#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvy h VAL 4 N 0.00 0.97 -0.75 2.41 2.07 -1.98 -0.78 116.25 118.20 1pvy h VAL 4 Ca 0.00 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1pvy h VAL 4 Cb 0.00 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1pvy h VAL 4 CO 0.00 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.75 1pvy h GLU 5 N -0.05 0.91 -0.53 1.57 5.08 -2.00 0.92 114.58 120.47 1pvy h GLU 5 Ca -0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1pvy h GLU 5 Cb 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1pvy h GLU 5 CO 0.01 0.60 -0.08 0.87 -1.00 0.00 0.00 179.01 179.41 1pvy h LYS 6 N 0.94 0.98 -0.32 2.33 1.57 -1.94 -2.12 116.57 118.01 1pvy h LYS 6 Ca 0.29 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1pvy h LYS 6 Cb 0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1pvy h LYS 6 CO -0.08 1.01 -0.29 0.00 -0.57 0.00 0.00 179.45 179.52 1pvy h ALA 7 N 1.02 0.90 -0.55 3.86 0.00 0.06 -2.24 119.26 122.30 1pvy h ALA 7 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1pvy h ALA 7 Cb 0.63 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1pvy h ALA 7 CO 0.04 0.62 0.31 0.82 0.00 0.00 0.00 179.25 181.04 1pvy h ILE 8 N 0.57 1.18 -0.58 0.00 2.04 -0.65 0.67 117.51 120.74 1pvy h ILE 8 Ca 0.07 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1pvy h ILE 8 Cb 0.79 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1pvy h ILE 8 CO 0.06 0.19 0.34 -0.33 0.00 0.00 0.00 178.15 178.42 1pvy h GLU 9 N 0.74 0.66 -0.35 2.37 4.39 -0.95 -0.51 114.58 120.94 1pvy h GLU 9 Ca 0.20 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1pvy h GLU 9 Cb 0.04 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1pvy h GLU 9 CO -0.03 0.43 0.17 0.00 -1.16 0.00 0.00 179.01 178.42 1pvy h ALA 10 N 1.26 0.45 -0.97 3.43 0.00 -1.03 -2.58 119.26 119.82 1pvy h ALA 10 Ca 0.24 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pvy h ALA 10 Cb 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1pvy h ALA 10 CO -0.11 0.01 0.64 -0.07 0.00 0.00 0.00 179.25 179.72 1pvy h LEU 11 N 0.43 1.11 -2.25 0.00 3.38 -0.41 -1.65 115.31 115.92 1pvy h LEU 11 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pvy h LEU 11 Cb 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1pvy h LEU 11 CO -0.02 0.80 0.00 0.11 0.09 0.00 0.00 178.44 179.43 1pvy h LYS 12 N 1.31 0.00 -0.25 1.13 1.57 -0.73 -1.95 116.57 117.66 1pvy h LYS 12 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1pvy h LYS 12 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1pvy h LYS 12 CO -0.08 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.43 1pvy n LYS 13 N -3.07 2.02 -1.64 3.15 5.02 -0.66 -4.93 118.16 118.06 1pvy n LYS 13 Ca -0.01 -1.54 -0.03 0.00 -2.02 0.00 0.00 58.31 54.70 1pvy n LYS 13 Cb 0.18 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1pvy n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pvy n GLY 14 N 1.27 0.40 3.96 0.72 0.00 -0.73 -5.04 105.19 105.77 1pvy n GLY 14 Ca 0.17 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1pvy n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvy s GLU 15 N -3.33 3.08 0.02 1.61 2.02 -0.98 -4.97 118.70 116.15 1pvy s GLU 15 Ca 0.00 -0.59 -0.17 0.00 0.02 0.00 0.00 54.97 54.23 1pvy s GLU 15 Cb 0.00 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.56 1pvy s GLU 15 CO 0.00 -0.19 0.48 0.42 0.02 0.00 0.00 175.26 175.98 1pvy s ILE 16 N -2.47 4.93 0.30 -1.63 1.01 -1.26 -4.57 121.20 117.50 1pvy s ILE 16 Ca 0.47 0.99 0.07 0.00 0.00 0.00 0.00 60.65 62.18 1pvy s ILE 16 Cb -0.10 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 1pvy s ILE 16 CO 0.36 0.55 -0.05 0.27 0.00 0.00 0.00 174.94 176.08 1pvy s ILE 17 N -0.95 1.66 -0.11 2.92 -4.36 -0.39 -4.44 121.20 115.54 1pvy s ILE 17 Ca 0.26 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 1pvy s ILE 17 Cb -0.18 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 40.99 1pvy s ILE 17 CO 0.15 -0.25 -0.13 -0.76 0.24 0.00 0.00 174.94 174.19 1pvy s LEU 18 N -3.47 2.73 -0.09 0.37 1.43 0.12 -0.82 118.68 118.94 1pvy s LEU 18 Ca 0.31 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1pvy s LEU 18 Cb 0.04 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1pvy s LEU 18 CO 0.13 0.22 -0.13 -0.69 0.23 0.00 0.00 176.35 176.10 1pvy s VAL 19 N 0.04 1.29 -0.15 -1.59 1.01 -0.69 0.22 120.40 120.53 1pvy s VAL 19 Ca -0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1pvy s VAL 19 Cb -0.14 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1pvy s VAL 19 CO 0.04 0.40 0.09 -0.47 0.00 0.00 0.00 175.10 175.16 1pvy s TYR 20 N 0.87 3.39 0.00 5.22 5.04 -0.53 -1.56 117.35 129.78 1pvy s TYR 20 Ca -0.10 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 1pvy s TYR 20 Cb -0.15 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1pvy s TYR 20 CO 0.01 0.44 0.30 -0.40 -1.34 0.00 0.00 175.55 174.56 1pvy n ASP 21 N 2.73 0.00 -3.64 4.32 5.75 -0.84 0.09 116.55 124.95 1pvy n ASP 21 Ca -0.18 0.64 -0.02 0.00 -0.01 0.00 0.00 54.79 55.22 1pvy n ASP 21 Cb 0.53 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1pvy n ASP 21 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1pvy s SER 22 N -2.66 -0.02 0.46 -1.12 1.04 -1.26 -3.98 113.70 106.16 1pvy s SER 22 Ca 0.00 0.01 0.24 0.00 0.48 0.00 0.00 55.95 56.68 1pvy s SER 22 Cb 0.00 0.02 1.12 0.00 0.10 0.00 0.00 66.02 67.25 1pvy s SER 22 CO 0.00 -0.03 1.92 0.44 0.98 0.00 0.00 173.24 176.56 1pvy h ASP 23 N 2.02 0.00 1.52 7.02 3.32 -1.96 -0.75 116.42 127.58 1pvy h ASP 23 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1pvy h ASP 23 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1pvy h ASP 23 CO 0.20 0.21 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.11 1pvy h GLU 24 N 0.00 0.00 0.00 3.56 3.07 -2.00 -3.42 114.58 115.79 1pvy h GLU 24 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pvy h GLU 24 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1pvy h GLU 24 CO 0.03 0.15 0.00 -2.13 -1.40 0.00 0.00 179.01 175.66 1pvy n ARG 25 N -3.01 0.00 0.20 2.33 0.63 -1.06 -4.92 116.66 110.82 1pvy n ARG 25 Ca 0.01 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.05 1pvy n ARG 25 Cb 0.62 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.66 1pvy n ARG 25 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1pvy h GLU 26 N 0.00 0.00 -1.28 -0.14 5.08 -1.89 -3.47 114.58 112.89 1pvy h GLU 26 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1pvy h GLU 26 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1pvy h GLU 26 CO 0.00 0.05 -0.38 0.41 -1.00 0.00 0.00 179.01 178.09 1pvy n GLY 27 N 1.12 1.41 3.72 -3.84 0.00 -0.31 -4.96 105.19 102.33 1pvy n GLY 27 Ca 0.03 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1pvy n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pvy s GLU 28 N -3.89 2.61 -0.10 1.61 2.02 -1.26 -4.65 118.70 115.04 1pvy s GLU 28 Ca 0.00 -1.05 0.01 0.00 0.02 0.00 0.00 54.97 53.95 1pvy s GLU 28 Cb 0.00 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1pvy s GLU 28 CO 0.00 0.45 -0.13 0.99 0.02 0.00 0.00 175.26 176.59 1pvy s THR 29 N -1.82 3.09 -0.01 3.63 2.01 -1.26 -1.99 115.64 119.29 1pvy s THR 29 Ca 0.29 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1pvy s THR 29 Cb -0.09 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1pvy s THR 29 CO 0.21 0.55 -0.10 -1.81 -0.69 0.00 0.00 174.62 172.78 1pvy s ASP 30 N -0.04 4.38 0.31 3.53 1.11 -0.60 -1.01 116.67 124.35 1pvy s ASP 30 Ca -0.03 -0.18 -0.27 0.00 0.18 0.00 0.00 52.55 52.26 1pvy s ASP 30 Cb -0.14 -0.98 -0.10 0.00 1.07 0.00 0.00 42.92 42.78 1pvy s ASP 30 CO 0.04 0.30 0.95 -0.04 1.18 0.00 0.00 175.17 177.60 1pvy s MET 31 N -1.18 4.63 -0.01 8.23 -1.94 -0.12 -1.71 119.30 127.20 1pvy s MET 31 Ca 0.15 1.38 0.00 0.00 -1.71 0.00 0.00 55.69 55.50 1pvy s MET 31 Cb -0.11 -2.90 0.01 0.00 2.01 0.00 0.00 34.83 33.84 1pvy s MET 31 CO 0.05 0.31 0.01 0.08 -0.01 0.00 0.00 175.02 175.46 1pvy s VAL 32 N -1.52 -0.01 0.03 -6.03 1.01 -0.00 -1.81 120.40 112.07 1pvy s VAL 32 Ca 0.48 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1pvy s VAL 32 Cb -0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1pvy s VAL 32 CO 0.26 0.02 -0.05 0.68 0.00 0.00 0.00 175.10 176.02 1pvy s VAL 33 N 0.28 0.29 -0.14 2.92 -7.23 -0.58 -1.26 120.40 114.69 1pvy s VAL 33 Ca -0.02 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.73 1pvy s VAL 33 Cb -0.03 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.29 1pvy s VAL 33 CO -0.01 -0.54 1.30 0.00 -0.31 0.00 0.00 175.10 175.54 1pvy s ALA 34 N -1.84 3.64 0.57 1.32 0.00 -1.26 -1.00 121.76 123.18 1pvy s ALA 34 Ca -0.10 0.53 0.27 0.00 0.00 0.00 0.00 51.96 52.66 1pvy s ALA 34 Cb -0.07 -3.62 1.53 0.00 0.00 0.00 0.00 23.12 20.96 1pvy s ALA 34 CO -0.02 -1.15 2.05 0.77 0.00 0.00 0.00 175.76 177.41 1pvy h SER 35 N 8.24 0.00 0.53 0.00 0.02 -1.45 -1.03 113.55 119.86 1pvy h SER 35 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1pvy h SER 35 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1pvy h SER 35 CO 0.96 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 1pvy n GLN 36 N -4.02 0.10 -0.08 3.45 10.64 -1.26 -1.67 117.38 124.54 1pvy n GLN 36 Ca 0.04 0.38 0.03 0.00 -1.83 0.00 0.00 57.00 55.62 1pvy n GLN 36 Cb 0.43 -1.71 0.07 0.00 -0.86 0.00 0.00 30.24 28.17 1pvy n GLN 36 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1pvy n PHE 37 N -1.90 0.22 -1.69 2.61 0.99 -0.40 -5.01 117.46 112.28 1pvy n PHE 37 Ca 0.02 -0.49 -0.40 0.00 -0.00 0.00 0.00 57.45 56.58 1pvy n PHE 37 Cb 0.17 -0.04 0.02 0.00 -1.00 0.00 0.00 39.48 38.64 1pvy n PHE 37 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1pvy n ILE 38 N 0.00 2.87 -4.26 4.37 0.13 -0.67 -4.94 119.36 116.86 1pvy n ILE 38 Ca 0.06 -0.50 -0.15 0.00 -1.10 0.00 0.00 62.75 61.06 1pvy n ILE 38 Cb 0.33 -1.50 -0.10 0.00 -0.84 0.00 0.00 39.64 37.53 1pvy n ILE 38 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1pvy s THR 39 N -1.25 1.08 0.53 9.51 -4.23 -1.26 -4.90 115.64 115.11 1pvy s THR 39 Ca 0.64 -2.04 0.19 0.00 -1.18 0.00 0.00 61.69 59.30 1pvy s THR 39 Cb -0.49 -1.97 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1pvy s THR 39 CO 0.55 -0.64 2.12 -0.65 -0.54 0.00 0.00 174.62 175.46 1pvy h PRO 40 N 2.71 0.00 -0.49 3.99 0.11 -1.93 -0.92 132.00 135.47 1pvy h PRO 40 Ca -0.37 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1pvy h PRO 40 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1pvy h PRO 40 CO 0.64 0.00 -0.03 0.93 -0.21 0.00 0.00 178.00 179.33 1pvy h GLU 41 N 0.00 0.84 -0.30 1.05 3.07 -1.95 -1.32 114.58 115.97 1pvy h GLU 41 Ca 0.06 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.66 1pvy h GLU 41 Cb 0.25 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1pvy h GLU 41 CO -0.00 0.86 0.14 0.45 -1.40 0.00 0.00 179.01 179.06 1pvy h HIS 42 N 0.78 0.45 -0.75 4.33 3.86 -1.58 -1.10 115.15 121.14 1pvy h HIS 42 Ca 0.14 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1pvy h HIS 42 Cb 0.51 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1pvy h HIS 42 CO 0.03 0.41 0.47 0.82 0.86 0.00 0.00 177.93 180.52 1pvy h ILE 43 N 0.35 1.20 -0.69 2.45 1.08 -1.08 0.51 117.51 121.34 1pvy h ILE 43 Ca 0.10 -0.42 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1pvy h ILE 43 Cb 0.14 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1pvy h ILE 43 CO -0.01 0.21 0.22 -0.09 -0.69 0.00 0.00 178.15 177.78 1pvy h ARG 44 N 1.02 1.07 -0.44 2.37 2.43 -0.98 -0.24 114.38 119.60 1pvy h ARG 44 Ca 0.27 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1pvy h ARG 44 Cb -0.07 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1pvy h ARG 44 CO -0.05 0.92 -0.14 0.82 -1.51 0.00 0.00 179.97 180.01 1pvy h ILE 45 N 1.01 1.27 -0.25 1.20 2.04 -0.88 -1.57 117.51 120.34 1pvy h ILE 45 Ca 0.22 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1pvy h ILE 45 Cb 0.30 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1pvy h ILE 45 CO -0.01 0.43 0.10 0.24 0.00 0.00 0.00 178.15 178.92 1pvy h MET 46 N 0.71 0.37 -0.28 2.37 2.86 -0.55 0.28 114.93 120.68 1pvy h MET 46 Ca 0.11 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1pvy h MET 46 Cb 0.69 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1pvy h MET 46 CO 0.05 0.40 -0.24 0.07 1.06 0.00 0.00 176.91 178.25 1pvy h ARG 47 N 0.25 0.53 0.05 1.72 0.11 -1.00 0.20 114.38 116.24 1pvy h ARG 47 Ca 0.08 -0.20 -0.08 0.00 0.10 0.00 0.00 59.98 59.88 1pvy h ARG 47 Cb 0.17 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.22 1pvy h ARG 47 CO -0.01 0.74 -0.35 0.87 0.10 0.00 0.00 179.97 181.32 1pvy h LYS 48 N 0.47 0.15 0.00 0.08 1.57 -1.20 -3.30 116.57 114.35 1pvy h LYS 48 Ca 0.07 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pvy h LYS 48 Cb 0.67 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1pvy h LYS 48 CO 0.05 1.07 -1.40 -0.25 -0.57 0.00 0.00 179.45 178.34 1pvy n ASP 49 N -4.41 0.46 -0.01 0.86 10.43 0.96 -4.69 116.55 120.14 1pvy n ASP 49 Ca -0.11 -0.08 -0.02 0.00 2.57 0.00 0.00 54.79 57.15 1pvy n ASP 49 Cb 0.61 1.21 -0.01 0.00 1.84 0.00 0.00 41.12 44.77 1pvy n ASP 49 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pvy n ALA 50 N -2.04 1.16 -0.18 2.24 0.00 -0.27 -4.67 120.51 116.74 1pvy n ALA 50 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1pvy n ALA 50 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1pvy n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvy n GLY 51 N 2.15 0.98 0.00 0.00 0.00 0.55 -0.17 105.19 108.69 1pvy n GLY 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1pvy n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvy n GLY 52 N -2.00 -0.79 3.77 -0.02 0.00 -0.54 -4.92 105.19 100.69 1pvy n GLY 52 Ca 0.00 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1pvy n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvy s LEU 53 N 0.00 4.37 -0.39 0.99 1.02 -1.26 -4.77 118.68 118.64 1pvy s LEU 53 Ca 0.00 2.01 -0.17 0.00 0.02 0.00 0.00 54.13 55.98 1pvy s LEU 53 Cb 0.00 -3.92 0.01 0.00 0.02 0.00 0.00 46.19 42.30 1pvy s LEU 53 CO 0.00 -0.17 0.46 -0.63 0.02 0.00 0.00 176.35 176.03 1pvy s ILE 54 N -1.46 5.06 0.24 -0.59 1.01 -1.26 -4.18 121.20 120.01 1pvy s ILE 54 Ca 0.50 -0.03 0.12 0.00 0.00 0.00 0.00 60.65 61.23 1pvy s ILE 54 Cb -0.24 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1pvy s ILE 54 CO 0.30 -0.31 -0.22 0.00 0.00 0.00 0.00 174.94 174.70 1pvy s THR 56 N -2.08 1.73 -0.04 0.00 2.01 0.18 0.14 115.64 117.57 1pvy s THR 56 Ca 0.25 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.15 1pvy s THR 56 Cb -0.06 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1pvy s THR 56 CO 0.12 0.30 0.45 0.00 -0.69 0.00 0.00 174.62 174.80 1pvy s ALA 57 N 1.38 3.59 -0.05 7.40 0.00 0.15 -1.31 121.76 132.93 1pvy s ALA 57 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1pvy s ALA 57 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1pvy s ALA 57 CO -0.09 0.26 -0.22 -0.51 0.00 0.00 0.00 175.76 175.20 1pvy s LEU 58 N -0.35 2.02 0.52 0.00 1.02 -0.37 -1.87 118.68 119.65 1pvy s LEU 58 Ca 0.25 -0.45 -0.22 0.00 0.02 0.00 0.00 54.13 53.74 1pvy s LEU 58 Cb -0.16 -1.22 -0.07 0.00 0.02 0.00 0.00 46.19 44.76 1pvy s LEU 58 CO 0.13 0.22 1.14 1.57 0.02 0.00 0.00 176.35 179.43 1pvy n HIS 59 N 2.93 1.54 -0.34 0.29 -0.00 -0.84 -1.70 115.22 117.09 1pvy n HIS 59 Ca -0.17 0.47 0.10 0.00 -0.00 0.00 0.00 57.72 58.12 1pvy n HIS 59 Cb 0.52 -2.26 0.29 0.00 -0.00 0.00 0.00 29.99 28.54 1pvy n HIS 59 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1pvy h PRO 60 N 1.26 0.85 -0.93 1.57 0.13 -1.83 -1.54 132.00 131.51 1pvy h PRO 60 Ca -0.48 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1pvy h PRO 60 Cb 1.33 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1pvy h PRO 60 CO 0.55 0.56 0.60 -0.44 -0.23 0.00 0.00 178.00 179.05 1pvy h ASP 61 N 0.88 0.98 -0.28 1.44 3.32 -1.91 -1.13 116.42 119.72 1pvy h ASP 61 Ca 0.51 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.51 1pvy h ASP 61 Cb 0.64 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1pvy h ASP 61 CO -0.28 0.66 0.00 0.40 -1.72 0.00 0.00 179.24 178.30 1pvy h ILE 62 N 1.14 1.25 -0.71 0.35 2.04 -1.65 -2.56 117.51 117.38 1pvy h ILE 62 Ca 0.38 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1pvy h ILE 62 Cb 0.06 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1pvy h ILE 62 CO -0.14 0.29 0.47 0.00 0.00 0.00 0.00 178.15 178.77 1pvy h ASN 64 N 0.90 0.15 1.16 0.00 -0.26 -1.14 0.43 115.58 116.81 1pvy h ASN 64 Ca 0.27 -0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.79 1pvy h ASN 64 Cb -0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1pvy h ASN 64 CO -0.07 0.58 -0.74 0.11 -1.06 0.00 0.00 177.43 176.25 1pvy h LYS 65 N 0.12 0.00 0.00 0.81 1.79 -0.89 -3.22 116.57 115.18 1pvy h LYS 65 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1pvy h LYS 65 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1pvy h LYS 65 CO 0.07 0.74 -1.22 1.28 -1.08 0.00 0.00 179.45 179.23 1pvy n LEU 66 N -3.34 0.62 0.00 2.94 4.77 -0.31 -4.88 117.00 116.80 1pvy n LEU 66 Ca 0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1pvy n LEU 66 Cb 0.81 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1pvy n LEU 66 CO 0.43 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1pvy n GLY 67 N 1.23 0.52 3.66 -0.72 0.00 0.13 -5.04 105.19 104.98 1pvy n GLY 67 Ca -0.01 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1pvy n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvy s ILE 68 N -2.00 4.66 0.50 -0.61 1.09 -0.13 -5.00 121.20 119.71 1pvy s ILE 68 Ca 0.00 1.99 0.09 0.00 -1.10 0.00 0.00 60.65 61.63 1pvy s ILE 68 Cb 0.00 -4.28 0.05 0.00 -1.06 0.00 0.00 42.46 37.16 1pvy s ILE 68 CO 0.00 -0.15 0.66 -2.16 -0.10 0.00 0.00 174.94 173.18 1pvy s PRO 69 N 3.08 2.51 0.32 2.79 0.04 -1.26 -4.71 135.00 137.78 1pvy s PRO 69 Ca 0.45 -1.51 -0.28 0.00 0.04 0.00 0.00 61.00 59.71 1pvy s PRO 69 Cb -0.16 -2.64 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1pvy s PRO 69 CO 0.08 -0.58 1.12 -0.06 0.04 0.00 0.00 177.00 177.60 1pvy s PHE 70 N -2.54 3.40 0.39 0.56 0.40 -1.26 -4.32 117.98 114.60 1pvy s PHE 70 Ca 0.57 1.64 0.10 0.00 -0.60 0.00 0.00 56.93 58.63 1pvy s PHE 70 Cb -0.07 -3.32 0.87 0.00 0.51 0.00 0.00 43.02 41.02 1pvy s PHE 70 CO 0.35 -0.81 1.96 1.98 0.70 0.00 0.00 175.22 179.40 1pvy h MET 71 N 3.38 0.58 -0.74 0.44 1.85 -1.19 -1.26 114.93 117.99 1pvy h MET 71 Ca -0.47 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.63 1pvy h MET 71 Cb 1.22 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 33.07 1pvy h MET 71 CO 0.65 0.38 0.49 -0.39 -0.40 0.00 0.00 176.91 177.64 1pvy h VAL 72 N 0.60 1.07 -0.10 -5.77 -1.51 -1.91 -0.89 116.25 107.73 1pvy h VAL 72 Ca 0.31 -0.29 -0.16 0.00 -1.23 0.00 0.00 66.70 65.34 1pvy h VAL 72 Cb 0.42 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 1pvy h VAL 72 CO -0.10 0.15 -0.61 0.44 -1.23 0.00 0.00 177.57 176.22 1pvy h ASP 73 N 0.84 0.41 -0.37 4.19 3.45 -1.61 -1.22 116.42 122.09 1pvy h ASP 73 Ca 0.31 -0.24 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 1pvy h ASP 73 Cb 0.16 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1pvy h ASP 73 CO -0.10 0.92 0.02 0.40 -1.57 0.00 0.00 179.24 178.91 1pvy h ILE 74 N 0.27 1.25 -0.38 0.35 2.04 -0.98 -2.44 117.51 117.63 1pvy h ILE 74 Ca -0.01 -0.96 -0.16 0.00 1.00 0.00 0.00 64.86 64.74 1pvy h ILE 74 Cb 1.14 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1pvy h ILE 74 CO 0.10 0.32 -0.38 -0.07 0.00 0.00 0.00 178.15 178.12 1pvy h LEU 75 N 0.48 0.97 -0.52 1.44 3.38 -1.13 -1.69 115.31 118.23 1pvy h LEU 75 Ca 0.11 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pvy h LEU 75 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pvy h LEU 75 CO 0.02 1.23 0.31 -0.08 0.09 0.00 0.00 178.44 180.01 1pvy h GLU 76 N 0.75 0.71 -0.54 1.13 4.81 -1.22 0.22 114.58 120.43 1pvy h GLU 76 Ca 0.06 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1pvy h GLU 76 Cb 0.97 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1pvy h GLU 76 CO 0.09 0.52 -0.02 0.35 -0.73 0.00 0.00 179.01 179.22 1pvy h PHE 77 N 0.70 1.07 0.00 0.92 3.57 -1.36 -2.57 116.94 119.27 1pvy h PHE 77 Ca 0.19 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1pvy h PHE 77 Cb -0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1pvy h PHE 77 CO -0.02 0.98 0.00 0.00 -2.23 0.00 0.00 178.31 177.03 1pvy n ALA 78 N -2.47 2.01 0.49 2.41 0.00 -0.65 -3.02 120.51 119.29 1pvy n ALA 78 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1pvy n ALA 78 Cb 0.34 -1.39 0.28 0.00 0.00 0.00 0.00 19.45 18.68 1pvy n ALA 78 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pvy n SER 79 N -1.82 0.00 -0.08 0.00 3.41 0.75 -1.11 113.62 114.77 1pvy n SER 79 Ca 0.05 0.28 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 1pvy n SER 79 Cb 0.29 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1pvy n SER 79 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1pvy h GLN 80 N 0.00 0.68 0.08 4.33 4.20 -1.70 -3.18 115.11 119.53 1pvy h GLN 80 Ca 0.00 -0.39 -0.33 0.00 0.06 0.00 0.00 58.65 57.99 1pvy h GLN 80 Cb 0.15 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1pvy h GLN 80 CO 0.00 1.01 -1.78 1.17 -0.67 0.00 0.00 178.83 178.56 1pvy n LYS 81 N -4.25 0.70 -3.59 1.46 4.81 -0.76 -4.63 118.16 111.90 1pvy n LYS 81 Ca -0.05 0.36 -0.39 0.00 -0.87 0.00 0.00 58.31 57.36 1pvy n LYS 81 Cb 0.50 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 1pvy n LYS 81 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1pvy s PHE 82 N -2.50 3.68 0.31 5.64 0.40 -0.27 -4.92 117.98 120.33 1pvy s PHE 82 Ca -0.25 -2.66 0.32 0.00 -0.60 0.00 0.00 56.93 53.74 1pvy s PHE 82 Cb 0.06 -3.39 1.75 0.00 0.51 0.00 0.00 43.02 41.96 1pvy s PHE 82 CO 0.71 -0.85 1.98 0.87 0.70 0.00 0.00 175.22 178.63 1pvy h LYS 83 N 6.84 0.00 -0.32 0.44 1.57 -1.81 -1.42 116.57 121.88 1pvy h LYS 83 Ca 0.08 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1pvy h LYS 83 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1pvy h LYS 83 CO 0.78 0.00 -0.02 -0.24 -0.57 0.00 0.00 179.45 179.40 1pvy h VAL 84 N 0.00 1.20 0.00 0.50 3.04 -1.91 -0.68 116.25 118.39 1pvy h VAL 84 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1pvy h VAL 84 Cb 0.13 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1pvy h VAL 84 CO 0.00 0.27 0.06 -0.07 -1.01 0.00 0.00 177.57 176.82 1pvy h LEU 85 N 0.48 0.00 0.08 3.16 3.38 -1.59 0.33 115.31 121.15 1pvy h LEU 85 Ca 0.10 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.75 1pvy h LEU 85 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1pvy h LEU 85 CO 0.01 0.00 -1.75 -0.09 0.09 0.00 0.00 178.44 176.70 1pvy h ARG 86 N 0.00 0.16 0.00 1.13 2.43 -1.29 -3.28 114.38 113.52 1pvy h ARG 86 Ca 0.00 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1pvy h ARG 86 Cb 0.11 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1pvy h ARG 86 CO 0.00 0.92 -0.17 0.93 -1.51 0.00 0.00 179.97 180.14 1pvy h GLU 87 N 0.04 0.00 -0.64 0.20 5.08 -0.88 -2.67 114.58 115.72 1pvy h GLU 87 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1pvy h GLU 87 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1pvy h GLU 87 CO 0.11 0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 1pvy n LEU 88 N -3.41 4.10 -4.74 1.33 4.77 -0.59 -4.98 117.00 113.48 1pvy n LEU 88 Ca -0.00 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.49 1pvy n LEU 88 Cb 0.37 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1pvy n LEU 88 CO 0.32 0.63 1.22 0.00 -1.33 0.00 0.00 177.39 178.22 1pvy n TYR 89 N 0.76 2.78 -0.96 -1.77 9.36 -1.01 -4.85 117.16 121.47 1pvy n TYR 89 Ca 0.21 0.28 -0.12 0.00 3.32 0.00 0.00 57.90 61.59 1pvy n TYR 89 Cb 0.80 -2.58 -0.12 0.00 -0.63 0.00 0.00 39.34 36.81 1pvy n TYR 89 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1pvy n PRO 90 N 2.11 1.85 0.00 2.98 -0.02 -1.26 -4.56 135.00 136.10 1pvy n PRO 90 Ca 0.09 -0.99 0.11 0.00 -2.02 0.00 0.00 63.50 60.69 1pvy n PRO 90 Cb 0.36 -1.82 0.61 0.00 -0.02 0.00 0.00 33.50 32.63 1pvy n PRO 90 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1pvy n ASN 91 N 2.06 0.00 -0.88 2.55 0.23 -1.26 -3.29 115.26 114.67 1pvy n ASN 91 Ca 0.35 -0.41 0.08 0.00 -0.53 0.00 0.00 54.58 54.07 1pvy n ASN 91 Cb 0.79 -0.12 0.25 0.00 -2.08 0.00 0.00 39.78 38.61 1pvy n ASN 91 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1pvy n ASP 92 N -1.12 3.77 -4.67 0.53 3.85 -1.26 -4.97 116.55 112.68 1pvy n ASP 92 Ca 0.14 -2.83 -0.35 0.00 -0.71 0.00 0.00 54.79 51.04 1pvy n ASP 92 Cb 0.12 -0.49 -0.09 0.00 -1.35 0.00 0.00 41.12 39.30 1pvy n ASP 92 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1pvy s ILE 93 N -2.49 4.86 0.35 2.12 -1.09 -1.21 -5.07 121.20 118.68 1pvy s ILE 93 Ca 0.39 -0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.52 1pvy s ILE 93 Cb 0.30 -3.18 -0.12 0.00 -1.58 0.00 0.00 42.46 37.89 1pvy s ILE 93 CO 0.10 0.48 1.41 -2.65 -1.23 0.00 0.00 174.94 173.06 1pvy n PRO 94 N 3.30 2.43 -0.29 2.79 -0.02 -1.26 -4.79 135.00 137.16 1pvy n PRO 94 Ca -0.17 0.85 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1pvy n PRO 94 Cb 0.52 -2.52 0.25 0.00 -0.02 0.00 0.00 33.50 31.73 1pvy n PRO 94 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1pvy h TYR 95 N 2.92 0.24 0.00 6.00 5.03 -1.99 0.78 116.97 129.95 1pvy h TYR 95 Ca -0.48 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.88 1pvy h TYR 95 Cb 1.26 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.57 1pvy h TYR 95 CO 0.52 -0.22 0.00 -0.44 -1.32 0.00 0.00 178.16 176.71 1pvy h ASP 96 N 0.18 0.00 -0.18 -2.11 3.45 -1.95 -1.92 116.42 113.89 1pvy h ASP 96 Ca 0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 1pvy h ASP 96 Cb 1.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1pvy h ASP 96 CO -0.66 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.39 1pvy n GLU 97 N -2.82 1.70 -1.62 3.56 1.02 0.23 -4.71 120.64 118.00 1pvy n GLU 97 Ca -0.02 -1.60 -0.45 0.00 -0.02 0.00 0.00 57.16 55.07 1pvy n GLU 97 Cb 0.09 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1pvy n GLU 97 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1pvy n LYS 98 N 0.56 1.59 -1.73 3.49 2.85 -0.72 -4.85 118.16 119.35 1pvy n LYS 98 Ca 0.09 0.56 -0.40 0.00 -1.05 0.00 0.00 58.31 57.51 1pvy n LYS 98 Cb 0.35 -2.02 0.03 0.00 -0.65 0.00 0.00 35.03 32.73 1pvy n LYS 98 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1pvy n SER 99 N 1.31 2.70 -1.08 -5.58 2.88 -1.26 -4.93 113.62 107.66 1pvy n SER 99 Ca 0.09 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.80 1pvy n SER 99 Cb 0.32 -1.55 0.20 0.00 -0.75 0.00 0.00 64.21 62.44 1pvy n SER 99 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1pvy n SER 100 N -0.33 3.36 -4.65 -3.46 3.41 -1.26 -4.99 113.62 105.69 1pvy n SER 100 Ca 0.08 -1.96 -0.46 0.00 -0.26 0.00 0.00 58.87 56.26 1pvy n SER 100 Cb 0.42 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1pvy n SER 100 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1pvy n PHE 101 N 1.38 1.99 -2.00 7.33 3.72 -1.26 -0.81 117.46 127.81 1pvy n PHE 101 Ca 0.18 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 1pvy n PHE 101 Cb 0.58 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 1pvy n PHE 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pvy n SER 102 N 2.44 0.00 -4.90 4.37 2.88 0.97 -0.82 113.62 118.56 1pvy n SER 102 Ca 0.14 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.39 1pvy n SER 102 Cb 0.29 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.83 1pvy n SER 102 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1pvy s ILE 103 N 1.96 2.19 0.10 2.46 -4.36 -1.26 -4.44 121.20 117.85 1pvy s ILE 103 Ca 0.00 0.06 0.06 0.00 -0.26 0.00 0.00 60.65 60.51 1pvy s ILE 103 Cb 0.00 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1pvy s ILE 103 CO 0.00 -0.08 -0.06 0.42 0.24 0.00 0.00 174.94 175.46 1pvy s THR 104 N -3.55 3.64 0.11 8.37 -4.23 -1.26 -1.18 115.64 117.54 1pvy s THR 104 Ca 0.61 -1.15 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1pvy s THR 104 Cb -0.11 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 1pvy s THR 104 CO 0.49 0.12 0.20 0.27 -0.54 0.00 0.00 174.62 175.16 1pvy s ILE 105 N -1.25 0.12 0.02 2.99 -4.36 -0.42 -3.46 121.20 114.84 1pvy s ILE 105 Ca 0.23 -1.32 0.02 0.00 -0.26 0.00 0.00 60.65 59.32 1pvy s ILE 105 Cb -0.11 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 42.03 1pvy s ILE 105 CO 0.16 -0.54 -0.07 0.20 0.24 0.00 0.00 174.94 174.93 1pvy s ASN 106 N -2.91 0.73 0.37 4.36 0.01 -0.45 -2.13 114.94 114.93 1pvy s ASN 106 Ca 0.10 -0.38 -0.25 0.00 -0.71 0.00 0.00 52.86 51.61 1pvy s ASN 106 Cb 0.05 0.00 -0.09 0.00 0.41 0.00 0.00 41.25 41.62 1pvy s ASN 106 CO -0.07 -0.11 1.07 -2.28 -1.51 0.00 0.00 177.10 174.20 1pvy s HIS 107 N -0.93 3.34 0.54 2.20 5.65 -1.26 -0.80 115.29 124.03 1pvy s HIS 107 Ca -0.06 1.66 0.34 0.00 0.25 0.00 0.00 55.06 57.24 1pvy s HIS 107 Cb -0.07 -3.18 1.89 0.00 -1.18 0.00 0.00 32.58 30.05 1pvy s HIS 107 CO 0.00 -0.64 2.23 0.00 -0.65 0.00 0.00 174.74 175.69 1pvy h ARG 108 N 2.83 0.00 0.00 2.88 3.08 -0.70 -1.73 114.38 120.74 1pvy h ARG 108 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1pvy h ARG 108 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1pvy h ARG 108 CO 0.63 0.03 0.00 1.63 -1.07 0.00 0.00 179.97 181.19 1pvy n LYS 109 N -3.53 0.32 -2.47 0.04 4.76 -1.26 -4.83 118.16 111.20 1pvy n LYS 109 Ca -0.03 0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 1pvy n LYS 109 Cb 0.13 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 1pvy n LYS 109 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1pvy s THR 110 N -2.66 4.08 0.00 -0.18 -4.23 -0.65 -5.07 115.64 106.93 1pvy s THR 110 Ca 0.24 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1pvy s THR 110 Cb 0.19 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1pvy s THR 110 CO 0.45 -0.60 0.00 0.33 -0.54 0.00 0.00 174.62 174.26 1pvy n PHE 111 N -2.48 0.00 0.17 3.99 7.35 -1.26 -4.73 117.46 120.50 1pvy n PHE 111 Ca 0.03 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.82 1pvy n PHE 111 Cb 0.57 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.48 1pvy n PHE 111 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1pvy h THR 112 N 0.00 0.19 0.00 -2.13 1.35 -1.99 -3.47 112.91 106.86 1pvy h THR 112 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1pvy h THR 112 Cb 0.00 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1pvy h THR 112 CO 0.00 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1pvy n GLY 113 N 1.16 2.39 0.06 5.82 0.00 -1.26 -4.85 105.19 108.52 1pvy n GLY 113 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1pvy n GLY 113 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1pvy n ILE 114 N -2.00 0.33 -0.83 -0.61 0.13 -1.26 -3.79 119.36 111.33 1pvy n ILE 114 Ca 0.00 -0.37 -0.30 0.00 -1.10 0.00 0.00 62.75 60.97 1pvy n ILE 114 Cb 0.00 -0.05 0.16 0.00 -0.84 0.00 0.00 39.64 38.91 1pvy n ILE 114 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1pvy s THR 115 N -3.28 2.35 0.22 9.51 -4.23 -1.26 -4.68 115.64 114.28 1pvy s THR 115 Ca 0.02 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 1pvy s THR 115 Cb 0.13 -2.28 0.19 0.00 1.34 0.00 0.00 72.50 71.88 1pvy s THR 115 CO 0.79 -0.15 1.89 0.44 -0.54 0.00 0.00 174.62 177.05 1pvy h ASP 116 N -1.83 0.99 -0.14 3.99 3.32 -1.93 0.11 116.42 120.92 1pvy h ASP 116 Ca -0.47 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1pvy h ASP 116 Cb 1.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1pvy h ASP 116 CO 0.46 0.74 0.08 0.78 -1.72 0.00 0.00 179.24 179.58 1pvy h ASN 117 N 1.15 0.18 -0.68 6.45 2.35 -1.90 -0.92 115.58 122.21 1pvy h ASN 117 Ca 0.31 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1pvy h ASN 117 Cb -0.10 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1pvy h ASN 117 CO -0.06 0.20 0.36 0.44 -1.65 0.00 0.00 177.43 176.72 1pvy h ASP 118 N 0.14 0.86 -0.03 5.81 3.32 -1.74 -1.12 116.42 123.66 1pvy h ASP 118 Ca 0.05 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 1pvy h ASP 118 Cb 0.06 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1pvy h ASP 118 CO -0.01 0.71 -0.66 0.03 -1.72 0.00 0.00 179.24 177.59 1pvy h ARG 119 N 0.93 0.66 -0.23 3.56 3.08 -0.72 -0.46 114.38 121.20 1pvy h ARG 119 Ca 0.24 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 1pvy h ARG 119 Cb 0.06 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1pvy h ARG 119 CO -0.04 1.10 -0.22 0.00 -1.07 0.00 0.00 179.97 179.75 1pvy h ALA 120 N 0.78 1.21 -0.06 0.04 0.00 -1.07 -1.55 119.26 118.62 1pvy h ALA 120 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1pvy h ALA 120 Cb 1.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pvy h ALA 120 CO 0.13 0.51 -0.06 0.35 0.00 0.00 0.00 179.25 180.18 1pvy h PHE 121 N 0.37 0.17 -0.44 0.00 3.57 -1.02 0.03 116.94 119.62 1pvy h PHE 121 Ca 0.06 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1pvy h PHE 121 Cb 0.59 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1pvy h PHE 121 CO 0.02 0.60 0.12 1.15 -2.23 0.00 0.00 178.31 177.96 1pvy h THR 122 N -0.31 0.80 -0.14 4.41 2.02 -0.99 0.26 112.91 118.97 1pvy h THR 122 Ca 0.01 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1pvy h THR 122 Cb 0.57 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1pvy h THR 122 CO 0.01 0.05 -0.06 0.40 0.37 0.00 0.00 175.52 176.30 1pvy h ILE 123 N 0.27 1.31 -0.66 3.11 2.04 -1.26 -2.38 117.51 119.94 1pvy h ILE 123 Ca 0.21 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1pvy h ILE 123 Cb 0.25 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1pvy h ILE 123 CO -0.25 0.31 0.36 0.50 0.00 0.00 0.00 178.15 179.07 1pvy h LYS 124 N -0.06 0.92 -0.26 2.37 3.64 -0.84 -1.08 116.57 121.27 1pvy h LYS 124 Ca 0.03 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1pvy h LYS 124 Cb 0.51 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1pvy h LYS 124 CO 0.02 0.69 -0.06 0.87 -2.27 0.00 0.00 179.45 178.70 1pvy h LYS 125 N 0.90 0.40 -0.19 1.90 1.79 -0.93 0.06 116.57 120.50 1pvy h LYS 125 Ca 0.23 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1pvy h LYS 125 Cb 0.04 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1pvy h LYS 125 CO -0.04 0.48 -0.17 1.25 -1.08 0.00 0.00 179.45 179.89 1pvy h LEU 126 N 0.38 0.48 -1.17 2.94 5.85 -0.83 -0.66 115.31 122.31 1pvy h LEU 126 Ca 0.08 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1pvy h LEU 126 Cb 0.36 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1pvy h LEU 126 CO 0.02 0.85 -0.21 0.00 -0.34 0.00 0.00 178.44 178.75 1pvy h ALA 127 N 0.65 1.31 0.36 1.25 0.00 -0.94 -1.49 119.26 120.40 1pvy h ALA 127 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1pvy h ALA 127 Cb 0.71 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pvy h ALA 127 CO 0.04 0.47 -0.17 1.49 0.00 0.00 0.00 179.25 181.08 1pvy h GLU 128 N 0.29 -0.47 -0.70 0.00 4.81 -0.81 -0.08 114.58 117.62 1pvy h GLU 128 Ca 0.05 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1pvy h GLU 128 Cb 0.54 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 1pvy h GLU 128 CO 0.04 -0.23 0.29 1.25 -0.73 0.00 0.00 179.01 179.62 1pvy h LEU 129 N -0.62 0.30 -0.26 1.64 6.46 -0.86 -0.80 115.31 121.17 1pvy h LEU 129 Ca -0.05 0.09 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 1pvy h LEU 129 Cb 0.45 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 1pvy h LEU 129 CO 0.08 0.15 -0.20 0.58 -0.62 0.00 0.00 178.44 178.43 1pvy h VAL 130 N 0.47 1.31 -0.61 1.05 2.07 -1.19 -0.57 116.25 118.78 1pvy h VAL 130 Ca 0.36 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1pvy h VAL 130 Cb 0.49 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1pvy h VAL 130 CO -0.34 0.42 0.28 0.50 0.02 0.00 0.00 177.57 178.45 1pvy h LYS 131 N 0.32 0.86 0.00 1.57 3.64 -0.51 -1.72 116.57 120.73 1pvy h LYS 131 Ca 0.05 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1pvy h LYS 131 Cb 0.75 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1pvy h LYS 131 CO 0.05 0.68 -0.06 0.39 -2.27 0.00 0.00 179.45 178.24 1pvy n GLU 132 N -4.35 0.15 -1.28 1.90 1.02 -0.35 -4.94 120.64 112.80 1pvy n GLU 132 Ca 0.05 0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.27 1pvy n GLU 132 Cb 0.14 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1pvy n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pvy n GLY 133 N 1.40 0.55 2.51 0.62 0.00 -0.36 -4.93 105.19 104.97 1pvy n GLY 133 Ca 0.06 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1pvy n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pvy n ARG 134 N -2.60 3.97 -0.33 1.61 1.74 -0.39 -4.73 116.66 115.93 1pvy n ARG 134 Ca -0.03 -3.23 0.04 0.00 -0.77 0.00 0.00 57.85 53.86 1pvy n ARG 134 Cb 0.18 -2.46 0.19 0.00 -1.02 0.00 0.00 32.46 29.35 1pvy n ARG 134 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1pvy h PHE 135 N 4.05 1.03 0.00 -1.55 -1.00 -1.92 -1.52 116.94 116.03 1pvy h PHE 135 Ca 0.60 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.41 1pvy h PHE 135 Cb 0.42 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 1pvy h PHE 135 CO 1.53 0.45 -0.01 -0.97 -1.61 0.00 0.00 178.31 177.71 1pvy h ASN 136 N 0.95 0.00 0.13 2.17 -0.00 -1.89 -1.20 115.58 115.74 1pvy h ASN 136 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 1pvy h ASN 136 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1pvy h ASN 136 CO -0.23 0.01 -0.01 0.47 -0.00 0.00 0.00 177.43 177.67 1pvy n ASP 137 N -3.37 0.11 0.14 1.15 10.43 -0.57 -4.21 116.55 120.24 1pvy n ASP 137 Ca -0.03 -0.83 -0.13 0.00 2.57 0.00 0.00 54.79 56.37 1pvy n ASP 137 Cb 0.09 -0.06 -0.06 0.00 1.84 0.00 0.00 41.12 42.93 1pvy n ASP 137 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1pvy h PHE 138 N 0.17 -0.64 0.00 1.24 3.57 -1.33 -1.33 116.94 118.61 1pvy h PHE 138 Ca 0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1pvy h PHE 138 Cb 0.11 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1pvy h PHE 138 CO 0.00 -0.35 -0.22 0.78 -2.23 0.00 0.00 178.31 176.29 1pvy h GLY 139 N -0.48 0.00 1.86 2.40 0.00 -1.83 -1.27 103.07 103.75 1pvy h GLY 139 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 1pvy h GLY 139 CO -0.09 0.00 -0.70 1.70 0.00 0.00 0.00 176.54 177.44 1pvy h LYS 140 N 0.00 0.14 0.00 4.80 3.64 -1.69 -3.33 116.57 120.13 1pvy h LYS 140 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1pvy h LYS 140 Cb 0.49 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1pvy h LYS 140 CO 0.03 0.78 -1.83 0.39 -2.27 0.00 0.00 179.45 176.55 1pvy n GLU 141 N -3.76 0.64 -4.37 1.90 1.02 -0.54 -4.90 120.64 110.62 1pvy n GLU 141 Ca -0.02 -0.15 -0.19 0.00 -0.02 0.00 0.00 57.16 56.78 1pvy n GLU 141 Cb 0.69 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 1pvy n GLU 141 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1pvy s PHE 142 N -3.48 1.80 0.11 -0.32 0.40 -0.50 0.03 117.98 116.02 1pvy s PHE 142 Ca -0.07 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 1pvy s PHE 142 Cb 0.13 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 1pvy s PHE 142 CO 0.89 0.39 -0.10 -0.98 0.70 0.00 0.00 175.22 176.12 1pvy s ARG 143 N -3.64 0.91 0.00 0.44 1.70 0.02 -4.70 118.95 113.68 1pvy s ARG 143 Ca 0.24 -1.27 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 1pvy s ARG 143 Cb -0.01 -0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 33.85 1pvy s ARG 143 CO 0.08 0.07 -0.01 0.45 -1.08 0.00 0.00 175.30 174.81 1pvy s SER 144 N -2.74 0.10 1.02 -2.89 0.15 -1.26 -1.34 113.70 106.74 1pvy s SER 144 Ca 0.10 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.49 1pvy s SER 144 Cb -0.00 0.01 0.20 0.00 -1.71 0.00 0.00 66.02 64.52 1pvy s SER 144 CO -0.01 -0.06 1.15 -2.16 1.20 0.00 0.00 173.24 173.37 1pvy s PRO 145 N -0.31 0.23 0.00 5.44 0.04 -1.26 -5.06 135.00 134.08 1pvy s PRO 145 Ca -0.03 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1pvy s PRO 145 Cb -0.02 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1pvy s PRO 145 CO -0.00 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 174.67 1pvy n GLY 146 N -1.91 1.59 0.10 0.56 0.00 -1.22 -4.57 105.19 99.73 1pvy n GLY 146 Ca 0.10 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.35 1pvy n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pvy h SER 147 N 0.00 0.00 -3.63 1.61 0.02 -1.82 -3.39 113.55 106.34 1pvy h SER 147 Ca 0.00 -0.09 -0.67 0.00 -0.84 0.00 0.00 61.79 60.19 1pvy h SER 147 Cb 0.00 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.37 1pvy h SER 147 CO 0.00 0.05 -0.23 -0.69 -1.14 0.00 0.00 176.83 174.82 1pvy s VAL 148 N -3.29 5.12 -0.09 2.27 1.01 -0.90 -4.93 120.40 119.59 1pvy s VAL 148 Ca 0.02 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1pvy s VAL 148 Cb 0.11 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1pvy s VAL 148 CO 0.77 -0.18 0.87 -0.89 0.00 0.00 0.00 175.10 175.66 1pvy s THR 149 N 2.11 4.90 0.11 3.92 2.01 -1.25 -1.30 115.64 126.15 1pvy s THR 149 Ca 0.13 1.76 -0.06 0.00 0.31 0.00 0.00 61.69 63.83 1pvy s THR 149 Cb -0.16 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.10 1pvy s THR 149 CO 0.12 0.11 0.37 -0.76 -0.69 0.00 0.00 174.62 173.78 1pvy s LEU 150 N 1.49 4.30 -0.02 4.42 1.43 -0.32 -0.65 118.68 129.33 1pvy s LEU 150 Ca 0.43 0.63 0.06 0.00 -1.03 0.00 0.00 54.13 54.23 1pvy s LEU 150 Cb -0.18 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1pvy s LEU 150 CO 0.19 0.11 -0.20 -0.76 0.23 0.00 0.00 176.35 175.91 1pvy s LEU 151 N -2.36 2.03 -0.26 1.79 1.43 -0.43 -0.02 118.68 120.86 1pvy s LEU 151 Ca 0.37 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1pvy s LEU 151 Cb -0.13 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1pvy s LEU 151 CO 0.22 0.24 0.12 -0.60 0.23 0.00 0.00 176.35 176.56 1pvy s ARG 152 N -0.40 3.77 0.36 1.70 3.52 0.01 -1.23 118.95 126.68 1pvy s ARG 152 Ca 0.06 -0.42 -0.25 0.00 -0.13 0.00 0.00 55.73 54.99 1pvy s ARG 152 Cb -0.09 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.74 1pvy s ARG 152 CO -0.00 -0.19 1.03 0.00 -0.81 0.00 0.00 175.30 175.32 1pvy s ALA 153 N 1.68 3.16 0.52 6.12 0.00 -0.69 -4.77 121.76 127.77 1pvy s ALA 153 Ca 0.07 0.68 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 1pvy s ALA 153 Cb -0.16 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1pvy s ALA 153 CO 0.07 -0.10 1.22 0.00 0.00 0.00 0.00 175.76 176.95 1pvy s ALA 154 N -1.59 2.82 0.22 0.00 0.00 -1.26 -3.79 121.76 118.16 1pvy s ALA 154 Ca 0.54 1.04 -0.32 0.00 0.00 0.00 0.00 51.96 53.23 1pvy s ALA 154 Cb -0.22 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 1pvy s ALA 154 CO 0.28 -0.96 1.68 -1.91 0.00 0.00 0.00 175.76 174.85 1pvy n GLU 155 N -0.93 2.68 -0.92 0.00 4.07 -1.26 -0.46 120.64 123.83 1pvy n GLU 155 Ca 0.10 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 1pvy n GLU 155 Cb 0.48 -2.79 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 1pvy n GLU 155 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pvy n GLY 156 N 3.52 0.74 7.00 8.31 0.00 -1.26 -4.43 105.19 119.06 1pvy n GLY 156 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1pvy n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pvy n LEU 157 N 0.00 0.00 0.00 0.99 4.77 0.39 -1.48 117.00 121.66 1pvy n LEU 157 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1pvy n LEU 157 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1pvy n LEU 157 CO 0.00 0.00 0.32 1.33 -1.33 0.00 0.00 177.39 177.71 1pvy n VAL 158 N 0.00 0.66 0.05 4.08 0.24 -1.23 -1.20 118.33 120.93 1pvy n VAL 158 Ca 0.00 0.22 -0.18 0.00 -2.04 0.00 0.00 64.34 62.34 1pvy n VAL 158 Cb 0.00 -1.22 -0.08 0.00 -1.47 0.00 0.00 33.84 31.07 1pvy n VAL 158 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pvy h LYS 159 N 0.00 0.61 0.00 7.34 1.57 -1.59 -3.39 116.57 121.12 1pvy h LYS 159 Ca 0.00 -0.65 -0.29 0.00 -1.87 0.00 0.00 60.65 57.84 1pvy h LYS 159 Cb 0.11 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 1pvy h LYS 159 CO 0.00 1.25 -2.11 0.09 -0.57 0.00 0.00 179.45 178.11 1pvy n ASN 160 N -3.82 0.99 -3.87 0.86 5.03 -0.34 -5.01 115.26 109.10 1pvy n ASN 160 Ca -0.09 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.24 1pvy n ASN 160 Cb 0.86 0.91 -0.13 0.00 -1.02 0.00 0.00 39.78 40.39 1pvy n ASN 160 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1pvy s ARG 161 N -2.40 0.08 -0.41 3.52 3.52 -0.90 -5.02 118.95 117.34 1pvy s ARG 161 Ca -0.08 -0.04 0.05 0.00 -0.13 0.00 0.00 55.73 55.53 1pvy s ARG 161 Cb 0.05 0.03 0.44 0.00 -1.56 0.00 0.00 34.95 33.91 1pvy s ARG 161 CO 0.67 -0.01 1.31 1.04 -0.81 0.00 0.00 175.30 177.49 1pvy n GLN 162 N 2.85 3.41 -2.63 5.12 6.02 -1.26 -3.52 117.38 127.37 1pvy n GLN 162 Ca -0.14 -4.15 -0.23 0.00 -0.01 0.00 0.00 57.00 52.47 1pvy n GLN 162 Cb 0.59 -2.27 0.10 0.00 1.02 0.00 0.00 30.24 29.68 1pvy n GLN 162 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1pvy s GLY 163 N -3.24 1.76 0.50 1.08 0.00 -1.26 -4.87 107.32 101.29 1pvy s GLY 163 Ca 0.52 -1.77 0.19 0.00 0.00 0.00 0.00 44.72 43.66 1pvy s GLY 163 CO -0.07 -1.21 2.08 0.45 0.00 0.00 0.00 173.10 174.35 1pvy h HIS 164 N -0.46 0.00 0.19 1.90 3.86 -1.97 -1.01 115.15 117.65 1pvy h HIS 164 Ca -0.36 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.86 1pvy h HIS 164 Cb 1.27 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.71 1pvy h HIS 164 CO -0.14 0.10 -0.27 1.15 0.86 0.00 0.00 177.93 179.63 1pvy h THR 165 N 0.00 0.41 -0.14 2.45 2.02 -1.97 -0.76 112.91 114.92 1pvy h THR 165 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1pvy h THR 165 Cb 0.20 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1pvy h THR 165 CO 0.01 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 175.37 1pvy h GLU 166 N -0.53 0.39 -0.37 6.66 3.07 -1.77 -2.93 114.58 119.11 1pvy h GLU 166 Ca 0.01 -0.23 0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1pvy h GLU 166 Cb 0.52 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 1pvy h GLU 166 CO -0.11 0.81 0.17 0.52 -1.40 0.00 0.00 179.01 179.00 1pvy h MET 167 N 0.00 0.35 -0.12 2.33 2.86 -1.14 0.05 114.93 119.27 1pvy h MET 167 Ca 0.02 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 1pvy h MET 167 Cb 0.76 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1pvy h MET 167 CO 0.05 0.23 -0.69 1.79 1.06 0.00 0.00 176.91 179.35 1pvy h THR 168 N 0.36 1.34 -0.43 2.22 1.35 -1.23 -1.11 112.91 115.41 1pvy h THR 168 Ca 0.16 -2.01 -0.11 0.00 -0.55 0.00 0.00 66.41 63.90 1pvy h THR 168 Cb 0.08 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 1pvy h THR 168 CO -0.12 0.62 -0.17 0.58 -0.25 0.00 0.00 175.52 176.18 1pvy h VAL 169 N 0.37 1.27 -0.50 6.82 2.07 -1.40 -0.88 116.25 123.99 1pvy h VAL 169 Ca -0.02 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1pvy h VAL 169 Cb 1.26 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1pvy h VAL 169 CO 0.13 0.43 0.28 0.00 0.02 0.00 0.00 177.57 178.42 1pvy h ALA 170 N 1.07 0.64 -0.82 1.67 0.00 -0.81 0.65 119.26 121.66 1pvy h ALA 170 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1pvy h ALA 170 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1pvy h ALA 170 CO 0.05 0.16 0.39 1.25 0.00 0.00 0.00 179.25 181.10 1pvy h LEU 171 N 0.66 1.08 -0.59 0.00 5.85 -0.78 -0.24 115.31 121.29 1pvy h LEU 171 Ca 0.18 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1pvy h LEU 171 Cb 0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1pvy h LEU 171 CO -0.03 0.91 -0.04 0.00 -0.34 0.00 0.00 178.44 178.94 1pvy h ALA 172 N 1.21 0.80 -0.37 1.25 0.00 -0.58 -1.70 119.26 119.86 1pvy h ALA 172 Ca 0.28 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1pvy h ALA 172 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pvy h ALA 172 CO -0.04 0.68 0.22 1.49 0.00 0.00 0.00 179.25 181.60 1pvy h GLU 173 N 0.97 0.44 0.00 0.00 4.81 -0.48 -1.56 114.58 118.75 1pvy h GLU 173 Ca 0.16 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1pvy h GLU 173 Cb 0.61 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1pvy h GLU 173 CO 0.04 0.29 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.52 1pvy h LEU 174 N 0.45 0.00 -1.01 1.64 3.38 -0.73 -0.50 115.31 118.54 1pvy h LEU 174 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pvy h LEU 174 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pvy h LEU 174 CO -0.06 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.48 1pvy n ALA 175 N -2.33 2.52 -2.90 1.53 0.00 -0.66 -4.91 120.51 113.76 1pvy n ALA 175 Ca -0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 1pvy n ALA 175 Cb 0.10 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.48 1pvy n ALA 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pvy n ASN 176 N 0.23 -5.74 -4.88 0.00 3.02 -0.20 -4.99 115.26 102.71 1pvy n ASN 176 Ca 0.15 -0.24 -0.24 0.00 -0.03 0.00 0.00 54.58 54.22 1pvy n ASN 176 Cb 0.30 -4.58 -0.02 0.00 -0.61 0.00 0.00 39.78 34.87 1pvy n ASN 176 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pvy s LEU 177 N -6.08 2.94 0.18 3.41 1.43 -0.78 -5.05 118.68 114.73 1pvy s LEU 177 Ca 0.26 -1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 51.95 1pvy s LEU 177 Cb -0.11 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.56 1pvy s LEU 177 CO 0.32 -0.93 1.54 -0.69 0.23 0.00 0.00 176.35 176.82 1pvy s VAL 178 N -2.67 2.62 -1.32 -1.59 1.01 -1.26 -4.49 120.40 112.70 1pvy s VAL 178 Ca 0.39 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1pvy s VAL 178 Cb -0.02 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1pvy s VAL 178 CO 0.24 0.04 2.38 -0.81 0.00 0.00 0.00 175.10 176.94 1pvy n PRO 179 N 3.62 2.77 -3.73 2.72 -0.04 -1.26 -4.77 135.00 134.30 1pvy n PRO 179 Ca 0.12 -2.20 -0.14 0.00 -0.04 0.00 0.00 63.50 61.24 1pvy n PRO 179 Cb 0.39 -2.97 -0.14 0.00 -0.04 0.00 0.00 33.50 30.73 1pvy n PRO 179 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pvy s ILE 180 N 3.24 -0.08 0.14 0.52 1.01 -1.26 -1.99 121.20 122.77 1pvy s ILE 180 Ca 0.54 0.21 0.06 0.00 0.00 0.00 0.00 60.65 61.46 1pvy s ILE 180 Cb 0.15 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 1pvy s ILE 180 CO -0.04 0.08 -0.13 0.42 0.00 0.00 0.00 174.94 175.28 1pvy s THR 181 N 1.36 1.34 -0.12 2.92 -4.23 -0.78 -1.19 115.64 114.94 1pvy s THR 181 Ca -0.07 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1pvy s THR 181 Cb -0.12 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 1pvy s THR 181 CO -0.06 -0.56 -0.18 -0.89 -0.54 0.00 0.00 174.62 172.39 1pvy s THR 182 N -2.69 2.57 0.05 3.99 2.01 -0.17 0.35 115.64 121.75 1pvy s THR 182 Ca 0.14 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1pvy s THR 182 Cb -0.02 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1pvy s THR 182 CO 0.03 0.54 -0.07 0.27 -0.69 0.00 0.00 174.62 174.70 1pvy s ILE 183 N 0.38 0.52 -0.12 1.82 -4.36 0.12 -1.52 121.20 118.04 1pvy s ILE 183 Ca -0.14 -1.23 -0.05 0.00 -0.26 0.00 0.00 60.65 58.97 1pvy s ILE 183 Cb -0.17 -0.78 0.06 0.00 1.25 0.00 0.00 42.46 42.82 1pvy s ILE 183 CO 0.07 -0.49 0.25 0.00 0.24 0.00 0.00 174.94 175.01 1pvy s GLU 185 N 2.06 4.35 -0.28 0.00 8.01 -1.26 -0.95 118.70 130.64 1pvy s GLU 185 Ca -0.02 2.21 -0.21 0.00 0.01 0.00 0.00 54.97 56.96 1pvy s GLU 185 Cb -0.11 -3.08 -0.01 0.00 -4.31 0.00 0.00 34.13 26.61 1pvy s GLU 185 CO -0.08 -0.21 0.69 -1.64 0.01 0.00 0.00 175.26 174.02 1pvy s MET 186 N -1.51 4.03 -0.10 1.61 -1.94 -0.18 -1.47 119.30 119.74 1pvy s MET 186 Ca 0.51 0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 54.95 1pvy s MET 186 Cb -0.40 -3.69 -0.04 0.00 2.01 0.00 0.00 34.83 32.71 1pvy s MET 186 CO 0.51 -0.52 0.17 -1.64 -0.01 0.00 0.00 175.02 173.52 1pvy s MET 187 N 2.67 3.48 0.29 2.03 -1.94 0.76 -1.21 119.30 125.38 1pvy s MET 187 Ca 0.28 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 54.19 1pvy s MET 187 Cb -0.15 -3.18 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1pvy s MET 187 CO 0.10 0.76 0.46 0.20 -0.01 0.00 0.00 175.02 176.53 1pvy s GLY 188 N -1.11 1.30 0.33 -0.03 0.00 -0.17 -4.59 107.32 103.05 1pvy s GLY 188 Ca 0.17 -1.05 0.25 0.00 0.00 0.00 0.00 44.72 44.09 1pvy s GLY 188 CO 0.06 -1.02 1.75 -0.55 0.00 0.00 0.00 173.10 173.34 1pvy h ASP 189 N 1.00 0.00 -0.13 1.64 3.32 -1.96 -2.23 116.42 118.06 1pvy h ASP 189 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1pvy h ASP 189 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1pvy h ASP 189 CO 0.61 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 1pvy n ASP 190 N -2.36 1.26 0.00 6.45 5.68 -1.26 -4.90 116.55 121.42 1pvy n ASP 190 Ca 0.00 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1pvy n ASP 190 Cb 0.14 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1pvy n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pvy n GLY 191 N 1.03 0.89 1.53 6.12 0.00 -0.84 -5.05 105.19 108.88 1pvy n GLY 191 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1pvy n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvy n ASN 192 N 0.00 1.95 -4.78 1.61 5.03 -1.26 -4.93 115.26 112.88 1pvy n ASN 192 Ca 0.00 -1.81 -0.35 0.00 0.87 0.00 0.00 54.58 53.29 1pvy n ASN 192 Cb 0.00 0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 1pvy n ASN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pvy s ALA 193 N -2.33 2.88 0.34 5.41 0.00 -1.26 -1.00 121.76 125.80 1pvy s ALA 193 Ca 0.09 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1pvy s ALA 193 Cb -0.01 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 1pvy s ALA 193 CO 0.06 -0.48 1.44 -1.64 0.00 0.00 0.00 175.76 175.14 1pvy s MET 194 N -3.01 4.20 0.67 0.00 -1.94 -0.35 -4.47 119.30 114.41 1pvy s MET 194 Ca 0.66 2.43 -0.11 0.00 -1.71 0.00 0.00 55.69 56.97 1pvy s MET 194 Cb -0.22 -3.02 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 1pvy s MET 194 CO 0.26 -0.43 1.05 -1.54 -0.01 0.00 0.00 175.02 174.35 1pvy s SER 195 N -0.10 5.67 0.28 3.03 1.04 -1.26 -4.57 113.70 117.78 1pvy s SER 195 Ca 0.54 1.49 0.01 0.00 0.48 0.00 0.00 55.95 58.47 1pvy s SER 195 Cb -0.44 -2.42 0.61 0.00 0.10 0.00 0.00 66.02 63.86 1pvy s SER 195 CO 0.56 -1.24 1.75 0.50 0.98 0.00 0.00 173.24 175.79 1pvy h LYS 196 N -0.58 0.60 -0.18 4.02 3.64 -1.93 0.89 116.57 123.03 1pvy h LYS 196 Ca -0.44 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 1pvy h LYS 196 Cb 1.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1pvy h LYS 196 CO 0.59 0.39 -0.40 -0.91 -2.27 0.00 0.00 179.45 176.86 1pvy h ASN 197 N 0.61 0.42 -0.07 4.20 2.35 -1.99 -1.59 115.58 119.52 1pvy h ASN 197 Ca 0.50 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.92 1pvy h ASN 197 Cb 0.77 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1pvy h ASN 197 CO -0.39 0.78 -0.45 -0.33 -1.65 0.00 0.00 177.43 175.39 1pvy h GLU 198 N 0.34 0.62 0.04 0.81 5.08 -1.26 -1.84 114.58 118.37 1pvy h GLU 198 Ca 0.03 -0.34 -0.22 0.00 -1.00 0.00 0.00 59.36 57.82 1pvy h GLU 198 Cb 0.85 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1pvy h GLU 198 CO 0.07 0.95 -1.01 1.79 -1.00 0.00 0.00 179.01 179.81 1pvy h THR 199 N 0.50 1.53 -0.57 1.13 1.35 -0.99 -2.30 112.91 113.57 1pvy h THR 199 Ca 0.03 -2.89 -0.05 0.00 -0.55 0.00 0.00 66.41 62.95 1pvy h THR 199 Cb 0.99 2.67 -0.03 0.00 -1.73 0.00 0.00 68.15 70.05 1pvy h THR 199 CO 0.09 0.84 0.13 0.50 -0.25 0.00 0.00 175.52 176.83 1pvy h LYS 200 N 0.08 0.88 -0.42 4.72 3.64 -1.27 -0.38 116.57 123.82 1pvy h LYS 200 Ca -0.07 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1pvy h LYS 200 Cb 1.69 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.37 1pvy h LYS 200 CO 0.15 0.79 -0.12 -0.09 -2.27 0.00 0.00 179.45 177.91 1pvy h ARG 201 N 0.84 0.75 -0.36 1.90 1.12 -1.21 -1.69 114.38 115.73 1pvy h ARG 201 Ca 0.18 -0.25 -0.15 0.00 -1.11 0.00 0.00 59.98 58.65 1pvy h ARG 201 Cb 0.31 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1pvy h ARG 201 CO -0.00 0.84 -0.35 -0.92 -3.11 0.00 0.00 179.97 176.43 1pvy h TYR 202 N 0.68 1.04 -0.67 2.20 3.20 -0.79 -1.94 116.97 120.70 1pvy h TYR 202 Ca 0.11 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1pvy h TYR 202 Cb 0.60 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1pvy h TYR 202 CO 0.03 1.12 0.43 0.00 -1.64 0.00 0.00 178.16 178.10 1pvy h ALA 203 N 0.75 0.84 -0.32 1.82 0.00 -0.88 -1.79 119.26 119.69 1pvy h ALA 203 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pvy h ALA 203 Cb 0.94 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1pvy h ALA 203 CO 0.09 0.28 0.10 0.93 0.00 0.00 0.00 179.25 180.65 1pvy h GLU 204 N 0.90 0.50 -1.00 0.00 3.07 -1.19 0.16 114.58 117.02 1pvy h GLU 204 Ca 0.24 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1pvy h GLU 204 Cb -0.09 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 27.70 1pvy h GLU 204 CO -0.05 0.54 0.66 -0.22 -1.40 0.00 0.00 179.01 178.54 1pvy h LYS 205 N 0.36 1.28 -0.51 2.33 3.64 -1.11 -2.89 116.57 119.68 1pvy h LYS 205 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1pvy h LYS 205 Cb 0.25 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1pvy h LYS 205 CO -0.00 0.85 0.00 0.72 -2.27 0.00 0.00 179.45 178.74 1pvy n HIS 206 N -4.41 1.51 -3.98 1.91 8.25 -0.69 -4.96 115.22 112.85 1pvy n HIS 206 Ca 0.13 -0.71 -0.30 0.00 -0.26 0.00 0.00 57.72 56.57 1pvy n HIS 206 Cb 0.05 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 30.79 1pvy n HIS 206 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1pvy n ASN 207 N 0.50 -1.42 -4.59 0.41 5.15 -0.49 -4.99 115.26 109.84 1pvy n ASN 207 Ca 0.25 -1.09 -0.27 0.00 -0.60 0.00 0.00 54.58 52.87 1pvy n ASN 207 Cb 0.98 -2.71 -0.09 0.00 -0.53 0.00 0.00 39.78 37.43 1pvy n ASN 207 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1pvy s LEU 208 N -7.01 3.03 0.01 1.20 1.43 0.45 -5.03 118.68 112.77 1pvy s LEU 208 Ca 0.14 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1pvy s LEU 208 Cb -0.06 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1pvy s LEU 208 CO 0.91 0.10 1.02 -0.63 0.23 0.00 0.00 176.35 177.98 1pvy s ILE 209 N -1.71 4.70 -0.28 -0.59 1.01 -1.26 -4.50 121.20 118.57 1pvy s ILE 209 Ca 0.25 1.94 -0.07 0.00 0.00 0.00 0.00 60.65 62.78 1pvy s ILE 209 Cb -0.09 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.13 1pvy s ILE 209 CO 0.16 0.15 0.07 -0.47 0.00 0.00 0.00 174.94 174.85 1pvy s TYR 210 N 0.99 3.11 -0.00 3.97 5.04 -1.26 0.13 117.35 129.33 1pvy s TYR 210 Ca 0.53 -0.82 0.07 0.00 -2.44 0.00 0.00 57.07 54.41 1pvy s TYR 210 Cb -0.23 -2.24 -0.03 0.00 0.35 0.00 0.00 41.96 39.82 1pvy s TYR 210 CO 0.28 -0.51 -0.21 -1.17 -1.34 0.00 0.00 175.55 172.60 1pvy s LEU 211 N 1.53 2.37 0.05 6.97 2.96 0.13 -4.97 118.68 127.73 1pvy s LEU 211 Ca 0.04 -0.41 -0.24 0.00 -0.22 0.00 0.00 54.13 53.31 1pvy s LEU 211 Cb -0.16 -1.43 -0.06 0.00 0.50 0.00 0.00 46.19 45.04 1pvy s LEU 211 CO 0.02 0.30 0.72 -0.55 -1.32 0.00 0.00 176.35 175.52 1pvy s SER 212 N -0.92 7.17 0.20 3.68 0.15 -1.26 -1.46 113.70 121.26 1pvy s SER 212 Ca 0.12 1.39 -0.11 0.00 0.70 0.00 0.00 55.95 58.05 1pvy s SER 212 Cb -0.10 -2.44 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 1pvy s SER 212 CO 0.01 0.07 1.84 1.23 1.20 0.00 0.00 173.24 177.60 1pvy h GLY 213 N 5.44 0.94 1.10 9.45 0.00 -0.48 -1.82 103.07 117.71 1pvy h GLY 213 Ca -0.45 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 46.62 1pvy h GLY 213 CO 0.70 0.27 0.47 -2.09 0.00 0.00 0.00 176.54 175.89 1pvy h GLU 214 N 0.82 0.78 -0.65 4.80 4.57 -1.82 -0.51 114.58 122.58 1pvy h GLU 214 Ca 0.26 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1pvy h GLU 214 Cb 0.00 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1pvy h GLU 214 CO -0.10 0.52 0.37 0.93 -1.18 0.00 0.00 179.01 179.55 1pvy h GLU 215 N 0.80 0.89 -0.31 1.92 5.08 -1.74 0.76 114.58 121.98 1pvy h GLU 215 Ca 0.30 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1pvy h GLU 215 Cb 0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1pvy h GLU 215 CO -0.09 0.65 -0.06 0.82 -1.00 0.00 0.00 179.01 179.32 1pvy h ILE 216 N 0.88 1.28 0.16 3.13 2.04 -1.05 -1.39 117.51 122.56 1pvy h ILE 216 Ca 0.23 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1pvy h ILE 216 Cb 0.00 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1pvy h ILE 216 CO -0.04 0.35 -0.17 0.40 0.00 0.00 0.00 178.15 178.69 1pvy h ILE 217 N 0.36 0.61 -0.27 -0.67 2.04 -0.81 0.83 117.51 119.61 1pvy h ILE 217 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1pvy h ILE 217 Cb 0.55 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1pvy h ILE 217 CO 0.03 0.00 0.14 0.78 0.00 0.00 0.00 178.15 179.10 1pvy h ASN 218 N -0.37 0.22 -0.30 1.72 -0.26 -0.85 -0.44 115.58 115.30 1pvy h ASN 218 Ca 0.01 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1pvy h ASN 218 Cb 0.36 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.55 1pvy h ASN 218 CO -0.05 0.16 0.10 0.22 -1.06 0.00 0.00 177.43 176.80 1pvy h TYR 219 N 0.30 0.18 0.44 1.19 3.20 -0.91 -3.07 116.97 118.30 1pvy h TYR 219 Ca 0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1pvy h TYR 219 Cb 0.02 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1pvy h TYR 219 CO -0.09 0.08 -0.21 -0.92 -1.64 0.00 0.00 178.16 175.38 1pvy h TYR 220 N 0.23 -0.55 0.00 -3.82 3.20 -0.60 -3.51 116.97 111.91 1pvy h TYR 220 Ca 0.13 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1pvy h TYR 220 Cb 0.10 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1pvy h TYR 220 CO -0.13 -0.27 0.00 1.28 -1.64 0.00 0.00 178.16 177.39