvo s ARG 173 Ca 0.73 -2.69 -0.04 0.00 -0.13 0.00 0.00 55.73 53.61 1pvo s ARG 173 Cb -0.26 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 1pvo s ARG 173 CO 0.34 -1.15 0.05 0.20 -0.81 0.00 0.00 175.30 173.93 1pvo s GLY 174 N -0.15 1.95 -0.25 8.12 0.00 0.63 -0.10 107.32 117.53 1pvo s GLY 174 Ca 0.18 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 1pvo s GLY 174 CO -0.03 -0.51 0.02 -2.27 0.00 0.00 0.00 173.10 170.32 1pvo s LEU 175 N -0.93 3.31 -0.48 0.66 2.96 -0.64 -0.60 118.68 122.96 1pvo s LEU 175 Ca 0.14 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.41 1pvo s LEU 175 Cb -0.12 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.80 1pvo s LEU 175 CO 0.03 -0.08 0.54 -0.63 -1.32 0.00 0.00 176.35 174.89 1pvo s ILE 176 N 1.51 4.99 -0.45 6.68 1.01 0.13 -1.83 121.20 133.25 1pvo s ILE 176 Ca 0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1pvo s ILE 176 Cb -0.15 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1pvo s ILE 176 CO 0.00 -0.67 0.63 -0.69 0.00 0.00 0.00 174.94 174.21 1pvo s VAL 177 N 2.34 4.85 -0.06 2.92 1.01 0.24 0.51 120.40 132.21 1pvo s VAL 177 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1pvo s VAL 177 Cb -0.19 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1pvo s VAL 177 CO 0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 175.10 174.59 1pvo s ALA 178 N 2.75 0.63 0.70 5.51 0.00 -0.32 -0.97 121.76 130.06 1pvo s ALA 178 Ca 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.05 1pvo s ALA 178 Cb -0.15 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.41 1pvo s ALA 178 CO 0.17 -0.34 0.99 -1.25 0.00 0.00 0.00 175.76 175.33 1pvo s PRO 179 N 1.70 2.05 0.47 0.00 0.04 -1.26 -0.68 135.00 137.33 1pvo s PRO 179 Ca 0.01 -0.50 -0.24 0.00 0.04 0.00 0.00 61.00 60.31 1pvo s PRO 179 Cb -0.13 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1pvo s PRO 179 CO -0.04 -1.27 1.30 -2.14 0.04 0.00 0.00 177.00 174.90 1pvo s PRO 180 N -5.19 3.59 -1.36 0.56 0.02 -1.25 -3.51 135.00 127.85 1pvo s PRO 180 Ca 0.62 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.71 1pvo s PRO 180 Cb -0.09 -2.48 0.03 0.00 0.02 0.00 0.00 34.50 31.97 1pvo s PRO 180 CO 0.44 -0.80 0.90 1.63 -0.33 0.00 0.00 177.00 178.84 1pvo n LYS 181 N -0.47 -5.82 -0.18 5.54 5.02 -1.26 -4.89 118.16 116.09 1pvo n LYS 181 Ca 0.07 0.68 0.05 0.00 -2.02 0.00 0.00 58.31 57.09 1pvo n LYS 181 Cb 0.45 -5.48 0.14 0.00 -0.02 0.00 0.00 35.03 30.12 1pvo n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pvo n ALA 182 N -4.47 2.27 -2.09 7.82 0.00 -1.23 -4.86 120.51 117.94 1pvo n ALA 182 Ca -0.16 -1.36 -0.00 0.00 0.00 0.00 0.00 53.44 51.92 1pvo n ALA 182 Cb 0.62 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 0.06 0.47 0.18 0.00 0.00 -1.26 -4.84 105.19 99.80 1pvo n GLY 183 Ca 0.11 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 1pvo n GLY 183 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pvo h LYS 184 N -0.00 0.42 -0.13 1.61 3.64 -1.93 -0.44 116.57 119.74 1pvo h LYS 184 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1pvo h LYS 184 Cb 1.00 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1pvo h LYS 184 CO 0.00 0.28 0.02 1.15 -2.27 0.00 0.00 179.45 178.63 1pvo h THR 185 N 0.43 1.22 -0.83 1.00 2.02 -1.99 -1.86 112.91 112.91 1pvo h THR 185 Ca 0.18 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1pvo h THR 185 Cb 0.08 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1pvo h THR 185 CO -0.12 0.21 0.42 0.24 0.37 0.00 0.00 175.52 176.64 1pvo h MET 186 N -0.02 1.18 -0.21 6.66 2.86 -1.95 0.67 114.93 124.12 1pvo h MET 186 Ca 0.04 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1pvo h MET 186 Cb 0.30 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 1pvo h MET 186 CO 0.00 0.88 -0.09 1.25 1.06 0.00 0.00 176.91 180.02 1pvo h LEU 187 N 1.17 -0.30 -0.24 1.22 5.85 -0.96 0.86 115.31 122.92 1pvo h LEU 187 Ca 0.29 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1pvo h LEU 187 Cb 0.08 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1pvo h LEU 187 CO -0.04 -0.12 0.14 -0.07 -0.34 0.00 0.00 178.44 178.01 1pvo h LEU 188 N -0.06 0.29 -1.12 2.25 3.38 -0.61 0.30 115.31 119.74 1pvo h LEU 188 Ca 0.11 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1pvo h LEU 188 Cb 0.22 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 1pvo h LEU 188 CO -0.24 0.27 0.61 1.56 0.09 0.00 0.00 178.44 180.73 1pvo h GLN 189 N 0.29 0.77 0.25 1.13 4.20 -0.60 0.12 115.11 121.28 1pvo h GLN 189 Ca 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1pvo h GLN 189 Cb 0.03 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1pvo h GLN 189 CO -0.02 0.51 -0.12 -0.97 -0.67 0.00 0.00 178.83 177.56 1pvo h ASN 190 N 0.80 -0.29 -0.65 1.46 -0.73 0.28 -0.23 115.58 116.22 1pvo h ASN 190 Ca 0.51 -0.21 0.09 0.00 1.87 0.00 0.00 56.30 58.57 1pvo h ASN 190 Cb 0.74 0.07 -0.07 0.00 0.27 0.00 0.00 38.32 39.34 1pvo h ASN 190 CO -0.28 0.08 0.28 0.40 -0.37 0.00 0.00 177.43 177.54 1pvo h ILE 191 N -0.69 0.80 0.46 2.57 2.04 -0.58 0.20 117.51 122.30 1pvo h ILE 191 Ca -0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1pvo h ILE 191 Cb 0.48 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1pvo h ILE 191 CO 0.06 0.09 -0.48 0.00 0.00 0.00 0.00 178.15 177.81 1pvo h ALA 192 N 1.42 -1.07 -0.92 1.87 0.00 -0.74 0.26 119.26 120.08 1pvo h ALA 192 Ca 0.32 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1pvo h ALA 192 Cb 0.37 0.71 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1pvo h ALA 192 CO -0.29 -1.15 0.52 1.96 0.00 0.00 0.00 179.25 180.30 1pvo h GLN 193 N -0.95 0.72 -0.47 0.00 4.20 -0.62 0.10 115.11 118.10 1pvo h GLN 193 Ca -0.05 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 1pvo h GLN 193 Cb 0.84 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1pvo h GLN 193 CO -0.08 0.48 -0.17 1.03 -0.67 0.00 0.00 178.83 179.41 1pvo h SER 194 N 0.74 0.96 -0.74 1.46 0.87 -0.28 -1.27 113.55 115.29 1pvo h SER 194 Ca 0.50 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1pvo h SER 194 Cb 0.68 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1pvo h SER 194 CO -0.34 1.13 0.23 0.40 -0.53 0.00 0.00 176.83 177.71 1pvo h ILE 195 N 0.79 1.26 0.08 2.23 2.04 0.70 -1.23 117.51 123.38 1pvo h ILE 195 Ca 0.11 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1pvo h ILE 195 Cb 0.74 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1pvo h ILE 195 CO 0.06 0.36 -0.04 0.00 0.00 0.00 0.00 178.15 178.53 1pvo h ALA 196 N 1.13 -0.10 0.17 1.87 0.00 -0.51 0.34 119.26 122.15 1pvo h ALA 196 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pvo h ALA 196 Cb 0.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pvo h ALA 196 CO -0.01 -0.44 -0.08 -0.92 0.00 0.00 0.00 179.25 177.80 1pvo h TYR 197 N -0.34 -0.21 0.08 0.00 -0.00 -1.29 -3.31 116.97 111.90 1pvo h TYR 197 Ca -0.01 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.55 1pvo h TYR 197 Cb 0.29 0.07 0.02 0.00 -0.00 0.00 0.00 36.73 37.11 1pvo h TYR 197 CO 0.01 0.12 -0.70 -0.91 -0.00 0.00 0.00 178.16 176.67 1pvo h ASN 198 N -0.55 0.48 -2.21 -2.11 4.21 -1.30 -3.41 115.58 110.70 1pvo h ASN 198 Ca -0.02 -0.87 -0.58 0.00 1.21 0.00 0.00 56.30 56.03 1pvo h ASN 198 Cb 0.42 -0.15 -0.42 0.00 -1.12 0.00 0.00 38.32 37.05 1pvo h ASN 198 CO 0.04 1.31 -0.71 1.41 -1.29 0.00 0.00 177.43 178.18 1pvo n HIS 199 N -4.18 3.25 1.37 1.19 8.25 0.12 -4.87 115.22 120.35 1pvo n HIS 199 Ca -0.12 -4.01 0.12 0.00 -0.26 0.00 0.00 57.72 53.45 1pvo n HIS 199 Cb 0.75 -0.50 0.68 0.00 1.12 0.00 0.00 29.99 32.04 1pvo n HIS 199 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1pvo n PRO 200 N 0.28 0.60 0.17 -0.41 -0.04 -1.22 -2.60 135.00 131.77 1pvo n PRO 200 Ca 0.29 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1pvo n PRO 200 Cb 0.43 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.55 1pvo n PRO 200 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1pvo h ASP 201 N 0.00 0.00 -3.74 3.54 2.03 -1.89 -3.45 116.42 112.91 1pvo h ASP 201 Ca 0.00 -0.01 -0.49 0.00 -0.73 0.00 0.00 57.03 55.79 1pvo h ASP 201 Cb 0.09 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.57 1pvo h ASP 201 CO 0.00 0.01 0.11 0.00 -1.03 0.00 0.00 179.24 178.33 1pvo s VAL 203 N -2.05 4.66 -0.30 0.00 1.01 -0.44 -4.99 120.40 118.29 1pvo s VAL 203 Ca 0.54 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 64.14 1pvo s VAL 203 Cb -0.10 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1pvo s VAL 203 CO 0.19 -0.28 0.19 -0.22 0.00 0.00 0.00 175.10 174.98 1pvo s LEU 204 N 3.26 4.16 -0.25 3.92 2.96 -1.26 -1.18 118.68 130.28 1pvo s LEU 204 Ca 0.41 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1pvo s LEU 204 Cb -0.14 -2.08 0.04 0.00 0.50 0.00 0.00 46.19 44.51 1pvo s LEU 204 CO 0.10 -0.14 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.86 1pvo s MET 205 N 1.70 2.54 -0.30 1.98 -1.94 -0.07 -0.33 119.30 122.88 1pvo s MET 205 Ca 0.06 -1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 52.74 1pvo s MET 205 Cb -0.17 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.72 1pvo s MET 205 CO 0.09 -0.49 0.30 0.08 -0.01 0.00 0.00 175.02 175.00 1pvo s VAL 206 N 1.22 5.22 -0.24 -6.03 1.01 0.14 0.17 120.40 121.88 1pvo s VAL 206 Ca -0.04 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 1pvo s VAL 206 Cb -0.18 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1pvo s VAL 206 CO -0.05 0.08 0.01 -0.22 0.00 0.00 0.00 175.10 174.92 1pvo s LEU 207 N 1.93 3.22 -0.27 3.92 2.96 0.37 -1.13 118.68 129.69 1pvo s LEU 207 Ca 0.11 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1pvo s LEU 207 Cb -0.16 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1pvo s LEU 207 CO 0.11 -0.06 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.31 1pvo s LEU 208 N 1.51 3.46 0.00 -0.68 1.43 -0.02 -0.18 118.68 124.19 1pvo s LEU 208 Ca 0.05 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1pvo s LEU 208 Cb -0.15 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1pvo s LEU 208 CO -0.01 -0.16 0.00 -0.38 0.23 0.00 0.00 176.35 176.04 1pvo n ILE 209 N 4.74 0.00 -2.02 -0.59 2.08 -1.20 -1.74 119.36 120.64 1pvo n ILE 209 Ca -0.16 0.21 -0.40 0.00 0.56 0.00 0.00 62.75 62.97 1pvo n ILE 209 Cb 0.47 -0.89 0.04 0.00 -0.75 0.00 0.00 39.64 38.51 1pvo n ILE 209 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1pvo n ASP 210 N -1.48 7.42 -4.96 4.38 2.03 -1.26 -3.88 116.55 118.80 1pvo n ASP 210 Ca 0.00 -3.82 -0.22 0.00 0.52 0.00 0.00 54.79 51.27 1pvo n ASP 210 Cb 0.00 -1.06 0.03 0.00 -0.72 0.00 0.00 41.12 39.38 1pvo n ASP 210 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1pvo s GLU 211 N -4.09 2.64 0.10 -0.67 0.41 -1.13 -3.97 118.70 112.00 1pvo s GLU 211 Ca 0.51 -0.60 -0.20 0.00 -0.41 0.00 0.00 54.97 54.26 1pvo s GLU 211 Cb 0.41 -2.45 -0.07 0.00 -1.78 0.00 0.00 34.13 30.24 1pvo s GLU 211 CO -0.38 -0.68 0.61 1.03 -0.49 0.00 0.00 175.26 175.35 1pvo s ARG 212 N -4.79 4.25 0.23 1.61 0.52 -1.26 -0.85 118.95 118.66 1pvo s ARG 212 Ca 0.55 0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 56.50 1pvo s ARG 212 Cb -0.10 -3.20 0.29 0.00 0.52 0.00 0.00 34.95 32.46 1pvo s ARG 212 CO 0.39 0.60 1.86 -1.35 0.02 0.00 0.00 175.30 176.83 1pvo h PRO 213 N 4.36 0.96 -0.33 3.54 0.11 -1.98 -1.69 132.00 136.97 1pvo h PRO 213 Ca -0.49 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 1pvo h PRO 213 Cb 1.21 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1pvo h PRO 213 CO 0.64 0.64 -0.29 1.05 -0.21 0.00 0.00 178.00 179.83 1pvo h GLU 214 N 0.99 0.70 -0.83 1.05 9.09 -2.00 -2.12 114.58 121.46 1pvo h GLU 214 Ca 0.35 -0.31 0.07 0.00 0.05 0.00 0.00 59.36 59.53 1pvo h GLU 214 Cb 0.09 -0.02 -0.06 0.00 -1.65 0.00 0.00 28.75 27.11 1pvo h GLU 214 CO -0.14 0.91 0.50 1.49 0.05 0.00 0.00 179.01 181.82 1pvo h GLU 215 N 0.60 0.86 -0.21 1.06 4.57 -1.75 -2.40 114.58 117.31 1pvo h GLU 215 Ca 0.07 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1pvo h GLU 215 Cb 0.80 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1pvo h GLU 215 CO 0.07 0.57 0.12 0.28 -1.18 0.00 0.00 179.01 178.87 1pvo h VAL 216 N 0.89 1.10 0.00 0.32 2.07 -0.66 -2.63 116.25 117.33 1pvo h VAL 216 Ca 0.38 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 1pvo h VAL 216 Cb 0.24 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1pvo h VAL 216 CO -0.20 0.09 -0.29 0.71 0.02 0.00 0.00 177.57 177.90 1pvo h THR 217 N 0.25 0.60 -0.27 2.57 1.35 -1.36 -0.59 112.91 115.45 1pvo h THR 217 Ca 0.08 -1.47 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1pvo h THR 217 Cb 0.04 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1pvo h THR 217 CO -0.01 0.29 0.14 -0.08 -0.25 0.00 0.00 175.52 175.60 1pvo h GLU 218 N 0.00 0.39 -0.22 4.72 4.81 -1.09 -2.14 114.58 121.05 1pvo h GLU 218 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1pvo h GLU 218 Cb 0.98 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1pvo h GLU 218 CO 0.04 0.36 0.02 1.98 -0.73 0.00 0.00 179.01 180.69 1pvo h MET 219 N 0.32 0.36 -0.10 1.92 4.05 -1.11 -2.78 114.93 117.58 1pvo h MET 219 Ca 0.09 -0.10 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1pvo h MET 219 Cb 0.10 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1pvo h MET 219 CO -0.01 0.52 0.17 1.96 0.23 0.00 0.00 176.91 179.78 1pvo h GLN 220 N 0.15 0.00 -0.01 0.39 4.20 -1.03 0.13 115.11 118.94 1pvo h GLN 220 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1pvo h GLN 220 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1pvo h GLN 220 CO 0.01 0.00 -0.50 0.54 -0.67 0.00 0.00 178.83 178.20 1pvo n ARG 221 N -3.52 0.87 -0.10 1.46 1.74 -0.81 -4.53 116.66 111.77 1pvo n ARG 221 Ca -0.00 -0.67 -0.20 0.00 -0.77 0.00 0.00 57.85 56.21 1pvo n ARG 221 Cb 0.27 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.48 1.56 -4.71 0.55 4.77 0.35 -5.01 117.00 114.02 1pvo n LEU 222 Ca 0.09 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 1pvo n LEU 222 Cb 0.41 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1pvo n LEU 222 CO 0.30 0.28 1.29 -0.69 -1.33 0.00 0.00 177.39 177.24 1pvo s VAL 223 N -2.45 2.53 -1.01 4.08 1.01 -0.59 -4.94 120.40 119.02 1pvo s VAL 223 Ca -0.28 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1pvo s VAL 223 Cb 0.10 -3.21 0.14 0.00 0.00 0.00 0.00 36.38 33.41 1pvo s VAL 223 CO 0.37 0.02 1.22 -0.54 0.00 0.00 0.00 175.10 176.17 1pvo s LYS 224 N 1.45 3.75 0.00 2.72 1.02 -1.26 -4.89 119.74 122.52 1pvo s LYS 224 Ca 0.72 -2.00 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1pvo s LYS 224 Cb -0.45 -4.97 0.00 0.00 -0.52 0.00 0.00 37.83 31.89 1pvo s LYS 224 CO 0.32 -1.78 0.00 0.41 -0.92 0.00 0.00 175.35 173.38 1pvo n GLY 225 N 5.10 -1.02 3.64 -3.33 0.00 -1.26 -4.79 105.19 103.52 1pvo n GLY 225 Ca 0.28 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.96 4.13 -0.28 1.61 2.12 0.56 -4.97 118.70 120.91 1pvo s GLU 226 Ca 0.00 0.39 -0.01 0.00 0.36 0.00 0.00 54.97 55.71 1pvo s GLU 226 Cb 0.00 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.82 1pvo s GLU 226 CO 0.00 -0.26 -0.04 0.08 -0.54 0.00 0.00 175.26 174.50 1pvo s VAL 227 N 2.02 2.83 -0.05 3.70 1.01 -1.26 0.26 120.40 128.90 1pvo s VAL 227 Ca 0.23 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1pvo s VAL 227 Cb -0.15 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1pvo s VAL 227 CO 0.09 -0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 174.33 1pvo s VAL 228 N 1.25 2.83 -0.18 2.92 1.01 -0.28 -4.88 120.40 123.07 1pvo s VAL 228 Ca -0.04 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1pvo s VAL 228 Cb -0.19 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.15 1pvo s VAL 228 CO -0.03 0.58 0.48 0.00 0.00 0.00 0.00 175.10 176.14 1pvo s ALA 229 N -0.59 -1.21 0.18 5.51 0.00 -1.26 -0.84 121.76 123.55 1pvo s ALA 229 Ca 0.09 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1pvo s ALA 229 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1pvo s ALA 229 CO 0.01 -0.24 0.07 -1.54 0.00 0.00 0.00 175.76 174.06 1pvo s SER 230 N 0.42 5.15 0.27 0.00 1.04 -0.71 -4.81 113.70 115.07 1pvo s SER 230 Ca -0.01 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.25 1pvo s SER 230 Cb -0.04 -1.23 -0.05 0.00 0.10 0.00 0.00 66.02 64.81 1pvo s SER 230 CO -0.01 0.07 -0.10 0.42 0.98 0.00 0.00 173.24 174.60 1pvo s THR 231 N -1.79 2.98 -0.57 2.02 -4.23 -1.26 -2.83 115.64 109.97 1pvo s THR 231 Ca 0.30 -2.15 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1pvo s THR 231 Cb -0.09 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.26 1pvo s THR 231 CO 0.21 -0.39 1.27 2.22 -0.54 0.00 0.00 174.62 177.39 1pvo n PHE 232 N -0.76 0.32 -0.90 3.99 1.16 -0.03 -0.76 117.46 120.49 1pvo n PHE 232 Ca -0.06 0.17 0.07 0.00 -1.87 0.00 0.00 57.45 55.76 1pvo n PHE 232 Cb 0.59 -0.74 0.40 0.00 -1.61 0.00 0.00 39.48 38.13 1pvo n PHE 232 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1pvo n ASP 233 N -1.82 5.70 -4.60 5.98 3.85 -1.26 -4.84 116.55 119.54 1pvo n ASP 233 Ca -0.01 -2.92 -0.26 0.00 -0.71 0.00 0.00 54.79 50.90 1pvo n ASP 233 Cb 0.05 -0.68 -0.09 0.00 -1.35 0.00 0.00 41.12 39.06 1pvo n ASP 233 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1pvo s GLU 234 N -2.74 2.16 0.70 0.11 2.02 0.06 -5.14 118.70 115.88 1pvo s GLU 234 Ca 0.55 -1.27 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1pvo s GLU 234 Cb 0.41 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 32.47 1pvo s GLU 234 CO 0.16 0.42 1.06 -1.25 0.02 0.00 0.00 175.26 175.68 1pvo s PRO 235 N -3.02 2.86 0.38 0.39 0.04 -1.26 -4.85 135.00 129.54 1pvo s PRO 235 Ca 0.27 0.97 0.20 0.00 0.04 0.00 0.00 61.00 62.48 1pvo s PRO 235 Cb -0.08 -1.98 1.19 0.00 0.04 0.00 0.00 34.50 33.66 1pvo s PRO 235 CO 0.17 -1.16 1.68 0.00 0.04 0.00 0.00 177.00 177.73 1pvo h ALA 236 N -0.76 2.24 -0.83 8.56 0.00 -1.97 0.18 119.26 126.67 1pvo h ALA 236 Ca -0.44 0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.73 1pvo h ALA 236 Cb 1.21 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1pvo h ALA 236 CO 0.56 -0.81 0.45 0.66 0.00 0.00 0.00 179.25 180.12 1pvo h SER 237 N 0.27 0.60 -0.12 0.00 4.64 -1.92 -0.99 113.55 116.04 1pvo h SER 237 Ca 0.73 0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.93 1pvo h SER 237 Cb 1.89 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.95 1pvo h SER 237 CO -0.48 0.31 -0.64 -0.09 -0.87 0.00 0.00 176.83 175.05 1pvo h ARG 238 N 0.71 0.65 0.20 4.77 9.65 -1.00 -0.50 114.38 128.86 1pvo h ARG 238 Ca 0.42 -0.54 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1pvo h ARG 238 Cb 0.49 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1pvo h ARG 238 CO -0.30 1.16 -0.30 0.45 2.80 0.00 0.00 179.97 183.78 1pvo h HIS 239 N 0.31 -0.80 -0.37 2.20 3.86 -1.10 0.85 115.15 120.10 1pvo h HIS 239 Ca -0.05 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.26 1pvo h HIS 239 Cb 1.28 0.33 -0.08 0.00 1.06 0.00 0.00 27.41 30.00 1pvo h HIS 239 CO 0.10 -0.42 -0.22 0.28 0.86 0.00 0.00 177.93 178.54 1pvo h VAL 240 N -0.57 0.39 0.17 2.45 2.07 -1.20 -2.10 116.25 117.46 1pvo h VAL 240 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1pvo h VAL 240 Cb 0.56 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1pvo h VAL 240 CO -0.12 0.00 -0.36 -0.61 0.02 0.00 0.00 177.57 176.50 1pvo h GLN 241 N -0.16 -0.60 -0.79 1.57 4.15 -0.59 0.11 115.11 118.80 1pvo h GLN 241 Ca 0.18 0.04 0.14 0.00 0.77 0.00 0.00 58.65 59.79 1pvo h GLN 241 Cb 0.45 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 28.18 1pvo h GLN 241 CO -0.47 -0.40 0.36 0.28 -1.93 0.00 0.00 178.83 176.67 1pvo h VAL 242 N -0.62 0.69 -0.10 2.39 2.07 -0.66 -0.22 116.25 119.80 1pvo h VAL 242 Ca 0.02 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1pvo h VAL 242 Cb 0.63 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1pvo h VAL 242 CO -0.18 0.09 -0.07 0.00 0.02 0.00 0.00 177.57 177.43 1pvo h ALA 243 N 1.55 0.15 -0.31 1.67 0.00 -0.68 -2.01 119.26 119.63 1pvo h ALA 243 Ca 0.43 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1pvo h ALA 243 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1pvo h ALA 243 CO -0.38 -0.05 -0.05 0.93 0.00 0.00 0.00 179.25 179.70 1pvo h GLU 244 N -0.16 0.49 -0.18 0.00 5.08 -0.31 -1.47 114.58 118.03 1pvo h GLU 244 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1pvo h GLU 244 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1pvo h GLU 244 CO 0.02 0.55 0.07 1.98 -1.00 0.00 0.00 179.01 180.63 1pvo h MET 245 N 0.46 0.27 0.51 2.33 4.05 -1.01 -2.87 114.93 118.67 1pvo h MET 245 Ca 0.10 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1pvo h MET 245 Cb 0.38 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1pvo h MET 245 CO 0.02 0.34 -0.49 0.28 0.23 0.00 0.00 176.91 177.29 1pvo h VAL 246 N 0.13 0.03 -0.93 -5.77 2.07 -0.88 -2.60 116.25 108.30 1pvo h VAL 246 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1pvo h VAL 246 Cb 0.18 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 29.91 1pvo h VAL 246 CO -0.00 0.00 0.57 -0.29 0.02 0.00 0.00 177.57 177.87 1pvo h ILE 247 N -1.00 0.97 0.37 4.57 6.09 -1.31 -0.39 117.51 126.81 1pvo h ILE 247 Ca -0.06 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 63.08 1pvo h ILE 247 Cb 0.87 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.07 1pvo h ILE 247 CO -0.06 0.18 -0.18 -0.33 -3.07 0.00 0.00 178.15 174.69 1pvo h GLU 248 N 0.97 -0.48 -0.96 2.19 4.39 -1.54 -0.06 114.58 119.09 1pvo h GLU 248 Ca 0.43 0.03 0.31 0.00 0.34 0.00 0.00 59.36 60.47 1pvo h GLU 248 Cb 0.33 0.11 -0.16 0.00 -0.10 0.00 0.00 28.75 28.93 1pvo h GLU 248 CO -0.22 -0.22 0.38 -0.22 -1.16 0.00 0.00 179.01 177.56 1pvo h LYS 249 N -0.67 0.18 -0.53 2.33 3.64 -0.94 0.35 116.57 120.92 1pvo h LYS 249 Ca -0.05 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1pvo h LYS 249 Cb 0.48 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1pvo h LYS 249 CO 0.08 0.12 0.05 0.00 -2.27 0.00 0.00 179.45 177.43 1pvo h ALA 250 N 1.88 0.71 -0.42 5.00 0.00 -0.42 -2.51 119.26 123.49 1pvo h ALA 250 Ca 0.68 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1pvo h ALA 250 Cb 1.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1pvo h ALA 250 CO -0.70 0.48 0.05 0.87 0.00 0.00 0.00 179.25 179.95 1pvo h LYS 251 N 0.78 0.71 -0.95 0.00 1.57 0.15 -1.31 116.57 117.51 1pvo h LYS 251 Ca 0.16 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1pvo h LYS 251 Cb 0.45 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1pvo h LYS 251 CO 0.02 0.76 0.62 0.00 -0.57 0.00 0.00 179.45 180.27 1pvo h ARG 252 N 0.56 1.08 -0.21 3.15 2.47 -0.96 -0.23 114.38 120.24 1pvo h ARG 252 Ca 0.13 -0.07 -0.16 0.00 -1.26 0.00 0.00 59.98 58.62 1pvo h ARG 252 Cb 0.40 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1pvo h ARG 252 CO 0.01 0.72 -0.54 -0.07 0.56 0.00 0.00 179.97 180.65 1pvo h LEU 253 N 1.11 0.69 -0.69 3.04 3.38 -1.06 -2.82 115.31 118.96 1pvo h LEU 253 Ca 0.41 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1pvo h LEU 253 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1pvo h LEU 253 CO -0.15 1.09 0.24 0.58 0.09 0.00 0.00 178.44 180.29 1pvo h VAL 254 N 0.48 1.25 0.00 1.22 2.07 -0.84 -1.55 116.25 118.88 1pvo h VAL 254 Ca 0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1pvo h VAL 254 Cb 1.09 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1pvo h VAL 254 CO 0.11 0.33 0.35 -0.33 0.02 0.00 0.00 177.57 178.05 1pvo h GLU 255 N 1.00 0.00 -0.53 1.57 5.08 -0.80 1.36 114.58 122.27 1pvo h GLU 255 Ca 0.23 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1pvo h GLU 255 Cb 0.26 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.42 1pvo h GLU 255 CO -0.01 0.00 0.13 0.72 -1.00 0.00 0.00 179.01 178.85 1pvo n HIS 256 N -2.59 1.74 -3.04 4.33 8.25 -0.61 -4.73 115.22 118.57 1pvo n HIS 256 Ca -0.02 -1.22 -0.22 0.00 -0.26 0.00 0.00 57.72 56.01 1pvo n HIS 256 Cb 0.39 -0.55 0.04 0.00 1.12 0.00 0.00 29.99 30.99 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 -0.51 -5.00 -3.83 -0.41 5.02 0.47 -5.00 118.16 108.89 1pvo n LYS 257 Ca 0.34 0.87 -0.24 0.00 -2.02 0.00 0.00 58.31 57.26 1pvo n LYS 257 Cb 1.18 -5.67 -0.02 0.00 -0.02 0.00 0.00 35.03 30.50 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 -5.71 3.46 -0.33 1.97 1.02 -1.01 -4.14 119.74 115.00 1pvo s LYS 258 Ca 0.32 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 1pvo s LYS 258 Cb -0.14 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1pvo s LYS 258 CO 0.39 0.41 0.43 -0.51 -0.92 0.00 0.00 175.35 175.15 1pvo s ASP 259 N -3.62 6.25 -0.08 2.83 1.01 -1.26 -1.64 116.67 120.16 1pvo s ASP 259 Ca 0.36 -0.04 0.03 0.00 0.71 0.00 0.00 52.55 53.60 1pvo s ASP 259 Cb -0.10 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1pvo s ASP 259 CO 0.30 -0.37 -0.16 -0.69 0.21 0.00 0.00 175.17 174.46 1pvo s VAL 260 N 2.18 2.84 -0.24 -1.27 1.01 0.23 -1.33 120.40 123.83 1pvo s VAL 260 Ca 0.15 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1pvo s VAL 260 Cb -0.16 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1pvo s VAL 260 CO 0.12 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.06 1pvo s ILE 261 N -0.17 1.84 -0.24 2.22 1.01 -0.33 -0.13 121.20 125.39 1pvo s ILE 261 Ca -0.01 -1.34 -0.13 0.00 0.00 0.00 0.00 60.65 59.17 1pvo s ILE 261 Cb -0.13 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1pvo s ILE 261 CO 0.03 0.01 0.28 -0.63 0.00 0.00 0.00 174.94 174.63 1pvo s ILE 262 N 1.27 5.27 -0.37 2.92 1.01 0.14 -0.89 121.20 130.55 1pvo s ILE 262 Ca -0.06 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 1pvo s ILE 262 Cb -0.19 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1pvo s ILE 262 CO -0.06 0.26 0.37 -0.76 0.00 0.00 0.00 174.94 174.75 1pvo s LEU 263 N 1.49 4.59 -0.30 2.97 1.43 0.13 -1.07 118.68 127.92 1pvo s LEU 263 Ca 0.12 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1pvo s LEU 263 Cb -0.15 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1pvo s LEU 263 CO 0.08 -0.40 0.10 -0.22 0.23 0.00 0.00 176.35 176.14 1pvo s LEU 264 N 2.02 3.93 -0.32 1.79 2.96 0.11 0.14 118.68 129.31 1pvo s LEU 264 Ca 0.11 -0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 53.13 1pvo s LEU 264 Cb -0.17 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1pvo s LEU 264 CO 0.12 -0.19 0.80 -0.62 -1.32 0.00 0.00 176.35 175.14 1pvo s ASP 265 N 1.53 6.64 -0.03 3.68 -1.08 0.74 -1.20 116.67 126.96 1pvo s ASP 265 Ca 0.03 0.60 -0.02 0.00 -0.52 0.00 0.00 52.55 52.64 1pvo s ASP 265 Cb -0.17 -2.41 0.01 0.00 -1.46 0.00 0.00 42.92 38.89 1pvo s ASP 265 CO 0.03 -0.66 0.04 -1.54 0.52 0.00 0.00 175.17 173.57 1pvo n SER 266 N 6.29 -5.57 -0.33 -0.34 3.41 -1.21 -3.21 113.62 112.65 1pvo n SER 266 Ca 0.04 1.05 0.15 0.00 -0.26 0.00 0.00 58.87 59.85 1pvo n SER 266 Cb 0.48 -2.20 0.37 0.00 -0.26 0.00 0.00 64.21 62.60 1pvo n SER 266 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1pvo h ILE 267 N 4.77 0.68 -0.54 -1.33 6.09 -1.59 -2.92 117.51 122.66 1pvo h ILE 267 Ca -0.09 -0.23 -0.06 0.00 -1.37 0.00 0.00 64.86 63.12 1pvo h ILE 267 Cb 0.20 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 37.41 1pvo h ILE 267 CO 0.00 0.12 0.12 0.00 -3.07 0.00 0.00 178.15 175.32 1pvo h THR 268 N 0.67 1.25 -0.74 2.19 1.03 -1.91 0.19 112.91 115.59 1pvo h THR 268 Ca 0.57 -0.89 -0.04 0.00 -0.01 0.00 0.00 66.41 66.04 1pvo h THR 268 Cb 1.01 0.79 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 1pvo h THR 268 CO -0.35 0.33 0.31 0.03 -0.01 0.00 0.00 175.52 175.83 1pvo h ARG 269 N 0.76 1.08 -0.15 0.00 2.47 -1.87 -0.80 114.38 115.88 1pvo h ARG 269 Ca 0.17 -0.18 0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1pvo h ARG 269 Cb 0.36 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 1pvo h ARG 269 CO 0.00 0.87 0.03 1.25 0.56 0.00 0.00 179.97 182.68 1pvo h LEU 270 N 1.07 0.01 -1.09 3.04 5.85 -1.08 -1.29 115.31 121.81 1pvo h LEU 270 Ca 0.25 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1pvo h LEU 270 Cb 0.18 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1pvo h LEU 270 CO -0.02 0.03 0.62 0.00 -0.34 0.00 0.00 178.44 178.72 1pvo h ALA 271 N 1.10 1.53 -0.52 1.25 0.00 -0.41 0.06 119.26 122.27 1pvo h ALA 271 Ca 0.06 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1pvo h ALA 271 Cb 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.51 1pvo h ALA 271 CO -0.08 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 1pvo h ARG 272 N 1.01 0.04 -0.66 0.00 2.47 -0.00 -1.10 114.38 116.13 1pvo h ARG 272 Ca 0.44 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 1pvo h ARG 272 Cb 0.36 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1pvo h ARG 272 CO -0.20 0.03 0.37 0.00 0.56 0.00 0.00 179.97 180.73 1pvo h ALA 273 N 1.50 0.85 -0.31 0.04 0.00 -0.39 -1.54 119.26 119.41 1pvo h ALA 273 Ca 0.26 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1pvo h ALA 273 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pvo h ALA 273 CO -0.50 0.35 -0.29 1.88 0.00 0.00 0.00 179.25 180.70 1pvo h TYR 274 N 0.91 0.74 -0.72 0.00 0.05 -1.00 -0.34 116.97 116.62 1pvo h TYR 274 Ca 0.24 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1pvo h TYR 274 Cb 0.02 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 1pvo h TYR 274 CO -0.01 0.86 0.34 -0.97 -1.05 0.00 0.00 178.16 177.34 1pvo h ASN 275 N 0.55 0.92 1.26 3.88 -1.24 -0.22 0.09 115.58 120.83 1pvo h ASN 275 Ca 0.07 -0.10 -0.13 0.00 0.71 0.00 0.00 56.30 56.85 1pvo h ASN 275 Cb 0.78 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1pvo h ASN 275 CO 0.06 0.78 -0.76 0.71 -1.29 0.00 0.00 177.43 176.93 1pvo h THR 276 N 1.01 0.89 0.00 -3.57 1.35 -1.04 -3.36 112.91 108.20 1pvo h THR 276 Ca 0.25 -2.32 -0.06 0.00 -0.55 0.00 0.00 66.41 63.72 1pvo h THR 276 Cb 0.10 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1pvo h THR 276 CO -0.03 0.51 -0.96 0.58 -0.25 0.00 0.00 175.52 175.36 1pvo h VAL 277 N 0.00 0.24 -3.22 6.82 2.07 -0.57 -3.47 116.25 118.12 1pvo h VAL 277 Ca -0.04 -1.43 -0.58 0.00 0.82 0.00 0.00 66.70 65.47 1pvo h VAL 277 Cb 1.48 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 1pvo h VAL 277 CO 0.07 0.14 -0.06 0.54 0.02 0.00 0.00 177.57 178.28 1pvo s VAL 278 N -3.17 4.78 0.03 2.57 0.11 -0.02 -5.01 120.40 119.69 1pvo s VAL 278 Ca 0.00 1.14 -0.38 0.00 -2.93 0.00 0.00 61.98 59.81 1pvo s VAL 278 Cb 0.09 -3.86 -0.18 0.00 -1.53 0.00 0.00 36.38 30.90 1pvo s VAL 278 CO 0.78 0.53 1.28 -0.81 -3.33 0.00 0.00 175.10 173.55 1pvo n PRO 279 N 1.64 0.76 0.00 1.54 -0.04 -1.26 -4.97 135.00 132.68 1pvo n PRO 279 Ca -0.10 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1pvo n PRO 279 Cb 0.51 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1pvo n PRO 279 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvo n ALA 280 N 2.35 -1.75 -3.39 0.55 0.00 -1.26 -4.97 120.51 112.04 1pvo n ALA 280 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 1pvo n ALA 280 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 1pvo n ALA 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pvo s LEU 285 N 0.00 -0.47 0.00 0.00 1.43 -1.26 -5.06 118.68 113.32 1pvo s LEU 285 Ca 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1pvo s LEU 285 Cb 0.00 2.53 0.00 0.00 0.03 0.00 0.00 46.19 48.75 1pvo s LEU 285 CO 0.00 -0.97 0.00 0.35 0.23 0.00 0.00 176.35 175.96 1pvo n THR 286 N -0.37 0.00 0.00 5.49 -2.24 -0.92 -4.91 114.28 111.33 1pvo n THR 286 Ca -0.17 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1pvo n THR 286 Cb 0.65 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.59 -0.13 0.22 3.38 0.00 -1.26 -4.91 105.19 104.08 1pvo n GLY 287 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 3.00 3.70 -0.02 0.00 -1.26 -3.83 105.19 106.78 1pvo n GLY 288 Ca 0.00 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.16 5.31 0.38 1.61 0.11 -1.26 -5.01 120.40 120.39 1pvo s VAL 289 Ca 0.00 0.43 -0.27 0.00 -2.93 0.00 0.00 61.98 59.21 1pvo s VAL 289 Cb 0.00 -3.59 -0.10 0.00 -1.53 0.00 0.00 36.38 31.16 1pvo s VAL 289 CO 0.00 0.36 1.38 -0.62 -3.33 0.00 0.00 175.10 172.89 1pvo s ASP 290 N 0.71 6.39 0.15 3.54 -1.08 -1.26 -2.17 116.67 122.94 1pvo s ASP 290 Ca 0.13 2.83 -0.13 0.00 -0.52 0.00 0.00 52.55 54.86 1pvo s ASP 290 Cb -0.13 -2.65 0.03 0.00 -1.46 0.00 0.00 42.92 38.71 1pvo s ASP 290 CO 0.04 -0.82 1.67 0.00 0.52 0.00 0.00 175.17 176.58 1pvo h ALA 291 N 2.92 0.67 0.00 3.66 0.00 -1.97 -2.66 119.26 121.88 1pvo h ALA 291 Ca -0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1pvo h ALA 291 Cb 1.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pvo h ALA 291 CO 0.64 0.35 -0.03 -0.97 0.00 0.00 0.00 179.25 179.23 1pvo h ASN 292 N 0.70 0.00 0.27 0.00 -0.73 -1.96 -3.32 115.58 110.54 1pvo h ASN 292 Ca 0.16 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1pvo h ASN 292 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.90 1pvo h ASN 292 CO -0.00 0.03 -0.13 0.00 -0.37 0.00 0.00 177.43 176.96 1pvo h ALA 293 N 1.97 -0.36 0.00 1.57 0.00 -1.82 -3.08 119.26 117.54 1pvo h ALA 293 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pvo h ALA 293 Cb 0.07 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pvo h ALA 293 CO 0.00 -0.70 0.12 -0.07 0.00 0.00 0.00 179.25 178.60 1pvo h LEU 294 N -0.36 0.00 -0.42 0.00 3.38 -1.71 -3.21 115.31 112.99 1pvo h LEU 294 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pvo h LEU 294 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1pvo h LEU 294 CO 0.06 0.00 -0.38 -0.74 0.09 0.00 0.00 178.44 177.47 1pvo h HIS 295 N 0.00 -1.19 -0.63 1.13 2.76 -1.77 -0.41 115.15 115.04 1pvo h HIS 295 Ca 0.00 0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 1pvo h HIS 295 Cb 0.24 0.57 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 1pvo h HIS 295 CO 0.00 -0.30 0.15 0.00 -1.30 0.00 0.00 177.93 176.48 1pvo h ARG 296 N -0.17 0.98 -0.26 5.26 3.08 -1.82 0.39 114.38 121.84 1pvo h ARG 296 Ca 0.07 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.96 1pvo h ARG 296 Cb 0.35 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1pvo h ARG 296 CO -0.48 0.87 -0.10 -1.35 -1.07 0.00 0.00 179.97 177.84 1pvo h PRO 297 N 0.94 -0.06 -0.17 0.04 0.11 -1.72 0.12 132.00 131.26 1pvo h PRO 297 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1pvo h PRO 297 Cb 0.33 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1pvo h PRO 297 CO 0.00 -0.04 0.05 0.87 -0.21 0.00 0.00 178.00 178.67 1pvo h LYS 298 N -0.06 0.26 -0.89 1.05 1.57 -0.23 -0.65 116.57 117.62 1pvo h LYS 298 Ca 0.13 -0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.07 1pvo h LYS 298 Cb 0.26 -0.04 -0.16 0.00 0.08 0.00 0.00 32.23 32.37 1pvo h LYS 298 CO -0.30 0.39 -0.01 -0.09 -0.57 0.00 0.00 179.45 178.87 1pvo h ARG 299 N 0.09 0.05 0.65 3.15 1.12 -0.14 1.32 114.38 120.63 1pvo h ARG 299 Ca 0.05 -0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.89 1pvo h ARG 299 Cb 0.24 -0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.19 1pvo h ARG 299 CO -0.00 0.04 -0.31 0.35 -3.11 0.00 0.00 179.97 176.93 1pvo h PHE 300 N 0.06 -0.81 -0.43 2.20 3.57 0.07 -2.32 116.94 119.28 1pvo h PHE 300 Ca 0.51 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 62.04 1pvo h PHE 300 Cb 0.96 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 1pvo h PHE 300 CO -0.49 -0.47 0.16 0.35 -2.23 0.00 0.00 178.31 175.63 1pvo h PHE 301 N -1.01 0.28 -0.10 0.41 -0.00 -0.54 -1.99 116.94 113.99 1pvo h PHE 301 Ca -0.09 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 57.93 1pvo h PHE 301 Cb 0.70 -0.06 -0.00 0.00 -0.00 0.00 0.00 35.95 36.59 1pvo h PHE 301 CO -0.01 0.11 0.40 0.78 -0.00 0.00 0.00 178.31 179.59 1pvo h GLY 302 N 0.33 0.00 1.37 2.40 0.00 0.18 -1.72 103.07 105.64 1pvo h GLY 302 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1pvo h GLY 302 CO -0.20 0.00 0.30 0.00 0.00 0.00 0.00 176.54 176.64 1pvo h ALA 303 N 1.31 1.42 -2.17 3.60 0.00 -0.78 -3.44 119.26 119.19 1pvo h ALA 303 Ca 0.05 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 1pvo h ALA 303 Cb 0.84 -0.24 0.09 0.00 0.00 0.00 0.00 17.79 18.48 1pvo h ALA 303 CO -0.00 0.47 0.46 0.00 0.00 0.00 0.00 179.25 180.18 1pvo n ALA 304 N -2.45 0.53 -3.64 0.00 0.00 -0.65 -4.84 120.51 109.46 1pvo n ALA 304 Ca 0.05 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.87 1pvo n ALA 304 Cb 0.12 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.71 0.14 -0.06 0.00 1.70 0.82 -4.90 118.95 115.94 1pvo s ARG 305 Ca 0.67 0.06 -0.26 0.00 -0.47 0.00 0.00 55.73 55.72 1pvo s ARG 305 Cb -0.69 0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 1pvo s ARG 305 CO 0.53 -0.04 0.83 1.21 -1.08 0.00 0.00 175.30 176.75 1pvo s ASN 306 N -0.80 7.13 -0.22 -2.89 2.47 -1.23 -0.45 114.94 118.94 1pvo s ASN 306 Ca 0.07 1.37 -0.14 0.00 0.42 0.00 0.00 52.86 54.58 1pvo s ASN 306 Cb -0.02 -2.48 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1pvo s ASN 306 CO -0.08 -0.22 0.31 -0.69 -3.72 0.00 0.00 177.10 172.70 1pvo s VAL 307 N 1.11 5.26 0.22 -5.21 1.01 -0.94 -1.52 120.40 120.33 1pvo s VAL 307 Ca 0.43 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 1pvo s VAL 307 Cb -0.19 -3.64 0.17 0.00 0.00 0.00 0.00 36.38 32.72 1pvo s VAL 307 CO 0.21 0.28 1.80 -0.08 0.00 0.00 0.00 175.10 177.30 1pvo h GLU 308 N 7.53 1.18 0.00 2.72 4.81 -1.55 -1.95 114.58 127.31 1pvo h GLU 308 Ca -0.36 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1pvo h GLU 308 Cb 1.17 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1pvo h GLU 308 CO 0.68 0.94 0.00 -0.85 -0.73 0.00 0.00 179.01 179.06 1pvo n GLU 309 N -4.28 0.59 0.00 1.92 0.00 -1.26 -4.90 120.64 112.70 1pvo n GLU 309 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1pvo n GLU 309 Cb 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.56 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 0.10 2.27 0.00 -1.84 0.00 -0.73 -4.93 105.19 100.06 1pvo n GLY 310 Ca 0.02 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 1.78 -0.42 3.52 -0.02 0.00 -1.26 -4.44 105.19 104.36 1pvo n GLY 311 Ca 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.23 -0.42 -0.22 1.61 1.04 -0.65 -2.22 113.70 111.61 1pvo s SER 312 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1pvo s SER 312 Cb 0.00 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1pvo s SER 312 CO 0.00 -0.55 -0.12 -0.22 0.98 0.00 0.00 173.24 173.33 1pvo s LEU 313 N -1.88 2.80 -0.14 2.42 2.96 0.40 -0.60 118.68 124.64 1pvo s LEU 313 Ca 0.00 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.05 1pvo s LEU 313 Cb -0.01 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 1pvo s LEU 313 CO -0.03 -0.08 -0.06 0.42 -1.32 0.00 0.00 176.35 175.27 1pvo s THR 314 N 1.28 3.67 -0.13 3.68 -4.23 0.81 -0.13 115.64 120.60 1pvo s THR 314 Ca 0.01 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1pvo s THR 314 Cb -0.16 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.11 1pvo s THR 314 CO -0.08 0.51 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.70 1pvo s ILE 315 N 0.29 1.77 -0.26 2.99 1.01 0.18 0.29 121.20 127.46 1pvo s ILE 315 Ca -0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 1pvo s ILE 315 Cb -0.14 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1pvo s ILE 315 CO 0.04 0.49 0.02 -0.63 0.00 0.00 0.00 174.94 174.86 1pvo s ILE 316 N 0.95 3.66 0.06 2.92 -1.09 -0.23 -0.27 121.20 127.20 1pvo s ILE 316 Ca -0.06 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 57.82 1pvo s ILE 316 Cb -0.15 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1pvo s ILE 316 CO -0.03 0.22 -0.26 0.00 -1.23 0.00 0.00 174.94 173.64 1pvo s ALA 317 N 1.48 2.30 -0.03 9.38 0.00 0.23 0.10 121.76 135.22 1pvo s ALA 317 Ca 0.03 -1.30 -0.22 0.00 0.00 0.00 0.00 51.96 50.47 1pvo s ALA 317 Cb -0.16 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1pvo s ALA 317 CO -0.00 0.54 0.65 0.95 0.00 0.00 0.00 175.76 177.90 1pvo s THR 318 N -0.86 4.95 -0.41 0.00 -4.23 -0.34 0.22 115.64 114.96 1pvo s THR 318 Ca 0.12 1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 61.86 1pvo s THR 318 Cb -0.10 -3.99 0.05 0.00 1.34 0.00 0.00 72.50 69.80 1pvo s THR 318 CO 0.03 0.35 0.27 0.00 -0.54 0.00 0.00 174.62 174.72 1pvo s ALA 319 N 0.23 3.36 0.27 3.99 0.00 0.18 -1.97 121.76 127.83 1pvo s ALA 319 Ca 0.34 -1.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1pvo s ALA 319 Cb -0.18 -2.74 -0.10 0.00 0.00 0.00 0.00 23.12 20.10 1pvo s ALA 319 CO 0.18 -1.53 1.36 -0.51 0.00 0.00 0.00 175.76 175.27 1pvo s LEU 320 N 1.56 4.41 0.05 0.00 1.43 -1.26 -1.17 118.68 123.69 1pvo s LEU 320 Ca 0.03 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.75 1pvo s LEU 320 Cb -0.21 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1pvo s LEU 320 CO 0.06 -0.60 -0.01 -0.63 0.23 0.00 0.00 176.35 175.40 1pvo s ILE 321 N -0.46 0.20 -1.30 -0.59 -1.09 0.14 -4.81 121.20 113.29 1pvo s ILE 321 Ca 0.55 -1.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.32 1pvo s ILE 321 Cb -0.40 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.15 1pvo s ILE 321 CO 0.46 -0.90 0.79 0.47 -1.23 0.00 0.00 174.94 174.53 1pvo n ASP 322 N 0.31 -1.66 -0.34 3.58 9.92 -1.26 -3.86 116.55 123.24 1pvo n ASP 322 Ca -0.15 -0.77 0.08 0.00 -0.53 0.00 0.00 54.79 53.41 1pvo n ASP 322 Cb 0.60 -4.31 -0.00 0.00 -0.64 0.00 0.00 41.12 36.77 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 -4.28 0.00 -1.32 -3.53 -2.24 -1.26 -4.50 114.28 97.15 1pvo n THR 323 Ca -0.27 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.10 1pvo n THR 323 Cb 0.67 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 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 1.12 0.79 3.30 3.38 0.00 -1.26 -5.02 105.19 107.51 1pvo n GLY 324 Ca 0.06 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.90 4.23 0.25 1.61 0.15 -1.26 -4.97 113.70 110.81 1pvo s SER 325 Ca 0.00 -0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 1pvo s SER 325 Cb 0.00 -1.72 0.47 0.00 -1.71 0.00 0.00 66.02 63.06 1pvo s SER 325 CO 0.00 -0.02 1.76 0.11 1.20 0.00 0.00 173.24 176.30 1pvo h LYS 326 N 8.07 0.57 -0.18 5.44 1.57 -1.95 -2.41 116.57 127.68 1pvo h LYS 326 Ca -0.42 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.23 1pvo h LYS 326 Cb 1.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1pvo h LYS 326 CO 0.61 0.38 -0.27 1.98 -0.57 0.00 0.00 179.45 181.58 1pvo h MET 327 N 0.59 0.50 -0.78 3.15 1.85 -1.94 -0.35 114.93 117.95 1pvo h MET 327 Ca 0.43 -0.30 0.14 0.00 -0.61 0.00 0.00 59.70 59.36 1pvo h MET 327 Cb 0.58 0.03 -0.09 0.00 0.43 0.00 0.00 31.60 32.54 1pvo h MET 327 CO -0.35 0.89 0.35 -0.44 -0.40 0.00 0.00 176.91 176.97 1pvo h ASP 328 N 0.16 0.38 -0.02 1.39 5.19 -1.90 -0.97 116.42 120.65 1pvo h ASP 328 Ca 0.02 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1pvo h ASP 328 Cb 0.84 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.40 1pvo h ASP 328 CO 0.06 0.16 0.01 -0.33 -3.12 0.00 0.00 179.24 176.02 1pvo h GLU 329 N 0.52 0.02 -0.63 3.56 4.39 -0.88 -1.93 114.58 119.62 1pvo h GLU 329 Ca 0.43 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.18 1pvo h GLU 329 Cb 0.62 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1pvo h GLU 329 CO -0.38 0.08 0.35 0.28 -1.16 0.00 0.00 179.01 178.18 1pvo h VAL 330 N -0.04 0.96 -0.50 3.13 2.07 -0.41 -1.04 116.25 120.41 1pvo h VAL 330 Ca 0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1pvo h VAL 330 Cb 0.07 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1pvo h VAL 330 CO -0.00 0.12 0.31 0.40 0.02 0.00 0.00 177.57 178.42 1pvo h ILE 331 N 0.64 1.08 0.05 4.57 2.04 -1.02 -1.26 117.51 123.62 1pvo h ILE 331 Ca 0.28 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1pvo h ILE 331 Cb 0.18 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1pvo h ILE 331 CO -0.18 0.12 -0.03 0.22 0.00 0.00 0.00 178.15 178.28 1pvo h TYR 332 N 0.63 -0.07 -0.87 1.37 3.20 -0.72 -1.81 116.97 118.70 1pvo h TYR 332 Ca 0.19 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.29 1pvo h TYR 332 Cb -0.02 0.02 -0.15 0.00 1.54 0.00 0.00 36.73 38.12 1pvo h TYR 332 CO -0.05 0.08 0.14 0.93 -1.64 0.00 0.00 178.16 177.61 1pvo h GLU 333 N -0.20 0.13 0.00 1.82 4.39 -1.08 0.33 114.58 119.97 1pvo h GLU 333 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1pvo h GLU 333 Cb 0.18 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1pvo h GLU 333 CO 0.01 0.09 0.00 0.39 -1.16 0.00 0.00 179.01 178.34 1pvo n GLU 334 N -5.31 0.45 0.00 2.33 -0.58 -0.49 -2.70 120.64 114.33 1pvo n GLU 334 Ca 0.20 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 57.01 1pvo n GLU 334 Cb 0.65 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.01 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 -1.22 0.00 -1.57 -0.32 3.72 0.03 -4.93 117.46 113.17 1pvo n PHE 335 Ca 0.13 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.08 1pvo n PHE 335 Cb 0.17 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1pvo n PHE 335 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1pvo n LYS 336 N -0.70 1.19 -0.56 -1.08 5.02 -0.74 -1.99 118.16 119.30 1pvo n LYS 336 Ca 0.02 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1pvo n LYS 336 Cb 0.09 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 1.31 1.67 0.12 0.72 0.00 -1.26 -4.82 105.19 102.93 1pvo n GLY 337 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 0.92 -3.62 2.61 1.35 -1.76 -3.47 112.91 108.93 1pvo h THR 338 Ca 0.00 -2.60 -0.45 0.00 -0.55 0.00 0.00 66.41 62.81 1pvo h THR 338 Cb 0.00 2.64 0.15 0.00 -1.73 0.00 0.00 68.15 69.21 1pvo h THR 338 CO 0.00 0.80 0.37 -0.83 -0.25 0.00 0.00 175.52 175.61 1pvo s GLY 339 N -5.18 1.79 -0.00 5.82 0.00 -1.26 -5.00 107.32 103.48 1pvo s GLY 339 Ca -0.13 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1pvo s GLY 339 CO 0.83 -0.59 0.65 1.16 0.00 0.00 0.00 173.10 175.14 1pvo n ASN 340 N -3.62 0.43 -3.91 1.64 0.23 0.85 -5.01 115.26 105.88 1pvo n ASN 340 Ca 0.16 -1.31 -0.11 0.00 -0.53 0.00 0.00 54.58 52.79 1pvo n ASN 340 Cb 0.60 -0.02 -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 -0.32 -0.93 0.00 0.00 177.26 176.01 1pvo s MET 341 N -0.25 0.33 -0.01 -3.83 0.00 -1.16 -0.66 119.30 113.72 1pvo s MET 341 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 55.69 55.32 1pvo s MET 341 Cb 0.01 0.13 0.00 0.00 0.00 0.00 0.00 34.83 34.97 1pvo s MET 341 CO 0.00 -0.07 0.03 -1.83 0.00 0.00 0.00 175.02 173.16 1pvo s GLU 342 N -1.08 0.05 -0.14 4.11 -1.05 -1.08 -1.63 118.70 117.88 1pvo s GLU 342 Ca -0.12 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1pvo s GLU 342 Cb -0.07 0.02 -0.01 0.00 -0.44 0.00 0.00 34.13 33.63 1pvo s GLU 342 CO 0.00 -0.01 -0.14 -1.17 0.95 0.00 0.00 175.26 174.90 1pvo s LEU 343 N -0.01 2.62 -0.19 1.83 2.96 -0.76 -1.61 118.68 123.53 1pvo s LEU 343 Ca -0.00 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1pvo s LEU 343 Cb -0.00 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1pvo s LEU 343 CO 0.00 0.14 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.15 1pvo s HIS 344 N 0.48 3.01 0.02 5.38 3.76 -1.26 -0.59 115.29 126.09 1pvo s HIS 344 Ca -0.10 -0.48 -0.01 0.00 -0.15 0.00 0.00 55.06 54.32 1pvo s HIS 344 Cb -0.16 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1pvo s HIS 344 CO 0.05 -0.22 0.17 -0.51 -0.85 0.00 0.00 174.74 173.37 1pvo s LEU 345 N 0.87 4.24 -0.09 0.89 1.43 -0.15 0.60 118.68 126.47 1pvo s LEU 345 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1pvo s LEU 345 Cb -0.14 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.43 1pvo s LEU 345 CO 0.02 0.22 -0.13 -0.55 0.23 0.00 0.00 176.35 176.14 1pvo s SER 346 N -2.14 2.08 0.39 2.29 0.15 -1.09 -4.48 113.70 110.90 1pvo s SER 346 Ca 0.29 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1pvo s SER 346 Cb -0.13 -0.93 0.78 0.00 -1.71 0.00 0.00 66.02 64.04 1pvo s SER 346 CO 0.21 0.01 2.00 -0.09 1.20 0.00 0.00 173.24 176.57 1pvo h ARG 347 N 7.28 0.53 -0.37 5.44 2.43 -1.91 -2.37 114.38 125.42 1pvo h ARG 347 Ca -0.30 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1pvo h ARG 347 Cb 1.18 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1pvo h ARG 347 CO 0.47 0.42 0.19 0.87 -1.51 0.00 0.00 179.97 180.41 1pvo h LYS 348 N 0.54 0.38 0.00 0.20 1.57 -1.98 1.04 116.57 118.32 1pvo h LYS 348 Ca 0.14 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1pvo h LYS 348 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1pvo h LYS 348 CO -0.02 0.25 -0.48 0.82 -0.57 0.00 0.00 179.45 179.45 1pvo h ILE 349 N 0.39 1.30 -0.02 1.86 2.04 -1.85 -2.98 117.51 118.26 1pvo h ILE 349 Ca 0.15 -1.67 -0.15 0.00 1.00 0.00 0.00 64.86 64.19 1pvo h ILE 349 Cb 0.05 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1pvo h ILE 349 CO -0.10 0.47 -0.58 0.00 0.00 0.00 0.00 178.15 177.95 1pvo h ALA 350 N 1.52 0.09 -0.94 1.87 0.00 -0.84 -2.88 119.26 118.09 1pvo h ALA 350 Ca -0.00 -0.56 0.24 0.00 0.00 0.00 0.00 54.91 54.59 1pvo h ALA 350 Cb 0.87 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1pvo h ALA 350 CO 0.06 0.35 0.64 0.93 0.00 0.00 0.00 179.25 181.23 1pvo h GLU 351 N -0.08 0.22 -0.01 0.00 4.39 0.12 -0.55 114.58 118.67 1pvo h GLU 351 Ca -0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1pvo h GLU 351 Cb 1.28 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1pvo h GLU 351 CO 0.11 0.15 -0.15 1.63 -1.16 0.00 0.00 179.01 179.59 1pvo n LYS 352 N -4.42 1.39 -0.96 2.33 5.02 -1.14 -4.94 118.16 115.44 1pvo n LYS 352 Ca 0.20 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1pvo n LYS 352 Cb 0.86 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1pvo n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pvo n ARG 353 N -0.02 -0.07 -2.34 1.97 5.12 -0.21 -4.96 116.66 116.14 1pvo n ARG 353 Ca 0.15 0.02 -0.39 0.00 -1.93 0.00 0.00 57.85 55.70 1pvo n ARG 353 Cb 0.39 -2.88 -0.03 0.00 -1.16 0.00 0.00 32.46 28.78 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 -3.11 3.61 -0.68 1.55 1.01 -1.09 -4.89 120.40 116.81 1pvo s VAL 354 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1pvo s VAL 354 Cb 0.00 -4.55 0.37 0.00 0.00 0.00 0.00 36.38 32.21 1pvo s VAL 354 CO 0.00 -1.49 1.51 0.49 0.00 0.00 0.00 175.10 175.61 1pvo n PHE 355 N 10.82 3.26 -0.03 5.22 3.72 -1.26 -3.05 117.46 136.14 1pvo n PHE 355 Ca 0.17 -2.87 -0.17 0.00 -0.05 0.00 0.00 57.45 54.52 1pvo n PHE 355 Cb 0.50 -0.67 -0.14 0.00 -0.94 0.00 0.00 39.48 38.24 1pvo n PHE 355 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pvo n PRO 356 N -0.43 0.71 -1.59 -1.08 -0.02 -1.26 -4.94 135.00 126.39 1pvo n PRO 356 Ca 0.44 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1pvo n PRO 356 Cb 0.42 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 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 -2.93 -0.23 -2.50 3.55 0.00 -1.17 -5.00 120.51 112.23 1pvo n ALA 357 Ca -0.31 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1pvo n ALA 357 Cb 1.05 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.48 5.03 -1.08 0.00 1.01 -1.26 -2.67 121.20 119.74 1pvo s ILE 358 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 60.65 61.27 1pvo s ILE 358 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.86 1pvo s ILE 358 CO 0.00 0.55 1.42 -0.62 0.00 0.00 0.00 174.94 176.29 1pvo s ASP 359 N -1.14 6.70 0.16 3.58 -1.08 0.20 -4.77 116.67 120.31 1pvo s ASP 359 Ca 0.25 -2.06 -0.23 0.00 -0.52 0.00 0.00 52.55 49.98 1pvo s ASP 359 Cb -0.16 -2.50 0.04 0.00 -1.46 0.00 0.00 42.92 38.84 1pvo s ASP 359 CO 0.14 -1.20 1.60 0.22 0.52 0.00 0.00 175.17 176.45 1pvo h TYR 360 N 8.66 -0.88 0.00 -5.34 3.20 -1.90 -1.42 116.97 119.30 1pvo h TYR 360 Ca 0.26 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1pvo h TYR 360 Cb 0.96 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1pvo h TYR 360 CO 1.25 -0.38 0.00 0.09 -1.64 0.00 0.00 178.16 177.48 1pvo n ASN 361 N -5.41 0.50 -0.00 -2.11 3.02 -1.26 -1.73 115.26 108.26 1pvo n ASN 361 Ca 0.00 0.69 0.08 0.00 -0.03 0.00 0.00 54.58 55.32 1pvo n ASN 361 Cb 0.33 -0.77 -0.09 0.00 -0.61 0.00 0.00 39.78 38.64 1pvo n ASN 361 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1pvo n ARG 362 N -2.13 1.59 -2.56 3.52 1.74 -0.60 -5.00 116.66 113.23 1pvo n ARG 362 Ca -0.00 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1pvo n ARG 362 Cb 0.09 -1.27 0.10 0.00 -1.02 0.00 0.00 32.46 30.35 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 -2.59 4.50 0.00 0.55 0.01 -0.71 -4.69 113.70 110.76 1pvo s SER 363 Ca 0.06 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1pvo s SER 363 Cb 0.12 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.12 1pvo s SER 363 CO 0.67 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 173.18 1pvo n GLY 364 N -2.78 4.62 3.88 3.44 0.00 -0.63 -4.91 105.19 108.80 1pvo n GLY 364 Ca 0.13 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 1pvo n GLY 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pvo s THR 365 N -1.02 4.83 0.43 2.61 -4.23 -1.26 -2.65 115.64 114.35 1pvo s THR 365 Ca 0.00 -1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 59.23 1pvo s THR 365 Cb 0.00 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.18 1pvo s THR 365 CO 0.00 -0.24 0.92 -0.13 -0.54 0.00 0.00 174.62 174.63 1pvo s ARG 366 N -3.58 4.14 -1.52 3.99 0.52 0.16 -3.88 118.95 118.78 1pvo s ARG 366 Ca 0.33 1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 56.47 1pvo s ARG 366 Cb -0.09 -2.22 0.07 0.00 0.52 0.00 0.00 34.95 33.23 1pvo s ARG 366 CO 0.26 -0.04 0.64 1.63 0.02 0.00 0.00 175.30 177.81 1pvo n LYS 367 N -0.76 -3.69 -0.32 3.54 4.76 -1.26 -4.85 118.16 115.58 1pvo n LYS 367 Ca 0.06 0.44 0.12 0.00 -2.87 0.00 0.00 58.31 56.06 1pvo n LYS 367 Cb 0.54 -4.90 0.26 0.00 -1.84 0.00 0.00 35.03 29.09 1pvo n LYS 367 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1pvo h GLU 368 N -1.77 0.06 -0.67 1.97 4.81 -1.97 -1.22 114.58 115.79 1pvo h GLU 368 Ca -0.61 -0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.81 1pvo h GLU 368 Cb 1.38 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.72 1pvo h GLU 368 CO 0.68 0.04 0.69 1.05 -0.73 0.00 0.00 179.01 180.73 1pvo h GLU 369 N 0.06 0.00 -0.01 1.92 9.09 -1.90 0.16 114.58 123.89 1pvo h GLU 369 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.96 1pvo h GLU 369 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1pvo h GLU 369 CO -0.83 0.00 -0.09 1.28 0.05 0.00 0.00 179.01 179.42 1pvo n LEU 370 N -3.66 1.16 -1.09 3.06 4.77 -0.46 -4.24 117.00 116.53 1pvo n LEU 370 Ca 0.14 -0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 55.76 1pvo n LEU 370 Cb 0.93 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 42.10 1pvo n LEU 370 CO 0.28 0.20 0.28 0.18 -1.33 0.00 0.00 177.39 177.00 1pvo n LEU 371 N -0.27 3.06 -3.65 2.23 4.77 0.54 -3.14 117.00 120.55 1pvo n LEU 371 Ca 0.17 -3.92 -0.02 0.00 -0.03 0.00 0.00 56.01 52.20 1pvo n LEU 371 Cb 0.33 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1pvo n LEU 371 CO 0.20 1.49 1.15 -0.89 -1.33 0.00 0.00 177.39 178.01 1pvo s THR 372 N -3.31 0.00 0.37 -5.08 2.01 -1.25 -4.76 115.64 103.63 1pvo s THR 372 Ca 0.40 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.16 1pvo s THR 372 Cb 0.38 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.79 1pvo s THR 372 CO -0.05 0.00 0.98 0.42 -0.69 0.00 0.00 174.62 175.28 1pvo s THR 373 N 0.11 4.08 0.35 -0.82 -4.23 -1.26 -4.90 115.64 108.97 1pvo s THR 373 Ca 0.06 1.58 0.12 0.00 -1.18 0.00 0.00 61.69 62.27 1pvo s THR 373 Cb -0.05 -3.81 0.34 0.00 1.34 0.00 0.00 72.50 70.32 1pvo s THR 373 CO -0.15 -0.00 1.79 0.06 -0.54 0.00 0.00 174.62 175.77 1pvo h GLN 374 N 2.67 0.57 0.57 3.99 3.07 -2.01 -1.21 115.11 122.75 1pvo h GLN 374 Ca -0.48 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.21 1pvo h GLN 374 Cb 1.20 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 1pvo h GLN 374 CO 0.63 0.38 -0.39 0.93 0.09 0.00 0.00 178.83 180.47 1pvo h GLU 375 N 0.59 -0.89 -0.41 0.06 3.07 -2.01 -2.98 114.58 112.02 1pvo h GLU 375 Ca 0.56 0.06 0.08 0.00 -0.50 0.00 0.00 59.36 59.57 1pvo h GLU 375 Cb 1.12 0.20 -0.09 0.00 -0.84 0.00 0.00 28.75 29.14 1pvo h GLU 375 CO -0.32 -0.59 -0.26 1.49 -1.40 0.00 0.00 179.01 177.93 1pvo h GLU 376 N -0.92 -0.18 -0.69 2.33 4.81 -1.64 -2.01 114.58 116.28 1pvo h GLU 376 Ca -0.07 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1pvo h GLU 376 Cb 0.76 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1pvo h GLU 376 CO 0.04 -0.12 0.30 1.25 -0.73 0.00 0.00 179.01 179.75 1pvo h LEU 377 N -0.19 0.34 -0.91 1.64 5.85 -1.34 0.21 115.31 120.93 1pvo h LEU 377 Ca 0.19 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 1pvo h LEU 377 Cb 0.49 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1pvo h LEU 377 CO -0.51 0.19 0.29 1.56 -0.34 0.00 0.00 178.44 179.62 1pvo h GLN 378 N 0.50 1.09 -0.99 1.25 4.20 -1.33 -0.09 115.11 119.74 1pvo h GLN 378 Ca 0.35 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.91 1pvo h GLN 378 Cb 0.43 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 1pvo h GLN 378 CO -0.31 0.88 0.65 -0.22 -0.67 0.00 0.00 178.83 179.16 1pvo h LYS 379 N 1.07 1.21 -0.20 1.46 3.11 -0.11 -2.64 116.57 120.46 1pvo h LYS 379 Ca 0.25 -0.07 -0.15 0.00 -2.81 0.00 0.00 60.65 57.86 1pvo h LYS 379 Cb 0.20 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.15 1pvo h LYS 379 CO -0.02 0.80 -0.51 0.52 -2.81 0.00 0.00 179.45 177.43 1pvo h MET 380 N 1.25 0.56 -0.37 1.90 0.00 -0.07 -2.99 114.93 115.22 1pvo h MET 380 Ca 0.40 -0.34 -0.08 0.00 0.00 0.00 0.00 59.70 59.68 1pvo h MET 380 Cb 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 31.60 31.63 1pvo h MET 380 CO -0.13 0.94 -0.11 -1.49 0.00 0.00 0.00 176.91 176.12 1pvo h TRP 381 N 0.44 0.69 -0.06 -0.22 4.06 -0.68 -0.40 115.95 119.78 1pvo h TRP 381 Ca 0.02 -0.11 -0.21 0.00 2.06 0.00 0.00 58.89 60.64 1pvo h TRP 381 Cb 1.05 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1pvo h TRP 381 CO 0.04 0.72 -0.83 0.82 -3.56 0.00 0.00 178.44 175.64 1pvo h ILE 382 N 0.59 1.37 -0.55 1.49 2.04 -1.54 0.26 117.51 121.15 1pvo h ILE 382 Ca 0.10 -2.23 0.04 0.00 1.00 0.00 0.00 64.86 63.77 1pvo h ILE 382 Cb 0.53 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1pvo h ILE 382 CO 0.03 0.68 0.31 0.25 0.00 0.00 0.00 178.15 179.42 1pvo h LEU 383 N 0.31 0.47 -0.45 1.44 6.46 -1.34 -0.17 115.31 122.03 1pvo h LEU 383 Ca -0.06 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1pvo h LEU 383 Cb 1.44 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1pvo h LEU 383 CO 0.15 0.33 -0.15 -0.09 -0.62 0.00 0.00 178.44 178.06 1pvo h ARG 384 N 0.60 0.90 -0.90 1.25 2.43 -0.96 -0.48 114.38 117.22 1pvo h ARG 384 Ca 0.24 -0.36 0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1pvo h ARG 384 Cb 0.10 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.52 1pvo h ARG 384 CO -0.14 1.01 0.53 -0.22 -1.51 0.00 0.00 179.97 179.64 1pvo h LYS 385 N 0.73 0.83 0.17 0.20 3.64 -0.06 -1.54 116.57 120.53 1pvo h LYS 385 Ca 0.11 -0.05 -0.33 0.00 -1.27 0.00 0.00 60.65 59.11 1pvo h LYS 385 Cb 0.70 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1pvo h LYS 385 CO 0.05 0.55 -1.64 -0.84 -2.27 0.00 0.00 179.45 175.31 1pvo h ILE 386 N 0.86 1.06 0.00 2.00 3.07 -0.83 -3.33 117.51 120.33 1pvo h ILE 386 Ca 0.44 -2.65 0.00 0.00 1.55 0.00 0.00 64.86 64.20 1pvo h ILE 386 Cb 0.44 2.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.78 1pvo h ILE 386 CO -0.26 0.84 0.00 0.40 -1.05 0.00 0.00 178.15 178.07 1pvo h ILE 387 N 0.10 0.00 -0.01 0.16 2.04 -1.06 -3.39 117.51 115.35 1pvo h ILE 387 Ca -0.29 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 64.90 1pvo h ILE 387 Cb 2.08 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 39.77 1pvo h ILE 387 CO 0.18 0.00 -0.45 -0.74 0.00 0.00 0.00 178.15 177.14 1pvo h HIS 388 N 0.00 -1.29 0.00 1.37 2.76 -1.39 -2.54 115.15 114.06 1pvo h HIS 388 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1pvo h HIS 388 Cb 0.79 0.56 0.00 0.00 1.55 0.00 0.00 27.41 30.31 1pvo h HIS 388 CO 0.00 -0.52 0.00 -1.35 -1.30 0.00 0.00 177.93 174.76 1pvo h PRO 389 N -0.60 0.00 -6.93 5.26 0.11 -1.82 -3.44 132.00 124.58 1pvo h PRO 389 Ca 0.04 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.62 1pvo h PRO 389 Cb 0.67 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.86 1pvo h PRO 389 CO -0.33 0.00 0.63 -1.64 -0.21 0.00 0.00 178.00 176.45 1pvo s MET 390 N -3.42 4.06 0.90 1.05 -1.94 -0.96 -5.02 119.30 113.98 1pvo s MET 390 Ca 0.04 2.20 -0.11 0.00 -1.71 0.00 0.00 55.69 56.11 1pvo s MET 390 Cb 0.09 -2.84 0.13 0.00 2.01 0.00 0.00 34.83 34.23 1pvo s MET 390 CO 0.48 -0.44 1.09 0.20 -0.01 0.00 0.00 175.02 176.34 1pvo s GLY 391 N -0.64 1.63 0.12 -0.03 0.00 -1.26 -4.75 107.32 102.38 1pvo s GLY 391 Ca 0.55 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 45.07 1pvo s GLY 391 CO 0.51 0.52 1.42 0.83 0.00 0.00 0.00 173.10 176.38 1pvo h GLU 392 N -1.60 -0.09 -0.12 2.90 5.08 -1.96 -1.49 114.58 117.29 1pvo h GLU 392 Ca -0.49 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1pvo h GLU 392 Cb 1.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1pvo h GLU 392 CO 0.53 -0.06 0.05 0.82 -1.00 0.00 0.00 179.01 179.35 1pvo h ILE 393 N -0.10 1.12 -0.35 3.13 2.04 -1.94 -2.56 117.51 118.86 1pvo h ILE 393 Ca 0.10 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1pvo h ILE 393 Cb 0.36 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 1pvo h ILE 393 CO -0.64 0.11 -0.21 0.44 0.00 0.00 0.00 178.15 177.85 1pvo h ASP 394 N 0.06 -0.70 -0.65 1.72 3.32 -1.89 -2.48 116.42 115.80 1pvo h ASP 394 Ca 0.04 0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1pvo h ASP 394 Cb 0.13 0.36 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1pvo h ASP 394 CO -0.00 -0.24 0.43 0.00 -1.72 0.00 0.00 179.24 177.70 1pvo h ALA 395 N 1.03 1.79 0.05 3.45 0.00 -0.85 0.26 119.26 125.00 1pvo h ALA 395 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pvo h ALA 395 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pvo h ALA 395 CO -0.44 0.10 -0.02 0.52 0.00 0.00 0.00 179.25 179.40 1pvo h MET 396 N 0.63 -0.06 -0.94 0.00 2.86 -1.38 -2.64 114.93 113.39 1pvo h MET 396 Ca 0.28 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.14 1pvo h MET 396 Cb 0.30 0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.86 1pvo h MET 396 CO -0.09 0.56 0.50 0.93 1.06 0.00 0.00 176.91 179.87 1pvo h GLU 397 N -0.82 0.54 -0.48 1.72 5.08 -0.91 0.20 114.58 119.91 1pvo h GLU 397 Ca -0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1pvo h GLU 397 Cb 0.66 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1pvo h GLU 397 CO 0.01 0.36 -0.05 0.35 -1.00 0.00 0.00 179.01 178.68 1pvo h PHE 398 N 0.55 0.89 -0.14 4.33 3.57 -0.57 -2.77 116.94 122.80 1pvo h PHE 398 Ca 0.57 -0.15 -0.11 0.00 3.53 0.00 0.00 57.97 61.81 1pvo h PHE 398 Cb 1.01 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1pvo h PHE 398 CO -0.07 0.84 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.44 1pvo h LEU 399 N 0.76 0.54 -0.36 0.59 3.38 -0.65 -3.12 115.31 116.45 1pvo h LEU 399 Ca 0.14 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1pvo h LEU 399 Cb 0.53 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1pvo h LEU 399 CO 0.03 1.02 0.12 0.40 0.09 0.00 0.00 178.44 180.10 1pvo h ILE 400 N 0.09 1.21 -0.56 1.22 2.04 -1.11 0.29 117.51 120.69 1pvo h ILE 400 Ca -0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1pvo h ILE 400 Cb 0.96 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1pvo h ILE 400 CO 0.08 0.23 0.29 0.78 0.00 0.00 0.00 178.15 179.53 1pvo h ASN 401 N 0.44 0.69 0.74 1.72 4.21 -1.60 -1.60 115.58 120.18 1pvo h ASN 401 Ca 0.12 -0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.33 1pvo h ASN 401 Cb 0.25 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.23 1pvo h ASN 401 CO -0.00 0.57 -1.37 0.11 -1.29 0.00 0.00 177.43 175.44 1pvo h LYS 402 N 0.78 0.00 0.21 0.81 1.57 -1.45 -3.37 116.57 115.13 1pvo h LYS 402 Ca 0.20 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.70 1pvo h LYS 402 Cb 0.04 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.38 1pvo h LYS 402 CO -0.03 0.65 -1.20 -0.07 -0.57 0.00 0.00 179.45 178.22 1pvo h LEU 403 N 0.00 0.70 -1.67 2.94 3.38 -0.85 -3.34 115.31 116.47 1pvo h LEU 403 Ca -0.16 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.87 1pvo h LEU 403 Cb 1.85 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1pvo h LEU 403 CO 0.09 1.58 0.00 0.00 0.09 0.00 0.00 178.44 180.20 1pvo h ALA 404 N 0.12 1.00 0.00 1.53 0.00 -1.44 0.79 119.26 121.26 1pvo h ALA 404 Ca -0.21 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pvo h ALA 404 Cb 1.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1pvo h ALA 404 CO 0.23 0.00 -0.02 0.52 0.00 0.00 0.00 179.25 179.98 1pvo h MET 405 N 0.00 0.00 0.00 0.00 2.86 -1.73 -3.48 114.93 112.59 1pvo h MET 405 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pvo h MET 405 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1pvo h MET 405 CO 0.00 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.24 1pvo n THR 406 N -3.11 0.00 -4.43 2.22 -2.24 0.27 -5.11 114.28 101.88 1pvo n THR 406 Ca 0.01 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 1pvo n THR 406 Cb 0.36 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1pvo n THR 406 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pvo s LYS 407 N 1.58 1.55 0.28 -0.78 1.02 -1.26 -5.02 119.74 117.11 1pvo s LYS 407 Ca 0.00 -1.77 -0.07 0.00 0.02 0.00 0.00 55.97 54.15 1pvo s LYS 407 Cb 0.00 -1.21 0.50 0.00 -0.52 0.00 0.00 37.83 36.61 1pvo s LYS 407 CO 0.00 0.07 1.56 1.15 -0.92 0.00 0.00 175.35 177.21 1pvo h THR 408 N 2.29 0.01 0.45 2.17 2.02 -1.97 -2.53 112.91 115.35 1pvo h THR 408 Ca -0.40 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1pvo h THR 408 Cb 1.23 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1pvo h THR 408 CO 0.66 0.00 -0.22 -1.13 0.37 0.00 0.00 175.52 175.21 1pvo h ASN 409 N 0.00 -0.51 0.44 4.18 -0.73 -2.01 -3.16 115.58 113.79 1pvo h ASN 409 Ca 0.50 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.57 1pvo h ASN 409 Cb 0.80 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1pvo h ASN 409 CO -1.01 -0.17 0.00 0.47 -0.37 0.00 0.00 177.43 176.35 1pvo n ASP 410 N -5.24 0.26 0.25 1.15 8.00 -0.97 -2.56 116.55 117.43 1pvo n ASP 410 Ca -0.10 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.05 1pvo n ASP 410 Cb 0.30 -0.63 0.60 0.00 -0.02 0.00 0.00 41.12 41.38 1pvo n ASP 410 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1pvo h ASP 411 N 0.00 0.00 0.03 -2.24 1.82 -1.48 0.04 116.42 114.60 1pvo h ASP 411 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 1pvo h ASP 411 Cb 0.22 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1pvo h ASP 411 CO 0.00 0.09 -1.01 0.15 -1.61 0.00 0.00 179.24 176.86 1pvo h PHE 412 N 0.00 0.13 -0.14 0.28 3.57 -1.68 -2.89 116.94 116.20 1pvo h PHE 412 Ca -0.00 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1pvo h PHE 412 Cb 0.17 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1pvo h PHE 412 CO 0.00 1.39 -0.43 0.74 -2.23 0.00 0.00 178.31 177.79 1pvo h PHE 413 N -0.79 -1.24 -0.89 0.41 -1.00 -1.67 -1.86 116.94 109.90 1pvo h PHE 413 Ca -0.25 0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.64 1pvo h PHE 413 Cb 1.37 0.56 -0.06 0.00 3.61 0.00 0.00 35.95 41.43 1pvo h PHE 413 CO 0.15 -0.48 0.56 0.93 -1.61 0.00 0.00 178.31 177.86 1pvo h GLU 414 N -0.49 0.98 -0.79 1.51 3.07 -1.14 -2.24 114.58 115.49 1pvo h GLU 414 Ca 0.08 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1pvo h GLU 414 Cb 0.63 -0.22 -0.09 0.00 -0.84 0.00 0.00 28.75 28.23 1pvo h GLU 414 CO -0.41 0.65 0.19 -1.33 -1.40 0.00 0.00 179.01 176.71 1pvo n MET 415 N -4.60 3.32 -0.05 2.33 2.81 -1.05 -4.04 117.12 115.84 1pvo n MET 415 Ca 0.13 -2.44 -0.04 0.00 -1.81 0.00 0.00 57.70 53.54 1pvo n MET 415 Cb 0.18 -2.04 -0.01 0.00 -0.71 0.00 0.00 33.22 30.63 1pvo n MET 415 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1pvo n MET 416 N 0.02 0.32 0.00 0.03 2.81 -0.72 -4.99 117.12 114.59 1pvo n MET 416 Ca 0.31 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 1pvo n MET 416 Cb 1.16 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1pvo n MET 416 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65