#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byy s LYS 2 N 0.00 4.57 -0.08 0.03 -0.14 -1.26 -5.04 119.74 117.83 2byy s LYS 2 Ca 0.00 1.89 -0.09 0.00 -1.36 0.00 0.00 55.97 56.41 2byy s LYS 2 Cb 0.00 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 2byy s LYS 2 CO 0.00 0.11 0.22 1.03 -0.76 0.00 0.00 175.35 175.95 2byy s ARG 3 N -1.41 3.57 -0.10 1.68 0.52 -1.26 -4.32 118.95 117.63 2byy s ARG 3 Ca 0.46 0.01 -0.01 0.00 -0.52 0.00 0.00 55.73 55.68 2byy s ARG 3 Cb -0.33 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 2byy s ARG 3 CO 0.43 0.74 -0.06 0.00 0.02 0.00 0.00 175.30 176.43 2byy s ALA 4 N -1.07 2.96 0.19 2.13 0.00 -1.26 -0.08 121.76 124.63 2byy s ALA 4 Ca 0.19 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2byy s ALA 4 Cb -0.13 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2byy s ALA 4 CO 0.08 0.45 -0.07 0.14 0.00 0.00 0.00 175.76 176.36 2byy s VAL 5 N -0.40 1.24 -0.26 0.00 -7.23 0.00 -1.79 120.40 111.96 2byy s VAL 5 Ca 0.06 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.07 2byy s VAL 5 Cb -0.12 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2byy s VAL 5 CO 0.02 -0.55 0.11 -0.63 -0.31 0.00 0.00 175.10 173.74 2byy s ILE 6 N -3.28 4.56 -0.32 -0.62 -1.09 0.21 -0.59 121.20 120.08 2byy s ILE 6 Ca 0.22 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2byy s ILE 6 Cb 0.03 -3.17 0.07 0.00 -1.58 0.00 0.00 42.46 37.81 2byy s ILE 6 CO 0.05 0.29 0.91 0.35 -1.23 0.00 0.00 174.94 175.30 2byy n THR 7 N 4.96 0.65 -3.49 2.92 -2.24 -0.80 0.09 114.28 116.37 2byy n THR 7 Ca -0.15 -0.83 -0.10 0.00 -2.27 0.00 0.00 64.05 60.70 2byy n THR 7 Cb 0.51 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2byy n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2byy s GLY 8 N -0.74 -0.49 0.07 3.38 0.00 -1.26 -3.91 107.32 104.37 2byy s GLY 8 Ca 0.06 1.03 -0.23 0.00 0.00 0.00 0.00 44.72 45.57 2byy s GLY 8 CO 0.04 0.42 0.56 0.48 0.00 0.00 0.00 173.10 174.61 2byy s LEU 9 N -2.29 -0.28 -0.01 0.66 0.05 -1.26 -1.53 118.68 114.02 2byy s LEU 9 Ca 0.02 0.18 -0.21 0.00 0.05 0.00 0.00 54.13 54.17 2byy s LEU 9 Cb -0.01 2.31 0.04 0.00 -2.05 0.00 0.00 46.19 46.49 2byy s LEU 9 CO -0.07 -0.78 0.46 -0.83 -0.55 0.00 0.00 176.35 174.58 2byy s GLY 10 N -2.13 -0.33 -0.15 -3.48 0.00 -0.51 -3.12 107.32 97.60 2byy s GLY 10 Ca -0.04 0.68 -0.28 0.00 0.00 0.00 0.00 44.72 45.08 2byy s GLY 10 CO -0.04 0.40 0.72 -1.50 0.00 0.00 0.00 173.10 172.69 2byy s ILE 11 N -1.52 0.00 -0.34 0.90 2.07 -1.26 -2.15 121.20 118.90 2byy s ILE 11 Ca -0.11 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2byy s ILE 11 Cb -0.03 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.68 2byy s ILE 11 CO 0.05 0.00 0.16 -0.69 -1.91 0.00 0.00 174.94 172.54 2byy s VAL 12 N -0.50 0.63 0.29 4.00 1.01 -0.47 -3.34 120.40 122.02 2byy s VAL 12 Ca -0.06 -1.56 0.04 0.00 0.00 0.00 0.00 61.98 60.41 2byy s VAL 12 Cb -0.02 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 2byy s VAL 12 CO 0.05 -0.80 0.03 -0.94 0.00 0.00 0.00 175.10 173.45 2byy s SER 13 N 1.36 2.17 0.56 3.32 1.04 0.68 0.05 113.70 122.88 2byy s SER 13 Ca 0.13 -1.31 0.28 0.00 0.48 0.00 0.00 55.95 55.53 2byy s SER 13 Cb -0.20 -0.05 1.47 0.00 0.10 0.00 0.00 66.02 67.35 2byy s SER 13 CO -0.17 -0.56 1.96 0.77 0.98 0.00 0.00 173.24 176.22 2byy h SER 14 N 2.26 0.00 -0.56 7.02 4.64 -1.75 -1.20 113.55 123.96 2byy h SER 14 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2byy h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2byy h SER 14 CO 0.67 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.93 2byy n ILE 15 N -4.08 1.49 0.00 0.95 -5.35 -1.26 -4.47 119.36 106.64 2byy n ILE 15 Ca 0.09 -1.18 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2byy n ILE 15 Cb 0.64 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 2byy n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2byy n GLY 16 N 0.93 1.69 0.04 3.28 0.00 -0.45 -3.82 105.19 106.85 2byy n GLY 16 Ca 0.22 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2byy n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2byy n ASN 17 N 0.00 0.63 -2.94 1.61 3.02 -1.26 -0.23 115.26 116.09 2byy n ASN 17 Ca 0.00 -0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.36 2byy n ASN 17 Cb 0.00 0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 2byy n ASN 17 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2byy n ASN 18 N -1.93 -1.77 0.28 6.41 0.23 -1.21 -4.49 115.26 112.78 2byy n ASN 18 Ca 0.03 -2.81 0.17 0.00 -0.53 0.00 0.00 54.58 51.45 2byy n ASN 18 Cb 0.42 3.11 0.76 0.00 -2.08 0.00 0.00 39.78 41.98 2byy n ASN 18 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2byy h GLN 19 N 0.00 0.00 0.03 -3.83 3.07 -1.93 -1.37 115.11 111.08 2byy h GLN 19 Ca -0.30 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.20 2byy h GLN 19 Cb 1.23 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.81 2byy h GLN 19 CO 0.40 0.02 -0.96 1.96 0.09 0.00 0.00 178.83 180.34 2byy h GLN 20 N 0.00 0.59 -0.41 0.06 7.50 -1.98 -0.85 115.11 120.02 2byy h GLN 20 Ca -0.00 -0.68 -0.11 0.00 0.50 0.00 0.00 58.65 58.36 2byy h GLN 20 Cb 0.44 0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 2byy h GLN 20 CO 0.00 1.28 -0.17 0.93 -1.50 0.00 0.00 178.83 179.37 2byy h GLU 21 N 0.20 0.84 -0.28 1.46 5.08 -1.84 -1.66 114.58 118.38 2byy h GLU 21 Ca -0.13 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2byy h GLU 21 Cb 1.64 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 2byy h GLU 21 CO 0.19 0.99 0.14 0.28 -1.00 0.00 0.00 179.01 179.61 2byy h VAL 22 N 0.66 1.13 -0.28 3.13 2.07 -1.30 -1.07 116.25 120.60 2byy h VAL 22 Ca 0.09 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2byy h VAL 22 Cb 0.73 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2byy h VAL 22 CO 0.06 0.13 0.07 0.25 0.02 0.00 0.00 177.57 178.10 2byy h LEU 23 N 0.32 0.04 -0.89 2.57 5.85 -1.05 0.27 115.31 122.43 2byy h LEU 23 Ca 0.10 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2byy h LEU 23 Cb 0.08 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2byy h LEU 23 CO -0.01 0.06 0.59 0.00 -0.34 0.00 0.00 178.44 178.74 2byy h ALA 24 N 1.19 1.13 -0.24 1.25 0.00 -1.04 -0.29 119.26 121.26 2byy h ALA 24 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2byy h ALA 24 Cb 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2byy h ALA 24 CO -0.15 0.53 0.04 0.77 0.00 0.00 0.00 179.25 180.44 2byy h SER 25 N 1.21 0.37 -0.88 0.00 0.02 -0.56 -1.90 113.55 111.81 2byy h SER 25 Ca 0.33 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2byy h SER 25 Cb -0.14 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2byy h SER 25 CO -0.07 0.54 0.55 -0.07 -1.14 0.00 0.00 176.83 176.64 2byy h LEU 26 N 0.20 1.04 -1.10 5.07 3.38 -0.66 -0.62 115.31 122.61 2byy h LEU 26 Ca 0.07 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2byy h LEU 26 Cb 0.32 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2byy h LEU 26 CO 0.00 0.78 -0.29 0.03 0.09 0.00 0.00 178.44 179.05 2byy h ARG 27 N 1.21 0.27 -0.57 1.13 2.47 -0.81 -2.97 114.38 115.10 2byy h ARG 27 Ca 0.32 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2byy h ARG 27 Cb -0.08 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.15 2byy h ARG 27 CO -0.06 0.55 0.12 -0.85 0.56 0.00 0.00 179.97 180.28 2byy n GLU 28 N -4.12 3.78 -4.34 0.04 0.28 -0.74 -4.75 120.64 110.79 2byy n GLU 28 Ca -0.01 -3.08 -0.32 0.00 -0.16 0.00 0.00 57.16 53.59 2byy n GLU 28 Cb 0.40 -2.13 -0.10 0.00 1.43 0.00 0.00 31.44 31.03 2byy n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2byy n GLY 29 N -0.08 -0.15 3.78 -1.84 0.00 -0.37 -4.88 105.19 101.65 2byy n GLY 29 Ca 0.33 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 2byy n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2byy s ARG 30 N -7.37 4.45 0.07 1.61 3.52 -0.44 -5.02 118.95 115.78 2byy s ARG 30 Ca 0.09 1.01 -0.20 0.00 -0.13 0.00 0.00 55.73 56.50 2byy s ARG 30 Cb -0.05 -3.28 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 2byy s ARG 30 CO 1.00 0.51 0.59 0.45 -0.81 0.00 0.00 175.30 177.05 2byy s SER 31 N -0.84 7.08 0.00 -2.12 0.15 -1.26 -4.76 113.70 111.94 2byy s SER 31 Ca 0.34 1.28 0.22 0.00 0.70 0.00 0.00 55.95 58.49 2byy s SER 31 Cb -0.21 -2.37 0.50 0.00 -1.71 0.00 0.00 66.02 62.22 2byy s SER 31 CO 0.23 0.24 1.43 0.61 1.20 0.00 0.00 173.24 176.96 2byy n GLY 32 N 1.81 2.09 3.71 9.45 0.00 0.28 -4.94 105.19 117.60 2byy n GLY 32 Ca -0.09 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2byy n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2byy s ILE 33 N -1.22 4.97 0.38 -0.61 -1.09 -1.25 -3.98 121.20 118.39 2byy s ILE 33 Ca 0.41 1.70 0.05 0.00 -2.23 0.00 0.00 60.65 60.58 2byy s ILE 33 Cb 0.23 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2byy s ILE 33 CO 0.31 0.21 0.18 0.42 -1.23 0.00 0.00 174.94 174.82 2byy s THR 34 N 0.93 0.39 0.15 2.92 -4.23 -0.30 -4.22 115.64 111.27 2byy s THR 34 Ca 0.43 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.73 2byy s THR 34 Cb -0.19 -2.40 -0.08 0.00 1.34 0.00 0.00 72.50 71.17 2byy s THR 34 CO 0.22 0.00 0.69 0.12 -0.54 0.00 0.00 174.62 175.11 2byy s PHE 35 N -3.32 3.80 -0.23 3.99 5.36 -1.26 -1.00 117.98 125.31 2byy s PHE 35 Ca 0.30 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.71 2byy s PHE 35 Cb 0.03 -2.63 0.03 0.00 -0.34 0.00 0.00 43.02 40.11 2byy s PHE 35 CO 0.18 0.49 -0.11 0.45 -1.46 0.00 0.00 175.22 174.77 2byy s SER 36 N -1.29 4.02 0.43 6.13 0.15 0.73 -4.87 113.70 119.00 2byy s SER 36 Ca 0.36 -0.96 0.22 0.00 0.70 0.00 0.00 55.95 56.27 2byy s SER 36 Cb -0.20 -1.58 0.92 0.00 -1.71 0.00 0.00 66.02 63.46 2byy s SER 36 CO 0.22 -0.11 1.84 -0.61 1.20 0.00 0.00 173.24 175.79 2byy h GLN 37 N 7.92 0.00 -0.27 5.44 5.75 -1.97 -2.49 115.11 129.49 2byy h GLN 37 Ca -0.33 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.08 2byy h GLN 37 Cb 1.10 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2byy h GLN 37 CO 0.56 0.27 -0.22 1.49 -2.65 0.00 0.00 178.83 178.28 2byy h GLU 38 N 0.00 0.62 -0.13 1.69 4.81 -1.95 -0.55 114.58 119.07 2byy h GLU 38 Ca -0.00 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2byy h GLU 38 Cb 0.71 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2byy h GLU 38 CO 0.03 0.91 -0.09 -0.07 -0.73 0.00 0.00 179.01 179.06 2byy h LEU 39 N 0.35 0.31 -0.82 1.64 3.38 -1.85 -1.92 115.31 116.40 2byy h LEU 39 Ca 0.05 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2byy h LEU 39 Cb 0.77 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2byy h LEU 39 CO 0.06 0.68 0.53 0.50 0.09 0.00 0.00 178.44 180.30 2byy h LYS 40 N -0.07 1.10 0.00 1.13 3.64 -1.49 -2.06 116.57 118.82 2byy h LYS 40 Ca 0.03 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2byy h LYS 40 Cb 0.58 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2byy h LYS 40 CO 0.02 0.74 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.35 2byy h ASP 41 N 1.12 0.00 1.06 4.20 3.32 -1.01 -2.39 116.42 122.72 2byy h ASP 41 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2byy h ASP 41 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2byy h ASP 41 CO -0.06 0.15 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 2byy n SER 42 N -3.63 0.42 0.00 6.45 3.41 -0.73 -4.89 113.62 114.65 2byy n SER 42 Ca -0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2byy n SER 42 Cb 0.28 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2byy n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byy n GLY 43 N 0.95 0.68 3.72 5.00 0.00 -0.90 -5.09 105.19 109.54 2byy n GLY 43 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2byy n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2byy s MET 44 N -0.78 1.23 -0.11 1.61 -1.94 -1.17 -4.98 119.30 113.16 2byy s MET 44 Ca 0.00 0.81 0.17 0.00 -1.71 0.00 0.00 55.69 54.95 2byy s MET 44 Cb 0.00 -1.81 -0.24 0.00 2.01 0.00 0.00 34.83 34.80 2byy s MET 44 CO 0.00 -2.25 0.37 0.54 -0.01 0.00 0.00 175.02 173.66 2byy n ARG 45 N -3.89 0.66 -2.96 2.03 1.74 -1.26 -4.75 116.66 108.23 2byy n ARG 45 Ca 0.07 0.10 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 2byy n ARG 45 Cb 0.55 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 2byy n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2byy s SER 46 N -5.64 6.74 -0.16 0.55 0.15 -1.26 -4.68 113.70 109.40 2byy s SER 46 Ca -0.07 0.91 0.16 0.00 0.70 0.00 0.00 55.95 57.64 2byy s SER 46 Cb 0.07 -2.40 0.36 0.00 -1.71 0.00 0.00 66.02 62.34 2byy s SER 46 CO 0.83 -0.48 1.21 1.41 1.20 0.00 0.00 173.24 177.41 2byy n HIS 47 N 5.94 0.14 -4.37 3.44 8.25 -1.26 -4.49 115.22 122.87 2byy n HIS 47 Ca 0.04 -1.16 -0.22 0.00 -0.26 0.00 0.00 57.72 56.12 2byy n HIS 47 Cb 0.48 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 2byy n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2byy s VAL 48 N -2.99 1.98 0.01 1.59 -7.23 -1.26 -0.19 120.40 112.29 2byy s VAL 48 Ca 0.35 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 2byy s VAL 48 Cb 0.32 -1.98 0.09 0.00 0.56 0.00 0.00 36.38 35.37 2byy s VAL 48 CO 0.01 -0.34 0.81 -1.66 -0.31 0.00 0.00 175.10 173.60 2byy s TRP 49 N -2.21 -0.43 -0.99 2.82 -2.14 -0.18 -4.47 118.94 111.35 2byy s TRP 49 Ca 0.20 0.41 -0.14 0.00 2.66 0.00 0.00 56.10 59.23 2byy s TRP 49 Cb -0.05 0.51 0.20 0.00 -3.10 0.00 0.00 33.47 31.04 2byy s TRP 49 CO 0.08 -0.60 1.06 0.20 -2.66 0.00 0.00 176.95 175.03 2byy s GLY 50 N -2.18 2.57 0.22 3.67 0.00 -0.02 -1.15 107.32 110.41 2byy s GLY 50 Ca 0.01 -3.31 -0.07 0.00 0.00 0.00 0.00 44.72 41.35 2byy s GLY 50 CO -0.06 1.60 0.50 0.54 0.00 0.00 0.00 173.10 175.69 2byy s ASN 51 N 2.45 6.55 0.10 1.64 6.03 -1.26 -1.37 114.94 129.08 2byy s ASN 51 Ca 0.29 0.78 -0.31 0.00 -1.03 0.00 0.00 52.86 52.59 2byy s ASN 51 Cb -0.07 -2.17 -0.07 0.00 -3.03 0.00 0.00 41.25 35.91 2byy s ASN 51 CO -0.07 -0.07 1.24 -0.69 -2.03 0.00 0.00 177.10 175.48 2byy s VAL 52 N -1.84 3.78 -1.01 3.54 1.01 -1.26 -4.26 120.40 120.37 2byy s VAL 52 Ca 0.45 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 2byy s VAL 52 Cb -0.11 -3.84 0.32 0.00 0.00 0.00 0.00 36.38 32.74 2byy s VAL 52 CO 0.24 0.12 1.67 0.29 0.00 0.00 0.00 175.10 177.42 2byy n LYS 53 N 3.68 5.03 -3.72 2.72 4.01 -1.26 -4.94 118.16 123.68 2byy n LYS 53 Ca 0.09 -4.65 -0.12 0.00 -0.51 0.00 0.00 58.31 53.11 2byy n LYS 53 Cb 0.45 -2.46 -0.13 0.00 -0.51 0.00 0.00 35.03 32.38 2byy n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2byy s LEU 54 N -3.87 0.31 -0.40 -0.35 2.96 -1.26 -4.93 118.68 111.15 2byy s LEU 54 Ca 0.38 0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 54.56 2byy s LEU 54 Cb 0.16 0.78 0.02 0.00 0.50 0.00 0.00 46.19 47.65 2byy s LEU 54 CO -0.07 -0.17 1.07 -0.62 -1.32 0.00 0.00 176.35 175.24 2byy s ASP 55 N 1.38 6.76 0.33 3.68 3.68 -1.26 -4.88 116.67 126.35 2byy s ASP 55 Ca -0.08 0.71 0.23 0.00 2.13 0.00 0.00 52.55 55.54 2byy s ASP 55 Cb -0.10 -2.53 0.33 0.00 -1.45 0.00 0.00 42.92 39.17 2byy s ASP 55 CO -0.09 -1.04 1.48 0.71 0.13 0.00 0.00 175.17 176.37 2byy h THR 56 N 5.96 0.00 -1.12 1.71 1.35 -2.00 -3.46 112.91 115.35 2byy h THR 56 Ca -0.22 -0.88 -0.79 0.00 -0.55 0.00 0.00 66.41 63.97 2byy h THR 56 Cb 1.06 1.74 0.04 0.00 -1.73 0.00 0.00 68.15 69.26 2byy h THR 56 CO 1.06 0.00 0.24 0.41 -0.25 0.00 0.00 175.52 176.99 2byy n THR 57 N -2.80 0.01 -0.63 6.82 -1.04 -1.26 -0.30 114.28 115.08 2byy n THR 57 Ca 0.03 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2byy n THR 57 Cb 0.51 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 2byy n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2byy n GLY 58 N 2.12 0.91 0.01 3.41 0.00 -1.26 -4.85 105.19 105.54 2byy n GLY 58 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2byy n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byy n LEU 59 N 0.00 0.04 -3.89 0.99 4.77 0.58 -4.81 117.00 114.68 2byy n LEU 59 Ca 0.00 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2byy n LEU 59 Cb 0.00 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 2byy n LEU 59 CO 0.00 0.01 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.13 2byy s ILE 60 N -2.26 0.03 0.32 -0.08 1.01 -1.26 -5.08 121.20 113.89 2byy s ILE 60 Ca 0.39 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 2byy s ILE 60 Cb 0.21 -0.16 -0.13 0.00 0.01 0.00 0.00 42.46 42.39 2byy s ILE 60 CO 0.41 -0.16 0.99 0.47 0.00 0.00 0.00 174.94 176.65 2byy n ASP 61 N 2.54 1.20 0.20 3.58 8.00 -1.26 -4.71 116.55 126.11 2byy n ASP 61 Ca -0.16 1.14 0.05 0.00 0.71 0.00 0.00 54.79 56.53 2byy n ASP 61 Cb 0.58 -1.30 0.40 0.00 -0.02 0.00 0.00 41.12 40.78 2byy n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2byy h ARG 62 N 1.84 0.00 0.00 -1.24 0.11 -1.98 0.97 114.38 114.08 2byy h ARG 62 Ca -0.41 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.66 2byy h ARG 62 Cb 1.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.42 2byy h ARG 62 CO 0.59 0.35 -0.07 0.87 0.10 0.00 0.00 179.97 181.81 2byy h LYS 63 N 0.00 0.00 0.00 0.08 1.79 -2.01 -2.86 116.57 113.57 2byy h LYS 63 Ca -0.00 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.08 2byy h LYS 63 Cb 0.72 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 2byy h LYS 63 CO 0.05 0.07 -2.44 0.28 -1.08 0.00 0.00 179.45 176.33 2byy n VAL 64 N -3.18 1.46 0.24 0.50 0.31 -0.89 -4.44 118.33 112.34 2byy n VAL 64 Ca 0.01 -0.68 0.14 0.00 -0.01 0.00 0.00 64.34 63.80 2byy n VAL 64 Cb 0.39 -1.07 0.42 0.00 -0.91 0.00 0.00 33.84 32.67 2byy n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2byy h VAL 65 N 0.00 0.10 0.00 2.52 3.04 -0.85 -3.17 116.25 117.90 2byy h VAL 65 Ca -0.57 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2byy h VAL 65 Cb 2.03 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 33.09 2byy h VAL 65 CO -0.04 0.05 0.00 0.08 -1.01 0.00 0.00 177.57 176.65 2byy h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.72 -1.83 114.38 115.11 2byy h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2byy h ARG 66 Cb 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2byy h ARG 66 CO 0.01 0.00 -0.61 1.19 0.10 0.00 0.00 179.97 180.66 2byy n PHE 67 N -2.90 0.00 -3.75 4.08 3.01 -1.20 -4.82 117.46 111.88 2byy n PHE 67 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.21 2byy n PHE 67 Cb 0.15 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 2byy n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2byy s MET 68 N -2.73 3.47 0.51 -1.08 -1.94 -0.69 -3.21 119.30 113.64 2byy s MET 68 Ca 0.15 -0.52 0.05 0.00 -1.71 0.00 0.00 55.69 53.66 2byy s MET 68 Cb 0.18 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 34.19 2byy s MET 68 CO 0.68 0.36 0.28 -1.54 -0.01 0.00 0.00 175.02 174.79 2byy s SER 69 N -3.68 4.51 0.26 3.03 1.04 -1.26 -4.84 113.70 112.76 2byy s SER 69 Ca 0.37 -1.28 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 2byy s SER 69 Cb -0.10 0.23 0.39 0.00 0.10 0.00 0.00 66.02 66.64 2byy s SER 69 CO 0.31 -0.93 1.88 0.44 0.98 0.00 0.00 173.24 175.91 2byy h ASP 70 N 1.01 1.01 -0.48 7.02 3.32 -1.94 -0.51 116.42 125.85 2byy h ASP 70 Ca -0.40 0.01 0.09 0.00 0.02 0.00 0.00 57.03 56.75 2byy h ASP 70 Cb 1.29 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.57 2byy h ASP 70 CO 0.63 0.64 0.03 0.00 -1.72 0.00 0.00 179.24 178.82 2byy h ALA 71 N 1.45 0.48 -0.65 3.45 0.00 -1.86 0.65 119.26 122.77 2byy h ALA 71 Ca 0.42 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2byy h ALA 71 Cb 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2byy h ALA 71 CO -0.17 -0.37 0.05 0.77 0.00 0.00 0.00 179.25 179.53 2byy h SER 72 N 0.15 1.07 0.26 0.00 0.02 -1.65 -1.78 113.55 111.62 2byy h SER 72 Ca 0.24 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2byy h SER 72 Cb 0.35 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2byy h SER 72 CO -0.37 1.09 -0.20 0.40 -1.14 0.00 0.00 176.83 176.61 2byy h ILE 73 N 1.02 0.57 -0.49 3.27 2.04 0.07 0.46 117.51 124.45 2byy h ILE 73 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 2byy h ILE 73 Cb 0.51 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2byy h ILE 73 CO 0.02 0.00 0.27 1.88 0.00 0.00 0.00 178.15 180.32 2byy h TYR 74 N -0.47 0.49 -0.63 1.37 0.05 -0.87 -0.78 116.97 116.13 2byy h TYR 74 Ca -0.02 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 2byy h TYR 74 Cb 0.41 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 2byy h TYR 74 CO -0.12 0.26 0.09 0.00 -1.05 0.00 0.00 178.16 177.33 2byy h ALA 75 N 1.24 0.85 -0.60 3.88 0.00 -1.15 -1.77 119.26 121.71 2byy h ALA 75 Ca 0.21 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2byy h ALA 75 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2byy h ALA 75 CO -0.12 0.62 0.40 0.35 0.00 0.00 0.00 179.25 180.50 2byy h PHE 76 N 0.98 0.76 -0.38 0.00 3.57 0.55 -0.38 116.94 122.03 2byy h PHE 76 Ca 0.19 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2byy h PHE 76 Cb 0.46 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2byy h PHE 76 CO 0.03 0.48 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.24 2byy h LEU 77 N 0.82 0.85 -1.10 0.59 3.38 -1.07 -2.52 115.31 116.25 2byy h LEU 77 Ca 0.22 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2byy h LEU 77 Cb -0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2byy h LEU 77 CO -0.05 1.07 -0.02 0.28 0.09 0.00 0.00 178.44 179.81 2byy h SER 78 N 0.70 0.58 -0.42 -0.43 0.02 -0.89 -1.91 113.55 111.19 2byy h SER 78 Ca 0.08 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.79 2byy h SER 78 Cb 0.82 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2byy h SER 78 CO 0.07 0.66 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.23 2byy h MET 79 N 0.57 0.91 -0.04 3.45 1.85 -0.81 0.71 114.93 121.57 2byy h MET 79 Ca 0.12 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.86 2byy h MET 79 Cb 0.40 -0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.38 2byy h MET 79 CO 0.02 1.00 0.03 0.93 -0.40 0.00 0.00 176.91 178.49 2byy h GLU 80 N 0.80 0.05 -0.44 0.39 5.08 -1.18 0.21 114.58 119.50 2byy h GLU 80 Ca 0.12 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2byy h GLU 80 Cb 0.70 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2byy h GLU 80 CO 0.05 0.05 0.22 1.96 -1.00 0.00 0.00 179.01 180.29 2byy h GLN 81 N 0.04 0.62 -1.00 2.33 4.20 -1.13 -2.22 115.11 117.96 2byy h GLN 81 Ca 0.01 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2byy h GLN 81 Cb 0.01 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2byy h GLN 81 CO -0.00 0.52 0.66 0.00 -0.67 0.00 0.00 178.83 179.34 2byy h ALA 82 N 1.07 1.30 -0.40 3.87 0.00 -0.43 0.19 119.26 124.86 2byy h ALA 82 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2byy h ALA 82 Cb 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2byy h ALA 82 CO -0.02 0.65 -0.17 0.82 0.00 0.00 0.00 179.25 180.53 2byy h ILE 83 N 1.34 1.26 -0.01 0.00 2.04 -0.32 -0.59 117.51 121.23 2byy h ILE 83 Ca 0.37 -1.24 -0.26 0.00 1.00 0.00 0.00 64.86 64.73 2byy h ILE 83 Cb -0.13 1.14 0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2byy h ILE 83 CO -0.09 0.42 -1.00 0.00 0.00 0.00 0.00 178.15 177.48 2byy h ALA 84 N 1.15 0.13 -0.23 1.87 0.00 -1.04 -2.01 119.26 119.13 2byy h ALA 84 Ca 0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2byy h ALA 84 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2byy h ALA 84 CO 0.05 0.65 -0.04 0.22 0.00 0.00 0.00 179.25 180.13 2byy h ASP 85 N 0.36 0.32 1.86 0.00 3.58 -0.48 -2.68 116.42 119.38 2byy h ASP 85 Ca -0.12 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 2byy h ASP 85 Cb 1.65 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.62 2byy h ASP 85 CO 0.20 0.42 -0.14 0.00 -2.88 0.00 0.00 179.24 176.83 2byy h ALA 86 N 1.63 0.92 -0.16 -0.78 0.00 -1.06 -3.45 119.26 116.36 2byy h ALA 86 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byy h ALA 86 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2byy h ALA 86 CO 0.01 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2byy n GLY 87 N 1.13 0.59 3.67 0.00 0.00 -0.95 -4.66 105.19 104.97 2byy n GLY 87 Ca 0.03 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2byy n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byy s LEU 88 N -0.16 4.16 0.26 0.99 1.43 -0.80 -5.06 118.68 119.50 2byy s LEU 88 Ca 0.00 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2byy s LEU 88 Cb 0.00 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2byy s LEU 88 CO 0.00 -0.06 0.46 -0.94 0.23 0.00 0.00 176.35 176.05 2byy s SER 89 N 1.02 6.37 0.21 2.29 1.04 -1.26 -4.77 113.70 118.60 2byy s SER 89 Ca 0.18 0.46 -0.09 0.00 0.48 0.00 0.00 55.95 56.98 2byy s SER 89 Cb -0.15 -2.03 0.26 0.00 0.10 0.00 0.00 66.02 64.20 2byy s SER 89 CO 0.08 -0.14 1.78 -0.65 0.98 0.00 0.00 173.24 175.28 2byy h PRO 90 N 1.55 0.54 -0.02 4.02 0.11 -1.97 -0.86 132.00 135.36 2byy h PRO 90 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2byy h PRO 90 Cb 1.20 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2byy h PRO 90 CO 0.65 0.35 0.13 1.05 -0.21 0.00 0.00 178.00 179.98 2byy h GLU 91 N 0.55 0.00 0.00 1.05 9.09 -1.95 0.24 114.58 123.57 2byy h GLU 91 Ca 0.30 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.66 2byy h GLU 91 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2byy h GLU 91 CO -0.24 0.00 -1.95 0.00 0.05 0.00 0.00 179.01 176.87 2byy n ALA 92 N -2.05 2.60 0.06 1.06 0.00 -0.36 -4.62 120.51 117.19 2byy n ALA 92 Ca -0.02 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 52.83 2byy n ALA 92 Cb 0.20 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2byy n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2byy n TYR 93 N -2.37 0.00 -3.43 0.00 0.18 -0.79 -4.91 117.16 105.84 2byy n TYR 93 Ca -0.07 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.39 2byy n TYR 93 Cb 0.65 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.54 2byy n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2byy s GLN 94 N -1.47 3.80 -1.40 -3.48 -0.21 0.79 -4.12 119.66 113.57 2byy s GLN 94 Ca 0.00 0.27 -0.10 0.00 0.02 0.00 0.00 55.36 55.55 2byy s GLN 94 Cb 0.01 -2.67 0.07 0.00 1.00 0.00 0.00 33.01 31.42 2byy s GLN 94 CO 0.07 0.33 0.62 0.09 -2.12 0.00 0.00 175.29 174.28 2byy n ASN 95 N -0.08 -4.32 -4.20 5.90 3.02 0.09 -4.86 115.26 110.81 2byy n ASN 95 Ca 0.00 -0.47 -0.35 0.00 -0.03 0.00 0.00 54.58 53.73 2byy n ASN 95 Cb 0.52 -3.53 -0.14 0.00 -0.61 0.00 0.00 39.78 36.03 2byy n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2byy s ASN 96 N -2.85 4.69 0.67 6.41 3.84 -1.26 -4.94 114.94 121.50 2byy s ASN 96 Ca 0.45 -1.06 0.40 0.00 0.21 0.00 0.00 52.86 52.86 2byy s ASN 96 Cb -0.23 -1.71 2.20 0.00 -0.55 0.00 0.00 41.25 40.96 2byy s ASN 96 CO 0.56 -0.20 2.25 -0.65 -2.79 0.00 0.00 177.10 176.26 2byy h PRO 97 N 8.03 0.00 -0.59 0.43 0.11 -1.92 -1.13 132.00 136.92 2byy h PRO 97 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2byy h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2byy h PRO 97 CO 0.56 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.89 2byy n ARG 98 N -3.06 2.67 -4.09 1.05 1.74 -1.26 -3.90 116.66 109.81 2byy n ARG 98 Ca -0.03 -2.12 -0.31 0.00 -0.77 0.00 0.00 57.85 54.62 2byy n ARG 98 Cb 0.16 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 29.86 2byy n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2byy s VAL 99 N -1.47 1.81 0.42 1.55 1.01 -0.43 -0.55 120.40 122.74 2byy s VAL 99 Ca 0.39 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2byy s VAL 99 Cb 0.22 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2byy s VAL 99 CO 0.23 0.50 0.16 0.61 0.00 0.00 0.00 175.10 176.60 2byy n GLY 100 N 4.67 3.18 2.79 4.51 0.00 0.51 0.89 105.19 121.75 2byy n GLY 100 Ca -0.19 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.57 2byy n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2byy s LEU 101 N 0.00 1.17 -0.13 0.99 0.20 0.22 -1.02 118.68 120.12 2byy s LEU 101 Ca 0.23 0.02 -0.02 0.00 0.69 0.00 0.00 54.13 55.05 2byy s LEU 101 Cb 0.01 -0.10 0.04 0.00 -0.43 0.00 0.00 46.19 45.71 2byy s LEU 101 CO 0.16 -0.11 0.01 -0.63 -0.29 0.00 0.00 176.35 175.49 2byy s ILE 102 N 0.97 0.47 -0.19 6.68 1.01 0.17 -2.96 121.20 127.35 2byy s ILE 102 Ca -0.09 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 2byy s ILE 102 Cb -0.12 -0.77 0.13 0.00 0.01 0.00 0.00 42.46 41.71 2byy s ILE 102 CO -0.02 0.07 1.00 0.00 0.00 0.00 0.00 174.94 175.99 2byy s ALA 103 N 1.91 -1.94 0.00 9.38 0.00 -1.14 -2.55 121.76 127.43 2byy s ALA 103 Ca 0.03 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2byy s ALA 103 Cb -0.14 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2byy s ALA 103 CO -0.07 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2byy n GLY 104 N 1.13 2.40 3.33 0.00 0.00 -1.16 -3.51 105.19 107.38 2byy n GLY 104 Ca -0.11 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 2byy n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byy s SER 105 N -0.75 1.83 0.04 1.61 1.04 -1.26 -2.34 113.70 113.87 2byy s SER 105 Ca 0.00 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.02 2byy s SER 105 Cb 0.00 0.01 -0.18 0.00 0.10 0.00 0.00 66.02 65.95 2byy s SER 105 CO 0.00 -0.52 1.23 1.23 0.98 0.00 0.00 173.24 176.16 2byy h GLY 106 N 2.47 0.53 0.00 7.32 0.00 -1.82 -3.40 103.07 108.17 2byy h GLY 106 Ca -0.38 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.21 2byy h GLY 106 CO 0.65 0.65 0.00 0.61 0.00 0.00 0.00 176.54 178.45 2byy n GLY 107 N 0.67 0.20 6.53 4.60 0.00 -1.26 -4.70 105.19 111.24 2byy n GLY 107 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2byy n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 108 N -0.18 1.75 2.76 -0.02 0.00 -1.26 -4.15 105.19 104.08 2byy n GLY 108 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2byy n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2byy s SER 109 N -4.00 -1.19 0.50 1.61 0.15 -1.25 -4.73 113.70 104.80 2byy s SER 109 Ca 0.00 -1.37 0.15 0.00 0.70 0.00 0.00 55.95 55.43 2byy s SER 109 Cb 0.00 1.55 1.21 0.00 -1.71 0.00 0.00 66.02 67.08 2byy s SER 109 CO 0.00 -0.05 2.13 -0.65 1.20 0.00 0.00 173.24 175.88 2byy h PRO 110 N 4.93 0.08 0.62 5.44 0.11 -1.91 -1.06 132.00 140.21 2byy h PRO 110 Ca 0.04 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2byy h PRO 110 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2byy h PRO 110 CO -0.01 0.05 -0.35 -0.09 -0.21 0.00 0.00 178.00 177.39 2byy h ARG 111 N 0.08 -0.86 0.00 1.05 2.43 -1.95 -0.70 114.38 114.43 2byy h ARG 111 Ca 0.03 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2byy h ARG 111 Cb 0.02 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2byy h ARG 111 CO -0.01 -0.57 0.00 0.74 -1.51 0.00 0.00 179.97 178.62 2byy h PHE 112 N -0.89 0.00 0.01 2.20 -1.00 -1.88 0.52 116.94 115.91 2byy h PHE 112 Ca -0.08 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.50 2byy h PHE 112 Cb 0.70 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.24 2byy h PHE 112 CO 0.00 0.00 -0.92 0.37 -1.61 0.00 0.00 178.31 176.15 2byy h GLN 113 N 0.00 0.09 0.23 1.51 5.75 -0.99 -2.30 115.11 119.40 2byy h GLN 113 Ca 0.00 -0.11 -0.33 0.00 -0.15 0.00 0.00 58.65 58.06 2byy h GLN 113 Cb 0.34 0.04 0.03 0.00 1.07 0.00 0.00 27.48 28.96 2byy h GLN 113 CO 0.00 0.94 -1.43 0.28 -2.65 0.00 0.00 178.83 175.97 2byy h VAL 114 N 0.04 1.32 -0.53 2.39 2.07 0.04 -2.98 116.25 118.60 2byy h VAL 114 Ca -0.03 -2.75 0.06 0.00 0.82 0.00 0.00 66.70 64.79 2byy h VAL 114 Cb 1.59 3.01 -0.03 0.00 -1.52 0.00 0.00 31.29 34.34 2byy h VAL 114 CO 0.13 0.82 0.36 0.15 0.02 0.00 0.00 177.57 179.05 2byy h PHE 115 N 0.14 0.50 -0.08 1.57 3.57 -0.94 0.48 116.94 122.19 2byy h PHE 115 Ca -0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 2byy h PHE 115 Cb 2.12 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 40.70 2byy h PHE 115 CO 0.12 0.28 -0.08 0.78 -2.23 0.00 0.00 178.31 177.17 2byy h GLY 116 N 0.51 0.21 0.99 2.40 0.00 -1.37 -1.39 103.07 104.41 2byy h GLY 116 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2byy h GLY 116 CO -0.06 0.19 0.34 0.00 0.00 0.00 0.00 176.54 177.01 2byy h ALA 117 N 0.56 0.75 -0.41 3.60 0.00 -1.23 -1.36 119.26 121.17 2byy h ALA 117 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2byy h ALA 117 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2byy h ALA 117 CO 0.02 0.24 -0.03 -0.44 0.00 0.00 0.00 179.25 179.04 2byy h ASP 118 N 0.79 0.64 -0.06 0.00 3.45 -0.93 -1.57 116.42 118.74 2byy h ASP 118 Ca 0.21 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 2byy h ASP 118 Cb 0.00 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 2byy h ASP 118 CO -0.04 0.74 -0.17 0.00 -1.57 0.00 0.00 179.24 178.19 2byy h ALA 119 N 1.34 0.11 -0.61 3.45 0.00 -1.05 -3.17 119.26 119.33 2byy h ALA 119 Ca 0.12 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2byy h ALA 119 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2byy h ALA 119 CO 0.02 0.04 0.40 0.52 0.00 0.00 0.00 179.25 180.24 2byy h MET 120 N -0.28 0.51 0.00 0.00 2.86 -1.12 -0.61 114.93 116.30 2byy h MET 120 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2byy h MET 120 Cb 0.79 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2byy h MET 120 CO 0.04 0.34 0.00 0.54 1.06 0.00 0.00 176.91 178.89 2byy n ARG 121 N -4.48 0.17 -2.25 1.72 1.74 -0.60 -4.25 116.66 108.72 2byy n ARG 121 Ca 0.09 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 2byy n ARG 121 Cb 0.29 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2byy n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2byy s GLY 122 N -2.82 1.64 0.62 -0.13 0.00 -0.24 -4.97 107.32 101.42 2byy s GLY 122 Ca 0.19 -0.75 0.39 0.00 0.00 0.00 0.00 44.72 44.55 2byy s GLY 122 CO 0.48 -0.40 2.19 -0.56 0.00 0.00 0.00 173.10 174.81 2byy h PRO 123 N -0.42 0.00 0.00 2.90 0.13 -1.88 -2.35 132.00 130.38 2byy h PRO 123 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2byy h PRO 123 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2byy h PRO 123 CO 0.61 0.00 -0.98 0.00 -0.23 0.00 0.00 178.00 177.40 2byy h ARG 124 N 0.00 0.00 0.00 0.86 2.47 -1.91 -3.49 114.38 112.31 2byy h ARG 124 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2byy h ARG 124 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2byy h ARG 124 CO 0.00 0.98 0.00 0.41 0.56 0.00 0.00 179.97 181.92 2byy n GLY 125 N 1.34 3.46 0.36 0.04 0.00 -0.89 -2.91 105.19 106.59 2byy n GLY 125 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2byy n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2byy h LEU 126 N 0.00 0.77 -0.83 0.99 3.38 -1.88 -1.19 115.31 116.55 2byy h LEU 126 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2byy h LEU 126 Cb 0.00 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2byy h LEU 126 CO 0.00 0.49 0.54 0.11 0.09 0.00 0.00 178.44 179.66 2byy h LYS 127 N 0.87 1.03 -0.43 1.13 1.79 -1.93 -2.47 116.57 116.56 2byy h LYS 127 Ca 0.36 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2byy h LYS 127 Cb 0.29 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2byy h LYS 127 CO -0.14 0.68 -0.14 0.00 -1.08 0.00 0.00 179.45 178.77 2byy h ALA 128 N 1.34 0.94 0.51 3.86 0.00 -1.34 -3.27 119.26 121.30 2byy h ALA 128 Ca 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2byy h ALA 128 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2byy h ALA 128 CO -0.11 0.62 -0.24 0.28 0.00 0.00 0.00 179.25 179.80 2byy h VAL 129 N 0.72 0.42 0.00 0.00 2.07 -1.15 -3.47 116.25 114.83 2byy h VAL 129 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2byy h VAL 129 Cb 0.64 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2byy h VAL 129 CO 0.04 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2byy n GLY 130 N -0.75 0.79 0.64 2.17 0.00 -0.96 -4.66 105.19 102.41 2byy n GLY 130 Ca -0.11 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.13 2byy n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byy n PRO 131 N 0.99 1.81 0.00 1.61 -0.04 -1.26 -4.15 135.00 133.97 2byy n PRO 131 Ca 0.00 -1.26 0.06 0.00 -0.04 0.00 0.00 63.50 62.26 2byy n PRO 131 Cb 0.00 -1.30 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 2byy n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2byy n TYR 132 N 0.51 0.00 -0.28 0.54 4.01 -1.26 -4.68 117.16 116.01 2byy n TYR 132 Ca 0.13 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.82 2byy n TYR 132 Cb 0.31 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.43 2byy n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2byy h VAL 133 N 2.15 1.26 -0.84 -0.72 2.07 -1.83 -3.26 116.25 115.07 2byy h VAL 133 Ca 0.00 -0.80 0.10 0.00 0.82 0.00 0.00 66.70 66.82 2byy h VAL 133 Cb 0.47 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2byy h VAL 133 CO 0.00 0.33 0.49 0.58 0.02 0.00 0.00 177.57 178.98 2byy h VAL 134 N 1.13 0.90 0.00 2.57 2.07 -1.90 -1.47 116.25 119.56 2byy h VAL 134 Ca 0.26 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2byy h VAL 134 Cb 0.20 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2byy h VAL 134 CO -0.02 0.15 -0.01 0.35 0.02 0.00 0.00 177.57 178.06 2byy n THR 135 N -4.74 0.50 0.05 2.57 -2.24 -1.23 -2.38 114.28 106.82 2byy n THR 135 Ca 0.14 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 2byy n THR 135 Cb 0.29 -0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 67.81 2byy n THR 135 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2byy h LYS 136 N 0.00 0.36 0.00 -0.78 1.57 -1.34 -3.40 116.57 112.98 2byy h LYS 136 Ca 0.00 -0.62 -0.12 0.00 -1.87 0.00 0.00 60.65 58.05 2byy h LYS 136 Cb 0.70 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2byy h LYS 136 CO 0.00 1.30 -0.76 0.00 -0.57 0.00 0.00 179.45 179.42 2byy h ALA 137 N 0.10 0.66 -2.84 3.86 0.00 -1.34 -3.39 119.26 116.32 2byy h ALA 137 Ca -0.37 -0.53 -0.53 0.00 0.00 0.00 0.00 54.91 53.48 2byy h ALA 137 Cb 2.08 0.02 0.12 0.00 0.00 0.00 0.00 17.79 20.02 2byy h ALA 137 CO 0.15 0.67 0.47 0.00 0.00 0.00 0.00 179.25 180.54 2byy s MET 138 N -2.97 2.84 0.49 0.00 0.23 -1.00 -3.86 119.30 115.03 2byy s MET 138 Ca 0.02 1.83 0.18 0.00 -1.03 0.00 0.00 55.69 56.69 2byy s MET 138 Cb 0.08 -1.91 1.22 0.00 -1.53 0.00 0.00 34.83 32.69 2byy s MET 138 CO 0.76 -1.31 2.07 0.00 -2.03 0.00 0.00 175.02 174.51 2byy h ALA 139 N 0.70 1.70 -0.07 3.16 0.00 -1.92 -1.29 119.26 121.54 2byy h ALA 139 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2byy h ALA 139 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2byy h ALA 139 CO 0.54 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 2byy n SER 140 N -4.23 0.89 -0.31 0.00 3.41 -1.26 -4.43 113.62 107.68 2byy n SER 140 Ca -0.03 -1.52 -0.08 0.00 -0.26 0.00 0.00 58.87 56.98 2byy n SER 140 Cb 0.19 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2byy n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byy n GLY 141 N 1.00 -1.94 0.35 5.00 0.00 -0.49 -0.92 105.19 108.19 2byy n GLY 141 Ca 0.16 0.89 0.13 0.00 0.00 0.00 0.00 46.02 47.20 2byy n GLY 141 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2byy h VAL 142 N 0.00 0.88 0.14 1.61 2.07 -1.84 -0.83 116.25 118.27 2byy h VAL 142 Ca 0.12 -0.11 -0.31 0.00 0.82 0.00 0.00 66.70 67.22 2byy h VAL 142 Cb 0.31 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2byy h VAL 142 CO -0.70 0.06 -1.57 0.77 0.02 0.00 0.00 177.57 176.15 2byy h SER 143 N 0.33 0.46 -0.39 0.57 4.64 -1.14 -3.32 113.55 114.70 2byy h SER 143 Ca 0.26 -0.89 -0.04 0.00 -0.47 0.00 0.00 61.79 60.66 2byy h SER 143 Cb 0.59 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2byy h SER 143 CO -0.06 1.70 0.10 0.00 -0.87 0.00 0.00 176.83 177.69 2byy h ALA 144 N 0.01 0.51 0.00 5.18 0.00 -0.83 -0.83 119.26 123.30 2byy h ALA 144 Ca -0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2byy h ALA 144 Cb 1.89 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2byy h ALA 144 CO 0.10 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2byy n LEU 146 N -2.24 2.37 -0.23 0.00 4.32 -1.09 -4.31 117.00 115.82 2byy n LEU 146 Ca 0.02 -0.09 -0.09 0.00 -0.02 0.00 0.00 56.01 55.83 2byy n LEU 146 Cb 0.21 -0.50 0.03 0.00 -1.62 0.00 0.00 43.42 41.54 2byy n LEU 146 CO 0.18 0.76 0.86 0.00 -1.22 0.00 0.00 177.39 177.98 2byy h ALA 147 N 0.17 0.86 0.38 -1.18 0.00 -1.15 -2.12 119.26 116.22 2byy h ALA 147 Ca -0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2byy h ALA 147 Cb 1.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2byy h ALA 147 CO -0.05 0.67 -0.18 1.15 0.00 0.00 0.00 179.25 180.83 2byy h THR 148 N 1.01 0.00 -0.91 0.00 2.02 -1.73 -1.25 112.91 112.05 2byy h THR 148 Ca 0.19 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2byy h THR 148 Cb 0.51 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 2byy h THR 148 CO 0.02 0.00 0.60 1.55 0.37 0.00 0.00 175.52 178.06 2byy h PRO 149 N -0.59 1.09 0.00 6.66 0.13 -1.75 -1.83 132.00 135.70 2byy h PRO 149 Ca -0.05 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2byy h PRO 149 Cb 0.39 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.28 2byy h PRO 149 CO 0.09 0.72 0.00 1.19 -0.23 0.00 0.00 178.00 179.77 2byy n PHE 150 N -4.45 0.00 -3.85 1.56 3.01 -0.80 -4.89 117.46 108.05 2byy n PHE 150 Ca 0.12 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.31 2byy n PHE 150 Cb 0.12 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.62 2byy n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2byy n LYS 151 N -0.71 -5.28 -2.49 -1.08 5.02 -0.69 -4.68 118.16 108.24 2byy n LYS 151 Ca 0.08 0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 56.55 2byy n LYS 151 Cb 0.04 -5.36 -0.04 0.00 -0.02 0.00 0.00 35.03 29.65 2byy n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2byy s ILE 152 N -3.44 3.92 -0.23 -0.18 -1.09 -0.50 -0.73 121.20 118.96 2byy s ILE 152 Ca 0.44 1.57 0.06 0.00 -2.23 0.00 0.00 60.65 60.49 2byy s ILE 152 Cb -0.22 -4.00 -0.08 0.00 -1.58 0.00 0.00 42.46 36.58 2byy s ILE 152 CO 0.83 0.23 0.24 1.41 -1.23 0.00 0.00 174.94 176.41 2byy n HIS 153 N 2.80 0.00 0.00 3.97 8.25 -1.23 -4.88 115.22 124.13 2byy n HIS 153 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2byy n HIS 153 Cb 0.46 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2byy n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byy n GLY 154 N 1.38 0.57 3.77 -1.41 0.00 0.26 -4.67 105.19 105.08 2byy n GLY 154 Ca 0.01 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2byy n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byy s VAL 155 N 0.00 2.76 -0.24 1.61 0.11 -1.26 -4.81 120.40 118.57 2byy s VAL 155 Ca 0.00 0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 59.74 2byy s VAL 155 Cb 0.00 -3.44 0.10 0.00 -1.53 0.00 0.00 36.38 31.51 2byy s VAL 155 CO 0.00 0.14 0.20 0.21 -3.33 0.00 0.00 175.10 172.33 2byy s ASN 156 N -0.66 2.03 -0.08 3.54 2.47 -1.25 0.71 114.94 121.70 2byy s ASN 156 Ca 0.52 -0.63 -0.32 0.00 0.42 0.00 0.00 52.86 52.85 2byy s ASN 156 Cb -0.38 0.18 0.14 0.00 -1.45 0.00 0.00 41.25 39.74 2byy s ASN 156 CO 0.50 -0.37 1.39 -0.72 -3.72 0.00 0.00 177.10 174.17 2byy s TYR 157 N 2.26 -0.02 0.30 0.43 1.13 -1.15 -5.02 117.35 115.28 2byy s TYR 157 Ca 0.07 -0.02 0.08 0.00 -1.41 0.00 0.00 57.07 55.79 2byy s TYR 157 Cb -0.15 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.19 2byy s TYR 157 CO -0.22 -0.10 0.14 -1.12 -2.51 0.00 0.00 175.55 171.73 2byy s SER 158 N -2.95 4.94 -0.07 -0.18 0.01 -1.25 -2.87 113.70 111.32 2byy s SER 158 Ca 0.15 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 56.87 2byy s SER 158 Cb 0.06 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.33 2byy s SER 158 CO -0.06 -0.16 -0.17 -0.63 0.41 0.00 0.00 173.24 172.64 2byy s ILE 159 N -2.31 1.46 -0.08 1.44 1.01 -1.26 -4.91 121.20 116.55 2byy s ILE 159 Ca 0.35 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2byy s ILE 159 Cb -0.05 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2byy s ILE 159 CO 0.23 0.42 -0.20 -0.94 0.00 0.00 0.00 174.94 174.46 2byy s SER 160 N 0.41 2.60 -0.43 3.58 1.04 -1.26 -4.22 113.70 115.42 2byy s SER 160 Ca -0.13 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 55.92 2byy s SER 160 Cb -0.15 -1.13 0.36 0.00 0.10 0.00 0.00 66.02 65.20 2byy s SER 160 CO 0.05 0.12 1.23 -1.54 0.98 0.00 0.00 173.24 174.09 2byy n SER 161 N 3.55 -2.05 0.00 7.02 3.41 -1.26 -4.92 113.62 119.37 2byy n SER 161 Ca -0.20 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2byy n SER 161 Cb 0.53 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.90 2byy n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2byy n ALA 162 N -0.13 0.00 0.45 7.33 0.00 -1.26 -0.95 120.51 125.95 2byy n ALA 162 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2byy n ALA 162 Cb 0.78 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.45 2byy n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy n ALA 164 N -1.21 4.14 -0.07 0.00 0.00 -0.13 -4.42 120.51 118.83 2byy n ALA 164 Ca 0.05 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 2byy n ALA 164 Cb 0.06 -0.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 2byy n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2byy n THR 165 N -1.43 -0.11 0.34 0.00 -1.04 -0.85 -0.91 114.28 110.28 2byy n THR 165 Ca 0.03 0.88 0.15 0.00 -2.04 0.00 0.00 64.05 63.07 2byy n THR 165 Cb 0.27 -1.14 0.52 0.00 -1.82 0.00 0.00 70.33 68.16 2byy n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2byy h SER 166 N 0.00 0.00 -0.19 8.00 4.64 -1.76 -2.46 113.55 121.79 2byy h SER 166 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2byy h SER 166 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2byy h SER 166 CO -0.15 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 175.61 2byy h ALA 167 N 2.13 0.28 0.00 5.18 0.00 -1.30 -2.67 119.26 122.88 2byy h ALA 167 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2byy h ALA 167 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2byy h ALA 167 CO 0.00 0.21 -0.31 0.45 0.00 0.00 0.00 179.25 179.60 2byy h HIS 168 N 0.13 0.00 -0.57 0.00 -0.00 -1.29 -2.49 115.15 110.93 2byy h HIS 168 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.30 2byy h HIS 168 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.14 2byy h HIS 168 CO 0.08 0.31 -0.04 0.00 -0.00 0.00 0.00 177.93 178.27 2byy h ILE 170 N 0.93 1.24 -0.19 0.00 2.04 -1.16 -1.73 117.51 118.63 2byy h ILE 170 Ca 0.16 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2byy h ILE 170 Cb 0.60 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2byy h ILE 170 CO 0.04 0.28 0.12 1.23 0.00 0.00 0.00 178.15 179.82 2byy h GLY 171 N 0.42 0.28 0.99 5.37 0.00 -1.24 -1.61 103.07 107.29 2byy h GLY 171 Ca 0.11 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2byy h GLY 171 CO 0.01 0.11 0.51 -0.57 0.00 0.00 0.00 176.54 176.60 2byy h ASN 172 N 0.24 0.74 -0.39 0.19 -0.73 -0.91 -0.41 115.58 114.29 2byy h ASN 172 Ca 0.07 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.11 2byy h ASN 172 Cb 0.02 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 2byy h ASN 172 CO -0.01 0.48 -0.25 0.00 -0.37 0.00 0.00 177.43 177.27 2byy h ALA 173 N 1.58 0.73 -0.48 1.57 0.00 -0.92 -2.31 119.26 119.43 2byy h ALA 173 Ca 0.33 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2byy h ALA 173 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2byy h ALA 173 CO -0.11 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.13 2byy h VAL 174 N 0.78 1.23 0.00 0.00 2.07 -0.43 -1.60 116.25 118.29 2byy h VAL 174 Ca 0.10 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2byy h VAL 174 Cb 0.81 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2byy h VAL 174 CO 0.07 0.32 -0.22 -0.33 0.02 0.00 0.00 177.57 177.43 2byy h GLU 175 N 0.72 0.00 -0.03 1.57 5.08 -0.74 -1.07 114.58 120.10 2byy h GLU 175 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 2byy h GLU 175 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2byy h GLU 175 CO 0.01 0.22 -0.79 1.96 -1.00 0.00 0.00 179.01 179.41 2byy h GLN 176 N 0.00 0.29 -0.10 2.33 1.08 -0.76 -0.92 115.11 117.04 2byy h GLN 176 Ca -0.00 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 56.84 2byy h GLN 176 Cb 0.52 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2byy h GLN 176 CO 0.03 0.94 -0.30 0.82 -0.95 0.00 0.00 178.83 179.37 2byy h ILE 177 N 0.19 1.40 -0.16 2.54 5.03 -1.01 -1.29 117.51 124.20 2byy h ILE 177 Ca -0.04 -1.64 -0.04 0.00 -0.12 0.00 0.00 64.86 63.02 2byy h ILE 177 Cb 1.38 2.20 -0.01 0.00 -3.03 0.00 0.00 36.82 37.36 2byy h ILE 177 CO 0.13 0.48 -0.09 1.56 -0.68 0.00 0.00 178.15 179.54 2byy h GLN 178 N -0.08 0.24 -0.00 2.37 4.20 -1.21 -0.29 115.11 120.33 2byy h GLN 178 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2byy h GLN 178 Cb 0.92 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2byy h GLN 178 CO 0.06 0.35 0.00 1.28 -0.67 0.00 0.00 178.83 179.85 2byy n LEU 179 N -4.31 0.04 0.00 1.46 4.77 -0.35 -4.24 117.00 114.37 2byy n LEU 179 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2byy n LEU 179 Cb 0.24 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2byy n LEU 179 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2byy n GLY 180 N 1.00 0.52 0.19 -0.72 0.00 -0.12 -4.89 105.19 101.16 2byy n GLY 180 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 2byy n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byy h LYS 181 N 1.46 0.00 -3.82 1.61 1.57 -1.45 -3.47 116.57 112.47 2byy h LYS 181 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2byy h LYS 181 Cb 0.12 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.28 2byy h LYS 181 CO 0.00 0.38 -0.44 -0.65 -0.57 0.00 0.00 179.45 178.17 2byy s GLN 182 N -3.55 0.74 -0.18 3.15 -1.52 -1.06 -4.82 119.66 112.43 2byy s GLN 182 Ca 0.00 -0.90 0.14 0.00 -1.95 0.00 0.00 55.36 52.65 2byy s GLN 182 Cb 0.11 0.30 -0.20 0.00 -0.22 0.00 0.00 33.01 32.99 2byy s GLN 182 CO 0.69 -0.21 0.03 -0.25 -0.25 0.00 0.00 175.29 175.29 2byy n ASP 183 N 0.23 0.95 -3.83 5.90 8.00 0.29 -4.30 116.55 123.78 2byy n ASP 183 Ca -0.16 -0.02 -0.17 0.00 0.71 0.00 0.00 54.79 55.15 2byy n ASP 183 Cb 0.61 0.76 -0.16 0.00 -0.02 0.00 0.00 41.12 42.31 2byy n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2byy s ILE 184 N -2.42 0.20 -0.04 0.53 1.01 -0.90 -0.98 121.20 118.60 2byy s ILE 184 Ca -0.11 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 2byy s ILE 184 Cb 0.05 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.27 2byy s ILE 184 CO 0.68 0.14 0.01 -0.69 0.00 0.00 0.00 174.94 175.09 2byy s VAL 185 N 0.92 0.15 -0.10 2.92 1.01 0.76 -0.36 120.40 125.69 2byy s VAL 185 Ca -0.09 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2byy s VAL 185 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2byy s VAL 185 CO -0.01 0.17 0.85 -0.36 0.00 0.00 0.00 175.10 175.75 2byy s PHE 186 N 1.43 3.52 -0.07 5.22 0.40 -0.19 -0.19 117.98 128.10 2byy s PHE 186 Ca -0.04 1.39 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 2byy s PHE 186 Cb -0.13 -3.01 0.01 0.00 0.51 0.00 0.00 43.02 40.40 2byy s PHE 186 CO -0.03 -0.11 -0.16 0.00 0.70 0.00 0.00 175.22 175.62 2byy s ALA 187 N 1.58 1.54 0.00 5.36 0.00 -0.09 -0.65 121.76 129.49 2byy s ALA 187 Ca 0.42 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2byy s ALA 187 Cb -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2byy s ALA 187 CO 0.18 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2byy n GLY 188 N 3.62 -1.02 0.00 0.00 0.00 -1.06 0.61 105.19 107.35 2byy n GLY 188 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2byy n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 189 N 0.00 -0.18 3.33 -0.02 0.00 -0.57 -2.96 105.19 104.79 2byy n GLY 189 Ca 0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 2byy n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byy s GLY 190 N 0.00 2.07 -0.29 -0.02 0.00 -0.99 -1.71 107.32 106.39 2byy s GLY 190 Ca 0.00 -1.92 -0.14 0.00 0.00 0.00 0.00 44.72 42.67 2byy s GLY 190 CO 0.00 -1.35 0.84 1.85 0.00 0.00 0.00 173.10 174.45 2byy s GLU 191 N -3.37 0.46 0.77 2.90 2.56 -0.65 -4.08 118.70 117.28 2byy s GLU 191 Ca 0.38 1.00 -0.12 0.00 0.00 0.00 0.00 54.97 56.23 2byy s GLU 191 Cb 0.02 0.44 0.05 0.00 2.00 0.00 0.00 34.13 36.64 2byy s GLU 191 CO 0.25 -0.13 1.11 -1.83 -0.56 0.00 0.00 175.26 174.10 2byy s GLU 192 N 2.21 2.30 -0.13 4.30 -1.05 -1.26 -2.07 118.70 123.00 2byy s GLU 192 Ca -0.06 0.51 0.02 0.00 -0.15 0.00 0.00 54.97 55.29 2byy s GLU 192 Cb -0.07 -1.95 0.01 0.00 -0.44 0.00 0.00 34.13 31.68 2byy s GLU 192 CO -0.18 -1.44 -0.20 -1.17 0.95 0.00 0.00 175.26 173.22 2byy s LEU 193 N -5.62 2.02 -0.12 1.83 2.96 -1.26 -4.68 118.68 113.80 2byy s LEU 193 Ca 0.60 -0.57 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 2byy s LEU 193 Cb -0.13 -1.36 0.11 0.00 0.50 0.00 0.00 46.19 45.31 2byy s LEU 193 CO 0.53 0.06 0.89 0.00 -1.32 0.00 0.00 176.35 176.51 2byy h TRP 195 N 2.68 0.29 -0.68 0.00 5.08 -1.97 -0.29 115.95 121.06 2byy h TRP 195 Ca -0.21 -0.04 0.14 0.00 1.08 0.00 0.00 58.89 59.87 2byy h TRP 195 Cb 1.16 -0.08 -0.11 0.00 -3.00 0.00 0.00 29.16 27.13 2byy h TRP 195 CO 0.32 0.42 0.08 0.93 -1.28 0.00 0.00 178.44 178.92 2byy h GLU 196 N 0.25 0.18 0.10 0.12 3.07 -1.96 0.56 114.58 116.91 2byy h GLU 196 Ca 0.05 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.67 2byy h GLU 196 Cb 0.44 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2byy h GLU 196 CO 0.03 0.12 -1.13 1.98 -1.40 0.00 0.00 179.01 178.61 2byy h MET 197 N 0.19 0.21 -0.72 2.33 4.05 -1.87 -3.39 114.93 115.73 2byy h MET 197 Ca 0.37 -0.37 0.14 0.00 -0.28 0.00 0.00 59.70 59.56 2byy h MET 197 Cb 0.61 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 31.45 2byy h MET 197 CO -0.53 1.18 0.23 0.00 0.23 0.00 0.00 176.91 178.02 2byy h ALA 198 N -0.05 0.96 -0.42 0.39 0.00 -0.55 -2.00 119.26 117.60 2byy h ALA 198 Ca -0.24 0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2byy h ALA 198 Cb 1.63 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2byy h ALA 198 CO 0.05 -0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.32 2byy h GLU 200 N 0.17 1.02 -0.16 0.00 5.08 -1.56 0.23 114.58 119.36 2byy h GLU 200 Ca 0.19 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 2byy h GLU 200 Cb 0.55 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2byy h GLU 200 CO -0.03 0.72 -0.69 0.74 -1.00 0.00 0.00 179.01 178.75 2byy h PHE 201 N 1.03 1.01 -0.62 4.33 0.04 -1.25 -3.03 116.94 118.45 2byy h PHE 201 Ca 0.27 -0.43 0.01 0.00 2.80 0.00 0.00 57.97 60.62 2byy h PHE 201 Cb -0.05 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 2byy h PHE 201 CO -0.01 1.26 0.41 0.22 -0.60 0.00 0.00 178.31 179.58 2byy h ASP 202 N 0.48 0.70 0.29 2.17 1.82 -1.09 0.40 116.42 121.18 2byy h ASP 202 Ca -0.04 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2byy h ASP 202 Cb 1.32 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2byy h ASP 202 CO 0.14 0.50 0.00 0.00 -1.61 0.00 0.00 179.24 178.28 2byy n ALA 203 N -2.27 1.38 0.93 -0.78 0.00 0.77 -0.01 120.51 120.54 2byy n ALA 203 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2byy n ALA 203 Cb 0.03 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 2byy n ALA 203 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2byy n MET 204 N -1.53 0.05 -1.02 0.00 2.81 0.02 -4.96 117.12 112.49 2byy n MET 204 Ca 0.02 -0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 2byy n MET 204 Cb 0.10 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2byy n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2byy n GLY 205 N 1.48 0.45 0.09 3.03 0.00 0.99 -4.95 105.19 106.29 2byy n GLY 205 Ca 0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 2byy n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy h ALA 206 N 0.00 0.60 -2.30 4.61 0.00 -1.45 -3.47 119.26 117.25 2byy h ALA 206 Ca -0.02 -0.88 -0.49 0.00 0.00 0.00 0.00 54.91 53.52 2byy h ALA 206 Cb 0.05 0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2byy h ALA 206 CO 0.02 1.06 0.15 -0.51 0.00 0.00 0.00 179.25 179.98 2byy s LEU 207 N -6.27 3.78 0.26 0.00 1.43 -1.26 -1.46 118.68 115.17 2byy s LEU 207 Ca -0.00 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 2byy s LEU 207 Cb 0.09 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2byy s LEU 207 CO 0.80 -0.45 1.26 -0.55 0.23 0.00 0.00 176.35 177.64 2byy s SER 208 N -3.26 6.94 0.00 2.29 0.15 0.27 -4.57 113.70 115.51 2byy s SER 208 Ca 0.52 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.64 2byy s SER 208 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2byy s SER 208 CO 0.33 -0.44 0.00 0.35 1.20 0.00 0.00 173.24 174.68 2byy n THR 209 N 1.66 0.00 1.41 6.45 -2.24 -1.26 -4.16 114.28 116.14 2byy n THR 209 Ca 0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 2byy n THR 209 Cb 0.43 0.10 0.67 0.00 -2.10 0.00 0.00 70.33 69.43 2byy n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2byy n LYS 210 N -0.70 0.55 -0.10 -0.78 5.02 -1.26 -4.04 118.16 116.85 2byy n LYS 210 Ca 0.00 -0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2byy n LYS 210 Cb 0.04 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.69 2byy n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2byy n TYR 211 N -1.12 0.09 0.32 2.13 4.02 -1.26 -4.76 117.16 116.58 2byy n TYR 211 Ca 0.14 -0.95 0.16 0.00 -0.01 0.00 0.00 57.90 57.24 2byy n TYR 211 Cb 0.26 -0.16 0.83 0.00 -0.02 0.00 0.00 39.34 40.26 2byy n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2byy h ASN 212 N 0.18 0.00 1.48 7.72 -0.26 -1.92 0.15 115.58 122.93 2byy h ASN 212 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2byy h ASN 212 Cb 1.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 2byy h ASN 212 CO 0.02 0.00 -0.53 0.44 -1.06 0.00 0.00 177.43 176.30 2byy h ASP 213 N 0.00 0.00 -2.33 5.81 3.32 -1.93 -3.36 116.42 117.92 2byy h ASP 213 Ca 0.01 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.47 2byy h ASP 213 Cb 0.66 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.81 2byy h ASP 213 CO -0.00 0.33 -0.82 0.35 -1.72 0.00 0.00 179.24 177.38 2byy n THR 214 N -3.10 0.60 -0.31 0.35 -2.24 0.53 -4.99 114.28 105.11 2byy n THR 214 Ca 0.01 -4.44 0.14 0.00 -2.27 0.00 0.00 64.05 57.49 2byy n THR 214 Cb 0.68 -1.99 0.30 0.00 -2.10 0.00 0.00 70.33 67.22 2byy n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2byy h PRO 215 N 4.63 0.11 0.00 -0.78 0.11 -1.70 -0.67 132.00 133.70 2byy h PRO 215 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2byy h PRO 215 Cb 0.79 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2byy h PRO 215 CO 0.61 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 2byy n GLU 216 N -5.33 0.01 0.00 1.05 1.02 -1.26 -2.71 120.64 113.43 2byy n GLU 216 Ca 0.22 0.30 0.06 0.00 -0.02 0.00 0.00 57.16 57.72 2byy n GLU 216 Cb 0.73 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.67 2byy n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2byy n LYS 217 N -1.48 1.42 0.27 3.49 5.02 -0.26 -4.70 118.16 121.92 2byy n LYS 217 Ca 0.03 -0.97 -0.18 0.00 -2.02 0.00 0.00 58.31 55.17 2byy n LYS 217 Cb 0.13 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 2byy n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byy h ALA 218 N 2.37 -1.09 -1.69 7.82 0.00 -1.53 -3.37 119.26 121.77 2byy h ALA 218 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.18 2byy h ALA 218 Cb 0.48 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2byy h ALA 218 CO 0.00 -1.16 1.04 0.45 0.00 0.00 0.00 179.25 179.58 2byy s SER 219 N -4.42 6.35 -0.39 0.00 0.15 -1.26 -4.73 113.70 109.40 2byy s SER 219 Ca -0.18 0.49 0.11 0.00 0.70 0.00 0.00 55.95 57.07 2byy s SER 219 Cb 0.05 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 62.15 2byy s SER 219 CO 0.61 -1.48 0.72 -2.11 1.20 0.00 0.00 173.24 172.17 2byy n ARG 220 N 8.25 1.09 -1.61 5.44 1.85 -1.26 -4.58 116.66 125.84 2byy n ARG 220 Ca 0.13 -3.46 -0.49 0.00 -1.00 0.00 0.00 57.85 53.03 2byy n ARG 220 Cb 0.49 -1.69 -0.04 0.00 -1.05 0.00 0.00 32.46 30.17 2byy n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2byy n THR 221 N 0.39 0.51 -0.98 8.89 -1.04 -1.26 -1.45 114.28 119.33 2byy n THR 221 Ca 0.25 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2byy n THR 221 Cb 0.63 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2byy n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2byy n TYR 222 N 2.14 0.00 -2.95 -1.42 4.01 -1.26 -4.80 117.16 112.88 2byy n TYR 222 Ca 0.16 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.50 2byy n TYR 222 Cb 0.25 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 2byy n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2byy s ASP 223 N -2.92 7.40 0.18 7.72 2.15 -0.53 -0.29 116.67 130.39 2byy s ASP 223 Ca 0.00 1.66 0.12 0.00 0.43 0.00 0.00 52.55 54.76 2byy s ASP 223 Cb 0.00 -2.51 0.66 0.00 -0.30 0.00 0.00 42.92 40.76 2byy s ASP 223 CO 0.00 0.17 1.37 0.00 -0.17 0.00 0.00 175.17 176.54 2byy n ALA 224 N 1.76 1.02 -0.80 3.66 0.00 0.32 -2.20 120.51 124.26 2byy n ALA 224 Ca -0.05 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.58 2byy n ALA 224 Cb 0.49 -1.17 0.12 0.00 0.00 0.00 0.00 19.45 18.89 2byy n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2byy n HIS 225 N -1.92 0.11 -1.73 0.00 8.25 -1.26 -5.03 115.22 113.65 2byy n HIS 225 Ca -0.01 -0.86 -0.36 0.00 -0.26 0.00 0.00 57.72 56.23 2byy n HIS 225 Cb 0.02 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.06 2byy n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2byy s ARG 226 N -2.40 2.54 -0.22 -0.41 1.70 -0.93 -4.97 118.95 114.25 2byy s ARG 226 Ca 0.26 2.00 0.23 0.00 -0.47 0.00 0.00 55.73 57.75 2byy s ARG 226 Cb 0.22 -1.85 0.49 0.00 -0.57 0.00 0.00 34.95 33.23 2byy s ARG 226 CO 0.03 -1.59 1.14 -0.40 -1.08 0.00 0.00 175.30 173.40 2byy n ASP 227 N -1.98 1.30 0.00 -2.89 5.75 -1.26 -4.69 116.55 112.77 2byy n ASP 227 Ca 0.15 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2byy n ASP 227 Cb 0.49 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2byy n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2byy n GLY 228 N -0.45 2.71 3.92 6.12 0.00 -0.97 -3.75 105.19 112.76 2byy n GLY 228 Ca 0.05 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2byy n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byy s PHE 229 N -2.60 3.02 -0.24 1.61 -0.12 -0.53 -3.69 117.98 115.42 2byy s PHE 229 Ca 0.00 0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 57.37 2byy s PHE 229 Cb 0.00 -3.11 -0.02 0.00 -0.63 0.00 0.00 43.02 39.26 2byy s PHE 229 CO 0.00 -1.29 0.04 0.08 -0.05 0.00 0.00 175.22 173.99 2byy s VAL 230 N -3.23 4.03 0.68 -2.49 1.01 -1.26 -0.57 120.40 118.57 2byy s VAL 230 Ca 0.59 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2byy s VAL 230 Cb -0.11 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2byy s VAL 230 CO 0.46 0.34 1.16 -0.51 0.00 0.00 0.00 175.10 176.55 2byy s ILE 231 N 1.57 2.81 0.25 2.22 2.07 -1.26 -0.19 121.20 128.67 2byy s ILE 231 Ca 0.06 0.40 -0.09 0.00 -1.41 0.00 0.00 60.65 59.61 2byy s ILE 231 Cb -0.15 -2.96 -0.01 0.00 0.13 0.00 0.00 42.46 39.47 2byy s ILE 231 CO 0.02 -0.21 0.40 0.00 -1.91 0.00 0.00 174.94 173.24 2byy s ALA 232 N -2.11 0.18 0.18 1.50 0.00 -0.26 -0.84 121.76 120.40 2byy s ALA 232 Ca 0.71 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2byy s ALA 232 Cb -0.25 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2byy s ALA 232 CO 0.41 -0.79 0.08 0.20 0.00 0.00 0.00 175.76 175.67 2byy s GLY 233 N -3.07 1.29 0.00 0.00 0.00 -0.47 -4.35 107.32 100.72 2byy s GLY 233 Ca 0.27 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2byy s GLY 233 CO 0.11 -1.43 0.00 0.61 0.00 0.00 0.00 173.10 172.39 2byy n GLY 234 N -0.23 0.13 3.69 0.20 0.00 -0.88 -4.31 105.19 103.80 2byy n GLY 234 Ca -0.02 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.38 2byy n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byy s GLY 235 N 0.00 -0.29 0.10 -0.02 0.00 0.11 -1.63 107.32 105.59 2byy s GLY 235 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 44.72 44.69 2byy s GLY 235 CO 0.00 0.06 0.62 -0.32 0.00 0.00 0.00 173.10 173.46 2byy s GLY 236 N -2.83 -0.61 -0.23 0.20 0.00 -0.69 -1.37 107.32 101.79 2byy s GLY 236 Ca 0.09 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.36 2byy s GLY 236 CO -0.00 0.38 0.58 -0.29 0.00 0.00 0.00 173.10 173.77 2byy s MET 237 N -3.05 0.64 0.23 2.90 1.75 -0.91 -1.51 119.30 119.35 2byy s MET 237 Ca -0.02 0.93 0.11 0.00 -1.25 0.00 0.00 55.69 55.46 2byy s MET 237 Cb -0.01 0.21 -0.05 0.00 2.84 0.00 0.00 34.83 37.83 2byy s MET 237 CO -0.07 -0.12 -0.20 0.14 -0.65 0.00 0.00 175.02 174.12 2byy s VAL 238 N 0.91 2.28 -0.40 10.11 -7.23 0.20 -1.43 120.40 124.85 2byy s VAL 238 Ca -0.05 -2.23 -0.16 0.00 -1.81 0.00 0.00 61.98 57.74 2byy s VAL 238 Cb -0.05 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2byy s VAL 238 CO -0.08 -0.34 0.36 -0.69 -0.31 0.00 0.00 175.10 174.05 2byy s VAL 239 N -2.28 5.18 -0.26 1.32 1.01 -0.58 -0.91 120.40 123.87 2byy s VAL 239 Ca 0.25 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2byy s VAL 239 Cb -0.05 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2byy s VAL 239 CO 0.12 -0.30 0.33 -0.69 0.00 0.00 0.00 175.10 174.56 2byy s VAL 240 N 1.93 5.21 -0.01 2.92 1.01 0.74 -1.90 120.40 130.30 2byy s VAL 240 Ca 0.09 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2byy s VAL 240 Cb -0.18 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2byy s VAL 240 CO 0.12 0.20 -0.05 -0.70 0.00 0.00 0.00 175.10 174.66 2byy s GLU 241 N 1.86 0.48 0.38 2.72 2.12 0.25 -0.17 118.70 126.34 2byy s GLU 241 Ca 0.14 -0.17 -0.27 0.00 0.36 0.00 0.00 54.97 55.03 2byy s GLU 241 Cb -0.16 -0.49 -0.11 0.00 0.26 0.00 0.00 34.13 33.64 2byy s GLU 241 CO 0.09 0.08 1.35 -1.91 -0.54 0.00 0.00 175.26 174.33 2byy n GLU 242 N 3.16 2.25 0.29 4.30 0.00 -0.16 -0.82 120.64 129.66 2byy n GLU 242 Ca -0.15 0.79 -0.16 0.00 0.00 0.00 0.00 57.16 57.63 2byy n GLU 242 Cb 0.57 -2.46 -0.09 0.00 0.00 0.00 0.00 31.44 29.46 2byy n GLU 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2byy h LEU 243 N 2.53 -1.18 -0.65 4.31 5.85 -0.85 -2.20 115.31 123.12 2byy h LEU 243 Ca -0.48 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.45 2byy h LEU 243 Cb 1.27 0.38 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 2byy h LEU 243 CO 0.62 -0.60 0.14 -0.33 -0.34 0.00 0.00 178.44 177.92 2byy h GLU 244 N -0.92 0.25 -0.98 1.25 4.39 -1.92 0.80 114.58 117.45 2byy h GLU 244 Ca -0.06 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.69 2byy h GLU 244 Cb 0.78 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.31 2byy h GLU 244 CO -0.02 0.16 0.63 1.25 -1.16 0.00 0.00 179.01 179.88 2byy h HIS 245 N 0.26 1.16 -0.10 4.33 2.76 -1.92 -0.05 115.15 121.57 2byy h HIS 245 Ca 0.35 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.41 2byy h HIS 245 Cb 0.54 -0.38 0.01 0.00 1.55 0.00 0.00 27.41 29.13 2byy h HIS 245 CO -0.26 0.60 -0.47 0.00 -1.30 0.00 0.00 177.93 176.49 2byy h ALA 246 N 1.47 0.20 -0.42 5.26 0.00 -0.35 -3.14 119.26 122.28 2byy h ALA 246 Ca 0.42 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2byy h ALA 246 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2byy h ALA 246 CO -0.17 0.36 0.20 -0.07 0.00 0.00 0.00 179.25 179.58 2byy h LEU 247 N 0.10 0.52 -1.65 0.00 3.38 -0.54 -1.18 115.31 115.94 2byy h LEU 247 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2byy h LEU 247 Cb 1.12 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2byy h LEU 247 CO 0.10 0.45 -0.10 0.00 0.09 0.00 0.00 178.44 178.98 2byy h ALA 248 N 1.64 1.09 -0.45 1.53 0.00 -0.98 -2.73 119.26 119.35 2byy h ALA 248 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2byy h ALA 248 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2byy h ALA 248 CO -0.02 0.13 0.00 2.89 0.00 0.00 0.00 179.25 182.25 2byy n ARG 249 N -3.33 2.61 -3.10 0.00 1.85 -0.94 -4.95 116.66 108.80 2byy n ARG 249 Ca -0.01 -2.20 -0.15 0.00 -1.00 0.00 0.00 57.85 54.49 2byy n ARG 249 Cb 0.30 -1.39 0.04 0.00 -1.05 0.00 0.00 32.46 30.37 2byy n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2byy n GLY 250 N 0.99 0.02 3.79 2.89 0.00 -1.03 -4.97 105.19 106.88 2byy n GLY 250 Ca 0.16 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2byy n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy s ALA 251 N -3.15 2.75 -0.62 4.61 0.00 -0.49 -4.96 121.76 119.90 2byy s ALA 251 Ca 0.33 0.60 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 2byy s ALA 251 Cb -0.15 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2byy s ALA 251 CO 0.41 -0.67 1.01 -1.58 0.00 0.00 0.00 175.76 174.93 2byy s HIS 252 N -2.08 2.67 -0.25 0.00 5.65 -1.26 -4.89 115.29 115.12 2byy s HIS 252 Ca 0.68 -0.17 -0.24 0.00 0.25 0.00 0.00 55.06 55.58 2byy s HIS 252 Cb -0.19 -4.25 -0.01 0.00 -1.18 0.00 0.00 32.58 26.95 2byy s HIS 252 CO 0.28 -1.57 0.78 0.42 -0.65 0.00 0.00 174.74 174.01 2byy s ILE 253 N 4.31 4.86 -0.04 0.89 1.01 -1.26 -4.37 121.20 126.59 2byy s ILE 253 Ca 0.29 1.43 -0.23 0.00 0.00 0.00 0.00 60.65 62.14 2byy s ILE 253 Cb -0.13 -4.09 -0.24 0.00 0.01 0.00 0.00 42.46 38.01 2byy s ILE 253 CO 0.16 -0.08 1.03 1.88 0.00 0.00 0.00 174.94 177.93 2byy h TYR 254 N 7.79 0.37 -1.60 3.97 0.05 -0.68 -3.48 116.97 123.38 2byy h TYR 254 Ca -0.24 -0.21 0.28 0.00 0.05 0.00 0.00 58.73 58.61 2byy h TYR 254 Cb 1.10 -0.04 -0.14 0.00 1.01 0.00 0.00 36.73 38.66 2byy h TYR 254 CO 0.76 1.03 0.77 0.00 -1.05 0.00 0.00 178.16 179.66 2byy s ALA 255 N -3.07 -2.10 -0.12 3.88 0.00 -1.23 -4.76 121.76 114.36 2byy s ALA 255 Ca -0.15 0.91 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 2byy s ALA 255 Cb 0.01 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2byy s ALA 255 CO 0.77 -0.90 0.15 -2.00 0.00 0.00 0.00 175.76 173.78 2byy s GLU 256 N -2.56 3.51 -0.54 0.00 2.12 0.28 -0.62 118.70 120.89 2byy s GLU 256 Ca 0.12 -0.11 -0.21 0.00 0.36 0.00 0.00 54.97 55.13 2byy s GLU 256 Cb 0.02 -3.20 0.06 0.00 0.26 0.00 0.00 34.13 31.26 2byy s GLU 256 CO -0.04 0.75 0.77 0.42 -0.54 0.00 0.00 175.26 176.62 2byy s ILE 257 N -0.95 4.66 -1.96 -3.70 1.01 -0.74 -0.76 121.20 118.75 2byy s ILE 257 Ca 0.15 -0.25 0.23 0.00 0.00 0.00 0.00 60.65 60.79 2byy s ILE 257 Cb -0.12 -4.43 0.04 0.00 0.01 0.00 0.00 42.46 37.96 2byy s ILE 257 CO 0.04 -0.99 1.18 1.33 0.00 0.00 0.00 174.94 176.50 2byy n VAL 258 N 5.84 0.00 -3.71 2.92 0.24 -0.44 -4.66 118.33 118.53 2byy n VAL 258 Ca -0.04 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 2byy n VAL 258 Cb 0.46 1.08 -0.10 0.00 -1.47 0.00 0.00 33.84 33.81 2byy n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2byy s GLY 259 N -2.50 -0.36 -0.09 7.63 0.00 -1.07 -4.71 107.32 106.23 2byy s GLY 259 Ca 0.19 1.40 -0.04 0.00 0.00 0.00 0.00 44.72 46.28 2byy s GLY 259 CO 0.57 1.27 0.18 -0.47 0.00 0.00 0.00 173.10 174.65 2byy s TYR 260 N 0.46 -0.23 -0.02 1.90 5.04 -1.26 -1.02 117.35 122.22 2byy s TYR 260 Ca -0.02 0.67 0.07 0.00 -2.44 0.00 0.00 57.07 55.36 2byy s TYR 260 Cb -0.04 -0.19 -0.02 0.00 0.35 0.00 0.00 41.96 42.07 2byy s TYR 260 CO -0.02 -0.27 -0.23 0.20 -1.34 0.00 0.00 175.55 173.88 2byy s GLY 261 N 2.14 1.15 -0.16 8.97 0.00 -0.36 -4.36 107.32 114.70 2byy s GLY 261 Ca 0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.68 2byy s GLY 261 CO -0.06 -0.82 0.21 0.00 0.00 0.00 0.00 173.10 172.43 2byy s ALA 262 N -0.51 -0.28 0.17 3.20 0.00 -1.26 -0.58 121.76 122.49 2byy s ALA 262 Ca 0.08 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2byy s ALA 262 Cb -0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2byy s ALA 262 CO -0.01 -0.94 0.07 0.25 0.00 0.00 0.00 175.76 175.13 2byy n THR 263 N 5.33 0.00 -3.81 0.00 -2.24 -0.45 -5.00 114.28 108.11 2byy n THR 263 Ca -0.05 -0.99 -0.13 0.00 -2.27 0.00 0.00 64.05 60.60 2byy n THR 263 Cb 0.50 0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.96 2byy n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2byy s SER 264 N -2.03 -0.02 0.08 3.42 0.15 -1.26 -2.40 113.70 111.63 2byy s SER 264 Ca 0.10 0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 2byy s SER 264 Cb 0.00 0.06 -0.14 0.00 -1.71 0.00 0.00 66.02 64.24 2byy s SER 264 CO 0.07 -0.07 1.32 0.44 1.20 0.00 0.00 173.24 176.19 2byy h ASP 265 N 6.61 0.78 -4.51 5.45 5.19 -1.25 -3.44 116.42 125.25 2byy h ASP 265 Ca -0.34 -0.58 -0.40 0.00 -0.62 0.00 0.00 57.03 55.09 2byy h ASP 265 Cb 1.17 -0.23 0.04 0.00 0.18 0.00 0.00 39.33 40.50 2byy h ASP 265 CO 0.47 1.22 -0.60 0.61 -3.12 0.00 0.00 179.24 177.83 2byy n GLY 266 N 0.53 -0.52 0.00 2.75 0.00 -1.26 -4.83 105.19 101.86 2byy n GLY 266 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2byy n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy n ALA 267 N -3.46 1.40 -2.87 4.61 0.00 -1.26 -5.12 120.51 113.81 2byy n ALA 267 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2byy n ALA 267 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 2byy n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2byy s ASP 268 N 1.00 6.12 0.34 0.00 2.15 -1.26 -5.03 116.67 119.99 2byy s ASP 268 Ca 0.00 0.22 0.11 0.00 0.43 0.00 0.00 52.55 53.31 2byy s ASP 268 Cb 0.00 -1.84 0.62 0.00 -0.30 0.00 0.00 42.92 41.40 2byy s ASP 268 CO 0.00 0.21 1.77 0.24 -0.17 0.00 0.00 175.17 177.22 2byy h MET 269 N 3.45 0.05 0.00 4.34 2.86 -2.00 -3.35 114.93 120.28 2byy h MET 269 Ca -0.47 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2byy h MET 269 Cb 1.17 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2byy h MET 269 CO 0.70 0.45 -0.40 1.33 1.06 0.00 0.00 176.91 180.06 2byy n VAL 270 N -4.05 0.00 -4.16 -2.22 0.24 -1.26 -0.45 118.33 106.43 2byy n VAL 270 Ca -0.02 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.09 2byy n VAL 270 Cb 0.45 0.57 -0.16 0.00 -1.47 0.00 0.00 33.84 33.22 2byy n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byy s ALA 271 N 0.00 0.61 0.31 2.33 0.00 -1.26 -4.95 121.76 118.80 2byy s ALA 271 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 2byy s ALA 271 Cb 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.66 2byy s ALA 271 CO 0.00 0.02 1.48 -2.14 0.00 0.00 0.00 175.76 175.11 2byy s PRO 272 N 0.71 4.20 0.00 0.00 0.02 -1.26 -4.32 135.00 134.35 2byy s PRO 272 Ca -0.09 2.44 0.22 0.00 0.02 0.00 0.00 61.00 63.59 2byy s PRO 272 Cb -0.12 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 2byy s PRO 272 CO 0.00 -0.47 0.97 -1.13 -0.33 0.00 0.00 177.00 176.04 2byy n SER 273 N 1.56 0.84 0.00 2.53 3.41 -1.26 -4.96 113.62 115.74 2byy n SER 273 Ca 0.05 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2byy n SER 273 Cb 0.39 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2byy n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byy n GLY 274 N 1.48 1.07 0.29 5.00 0.00 -1.26 -4.66 105.19 107.11 2byy n GLY 274 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2byy n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2byy h GLU 275 N 0.00 0.71 -0.25 1.61 4.22 -1.95 0.88 114.58 119.81 2byy h GLU 275 Ca 0.00 -0.04 -0.12 0.00 0.08 0.00 0.00 59.36 59.27 2byy h GLU 275 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2byy h GLU 275 CO 0.00 0.47 -0.36 0.78 -2.18 0.00 0.00 179.01 177.72 2byy h GLY 276 N 0.74 0.60 0.85 1.92 0.00 -1.84 -2.90 103.07 102.43 2byy h GLY 276 Ca 0.38 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2byy h GLY 276 CO -0.25 0.51 0.03 0.00 0.00 0.00 0.00 176.54 176.84 2byy h ALA 277 N 1.15 0.30 -0.65 3.60 0.00 -1.59 0.51 119.26 122.58 2byy h ALA 277 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2byy h ALA 277 Cb 0.84 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2byy h ALA 277 CO 0.07 -0.02 0.40 0.28 0.00 0.00 0.00 179.25 179.98 2byy h VAL 278 N 0.17 1.08 -0.40 0.00 2.07 -0.86 -0.09 116.25 118.21 2byy h VAL 278 Ca 0.07 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2byy h VAL 278 Cb 0.33 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2byy h VAL 278 CO 0.01 0.14 -0.11 0.03 0.02 0.00 0.00 177.57 177.66 2byy h ARG 279 N 0.78 0.78 -0.41 1.57 3.08 -1.42 -1.55 114.38 117.22 2byy h ARG 279 Ca 0.26 -0.30 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2byy h ARG 279 Cb 0.03 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2byy h ARG 279 CO -0.11 0.92 0.20 0.00 -1.07 0.00 0.00 179.97 179.91 2byy h MET 281 N 0.41 0.54 -0.56 0.00 2.86 -1.00 -2.44 114.93 114.74 2byy h MET 281 Ca 0.17 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2byy h MET 281 Cb 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2byy h MET 281 CO -0.12 0.74 0.37 0.87 1.06 0.00 0.00 176.91 179.82 2byy h LYS 282 N 0.30 0.73 -0.65 1.72 1.57 -0.99 -1.57 116.57 117.67 2byy h LYS 282 Ca 0.07 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2byy h LYS 282 Cb 0.54 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2byy h LYS 282 CO 0.03 0.48 0.31 1.98 -0.57 0.00 0.00 179.45 181.67 2byy h MET 283 N 0.75 0.52 0.00 3.15 4.05 -0.95 0.63 114.93 123.08 2byy h MET 283 Ca 0.21 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 2byy h MET 283 Cb -0.08 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2byy h MET 283 CO -0.05 0.34 -0.21 0.00 0.23 0.00 0.00 176.91 177.23 2byy h ALA 284 N 1.40 1.53 -0.00 0.39 0.00 -0.92 -2.40 119.26 119.26 2byy h ALA 284 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2byy h ALA 284 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2byy h ALA 284 CO -0.26 0.26 -0.25 -1.33 0.00 0.00 0.00 179.25 177.66 2byy n MET 285 N -4.11 0.45 -1.80 0.00 2.00 0.10 -4.13 117.12 109.63 2byy n MET 285 Ca -0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 57.70 57.04 2byy n MET 285 Cb 0.28 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.97 2byy n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2byy s HIS 286 N -2.69 1.47 0.00 2.03 2.46 -0.51 -1.58 115.29 116.47 2byy s HIS 286 Ca 0.21 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.41 2byy s HIS 286 Cb 0.19 -4.00 0.00 0.00 -0.13 0.00 0.00 32.58 28.64 2byy s HIS 286 CO 0.56 -3.36 0.00 0.41 -2.47 0.00 0.00 174.74 169.88 2byy n GLY 287 N 5.63 2.75 3.59 1.59 0.00 -1.26 -4.98 105.19 112.50 2byy n GLY 287 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2byy n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2byy s VAL 288 N -2.54 3.64 -0.46 1.61 1.01 -0.61 -4.83 120.40 118.22 2byy s VAL 288 Ca 0.00 0.60 0.26 0.00 0.00 0.00 0.00 61.98 62.84 2byy s VAL 288 Cb 0.00 -4.01 0.31 0.00 0.00 0.00 0.00 36.38 32.69 2byy s VAL 288 CO 0.00 -0.74 1.75 -2.24 0.00 0.00 0.00 175.10 173.87 2byy h ASP 289 N 12.25 0.00 -2.73 3.32 3.04 -1.96 -3.45 116.42 126.89 2byy h ASP 289 Ca -0.29 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.92 2byy h ASP 289 Cb 1.13 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.39 2byy h ASP 289 CO 1.11 0.00 -0.48 0.42 -2.04 0.00 0.00 179.24 178.24 2byy s THR 290 N -3.27 5.36 0.54 1.15 -4.23 -1.26 -5.09 115.64 108.84 2byy s THR 290 Ca 0.07 -0.54 -0.17 0.00 -1.18 0.00 0.00 61.69 59.86 2byy s THR 290 Cb 0.09 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 2byy s THR 290 CO 0.57 0.02 1.03 -2.16 -0.54 0.00 0.00 174.62 173.54 2byy s PRO 291 N -2.89 3.61 -0.36 3.99 0.04 -1.26 -4.99 135.00 133.15 2byy s PRO 291 Ca 0.35 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 2byy s PRO 291 Cb -0.12 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2byy s PRO 291 CO 0.28 -0.57 1.30 0.42 0.04 0.00 0.00 177.00 178.47 2byy s ILE 292 N -2.37 4.10 0.10 0.56 -1.09 -1.26 -4.54 121.20 116.70 2byy s ILE 292 Ca 0.63 1.20 -0.01 0.00 -2.23 0.00 0.00 60.65 60.24 2byy s ILE 292 Cb -0.14 -4.25 -0.25 0.00 -1.58 0.00 0.00 42.46 36.24 2byy s ILE 292 CO 0.31 -0.63 1.21 0.44 -1.23 0.00 0.00 174.94 175.03 2byy h ASP 293 N 9.63 0.31 -4.06 3.58 3.45 -1.60 -3.39 116.42 124.34 2byy h ASP 293 Ca -0.26 -0.32 -0.16 0.00 0.43 0.00 0.00 57.03 56.72 2byy h ASP 293 Cb 1.09 -0.10 -0.25 0.00 -0.56 0.00 0.00 39.33 39.51 2byy h ASP 293 CO 1.06 1.23 -0.46 -0.47 -1.57 0.00 0.00 179.24 179.03 2byy s TYR 294 N -2.77 -0.19 -0.11 4.55 5.04 -1.17 -3.07 117.35 119.64 2byy s TYR 294 Ca -0.03 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.05 2byy s TYR 294 Cb 0.08 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.48 2byy s TYR 294 CO 0.86 -0.16 -0.06 -1.17 -1.34 0.00 0.00 175.55 173.68 2byy s LEU 295 N -0.20 1.09 -0.57 6.97 0.20 -0.25 -0.82 118.68 125.09 2byy s LEU 295 Ca -0.03 -0.26 -0.20 0.00 0.69 0.00 0.00 54.13 54.33 2byy s LEU 295 Cb -0.03 -0.77 0.08 0.00 -0.43 0.00 0.00 46.19 45.05 2byy s LEU 295 CO 0.01 -0.13 0.74 0.21 -0.29 0.00 0.00 176.35 176.88 2byy s ASN 296 N 1.74 6.20 0.96 3.68 3.84 -0.24 -2.62 114.94 128.50 2byy s ASN 296 Ca 0.05 -1.15 -0.13 0.00 0.21 0.00 0.00 52.86 51.84 2byy s ASN 296 Cb -0.13 -2.32 0.17 0.00 -0.55 0.00 0.00 41.25 38.42 2byy s ASN 296 CO -0.08 -1.11 1.13 -0.94 -2.79 0.00 0.00 177.10 173.31 2byy s SER 297 N 3.31 3.04 0.16 -4.21 1.04 -1.07 -2.46 113.70 113.52 2byy s SER 297 Ca 0.15 0.98 -0.10 0.00 0.48 0.00 0.00 55.95 57.46 2byy s SER 297 Cb -0.21 -1.55 0.03 0.00 0.10 0.00 0.00 66.02 64.39 2byy s SER 297 CO 0.09 -2.85 1.59 -0.08 0.98 0.00 0.00 173.24 172.98 2byy h GLU 298 N -1.70 0.99 -5.64 4.02 4.57 -1.92 -3.44 114.58 111.46 2byy h GLU 298 Ca -0.51 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.24 2byy h GLU 298 Cb 1.33 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2byy h GLU 298 CO 0.58 1.03 -0.16 0.41 -1.18 0.00 0.00 179.01 179.70 2byy n GLY 299 N -0.29 -0.17 0.26 1.92 0.00 -1.26 -4.80 105.19 100.84 2byy n GLY 299 Ca 0.01 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2byy n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2byy h THR 300 N 1.09 0.27 -0.24 2.61 2.02 -1.92 -3.42 112.91 113.31 2byy h THR 300 Ca -0.09 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2byy h THR 300 Cb 0.20 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2byy h THR 300 CO 0.06 0.10 0.00 -0.24 0.37 0.00 0.00 175.52 175.80 2byy n SER 301 N -3.26 -0.99 -4.67 4.18 2.88 -1.26 -4.13 113.62 106.37 2byy n SER 301 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2byy n SER 301 Cb 0.34 -0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.35 2byy n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2byy s THR 302 N -2.24 3.77 0.11 2.46 -4.23 -1.26 -2.30 115.64 111.94 2byy s THR 302 Ca 0.00 -1.38 -0.24 0.00 -1.18 0.00 0.00 61.69 58.89 2byy s THR 302 Cb 0.00 -2.89 -0.08 0.00 1.34 0.00 0.00 72.50 70.87 2byy s THR 302 CO 0.00 -0.09 1.68 -0.65 -0.54 0.00 0.00 174.62 175.02 2byy h PRO 303 N 2.75 -0.24 0.10 3.99 0.11 -1.94 -2.76 132.00 134.01 2byy h PRO 303 Ca -0.47 0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.37 2byy h PRO 303 Cb 1.20 0.05 0.03 0.00 0.11 0.00 0.00 31.00 32.39 2byy h PRO 303 CO 0.58 -0.16 -1.19 0.28 -0.21 0.00 0.00 178.00 177.30 2byy h VAL 304 N -0.25 1.29 0.44 3.15 2.07 -2.00 -3.31 116.25 117.65 2byy h VAL 304 Ca 0.04 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 2byy h VAL 304 Cb 0.30 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2byy h VAL 304 CO -0.12 0.74 -0.36 1.23 0.02 0.00 0.00 177.57 179.07 2byy h GLY 305 N 0.26 -0.89 0.31 2.17 0.00 -1.96 -2.63 103.07 100.34 2byy h GLY 305 Ca -0.18 0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2byy h GLY 305 CO 0.23 -0.32 -0.23 -0.55 0.00 0.00 0.00 176.54 175.67 2byy h ASP 306 N -0.80 -0.72 -0.21 0.19 5.19 -1.65 -2.68 116.42 115.73 2byy h ASP 306 Ca -0.04 0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 2byy h ASP 306 Cb 0.69 0.32 -0.07 0.00 0.18 0.00 0.00 39.33 40.46 2byy h ASP 306 CO -0.02 -0.29 -0.26 0.58 -3.12 0.00 0.00 179.24 176.13 2byy h VAL 307 N -0.30 0.36 0.14 -1.35 2.07 -1.64 -2.01 116.25 113.52 2byy h VAL 307 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2byy h VAL 307 Cb 0.45 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2byy h VAL 307 CO -0.29 0.00 -0.40 0.11 0.02 0.00 0.00 177.57 177.00 2byy h LYS 308 N -0.29 -0.63 -0.72 1.57 1.79 -1.26 -1.15 116.57 115.88 2byy h LYS 308 Ca 0.12 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.72 2byy h LYS 308 Cb 0.48 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.21 2byy h LYS 308 CO -0.38 -0.42 0.38 1.49 -1.08 0.00 0.00 179.45 179.45 2byy h GLU 309 N -0.65 0.65 -0.73 3.15 4.81 -1.36 0.64 114.58 121.09 2byy h GLU 309 Ca 0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2byy h GLU 309 Cb 0.67 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2byy h GLU 309 CO -0.22 0.43 0.45 -0.07 -0.73 0.00 0.00 179.01 178.87 2byy h LEU 310 N 0.67 0.72 -0.80 1.64 3.38 -0.99 0.24 115.31 120.18 2byy h LEU 310 Ca 0.34 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 2byy h LEU 310 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2byy h LEU 310 CO -0.23 0.49 0.01 0.00 0.09 0.00 0.00 178.44 178.80 2byy h ALA 311 N 1.33 0.99 -0.60 1.53 0.00 -0.12 0.17 119.26 122.56 2byy h ALA 311 Ca 0.31 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2byy h ALA 311 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2byy h ALA 311 CO -0.13 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 2byy h ALA 312 N 1.15 0.84 -0.31 0.00 0.00 0.08 -1.37 119.26 119.66 2byy h ALA 312 Ca 0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2byy h ALA 312 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2byy h ALA 312 CO 0.02 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.78 2byy h ILE 313 N 0.97 1.25 -0.82 0.00 2.04 -0.22 0.15 117.51 120.88 2byy h ILE 313 Ca 0.17 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2byy h ILE 313 Cb 0.57 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 2byy h ILE 313 CO 0.03 0.30 0.51 -0.09 0.00 0.00 0.00 178.15 178.90 2byy h ARG 314 N 0.34 0.90 -0.51 2.37 9.65 -0.87 0.93 114.38 127.20 2byy h ARG 314 Ca 0.09 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.81 2byy h ARG 314 Cb 0.42 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2byy h ARG 314 CO 0.01 0.60 -0.11 1.49 2.80 0.00 0.00 179.97 184.76 2byy h GLU 315 N 0.93 0.97 -0.01 0.20 4.57 -0.91 0.66 114.58 120.99 2byy h GLU 315 Ca 0.36 -0.36 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2byy h GLU 315 Cb 0.15 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2byy h GLU 315 CO -0.17 1.03 -0.32 0.28 -1.18 0.00 0.00 179.01 178.66 2byy h VAL 316 N 0.83 1.50 0.00 0.32 2.07 -0.12 -3.35 116.25 117.51 2byy h VAL 316 Ca 0.13 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2byy h VAL 316 Cb 0.67 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2byy h VAL 316 CO 0.05 0.54 -0.93 0.49 0.02 0.00 0.00 177.57 177.73 2byy n PHE 317 N -4.45 0.19 0.00 1.57 3.01 0.27 -5.00 117.46 113.06 2byy n PHE 317 Ca -0.10 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2byy n PHE 317 Cb 0.53 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2byy n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2byy n GLY 318 N 1.40 1.44 0.58 1.37 0.00 0.23 0.30 105.19 110.53 2byy n GLY 318 Ca 0.03 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.62 2byy n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2byy n ASP 319 N 10.35 2.01 -2.95 1.61 5.75 -1.26 -4.37 116.55 127.69 2byy n ASP 319 Ca 0.00 -1.54 -0.31 0.00 -0.01 0.00 0.00 54.79 52.94 2byy n ASP 319 Cb 0.00 0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 2byy n ASP 319 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2byy n LYS 320 N 0.32 3.65 -2.99 0.11 4.81 0.15 -5.05 118.16 119.15 2byy n LYS 320 Ca 0.13 -4.60 -0.37 0.00 -0.87 0.00 0.00 58.31 52.60 2byy n LYS 320 Cb 0.46 -2.29 -0.06 0.00 0.02 0.00 0.00 35.03 33.16 2byy n LYS 320 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2byy s SER 321 N -2.86 7.22 0.78 3.14 1.04 -1.25 -4.76 113.70 117.00 2byy s SER 321 Ca 0.47 1.58 -0.09 0.00 0.48 0.00 0.00 55.95 58.40 2byy s SER 321 Cb 0.31 -2.48 0.10 0.00 0.10 0.00 0.00 66.02 64.05 2byy s SER 321 CO -0.18 0.05 1.11 -2.16 0.98 0.00 0.00 173.24 173.04 2byy s PRO 322 N -1.78 1.79 0.34 4.02 0.04 -1.26 -4.91 135.00 133.25 2byy s PRO 322 Ca 0.43 -0.29 -0.28 0.00 0.04 0.00 0.00 61.00 60.90 2byy s PRO 322 Cb -0.19 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2byy s PRO 322 CO 0.23 -1.56 1.26 0.00 0.04 0.00 0.00 177.00 176.96 2byy s ALA 323 N -3.43 3.41 0.04 8.56 0.00 -1.17 -4.51 121.76 124.64 2byy s ALA 323 Ca 0.64 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.83 2byy s ALA 323 Cb -0.09 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2byy s ALA 323 CO 0.47 -0.58 -0.19 0.42 0.00 0.00 0.00 175.76 175.89 2byy s ILE 324 N -1.19 1.52 -0.18 0.00 1.01 0.01 -1.09 121.20 121.27 2byy s ILE 324 Ca 0.50 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 2byy s ILE 324 Cb -0.37 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 40.82 2byy s ILE 324 CO 0.49 0.18 0.47 -0.55 0.00 0.00 0.00 174.94 175.53 2byy s SER 325 N -1.09 -0.51 -0.61 3.58 0.15 -1.08 0.00 113.70 114.15 2byy s SER 325 Ca 0.06 0.96 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 2byy s SER 325 Cb -0.08 0.96 0.16 0.00 -1.71 0.00 0.00 66.02 65.35 2byy s SER 325 CO 0.01 -0.17 0.44 0.00 1.20 0.00 0.00 173.24 174.73 2byy s ALA 326 N 0.37 3.57 0.13 5.45 0.00 -1.26 -2.58 121.76 127.44 2byy s ALA 326 Ca -0.01 -3.14 0.32 0.00 0.00 0.00 0.00 51.96 49.14 2byy s ALA 326 Cb -0.04 -2.74 1.65 0.00 0.00 0.00 0.00 23.12 21.99 2byy s ALA 326 CO -0.01 -2.07 1.98 1.79 0.00 0.00 0.00 175.76 177.45 2byy h THR 327 N 5.40 0.00 0.00 0.00 1.35 -1.86 -2.18 112.91 115.63 2byy h THR 327 Ca -0.03 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2byy h THR 327 Cb 0.98 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2byy h THR 327 CO 0.73 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.29 2byy n LYS 328 N -2.69 0.11 0.21 4.72 5.02 -1.26 -1.45 118.16 122.83 2byy n LYS 328 Ca -0.01 0.55 0.06 0.00 -2.02 0.00 0.00 58.31 56.89 2byy n LYS 328 Cb 0.12 -1.83 0.46 0.00 -0.02 0.00 0.00 35.03 33.76 2byy n LYS 328 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byy h ALA 329 N 2.08 1.28 0.00 7.82 0.00 -1.64 0.05 119.26 128.85 2byy h ALA 329 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2byy h ALA 329 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2byy h ALA 329 CO 0.00 0.36 -1.68 0.00 0.00 0.00 0.00 179.25 177.94 2byy n MET 330 N -3.85 0.81 -0.03 0.00 0.00 -0.53 -4.56 117.12 108.97 2byy n MET 330 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 57.70 57.63 2byy n MET 330 Cb 0.38 -1.32 -0.16 0.00 0.00 0.00 0.00 33.22 32.12 2byy n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2byy n THR 331 N -2.10 0.55 -1.25 3.17 -2.24 -0.62 0.98 114.28 112.76 2byy n THR 331 Ca -0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2byy n THR 331 Cb 0.50 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2byy n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byy n GLY 332 N 1.43 -2.46 3.21 3.38 0.00 -0.00 -4.63 105.19 106.11 2byy n GLY 332 Ca -0.14 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 2byy n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2byy s HIS 333 N -0.40 3.34 -1.50 1.61 2.46 0.73 -4.61 115.29 116.92 2byy s HIS 333 Ca 0.00 -1.80 0.04 0.00 0.47 0.00 0.00 55.06 53.78 2byy s HIS 333 Cb 0.00 -2.53 0.17 0.00 -0.13 0.00 0.00 32.58 30.09 2byy s HIS 333 CO 0.00 -0.82 0.98 -1.13 -2.47 0.00 0.00 174.74 171.30 2byy n SER 334 N 4.72 1.42 0.00 9.88 3.41 -1.26 -1.11 113.62 130.68 2byy n SER 334 Ca -0.10 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2byy n SER 334 Cb 0.43 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2byy n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2byy n LEU 335 N 0.06 0.00 0.33 1.04 4.77 -1.26 -1.17 117.00 120.77 2byy n LEU 335 Ca 0.06 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.24 2byy n LEU 335 Cb 0.28 0.00 1.08 0.00 -2.33 0.00 0.00 43.42 42.45 2byy n LEU 335 CO 0.05 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.49 2byy h GLY 336 N 0.00 0.00 -0.38 -0.72 0.00 -1.82 -0.54 103.07 99.61 2byy h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2byy h GLY 336 CO 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.78 2byy n ALA 337 N -2.01 4.22 -0.24 3.60 0.00 -0.32 -2.75 120.51 123.01 2byy n ALA 337 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 53.44 52.76 2byy n ALA 337 Cb 0.15 -0.79 0.07 0.00 0.00 0.00 0.00 19.45 18.87 2byy n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy h ALA 338 N 3.38 0.87 0.47 0.00 0.00 -1.17 -2.08 119.26 120.72 2byy h ALA 338 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2byy h ALA 338 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2byy h ALA 338 CO 0.00 0.21 -0.42 0.78 0.00 0.00 0.00 179.25 179.82 2byy h GLY 339 N 0.84 -1.18 1.37 0.00 0.00 -1.77 -0.78 103.07 101.55 2byy h GLY 339 Ca 0.26 0.53 -0.07 0.00 0.00 0.00 0.00 47.33 48.06 2byy h GLY 339 CO -0.09 -0.36 0.02 -0.24 0.00 0.00 0.00 176.54 175.86 2byy h VAL 340 N -0.88 1.24 -0.39 4.60 3.04 -1.71 -0.56 116.25 121.59 2byy h VAL 340 Ca -0.06 -0.95 -0.02 0.00 -1.01 0.00 0.00 66.70 64.65 2byy h VAL 340 Cb 0.75 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 2byy h VAL 340 CO -0.03 0.34 0.15 1.56 -1.01 0.00 0.00 177.57 178.59 2byy h GLN 341 N 0.73 0.58 -0.20 4.17 4.20 -1.27 0.17 115.11 123.49 2byy h GLN 341 Ca 0.15 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2byy h GLN 341 Cb 0.41 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2byy h GLN 341 CO 0.02 0.55 -0.36 0.93 -0.67 0.00 0.00 178.83 179.30 2byy h GLU 342 N 0.48 0.44 -0.60 1.46 5.08 -1.00 0.38 114.58 120.82 2byy h GLU 342 Ca 0.13 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2byy h GLU 342 Cb 0.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2byy h GLU 342 CO -0.01 0.74 0.33 0.00 -1.00 0.00 0.00 179.01 179.06 2byy h ALA 343 N 1.25 0.77 -0.66 3.43 0.00 -0.72 -0.50 119.26 122.82 2byy h ALA 343 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2byy h ALA 343 Cb 0.80 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2byy h ALA 343 CO 0.06 0.29 0.26 0.82 0.00 0.00 0.00 179.25 180.68 2byy h ILE 344 N 0.81 1.24 -0.40 0.00 2.04 0.35 0.15 117.51 121.70 2byy h ILE 344 Ca 0.21 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.34 2byy h ILE 344 Cb 0.05 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2byy h ILE 344 CO -0.03 0.30 0.18 1.88 0.00 0.00 0.00 178.15 180.48 2byy h TYR 345 N 0.94 0.33 -0.58 1.37 0.05 0.34 -1.00 116.97 118.43 2byy h TYR 345 Ca 0.22 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.98 2byy h TYR 345 Cb 0.22 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 2byy h TYR 345 CO 0.02 0.16 0.22 0.77 -1.05 0.00 0.00 178.16 178.27 2byy h SER 346 N 0.37 0.78 0.10 3.88 0.02 -0.71 -0.98 113.55 117.00 2byy h SER 346 Ca 0.18 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2byy h SER 346 Cb 0.11 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2byy h SER 346 CO -0.14 0.71 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.82 2byy h LEU 347 N 0.84 0.37 -0.74 5.07 3.38 0.09 -0.85 115.31 123.48 2byy h LEU 347 Ca 0.20 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2byy h LEU 347 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2byy h LEU 347 CO -0.02 0.71 -0.45 -0.07 0.09 0.00 0.00 178.44 178.70 2byy h LEU 348 N 0.31 0.44 -0.69 1.67 3.38 -0.58 0.67 115.31 120.51 2byy h LEU 348 Ca 0.03 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2byy h LEU 348 Cb 0.78 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2byy h LEU 348 CO 0.06 0.84 -0.21 0.24 0.09 0.00 0.00 178.44 179.45 2byy h MET 349 N 0.33 0.78 0.01 1.13 2.86 -0.83 0.43 114.93 119.65 2byy h MET 349 Ca 0.02 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2byy h MET 349 Cb 0.93 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2byy h MET 349 CO 0.08 0.93 -0.01 1.25 1.06 0.00 0.00 176.91 180.22 2byy h LEU 350 N 0.69 -0.02 -1.29 1.22 5.85 -0.77 -0.12 115.31 120.87 2byy h LEU 350 Ca 0.10 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 2byy h LEU 350 Cb 0.73 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2byy h LEU 350 CO 0.06 0.64 0.16 -0.08 -0.34 0.00 0.00 178.44 178.88 2byy h GLU 351 N -0.69 0.65 -0.04 1.25 4.57 0.35 -3.14 114.58 117.53 2byy h GLU 351 Ca -0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2byy h GLU 351 Cb 0.66 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2byy h GLU 351 CO 0.00 0.55 0.00 0.72 -1.18 0.00 0.00 179.01 179.11 2byy n HIS 352 N -4.35 0.02 -2.62 0.92 8.25 0.14 -5.04 115.22 112.55 2byy n HIS 352 Ca 0.03 -0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 2byy n HIS 352 Cb 0.17 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.32 2byy n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byy n GLY 353 N 1.16 -0.24 3.53 -1.41 0.00 -0.18 -4.96 105.19 103.10 2byy n GLY 353 Ca 0.12 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 2byy n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byy s PHE 354 N -3.23 -0.40 -0.16 1.61 -0.12 -0.49 -1.38 117.98 113.82 2byy s PHE 354 Ca 0.20 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2byy s PHE 354 Cb -0.03 0.58 -0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2byy s PHE 354 CO 0.44 -0.82 -0.15 0.42 -0.05 0.00 0.00 175.22 175.06 2byy s ILE 355 N -3.56 2.68 0.33 -4.49 1.01 0.56 -4.50 121.20 113.24 2byy s ILE 355 Ca 0.04 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 2byy s ILE 355 Cb -0.02 -2.13 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 2byy s ILE 355 CO -0.08 0.51 1.10 0.00 0.00 0.00 0.00 174.94 176.48 2byy s ALA 356 N 0.81 3.29 0.90 9.38 0.00 -1.26 -2.38 121.76 132.50 2byy s ALA 356 Ca -0.05 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 2byy s ALA 356 Cb -0.15 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.77 2byy s ALA 356 CO -0.00 -0.25 1.11 -1.25 0.00 0.00 0.00 175.76 175.37 2byy s PRO 357 N -1.87 1.23 -0.45 0.00 0.04 -1.26 -4.78 135.00 127.91 2byy s PRO 357 Ca 0.50 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 61.96 2byy s PRO 357 Cb -0.29 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.53 2byy s PRO 357 CO 0.37 -2.18 0.29 0.45 0.04 0.00 0.00 177.00 175.98 2byy s SER 358 N -3.80 5.53 0.91 6.66 0.15 0.13 -4.60 113.70 118.67 2byy s SER 358 Ca 0.63 -1.96 -0.11 0.00 0.70 0.00 0.00 55.95 55.20 2byy s SER 358 Cb -0.16 -1.94 0.19 0.00 -1.71 0.00 0.00 66.02 62.40 2byy s SER 358 CO 0.55 -0.64 1.24 0.27 1.20 0.00 0.00 173.24 175.86 2byy s ILE 359 N 1.27 2.02 -1.63 6.45 -4.36 -1.26 -4.44 121.20 119.24 2byy s ILE 359 Ca 0.07 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2byy s ILE 359 Cb -0.25 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.64 2byy s ILE 359 CO -0.02 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.75 2byy n ASN 360 N -3.53 -5.23 -4.30 4.36 5.03 -1.26 -4.58 115.26 105.75 2byy n ASN 360 Ca 0.16 0.12 -0.45 0.00 0.87 0.00 0.00 54.58 55.28 2byy n ASN 360 Cb 0.60 -4.43 -0.02 0.00 -1.02 0.00 0.00 39.78 34.91 2byy n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2byy s ILE 361 N -2.85 5.47 0.05 2.41 1.01 -1.26 -4.74 121.20 121.30 2byy s ILE 361 Ca 0.00 -2.77 0.09 0.00 0.00 0.00 0.00 60.65 57.97 2byy s ILE 361 Cb 0.00 -4.37 -0.22 0.00 0.01 0.00 0.00 42.46 37.88 2byy s ILE 361 CO 0.00 -1.05 1.03 -0.33 0.00 0.00 0.00 174.94 174.59 2byy h GLU 362 N 7.41 0.01 -2.25 2.79 5.08 -1.94 -3.43 114.58 122.25 2byy h GLU 362 Ca 0.11 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.09 2byy h GLU 362 Cb 0.99 0.01 -0.34 0.00 0.50 0.00 0.00 28.75 29.90 2byy h GLU 362 CO 0.80 0.81 -0.66 -2.00 -1.00 0.00 0.00 179.01 176.96 2byy s GLU 363 N -2.66 0.32 0.37 2.33 2.12 -1.26 -5.05 118.70 114.85 2byy s GLU 363 Ca -0.01 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 54.79 2byy s GLU 363 Cb 0.09 -0.75 -0.11 0.00 0.26 0.00 0.00 34.13 33.62 2byy s GLU 363 CO 0.82 -1.04 1.49 -0.11 -0.54 0.00 0.00 175.26 175.89 2byy n LEU 364 N 5.24 4.68 -4.77 2.70 7.94 -1.26 0.12 117.00 131.65 2byy n LEU 364 Ca -0.02 1.22 -0.39 0.00 -1.11 0.00 0.00 56.01 55.71 2byy n LEU 364 Cb 0.45 -1.61 -0.01 0.00 0.53 0.00 0.00 43.42 42.78 2byy n LEU 364 CO 0.01 0.13 0.91 -0.62 -1.11 0.00 0.00 177.39 176.72 2byy s ASP 365 N -0.07 6.43 0.47 1.96 2.15 0.61 -4.59 116.67 123.62 2byy s ASP 365 Ca 0.54 2.53 0.29 0.00 0.43 0.00 0.00 52.55 56.35 2byy s ASP 365 Cb -0.48 -2.63 1.37 0.00 -0.30 0.00 0.00 42.92 40.88 2byy s ASP 365 CO 0.62 -0.76 1.73 -0.33 -0.17 0.00 0.00 175.17 176.27 2byy h GLU 366 N 2.72 0.16 -0.64 4.34 5.08 -1.93 -2.18 114.58 122.13 2byy h GLU 366 Ca -0.49 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2byy h GLU 366 Cb 1.24 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2byy h GLU 366 CO 0.63 0.11 0.28 1.96 -1.00 0.00 0.00 179.01 180.98 2byy h GLN 367 N 0.17 0.94 -0.45 2.33 1.08 -1.97 -2.60 115.11 114.61 2byy h GLN 367 Ca 0.66 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.71 2byy h GLN 367 Cb 2.17 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 29.44 2byy h GLN 367 CO -0.21 0.78 0.00 0.00 -0.95 0.00 0.00 178.83 178.45 2byy n ALA 368 N -2.37 2.59 -0.35 3.87 0.00 -0.82 -4.31 120.51 119.12 2byy n ALA 368 Ca 0.04 -0.29 0.28 0.00 0.00 0.00 0.00 53.44 53.47 2byy n ALA 368 Cb 0.15 -1.00 0.58 0.00 0.00 0.00 0.00 19.45 19.18 2byy n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy h ALA 369 N 2.91 2.50 0.00 0.00 0.00 -1.54 -2.65 119.26 120.47 2byy h ALA 369 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2byy h ALA 369 Cb 0.43 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2byy h ALA 369 CO 0.04 -0.93 -2.10 0.41 0.00 0.00 0.00 179.25 176.66 2byy n GLY 370 N -1.54 -1.03 3.77 0.00 0.00 -1.26 -4.99 105.19 100.14 2byy n GLY 370 Ca 0.28 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2byy n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byy s LEU 371 N -5.24 3.69 -1.09 0.99 1.43 -1.00 -4.97 118.68 112.49 2byy s LEU 371 Ca -0.08 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 2byy s LEU 371 Cb 0.09 -4.58 0.15 0.00 0.03 0.00 0.00 46.19 41.88 2byy s LEU 371 CO 0.85 -1.28 1.31 0.21 0.23 0.00 0.00 176.35 177.67 2byy s ASN 372 N -1.92 6.87 -0.36 2.29 2.47 -1.26 -4.98 114.94 118.05 2byy s ASN 372 Ca 0.72 -2.55 -0.24 0.00 0.42 0.00 0.00 52.86 51.21 2byy s ASN 372 Cb -0.23 -2.41 0.01 0.00 -1.45 0.00 0.00 41.25 37.17 2byy s ASN 372 CO 0.29 -0.91 0.83 -0.63 -3.72 0.00 0.00 177.10 172.97 2byy s ILE 373 N 2.17 4.69 -0.12 -5.21 -1.09 -1.26 -0.81 121.20 119.57 2byy s ILE 373 Ca 0.39 1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 59.55 2byy s ILE 373 Cb -0.03 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 2byy s ILE 373 CO -0.04 -0.44 1.29 -0.69 -1.23 0.00 0.00 174.94 173.83 2byy s VAL 374 N 3.21 4.17 -1.14 2.92 1.01 0.10 -4.91 120.40 125.77 2byy s VAL 374 Ca 0.34 1.45 0.13 0.00 0.00 0.00 0.00 61.98 63.89 2byy s VAL 374 Cb -0.13 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2byy s VAL 374 CO 0.17 -0.09 0.72 0.35 0.00 0.00 0.00 175.10 176.25 2byy n THR 375 N 5.15 0.00 -3.90 3.92 -2.24 -1.26 0.18 114.28 116.13 2byy n THR 375 Ca 0.13 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2byy n THR 375 Cb 0.45 1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 2byy n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2byy s GLU 376 N -1.61 0.14 -0.19 -0.78 -1.05 -1.26 -4.46 118.70 109.50 2byy s GLU 376 Ca 0.10 -0.19 -0.39 0.00 -0.15 0.00 0.00 54.97 54.34 2byy s GLU 376 Cb 0.10 0.05 -0.15 0.00 -0.44 0.00 0.00 34.13 33.69 2byy s GLU 376 CO 0.32 -0.02 1.69 2.41 0.95 0.00 0.00 175.26 180.61 2byy n THR 377 N 2.52 0.28 -4.26 1.83 -1.04 -1.26 -4.57 114.28 107.77 2byy n THR 377 Ca -0.16 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.52 2byy n THR 377 Cb 0.58 -1.23 -0.17 0.00 -1.82 0.00 0.00 70.33 67.70 2byy n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byy s THR 378 N 3.02 1.33 0.13 12.58 2.01 -1.00 -4.99 115.64 128.72 2byy s THR 378 Ca 0.95 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 2byy s THR 378 Cb -1.01 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 2byy s THR 378 CO 0.61 0.41 1.06 -1.81 -0.69 0.00 0.00 174.62 174.20 2byy s ASP 379 N 1.20 7.32 -0.29 3.53 1.01 -1.26 -0.32 116.67 127.86 2byy s ASP 379 Ca -0.03 1.96 -0.22 0.00 0.71 0.00 0.00 52.55 54.98 2byy s ASP 379 Cb -0.14 -2.59 0.13 0.00 1.01 0.00 0.00 42.92 41.33 2byy s ASP 379 CO -0.04 -0.21 1.03 -0.60 0.21 0.00 0.00 175.17 175.56 2byy s ARG 380 N 0.02 0.44 -0.68 8.23 3.52 -0.48 -4.94 118.95 125.06 2byy s ARG 380 Ca 0.50 0.60 -0.27 0.00 -0.13 0.00 0.00 55.73 56.43 2byy s ARG 380 Cb -0.27 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.30 2byy s ARG 380 CO 0.32 -0.07 1.49 -1.21 -0.81 0.00 0.00 175.30 175.03 2byy s GLU 381 N 0.64 3.00 0.40 5.12 2.02 -1.26 -3.38 118.70 125.24 2byy s GLU 381 Ca -0.01 0.11 -0.12 0.00 0.02 0.00 0.00 54.97 54.97 2byy s GLU 381 Cb -0.05 -4.25 -0.07 0.00 0.10 0.00 0.00 34.13 29.87 2byy s GLU 381 CO -0.10 -2.34 0.79 -0.51 0.02 0.00 0.00 175.26 173.12 2byy s LEU 382 N 6.93 3.84 0.00 1.80 1.43 -1.26 -4.99 118.68 126.42 2byy s LEU 382 Ca 0.48 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2byy s LEU 382 Cb -0.10 -4.07 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2byy s LEU 382 CO 0.18 -0.39 0.00 0.41 0.23 0.00 0.00 176.35 176.78 2byy n THR 383 N -1.21 0.00 -3.75 5.49 -1.04 -1.26 -4.88 114.28 107.63 2byy n THR 383 Ca 0.03 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.89 2byy n THR 383 Cb 0.54 -0.58 -0.16 0.00 -1.82 0.00 0.00 70.33 68.31 2byy n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byy s THR 384 N -1.61 -0.07 0.11 12.58 2.01 -1.26 -1.06 115.64 126.34 2byy s THR 384 Ca 0.00 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.28 2byy s THR 384 Cb 0.00 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2byy s THR 384 CO 0.00 0.09 -0.12 0.68 -0.69 0.00 0.00 174.62 174.59 2byy s VAL 385 N 1.24 1.10 0.03 3.82 -7.23 0.49 -1.35 120.40 118.50 2byy s VAL 385 Ca -0.08 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2byy s VAL 385 Cb -0.12 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2byy s VAL 385 CO -0.04 -0.49 -0.14 -0.32 -0.31 0.00 0.00 175.10 173.80 2byy s MET 386 N -2.69 0.98 -0.08 4.82 -2.45 -0.00 -0.73 119.30 119.15 2byy s MET 386 Ca 0.06 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 53.77 2byy s MET 386 Cb -0.04 -0.98 0.02 0.00 1.25 0.00 0.00 34.83 35.08 2byy s MET 386 CO 0.01 0.25 -0.07 0.45 1.05 0.00 0.00 175.02 176.71 2byy s SER 387 N -1.04 1.66 -0.12 1.11 0.15 0.84 -1.07 113.70 115.22 2byy s SER 387 Ca 0.02 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 2byy s SER 387 Cb -0.08 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2byy s SER 387 CO 0.01 -0.07 0.11 0.20 1.20 0.00 0.00 173.24 174.69 2byy s ASN 388 N 1.24 6.14 -0.22 5.45 0.01 -1.03 -1.28 114.94 125.24 2byy s ASN 388 Ca -0.05 0.38 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 2byy s ASN 388 Cb -0.14 -1.96 0.08 0.00 0.41 0.00 0.00 41.25 39.64 2byy s ASN 388 CO -0.02 0.38 0.10 -0.44 -1.51 0.00 0.00 177.10 175.61 2byy s SER 389 N -0.83 2.91 0.08 -1.22 0.01 0.51 -3.57 113.70 111.58 2byy s SER 389 Ca 0.14 -0.93 0.07 0.00 1.31 0.00 0.00 55.95 56.54 2byy s SER 389 Cb -0.12 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 2byy s SER 389 CO 0.03 -0.38 -0.12 -0.36 0.41 0.00 0.00 173.24 172.81 2byy s PHE 390 N 2.09 2.70 0.26 2.43 0.08 -1.26 -0.83 117.98 123.44 2byy s PHE 390 Ca 0.05 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 56.96 2byy s PHE 390 Cb -0.16 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2byy s PHE 390 CO -0.20 0.38 0.27 0.41 -0.10 0.00 0.00 175.22 175.98 2byy n GLY 391 N 0.98 2.91 3.76 4.36 0.00 0.28 -4.38 105.19 113.10 2byy n GLY 391 Ca -0.14 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2byy n GLY 391 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2byy s PHE 392 N -3.15 2.53 0.00 1.61 0.08 -1.26 -2.95 117.98 114.84 2byy s PHE 392 Ca 0.28 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.84 2byy s PHE 392 Cb 0.01 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.99 2byy s PHE 392 CO 0.20 -2.04 0.00 0.41 -0.10 0.00 0.00 175.22 173.69 2byy n GLY 393 N 0.46 0.67 3.06 4.36 0.00 0.41 -3.97 105.19 110.18 2byy n GLY 393 Ca 0.12 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2byy n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byy n GLY 394 N -2.62 -0.38 3.69 -0.02 0.00 -1.16 -4.73 105.19 99.97 2byy n GLY 394 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2byy n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2byy s THR 395 N -3.18 5.21 -0.09 2.61 -1.32 -1.15 -0.77 115.64 116.95 2byy s THR 395 Ca 0.37 0.72 0.05 0.00 -1.21 0.00 0.00 61.69 61.61 2byy s THR 395 Cb -0.16 -3.73 -0.00 0.00 -1.51 0.00 0.00 72.50 67.10 2byy s THR 395 CO 0.45 0.28 -0.24 0.20 -2.21 0.00 0.00 174.62 173.10 2byy s ASN 396 N 0.89 3.08 0.00 8.08 0.01 -1.01 -0.56 114.94 125.44 2byy s ASN 396 Ca 0.20 -0.55 0.02 0.00 -0.71 0.00 0.00 52.86 51.82 2byy s ASN 396 Cb -0.14 -1.26 -0.01 0.00 0.41 0.00 0.00 41.25 40.25 2byy s ASN 396 CO 0.08 0.18 -0.07 0.00 -1.51 0.00 0.00 177.10 175.77 2byy s ALA 397 N 0.21 0.59 0.00 0.60 0.00 -0.01 -1.34 121.76 121.82 2byy s ALA 397 Ca -0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2byy s ALA 397 Cb -0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2byy s ALA 397 CO 0.08 0.12 0.01 0.99 0.00 0.00 0.00 175.76 176.96 2byy s THR 398 N -0.38 0.05 0.01 0.00 2.01 0.26 -0.36 115.64 117.22 2byy s THR 398 Ca 0.01 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.63 2byy s THR 398 Cb -0.04 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.31 2byy s THR 398 CO -0.00 -0.22 -0.07 -0.76 -0.69 0.00 0.00 174.62 172.88 2byy s LEU 399 N -0.65 2.08 -0.07 4.42 1.43 -0.41 -1.23 118.68 124.26 2byy s LEU 399 Ca -0.07 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2byy s LEU 399 Cb -0.04 -0.30 0.02 0.00 0.03 0.00 0.00 46.19 45.89 2byy s LEU 399 CO -0.00 0.00 -0.08 -0.69 0.23 0.00 0.00 176.35 175.82 2byy s VAL 400 N -0.50 0.87 0.12 -1.59 1.01 -0.19 -0.11 120.40 120.01 2byy s VAL 400 Ca -0.01 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2byy s VAL 400 Cb -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2byy s VAL 400 CO 0.00 0.32 -0.25 -0.04 0.00 0.00 0.00 175.10 175.12 2byy s MET 401 N 1.17 1.32 -0.01 2.72 -1.94 0.09 -1.32 119.30 121.33 2byy s MET 401 Ca -0.06 -1.30 -0.13 0.00 -1.71 0.00 0.00 55.69 52.50 2byy s MET 401 Cb -0.14 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 34.96 2byy s MET 401 CO -0.02 0.41 0.26 0.50 -0.01 0.00 0.00 175.02 176.17 2byy s ARG 402 N -2.01 0.60 1.00 2.03 3.52 0.06 -0.38 118.95 123.76 2byy s ARG 402 Ca 0.12 -0.21 -0.11 0.00 -0.13 0.00 0.00 55.73 55.39 2byy s ARG 402 Cb -0.10 0.26 0.19 0.00 -1.56 0.00 0.00 34.95 33.74 2byy s ARG 402 CO 0.05 -0.16 1.09 0.15 -0.81 0.00 0.00 175.30 175.63 2byy s LYS 403 N -1.26 0.42 0.05 5.12 1.02 -0.22 -0.55 119.74 124.31 2byy s LYS 403 Ca -0.13 1.10 -0.18 0.00 0.02 0.00 0.00 55.97 56.78 2byy s LYS 403 Cb -0.06 -1.69 -0.06 0.00 -0.52 0.00 0.00 37.83 35.50 2byy s LYS 403 CO 0.03 -2.90 0.51 -0.51 -0.92 0.00 0.00 175.35 171.57 2byy s LEU 404 N -6.71 4.51 0.00 3.17 1.43 -1.26 -4.69 118.68 115.14 2byy s LEU 404 Ca 0.66 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2byy s LEU 404 Cb -0.22 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.21 2byy s LEU 404 CO 0.60 0.29 0.00 2.29 0.23 0.00 0.00 176.35 179.76 2byy n LYS 405 N 1.76 1.36 0.00 1.70 -0.00 -1.26 -5.14 118.16 116.58 2byy n LYS 405 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2byy n LYS 405 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.54 2byy n LYS 405 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93