#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byy n LYS 2 N 0.00 1.61 -3.79 3.17 4.76 -1.26 -5.00 118.16 117.65 2byy n LYS 2 Ca 0.00 0.59 -0.26 0.00 -2.87 0.00 0.00 58.31 55.76 2byy n LYS 2 Cb 0.00 -2.37 -0.03 0.00 -1.84 0.00 0.00 35.03 30.79 2byy n LYS 2 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2byy s ARG 3 N -2.49 3.48 0.07 1.97 0.52 -1.26 -4.35 118.95 116.89 2byy s ARG 3 Ca 0.67 -0.46 0.08 0.00 -0.52 0.00 0.00 55.73 55.50 2byy s ARG 3 Cb -0.47 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 2byy s ARG 3 CO 0.53 0.44 -0.22 0.00 0.02 0.00 0.00 175.30 176.07 2byy s ALA 4 N -1.84 1.90 0.05 2.13 0.00 -1.26 -1.54 121.76 121.20 2byy s ALA 4 Ca 0.37 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 2byy s ALA 4 Cb -0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2byy s ALA 4 CO 0.29 0.42 -0.04 0.14 0.00 0.00 0.00 175.76 176.57 2byy s VAL 5 N -0.91 0.30 -0.35 0.00 -7.23 0.18 -1.12 120.40 111.27 2byy s VAL 5 Ca 0.08 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2byy s VAL 5 Cb -0.09 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 2byy s VAL 5 CO 0.03 -0.91 0.31 -0.63 -0.31 0.00 0.00 175.10 173.59 2byy s ILE 6 N -3.55 5.22 -0.28 -0.62 -1.09 -0.01 -0.96 121.20 119.89 2byy s ILE 6 Ca 0.05 -0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.47 2byy s ILE 6 Cb 0.05 -3.79 0.50 0.00 -1.58 0.00 0.00 42.46 37.65 2byy s ILE 6 CO -0.08 -0.08 1.46 0.35 -1.23 0.00 0.00 174.94 175.36 2byy n THR 7 N 5.19 2.53 0.00 2.92 -2.24 -0.54 -1.48 114.28 120.67 2byy n THR 7 Ca -0.10 -2.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 2byy n THR 7 Cb 0.49 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2byy n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byy n GLY 8 N -1.10 3.40 3.06 3.38 0.00 -1.26 -3.90 105.19 108.77 2byy n GLY 8 Ca 0.32 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2byy n GLY 8 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2byy s LEU 9 N 0.00 2.39 -0.12 0.99 0.05 -1.26 -0.76 118.68 119.97 2byy s LEU 9 Ca 0.00 -0.80 -0.14 0.00 0.05 0.00 0.00 54.13 53.23 2byy s LEU 9 Cb 0.00 0.11 0.04 0.00 -2.05 0.00 0.00 46.19 44.28 2byy s LEU 9 CO 0.00 -0.46 0.39 -0.83 -0.55 0.00 0.00 176.35 174.90 2byy s GLY 10 N -2.35 -0.28 0.09 -3.48 0.00 -0.63 -3.41 107.32 97.25 2byy s GLY 10 Ca -0.01 0.99 -0.12 0.00 0.00 0.00 0.00 44.72 45.57 2byy s GLY 10 CO -0.06 0.82 0.29 -1.50 0.00 0.00 0.00 173.10 172.65 2byy s ILE 11 N -0.10 0.10 -0.29 0.90 2.07 -1.26 -1.66 121.20 120.96 2byy s ILE 11 Ca -0.03 -0.86 0.02 0.00 -1.41 0.00 0.00 60.65 58.37 2byy s ILE 11 Cb -0.03 -1.18 0.16 0.00 0.13 0.00 0.00 42.46 41.54 2byy s ILE 11 CO 0.01 -0.47 0.40 -0.69 -1.91 0.00 0.00 174.94 172.29 2byy s VAL 12 N -3.49 -0.63 0.20 4.00 1.01 -0.92 -3.69 120.40 116.89 2byy s VAL 12 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2byy s VAL 12 Cb 0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2byy s VAL 12 CO -0.09 -0.29 0.11 -0.94 0.00 0.00 0.00 175.10 173.89 2byy s SER 13 N 2.54 0.35 0.04 3.32 1.04 0.17 -0.30 113.70 120.85 2byy s SER 13 Ca 0.10 -1.36 0.02 0.00 0.48 0.00 0.00 55.95 55.18 2byy s SER 13 Cb -0.12 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.42 2byy s SER 13 CO -0.30 -0.80 0.91 -1.54 0.98 0.00 0.00 173.24 172.49 2byy n SER 14 N -0.28 0.04 -0.12 7.02 3.41 -1.25 -0.83 113.62 121.60 2byy n SER 14 Ca 0.01 0.38 0.09 0.00 -0.26 0.00 0.00 58.87 59.09 2byy n SER 14 Cb 0.66 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2byy n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2byy n ILE 15 N -1.44 1.68 0.00 -1.33 -5.35 -1.26 -4.33 119.36 107.33 2byy n ILE 15 Ca -0.00 -2.02 0.00 0.00 -0.27 0.00 0.00 62.75 60.46 2byy n ILE 15 Cb 0.16 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.27 4.02 0.21 3.28 0.00 -0.01 -3.78 105.19 107.64 2byy n GLY 16 Ca 0.14 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 1.17 -3.79 1.61 3.02 -1.26 -0.66 115.26 115.35 2byy n ASN 17 Ca 0.00 -0.94 -0.11 0.00 -0.03 0.00 0.00 54.58 53.50 2byy n ASN 17 Cb 0.00 0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 2byy n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2byy s ASN 18 N -2.70 0.22 0.33 6.41 2.20 -1.24 -4.54 114.94 115.61 2byy s ASN 18 Ca 0.17 -1.15 0.26 0.00 -0.94 0.00 0.00 52.86 51.20 2byy s ASN 18 Cb 0.18 0.59 1.03 0.00 -2.00 0.00 0.00 41.25 41.04 2byy s ASN 18 CO 0.64 -1.16 1.78 0.06 -2.94 0.00 0.00 177.10 175.48 2byy h GLN 19 N 2.26 0.00 0.00 3.55 3.07 -1.92 -2.84 115.11 119.22 2byy h GLN 19 Ca -0.28 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.39 2byy h GLN 19 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.81 2byy h GLN 19 CO 0.39 0.00 -0.26 1.96 0.09 0.00 0.00 178.83 181.01 2byy h GLN 20 N 0.00 0.18 -0.50 0.06 7.50 -1.99 -2.19 115.11 118.17 2byy h GLN 20 Ca 0.00 -0.19 -0.06 0.00 0.50 0.00 0.00 58.65 58.90 2byy h GLN 20 Cb 0.47 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2byy h GLN 20 CO 0.00 0.93 0.09 0.93 -1.50 0.00 0.00 178.83 179.28 2byy h GLU 21 N -0.50 0.79 0.06 1.46 5.08 -1.88 -2.65 114.58 116.94 2byy h GLU 21 Ca -0.03 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2byy h GLU 21 Cb 1.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2byy h GLU 21 CO 0.05 0.74 -0.03 0.28 -1.00 0.00 0.00 179.01 179.05 2byy h VAL 22 N 0.75 0.95 -0.85 3.13 2.07 -1.51 -0.59 116.25 120.21 2byy h VAL 22 Ca 0.16 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.77 2byy h VAL 22 Cb 0.33 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 2byy h VAL 22 CO 0.00 0.01 0.48 0.25 0.02 0.00 0.00 177.57 178.33 2byy h LEU 23 N -0.09 0.66 0.43 2.57 5.85 -1.25 0.34 115.31 123.82 2byy h LEU 23 Ca -0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2byy h LEU 23 Cb 0.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2byy h LEU 23 CO 0.01 0.34 -0.21 0.00 -0.34 0.00 0.00 178.44 178.25 2byy h ALA 24 N 1.50 -0.58 -0.70 1.25 0.00 -1.10 0.08 119.26 119.71 2byy h ALA 24 Ca 0.43 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.26 2byy h ALA 24 Cb 0.48 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2byy h ALA 24 CO -0.29 -0.76 0.36 0.77 0.00 0.00 0.00 179.25 179.33 2byy h SER 25 N -0.71 0.48 -0.47 0.00 0.02 -0.39 -1.60 113.55 110.88 2byy h SER 25 Ca -0.06 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2byy h SER 25 Cb 0.51 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2byy h SER 25 CO 0.10 0.29 0.29 -0.07 -1.14 0.00 0.00 176.83 176.30 2byy h LEU 26 N 0.62 0.49 -2.32 5.07 3.38 -0.10 0.44 115.31 122.89 2byy h LEU 26 Ca 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2byy h LEU 26 Cb 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2byy h LEU 26 CO -0.25 0.35 0.01 0.03 0.09 0.00 0.00 178.44 178.68 2byy h ARG 27 N 0.59 0.00 -0.22 1.13 2.47 -0.07 -2.84 114.38 115.44 2byy h ARG 27 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2byy h ARG 27 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2byy h ARG 27 CO -0.06 0.00 0.00 -0.85 0.56 0.00 0.00 179.97 179.62 2byy n GLU 28 N -4.06 2.67 -3.77 0.04 0.28 -0.74 -4.72 120.64 110.34 2byy n GLU 28 Ca -0.03 -1.80 -0.29 0.00 -0.16 0.00 0.00 57.16 54.88 2byy n GLU 28 Cb 0.09 -1.18 0.02 0.00 1.43 0.00 0.00 31.44 31.80 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 0.21 -0.49 3.68 -1.84 0.00 0.07 -4.89 105.19 101.93 2byy n GLY 29 Ca 0.08 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -6.47 4.32 0.31 1.61 3.52 -0.76 -4.98 118.95 116.51 2byy s ARG 30 Ca 0.60 1.62 -0.28 0.00 -0.13 0.00 0.00 55.73 57.53 2byy s ARG 30 Cb -0.30 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.37 2byy s ARG 30 CO 0.74 -0.52 1.12 0.45 -0.81 0.00 0.00 175.30 176.27 2byy s SER 31 N 1.56 7.07 -0.12 -2.12 0.15 -1.26 -4.81 113.70 114.16 2byy s SER 31 Ca 0.54 2.28 0.15 0.00 0.70 0.00 0.00 55.95 59.61 2byy s SER 31 Cb -0.22 -2.62 0.42 0.00 -1.71 0.00 0.00 66.02 61.89 2byy s SER 31 CO 0.18 -0.28 1.33 0.61 1.20 0.00 0.00 173.24 176.28 2byy n GLY 32 N 0.97 3.79 3.86 9.45 0.00 0.77 -5.00 105.19 119.03 2byy n GLY 32 Ca 0.00 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.32 4.96 0.15 -0.61 -1.09 -1.26 -4.05 121.20 116.99 2byy s ILE 33 Ca 0.34 0.57 -0.10 0.00 -2.23 0.00 0.00 60.65 59.24 2byy s ILE 33 Cb 0.27 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2byy s ILE 33 CO 0.09 0.15 0.28 0.42 -1.23 0.00 0.00 174.94 174.65 2byy s THR 34 N -1.56 0.08 0.40 2.92 -4.23 -0.96 -4.48 115.64 107.81 2byy s THR 34 Ca 0.39 -1.28 -0.25 0.00 -1.18 0.00 0.00 61.69 59.38 2byy s THR 34 Cb -0.13 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 71.94 2byy s THR 34 CO 0.20 -0.37 1.17 0.12 -0.54 0.00 0.00 174.62 175.19 2byy s PHE 35 N -3.93 3.07 -0.29 3.99 5.36 -1.26 -2.60 117.98 122.31 2byy s PHE 35 Ca 0.13 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.68 2byy s PHE 35 Cb 0.03 -3.39 0.08 0.00 -0.34 0.00 0.00 43.02 39.41 2byy s PHE 35 CO -0.03 -1.31 0.01 0.45 -1.46 0.00 0.00 175.22 172.88 2byy s SER 36 N -1.14 4.32 0.35 6.13 0.15 0.15 -4.90 113.70 118.75 2byy s SER 36 Ca 0.57 -1.68 0.04 0.00 0.70 0.00 0.00 55.95 55.58 2byy s SER 36 Cb -0.30 -1.33 0.67 0.00 -1.71 0.00 0.00 66.02 63.34 2byy s SER 36 CO 0.38 -0.32 1.96 -0.61 1.20 0.00 0.00 173.24 175.85 2byy h GLN 37 N 7.83 0.82 -0.11 5.44 5.75 -1.95 -2.62 115.11 130.27 2byy h GLN 37 Ca -0.12 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.37 2byy h GLN 37 Cb 1.04 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.35 2byy h GLN 37 CO 0.47 0.54 -0.18 1.49 -2.65 0.00 0.00 178.83 178.51 2byy h GLU 38 N 0.85 -0.23 -0.75 1.69 4.81 -1.95 0.69 114.58 119.69 2byy h GLU 38 Ca 0.31 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2byy h GLU 38 Cb 0.15 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2byy h GLU 38 CO -0.10 -0.15 0.28 -0.07 -0.73 0.00 0.00 179.01 178.25 2byy h LEU 39 N -0.24 1.04 -0.69 1.64 3.38 -1.81 -1.12 115.31 117.51 2byy h LEU 39 Ca 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2byy h LEU 39 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2byy h LEU 39 CO -0.24 0.93 0.35 0.50 0.09 0.00 0.00 178.44 180.07 2byy h LYS 40 N 1.09 0.97 -0.12 1.13 3.64 -1.13 -2.56 116.57 119.59 2byy h LYS 40 Ca 0.25 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2byy h LYS 40 Cb 0.23 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2byy h LYS 40 CO -0.02 0.75 -0.35 -0.44 -2.27 0.00 0.00 179.45 177.12 2byy h ASP 41 N 0.95 0.24 0.59 4.20 3.32 -0.57 -2.58 116.42 122.57 2byy h ASP 41 Ca 0.24 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2byy h ASP 41 Cb 0.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2byy h ASP 41 CO -0.03 0.58 0.00 0.77 -1.72 0.00 0.00 179.24 178.84 2byy h SER 42 N 0.21 0.00 0.00 6.45 4.64 -0.82 -3.46 113.55 120.57 2byy h SER 42 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2byy h SER 42 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2byy h SER 42 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2byy n GLY 43 N -0.35 0.97 3.81 -0.77 0.00 -0.97 -5.10 105.19 102.78 2byy n GLY 43 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.93 1.57 -0.13 1.61 -1.94 -1.06 -5.00 119.30 113.43 2byy s MET 44 Ca 0.00 0.37 0.14 0.00 -1.71 0.00 0.00 55.69 54.49 2byy s MET 44 Cb 0.00 -1.88 -0.24 0.00 2.01 0.00 0.00 34.83 34.72 2byy s MET 44 CO 0.00 -1.92 0.33 0.54 -0.01 0.00 0.00 175.02 173.96 2byy n ARG 45 N -3.59 0.66 -3.16 2.03 1.74 -1.26 -4.76 116.66 108.33 2byy n ARG 45 Ca 0.07 0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.90 2byy n ARG 45 Cb 0.59 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 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 -5.85 6.70 -0.13 0.55 0.15 -1.26 -4.72 113.70 109.13 2byy s SER 46 Ca -0.09 0.85 0.18 0.00 0.70 0.00 0.00 55.95 57.59 2byy s SER 46 Cb 0.07 -2.34 0.30 0.00 -1.71 0.00 0.00 66.02 62.34 2byy s SER 46 CO 0.82 -0.20 1.15 1.41 1.20 0.00 0.00 173.24 177.62 2byy n HIS 47 N 4.66 0.00 -4.40 3.44 8.25 -1.26 -4.59 115.22 121.31 2byy n HIS 47 Ca -0.03 -1.03 -0.26 0.00 -0.26 0.00 0.00 57.72 56.15 2byy n HIS 47 Cb 0.50 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.89 2.22 0.28 1.59 -7.23 -1.26 0.33 120.40 113.44 2byy s VAL 48 Ca 0.32 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.30 2byy s VAL 48 Cb 0.29 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 35.19 2byy s VAL 48 CO 0.02 -0.16 0.69 -1.66 -0.31 0.00 0.00 175.10 173.68 2byy s TRP 49 N -1.74 -0.07 -0.87 2.82 -2.14 -1.07 -4.33 118.94 111.53 2byy s TRP 49 Ca 0.19 -0.39 -0.07 0.00 2.66 0.00 0.00 56.10 58.50 2byy s TRP 49 Cb -0.07 0.64 0.22 0.00 -3.10 0.00 0.00 33.47 31.15 2byy s TRP 49 CO 0.09 -1.23 0.78 0.20 -2.66 0.00 0.00 176.95 174.13 2byy s GLY 50 N -2.95 2.88 0.40 3.67 0.00 0.30 -2.25 107.32 109.37 2byy s GLY 50 Ca 0.13 -3.59 -0.23 0.00 0.00 0.00 0.00 44.72 41.04 2byy s GLY 50 CO 0.08 1.22 0.97 0.54 0.00 0.00 0.00 173.10 175.91 2byy s ASN 51 N 0.95 6.98 -0.88 1.64 6.03 -1.26 -1.64 114.94 126.77 2byy s ASN 51 Ca 0.23 1.81 -0.19 0.00 -1.03 0.00 0.00 52.86 53.69 2byy s ASN 51 Cb -0.11 -2.56 0.13 0.00 -3.03 0.00 0.00 41.25 35.68 2byy s ASN 51 CO -0.08 -0.33 1.06 -0.69 -2.03 0.00 0.00 177.10 175.02 2byy s VAL 52 N -1.91 4.79 -1.17 3.54 1.01 -1.26 -3.96 120.40 121.43 2byy s VAL 52 Ca 0.58 -1.54 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2byy s VAL 52 Cb -0.15 -4.73 -0.11 0.00 0.00 0.00 0.00 36.38 31.40 2byy s VAL 52 CO 0.19 -1.44 1.95 0.29 0.00 0.00 0.00 175.10 176.10 2byy n LYS 53 N 6.37 1.45 -3.67 2.72 5.02 -1.26 -4.84 118.16 123.96 2byy n LYS 53 Ca 0.19 -2.39 -0.09 0.00 -2.02 0.00 0.00 58.31 54.00 2byy n LYS 53 Cb 0.48 -3.74 -0.09 0.00 -0.02 0.00 0.00 35.03 31.67 2byy n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byy s LEU 54 N 11.48 -0.51 -0.43 -0.35 2.96 -1.26 -4.98 118.68 125.59 2byy s LEU 54 Ca 0.69 1.22 -0.25 0.00 -0.22 0.00 0.00 54.13 55.57 2byy s LEU 54 Cb -0.01 1.91 0.02 0.00 0.50 0.00 0.00 46.19 48.61 2byy s LEU 54 CO 0.14 -0.22 0.90 -0.62 -1.32 0.00 0.00 176.35 175.24 2byy s ASP 55 N 1.39 6.53 0.00 3.68 3.68 -1.26 -4.89 116.67 125.80 2byy s ASP 55 Ca -0.09 0.21 0.27 0.00 2.13 0.00 0.00 52.55 55.07 2byy s ASP 55 Cb -0.06 -2.44 0.90 0.00 -1.45 0.00 0.00 42.92 39.87 2byy s ASP 55 CO -0.15 -0.98 1.66 0.35 0.13 0.00 0.00 175.17 176.19 2byy n THR 56 N 6.26 0.00 -1.62 1.71 -2.24 -1.26 -4.93 114.28 112.21 2byy n THR 56 Ca 0.06 -0.25 -0.47 0.00 -2.27 0.00 0.00 64.05 61.12 2byy n THR 56 Cb 0.48 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 2byy n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2byy n THR 57 N 0.14 1.03 -1.56 4.28 -1.04 -1.26 -2.11 114.28 113.75 2byy n THR 57 Ca 0.17 -0.26 -0.18 0.00 -2.04 0.00 0.00 64.05 61.74 2byy n THR 57 Cb 0.38 -1.11 -0.07 0.00 -1.82 0.00 0.00 70.33 67.70 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 1.98 1.62 0.26 3.41 0.00 -1.26 -4.82 105.19 106.38 2byy n GLY 58 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.23 1.39 -4.00 0.99 4.77 -0.90 -4.89 117.00 112.14 2byy n LEU 59 Ca -0.18 -0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 55.13 2byy n LEU 59 Cb 0.60 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 2byy n LEU 59 CO 0.27 0.28 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.57 2byy s ILE 60 N -2.68 0.53 0.10 -0.08 1.01 -1.26 -5.07 121.20 113.75 2byy s ILE 60 Ca 0.16 -0.42 -0.34 0.00 0.00 0.00 0.00 60.65 60.05 2byy s ILE 60 Cb 0.18 -0.47 -0.13 0.00 0.01 0.00 0.00 42.46 42.04 2byy s ILE 60 CO 0.66 0.06 1.68 0.47 0.00 0.00 0.00 174.94 177.80 2byy n ASP 61 N 2.67 3.30 -0.34 3.58 8.00 -1.26 -4.74 116.55 127.75 2byy n ASP 61 Ca -0.15 1.05 0.20 0.00 0.71 0.00 0.00 54.79 56.60 2byy n ASP 61 Cb 0.57 -1.43 0.43 0.00 -0.02 0.00 0.00 41.12 40.67 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 6.94 0.49 0.00 -1.24 0.11 -1.99 0.50 114.38 119.19 2byy h ARG 62 Ca -0.46 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2byy h ARG 62 Cb 1.25 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2byy h ARG 62 CO 0.91 0.32 0.00 1.63 0.10 0.00 0.00 179.97 182.93 2byy n LYS 63 N -4.80 0.29 -0.10 0.08 4.01 -1.26 -3.06 118.16 113.32 2byy n LYS 63 Ca 0.27 0.08 -0.16 0.00 -0.51 0.00 0.00 58.31 57.98 2byy n LYS 63 Cb 0.81 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.74 2byy n LYS 63 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2byy n VAL 64 N -1.30 1.18 0.50 -0.18 0.31 0.17 -4.47 118.33 114.54 2byy n VAL 64 Ca 0.10 -0.42 0.12 0.00 -0.01 0.00 0.00 64.34 64.13 2byy n VAL 64 Cb 0.19 -1.34 0.46 0.00 -0.91 0.00 0.00 33.84 32.23 2byy n VAL 64 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2byy n VAL 65 N -3.28 0.73 0.28 2.52 3.14 -0.69 -2.70 118.33 118.34 2byy n VAL 65 Ca -0.38 0.07 0.17 0.00 -2.96 0.00 0.00 64.34 61.25 2byy n VAL 65 Cb 0.87 -0.95 0.78 0.00 -1.06 0.00 0.00 33.84 33.48 2byy n VAL 65 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2byy h ARG 66 N 0.00 0.00 -0.24 1.45 0.11 -1.76 -0.85 114.38 113.09 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 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2byy h ARG 66 CO 0.00 0.03 0.00 1.19 0.10 0.00 0.00 179.97 181.29 2byy n PHE 67 N -3.18 0.31 -4.30 4.08 3.01 -1.10 -4.84 117.46 111.44 2byy n PHE 67 Ca -0.00 -0.15 -0.33 0.00 1.01 0.00 0.00 57.45 57.97 2byy n PHE 67 Cb 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.69 2.83 0.58 -1.08 -1.94 -0.33 -3.70 119.30 113.97 2byy s MET 68 Ca 0.35 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.80 2byy s MET 68 Cb 0.20 -2.70 0.06 0.00 2.01 0.00 0.00 34.83 34.41 2byy s MET 68 CO 0.29 0.64 0.80 -1.54 -0.01 0.00 0.00 175.02 175.20 2byy s SER 69 N -1.41 5.06 0.23 3.03 1.04 -1.26 -4.92 113.70 115.48 2byy s SER 69 Ca 0.18 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 2byy s SER 69 Cb -0.11 -0.39 0.23 0.00 0.10 0.00 0.00 66.02 65.84 2byy s SER 69 CO 0.09 -1.31 1.81 0.44 0.98 0.00 0.00 173.24 175.24 2byy h ASP 70 N 0.03 1.04 -0.99 7.02 3.32 -1.93 -1.59 116.42 123.32 2byy h ASP 70 Ca -0.38 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 56.54 2byy h ASP 70 Cb 1.28 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 2byy h ASP 70 CO 0.46 0.92 0.65 0.00 -1.72 0.00 0.00 179.24 179.54 2byy h ALA 71 N 1.23 1.32 -0.46 3.45 0.00 -1.85 -1.13 119.26 121.82 2byy h ALA 71 Ca 0.26 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2byy h ALA 71 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2byy h ALA 71 CO -0.02 0.62 -0.26 0.77 0.00 0.00 0.00 179.25 180.36 2byy h SER 72 N 1.31 1.01 -0.06 0.00 0.02 -1.77 -2.21 113.55 111.86 2byy h SER 72 Ca 0.37 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2byy h SER 72 Cb -0.10 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.15 2byy h SER 72 CO -0.09 1.20 0.03 0.40 -1.14 0.00 0.00 176.83 177.23 2byy h ILE 73 N 0.83 1.09 -0.91 3.27 2.04 -0.84 -0.42 117.51 122.58 2byy h ILE 73 Ca 0.10 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2byy h ILE 73 Cb 0.84 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2byy h ILE 73 CO 0.07 0.08 0.56 1.88 0.00 0.00 0.00 178.15 180.74 2byy h TYR 74 N -0.00 1.18 -0.43 1.37 0.05 -1.20 -1.99 116.97 115.94 2byy h TYR 74 Ca 0.02 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2byy h TYR 74 Cb 0.10 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 2byy h TYR 74 CO -0.04 0.77 -0.01 0.00 -1.05 0.00 0.00 178.16 177.83 2byy h ALA 75 N 1.38 1.17 0.19 3.88 0.00 -1.13 -2.10 119.26 122.65 2byy h ALA 75 Ca 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2byy h ALA 75 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2byy h ALA 75 CO -0.06 0.54 -0.09 0.35 0.00 0.00 0.00 179.25 179.98 2byy h PHE 76 N 0.67 -0.23 0.00 0.00 3.57 -0.53 0.14 116.94 120.54 2byy h PHE 76 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2byy h PHE 76 Cb 0.43 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2byy h PHE 76 CO 0.02 0.02 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.96 2byy h LEU 77 N -0.47 0.00 0.19 0.59 3.38 -1.35 0.12 115.31 117.77 2byy h LEU 77 Ca -0.03 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.63 2byy h LEU 77 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2byy h LEU 77 CO 0.04 0.09 -1.47 0.28 0.09 0.00 0.00 178.44 177.47 2byy h SER 78 N 0.00 0.62 -0.72 -0.43 0.02 -1.16 -3.07 113.55 108.82 2byy h SER 78 Ca -0.00 -0.73 -0.06 0.00 -0.84 0.00 0.00 61.79 60.16 2byy h SER 78 Cb 0.23 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2byy h SER 78 CO 0.01 1.58 0.21 -0.03 -1.14 0.00 0.00 176.83 177.47 2byy h MET 79 N 0.11 1.13 0.35 3.45 1.85 0.28 0.27 114.93 122.36 2byy h MET 79 Ca -0.24 -0.25 -0.01 0.00 -0.61 0.00 0.00 59.70 58.60 2byy h MET 79 Cb 2.08 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.94 2byy h MET 79 CO 0.22 0.97 -0.27 0.93 -0.40 0.00 0.00 176.91 178.37 2byy h GLU 80 N 1.07 -0.59 -0.46 0.39 5.08 -1.09 0.15 114.58 119.12 2byy h GLU 80 Ca 0.23 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2byy h GLU 80 Cb 0.32 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2byy h GLU 80 CO -0.00 -0.40 0.12 1.96 -1.00 0.00 0.00 179.01 179.69 2byy h GLN 81 N -0.62 0.26 -0.27 2.33 4.20 -1.42 0.09 115.11 119.68 2byy h GLN 81 Ca -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2byy h GLN 81 Cb 0.54 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2byy h GLN 81 CO -0.01 0.17 0.10 0.00 -0.67 0.00 0.00 178.83 178.43 2byy h ALA 82 N 1.34 1.69 0.08 3.87 0.00 -0.52 0.16 119.26 125.87 2byy h ALA 82 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2byy h ALA 82 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2byy h ALA 82 CO -0.27 0.25 -0.04 0.82 0.00 0.00 0.00 179.25 180.01 2byy h ILE 83 N 0.37 1.19 -0.30 0.00 2.04 0.60 -1.36 117.51 120.05 2byy h ILE 83 Ca 0.09 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.87 2byy h ILE 83 Cb 0.08 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2byy h ILE 83 CO -0.01 0.27 0.09 0.00 0.00 0.00 0.00 178.15 178.50 2byy h ALA 84 N 0.20 0.33 -0.95 1.87 0.00 -0.65 -1.37 119.26 118.69 2byy h ALA 84 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2byy h ALA 84 Cb 0.52 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2byy h ALA 84 CO 0.02 -0.32 0.63 0.22 0.00 0.00 0.00 179.25 179.80 2byy h ASP 85 N 0.21 1.07 0.63 0.00 3.58 -0.73 -1.29 116.42 119.89 2byy h ASP 85 Ca 0.14 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2byy h ASP 85 Cb 0.12 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.91 2byy h ASP 85 CO -0.15 0.76 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 2byy n ALA 86 N -2.39 2.20 -3.40 -0.78 0.00 -0.51 -4.80 120.51 110.82 2byy n ALA 86 Ca 0.12 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 2byy n ALA 86 Cb 0.05 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.17 2byy n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byy n GLY 87 N 0.92 -0.31 3.72 0.00 0.00 -0.49 -4.81 105.19 104.22 2byy n GLY 87 Ca 0.09 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -6.30 4.22 0.28 0.99 1.43 -1.06 -5.06 118.68 113.19 2byy s LEU 88 Ca 0.49 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.93 2byy s LEU 88 Cb -0.21 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 2byy s LEU 88 CO 0.60 0.10 0.59 -0.44 0.23 0.00 0.00 176.35 177.43 2byy s SER 89 N 0.54 6.55 0.34 2.29 0.01 -1.26 -4.78 113.70 117.39 2byy s SER 89 Ca 0.14 0.89 0.13 0.00 1.31 0.00 0.00 55.95 58.43 2byy s SER 89 Cb -0.13 -2.22 1.08 0.00 0.21 0.00 0.00 66.02 64.96 2byy s SER 89 CO 0.03 -0.18 1.60 -0.65 0.41 0.00 0.00 173.24 174.45 2byy h PRO 90 N 2.00 0.08 0.00 12.44 0.11 -1.99 3.27 132.00 147.91 2byy h PRO 90 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2byy h PRO 90 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2byy h PRO 90 CO 0.67 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 2byy n GLU 91 N -5.28 0.75 -0.05 1.05 1.02 -1.26 -1.77 120.64 115.11 2byy n GLU 91 Ca 0.31 0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.40 2byy n GLU 91 Cb 1.03 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.81 2byy n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2byy n ALA 92 N -1.06 1.67 0.00 0.62 0.00 1.09 -4.69 120.51 118.14 2byy n ALA 92 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2byy n ALA 92 Cb 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.83 0.00 -2.18 0.00 0.18 -1.10 -4.95 117.16 106.28 2byy n TYR 93 Ca -0.22 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.24 2byy n TYR 93 Cb 1.03 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.98 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 -1.78 3.68 -1.85 -3.48 -0.21 -0.73 -4.00 119.66 111.29 2byy s GLN 94 Ca 0.00 0.99 -0.23 0.00 0.02 0.00 0.00 55.36 56.14 2byy s GLN 94 Cb 0.00 -2.09 0.23 0.00 1.00 0.00 0.00 33.01 32.14 2byy s GLN 94 CO 0.00 -0.50 0.63 0.09 -2.12 0.00 0.00 175.29 173.39 2byy n ASN 95 N -1.95 -2.06 -3.99 5.90 3.02 0.29 -4.88 115.26 111.59 2byy n ASN 95 Ca 0.07 -1.20 -0.31 0.00 -0.03 0.00 0.00 54.58 53.11 2byy n ASN 95 Cb 0.54 -1.77 -0.15 0.00 -0.61 0.00 0.00 39.78 37.78 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 -3.25 4.17 0.55 6.41 3.84 -1.26 -4.94 114.94 120.47 2byy s ASN 96 Ca 0.82 -1.37 0.28 0.00 0.21 0.00 0.00 52.86 52.80 2byy s ASN 96 Cb -0.48 -1.35 1.45 0.00 -0.55 0.00 0.00 41.25 40.33 2byy s ASN 96 CO 1.01 -0.24 1.96 -0.65 -2.79 0.00 0.00 177.10 176.39 2byy h PRO 97 N 7.86 0.00 -0.11 0.43 0.11 -1.91 0.21 132.00 138.59 2byy h PRO 97 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2byy h PRO 97 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2byy h PRO 97 CO 0.44 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.77 2byy n ARG 98 N -4.16 1.45 -4.21 1.05 5.12 -1.26 -4.01 116.66 110.63 2byy n ARG 98 Ca 0.11 -0.69 -0.34 0.00 -1.93 0.00 0.00 57.85 55.00 2byy n ARG 98 Cb 0.68 -1.34 -0.15 0.00 -1.16 0.00 0.00 32.46 30.49 2byy n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2byy s VAL 99 N -1.86 2.73 0.28 1.55 1.01 0.74 -0.69 120.40 124.16 2byy s VAL 99 Ca 0.29 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2byy s VAL 99 Cb 0.15 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2byy s VAL 99 CO 0.23 0.49 0.03 0.61 0.00 0.00 0.00 175.10 176.46 2byy n GLY 100 N 4.44 3.75 3.32 4.51 0.00 0.66 -0.32 105.19 121.56 2byy n GLY 100 Ca -0.19 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.10 -0.26 0.99 0.20 -0.57 -0.77 118.68 118.16 2byy s LEU 101 Ca 0.04 0.96 -0.04 0.00 0.69 0.00 0.00 54.13 55.78 2byy s LEU 101 Cb 0.00 1.49 0.10 0.00 -0.43 0.00 0.00 46.19 47.35 2byy s LEU 101 CO 0.03 -0.19 0.16 -0.63 -0.29 0.00 0.00 176.35 175.43 2byy s ILE 102 N 1.20 -0.16 -0.10 6.68 1.01 0.85 -3.11 121.20 127.57 2byy s ILE 102 Ca -0.08 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2byy s ILE 102 Cb -0.07 -0.87 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2byy s ILE 102 CO -0.11 -0.54 0.32 0.00 0.00 0.00 0.00 174.94 174.61 2byy s ALA 103 N 2.18 -0.80 0.00 9.38 0.00 -1.19 -2.22 121.76 129.11 2byy s ALA 103 Ca 0.08 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2byy s ALA 103 Cb -0.16 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2byy s ALA 103 CO -0.28 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2byy n GLY 104 N 2.53 3.44 3.37 0.00 0.00 -1.05 -3.34 105.19 110.14 2byy n GLY 104 Ca -0.15 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.50 0.05 0.07 1.61 1.04 -1.26 -1.92 113.70 112.79 2byy s SER 105 Ca 0.00 -1.05 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2byy s SER 105 Cb 0.00 0.46 -0.23 0.00 0.10 0.00 0.00 66.02 66.35 2byy s SER 105 CO 0.00 -0.94 1.09 1.23 0.98 0.00 0.00 173.24 175.60 2byy h GLY 106 N 2.50 0.05 -0.04 7.32 0.00 -1.81 -3.40 103.07 107.68 2byy h GLY 106 Ca -0.31 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2byy h GLY 106 CO 0.46 0.11 -0.02 0.61 0.00 0.00 0.00 176.54 177.70 2byy n GLY 107 N 1.44 -0.23 7.00 4.60 0.00 -1.26 -4.75 105.19 111.99 2byy n GLY 107 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.24 1.05 2.60 -0.02 0.00 -1.26 -3.62 105.19 103.69 2byy n GLY 108 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 0.68 0.26 1.61 0.15 -1.24 -4.68 113.70 106.48 2byy s SER 109 Ca 0.00 -2.25 -0.02 0.00 0.70 0.00 0.00 55.95 54.38 2byy s SER 109 Cb 0.00 0.45 0.46 0.00 -1.71 0.00 0.00 66.02 65.22 2byy s SER 109 CO 0.00 -0.17 1.82 -0.65 1.20 0.00 0.00 173.24 175.44 2byy h PRO 110 N 5.98 0.85 0.08 5.44 0.11 -1.90 -1.99 132.00 140.56 2byy h PRO 110 Ca 0.14 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.23 2byy h PRO 110 Cb 1.01 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 2byy h PRO 110 CO 0.22 0.56 -0.30 -0.09 -0.21 0.00 0.00 178.00 178.19 2byy h ARG 111 N 0.87 -0.47 0.00 1.05 2.43 -1.93 -1.06 114.38 115.27 2byy h ARG 111 Ca 0.44 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2byy h ARG 111 Cb 0.42 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2byy h ARG 111 CO -0.26 -0.32 0.00 1.19 -1.51 0.00 0.00 179.97 179.08 2byy n PHE 112 N -5.40 0.56 0.03 2.20 3.01 -1.06 -0.65 117.46 116.14 2byy n PHE 112 Ca -0.06 0.21 -0.10 0.00 1.01 0.00 0.00 57.45 58.51 2byy n PHE 112 Cb 0.31 -0.84 -0.08 0.00 -0.01 0.00 0.00 39.48 38.87 2byy n PHE 112 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2byy h GLN 113 N 0.00 -0.16 -0.78 -1.08 4.20 -0.60 -2.13 115.11 114.55 2byy h GLN 113 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 2byy h GLN 113 Cb 0.39 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2byy h GLN 113 CO 0.00 0.31 0.51 0.28 -0.67 0.00 0.00 178.83 179.26 2byy h VAL 114 N -0.89 1.08 -0.13 -0.54 2.07 -0.94 -2.26 116.25 114.66 2byy h VAL 114 Ca -0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2byy h VAL 114 Cb 0.54 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2byy h VAL 114 CO 0.03 0.17 0.05 0.15 0.02 0.00 0.00 177.57 177.98 2byy h PHE 115 N 0.91 0.19 -0.66 1.57 3.57 -0.91 -0.90 116.94 120.71 2byy h PHE 115 Ca 0.32 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.94 2byy h PHE 115 Cb 0.13 -0.06 -0.10 0.00 2.79 0.00 0.00 35.95 38.72 2byy h PHE 115 CO -0.00 0.28 0.14 0.78 -2.23 0.00 0.00 178.31 177.29 2byy h GLY 116 N 0.05 0.87 1.00 2.40 0.00 -0.81 0.13 103.07 106.71 2byy h GLY 116 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2byy h GLY 116 CO -0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 176.54 176.09 2byy h ALA 117 N 1.54 0.46 -0.13 3.60 0.00 -1.29 -2.10 119.26 121.34 2byy h ALA 117 Ca 0.36 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2byy h ALA 117 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2byy h ALA 117 CO -0.45 0.48 0.07 -0.44 0.00 0.00 0.00 179.25 178.91 2byy h ASP 118 N 0.52 0.11 -0.21 0.00 3.45 -0.33 -1.99 116.42 117.97 2byy h ASP 118 Ca 0.05 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.56 2byy h ASP 118 Cb 0.86 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.57 2byy h ASP 118 CO 0.07 0.08 -0.07 0.00 -1.57 0.00 0.00 179.24 177.76 2byy h ALA 119 N 1.06 0.11 -0.94 3.45 0.00 -0.75 -2.11 119.26 120.09 2byy h ALA 119 Ca 0.05 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2byy h ALA 119 Cb -0.00 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2byy h ALA 119 CO -0.03 -0.49 0.57 0.52 0.00 0.00 0.00 179.25 179.82 2byy h MET 120 N -0.03 0.88 -0.09 0.00 2.86 -1.23 -0.95 114.93 116.37 2byy h MET 120 Ca 0.11 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2byy h MET 120 Cb 0.19 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2byy h MET 120 CO -0.23 0.58 0.00 0.54 1.06 0.00 0.00 176.91 178.86 2byy n ARG 121 N -4.67 1.28 -3.39 1.72 1.74 -0.76 -4.33 116.66 108.24 2byy n ARG 121 Ca 0.17 -0.43 -0.22 0.00 -0.77 0.00 0.00 57.85 56.60 2byy n ARG 121 Cb 0.33 -1.23 0.03 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.33 2.00 0.63 -0.13 0.00 -0.37 -5.00 107.32 103.12 2byy s GLY 122 Ca 0.21 -1.78 0.37 0.00 0.00 0.00 0.00 44.72 43.52 2byy s GLY 122 CO 0.16 -1.80 2.30 -0.56 0.00 0.00 0.00 173.10 173.20 2byy h PRO 123 N 0.41 0.00 -0.01 2.90 0.13 -1.89 -2.01 132.00 131.53 2byy h PRO 123 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2byy h PRO 123 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2byy h PRO 123 CO 0.48 0.00 -0.64 0.54 -0.23 0.00 0.00 178.00 178.14 2byy n ARG 124 N -3.47 0.66 0.00 0.86 1.74 -1.26 -5.02 116.66 110.17 2byy n ARG 124 Ca -0.03 -0.53 0.00 0.00 -0.77 0.00 0.00 57.85 56.52 2byy n ARG 124 Cb 0.09 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2byy n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2byy n GLY 125 N 1.45 2.49 0.35 -0.13 0.00 -0.76 -0.81 105.19 107.77 2byy n GLY 125 Ca 0.07 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 0.47 -0.92 0.99 3.38 -1.84 -2.03 115.31 115.36 2byy h LEU 126 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2byy h LEU 126 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2byy h LEU 126 CO 0.00 0.30 0.56 0.11 0.09 0.00 0.00 178.44 179.50 2byy h LYS 127 N 0.53 1.24 0.00 1.13 1.57 -1.36 -1.87 116.57 117.82 2byy h LYS 127 Ca 0.27 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2byy h LYS 127 Cb 0.37 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2byy h LYS 127 CO -0.08 0.86 -0.29 0.00 -0.57 0.00 0.00 179.45 179.37 2byy h ALA 128 N 1.31 0.96 -0.27 3.86 0.00 -1.29 -3.16 119.26 120.67 2byy h ALA 128 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2byy h ALA 128 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2byy h ALA 128 CO -0.06 0.36 -0.06 0.28 0.00 0.00 0.00 179.25 179.77 2byy h VAL 129 N 0.00 1.28 0.00 0.00 2.07 -0.98 -3.47 116.25 115.14 2byy h VAL 129 Ca -0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2byy h VAL 129 Cb 0.89 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2byy h VAL 129 CO 0.04 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.58 2byy n GLY 130 N -0.17 -1.76 1.75 2.17 0.00 -1.05 -4.51 105.19 101.62 2byy n GLY 130 Ca -0.03 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.22 3.96 0.00 1.61 -0.04 -1.26 -4.36 135.00 132.69 2byy n PRO 131 Ca 0.00 -2.67 0.02 0.00 -0.04 0.00 0.00 63.50 60.81 2byy n PRO 131 Cb 0.00 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 0.29 0.00 -0.26 0.54 4.01 -1.26 -4.76 117.16 115.72 2byy n TYR 132 Ca 0.28 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.96 2byy n TYR 132 Cb 1.14 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.22 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 0.31 1.25 0.18 -0.72 2.07 -1.79 -3.08 116.25 114.47 2byy h VAL 133 Ca 0.00 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2byy h VAL 133 Cb 0.10 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2byy h VAL 133 CO 0.00 0.31 -0.25 0.58 0.02 0.00 0.00 177.57 178.23 2byy h VAL 134 N 1.04 0.00 -0.37 2.57 2.07 -1.91 0.70 116.25 120.34 2byy h VAL 134 Ca 0.24 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.87 2byy h VAL 134 Cb 0.20 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2byy h VAL 134 CO -0.02 0.00 0.35 0.71 0.02 0.00 0.00 177.57 178.63 2byy h THR 135 N -0.45 0.49 0.18 2.57 1.35 -1.85 0.40 112.91 115.60 2byy h THR 135 Ca -0.02 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.51 2byy h THR 135 Cb 0.41 0.73 0.01 0.00 -1.73 0.00 0.00 68.15 67.57 2byy h THR 135 CO -0.07 0.00 -1.57 0.11 -0.25 0.00 0.00 175.52 173.74 2byy h LYS 136 N 0.00 0.38 0.00 4.72 1.57 -1.19 -3.39 116.57 118.66 2byy h LYS 136 Ca 0.18 -0.65 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 2byy h LYS 136 Cb 0.88 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2byy h LYS 136 CO -0.00 1.28 -1.40 0.00 -0.57 0.00 0.00 179.45 178.76 2byy h ALA 137 N 0.28 0.67 -2.93 3.86 0.00 0.15 -3.37 119.26 117.92 2byy h ALA 137 Ca -0.27 -0.91 -0.55 0.00 0.00 0.00 0.00 54.91 53.18 2byy h ALA 137 Cb 2.08 0.28 0.16 0.00 0.00 0.00 0.00 17.79 20.32 2byy h ALA 137 CO 0.20 0.99 0.46 0.00 0.00 0.00 0.00 179.25 180.91 2byy s MET 138 N -2.88 2.31 0.23 0.00 0.23 0.13 -3.65 119.30 115.67 2byy s MET 138 Ca -0.03 1.95 -0.07 0.00 -1.03 0.00 0.00 55.69 56.51 2byy s MET 138 Cb 0.09 -1.83 0.28 0.00 -1.53 0.00 0.00 34.83 31.83 2byy s MET 138 CO 0.81 -1.75 1.84 0.00 -2.03 0.00 0.00 175.02 173.89 2byy h ALA 139 N 0.14 1.05 0.00 3.16 0.00 -1.92 -1.99 119.26 119.70 2byy h ALA 139 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2byy h ALA 139 Cb 1.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2byy h ALA 139 CO 0.51 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 2byy n SER 140 N -4.67 0.34 -0.19 0.00 3.41 -1.26 -4.41 113.62 106.84 2byy n SER 140 Ca 0.10 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2byy n SER 140 Cb 0.16 -0.17 0.09 0.00 -0.26 0.00 0.00 64.21 64.03 2byy n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byy h GLY 141 N 5.46 0.63 0.72 5.00 0.00 -1.57 -0.33 103.07 112.98 2byy h GLY 141 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.45 2byy h GLY 141 CO 0.00 -0.17 0.57 -2.08 0.00 0.00 0.00 176.54 174.87 2byy h VAL 142 N 0.14 1.05 0.21 4.60 2.07 -1.85 -0.20 116.25 122.28 2byy h VAL 142 Ca 0.30 -0.36 -0.35 0.00 0.82 0.00 0.00 66.70 67.11 2byy h VAL 142 Cb 0.47 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2byy h VAL 142 CO -0.47 0.19 -1.67 0.77 0.02 0.00 0.00 177.57 176.41 2byy h SER 143 N 1.04 0.70 -0.25 0.57 4.64 -1.44 -3.26 113.55 115.56 2byy h SER 143 Ca 0.40 -0.93 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2byy h SER 143 Cb 0.18 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2byy h SER 143 CO -0.18 1.77 0.13 0.00 -0.87 0.00 0.00 176.83 177.69 2byy h ALA 144 N 0.12 1.71 0.00 5.18 0.00 -0.86 -0.22 119.26 125.18 2byy h ALA 144 Ca -0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2byy h ALA 144 Cb 2.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2byy h ALA 144 CO 0.21 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.48 2byy n LEU 146 N -1.51 2.02 -0.16 0.00 4.32 -1.00 -4.42 117.00 116.26 2byy n LEU 146 Ca 0.06 0.14 0.12 0.00 -0.02 0.00 0.00 56.01 56.32 2byy n LEU 146 Cb 0.34 -0.67 0.46 0.00 -1.62 0.00 0.00 43.42 41.93 2byy n LEU 146 CO 0.31 0.59 1.20 0.00 -1.22 0.00 0.00 177.39 178.27 2byy h ALA 147 N -0.53 1.96 0.20 -1.18 0.00 -1.19 -1.35 119.26 117.18 2byy h ALA 147 Ca -0.53 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2byy h ALA 147 Cb 1.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2byy h ALA 147 CO -0.25 -0.13 -0.10 1.15 0.00 0.00 0.00 179.25 179.92 2byy h THR 148 N 0.52 0.83 -0.15 0.00 2.02 -1.78 -1.45 112.91 112.89 2byy h THR 148 Ca 0.34 -0.95 -0.16 0.00 0.77 0.00 0.00 66.41 66.41 2byy h THR 148 Cb 0.62 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2byy h THR 148 CO -0.11 0.19 -0.58 1.55 0.37 0.00 0.00 175.52 176.94 2byy h PRO 149 N -0.80 0.48 -0.58 6.66 0.13 -1.75 -2.88 132.00 133.26 2byy h PRO 149 Ca -0.03 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2byy h PRO 149 Cb 0.51 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2byy h PRO 149 CO 0.05 0.92 0.00 1.19 -0.23 0.00 0.00 178.00 179.93 2byy n PHE 150 N -3.93 0.04 -4.37 1.56 3.01 -0.51 -4.88 117.46 108.36 2byy n PHE 150 Ca -0.03 -0.01 -0.36 0.00 1.01 0.00 0.00 57.45 58.06 2byy n PHE 150 Cb 0.62 -0.06 -0.09 0.00 -0.01 0.00 0.00 39.48 39.93 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 -0.18 -0.83 -2.32 -1.08 5.02 -1.09 -4.57 118.16 113.10 2byy n LYS 151 Ca 0.01 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 2byy n LYS 151 Cb 0.16 -4.03 -0.03 0.00 -0.02 0.00 0.00 35.03 31.11 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 -3.80 3.40 -0.17 -0.18 -1.09 -0.56 -0.55 121.20 118.26 2byy s ILE 152 Ca 0.39 1.21 0.01 0.00 -2.23 0.00 0.00 60.65 60.03 2byy s ILE 152 Cb -0.23 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2byy s ILE 152 CO 0.99 0.21 0.58 1.41 -1.23 0.00 0.00 174.94 176.89 2byy n HIS 153 N 2.28 0.00 -0.31 3.97 8.25 -1.24 -4.87 115.22 123.31 2byy n HIS 153 Ca 0.04 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2byy n HIS 153 Cb 0.44 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 0.05 1.23 3.76 -1.41 0.00 0.57 -4.47 105.19 104.91 2byy n GLY 154 Ca 0.01 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 0.97 2.45 -0.21 1.61 0.11 -1.26 -4.86 120.40 119.21 2byy s VAL 155 Ca 0.00 0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 59.37 2byy s VAL 155 Cb 0.00 -3.19 0.11 0.00 -1.53 0.00 0.00 36.38 31.77 2byy s VAL 155 CO 0.00 0.01 0.31 0.21 -3.33 0.00 0.00 175.10 172.30 2byy s ASN 156 N -1.00 0.59 -0.11 3.54 2.47 -1.26 -1.51 114.94 117.66 2byy s ASN 156 Ca 0.66 0.20 -0.33 0.00 0.42 0.00 0.00 52.86 53.81 2byy s ASN 156 Cb -0.37 0.83 0.14 0.00 -1.45 0.00 0.00 41.25 40.41 2byy s ASN 156 CO 0.45 -0.29 1.38 -0.72 -3.72 0.00 0.00 177.10 174.19 2byy s TYR 157 N 2.46 -0.02 0.23 0.43 1.13 -1.18 -5.06 117.35 115.34 2byy s TYR 157 Ca 0.08 -0.01 0.08 0.00 -1.41 0.00 0.00 57.07 55.81 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 -0.13 -0.10 0.01 -1.12 -2.51 0.00 0.00 175.55 171.70 2byy s SER 158 N -2.81 4.70 0.02 -0.18 0.01 -1.26 -3.18 113.70 111.00 2byy s SER 158 Ca 0.14 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.97 2byy s SER 158 Cb 0.05 -0.95 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 2byy s SER 158 CO -0.05 0.04 -0.25 -0.63 0.41 0.00 0.00 173.24 172.75 2byy s ILE 159 N -2.05 2.00 -0.08 1.44 1.01 -1.26 -4.95 121.20 117.31 2byy s ILE 159 Ca 0.30 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2byy s ILE 159 Cb -0.08 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.71 2byy s ILE 159 CO 0.20 0.40 -0.09 -0.44 0.00 0.00 0.00 174.94 175.01 2byy s SER 160 N -1.01 1.79 -0.36 3.58 0.01 -1.26 -4.08 113.70 112.37 2byy s SER 160 Ca 0.10 -0.27 0.12 0.00 1.31 0.00 0.00 55.95 57.21 2byy s SER 160 Cb -0.10 -0.76 0.40 0.00 0.21 0.00 0.00 66.02 65.78 2byy s SER 160 CO 0.01 -0.04 1.45 -1.54 0.41 0.00 0.00 173.24 173.52 2byy n SER 161 N 4.31 -1.54 0.00 2.44 3.41 -1.26 -4.92 113.62 116.06 2byy n SER 161 Ca -0.19 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 2byy n SER 161 Cb 0.51 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 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 -1.10 0.00 0.95 7.33 0.00 -1.26 -1.29 120.51 125.14 2byy n ALA 162 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.43 2byy n ALA 162 Cb 0.86 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.81 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 -1.26 3.65 -0.23 0.00 0.00 -0.41 -4.36 120.51 117.91 2byy n ALA 164 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2byy n ALA 164 Cb 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.62 0.00 0.40 0.00 -1.04 -1.01 -1.12 114.28 110.89 2byy n THR 165 Ca 0.06 0.80 0.10 0.00 -2.04 0.00 0.00 64.05 62.97 2byy n THR 165 Cb 0.33 -1.11 0.43 0.00 -1.82 0.00 0.00 70.33 68.16 2byy n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2byy n SER 166 N -1.94 0.45 0.05 8.00 3.41 -1.18 -1.44 113.62 120.97 2byy n SER 166 Ca 0.00 0.62 -0.20 0.00 -0.26 0.00 0.00 58.87 59.03 2byy n SER 166 Cb 0.00 -0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 63.12 2byy n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2byy h ALA 167 N 2.31 0.02 0.00 7.33 0.00 -1.33 -2.89 119.26 124.71 2byy h ALA 167 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 2byy h ALA 167 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2byy h ALA 167 CO 0.00 0.55 -0.52 0.45 0.00 0.00 0.00 179.25 179.72 2byy h HIS 168 N 0.09 0.00 -0.64 0.00 -0.00 -0.46 -1.10 115.15 113.05 2byy h HIS 168 Ca -0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 2byy h HIS 168 Cb 1.67 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.06 2byy h HIS 168 CO 0.13 0.52 0.18 0.00 -0.00 0.00 0.00 177.93 178.77 2byy h ILE 170 N 0.95 1.35 -0.83 0.00 2.04 -1.24 -2.16 117.51 117.61 2byy h ILE 170 Ca 0.21 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2byy h ILE 170 Cb 0.30 1.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2byy h ILE 170 CO -0.00 0.47 0.44 1.23 0.00 0.00 0.00 178.15 180.29 2byy h GLY 171 N 0.12 1.25 2.00 5.37 0.00 -0.95 -1.42 103.07 109.44 2byy h GLY 171 Ca 0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 2byy h GLY 171 CO 0.07 0.55 -0.16 -0.57 0.00 0.00 0.00 176.54 176.43 2byy h ASN 172 N 1.17 0.00 -0.09 0.19 -0.73 -0.60 -2.52 115.58 113.00 2byy h ASN 172 Ca 0.29 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.36 2byy h ASN 172 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2byy h ASN 172 CO -0.04 0.16 -0.33 0.00 -0.37 0.00 0.00 177.43 176.84 2byy h ALA 173 N 1.84 0.16 -0.65 1.57 0.00 -0.69 -2.43 119.26 119.06 2byy h ALA 173 Ca -0.00 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2byy h ALA 173 Cb 0.77 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2byy h ALA 173 CO 0.02 0.22 0.43 0.28 0.00 0.00 0.00 179.25 180.20 2byy h VAL 174 N -0.07 1.09 -0.32 0.00 2.07 -1.06 -1.80 116.25 116.17 2byy h VAL 174 Ca -0.02 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2byy h VAL 174 Cb 0.96 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2byy h VAL 174 CO 0.07 0.14 -0.35 -0.33 0.02 0.00 0.00 177.57 177.12 2byy h GLU 175 N 0.78 0.71 -0.82 1.57 5.08 -1.39 0.36 114.58 120.86 2byy h GLU 175 Ca 0.26 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2byy h GLU 175 Cb 0.07 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2byy h GLU 175 CO -0.07 0.96 0.48 1.96 -1.00 0.00 0.00 179.01 181.34 2byy h GLN 176 N 0.60 1.13 -0.17 2.33 1.08 -0.83 -0.24 115.11 119.00 2byy h GLN 176 Ca 0.06 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2byy h GLN 176 Cb 0.88 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2byy h GLN 176 CO 0.08 0.81 -0.17 0.82 -0.95 0.00 0.00 178.83 179.42 2byy h ILE 177 N 1.14 1.34 0.00 2.54 2.04 -1.33 -2.04 117.51 121.19 2byy h ILE 177 Ca 0.29 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 2byy h ILE 177 Cb -0.01 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2byy h ILE 177 CO -0.05 0.40 -0.01 1.56 0.00 0.00 0.00 178.15 180.04 2byy h GLN 178 N 0.07 0.00 0.00 2.37 4.20 -0.46 0.20 115.11 121.48 2byy h GLN 178 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2byy h GLN 178 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2byy h GLN 178 CO 0.04 0.01 -0.15 -0.07 -0.67 0.00 0.00 178.83 177.99 2byy h LEU 179 N 0.00 0.00 0.00 1.46 3.38 -0.85 -3.34 115.31 115.96 2byy h LEU 179 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2byy h LEU 179 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2byy h LEU 179 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2byy n GLY 180 N 1.26 0.49 0.14 0.83 0.00 0.70 -4.93 105.19 103.68 2byy n GLY 180 Ca 0.05 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 0.78 0.00 -4.24 1.61 1.57 -1.62 -3.47 116.57 111.19 2byy h LYS 181 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2byy h LYS 181 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 2byy h LYS 181 CO 0.00 0.03 -0.72 -0.65 -0.57 0.00 0.00 179.45 177.55 2byy s GLN 182 N -3.29 0.41 -0.20 3.15 -1.52 -1.21 -4.76 119.66 112.24 2byy s GLN 182 Ca 0.01 -0.67 0.13 0.00 -1.95 0.00 0.00 55.36 52.89 2byy s GLN 182 Cb 0.08 -0.07 -0.22 0.00 -0.22 0.00 0.00 33.01 32.58 2byy s GLN 182 CO 0.76 -0.00 0.00 -0.25 -0.25 0.00 0.00 175.29 175.55 2byy n ASP 183 N 1.55 0.73 -3.98 5.90 8.00 0.14 -4.28 116.55 124.60 2byy n ASP 183 Ca -0.23 -0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.08 2byy n ASP 183 Cb 0.55 0.66 -0.14 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.46 0.49 -0.10 0.53 1.01 -1.02 -0.68 121.20 118.97 2byy s ILE 184 Ca -0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2byy s ILE 184 Cb 0.06 -0.43 0.05 0.00 0.01 0.00 0.00 42.46 42.15 2byy s ILE 184 CO 0.73 0.08 0.19 -0.69 0.00 0.00 0.00 174.94 175.24 2byy s VAL 185 N -0.28 -0.29 -0.12 2.92 1.01 0.56 -0.25 120.40 123.95 2byy s VAL 185 Ca 0.01 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2byy s VAL 185 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2byy s VAL 185 CO -0.00 0.14 0.98 -0.36 0.00 0.00 0.00 175.10 175.85 2byy s PHE 186 N 2.25 3.50 0.01 5.22 0.40 0.05 -1.23 117.98 128.17 2byy s PHE 186 Ca 0.02 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 57.92 2byy s PHE 186 Cb -0.12 -3.16 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 2byy s PHE 186 CO -0.07 -0.23 -0.13 0.00 0.70 0.00 0.00 175.22 175.50 2byy s ALA 187 N 2.04 1.05 0.00 5.36 0.00 -0.52 -0.11 121.76 129.59 2byy s ALA 187 Ca 0.47 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2byy s ALA 187 Cb -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2byy s ALA 187 CO 0.17 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2byy n GLY 188 N 2.43 -0.55 1.72 0.00 0.00 -0.94 0.36 105.19 108.20 2byy n GLY 188 Ca -0.16 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 1.23 3.58 -0.02 0.00 -0.48 -2.54 105.19 106.96 2byy n GLY 189 Ca 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.29 -0.54 -0.06 -0.02 0.00 -0.81 -1.77 107.32 101.83 2byy s GLY 190 Ca 0.09 1.71 -0.03 0.00 0.00 0.00 0.00 44.72 46.49 2byy s GLY 190 CO 0.04 1.37 0.13 1.85 0.00 0.00 0.00 173.10 176.49 2byy s GLU 191 N -0.39 0.11 0.72 2.90 2.56 0.44 -4.19 118.70 120.85 2byy s GLU 191 Ca -0.05 0.28 -0.09 0.00 0.00 0.00 0.00 54.97 55.11 2byy s GLU 191 Cb -0.03 -0.07 0.06 0.00 2.00 0.00 0.00 34.13 36.09 2byy s GLU 191 CO 0.05 -0.10 1.06 -1.83 -0.56 0.00 0.00 175.26 173.88 2byy s GLU 192 N 0.69 2.28 -0.19 4.30 -1.05 -1.26 -1.14 118.70 122.33 2byy s GLU 192 Ca -0.05 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 2byy s GLU 192 Cb -0.07 -2.10 0.05 0.00 -0.44 0.00 0.00 34.13 31.57 2byy s GLU 192 CO -0.03 -1.27 -0.07 -1.17 0.95 0.00 0.00 175.26 173.67 2byy s LEU 193 N -5.34 1.99 0.06 1.83 2.96 -1.26 -4.63 118.68 114.30 2byy s LEU 193 Ca 0.60 -0.84 -0.22 0.00 -0.22 0.00 0.00 54.13 53.45 2byy s LEU 193 Cb -0.11 -1.06 0.05 0.00 0.50 0.00 0.00 46.19 45.57 2byy s LEU 193 CO 0.47 -0.18 0.51 0.00 -1.32 0.00 0.00 176.35 175.83 2byy h TRP 195 N 2.68 0.00 -0.63 0.00 5.08 -1.98 -2.27 115.95 118.84 2byy h TRP 195 Ca -0.31 0.00 0.18 0.00 1.08 0.00 0.00 58.89 59.84 2byy h TRP 195 Cb 1.22 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.36 2byy h TRP 195 CO 0.35 0.34 0.45 0.93 -1.28 0.00 0.00 178.44 179.23 2byy h GLU 196 N 0.00 0.01 0.00 0.12 3.07 -1.96 0.46 114.58 116.28 2byy h GLU 196 Ca -0.00 -0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.45 2byy h GLU 196 Cb 0.66 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.50 2byy h GLU 196 CO 0.04 0.00 -2.48 -0.12 -1.40 0.00 0.00 179.01 175.06 2byy n MET 197 N -4.35 0.63 -0.35 2.33 1.56 -1.10 -4.44 117.12 111.40 2byy n MET 197 Ca 0.12 0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.73 2byy n MET 197 Cb 0.70 -1.50 0.16 0.00 2.15 0.00 0.00 33.22 34.73 2byy n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2byy h ALA 198 N -0.27 1.37 -0.97 -5.12 0.00 -1.04 -2.37 119.26 110.85 2byy h ALA 198 Ca -0.61 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2byy h ALA 198 Cb 1.81 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2byy h ALA 198 CO -0.18 0.54 0.62 0.00 0.00 0.00 0.00 179.25 180.23 2byy h GLU 200 N 1.32 0.63 0.01 0.00 5.08 -1.64 0.20 114.58 120.17 2byy h GLU 200 Ca 0.35 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.47 2byy h GLU 200 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2byy h GLU 200 CO -0.07 0.41 -0.89 0.74 -1.00 0.00 0.00 179.01 178.20 2byy h PHE 201 N 0.65 0.31 -0.19 4.33 0.04 -1.23 -3.13 116.94 117.72 2byy h PHE 201 Ca 0.31 -0.17 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 2byy h PHE 201 Cb 0.37 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2byy h PHE 201 CO -0.00 0.99 -0.43 0.22 -0.60 0.00 0.00 178.31 178.49 2byy h ASP 202 N 0.11 0.50 0.06 2.17 1.82 0.15 -1.77 116.42 119.47 2byy h ASP 202 Ca -0.05 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2byy h ASP 202 Cb 1.53 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.40 2byy h ASP 202 CO 0.14 0.87 0.00 0.00 -1.61 0.00 0.00 179.24 178.63 2byy n ALA 203 N -2.50 2.15 -0.03 -0.78 0.00 0.56 -1.90 120.51 118.03 2byy n ALA 203 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.37 2byy n ALA 203 Cb 0.52 -1.30 -0.16 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.06 0.68 -0.52 0.00 2.81 -0.68 -4.97 117.12 113.37 2byy n MET 204 Ca 0.13 -0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2byy n MET 204 Cb 0.08 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.45 0.72 0.11 3.03 0.00 -0.80 -4.97 105.19 104.73 2byy n GLY 205 Ca -0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.29 -2.19 4.61 0.00 -1.74 -3.47 119.26 116.76 2byy h ALA 206 Ca 0.00 -0.82 -0.47 0.00 0.00 0.00 0.00 54.91 53.62 2byy h ALA 206 Cb 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2byy h ALA 206 CO 0.00 0.98 0.37 -0.51 0.00 0.00 0.00 179.25 180.09 2byy s LEU 207 N -7.23 3.63 0.14 0.00 1.43 -1.26 -1.71 118.68 113.68 2byy s LEU 207 Ca -0.03 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 2byy s LEU 207 Cb 0.09 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.72 2byy s LEU 207 CO 0.86 -0.59 1.17 -0.55 0.23 0.00 0.00 176.35 177.47 2byy s SER 208 N -3.04 7.13 0.00 2.29 0.15 -0.58 -4.62 113.70 115.03 2byy s SER 208 Ca 0.59 2.13 0.00 0.00 0.70 0.00 0.00 55.95 59.37 2byy s SER 208 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2byy s SER 208 CO 0.31 -0.37 0.04 0.35 1.20 0.00 0.00 173.24 174.77 2byy n THR 209 N 2.92 0.00 0.42 6.45 -2.24 -1.26 -4.36 114.28 116.21 2byy n THR 209 Ca 0.05 -0.20 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2byy n THR 209 Cb 0.46 1.11 0.24 0.00 -2.10 0.00 0.00 70.33 70.04 2byy n THR 209 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2byy h LYS 210 N 0.00 0.00 -0.29 -0.78 1.57 -1.90 -3.37 116.57 111.80 2byy h LYS 210 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2byy h LYS 210 Cb 0.06 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.25 2byy h LYS 210 CO 0.00 0.00 -0.29 0.66 -0.57 0.00 0.00 179.45 179.25 2byy n TYR 211 N -2.56 0.96 -0.18 -1.35 4.02 -1.26 -4.78 117.16 112.00 2byy n TYR 211 Ca 0.04 -1.69 0.11 0.00 -0.01 0.00 0.00 57.90 56.35 2byy n TYR 211 Cb 0.48 -0.42 0.42 0.00 -0.02 0.00 0.00 39.34 39.80 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 1.16 0.55 0.80 7.72 -0.26 -1.92 -0.99 115.58 122.64 2byy h ASN 212 Ca 0.17 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.88 2byy h ASN 212 Cb 1.39 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.55 2byy h ASN 212 CO 0.33 0.31 -0.27 0.44 -1.06 0.00 0.00 177.43 177.19 2byy h ASP 213 N 0.60 0.00 -2.19 5.81 3.32 -1.94 -3.29 116.42 118.73 2byy h ASP 213 Ca 0.36 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.83 2byy h ASP 213 Cb 0.57 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.71 2byy h ASP 213 CO -0.13 0.27 -0.72 0.35 -1.72 0.00 0.00 179.24 177.29 2byy n THR 214 N -3.50 2.07 -0.28 0.35 -2.24 -0.39 -4.99 114.28 105.31 2byy n THR 214 Ca -0.00 -5.17 0.16 0.00 -2.27 0.00 0.00 64.05 56.76 2byy n THR 214 Cb 0.43 -1.67 0.30 0.00 -2.10 0.00 0.00 70.33 67.29 2byy n THR 214 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2byy n PRO 215 N 0.46 -0.06 0.00 -0.78 -0.02 -1.15 -0.57 135.00 132.88 2byy n PRO 215 Ca 0.29 1.20 0.09 0.00 -2.02 0.00 0.00 63.50 63.07 2byy n PRO 215 Cb 0.44 -1.97 0.47 0.00 -0.02 0.00 0.00 33.50 32.42 2byy n PRO 215 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2byy n GLU 216 N -5.09 0.23 -0.07 -0.52 1.02 -1.26 -2.19 120.64 112.76 2byy n GLU 216 Ca 0.22 0.12 0.07 0.00 -0.02 0.00 0.00 57.16 57.54 2byy n GLU 216 Cb 0.73 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.32 1.50 -0.17 3.49 5.02 0.27 -4.63 118.16 122.32 2byy n LYS 217 Ca 0.08 -1.57 -0.09 0.00 -2.02 0.00 0.00 58.31 54.72 2byy n LYS 217 Cb 0.16 -1.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 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 2.51 0.65 -2.19 7.82 0.00 -1.46 -3.39 119.26 123.19 2byy h ALA 218 Ca 0.00 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 54.05 2byy h ALA 218 Cb 0.62 -0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.04 2byy h ALA 218 CO 0.00 0.29 -0.01 0.45 0.00 0.00 0.00 179.25 179.98 2byy s SER 219 N -6.05 6.24 -0.41 0.00 0.15 -1.26 -4.78 113.70 107.59 2byy s SER 219 Ca -0.13 -0.73 0.09 0.00 0.70 0.00 0.00 55.95 55.88 2byy s SER 219 Cb 0.11 -2.28 0.29 0.00 -1.71 0.00 0.00 66.02 62.43 2byy s SER 219 CO 0.78 -0.78 0.62 -2.11 1.20 0.00 0.00 173.24 172.95 2byy n ARG 220 N 6.02 1.02 -1.59 5.44 1.85 -1.26 -4.47 116.66 123.66 2byy n ARG 220 Ca -0.06 -3.44 -0.50 0.00 -1.00 0.00 0.00 57.85 52.85 2byy n ARG 220 Cb 0.46 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.34 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 0.94 0.34 -0.73 8.89 -1.04 -1.26 -1.20 114.28 120.22 2byy n THR 221 Ca 0.23 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2byy n THR 221 Cb 0.56 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 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 2.19 0.00 -2.78 -1.42 4.01 -1.26 -4.80 117.16 113.09 2byy n TYR 222 Ca 0.17 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.56 2byy n TYR 222 Cb 0.22 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 38.79 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 -2.83 7.04 0.00 7.72 2.15 -0.34 -0.07 116.67 130.34 2byy s ASP 223 Ca 0.00 1.76 0.16 0.00 0.43 0.00 0.00 52.55 54.90 2byy s ASP 223 Cb 0.00 -2.56 0.73 0.00 -0.30 0.00 0.00 42.92 40.79 2byy s ASP 223 CO 0.00 -0.29 1.48 0.00 -0.17 0.00 0.00 175.17 176.20 2byy n ALA 224 N -0.23 1.79 -0.00 3.66 0.00 0.41 -2.36 120.51 123.77 2byy n ALA 224 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2byy n ALA 224 Cb 0.52 -1.26 0.15 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.40 0.42 -1.93 0.00 8.25 -1.26 -5.01 115.22 114.28 2byy n HIS 225 Ca 0.06 -0.36 -0.41 0.00 -0.26 0.00 0.00 57.72 56.74 2byy n HIS 225 Cb 0.16 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.04 4.21 -0.23 -0.41 1.70 -1.00 -4.94 118.95 117.24 2byy s ARG 226 Ca 0.25 2.41 0.17 0.00 -0.47 0.00 0.00 55.73 58.10 2byy s ARG 226 Cb 0.14 -3.04 0.48 0.00 -0.57 0.00 0.00 34.95 31.96 2byy s ARG 226 CO 0.19 -0.43 1.15 -0.40 -1.08 0.00 0.00 175.30 174.73 2byy n ASP 227 N 1.28 2.60 0.00 -2.89 5.75 -1.25 -4.56 116.55 117.48 2byy n ASP 227 Ca 0.03 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 2byy n ASP 227 Cb 0.40 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.54 2.08 3.96 6.12 0.00 -0.45 -3.65 105.19 112.70 2byy n GLY 228 Ca 0.20 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.10 2.66 -0.24 1.61 -0.12 -0.70 -3.94 117.98 115.16 2byy s PHE 229 Ca 0.00 0.11 -0.06 0.00 -0.05 0.00 0.00 56.93 56.93 2byy s PHE 229 Cb 0.00 -2.97 -0.02 0.00 -0.63 0.00 0.00 43.02 39.40 2byy s PHE 229 CO 0.00 -1.22 0.03 0.08 -0.05 0.00 0.00 175.22 174.05 2byy s VAL 230 N -3.01 3.93 0.52 -2.49 1.01 -1.26 -1.53 120.40 117.56 2byy s VAL 230 Ca 0.60 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 2byy s VAL 230 Cb -0.10 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2byy s VAL 230 CO 0.42 0.36 1.35 -0.51 0.00 0.00 0.00 175.10 176.72 2byy s ILE 231 N 1.56 2.18 0.10 2.22 1.10 -1.26 0.31 121.20 127.40 2byy s ILE 231 Ca 0.06 0.14 -0.10 0.00 -0.51 0.00 0.00 60.65 60.24 2byy s ILE 231 Cb -0.15 -3.07 0.01 0.00 0.15 0.00 0.00 42.46 39.39 2byy s ILE 231 CO 0.01 0.00 0.24 0.00 -2.11 0.00 0.00 174.94 173.08 2byy s ALA 232 N -1.31 -0.35 0.28 1.50 0.00 -0.41 0.11 121.76 121.58 2byy s ALA 232 Ca 0.69 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2byy s ALA 232 Cb -0.40 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 2byy s ALA 232 CO 0.48 -0.55 0.02 0.20 0.00 0.00 0.00 175.76 175.91 2byy s GLY 233 N -2.86 1.81 0.00 0.00 0.00 -0.65 -3.92 107.32 101.70 2byy s GLY 233 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.87 2byy s GLY 233 CO -0.10 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 171.86 2byy n GLY 234 N -0.55 -0.42 3.45 0.20 0.00 -0.29 -4.26 105.19 103.31 2byy n GLY 234 Ca -0.04 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 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 1.37 -0.22 -0.02 0.00 0.58 -0.42 107.32 108.62 2byy s GLY 235 Ca 0.00 -1.47 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 2byy s GLY 235 CO 0.00 -1.03 1.20 -0.32 0.00 0.00 0.00 173.10 172.94 2byy s GLY 236 N -3.19 -0.09 -0.13 0.20 0.00 -0.73 -2.17 107.32 101.21 2byy s GLY 236 Ca 0.31 2.38 -0.18 0.00 0.00 0.00 0.00 44.72 47.23 2byy s GLY 236 CO 0.17 1.02 0.47 -0.29 0.00 0.00 0.00 173.10 174.47 2byy s MET 237 N -1.20 0.64 0.05 2.90 1.75 -0.67 -1.38 119.30 121.39 2byy s MET 237 Ca 0.05 0.43 0.04 0.00 -1.25 0.00 0.00 55.69 54.95 2byy s MET 237 Cb -0.01 0.31 -0.02 0.00 2.84 0.00 0.00 34.83 37.94 2byy s MET 237 CO -0.04 -0.12 -0.11 0.14 -0.65 0.00 0.00 175.02 174.24 2byy s VAL 238 N -0.27 0.85 -0.59 10.11 -7.23 0.16 -1.60 120.40 121.82 2byy s VAL 238 Ca -0.04 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 58.85 2byy s VAL 238 Cb -0.03 -0.83 0.08 0.00 0.56 0.00 0.00 36.38 36.16 2byy s VAL 238 CO 0.03 -0.21 0.78 -0.69 -0.31 0.00 0.00 175.10 174.69 2byy s VAL 239 N -1.13 4.66 -0.42 1.32 1.01 0.06 -1.43 120.40 124.47 2byy s VAL 239 Ca -0.04 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 2byy s VAL 239 Cb -0.09 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.81 2byy s VAL 239 CO 0.01 -1.15 0.73 -0.69 0.00 0.00 0.00 175.10 174.01 2byy s VAL 240 N 3.14 4.74 0.08 2.92 1.01 -0.37 -1.46 120.40 130.46 2byy s VAL 240 Ca 0.17 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2byy s VAL 240 Cb -0.20 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2byy s VAL 240 CO 0.10 -0.60 -0.20 -0.70 0.00 0.00 0.00 175.10 173.69 2byy s GLU 241 N 3.07 1.21 0.42 2.72 2.12 -0.14 -0.33 118.70 127.78 2byy s GLU 241 Ca 0.28 -1.06 -0.25 0.00 0.36 0.00 0.00 54.97 54.29 2byy s GLU 241 Cb -0.13 -1.41 -0.08 0.00 0.26 0.00 0.00 34.13 32.77 2byy s GLU 241 CO 0.20 0.34 1.28 -2.00 -0.54 0.00 0.00 175.26 174.54 2byy s GLU 242 N -1.60 3.89 0.00 4.30 -6.30 0.14 -0.65 118.70 118.49 2byy s GLU 242 Ca 0.07 2.08 0.00 0.00 -2.50 0.00 0.00 54.97 54.62 2byy s GLU 242 Cb -0.09 -2.67 0.00 0.00 0.00 0.00 0.00 34.13 31.36 2byy s GLU 242 CO 0.03 -0.53 0.96 -0.11 0.02 0.00 0.00 175.26 175.63 2byy n LEU 243 N -0.03 0.00 -0.30 2.70 7.94 -0.59 -1.52 117.00 125.22 2byy n LEU 243 Ca 0.05 0.96 0.11 0.00 -1.11 0.00 0.00 56.01 56.01 2byy n LEU 243 Cb 0.44 -0.46 0.34 0.00 0.53 0.00 0.00 43.42 44.28 2byy n LEU 243 CO 0.54 -0.46 1.22 -0.33 -1.11 0.00 0.00 177.39 177.26 2byy h GLU 244 N 0.00 0.75 -0.23 1.96 4.39 -1.93 0.11 114.58 119.63 2byy h GLU 244 Ca 0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2byy h GLU 244 Cb 0.00 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2byy h GLU 244 CO 0.00 0.49 -0.09 1.25 -1.16 0.00 0.00 179.01 179.50 2byy h HIS 245 N 0.77 0.38 -0.08 4.33 2.76 -1.92 -0.27 115.15 121.12 2byy h HIS 245 Ca 0.47 -0.04 -0.21 0.00 -2.20 0.00 0.00 60.37 58.38 2byy h HIS 245 Cb 0.68 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2byy h HIS 245 CO -0.00 0.45 -0.81 0.00 -1.30 0.00 0.00 177.93 176.27 2byy h ALA 246 N 1.57 0.43 0.27 5.26 0.00 0.29 -2.91 119.26 124.17 2byy h ALA 246 Ca 0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2byy h ALA 246 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2byy h ALA 246 CO 0.02 0.75 -0.13 -0.07 0.00 0.00 0.00 179.25 179.82 2byy h LEU 247 N 0.35 -0.31 -0.96 0.00 3.38 -1.15 -1.66 115.31 114.96 2byy h LEU 247 Ca -0.05 -0.22 0.26 0.00 0.09 0.00 0.00 57.88 57.95 2byy h LEU 247 Cb 1.42 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 42.12 2byy h LEU 247 CO 0.15 0.12 0.49 0.00 0.09 0.00 0.00 178.44 179.29 2byy h ALA 248 N -0.29 1.68 -0.32 1.53 0.00 -1.11 1.00 119.26 121.74 2byy h ALA 248 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2byy h ALA 248 Cb 0.51 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2byy h ALA 248 CO 0.06 -0.39 0.00 2.89 0.00 0.00 0.00 179.25 181.82 2byy n ARG 249 N -5.01 1.96 -3.76 0.00 1.85 -1.10 -4.96 116.66 105.64 2byy n ARG 249 Ca 0.26 -1.47 -0.23 0.00 -1.00 0.00 0.00 57.85 55.41 2byy n ARG 249 Cb 0.77 -1.39 0.02 0.00 -1.05 0.00 0.00 32.46 30.82 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 1.21 -0.36 3.92 2.89 0.00 0.34 -4.99 105.19 108.20 2byy n GLY 250 Ca 0.16 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.73 3.62 -0.22 4.61 0.00 -0.66 -5.03 121.76 120.35 2byy s ALA 251 Ca 0.06 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 2byy s ALA 251 Cb -0.02 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 2byy s ALA 251 CO 0.84 -0.01 1.22 -1.58 0.00 0.00 0.00 175.76 176.23 2byy s HIS 252 N -2.34 2.91 -0.27 0.00 5.65 -1.26 -4.87 115.29 115.11 2byy s HIS 252 Ca 0.43 1.06 -0.10 0.00 0.25 0.00 0.00 55.06 56.70 2byy s HIS 252 Cb -0.10 -3.58 -0.04 0.00 -1.18 0.00 0.00 32.58 27.68 2byy s HIS 252 CO 0.36 -1.44 0.15 0.42 -0.65 0.00 0.00 174.74 173.58 2byy s ILE 253 N 3.68 5.04 0.02 0.89 1.01 -1.26 -4.40 121.20 126.18 2byy s ILE 253 Ca 0.53 0.08 -0.19 0.00 0.00 0.00 0.00 60.65 61.07 2byy s ILE 253 Cb -0.19 -3.39 -0.23 0.00 0.01 0.00 0.00 42.46 38.67 2byy s ILE 253 CO 0.15 0.28 1.13 1.88 0.00 0.00 0.00 174.94 178.38 2byy h TYR 254 N 8.24 0.67 -1.30 3.97 0.05 -1.64 -3.47 116.97 123.49 2byy h TYR 254 Ca -0.36 -0.35 0.39 0.00 0.05 0.00 0.00 58.73 58.46 2byy h TYR 254 Cb 1.18 -0.08 -0.12 0.00 1.01 0.00 0.00 36.73 38.72 2byy h TYR 254 CO 0.73 1.17 0.97 0.00 -1.05 0.00 0.00 178.16 179.98 2byy s ALA 255 N -3.28 -2.53 0.02 3.88 0.00 -1.25 -4.62 121.76 113.98 2byy s ALA 255 Ca -0.13 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.59 2byy s ALA 255 Cb 0.04 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2byy s ALA 255 CO 0.83 -1.09 0.07 -2.00 0.00 0.00 0.00 175.76 173.57 2byy s GLU 256 N -2.07 2.96 -0.64 0.00 2.12 0.16 -0.83 118.70 120.39 2byy s GLU 256 Ca 0.19 -0.57 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 2byy s GLU 256 Cb 0.06 -2.78 0.07 0.00 0.26 0.00 0.00 34.13 31.74 2byy s GLU 256 CO -0.05 0.62 0.92 0.42 -0.54 0.00 0.00 175.26 176.62 2byy s ILE 257 N -1.24 4.40 -0.64 -3.70 1.01 -0.28 -1.03 121.20 119.73 2byy s ILE 257 Ca 0.24 -0.41 0.24 0.00 0.00 0.00 0.00 60.65 60.72 2byy s ILE 257 Cb -0.12 -4.65 -0.02 0.00 0.01 0.00 0.00 42.46 37.69 2byy s ILE 257 CO 0.16 -1.39 1.21 1.33 0.00 0.00 0.00 174.94 176.25 2byy n VAL 258 N 5.88 0.27 -3.73 2.92 0.24 -0.80 -4.58 118.33 118.53 2byy n VAL 258 Ca -0.04 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 2byy n VAL 258 Cb 0.45 0.01 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 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 -3.64 -0.28 -0.20 7.63 0.00 -1.12 -4.88 107.32 104.83 2byy s GLY 259 Ca 0.05 1.17 -0.04 0.00 0.00 0.00 0.00 44.72 45.91 2byy s GLY 259 CO 0.75 1.13 0.26 -0.47 0.00 0.00 0.00 173.10 174.78 2byy s TYR 260 N 0.58 -0.43 0.06 1.90 5.04 -1.26 -0.99 117.35 122.24 2byy s TYR 260 Ca -0.03 0.47 0.03 0.00 -2.44 0.00 0.00 57.07 55.10 2byy s TYR 260 Cb -0.05 -0.22 -0.04 0.00 0.35 0.00 0.00 41.96 42.00 2byy s TYR 260 CO -0.03 -0.60 0.06 0.20 -1.34 0.00 0.00 175.55 173.84 2byy s GLY 261 N 2.39 1.99 -0.20 8.97 0.00 -0.82 -4.63 107.32 115.02 2byy s GLY 261 Ca 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 2byy s GLY 261 CO -0.12 -0.95 0.21 0.00 0.00 0.00 0.00 173.10 172.23 2byy s ALA 262 N -1.30 -0.19 0.29 3.20 0.00 -1.26 -1.71 121.76 120.79 2byy s ALA 262 Ca 0.26 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.44 2byy s ALA 262 Cb -0.12 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.65 2byy s ALA 262 CO 0.19 -1.21 0.05 0.95 0.00 0.00 0.00 175.76 175.73 2byy s THR 263 N 2.30 1.06 -0.01 0.00 -4.23 -0.88 -5.00 115.64 108.88 2byy s THR 263 Ca 0.06 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 2byy s THR 263 Cb -0.16 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 2byy s THR 263 CO -0.12 -0.06 -0.19 -0.55 -0.54 0.00 0.00 174.62 173.15 2byy s SER 264 N -3.42 2.25 -0.07 3.99 0.15 -1.26 -1.27 113.70 114.07 2byy s SER 264 Ca 0.35 -0.35 -0.23 0.00 0.70 0.00 0.00 55.95 56.43 2byy s SER 264 Cb 0.08 -0.25 -0.18 0.00 -1.71 0.00 0.00 66.02 63.96 2byy s SER 264 CO 0.14 0.24 0.91 0.44 1.20 0.00 0.00 173.24 176.16 2byy h ASP 265 N 5.66 -0.09 -1.66 5.45 5.19 -0.03 -3.45 116.42 127.49 2byy h ASP 265 Ca -0.38 -0.51 -0.18 0.00 -0.62 0.00 0.00 57.03 55.34 2byy h ASP 265 Cb 1.14 0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.68 2byy h ASP 265 CO 0.48 0.54 -0.25 0.61 -3.12 0.00 0.00 179.24 177.50 2byy n GLY 266 N 0.78 0.05 0.00 2.75 0.00 -1.26 -4.88 105.19 102.63 2byy n GLY 266 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.87 1.08 -2.00 4.61 0.00 -1.26 -5.15 120.51 115.92 2byy n ALA 267 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 2byy n ALA 267 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 5.41 -0.08 0.00 2.15 -1.26 -5.05 116.67 118.83 2byy s ASP 268 Ca 0.00 -0.11 0.19 0.00 0.43 0.00 0.00 52.55 53.06 2byy s ASP 268 Cb 0.00 -0.84 -0.25 0.00 -0.30 0.00 0.00 42.92 41.52 2byy s ASP 268 CO 0.00 -1.02 0.38 0.23 -0.17 0.00 0.00 175.17 174.60 2byy n MET 269 N -2.19 0.66 0.00 4.34 2.81 -1.26 -3.93 117.12 117.55 2byy n MET 269 Ca 0.08 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2byy n MET 269 Cb 0.59 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2byy n MET 269 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2byy n VAL 270 N -2.62 0.03 -4.71 2.03 0.24 -1.26 -1.27 118.33 110.77 2byy n VAL 270 Ca -0.18 -0.27 -0.23 0.00 -2.04 0.00 0.00 64.34 61.61 2byy n VAL 270 Cb 0.89 1.44 -0.15 0.00 -1.47 0.00 0.00 33.84 34.54 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 -0.03 1.29 0.33 2.33 0.00 -1.26 -4.92 121.76 119.49 2byy s ALA 271 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2byy s ALA 271 Cb 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 2byy s ALA 271 CO 0.00 0.31 1.26 -2.14 0.00 0.00 0.00 175.76 175.19 2byy s PRO 272 N -0.41 4.37 0.33 0.00 0.02 -1.26 -4.35 135.00 133.71 2byy s PRO 272 Ca 0.06 2.11 0.20 0.00 0.02 0.00 0.00 61.00 63.38 2byy s PRO 272 Cb -0.06 -3.05 0.18 0.00 0.02 0.00 0.00 34.50 31.58 2byy s PRO 272 CO -0.00 -0.13 1.44 0.66 -0.33 0.00 0.00 177.00 178.63 2byy h SER 273 N 3.38 0.00 0.00 2.53 4.64 -1.95 -3.48 113.55 118.67 2byy h SER 273 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2byy h SER 273 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2byy h SER 273 CO 0.65 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 2byy n GLY 274 N 1.17 2.23 0.36 -0.77 0.00 -1.26 -4.70 105.19 102.22 2byy n GLY 274 Ca 0.02 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.17 -0.24 1.61 4.22 -1.91 -0.71 114.58 117.71 2byy h GLU 275 Ca 0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 59.36 59.24 2byy h GLU 275 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2byy h GLU 275 CO 0.00 0.11 -0.60 0.78 -2.18 0.00 0.00 179.01 177.12 2byy h GLY 276 N 0.18 0.92 1.29 1.92 0.00 -1.87 -2.62 103.07 102.89 2byy h GLY 276 Ca 0.24 -1.14 -0.07 0.00 0.00 0.00 0.00 47.33 46.36 2byy h GLY 276 CO -0.04 1.02 0.03 0.00 0.00 0.00 0.00 176.54 177.55 2byy h ALA 277 N 0.63 1.07 0.14 3.60 0.00 -1.57 -0.71 119.26 122.43 2byy h ALA 277 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2byy h ALA 277 Cb 1.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2byy h ALA 277 CO 0.13 0.59 -0.07 0.28 0.00 0.00 0.00 179.25 180.18 2byy h VAL 278 N 0.81 0.89 -0.79 0.00 2.07 -1.18 -0.54 116.25 117.51 2byy h VAL 278 Ca 0.16 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2byy h VAL 278 Cb 0.44 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2byy h VAL 278 CO 0.02 0.03 0.52 0.03 0.02 0.00 0.00 177.57 178.18 2byy h ARG 279 N -0.24 0.99 0.13 1.57 3.08 -1.30 -1.79 114.38 116.82 2byy h ARG 279 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2byy h ARG 279 Cb 0.19 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2byy h ARG 279 CO 0.03 0.65 -0.06 0.00 -1.07 0.00 0.00 179.97 179.52 2byy h MET 281 N -0.42 0.64 -0.79 0.00 2.86 -0.94 -1.69 114.93 114.59 2byy h MET 281 Ca -0.02 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 2byy h MET 281 Cb 0.34 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2byy h MET 281 CO 0.03 0.49 0.35 0.87 1.06 0.00 0.00 176.91 179.70 2byy h LYS 282 N 0.61 1.15 -0.61 1.72 1.57 -1.35 -0.78 116.57 118.89 2byy h LYS 282 Ca 0.17 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2byy h LYS 282 Cb 0.02 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2byy h LYS 282 CO -0.03 0.91 0.40 1.98 -0.57 0.00 0.00 179.45 182.15 2byy h MET 283 N 1.12 0.76 0.00 3.15 4.05 -0.78 -0.24 114.93 122.99 2byy h MET 283 Ca 0.27 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.52 2byy h MET 283 Cb 0.16 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2byy h MET 283 CO -0.03 0.50 -0.59 0.00 0.23 0.00 0.00 176.91 177.02 2byy h ALA 284 N 1.63 0.68 0.00 0.39 0.00 -0.75 -3.17 119.26 118.05 2byy h ALA 284 Ca 0.23 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2byy h ALA 284 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2byy h ALA 284 CO -0.06 0.73 -0.35 0.52 0.00 0.00 0.00 179.25 180.10 2byy h MET 285 N 0.00 0.00 -6.32 0.00 2.07 -0.21 -3.37 114.93 107.10 2byy h MET 285 Ca -0.01 0.00 -0.65 0.00 -2.07 0.00 0.00 59.70 56.98 2byy h MET 285 Cb 1.35 0.00 0.09 0.00 -1.87 0.00 0.00 31.60 31.17 2byy h MET 285 CO 0.08 0.00 0.17 1.58 1.07 0.00 0.00 176.91 179.81 2byy n HIS 286 N -2.56 1.13 -0.11 -0.22 -0.00 -0.19 -1.06 115.22 112.20 2byy n HIS 286 Ca 0.03 0.72 0.00 0.00 0.46 0.00 0.00 57.72 58.94 2byy n HIS 286 Cb 0.49 -2.24 0.00 0.00 -0.12 0.00 0.00 29.99 28.11 2byy n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2byy n GLY 287 N 1.85 2.34 3.46 1.57 0.00 -1.26 -4.92 105.19 108.23 2byy n GLY 287 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.81 4.30 0.42 1.61 1.01 -0.22 -4.90 120.40 119.81 2byy s VAL 288 Ca 0.00 -0.35 0.23 0.00 0.00 0.00 0.00 61.98 61.86 2byy s VAL 288 Cb 0.00 -4.70 0.25 0.00 0.00 0.00 0.00 36.38 31.93 2byy s VAL 288 CO 0.00 -1.48 2.03 -2.24 0.00 0.00 0.00 175.10 173.42 2byy h ASP 289 N 9.58 0.00 -3.26 3.32 3.04 -1.94 -3.43 116.42 123.74 2byy h ASP 289 Ca -0.28 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.02 2byy h ASP 289 Cb 1.07 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.38 2byy h ASP 289 CO 1.19 0.16 -0.02 0.42 -2.04 0.00 0.00 179.24 178.94 2byy s THR 290 N -4.31 4.99 0.43 1.15 -4.23 -1.26 -5.08 115.64 107.33 2byy s THR 290 Ca -0.03 -0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 2byy s THR 290 Cb 0.14 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 2byy s THR 290 CO 0.63 -0.68 0.85 -2.16 -0.54 0.00 0.00 174.62 172.71 2byy s PRO 291 N -4.45 3.88 -0.22 3.99 0.04 -1.26 -5.02 135.00 131.97 2byy s PRO 291 Ca 0.44 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 2byy s PRO 291 Cb -0.10 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2byy s PRO 291 CO 0.40 -0.09 1.31 0.42 0.04 0.00 0.00 177.00 179.08 2byy s ILE 292 N -2.41 4.17 -0.05 0.56 -1.09 -1.26 -4.47 121.20 116.65 2byy s ILE 292 Ca 0.55 1.37 -0.22 0.00 -2.23 0.00 0.00 60.65 60.12 2byy s ILE 292 Cb -0.10 -4.02 -0.31 0.00 -1.58 0.00 0.00 42.46 36.44 2byy s ILE 292 CO 0.29 -0.27 0.88 0.44 -1.23 0.00 0.00 174.94 175.05 2byy h ASP 293 N 8.83 0.46 -3.95 3.58 5.19 -1.47 -3.40 116.42 125.65 2byy h ASP 293 Ca -0.27 -0.95 -0.35 0.00 -0.62 0.00 0.00 57.03 54.83 2byy h ASP 293 Cb 1.11 -0.15 -0.29 0.00 0.18 0.00 0.00 39.33 40.18 2byy h ASP 293 CO 1.00 1.39 -0.76 -0.47 -3.12 0.00 0.00 179.24 177.27 2byy s TYR 294 N -2.43 0.61 -0.19 4.55 5.04 -1.20 -1.59 117.35 122.15 2byy s TYR 294 Ca -0.14 -0.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.39 2byy s TYR 294 Cb 0.01 -0.39 0.04 0.00 0.35 0.00 0.00 41.96 41.97 2byy s TYR 294 CO 0.83 -0.01 -0.11 -1.17 -1.34 0.00 0.00 175.55 173.75 2byy s LEU 295 N -0.15 2.24 -0.46 6.97 2.96 -0.02 -1.08 118.68 129.14 2byy s LEU 295 Ca 0.02 -0.85 -0.22 0.00 -0.22 0.00 0.00 54.13 52.86 2byy s LEU 295 Cb -0.03 -1.24 0.03 0.00 0.50 0.00 0.00 46.19 45.46 2byy s LEU 295 CO -0.00 -0.13 0.76 0.21 -1.32 0.00 0.00 176.35 175.86 2byy s ASN 296 N 1.40 6.37 0.62 3.68 3.84 0.25 -2.87 114.94 128.23 2byy s ASN 296 Ca -0.01 -0.25 -0.09 0.00 0.21 0.00 0.00 52.86 52.72 2byy s ASN 296 Cb -0.16 -2.37 -0.01 0.00 -0.55 0.00 0.00 41.25 38.16 2byy s ASN 296 CO -0.08 -0.92 0.99 -0.94 -2.79 0.00 0.00 177.10 173.35 2byy s SER 297 N 2.23 5.88 0.11 -4.21 1.04 -1.15 -1.37 113.70 116.23 2byy s SER 297 Ca 0.27 1.13 -0.21 0.00 0.48 0.00 0.00 55.95 57.62 2byy s SER 297 Cb -0.13 -2.13 -0.08 0.00 0.10 0.00 0.00 66.02 63.78 2byy s SER 297 CO 0.21 -1.00 1.72 -0.08 0.98 0.00 0.00 173.24 175.06 2byy h GLU 298 N -0.31 -0.00 -5.38 4.02 4.57 -1.93 -3.43 114.58 112.11 2byy h GLU 298 Ca -0.45 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.55 2byy h GLU 298 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2byy h GLU 298 CO 0.62 -0.00 -0.42 0.41 -1.18 0.00 0.00 179.01 178.44 2byy n GLY 299 N -1.16 -0.41 0.18 1.92 0.00 -1.26 -4.85 105.19 99.61 2byy n GLY 299 Ca -0.04 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2byy n GLY 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2byy h THR 300 N 0.55 0.80 -0.02 2.61 1.35 -1.93 -3.42 112.91 112.86 2byy h THR 300 Ca -0.24 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.92 2byy h THR 300 Cb 0.53 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2byy h THR 300 CO 0.13 0.38 0.00 -0.24 -0.25 0.00 0.00 175.52 175.54 2byy n SER 301 N -3.38 -0.64 -4.83 5.36 2.88 -1.26 -4.03 113.62 107.73 2byy n SER 301 Ca 0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.30 2byy n SER 301 Cb 0.58 -0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 63.68 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 -2.02 4.61 0.06 2.46 -4.23 -1.26 -1.34 115.64 113.92 2byy s THR 302 Ca 0.00 -1.12 -0.23 0.00 -1.18 0.00 0.00 61.69 59.16 2byy s THR 302 Cb 0.00 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 2byy s THR 302 CO 0.00 -0.18 1.36 -0.65 -0.54 0.00 0.00 174.62 174.61 2byy h PRO 303 N 2.08 -0.54 -0.06 3.99 0.11 -1.93 -3.15 132.00 132.51 2byy h PRO 303 Ca -0.48 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2byy h PRO 303 Cb 1.21 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2byy h PRO 303 CO 0.63 -0.36 -0.30 0.28 -0.21 0.00 0.00 178.00 178.04 2byy h VAL 304 N -0.56 1.44 -0.75 3.15 2.07 -1.98 -3.29 116.25 116.32 2byy h VAL 304 Ca -0.02 -1.74 0.16 0.00 0.82 0.00 0.00 66.70 65.92 2byy h VAL 304 Cb 0.53 2.38 -0.11 0.00 -1.52 0.00 0.00 31.29 32.57 2byy h VAL 304 CO -0.12 0.50 0.23 1.23 0.02 0.00 0.00 177.57 179.43 2byy h GLY 305 N -0.21 1.10 0.93 2.17 0.00 -1.95 -1.94 103.07 103.18 2byy h GLY 305 Ca -0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2byy h GLY 305 CO 0.06 -0.18 -0.28 -0.55 0.00 0.00 0.00 176.54 175.59 2byy h ASP 306 N 0.33 0.69 -0.86 0.19 3.32 -1.68 -1.65 116.42 116.77 2byy h ASP 306 Ca 0.43 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2byy h ASP 306 Cb 0.71 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2byy h ASP 306 CO -0.48 1.04 0.50 0.58 -1.72 0.00 0.00 179.24 179.16 2byy h VAL 307 N 0.36 1.25 -0.37 -1.35 2.07 -1.53 0.12 116.25 116.80 2byy h VAL 307 Ca 0.04 -0.58 -0.14 0.00 0.82 0.00 0.00 66.70 66.84 2byy h VAL 307 Cb 0.85 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2byy h VAL 307 CO 0.07 0.27 -0.33 0.11 0.02 0.00 0.00 177.57 177.71 2byy h LYS 308 N 1.20 0.87 -0.03 1.57 1.79 -1.32 -2.37 116.57 118.28 2byy h LYS 308 Ca 0.31 -0.45 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2byy h LYS 308 Cb -0.01 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2byy h LYS 308 CO -0.05 1.09 0.01 1.49 -1.08 0.00 0.00 179.45 180.91 2byy h GLU 309 N 0.67 0.05 -0.84 3.15 4.81 -0.73 -1.41 114.58 120.29 2byy h GLU 309 Ca 0.06 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2byy h GLU 309 Cb 0.92 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 2byy h GLU 309 CO 0.08 0.28 0.54 -0.07 -0.73 0.00 0.00 179.01 179.12 2byy h LEU 310 N -0.18 0.64 -0.60 1.64 3.38 -0.80 0.12 115.31 119.51 2byy h LEU 310 Ca 0.01 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2byy h LEU 310 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2byy h LEU 310 CO 0.00 0.35 -0.49 0.00 0.09 0.00 0.00 178.44 178.39 2byy h ALA 311 N 1.60 0.78 -0.22 1.53 0.00 -1.25 -1.93 119.26 119.78 2byy h ALA 311 Ca 0.40 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2byy h ALA 311 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2byy h ALA 311 CO -0.17 0.67 -0.63 0.00 0.00 0.00 0.00 179.25 179.12 2byy h ALA 312 N 1.05 0.46 -0.62 0.00 0.00 0.04 -1.73 119.26 118.45 2byy h ALA 312 Ca 0.02 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2byy h ALA 312 Cb 1.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2byy h ALA 312 CO 0.09 0.69 0.13 0.82 0.00 0.00 0.00 179.25 180.98 2byy h ILE 313 N 0.57 1.25 -0.14 0.00 2.04 -0.75 -0.11 117.51 120.38 2byy h ILE 313 Ca -0.01 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 2byy h ILE 313 Cb 1.24 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2byy h ILE 313 CO 0.13 0.35 -0.41 -0.09 0.00 0.00 0.00 178.15 178.13 2byy h ARG 314 N 0.94 0.31 -0.24 2.37 2.43 -1.24 -1.19 114.38 117.77 2byy h ARG 314 Ca 0.20 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2byy h ARG 314 Cb 0.36 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2byy h ARG 314 CO 0.00 0.68 -0.50 1.49 -1.51 0.00 0.00 179.97 180.13 2byy h GLU 315 N 0.26 0.66 -0.02 0.20 4.57 -0.80 0.67 114.58 120.12 2byy h GLU 315 Ca 0.02 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 57.77 2byy h GLU 315 Cb 0.84 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2byy h GLU 315 CO 0.07 1.01 -0.16 0.28 -1.18 0.00 0.00 179.01 179.02 2byy h VAL 316 N 0.52 1.52 0.00 0.32 2.07 -0.74 -3.37 116.25 116.57 2byy h VAL 316 Ca 0.02 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2byy h VAL 316 Cb 1.05 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2byy h VAL 316 CO 0.10 0.48 -1.04 0.49 0.02 0.00 0.00 177.57 177.62 2byy n PHE 317 N -4.59 0.05 0.00 1.57 3.01 -0.47 -5.05 117.46 111.97 2byy n PHE 317 Ca -0.09 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2byy n PHE 317 Cb 0.43 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.45 3.57 0.25 1.37 0.00 0.23 -2.06 105.19 110.00 2byy n GLY 318 Ca 0.03 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2byy n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2byy n ASP 319 N 8.01 1.35 -3.50 1.61 8.00 -1.26 -4.49 116.55 126.27 2byy n ASP 319 Ca 0.00 -1.08 -0.37 0.00 0.71 0.00 0.00 54.79 54.05 2byy n ASP 319 Cb 0.00 0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2byy n ASP 319 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2byy n LYS 320 N -0.74 4.59 -2.77 -1.24 5.02 -0.87 -5.02 118.16 117.13 2byy n LYS 320 Ca 0.08 -4.71 -0.35 0.00 -2.02 0.00 0.00 58.31 51.31 2byy n LYS 320 Cb 0.39 -2.40 -0.06 0.00 -0.02 0.00 0.00 35.03 32.93 2byy n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2byy s SER 321 N -2.02 7.06 1.02 4.39 1.04 -1.26 -4.87 113.70 119.06 2byy s SER 321 Ca 0.41 1.79 -0.11 0.00 0.48 0.00 0.00 55.95 58.52 2byy s SER 321 Cb 0.19 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.90 2byy s SER 321 CO -0.09 -0.27 0.83 -0.81 0.98 0.00 0.00 173.24 173.88 2byy n PRO 322 N -0.12 -1.05 -2.55 4.02 -0.04 -1.26 -4.69 135.00 129.31 2byy n PRO 322 Ca 0.05 -1.29 -0.41 0.00 -0.04 0.00 0.00 63.50 61.80 2byy n PRO 322 Cb 0.52 -0.90 -0.04 0.00 -0.04 0.00 0.00 33.50 33.03 2byy n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2byy s ALA 323 N -3.85 3.35 0.09 0.55 0.00 -0.62 -4.01 121.76 117.27 2byy s ALA 323 Ca 0.48 0.77 0.10 0.00 0.00 0.00 0.00 51.96 53.31 2byy s ALA 323 Cb -0.02 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2byy s ALA 323 CO 0.34 -0.19 -0.25 0.42 0.00 0.00 0.00 175.76 176.08 2byy s ILE 324 N -0.12 2.06 -0.28 0.00 1.01 0.13 -0.84 121.20 123.16 2byy s ILE 324 Ca 0.49 -1.53 -0.22 0.00 0.00 0.00 0.00 60.65 59.39 2byy s ILE 324 Cb -0.28 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.49 2byy s ILE 324 CO 0.34 0.17 0.89 -0.55 0.00 0.00 0.00 174.94 175.79 2byy s SER 325 N -1.66 -0.62 -0.41 3.58 0.15 -1.14 -0.46 113.70 113.15 2byy s SER 325 Ca 0.11 1.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.78 2byy s SER 325 Cb -0.10 1.17 0.08 0.00 -1.71 0.00 0.00 66.02 65.46 2byy s SER 325 CO 0.04 -0.18 0.25 0.00 1.20 0.00 0.00 173.24 174.55 2byy s ALA 326 N 0.73 3.27 0.54 5.45 0.00 -1.26 -2.92 121.76 127.57 2byy s ALA 326 Ca -0.02 -2.15 0.21 0.00 0.00 0.00 0.00 51.96 50.00 2byy s ALA 326 Cb -0.05 -2.63 1.46 0.00 0.00 0.00 0.00 23.12 21.91 2byy s ALA 326 CO -0.09 -1.64 2.18 1.79 0.00 0.00 0.00 175.76 178.01 2byy h THR 327 N 6.09 0.83 -0.62 0.00 1.35 -1.88 -2.81 112.91 115.88 2byy h THR 327 Ca -0.22 -0.01 0.18 0.00 -0.55 0.00 0.00 66.41 65.80 2byy h THR 327 Cb 1.08 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2byy h THR 327 CO 0.75 0.00 0.61 0.11 -0.25 0.00 0.00 175.52 176.74 2byy h LYS 328 N 0.00 0.00 -0.42 4.72 1.57 -1.80 0.30 116.57 120.94 2byy h LYS 328 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2byy h LYS 328 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2byy h LYS 328 CO 0.00 0.00 0.34 0.00 -0.57 0.00 0.00 179.45 179.22 2byy h ALA 329 N 1.37 2.28 0.00 3.86 0.00 -1.72 0.32 119.26 125.38 2byy h ALA 329 Ca 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2byy h ALA 329 Cb 1.50 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2byy h ALA 329 CO -0.00 -0.55 -1.13 0.00 0.00 0.00 0.00 179.25 177.56 2byy n MET 330 N -4.17 0.16 -0.00 0.00 -0.00 0.02 -4.47 117.12 108.66 2byy n MET 330 Ca 0.07 -0.03 0.11 0.00 -0.00 0.00 0.00 57.70 57.85 2byy n MET 330 Cb 0.53 -1.07 -0.15 0.00 -0.00 0.00 0.00 33.22 32.53 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 -1.61 0.05 -2.43 3.17 -2.24 -0.76 -0.16 114.28 110.29 2byy n THR 331 Ca -0.01 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.32 2byy n THR 331 Cb 0.09 0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.28 -2.09 3.21 3.38 0.00 0.11 -4.63 105.19 106.44 2byy n GLY 332 Ca -0.03 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.47 3.39 -1.56 1.61 2.46 0.15 -4.57 115.29 116.29 2byy s HIS 333 Ca 0.00 -1.83 0.00 0.00 0.47 0.00 0.00 55.06 53.70 2byy s HIS 333 Cb 0.00 -2.83 0.00 0.00 -0.13 0.00 0.00 32.58 29.62 2byy s HIS 333 CO 0.00 -0.87 0.74 -1.13 -2.47 0.00 0.00 174.74 171.02 2byy n SER 334 N 4.77 0.42 0.00 9.88 3.41 -1.25 -1.29 113.62 129.55 2byy n SER 334 Ca -0.09 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 2byy n SER 334 Cb 0.43 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.27 0.00 0.00 1.04 4.77 -1.26 -1.50 117.00 119.78 2byy n LEU 335 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2byy n LEU 335 Cb 0.11 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 2byy n LEU 335 CO 0.00 0.00 0.61 0.61 -1.33 0.00 0.00 177.39 177.28 2byy n GLY 336 N 0.00 -0.68 0.00 -0.72 0.00 -1.25 -1.94 105.19 100.61 2byy n GLY 336 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2byy n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byy n ALA 337 N -1.38 3.08 -0.33 4.61 0.00 -0.56 -3.10 120.51 122.83 2byy n ALA 337 Ca 0.03 -0.38 0.17 0.00 0.00 0.00 0.00 53.44 53.26 2byy n ALA 337 Cb 0.08 -0.52 0.37 0.00 0.00 0.00 0.00 19.45 19.38 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 1.65 1.68 -0.81 0.00 0.00 -1.49 -1.72 119.26 118.57 2byy h ALA 338 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2byy h ALA 338 Cb 0.56 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2byy h ALA 338 CO 0.00 -0.36 0.43 0.78 0.00 0.00 0.00 179.25 180.10 2byy h GLY 339 N 0.45 1.22 0.81 0.00 0.00 -1.76 -0.59 103.07 103.20 2byy h GLY 339 Ca 0.63 -0.56 -0.35 0.00 0.00 0.00 0.00 47.33 47.05 2byy h GLY 339 CO -0.53 0.54 -1.84 -0.24 0.00 0.00 0.00 176.54 174.47 2byy h VAL 340 N 1.14 0.81 -0.17 4.60 3.04 -1.61 -3.10 116.25 120.97 2byy h VAL 340 Ca 0.28 -2.46 0.01 0.00 -1.01 0.00 0.00 66.70 63.52 2byy h VAL 340 Cb 0.05 2.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2byy h VAL 340 CO -0.04 0.87 0.08 1.56 -1.01 0.00 0.00 177.57 179.03 2byy h GLN 341 N 0.09 0.17 -0.51 4.17 4.20 -1.29 -0.28 115.11 121.66 2byy h GLN 341 Ca -0.37 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2byy h GLN 341 Cb 2.07 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.79 2byy h GLN 341 CO 0.14 0.11 0.11 0.93 -0.67 0.00 0.00 178.83 179.45 2byy h GLU 342 N 0.18 0.79 -0.59 1.46 5.08 -1.27 0.24 114.58 120.46 2byy h GLU 342 Ca 0.07 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2byy h GLU 342 Cb 0.01 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2byy h GLU 342 CO -0.04 0.72 0.34 0.00 -1.00 0.00 0.00 179.01 179.03 2byy h ALA 343 N 1.36 0.78 -0.54 3.43 0.00 -1.31 0.39 119.26 123.37 2byy h ALA 343 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2byy h ALA 343 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2byy h ALA 343 CO 0.00 0.03 -0.06 0.82 0.00 0.00 0.00 179.25 180.05 2byy h ILE 344 N 0.65 1.27 -0.60 0.00 2.04 -0.24 -0.99 117.51 119.63 2byy h ILE 344 Ca 0.25 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2byy h ILE 344 Cb 0.10 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2byy h ILE 344 CO -0.14 0.42 0.16 1.88 0.00 0.00 0.00 178.15 180.47 2byy h TYR 345 N 0.86 0.97 -0.48 1.37 0.05 0.21 -0.92 116.97 119.03 2byy h TYR 345 Ca 0.15 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2byy h TYR 345 Cb 0.61 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2byy h TYR 345 CO 0.04 0.79 0.03 0.77 -1.05 0.00 0.00 178.16 178.75 2byy h SER 346 N 0.90 0.73 -0.31 3.88 0.02 -0.56 -2.53 113.55 115.68 2byy h SER 346 Ca 0.20 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2byy h SER 346 Cb 0.31 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2byy h SER 346 CO -0.00 0.78 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.00 2byy h LEU 347 N 0.73 0.89 -2.42 5.07 3.38 -0.83 -1.00 115.31 121.12 2byy h LEU 347 Ca 0.15 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2byy h LEU 347 Cb 0.40 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2byy h LEU 347 CO 0.01 1.21 -0.03 -0.07 0.09 0.00 0.00 178.44 179.65 2byy h LEU 348 N 0.59 0.00 0.11 1.67 3.38 -1.01 1.01 115.31 121.05 2byy h LEU 348 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 2byy h LEU 348 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2byy h LEU 348 CO 0.09 0.03 -1.21 0.24 0.09 0.00 0.00 178.44 177.68 2byy h MET 349 N 0.00 0.23 -0.35 1.13 2.86 -1.15 -2.63 114.93 115.02 2byy h MET 349 Ca -0.00 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 2byy h MET 349 Cb 0.16 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2byy h MET 349 CO 0.00 1.19 -0.05 1.25 1.06 0.00 0.00 176.91 180.36 2byy h LEU 350 N -0.39 0.53 -0.04 1.22 5.85 -0.21 0.17 115.31 122.45 2byy h LEU 350 Ca -0.26 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2byy h LEU 350 Cb 1.68 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2byy h LEU 350 CO 0.06 0.64 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.65 2byy h GLU 351 N 0.53 0.11 -0.50 1.25 4.57 0.89 -3.34 114.58 118.09 2byy h GLU 351 Ca 0.11 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2byy h GLU 351 Cb 0.42 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2byy h GLU 351 CO 0.02 0.65 0.00 0.72 -1.18 0.00 0.00 179.01 179.22 2byy n HIS 352 N -4.71 1.81 -3.83 0.92 8.25 -0.99 -5.02 115.22 111.66 2byy n HIS 352 Ca -0.08 -0.76 -0.34 0.00 -0.26 0.00 0.00 57.72 56.27 2byy n HIS 352 Cb 0.33 -0.46 0.02 0.00 1.12 0.00 0.00 29.99 31.00 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 0.37 -1.02 3.43 -1.41 0.00 0.58 -4.93 105.19 102.21 2byy n GLY 353 Ca 0.26 0.44 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.36 -0.30 -0.18 1.61 -0.12 -1.10 -1.33 117.98 113.19 2byy s PHE 354 Ca 0.36 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.26 2byy s PHE 354 Cb -0.17 0.43 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2byy s PHE 354 CO 0.91 -0.84 -0.20 0.42 -0.05 0.00 0.00 175.22 175.46 2byy s ILE 355 N -3.81 2.08 0.31 -4.49 1.01 -0.57 -4.60 121.20 111.13 2byy s ILE 355 Ca 0.04 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2byy s ILE 355 Cb -0.00 -1.88 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 2byy s ILE 355 CO -0.09 0.53 1.36 0.00 0.00 0.00 0.00 174.94 176.74 2byy s ALA 356 N 1.29 3.54 0.27 9.38 0.00 -1.26 -2.15 121.76 132.84 2byy s ALA 356 Ca 0.05 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 2byy s ALA 356 Cb -0.13 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 2byy s ALA 356 CO -0.13 -0.70 1.09 -1.25 0.00 0.00 0.00 175.76 174.77 2byy s PRO 357 N -1.36 4.66 -0.67 0.00 0.04 -1.26 -4.78 135.00 131.63 2byy s PRO 357 Ca 0.52 1.78 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 2byy s PRO 357 Cb -0.41 -3.20 0.11 0.00 0.04 0.00 0.00 34.50 31.04 2byy s PRO 357 CO 0.51 0.23 0.82 0.45 0.04 0.00 0.00 177.00 179.05 2byy s SER 358 N -0.89 6.28 0.85 6.66 0.15 -0.46 -4.81 113.70 121.49 2byy s SER 358 Ca 0.44 -1.52 -0.12 0.00 0.70 0.00 0.00 55.95 55.45 2byy s SER 358 Cb -0.31 -2.33 0.13 0.00 -1.71 0.00 0.00 66.02 61.80 2byy s SER 358 CO 0.40 -1.13 1.20 0.27 1.20 0.00 0.00 173.24 175.18 2byy s ILE 359 N 2.77 2.05 -1.19 6.45 -4.36 -1.26 -4.42 121.20 121.24 2byy s ILE 359 Ca 0.17 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.46 2byy s ILE 359 Cb -0.19 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.56 2byy s ILE 359 CO 0.04 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.81 2byy n ASN 360 N -3.41 -4.62 -4.39 4.36 5.03 -1.26 -4.60 115.26 106.38 2byy n ASN 360 Ca 0.12 0.28 -0.45 0.00 0.87 0.00 0.00 54.58 55.40 2byy n ASN 360 Cb 0.60 -3.11 -0.07 0.00 -1.02 0.00 0.00 39.78 36.19 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 -2.33 5.11 -0.12 2.41 1.01 -1.26 -4.77 121.20 121.25 2byy s ILE 361 Ca 0.00 -1.00 0.16 0.00 0.00 0.00 0.00 60.65 59.80 2byy s ILE 361 Cb 0.00 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 38.00 2byy s ILE 361 CO 0.00 -0.73 0.38 -0.62 0.00 0.00 0.00 174.94 173.97 2byy n GLU 362 N 5.54 0.66 -3.54 2.79 4.71 -1.26 -4.82 120.64 124.71 2byy n GLU 362 Ca -0.11 0.14 -0.18 0.00 -0.01 0.00 0.00 57.16 57.00 2byy n GLU 362 Cb 0.43 -1.66 -0.14 0.00 -1.01 0.00 0.00 31.44 29.07 2byy n GLU 362 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2byy s GLU 363 N -2.57 0.16 0.18 3.49 2.12 -1.26 -5.05 118.70 115.76 2byy s GLU 363 Ca -0.07 0.31 -0.30 0.00 0.36 0.00 0.00 54.97 55.26 2byy s GLU 363 Cb 0.07 -0.95 -0.09 0.00 0.26 0.00 0.00 34.13 33.42 2byy s GLU 363 CO 0.83 -0.56 1.35 -1.17 -0.54 0.00 0.00 175.26 175.17 2byy s LEU 364 N 2.32 4.40 0.74 2.70 2.96 -1.26 -0.45 118.68 130.10 2byy s LEU 364 Ca 0.05 2.41 -0.15 0.00 -0.22 0.00 0.00 54.13 56.22 2byy s LEU 364 Cb -0.15 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.95 2byy s LEU 364 CO -0.11 -0.59 0.90 -0.67 -1.32 0.00 0.00 176.35 174.56 2byy n ASP 365 N 3.04 0.16 -0.06 3.68 -0.08 0.90 -4.77 116.55 119.42 2byy n ASP 365 Ca 0.08 0.63 -0.02 0.00 -1.51 0.00 0.00 54.79 53.97 2byy n ASP 365 Cb 0.42 -1.38 0.24 0.00 2.34 0.00 0.00 41.12 42.74 2byy n ASP 365 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2byy h GLU 366 N -0.42 0.67 0.00 -0.67 4.81 -1.93 -2.35 114.58 114.69 2byy h GLU 366 Ca -0.47 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 2byy h GLU 366 Cb 1.33 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2byy h GLU 366 CO 0.45 0.66 0.00 1.04 -0.73 0.00 0.00 179.01 180.44 2byy n GLN 367 N -4.27 0.03 0.00 1.92 1.13 -1.26 -2.12 117.38 112.82 2byy n GLN 367 Ca 0.02 0.29 0.09 0.00 -1.94 0.00 0.00 57.00 55.46 2byy n GLN 367 Cb 0.25 -1.50 0.45 0.00 0.11 0.00 0.00 30.24 29.55 2byy n GLN 367 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2byy n ALA 368 N -1.46 1.97 0.00 -1.58 0.00 -0.88 -4.58 120.51 113.98 2byy n ALA 368 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2byy n ALA 368 Cb 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2byy n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byy n ALA 369 N -1.28 0.00 -2.14 0.00 0.00 -0.90 -1.82 120.51 114.37 2byy n ALA 369 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 2byy n ALA 369 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.62 2byy n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byy n GLY 370 N 0.00 5.69 3.97 0.00 0.00 -1.26 -4.98 105.19 108.60 2byy n GLY 370 Ca 0.00 -2.55 -0.19 0.00 0.00 0.00 0.00 46.02 43.29 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 -4.02 3.47 -0.91 0.99 1.43 -0.76 -4.78 118.68 114.11 2byy s LEU 371 Ca 0.49 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2byy s LEU 371 Cb 0.39 -2.30 0.23 0.00 0.03 0.00 0.00 46.19 44.55 2byy s LEU 371 CO -0.34 -0.83 0.86 -3.20 0.23 0.00 0.00 176.35 173.08 2byy n ASN 372 N -1.82 4.43 -4.61 2.29 5.15 -1.26 -5.02 115.26 114.42 2byy n ASN 372 Ca 0.07 -3.17 -0.43 0.00 -0.60 0.00 0.00 54.58 50.46 2byy n ASN 372 Cb 0.60 -1.07 -0.02 0.00 -0.53 0.00 0.00 39.78 38.77 2byy n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2byy s ILE 373 N -1.55 4.32 -0.26 -1.44 -1.09 -1.26 0.20 121.20 120.11 2byy s ILE 373 Ca 0.29 1.35 -0.23 0.00 -2.23 0.00 0.00 60.65 59.83 2byy s ILE 373 Cb -0.05 -4.54 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 2byy s ILE 373 CO -0.10 -0.84 0.75 -0.69 -1.23 0.00 0.00 174.94 172.83 2byy s VAL 374 N 4.17 4.88 -0.18 2.92 1.01 0.39 -4.89 120.40 128.70 2byy s VAL 374 Ca 0.46 1.32 0.17 0.00 0.00 0.00 0.00 61.98 63.93 2byy s VAL 374 Cb -0.09 -4.06 0.50 0.00 0.00 0.00 0.00 36.38 32.74 2byy s VAL 374 CO 0.26 -0.08 1.39 0.35 0.00 0.00 0.00 175.10 177.03 2byy n THR 375 N 5.30 2.25 -3.68 3.92 -2.24 -1.26 -1.35 114.28 117.21 2byy n THR 375 Ca 0.03 -1.95 -0.14 0.00 -2.27 0.00 0.00 64.05 59.72 2byy n THR 375 Cb 0.48 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.85 0.68 0.13 -0.78 -1.05 -1.26 -4.51 118.70 109.07 2byy s GLU 376 Ca 0.41 0.50 -0.33 0.00 -0.15 0.00 0.00 54.97 55.40 2byy s GLU 376 Cb 0.34 0.33 -0.13 0.00 -0.44 0.00 0.00 34.13 34.22 2byy s GLU 376 CO 0.08 -0.13 1.68 2.41 0.95 0.00 0.00 175.26 180.25 2byy n THR 377 N 2.26 0.13 -3.77 1.83 -1.04 -1.26 -4.43 114.28 108.00 2byy n THR 377 Ca -0.16 -0.02 -0.27 0.00 -2.04 0.00 0.00 64.05 61.56 2byy n THR 377 Cb 0.56 -1.73 -0.17 0.00 -1.82 0.00 0.00 70.33 67.18 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 1.64 0.63 0.21 12.58 2.01 -0.91 -4.96 115.64 126.83 2byy s THR 378 Ca 0.81 -0.47 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 2byy s THR 378 Cb -0.63 -1.01 -0.10 0.00 0.01 0.00 0.00 72.50 70.77 2byy s THR 378 CO 0.39 -0.07 1.56 -1.81 -0.69 0.00 0.00 174.62 174.00 2byy s ASP 379 N 1.83 6.55 -0.28 3.53 1.01 -1.26 -1.51 116.67 126.53 2byy s ASP 379 Ca 0.00 2.70 -0.24 0.00 0.71 0.00 0.00 52.55 55.72 2byy s ASP 379 Cb -0.16 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.27 2byy s ASP 379 CO -0.07 -0.83 0.93 -0.60 0.21 0.00 0.00 175.17 174.80 2byy s ARG 380 N 0.60 0.61 -0.19 8.23 6.06 -0.44 -4.93 118.95 128.89 2byy s ARG 380 Ca 0.67 0.74 -0.29 0.00 -2.50 0.00 0.00 55.73 54.36 2byy s ARG 380 Cb -0.45 0.29 0.00 0.00 0.06 0.00 0.00 34.95 34.85 2byy s ARG 380 CO 0.36 -0.08 1.01 -2.00 -2.50 0.00 0.00 175.30 172.10 2byy s GLU 381 N 0.35 4.31 0.17 5.12 2.12 -1.26 -2.91 118.70 126.60 2byy s GLU 381 Ca 0.01 1.34 0.06 0.00 0.36 0.00 0.00 54.97 56.75 2byy s GLU 381 Cb -0.05 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2byy s GLU 381 CO -0.05 -0.52 0.05 -0.51 -0.54 0.00 0.00 175.26 173.69 2byy s LEU 382 N 2.79 3.49 0.00 2.70 1.43 -1.26 -5.02 118.68 122.81 2byy s LEU 382 Ca 0.45 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2byy s LEU 382 Cb -0.16 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2byy s LEU 382 CO 0.10 0.08 0.00 0.41 0.23 0.00 0.00 176.35 177.17 2byy n THR 383 N -0.19 0.00 -4.59 5.49 -1.04 -1.26 -4.94 114.28 107.75 2byy n THR 383 Ca -0.09 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.65 2byy n THR 383 Cb 0.55 -0.55 -0.17 0.00 -1.82 0.00 0.00 70.33 68.34 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 -1.70 1.38 0.11 12.58 2.01 -1.26 -1.99 115.64 126.77 2byy s THR 384 Ca 0.00 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.48 2byy s THR 384 Cb 0.00 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2byy s THR 384 CO 0.00 0.41 -0.19 0.68 -0.69 0.00 0.00 174.62 174.83 2byy s VAL 385 N 0.79 1.63 -0.02 3.82 -7.23 0.20 -1.03 120.40 118.55 2byy s VAL 385 Ca -0.11 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 2byy s VAL 385 Cb -0.16 -1.54 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 2byy s VAL 385 CO 0.02 -0.15 -0.13 -0.32 -0.31 0.00 0.00 175.10 174.21 2byy s MET 386 N -2.09 1.26 -0.09 4.82 -2.45 -0.24 0.10 119.30 120.62 2byy s MET 386 Ca 0.07 -0.47 0.01 0.00 -1.25 0.00 0.00 55.69 54.05 2byy s MET 386 Cb -0.09 -1.17 0.02 0.00 1.25 0.00 0.00 34.83 34.84 2byy s MET 386 CO 0.04 0.23 -0.12 0.45 1.05 0.00 0.00 175.02 176.68 2byy s SER 387 N -0.08 2.09 0.02 1.11 0.15 0.14 0.88 113.70 118.02 2byy s SER 387 Ca 0.00 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2byy s SER 387 Cb -0.08 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.28 2byy s SER 387 CO 0.00 -0.02 0.09 0.20 1.20 0.00 0.00 173.24 174.72 2byy s ASN 388 N 1.06 5.72 -0.11 5.45 0.01 -0.47 -0.31 114.94 126.29 2byy s ASN 388 Ca -0.07 0.12 -0.04 0.00 -0.71 0.00 0.00 52.86 52.17 2byy s ASN 388 Cb -0.15 -1.63 0.06 0.00 0.41 0.00 0.00 41.25 39.94 2byy s ASN 388 CO -0.01 0.24 0.20 -0.44 -1.51 0.00 0.00 177.10 175.58 2byy s SER 389 N -1.97 0.63 -0.10 -1.22 0.01 0.85 -3.55 113.70 108.35 2byy s SER 389 Ca 0.26 0.41 0.03 0.00 1.31 0.00 0.00 55.95 57.96 2byy s SER 389 Cb -0.12 0.44 -0.00 0.00 0.21 0.00 0.00 66.02 66.54 2byy s SER 389 CO 0.17 -0.25 -0.22 -0.36 0.41 0.00 0.00 173.24 173.00 2byy s PHE 390 N 2.34 2.60 0.37 2.43 0.08 -1.26 -0.08 117.98 124.45 2byy s PHE 390 Ca 0.03 -0.91 0.08 0.00 0.12 0.00 0.00 56.93 56.25 2byy s PHE 390 Cb -0.12 -1.72 -0.07 0.00 -0.57 0.00 0.00 43.02 40.54 2byy s PHE 390 CO -0.07 -0.34 -0.04 0.20 -0.10 0.00 0.00 175.22 174.87 2byy s GLY 391 N 0.25 2.32 0.59 4.36 0.00 0.53 -4.54 107.32 110.83 2byy s GLY 391 Ca -0.15 -2.18 -0.20 0.00 0.00 0.00 0.00 44.72 42.19 2byy s GLY 391 CO 0.07 -2.05 1.33 -1.36 0.00 0.00 0.00 173.10 171.09 2byy s PHE 392 N -2.70 2.20 0.00 1.90 0.08 -1.26 -2.71 117.98 115.49 2byy s PHE 392 Ca 0.34 1.42 0.00 0.00 0.12 0.00 0.00 56.93 58.81 2byy s PHE 392 Cb 0.06 -3.75 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 2byy s PHE 392 CO 0.17 -2.88 0.00 0.41 -0.10 0.00 0.00 175.22 172.81 2byy n GLY 393 N 0.79 0.88 2.86 4.36 0.00 -0.40 -4.26 105.19 109.40 2byy n GLY 393 Ca 0.13 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.24 -0.34 3.75 -0.02 0.00 -1.16 -4.73 105.19 100.46 2byy n GLY 394 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.10 5.00 0.01 2.61 -1.32 -1.10 0.69 115.64 118.43 2byy s THR 395 Ca 0.27 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.81 2byy s THR 395 Cb -0.12 -3.19 -0.01 0.00 -1.51 0.00 0.00 72.50 67.67 2byy s THR 395 CO 0.34 0.56 -0.10 0.20 -2.21 0.00 0.00 174.62 173.41 2byy s ASN 396 N -0.54 1.14 -0.00 8.08 0.01 -0.39 -0.34 114.94 122.89 2byy s ASN 396 Ca 0.11 -0.27 -0.01 0.00 -0.71 0.00 0.00 52.86 51.98 2byy s ASN 396 Cb -0.12 -0.09 -0.00 0.00 0.41 0.00 0.00 41.25 41.45 2byy s ASN 396 CO 0.02 0.05 0.01 0.00 -1.51 0.00 0.00 177.10 175.67 2byy s ALA 397 N -0.50 -0.01 -0.03 0.60 0.00 0.88 -2.06 121.76 120.64 2byy s ALA 397 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.88 2byy s ALA 397 Cb -0.05 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2byy s ALA 397 CO 0.00 -0.05 0.03 0.99 0.00 0.00 0.00 175.76 176.74 2byy s THR 398 N -0.34 -0.02 -0.10 0.00 2.01 -0.69 -0.11 115.64 116.39 2byy s THR 398 Ca -0.04 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.21 2byy s THR 398 Cb -0.02 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.33 2byy s THR 398 CO -0.00 0.12 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.16 2byy s LEU 399 N 1.31 2.78 -0.17 4.42 1.43 0.57 -1.95 118.68 127.08 2byy s LEU 399 Ca -0.06 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2byy s LEU 399 Cb -0.13 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2byy s LEU 399 CO -0.03 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.92 2byy s VAL 400 N -0.14 1.92 -0.04 -1.59 1.01 -0.16 0.26 120.40 121.66 2byy s VAL 400 Ca -0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2byy s VAL 400 Cb -0.13 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2byy s VAL 400 CO 0.03 0.52 -0.20 -0.04 0.00 0.00 0.00 175.10 175.41 2byy s MET 401 N 1.27 2.38 -0.00 2.72 -1.94 0.29 -1.90 119.30 122.11 2byy s MET 401 Ca 0.03 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 2byy s MET 401 Cb -0.13 -2.23 0.00 0.00 2.01 0.00 0.00 34.83 34.48 2byy s MET 401 CO -0.11 0.56 -0.00 0.50 -0.01 0.00 0.00 175.02 175.96 2byy s ARG 402 N -0.58 0.03 0.27 2.03 3.52 -0.20 0.60 118.95 124.63 2byy s ARG 402 Ca 0.08 0.00 -0.31 0.00 -0.13 0.00 0.00 55.73 55.38 2byy s ARG 402 Cb -0.11 -0.06 -0.12 0.00 -1.56 0.00 0.00 34.95 33.10 2byy s ARG 402 CO 0.00 -0.01 1.53 1.63 -0.81 0.00 0.00 175.30 177.65 2byy n LYS 403 N 3.17 2.45 -2.76 5.12 5.02 -0.84 0.37 118.16 130.69 2byy n LYS 403 Ca -0.14 0.87 -0.43 0.00 -2.02 0.00 0.00 58.31 56.60 2byy n LYS 403 Cb 0.59 -2.61 -0.03 0.00 -0.02 0.00 0.00 35.03 32.96 2byy n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byy s LEU 404 N -0.19 4.04 0.00 -0.35 2.96 -1.26 -4.80 118.68 119.07 2byy s LEU 404 Ca 0.66 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 55.62 2byy s LEU 404 Cb -0.56 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 42.76 2byy s LEU 404 CO 0.48 -0.70 0.16 2.29 -1.32 0.00 0.00 176.35 177.26 2byy n LYS 405 N 6.42 0.00 0.00 1.98 -0.00 -1.26 -5.08 118.16 120.22 2byy n LYS 405 Ca 0.09 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2byy n LYS 405 Cb 0.47 -0.66 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 2byy n LYS 405 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93