#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 5.91 0.20 7.83 3.84 -1.26 -3.62 114.94 127.85 1pvo s ASN 2 Ca 0.00 0.31 -0.10 0.00 0.21 0.00 0.00 52.86 53.28 1pvo s ASN 2 Cb 0.00 -1.81 0.22 0.00 -0.55 0.00 0.00 41.25 39.10 1pvo s ASN 2 CO 0.00 0.37 1.81 0.25 -2.79 0.00 0.00 177.10 176.74 1pvo h LEU 3 N 4.87 0.53 -1.20 3.21 5.85 -1.47 -2.97 115.31 124.12 1pvo h LEU 3 Ca -0.53 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1pvo h LEU 3 Cb 1.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1pvo h LEU 3 CO 0.58 0.35 0.13 0.00 -0.34 0.00 0.00 178.44 179.16 1pvo h THR 4 N 0.67 1.20 -0.24 1.05 1.03 -1.89 -0.81 112.91 113.91 1pvo h THR 4 Ca 0.28 -0.68 -0.02 0.00 -0.01 0.00 0.00 66.41 65.99 1pvo h THR 4 Cb 0.16 0.70 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1pvo h THR 4 CO -0.17 0.25 0.08 -0.08 -0.01 0.00 0.00 175.52 175.59 1pvo h GLU 5 N 0.67 0.38 -0.28 0.00 4.81 -1.91 -1.98 114.58 116.26 1pvo h GLU 5 Ca 0.16 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1pvo h GLU 5 Cb 0.22 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1pvo h GLU 5 CO -0.01 0.44 0.21 -0.07 -0.73 0.00 0.00 179.01 178.85 1pvo h LEU 6 N 0.23 0.00 -0.34 1.64 3.38 -1.24 0.06 115.31 119.04 1pvo h LEU 6 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1pvo h LEU 6 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pvo h LEU 6 CO -0.00 0.00 -0.82 0.11 0.09 0.00 0.00 178.44 177.82 1pvo h LYS 7 N 0.00 0.27 -0.62 1.13 1.57 -0.83 -3.31 116.57 114.78 1pvo h LYS 7 Ca 0.13 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1pvo h LYS 7 Cb 0.54 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1pvo h LYS 7 CO -0.00 0.95 0.00 0.09 -0.57 0.00 0.00 179.45 179.92 1pvo n ASN 8 N -3.74 3.59 -4.57 0.86 3.02 -0.03 -4.87 115.26 109.52 1pvo n ASN 8 Ca -0.04 -2.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.83 1pvo n ASN 8 Cb 0.77 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 1pvo n ASN 8 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pvo s THR 9 N -1.80 4.03 0.53 3.41 -1.32 -0.99 -5.04 115.64 114.46 1pvo s THR 9 Ca 0.36 -0.33 -0.21 0.00 -1.21 0.00 0.00 61.69 60.31 1pvo s THR 9 Cb 0.24 -2.73 -0.08 0.00 -1.51 0.00 0.00 72.50 68.42 1pvo s THR 9 CO 0.17 0.54 0.91 -2.65 -2.21 0.00 0.00 174.62 171.38 1pvo n PRO 10 N 2.93 1.01 0.13 7.08 -0.02 -1.26 -4.69 135.00 140.19 1pvo n PRO 10 Ca -0.18 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1pvo n PRO 10 Cb 0.53 -2.04 0.63 0.00 -0.02 0.00 0.00 33.50 32.60 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 0.86 0.91 -0.57 -1.45 2.07 -1.98 -0.74 116.25 115.35 1pvo h VAL 11 Ca -0.46 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1pvo h VAL 11 Cb 1.36 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1pvo h VAL 11 CO 0.53 0.01 0.12 0.28 0.02 0.00 0.00 177.57 178.53 1pvo h SER 12 N 0.06 0.88 0.70 0.57 0.02 -2.01 -2.35 113.55 111.43 1pvo h SER 12 Ca 0.11 -0.24 -0.24 0.00 -0.84 0.00 0.00 61.79 60.58 1pvo h SER 12 Cb 0.37 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1pvo h SER 12 CO -0.01 0.90 -1.08 -0.33 -1.14 0.00 0.00 176.83 175.18 1pvo h GLU 13 N 0.83 0.19 -0.85 3.45 5.08 -1.71 -3.28 114.58 118.29 1pvo h GLU 13 Ca 0.18 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1pvo h GLU 13 Cb 0.37 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1pvo h GLU 13 CO 0.01 1.09 0.55 -0.07 -1.00 0.00 0.00 179.01 179.59 1pvo h LEU 14 N 0.07 0.93 0.89 1.33 3.38 -1.01 -2.05 115.31 118.86 1pvo h LEU 14 Ca -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1pvo h LEU 14 Cb 1.79 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.33 1pvo h LEU 14 CO 0.17 0.65 -0.43 0.40 0.09 0.00 0.00 178.44 179.32 1pvo h ILE 15 N 1.09 0.09 0.00 1.22 2.04 -1.49 -2.83 117.51 117.64 1pvo h ILE 15 Ca 0.33 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1pvo h ILE 15 Cb -0.05 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1pvo h ILE 15 CO -0.10 0.00 0.00 0.71 0.00 0.00 0.00 178.15 178.77 1pvo h THR 16 N -1.24 0.00 -0.41 -0.27 1.35 -1.61 0.53 112.91 111.26 1pvo h THR 16 Ca -0.12 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1pvo h THR 16 Cb 0.92 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1pvo h THR 16 CO 0.20 0.00 -0.28 0.25 -0.25 0.00 0.00 175.52 175.44 1pvo h LEU 17 N 0.00 0.93 0.00 3.87 6.46 -1.35 0.85 115.31 126.07 1pvo h LEU 17 Ca 0.00 -0.37 -0.07 0.00 -0.12 0.00 0.00 57.88 57.32 1pvo h LEU 17 Cb 0.37 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1pvo h LEU 17 CO 0.00 1.14 -0.36 1.23 -0.62 0.00 0.00 178.44 179.83 1pvo h GLY 18 N 0.89 0.00 1.81 3.75 0.00 -0.55 -2.93 103.07 106.04 1pvo h GLY 18 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 1pvo h GLY 18 CO 0.07 0.00 -0.99 0.83 0.00 0.00 0.00 176.54 176.46 1pvo h GLU 19 N 0.00 0.16 -1.00 4.80 5.08 0.06 -1.22 114.58 122.46 1pvo h GLU 19 Ca -0.01 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1pvo h GLU 19 Cb 1.24 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1pvo h GLU 19 CO 0.04 1.02 0.00 0.09 -1.00 0.00 0.00 179.01 179.16 1pvo n ASN 20 N -3.55 1.66 0.00 1.42 3.02 0.29 -2.69 115.26 115.41 1pvo n ASN 20 Ca -0.04 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1pvo n ASN 20 Cb 0.89 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.32 0.02 0.00 3.52 2.81 -0.79 -4.96 117.12 118.05 1pvo n MET 21 Ca 0.00 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 1pvo n MET 21 Cb 0.31 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.31 1pvo n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pvo n GLY 22 N -0.00 2.67 3.53 3.03 0.00 -1.02 -4.97 105.19 108.43 1pvo n GLY 22 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1pvo n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pvo n LEU 23 N 0.00 2.72 -4.71 0.99 4.77 -0.53 -4.89 117.00 115.34 1pvo n LEU 23 Ca 0.00 0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.93 1pvo n LEU 23 Cb 0.00 -1.40 0.01 0.00 -2.33 0.00 0.00 43.42 39.70 1pvo n LEU 23 CO 0.00 -0.67 0.92 1.21 -1.33 0.00 0.00 177.39 177.52 1pvo n GLU 24 N 8.34 2.04 -1.61 3.23 4.07 -1.26 -4.38 120.64 131.06 1pvo n GLU 24 Ca 0.35 0.72 -0.47 0.00 -0.06 0.00 0.00 57.16 57.70 1pvo n GLU 24 Cb 0.33 -2.41 -0.03 0.00 -0.06 0.00 0.00 31.44 29.27 1pvo n GLU 24 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1pvo n ASN 25 N 0.29 1.85 -0.40 4.31 3.02 -1.26 -4.94 115.26 118.13 1pvo n ASN 25 Ca 0.06 1.15 0.04 0.00 -0.03 0.00 0.00 54.58 55.79 1pvo n ASN 25 Cb 0.39 -1.30 0.08 0.00 -0.61 0.00 0.00 39.78 38.34 1pvo n ASN 25 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pvo n LEU 26 N 1.97 2.31 -0.30 3.41 4.77 -1.26 -4.73 117.00 123.17 1pvo n LEU 26 Ca 0.13 -1.65 0.10 0.00 -0.03 0.00 0.00 56.01 54.56 1pvo n LEU 26 Cb 0.28 -0.11 0.22 0.00 -2.33 0.00 0.00 43.42 41.49 1pvo n LEU 26 CO 0.61 0.55 0.83 0.00 -1.33 0.00 0.00 177.39 178.05 1pvo h ALA 27 N 1.47 1.00 -0.05 -1.18 0.00 -1.95 -2.47 119.26 116.07 1pvo h ALA 27 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pvo h ALA 27 Cb 0.55 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1pvo h ALA 27 CO 0.00 -0.48 0.00 0.54 0.00 0.00 0.00 179.25 179.31 1pvo n ARG 28 N -5.39 1.82 -2.26 0.00 1.74 -1.26 -4.87 116.66 106.44 1pvo n ARG 28 Ca 0.18 -1.21 -0.26 0.00 -0.77 0.00 0.00 57.85 55.80 1pvo n ARG 28 Cb 0.61 -1.47 0.12 0.00 -1.02 0.00 0.00 32.46 30.70 1pvo n ARG 28 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1pvo s MET 29 N -1.95 1.53 0.40 5.56 1.00 -0.93 -5.09 119.30 119.82 1pvo s MET 29 Ca 0.35 -0.62 -0.17 0.00 0.00 0.00 0.00 55.69 55.25 1pvo s MET 29 Cb 0.20 -2.13 -0.09 0.00 0.00 0.00 0.00 34.83 32.81 1pvo s MET 29 CO 0.32 -1.67 0.86 1.03 0.00 0.00 0.00 175.02 175.56 1pvo s ARG 30 N -5.40 4.06 0.26 2.03 0.52 -1.26 -4.88 118.95 114.28 1pvo s ARG 30 Ca 0.67 0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 56.72 1pvo s ARG 30 Cb -0.07 -2.29 0.57 0.00 0.52 0.00 0.00 34.95 33.68 1pvo s ARG 30 CO 0.47 0.00 1.65 -0.22 0.02 0.00 0.00 175.30 177.22 1pvo h LYS 31 N 1.82 0.18 -0.94 3.54 3.64 -1.96 0.32 116.57 123.17 1pvo h LYS 31 Ca -0.48 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1pvo h LYS 31 Cb 1.18 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1pvo h LYS 31 CO 0.63 0.12 0.62 1.96 -2.27 0.00 0.00 179.45 180.51 1pvo h GLN 32 N 0.19 1.17 0.00 1.90 7.50 -1.99 0.06 115.11 123.94 1pvo h GLN 32 Ca 0.48 -0.07 -0.13 0.00 0.50 0.00 0.00 58.65 59.43 1pvo h GLN 32 Cb 0.89 -0.26 -0.02 0.00 0.05 0.00 0.00 27.48 28.14 1pvo h GLN 32 CO -0.63 0.77 -0.61 -0.44 -1.50 0.00 0.00 178.83 176.42 1pvo h ASP 33 N 1.21 0.00 -0.38 1.46 3.32 -1.38 -1.77 116.42 118.87 1pvo h ASP 33 Ca 0.37 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.32 1pvo h ASP 33 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1pvo h ASP 33 CO -0.11 0.61 -0.15 0.40 -1.72 0.00 0.00 179.24 178.27 1pvo h ILE 34 N 0.00 1.28 0.31 0.35 2.04 -0.36 -1.84 117.51 119.29 1pvo h ILE 34 Ca -0.01 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1pvo h ILE 34 Cb 1.28 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1pvo h ILE 34 CO 0.08 0.42 -0.15 0.40 0.00 0.00 0.00 178.15 178.90 1pvo h ILE 35 N 0.58 0.72 -0.78 -0.67 2.04 -0.90 -1.51 117.51 116.99 1pvo h ILE 35 Ca 0.09 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1pvo h ILE 35 Cb 0.68 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1pvo h ILE 35 CO 0.05 0.08 0.51 0.15 0.00 0.00 0.00 178.15 178.94 1pvo h PHE 36 N -0.61 0.81 -0.14 1.37 3.57 -1.40 0.84 116.94 121.37 1pvo h PHE 36 Ca -0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1pvo h PHE 36 Cb 0.44 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1pvo h PHE 36 CO -0.01 0.41 0.01 0.00 -2.23 0.00 0.00 178.31 176.49 1pvo h ALA 37 N 1.59 0.19 0.52 2.41 0.00 -1.16 0.24 119.26 123.05 1pvo h ALA 37 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1pvo h ALA 37 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pvo h ALA 37 CO -0.13 -0.12 -0.36 0.82 0.00 0.00 0.00 179.25 179.46 1pvo h ILE 38 N 0.00 0.26 -0.67 0.00 2.04 -0.85 -2.15 117.51 116.14 1pvo h ILE 38 Ca 0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.04 1pvo h ILE 38 Cb 0.35 0.26 -0.12 0.00 -0.74 0.00 0.00 36.82 36.57 1pvo h ILE 38 CO 0.01 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.02 1pvo h LEU 39 N -0.85 -0.44 -1.59 1.44 3.38 -0.72 0.25 115.31 116.78 1pvo h LEU 39 Ca -0.06 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1pvo h LEU 39 Cb 0.71 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1pvo h LEU 39 CO 0.03 -0.18 -0.22 0.50 0.09 0.00 0.00 178.44 178.67 1pvo h LYS 40 N 0.06 0.00 0.01 1.13 3.64 -0.44 -1.98 116.57 119.00 1pvo h LYS 40 Ca 0.34 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.49 1pvo h LYS 40 Cb 0.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1pvo h LYS 40 CO -0.63 0.22 -1.15 1.96 -2.27 0.00 0.00 179.45 177.58 1pvo h GLN 41 N 0.00 0.02 0.00 1.90 1.08 -0.18 -3.24 115.11 114.68 1pvo h GLN 41 Ca -0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1pvo h GLN 41 Cb 0.46 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1pvo h GLN 41 CO 0.03 0.92 0.00 1.58 -0.95 0.00 0.00 178.83 180.41 1pvo n HIS 42 N -3.31 0.12 0.06 2.96 -0.00 0.63 -3.32 115.22 112.37 1pvo n HIS 42 Ca -0.04 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pvo n HIS 42 Cb 0.97 -0.56 0.02 0.00 -0.12 0.00 0.00 29.99 30.29 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 -1.54 1.54 -1.00 1.57 0.00 -0.86 -3.89 120.51 116.33 1pvo n ALA 43 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1pvo n ALA 43 Cb 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1pvo n ALA 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pvo n LYS 44 N -0.84 0.00 -3.78 0.00 4.81 -1.21 -4.89 118.16 112.26 1pvo n LYS 44 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1pvo n LYS 44 Cb 0.00 -0.12 -0.02 0.00 0.02 0.00 0.00 35.03 34.91 1pvo n LYS 44 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1pvo s SER 45 N -1.42 4.75 0.00 3.14 1.04 -1.25 -4.55 113.70 115.41 1pvo s SER 45 Ca 0.00 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1pvo s SER 45 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1pvo s SER 45 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1pvo n GLY 46 N -1.67 2.90 2.79 7.32 0.00 -1.26 -4.85 105.19 110.43 1pvo n GLY 46 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1pvo n GLY 46 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pvo n GLU 47 N 0.00 0.00 0.02 1.61 -0.00 -1.26 -4.59 120.64 116.42 1pvo n GLU 47 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.15 1pvo n GLU 47 Cb 0.00 -1.36 -0.01 0.00 -0.00 0.00 0.00 31.44 30.07 1pvo n GLU 47 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1pvo h ASP 48 N 0.00 -0.08 -3.08 -1.84 3.32 -1.91 -3.47 116.42 109.35 1pvo h ASP 48 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pvo h ASP 48 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1pvo h ASP 48 CO 0.00 0.12 -0.24 -0.38 -1.72 0.00 0.00 179.24 177.02 1pvo n ILE 49 N -3.26 -0.69 -3.11 0.35 5.41 -1.24 -4.01 119.36 112.81 1pvo n ILE 49 Ca -0.01 0.12 -0.42 0.00 1.00 0.00 0.00 62.75 63.44 1pvo n ILE 49 Cb 0.04 -1.23 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 1pvo n ILE 49 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1pvo s PHE 50 N -0.24 3.11 0.44 1.39 0.08 -1.24 -0.79 117.98 120.74 1pvo s PHE 50 Ca 0.00 0.18 -0.03 0.00 0.12 0.00 0.00 56.93 57.20 1pvo s PHE 50 Cb 0.00 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 1pvo s PHE 50 CO 0.00 -0.73 0.72 0.20 -0.10 0.00 0.00 175.22 175.31 1pvo s GLY 51 N 1.89 1.45 0.21 4.36 0.00 -0.70 -1.08 107.32 113.45 1pvo s GLY 51 Ca 0.24 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 1pvo s GLY 51 CO 0.17 -0.50 0.53 0.51 0.00 0.00 0.00 173.10 173.81 1pvo s ASP 52 N -4.09 -0.24 0.00 1.64 -4.77 -1.26 -2.92 116.67 105.03 1pvo s ASP 52 Ca 0.45 -0.54 0.00 0.00 -3.30 0.00 0.00 52.55 49.16 1pvo s ASP 52 Cb -0.10 0.59 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1pvo s ASP 52 CO 0.42 -1.09 0.00 0.61 0.70 0.00 0.00 175.17 175.82 1pvo n GLY 53 N -0.35 0.87 3.81 2.12 0.00 -1.00 -4.80 105.19 105.84 1pvo n GLY 53 Ca -0.09 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 4.60 -0.20 1.61 1.01 -0.24 -1.52 120.40 123.66 1pvo s VAL 54 Ca 0.00 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 1pvo s VAL 54 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1pvo s VAL 54 CO 0.00 0.27 0.38 -0.22 0.00 0.00 0.00 175.10 175.53 1pvo s LEU 55 N -1.82 4.15 -0.26 3.92 2.96 0.63 -0.48 118.68 127.78 1pvo s LEU 55 Ca 0.40 0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1pvo s LEU 55 Cb -0.17 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.04 1pvo s LEU 55 CO 0.21 -0.07 0.01 -0.70 -1.32 0.00 0.00 176.35 174.48 1pvo s GLU 56 N 1.29 3.15 0.17 1.98 2.12 -0.44 -0.08 118.70 126.89 1pvo s GLU 56 Ca 0.18 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 1pvo s GLU 56 Cb -0.15 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 31.01 1pvo s GLU 56 CO 0.08 -0.34 0.96 0.42 -0.54 0.00 0.00 175.26 175.83 1pvo s ILE 57 N 1.46 4.29 0.33 -3.70 1.01 -1.26 -1.18 121.20 122.15 1pvo s ILE 57 Ca 0.03 2.06 0.05 0.00 0.00 0.00 0.00 60.65 62.79 1pvo s ILE 57 Cb -0.16 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.98 1pvo s ILE 57 CO -0.01 0.39 0.48 -0.22 0.00 0.00 0.00 174.94 175.58 1pvo s LEU 58 N -0.52 4.01 0.00 2.97 2.96 -0.82 -4.95 118.68 122.34 1pvo s LEU 58 Ca 0.45 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1pvo s LEU 58 Cb -0.25 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.59 1pvo s LEU 58 CO 0.31 -0.38 0.30 1.67 -1.32 0.00 0.00 176.35 176.93 1pvo n GLN 59 N -1.65 0.00 -0.08 1.98 -0.06 -1.26 -2.67 117.38 113.63 1pvo n GLN 59 Ca -0.02 0.04 -0.10 0.00 -2.00 0.00 0.00 57.00 54.92 1pvo n GLN 59 Cb 0.58 -1.64 -0.08 0.00 -4.06 0.00 0.00 30.24 25.03 1pvo n GLN 59 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1pvo n ASP 60 N -0.80 2.48 0.00 1.69 8.00 -1.26 -5.04 116.55 121.61 1pvo n ASP 60 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1pvo n ASP 60 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1pvo n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pvo n GLY 61 N 2.58 1.28 3.95 0.44 0.00 -1.09 -5.12 105.19 107.23 1pvo n GLY 61 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.23 2.91 0.34 1.61 -0.12 -1.26 -3.83 117.98 117.40 1pvo s PHE 62 Ca 0.00 0.25 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 1pvo s PHE 62 Cb 0.00 -2.96 -0.02 0.00 -0.63 0.00 0.00 43.02 39.42 1pvo s PHE 62 CO 0.00 -1.12 0.36 0.20 -0.05 0.00 0.00 175.22 174.61 1pvo s GLY 63 N -4.46 2.08 -0.01 1.99 0.00 0.12 -1.94 107.32 105.11 1pvo s GLY 63 Ca 0.58 -1.90 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1pvo s GLY 63 CO 0.42 -1.31 -0.04 -1.36 0.00 0.00 0.00 173.10 170.81 1pvo s PHE 64 N -3.24 0.43 -0.31 1.90 0.08 -0.32 0.68 117.98 117.18 1pvo s PHE 64 Ca 0.37 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.06 1pvo s PHE 64 Cb 0.01 -0.32 0.02 0.00 -0.57 0.00 0.00 43.02 42.16 1pvo s PHE 64 CO 0.26 -0.04 1.07 -0.51 -0.10 0.00 0.00 175.22 175.89 1pvo s LEU 65 N 0.16 3.95 0.19 -0.37 1.43 0.16 -1.33 118.68 122.87 1pvo s LEU 65 Ca -0.01 1.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.22 1pvo s LEU 65 Cb -0.05 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1pvo s LEU 65 CO -0.00 -0.86 0.00 -0.13 0.23 0.00 0.00 176.35 175.59 1pvo s ARG 66 N 3.61 2.39 0.07 1.70 0.52 0.37 -1.43 118.95 126.18 1pvo s ARG 66 Ca 0.45 -1.16 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 1pvo s ARG 66 Cb -0.12 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1pvo s ARG 66 CO 0.15 0.44 0.01 -1.54 0.02 0.00 0.00 175.30 174.37 1pvo s SER 67 N -3.08 5.09 0.12 0.23 1.04 -1.26 -1.08 113.70 114.76 1pvo s SER 67 Ca 0.28 -0.12 -0.12 0.00 0.48 0.00 0.00 55.95 56.47 1pvo s SER 67 Cb -0.09 -1.25 -0.10 0.00 0.10 0.00 0.00 66.02 64.68 1pvo s SER 67 CO 0.19 0.20 1.39 0.00 0.98 0.00 0.00 173.24 176.00 1pvo h ALA 68 N 3.63 0.43 -0.23 5.32 0.00 -1.96 0.42 119.26 126.88 1pvo h ALA 68 Ca -0.48 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 53.97 1pvo h ALA 68 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pvo h ALA 68 CO 0.60 0.67 0.39 0.38 0.00 0.00 0.00 179.25 181.29 1pvo h ASP 69 N 0.65 0.00 -0.38 0.00 2.03 -1.94 0.96 116.42 117.74 1pvo h ASP 69 Ca 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 1pvo h ASP 69 Cb 1.19 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.57 1pvo h ASP 69 CO 0.13 0.00 -0.09 -1.20 -1.03 0.00 0.00 179.24 177.05 1pvo n SER 70 N -3.39 2.60 -4.27 4.15 7.64 -1.19 -4.96 113.62 114.21 1pvo n SER 70 Ca 0.03 -3.80 -0.33 0.00 1.01 0.00 0.00 58.87 55.79 1pvo n SER 70 Cb 0.51 -0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.11 0.16 -3.32 6.43 7.64 0.33 -0.20 113.62 123.55 1pvo n SER 71 Ca 0.34 -1.20 -0.24 0.00 1.01 0.00 0.00 58.87 58.78 1pvo n SER 71 Cb 1.03 -1.51 0.01 0.00 -1.01 0.00 0.00 64.21 62.74 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 -4.25 -1.93 -2.58 1.43 4.01 0.15 -4.78 117.16 109.21 1pvo n TYR 72 Ca -0.19 0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 57.67 1pvo n TYR 72 Cb 0.60 -3.62 -0.03 0.00 -0.31 0.00 0.00 39.34 35.98 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 -6.66 4.27 -0.06 7.72 2.96 0.72 -4.84 118.68 122.77 1pvo s LEU 73 Ca 0.40 1.68 -0.34 0.00 -0.22 0.00 0.00 54.13 55.65 1pvo s LEU 73 Cb -0.20 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 1pvo s LEU 73 CO 0.50 -0.50 1.89 0.00 -1.32 0.00 0.00 176.35 176.91 1pvo n ALA 74 N 5.02 1.00 -2.23 5.97 0.00 -1.26 -4.81 120.51 124.20 1pvo n ALA 74 Ca 0.10 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 1pvo n ALA 74 Cb 0.48 -2.52 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 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 4.03 1.61 0.03 0.00 0.00 -1.26 -5.03 107.32 106.69 1pvo s GLY 75 Ca 0.92 -1.76 0.14 0.00 0.00 0.00 0.00 44.72 44.01 1pvo s GLY 75 CO 0.50 -1.44 1.43 -1.55 0.00 0.00 0.00 173.10 172.04 1pvo n PRO 76 N -0.35 0.02 -0.40 2.90 -0.04 -1.26 -2.38 135.00 133.49 1pvo n PRO 76 Ca 0.02 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.88 1pvo n PRO 76 Cb 0.66 -1.54 0.27 0.00 -0.04 0.00 0.00 33.50 32.85 1pvo n PRO 76 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1pvo n ASP 77 N -1.59 3.91 -4.78 3.54 3.85 -1.26 -4.69 116.55 115.52 1pvo n ASP 77 Ca 0.03 -2.28 -0.36 0.00 -0.71 0.00 0.00 54.79 51.47 1pvo n ASP 77 Cb 0.15 -0.45 -0.03 0.00 -1.35 0.00 0.00 41.12 39.45 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 -1.09 6.36 -0.23 -1.12 1.01 -1.00 -4.98 116.67 115.63 1pvo s ASP 78 Ca 0.41 2.08 -0.12 0.00 0.71 0.00 0.00 52.55 55.62 1pvo s ASP 78 Cb 0.25 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1pvo s ASP 78 CO 0.22 -0.77 0.25 -0.63 0.21 0.00 0.00 175.17 174.44 1pvo s ILE 79 N -1.75 5.30 0.15 0.77 1.01 -0.52 -4.37 121.20 121.79 1pvo s ILE 79 Ca 0.64 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 1pvo s ILE 79 Cb -0.22 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 1pvo s ILE 79 CO 0.26 0.31 1.31 -0.47 0.00 0.00 0.00 174.94 176.35 1pvo s TYR 80 N 1.18 3.30 -0.14 3.97 5.04 0.90 0.39 117.35 131.98 1pvo s TYR 80 Ca 0.12 1.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.93 1pvo s TYR 80 Cb -0.14 -3.58 -0.00 0.00 0.35 0.00 0.00 41.96 38.59 1pvo s TYR 80 CO 0.06 -1.88 -0.18 0.08 -1.34 0.00 0.00 175.55 172.29 1pvo s VAL 81 N 0.54 2.48 0.63 3.14 1.01 0.21 -0.76 120.40 127.65 1pvo s VAL 81 Ca 0.59 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1pvo s VAL 81 Cb -0.35 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1pvo s VAL 81 CO 0.34 0.53 1.05 -0.94 0.00 0.00 0.00 175.10 176.09 1pvo s SER 82 N 0.63 5.72 0.54 3.32 1.04 -1.26 0.16 113.70 123.85 1pvo s SER 82 Ca -0.10 1.70 0.32 0.00 0.48 0.00 0.00 55.95 58.36 1pvo s SER 82 Cb -0.16 -2.51 1.39 0.00 0.10 0.00 0.00 66.02 64.84 1pvo s SER 82 CO 0.03 -1.21 2.00 -0.65 0.98 0.00 0.00 173.24 174.39 1pvo h PRO 83 N 0.01 0.00 0.00 4.02 0.11 -1.94 -2.29 132.00 131.91 1pvo h PRO 83 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pvo h PRO 83 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pvo h PRO 83 CO 0.58 0.07 -0.69 0.66 -0.21 0.00 0.00 178.00 178.40 1pvo h SER 84 N 0.00 0.00 0.00 -2.05 4.64 -1.93 -1.65 113.55 112.56 1pvo h SER 84 Ca -0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1pvo h SER 84 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1pvo h SER 84 CO 0.01 0.03 -0.10 1.56 -0.87 0.00 0.00 176.83 177.46 1pvo h GLN 85 N 0.00 0.00 -0.33 4.77 4.20 -1.87 -3.03 115.11 118.86 1pvo h GLN 85 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1pvo h GLN 85 Cb 0.91 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.62 1pvo h GLN 85 CO 0.00 0.82 -0.14 0.82 -0.67 0.00 0.00 178.83 179.66 1pvo h ILE 86 N -1.00 0.55 -0.11 2.54 2.04 -1.50 -2.37 117.51 117.65 1pvo h ILE 86 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1pvo h ILE 86 Cb 0.85 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1pvo h ILE 86 CO -0.02 0.00 0.02 0.03 0.00 0.00 0.00 178.15 178.19 1pvo h ARG 87 N -0.09 0.07 -0.10 2.37 3.08 -1.46 0.59 114.38 118.84 1pvo h ARG 87 Ca 0.17 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1pvo h ARG 87 Cb 0.34 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1pvo h ARG 87 CO -0.38 0.05 -0.38 -0.09 -1.07 0.00 0.00 179.97 178.09 1pvo h ARG 88 N 0.07 -0.39 -0.38 0.04 9.65 -1.34 -2.49 114.38 119.54 1pvo h ARG 88 Ca 0.05 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1pvo h ARG 88 Cb 0.04 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1pvo h ARG 88 CO -0.06 -0.26 0.00 1.19 2.80 0.00 0.00 179.97 183.64 1pvo n PHE 89 N -4.55 0.50 -3.66 2.20 3.72 -0.92 -4.93 117.46 109.82 1pvo n PHE 89 Ca -0.04 -0.25 -0.29 0.00 -0.05 0.00 0.00 57.45 56.82 1pvo n PHE 89 Cb 0.26 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.70 -4.96 -4.85 4.37 2.85 0.17 -4.95 115.26 108.59 1pvo n ASN 90 Ca 0.15 -0.98 -0.31 0.00 -0.11 0.00 0.00 54.58 53.33 1pvo n ASN 90 Cb 0.36 -3.57 0.04 0.00 1.24 0.00 0.00 39.78 37.86 1pvo n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pvo s LEU 91 N -6.41 2.99 -0.02 1.20 1.43 0.51 -5.01 118.68 113.38 1pvo s LEU 91 Ca 0.43 1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 54.81 1pvo s LEU 91 Cb -0.14 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1pvo s LEU 91 CO 0.85 -1.35 0.16 -0.13 0.23 0.00 0.00 176.35 176.11 1pvo s ARG 92 N -5.20 0.41 0.28 1.70 0.52 -1.26 -4.95 118.95 110.45 1pvo s ARG 92 Ca 0.58 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.30 1pvo s ARG 92 Cb -0.12 0.17 -0.12 0.00 0.52 0.00 0.00 34.95 35.40 1pvo s ARG 92 CO 0.54 -0.09 1.58 0.25 0.02 0.00 0.00 175.30 177.59 1pvo n THR 93 N 1.93 0.94 0.00 0.02 -2.24 -1.26 -1.81 114.28 111.87 1pvo n THR 93 Ca -0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1pvo n THR 93 Cb 0.57 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1pvo n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 94 N 2.28 0.29 3.77 3.38 0.00 0.88 -4.63 105.19 111.15 1pvo n GLY 94 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1pvo n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvo s ASP 95 N -2.25 6.72 -0.20 1.61 1.01 -0.75 -3.98 116.67 118.83 1pvo s ASP 95 Ca 0.00 2.49 -0.09 0.00 0.71 0.00 0.00 52.55 55.66 1pvo s ASP 95 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1pvo s ASP 95 CO 0.00 -0.55 0.09 -0.89 0.21 0.00 0.00 175.17 174.03 1pvo s THR 96 N -1.26 5.04 -0.02 -1.27 2.01 -1.26 -0.27 115.64 118.61 1pvo s THR 96 Ca 0.52 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.60 1pvo s THR 96 Cb -0.35 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1pvo s THR 96 CO 0.45 0.44 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.12 1pvo s ILE 97 N 0.48 0.60 0.52 1.82 1.01 -0.58 -0.15 121.20 124.90 1pvo s ILE 97 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1pvo s ILE 97 Cb -0.12 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1pvo s ILE 97 CO 0.00 0.19 0.08 -0.44 0.00 0.00 0.00 174.94 174.78 1pvo s SER 98 N 0.19 4.24 0.00 3.58 0.01 -0.70 -2.36 113.70 118.66 1pvo s SER 98 Ca -0.02 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 55.65 1pvo s SER 98 Cb -0.07 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1pvo s SER 98 CO 0.00 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.33 1pvo n GLY 99 N -1.38 2.88 3.76 3.44 0.00 -1.15 -1.91 105.19 110.82 1pvo n GLY 99 Ca -0.16 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.93 4.42 -0.02 1.61 1.02 -1.21 -1.71 119.74 121.91 1pvo s LYS 100 Ca 0.00 2.08 0.06 0.00 0.02 0.00 0.00 55.97 58.13 1pvo s LYS 100 Cb 0.00 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1pvo s LYS 100 CO 0.00 -0.14 -0.20 0.96 -0.92 0.00 0.00 175.35 175.05 1pvo s ILE 101 N -0.69 2.58 0.13 2.17 -4.36 0.03 -1.49 121.20 119.58 1pvo s ILE 101 Ca 0.51 -0.98 0.04 0.00 -0.26 0.00 0.00 60.65 59.96 1pvo s ILE 101 Cb -0.37 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 1pvo s ILE 101 CO 0.45 0.54 0.14 0.00 0.24 0.00 0.00 174.94 176.31 1pvo s ARG 102 N -0.82 3.00 0.73 0.37 1.70 0.25 -4.68 118.95 119.51 1pvo s ARG 102 Ca 0.11 -0.76 -0.14 0.00 -0.47 0.00 0.00 55.73 54.48 1pvo s ARG 102 Cb -0.10 -2.74 0.04 0.00 -0.57 0.00 0.00 34.95 31.58 1pvo s ARG 102 CO 0.01 0.52 1.15 -2.14 -1.08 0.00 0.00 175.30 173.76 1pvo s PRO 103 N -2.88 2.25 -0.03 3.89 0.02 -1.26 -1.86 135.00 135.13 1pvo s PRO 103 Ca 0.31 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1pvo s PRO 103 Cb -0.11 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1pvo s PRO 103 CO 0.24 -1.70 1.10 -2.14 -0.33 0.00 0.00 177.00 174.17 1pvo s PRO 104 N -4.20 4.44 0.54 5.54 0.02 -1.26 -4.77 135.00 135.32 1pvo s PRO 104 Ca 0.69 1.57 -0.07 0.00 0.02 0.00 0.00 61.00 63.21 1pvo s PRO 104 Cb -0.24 -3.48 -0.03 0.00 0.02 0.00 0.00 34.50 30.78 1pvo s PRO 104 CO 0.47 -0.27 0.88 0.15 -0.33 0.00 0.00 177.00 177.89 1pvo s LYS 105 N 1.61 3.40 -0.10 5.54 1.02 -1.26 -4.89 119.74 125.06 1pvo s LYS 105 Ca 0.54 0.29 -0.35 0.00 0.02 0.00 0.00 55.97 56.47 1pvo s LYS 105 Cb -0.23 -2.27 -0.17 0.00 -0.52 0.00 0.00 37.83 34.63 1pvo s LYS 105 CO 0.24 -0.42 1.01 0.39 -0.92 0.00 0.00 175.35 175.65 1pvo n GLU 106 N -2.47 0.00 0.00 1.68 1.02 -1.26 0.10 120.64 119.71 1pvo n GLU 106 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1pvo n GLU 106 Cb 0.55 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 1.76 3.41 3.97 0.62 0.00 -1.26 -5.05 105.19 108.64 1pvo n GLY 107 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.83 2.70 0.00 1.61 2.02 0.11 -5.06 118.70 119.24 1pvo s GLU 108 Ca 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1pvo s GLU 108 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1pvo s GLU 108 CO 0.00 -0.30 0.00 -2.13 0.02 0.00 0.00 175.26 172.85 1pvo n ARG 109 N -1.80 3.23 -4.25 1.61 0.63 -1.26 -4.76 116.66 110.07 1pvo n ARG 109 Ca 0.07 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.82 1pvo n ARG 109 Cb 0.60 -0.45 -0.13 0.00 0.45 0.00 0.00 32.46 32.93 1pvo n ARG 109 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1pvo s TYR 110 N -0.56 1.06 0.48 -0.14 2.02 -1.26 -4.96 117.35 114.00 1pvo s TYR 110 Ca 0.00 -0.38 -0.23 0.00 -0.37 0.00 0.00 57.07 56.09 1pvo s TYR 110 Cb 0.00 -0.63 -0.08 0.00 -0.40 0.00 0.00 41.96 40.86 1pvo s TYR 110 CO 0.00 0.02 1.24 1.19 -1.57 0.00 0.00 175.55 176.43 1pvo n PHE 111 N 1.79 1.95 -4.42 2.71 3.72 -1.26 -4.02 117.46 117.92 1pvo n PHE 111 Ca -0.19 0.47 -0.21 0.00 -0.05 0.00 0.00 57.45 57.47 1pvo n PHE 111 Cb 0.55 -2.33 -0.14 0.00 -0.94 0.00 0.00 39.48 36.62 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 -1.27 1.28 0.00 4.37 0.00 -0.78 -0.07 121.76 125.29 1pvo s ALA 112 Ca 0.66 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 1pvo s ALA 112 Cb -0.47 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 1pvo s ALA 112 CO 0.54 0.26 1.73 -1.17 0.00 0.00 0.00 175.76 177.12 1pvo s LEU 113 N -1.09 4.36 -0.23 0.00 2.96 0.06 -0.58 118.68 124.16 1pvo s LEU 113 Ca 0.03 2.41 -0.07 0.00 -0.22 0.00 0.00 54.13 56.28 1pvo s LEU 113 Cb -0.08 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.95 1pvo s LEU 113 CO 0.01 -0.95 -0.26 -0.11 -1.32 0.00 0.00 176.35 173.73 1pvo n LEU 114 N 6.80 2.15 -4.22 -0.68 7.94 -0.55 -4.81 117.00 123.63 1pvo n LEU 114 Ca 0.17 0.13 -0.19 0.00 -1.11 0.00 0.00 56.01 55.01 1pvo n LEU 114 Cb 0.42 -0.71 -0.12 0.00 0.53 0.00 0.00 43.42 43.54 1pvo n LEU 114 CO 0.64 0.63 -0.47 -0.54 -1.11 0.00 0.00 177.39 176.54 1pvo s LYS 115 N -2.43 0.96 -0.27 1.96 1.02 -1.19 -5.03 119.74 114.77 1pvo s LYS 115 Ca -0.31 -1.11 -0.10 0.00 0.02 0.00 0.00 55.97 54.47 1pvo s LYS 115 Cb 0.11 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.40 1pvo s LYS 115 CO 0.45 0.21 0.16 0.08 -0.92 0.00 0.00 175.35 175.32 1pvo s VAL 116 N -1.58 5.04 -0.21 3.17 1.01 -1.26 -3.36 120.40 123.20 1pvo s VAL 116 Ca 0.04 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 1pvo s VAL 116 Cb -0.08 -3.39 -0.19 0.00 0.00 0.00 0.00 36.38 32.72 1pvo s VAL 116 CO 0.03 0.28 0.13 0.59 0.00 0.00 0.00 175.10 176.13 1pvo n ASN 117 N 4.99 1.91 -3.92 3.32 3.02 -0.80 -4.90 115.26 118.89 1pvo n ASN 117 Ca -0.15 0.37 -0.21 0.00 -0.03 0.00 0.00 54.58 54.56 1pvo n ASN 117 Cb 0.52 -0.92 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 1pvo n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvo s GLU 118 N -2.42 1.02 -0.26 3.52 2.02 -1.25 -4.42 118.70 116.92 1pvo s GLU 118 Ca -0.30 -0.17 -0.02 0.00 0.02 0.00 0.00 54.97 54.51 1pvo s GLU 118 Cb 0.08 -0.97 0.03 0.00 0.10 0.00 0.00 34.13 33.37 1pvo s GLU 118 CO 0.60 -0.06 -0.05 0.08 0.02 0.00 0.00 175.26 175.84 1pvo s VAL 119 N 0.89 2.89 -1.36 2.63 1.01 -1.15 -1.72 120.40 123.59 1pvo s VAL 119 Ca -0.11 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.72 1pvo s VAL 119 Cb -0.15 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1pvo s VAL 119 CO 0.01 0.14 0.94 0.59 0.00 0.00 0.00 175.10 176.78 1pvo n ASN 120 N 4.66 -3.40 0.00 3.32 3.02 0.78 -2.27 115.26 121.38 1pvo n ASN 120 Ca -0.16 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1pvo n ASN 120 Cb 0.46 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 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 -4.51 0.00 -3.00 3.10 3.72 -1.26 -4.92 117.46 110.59 1pvo n PHE 121 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1pvo n PHE 121 Cb 0.61 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1pvo n PHE 121 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pvo n ASP 122 N -0.09 0.04 -4.77 4.37 8.00 -0.96 -5.06 116.55 118.08 1pvo n ASP 122 Ca 0.00 -0.98 -0.40 0.00 0.71 0.00 0.00 54.79 54.12 1pvo n ASP 122 Cb 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1pvo n ASP 122 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1pvo s LYS 123 N -1.91 4.53 0.00 -1.24 -2.85 -1.26 -2.95 119.74 114.05 1pvo s LYS 123 Ca 0.00 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.09 1pvo s LYS 123 Cb 0.00 -3.29 0.00 0.00 -2.06 0.00 0.00 37.83 32.48 1pvo s LYS 123 CO 0.00 0.49 0.00 -2.30 0.10 0.00 0.00 175.35 173.64 1pvo n PRO 124 N 1.96 0.00 0.00 1.78 -0.02 -1.26 -1.25 135.00 136.21 1pvo n PRO 124 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1pvo n PRO 124 Cb 0.49 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 1pvo n PRO 124 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1pvo n GLU 125 N -0.12 0.00 -1.55 -0.52 0.00 -1.26 -4.81 120.64 112.38 1pvo n GLU 125 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.88 1pvo n GLU 125 Cb 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 31.44 30.87 1pvo n GLU 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1pvo n ASN 126 N -2.52 1.94 0.00 -1.84 4.13 -0.38 -5.14 115.26 111.44 1pvo n ASN 126 Ca 0.00 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.44 1pvo n ASN 126 Cb 0.31 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 1pvo n ASN 126 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1pvo n ASN 129 N 16.37 0.00 -4.77 6.41 3.02 -1.26 -4.82 115.26 130.22 1pvo n ASN 129 Ca 0.43 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.59 1pvo n ASN 129 Cb 0.47 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 1pvo n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pvo s LYS 130 N -1.95 4.49 0.29 3.52 1.02 -1.26 -5.05 119.74 120.80 1pvo s LYS 130 Ca 0.00 1.62 -0.13 0.00 0.02 0.00 0.00 55.97 57.48 1pvo s LYS 130 Cb 0.00 -2.93 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 1pvo s LYS 130 CO 0.00 0.13 0.67 0.42 -0.92 0.00 0.00 175.35 175.65 1pvo s ILE 131 N -1.38 4.77 0.19 2.17 1.01 -1.26 -4.84 121.20 121.86 1pvo s ILE 131 Ca 0.49 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.78 1pvo s ILE 131 Cb -0.26 -3.62 0.10 0.00 0.01 0.00 0.00 42.46 38.69 1pvo s ILE 131 CO 0.34 -0.16 1.76 0.25 0.00 0.00 0.00 174.94 177.13 1pvo h LEU 132 N 2.31 0.27 -0.77 2.97 6.46 -1.97 -3.09 115.31 121.49 1pvo h LEU 132 Ca -0.47 0.05 0.30 0.00 -0.12 0.00 0.00 57.88 57.64 1pvo h LEU 132 Cb 1.17 0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 40.98 1pvo h LEU 132 CO 0.67 0.18 0.35 0.49 -0.62 0.00 0.00 178.44 179.51 1pvo n PHE 133 N -4.95 0.83 -3.96 1.25 3.72 -1.26 -3.01 117.46 110.07 1pvo n PHE 133 Ca 0.06 0.91 -0.30 0.00 -0.05 0.00 0.00 57.45 58.07 1pvo n PHE 133 Cb 0.19 -1.29 -0.16 0.00 -0.94 0.00 0.00 39.48 37.29 1pvo n PHE 133 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1pvo s GLU 134 N -5.26 1.82 -0.21 -1.08 1.03 -1.17 -5.11 118.70 108.72 1pvo s GLU 134 Ca -0.07 -0.86 -0.11 0.00 0.03 0.00 0.00 54.97 53.96 1pvo s GLU 134 Cb 0.26 -2.44 0.07 0.00 -0.80 0.00 0.00 34.13 31.22 1pvo s GLU 134 CO 0.60 -0.49 0.49 1.21 -1.33 0.00 0.00 175.26 175.74 1pvo s ASN 135 N 1.42 -0.62 0.13 0.83 3.84 -1.16 -4.58 114.94 114.79 1pvo s ASN 135 Ca -0.03 1.10 -0.33 0.00 0.21 0.00 0.00 52.86 53.82 1pvo s ASN 135 Cb -0.17 1.11 -0.12 0.00 -0.55 0.00 0.00 41.25 41.52 1pvo s ASN 135 CO -0.07 -0.21 1.73 0.18 -2.79 0.00 0.00 177.10 175.93 1pvo n LEU 136 N 4.54 3.61 -3.87 3.21 4.77 -1.26 -4.91 117.00 123.10 1pvo n LEU 136 Ca -0.19 1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 56.52 1pvo n LEU 136 Cb 0.55 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.00 1pvo n LEU 136 CO 0.04 -0.02 -0.36 0.42 -1.33 0.00 0.00 177.39 176.14 1pvo s THR 137 N 1.92 1.40 1.07 -5.08 -4.23 -1.26 -0.19 115.64 109.27 1pvo s THR 137 Ca 0.81 -1.53 -0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1pvo s THR 137 Cb -0.59 -1.92 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1pvo s THR 137 CO 0.38 -0.46 1.08 -2.84 -0.54 0.00 0.00 174.62 172.25 1pvo s PRO 138 N 1.39 -0.14 0.00 3.99 0.02 -1.24 -4.82 135.00 134.20 1pvo s PRO 138 Ca 0.05 0.44 0.00 0.00 0.02 0.00 0.00 61.00 61.51 1pvo s PRO 138 Cb -0.18 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1pvo s PRO 138 CO -0.14 -3.10 0.28 1.28 -0.33 0.00 0.00 177.00 174.99 1pvo n LEU 139 N -4.42 0.82 -3.48 -5.54 4.32 -1.26 -4.60 117.00 102.84 1pvo n LEU 139 Ca 0.06 -0.41 -0.25 0.00 -0.02 0.00 0.00 56.01 55.40 1pvo n LEU 139 Cb 0.57 -0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 42.22 1pvo n LEU 139 CO 0.56 0.14 -0.04 0.00 -1.22 0.00 0.00 177.39 176.83 1pvo n HIS 140 N 0.93 -1.77 -3.12 -1.77 1.44 -1.26 -4.86 115.22 104.81 1pvo n HIS 140 Ca 0.00 0.50 -0.00 0.00 -2.01 0.00 0.00 57.72 56.20 1pvo n HIS 140 Cb 0.13 -2.82 -0.01 0.00 0.12 0.00 0.00 29.99 27.42 1pvo n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pvo s ALA 141 N -2.94 -2.28 0.00 1.59 0.00 -1.26 -4.56 121.76 112.31 1pvo s ALA 141 Ca 0.44 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1pvo s ALA 141 Cb -0.24 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1pvo s ALA 141 CO 0.54 -2.22 0.00 0.09 0.00 0.00 0.00 175.76 174.17 1pvo n ASN 142 N 4.10 1.66 -0.52 0.00 3.02 -1.26 -4.70 115.26 117.57 1pvo n ASN 142 Ca 0.13 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1pvo n ASN 142 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1pvo n ASN 142 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1pvo n SER 143 N -0.62 0.00 -4.70 6.41 3.41 -1.26 -4.22 113.62 112.65 1pvo n SER 143 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1pvo n SER 143 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1pvo n SER 143 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1pvo n ARG 144 N 0.12 1.84 -2.64 4.33 1.85 -1.26 -4.01 116.66 116.89 1pvo n ARG 144 Ca 0.00 0.66 -0.42 0.00 -1.00 0.00 0.00 57.85 57.09 1pvo n ARG 144 Cb 0.00 -2.37 -0.03 0.00 -1.05 0.00 0.00 32.46 29.01 1pvo n ARG 144 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1pvo s LEU 145 N -1.77 3.52 0.15 2.89 1.43 0.33 -4.93 118.68 120.29 1pvo s LEU 145 Ca 0.62 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 1pvo s LEU 145 Cb -0.50 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 1pvo s LEU 145 CO 0.57 -1.71 0.48 -0.60 0.23 0.00 0.00 176.35 175.32 1pvo s ARG 146 N 5.23 3.82 -0.01 1.70 3.52 -1.26 -4.30 118.95 127.64 1pvo s ARG 146 Ca 0.32 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 1pvo s ARG 146 Cb -0.10 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 1pvo s ARG 146 CO 0.14 0.46 -0.10 -1.64 -0.81 0.00 0.00 175.30 173.36 1pvo s MET 147 N -2.24 0.81 0.00 5.12 -1.94 -1.26 -4.90 119.30 114.89 1pvo s MET 147 Ca 0.39 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 1pvo s MET 147 Cb -0.13 -0.78 0.00 0.00 2.01 0.00 0.00 34.83 35.92 1pvo s MET 147 CO 0.20 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 1pvo n GLY 152 N 2.89 0.64 3.00 -0.03 0.00 -1.26 -4.77 105.19 105.67 1pvo n GLY 152 Ca -0.14 0.80 -0.18 0.00 0.00 0.00 0.00 46.02 46.50 1pvo n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pvo n SER 153 N 2.86 0.97 0.26 1.61 3.41 -1.26 -4.95 113.62 116.52 1pvo n SER 153 Ca 0.00 -1.84 0.11 0.00 -0.26 0.00 0.00 58.87 56.88 1pvo n SER 153 Cb 0.00 -0.52 0.70 0.00 -0.26 0.00 0.00 64.21 64.13 1pvo n SER 153 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1pvo h THR 154 N -0.64 0.68 0.00 6.66 1.35 -2.02 -1.57 112.91 117.38 1pvo h THR 154 Ca -0.26 -0.48 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 1pvo h THR 154 Cb 0.94 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1pvo h THR 154 CO 0.27 0.12 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.11 1pvo h GLU 155 N 0.00 0.00 0.00 4.72 5.08 -2.04 -2.56 114.58 119.78 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 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1pvo h GLU 155 CO 0.02 0.22 0.00 0.22 -1.00 0.00 0.00 179.01 178.46 1pvo h ASP 156 N 0.00 0.00 -0.46 1.42 3.58 -1.65 -3.29 116.42 116.02 1pvo h ASP 156 Ca -0.00 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 1pvo h ASP 156 Cb 0.42 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.38 1pvo h ASP 156 CO 0.03 0.00 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.13 1pvo h LEU 157 N 0.00 -0.66 -0.59 2.28 3.38 -1.51 -0.84 115.31 117.37 1pvo h LEU 157 Ca 0.00 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.25 1pvo h LEU 157 Cb 0.74 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1pvo h LEU 157 CO 0.00 -0.22 0.07 0.74 0.09 0.00 0.00 178.44 179.12 1pvo h THR 158 N -0.09 0.58 0.37 0.22 2.02 -1.75 -1.54 112.91 112.72 1pvo h THR 158 Ca 0.22 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1pvo h THR 158 Cb 0.43 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1pvo h THR 158 CO -0.52 0.04 -0.45 0.00 0.37 0.00 0.00 175.52 174.95 1pvo h ALA 159 N 1.50 -0.96 -0.72 6.16 0.00 -1.36 -0.16 119.26 123.73 1pvo h ALA 159 Ca 0.31 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1pvo h ALA 159 Cb 0.48 0.68 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1pvo h ALA 159 CO -0.45 -1.08 0.06 0.00 0.00 0.00 0.00 179.25 177.78 1pvo h ARG 160 N -0.86 0.15 0.07 0.00 2.47 -1.02 0.19 114.38 115.39 1pvo h ARG 160 Ca -0.03 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1pvo h ARG 160 Cb 0.78 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1pvo h ARG 160 CO -0.11 0.10 -0.03 0.28 0.56 0.00 0.00 179.97 180.76 1pvo h VAL 161 N 0.16 0.99 -0.95 2.04 2.07 -0.87 -1.57 116.25 118.11 1pvo h VAL 161 Ca 0.39 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.87 1pvo h VAL 161 Cb 0.68 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 1pvo h VAL 161 CO -0.58 0.05 0.56 0.25 0.02 0.00 0.00 177.57 177.87 1pvo h LEU 162 N -0.18 0.75 -1.12 2.57 5.85 -0.14 0.68 115.31 123.72 1pvo h LEU 162 Ca -0.01 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1pvo h LEU 162 Cb 0.15 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1pvo h LEU 162 CO 0.02 0.33 -0.08 0.44 -0.34 0.00 0.00 178.44 178.81 1pvo h ASP 163 N 0.80 0.50 0.60 1.25 3.32 -0.20 -0.17 116.42 122.52 1pvo h ASP 163 Ca 0.51 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 57.17 1pvo h ASP 163 Cb 0.67 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1pvo h ASP 163 CO -0.33 0.63 -1.52 -0.07 -1.72 0.00 0.00 179.24 176.22 1pvo h LEU 164 N 0.49 0.07 0.00 1.55 3.38 -0.19 -3.39 115.31 117.22 1pvo h LEU 164 Ca 0.10 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1pvo h LEU 164 Cb 0.44 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1pvo h LEU 164 CO 0.02 1.11 -1.54 0.00 0.09 0.00 0.00 178.44 178.12 1pvo n ALA 165 N -2.54 1.79 -2.72 1.53 0.00 0.22 -4.81 120.51 113.99 1pvo n ALA 165 Ca -0.13 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.62 1pvo n ALA 165 Cb 1.02 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 19.61 1pvo n ALA 165 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pvo n SER 166 N -2.93 -2.38 -4.71 0.00 3.41 -0.09 -2.53 113.62 104.40 1pvo n SER 166 Ca -0.12 -2.54 -0.42 0.00 -0.26 0.00 0.00 58.87 55.53 1pvo n SER 166 Cb 0.91 1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 66.21 1pvo n SER 166 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1pvo s PRO 167 N 0.60 4.19 0.05 4.33 0.02 -1.24 -4.74 135.00 138.20 1pvo s PRO 167 Ca 0.29 2.41 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 1pvo s PRO 167 Cb 0.17 -3.35 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 1pvo s PRO 167 CO -0.15 -0.70 0.34 0.42 -0.33 0.00 0.00 177.00 176.58 1pvo s ILE 168 N 1.86 5.19 0.43 2.83 1.01 -1.26 -4.71 121.20 126.55 1pvo s ILE 168 Ca 0.73 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.68 1pvo s ILE 168 Cb -0.43 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1pvo s ILE 168 CO 0.32 0.31 0.06 0.61 0.00 0.00 0.00 174.94 176.24 1pvo n GLY 169 N 0.95 3.51 3.56 6.18 0.00 -1.26 -0.51 105.19 117.61 1pvo n GLY 169 Ca -0.09 -2.33 -0.43 0.00 0.00 0.00 0.00 46.02 43.17 1pvo n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pvo s ARG 170 N -3.60 3.47 0.00 1.61 0.52 -1.26 -3.40 118.95 116.30 1pvo s ARG 170 Ca 0.05 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 1pvo s ARG 170 Cb -0.00 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.48 1pvo s ARG 170 CO 0.03 -1.42 0.00 0.41 0.02 0.00 0.00 175.30 174.34 1pvo n GLY 171 N 5.02 1.41 3.86 -3.53 0.00 -1.26 -3.98 105.19 106.71 1pvo n GLY 171 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.26 3.89 -0.73 1.61 -0.21 -1.22 -1.62 119.66 121.12 1pvo s GLN 172 Ca 0.00 0.46 -0.16 0.00 0.02 0.00 0.00 55.36 55.68 1pvo s GLN 172 Cb 0.00 -2.53 0.16 0.00 1.00 0.00 0.00 33.01 31.64 1pvo s GLN 172 CO 0.00 0.22 0.74 1.03 -2.12 0.00 0.00 175.29 175.16 1pvo s ARG 173 N -2.98 3.34 -0.06 2.91 0.52 -1.26 -1.40 118.95 120.02 1pvo s ARG 173 Ca 0.51 -1.95 -0.17 0.00 -0.52 0.00 0.00 55.73 53.59 1pvo s ARG 173 Cb -0.11 -4.43 -0.05 0.00 0.52 0.00 0.00 34.95 30.88 1pvo s ARG 173 CO 0.20 -1.42 0.47 0.20 0.02 0.00 0.00 175.30 174.77 1pvo s GLY 174 N 3.00 2.45 -0.12 -3.53 0.00 0.40 -2.68 107.32 106.84 1pvo s GLY 174 Ca 0.15 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1pvo s GLY 174 CO -0.03 0.56 -0.22 -2.27 0.00 0.00 0.00 173.10 171.14 1pvo s LEU 175 N -0.03 2.07 -0.29 0.66 2.96 -0.99 -0.03 118.68 123.03 1pvo s LEU 175 Ca 0.26 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1pvo s LEU 175 Cb -0.16 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.16 1pvo s LEU 175 CO 0.12 0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.68 1pvo s ILE 176 N 0.63 3.66 -0.36 6.68 1.01 0.49 -1.54 121.20 131.76 1pvo s ILE 176 Ca -0.12 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1pvo s ILE 176 Cb -0.16 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1pvo s ILE 176 CO 0.03 0.06 0.56 -0.69 0.00 0.00 0.00 174.94 174.89 1pvo s VAL 177 N 1.44 4.97 -0.06 2.92 1.01 0.15 -0.39 120.40 130.43 1pvo s VAL 177 Ca 0.01 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1pvo s VAL 177 Cb -0.18 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1pvo s VAL 177 CO 0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 175.10 174.71 1pvo s ALA 178 N 2.51 1.18 0.96 5.51 0.00 -0.84 -1.40 121.76 129.68 1pvo s ALA 178 Ca 0.20 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 1pvo s ALA 178 Cb -0.15 -0.54 0.20 0.00 0.00 0.00 0.00 23.12 22.63 1pvo s ALA 178 CO 0.14 0.11 1.21 -2.30 0.00 0.00 0.00 175.76 174.92 1pvo n PRO 179 N 3.81 -1.07 -2.26 0.00 -0.02 -1.26 -0.98 135.00 133.23 1pvo n PRO 179 Ca -0.23 -2.03 -0.42 0.00 -2.02 0.00 0.00 63.50 58.80 1pvo n PRO 179 Cb 0.52 -1.20 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 1pvo n PRO 179 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pvo s PRO 180 N -5.64 4.26 -0.14 0.52 0.02 -1.24 -4.21 135.00 128.57 1pvo s PRO 180 Ca 0.70 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 1pvo s PRO 180 Cb -0.02 -3.69 -0.01 0.00 0.02 0.00 0.00 34.50 30.81 1pvo s PRO 180 CO 0.49 -0.64 0.12 1.63 -0.33 0.00 0.00 177.00 178.27 1pvo n LYS 181 N 5.93 -0.36 0.00 5.54 5.02 -1.26 -4.90 118.16 128.13 1pvo n LYS 181 Ca 0.14 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1pvo n LYS 181 Cb 0.44 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 -1.67 1.24 -0.91 7.82 0.00 -1.26 -4.76 120.51 120.96 1pvo n ALA 182 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1pvo n ALA 182 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.12 1.23 0.16 0.00 0.00 -1.26 -4.44 105.19 100.76 1pvo n GLY 183 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.11 0.65 1.61 3.64 -1.95 0.17 116.57 120.57 1pvo h LYS 184 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1pvo h LYS 184 Cb 0.45 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1pvo h LYS 184 CO 0.00 -0.08 -0.50 1.15 -2.27 0.00 0.00 179.45 177.75 1pvo h THR 185 N -0.12 0.00 -0.97 1.00 2.02 -1.99 0.22 112.91 113.07 1pvo h THR 185 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.33 1pvo h THR 185 Cb 0.25 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.60 1pvo h THR 185 CO -0.22 0.00 0.63 0.24 0.37 0.00 0.00 175.52 176.54 1pvo h MET 186 N -1.10 1.11 -0.10 6.66 2.86 -1.97 0.47 114.93 122.85 1pvo h MET 186 Ca -0.08 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1pvo h MET 186 Cb 0.92 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1pvo h MET 186 CO 0.02 0.74 -0.05 1.25 1.06 0.00 0.00 176.91 179.93 1pvo h LEU 187 N 1.15 -0.17 0.27 1.22 5.85 -0.11 0.97 115.31 124.48 1pvo h LEU 187 Ca 0.41 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1pvo h LEU 187 Cb 0.14 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1pvo h LEU 187 CO -0.15 -0.07 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.49 1pvo h LEU 188 N -0.04 -0.86 -0.88 2.25 3.38 0.54 0.90 115.31 120.60 1pvo h LEU 188 Ca 0.06 0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.31 1pvo h LEU 188 Cb 0.13 0.30 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 1pvo h LEU 188 CO -0.13 -0.44 0.40 1.56 0.09 0.00 0.00 178.44 179.92 1pvo h GLN 189 N -0.63 0.43 -0.08 1.13 4.20 0.42 0.27 115.11 120.85 1pvo h GLN 189 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1pvo h GLN 189 Cb 0.59 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1pvo h GLN 189 CO -0.09 0.28 0.04 -0.97 -0.67 0.00 0.00 178.83 177.42 1pvo h ASN 190 N 0.44 0.10 -0.70 1.46 -0.73 0.14 0.14 115.58 116.43 1pvo h ASN 190 Ca 0.53 -0.09 0.02 0.00 1.87 0.00 0.00 56.30 58.64 1pvo h ASN 190 Cb 0.97 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 39.49 1pvo h ASN 190 CO -0.49 0.16 0.46 0.40 -0.37 0.00 0.00 177.43 177.59 1pvo h ILE 191 N 0.02 1.13 -0.11 2.57 2.04 0.18 0.24 117.51 123.58 1pvo h ILE 191 Ca 0.03 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1pvo h ILE 191 Cb 0.09 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1pvo h ILE 191 CO -0.00 0.16 -0.03 0.00 0.00 0.00 0.00 178.15 178.27 1pvo h ALA 192 N 1.58 0.15 -0.10 1.87 0.00 -0.42 0.62 119.26 122.96 1pvo h ALA 192 Ca 0.27 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pvo h ALA 192 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1pvo h ALA 192 CO -0.07 -0.10 -0.24 1.96 0.00 0.00 0.00 179.25 180.80 1pvo h GLN 193 N -0.11 -0.30 -0.30 0.00 4.20 -0.04 -1.33 115.11 117.22 1pvo h GLN 193 Ca 0.03 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1pvo h GLN 193 Cb 0.46 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1pvo h GLN 193 CO 0.01 -0.20 0.01 0.77 -0.67 0.00 0.00 178.83 178.75 1pvo h SER 194 N -0.32 -0.09 -0.70 1.46 0.02 -0.57 -2.95 113.55 110.41 1pvo h SER 194 Ca 0.09 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1pvo h SER 194 Cb 0.45 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1pvo h SER 194 CO -0.28 -0.01 0.46 0.40 -1.14 0.00 0.00 176.83 176.25 1pvo h ILE 195 N 0.11 1.18 -0.26 3.27 2.04 -0.24 -1.43 117.51 122.18 1pvo h ILE 195 Ca 0.14 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1pvo h ILE 195 Cb 0.19 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1pvo h ILE 195 CO -0.23 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.20 1pvo h ALA 196 N 1.25 0.34 -0.26 1.87 0.00 -1.15 0.16 119.26 121.46 1pvo h ALA 196 Ca 0.26 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1pvo h ALA 196 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pvo h ALA 196 CO -0.05 -0.05 -0.56 -0.92 0.00 0.00 0.00 179.25 177.66 1pvo h TYR 197 N 0.27 1.07 0.00 0.00 3.20 -1.43 -3.24 116.97 116.85 1pvo h TYR 197 Ca 0.09 -0.40 -0.24 0.00 3.14 0.00 0.00 58.73 61.32 1pvo h TYR 197 Cb 0.19 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1pvo h TYR 197 CO -0.00 1.22 -1.44 -0.91 -1.64 0.00 0.00 178.16 175.39 1pvo h ASN 198 N 0.62 0.00 -2.04 -2.11 2.35 -1.26 -3.41 115.58 109.72 1pvo h ASN 198 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1pvo h ASN 198 Cb 1.18 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.14 1pvo h ASN 198 CO 0.12 0.89 -1.08 1.41 -1.65 0.00 0.00 177.43 177.13 1pvo n HIS 199 N -3.09 1.02 0.28 1.19 8.25 0.55 -4.93 115.22 118.49 1pvo n HIS 199 Ca -0.11 -3.84 0.09 0.00 -0.26 0.00 0.00 57.72 53.61 1pvo n HIS 199 Cb 0.97 -0.43 0.43 0.00 1.12 0.00 0.00 29.99 32.08 1pvo n HIS 199 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1pvo n PRO 200 N 0.16 0.12 0.17 -0.41 -0.02 -1.22 -1.00 135.00 132.80 1pvo n PRO 200 Ca 0.26 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1pvo n PRO 200 Cb 0.61 -1.80 0.09 0.00 -0.02 0.00 0.00 33.50 32.37 1pvo n PRO 200 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1pvo h ASP 201 N 0.00 0.00 -3.37 2.55 2.03 -1.90 -3.44 116.42 112.30 1pvo h ASP 201 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1pvo h ASP 201 Cb 0.18 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1pvo h ASP 201 CO 0.00 0.17 0.41 0.00 -1.03 0.00 0.00 179.24 178.79 1pvo s VAL 203 N 1.04 4.08 -0.33 0.00 1.01 0.46 -4.91 120.40 121.74 1pvo s VAL 203 Ca 0.53 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 1pvo s VAL 203 Cb -0.23 -4.37 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 1pvo s VAL 203 CO 0.28 -0.82 0.59 -0.22 0.00 0.00 0.00 175.10 174.93 1pvo s LEU 204 N 4.84 4.24 -0.40 3.92 2.96 -1.26 -1.62 118.68 131.35 1pvo s LEU 204 Ca 0.55 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1pvo s LEU 204 Cb -0.11 -2.72 0.10 0.00 0.50 0.00 0.00 46.19 43.96 1pvo s LEU 204 CO 0.30 -0.51 0.19 -0.04 -1.32 0.00 0.00 176.35 174.98 1pvo s MET 205 N 2.56 2.17 -0.24 1.98 -1.94 0.20 -1.48 119.30 122.54 1pvo s MET 205 Ca 0.23 -1.68 -0.23 0.00 -1.71 0.00 0.00 55.69 52.29 1pvo s MET 205 Cb -0.15 -3.57 -0.01 0.00 2.01 0.00 0.00 34.83 33.11 1pvo s MET 205 CO 0.13 -0.99 0.73 0.08 -0.01 0.00 0.00 175.02 174.96 1pvo s VAL 206 N 1.21 4.91 -0.15 -6.03 1.01 0.23 -1.39 120.40 120.19 1pvo s VAL 206 Ca 0.05 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.41 1pvo s VAL 206 Cb -0.23 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1pvo s VAL 206 CO -0.03 -0.01 -0.18 -0.22 0.00 0.00 0.00 175.10 174.66 1pvo s LEU 207 N 2.59 2.34 -0.11 3.92 2.96 0.18 -1.30 118.68 129.25 1pvo s LEU 207 Ca 0.31 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1pvo s LEU 207 Cb -0.15 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1pvo s LEU 207 CO 0.08 0.09 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.23 1pvo s LEU 208 N 0.78 2.02 -0.13 -0.68 1.43 -0.66 0.10 118.68 121.53 1pvo s LEU 208 Ca -0.07 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1pvo s LEU 208 Cb -0.16 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 1pvo s LEU 208 CO -0.00 0.11 -0.19 -0.63 0.23 0.00 0.00 176.35 175.87 1pvo s ILE 209 N 0.58 2.41 -0.96 -0.59 -1.09 -1.16 -1.60 121.20 118.79 1pvo s ILE 209 Ca -0.14 -0.87 -0.04 0.00 -2.23 0.00 0.00 60.65 57.37 1pvo s ILE 209 Cb -0.17 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 1pvo s ILE 209 CO 0.04 0.54 0.83 -0.67 -1.23 0.00 0.00 174.94 174.45 1pvo n ASP 210 N 3.85 -4.86 -4.72 3.58 2.03 0.84 -4.84 116.55 112.44 1pvo n ASP 210 Ca -0.19 -0.60 -0.23 0.00 0.52 0.00 0.00 54.79 54.29 1pvo n ASP 210 Cb 0.52 -4.62 -0.07 0.00 -0.72 0.00 0.00 41.12 36.24 1pvo n ASP 210 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1pvo s GLU 211 N -4.51 2.33 0.22 -0.67 2.56 0.03 -4.45 118.70 114.21 1pvo s GLU 211 Ca 0.28 -1.57 -0.27 0.00 0.00 0.00 0.00 54.97 53.41 1pvo s GLU 211 Cb -0.04 -2.14 -0.09 0.00 2.00 0.00 0.00 34.13 33.86 1pvo s GLU 211 CO 0.65 0.13 0.86 1.03 -0.56 0.00 0.00 175.26 177.36 1pvo s ARG 212 N -3.82 4.68 0.11 4.30 0.52 -1.26 -0.59 118.95 122.88 1pvo s ARG 212 Ca 0.37 1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 56.59 1pvo s ARG 212 Cb -0.02 -3.20 -0.10 0.00 0.52 0.00 0.00 34.95 32.15 1pvo s ARG 212 CO 0.22 0.51 1.61 -1.35 0.02 0.00 0.00 175.30 176.31 1pvo h PRO 213 N 4.07 -0.59 -1.00 3.54 0.11 -1.98 -1.89 132.00 134.26 1pvo h PRO 213 Ca -0.46 0.04 0.19 0.00 0.11 0.00 0.00 66.00 65.88 1pvo h PRO 213 Cb 1.20 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.34 1pvo h PRO 213 CO 0.67 -0.39 0.61 1.05 -0.21 0.00 0.00 178.00 179.73 1pvo h GLU 214 N -0.61 0.72 -0.14 1.05 9.09 -2.00 0.23 114.58 122.93 1pvo h GLU 214 Ca 0.01 -0.04 -0.10 0.00 0.05 0.00 0.00 59.36 59.28 1pvo h GLU 214 Cb 0.61 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.53 1pvo h GLU 214 CO -0.15 0.48 -0.35 1.49 0.05 0.00 0.00 179.01 180.52 1pvo h GLU 215 N 0.74 0.28 -0.01 1.06 4.57 -1.81 -2.33 114.58 117.08 1pvo h GLU 215 Ca 0.57 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1pvo h GLU 215 Cb 0.91 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1pvo h GLU 215 CO -0.35 0.60 0.00 0.28 -1.18 0.00 0.00 179.01 178.36 1pvo h VAL 216 N 0.24 1.20 0.00 0.32 2.07 0.20 -2.40 116.25 117.88 1pvo h VAL 216 Ca 0.03 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1pvo h VAL 216 Cb 0.74 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1pvo h VAL 216 CO 0.06 0.16 -0.32 0.71 0.02 0.00 0.00 177.57 178.20 1pvo h THR 217 N -0.24 0.91 -0.29 2.57 1.35 -1.31 0.51 112.91 116.41 1pvo h THR 217 Ca 0.00 -1.23 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 1pvo h THR 217 Cb 0.26 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1pvo h THR 217 CO 0.00 0.31 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.50 1pvo h GLU 218 N 0.00 0.51 -0.33 4.72 4.81 -1.37 -2.54 114.58 120.39 1pvo h GLU 218 Ca -0.00 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1pvo h GLU 218 Cb 0.71 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1pvo h GLU 218 CO 0.04 0.66 0.02 1.98 -0.73 0.00 0.00 179.01 180.99 1pvo h MET 219 N 0.30 0.57 -1.01 1.92 4.05 -0.76 -2.09 114.93 117.91 1pvo h MET 219 Ca 0.08 -0.17 0.25 0.00 -0.28 0.00 0.00 59.70 59.58 1pvo h MET 219 Cb 0.43 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.09 1pvo h MET 219 CO 0.02 0.67 0.65 1.96 0.23 0.00 0.00 176.91 180.44 1pvo h GLN 220 N 0.38 0.40 -0.01 0.39 4.20 -0.97 -1.30 115.11 118.21 1pvo h GLN 220 Ca 0.10 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1pvo h GLN 220 Cb 0.40 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1pvo h GLN 220 CO 0.01 0.27 -0.20 0.54 -0.67 0.00 0.00 178.83 178.78 1pvo n ARG 221 N -4.59 0.84 -0.07 1.46 1.74 -0.83 -4.27 116.66 110.94 1pvo n ARG 221 Ca 0.24 -0.44 -0.15 0.00 -0.77 0.00 0.00 57.85 56.72 1pvo n ARG 221 Cb 0.82 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.69 1.07 -4.75 0.55 4.77 -0.59 -5.03 117.00 112.32 1pvo n LEU 222 Ca 0.13 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 1pvo n LEU 222 Cb 0.33 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1pvo n LEU 222 CO 0.25 0.25 1.09 -0.69 -1.33 0.00 0.00 177.39 176.95 1pvo s VAL 223 N -2.28 2.57 -1.16 4.08 1.01 -0.61 -4.93 120.40 119.07 1pvo s VAL 223 Ca -0.20 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1pvo s VAL 223 Cb 0.08 -3.33 0.24 0.00 0.00 0.00 0.00 36.38 33.37 1pvo s VAL 223 CO 0.26 0.10 1.46 0.29 0.00 0.00 0.00 175.10 177.21 1pvo n LYS 224 N 1.75 3.81 -3.59 2.72 5.02 -1.26 -4.91 118.16 121.71 1pvo n LYS 224 Ca 0.05 -4.16 0.00 0.00 -2.02 0.00 0.00 58.31 52.18 1pvo n LYS 224 Cb 0.40 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.69 1pvo n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pvo n GLY 225 N 2.58 -1.44 3.62 0.72 0.00 -1.26 -4.81 105.19 104.59 1pvo n GLY 225 Ca 0.31 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1pvo n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pvo s GLU 226 N -1.28 3.70 -0.49 1.61 2.12 -0.55 -4.92 118.70 118.89 1pvo s GLU 226 Ca 0.00 1.27 -0.14 0.00 0.36 0.00 0.00 54.97 56.46 1pvo s GLU 226 Cb 0.00 -4.00 0.11 0.00 0.26 0.00 0.00 34.13 30.49 1pvo s GLU 226 CO 0.00 -1.40 0.41 0.08 -0.54 0.00 0.00 175.26 173.82 1pvo s VAL 227 N 5.23 4.93 -0.13 3.70 1.01 -1.26 -0.60 120.40 133.27 1pvo s VAL 227 Ca 0.64 -1.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1pvo s VAL 227 Cb -0.18 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1pvo s VAL 227 CO 0.29 -0.73 0.08 -0.69 0.00 0.00 0.00 175.10 174.05 1pvo s VAL 228 N 1.55 4.95 -0.01 2.92 1.01 -0.42 -4.86 120.40 125.54 1pvo s VAL 228 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1pvo s VAL 228 Cb -0.27 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1pvo s VAL 228 CO 0.03 0.56 0.16 0.00 0.00 0.00 0.00 175.10 175.85 1pvo s ALA 229 N -0.48 -0.40 -0.05 5.51 0.00 -1.26 -1.65 121.76 123.43 1pvo s ALA 229 Ca 0.10 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1pvo s ALA 229 Cb -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 1pvo s ALA 229 CO 0.02 -0.20 -0.19 -1.54 0.00 0.00 0.00 175.76 173.85 1pvo s SER 230 N -1.17 2.39 0.31 0.00 1.04 -0.63 -4.79 113.70 110.86 1pvo s SER 230 Ca -0.13 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 55.95 1pvo s SER 230 Cb -0.06 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 1pvo s SER 230 CO 0.02 0.17 0.47 0.42 0.98 0.00 0.00 173.24 175.29 1pvo s THR 231 N 0.06 4.70 -1.15 2.02 -4.23 -1.26 -0.11 115.64 115.66 1pvo s THR 231 Ca -0.06 -0.84 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 1pvo s THR 231 Cb -0.13 -3.67 0.07 0.00 1.34 0.00 0.00 72.50 70.11 1pvo s THR 231 CO 0.03 -0.31 1.12 2.22 -0.54 0.00 0.00 174.62 177.14 1pvo n PHE 232 N -1.63 0.00 -0.01 3.99 1.16 0.25 -1.39 117.46 119.83 1pvo n PHE 232 Ca -0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.36 1pvo n PHE 232 Cb 0.57 -0.42 -0.09 0.00 -1.61 0.00 0.00 39.48 37.93 1pvo n PHE 232 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1pvo h ASP 233 N 0.00 0.75 -4.07 5.98 3.32 -1.94 -3.46 116.42 117.01 1pvo h ASP 233 Ca 0.00 -0.68 -0.55 0.00 0.02 0.00 0.00 57.03 55.82 1pvo h ASP 233 Cb 0.08 -0.23 0.14 0.00 0.22 0.00 0.00 39.33 39.55 1pvo h ASP 233 CO 0.00 1.32 0.58 -1.61 -1.72 0.00 0.00 179.24 177.81 1pvo s GLU 234 N -3.53 2.95 0.75 3.56 2.02 -0.49 -4.98 118.70 118.98 1pvo s GLU 234 Ca -0.12 2.17 -0.11 0.00 0.02 0.00 0.00 54.97 56.94 1pvo s GLU 234 Cb 0.06 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.22 1pvo s GLU 234 CO 0.87 -1.32 1.08 -1.25 0.02 0.00 0.00 175.26 174.66 1pvo s PRO 235 N -3.07 2.44 0.27 0.39 0.04 -1.26 -4.87 135.00 128.94 1pvo s PRO 235 Ca 0.75 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1pvo s PRO 235 Cb -0.39 -1.94 0.56 0.00 0.04 0.00 0.00 34.50 32.77 1pvo s PRO 235 CO 0.45 -1.44 1.74 0.00 0.04 0.00 0.00 177.00 177.79 1pvo h ALA 236 N -0.97 1.27 -1.31 8.56 0.00 -1.94 0.11 119.26 124.98 1pvo h ALA 236 Ca -0.45 0.11 0.41 0.00 0.00 0.00 0.00 54.91 54.98 1pvo h ALA 236 Cb 1.23 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1pvo h ALA 236 CO 0.56 -0.17 0.85 0.66 0.00 0.00 0.00 179.25 181.15 1pvo h SER 237 N 0.54 0.25 0.51 0.00 4.64 -1.92 0.12 113.55 117.68 1pvo h SER 237 Ca 0.47 0.12 -0.29 0.00 -0.47 0.00 0.00 61.79 61.62 1pvo h SER 237 Cb 0.74 0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1pvo h SER 237 CO -0.41 -0.13 -1.57 -0.09 -0.87 0.00 0.00 176.83 173.77 1pvo h ARG 238 N 0.12 0.13 -0.10 4.77 9.65 -1.13 -0.72 114.38 127.10 1pvo h ARG 238 Ca 0.78 -0.23 0.02 0.00 -1.10 0.00 0.00 59.98 59.45 1pvo h ARG 238 Cb 2.47 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 31.12 1pvo h ARG 238 CO -0.37 0.91 -0.01 0.45 2.80 0.00 0.00 179.97 183.75 1pvo h HIS 239 N 0.04 -0.03 -0.40 2.20 3.86 -0.90 -1.09 115.15 118.82 1pvo h HIS 239 Ca -0.24 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1pvo h HIS 239 Cb 1.98 0.03 -0.05 0.00 1.06 0.00 0.00 27.41 30.43 1pvo h HIS 239 CO 0.04 -0.03 0.14 0.28 0.86 0.00 0.00 177.93 179.21 1pvo h VAL 240 N 0.02 0.87 0.44 2.45 2.07 -0.86 -1.97 116.25 119.26 1pvo h VAL 240 Ca 0.05 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1pvo h VAL 240 Cb 0.06 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1pvo h VAL 240 CO -0.09 0.05 -0.21 -0.61 0.02 0.00 0.00 177.57 176.73 1pvo h GLN 241 N 0.29 -0.57 -0.83 1.57 4.15 -0.96 -1.33 115.11 117.44 1pvo h GLN 241 Ca 0.19 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.80 1pvo h GLN 241 Cb 0.18 0.13 -0.15 0.00 0.21 0.00 0.00 27.48 27.84 1pvo h GLN 241 CO -0.20 -0.38 -0.23 0.28 -1.93 0.00 0.00 178.83 176.37 1pvo n VAL 242 N -3.73 -0.37 0.17 2.39 0.31 -0.43 -0.09 118.33 116.59 1pvo n VAL 242 Ca -0.07 1.91 -0.14 0.00 -0.01 0.00 0.00 64.34 66.02 1pvo n VAL 242 Cb 0.23 -2.61 -0.08 0.00 -0.91 0.00 0.00 33.84 30.47 1pvo n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pvo h ALA 243 N 1.56 -0.37 -0.34 3.52 0.00 -1.22 -1.85 119.26 120.56 1pvo h ALA 243 Ca 0.38 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1pvo h ALA 243 Cb 0.58 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1pvo h ALA 243 CO -0.85 -0.68 -0.08 1.49 0.00 0.00 0.00 179.25 179.14 1pvo h GLU 244 N -0.44 0.57 -0.34 0.00 4.81 -0.03 -0.77 114.58 118.36 1pvo h GLU 244 Ca -0.04 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1pvo h GLU 244 Cb 0.34 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1pvo h GLU 244 CO 0.06 0.65 0.12 1.98 -0.73 0.00 0.00 179.01 181.09 1pvo h MET 245 N 0.53 0.26 -0.34 1.92 4.05 -0.35 -2.34 114.93 118.65 1pvo h MET 245 Ca 0.10 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 1pvo h MET 245 Cb 0.46 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1pvo h MET 245 CO 0.02 0.17 -0.22 0.28 0.23 0.00 0.00 176.91 177.40 1pvo h VAL 246 N 0.26 1.29 -0.16 -5.77 2.07 -0.48 -1.31 116.25 112.15 1pvo h VAL 246 Ca 0.16 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 1pvo h VAL 246 Cb 0.13 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1pvo h VAL 246 CO -0.16 0.44 -0.24 -0.29 0.02 0.00 0.00 177.57 177.34 1pvo h ILE 247 N 0.53 1.24 0.02 4.57 6.09 -1.15 0.11 117.51 128.91 1pvo h ILE 247 Ca 0.07 -1.12 -0.00 0.00 -1.37 0.00 0.00 64.86 62.44 1pvo h ILE 247 Cb 0.77 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.45 1pvo h ILE 247 CO 0.06 0.34 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.15 1pvo h GLU 248 N 0.26 -0.02 -1.02 2.19 4.39 -1.32 -0.49 114.58 118.57 1pvo h GLU 248 Ca 0.04 0.00 0.28 0.00 0.34 0.00 0.00 59.36 60.03 1pvo h GLU 248 Cb 0.57 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.10 1pvo h GLU 248 CO 0.04 0.69 0.60 -0.22 -1.16 0.00 0.00 179.01 178.97 1pvo h LYS 249 N -0.79 0.43 0.66 2.33 3.64 -1.17 -0.69 116.57 120.99 1pvo h LYS 249 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1pvo h LYS 249 Cb 0.73 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1pvo h LYS 249 CO 0.00 0.29 -0.39 0.00 -2.27 0.00 0.00 179.45 177.08 1pvo h ALA 250 N 1.76 -1.01 -0.26 5.00 0.00 -0.54 -3.09 119.26 121.12 1pvo h ALA 250 Ca 0.68 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1pvo h ALA 250 Cb 1.48 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 1pvo h ALA 250 CO -0.50 -1.08 -0.15 0.87 0.00 0.00 0.00 179.25 178.38 1pvo h LYS 251 N -0.99 -0.12 -0.79 0.00 1.57 0.45 -1.31 116.57 115.38 1pvo h LYS 251 Ca -0.08 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1pvo h LYS 251 Cb 0.80 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 1pvo h LYS 251 CO 0.09 -0.08 0.52 0.00 -0.57 0.00 0.00 179.45 179.42 1pvo h ARG 252 N -0.12 0.87 -0.44 3.15 2.47 -1.53 -0.63 114.38 118.15 1pvo h ARG 252 Ca 0.14 -0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1pvo h ARG 252 Cb 0.34 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1pvo h ARG 252 CO -0.34 0.58 0.03 -0.07 0.56 0.00 0.00 179.97 180.73 1pvo h LEU 253 N 0.90 0.66 -0.66 3.04 3.38 -1.17 -1.78 115.31 119.68 1pvo h LEU 253 Ca 0.33 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1pvo h LEU 253 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pvo h LEU 253 CO -0.11 0.71 -0.51 0.58 0.09 0.00 0.00 178.44 179.20 1pvo h VAL 254 N 0.66 1.33 0.00 1.22 2.07 -0.71 -2.15 116.25 118.67 1pvo h VAL 254 Ca 0.14 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1pvo h VAL 254 Cb 0.37 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1pvo h VAL 254 CO 0.01 0.53 -0.06 -0.33 0.02 0.00 0.00 177.57 177.74 1pvo h GLU 255 N 0.33 0.00 -0.99 1.57 5.08 -0.50 0.25 114.58 120.32 1pvo h GLU 255 Ca 0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 1pvo h GLU 255 Cb 1.01 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.11 1pvo h GLU 255 CO 0.09 0.06 0.32 0.72 -1.00 0.00 0.00 179.01 179.20 1pvo n HIS 256 N -3.79 1.55 -4.02 4.33 8.25 -0.73 -4.86 115.22 115.95 1pvo n HIS 256 Ca -0.02 -1.15 -0.28 0.00 -0.26 0.00 0.00 57.72 56.01 1pvo n HIS 256 Cb 0.16 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 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 -0.31 -3.30 -4.22 -0.41 5.02 0.87 -4.96 118.16 110.84 1pvo n LYS 257 Ca 0.30 0.40 -0.28 0.00 -2.02 0.00 0.00 58.31 56.70 1pvo n LYS 257 Cb 1.09 -4.66 -0.09 0.00 -0.02 0.00 0.00 35.03 31.35 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 -6.65 2.21 -0.35 1.97 -0.14 -0.87 -3.64 119.74 112.27 1pvo s LYS 258 Ca 0.18 -1.08 -0.21 0.00 -1.36 0.00 0.00 55.97 53.50 1pvo s LYS 258 Cb -0.10 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.75 1pvo s LYS 258 CO 0.90 0.48 0.66 -0.51 -0.76 0.00 0.00 175.35 176.12 1pvo s ASP 259 N -2.50 6.46 -0.14 2.83 1.01 -1.26 -1.00 116.67 122.07 1pvo s ASP 259 Ca 0.24 0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.76 1pvo s ASP 259 Cb -0.10 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1pvo s ASP 259 CO 0.15 -0.59 -0.21 -0.69 0.21 0.00 0.00 175.17 174.04 1pvo s VAL 260 N 2.75 1.98 -0.18 -1.27 1.01 0.12 -0.40 120.40 124.41 1pvo s VAL 260 Ca 0.26 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1pvo s VAL 260 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1pvo s VAL 260 CO 0.14 0.53 0.01 -0.63 0.00 0.00 0.00 175.10 175.16 1pvo s ILE 261 N 0.88 4.22 -0.28 2.22 1.01 -0.64 -0.25 121.20 128.36 1pvo s ILE 261 Ca -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 1pvo s ILE 261 Cb -0.15 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1pvo s ILE 261 CO -0.03 0.46 -0.02 -0.63 0.00 0.00 0.00 174.94 174.73 1pvo s ILE 262 N 0.54 3.09 -0.40 2.92 1.01 0.30 0.59 121.20 129.24 1pvo s ILE 262 Ca -0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 1pvo s ILE 262 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1pvo s ILE 262 CO 0.02 0.07 0.51 -0.76 0.00 0.00 0.00 174.94 174.77 1pvo s LEU 263 N 1.33 4.61 -0.30 2.97 1.43 -0.49 0.27 118.68 128.50 1pvo s LEU 263 Ca -0.01 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 1pvo s LEU 263 Cb -0.18 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1pvo s LEU 263 CO -0.02 -0.59 0.18 -0.22 0.23 0.00 0.00 176.35 175.93 1pvo s LEU 264 N 2.37 4.09 -0.21 1.79 2.96 0.22 0.48 118.68 130.39 1pvo s LEU 264 Ca 0.16 -0.21 -0.28 0.00 -0.22 0.00 0.00 54.13 53.59 1pvo s LEU 264 Cb -0.16 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.45 1pvo s LEU 264 CO 0.15 -0.12 0.96 -0.62 -1.32 0.00 0.00 176.35 175.41 1pvo s ASP 265 N 1.71 7.04 -0.02 3.68 -1.08 0.28 -1.13 116.67 127.15 1pvo s ASP 265 Ca 0.06 1.29 -0.02 0.00 -0.52 0.00 0.00 52.55 53.37 1pvo s ASP 265 Cb -0.16 -2.51 0.01 0.00 -1.46 0.00 0.00 42.92 38.79 1pvo s ASP 265 CO 0.09 -0.58 0.03 -1.54 0.52 0.00 0.00 175.17 173.69 1pvo n SER 266 N 5.98 -4.02 0.15 -0.34 3.41 -1.22 -3.00 113.62 114.58 1pvo n SER 266 Ca 0.09 1.14 0.03 0.00 -0.26 0.00 0.00 58.87 59.88 1pvo n SER 266 Cb 0.47 -2.45 0.43 0.00 -0.26 0.00 0.00 64.21 62.41 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 4.44 1.16 -0.36 -1.33 6.09 -1.15 -3.02 117.51 123.34 1pvo h ILE 267 Ca -0.07 -0.70 -0.07 0.00 -1.37 0.00 0.00 64.86 62.65 1pvo h ILE 267 Cb 0.15 1.23 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 1pvo h ILE 267 CO 0.00 0.21 -0.06 0.71 -3.07 0.00 0.00 178.15 175.94 1pvo h THR 268 N 0.16 1.23 0.00 2.19 1.35 -1.91 0.45 112.91 116.38 1pvo h THR 268 Ca 0.03 -0.97 -0.15 0.00 -0.55 0.00 0.00 66.41 64.77 1pvo h THR 268 Cb 0.34 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1pvo h THR 268 CO 0.02 0.33 -0.72 0.03 -0.25 0.00 0.00 175.52 174.93 1pvo h ARG 269 N 0.56 0.00 -0.24 4.72 2.47 -1.86 -0.90 114.38 119.12 1pvo h ARG 269 Ca 0.11 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.67 1pvo h ARG 269 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1pvo h ARG 269 CO 0.02 0.72 -0.48 1.25 0.56 0.00 0.00 179.97 182.04 1pvo h LEU 270 N 0.00 0.84 -0.97 3.04 5.85 -1.37 -3.05 115.31 119.64 1pvo h LEU 270 Ca -0.01 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.23 1pvo h LEU 270 Cb 1.43 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1pvo h LEU 270 CO 0.09 1.23 0.63 0.00 -0.34 0.00 0.00 178.44 180.05 1pvo h ALA 271 N 0.64 1.35 -0.33 1.25 0.00 0.01 -1.80 119.26 120.38 1pvo h ALA 271 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1pvo h ALA 271 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1pvo h ALA 271 CO 0.11 0.41 -0.17 0.00 0.00 0.00 0.00 179.25 179.60 1pvo h ARG 272 N 1.14 0.60 0.03 0.00 3.08 -1.19 -2.15 114.38 115.88 1pvo h ARG 272 Ca 0.42 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1pvo h ARG 272 Cb 0.16 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1pvo h ARG 272 CO -0.17 0.74 -0.02 0.00 -1.07 0.00 0.00 179.97 179.45 1pvo h ALA 273 N 1.28 -0.04 -0.12 0.04 0.00 -1.30 -2.79 119.26 116.32 1pvo h ALA 273 Ca 0.09 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1pvo h ALA 273 Cb 0.60 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1pvo h ALA 273 CO 0.04 -0.32 -0.42 1.88 0.00 0.00 0.00 179.25 180.43 1pvo h TYR 274 N -0.46 -1.21 -1.07 0.00 0.05 -1.36 -2.40 116.97 110.52 1pvo h TYR 274 Ca -0.00 0.05 0.30 0.00 0.05 0.00 0.00 58.73 59.13 1pvo h TYR 274 Cb 0.43 0.55 -0.12 0.00 1.01 0.00 0.00 36.73 38.60 1pvo h TYR 274 CO 0.07 -0.48 0.65 -0.97 -1.05 0.00 0.00 178.16 176.38 1pvo h ASN 275 N -0.50 0.49 0.29 3.88 -1.24 -1.33 0.32 115.58 117.49 1pvo h ASN 275 Ca 0.07 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1pvo h ASN 275 Cb 0.63 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1pvo h ASN 275 CO -0.39 -0.01 -0.22 0.35 -1.29 0.00 0.00 177.43 175.87 1pvo n THR 276 N -4.81 0.00 -0.07 -3.57 -2.24 -0.94 -4.24 114.28 98.41 1pvo n THR 276 Ca 0.29 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1pvo n THR 276 Cb 0.96 0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 69.29 1pvo n THR 276 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1pvo n VAL 277 N -0.78 0.99 -4.02 2.28 3.14 0.11 -4.92 118.33 115.14 1pvo n VAL 277 Ca 0.13 -0.69 -0.35 0.00 -2.96 0.00 0.00 64.34 60.47 1pvo n VAL 277 Cb 0.33 -0.42 -0.09 0.00 -1.06 0.00 0.00 33.84 32.60 1pvo n VAL 277 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1pvo s VAL 278 N -2.60 4.82 1.15 1.55 -7.23 -1.01 -5.10 120.40 111.98 1pvo s VAL 278 Ca -0.08 -0.03 -0.19 0.00 -1.81 0.00 0.00 61.98 59.86 1pvo s VAL 278 Cb 0.07 -3.15 0.29 0.00 0.56 0.00 0.00 36.38 34.14 1pvo s VAL 278 CO 0.74 0.49 1.01 -2.65 -0.31 0.00 0.00 175.10 174.37 1pvo n PRO 279 N 3.29 -3.06 -0.77 4.82 -0.02 -1.26 -4.92 135.00 133.09 1pvo n PRO 279 Ca -0.17 -1.61 -0.24 0.00 -2.02 0.00 0.00 63.50 59.45 1pvo n PRO 279 Cb 0.53 -1.53 0.21 0.00 -0.02 0.00 0.00 33.50 32.69 1pvo n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvo n ALA 280 N -4.77 -3.00 -1.40 3.55 0.00 -1.26 -4.89 120.51 108.74 1pvo n ALA 280 Ca -0.19 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1pvo n ALA 280 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1pvo n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pvo n VAL 284 N -4.55 -2.49 -5.18 0.00 0.31 -1.26 -5.01 118.33 100.15 1pvo n VAL 284 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.14 1pvo n VAL 284 Cb 0.48 -3.43 -0.15 0.00 -0.91 0.00 0.00 33.84 29.82 1pvo n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pvo s LEU 285 N 0.00 2.25 -0.08 7.52 1.43 -1.26 -4.36 118.68 124.18 1pvo s LEU 285 Ca 0.00 -0.40 0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1pvo s LEU 285 Cb 0.00 -1.41 0.18 0.00 0.03 0.00 0.00 46.19 44.99 1pvo s LEU 285 CO 0.00 0.31 1.07 0.35 0.23 0.00 0.00 176.35 178.31 1pvo n THR 286 N 2.53 1.34 0.00 5.49 -2.24 -1.22 -4.93 114.28 115.24 1pvo n THR 286 Ca -0.17 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 1pvo n THR 286 Cb 0.52 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1pvo n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvo n GLY 287 N -0.98 0.05 2.47 3.38 0.00 -1.26 -4.85 105.19 104.00 1pvo n GLY 287 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 2.21 3.58 -0.02 0.00 -1.26 -4.14 105.19 105.56 1pvo n GLY 288 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.96 3.19 -0.29 1.61 0.11 -1.26 -5.04 120.40 115.75 1pvo s VAL 289 Ca 0.00 -1.77 -0.10 0.00 -2.93 0.00 0.00 61.98 57.17 1pvo s VAL 289 Cb 0.00 -2.61 -0.03 0.00 -1.53 0.00 0.00 36.38 32.20 1pvo s VAL 289 CO 0.00 -0.19 0.17 -0.62 -3.33 0.00 0.00 175.10 171.13 1pvo s ASP 290 N -3.06 5.79 0.60 3.54 -1.08 -1.26 -3.42 116.67 117.77 1pvo s ASP 290 Ca 0.27 -0.22 0.39 0.00 -0.52 0.00 0.00 52.55 52.47 1pvo s ASP 290 Cb -0.08 -2.07 1.99 0.00 -1.46 0.00 0.00 42.92 41.30 1pvo s ASP 290 CO 0.16 -0.11 2.19 0.00 0.52 0.00 0.00 175.17 177.93 1pvo h ALA 291 N 8.37 1.00 -0.32 3.66 0.00 -1.99 -1.20 119.26 128.78 1pvo h ALA 291 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1pvo h ALA 291 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pvo h ALA 291 CO 0.58 0.00 -0.25 -0.97 0.00 0.00 0.00 179.25 178.62 1pvo h ASN 292 N 0.00 0.77 0.09 0.00 -0.73 -1.93 -3.28 115.58 110.50 1pvo h ASN 292 Ca 0.00 -0.45 -0.09 0.00 1.87 0.00 0.00 56.30 57.63 1pvo h ASN 292 Cb 0.16 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1pvo h ASN 292 CO 0.00 1.05 -0.30 0.00 -0.37 0.00 0.00 177.43 177.81 1pvo h ALA 293 N 0.74 1.19 0.00 1.57 0.00 -1.57 -3.14 119.26 118.06 1pvo h ALA 293 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pvo h ALA 293 Cb 0.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1pvo h ALA 293 CO 0.07 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.77 1pvo h LEU 294 N 0.28 0.00 -0.63 0.00 3.38 -1.56 -3.00 115.31 113.78 1pvo h LEU 294 Ca 0.04 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1pvo h LEU 294 Cb 0.67 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 1pvo h LEU 294 CO 0.05 0.00 -0.03 -0.74 0.09 0.00 0.00 178.44 177.81 1pvo h HIS 295 N 0.00 -0.10 -0.06 1.13 2.76 -1.69 -2.94 115.15 114.25 1pvo h HIS 295 Ca 0.00 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1pvo h HIS 295 Cb 0.21 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1pvo h HIS 295 CO 0.00 -0.20 0.03 0.00 -1.30 0.00 0.00 177.93 176.47 1pvo h ARG 296 N 0.09 0.08 -0.66 5.26 2.47 -1.79 -0.94 114.38 118.89 1pvo h ARG 296 Ca 0.33 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.00 1pvo h ARG 296 Cb 0.53 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 1pvo h ARG 296 CO -0.57 0.11 0.26 -1.35 0.56 0.00 0.00 179.97 178.99 1pvo h PRO 297 N 0.03 0.96 -0.36 0.04 0.11 -1.77 0.98 132.00 131.98 1pvo h PRO 297 Ca 0.02 -0.16 0.01 0.00 0.11 0.00 0.00 66.00 65.99 1pvo h PRO 297 Cb 0.05 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1pvo h PRO 297 CO -0.00 0.78 0.22 0.87 -0.21 0.00 0.00 178.00 179.66 1pvo h LYS 298 N 0.94 0.44 -0.60 1.05 1.79 -1.33 -0.90 116.57 117.97 1pvo h LYS 298 Ca 0.22 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.72 1pvo h LYS 298 Cb 0.18 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1pvo h LYS 298 CO -0.02 0.29 0.31 0.00 -1.08 0.00 0.00 179.45 178.95 1pvo h ARG 299 N 0.45 0.56 -0.46 3.15 2.47 -0.43 0.48 114.38 120.60 1pvo h ARG 299 Ca 0.14 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1pvo h ARG 299 Cb -0.02 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.14 1pvo h ARG 299 CO -0.05 0.37 0.23 0.35 0.56 0.00 0.00 179.97 181.43 1pvo h PHE 300 N 0.58 0.43 -0.01 3.04 3.57 -0.44 -2.98 116.94 121.13 1pvo h PHE 300 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1pvo h PHE 300 Cb 0.19 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1pvo h PHE 300 CO -0.10 0.21 -0.01 0.35 -2.23 0.00 0.00 178.31 176.54 1pvo h PHE 301 N 0.46 0.02 0.00 0.41 -0.00 -0.54 -3.17 116.94 114.12 1pvo h PHE 301 Ca 0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1pvo h PHE 301 Cb 0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.05 1pvo h PHE 301 CO -0.10 0.45 0.00 0.41 -0.00 0.00 0.00 178.31 179.07 1pvo n GLY 302 N 0.09 1.37 0.15 2.40 0.00 0.16 -2.45 105.19 106.92 1pvo n GLY 302 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1pvo n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvo n ALA 303 N 0.95 3.42 -1.76 4.61 0.00 -1.17 -4.96 120.51 121.60 1pvo n ALA 303 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 1pvo n ALA 303 Cb 0.31 -0.48 0.01 0.00 0.00 0.00 0.00 19.45 19.28 1pvo n ALA 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvo s ALA 304 N -2.00 3.08 0.00 0.00 0.00 -1.02 -4.82 121.76 117.00 1pvo s ALA 304 Ca 0.08 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1pvo s ALA 304 Cb 0.11 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1pvo s ALA 304 CO 0.45 -0.96 0.00 2.89 0.00 0.00 0.00 175.76 178.14 1pvo n ARG 305 N -0.34 0.00 -2.39 0.00 1.85 0.13 -4.91 116.66 110.99 1pvo n ARG 305 Ca 0.06 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.55 1pvo n ARG 305 Cb 0.45 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.84 1pvo n ARG 305 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1pvo s ASN 306 N 0.00 6.38 -0.05 2.89 3.84 -1.25 -1.40 114.94 125.35 1pvo s ASN 306 Ca 0.00 2.17 0.04 0.00 0.21 0.00 0.00 52.86 55.28 1pvo s ASN 306 Cb 0.00 -2.59 -0.00 0.00 -0.55 0.00 0.00 41.25 38.11 1pvo s ASN 306 CO 0.00 -0.76 -0.18 -0.69 -2.79 0.00 0.00 177.10 172.68 1pvo s VAL 307 N -1.64 1.47 0.21 -5.21 1.01 -1.09 -3.63 120.40 111.52 1pvo s VAL 307 Ca 0.62 -0.73 0.22 0.00 0.00 0.00 0.00 61.98 62.09 1pvo s VAL 307 Cb -0.25 -1.27 0.20 0.00 0.00 0.00 0.00 36.38 35.07 1pvo s VAL 307 CO 0.30 0.42 1.84 -0.08 0.00 0.00 0.00 175.10 177.59 1pvo h GLU 308 N 6.29 0.00 0.00 2.72 4.81 -0.87 -1.77 114.58 125.76 1pvo h GLU 308 Ca -0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1pvo h GLU 308 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1pvo h GLU 308 CO 0.48 0.26 0.00 -0.85 -0.73 0.00 0.00 179.01 178.17 1pvo n GLU 309 N -3.52 0.04 0.00 1.92 0.00 -1.26 -4.98 120.64 112.85 1pvo n GLU 309 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1pvo n GLU 309 Cb 0.42 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.29 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 0.44 3.16 1.16 -1.84 0.00 -0.66 -4.87 105.19 102.58 1pvo n GLY 310 Ca 0.04 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.35 1pvo n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvo n GLY 311 N -0.57 -2.73 3.51 -0.02 0.00 -1.24 -4.24 105.19 99.91 1pvo n GLY 311 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 -6.75 -0.12 -0.24 1.61 1.04 -0.17 -2.67 113.70 106.40 1pvo s SER 312 Ca 0.00 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1pvo s SER 312 Cb 0.00 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.72 1pvo s SER 312 CO 0.00 -1.06 -0.13 -0.22 0.98 0.00 0.00 173.24 172.82 1pvo s LEU 313 N -2.96 3.10 -0.13 2.42 2.96 -0.50 0.10 118.68 123.68 1pvo s LEU 313 Ca 0.17 -1.22 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 1pvo s LEU 313 Cb 0.00 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1pvo s LEU 313 CO 0.03 -0.15 -0.05 0.28 -1.32 0.00 0.00 176.35 175.14 1pvo s THR 314 N 1.16 3.84 -0.07 3.68 -1.32 0.65 0.18 115.64 123.75 1pvo s THR 314 Ca -0.06 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.06 1pvo s THR 314 Cb -0.18 -2.65 -0.02 0.00 -1.51 0.00 0.00 72.50 68.13 1pvo s THR 314 CO -0.07 0.52 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.09 1pvo s ILE 315 N 0.04 3.01 -0.16 5.08 1.01 -0.50 -0.54 121.20 129.14 1pvo s ILE 315 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1pvo s ILE 315 Cb -0.13 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.19 1pvo s ILE 315 CO 0.03 0.57 -0.01 -0.63 0.00 0.00 0.00 174.94 174.90 1pvo s ILE 316 N -0.41 0.78 -0.05 2.92 1.01 0.14 0.15 121.20 125.75 1pvo s ILE 316 Ca 0.05 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1pvo s ILE 316 Cb -0.12 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1pvo s ILE 316 CO 0.02 0.01 -0.18 0.00 0.00 0.00 0.00 174.94 174.79 1pvo s ALA 317 N 1.77 1.64 0.21 9.38 0.00 0.96 -0.61 121.76 135.10 1pvo s ALA 317 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1pvo s ALA 317 Cb -0.16 -0.54 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 1pvo s ALA 317 CO -0.07 0.30 0.91 0.95 0.00 0.00 0.00 175.76 177.85 1pvo s THR 318 N 0.03 4.18 -0.29 0.00 -4.23 -0.29 -0.38 115.64 114.67 1pvo s THR 318 Ca -0.04 2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 62.45 1pvo s THR 318 Cb -0.12 -4.30 0.03 0.00 1.34 0.00 0.00 72.50 69.46 1pvo s THR 318 CO 0.03 0.48 0.01 0.00 -0.54 0.00 0.00 174.62 174.59 1pvo s ALA 319 N -1.00 2.86 0.12 3.99 0.00 0.48 -0.74 121.76 127.48 1pvo s ALA 319 Ca 0.41 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 1pvo s ALA 319 Cb -0.25 -1.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.85 1pvo s ALA 319 CO 0.31 -1.08 1.19 -0.51 0.00 0.00 0.00 175.76 175.67 1pvo s LEU 320 N 1.34 4.42 0.17 0.00 1.43 -1.26 -1.98 118.68 122.79 1pvo s LEU 320 Ca -0.02 2.11 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1pvo s LEU 320 Cb -0.18 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1pvo s LEU 320 CO -0.01 -0.40 -0.02 -0.51 0.23 0.00 0.00 176.35 175.64 1pvo s ILE 321 N 0.47 0.80 -1.56 -0.59 2.07 -0.15 -4.82 121.20 117.43 1pvo s ILE 321 Ca 0.55 -1.99 -0.02 0.00 -1.41 0.00 0.00 60.65 57.78 1pvo s ILE 321 Cb -0.31 -2.05 0.01 0.00 0.13 0.00 0.00 42.46 40.23 1pvo s ILE 321 CO 0.33 -0.55 0.20 0.47 -1.91 0.00 0.00 174.94 173.48 1pvo n ASP 322 N -0.23 -5.47 0.13 4.50 8.00 -1.26 -3.73 116.55 118.49 1pvo n ASP 322 Ca -0.08 -0.08 0.01 0.00 0.71 0.00 0.00 54.79 55.36 1pvo n ASP 322 Cb 0.63 -4.52 0.08 0.00 -0.02 0.00 0.00 41.12 37.28 1pvo n ASP 322 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1pvo h THR 323 N -0.44 1.07 0.00 -3.53 1.35 -1.94 -3.41 112.91 106.01 1pvo h THR 323 Ca -0.47 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 1pvo h THR 323 Cb 1.33 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1pvo h THR 323 CO 0.54 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.98 1pvo n GLY 324 N 0.98 0.81 3.59 5.82 0.00 -1.26 -5.08 105.19 110.04 1pvo n GLY 324 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.19 5.21 0.12 1.61 0.15 -1.26 -5.02 113.70 112.32 1pvo s SER 325 Ca 0.00 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.43 1pvo s SER 325 Cb 0.00 -1.80 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1pvo s SER 325 CO 0.00 0.21 1.67 0.11 1.20 0.00 0.00 173.24 176.43 1pvo h LYS 326 N 6.40 -0.20 -0.02 5.44 1.79 -1.98 -1.97 116.57 126.03 1pvo h LYS 326 Ca -0.37 0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.02 1pvo h LYS 326 Cb 1.18 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 1pvo h LYS 326 CO 0.64 -0.14 -0.41 0.00 -1.08 0.00 0.00 179.45 178.47 1pvo h MET 327 N -0.21 0.04 -0.72 3.15 -0.00 -1.96 -0.47 114.93 114.76 1pvo h MET 327 Ca 0.07 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.70 59.71 1pvo h MET 327 Cb 0.31 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.88 1pvo h MET 327 CO -0.19 0.45 0.27 -0.44 -0.00 0.00 0.00 176.91 176.99 1pvo h ASP 328 N 0.04 1.01 0.12 -0.10 3.32 -1.88 -0.67 116.42 118.26 1pvo h ASP 328 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1pvo h ASP 328 Cb 0.74 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1pvo h ASP 328 CO 0.05 0.92 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.11 1pvo h GLU 329 N 1.04 -0.16 -0.36 3.56 4.39 -0.56 -2.06 114.58 120.43 1pvo h GLU 329 Ca 0.24 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.00 1pvo h GLU 329 Cb 0.24 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1pvo h GLU 329 CO -0.02 -0.01 0.09 0.28 -1.16 0.00 0.00 179.01 178.19 1pvo h VAL 330 N -0.27 0.84 -0.97 3.13 2.07 -0.98 -1.98 116.25 118.09 1pvo h VAL 330 Ca -0.02 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1pvo h VAL 330 Cb 0.22 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1pvo h VAL 330 CO 0.03 0.04 0.63 0.40 0.02 0.00 0.00 177.57 178.69 1pvo h ILE 331 N 0.22 1.11 -0.07 4.57 2.04 -1.06 -0.97 117.51 123.34 1pvo h ILE 331 Ca 0.17 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1pvo h ILE 331 Cb 0.18 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1pvo h ILE 331 CO -0.21 0.21 -0.10 0.22 0.00 0.00 0.00 178.15 178.27 1pvo h TYR 332 N 1.16 -0.25 -0.79 1.37 3.20 -0.67 -2.66 116.97 118.34 1pvo h TYR 332 Ca 0.41 0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.52 1pvo h TYR 332 Cb 0.11 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1pvo h TYR 332 CO -0.01 -0.15 0.64 0.93 -1.64 0.00 0.00 178.16 177.93 1pvo h GLU 333 N -0.14 0.00 -0.44 1.82 4.39 -0.48 0.26 114.58 119.99 1pvo h GLU 333 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1pvo h GLU 333 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1pvo h GLU 333 CO -0.16 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.08 1pvo n GLU 334 N -4.02 2.20 0.00 2.33 -0.58 -1.00 -4.32 120.64 115.25 1pvo n GLU 334 Ca 0.16 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.05 1pvo n GLU 334 Cb 0.93 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 1.02 0.00 -1.34 -0.32 3.01 0.74 -4.96 117.46 115.61 1pvo n PHE 335 Ca 0.18 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 58.10 1pvo n PHE 335 Cb 0.46 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.85 1pvo n PHE 335 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1pvo n LYS 336 N -1.84 0.00 -0.99 -1.08 4.81 -0.09 -0.34 118.16 118.62 1pvo n LYS 336 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1pvo n LYS 336 Cb 0.28 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1pvo n LYS 336 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pvo n GLY 337 N 3.84 0.58 1.19 3.14 0.00 -1.26 -4.85 105.19 107.83 1pvo n GLY 337 Ca 0.29 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1pvo n GLY 337 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pvo n THR 338 N -2.74 0.72 -3.62 2.61 -2.24 0.54 -4.86 114.28 104.68 1pvo n THR 338 Ca 0.00 -0.86 -0.35 0.00 -2.27 0.00 0.00 64.05 60.57 1pvo n THR 338 Cb 0.02 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 1pvo n THR 338 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pvo s GLY 339 N -1.25 2.33 -0.01 3.38 0.00 -1.26 -4.95 107.32 105.56 1pvo s GLY 339 Ca 0.41 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1pvo s GLY 339 CO 0.31 -0.18 0.66 1.16 0.00 0.00 0.00 173.10 175.05 1pvo n ASN 340 N 1.15 1.10 -3.64 1.64 6.94 -1.09 -4.62 115.26 116.74 1pvo n ASN 340 Ca -0.10 -2.05 -0.08 0.00 -0.02 0.00 0.00 54.58 52.33 1pvo n ASN 340 Cb 0.53 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 1pvo n ASN 340 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1pvo s MET 341 N -1.26 0.64 -0.12 -3.83 0.00 -1.20 -0.08 119.30 113.45 1pvo s MET 341 Ca 0.03 0.98 -0.13 0.00 0.00 0.00 0.00 55.69 56.57 1pvo s MET 341 Cb 0.02 0.19 0.03 0.00 0.00 0.00 0.00 34.83 35.08 1pvo s MET 341 CO 0.01 -0.11 0.35 -1.83 0.00 0.00 0.00 175.02 173.44 1pvo s GLU 342 N 1.14 0.45 -0.03 4.11 -1.05 -1.14 -2.34 118.70 119.84 1pvo s GLU 342 Ca -0.06 0.42 0.04 0.00 -0.15 0.00 0.00 54.97 55.22 1pvo s GLU 342 Cb -0.05 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.85 1pvo s GLU 342 CO -0.13 -0.07 -0.16 -1.17 0.95 0.00 0.00 175.26 174.69 1pvo s LEU 343 N 0.01 1.93 -0.20 1.83 2.96 -0.59 -0.21 118.68 124.41 1pvo s LEU 343 Ca -0.02 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1pvo s LEU 343 Cb -0.03 -0.87 0.03 0.00 0.50 0.00 0.00 46.19 45.83 1pvo s LEU 343 CO 0.01 0.16 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.03 1pvo s HIS 344 N -0.07 2.84 0.56 5.38 3.76 -1.26 0.31 115.29 126.81 1pvo s HIS 344 Ca -0.00 -1.79 -0.15 0.00 -0.15 0.00 0.00 55.06 52.96 1pvo s HIS 344 Cb -0.09 -1.88 -0.06 0.00 1.11 0.00 0.00 32.58 31.66 1pvo s HIS 344 CO 0.01 -0.81 1.01 -0.51 -0.85 0.00 0.00 174.74 173.59 1pvo s LEU 345 N 1.26 3.50 -0.07 0.89 1.43 -0.49 0.67 118.68 125.86 1pvo s LEU 345 Ca 0.01 1.59 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1pvo s LEU 345 Cb -0.15 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.56 1pvo s LEU 345 CO -0.10 -0.80 -0.20 -0.55 0.23 0.00 0.00 176.35 174.93 1pvo s SER 346 N -3.28 2.60 0.33 2.29 0.15 -0.03 -4.62 113.70 111.14 1pvo s SER 346 Ca 0.59 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.82 1pvo s SER 346 Cb -0.11 -1.01 0.59 0.00 -1.71 0.00 0.00 66.02 63.77 1pvo s SER 346 CO 0.38 0.15 1.90 -0.09 1.20 0.00 0.00 173.24 176.77 1pvo h ARG 347 N 6.55 0.62 -0.15 5.44 2.43 -1.89 -2.12 114.38 125.27 1pvo h ARG 347 Ca -0.27 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1pvo h ARG 347 Cb 1.20 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1pvo h ARG 347 CO 0.47 0.58 -0.12 0.87 -1.51 0.00 0.00 179.97 180.26 1pvo h LYS 348 N 0.61 -0.13 -0.35 0.20 1.57 -1.95 1.02 116.57 117.53 1pvo h LYS 348 Ca 0.14 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1pvo h LYS 348 Cb 0.24 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1pvo h LYS 348 CO -0.00 -0.09 -0.08 0.82 -0.57 0.00 0.00 179.45 179.54 1pvo h ILE 349 N -0.13 1.28 -0.59 1.86 2.04 -1.86 -2.60 117.51 117.50 1pvo h ILE 349 Ca 0.09 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1pvo h ILE 349 Cb 0.27 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1pvo h ILE 349 CO -0.23 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.68 1pvo h ALA 350 N 0.82 0.76 -0.83 1.87 0.00 -1.18 -2.72 119.26 117.97 1pvo h ALA 350 Ca 0.09 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1pvo h ALA 350 Cb 0.58 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1pvo h ALA 350 CO 0.03 0.17 0.54 0.93 0.00 0.00 0.00 179.25 180.92 1pvo h GLU 351 N 0.79 0.71 -0.87 0.00 5.08 0.15 0.16 114.58 120.59 1pvo h GLU 351 Ca 0.22 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 58.16 1pvo h GLU 351 Cb -0.07 -0.16 -0.23 0.00 0.50 0.00 0.00 28.75 28.79 1pvo h GLU 351 CO -0.06 0.47 0.47 1.63 -1.00 0.00 0.00 179.01 180.52 1pvo n LYS 352 N -4.52 2.88 -1.01 2.33 5.02 -1.12 -4.94 118.16 116.80 1pvo n LYS 352 Ca 0.15 -3.05 -0.00 0.00 -2.02 0.00 0.00 58.31 53.38 1pvo n LYS 352 Cb 0.37 -2.19 -0.00 0.00 -0.02 0.00 0.00 35.03 33.19 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 -0.72 -1.53 -2.61 1.97 5.12 0.57 -4.96 116.66 114.50 1pvo n ARG 353 Ca 0.51 0.40 -0.43 0.00 -1.93 0.00 0.00 57.85 56.41 1pvo n ARG 353 Cb 1.54 -4.56 -0.02 0.00 -1.16 0.00 0.00 32.46 28.26 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 -1.27 4.61 0.00 1.55 1.01 -1.03 -5.00 120.40 120.26 1pvo s VAL 354 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1pvo s VAL 354 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1pvo s VAL 354 CO 0.00 -0.03 0.09 0.49 0.00 0.00 0.00 175.10 175.66 1pvo n PHE 355 N 5.30 0.00 -1.53 5.22 3.72 -1.26 -4.13 117.46 124.77 1pvo n PHE 355 Ca 0.10 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.13 1pvo n PHE 355 Cb 0.48 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.37 0.62 0.00 -1.08 -0.02 -1.26 -4.67 135.00 127.22 1pvo n PRO 356 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1pvo n PRO 356 Cb 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 30.77 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 13.90 2.36 -1.64 3.55 0.00 -1.26 -4.87 120.51 132.55 1pvo n ALA 357 Ca 0.48 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.46 1pvo n ALA 357 Cb 0.35 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1pvo n ALA 357 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pvo n ILE 358 N -0.15 0.56 -2.07 0.00 -0.00 -1.26 -0.85 119.36 115.59 1pvo n ILE 358 Ca 0.00 -0.19 -0.28 0.00 -0.00 0.00 0.00 62.75 62.28 1pvo n ILE 358 Cb 0.14 -2.09 -0.06 0.00 -0.00 0.00 0.00 39.64 37.63 1pvo n ILE 358 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1pvo s ASP 359 N 5.22 5.04 0.43 4.38 -1.08 0.21 -4.79 116.67 126.08 1pvo s ASP 359 Ca 0.95 -1.57 0.20 0.00 -0.52 0.00 0.00 52.55 51.60 1pvo s ASP 359 Cb -0.58 -2.59 1.15 0.00 -1.46 0.00 0.00 42.92 39.44 1pvo s ASP 359 CO 0.46 -3.05 1.83 0.22 0.52 0.00 0.00 175.17 175.15 1pvo h TYR 360 N 9.87 0.50 0.00 -5.34 3.20 -1.89 -0.05 116.97 123.26 1pvo h TYR 360 Ca 0.21 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1pvo h TYR 360 Cb 0.94 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1pvo h TYR 360 CO 1.21 0.10 -0.47 -0.91 -1.64 0.00 0.00 178.16 176.45 1pvo h ASN 361 N 0.35 0.00 -0.31 -2.11 2.35 -1.94 -3.19 115.58 110.73 1pvo h ASN 361 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1pvo h ASN 361 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1pvo h ASN 361 CO -0.19 0.47 0.00 0.54 -1.65 0.00 0.00 177.43 176.61 1pvo n ARG 362 N -3.64 2.88 -3.72 0.81 1.74 -0.10 -4.97 116.66 109.67 1pvo n ARG 362 Ca -0.01 -2.14 -0.20 0.00 -0.77 0.00 0.00 57.85 54.73 1pvo n ARG 362 Cb 0.55 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.15 5.71 0.00 0.55 0.01 -0.80 -4.56 113.70 113.46 1pvo s SER 363 Ca 0.25 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1pvo s SER 363 Cb 0.15 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.16 1pvo s SER 363 CO 0.14 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1pvo n GLY 364 N -1.47 4.39 3.85 3.44 0.00 0.70 -4.91 105.19 111.20 1pvo n GLY 364 Ca -0.02 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1pvo n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pvo s THR 365 N -0.73 4.50 0.07 2.61 -1.32 -1.26 -2.87 115.64 116.64 1pvo s THR 365 Ca 0.00 0.85 -0.11 0.00 -1.21 0.00 0.00 61.69 61.21 1pvo s THR 365 Cb 0.00 -3.72 -0.06 0.00 -1.51 0.00 0.00 72.50 67.21 1pvo s THR 365 CO 0.00 -1.02 0.42 -0.13 -2.21 0.00 0.00 174.62 171.68 1pvo s ARG 366 N -5.03 3.82 -1.23 7.08 0.52 0.89 -4.45 118.95 120.54 1pvo s ARG 366 Ca 0.56 0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1pvo s ARG 366 Cb -0.12 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 1pvo s ARG 366 CO 0.52 0.58 0.82 1.63 0.02 0.00 0.00 175.30 178.87 1pvo n LYS 367 N 1.08 -4.77 -0.27 3.54 5.02 -1.26 -4.85 118.16 116.65 1pvo n LYS 367 Ca -0.09 0.70 0.22 0.00 -2.02 0.00 0.00 58.31 57.13 1pvo n LYS 367 Cb 0.52 -5.37 0.54 0.00 -0.02 0.00 0.00 35.03 30.70 1pvo n LYS 367 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1pvo h GLU 368 N -1.78 0.33 -0.03 1.97 4.81 -1.96 -3.04 114.58 114.89 1pvo h GLU 368 Ca -0.61 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.61 1pvo h GLU 368 Cb 1.35 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 1pvo h GLU 368 CO 0.52 0.22 0.15 1.05 -0.73 0.00 0.00 179.01 180.23 1pvo h GLU 369 N 0.34 0.00 -0.42 1.92 9.09 -1.94 -0.09 114.58 123.48 1pvo h GLU 369 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.92 1pvo h GLU 369 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 1pvo h GLU 369 CO -0.19 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.15 1pvo n LEU 370 N -3.13 3.14 -0.00 3.06 4.77 -1.15 -4.22 117.00 119.46 1pvo n LEU 370 Ca -0.02 -1.41 0.04 0.00 -0.03 0.00 0.00 56.01 54.59 1pvo n LEU 370 Cb 0.22 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1pvo n LEU 370 CO 0.19 0.71 -0.57 0.18 -1.33 0.00 0.00 177.39 176.57 1pvo n LEU 371 N 1.26 0.02 0.00 2.23 4.77 -0.05 -4.20 117.00 121.03 1pvo n LEU 371 Ca 0.19 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.84 1pvo n LEU 371 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1pvo n LEU 371 CO 0.15 0.01 -0.22 0.35 -1.33 0.00 0.00 177.39 176.35 1pvo n THR 372 N -1.76 0.00 -2.64 -5.08 -2.24 -1.23 -4.32 114.28 97.01 1pvo n THR 372 Ca -0.01 -2.32 -0.28 0.00 -2.27 0.00 0.00 64.05 59.17 1pvo n THR 372 Cb 0.22 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1pvo n THR 372 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pvo s THR 373 N -2.83 4.89 0.41 4.28 -4.23 -1.26 -4.94 115.64 111.96 1pvo s THR 373 Ca 0.04 0.28 0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1pvo s THR 373 Cb 0.00 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 70.16 1pvo s THR 373 CO 0.03 -0.81 1.94 -0.61 -0.54 0.00 0.00 174.62 174.63 1pvo h GLN 374 N 0.36 0.10 0.00 3.99 4.15 -2.00 -0.05 115.11 121.66 1pvo h GLN 374 Ca -0.47 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 1pvo h GLN 374 Cb 1.20 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1pvo h GLN 374 CO 0.62 0.29 -0.09 1.49 -1.93 0.00 0.00 178.83 179.21 1pvo h GLU 375 N 0.10 0.00 0.04 1.69 4.57 -2.01 -3.24 114.58 115.73 1pvo h GLU 375 Ca 0.02 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.85 1pvo h GLU 375 Cb 0.38 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1pvo h GLU 375 CO 0.03 0.09 -2.10 -1.91 -1.18 0.00 0.00 179.01 173.93 1pvo n GLU 376 N -3.27 0.69 -0.18 1.92 2.13 -0.18 -3.55 120.64 118.19 1pvo n GLU 376 Ca -0.00 0.19 -0.09 0.00 0.66 0.00 0.00 57.16 57.92 1pvo n GLU 376 Cb 0.32 -1.65 0.01 0.00 0.27 0.00 0.00 31.44 30.39 1pvo n GLU 376 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pvo h LEU 377 N 0.02 0.76 -0.58 4.31 5.85 -1.19 -1.78 115.31 122.70 1pvo h LEU 377 Ca -0.44 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 57.91 1pvo h LEU 377 Cb 2.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1pvo h LEU 377 CO 0.04 0.77 -0.54 1.56 -0.34 0.00 0.00 178.44 179.93 1pvo h GLN 378 N 0.70 0.48 -0.42 1.25 4.20 -1.75 -0.96 115.11 118.61 1pvo h GLN 378 Ca 0.16 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.61 1pvo h GLN 378 Cb 0.29 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1pvo h GLN 378 CO -0.00 0.90 0.28 0.87 -0.67 0.00 0.00 178.83 180.20 1pvo h LYS 379 N 0.37 0.41 0.22 1.46 1.57 -1.55 0.13 116.57 119.19 1pvo h LYS 379 Ca 0.01 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 1pvo h LYS 379 Cb 1.06 -0.09 0.03 0.00 0.08 0.00 0.00 32.23 33.31 1pvo h LYS 379 CO 0.10 0.27 -1.35 0.52 -0.57 0.00 0.00 179.45 178.42 1pvo h MET 380 N 0.43 0.47 0.00 3.15 2.86 -1.06 -3.12 114.93 117.65 1pvo h MET 380 Ca 0.17 -0.80 -0.04 0.00 -2.06 0.00 0.00 59.70 56.97 1pvo h MET 380 Cb 0.15 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1pvo h MET 380 CO -0.04 1.38 -0.21 -1.49 1.06 0.00 0.00 176.91 177.61 1pvo h TRP 381 N 0.01 0.00 0.46 -0.22 4.06 -0.75 0.12 115.95 119.64 1pvo h TRP 381 Ca -0.24 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.69 1pvo h TRP 381 Cb 2.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.20 1pvo h TRP 381 CO 0.14 0.21 -0.22 0.82 -3.56 0.00 0.00 178.44 175.83 1pvo h ILE 382 N 0.00 0.35 -0.82 1.49 2.04 -0.89 -3.13 117.51 116.55 1pvo h ILE 382 Ca -0.00 -0.51 0.15 0.00 1.00 0.00 0.00 64.86 65.50 1pvo h ILE 382 Cb 0.73 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1pvo h ILE 382 CO 0.03 0.06 0.54 0.25 0.00 0.00 0.00 178.15 179.03 1pvo h LEU 383 N -1.00 0.48 -0.80 1.44 6.46 -1.40 -0.49 115.31 120.00 1pvo h LEU 383 Ca -0.06 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1pvo h LEU 383 Cb 0.58 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.39 1pvo h LEU 383 CO 0.10 0.24 0.49 -0.09 -0.62 0.00 0.00 178.44 178.57 1pvo h ARG 384 N 0.51 0.89 0.00 1.25 2.43 -0.81 -2.04 114.38 116.61 1pvo h ARG 384 Ca 0.41 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1pvo h ARG 384 Cb 0.85 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1pvo h ARG 384 CO -0.16 0.59 -0.22 0.87 -1.51 0.00 0.00 179.97 179.55 1pvo h LYS 385 N 0.92 0.00 -0.01 0.20 1.57 -1.04 -0.55 116.57 117.65 1pvo h LYS 385 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1pvo h LYS 385 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1pvo h LYS 385 CO -0.16 0.22 0.00 0.44 -0.57 0.00 0.00 179.45 179.38 1pvo n ILE 386 N -3.22 0.00 -0.02 1.86 -5.35 -0.88 -3.97 119.36 107.79 1pvo n ILE 386 Ca 0.02 -0.22 -0.02 0.00 -0.27 0.00 0.00 62.75 62.26 1pvo n ILE 386 Cb 0.54 0.39 -0.03 0.00 -1.74 0.00 0.00 39.64 38.80 1pvo n ILE 386 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1pvo n ILE 387 N 0.05 0.26 -0.36 7.28 5.41 -0.82 -4.81 119.36 126.37 1pvo n ILE 387 Ca 0.20 -0.16 0.01 0.00 1.00 0.00 0.00 62.75 63.80 1pvo n ILE 387 Cb 0.33 -0.89 0.07 0.00 -0.71 0.00 0.00 39.64 38.44 1pvo n ILE 387 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1pvo n HIS 388 N -2.17 0.13 0.38 1.39 -0.00 -0.23 0.44 115.22 115.16 1pvo n HIS 388 Ca -0.06 1.16 0.07 0.00 0.46 0.00 0.00 57.72 59.34 1pvo n HIS 388 Cb 0.62 -0.92 0.29 0.00 -0.12 0.00 0.00 29.99 29.86 1pvo n HIS 388 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1pvo n PRO 389 N -5.44 0.03 -2.28 1.57 -0.02 -1.26 -4.81 135.00 122.78 1pvo n PRO 389 Ca 0.12 0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1pvo n PRO 389 Cb 0.41 -1.57 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1pvo n PRO 389 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1pvo s MET 390 N -3.07 3.55 0.54 -0.52 -1.94 0.17 -5.05 119.30 112.98 1pvo s MET 390 Ca 0.05 1.28 -0.17 0.00 -1.71 0.00 0.00 55.69 55.14 1pvo s MET 390 Cb 0.08 -2.06 -0.06 0.00 2.01 0.00 0.00 34.83 34.80 1pvo s MET 390 CO 0.23 -0.63 1.04 0.20 -0.01 0.00 0.00 175.02 175.85 1pvo s GLY 391 N -2.40 2.25 0.15 -0.03 0.00 -1.26 -4.79 107.32 101.24 1pvo s GLY 391 Ca 0.65 0.43 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 1pvo s GLY 391 CO 0.29 0.75 1.52 0.83 0.00 0.00 0.00 173.10 176.48 1pvo h GLU 392 N 0.89 -0.01 0.12 2.90 5.08 -1.96 0.40 114.58 122.00 1pvo h GLU 392 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1pvo h GLU 392 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1pvo h GLU 392 CO 0.59 -0.00 -0.22 0.82 -1.00 0.00 0.00 179.01 179.19 1pvo h ILE 393 N -0.01 0.00 -0.68 3.13 2.04 -1.93 -2.75 117.51 117.32 1pvo h ILE 393 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.14 1pvo h ILE 393 Cb 0.40 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.39 1pvo h ILE 393 CO -0.90 0.00 0.22 0.44 0.00 0.00 0.00 178.15 177.91 1pvo h ASP 394 N -0.37 0.15 -1.05 1.72 3.32 -1.83 0.84 116.42 119.20 1pvo h ASP 394 Ca -0.01 0.11 0.28 0.00 0.02 0.00 0.00 57.03 57.43 1pvo h ASP 394 Cb 0.35 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 39.90 1pvo h ASP 394 CO -0.08 0.07 0.66 0.00 -1.72 0.00 0.00 179.24 178.16 1pvo h ALA 395 N 1.51 2.13 0.00 3.45 0.00 -0.04 0.65 119.26 126.96 1pvo h ALA 395 Ca 0.36 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.26 1pvo h ALA 395 Cb 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1pvo h ALA 395 CO -0.40 -0.60 -0.61 0.52 0.00 0.00 0.00 179.25 178.17 1pvo h MET 396 N 0.41 0.00 -0.98 0.00 2.86 -0.60 -2.80 114.93 113.83 1pvo h MET 396 Ca 0.64 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 58.54 1pvo h MET 396 Cb 1.54 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 33.08 1pvo h MET 396 CO -0.39 0.94 0.55 0.93 1.06 0.00 0.00 176.91 180.01 1pvo h GLU 397 N -1.00 0.49 0.69 1.72 5.08 -0.80 0.11 114.58 120.87 1pvo h GLU 397 Ca -0.17 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1pvo h GLU 397 Cb 1.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1pvo h GLU 397 CO -0.10 0.33 -0.47 0.35 -1.00 0.00 0.00 179.01 178.12 1pvo h PHE 398 N 0.51 -1.25 -0.25 4.33 3.57 0.22 -2.38 116.94 121.68 1pvo h PHE 398 Ca 0.64 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.18 1pvo h PHE 398 Cb 1.26 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 40.42 1pvo h PHE 398 CO -0.03 -0.68 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.30 1pvo h LEU 399 N -1.09 -0.10 0.21 0.59 3.38 -0.60 -1.91 115.31 115.78 1pvo h LEU 399 Ca -0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pvo h LEU 399 Cb 0.89 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1pvo h LEU 399 CO 0.07 -0.02 -0.17 0.40 0.09 0.00 0.00 178.44 178.80 1pvo h ILE 400 N 0.07 0.63 -0.79 1.22 2.04 -0.99 0.59 117.51 120.28 1pvo h ILE 400 Ca 0.12 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.16 1pvo h ILE 400 Cb 0.16 0.63 -0.14 0.00 -0.74 0.00 0.00 36.82 36.73 1pvo h ILE 400 CO -0.20 0.00 -0.00 -1.13 0.00 0.00 0.00 178.15 176.81 1pvo h ASN 401 N -0.39 -0.38 0.95 1.72 -1.24 -1.12 0.47 115.58 115.58 1pvo h ASN 401 Ca -0.01 0.21 -0.22 0.00 0.71 0.00 0.00 56.30 56.99 1pvo h ASN 401 Cb 0.35 0.37 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 1pvo h ASN 401 CO -0.02 -0.20 -1.04 0.11 -1.29 0.00 0.00 177.43 174.99 1pvo h LYS 402 N 0.09 0.04 0.12 6.67 1.79 -0.86 -3.26 116.57 121.17 1pvo h LYS 402 Ca 0.44 -0.07 -0.29 0.00 -2.18 0.00 0.00 60.65 58.55 1pvo h LYS 402 Cb 0.78 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1pvo h LYS 402 CO -0.71 1.03 -1.37 -0.07 -1.08 0.00 0.00 179.45 177.26 1pvo h LEU 403 N 0.01 0.41 -0.39 2.94 3.38 -0.46 -3.34 115.31 117.86 1pvo h LEU 403 Ca -0.03 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1pvo h LEU 403 Cb 1.80 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1pvo h LEU 403 CO 0.14 1.39 0.00 0.00 0.09 0.00 0.00 178.44 180.06 1pvo n ALA 404 N -2.59 1.49 -0.06 1.53 0.00 0.16 -0.35 120.51 120.68 1pvo n ALA 404 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 1pvo n ALA 404 Cb 1.03 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 1pvo n ALA 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pvo n MET 405 N -0.14 1.67 -0.46 0.00 2.81 -1.25 -5.05 117.12 114.70 1pvo n MET 405 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1pvo n MET 405 Cb 0.01 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1pvo n MET 405 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1pvo n THR 406 N -2.48 0.00 0.00 2.03 -2.24 0.53 -5.12 114.28 107.00 1pvo n THR 406 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1pvo n THR 406 Cb 0.91 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1pvo n THR 406 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pvo n LYS 407 N 0.00 0.00 0.00 -0.78 5.02 -1.26 -4.92 118.16 116.22 1pvo n LYS 407 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1pvo n LYS 407 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1pvo n LYS 407 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1pvo n THR 408 N 0.00 0.00 0.81 -0.18 5.66 -1.26 -4.47 114.28 114.84 1pvo n THR 408 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1pvo n THR 408 Cb 0.00 -0.27 0.37 0.00 -1.55 0.00 0.00 70.33 68.88 1pvo n THR 408 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1pvo n ASN 409 N -0.92 0.48 0.06 1.09 2.85 -1.26 -2.91 115.26 114.66 1pvo n ASN 409 Ca 0.00 0.24 -0.12 0.00 -0.11 0.00 0.00 54.58 54.60 1pvo n ASN 409 Cb 0.14 -0.22 -0.13 0.00 1.24 0.00 0.00 39.78 40.80 1pvo n ASN 409 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1pvo h ASP 410 N 0.00 0.20 -0.72 1.20 3.32 -1.96 -2.86 116.42 115.60 1pvo h ASP 410 Ca 0.00 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.84 1pvo h ASP 410 Cb 0.62 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1pvo h ASP 410 CO 0.00 1.20 0.44 -0.78 -1.72 0.00 0.00 179.24 178.39 1pvo h ASP 411 N 0.04 0.71 0.64 6.45 3.58 -1.78 -0.41 116.42 125.65 1pvo h ASP 411 Ca -0.14 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1pvo h ASP 411 Cb 1.91 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.82 1pvo h ASP 411 CO 0.15 0.48 0.00 0.49 -2.88 0.00 0.00 179.24 177.48 1pvo n PHE 412 N -4.68 0.00 -0.12 0.28 3.72 -1.14 -1.06 117.46 114.46 1pvo n PHE 412 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 1pvo n PHE 412 Cb 0.11 -0.45 -0.09 0.00 -0.94 0.00 0.00 39.48 38.12 1pvo n PHE 412 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1pvo n PHE 413 N -1.45 0.16 0.01 1.38 3.01 -1.00 -4.14 117.46 115.42 1pvo n PHE 413 Ca 0.06 0.07 0.18 0.00 1.01 0.00 0.00 57.45 58.77 1pvo n PHE 413 Cb 0.22 -0.91 0.66 0.00 -0.01 0.00 0.00 39.48 39.44 1pvo n PHE 413 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1pvo h GLU 414 N -1.00 0.06 0.36 -1.08 4.81 -1.07 0.72 114.58 117.38 1pvo h GLU 414 Ca -0.50 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1pvo h GLU 414 Cb 1.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1pvo h GLU 414 CO -0.30 0.04 -0.17 1.98 -0.73 0.00 0.00 179.01 179.82 1pvo h MET 415 N 0.06 -0.46 0.00 1.92 4.05 -1.32 -3.09 114.93 116.09 1pvo h MET 415 Ca 0.24 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1pvo h MET 415 Cb 0.86 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1pvo h MET 415 CO -0.02 -0.31 0.00 -1.33 0.23 0.00 0.00 176.91 175.48 1pvo n MET 416 N -4.09 0.69 -0.35 0.39 2.81 -1.18 -5.11 117.12 110.28 1pvo n MET 416 Ca -0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 1pvo n MET 416 Cb 0.19 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1pvo n MET 416 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11