#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pym n LYS 6 N 0.00 1.01 -0.21 7.34 4.81 -1.26 -4.78 118.16 125.07 1pym n LYS 6 Ca 0.00 0.36 -0.03 0.00 -0.87 0.00 0.00 58.31 57.78 1pym n LYS 6 Cb 0.00 -2.00 0.08 0.00 0.02 0.00 0.00 35.03 33.13 1pym n LYS 6 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1pym h LYS 7 N 4.77 0.59 -0.57 1.64 1.57 -1.93 -0.16 116.57 122.48 1pym h LYS 7 Ca -0.48 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 1pym h LYS 7 Cb 1.34 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1pym h LYS 7 CO 0.79 0.39 0.18 1.79 -0.57 0.00 0.00 179.45 182.03 1pym h THR 8 N 0.61 1.24 -0.11 -0.16 1.35 -1.86 -0.50 112.91 113.47 1pym h THR 8 Ca 0.27 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 1pym h THR 8 Cb 0.17 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1pym h THR 8 CO -0.18 0.30 0.04 0.74 -0.25 0.00 0.00 175.52 176.18 1pym h THR 9 N 0.80 1.15 -0.42 6.82 2.02 -1.63 -0.17 112.91 121.49 1pym h THR 9 Ca 0.18 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1pym h THR 9 Cb 0.28 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 1pym h THR 9 CO -0.01 0.14 -0.02 1.56 0.37 0.00 0.00 175.52 177.57 1pym h GLN 10 N 0.02 0.09 -0.43 6.66 4.20 -0.82 0.13 115.11 124.96 1pym h GLN 10 Ca 0.04 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1pym h GLN 10 Cb 0.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1pym h GLN 10 CO -0.00 0.06 -0.08 1.25 -0.67 0.00 0.00 178.83 179.39 1pym h LEU 11 N 0.09 0.72 -0.66 1.46 5.85 -0.80 -2.89 115.31 119.07 1pym h LEU 11 Ca 0.21 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1pym h LEU 11 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1pym h LEU 11 CO -0.36 0.84 -0.39 0.50 -0.34 0.00 0.00 178.44 178.69 1pym h LYS 12 N 0.68 0.59 -1.15 1.25 3.64 -0.29 -2.25 116.57 119.05 1pym h LYS 12 Ca 0.12 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1pym h LYS 12 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1pym h LYS 12 CO 0.03 0.89 0.00 1.04 -2.27 0.00 0.00 179.45 179.14 1pym n GLN 13 N -4.04 0.14 0.00 1.90 6.02 0.38 -1.87 117.38 119.92 1pym n GLN 13 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1pym n GLN 13 Cb 0.51 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1pym n GLN 13 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pym n LEU 15 N 0.72 0.00 0.01 1.08 4.77 -0.85 -0.50 117.00 122.23 1pym n LEU 15 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1pym n LEU 15 Cb 0.06 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.34 1pym n LEU 15 CO 0.00 0.00 0.36 0.59 -1.33 0.00 0.00 177.39 177.01 1pym n ASN 16 N 0.00 0.57 -4.77 -1.43 3.02 -0.78 -4.68 115.26 107.19 1pym n ASN 16 Ca 0.00 -0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 1pym n ASN 16 Cb 0.00 0.35 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 1pym n ASN 16 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1pym s SER 17 N -3.21 5.62 0.16 6.41 1.04 0.34 -4.95 113.70 119.11 1pym s SER 17 Ca 0.10 2.29 -0.06 0.00 0.48 0.00 0.00 55.95 58.75 1pym s SER 17 Cb 0.17 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.71 1pym s SER 17 CO 0.72 -1.30 1.44 0.50 0.98 0.00 0.00 173.24 175.58 1pym h LYS 18 N 1.26 0.64 -7.13 4.02 3.64 -1.90 -3.46 116.57 113.63 1pym h LYS 18 Ca -0.50 -0.44 -0.53 0.00 -1.27 0.00 0.00 60.65 57.91 1pym h LYS 18 Cb 1.27 0.07 0.13 0.00 -0.41 0.00 0.00 32.23 33.29 1pym h LYS 18 CO 0.57 1.06 0.44 -0.51 -2.27 0.00 0.00 179.45 178.74 1pym s ASP 19 N -6.97 4.88 -0.22 4.20 1.01 -1.26 -4.78 116.67 113.53 1pym s ASP 19 Ca -0.08 2.35 -0.29 0.00 0.71 0.00 0.00 52.55 55.24 1pym s ASP 19 Cb 0.10 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 1pym s ASP 19 CO 0.86 -1.80 1.39 -0.22 0.21 0.00 0.00 175.17 175.61 1pym s LEU 20 N -4.46 4.02 0.28 1.23 2.96 -1.26 -4.74 118.68 116.70 1pym s LEU 20 Ca 0.76 1.54 0.06 0.00 -0.22 0.00 0.00 54.13 56.27 1pym s LEU 20 Cb -0.29 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.84 1pym s LEU 20 CO 0.38 -1.00 0.37 -1.61 -1.32 0.00 0.00 176.35 173.16 1pym s GLU 21 N 4.05 3.23 -0.01 1.98 0.41 -0.01 -4.98 118.70 123.37 1pym s GLU 21 Ca 0.60 -0.91 0.03 0.00 -0.41 0.00 0.00 54.97 54.29 1pym s GLU 21 Cb -0.21 -2.80 -0.01 0.00 -1.78 0.00 0.00 34.13 29.33 1pym s GLU 21 CO 0.22 0.29 -0.09 -0.06 -0.49 0.00 0.00 175.26 175.13 1pym s PHE 22 N -2.08 0.87 0.00 1.61 0.08 -1.26 -0.86 117.98 116.34 1pym s PHE 22 Ca 0.38 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1pym s PHE 22 Cb -0.09 -0.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.79 1pym s PHE 22 CO 0.29 -0.03 0.00 0.44 -0.10 0.00 0.00 175.22 175.82 1pym n ILE 23 N 2.90 0.00 -4.54 0.64 -5.35 -0.76 -4.23 119.36 108.03 1pym n ILE 23 Ca -0.14 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.00 1pym n ILE 23 Cb 0.56 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.34 1pym n ILE 23 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1pym s GLU 25 N 0.63 3.32 0.06 6.28 -6.30 -0.12 -1.71 118.70 120.86 1pym s GLU 25 Ca 0.00 -0.55 0.02 0.00 -2.50 0.00 0.00 54.97 51.93 1pym s GLU 25 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 34.13 31.34 1pym s GLU 25 CO 0.00 0.38 -0.06 0.00 0.02 0.00 0.00 175.26 175.60 1pym s ALA 26 N -0.04 0.66 0.00 6.30 0.00 -0.78 -4.66 121.76 123.24 1pym s ALA 26 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1pym s ALA 26 Cb -0.13 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1pym s ALA 26 CO 0.03 -0.14 0.23 -2.39 0.00 0.00 0.00 175.76 173.49 1pym n HIS 27 N 0.83 0.00 -3.76 0.00 1.44 -1.26 -3.69 115.22 108.77 1pym n HIS 27 Ca -0.18 -0.02 -0.06 0.00 -2.01 0.00 0.00 57.72 55.44 1pym n HIS 27 Cb 0.57 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.66 1pym n HIS 27 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1pym s ASN 28 N -0.05 -0.26 0.30 4.39 2.20 -1.26 -4.63 114.94 115.63 1pym s ASN 28 Ca 0.00 -0.45 0.02 0.00 -0.94 0.00 0.00 52.86 51.49 1pym s ASN 28 Cb 0.00 0.60 0.56 0.00 -2.00 0.00 0.00 41.25 40.42 1pym s ASN 28 CO 0.00 -1.10 1.88 1.23 -2.94 0.00 0.00 177.10 176.17 1pym h GLY 29 N 2.00 1.41 0.86 0.45 0.00 -1.83 -1.12 103.07 104.85 1pym h GLY 29 Ca -0.22 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1pym h GLY 29 CO 0.26 0.24 -0.02 -2.00 0.00 0.00 0.00 176.54 175.01 1pym h LEU 30 N 0.99 -0.06 -1.12 3.11 5.85 -1.97 -2.05 115.31 120.07 1pym h LEU 30 Ca 0.43 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1pym h LEU 30 Cb 0.34 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1pym h LEU 30 CO -0.19 0.10 0.19 0.77 -0.34 0.00 0.00 178.44 178.97 1pym h SER 31 N -0.21 0.74 -0.51 1.25 4.64 -1.92 -0.80 113.55 116.75 1pym h SER 31 Ca -0.01 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1pym h SER 31 Cb 0.18 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1pym h SER 31 CO 0.01 0.69 0.19 0.00 -0.87 0.00 0.00 176.83 176.86 1pym h ALA 32 N 1.41 0.66 -0.63 5.18 0.00 -1.08 -0.04 119.26 124.76 1pym h ALA 32 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1pym h ALA 32 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pym h ALA 32 CO -0.01 0.28 0.04 -0.09 0.00 0.00 0.00 179.25 179.47 1pym h ARG 33 N 0.68 1.07 -0.66 0.00 2.43 -0.69 -1.76 114.38 115.45 1pym h ARG 33 Ca 0.17 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1pym h ARG 33 Cb 0.22 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1pym h ARG 33 CO -0.01 1.02 0.43 0.82 -1.51 0.00 0.00 179.97 180.72 1pym h ILE 34 N 0.99 1.18 -0.43 1.20 2.04 -0.76 -1.18 117.51 120.55 1pym h ILE 34 Ca 0.18 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1pym h ILE 34 Cb 0.51 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1pym h ILE 34 CO 0.02 0.18 0.28 0.58 0.00 0.00 0.00 178.15 179.21 1pym h VAL 35 N 0.90 1.10 -0.47 1.67 2.07 -0.82 -0.77 116.25 119.93 1pym h VAL 35 Ca 0.24 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1pym h VAL 35 Cb -0.08 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1pym h VAL 35 CO -0.05 0.10 0.28 -0.61 0.02 0.00 0.00 177.57 177.32 1pym h GLN 36 N 0.57 0.63 -0.05 1.57 4.15 -1.11 -2.83 115.11 118.05 1pym h GLN 36 Ca 0.16 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1pym h GLN 36 Cb -0.06 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1pym h GLN 36 CO -0.04 0.46 -0.16 0.93 -1.93 0.00 0.00 178.83 178.09 1pym h GLU 37 N 0.62 0.07 0.00 1.69 5.08 -0.34 -1.21 114.58 120.50 1pym h GLU 37 Ca 0.17 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1pym h GLU 37 Cb -0.01 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pym h GLU 37 CO -0.03 0.24 -0.01 0.00 -1.00 0.00 0.00 179.01 178.21 1pym h ALA 38 N 1.77 1.02 0.00 3.43 0.00 -0.92 -3.46 119.26 121.09 1pym h ALA 38 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pym h ALA 38 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pym h ALA 38 CO 0.02 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1pym n GLY 39 N -0.48 0.75 3.73 0.00 0.00 -0.46 -5.09 105.19 103.64 1pym n GLY 39 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1pym n GLY 39 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pym n PHE 40 N -1.00 2.57 1.27 1.61 3.72 -1.16 -4.90 117.46 119.56 1pym n PHE 40 Ca 0.00 0.47 0.14 0.00 -0.05 0.00 0.00 57.45 58.00 1pym n PHE 40 Cb 0.00 -2.48 0.53 0.00 -0.94 0.00 0.00 39.48 36.59 1pym n PHE 40 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1pym n LYS 41 N 0.89 0.50 -3.59 -1.08 5.02 -1.26 -4.68 118.16 113.95 1pym n LYS 41 Ca 0.05 -0.19 -0.10 0.00 -2.02 0.00 0.00 58.31 56.05 1pym n LYS 41 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1pym n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pym s GLY 42 N -2.63 -0.42 -0.01 0.72 0.00 -1.26 -4.12 107.32 99.60 1pym s GLY 42 Ca 0.23 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.20 1pym s GLY 42 CO 0.52 0.07 -0.17 -0.42 0.00 0.00 0.00 173.10 173.10 1pym s ILE 43 N -3.81 1.34 -0.35 0.90 1.01 -0.03 -4.46 121.20 115.81 1pym s ILE 43 Ca 0.05 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 1pym s ILE 43 Cb -0.03 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 1pym s ILE 43 CO -0.05 0.38 0.38 0.86 0.00 0.00 0.00 174.94 176.51 1pym s TRP 44 N -0.41 3.21 -1.15 3.97 -0.00 -1.26 -0.39 118.94 122.90 1pym s TRP 44 Ca 0.07 -0.01 -0.18 0.00 -0.00 0.00 0.00 56.10 55.98 1pym s TRP 44 Cb -0.07 -2.71 0.10 0.00 -0.00 0.00 0.00 33.47 30.80 1pym s TRP 44 CO -0.01 -0.45 1.49 0.20 -0.00 0.00 0.00 176.95 178.18 1pym s GLY 45 N 1.74 1.82 0.14 5.86 0.00 0.12 -1.86 107.32 115.14 1pym s GLY 45 Ca 0.13 -2.87 -0.32 0.00 0.00 0.00 0.00 44.72 41.65 1pym s GLY 45 CO 0.12 2.41 1.79 -1.26 0.00 0.00 0.00 173.10 176.16 1pym n SER 46 N 7.42 3.93 -0.11 1.64 2.88 -1.24 -1.18 113.62 126.96 1pym n SER 46 Ca 0.38 1.01 -0.11 0.00 -1.33 0.00 0.00 58.87 58.83 1pym n SER 46 Cb 0.47 -1.54 0.03 0.00 -0.75 0.00 0.00 64.21 62.42 1pym n SER 46 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pym h GLY 47 N 7.86 0.95 0.93 0.46 0.00 -1.92 0.43 103.07 111.77 1pym h GLY 47 Ca -0.45 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 45.98 1pym h GLY 47 CO 0.95 0.81 0.11 -2.00 0.00 0.00 0.00 176.54 176.40 1pym h LEU 48 N 0.74 0.28 -0.60 3.11 5.85 -1.93 -0.55 115.31 122.20 1pym h LEU 48 Ca 0.08 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1pym h LEU 48 Cb 0.86 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1pym h LEU 48 CO 0.08 0.31 -0.52 0.28 -0.34 0.00 0.00 178.44 178.25 1pym h SER 49 N 0.22 0.52 -0.19 1.25 0.02 -1.81 0.11 113.55 113.67 1pym h SER 49 Ca 0.07 -0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1pym h SER 49 Cb 0.11 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1pym h SER 49 CO -0.01 0.95 -0.12 0.58 -1.14 0.00 0.00 176.83 177.09 1pym h VAL 50 N 0.37 1.32 -0.55 2.27 2.07 -0.89 -1.24 116.25 119.60 1pym h VAL 50 Ca 0.01 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1pym h VAL 50 Cb 1.04 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1pym h VAL 50 CO 0.09 0.36 0.21 0.77 0.02 0.00 0.00 177.57 179.03 1pym h SER 51 N 0.08 0.77 -0.23 0.57 4.64 -1.05 -2.98 113.55 115.35 1pym h SER 51 Ca 0.04 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1pym h SER 51 Cb 0.62 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1pym h SER 51 CO 0.03 0.74 0.11 0.00 -0.87 0.00 0.00 176.83 176.84 1pym h ALA 52 N 1.06 0.30 -0.02 5.18 0.00 -0.77 -2.05 119.26 122.95 1pym h ALA 52 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pym h ALA 52 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pym h ALA 52 CO -0.01 -0.14 0.02 -0.56 0.00 0.00 0.00 179.25 178.56 1pym h GLN 53 N 0.24 0.00 0.00 0.00 -0.00 -1.16 0.22 115.11 114.41 1pym h GLN 53 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1pym h GLN 53 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1pym h GLN 53 CO -0.01 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.10 1pym n LEU 54 N -3.99 0.38 0.00 0.06 4.77 -0.83 -4.91 117.00 112.48 1pym n LEU 54 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1pym n LEU 54 Cb 0.11 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1pym n LEU 54 CO 0.29 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1pym n GLY 55 N 1.36 0.69 3.84 -0.72 0.00 0.77 -5.06 105.19 106.08 1pym n GLY 55 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1pym n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pym s VAL 56 N -2.00 1.84 0.48 1.61 -7.23 -0.85 -5.01 120.40 109.24 1pym s VAL 56 Ca 0.00 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 1pym s VAL 56 Cb 0.00 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1pym s VAL 56 CO 0.00 0.00 0.80 -0.13 -0.31 0.00 0.00 175.10 175.46 1pym s ARG 57 N -4.11 3.56 -1.42 4.82 0.52 -1.26 -3.68 118.95 117.38 1pym s ARG 57 Ca 0.33 0.25 -0.09 0.00 -0.52 0.00 0.00 55.73 55.69 1pym s ARG 57 Cb -0.00 -2.36 0.06 0.00 0.52 0.00 0.00 34.95 33.17 1pym s ARG 57 CO 0.19 -0.21 2.38 -3.47 0.02 0.00 0.00 175.30 174.21 1pym n ASP 58 N -2.21 6.67 -1.42 0.23 2.03 -1.26 -4.23 116.55 116.36 1pym n ASP 58 Ca 0.01 -2.92 0.03 0.00 0.52 0.00 0.00 54.79 52.43 1pym n ASP 58 Cb 0.55 -1.50 0.01 0.00 -0.72 0.00 0.00 41.12 39.46 1pym n ASP 58 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1pym n SER 59 N 3.62 0.83 -3.81 1.67 7.64 -1.26 -3.69 113.62 118.62 1pym n SER 59 Ca 0.59 -2.00 -0.26 0.00 1.01 0.00 0.00 58.87 58.21 1pym n SER 59 Cb 0.30 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 1pym n SER 59 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pym n ASN 60 N 0.44 -3.21 -0.07 6.43 3.02 -1.26 -4.60 115.26 116.02 1pym n ASN 60 Ca 0.04 -0.79 -0.07 0.00 -0.03 0.00 0.00 54.58 53.72 1pym n ASN 60 Cb 1.10 -3.99 -0.05 0.00 -0.61 0.00 0.00 39.78 36.23 1pym n ASN 60 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1pym h GLU 61 N -2.02 0.00 -7.01 3.52 5.08 -1.95 -3.44 114.58 108.75 1pym h GLU 61 Ca -0.59 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.22 1pym h GLU 61 Cb 1.37 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.74 1pym h GLU 61 CO 0.62 0.35 0.66 0.00 -1.00 0.00 0.00 179.01 179.64 1pym s ALA 62 N -2.50 3.07 0.86 3.43 0.00 -1.26 -4.99 121.76 120.37 1pym s ALA 62 Ca -0.12 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1pym s ALA 62 Cb 0.01 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.66 1pym s ALA 62 CO 0.28 -1.25 1.13 -1.54 0.00 0.00 0.00 175.76 174.38 1pym s SER 63 N -0.70 3.98 0.47 0.00 1.04 -1.26 -4.87 113.70 112.36 1pym s SER 63 Ca 0.65 1.06 0.22 0.00 0.48 0.00 0.00 55.95 58.36 1pym s SER 63 Cb -0.42 -1.68 1.18 0.00 0.10 0.00 0.00 66.02 65.20 1pym s SER 63 CO 0.52 -2.27 1.98 4.11 0.98 0.00 0.00 173.24 178.57 1pym h TRP 64 N -1.30 0.00 0.00 5.02 5.08 -1.94 -2.04 115.95 120.77 1pym h TRP 64 Ca -0.49 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.34 1pym h TRP 64 Cb 1.31 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.45 1pym h TRP 64 CO 0.36 0.19 -0.68 1.79 -1.28 0.00 0.00 178.44 178.82 1pym h THR 65 N 0.00 1.39 -0.33 0.12 1.35 -1.98 -1.06 112.91 112.40 1pym h THR 65 Ca -0.00 -2.40 -0.13 0.00 -0.55 0.00 0.00 66.41 63.33 1pym h THR 65 Cb 0.45 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1pym h THR 65 CO 0.02 0.66 -0.28 1.56 -0.25 0.00 0.00 175.52 177.23 1pym h GLN 66 N 0.00 0.78 -0.14 4.72 4.20 -1.75 -0.13 115.11 122.78 1pym h GLN 66 Ca -0.01 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1pym h GLN 66 Cb 1.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1pym h GLN 66 CO 0.09 1.02 0.07 0.28 -0.67 0.00 0.00 178.83 179.62 1pym h VAL 67 N 0.55 1.10 -0.79 -0.54 2.07 -1.36 -2.31 116.25 114.96 1pym h VAL 67 Ca 0.06 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1pym h VAL 67 Cb 0.86 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1pym h VAL 67 CO 0.07 0.09 0.52 0.58 0.02 0.00 0.00 177.57 178.86 1pym h VAL 68 N 0.12 1.15 -0.38 2.57 2.07 -1.06 -0.93 116.25 119.80 1pym h VAL 68 Ca 0.05 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1pym h VAL 68 Cb 0.08 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1pym h VAL 68 CO -0.01 0.18 -0.24 -0.08 0.02 0.00 0.00 177.57 177.45 1pym h GLU 69 N 1.01 0.75 -0.07 1.57 4.81 -0.74 0.93 114.58 122.85 1pym h GLU 69 Ca 0.31 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1pym h GLU 69 Cb -0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1pym h GLU 69 CO -0.08 0.92 -0.03 0.28 -0.73 0.00 0.00 179.01 179.37 1pym h VAL 70 N 0.66 0.91 -0.75 0.32 2.07 -0.83 -2.12 116.25 116.51 1pym h VAL 70 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1pym h VAL 70 Cb 0.75 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1pym h VAL 70 CO 0.06 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 178.07 1pym h LEU 71 N -0.02 0.66 -0.12 2.57 4.07 -0.88 -2.43 115.31 119.16 1pym h LEU 71 Ca 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1pym h LEU 71 Cb 0.07 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1pym h LEU 71 CO -0.08 0.42 0.06 -0.08 -1.08 0.00 0.00 178.44 177.68 1pym h GLU 72 N 0.75 0.17 -0.82 1.13 4.81 -0.29 0.31 114.58 120.64 1pym h GLU 72 Ca 0.33 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1pym h GLU 72 Cb 0.32 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1pym h GLU 72 CO -0.11 0.20 0.00 1.19 -0.73 0.00 0.00 179.01 179.56 1pym n PHE 73 N -4.95 0.00 0.00 0.92 3.72 -0.85 -0.63 117.46 115.67 1pym n PHE 73 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1pym n PHE 73 Cb 0.08 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1pym n PHE 73 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pym n SER 75 N 0.70 0.00 0.23 4.37 2.88 0.11 -1.67 113.62 120.24 1pym n SER 75 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1pym n SER 75 Cb 0.00 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.00 1pym n SER 75 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1pym h ASP 76 N 0.00 0.00 -0.20 -3.46 3.32 -1.12 -2.59 116.42 112.37 1pym h ASP 76 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pym h ASP 76 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pym h ASP 76 CO 0.00 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 1pym n ALA 77 N -2.37 2.49 -2.67 3.45 0.00 -0.67 -4.96 120.51 115.77 1pym n ALA 77 Ca -0.02 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1pym n ALA 77 Cb 0.32 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 1pym n ALA 77 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pym s SER 78 N -1.63 0.63 -0.03 0.00 1.04 -0.98 -4.31 113.70 108.43 1pym s SER 78 Ca 0.34 -0.67 0.20 0.00 0.48 0.00 0.00 55.95 56.30 1pym s SER 78 Cb 0.19 0.09 -0.30 0.00 0.10 0.00 0.00 66.02 66.10 1pym s SER 78 CO 0.29 -0.34 0.47 0.47 0.98 0.00 0.00 173.24 175.11 1pym n ASP 79 N 1.07 0.44 -4.92 7.02 8.00 -1.26 -4.90 116.55 122.00 1pym n ASP 79 Ca -0.20 -0.08 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 1pym n ASP 79 Cb 0.57 1.85 -0.01 0.00 -0.02 0.00 0.00 41.12 43.50 1pym n ASP 79 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1pym s VAL 80 N -3.35 4.98 0.53 2.53 -7.23 -1.26 -4.73 120.40 111.87 1pym s VAL 80 Ca -0.06 -0.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.89 1pym s VAL 80 Cb 0.13 -3.84 -0.06 0.00 0.56 0.00 0.00 36.38 33.17 1pym s VAL 80 CO 0.83 -0.66 1.12 -2.16 -0.31 0.00 0.00 175.10 173.93 1pym s PRO 81 N -4.39 3.44 -0.09 4.82 0.04 -1.26 -4.84 135.00 132.73 1pym s PRO 81 Ca 0.45 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1pym s PRO 81 Cb -0.10 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1pym s PRO 81 CO 0.39 -0.78 -0.17 0.42 0.04 0.00 0.00 177.00 176.90 1pym s ILE 82 N -1.76 2.71 -0.34 0.56 1.01 -1.26 -0.86 121.20 121.26 1pym s ILE 82 Ca 0.71 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 1pym s ILE 82 Cb -0.24 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1pym s ILE 82 CO 0.27 0.56 0.21 -0.22 0.00 0.00 0.00 174.94 175.76 1pym s LEU 83 N -0.08 4.43 0.04 2.97 2.96 0.47 -1.94 118.68 127.53 1pym s LEU 83 Ca -0.04 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.04 1pym s LEU 83 Cb -0.14 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1pym s LEU 83 CO 0.04 -0.25 0.93 -0.22 -1.32 0.00 0.00 176.35 175.53 1pym s LEU 84 N 1.66 4.42 -0.71 -0.68 2.96 -0.22 0.15 118.68 126.26 1pym s LEU 84 Ca 0.05 1.64 -0.25 0.00 -0.22 0.00 0.00 54.13 55.35 1pym s LEU 84 Cb -0.18 -3.50 0.04 0.00 0.50 0.00 0.00 46.19 43.06 1pym s LEU 84 CO 0.09 -0.15 1.16 -0.62 -1.32 0.00 0.00 176.35 175.51 1pym s ASP 85 N 0.53 6.17 -0.31 3.68 2.15 -0.33 -0.45 116.67 128.11 1pym s ASP 85 Ca 0.48 -0.62 0.04 0.00 0.43 0.00 0.00 52.55 52.88 1pym s ASP 85 Cb -0.21 -2.51 0.53 0.00 -0.30 0.00 0.00 42.92 40.43 1pym s ASP 85 CO 0.27 -1.69 1.65 0.00 -0.17 0.00 0.00 175.17 175.24 1pym n ALA 86 N 8.76 4.61 -0.31 3.66 0.00 -0.24 -4.28 120.51 132.71 1pym n ALA 86 Ca 0.01 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.39 1pym n ALA 86 Cb 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1pym n ALA 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pym n ASP 87 N -0.52 0.00 -0.53 0.00 8.00 -1.25 0.09 116.55 122.34 1pym n ASP 87 Ca 0.41 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.96 1pym n ASP 87 Cb 1.31 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 42.58 1pym n ASP 87 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1pym n THR 88 N 0.00 0.37 -0.14 -3.53 -2.24 -1.26 -0.79 114.28 106.68 1pym n THR 88 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1pym n THR 88 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1pym n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pym n GLY 89 N 0.98 0.88 2.37 3.38 0.00 0.11 -4.56 105.19 108.36 1pym n GLY 89 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1pym n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pym n TYR 90 N -2.13 -0.91 0.00 1.61 4.01 -1.25 -3.42 117.16 115.07 1pym n TYR 90 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1pym n TYR 90 Cb 0.00 -3.70 0.00 0.00 -0.31 0.00 0.00 39.34 35.33 1pym n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pym n GLY 91 N -1.02 0.52 0.00 2.72 0.00 -1.26 -4.91 105.19 101.23 1pym n GLY 91 Ca -0.22 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1pym n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pym n ASN 92 N 0.00 0.00 -0.08 1.61 0.23 -1.26 -4.79 115.26 110.96 1pym n ASN 92 Ca 0.00 -0.84 0.20 0.00 -0.53 0.00 0.00 54.58 53.40 1pym n ASN 92 Cb 0.00 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.33 1pym n ASN 92 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1pym h PHE 93 N -0.21 0.17 -0.15 -2.53 -0.00 -1.93 -1.14 116.94 111.14 1pym h PHE 93 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.97 57.76 1pym h PHE 93 Cb 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 35.95 35.90 1pym h PHE 93 CO 0.00 0.06 -0.75 -0.97 -0.00 0.00 0.00 178.31 176.65 1pym h ASN 94 N 0.14 0.86 -0.37 -0.68 -1.24 -1.96 -0.01 115.58 112.32 1pym h ASN 94 Ca 0.32 -0.55 -0.08 0.00 0.71 0.00 0.00 56.30 56.69 1pym h ASN 94 Cb 1.06 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 1pym h ASN 94 CO -0.04 1.34 -0.05 0.78 -1.29 0.00 0.00 177.43 178.16 1pym h ASN 95 N 0.50 0.77 -0.31 1.15 2.35 -1.60 -1.80 115.58 116.63 1pym h ASN 95 Ca -0.04 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.39 1pym h ASN 95 Cb 1.37 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1pym h ASN 95 CO 0.15 0.86 -0.26 0.00 -1.65 0.00 0.00 177.43 176.54 1pym h ALA 96 N 1.21 0.45 -0.10 -0.83 0.00 -1.04 -1.80 119.26 117.16 1pym h ALA 96 Ca 0.13 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1pym h ALA 96 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1pym h ALA 96 CO 0.03 0.45 -0.49 0.07 0.00 0.00 0.00 179.25 179.31 1pym h ARG 97 N 0.49 0.25 -0.37 0.00 0.11 -0.86 -0.34 114.38 113.65 1pym h ARG 97 Ca 0.06 -0.14 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 1pym h ARG 97 Cb 0.82 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.89 1pym h ARG 97 CO 0.07 0.68 0.12 -0.09 0.10 0.00 0.00 179.97 180.85 1pym h ARG 98 N 0.20 0.57 -0.37 0.08 2.43 -1.27 -2.36 114.38 113.66 1pym h ARG 98 Ca 0.01 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1pym h ARG 98 Cb 0.94 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1pym h ARG 98 CO 0.08 0.58 0.16 1.25 -1.51 0.00 0.00 179.97 180.53 1pym h LEU 99 N 0.45 0.22 -0.54 3.80 5.85 -0.98 -2.28 115.31 121.82 1pym h LEU 99 Ca 0.12 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.95 1pym h LEU 99 Cb 0.24 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1pym h LEU 99 CO -0.01 0.17 0.16 0.58 -0.34 0.00 0.00 178.44 179.00 1pym h VAL 100 N 0.34 0.76 -0.58 1.05 2.07 -0.82 0.11 116.25 119.18 1pym h VAL 100 Ca 0.16 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1pym h VAL 100 Cb 0.10 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1pym h VAL 100 CO -0.13 0.06 0.38 -0.09 0.02 0.00 0.00 177.57 177.81 1pym h ARG 101 N 0.32 0.76 -0.71 1.57 2.43 -1.12 -0.14 114.38 117.48 1pym h ARG 101 Ca 0.27 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1pym h ARG 101 Cb 0.34 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1pym h ARG 101 CO -0.31 0.50 0.18 0.87 -1.51 0.00 0.00 179.97 179.71 1pym h LYS 102 N 0.78 1.13 -0.59 0.20 1.79 -0.82 -2.04 116.57 117.02 1pym h LYS 102 Ca 0.21 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1pym h LYS 102 Cb -0.08 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.39 1pym h LYS 102 CO -0.05 0.99 0.10 -0.07 -1.08 0.00 0.00 179.45 179.34 1pym h LEU 103 N 1.07 0.93 -0.54 2.94 3.38 -0.50 -1.25 115.31 121.34 1pym h LEU 103 Ca 0.22 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pym h LEU 103 Cb 0.36 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1pym h LEU 103 CO 0.00 0.95 0.36 -0.33 0.09 0.00 0.00 178.44 179.51 1pym h GLU 104 N 0.87 0.71 -0.23 1.13 5.08 -0.81 -0.99 114.58 120.33 1pym h GLU 104 Ca 0.18 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1pym h GLU 104 Cb 0.41 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1pym h GLU 104 CO 0.01 0.47 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.98 1pym h ASP 105 N 0.73 0.34 0.04 1.42 3.32 -0.89 -2.48 116.42 118.90 1pym h ASP 105 Ca 0.20 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1pym h ASP 105 Cb -0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1pym h ASP 105 CO -0.04 0.46 -0.01 0.54 -1.72 0.00 0.00 179.24 178.47 1pym n ARG 106 N -4.28 1.24 -0.55 3.56 5.12 -0.52 -4.93 116.66 116.31 1pym n ARG 106 Ca 0.00 -0.43 0.00 0.00 -1.93 0.00 0.00 57.85 55.49 1pym n ARG 106 Cb 0.26 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1pym n ARG 106 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pym n GLY 107 N 1.11 0.73 3.75 -0.13 0.00 -0.94 -4.72 105.19 104.98 1pym n GLY 107 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1pym n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pym s VAL 108 N -2.07 3.78 -0.20 1.61 1.01 -0.42 -4.81 120.40 119.31 1pym s VAL 108 Ca 0.00 1.65 0.17 0.00 0.00 0.00 0.00 61.98 63.80 1pym s VAL 108 Cb 0.00 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.39 1pym s VAL 108 CO 0.00 0.34 1.34 0.00 0.00 0.00 0.00 175.10 176.78 1pym h ALA 109 N 4.56 0.70 -1.83 5.51 0.00 -1.69 -3.39 119.26 123.12 1pym h ALA 109 Ca -0.45 -0.43 0.29 0.00 0.00 0.00 0.00 54.91 54.32 1pym h ALA 109 Cb 1.21 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1pym h ALA 109 CO 0.70 0.55 0.76 0.20 0.00 0.00 0.00 179.25 181.47 1pym s GLY 110 N -4.48 -0.27 0.02 0.00 0.00 -1.09 -1.98 107.32 99.52 1pym s GLY 110 Ca 0.03 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.16 1pym s GLY 110 CO 0.75 1.43 -0.14 0.00 0.00 0.00 0.00 173.10 175.14 1pym s ALA 111 N -2.45 1.12 -0.24 3.20 0.00 -0.22 -1.06 121.76 122.11 1pym s ALA 111 Ca 0.18 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1pym s ALA 111 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1pym s ALA 111 CO -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 175.76 175.96 1pym s LEU 113 N 1.45 2.55 -0.03 0.00 1.02 0.16 -1.08 118.68 122.75 1pym s LEU 113 Ca 0.04 -0.34 -0.01 0.00 0.02 0.00 0.00 54.13 53.83 1pym s LEU 113 Cb -0.15 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 1pym s LEU 113 CO -0.02 0.23 0.06 -1.83 0.02 0.00 0.00 176.35 174.81 1pym s GLU 114 N -0.05 3.05 -0.51 1.70 -1.05 0.03 -0.26 118.70 121.61 1pym s GLU 114 Ca -0.04 -0.45 -0.07 0.00 -0.15 0.00 0.00 54.97 54.26 1pym s GLU 114 Cb -0.14 -2.86 -0.20 0.00 -0.44 0.00 0.00 34.13 30.49 1pym s GLU 114 CO 0.04 0.67 3.32 -0.40 0.95 0.00 0.00 175.26 179.84 1pym n ASP 115 N 1.51 6.16 -2.28 0.83 5.75 -0.92 -4.23 116.55 123.37 1pym n ASP 115 Ca -0.15 -2.48 -0.05 0.00 -0.01 0.00 0.00 54.79 52.10 1pym n ASP 115 Cb 0.53 -1.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.19 1pym n ASP 115 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1pym n LYS 116 N 2.88 1.48 -4.00 0.11 5.02 -1.26 0.05 118.16 122.43 1pym n LYS 116 Ca 0.53 -0.64 -0.28 0.00 -2.02 0.00 0.00 58.31 55.90 1pym n LYS 116 Cb 0.67 0.23 -0.05 0.00 -0.02 0.00 0.00 35.03 35.86 1pym n LYS 116 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pym s LEU 117 N 0.00 4.08 -0.07 -0.35 1.43 -1.24 -4.43 118.68 118.10 1pym s LEU 117 Ca 0.01 0.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 1pym s LEU 117 Cb 0.00 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1pym s LEU 117 CO 0.01 0.10 0.61 0.12 0.23 0.00 0.00 176.35 177.42 1pym s PHE 118 N -1.63 3.58 0.26 0.29 2.19 -1.26 -2.23 117.98 119.19 1pym s PHE 118 Ca 0.33 1.13 -0.18 0.00 0.33 0.00 0.00 56.93 58.53 1pym s PHE 118 Cb -0.11 -2.69 -0.09 0.00 -1.31 0.00 0.00 43.02 38.82 1pym s PHE 118 CO 0.26 0.16 0.74 -1.25 1.83 0.00 0.00 175.22 176.96 1pym s PRO 119 N 0.55 4.19 0.75 10.12 0.04 -1.26 -5.03 135.00 144.36 1pym s PRO 119 Ca 0.33 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 1pym s PRO 119 Cb -0.17 -2.71 0.09 0.00 0.04 0.00 0.00 34.50 31.75 1pym s PRO 119 CO 0.16 0.30 1.07 -1.59 0.04 0.00 0.00 177.00 176.98 1pym s LYS 120 N -2.33 1.87 -0.02 4.56 0.00 -0.95 -5.00 119.74 117.87 1pym s LYS 120 Ca 0.47 -0.36 0.05 0.00 0.00 0.00 0.00 55.97 56.13 1pym s LYS 120 Cb -0.14 -2.12 -0.01 0.00 0.00 0.00 0.00 37.83 35.55 1pym s LYS 120 CO 0.20 -1.47 -0.17 0.99 0.00 0.00 0.00 175.35 174.90 1pym s THR 121 N -3.36 1.34 0.24 3.79 2.01 -1.26 -4.26 115.64 114.15 1pym s THR 121 Ca 0.63 -0.71 -0.31 0.00 0.31 0.00 0.00 61.69 61.62 1pym s THR 121 Cb -0.09 -1.13 -0.14 0.00 0.01 0.00 0.00 72.50 71.15 1pym s THR 121 CO 0.46 0.38 1.25 -3.20 -0.69 0.00 0.00 174.62 172.83 1pym n ASN 122 N 2.83 2.10 0.26 3.53 2.85 -1.24 -4.89 115.26 120.69 1pym n ASN 122 Ca -0.16 1.16 0.10 0.00 -0.11 0.00 0.00 54.58 55.57 1pym n ASN 122 Cb 0.54 -1.35 0.68 0.00 1.24 0.00 0.00 39.78 40.88 1pym n ASN 122 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1pym h SER 123 N 3.37 0.00 1.05 1.20 0.02 -1.99 -3.20 113.55 114.00 1pym h SER 123 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1pym h SER 123 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1pym h SER 123 CO 0.70 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 176.68 1pym n LEU 124 N -4.01 0.34 -4.76 5.07 4.77 -1.26 -4.85 117.00 112.30 1pym n LEU 124 Ca -0.02 0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 1pym n LEU 124 Cb 0.19 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 1pym n LEU 124 CO 0.32 -0.16 1.00 -1.00 -1.33 0.00 0.00 177.39 176.22 1pym s HIS 125 N -3.07 3.11 -0.13 -1.77 3.76 -1.21 -5.00 115.29 110.98 1pym s HIS 125 Ca 0.11 1.28 -0.14 0.00 -0.15 0.00 0.00 55.06 56.16 1pym s HIS 125 Cb 0.14 -3.68 -0.05 0.00 1.11 0.00 0.00 32.58 30.10 1pym s HIS 125 CO 0.50 -2.02 0.34 -0.51 -0.85 0.00 0.00 174.74 172.20 1pym s ASP 126 N -0.10 6.53 0.00 1.40 1.01 -1.26 -4.16 116.67 120.09 1pym s ASP 126 Ca 0.53 0.63 0.00 0.00 0.71 0.00 0.00 52.55 54.42 1pym s ASP 126 Cb -0.39 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1pym s ASP 126 CO 0.47 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.58 1pym n GLY 127 N 3.07 1.88 3.77 0.21 0.00 -1.26 -5.03 105.19 107.82 1pym n GLY 127 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1pym n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pym s ARG 128 N -0.26 4.65 0.22 1.61 1.81 -1.26 -4.99 118.95 120.73 1pym s ARG 128 Ca 0.00 1.43 -0.30 0.00 -1.72 0.00 0.00 55.73 55.14 1pym s ARG 128 Cb 0.00 -2.98 -0.09 0.00 -0.45 0.00 0.00 34.95 31.43 1pym s ARG 128 CO 0.00 0.33 1.30 0.00 -0.68 0.00 0.00 175.30 176.25 1pym s ALA 129 N -1.44 3.52 -0.58 2.13 0.00 -1.26 -4.97 121.76 119.15 1pym s ALA 129 Ca 0.47 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.61 1pym s ALA 129 Cb -0.22 -3.47 0.22 0.00 0.00 0.00 0.00 23.12 19.64 1pym s ALA 129 CO 0.28 -0.53 0.59 1.04 0.00 0.00 0.00 175.76 177.15 1pym n GLN 130 N 2.30 1.74 -1.91 0.00 1.13 -1.26 -4.91 117.38 114.47 1pym n GLN 130 Ca 0.05 -4.18 -0.42 0.00 -1.94 0.00 0.00 57.00 50.51 1pym n GLN 130 Cb 0.43 -2.00 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 1pym n GLN 130 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1pym s PRO 131 N -1.69 4.19 0.32 -1.09 0.02 -1.26 -4.68 135.00 130.81 1pym s PRO 131 Ca 0.34 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 1pym s PRO 131 Cb 0.09 -3.73 -0.09 0.00 0.02 0.00 0.00 34.50 30.79 1pym s PRO 131 CO -0.09 -0.78 0.73 -0.51 -0.33 0.00 0.00 177.00 176.02 1pym s LEU 132 N 3.10 4.06 0.55 -5.54 1.43 -1.26 -3.60 118.68 117.41 1pym s LEU 132 Ca 0.75 1.26 -0.18 0.00 -1.03 0.00 0.00 54.13 54.94 1pym s LEU 132 Cb -0.39 -4.07 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 1pym s LEU 132 CO 0.33 -0.21 1.06 0.00 0.23 0.00 0.00 176.35 177.76 1pym s ALA 133 N -1.99 2.77 0.29 4.21 0.00 0.11 -4.89 121.76 122.26 1pym s ALA 133 Ca 0.54 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.74 1pym s ALA 133 Cb -0.10 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1pym s ALA 133 CO 0.18 -0.63 1.55 0.34 0.00 0.00 0.00 175.76 177.20 1pym s ASP 134 N -2.33 6.43 0.15 0.00 2.15 -1.26 -4.86 116.67 116.95 1pym s ASP 134 Ca 0.66 2.90 -0.19 0.00 0.43 0.00 0.00 52.55 56.36 1pym s ASP 134 Cb -0.17 -2.64 0.05 0.00 -0.30 0.00 0.00 42.92 39.86 1pym s ASP 134 CO 0.29 -0.87 1.68 0.40 -0.17 0.00 0.00 175.17 176.50 1pym h ILE 135 N 3.37 0.64 -0.54 4.11 2.04 -1.98 -0.94 117.51 124.21 1pym h ILE 135 Ca -0.47 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1pym h ILE 135 Cb 1.22 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1pym h ILE 135 CO 0.77 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 178.85 1pym h GLU 136 N -0.03 0.79 0.02 2.37 5.08 -1.99 -0.65 114.58 120.17 1pym h GLU 136 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pym h GLU 136 Cb 0.27 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1pym h GLU 136 CO -0.34 0.65 -0.01 1.49 -1.00 0.00 0.00 179.01 179.80 1pym h GLU 137 N 0.73 -0.03 -0.48 2.33 4.81 -1.88 -0.61 114.58 119.44 1pym h GLU 137 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1pym h GLU 137 Cb 0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1pym h GLU 137 CO -0.02 0.07 0.31 0.35 -0.73 0.00 0.00 179.01 178.98 1pym h PHE 138 N -0.13 0.62 -0.87 0.92 3.57 -1.09 -0.82 116.94 119.14 1pym h PHE 138 Ca -0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1pym h PHE 138 Cb 0.12 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1pym h PHE 138 CO -0.05 0.42 0.57 0.00 -2.23 0.00 0.00 178.31 177.02 1pym h ALA 139 N 1.16 1.55 0.00 2.41 0.00 -0.99 -1.07 119.26 122.32 1pym h ALA 139 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1pym h ALA 139 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1pym h ALA 139 CO -0.04 0.32 -0.41 -0.07 0.00 0.00 0.00 179.25 179.06 1pym h LEU 140 N 0.98 0.00 -0.37 0.00 3.38 -0.32 -1.99 115.31 116.99 1pym h LEU 140 Ca 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 1pym h LEU 140 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1pym h LEU 140 CO -0.14 0.41 -0.09 0.50 0.09 0.00 0.00 178.44 179.21 1pym h LYS 141 N 0.00 0.71 -0.22 1.13 3.64 -0.29 0.51 116.57 122.06 1pym h LYS 141 Ca -0.00 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1pym h LYS 141 Cb 0.81 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1pym h LYS 141 CO 0.05 0.87 0.12 0.82 -2.27 0.00 0.00 179.45 179.04 1pym h ILE 142 N 0.51 1.10 -0.64 2.00 1.08 -1.07 -1.54 117.51 118.96 1pym h ILE 142 Ca 0.09 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1pym h ILE 142 Cb 0.61 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1pym h ILE 142 CO 0.04 0.10 0.42 0.50 -0.69 0.00 0.00 178.15 178.51 1pym h LYS 143 N 0.25 0.82 -0.27 2.37 3.64 -1.22 -0.99 116.57 121.17 1pym h LYS 143 Ca 0.08 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1pym h LYS 143 Cb 0.05 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1pym h LYS 143 CO -0.01 0.54 0.03 0.00 -2.27 0.00 0.00 179.45 177.73 1pym h ALA 144 N 1.24 0.26 -0.92 5.00 0.00 -0.69 0.24 119.26 124.39 1pym h ALA 144 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1pym h ALA 144 Cb -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1pym h ALA 144 CO -0.06 -0.39 0.58 0.00 0.00 0.00 0.00 179.25 179.38 1pym h LYS 146 N 1.25 0.70 0.00 0.00 1.79 -0.16 -2.75 116.57 117.40 1pym h LYS 146 Ca 0.33 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 1pym h LYS 146 Cb -0.10 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1pym h LYS 146 CO -0.07 0.69 -0.22 -0.44 -1.08 0.00 0.00 179.45 178.33 1pym h ASP 147 N 0.58 0.00 0.24 0.86 3.32 -0.19 -3.19 116.42 118.04 1pym h ASP 147 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1pym h ASP 147 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1pym h ASP 147 CO -0.00 0.22 -0.61 -1.20 -1.72 0.00 0.00 179.24 175.93 1pym n SER 148 N -3.76 0.93 -4.79 6.45 7.64 -0.17 -4.94 113.62 114.97 1pym n SER 148 Ca -0.01 -0.74 -0.35 0.00 1.01 0.00 0.00 58.87 58.78 1pym n SER 148 Cb 0.33 0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 63.98 1pym n SER 148 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pym s GLN 149 N -2.85 3.92 -0.00 1.43 -2.07 -1.06 -4.81 119.66 114.22 1pym s GLN 149 Ca 0.13 1.40 0.16 0.00 -1.82 0.00 0.00 55.36 55.23 1pym s GLN 149 Cb 0.17 -2.22 -0.18 0.00 -1.09 0.00 0.00 33.01 29.69 1pym s GLN 149 CO 0.71 -0.34 0.65 0.25 -1.32 0.00 0.00 175.29 175.24 1pym n THR 150 N -0.70 0.00 -3.83 3.63 -2.24 -1.26 -4.81 114.28 105.07 1pym n THR 150 Ca 0.08 -0.15 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 1pym n THR 150 Cb 0.52 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.52 1pym n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pym s ASP 151 N -2.67 4.73 0.48 3.42 -1.08 -1.26 -4.99 116.67 115.30 1pym s ASP 151 Ca 0.05 -0.36 0.32 0.00 -0.52 0.00 0.00 52.55 52.04 1pym s ASP 151 Cb 0.12 -1.83 1.50 0.00 -1.46 0.00 0.00 42.92 41.25 1pym s ASP 151 CO 0.67 -0.05 1.97 1.55 0.52 0.00 0.00 175.17 179.83 1pym h PRO 152 N 8.18 0.00 -0.00 4.34 0.13 -1.99 -2.83 132.00 139.83 1pym h PRO 152 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1pym h PRO 152 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1pym h PRO 152 CO 0.59 0.00 -0.53 -0.25 -0.23 0.00 0.00 178.00 177.58 1pym n ASP 153 N -2.78 0.54 -4.76 1.44 8.00 -1.26 -4.91 116.55 112.83 1pym n ASP 153 Ca -0.00 -0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 1pym n ASP 153 Cb 0.20 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 1pym n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1pym n PHE 154 N -1.49 2.86 -4.15 1.24 7.35 -1.07 -4.41 117.46 117.79 1pym n PHE 154 Ca 0.05 0.39 -0.31 0.00 -0.76 0.00 0.00 57.45 56.82 1pym n PHE 154 Cb 0.33 -2.54 -0.08 0.00 0.35 0.00 0.00 39.48 37.54 1pym n PHE 154 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1pym s ILE 156 N -1.26 1.41 -0.19 0.00 -1.09 -1.26 -1.06 121.20 117.75 1pym s ILE 156 Ca 0.25 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.08 1pym s ILE 156 Cb -0.12 -1.34 -0.03 0.00 -1.58 0.00 0.00 42.46 39.40 1pym s ILE 156 CO 0.17 0.43 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.61 1pym s VAL 157 N 1.43 3.99 -0.27 2.92 1.01 0.06 -0.27 120.40 129.28 1pym s VAL 157 Ca 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1pym s VAL 157 Cb -0.13 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1pym s VAL 157 CO -0.08 0.44 0.17 0.00 0.00 0.00 0.00 175.10 175.63 1pym s ALA 158 N 0.82 3.49 -0.23 5.51 0.00 -0.63 -0.66 121.76 130.06 1pym s ALA 158 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.73 1pym s ALA 158 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1pym s ALA 158 CO 0.02 -0.51 0.37 0.50 0.00 0.00 0.00 175.76 176.14 1pym s ARG 159 N 1.69 4.10 -0.26 0.00 3.52 0.64 -0.96 118.95 127.67 1pym s ARG 159 Ca 0.07 0.11 -0.15 0.00 -0.13 0.00 0.00 55.73 55.62 1pym s ARG 159 Cb -0.16 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 1pym s ARG 159 CO 0.10 -0.13 0.39 0.08 -0.81 0.00 0.00 175.30 174.92 1pym s VAL 160 N 1.61 5.17 -1.20 7.11 1.01 0.28 -2.16 120.40 132.22 1pym s VAL 160 Ca 0.17 0.60 0.18 0.00 0.00 0.00 0.00 61.98 62.93 1pym s VAL 160 Cb -0.15 -3.71 0.65 0.00 0.00 0.00 0.00 36.38 33.17 1pym s VAL 160 CO 0.08 0.16 1.56 -0.62 0.00 0.00 0.00 175.10 176.28 1pym n GLU 161 N 5.30 3.39 -0.04 2.72 -0.58 -1.26 -2.75 120.64 127.42 1pym n GLU 161 Ca -0.08 -2.75 -0.08 0.00 -0.42 0.00 0.00 57.16 53.83 1pym n GLU 161 Cb 0.51 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 1pym n GLU 161 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pym h ALA 162 N 3.73 -0.08 -0.73 0.62 0.00 -1.92 0.11 119.26 121.00 1pym h ALA 162 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pym h ALA 162 Cb 1.28 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1pym h ALA 162 CO 0.16 -0.63 0.38 0.74 0.00 0.00 0.00 179.25 179.90 1pym h PHE 163 N -0.21 1.01 -0.62 0.00 0.04 -1.78 0.05 116.94 115.43 1pym h PHE 163 Ca 0.13 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.91 1pym h PHE 163 Cb 0.41 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1pym h PHE 163 CO -0.35 0.73 0.36 0.82 -0.60 0.00 0.00 178.31 179.27 1pym h ILE 164 N 1.00 1.03 0.00 -0.55 1.08 -1.58 -1.39 117.51 117.10 1pym h ILE 164 Ca 0.25 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1pym h ILE 164 Cb 0.06 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1pym h ILE 164 CO -0.04 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.55 1pym n ALA 165 N -2.32 2.36 -0.36 1.87 0.00 0.32 -4.84 120.51 117.54 1pym n ALA 165 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pym n ALA 165 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1pym n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pym n GLY 166 N 0.45 0.73 3.17 0.00 0.00 -0.52 -4.88 105.19 104.14 1pym n GLY 166 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1pym n GLY 166 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pym n TRP 167 N -2.14 -3.47 -3.50 1.61 7.02 -0.04 -4.99 117.44 111.93 1pym n TRP 167 Ca 0.00 -1.22 -0.02 0.00 -1.02 0.00 0.00 57.50 55.24 1pym n TRP 167 Cb 0.00 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 28.18 1pym n TRP 167 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pym n GLY 168 N -1.67 2.97 0.29 6.99 0.00 -1.26 -4.25 105.19 108.26 1pym n GLY 168 Ca 0.14 -2.18 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 1pym n GLY 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pym h LEU 169 N 0.00 0.81 -0.55 0.99 5.85 -1.97 -1.76 115.31 118.68 1pym h LEU 169 Ca -0.03 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1pym h LEU 169 Cb 0.09 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 40.83 1pym h LEU 169 CO 0.04 0.57 -0.48 -2.24 -0.34 0.00 0.00 178.44 175.99 1pym h ASP 170 N 0.95 -1.64 0.12 1.25 2.03 -1.99 0.26 116.42 117.39 1pym h ASP 170 Ca 0.28 0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.83 1pym h ASP 170 Cb -0.05 0.72 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1pym h ASP 170 CO -0.08 -0.35 -0.06 -0.08 -1.03 0.00 0.00 179.24 177.64 1pym h GLU 171 N -0.27 -0.15 -0.97 4.15 4.22 -1.87 -2.16 114.58 117.53 1pym h GLU 171 Ca 0.15 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.69 1pym h GLU 171 Cb 0.57 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 1pym h GLU 171 CO -0.67 -0.04 0.61 0.00 -2.18 0.00 0.00 179.01 176.74 1pym h ALA 172 N 0.65 1.41 -0.21 2.92 0.00 -0.93 -1.38 119.26 121.72 1pym h ALA 172 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1pym h ALA 172 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pym h ALA 172 CO 0.03 0.30 -0.36 1.25 0.00 0.00 0.00 179.25 180.47 1pym h LEU 173 N 1.04 0.67 -0.59 0.00 5.85 -0.40 -1.48 115.31 120.41 1pym h LEU 173 Ca 0.45 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1pym h LEU 173 Cb 0.33 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1pym h LEU 173 CO -0.22 1.08 0.38 0.11 -0.34 0.00 0.00 178.44 179.44 1pym h LYS 174 N 0.29 0.78 0.08 1.25 1.57 -1.05 0.73 116.57 120.23 1pym h LYS 174 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pym h LYS 174 Cb 0.95 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1pym h LYS 174 CO 0.08 0.54 -0.04 0.00 -0.57 0.00 0.00 179.45 179.46 1pym h ARG 175 N 0.80 -0.11 -0.98 3.15 3.08 -1.29 -1.58 114.38 117.45 1pym h ARG 175 Ca 0.21 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.33 1pym h ARG 175 Cb -0.07 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1pym h ARG 175 CO -0.04 0.13 0.64 0.00 -1.07 0.00 0.00 179.97 179.62 1pym h ALA 176 N 0.56 1.40 -0.48 0.04 0.00 -0.91 -1.51 119.26 118.36 1pym h ALA 176 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1pym h ALA 176 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pym h ALA 176 CO 0.02 0.47 -0.18 0.93 0.00 0.00 0.00 179.25 180.49 1pym h GLU 177 N 1.18 0.97 -0.23 0.00 5.08 -0.76 -1.70 114.58 119.12 1pym h GLU 177 Ca 0.41 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pym h GLU 177 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1pym h GLU 177 CO -0.15 1.07 0.14 0.00 -1.00 0.00 0.00 179.01 179.07 1pym h ALA 178 N 0.87 0.30 -0.49 3.43 0.00 -0.46 -1.13 119.26 121.78 1pym h ALA 178 Ca 0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1pym h ALA 178 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1pym h ALA 178 CO 0.06 -0.19 -0.13 1.88 0.00 0.00 0.00 179.25 180.87 1pym h TYR 179 N 0.28 1.02 -0.59 0.00 0.05 -1.28 -0.29 116.97 116.16 1pym h TYR 179 Ca 0.08 -0.21 -0.06 0.00 0.05 0.00 0.00 58.73 58.59 1pym h TYR 179 Cb 0.03 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1pym h TYR 179 CO -0.04 0.98 0.13 -0.09 -1.05 0.00 0.00 178.16 178.09 1pym h ARG 180 N 0.82 0.95 0.00 4.88 9.65 -1.06 -1.82 114.38 127.80 1pym h ARG 180 Ca 0.13 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1pym h ARG 180 Cb 0.67 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1pym h ARG 180 CO 0.05 0.89 -0.15 -0.91 2.80 0.00 0.00 179.97 182.65 1pym h ASN 181 N 0.86 0.00 1.02 -3.80 2.35 -0.51 -0.39 115.58 115.11 1pym h ASN 181 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1pym h ASN 181 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1pym h ASN 181 CO 0.01 0.15 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1pym n ALA 182 N -2.35 2.07 0.00 -0.83 0.00 -0.18 -4.92 120.51 114.30 1pym n ALA 182 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pym n ALA 182 Cb 0.25 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1pym n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pym n GLY 183 N 0.88 1.16 3.74 0.00 0.00 -0.16 -3.86 105.19 106.95 1pym n GLY 183 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1pym n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pym n ALA 184 N -0.97 2.20 0.31 4.61 0.00 -0.75 -4.86 120.51 121.05 1pym n ALA 184 Ca 0.00 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.97 1pym n ALA 184 Cb 0.00 -2.41 0.69 0.00 0.00 0.00 0.00 19.45 17.73 1pym n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pym h ASP 185 N 4.14 0.00 -4.40 0.00 3.32 -0.99 -3.45 116.42 115.04 1pym h ASP 185 Ca -0.47 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.71 1pym h ASP 185 Cb 1.24 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 1pym h ASP 185 CO 0.74 0.00 0.58 0.00 -1.72 0.00 0.00 179.24 178.84 1pym s ALA 186 N -3.63 -1.91 -0.14 3.45 0.00 -1.24 -4.55 121.76 113.74 1pym s ALA 186 Ca 0.01 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1pym s ALA 186 Cb 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1pym s ALA 186 CO 0.49 -0.57 -0.08 0.42 0.00 0.00 0.00 175.76 176.02 1pym s ILE 187 N -2.45 3.48 0.29 0.00 -1.09 -0.52 -1.60 121.20 119.31 1pym s ILE 187 Ca 0.04 -0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 1pym s ILE 187 Cb -0.01 -2.50 0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1pym s ILE 187 CO -0.06 0.51 0.40 -0.11 -1.23 0.00 0.00 174.94 174.45 1pym n LEU 188 N 3.56 0.00 -3.58 2.97 0.00 -0.14 0.30 117.00 120.11 1pym n LEU 188 Ca -0.18 -1.21 -0.10 0.00 0.00 0.00 0.00 56.01 54.52 1pym n LEU 188 Cb 0.53 -0.22 -0.05 0.00 0.00 0.00 0.00 43.42 43.68 1pym n LEU 188 CO 0.32 -0.61 0.78 -2.28 0.00 0.00 0.00 177.39 175.59 1pym s HIS 190 N -0.81 -0.37 -0.17 1.96 2.46 -1.11 -0.55 115.29 116.69 1pym s HIS 190 Ca 0.30 0.64 -0.17 0.00 0.47 0.00 0.00 55.06 56.30 1pym s HIS 190 Cb -0.02 0.45 0.05 0.00 -0.13 0.00 0.00 32.58 32.92 1pym s HIS 190 CO 0.19 -0.33 0.48 0.45 -2.47 0.00 0.00 174.74 173.06 1pym s SER 191 N -1.06 -0.49 -0.02 9.88 0.15 -1.26 -4.28 113.70 116.60 1pym s SER 191 Ca -0.01 0.93 0.14 0.00 0.70 0.00 0.00 55.95 57.71 1pym s SER 191 Cb -0.01 0.95 0.42 0.00 -1.71 0.00 0.00 66.02 65.67 1pym s SER 191 CO 0.01 -0.19 1.35 2.29 1.20 0.00 0.00 173.24 177.90 1pym n LYS 192 N 2.72 2.92 -1.35 5.44 2.85 -1.26 -4.72 118.16 124.75 1pym n LYS 192 Ca -0.14 -2.30 -0.32 0.00 -1.05 0.00 0.00 58.31 54.51 1pym n LYS 192 Cb 0.57 -1.42 0.09 0.00 -0.65 0.00 0.00 35.03 33.61 1pym n LYS 192 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1pym s LYS 193 N -1.23 2.28 0.00 -1.58 1.02 -1.26 -4.85 119.74 114.12 1pym s LYS 193 Ca 0.32 1.31 0.28 0.00 0.02 0.00 0.00 55.97 57.90 1pym s LYS 193 Cb 0.18 -1.89 1.16 0.00 -0.52 0.00 0.00 37.83 36.76 1pym s LYS 193 CO 0.19 -1.64 1.84 0.00 -0.92 0.00 0.00 175.35 174.82 1pym n ALA 194 N -3.23 2.70 -2.50 5.17 0.00 -1.26 -2.88 120.51 118.51 1pym n ALA 194 Ca 0.10 -0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1pym n ALA 194 Cb 0.52 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 1pym n ALA 194 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1pym s ASP 195 N -2.75 3.15 -0.21 0.00 1.47 -1.26 -4.29 116.67 112.77 1pym s ASP 195 Ca 0.21 -1.28 0.08 0.00 1.18 0.00 0.00 52.55 52.74 1pym s ASP 195 Cb 0.19 -0.24 0.56 0.00 -0.34 0.00 0.00 42.92 43.09 1pym s ASP 195 CO 0.53 -0.40 1.47 -0.81 0.68 0.00 0.00 175.17 176.64 1pym n PRO 196 N -0.75 3.27 -0.21 2.11 -0.04 -1.26 -4.60 135.00 133.52 1pym n PRO 196 Ca -0.05 -2.23 0.01 0.00 -0.04 0.00 0.00 63.50 61.20 1pym n PRO 196 Cb 0.65 -1.99 0.26 0.00 -0.04 0.00 0.00 33.50 32.37 1pym n PRO 196 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1pym h SER 197 N 2.26 0.84 -0.50 3.54 4.64 -1.97 0.15 113.55 122.51 1pym h SER 197 Ca 0.13 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1pym h SER 197 Cb 1.78 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1pym h SER 197 CO 0.48 0.61 0.11 0.44 -0.87 0.00 0.00 176.83 177.59 1pym h ASP 198 N 0.99 0.77 -0.49 4.97 3.32 -1.99 -2.30 116.42 121.70 1pym h ASP 198 Ca 0.27 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1pym h ASP 198 Cb -0.10 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1pym h ASP 198 CO -0.06 0.82 -0.14 0.40 -1.72 0.00 0.00 179.24 178.53 1pym h ILE 199 N 0.69 1.27 -0.05 0.35 1.08 -1.45 -1.98 117.51 117.42 1pym h ILE 199 Ca 0.15 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1pym h ILE 199 Cb 0.36 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1pym h ILE 199 CO 0.00 0.45 0.03 -0.33 -0.69 0.00 0.00 178.15 177.62 1pym h GLU 200 N 0.87 0.07 -0.46 2.37 5.08 -0.68 -3.12 114.58 118.70 1pym h GLU 200 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1pym h GLU 200 Cb 0.71 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1pym h GLU 200 CO 0.05 0.10 0.29 0.00 -1.00 0.00 0.00 179.01 178.45 1pym h ALA 201 N 0.96 0.59 0.00 3.43 0.00 -1.40 -0.70 119.26 122.14 1pym h ALA 201 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pym h ALA 201 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pym h ALA 201 CO -0.00 0.06 0.00 0.34 0.00 0.00 0.00 179.25 179.65 1pym n PHE 202 N -4.74 0.00 0.00 0.00 7.35 -0.75 -1.72 117.46 117.60 1pym n PHE 202 Ca 0.02 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1pym n PHE 202 Cb 0.04 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 39.80 1pym n PHE 202 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1pym n LYS 204 N 0.67 0.00 0.21 -4.13 5.02 -0.27 -0.78 118.16 118.88 1pym n LYS 204 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1pym n LYS 204 Cb 0.05 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.47 1pym n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pym h ALA 205 N 0.00 1.00 -0.26 7.82 0.00 -1.60 -3.31 119.26 122.91 1pym h ALA 205 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1pym h ALA 205 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1pym h ALA 205 CO 0.00 0.32 -0.07 2.35 0.00 0.00 0.00 179.25 181.85 1pym h TRP 206 N 0.00 0.44 -3.02 0.00 -0.00 -1.22 -3.47 115.95 108.68 1pym h TRP 206 Ca -0.00 -0.05 -0.38 0.00 -0.00 0.00 0.00 58.89 58.45 1pym h TRP 206 Cb 0.81 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.84 1pym h TRP 206 CO 0.00 0.49 -0.51 0.09 -0.00 0.00 0.00 178.44 178.52 1pym n ASN 207 N -4.26 -5.60 -3.53 2.65 3.02 -1.25 -2.40 115.26 103.89 1pym n ASN 207 Ca 0.01 -0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.23 1pym n ASN 207 Cb 0.27 -4.60 0.01 0.00 -0.61 0.00 0.00 39.78 34.85 1pym n ASN 207 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pym n ASN 208 N -1.78 -4.56 -0.10 6.41 5.15 -1.26 -4.84 115.26 114.28 1pym n ASN 208 Ca -0.21 -0.53 0.14 0.00 -0.60 0.00 0.00 54.58 53.38 1pym n ASN 208 Cb 0.66 -3.70 0.52 0.00 -0.53 0.00 0.00 39.78 36.73 1pym n ASN 208 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1pym h GLN 209 N -1.47 0.36 -2.30 1.20 4.20 -1.88 -3.45 115.11 111.75 1pym h GLN 209 Ca -0.51 -0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.37 1pym h GLN 209 Cb 1.34 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.97 1pym h GLN 209 CO 0.60 0.24 0.56 0.20 -0.67 0.00 0.00 178.83 179.76 1pym s GLY 210 N -3.82 -0.13 0.23 3.46 0.00 -1.26 -5.14 107.32 100.66 1pym s GLY 210 Ca -0.07 0.03 -0.32 0.00 0.00 0.00 0.00 44.72 44.36 1pym s GLY 210 CO 0.75 0.85 1.50 -1.05 0.00 0.00 0.00 173.10 175.14 1pym n PRO 211 N -0.55 2.21 -5.07 2.90 -0.02 -1.26 -4.89 135.00 128.33 1pym n PRO 211 Ca -0.05 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1pym n PRO 211 Cb 0.60 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 1pym n PRO 211 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pym s VAL 212 N 0.24 2.61 0.04 -1.45 1.01 -1.26 -1.44 120.40 120.14 1pym s VAL 212 Ca 0.70 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1pym s VAL 212 Cb -0.62 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1pym s VAL 212 CO 0.46 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 175.29 1pym s VAL 213 N -0.53 2.98 0.07 2.92 1.01 0.15 -1.46 120.40 125.54 1pym s VAL 213 Ca 0.07 -1.12 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 1pym s VAL 213 Cb -0.11 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1pym s VAL 213 CO 0.01 0.33 -0.04 0.27 0.00 0.00 0.00 175.10 175.67 1pym s ILE 214 N -0.96 0.39 -0.44 2.22 -4.36 -1.26 -4.18 121.20 112.62 1pym s ILE 214 Ca 0.15 -1.86 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1pym s ILE 214 Cb -0.11 -1.59 0.13 0.00 1.25 0.00 0.00 42.46 42.15 1pym s ILE 214 CO 0.06 -0.95 0.23 -0.69 0.24 0.00 0.00 174.94 173.84 1pym s VAL 215 N -3.81 1.45 -1.18 8.37 1.01 -1.26 -0.85 120.40 124.13 1pym s VAL 215 Ca 0.09 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.53 1pym s VAL 215 Cb 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1pym s VAL 215 CO -0.08 -0.88 0.28 -2.65 0.00 0.00 0.00 175.10 171.77 1pym n PRO 216 N 3.58 0.47 -0.24 2.72 -0.02 -1.26 -4.55 135.00 135.70 1pym n PRO 216 Ca 0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1pym n PRO 216 Cb 0.35 -1.19 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1pym n PRO 216 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1pym h THR 217 N 0.00 0.10 0.01 3.45 2.02 -1.90 -0.92 112.91 115.67 1pym h THR 217 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 1pym h THR 217 Cb 0.19 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1pym h THR 217 CO 0.00 0.00 -1.02 0.11 0.37 0.00 0.00 175.52 174.98 1pym h LYS 218 N -0.15 0.03 -0.83 6.66 1.79 -1.80 -3.33 116.57 118.93 1pym h LYS 218 Ca 0.23 -0.05 -0.53 0.00 -2.18 0.00 0.00 60.65 58.12 1pym h LYS 218 Cb 0.56 0.02 -0.28 0.00 -1.58 0.00 0.00 32.23 30.95 1pym h LYS 218 CO -0.75 1.02 0.36 2.48 -1.08 0.00 0.00 179.45 181.48 1pym n TYR 219 N -3.38 2.71 0.32 -1.35 4.11 -1.04 -4.18 117.16 114.36 1pym n TYR 219 Ca -0.01 -2.35 0.21 0.00 -0.00 0.00 0.00 57.90 55.75 1pym n TYR 219 Cb 0.95 -0.97 1.10 0.00 -0.00 0.00 0.00 39.34 40.42 1pym n TYR 219 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1pym h TYR 220 N 1.60 0.00 0.00 -3.48 -0.00 -1.29 -1.54 116.97 112.27 1pym h TYR 220 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.23 1pym h TYR 220 Cb 1.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.31 1pym h TYR 220 CO 1.31 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 181.10 1pym n LYS 221 N -3.02 0.12 -1.96 0.10 5.02 -1.26 -4.78 118.16 112.38 1pym n LYS 221 Ca -0.02 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1pym n LYS 221 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1pym n LYS 221 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pym s THR 222 N -2.84 2.62 0.23 -0.18 2.01 -0.58 -4.90 115.64 112.00 1pym s THR 222 Ca 0.14 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1pym s THR 222 Cb 0.14 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.25 1pym s THR 222 CO 0.36 0.05 1.43 -2.84 -0.69 0.00 0.00 174.62 172.94 1pym s PRO 223 N 0.51 4.28 0.42 4.92 0.02 -1.26 -4.90 135.00 139.00 1pym s PRO 223 Ca 0.66 2.26 0.11 0.00 0.02 0.00 0.00 61.00 64.05 1pym s PRO 223 Cb -0.43 -3.13 0.95 0.00 0.02 0.00 0.00 34.50 31.91 1pym s PRO 223 CO 0.36 -0.41 2.02 1.15 -0.33 0.00 0.00 177.00 179.80 1pym h THR 224 N 3.63 1.00 0.00 0.99 2.02 -1.93 -1.04 112.91 117.57 1pym h THR 224 Ca -0.45 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1pym h THR 224 Cb 1.22 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1pym h THR 224 CO 0.79 0.09 -0.03 0.44 0.37 0.00 0.00 175.52 177.17 1pym h ASP 225 N 0.47 0.00 -0.31 4.18 5.19 -2.00 -1.06 116.42 122.89 1pym h ASP 225 Ca 0.21 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.53 1pym h ASP 225 Cb 0.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1pym h ASP 225 CO -0.05 0.03 -0.11 -0.74 -3.12 0.00 0.00 179.24 175.25 1pym h HIS 226 N 0.00 0.80 -0.60 4.55 2.76 -1.56 -0.81 115.15 120.29 1pym h HIS 226 Ca -0.00 -0.14 -0.07 0.00 -2.20 0.00 0.00 60.37 57.96 1pym h HIS 226 Cb 0.36 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1pym h HIS 226 CO 0.00 0.81 0.10 0.74 -1.30 0.00 0.00 177.93 178.28 1pym h PHE 227 N 0.67 1.06 -0.42 5.26 0.04 -1.27 -2.44 116.94 119.83 1pym h PHE 227 Ca 0.12 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1pym h PHE 227 Cb 0.57 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1pym h PHE 227 CO 0.03 0.91 0.28 0.00 -0.60 0.00 0.00 178.31 178.92 1pym h ARG 228 N 0.90 0.56 -1.99 1.51 3.08 -1.26 -2.27 114.38 114.90 1pym h ARG 228 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1pym h ARG 228 Cb 0.42 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1pym h ARG 228 CO 0.01 0.38 0.00 -0.25 -1.07 0.00 0.00 179.97 179.04 1pym n ASP 229 N -4.78 0.00 0.00 7.04 8.00 -0.33 -4.37 116.55 122.11 1pym n ASP 229 Ca 0.01 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1pym n ASP 229 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1pym n ASP 229 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pym n GLY 231 N 1.79 -0.46 3.69 0.44 0.00 -1.05 -5.10 105.19 104.50 1pym n GLY 231 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1pym n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pym n VAL 232 N 0.00 0.33 1.42 1.61 0.31 -0.88 -4.79 118.33 116.33 1pym n VAL 232 Ca 0.00 -0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1pym n VAL 232 Cb 0.47 -1.68 0.53 0.00 -0.91 0.00 0.00 33.84 32.26 1pym n VAL 232 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1pym n SER 233 N 3.11 0.89 -3.71 4.52 2.88 -0.54 -4.16 113.62 116.61 1pym n SER 233 Ca 0.15 -0.96 -0.13 0.00 -1.33 0.00 0.00 58.87 56.60 1pym n SER 233 Cb 0.32 0.02 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 1pym n SER 233 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pym s VAL 235 N -2.32 0.00 -0.14 2.46 1.01 -0.04 -0.83 120.40 120.54 1pym s VAL 235 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1pym s VAL 235 Cb 0.20 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1pym s VAL 235 CO 0.45 -0.01 -0.09 -0.63 0.00 0.00 0.00 175.10 174.81 1pym s ILE 236 N 0.17 3.38 -0.57 2.22 1.01 -0.03 -1.82 121.20 125.56 1pym s ILE 236 Ca -0.01 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1pym s ILE 236 Cb -0.03 -2.45 0.09 0.00 0.01 0.00 0.00 42.46 40.08 1pym s ILE 236 CO 0.01 0.51 0.70 0.26 0.00 0.00 0.00 174.94 176.42 1pym s TRP 237 N 0.36 2.99 -0.17 3.97 0.23 -0.69 -4.20 118.94 121.42 1pym s TRP 237 Ca -0.08 -0.79 0.15 0.00 -2.03 0.00 0.00 56.10 53.35 1pym s TRP 237 Cb -0.15 -3.89 0.07 0.00 0.03 0.00 0.00 33.47 29.53 1pym s TRP 237 CO 0.05 -1.24 1.43 0.00 0.96 0.00 0.00 176.95 178.15 1pym h ALA 238 N 9.16 0.68 0.00 0.98 0.00 -1.97 -0.30 119.26 127.81 1pym h ALA 238 Ca -0.29 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1pym h ALA 238 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1pym h ALA 238 CO 1.06 0.61 -0.05 0.27 0.00 0.00 0.00 179.25 181.14 1pym n ASN 239 N -3.21 0.00 0.09 0.00 0.23 -1.26 -4.72 115.26 106.39 1pym n ASN 239 Ca 0.02 -1.10 -0.06 0.00 -0.53 0.00 0.00 54.58 52.91 1pym n ASN 239 Cb 0.73 -0.02 0.09 0.00 -2.08 0.00 0.00 39.78 38.50 1pym n ASN 239 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1pym h HIS 240 N 0.00 0.30 -0.23 -2.53 3.86 -1.92 -2.14 115.15 112.48 1pym h HIS 240 Ca 0.00 -0.13 -0.17 0.00 -1.16 0.00 0.00 60.37 58.91 1pym h HIS 240 Cb 1.04 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 1pym h HIS 240 CO -0.23 0.83 -0.55 -0.91 0.86 0.00 0.00 177.93 177.93 1pym h ASN 241 N 0.16 0.78 0.06 2.45 2.35 -1.93 0.24 115.58 119.69 1pym h ASN 241 Ca -0.02 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1pym h ASN 241 Cb 1.21 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1pym h ASN 241 CO 0.10 1.17 -0.03 0.25 -1.65 0.00 0.00 177.43 177.28 1pym h LEU 242 N 0.54 -0.07 -0.66 1.61 5.85 -1.87 0.49 115.31 121.19 1pym h LEU 242 Ca 0.01 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1pym h LEU 242 Cb 1.13 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1pym h LEU 242 CO 0.11 0.12 0.43 0.03 -0.34 0.00 0.00 178.44 178.79 1pym h ARG 243 N -0.27 0.83 -0.48 1.25 3.08 -1.31 -1.13 114.38 116.36 1pym h ARG 243 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1pym h ARG 243 Cb 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1pym h ARG 243 CO 0.01 0.55 0.22 0.00 -1.07 0.00 0.00 179.97 179.68 1pym h ALA 244 N 1.26 0.62 -0.69 0.04 0.00 -0.36 -2.52 119.26 117.62 1pym h ALA 244 Ca 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pym h ALA 244 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1pym h ALA 244 CO -0.08 0.20 0.36 1.03 0.00 0.00 0.00 179.25 180.76 1pym h SER 245 N 0.63 0.86 -0.41 0.00 0.87 -0.37 -2.23 113.55 112.90 1pym h SER 245 Ca 0.16 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1pym h SER 245 Cb 0.15 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1pym h SER 245 CO -0.02 0.71 0.18 0.58 -0.53 0.00 0.00 176.83 177.75 1pym h VAL 246 N 0.96 1.18 -0.33 2.23 2.07 -0.95 -0.24 116.25 121.18 1pym h VAL 246 Ca 0.24 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1pym h VAL 246 Cb 0.05 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1pym h VAL 246 CO -0.04 0.20 0.06 0.28 0.02 0.00 0.00 177.57 178.09 1pym h SER 247 N 0.52 -0.01 -0.67 0.57 0.02 -1.25 0.12 113.55 112.85 1pym h SER 247 Ca 0.14 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1pym h SER 247 Cb 0.15 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1pym h SER 247 CO -0.02 0.03 0.30 0.00 -1.14 0.00 0.00 176.83 176.01 1pym h ALA 248 N 1.26 0.87 -0.13 3.77 0.00 -1.10 -1.02 119.26 122.90 1pym h ALA 248 Ca 0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1pym h ALA 248 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pym h ALA 248 CO -0.22 0.45 -0.36 0.82 0.00 0.00 0.00 179.25 179.95 1pym h ILE 249 N 0.94 1.37 -0.94 0.00 2.04 -0.75 -1.26 117.51 118.91 1pym h ILE 249 Ca 0.23 -1.65 0.11 0.00 1.00 0.00 0.00 64.86 64.55 1pym h ILE 249 Cb 0.15 2.07 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1pym h ILE 249 CO -0.03 0.49 0.57 1.56 0.00 0.00 0.00 178.15 180.75 1pym h GLN 250 N 0.08 0.90 0.15 2.37 4.20 -0.63 -0.70 115.11 121.48 1pym h GLN 250 Ca -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1pym h GLN 250 Cb 0.97 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1pym h GLN 250 CO 0.08 0.59 -0.07 1.96 -0.67 0.00 0.00 178.83 180.72 1pym h GLN 251 N 0.93 -0.19 -0.52 1.46 4.20 -1.03 -2.44 115.11 117.52 1pym h GLN 251 Ca 0.46 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.21 1pym h GLN 251 Cb 0.44 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1pym h GLN 251 CO -0.26 0.20 0.30 1.15 -0.67 0.00 0.00 178.83 179.55 1pym h THR 252 N -0.64 1.03 -0.26 -0.54 2.02 -1.16 -0.67 112.91 112.70 1pym h THR 252 Ca -0.02 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1pym h THR 252 Cb 0.48 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1pym h THR 252 CO 0.03 0.11 0.14 0.74 0.37 0.00 0.00 175.52 176.91 1pym h THR 253 N 0.59 1.11 -0.17 3.16 2.02 -1.19 -1.88 112.91 116.56 1pym h THR 253 Ca 0.21 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1pym h THR 253 Cb 0.04 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1pym h THR 253 CO -0.11 0.11 0.04 0.50 0.37 0.00 0.00 175.52 176.44 1pym h LYS 254 N 0.30 0.11 0.24 6.66 3.64 -1.14 0.14 116.57 126.53 1pym h LYS 254 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1pym h LYS 254 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1pym h LYS 254 CO -0.02 0.08 -0.44 0.37 -2.27 0.00 0.00 179.45 177.17 1pym h GLN 255 N 0.12 -0.73 -0.75 1.90 5.75 -0.93 0.07 115.11 120.54 1pym h GLN 255 Ca 0.08 0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1pym h GLN 255 Cb 0.06 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 1pym h GLN 255 CO -0.09 -0.49 0.49 0.82 -2.65 0.00 0.00 178.83 176.91 1pym h ILE 256 N -0.76 1.19 -0.81 2.39 2.04 -1.31 0.12 117.51 120.37 1pym h ILE 256 Ca -0.01 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.56 1pym h ILE 256 Cb 0.73 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1pym h ILE 256 CO -0.19 0.18 0.50 0.22 0.00 0.00 0.00 178.15 178.87 1pym h TYR 257 N 1.01 0.93 -0.09 1.37 3.20 -0.29 0.14 116.97 123.24 1pym h TYR 257 Ca 0.27 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1pym h TYR 257 Cb -0.11 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.86 1pym h TYR 257 CO -0.02 0.49 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.28 1pym h ASP 258 N 0.93 0.40 1.46 -2.11 3.32 -0.49 -3.34 116.42 116.59 1pym h ASP 258 Ca 0.34 -0.60 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1pym h ASP 258 Cb 0.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1pym h ASP 258 CO -0.15 0.93 -0.54 0.44 -1.72 0.00 0.00 179.24 178.20 1pym h ASP 259 N -0.12 0.00 -6.37 6.45 3.32 -0.74 -3.47 116.42 115.49 1pym h ASP 259 Ca -0.01 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.56 1pym h ASP 259 Cb 0.89 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.38 1pym h ASP 259 CO 0.06 0.51 -0.79 0.00 -1.72 0.00 0.00 179.24 177.30 1pym n GLN 260 N -3.21 -4.88 -3.49 3.56 6.02 0.49 -4.93 117.38 110.94 1pym n GLN 260 Ca 0.02 0.55 -0.11 0.00 -0.01 0.00 0.00 57.00 57.44 1pym n GLN 260 Cb 0.74 -5.31 -0.02 0.00 1.02 0.00 0.00 30.24 26.67 1pym n GLN 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1pym s SER 261 N -3.52 -0.51 0.00 1.08 0.15 -1.25 -5.05 113.70 104.59 1pym s SER 261 Ca 0.54 -0.08 0.16 0.00 0.70 0.00 0.00 55.95 57.27 1pym s SER 261 Cb -0.28 0.60 0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1pym s SER 261 CO 0.85 -0.99 0.89 0.18 1.20 0.00 0.00 173.24 175.36 1pym n LEU 262 N -0.38 1.80 -0.12 3.45 4.77 -1.26 -4.47 117.00 120.79 1pym n LEU 262 Ca -0.15 -0.83 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1pym n LEU 262 Cb 0.64 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.21 1pym n LEU 262 CO 0.12 0.34 1.20 -0.37 -1.33 0.00 0.00 177.39 177.35 1pym h VAL 263 N 2.14 0.88 -0.27 4.08 -1.51 -1.98 0.43 116.25 120.01 1pym h VAL 263 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1pym h VAL 263 Cb 0.57 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1pym h VAL 263 CO 0.00 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.01 1pym n ASN 264 N -4.48 2.01 0.00 4.19 3.02 -1.26 -3.97 115.26 114.78 1pym n ASN 264 Ca 0.11 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1pym n ASN 264 Cb 0.41 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1pym n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1pym n VAL 265 N 0.56 0.00 -0.23 2.41 0.24 -0.69 -4.74 118.33 115.88 1pym n VAL 265 Ca 0.16 0.00 0.21 0.00 -2.04 0.00 0.00 64.34 62.66 1pym n VAL 265 Cb 0.36 -0.73 0.55 0.00 -1.47 0.00 0.00 33.84 32.55 1pym n VAL 265 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1pym h GLU 266 N 0.00 0.32 -0.02 7.34 4.57 -1.07 -0.02 114.58 125.71 1pym h GLU 266 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1pym h GLU 266 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1pym h GLU 266 CO 0.00 0.21 -0.11 -0.25 -1.18 0.00 0.00 179.01 177.68 1pym n ASP 267 N -4.48 1.64 -0.40 1.04 8.00 -1.26 -4.14 116.55 116.96 1pym n ASP 267 Ca 0.19 -1.41 0.04 0.00 0.71 0.00 0.00 54.79 54.32 1pym n ASP 267 Cb 0.74 0.08 0.08 0.00 -0.02 0.00 0.00 41.12 42.00 1pym n ASP 267 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1pym n LYS 268 N 0.11 1.99 -4.33 -1.24 5.02 -0.03 -5.04 118.16 114.63 1pym n LYS 268 Ca 0.15 -1.58 -0.17 0.00 -2.02 0.00 0.00 58.31 54.69 1pym n LYS 268 Cb 0.40 -1.17 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1pym n LYS 268 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1pym s ILE 269 N -0.88 1.25 0.65 -0.18 -4.36 -1.12 -5.09 121.20 111.47 1pym s ILE 269 Ca 0.14 -2.08 -0.14 0.00 -0.26 0.00 0.00 60.65 58.31 1pym s ILE 269 Cb 0.08 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1pym s ILE 269 CO 0.10 -0.45 1.07 0.68 0.24 0.00 0.00 174.94 176.59 1pym s VAL 270 N -3.27 3.67 0.81 8.37 -7.23 -1.26 -4.99 120.40 116.50 1pym s VAL 270 Ca 0.25 0.71 -0.11 0.00 -1.81 0.00 0.00 61.98 61.02 1pym s VAL 270 Cb 0.04 -3.27 0.08 0.00 0.56 0.00 0.00 36.38 33.79 1pym s VAL 270 CO 0.07 -0.55 1.09 -0.94 -0.31 0.00 0.00 175.10 174.46 1pym s SER 271 N -3.02 4.22 0.29 4.85 1.04 -1.26 -4.94 113.70 114.88 1pym s SER 271 Ca 0.63 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.66 1pym s SER 271 Cb -0.17 -2.31 0.44 0.00 0.10 0.00 0.00 66.02 64.08 1pym s SER 271 CO 0.44 -2.18 1.82 0.58 0.98 0.00 0.00 173.24 174.87 1pym h VAL 272 N -1.23 1.22 0.00 5.02 2.07 -2.01 -1.72 116.25 119.61 1pym h VAL 272 Ca -0.46 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1pym h VAL 272 Cb 1.25 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1pym h VAL 272 CO 0.54 0.31 -0.04 0.11 0.02 0.00 0.00 177.57 178.51 1pym h LYS 273 N 0.68 0.00 -0.49 1.57 1.57 -1.99 -1.19 116.57 116.71 1pym h LYS 273 Ca 0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1pym h LYS 273 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1pym h LYS 273 CO 0.01 0.04 -0.21 1.49 -0.57 0.00 0.00 179.45 180.21 1pym h GLU 274 N 0.00 1.01 -0.18 3.15 4.57 -1.68 -1.07 114.58 120.38 1pym h GLU 274 Ca -0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1pym h GLU 274 Cb 0.08 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1pym h GLU 274 CO 0.01 1.11 0.11 0.82 -1.18 0.00 0.00 179.01 179.88 1pym h ILE 275 N 0.87 1.06 -0.88 2.32 1.08 -1.10 -0.64 117.51 120.22 1pym h ILE 275 Ca 0.11 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 1pym h ILE 275 Cb 0.79 0.84 -0.08 0.00 -3.07 0.00 0.00 36.82 35.30 1pym h ILE 275 CO 0.07 0.06 0.52 -0.26 -0.69 0.00 0.00 178.15 177.85 1pym h PHE 276 N 0.23 0.94 -0.36 1.37 0.04 -1.13 0.51 116.94 118.54 1pym h PHE 276 Ca 0.07 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.82 1pym h PHE 276 Cb 0.00 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1pym h PHE 276 CO -0.06 0.38 0.03 -0.09 -0.60 0.00 0.00 178.31 177.98 1pym h ARG 277 N 0.86 0.61 -0.16 1.51 2.43 -0.86 -0.14 114.38 118.62 1pym h ARG 277 Ca 0.43 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1pym h ARG 277 Cb 0.39 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1pym h ARG 277 CO -0.25 0.70 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.81 1pym h LEU 278 N 0.44 0.22 0.00 3.80 3.38 -0.44 -1.98 115.31 120.72 1pym h LEU 278 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pym h LEU 278 Cb 0.41 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pym h LEU 278 CO 0.01 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1pym n GLN 279 N -4.37 0.42 -2.72 1.13 6.02 0.11 -4.92 117.38 113.06 1pym n GLN 279 Ca -0.01 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.86 1pym n GLN 279 Cb 0.19 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.97 1pym n GLN 279 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pym n ARG 280 N -1.28 -2.99 0.23 -1.09 5.12 -0.74 -4.90 116.66 111.01 1pym n ARG 280 Ca 0.14 0.56 0.16 0.00 -1.93 0.00 0.00 57.85 56.79 1pym n ARG 280 Cb 0.23 -4.70 0.84 0.00 -1.16 0.00 0.00 32.46 27.66 1pym n ARG 280 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1pym h ASP 281 N -0.84 0.00 0.79 0.55 3.58 -1.28 -1.00 116.42 118.22 1pym h ASP 281 Ca -0.33 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 1pym h ASP 281 Cb 1.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 1pym h ASP 281 CO 0.35 0.00 -0.17 -0.78 -2.88 0.00 0.00 179.24 175.76 1pym h ASP 282 N 0.00 0.00 -0.09 2.28 3.58 -1.90 -1.57 116.42 118.71 1pym h ASP 282 Ca 0.06 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.35 1pym h ASP 282 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1pym h ASP 282 CO -0.00 0.17 -0.51 -0.08 -2.88 0.00 0.00 179.24 175.95 1pym h GLU 283 N 0.00 0.66 -0.19 0.28 4.22 -1.56 -1.58 114.58 116.41 1pym h GLU 283 Ca -0.00 -0.40 -0.02 0.00 0.08 0.00 0.00 59.36 59.02 1pym h GLU 283 Cb 0.62 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1pym h GLU 283 CO 0.02 1.01 0.03 1.25 -2.18 0.00 0.00 179.01 179.15 1pym h LEU 284 N 0.52 0.30 -0.76 1.64 5.85 -1.40 -1.56 115.31 119.91 1pym h LEU 284 Ca 0.02 -0.26 0.15 0.00 0.84 0.00 0.00 57.88 58.64 1pym h LEU 284 Cb 1.06 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 1pym h LEU 284 CO 0.10 0.48 0.27 0.58 -0.34 0.00 0.00 178.44 179.54 1pym h VAL 285 N 0.11 0.60 -0.32 1.05 2.07 -1.07 0.28 116.25 118.97 1pym h VAL 285 Ca 0.06 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1pym h VAL 285 Cb 0.31 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1pym h VAL 285 CO 0.00 0.07 -0.23 1.56 0.02 0.00 0.00 177.57 179.00 1pym h GLN 286 N 0.39 0.63 -0.43 1.57 4.20 -0.76 -2.60 115.11 118.10 1pym h GLN 286 Ca 0.42 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1pym h GLN 286 Cb 0.68 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1pym h GLN 286 CO -0.44 0.81 -0.20 0.00 -0.67 0.00 0.00 178.83 178.32 1pym h ALA 287 N 1.20 0.61 -0.07 3.87 0.00 -0.19 -2.88 119.26 121.80 1pym h ALA 287 Ca 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1pym h ALA 287 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1pym h ALA 287 CO 0.05 0.58 -0.11 0.93 0.00 0.00 0.00 179.25 180.70 1pym h GLU 288 N 0.73 0.10 0.00 0.00 5.08 -0.34 0.12 114.58 120.26 1pym h GLU 288 Ca 0.10 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1pym h GLU 288 Cb 0.77 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1pym h GLU 288 CO 0.06 0.22 -0.39 0.38 -1.00 0.00 0.00 179.01 178.27 1pym h ASP 289 N 0.09 0.00 0.00 1.42 3.04 -1.26 -1.75 116.42 117.96 1pym h ASP 289 Ca 0.02 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.80 1pym h ASP 289 Cb 0.26 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1pym h ASP 289 CO 0.02 0.39 -0.05 0.11 -2.04 0.00 0.00 179.24 177.67 1pym h LYS 290 N 0.00 0.00 -0.01 4.15 1.57 -1.21 -3.42 116.57 117.65 1pym h LYS 290 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pym h LYS 290 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1pym h LYS 290 CO 0.05 0.46 -0.34 0.66 -0.57 0.00 0.00 179.45 179.71 1pym n TYR 291 N -4.69 0.00 -3.29 -1.35 4.01 0.34 -4.78 117.16 107.40 1pym n TYR 291 Ca -0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1pym n TYR 291 Cb 0.23 -0.13 -0.08 0.00 -0.31 0.00 0.00 39.34 39.05 1pym n TYR 291 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1pym s LEU 292 N -2.60 4.43 0.00 7.72 1.43 -0.66 -5.01 118.68 123.99 1pym s LEU 292 Ca 0.21 -0.16 0.18 0.00 -1.03 0.00 0.00 54.13 53.33 1pym s LEU 292 Cb 0.19 -2.51 1.10 0.00 0.03 0.00 0.00 46.19 45.00 1pym s LEU 292 CO 0.56 -0.47 1.50 -0.81 0.23 0.00 0.00 176.35 177.37