#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbh s ASP 12 N 0.00 -1.03 0.62 1.45 -1.08 -1.26 -5.00 116.67 110.37 3dbh s ASP 12 Ca 0.00 1.49 -0.10 0.00 -0.52 0.00 0.00 52.55 53.42 3dbh s ASP 12 Cb 0.00 1.92 -0.02 0.00 -1.46 0.00 0.00 42.92 43.35 3dbh s ASP 12 CO 0.00 -0.22 1.00 -1.66 0.52 0.00 0.00 175.17 174.81 3dbh s TRP 13 N 2.38 3.52 -0.54 -5.34 -2.14 -1.26 -5.00 118.94 110.56 3dbh s TRP 13 Ca -0.07 1.11 -0.34 0.00 2.66 0.00 0.00 56.10 59.46 3dbh s TRP 13 Cb -0.09 -2.75 -0.14 0.00 -3.10 0.00 0.00 33.47 27.39 3dbh s TRP 13 CO -0.19 -0.76 2.33 0.39 -2.66 0.00 0.00 176.95 176.05 3dbh n GLU 14 N -2.73 0.64 0.00 3.25 -0.58 -1.26 -1.21 120.64 118.75 3dbh n GLU 14 Ca 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 3dbh n GLU 14 Cb 0.55 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 3dbh n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbh n GLY 15 N 6.63 1.39 0.37 0.62 0.00 -1.26 -4.96 105.19 107.98 3dbh n GLY 15 Ca 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 3dbh n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbh h ARG 16 N 3.18 -0.06 -0.92 1.61 2.43 -1.55 -1.72 114.38 117.35 3dbh h ARG 16 Ca 0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.69 3dbh h ARG 16 Cb 0.00 0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 29.28 3dbh h ARG 16 CO 0.00 -0.04 0.57 0.91 -1.51 0.00 0.00 179.97 179.90 3dbh n TRP 17 N -5.45 2.83 0.32 2.20 7.02 -1.26 -4.64 117.44 118.46 3dbh n TRP 17 Ca 0.08 -1.89 -0.17 0.00 -1.02 0.00 0.00 57.50 54.50 3dbh n TRP 17 Cb 0.38 -0.92 -0.09 0.00 -2.42 0.00 0.00 31.31 28.27 3dbh n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbh h ASN 18 N 1.06 -0.66 0.00 -0.99 2.35 -1.71 0.25 115.58 115.88 3dbh h ASN 18 Ca 0.58 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 3dbh h ASN 18 Cb 2.61 0.17 0.00 0.00 0.05 0.00 0.00 38.32 41.15 3dbh h ASN 18 CO 1.04 -0.45 0.05 1.41 -1.65 0.00 0.00 177.43 177.83 3dbh n HIS 19 N -5.42 0.00 -0.06 1.19 8.25 -1.26 -1.57 115.22 116.36 3dbh n HIS 19 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 3dbh n HIS 19 Cb 0.32 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 3dbh n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3dbh n VAL 20 N -1.18 0.61 -0.24 1.59 0.31 -0.91 -4.71 118.33 113.80 3dbh n VAL 20 Ca 0.00 -0.18 0.03 0.00 -0.01 0.00 0.00 64.34 64.18 3dbh n VAL 20 Cb 0.05 -1.38 0.12 0.00 -0.91 0.00 0.00 33.84 31.73 3dbh n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbh h LYS 21 N -0.26 0.07 -1.08 5.55 1.57 0.50 0.09 116.57 123.01 3dbh h LYS 21 Ca -0.27 -0.00 0.31 0.00 -1.87 0.00 0.00 60.65 58.81 3dbh h LYS 21 Cb 1.29 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 3dbh h LYS 21 CO -0.13 0.04 0.67 0.87 -0.57 0.00 0.00 179.45 180.33 3dbh h LYS 22 N 0.07 0.34 0.00 3.15 1.57 -1.75 0.36 116.57 120.31 3dbh h LYS 22 Ca 0.37 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 3dbh h LYS 22 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3dbh h LYS 22 CO -0.66 0.23 -0.19 0.74 -0.57 0.00 0.00 179.45 178.99 3dbh h PHE 23 N 0.35 0.00 0.00 -1.35 -1.00 -1.27 -3.04 116.94 110.63 3dbh h PHE 23 Ca 0.68 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.43 3dbh h PHE 23 Cb 1.69 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.25 3dbh h PHE 23 CO -0.01 0.19 -1.94 1.28 -1.61 0.00 0.00 178.31 176.22 3dbh n LEU 24 N -3.15 0.08 -0.05 1.54 4.77 1.00 -4.57 117.00 116.60 3dbh n LEU 24 Ca 0.03 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 3dbh n LEU 24 Cb 0.60 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.59 3dbh n LEU 24 CO 0.36 0.02 -0.95 -0.62 -1.33 0.00 0.00 177.39 174.88 3dbh n GLU 25 N -2.34 0.69 -3.49 3.23 1.02 0.39 -1.70 120.64 118.44 3dbh n GLU 25 Ca -0.06 0.20 -0.37 0.00 -0.02 0.00 0.00 57.16 56.91 3dbh n GLU 25 Cb 0.62 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 3dbh n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dbh s ARG 26 N -2.55 4.26 0.51 3.49 0.52 -1.15 -3.89 118.95 120.16 3dbh s ARG 26 Ca -0.20 0.16 -0.09 0.00 -0.52 0.00 0.00 55.73 55.08 3dbh s ARG 26 Cb 0.07 -3.44 0.13 0.00 0.52 0.00 0.00 34.95 32.23 3dbh s ARG 26 CO 0.74 0.19 0.48 -1.13 0.02 0.00 0.00 175.30 175.61 3dbh n SER 27 N 3.70 -1.30 0.00 0.23 3.41 -1.26 -4.81 113.62 113.59 3dbh n SER 27 Ca -0.11 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 3dbh n SER 27 Cb 0.52 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3dbh n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbh n GLY 28 N -0.41 1.62 0.31 5.00 0.00 -1.26 -5.04 105.19 105.40 3dbh n GLY 28 Ca 0.07 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 3dbh n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dbh h PRO 29 N 0.00 -0.45 -0.21 1.61 0.11 -1.99 -2.70 132.00 128.37 3dbh h PRO 29 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3dbh h PRO 29 Cb 0.00 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3dbh h PRO 29 CO 0.00 -0.30 0.00 1.19 -0.21 0.00 0.00 178.00 178.68 3dbh n PHE 30 N -4.37 0.00 -0.45 0.65 3.01 -1.26 -4.87 117.46 110.17 3dbh n PHE 30 Ca -0.05 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.17 3dbh n PHE 30 Cb 0.26 -0.02 0.20 0.00 -0.01 0.00 0.00 39.48 39.91 3dbh n PHE 30 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3dbh n THR 31 N -0.38 0.00 -4.05 4.37 5.66 -1.02 -3.99 114.28 114.88 3dbh n THR 31 Ca 0.00 -0.08 -0.29 0.00 -3.05 0.00 0.00 64.05 60.63 3dbh n THR 31 Cb 0.05 -0.67 -0.06 0.00 -1.55 0.00 0.00 70.33 68.11 3dbh n THR 31 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3dbh s HIS 32 N -2.12 3.22 0.09 1.09 2.46 -1.14 -4.56 115.29 114.33 3dbh s HIS 32 Ca 0.49 0.06 -0.27 0.00 0.47 0.00 0.00 55.06 55.80 3dbh s HIS 32 Cb -0.09 -1.59 -0.11 0.00 -0.13 0.00 0.00 32.58 30.65 3dbh s HIS 32 CO 0.45 0.52 1.44 -1.35 -2.47 0.00 0.00 174.74 173.34 3dbh h PRO 33 N 2.85 -0.54 -0.67 2.88 0.11 -1.94 -1.86 132.00 132.83 3dbh h PRO 33 Ca -0.47 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dbh h PRO 33 Cb 1.18 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dbh h PRO 33 CO 0.66 -0.36 0.00 -0.25 -0.21 0.00 0.00 178.00 177.84 3dbh n ASP 34 N -4.86 0.58 -4.88 -2.05 8.00 -1.26 -4.81 116.55 107.28 3dbh n ASP 34 Ca -0.06 -0.81 -0.30 0.00 0.71 0.00 0.00 54.79 54.33 3dbh n ASP 34 Cb 0.32 -0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3dbh n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbh s PHE 35 N -0.65 3.57 -0.28 1.24 5.36 -0.70 -4.97 117.98 121.54 3dbh s PHE 35 Ca 0.00 1.12 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 3dbh s PHE 35 Cb 0.00 -2.55 0.17 0.00 -0.34 0.00 0.00 43.02 40.30 3dbh s PHE 35 CO 0.00 -0.44 0.47 -1.21 -1.46 0.00 0.00 175.22 172.58 3dbh s GLU 36 N -4.73 0.45 0.22 10.12 0.41 -1.26 -5.01 118.70 118.90 3dbh s GLU 36 Ca 0.52 0.42 -0.32 0.00 -0.41 0.00 0.00 54.97 55.18 3dbh s GLU 36 Cb -0.11 -0.11 -0.14 0.00 -1.78 0.00 0.00 34.13 32.00 3dbh s GLU 36 CO 0.45 -0.90 1.43 -0.35 -0.49 0.00 0.00 175.26 175.41 3dbh n PRO 37 N 5.38 2.03 -3.56 0.39 -0.04 -1.26 -4.96 135.00 132.98 3dbh n PRO 37 Ca 0.00 0.72 -0.10 0.00 -0.04 0.00 0.00 63.50 64.08 3dbh n PRO 37 Cb 0.51 -2.40 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 3dbh n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbh s SER 38 N 0.41 -0.38 0.14 3.54 0.15 -0.69 -4.98 113.70 111.88 3dbh s SER 38 Ca 0.70 0.32 0.03 0.00 0.70 0.00 0.00 55.95 57.71 3dbh s SER 38 Cb -0.66 0.33 -0.10 0.00 -1.71 0.00 0.00 66.02 63.88 3dbh s SER 38 CO 0.47 -0.42 1.32 0.00 1.20 0.00 0.00 173.24 175.81 3dbh h THR 39 N 2.45 1.56 -0.06 6.45 1.03 -1.90 -3.31 112.91 119.13 3dbh h THR 39 Ca -0.19 -2.91 -0.17 0.00 -0.01 0.00 0.00 66.41 63.12 3dbh h THR 39 Cb 1.18 2.65 -0.01 0.00 -1.07 0.00 0.00 68.15 70.90 3dbh h THR 39 CO 0.31 0.84 -0.71 -0.08 -0.01 0.00 0.00 175.52 175.88 3dbh h GLU 40 N 0.06 0.32 -0.52 0.00 4.81 -1.96 -3.35 114.58 113.95 3dbh h GLU 40 Ca -0.05 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 3dbh h GLU 40 Cb 1.64 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 31.01 3dbh h GLU 40 CO 0.14 0.91 -0.26 0.43 -0.73 0.00 0.00 179.01 179.50 3dbh n SER 41 N -3.82 -0.45 -0.02 1.04 7.64 -1.25 -0.50 113.62 116.27 3dbh n SER 41 Ca -0.04 0.91 -0.10 0.00 1.01 0.00 0.00 58.87 60.66 3dbh n SER 41 Cb 0.69 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 3dbh n SER 41 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3dbh h LEU 42 N 0.00 -0.92 -1.21 -3.43 5.85 -1.82 0.22 115.31 113.99 3dbh h LEU 42 Ca 0.13 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 3dbh h LEU 42 Cb 0.26 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3dbh h LEU 42 CO -0.50 -0.33 -0.10 -0.61 -0.34 0.00 0.00 178.44 176.57 3dbh h GLN 43 N -0.34 0.43 -0.65 1.25 5.75 -1.03 0.23 115.11 120.75 3dbh h GLN 43 Ca 0.11 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 3dbh h GLN 43 Cb 0.52 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 3dbh h GLN 43 CO -0.37 0.53 0.07 0.35 -2.65 0.00 0.00 178.83 176.76 3dbh h PHE 44 N 0.40 1.17 -0.25 3.99 3.57 -0.37 0.83 116.94 126.29 3dbh h PHE 44 Ca 0.08 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 3dbh h PHE 44 Cb 0.42 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3dbh h PHE 44 CO 0.01 1.00 -0.02 1.25 -2.23 0.00 0.00 178.31 178.32 3dbh h LEU 45 N 1.02 0.44 -0.81 0.59 5.85 0.40 -1.54 115.31 121.26 3dbh h LEU 45 Ca 0.19 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 3dbh h LEU 45 Cb 0.48 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3dbh h LEU 45 CO 0.02 0.67 0.18 -0.07 -0.34 0.00 0.00 178.44 178.89 3dbh h LEU 46 N 0.21 1.00 0.01 2.25 3.38 -0.38 -3.16 115.31 118.62 3dbh h LEU 46 Ca 0.07 -0.20 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 3dbh h LEU 46 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3dbh h LEU 46 CO 0.02 0.96 -1.43 0.44 0.09 0.00 0.00 178.44 178.51 3dbh h ASP 47 N 1.02 0.02 0.00 -0.43 3.32 -0.79 -3.31 116.42 116.25 3dbh h ASP 47 Ca 0.22 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dbh h ASP 47 Cb 0.34 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3dbh h ASP 47 CO -0.00 1.03 -0.47 0.35 -1.72 0.00 0.00 179.24 178.43 3dbh n THR 48 N -3.18 0.00 -2.10 0.35 -2.24 -0.59 -4.88 114.28 101.65 3dbh n THR 48 Ca -0.11 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 3dbh n THR 48 Cb 1.01 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 3dbh n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbh s LYS 50 N 5.86 4.08 -0.05 0.00 1.02 -1.26 -4.29 119.74 125.10 3dbh s LYS 50 Ca 0.72 0.39 0.04 0.00 0.02 0.00 0.00 55.97 57.14 3dbh s LYS 50 Cb -0.18 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 3dbh s LYS 50 CO 0.30 -0.37 -0.15 0.08 -0.92 0.00 0.00 175.35 174.29 3dbh s VAL 51 N 2.37 3.01 -0.18 3.17 1.01 -0.92 -1.13 120.40 127.72 3dbh s VAL 51 Ca 0.23 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3dbh s VAL 51 Cb -0.16 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 3dbh s VAL 51 CO 0.09 0.59 -0.11 -0.22 0.00 0.00 0.00 175.10 175.45 3dbh s LEU 52 N -0.72 2.62 -0.19 3.92 2.96 -0.73 -1.81 118.68 124.72 3dbh s LEU 52 Ca 0.11 -0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 3dbh s LEU 52 Cb -0.11 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 3dbh s LEU 52 CO 0.00 0.04 0.07 -0.69 -1.32 0.00 0.00 176.35 174.45 3dbh s VAL 53 N 1.12 4.82 -0.27 1.68 1.01 0.88 -0.92 120.40 128.72 3dbh s VAL 53 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 3dbh s VAL 53 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 3dbh s VAL 53 CO -0.03 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 3dbh s ILE 54 N 0.51 4.06 0.00 2.22 1.01 -0.21 -1.69 121.20 127.10 3dbh s ILE 54 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.24 3dbh s ILE 54 Cb -0.13 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.36 3dbh s ILE 54 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3dbh n GLY 55 N 4.89 1.49 2.28 6.18 0.00 0.23 -1.66 105.19 118.60 3dbh n GLY 55 Ca -0.16 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 3dbh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbh n ALA 56 N 1.65 2.61 -3.05 4.61 0.00 -1.26 -3.93 120.51 121.14 3dbh n ALA 56 Ca 0.00 -3.64 -0.16 0.00 0.00 0.00 0.00 53.44 49.64 3dbh n ALA 56 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3dbh n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbh n GLY 57 N 0.74 2.60 0.00 0.00 0.00 -1.26 -4.60 105.19 102.67 3dbh n GLY 57 Ca 0.24 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3dbh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbh n GLY 58 N 0.44 2.32 0.18 -0.02 0.00 -1.26 -4.57 105.19 102.28 3dbh n GLY 58 Ca 0.19 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 3dbh n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbh h LEU 59 N 0.00 0.53 -0.13 0.99 3.38 -1.85 -2.34 115.31 115.89 3dbh h LEU 59 Ca 0.00 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3dbh h LEU 59 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3dbh h LEU 59 CO 0.00 0.64 -0.14 1.23 0.09 0.00 0.00 178.44 180.26 3dbh h GLY 60 N 0.40 -1.85 0.41 0.83 0.00 -1.79 0.75 103.07 101.83 3dbh h GLY 60 Ca 0.11 0.87 0.03 0.00 0.00 0.00 0.00 47.33 48.34 3dbh h GLY 60 CO 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 176.54 175.66 3dbh h GLU 62 N -0.38 0.27 -0.66 0.00 4.57 -1.00 -0.48 114.58 116.91 3dbh h GLU 62 Ca 0.07 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 3dbh h GLU 62 Cb 0.47 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 3dbh h GLU 62 CO -0.23 0.18 0.28 -0.07 -1.18 0.00 0.00 179.01 177.99 3dbh h LEU 63 N 0.28 0.89 -0.33 1.64 3.38 0.15 -1.97 115.31 119.35 3dbh h LEU 63 Ca 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3dbh h LEU 63 Cb 0.75 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3dbh h LEU 63 CO -0.52 0.80 0.17 -0.07 0.09 0.00 0.00 178.44 178.92 3dbh h LEU 64 N 0.93 0.41 0.04 1.67 3.38 -0.07 0.11 115.31 121.78 3dbh h LEU 64 Ca 0.22 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3dbh h LEU 64 Cb 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3dbh h LEU 64 CO -0.02 0.39 -0.13 0.50 0.09 0.00 0.00 178.44 179.27 3dbh h LYS 65 N 0.40 -0.23 -0.53 1.13 3.64 -1.25 -1.17 116.57 118.56 3dbh h LYS 65 Ca 0.11 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3dbh h LYS 65 Cb 0.07 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3dbh h LYS 65 CO -0.02 -0.15 0.20 -0.91 -2.27 0.00 0.00 179.45 176.30 3dbh h ASN 66 N -0.24 0.69 -0.13 4.20 2.35 -1.08 -2.18 115.58 119.20 3dbh h ASN 66 Ca 0.03 -0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.48 3dbh h ASN 66 Cb 0.27 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.48 3dbh h ASN 66 CO -0.10 0.63 -0.78 -0.07 -1.65 0.00 0.00 177.43 175.47 3dbh h LEU 67 N 0.75 0.91 0.29 1.61 3.38 -0.62 -3.18 115.31 118.45 3dbh h LEU 67 Ca 0.18 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3dbh h LEU 67 Cb 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3dbh h LEU 67 CO -0.02 1.41 -0.16 0.00 0.09 0.00 0.00 178.44 179.77 3dbh h ALA 68 N 0.52 -0.41 0.00 1.53 0.00 -1.05 -2.10 119.26 117.75 3dbh h ALA 68 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dbh h ALA 68 Cb 1.41 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3dbh h ALA 68 CO 0.16 -0.74 0.00 1.28 0.00 0.00 0.00 179.25 179.95 3dbh n LEU 69 N -5.28 0.04 -0.25 0.00 4.77 -0.83 -2.61 117.00 112.84 3dbh n LEU 69 Ca -0.10 -0.02 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 3dbh n LEU 69 Cb 0.20 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 3dbh n LEU 69 CO 0.34 0.01 0.56 -1.20 -1.33 0.00 0.00 177.39 175.77 3dbh n SER 70 N -0.46 2.42 0.00 -1.43 7.64 -0.82 -4.97 113.62 116.00 3dbh n SER 70 Ca 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.71 3dbh n SER 70 Cb 0.01 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 3dbh n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbh n GLY 71 N -0.30 0.94 3.58 0.23 0.00 -1.07 -5.04 105.19 103.53 3dbh n GLY 71 Ca 0.06 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3dbh n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbh s PHE 72 N -2.00 3.14 -0.11 1.61 0.40 -1.03 -3.39 117.98 116.60 3dbh s PHE 72 Ca 0.00 -0.09 -0.06 0.00 -0.60 0.00 0.00 56.93 56.18 3dbh s PHE 72 Cb 0.00 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 3dbh s PHE 72 CO 0.00 0.09 -0.15 0.54 0.70 0.00 0.00 175.22 176.40 3dbh n ARG 73 N 3.42 0.25 -2.65 0.44 5.12 -1.24 -4.39 116.66 117.61 3dbh n ARG 73 Ca -0.17 0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.44 3dbh n ARG 73 Cb 0.52 -0.92 -0.03 0.00 -1.16 0.00 0.00 32.46 30.87 3dbh n ARG 73 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3dbh s GLN 74 N -2.23 3.38 -0.07 5.56 -1.52 -1.26 -2.01 119.66 121.51 3dbh s GLN 74 Ca -0.16 -0.86 0.03 0.00 -1.95 0.00 0.00 55.36 52.42 3dbh s GLN 74 Cb 0.06 -4.73 0.01 0.00 -0.22 0.00 0.00 33.01 28.13 3dbh s GLN 74 CO 0.21 -2.07 -0.15 0.42 -0.25 0.00 0.00 175.29 173.45 3dbh s ILE 75 N 4.81 1.31 -0.03 1.08 1.01 -1.23 -2.17 121.20 125.98 3dbh s ILE 75 Ca 0.37 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.48 3dbh s ILE 75 Cb -0.06 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3dbh s ILE 75 CO 0.02 0.39 -0.14 -1.00 0.00 0.00 0.00 174.94 174.21 3dbh s HIS 76 N 0.57 2.69 -0.02 3.97 3.76 -0.75 0.29 115.29 125.79 3dbh s HIS 76 Ca -0.15 -0.17 0.06 0.00 -0.15 0.00 0.00 55.06 54.65 3dbh s HIS 76 Cb -0.16 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 3dbh s HIS 76 CO 0.05 0.22 -0.18 0.08 -0.85 0.00 0.00 174.74 174.05 3dbh s VAL 77 N -0.80 1.46 -0.08 -0.90 1.01 -0.09 -0.08 120.40 120.92 3dbh s VAL 77 Ca 0.13 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3dbh s VAL 77 Cb -0.11 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.06 3dbh s VAL 77 CO 0.02 0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 3dbh s ILE 78 N -0.37 1.47 -0.29 2.22 1.01 -0.68 -0.20 121.20 124.35 3dbh s ILE 78 Ca 0.06 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 3dbh s ILE 78 Cb -0.08 -1.31 0.13 0.00 0.01 0.00 0.00 42.46 41.21 3dbh s ILE 78 CO -0.00 0.43 0.85 -0.62 0.00 0.00 0.00 174.94 175.60 3dbh s ASP 79 N 0.59 -0.73 0.07 3.58 2.15 -1.11 0.78 116.67 122.00 3dbh s ASP 79 Ca -0.15 1.11 0.25 0.00 0.43 0.00 0.00 52.55 54.19 3dbh s ASP 79 Cb -0.16 1.48 0.58 0.00 -0.30 0.00 0.00 42.92 44.52 3dbh s ASP 79 CO 0.05 -0.17 1.49 1.15 -0.17 0.00 0.00 175.17 177.52 3dbh n MET 80 N 4.32 0.15 -1.92 4.34 0.00 -1.13 -3.88 117.12 119.00 3dbh n MET 80 Ca -0.17 0.06 -0.31 0.00 0.00 0.00 0.00 57.70 57.28 3dbh n MET 80 Cb 0.56 -1.61 0.01 0.00 0.00 0.00 0.00 33.22 32.18 3dbh n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbh s ASP 81 N -3.67 6.05 -0.01 3.17 1.01 -1.26 -4.93 116.67 117.03 3dbh s ASP 81 Ca 0.09 1.54 -0.00 0.00 0.71 0.00 0.00 52.55 54.89 3dbh s ASP 81 Cb 0.15 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 3dbh s ASP 81 CO 0.67 -0.99 0.07 -0.89 0.21 0.00 0.00 175.17 174.24 3dbh s THR 82 N -2.96 4.69 0.01 -1.27 2.01 -1.26 -2.15 115.64 114.71 3dbh s THR 82 Ca 0.57 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 3dbh s THR 82 Cb -0.12 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 3dbh s THR 82 CO 0.48 0.37 1.68 -0.63 -0.69 0.00 0.00 174.62 175.83 3dbh s ILE 83 N -1.17 3.28 0.25 1.82 1.01 -0.45 -4.84 121.20 121.10 3dbh s ILE 83 Ca 0.22 0.55 0.09 0.00 0.00 0.00 0.00 60.65 61.51 3dbh s ILE 83 Cb -0.12 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 3dbh s ILE 83 CO 0.13 -0.03 0.03 -0.62 0.00 0.00 0.00 174.94 174.45 3dbh s ASP 84 N 2.99 4.74 0.22 3.58 2.15 -1.26 -1.86 116.67 127.23 3dbh s ASP 84 Ca 0.75 -0.53 -0.07 0.00 0.43 0.00 0.00 52.55 53.13 3dbh s ASP 84 Cb -0.37 -0.97 0.20 0.00 -0.30 0.00 0.00 42.92 41.48 3dbh s ASP 84 CO 0.32 0.01 1.78 1.62 -0.17 0.00 0.00 175.17 178.74 3dbh h VAL 85 N 1.94 1.26 0.00 1.11 3.04 -1.99 -3.11 116.25 118.50 3dbh h VAL 85 Ca -0.45 -0.83 -0.12 0.00 -1.01 0.00 0.00 66.70 64.29 3dbh h VAL 85 Cb 1.24 0.37 -0.04 0.00 -2.01 0.00 0.00 31.29 30.84 3dbh h VAL 85 CO 0.60 0.34 -0.07 -1.54 -1.01 0.00 0.00 177.57 175.88 3dbh n SER 86 N -4.27 3.38 0.00 3.17 3.41 -1.26 -1.71 113.62 116.34 3dbh n SER 86 Ca 0.07 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 3dbh n SER 86 Cb 0.20 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 3dbh n SER 86 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbh n ASN 87 N 2.64 0.27 0.00 4.04 4.13 -1.17 -4.88 115.26 120.28 3dbh n ASN 87 Ca 0.27 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.53 3dbh n ASN 87 Cb 0.58 0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 3dbh n ASN 87 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3dbh n LEU 88 N -0.78 0.00 -0.78 3.41 4.77 -0.70 -0.45 117.00 122.47 3dbh n LEU 88 Ca 0.00 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 3dbh n LEU 88 Cb 0.03 -0.32 0.17 0.00 -2.33 0.00 0.00 43.42 40.97 3dbh n LEU 88 CO 0.00 -0.32 0.62 -0.46 -1.33 0.00 0.00 177.39 175.91 3dbh n ASN 89 N -1.30 2.53 0.00 -1.43 6.94 -1.26 -4.61 115.26 116.13 3dbh n ASN 89 Ca 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 3dbh n ASN 89 Cb 0.06 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 3dbh n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbh n ARG 90 N 0.87 1.67 -3.04 -3.83 1.85 -0.67 -4.10 116.66 109.42 3dbh n ARG 90 Ca 0.14 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.55 3dbh n ARG 90 Cb 0.53 -0.28 0.01 0.00 -1.05 0.00 0.00 32.46 31.66 3dbh n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbh n GLN 91 N -0.26 4.00 0.09 2.89 6.02 0.41 -4.67 117.38 125.85 3dbh n GLN 91 Ca 0.00 -4.36 0.05 0.00 -0.01 0.00 0.00 57.00 52.69 3dbh n GLN 91 Cb 0.00 -2.61 0.28 0.00 1.02 0.00 0.00 30.24 28.93 3dbh n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbh n PHE 92 N 2.39 0.35 1.58 1.08 1.16 -1.26 -2.49 117.46 120.26 3dbh n PHE 92 Ca 0.28 0.18 0.15 0.00 -1.87 0.00 0.00 57.45 56.19 3dbh n PHE 92 Cb 0.36 -0.72 0.81 0.00 -1.61 0.00 0.00 39.48 38.32 3dbh n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbh n LEU 93 N -1.85 0.00 -4.49 5.98 4.77 -1.26 -4.81 117.00 115.34 3dbh n LEU 93 Ca -0.01 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 3dbh n LEU 93 Cb 0.11 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 3dbh n LEU 93 CO 0.05 -0.00 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.27 3dbh s PHE 94 N -2.41 2.58 0.36 -1.77 2.99 -1.04 -4.66 117.98 114.04 3dbh s PHE 94 Ca 0.34 -0.24 0.09 0.00 0.00 0.00 0.00 56.93 57.11 3dbh s PHE 94 Cb 0.21 -1.41 -0.06 0.00 0.00 0.00 0.00 43.02 41.76 3dbh s PHE 94 CO 0.43 0.34 0.03 1.03 -0.00 0.00 0.00 175.22 177.06 3dbh s ARG 95 N -1.88 2.07 0.64 0.44 1.81 -1.26 -4.92 118.95 115.85 3dbh s ARG 95 Ca 0.17 -1.82 0.39 0.00 -1.72 0.00 0.00 55.73 52.76 3dbh s ARG 95 Cb -0.11 -1.89 2.21 0.00 -0.45 0.00 0.00 34.95 34.71 3dbh s ARG 95 CO 0.09 0.08 2.33 -1.35 -0.68 0.00 0.00 175.30 175.76 3dbh h PRO 96 N 1.76 0.00 0.00 3.54 0.11 -1.99 0.21 132.00 135.63 3dbh h PRO 96 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dbh h PRO 96 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dbh h PRO 96 CO 0.69 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.84 3dbh n LYS 97 N -3.35 0.91 -0.00 1.05 2.85 -1.26 -3.13 118.16 115.23 3dbh n LYS 97 Ca -0.03 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.32 3dbh n LYS 97 Cb 0.08 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 32.84 3dbh n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3dbh n ASP 98 N -1.00 0.82 -4.72 -5.58 8.00 0.06 -4.98 116.55 109.15 3dbh n ASP 98 Ca 0.22 -0.42 -0.64 0.00 0.71 0.00 0.00 54.79 54.66 3dbh n ASP 98 Cb 0.10 1.46 -0.09 0.00 -0.02 0.00 0.00 41.12 42.57 3dbh n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbh n ILE 99 N -1.81 0.09 0.00 0.53 5.41 -1.18 -0.63 119.36 121.76 3dbh n ILE 99 Ca -0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3dbh n ILE 99 Cb 0.39 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 3dbh n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbh n GLY 100 N 3.90 1.53 3.86 7.39 0.00 -0.78 -4.98 105.19 116.11 3dbh n GLY 100 Ca 0.29 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3dbh n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbh s ARG 101 N 0.00 1.40 -0.09 1.61 0.52 0.20 -4.63 118.95 117.96 3dbh s ARG 101 Ca 0.00 0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 3dbh s ARG 101 Cb 0.00 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 3dbh s ARG 101 CO 0.00 -1.98 1.06 -2.14 0.02 0.00 0.00 175.30 172.26 3dbh s PRO 102 N -5.52 4.41 0.26 3.54 0.02 -1.26 -1.34 135.00 135.11 3dbh s PRO 102 Ca 0.65 1.47 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 3dbh s PRO 102 Cb -0.11 -3.54 0.54 0.00 0.02 0.00 0.00 34.50 31.41 3dbh s PRO 102 CO 0.51 -0.34 1.75 0.87 -0.33 0.00 0.00 177.00 179.46 3dbh h LYS 103 N 7.18 0.56 -0.32 5.54 1.57 -1.74 -0.55 116.57 128.81 3dbh h LYS 103 Ca -0.32 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3dbh h LYS 103 Cb 1.15 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.29 3dbh h LYS 103 CO 0.86 0.37 0.03 0.00 -0.57 0.00 0.00 179.45 180.14 3dbh h ALA 104 N 1.57 0.31 0.11 3.86 0.00 -1.80 0.19 119.26 123.51 3dbh h ALA 104 Ca 0.46 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 3dbh h ALA 104 Cb 0.68 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dbh h ALA 104 CO -0.38 -0.38 -0.05 1.49 0.00 0.00 0.00 179.25 179.92 3dbh h GLU 105 N 0.13 -0.15 -0.47 0.00 4.81 -1.56 -2.24 114.58 115.10 3dbh h GLU 105 Ca 0.15 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3dbh h GLU 105 Cb 0.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3dbh h GLU 105 CO -0.23 0.20 0.27 0.28 -0.73 0.00 0.00 179.01 178.80 3dbh h VAL 106 N -0.51 1.03 0.03 0.32 2.07 -1.08 0.26 116.25 118.37 3dbh h VAL 106 Ca -0.02 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.35 3dbh h VAL 106 Cb 0.41 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3dbh h VAL 106 CO 0.03 0.10 -0.39 0.00 0.02 0.00 0.00 177.57 177.32 3dbh h ALA 107 N 1.22 -0.63 -0.31 1.67 0.00 -0.98 0.43 119.26 120.66 3dbh h ALA 107 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 107 Cb 0.04 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3dbh h ALA 107 CO -0.10 -0.93 0.16 0.00 0.00 0.00 0.00 179.25 178.38 3dbh h ALA 108 N 0.01 0.38 0.01 0.00 0.00 -1.14 -0.52 119.26 118.00 3dbh h ALA 108 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dbh h ALA 108 Cb 0.63 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3dbh h ALA 108 CO -0.28 -0.22 -0.47 1.49 0.00 0.00 0.00 179.25 179.77 3dbh h GLU 109 N 0.34 -0.60 0.17 0.00 4.81 0.14 -1.01 114.58 118.42 3dbh h GLU 109 Ca 0.13 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3dbh h GLU 109 Cb 0.04 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3dbh h GLU 109 CO -0.08 -0.40 -0.37 0.35 -0.73 0.00 0.00 179.01 177.77 3dbh h PHE 110 N -0.63 -1.03 -0.28 0.92 -0.00 0.15 -2.91 116.94 113.16 3dbh h PHE 110 Ca 0.03 0.02 0.04 0.00 -0.00 0.00 0.00 57.97 58.07 3dbh h PHE 110 Cb 0.69 0.43 -0.04 0.00 -0.00 0.00 0.00 35.95 37.03 3dbh h PHE 110 CO -0.46 -0.49 0.04 -0.07 -0.00 0.00 0.00 178.31 177.33 3dbh h LEU 111 N -0.63 -0.03 -2.81 0.59 3.38 -0.84 -0.83 115.31 114.13 3dbh h LEU 111 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dbh h LEU 111 Cb 0.64 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3dbh h LEU 111 CO -0.19 0.02 0.02 0.78 0.09 0.00 0.00 178.44 179.16 3dbh h ASN 112 N 0.13 0.00 0.15 -0.43 2.35 -1.12 0.27 115.58 116.93 3dbh h ASN 112 Ca 0.13 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.52 3dbh h ASN 112 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3dbh h ASN 112 CO -0.19 0.00 -1.97 -0.78 -1.65 0.00 0.00 177.43 172.84 3dbh h ASP 113 N 0.00 0.42 -0.15 5.81 1.82 -1.12 -3.39 116.42 119.80 3dbh h ASP 113 Ca 0.00 -0.92 -0.21 0.00 -0.39 0.00 0.00 57.03 55.51 3dbh h ASP 113 Cb 0.04 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 39.92 3dbh h ASP 113 CO -0.00 1.83 -0.72 -0.09 -1.61 0.00 0.00 179.24 178.64 3dbh h ARG 114 N 0.07 0.75 -4.29 0.28 9.65 -0.65 -3.39 114.38 116.81 3dbh h ARG 114 Ca -0.41 -0.61 -0.73 0.00 -1.10 0.00 0.00 59.98 57.13 3dbh h ARG 114 Cb 2.04 0.13 -0.29 0.00 -1.39 0.00 0.00 29.97 30.46 3dbh h ARG 114 CO 0.10 1.22 -0.38 0.08 2.80 0.00 0.00 179.97 183.79 3dbh s VAL 115 N -3.75 4.35 0.00 0.20 1.01 0.03 -5.04 120.40 117.20 3dbh s VAL 115 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.17 3dbh s VAL 115 Cb 0.08 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3dbh s VAL 115 CO 0.89 -0.75 0.00 -2.65 0.00 0.00 0.00 175.10 172.59 3dbh n PRO 116 N 4.95 0.00 -0.75 2.72 -0.02 -1.26 -1.49 135.00 139.16 3dbh n PRO 116 Ca -0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.32 3dbh n PRO 116 Cb 0.41 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.09 3dbh n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbh n ASN 117 N 0.00 3.88 -4.69 2.55 3.02 -1.26 -4.79 115.26 113.97 3dbh n ASN 117 Ca 0.00 -2.90 -0.31 0.00 -0.03 0.00 0.00 54.58 51.34 3dbh n ASN 117 Cb 0.00 -0.69 0.15 0.00 -0.61 0.00 0.00 39.78 38.63 3dbh n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbh n ASN 119 N -3.95 0.80 -4.69 0.00 5.15 -0.85 -4.79 115.26 106.92 3dbh n ASN 119 Ca 0.12 -2.85 -0.42 0.00 -0.60 0.00 0.00 54.58 50.82 3dbh n ASN 119 Cb 0.52 -0.34 -0.03 0.00 -0.53 0.00 0.00 39.78 39.40 3dbh n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbh s VAL 120 N -2.47 3.61 -0.29 3.44 1.01 -1.25 -3.53 120.40 120.91 3dbh s VAL 120 Ca 0.31 1.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.23 3dbh s VAL 120 Cb 0.41 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3dbh s VAL 120 CO -0.02 0.01 0.13 -0.69 0.00 0.00 0.00 175.10 174.53 3dbh s VAL 121 N 2.27 4.56 0.41 2.92 1.01 0.14 -4.88 120.40 126.82 3dbh s VAL 121 Ca 0.65 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 3dbh s VAL 121 Cb -0.33 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 3dbh s VAL 121 CO 0.27 0.15 0.79 -2.16 0.00 0.00 0.00 175.10 174.15 3dbh s PRO 122 N 1.62 3.82 -0.26 2.72 0.04 -1.26 -0.92 135.00 140.76 3dbh s PRO 122 Ca 0.05 0.54 -0.04 0.00 0.04 0.00 0.00 61.00 61.59 3dbh s PRO 122 Cb -0.16 -2.37 0.09 0.00 0.04 0.00 0.00 34.50 32.09 3dbh s PRO 122 CO 0.06 -0.04 0.11 -1.01 0.04 0.00 0.00 177.00 176.16 3dbh s HIS 123 N -2.36 0.54 -1.46 0.56 3.76 0.71 -4.87 115.29 112.19 3dbh s HIS 123 Ca 0.52 -0.88 -0.14 0.00 -0.15 0.00 0.00 55.06 54.41 3dbh s HIS 123 Cb -0.10 -0.98 0.04 0.00 1.11 0.00 0.00 32.58 32.65 3dbh s HIS 123 CO 0.30 -0.75 2.24 0.34 -0.85 0.00 0.00 174.74 176.01 3dbh n PHE 124 N 5.18 3.52 -4.17 1.40 7.35 -1.26 -2.76 117.46 126.72 3dbh n PHE 124 Ca -0.06 -2.98 -0.11 0.00 -0.76 0.00 0.00 57.45 53.55 3dbh n PHE 124 Cb 0.44 -2.55 -0.10 0.00 0.35 0.00 0.00 39.48 37.62 3dbh n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbh s ASN 125 N 3.16 0.24 -0.01 -2.13 0.01 -1.25 -4.92 114.94 110.04 3dbh s ASN 125 Ca 0.47 -1.27 -0.03 0.00 -0.71 0.00 0.00 52.86 51.32 3dbh s ASN 125 Cb 0.14 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 42.09 3dbh s ASN 125 CO -0.09 -0.77 0.17 -1.59 -1.51 0.00 0.00 177.10 173.31 3dbh s LYS 126 N -4.09 3.41 0.45 -0.60 -2.85 -1.26 -2.81 119.74 111.98 3dbh s LYS 126 Ca 0.30 -0.33 0.22 0.00 -1.00 0.00 0.00 55.97 55.16 3dbh s LYS 126 Cb 0.07 -3.08 1.21 0.00 -2.06 0.00 0.00 37.83 33.98 3dbh s LYS 126 CO 0.06 0.68 1.85 -0.84 0.10 0.00 0.00 175.35 177.19 3dbh h ILE 127 N 2.88 0.60 0.00 3.79 3.07 -1.98 0.95 117.51 126.82 3dbh h ILE 127 Ca -0.49 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.82 3dbh h ILE 127 Cb 1.19 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 3dbh h ILE 127 CO 0.68 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 177.83 3dbh n GLN 128 N -4.45 0.58 0.16 0.16 3.00 -1.26 -2.61 117.38 112.95 3dbh n GLN 128 Ca 0.20 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 3dbh n GLN 128 Cb 0.83 -1.46 0.07 0.00 0.00 0.00 0.00 30.24 29.67 3dbh n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbh h ASP 129 N 0.00 0.00 -1.55 1.08 3.32 -1.20 -3.46 116.42 114.60 3dbh h ASP 129 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 3dbh h ASP 129 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3dbh h ASP 129 CO 0.00 0.24 -0.35 -0.36 -1.72 0.00 0.00 179.24 177.05 3dbh s PHE 130 N -3.11 2.79 0.16 4.55 0.40 -1.07 -5.07 117.98 116.63 3dbh s PHE 130 Ca 0.04 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 3dbh s PHE 130 Cb 0.07 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.38 3dbh s PHE 130 CO 0.73 -0.16 -0.06 0.54 0.70 0.00 0.00 175.22 176.97 3dbh s ASN 131 N -4.18 1.59 0.08 1.36 2.20 -1.26 -5.03 114.94 109.70 3dbh s ASN 131 Ca 0.49 -1.08 -0.00 0.00 -0.94 0.00 0.00 52.86 51.33 3dbh s ASN 131 Cb -0.06 0.03 0.18 0.00 -2.00 0.00 0.00 41.25 39.40 3dbh s ASN 131 CO 0.29 -0.43 0.40 -0.90 -2.94 0.00 0.00 177.10 173.52 3dbh n ASP 132 N -0.23 -0.04 -0.21 3.54 5.75 -1.26 0.75 116.55 124.84 3dbh n ASP 132 Ca -0.09 0.43 -0.04 0.00 -0.01 0.00 0.00 54.79 55.09 3dbh n ASP 132 Cb 0.62 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.58 3dbh n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbh h THR 133 N 0.00 0.20 -0.56 2.12 2.02 -2.00 0.14 112.91 114.83 3dbh h THR 133 Ca 0.15 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.24 3dbh h THR 133 Cb 0.29 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3dbh h THR 133 CO -0.24 0.00 0.01 0.15 0.37 0.00 0.00 175.52 175.81 3dbh h PHE 134 N -0.13 1.06 0.00 3.16 3.57 -0.07 -3.23 116.94 121.30 3dbh h PHE 134 Ca 0.26 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3dbh h PHE 134 Cb 0.54 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 3dbh h PHE 134 CO -0.62 0.95 -0.16 1.88 -2.23 0.00 0.00 178.31 178.13 3dbh h TYR 135 N 0.86 0.00 -0.05 0.41 -1.99 -1.21 -3.09 116.97 111.91 3dbh h TYR 135 Ca 0.16 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 3dbh h TYR 135 Cb 0.52 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 3dbh h TYR 135 CO 0.04 0.16 -0.19 0.00 -0.00 0.00 0.00 178.16 178.17 3dbh h ARG 136 N 0.00 0.07 -1.28 4.88 3.08 -0.78 -2.87 114.38 117.48 3dbh h ARG 136 Ca -0.00 -0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.40 3dbh h ARG 136 Cb 0.97 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.94 3dbh h ARG 136 CO 0.02 0.26 0.89 0.37 -1.07 0.00 0.00 179.97 180.44 3dbh h GLN 137 N 0.07 0.09 -6.20 0.04 4.15 -1.64 -3.42 115.11 108.18 3dbh h GLN 137 Ca 0.01 -0.01 -0.57 0.00 0.77 0.00 0.00 58.65 58.86 3dbh h GLN 137 Cb 0.37 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3dbh h GLN 137 CO 0.03 0.06 -0.30 -0.06 -1.93 0.00 0.00 178.83 176.62 3dbh s PHE 138 N -5.09 3.47 -0.10 3.99 0.40 -1.08 -4.88 117.98 114.68 3dbh s PHE 138 Ca -0.06 0.53 -0.16 0.00 -0.60 0.00 0.00 56.93 56.63 3dbh s PHE 138 Cb 0.25 -1.99 -0.27 0.00 0.51 0.00 0.00 43.02 41.52 3dbh s PHE 138 CO 0.82 0.40 0.57 0.45 0.70 0.00 0.00 175.22 178.16 3dbh h HIS 139 N 2.59 0.44 -3.89 0.36 3.86 -1.40 -3.48 115.15 113.63 3dbh h HIS 139 Ca -0.46 -0.32 -0.29 0.00 -1.16 0.00 0.00 60.37 58.14 3dbh h HIS 139 Cb 1.17 -0.02 -0.27 0.00 1.06 0.00 0.00 27.41 29.36 3dbh h HIS 139 CO 0.60 1.53 -0.74 0.42 0.86 0.00 0.00 177.93 180.60 3dbh s ILE 140 N -2.47 0.34 -0.08 2.45 1.01 -1.21 -3.97 121.20 117.27 3dbh s ILE 140 Ca -0.20 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.12 3dbh s ILE 140 Cb 0.04 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.19 3dbh s ILE 140 CO 0.77 -0.03 -0.19 -0.63 0.00 0.00 0.00 174.94 174.86 3dbh s ILE 141 N -0.40 1.63 -0.08 2.92 1.01 -0.47 -1.77 121.20 124.04 3dbh s ILE 141 Ca -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.90 3dbh s ILE 141 Cb -0.03 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 3dbh s ILE 141 CO -0.00 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 3dbh s VAL 142 N 0.45 2.55 0.21 2.92 1.01 -0.10 -0.20 120.40 127.24 3dbh s VAL 142 Ca -0.16 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.03 3dbh s VAL 142 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3dbh s VAL 142 CO 0.06 0.56 -0.04 0.00 0.00 0.00 0.00 175.10 175.68 3dbh n GLY 144 N -0.31 0.92 1.99 0.00 0.00 -0.66 -2.84 105.19 104.29 3dbh n GLY 144 Ca -0.09 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 3dbh n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbh n LEU 145 N -0.20 0.00 -0.09 0.99 4.77 -1.26 -4.49 117.00 116.72 3dbh n LEU 145 Ca -0.00 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3dbh n LEU 145 Cb 0.78 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3dbh n LEU 145 CO -0.04 -1.10 0.27 -0.90 -1.33 0.00 0.00 177.39 174.30 3dbh n ASP 146 N -3.54 0.15 -3.94 -1.43 5.75 -1.26 -4.91 116.55 107.37 3dbh n ASP 146 Ca 0.09 -1.27 -0.08 0.00 -0.01 0.00 0.00 54.79 53.51 3dbh n ASP 146 Cb 0.30 -0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 3dbh n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbh s SER 147 N -0.28 0.25 -0.02 -1.12 1.04 -1.26 -5.06 113.70 107.25 3dbh s SER 147 Ca 0.00 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 3dbh s SER 147 Cb 0.00 0.27 -0.25 0.00 0.10 0.00 0.00 66.02 66.15 3dbh s SER 147 CO 0.00 -0.65 1.05 0.40 0.98 0.00 0.00 173.24 175.02 3dbh h ILE 148 N 3.05 1.47 -0.83 -1.02 2.04 -2.00 -3.25 117.51 116.97 3dbh h ILE 148 Ca -0.34 -2.11 0.18 0.00 1.00 0.00 0.00 64.86 63.59 3dbh h ILE 148 Cb 1.18 2.73 -0.11 0.00 -0.74 0.00 0.00 36.82 39.88 3dbh h ILE 148 CO 0.58 0.60 0.34 0.40 0.00 0.00 0.00 178.15 180.07 3dbh h ILE 149 N -0.25 0.55 0.04 -0.67 5.03 -1.97 -0.09 117.51 120.15 3dbh h ILE 149 Ca -0.07 -0.14 -0.00 0.00 -0.12 0.00 0.00 64.86 64.53 3dbh h ILE 149 Cb 1.28 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.17 3dbh h ILE 149 CO 0.10 0.08 -0.02 0.00 -0.68 0.00 0.00 178.15 177.63 3dbh h ALA 150 N 1.64 -0.05 -0.95 1.87 0.00 -1.89 0.39 119.26 120.26 3dbh h ALA 150 Ca 0.49 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.42 3dbh h ALA 150 Cb 0.85 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 3dbh h ALA 150 CO -0.48 -0.43 0.61 0.00 0.00 0.00 0.00 179.25 178.95 3dbh h ARG 151 N -0.25 0.88 -0.35 0.00 3.08 -1.27 0.24 114.38 116.71 3dbh h ARG 151 Ca -0.01 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 3dbh h ARG 151 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3dbh h ARG 151 CO 0.01 0.58 -0.32 0.00 -1.07 0.00 0.00 179.97 179.16 3dbh h ARG 152 N 0.90 0.78 -0.11 0.04 3.08 -0.73 -0.66 114.38 117.69 3dbh h ARG 152 Ca 0.47 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3dbh h ARG 152 Cb 0.52 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3dbh h ARG 152 CO -0.23 0.99 -0.04 2.35 -1.07 0.00 0.00 179.97 181.98 3dbh h TRP 153 N 0.66 0.26 0.00 3.04 7.01 0.14 -0.87 115.95 126.19 3dbh h TRP 153 Ca 0.07 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 3dbh h TRP 153 Cb 0.86 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 3dbh h TRP 153 CO 0.05 0.55 -0.18 0.97 -2.79 0.00 0.00 178.44 177.03 3dbh h ILE 154 N -0.11 0.54 -0.10 2.65 6.09 -0.63 -1.02 117.51 124.94 3dbh h ILE 154 Ca 0.03 -0.87 -0.04 0.00 -1.37 0.00 0.00 64.86 62.61 3dbh h ILE 154 Cb 0.47 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 3dbh h ILE 154 CO 0.01 0.18 -0.09 -1.13 -3.07 0.00 0.00 178.15 174.05 3dbh h ASN 155 N 0.00 0.24 -0.45 2.19 -1.24 -0.86 -2.83 115.58 112.63 3dbh h ASN 155 Ca -0.00 -0.47 -0.01 0.00 0.71 0.00 0.00 56.30 56.53 3dbh h ASN 155 Cb 0.57 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 3dbh h ASN 155 CO 0.02 0.67 0.24 1.23 -1.29 0.00 0.00 177.43 178.30 3dbh h GLY 156 N -0.17 0.67 0.05 1.57 0.00 -0.82 -2.87 103.07 101.50 3dbh h GLY 156 Ca 0.02 -0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.14 3dbh h GLY 156 CO 0.02 0.29 -0.11 1.98 0.00 0.00 0.00 176.54 178.73 3dbh h MET 157 N 0.58 0.01 0.00 4.80 1.85 -1.16 -1.09 114.93 119.92 3dbh h MET 157 Ca 0.16 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.22 3dbh h MET 157 Cb 0.06 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.08 3dbh h MET 157 CO -0.02 0.01 -0.12 -0.07 -0.40 0.00 0.00 176.91 176.30 3dbh h LEU 158 N 0.01 0.00 -0.23 3.39 3.38 -1.30 -1.46 115.31 119.10 3dbh h LEU 158 Ca 0.23 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 3dbh h LEU 158 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3dbh h LEU 158 CO -0.49 0.12 -0.54 0.40 0.09 0.00 0.00 178.44 178.02 3dbh h ILE 159 N 0.00 0.99 -0.34 1.22 2.04 -1.01 -2.91 117.51 117.50 3dbh h ILE 159 Ca -0.00 -2.23 -0.08 0.00 1.00 0.00 0.00 64.86 63.55 3dbh h ILE 159 Cb 0.32 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 3dbh h ILE 159 CO 0.02 0.53 -0.13 0.28 0.00 0.00 0.00 178.15 178.85 3dbh h SER 160 N 0.00 0.59 0.01 1.72 0.02 -0.66 -2.65 113.55 112.57 3dbh h SER 160 Ca -0.01 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3dbh h SER 160 Cb 1.32 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 3dbh h SER 160 CO 0.07 0.74 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.43 3dbh h LEU 161 N 0.55 0.00 -9.82 5.07 3.38 -1.32 -3.43 115.31 109.73 3dbh h LEU 161 Ca 0.10 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.50 3dbh h LEU 161 Cb 0.54 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.42 3dbh h LEU 161 CO 0.03 0.01 0.42 0.18 0.09 0.00 0.00 178.44 179.17 3dbh n LEU 162 N -4.44 3.94 -3.93 1.67 4.77 -1.00 -4.85 117.00 113.16 3dbh n LEU 162 Ca -0.03 1.05 -0.30 0.00 -0.03 0.00 0.00 56.01 56.71 3dbh n LEU 162 Cb 0.09 -1.48 -0.16 0.00 -2.33 0.00 0.00 43.42 39.55 3dbh n LEU 162 CO 0.33 -0.88 -0.43 0.21 -1.33 0.00 0.00 177.39 175.29 3dbh s ASN 163 N -0.67 3.51 -0.37 -1.43 2.47 -1.26 -5.08 114.94 112.11 3dbh s ASN 163 Ca 0.64 -1.00 -0.20 0.00 0.42 0.00 0.00 52.86 52.72 3dbh s ASN 163 Cb -0.50 -1.11 0.00 0.00 -1.45 0.00 0.00 41.25 38.20 3dbh s ASN 163 CO 0.56 -0.21 0.60 -0.31 -3.72 0.00 0.00 177.10 174.02 3dbh s TYR 164 N 1.46 3.14 -0.97 0.43 1.51 -1.26 -1.99 117.35 119.68 3dbh s TYR 164 Ca -0.03 0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 56.06 3dbh s TYR 164 Cb -0.18 -3.11 -0.10 0.00 -0.11 0.00 0.00 41.96 38.46 3dbh s TYR 164 CO -0.07 -0.65 2.02 0.39 -1.11 0.00 0.00 175.55 176.14 3dbh n GLU 165 N 5.99 1.90 -3.39 -0.62 -0.58 0.95 -4.36 120.64 120.53 3dbh n GLU 165 Ca -0.02 -2.03 -0.14 0.00 -0.42 0.00 0.00 57.16 54.55 3dbh n GLU 165 Cb 0.48 -3.00 0.00 0.00 -0.57 0.00 0.00 31.44 28.36 3dbh n GLU 165 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dbh n ASP 166 N 6.95 -6.39 0.00 1.62 8.00 -1.26 -2.81 116.55 122.66 3dbh n ASP 166 Ca 0.50 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.58 3dbh n ASP 166 Cb 0.39 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 3dbh n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbh n GLY 167 N -1.52 2.66 3.73 0.44 0.00 -1.26 -5.01 105.19 104.23 3dbh n GLY 167 Ca -0.14 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 3dbh n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbh s VAL 168 N -0.52 4.85 -0.07 1.61 1.01 -1.12 -5.03 120.40 121.13 3dbh s VAL 168 Ca 0.00 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.41 3dbh s VAL 168 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3dbh s VAL 168 CO 0.00 0.30 0.57 -0.22 0.00 0.00 0.00 175.10 175.75 3dbh s LEU 169 N 0.38 4.33 -0.26 3.92 2.96 -1.26 0.32 118.68 129.06 3dbh s LEU 169 Ca 0.40 1.01 -0.23 0.00 -0.22 0.00 0.00 54.13 55.10 3dbh s LEU 169 Cb -0.20 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.62 3dbh s LEU 169 CO 0.22 0.00 0.75 -0.62 -1.32 0.00 0.00 176.35 175.38 3dbh s ASP 170 N 0.43 6.70 0.18 3.68 2.15 -0.84 -4.89 116.67 124.07 3dbh s ASP 170 Ca 0.31 0.84 -0.15 0.00 0.43 0.00 0.00 52.55 53.97 3dbh s ASP 170 Cb -0.17 -2.39 0.14 0.00 -0.30 0.00 0.00 42.92 40.20 3dbh s ASP 170 CO 0.14 -0.48 1.69 1.55 -0.17 0.00 0.00 175.17 177.90 3dbh h PRO 171 N 7.85 0.10 -0.18 4.34 0.13 -1.96 -2.44 132.00 139.84 3dbh h PRO 171 Ca -0.25 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.93 3dbh h PRO 171 Cb 1.10 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3dbh h PRO 171 CO 0.84 0.07 0.30 0.66 -0.23 0.00 0.00 178.00 179.63 3dbh h SER 172 N 0.11 0.00 -0.18 1.44 4.64 -1.98 -0.08 113.55 117.50 3dbh h SER 172 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3dbh h SER 172 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3dbh h SER 172 CO -0.37 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.05 3dbh n SER 173 N -3.43 1.10 -4.76 4.97 3.41 -0.92 -4.84 113.62 109.16 3dbh n SER 173 Ca 0.02 -1.87 -0.37 0.00 -0.26 0.00 0.00 58.87 56.39 3dbh n SER 173 Cb 0.41 -0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 3dbh n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbh s ILE 174 N -1.77 5.29 -0.27 -1.33 1.01 -0.04 -3.69 121.20 120.39 3dbh s ILE 174 Ca 0.20 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.41 3dbh s ILE 174 Cb 0.10 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 39.00 3dbh s ILE 174 CO 0.14 0.44 -0.07 -0.69 0.00 0.00 0.00 174.94 174.76 3dbh s VAL 175 N 0.10 2.58 0.31 2.92 1.01 -1.26 -5.04 120.40 121.02 3dbh s VAL 175 Ca 0.17 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 3dbh s VAL 175 Cb -0.13 -2.44 -0.12 0.00 0.00 0.00 0.00 36.38 33.69 3dbh s VAL 175 CO 0.05 0.02 1.53 -2.65 0.00 0.00 0.00 175.10 174.05 3dbh n PRO 176 N 4.55 2.58 -3.99 2.72 -0.02 -1.25 -4.52 135.00 135.07 3dbh n PRO 176 Ca -0.15 0.91 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 3dbh n PRO 176 Cb 0.44 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 3dbh n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbh s LEU 177 N -0.80 2.83 -0.36 2.45 2.96 -0.44 -1.37 118.68 123.95 3dbh s LEU 177 Ca 0.61 -1.21 -0.16 0.00 -0.22 0.00 0.00 54.13 53.16 3dbh s LEU 177 Cb -0.51 -1.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 3dbh s LEU 177 CO 0.53 -0.21 0.38 -0.63 -1.32 0.00 0.00 176.35 175.10 3dbh s ILE 178 N 1.29 5.15 -0.08 6.68 1.09 0.72 -0.68 121.20 135.37 3dbh s ILE 178 Ca -0.06 -0.05 0.01 0.00 -1.10 0.00 0.00 60.65 59.44 3dbh s ILE 178 Cb -0.19 -3.87 -0.03 0.00 -1.06 0.00 0.00 42.46 37.31 3dbh s ILE 178 CO -0.06 -0.17 -0.08 -0.62 -0.10 0.00 0.00 174.94 173.91 3dbh s ASP 179 N 1.75 4.52 0.13 3.58 -1.08 0.29 0.50 116.67 126.35 3dbh s ASP 179 Ca 0.12 -0.09 0.06 0.00 -0.52 0.00 0.00 52.55 52.12 3dbh s ASP 179 Cb -0.17 -1.25 -0.04 0.00 -1.46 0.00 0.00 42.92 40.01 3dbh s ASP 179 CO 0.12 0.32 -0.15 -0.83 0.52 0.00 0.00 175.17 175.15 3dbh s GLY 180 N -0.53 1.12 0.02 2.66 0.00 -1.13 0.48 107.32 109.93 3dbh s GLY 180 Ca 0.08 -1.32 -0.12 0.00 0.00 0.00 0.00 44.72 43.36 3dbh s GLY 180 CO 0.02 -1.37 0.26 -0.32 0.00 0.00 0.00 173.10 171.69 3dbh s GLY 181 N -2.47 -0.08 0.08 0.20 0.00 -0.17 -4.37 107.32 100.51 3dbh s GLY 181 Ca 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.86 3dbh s GLY 181 CO 0.03 -0.15 -0.03 -1.59 0.00 0.00 0.00 173.10 171.37 3dbh s THR 182 N -1.96 0.34 -0.31 0.90 2.01 -1.26 -1.33 115.64 114.04 3dbh s THR 182 Ca -0.09 -1.86 -0.12 0.00 0.31 0.00 0.00 61.69 59.92 3dbh s THR 182 Cb -0.03 -1.65 0.19 0.00 0.01 0.00 0.00 72.50 71.01 3dbh s THR 182 CO 0.00 -0.88 1.12 -0.70 -0.69 0.00 0.00 174.62 173.46 3dbh s GLU 183 N -3.91 0.07 6.08 4.92 2.12 -0.72 -4.96 118.70 122.29 3dbh s GLU 183 Ca 0.11 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.43 3dbh s GLU 183 Cb 0.07 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.47 3dbh s GLU 183 CO -0.07 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 3dbh n GLY 184 N 3.76 1.53 1.20 -1.50 0.00 -0.00 -2.52 105.19 107.65 3dbh n GLY 184 Ca 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.57 3dbh n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbh n PHE 185 N 12.79 1.08 -4.29 1.61 3.01 -1.26 -4.63 117.46 125.77 3dbh n PHE 185 Ca 0.00 -0.40 -0.26 0.00 1.01 0.00 0.00 57.45 57.80 3dbh n PHE 185 Cb 0.00 -0.26 -0.09 0.00 -0.01 0.00 0.00 39.48 39.12 3dbh n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbh s LYS 186 N -1.89 2.07 0.30 -1.08 1.02 -1.05 -1.69 119.74 117.41 3dbh s LYS 186 Ca 0.32 -1.29 -0.20 0.00 0.02 0.00 0.00 55.97 54.82 3dbh s LYS 186 Cb 0.22 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 35.41 3dbh s LYS 186 CO 0.12 0.43 0.74 0.20 -0.92 0.00 0.00 175.35 175.92 3dbh s GLY 187 N -2.90 -0.01 -0.28 -3.33 0.00 -1.07 -1.76 107.32 97.97 3dbh s GLY 187 Ca 0.25 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.39 3dbh s GLY 187 CO 0.15 -0.12 0.84 0.54 0.00 0.00 0.00 173.10 174.51 3dbh s ASN 188 N -2.95 -0.70 0.18 1.64 4.22 -0.44 -0.81 114.94 116.09 3dbh s ASN 188 Ca 0.12 1.19 0.08 0.00 -2.14 0.00 0.00 52.86 52.11 3dbh s ASN 188 Cb -0.06 1.26 -0.04 0.00 1.28 0.00 0.00 41.25 43.69 3dbh s ASN 188 CO 0.08 -0.19 -0.01 0.00 -2.04 0.00 0.00 177.10 174.93 3dbh s ALA 189 N 1.03 3.18 -0.11 3.54 0.00 -0.11 -0.99 121.76 128.29 3dbh s ALA 189 Ca -0.05 -1.40 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 3dbh s ALA 189 Cb -0.05 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.17 3dbh s ALA 189 CO -0.12 0.46 0.26 0.00 0.00 0.00 0.00 175.76 176.37 3dbh s ALA 190 N -1.78 -0.62 -0.34 0.00 0.00 0.18 -2.25 121.76 116.96 3dbh s ALA 190 Ca 0.28 1.06 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 3dbh s ALA 190 Cb -0.09 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.39 3dbh s ALA 190 CO 0.18 -0.20 0.13 0.08 0.00 0.00 0.00 175.76 175.95 3dbh s VAL 191 N 1.25 4.10 0.04 0.00 1.01 -1.13 -0.55 120.40 125.13 3dbh s VAL 191 Ca -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3dbh s VAL 191 Cb -0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3dbh s VAL 191 CO -0.09 -0.11 0.08 -0.63 0.00 0.00 0.00 175.10 174.34 3dbh s ILE 192 N 1.48 4.61 -0.34 2.22 1.01 0.14 -4.73 121.20 125.59 3dbh s ILE 192 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 3dbh s ILE 192 Cb -0.19 -3.16 0.12 0.00 0.01 0.00 0.00 42.46 39.25 3dbh s ILE 192 CO 0.04 0.24 0.17 -0.76 0.00 0.00 0.00 174.94 174.64 3dbh s LEU 193 N -2.05 1.36 0.12 2.97 1.43 -1.26 -1.33 118.68 119.93 3dbh s LEU 193 Ca 0.26 -1.93 -0.33 0.00 -1.03 0.00 0.00 54.13 51.10 3dbh s LEU 193 Cb -0.12 -0.57 -0.18 0.00 0.03 0.00 0.00 46.19 45.35 3dbh s LEU 193 CO 0.18 -0.35 0.76 -2.65 0.23 0.00 0.00 176.35 174.52 3dbh n PRO 194 N 4.41 0.07 -3.06 1.29 -0.02 -1.26 -1.52 135.00 134.90 3dbh n PRO 194 Ca 0.04 0.02 -0.21 0.00 -2.02 0.00 0.00 63.50 61.34 3dbh n PRO 194 Cb 0.39 -1.24 0.04 0.00 -0.02 0.00 0.00 33.50 32.67 3dbh n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbh n GLY 195 N 1.80 -0.43 1.84 -1.23 0.00 -1.26 -4.71 105.19 101.20 3dbh n GLY 195 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3dbh n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbh n MET 196 N -3.95 0.00 -3.52 1.61 2.81 -0.58 -5.07 117.12 108.42 3dbh n MET 196 Ca -0.08 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.58 3dbh n MET 196 Cb 0.60 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.10 3dbh n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbh s THR 197 N -2.00 5.03 0.37 2.03 2.01 -0.60 -4.92 115.64 117.56 3dbh s THR 197 Ca 0.00 -0.64 -0.28 0.00 0.31 0.00 0.00 61.69 61.08 3dbh s THR 197 Cb 0.00 -3.82 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 3dbh s THR 197 CO 0.00 -0.46 1.44 0.00 -0.69 0.00 0.00 174.62 174.90 3dbh n ALA 198 N -1.69 2.09 -2.12 7.40 0.00 -1.26 -4.55 120.51 120.38 3dbh n ALA 198 Ca -0.05 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.54 3dbh n ALA 198 Cb 0.57 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.65 3dbh n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh h ILE 200 N 0.65 0.60 -0.57 0.00 2.04 -1.93 0.28 117.51 118.58 3dbh h ILE 200 Ca -0.38 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 3dbh h ILE 200 Cb 1.28 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3dbh h ILE 200 CO 0.49 0.09 0.09 -0.08 0.00 0.00 0.00 178.15 178.73 3dbh h GLU 201 N 0.49 0.92 -0.79 2.37 4.57 -1.94 -1.64 114.58 118.56 3dbh h GLU 201 Ca 0.49 -0.23 0.11 0.00 -1.18 0.00 0.00 59.36 58.56 3dbh h GLU 201 Cb 0.82 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 3dbh h GLU 201 CO -0.44 0.86 0.52 0.00 -1.18 0.00 0.00 179.01 178.77 3dbh n THR 203 N -4.51 2.35 0.25 0.00 -2.24 -0.95 -4.65 114.28 104.53 3dbh n THR 203 Ca 0.14 -2.32 0.14 0.00 -2.27 0.00 0.00 64.05 59.73 3dbh n THR 203 Cb 0.38 -0.28 0.73 0.00 -2.10 0.00 0.00 70.33 69.06 3dbh n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbh h LEU 204 N 1.22 0.00 -0.99 3.22 5.85 -0.78 -0.80 115.31 123.03 3dbh h LEU 204 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3dbh h LEU 204 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3dbh h LEU 204 CO 0.26 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.74 3dbh n GLU 205 N -2.55 1.68 0.02 1.25 1.02 -1.26 -3.66 120.64 117.14 3dbh n GLU 205 Ca -0.02 -0.99 0.13 0.00 -0.02 0.00 0.00 57.16 56.26 3dbh n GLU 205 Cb 0.20 -1.46 0.55 0.00 -0.02 0.00 0.00 31.44 30.72 3dbh n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbh n LEU 206 N 0.20 0.16 -4.73 -4.62 4.77 -0.31 -4.75 117.00 107.73 3dbh n LEU 206 Ca 0.18 0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 56.27 3dbh n LEU 206 Cb 0.35 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 3dbh n LEU 206 CO 0.16 -0.07 0.71 -0.31 -1.33 0.00 0.00 177.39 176.55 3dbh s TYR 207 N -3.03 3.71 1.04 -1.77 1.51 -1.24 -5.02 117.35 112.55 3dbh s TYR 207 Ca 0.13 1.70 -0.12 0.00 -1.01 0.00 0.00 57.07 57.76 3dbh s TYR 207 Cb 0.17 -3.14 0.21 0.00 -0.11 0.00 0.00 41.96 39.09 3dbh s TYR 207 CO 0.51 -0.13 1.07 -1.25 -1.11 0.00 0.00 175.55 174.64 3dbh s PRO 208 N 0.18 0.05 0.59 -1.71 0.04 -1.26 -5.00 135.00 127.90 3dbh s PRO 208 Ca 0.49 0.86 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 3dbh s PRO 208 Cb -0.25 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 3dbh s PRO 208 CO 0.31 -3.08 1.02 -1.25 0.04 0.00 0.00 177.00 174.04 3dbh s PRO 209 N -4.69 3.62 -0.13 0.56 0.04 -1.26 -5.06 135.00 128.08 3dbh s PRO 209 Ca 0.66 0.86 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 3dbh s PRO 209 Cb -0.22 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3dbh s PRO 209 CO 0.61 -0.55 0.01 1.14 0.04 0.00 0.00 177.00 178.25 3dbh s GLN 210 N -4.77 3.45 -0.21 4.56 -2.07 -1.26 -5.06 119.66 114.31 3dbh s GLN 210 Ca 0.57 -0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 53.41 3dbh s GLN 210 Cb -0.11 -2.95 -0.03 0.00 -1.09 0.00 0.00 33.01 28.83 3dbh s GLN 210 CO 0.46 0.47 1.71 0.08 -1.32 0.00 0.00 175.29 176.69 3dbh s VAL 211 N -0.23 3.57 -0.50 3.63 1.01 -1.26 -4.96 120.40 121.66 3dbh s VAL 211 Ca 0.06 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 3dbh s VAL 211 Cb -0.12 -3.59 0.13 0.00 0.00 0.00 0.00 36.38 32.80 3dbh s VAL 211 CO 0.02 -0.25 0.29 0.20 0.00 0.00 0.00 175.10 175.36 3dbh s ASN 212 N 4.71 5.09 -0.05 3.32 -0.87 -1.26 -5.08 114.94 120.81 3dbh s ASN 212 Ca 0.76 -2.49 -0.32 0.00 -1.57 0.00 0.00 52.86 49.23 3dbh s ASN 212 Cb -0.27 -1.80 -0.10 0.00 -0.02 0.00 0.00 41.25 39.06 3dbh s ASN 212 CO 0.31 -0.42 1.94 0.49 -2.57 0.00 0.00 177.10 176.84 3dbh n PHE 213 N 3.94 2.39 -1.92 2.20 0.99 -1.26 -4.90 117.46 118.89 3dbh n PHE 213 Ca 0.03 -0.16 -0.42 0.00 -0.00 0.00 0.00 57.45 56.90 3dbh n PHE 213 Cb 0.39 -2.72 -0.03 0.00 -1.00 0.00 0.00 39.48 36.12 3dbh n PHE 213 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3dbh s PRO 214 N 4.34 4.20 0.61 -1.08 0.02 -1.26 -4.82 135.00 137.00 3dbh s PRO 214 Ca 0.92 2.34 0.27 0.00 0.02 0.00 0.00 61.00 64.55 3dbh s PRO 214 Cb -0.58 -3.52 1.26 0.00 0.02 0.00 0.00 34.50 31.67 3dbh s PRO 214 CO 0.48 -0.71 1.67 1.98 -0.33 0.00 0.00 177.00 180.08 3dbh h MET 215 N 8.05 0.00 -0.68 5.54 4.05 -1.99 0.15 114.93 130.05 3dbh h MET 215 Ca -0.43 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 58.93 3dbh h MET 215 Cb 1.20 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.97 3dbh h MET 215 CO 0.93 0.00 0.18 0.00 0.23 0.00 0.00 176.91 178.25 3dbh h ALA 216 N 1.09 1.03 -0.01 0.39 0.00 -1.99 -1.77 119.26 117.98 3dbh h ALA 216 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dbh h ALA 216 Cb 1.72 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3dbh h ALA 216 CO -0.00 0.64 -0.10 0.25 0.00 0.00 0.00 179.25 180.04 3dbh n THR 217 N -4.24 0.00 -0.03 0.00 -2.24 0.51 -1.35 114.28 106.92 3dbh n THR 217 Ca 0.05 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 3dbh n THR 217 Cb 0.25 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.67 3dbh n THR 217 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3dbh n ILE 218 N -0.32 1.64 -0.12 2.28 5.41 -0.91 -2.98 119.36 124.36 3dbh n ILE 218 Ca 0.16 -0.73 -0.22 0.00 1.00 0.00 0.00 62.75 62.96 3dbh n ILE 218 Cb 0.33 -1.27 -0.08 0.00 -0.71 0.00 0.00 39.64 37.91 3dbh n ILE 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbh n ALA 219 N -2.81 1.06 0.09 -1.39 0.00 -0.72 -4.69 120.51 112.06 3dbh n ALA 219 Ca -0.27 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.06 3dbh n ALA 219 Cb 1.06 0.07 -0.09 0.00 0.00 0.00 0.00 19.45 20.49 3dbh n ALA 219 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dbh h SER 220 N -1.00 0.40 -1.54 0.00 0.02 -1.42 -3.44 113.55 106.56 3dbh h SER 220 Ca -0.45 -0.38 -0.25 0.00 -0.84 0.00 0.00 61.79 59.87 3dbh h SER 220 Cb 1.38 -0.13 -0.26 0.00 0.14 0.00 0.00 62.40 63.54 3dbh h SER 220 CO -0.27 1.24 -0.60 0.00 -1.14 0.00 0.00 176.83 176.06 3dbh s MET 221 N -2.92 0.76 0.56 3.45 0.00 -1.19 -5.01 119.30 114.96 3dbh s MET 221 Ca -0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 55.69 54.75 3dbh s MET 221 Cb 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 34.83 34.45 3dbh s MET 221 CO 0.87 -1.22 1.04 -2.14 0.00 0.00 0.00 175.02 173.56 3dbh s PRO 222 N 1.44 3.53 0.00 3.16 0.02 -1.16 -4.56 135.00 137.44 3dbh s PRO 222 Ca 0.19 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.35 3dbh s PRO 222 Cb -0.09 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.36 3dbh s PRO 222 CO -0.05 -0.63 0.00 0.54 -0.33 0.00 0.00 177.00 176.53 3dbh n ARG 223 N -1.83 0.00 -3.88 5.54 1.74 -1.26 -5.08 116.66 111.89 3dbh n ARG 223 Ca 0.08 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 3dbh n ARG 223 Cb 0.53 -0.47 -0.04 0.00 -1.02 0.00 0.00 32.46 31.46 3dbh n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbh s LEU 224 N -3.10 3.66 0.43 0.55 1.43 -1.26 -4.94 118.68 115.45 3dbh s LEU 224 Ca 0.00 -0.42 0.21 0.00 -1.03 0.00 0.00 54.13 52.88 3dbh s LEU 224 Cb 0.00 -2.26 0.94 0.00 0.03 0.00 0.00 46.19 44.90 3dbh s LEU 224 CO 0.00 -0.27 1.86 -0.65 0.23 0.00 0.00 176.35 177.52 3dbh h PRO 225 N 1.30 0.00 -0.10 1.29 0.11 -1.92 -0.79 132.00 131.89 3dbh h PRO 225 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3dbh h PRO 225 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3dbh h PRO 225 CO 0.59 0.28 0.00 0.93 -0.21 0.00 0.00 178.00 179.59 3dbh h GLU 226 N 0.00 0.14 -0.05 1.05 3.07 -1.95 -1.45 114.58 115.39 3dbh h GLU 226 Ca -0.00 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 3dbh h GLU 226 Cb 0.67 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 3dbh h GLU 226 CO 0.04 0.15 -0.64 0.45 -1.40 0.00 0.00 179.01 177.61 3dbh h HIS 227 N 0.14 0.25 0.10 4.33 3.86 -1.53 -2.35 115.15 119.95 3dbh h HIS 227 Ca 0.04 -0.10 -0.26 0.00 -1.16 0.00 0.00 60.37 58.88 3dbh h HIS 227 Cb 0.10 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 3dbh h HIS 227 CO 0.00 0.78 -1.20 0.00 0.86 0.00 0.00 177.93 178.37 3dbh h ILE 229 N 0.06 0.69 -1.07 0.00 2.04 -1.31 -3.09 117.51 114.83 3dbh h ILE 229 Ca -0.11 -0.81 0.29 0.00 1.00 0.00 0.00 64.86 65.23 3dbh h ILE 229 Cb 1.93 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 39.00 3dbh h ILE 229 CO 0.19 0.15 0.71 -0.08 0.00 0.00 0.00 178.15 179.12 3dbh h GLU 230 N -0.84 0.27 0.24 2.37 4.57 -1.55 -1.60 114.58 118.03 3dbh h GLU 230 Ca -0.04 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3dbh h GLU 230 Cb 0.51 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 3dbh h GLU 230 CO 0.06 0.18 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.03 3dbh h TYR 231 N 0.27 -0.30 0.00 0.92 3.20 -1.56 0.86 116.97 120.37 3dbh h TYR 231 Ca 0.58 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.44 3dbh h TYR 231 Cb 1.71 0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.08 3dbh h TYR 231 CO -0.00 0.06 0.00 0.28 -1.64 0.00 0.00 178.16 176.86 3dbh n VAL 232 N -5.05 1.51 -0.12 1.81 0.31 -0.65 -0.13 118.33 116.00 3dbh n VAL 232 Ca -0.09 0.51 -0.26 0.00 -0.01 0.00 0.00 64.34 64.49 3dbh n VAL 232 Cb 0.26 -1.46 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 3dbh n VAL 232 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dbh n ARG 233 N -1.76 0.51 0.12 5.55 0.63 -0.90 -2.61 116.66 118.20 3dbh n ARG 233 Ca 0.00 0.22 0.12 0.00 -0.92 0.00 0.00 57.85 57.28 3dbh n ARG 233 Cb 0.05 -1.35 0.17 0.00 0.45 0.00 0.00 32.46 31.78 3dbh n ARG 233 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3dbh h MET 234 N -0.85 0.00 0.00 -0.14 4.05 -0.74 -3.40 114.93 113.85 3dbh h MET 234 Ca -0.61 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.81 3dbh h MET 234 Cb 1.54 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.34 3dbh h MET 234 CO -0.37 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.05 3dbh n LEU 235 N -2.55 0.35 -0.24 3.39 4.77 0.81 -4.78 117.00 118.76 3dbh n LEU 235 Ca 0.03 0.10 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 3dbh n LEU 235 Cb 0.49 -0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.68 3dbh n LEU 235 CO 0.36 -0.62 0.99 -0.61 -1.33 0.00 0.00 177.39 176.17 3dbh h GLN 236 N 0.00 0.37 -0.01 3.23 4.15 -1.41 -2.74 115.11 118.70 3dbh h GLN 236 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.42 3dbh h GLN 236 Cb 0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 3dbh h GLN 236 CO 0.00 0.25 -0.16 2.35 -1.93 0.00 0.00 178.83 179.34 3dbh h TRP 237 N 0.38 -0.40 -0.91 3.99 2.91 -1.71 -2.07 115.95 118.14 3dbh h TRP 237 Ca 0.39 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.42 3dbh h TRP 237 Cb 0.60 0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 3dbh h TRP 237 CO -0.19 -0.23 0.56 -1.35 -1.03 0.00 0.00 178.44 176.20 3dbh h PRO 238 N -0.25 1.23 -0.30 2.65 0.11 -1.74 -2.84 132.00 130.86 3dbh h PRO 238 Ca 0.05 -0.10 0.05 0.00 0.11 0.00 0.00 66.00 66.11 3dbh h PRO 238 Cb 0.32 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 3dbh h PRO 238 CO -0.16 0.85 0.05 -0.22 -0.21 0.00 0.00 178.00 178.31 3dbh h LYS 239 N 1.26 0.15 -2.19 1.05 1.63 -1.19 -3.32 116.57 113.95 3dbh h LYS 239 Ca 0.33 -0.01 -0.57 0.00 -0.85 0.00 0.00 60.65 59.55 3dbh h LYS 239 Cb -0.08 -0.03 -0.41 0.00 -0.60 0.00 0.00 32.23 31.11 3dbh h LYS 239 CO -0.06 0.10 -0.76 -0.85 -3.45 0.00 0.00 179.45 174.42 3dbh n GLU 240 N -5.11 2.47 -0.04 1.90 0.28 -0.82 -5.07 120.64 114.26 3dbh n GLU 240 Ca 0.00 -4.43 -0.01 0.00 -0.16 0.00 0.00 57.16 52.56 3dbh n GLU 240 Cb 0.14 -2.07 -0.00 0.00 1.43 0.00 0.00 31.44 30.94 3dbh n GLU 240 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3dbh n GLN 241 N 0.27 0.00 -0.13 3.44 1.13 -1.08 -4.82 117.38 116.19 3dbh n GLN 241 Ca 0.29 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.25 3dbh n GLN 241 Cb 0.45 -0.04 0.04 0.00 0.11 0.00 0.00 30.24 30.80 3dbh n GLN 241 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3dbh h PRO 242 N 0.31 0.91 -1.90 -1.09 0.11 -1.92 -3.31 132.00 125.10 3dbh h PRO 242 Ca -0.00 -0.37 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 3dbh h PRO 242 Cb 0.03 -0.04 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 3dbh h PRO 242 CO 0.04 1.02 -0.55 1.19 -0.21 0.00 0.00 178.00 179.49 3dbh n PHE 243 N -4.12 3.66 0.00 0.65 3.01 -1.26 -5.05 117.46 114.35 3dbh n PHE 243 Ca 0.00 -3.44 0.00 0.00 1.01 0.00 0.00 57.45 55.02 3dbh n PHE 243 Cb 0.44 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 3dbh n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbh n GLY 244 N -0.37 -0.51 3.79 1.37 0.00 -1.25 -4.65 105.19 103.58 3dbh n GLY 244 Ca 0.36 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 3dbh n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbh s GLU 245 N -3.33 3.78 0.00 1.61 2.02 -1.26 -3.39 118.70 118.14 3dbh s GLU 245 Ca 0.00 1.43 0.00 0.00 0.02 0.00 0.00 54.97 56.42 3dbh s GLU 245 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.08 3dbh s GLU 245 CO 0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3dbh n GLY 246 N -0.09 1.68 3.63 -1.39 0.00 -1.26 -4.95 105.19 102.81 3dbh n GLY 246 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3dbh n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbh s VAL 247 N -1.40 3.96 1.05 1.61 1.01 -1.22 -5.01 120.40 120.41 3dbh s VAL 247 Ca 0.00 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 3dbh s VAL 247 Cb 0.00 -3.94 0.22 0.00 0.00 0.00 0.00 36.38 32.66 3dbh s VAL 247 CO 0.00 -0.36 1.07 -2.84 0.00 0.00 0.00 175.10 172.98 3dbh s PRO 248 N 4.29 -0.07 -0.44 2.72 0.02 -1.26 -4.85 135.00 135.42 3dbh s PRO 248 Ca 0.63 1.09 -0.23 0.00 0.02 0.00 0.00 61.00 62.51 3dbh s PRO 248 Cb -0.21 -1.63 0.02 0.00 0.02 0.00 0.00 34.50 32.70 3dbh s PRO 248 CO 0.25 -3.23 0.79 -1.17 -0.33 0.00 0.00 177.00 173.31 3dbh s LEU 249 N -6.92 4.22 -0.49 -5.54 2.96 -1.26 -5.02 118.68 106.62 3dbh s LEU 249 Ca 0.67 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.37 3dbh s LEU 249 Cb -0.24 -2.98 0.06 0.00 0.50 0.00 0.00 46.19 43.53 3dbh s LEU 249 CO 0.62 -0.89 0.55 -0.62 -1.32 0.00 0.00 176.35 174.69 3dbh s ASP 250 N 2.10 6.20 0.47 3.68 2.15 -1.26 -4.93 116.67 125.08 3dbh s ASP 250 Ca 0.30 -0.98 0.30 0.00 0.43 0.00 0.00 52.55 52.60 3dbh s ASP 250 Cb -0.12 -2.26 1.65 0.00 -0.30 0.00 0.00 42.92 41.89 3dbh s ASP 250 CO 0.22 -0.81 1.92 1.23 -0.17 0.00 0.00 175.17 177.57 3dbh h GLY 251 N 9.42 0.00 -2.72 2.66 0.00 -1.95 -2.09 103.07 108.40 3dbh h GLY 251 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3dbh h GLY 251 CO 0.93 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.69 3dbh n ASP 252 N -2.59 4.90 -4.12 0.19 8.00 -1.26 -4.85 116.55 116.82 3dbh n ASP 252 Ca -0.02 -2.90 -0.35 0.00 0.71 0.00 0.00 54.79 52.23 3dbh n ASP 252 Cb 0.09 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.44 3dbh n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbh s ASP 253 N -1.24 4.98 0.32 -2.24 2.15 -0.79 -5.00 116.67 114.85 3dbh s ASP 253 Ca 0.49 -1.72 0.10 0.00 0.43 0.00 0.00 52.55 51.85 3dbh s ASP 253 Cb 0.37 -1.73 0.98 0.00 -0.30 0.00 0.00 42.92 42.24 3dbh s ASP 253 CO 0.14 -0.38 1.47 -2.65 -0.17 0.00 0.00 175.17 173.58 3dbh n PRO 254 N 4.53 -0.07 0.25 4.34 -0.02 -1.26 0.56 135.00 143.33 3dbh n PRO 254 Ca -0.06 1.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.89 3dbh n PRO 254 Cb 0.42 -2.28 0.63 0.00 -0.02 0.00 0.00 33.50 32.26 3dbh n PRO 254 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbh h GLU 255 N 0.00 0.00 0.03 -0.52 5.08 -1.95 0.75 114.58 117.97 3dbh h GLU 255 Ca 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 59.04 3dbh h GLU 255 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 3dbh h GLU 255 CO -0.81 0.15 -0.02 0.45 -1.00 0.00 0.00 179.01 177.79 3dbh h HIS 256 N 0.00 -0.04 -0.87 4.33 3.86 -0.20 -2.72 115.15 119.51 3dbh h HIS 256 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3dbh h HIS 256 Cb 0.51 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3dbh h HIS 256 CO 0.00 0.40 0.52 0.82 0.86 0.00 0.00 177.93 180.53 3dbh h ILE 257 N -0.98 1.24 0.00 2.45 2.04 -1.33 0.15 117.51 121.08 3dbh h ILE 257 Ca -0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 3dbh h ILE 257 Cb 0.46 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3dbh h ILE 257 CO 0.01 0.26 -0.10 -0.61 0.00 0.00 0.00 178.15 177.70 3dbh h GLN 258 N 1.20 0.00 0.06 2.37 5.75 0.40 0.16 115.11 125.05 3dbh h GLN 258 Ca 0.31 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.72 3dbh h GLN 258 Cb -0.04 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.52 3dbh h GLN 258 CO -0.06 0.10 -0.40 2.35 -2.65 0.00 0.00 178.83 178.18 3dbh h TRP 259 N 0.00 0.29 -0.74 3.99 7.01 -0.71 -3.11 115.95 122.69 3dbh h TRP 259 Ca -0.00 -0.20 -0.05 0.00 2.11 0.00 0.00 58.89 60.75 3dbh h TRP 259 Cb 0.33 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 3dbh h TRP 259 CO 0.00 1.12 0.26 0.82 -2.79 0.00 0.00 178.44 177.85 3dbh h ILE 260 N -0.62 1.26 -0.91 2.65 2.04 -0.74 -0.60 117.51 120.59 3dbh h ILE 260 Ca -0.07 -0.86 0.21 0.00 1.00 0.00 0.00 64.86 65.14 3dbh h ILE 260 Cb 1.27 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 3dbh h ILE 260 CO 0.08 0.34 0.61 0.15 0.00 0.00 0.00 178.15 179.32 3dbh h PHE 261 N 1.08 0.52 0.00 1.37 3.57 -0.78 -0.08 116.94 122.62 3dbh h PHE 261 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 3dbh h PHE 261 Cb 0.27 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3dbh h PHE 261 CO 0.02 0.13 0.00 0.94 -2.23 0.00 0.00 178.31 177.17 3dbh n GLN 262 N -4.51 0.00 0.06 1.11 -0.06 -0.28 -2.63 117.38 111.07 3dbh n GLN 262 Ca 0.20 0.42 0.21 0.00 -2.00 0.00 0.00 57.00 55.83 3dbh n GLN 262 Cb 0.73 -1.20 0.64 0.00 -4.06 0.00 0.00 30.24 26.34 3dbh n GLN 262 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 3dbh h LYS 263 N 0.00 0.00 -0.07 3.69 1.79 -1.19 0.27 116.57 121.06 3dbh h LYS 263 Ca 0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 3dbh h LYS 263 Cb 0.00 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.67 3dbh h LYS 263 CO 0.00 0.00 -0.92 0.77 -1.08 0.00 0.00 179.45 178.22 3dbh h SER 264 N 0.00 0.93 0.18 0.86 0.02 -1.06 -1.85 113.55 112.62 3dbh h SER 264 Ca 0.23 -0.68 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 3dbh h SER 264 Cb 1.53 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 3dbh h SER 264 CO -0.00 1.48 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.88 3dbh h LEU 265 N 0.46 0.08 0.70 5.07 3.38 -0.23 0.35 115.31 125.12 3dbh h LEU 265 Ca -0.09 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3dbh h LEU 265 Cb 1.56 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.30 3dbh h LEU 265 CO 0.18 0.30 -0.34 -0.33 0.09 0.00 0.00 178.44 178.35 3dbh h GLU 266 N 0.08 -0.91 -0.17 1.13 5.08 -1.25 0.80 114.58 119.34 3dbh h GLU 266 Ca 0.01 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3dbh h GLU 266 Cb 0.43 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3dbh h GLU 266 CO 0.03 -0.58 0.06 -0.09 -1.00 0.00 0.00 179.01 177.43 3dbh h ARG 267 N -1.14 0.14 -0.37 2.33 2.43 -1.02 -0.31 114.38 116.44 3dbh h ARG 267 Ca -0.10 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3dbh h ARG 267 Cb 0.75 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 3dbh h ARG 267 CO 0.16 0.09 0.15 0.00 -1.51 0.00 0.00 179.97 178.86 3dbh h ALA 268 N 1.10 0.44 -0.89 2.80 0.00 -0.33 -1.72 119.26 120.66 3dbh h ALA 268 Ca 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dbh h ALA 268 Cb 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dbh h ALA 268 CO -0.07 -0.24 0.49 1.03 0.00 0.00 0.00 179.25 180.46 3dbh h SER 269 N 0.31 1.12 0.02 0.00 0.87 -0.57 0.94 113.55 116.24 3dbh h SER 269 Ca 0.17 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3dbh h SER 269 Cb 0.12 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 3dbh h SER 269 CO -0.15 0.90 -0.06 -0.61 -0.53 0.00 0.00 176.83 176.38 3dbh h GLN 270 N 1.25 0.10 -0.44 2.24 4.15 -0.43 -2.71 115.11 119.27 3dbh h GLN 270 Ca 0.31 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.72 3dbh h GLN 270 Cb 0.03 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.70 3dbh h GLN 270 CO -0.05 0.17 0.00 0.66 -1.93 0.00 0.00 178.83 177.68 3dbh n TYR 271 N -4.41 0.58 -3.31 3.99 4.02 -0.56 -4.98 117.16 112.48 3dbh n TYR 271 Ca -0.02 -0.33 -0.16 0.00 -0.01 0.00 0.00 57.90 57.38 3dbh n TYR 271 Cb 0.17 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.57 3dbh n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbh n ASN 272 N 1.32 -3.87 -4.09 7.72 3.02 0.15 -4.99 115.26 114.51 3dbh n ASN 272 Ca 0.18 -0.64 -0.32 0.00 -0.03 0.00 0.00 54.58 53.77 3dbh n ASN 272 Cb 0.56 -5.03 -0.16 0.00 -0.61 0.00 0.00 39.78 34.55 3dbh n ASN 272 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dbh s ILE 273 N -3.36 2.11 0.32 2.41 1.01 -0.20 -5.03 121.20 118.47 3dbh s ILE 273 Ca 0.18 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 3dbh s ILE 273 Cb -0.02 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 3dbh s ILE 273 CO 0.71 0.26 0.62 -0.13 0.00 0.00 0.00 174.94 176.40 3dbh s ARG 274 N 1.20 3.70 0.00 2.79 0.52 -1.26 -4.51 118.95 121.39 3dbh s ARG 274 Ca -0.02 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 3dbh s ARG 274 Cb -0.16 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3dbh s ARG 274 CO -0.09 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.79 3dbh n GLY 275 N -0.94 1.54 3.56 -3.53 0.00 -1.26 -4.61 105.19 99.94 3dbh n GLY 275 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3dbh n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbh s VAL 276 N -2.10 3.39 0.47 1.61 1.01 -1.26 -4.91 120.40 118.60 3dbh s VAL 276 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3dbh s VAL 276 Cb 0.00 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.49 3dbh s VAL 276 CO 0.00 -0.86 0.65 0.28 0.00 0.00 0.00 175.10 175.17 3dbh s THR 277 N 10.29 2.97 0.09 3.92 -1.32 -1.26 -4.94 115.64 125.38 3dbh s THR 277 Ca 0.72 -0.84 -0.14 0.00 -1.21 0.00 0.00 61.69 60.21 3dbh s THR 277 Cb -0.08 -3.04 -0.15 0.00 -1.51 0.00 0.00 72.50 67.72 3dbh s THR 277 CO 0.04 -0.02 1.31 0.22 -2.21 0.00 0.00 174.62 173.96 3dbh h TYR 278 N 0.41 0.95 -0.45 9.09 3.20 -1.95 -2.88 116.97 125.34 3dbh h TYR 278 Ca -0.41 -0.39 0.07 0.00 3.14 0.00 0.00 58.73 61.13 3dbh h TYR 278 Cb 1.28 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 3dbh h TYR 278 CO 0.39 1.20 0.31 -0.09 -1.64 0.00 0.00 178.16 178.33 3dbh h ARG 279 N 0.43 0.30 -0.01 1.82 2.43 -1.98 -0.93 114.38 116.44 3dbh h ARG 279 Ca -0.03 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 3dbh h ARG 279 Cb 1.24 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3dbh h ARG 279 CO 0.13 0.20 -0.85 1.25 -1.51 0.00 0.00 179.97 179.19 3dbh h LEU 280 N 0.31 0.32 -1.34 3.80 5.85 -1.88 -2.76 115.31 119.60 3dbh h LEU 280 Ca 0.20 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3dbh h LEU 280 Cb 0.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3dbh h LEU 280 CO -0.04 1.02 -0.32 0.74 -0.34 0.00 0.00 178.44 179.50 3dbh h THR 281 N 0.15 1.24 0.00 1.05 2.02 -0.98 -1.68 112.91 114.69 3dbh h THR 281 Ca -0.04 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3dbh h THR 281 Cb 1.46 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 3dbh h THR 281 CO 0.13 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.34 3dbh n GLN 282 N -4.15 0.00 -0.27 6.66 1.13 -0.76 -2.55 117.38 117.44 3dbh n GLN 282 Ca -0.02 0.40 0.07 0.00 -1.94 0.00 0.00 57.00 55.51 3dbh n GLN 282 Cb 0.37 -1.39 0.21 0.00 0.11 0.00 0.00 30.24 29.54 3dbh n GLN 282 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3dbh h GLY 283 N 0.00 1.20 1.19 1.08 0.00 -1.44 -0.82 103.07 104.29 3dbh h GLY 283 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3dbh h GLY 283 CO 0.00 -0.15 0.29 -2.08 0.00 0.00 0.00 176.54 174.60 3dbh h VAL 284 N 0.41 1.24 0.24 4.60 2.07 -1.41 0.16 116.25 123.56 3dbh h VAL 284 Ca 0.44 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3dbh h VAL 284 Cb 0.73 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3dbh h VAL 284 CO -0.45 0.30 -0.12 0.58 0.02 0.00 0.00 177.57 177.90 3dbh h VAL 285 N 1.02 0.00 0.00 2.57 2.07 -1.08 -3.29 116.25 117.54 3dbh h VAL 285 Ca 0.24 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3dbh h VAL 285 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3dbh h VAL 285 CO -0.02 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.86 3dbh n LYS 286 N -4.95 0.60 -4.01 1.57 5.02 -0.39 -4.84 118.16 111.16 3dbh n LYS 286 Ca -0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 3dbh n LYS 286 Cb 0.13 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 3dbh n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbh n ARG 287 N -0.84 -3.93 -1.82 1.97 3.00 -0.07 -4.84 116.66 110.12 3dbh n ARG 287 Ca 0.10 0.46 -0.41 0.00 -0.01 0.00 0.00 57.85 57.99 3dbh n ARG 287 Cb 0.04 -5.01 -0.01 0.00 0.00 0.00 0.00 32.46 27.48 3dbh n ARG 287 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dbh s ILE 288 N -3.55 2.13 -0.18 0.55 1.01 -0.51 -5.03 121.20 115.62 3dbh s ILE 288 Ca 0.41 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 3dbh s ILE 288 Cb -0.22 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 3dbh s ILE 288 CO 0.88 0.02 -0.10 -0.63 0.00 0.00 0.00 174.94 175.11 3dbh s ILE 289 N -0.59 3.00 0.28 2.92 1.01 -1.26 -4.97 121.20 121.58 3dbh s ILE 289 Ca 0.57 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 3dbh s ILE 289 Cb -0.46 -2.31 -0.12 0.00 0.01 0.00 0.00 42.46 39.57 3dbh s ILE 289 CO 0.55 0.48 1.52 -2.65 0.00 0.00 0.00 174.94 174.84 3dbh n PRO 290 N 4.34 2.45 -3.84 2.79 -0.02 -1.26 -4.89 135.00 134.57 3dbh n PRO 290 Ca -0.19 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 3dbh n PRO 290 Cb 0.51 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.26 3dbh n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbh s ALA 291 N -0.05 -0.28 0.24 3.55 0.00 -1.26 -0.82 121.76 123.12 3dbh s ALA 291 Ca 0.65 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.89 3dbh s ALA 291 Cb -0.55 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 3dbh s ALA 291 CO 0.49 -0.08 -0.01 0.14 0.00 0.00 0.00 175.76 176.30 3dbh s VAL 292 N -0.20 1.08 0.03 0.00 -7.23 -1.26 -4.97 120.40 107.86 3dbh s VAL 292 Ca -0.03 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 3dbh s VAL 292 Cb -0.02 -2.36 -0.19 0.00 0.56 0.00 0.00 36.38 34.37 3dbh s VAL 292 CO 0.00 -0.32 1.20 0.00 -0.31 0.00 0.00 175.10 175.68 3dbh h ALA 293 N 2.45 0.17 -0.92 1.32 0.00 -1.89 -3.33 119.26 117.06 3dbh h ALA 293 Ca -0.38 -0.51 0.17 0.00 0.00 0.00 0.00 54.91 54.18 3dbh h ALA 293 Cb 1.22 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.85 3dbh h ALA 293 CO 0.65 0.36 -0.31 0.66 0.00 0.00 0.00 179.25 180.61 3dbh h SER 294 N 0.05 -1.12 0.70 0.00 4.64 -1.96 -1.26 113.55 114.60 3dbh h SER 294 Ca -0.04 0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 3dbh h SER 294 Cb 1.15 0.65 0.01 0.00 -0.31 0.00 0.00 62.40 63.90 3dbh h SER 294 CO 0.10 -0.30 -0.34 0.74 -0.87 0.00 0.00 176.83 176.16 3dbh h THR 295 N -0.02 0.24 -1.03 2.95 2.02 -1.87 -2.29 112.91 112.91 3dbh h THR 295 Ca 0.39 -0.15 0.27 0.00 0.77 0.00 0.00 66.41 67.68 3dbh h THR 295 Cb 0.63 0.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.21 3dbh h THR 295 CO -0.94 0.02 0.63 0.78 0.37 0.00 0.00 175.52 176.37 3dbh h ASN 296 N -1.06 0.57 -0.76 4.18 2.35 -1.49 0.33 115.58 119.70 3dbh h ASN 296 Ca -0.10 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3dbh h ASN 296 Cb 0.75 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 3dbh h ASN 296 CO 0.16 0.07 0.30 0.00 -1.65 0.00 0.00 177.43 176.31 3dbh h ALA 297 N 1.70 0.98 0.61 -0.83 0.00 -1.06 0.08 119.26 120.73 3dbh h ALA 297 Ca 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 3dbh h ALA 297 Cb 1.40 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3dbh h ALA 297 CO -0.42 0.61 -0.29 0.28 0.00 0.00 0.00 179.25 179.42 3dbh h VAL 298 N 1.09 0.00 -0.54 0.00 2.07 0.18 -1.77 116.25 117.29 3dbh h VAL 298 Ca 0.25 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.58 3dbh h VAL 298 Cb 0.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 3dbh h VAL 298 CO -0.02 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.26 3dbh h ILE 299 N -1.05 0.99 -0.97 4.57 1.08 -1.27 -0.82 117.51 120.04 3dbh h ILE 299 Ca -0.08 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.21 3dbh h ILE 299 Cb 0.62 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 3dbh h ILE 299 CO 0.14 0.10 0.64 0.00 -0.69 0.00 0.00 178.15 178.34 3dbh h ALA 300 N 1.27 1.25 0.22 1.87 0.00 -1.07 -0.20 119.26 122.60 3dbh h ALA 300 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dbh h ALA 300 Cb 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3dbh h ALA 300 CO -0.14 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.55 3dbh h ALA 301 N 1.37 -0.34 0.27 0.00 0.00 -0.37 0.20 119.26 120.39 3dbh h ALA 301 Ca 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3dbh h ALA 301 Cb -0.09 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3dbh h ALA 301 CO -0.09 -0.70 -0.51 0.28 0.00 0.00 0.00 179.25 178.22 3dbh h VAL 302 N -0.36 0.00 -0.84 0.00 2.07 -0.85 -1.33 116.25 114.95 3dbh h VAL 302 Ca -0.02 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.69 3dbh h VAL 302 Cb 0.30 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.92 3dbh h VAL 302 CO 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.50 3dbh h ALA 304 N 1.82 0.72 -0.60 0.00 0.00 -0.12 -1.36 119.26 119.72 3dbh h ALA 304 Ca 0.44 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.27 3dbh h ALA 304 Cb 0.75 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 3dbh h ALA 304 CO -0.81 0.35 0.20 1.15 0.00 0.00 0.00 179.25 180.14 3dbh h THR 305 N 0.76 0.73 -0.60 0.00 2.02 0.29 0.25 112.91 116.37 3dbh h THR 305 Ca 0.18 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 3dbh h THR 305 Cb 0.23 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3dbh h THR 305 CO -0.01 0.07 0.07 -0.33 0.37 0.00 0.00 175.52 175.68 3dbh h GLU 306 N 0.36 0.99 -0.56 6.66 4.39 -1.00 -0.59 114.58 124.84 3dbh h GLU 306 Ca 0.31 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.76 3dbh h GLU 306 Cb 0.40 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 3dbh h GLU 306 CO -0.33 0.93 0.34 0.28 -1.16 0.00 0.00 179.01 179.08 3dbh h VAL 307 N 0.93 1.08 -0.53 3.13 2.07 0.22 -0.74 116.25 122.40 3dbh h VAL 307 Ca 0.18 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.48 3dbh h VAL 307 Cb 0.45 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3dbh h VAL 307 CO 0.02 0.12 0.34 0.15 0.02 0.00 0.00 177.57 178.22 3dbh h PHE 308 N 0.68 0.64 0.86 1.57 3.57 -0.11 -2.00 116.94 122.16 3dbh h PHE 308 Ca 0.22 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3dbh h PHE 308 Cb 0.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.53 3dbh h PHE 308 CO -0.06 0.39 -0.47 0.87 -2.23 0.00 0.00 178.31 176.81 3dbh h LYS 309 N 0.69 -1.19 -0.51 1.11 1.57 -0.32 -1.51 116.57 116.42 3dbh h LYS 309 Ca 0.20 0.08 0.10 0.00 -1.87 0.00 0.00 60.65 59.16 3dbh h LYS 309 Cb -0.05 0.27 -0.10 0.00 0.08 0.00 0.00 32.23 32.43 3dbh h LYS 309 CO -0.06 -0.79 -0.20 0.82 -0.57 0.00 0.00 179.45 178.65 3dbh h ILE 310 N -1.23 0.38 -0.17 1.86 2.04 -1.13 1.67 117.51 120.92 3dbh h ILE 310 Ca -0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3dbh h ILE 310 Cb 0.97 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3dbh h ILE 310 CO 0.16 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.42 3dbh h ALA 311 N 1.31 1.91 0.00 1.87 0.00 -1.29 -3.29 119.26 119.78 3dbh h ALA 311 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dbh h ALA 311 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dbh h ALA 311 CO -0.56 0.08 -0.55 0.25 0.00 0.00 0.00 179.25 178.46 3dbh n THR 312 N -4.51 0.00 -1.03 0.00 -2.24 -0.39 -4.99 114.28 101.12 3dbh n THR 312 Ca -0.00 -0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 3dbh n THR 312 Cb 0.10 0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3dbh n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbh n SER 313 N -1.29 -4.58 0.25 3.42 7.64 0.56 -4.83 113.62 114.79 3dbh n SER 313 Ca 0.00 0.03 0.18 0.00 1.01 0.00 0.00 58.87 60.08 3dbh n SER 313 Cb 0.07 -2.17 0.90 0.00 -1.01 0.00 0.00 64.21 62.01 3dbh n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh h ALA 314 N 0.00 1.58 -2.98 -0.43 0.00 -1.84 -3.01 119.26 112.59 3dbh h ALA 314 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dbh h ALA 314 Cb 0.55 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3dbh h ALA 314 CO 0.03 -0.22 0.19 0.71 0.00 0.00 0.00 179.25 179.96 3dbh s TYR 315 N -4.49 0.20 -0.30 0.00 1.51 -1.26 -4.39 117.35 108.62 3dbh s TYR 315 Ca -0.05 -0.77 -0.23 0.00 -1.01 0.00 0.00 57.07 55.01 3dbh s TYR 315 Cb 0.14 0.67 -0.00 0.00 -0.11 0.00 0.00 41.96 42.66 3dbh s TYR 315 CO 0.49 -1.43 0.76 0.96 -1.11 0.00 0.00 175.55 175.22 3dbh s ILE 316 N -2.75 4.82 0.58 2.71 -5.25 -1.26 -4.59 121.20 115.46 3dbh s ILE 316 Ca 0.17 1.16 -0.18 0.00 -0.99 0.00 0.00 60.65 60.81 3dbh s ILE 316 Cb -0.04 -4.12 -0.08 0.00 2.95 0.00 0.00 42.46 41.17 3dbh s ILE 316 CO 0.12 -0.21 0.57 -2.65 -1.79 0.00 0.00 174.94 170.97 3dbh n PRO 317 N 6.13 0.54 -1.67 0.37 -0.02 -1.26 -4.87 135.00 134.21 3dbh n PRO 317 Ca 0.03 0.21 -0.46 0.00 -2.02 0.00 0.00 63.50 61.27 3dbh n PRO 317 Cb 0.48 -1.75 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 3dbh n PRO 317 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dbh n LEU 318 N 0.35 3.08 0.44 2.45 7.94 -1.26 -4.92 117.00 125.07 3dbh n LEU 318 Ca 0.12 1.11 -0.19 0.00 -1.11 0.00 0.00 56.01 55.94 3dbh n LEU 318 Cb 0.48 -1.42 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 3dbh n LEU 318 CO 0.51 -0.37 0.55 -1.13 -1.11 0.00 0.00 177.39 175.84 3dbh h ASN 319 N 5.27 -0.93 0.00 1.96 -0.73 -1.89 -3.44 115.58 115.81 3dbh h ASN 319 Ca -0.45 0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.74 3dbh h ASN 319 Cb 1.26 0.24 0.00 0.00 0.27 0.00 0.00 38.32 40.09 3dbh h ASN 319 CO 0.84 -0.63 -0.08 0.59 -0.37 0.00 0.00 177.43 177.78 3dbh n ASN 320 N -5.54 0.25 -3.99 1.15 3.02 -1.04 -4.78 115.26 104.32 3dbh n ASN 320 Ca -0.15 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 3dbh n ASN 320 Cb 0.44 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 3dbh n ASN 320 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dbh s TYR 321 N -1.25 0.59 -0.29 3.10 5.04 -0.02 -2.82 117.35 121.71 3dbh s TYR 321 Ca 0.00 -0.91 -0.14 0.00 -2.44 0.00 0.00 57.07 53.58 3dbh s TYR 321 Cb 0.00 0.00 0.12 0.00 0.35 0.00 0.00 41.96 42.44 3dbh s TYR 321 CO 0.00 -0.92 0.78 -1.17 -1.34 0.00 0.00 175.55 172.90 3dbh s LEU 322 N -3.06 -0.87 0.01 6.97 2.96 -0.95 -3.07 118.68 120.67 3dbh s LEU 322 Ca 0.27 1.28 0.06 0.00 -0.22 0.00 0.00 54.13 55.52 3dbh s LEU 322 Cb 0.01 2.12 -0.03 0.00 0.50 0.00 0.00 46.19 48.79 3dbh s LEU 322 CO 0.10 -0.19 -0.15 0.68 -1.32 0.00 0.00 176.35 175.48 3dbh s VAL 323 N 2.11 3.03 0.17 1.68 -7.23 -0.72 -0.94 120.40 118.49 3dbh s VAL 323 Ca -0.07 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.17 3dbh s VAL 323 Cb -0.07 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 3dbh s VAL 323 CO -0.18 0.40 -0.15 0.12 -0.31 0.00 0.00 175.10 174.97 3dbh s PHE 324 N -0.90 1.65 -0.28 2.82 5.36 0.01 -1.53 117.98 125.12 3dbh s PHE 324 Ca 0.15 -0.54 -0.22 0.00 -0.96 0.00 0.00 56.93 55.35 3dbh s PHE 324 Cb -0.11 -0.81 0.09 0.00 -0.34 0.00 0.00 43.02 41.85 3dbh s PHE 324 CO 0.05 0.28 0.78 1.21 -1.46 0.00 0.00 175.22 176.08 3dbh s ASN 325 N -2.87 -0.73 -0.11 6.13 3.04 -0.14 -2.61 114.94 117.65 3dbh s ASN 325 Ca 0.17 1.33 0.08 0.00 0.04 0.00 0.00 52.86 54.47 3dbh s ASN 325 Cb -0.03 1.34 -0.12 0.00 -1.54 0.00 0.00 41.25 40.89 3dbh s ASN 325 CO 0.06 -0.22 0.01 0.47 -3.04 0.00 0.00 177.10 174.37 3dbh n ASP 326 N 3.04 2.45 -0.20 -4.21 8.00 -0.68 -2.03 116.55 122.92 3dbh n ASP 326 Ca -0.15 -0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.28 3dbh n ASP 326 Cb 0.56 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 42.19 3dbh n ASP 326 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3dbh n VAL 327 N -2.50 -0.33 -3.44 2.53 0.24 -1.26 -3.62 118.33 109.94 3dbh n VAL 327 Ca -0.19 1.59 -0.40 0.00 -2.04 0.00 0.00 64.34 63.30 3dbh n VAL 327 Cb 0.83 -2.01 -0.10 0.00 -1.47 0.00 0.00 33.84 31.10 3dbh n VAL 327 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dbh s ASP 328 N -4.52 6.14 0.01 -1.34 -1.08 -1.26 -4.98 116.67 109.64 3dbh s ASP 328 Ca -0.06 -0.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.75 3dbh s ASP 328 Cb 0.05 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 3dbh s ASP 328 CO 0.30 -0.28 0.00 0.61 0.52 0.00 0.00 175.17 176.32 3dbh n GLY 329 N 4.98 2.28 2.81 2.66 0.00 -1.24 -4.40 105.19 112.29 3dbh n GLY 329 Ca -0.10 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 3dbh n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 330 N 0.00 0.14 -0.01 0.99 1.43 -1.26 -4.46 118.68 115.50 3dbh s LEU 330 Ca 0.00 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 3dbh s LEU 330 Cb 0.00 0.19 0.01 0.00 0.03 0.00 0.00 46.19 46.42 3dbh s LEU 330 CO 0.00 -0.23 0.00 -0.47 0.23 0.00 0.00 176.35 175.88 3dbh s TYR 331 N 2.04 0.14 -0.21 0.29 5.04 -0.86 -5.02 117.35 118.76 3dbh s TYR 331 Ca 0.01 0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.62 3dbh s TYR 331 Cb -0.12 -0.18 0.11 0.00 0.35 0.00 0.00 41.96 42.11 3dbh s TYR 331 CO -0.05 -0.05 0.28 0.95 -1.34 0.00 0.00 175.55 175.34 3dbh s THR 332 N 0.45 -0.43 -0.12 4.34 -4.23 -1.26 -0.97 115.64 113.42 3dbh s THR 332 Ca -0.04 -0.08 -0.14 0.00 -1.18 0.00 0.00 61.69 60.25 3dbh s THR 332 Cb -0.06 -0.72 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 3dbh s THR 332 CO -0.01 -0.16 0.34 -0.47 -0.54 0.00 0.00 174.62 173.78 3dbh s TYR 333 N 2.41 3.52 -0.12 3.99 5.04 -0.58 -4.89 117.35 126.72 3dbh s TYR 333 Ca 0.09 0.71 0.03 0.00 -2.44 0.00 0.00 57.07 55.46 3dbh s TYR 333 Cb -0.15 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.81 3dbh s TYR 333 CO -0.13 0.32 -0.21 0.99 -1.34 0.00 0.00 175.55 175.18 3dbh s THR 334 N 0.15 2.22 0.31 4.34 2.01 -1.26 -1.76 115.64 121.65 3dbh s THR 334 Ca 0.19 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 3dbh s THR 334 Cb -0.14 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 3dbh s THR 334 CO 0.07 0.55 0.40 0.72 -0.69 0.00 0.00 174.62 175.66 3dbh s PHE 335 N 0.54 1.13 -0.70 4.92 -0.12 -1.17 -5.00 117.98 117.58 3dbh s PHE 335 Ca -0.13 -1.31 0.04 0.00 -0.05 0.00 0.00 56.93 55.48 3dbh s PHE 335 Cb -0.17 -0.23 0.17 0.00 -0.63 0.00 0.00 43.02 42.16 3dbh s PHE 335 CO 0.04 -1.01 0.49 -2.00 -0.05 0.00 0.00 175.22 172.69 3dbh s GLU 336 N -3.36 2.50 0.18 1.99 2.12 -1.26 -0.84 118.70 120.02 3dbh s GLU 336 Ca 0.33 -3.19 -0.32 0.00 0.36 0.00 0.00 54.97 52.15 3dbh s GLU 336 Cb 0.01 -3.49 -0.16 0.00 0.26 0.00 0.00 34.13 30.75 3dbh s GLU 336 CO 0.19 -1.25 0.99 0.00 -0.54 0.00 0.00 175.26 174.65 3dbh n ALA 337 N 2.26 -1.46 -2.51 6.30 0.00 -1.26 -4.90 120.51 118.94 3dbh n ALA 337 Ca 0.17 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.65 3dbh n ALA 337 Cb 0.35 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 3dbh n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbh s GLU 338 N -0.68 4.60 -0.62 0.00 0.41 -1.26 -4.35 118.70 116.80 3dbh s GLU 338 Ca 0.71 1.47 -0.27 0.00 -0.41 0.00 0.00 54.97 56.46 3dbh s GLU 338 Cb -0.89 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.05 3dbh s GLU 338 CO 0.55 0.03 1.54 0.50 -0.49 0.00 0.00 175.26 177.39 3dbh s ARG 339 N 0.61 3.05 0.22 1.61 3.52 -1.26 -4.78 118.95 121.91 3dbh s ARG 339 Ca 0.51 0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 3dbh s ARG 339 Cb -0.23 -4.23 -0.16 0.00 -1.56 0.00 0.00 34.95 28.78 3dbh s ARG 339 CO 0.29 -2.26 0.91 1.63 -0.81 0.00 0.00 175.30 175.06 3dbh n LYS 340 N 9.02 0.84 0.06 5.12 5.02 -1.26 -4.85 118.16 132.11 3dbh n LYS 340 Ca 0.13 0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.84 3dbh n LYS 340 Cb 0.50 -1.60 0.26 0.00 -0.02 0.00 0.00 35.03 34.17 3dbh n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbh n GLU 341 N 1.12 0.25 -3.68 1.97 1.02 -1.26 -4.13 120.64 115.92 3dbh n GLU 341 Ca 0.14 0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 57.10 3dbh n GLU 341 Cb 0.27 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 29.90 3dbh n GLU 341 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dbh n ASN 342 N -2.07 3.52 -4.48 1.62 2.04 -1.26 -4.82 115.26 109.80 3dbh n ASN 342 Ca 0.04 -3.30 -0.36 0.00 -0.44 0.00 0.00 54.58 50.53 3dbh n ASN 342 Cb 0.42 -0.77 -0.12 0.00 -2.53 0.00 0.00 39.78 36.78 3dbh n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbh n PRO 344 N 4.45 0.00 0.08 0.00 -0.02 -1.26 -3.22 135.00 135.02 3dbh n PRO 344 Ca -0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3dbh n PRO 344 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3dbh n PRO 344 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbh n ALA 345 N -1.11 3.00 0.17 3.55 0.00 -1.26 -4.79 120.51 120.07 3dbh n ALA 345 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3dbh n ALA 345 Cb 0.07 0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.67 3dbh n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh s SER 347 N -5.20 7.18 0.15 0.00 1.04 -1.20 -4.67 113.70 111.00 3dbh s SER 347 Ca 0.00 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.75 3dbh s SER 347 Cb 0.10 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.73 3dbh s SER 347 CO 0.78 -0.19 1.55 -0.61 0.98 0.00 0.00 173.24 175.75 3dbh h GLN 348 N 6.78 0.95 -6.20 4.02 4.15 -1.88 -3.42 115.11 119.52 3dbh h GLN 348 Ca -0.41 -0.39 -0.56 0.00 0.77 0.00 0.00 58.65 58.06 3dbh h GLN 348 Cb 1.21 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 3dbh h GLN 348 CO 0.75 1.05 0.61 -0.51 -1.93 0.00 0.00 178.83 178.80 3dbh s LEU 349 N -9.15 4.21 0.27 -2.39 1.43 -1.26 -4.98 118.68 106.80 3dbh s LEU 349 Ca -0.12 1.48 -0.17 0.00 -1.03 0.00 0.00 54.13 54.29 3dbh s LEU 349 Cb 0.12 -3.53 -0.12 0.00 0.03 0.00 0.00 46.19 42.69 3dbh s LEU 349 CO 0.86 -0.49 0.14 -2.65 0.23 0.00 0.00 176.35 174.44 3dbh n PRO 350 N 5.31 0.00 -1.75 1.29 -0.02 -1.26 -4.93 135.00 133.64 3dbh n PRO 350 Ca 0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 3dbh n PRO 350 Cb 0.48 -0.76 0.11 0.00 -0.02 0.00 0.00 33.50 33.31 3dbh n PRO 350 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dbh s GLN 351 N -0.76 1.63 -0.33 -0.52 0.74 -0.22 -4.70 119.66 115.49 3dbh s GLN 351 Ca 0.46 0.19 0.04 0.00 0.05 0.00 0.00 55.36 56.10 3dbh s GLN 351 Cb -0.53 -1.90 0.10 0.00 1.10 0.00 0.00 33.01 31.77 3dbh s GLN 351 CO 0.46 -1.84 0.04 -0.80 -0.55 0.00 0.00 175.29 172.60 3dbh s ASN 352 N -4.34 4.75 0.63 6.67 0.01 -1.26 0.16 114.94 121.56 3dbh s ASN 352 Ca 0.63 -2.10 -0.14 0.00 -0.71 0.00 0.00 52.86 50.54 3dbh s ASN 352 Cb -0.13 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.89 3dbh s ASN 352 CO 0.51 -0.37 1.07 -0.63 -1.51 0.00 0.00 177.10 176.17 3dbh s ILE 353 N 0.92 3.71 -0.37 0.60 -1.09 -1.13 -4.93 121.20 118.92 3dbh s ILE 353 Ca 0.09 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 3dbh s ILE 353 Cb -0.19 -3.30 0.13 0.00 -1.58 0.00 0.00 42.46 37.52 3dbh s ILE 353 CO -0.08 -0.54 0.20 -1.10 -1.23 0.00 0.00 174.94 172.19 3dbh s GLN 354 N -4.29 0.75 0.03 2.79 -1.52 -1.26 -1.80 119.66 114.35 3dbh s GLN 354 Ca 0.63 -1.42 0.07 0.00 -1.95 0.00 0.00 55.36 52.69 3dbh s GLN 354 Cb -0.17 -1.67 -0.02 0.00 -0.22 0.00 0.00 33.01 30.93 3dbh s GLN 354 CO 0.42 -1.15 -0.20 -0.06 -0.25 0.00 0.00 175.29 174.05 3dbh s PHE 355 N 1.03 1.77 0.16 0.91 0.40 -1.22 -5.01 117.98 116.03 3dbh s PHE 355 Ca 0.16 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 3dbh s PHE 355 Cb -0.22 -1.08 -0.08 0.00 0.51 0.00 0.00 43.02 42.15 3dbh s PHE 355 CO -0.06 0.05 1.18 -1.54 0.70 0.00 0.00 175.22 175.56 3dbh s SER 356 N -0.97 7.11 0.61 1.36 1.04 -1.26 -3.71 113.70 117.88 3dbh s SER 356 Ca 0.07 2.17 0.06 0.00 0.48 0.00 0.00 55.95 58.73 3dbh s SER 356 Cb -0.08 -2.60 0.32 0.00 0.10 0.00 0.00 66.02 63.75 3dbh s SER 356 CO 0.01 -0.36 1.15 -0.65 0.98 0.00 0.00 173.24 174.37 3dbh h PRO 357 N 5.48 0.00 0.00 4.02 0.11 -1.94 0.58 132.00 140.26 3dbh h PRO 357 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dbh h PRO 357 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbh h PRO 357 CO 0.75 0.00 -0.36 0.66 -0.21 0.00 0.00 178.00 178.84 3dbh h SER 358 N 0.00 0.00 -2.57 -2.05 4.64 -1.98 -3.23 113.55 108.37 3dbh h SER 358 Ca 0.00 -0.10 -0.53 0.00 -0.47 0.00 0.00 61.79 60.69 3dbh h SER 358 Cb 1.66 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.80 3dbh h SER 358 CO 0.00 0.05 1.03 0.00 -0.87 0.00 0.00 176.83 177.04 3dbh n ALA 359 N -1.86 2.53 -1.69 5.18 0.00 0.20 -4.75 120.51 120.11 3dbh n ALA 359 Ca 0.04 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 3dbh n ALA 359 Cb 0.45 -2.54 0.06 0.00 0.00 0.00 0.00 19.45 17.43 3dbh n ALA 359 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dbh s LYS 360 N 1.70 2.58 0.10 0.00 1.02 -1.26 -2.43 119.74 121.45 3dbh s LYS 360 Ca 0.78 0.63 -0.30 0.00 0.02 0.00 0.00 55.97 57.09 3dbh s LYS 360 Cb -0.51 -1.98 -0.12 0.00 -0.52 0.00 0.00 37.83 34.71 3dbh s LYS 360 CO 0.34 -1.27 1.62 1.25 -0.92 0.00 0.00 175.35 176.37 3dbh h LEU 361 N -0.83 -0.90 0.00 3.17 5.85 -1.18 -1.65 115.31 119.77 3dbh h LEU 361 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dbh h LEU 361 Cb 1.25 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.59 3dbh h LEU 361 CO 0.61 -0.45 0.16 0.00 -0.34 0.00 0.00 178.44 178.42 3dbh n GLN 362 N -5.44 0.00 -0.02 1.25 1.13 -0.66 0.14 117.38 113.78 3dbh n GLN 362 Ca -0.09 0.17 -0.22 0.00 -1.94 0.00 0.00 57.00 54.93 3dbh n GLN 362 Cb 0.34 -1.66 -0.13 0.00 0.11 0.00 0.00 30.24 28.89 3dbh n GLN 362 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3dbh n GLU 363 N -1.09 0.72 0.21 -1.09 2.13 -0.62 -2.65 120.64 118.25 3dbh n GLU 363 Ca 0.00 0.33 0.08 0.00 0.66 0.00 0.00 57.16 58.23 3dbh n GLU 363 Cb 0.16 -1.72 0.42 0.00 0.27 0.00 0.00 31.44 30.58 3dbh n GLU 363 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3dbh h VAL 364 N -0.17 0.77 -0.00 6.31 2.07 -0.32 -2.91 116.25 121.99 3dbh h VAL 364 Ca -0.41 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 3dbh h VAL 364 Cb 1.87 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 3dbh h VAL 364 CO 0.02 0.29 -0.03 0.25 0.02 0.00 0.00 177.57 178.12 3dbh h LEU 365 N 0.00 0.04 -1.98 2.57 5.85 -1.48 -3.19 115.31 117.11 3dbh h LEU 365 Ca -0.00 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 57.98 3dbh h LEU 365 Cb 0.77 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3dbh h LEU 365 CO 0.04 0.75 -0.10 0.44 -0.34 0.00 0.00 178.44 179.23 3dbh h ASP 366 N -0.67 0.00 0.10 1.25 3.32 -1.48 -2.14 116.42 116.80 3dbh h ASP 366 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dbh h ASP 366 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3dbh h ASP 366 CO 0.01 0.10 -0.05 0.22 -1.72 0.00 0.00 179.24 177.80 3dbh h TYR 367 N 0.00 -0.12 0.47 4.55 3.20 -1.54 0.34 116.97 123.87 3dbh h TYR 367 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3dbh h TYR 367 Cb 0.21 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 3dbh h TYR 367 CO 0.00 -0.01 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.15 3dbh h LEU 368 N -0.21 -0.73 -0.23 2.82 3.38 -1.42 0.55 115.31 119.48 3dbh h LEU 368 Ca -0.01 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3dbh h LEU 368 Cb 0.17 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 3dbh h LEU 368 CO 0.02 -0.44 -0.31 0.74 0.09 0.00 0.00 178.44 178.53 3dbh h THR 369 N -0.71 0.28 -0.02 0.22 2.02 -1.40 -2.99 112.91 110.30 3dbh h THR 369 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3dbh h THR 369 Cb 0.57 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3dbh h THR 369 CO 0.07 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.55 3dbh n ASN 370 N -5.41 0.90 -3.06 4.18 3.02 0.12 -4.10 115.26 110.91 3dbh n ASN 370 Ca -0.02 -1.33 -0.14 0.00 -0.03 0.00 0.00 54.58 53.06 3dbh n ASN 370 Cb 0.33 -0.01 0.13 0.00 -0.61 0.00 0.00 39.78 39.62 3dbh n ASN 370 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3dbh n SER 371 N -0.28 -2.42 -0.04 6.41 2.88 0.18 -4.93 113.62 115.42 3dbh n SER 371 Ca 0.20 -0.58 -0.06 0.00 -1.33 0.00 0.00 58.87 57.10 3dbh n SER 371 Cb 0.25 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.19 3dbh n SER 371 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbh n ALA 372 N -4.16 1.81 1.42 -1.46 0.00 -1.26 -4.06 120.51 112.79 3dbh n ALA 372 Ca -0.10 -0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.07 3dbh n ALA 372 Cb 0.28 0.25 0.57 0.00 0.00 0.00 0.00 19.45 20.55 3dbh n ALA 372 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dbh n SER 373 N -2.67 0.69 -0.00 0.00 3.41 -1.26 -4.43 113.62 109.35 3dbh n SER 373 Ca -0.15 -0.78 -0.04 0.00 -0.26 0.00 0.00 58.87 57.63 3dbh n SER 373 Cb 0.69 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.61 3dbh n SER 373 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbh n LEU 374 N -0.75 1.06 -3.37 1.04 4.77 -1.26 -4.82 117.00 113.67 3dbh n LEU 374 Ca 0.15 0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 3dbh n LEU 374 Cb 0.29 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3dbh n LEU 374 CO 0.23 -0.37 -0.04 0.00 -1.33 0.00 0.00 177.39 175.87 3dbh n GLN 375 N -3.61 -3.24 -1.85 3.23 6.02 -1.23 -4.90 117.38 111.81 3dbh n GLN 375 Ca -0.07 0.45 -0.38 0.00 -0.01 0.00 0.00 57.00 56.98 3dbh n GLN 375 Cb 0.29 -5.14 0.03 0.00 1.02 0.00 0.00 30.24 26.44 3dbh n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dbh s MET 376 N -6.01 3.28 -0.04 -1.09 -1.94 -1.20 -4.96 119.30 107.34 3dbh s MET 376 Ca 0.40 2.19 -0.07 0.00 -1.71 0.00 0.00 55.69 56.49 3dbh s MET 376 Cb -0.21 -2.32 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 3dbh s MET 376 CO 0.49 -1.06 0.37 -0.22 -0.01 0.00 0.00 175.02 174.59 3dbh h LYS 377 N 1.63 -0.25 -0.83 2.03 1.63 -1.90 -3.37 116.57 115.51 3dbh h LYS 377 Ca -0.51 0.02 -0.35 0.00 -0.85 0.00 0.00 60.65 58.96 3dbh h LYS 377 Cb 1.29 0.06 -0.25 0.00 -0.60 0.00 0.00 32.23 32.73 3dbh h LYS 377 CO 0.58 -0.16 -0.75 0.45 -3.45 0.00 0.00 179.45 176.12 3dbh n SER 378 N -4.10 -1.34 -3.90 4.20 2.88 -1.26 -4.98 113.62 105.12 3dbh n SER 378 Ca -0.03 -3.24 -0.27 0.00 -1.33 0.00 0.00 58.87 54.00 3dbh n SER 378 Cb 0.10 0.85 0.21 0.00 -0.75 0.00 0.00 64.21 64.62 3dbh n SER 378 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dbh n PRO 379 N 0.93 -2.68 -3.68 -1.46 -0.04 -1.26 -4.52 135.00 122.29 3dbh n PRO 379 Ca 0.14 -0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 62.71 3dbh n PRO 379 Cb 0.64 -1.76 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 3dbh n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbh s ALA 380 N -2.19 -0.86 -0.05 0.55 0.00 -0.40 -3.65 121.76 115.17 3dbh s ALA 380 Ca 0.55 1.26 -0.01 0.00 0.00 0.00 0.00 51.96 53.76 3dbh s ALA 380 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 3dbh s ALA 380 CO 0.55 -0.53 0.02 0.42 0.00 0.00 0.00 175.76 176.21 3dbh s ILE 381 N 2.09 4.37 0.13 0.00 1.01 0.53 -1.62 121.20 127.71 3dbh s ILE 381 Ca -0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 3dbh s ILE 381 Cb -0.11 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.47 3dbh s ILE 381 CO -0.11 0.50 0.32 0.42 0.00 0.00 0.00 174.94 176.07 3dbh s THR 382 N -1.00 0.09 0.17 2.92 -4.23 -0.62 -1.70 115.64 111.27 3dbh s THR 382 Ca 0.17 -1.04 -0.24 0.00 -1.18 0.00 0.00 61.69 59.40 3dbh s THR 382 Cb -0.11 -1.48 0.06 0.00 1.34 0.00 0.00 72.50 72.30 3dbh s THR 382 CO 0.06 -0.39 0.74 0.00 -0.54 0.00 0.00 174.62 174.49 3dbh s ALA 383 N -3.88 -1.53 -1.15 3.99 0.00 -0.87 0.15 121.76 118.48 3dbh s ALA 383 Ca 0.09 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 3dbh s ALA 383 Cb 0.03 0.76 0.02 0.00 0.00 0.00 0.00 23.12 23.93 3dbh s ALA 383 CO -0.07 -0.88 1.73 0.99 0.00 0.00 0.00 175.76 177.53 3dbh s THR 384 N -3.63 3.86 0.23 0.00 2.01 -1.26 -0.29 115.64 116.56 3dbh s THR 384 Ca 0.06 -1.20 -0.00 0.00 0.31 0.00 0.00 61.69 60.86 3dbh s THR 384 Cb -0.03 -4.88 -0.00 0.00 0.01 0.00 0.00 72.50 67.60 3dbh s THR 384 CO -0.04 -1.65 1.59 -0.07 -0.69 0.00 0.00 174.62 173.76 3dbh h LEU 385 N 14.38 0.54 -5.06 4.42 3.38 -0.92 -3.39 115.31 128.67 3dbh h LEU 385 Ca 0.29 -0.25 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 3dbh h LEU 385 Cb 0.94 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 41.15 3dbh h LEU 385 CO 1.37 0.90 -1.16 -0.62 0.09 0.00 0.00 178.44 179.02 3dbh n GLU 386 N -4.01 1.22 0.00 1.13 1.02 -1.26 -4.89 120.64 113.84 3dbh n GLU 386 Ca -0.02 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.88 3dbh n GLU 386 Cb 0.53 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 3dbh n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbh n GLY 387 N -0.15 1.55 3.95 0.62 0.00 -1.26 -4.87 105.19 105.03 3dbh n GLY 387 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3dbh n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 388 N 0.00 2.73 -0.12 1.61 1.02 -1.26 -4.96 119.74 118.77 3dbh s LYS 388 Ca 0.00 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.48 3dbh s LYS 388 Cb 0.00 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.85 3dbh s LYS 388 CO 0.00 -0.61 -0.18 0.54 -0.92 0.00 0.00 175.35 174.18 3dbh s ASN 389 N -4.35 3.61 0.35 2.83 4.22 -1.26 -0.22 114.94 120.12 3dbh s ASN 389 Ca 0.54 -0.43 0.08 0.00 -2.14 0.00 0.00 52.86 50.91 3dbh s ASN 389 Cb -0.10 -1.51 -0.03 0.00 1.28 0.00 0.00 41.25 40.89 3dbh s ASN 389 CO 0.40 0.17 0.25 -0.60 -2.04 0.00 0.00 177.10 175.27 3dbh s ARG 390 N 0.33 2.56 -0.85 3.55 3.52 0.60 -4.83 118.95 123.83 3dbh s ARG 390 Ca -0.14 -1.43 -0.19 0.00 -0.13 0.00 0.00 55.73 53.84 3dbh s ARG 390 Cb -0.17 -2.34 0.13 0.00 -1.56 0.00 0.00 34.95 31.01 3dbh s ARG 390 CO 0.07 0.06 1.03 0.99 -0.81 0.00 0.00 175.30 176.64 3dbh s THR 391 N -2.38 4.76 0.16 4.11 2.01 -1.26 -2.04 115.64 120.99 3dbh s THR 391 Ca 0.41 -1.43 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 3dbh s THR 391 Cb -0.04 -4.71 0.06 0.00 0.01 0.00 0.00 72.50 67.82 3dbh s THR 391 CO 0.25 -1.42 1.68 -0.07 -0.69 0.00 0.00 174.62 174.37 3dbh h LEU 392 N 10.26 -0.28 -7.00 4.42 4.07 -1.82 -3.45 115.31 121.51 3dbh h LEU 392 Ca 0.05 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 3dbh h LEU 392 Cb 1.04 0.20 -0.21 0.00 1.08 0.00 0.00 40.66 42.76 3dbh h LEU 392 CO 1.08 -0.10 0.29 -0.47 -1.08 0.00 0.00 178.44 178.16 3dbh s TYR 393 N -6.21 -0.60 -0.19 1.13 5.04 -0.69 -4.82 117.35 111.01 3dbh s TYR 393 Ca -0.14 1.21 -0.10 0.00 -2.44 0.00 0.00 57.07 55.60 3dbh s TYR 393 Cb 0.13 0.38 0.07 0.00 0.35 0.00 0.00 41.96 42.89 3dbh s TYR 393 CO 0.70 -0.45 0.45 -1.17 -1.34 0.00 0.00 175.55 173.74 3dbh s LEU 394 N -0.64 -0.28 0.05 6.97 2.96 -1.26 -0.35 118.68 126.13 3dbh s LEU 394 Ca -0.05 1.00 0.21 0.00 -0.22 0.00 0.00 54.13 55.07 3dbh s LEU 394 Cb -0.02 1.51 -0.18 0.00 0.50 0.00 0.00 46.19 48.01 3dbh s LEU 394 CO 0.04 -0.20 0.69 0.00 -1.32 0.00 0.00 176.35 175.56 3dbh n GLN 395 N 4.39 0.64 -0.06 1.98 1.13 -1.24 -4.14 117.38 120.07 3dbh n GLN 395 Ca -0.21 0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 54.80 3dbh n GLN 395 Cb 0.55 -1.68 -0.04 0.00 0.11 0.00 0.00 30.24 29.17 3dbh n GLN 395 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3dbh h SER 396 N 0.00 -0.84 -3.43 1.08 0.87 -1.86 -3.43 113.55 105.94 3dbh h SER 396 Ca -0.10 0.11 -0.45 0.00 -1.23 0.00 0.00 61.79 60.12 3dbh h SER 396 Cb 1.27 0.34 0.13 0.00 -0.44 0.00 0.00 62.40 63.70 3dbh h SER 396 CO 0.01 -0.18 0.32 -0.69 -0.53 0.00 0.00 176.83 175.76 3dbh s VAL 397 N -4.18 2.05 -0.05 2.23 1.01 -1.26 -5.05 120.40 115.15 3dbh s VAL 397 Ca -0.06 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3dbh s VAL 397 Cb 0.04 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 3dbh s VAL 397 CO 0.27 0.00 0.05 0.35 0.00 0.00 0.00 175.10 175.78 3dbh n THR 398 N -3.44 0.35 0.08 3.92 -2.24 -1.26 -3.86 114.28 107.82 3dbh n THR 398 Ca 0.15 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 3dbh n THR 398 Cb 0.60 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 3dbh n THR 398 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3dbh h SER 399 N 0.00 0.25 -0.00 3.42 4.64 -1.97 0.16 113.55 120.05 3dbh h SER 399 Ca -0.14 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3dbh h SER 399 Cb 1.15 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3dbh h SER 399 CO 0.01 1.00 -0.02 -0.38 -0.87 0.00 0.00 176.83 176.57 3dbh n ILE 400 N -3.66 0.00 -0.08 0.95 5.41 -1.26 -3.63 119.36 117.09 3dbh n ILE 400 Ca -0.03 -0.26 -0.22 0.00 1.00 0.00 0.00 62.75 63.23 3dbh n ILE 400 Cb 0.80 0.56 -0.12 0.00 -0.71 0.00 0.00 39.64 40.17 3dbh n ILE 400 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbh n GLU 401 N 0.20 0.65 0.38 0.38 4.07 -0.93 -4.03 120.64 121.36 3dbh n GLU 401 Ca 0.18 0.30 -0.16 0.00 -0.06 0.00 0.00 57.16 57.42 3dbh n GLU 401 Cb 0.37 -1.62 -0.08 0.00 -0.06 0.00 0.00 31.44 30.05 3dbh n GLU 401 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3dbh h GLU 402 N -0.41 -0.95 0.00 5.31 5.08 -1.09 0.10 114.58 122.62 3dbh h GLU 402 Ca -0.51 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3dbh h GLU 402 Cb 1.75 0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.22 3dbh h GLU 402 CO -0.13 -0.61 0.11 0.54 -1.00 0.00 0.00 179.01 177.92 3dbh n ARG 403 N -5.45 0.01 -0.02 2.33 1.74 -1.24 -2.29 116.66 111.74 3dbh n ARG 403 Ca -0.13 0.42 -0.01 0.00 -0.77 0.00 0.00 57.85 57.36 3dbh n ARG 403 Cb 0.40 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 3dbh n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbh n THR 404 N -1.49 0.33 -0.23 0.55 -2.24 -1.04 -4.70 114.28 105.46 3dbh n THR 404 Ca -0.00 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 3dbh n THR 404 Cb 0.11 -0.44 0.10 0.00 -2.10 0.00 0.00 70.33 68.00 3dbh n THR 404 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3dbh h ARG 405 N 0.00 0.66 -0.79 -0.78 2.43 -0.37 -2.32 114.38 113.21 3dbh h ARG 405 Ca -0.13 -0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.19 3dbh h ARG 405 Cb 1.09 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.36 3dbh h ARG 405 CO 0.01 0.43 0.11 -1.35 -1.51 0.00 0.00 179.97 177.66 3dbh h PRO 406 N 0.68 0.16 0.00 0.20 0.11 -1.84 1.25 132.00 132.55 3dbh h PRO 406 Ca 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3dbh h PRO 406 Cb 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3dbh h PRO 406 CO -0.19 0.11 0.00 -1.71 -0.21 0.00 0.00 178.00 176.00 3dbh n ASN 407 N -5.27 0.00 0.00 -2.05 2.85 -0.88 -1.93 115.26 107.98 3dbh n ASN 407 Ca 0.16 -0.40 0.13 0.00 -0.11 0.00 0.00 54.58 54.36 3dbh n ASN 407 Cb 0.53 -0.03 0.69 0.00 1.24 0.00 0.00 39.78 42.20 3dbh n ASN 407 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3dbh n LEU 408 N -1.03 0.00 -0.02 1.20 4.77 0.43 -3.07 117.00 119.28 3dbh n LEU 408 Ca 0.11 0.23 0.04 0.00 -0.03 0.00 0.00 56.01 56.35 3dbh n LEU 408 Cb 0.06 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 3dbh n LEU 408 CO 0.09 -0.03 -0.75 -0.24 -1.33 0.00 0.00 177.39 175.12 3dbh n SER 409 N -1.23 1.45 -3.94 -1.43 2.88 -0.81 -1.65 113.62 108.89 3dbh n SER 409 Ca 0.14 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.38 3dbh n SER 409 Cb 0.18 1.50 0.22 0.00 -0.75 0.00 0.00 64.21 65.37 3dbh n SER 409 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dbh s LYS 410 N -2.90 -0.68 0.43 -1.46 1.02 -1.17 -4.62 119.74 110.36 3dbh s LYS 410 Ca -0.06 -0.12 0.06 0.00 0.02 0.00 0.00 55.97 55.87 3dbh s LYS 410 Cb 0.09 -1.67 -0.06 0.00 -0.52 0.00 0.00 37.83 35.67 3dbh s LYS 410 CO 0.63 -3.34 0.07 0.95 -0.92 0.00 0.00 175.35 172.74 3dbh s THR 411 N -3.22 1.92 0.00 2.17 -4.23 -1.26 -1.04 115.64 109.98 3dbh s THR 411 Ca 0.71 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 3dbh s THR 411 Cb -0.09 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3dbh s THR 411 CO 0.55 0.00 0.30 0.18 -0.54 0.00 0.00 174.62 175.11 3dbh n LEU 412 N -1.12 0.00 0.26 4.79 4.77 -1.02 -0.45 117.00 124.22 3dbh n LEU 412 Ca -0.06 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.36 3dbh n LEU 412 Cb 0.66 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.35 3dbh n LEU 412 CO 0.46 0.00 0.92 0.50 -1.33 0.00 0.00 177.39 177.94 3dbh h LYS 413 N 0.00 0.00 0.00 3.23 3.64 -1.70 -1.03 116.57 120.71 3dbh h LYS 413 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dbh h LYS 413 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3dbh h LYS 413 CO 0.00 0.08 0.00 -1.91 -2.27 0.00 0.00 179.45 175.35 3dbh n GLU 414 N -3.21 0.28 -2.70 1.90 2.13 0.40 -2.17 120.64 117.27 3dbh n GLU 414 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.77 3dbh n GLU 414 Cb 0.35 -1.25 0.09 0.00 0.27 0.00 0.00 31.44 30.90 3dbh n GLU 414 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 3dbh n LEU 415 N -0.75 -0.49 0.00 4.31 -0.00 -0.86 -4.53 117.00 114.68 3dbh n LEU 415 Ca 0.03 -3.44 0.00 0.00 -0.00 0.00 0.00 56.01 52.60 3dbh n LEU 415 Cb 0.02 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 3dbh n LEU 415 CO 0.02 1.68 0.00 0.61 -0.00 0.00 0.00 177.39 179.70 3dbh n GLY 416 N -0.60 0.00 3.55 1.47 0.00 -0.92 -4.88 105.19 103.81 3dbh n GLY 416 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3dbh n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 417 N 0.00 3.30 0.89 0.99 1.43 -0.40 -4.92 118.68 119.97 3dbh s LEU 417 Ca 0.00 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 3dbh s LEU 417 Cb 0.00 -2.52 0.12 0.00 0.03 0.00 0.00 46.19 43.82 3dbh s LEU 417 CO 0.00 -2.76 1.10 0.68 0.23 0.00 0.00 176.35 175.60 3dbh s VAL 418 N 11.10 2.58 0.42 -1.59 -7.23 -1.26 -4.05 120.40 120.36 3dbh s VAL 418 Ca 0.84 0.19 0.08 0.00 -1.81 0.00 0.00 61.98 61.27 3dbh s VAL 418 Cb -0.14 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 3dbh s VAL 418 CO 0.21 -0.24 0.36 -0.62 -0.31 0.00 0.00 175.10 174.50 3dbh s ASP 419 N -3.68 4.97 -1.22 4.85 2.15 -1.26 -4.57 116.67 117.91 3dbh s ASP 419 Ca 0.63 -0.80 -0.05 0.00 0.43 0.00 0.00 52.55 52.76 3dbh s ASP 419 Cb -0.16 -0.51 0.01 0.00 -0.30 0.00 0.00 42.92 41.95 3dbh s ASP 419 CO 0.56 -0.67 1.04 0.61 -0.17 0.00 0.00 175.17 176.54 3dbh n GLY 420 N -1.53 -0.40 3.28 2.66 0.00 -1.26 -4.99 105.19 102.95 3dbh n GLY 420 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3dbh n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbh s GLN 421 N -5.81 1.06 0.21 1.61 -2.07 -1.26 -5.10 119.66 108.30 3dbh s GLN 421 Ca 0.30 -1.19 0.11 0.00 -1.82 0.00 0.00 55.36 52.77 3dbh s GLN 421 Cb -0.13 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 3dbh s GLN 421 CO 0.69 -0.37 -0.23 -1.83 -1.32 0.00 0.00 175.29 172.23 3dbh s GLU 422 N -3.97 1.54 0.31 9.60 -1.05 -1.26 -1.63 118.70 122.24 3dbh s GLU 422 Ca 0.16 -1.57 0.07 0.00 -0.15 0.00 0.00 54.97 53.49 3dbh s GLU 422 Cb 0.04 -1.82 -0.03 0.00 -0.44 0.00 0.00 34.13 31.88 3dbh s GLU 422 CO -0.01 0.38 0.27 -0.51 0.95 0.00 0.00 175.26 176.34 3dbh s LEU 423 N -2.82 3.67 -0.15 1.83 1.43 0.39 -4.72 118.68 118.31 3dbh s LEU 423 Ca 0.22 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3dbh s LEU 423 Cb -0.07 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 3dbh s LEU 423 CO 0.11 -0.26 -0.10 0.00 0.23 0.00 0.00 176.35 176.33 3dbh s ALA 424 N -2.25 2.72 -0.08 4.21 0.00 0.12 -2.07 121.76 124.42 3dbh s ALA 424 Ca 0.38 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.44 3dbh s ALA 424 Cb -0.06 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 3dbh s ALA 424 CO 0.26 0.11 -0.15 0.08 0.00 0.00 0.00 175.76 176.07 3dbh s VAL 425 N 0.56 2.97 -0.05 0.00 1.01 0.29 -1.58 120.40 123.60 3dbh s VAL 425 Ca -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3dbh s VAL 425 Cb -0.15 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.05 3dbh s VAL 425 CO 0.03 0.57 -0.12 0.00 0.00 0.00 0.00 175.10 175.58 3dbh s ALA 426 N -0.31 1.19 0.05 5.51 0.00 -0.64 -2.04 121.76 125.52 3dbh s ALA 426 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 3dbh s ALA 426 Cb -0.13 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 3dbh s ALA 426 CO 0.03 0.16 0.12 0.34 0.00 0.00 0.00 175.76 176.40 3dbh s ASP 427 N 0.39 0.17 0.24 0.00 3.68 -1.26 -1.27 116.67 118.61 3dbh s ASP 427 Ca -0.09 -0.56 0.19 0.00 2.13 0.00 0.00 52.55 54.23 3dbh s ASP 427 Cb -0.13 0.25 0.93 0.00 -1.45 0.00 0.00 42.92 42.52 3dbh s ASP 427 CO 0.02 -0.55 1.58 0.52 0.13 0.00 0.00 175.17 176.87 3dbh n VAL 428 N 0.59 1.10 0.05 1.11 0.31 -1.26 -3.34 118.33 116.89 3dbh n VAL 428 Ca -0.18 0.53 -0.02 0.00 -0.01 0.00 0.00 64.34 64.66 3dbh n VAL 428 Cb 0.59 -1.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.02 3dbh n VAL 428 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3dbh h THR 429 N 0.00 0.00 -3.43 2.52 2.02 -1.95 -3.46 112.91 108.61 3dbh h THR 429 Ca 0.00 -0.02 -0.66 0.00 0.77 0.00 0.00 66.41 66.51 3dbh h THR 429 Cb 0.12 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.40 3dbh h THR 429 CO 0.00 0.00 -0.69 0.28 0.37 0.00 0.00 175.52 175.48 3dbh s THR 430 N -3.01 3.79 -0.55 3.16 -1.32 -1.21 -2.31 115.64 114.19 3dbh s THR 430 Ca -0.02 -1.07 0.26 0.00 -1.21 0.00 0.00 61.69 59.64 3dbh s THR 430 Cb 0.00 -2.79 0.31 0.00 -1.51 0.00 0.00 72.50 68.51 3dbh s THR 430 CO 0.06 0.13 1.74 1.55 -2.21 0.00 0.00 174.62 175.89 3dbh h PRO 431 N 3.55 0.00 -6.97 7.08 0.13 -1.82 -3.40 132.00 130.57 3dbh h PRO 431 Ca -0.48 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 3dbh h PRO 431 Cb 1.17 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.34 3dbh h PRO 431 CO 0.57 0.00 0.11 1.14 -0.23 0.00 0.00 178.00 179.59 3dbh s GLN 432 N -3.21 3.31 -0.23 0.86 -2.07 -1.26 -5.05 119.66 112.02 3dbh s GLN 432 Ca 0.08 0.08 -0.11 0.00 -1.82 0.00 0.00 55.36 53.59 3dbh s GLN 432 Cb 0.10 -2.36 -0.05 0.00 -1.09 0.00 0.00 33.01 29.61 3dbh s GLN 432 CO 0.59 -0.36 0.18 0.99 -1.32 0.00 0.00 175.29 175.36 3dbh s THR 433 N -2.80 5.35 -0.07 3.63 2.01 -1.26 -4.73 115.64 117.76 3dbh s THR 433 Ca 0.49 0.24 -0.07 0.00 0.31 0.00 0.00 61.69 62.67 3dbh s THR 433 Cb -0.10 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 3dbh s THR 433 CO 0.44 0.35 0.19 0.54 -0.69 0.00 0.00 174.62 175.45 3dbh s VAL 434 N 0.95 5.43 -0.04 3.82 0.11 -0.87 -4.92 120.40 124.88 3dbh s VAL 434 Ca 0.09 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 3dbh s VAL 434 Cb -0.13 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.21 3dbh s VAL 434 CO 0.04 0.53 -0.01 -0.76 -3.33 0.00 0.00 175.10 171.57 3dbh s LEU 435 N -1.29 3.50 -0.11 2.54 1.43 -1.26 -0.55 118.68 122.94 3dbh s LEU 435 Ca 0.19 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3dbh s LEU 435 Cb -0.13 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.21 3dbh s LEU 435 CO 0.09 0.33 -0.06 -0.36 0.23 0.00 0.00 176.35 176.58 3dbh s PHE 436 N -0.98 1.36 -0.63 0.29 2.99 -0.88 -1.06 117.98 119.08 3dbh s PHE 436 Ca 0.16 -0.68 -0.21 0.00 0.00 0.00 0.00 56.93 56.20 3dbh s PHE 436 Cb -0.11 -1.17 0.08 0.00 0.00 0.00 0.00 43.02 41.82 3dbh s PHE 436 CO 0.06 -0.49 0.87 0.15 -0.00 0.00 0.00 175.22 175.81 3dbh s LYS 437 N 1.75 3.10 0.22 0.44 1.02 0.42 0.15 119.74 126.84 3dbh s LYS 437 Ca 0.05 -0.95 -0.31 0.00 0.02 0.00 0.00 55.97 54.78 3dbh s LYS 437 Cb -0.13 -4.23 -0.11 0.00 -0.52 0.00 0.00 37.83 32.85 3dbh s LYS 437 CO -0.08 -1.70 1.58 -1.17 -0.92 0.00 0.00 175.35 173.06 3dbh s LEU 438 N 3.60 4.37 -0.33 3.17 2.96 -0.65 -2.82 118.68 128.98 3dbh s LEU 438 Ca 0.19 2.76 0.03 0.00 -0.22 0.00 0.00 54.13 56.89 3dbh s LEU 438 Cb -0.19 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 42.98 3dbh s LEU 438 CO 0.09 -0.85 0.03 -1.00 -1.32 0.00 0.00 176.35 173.31 3dbh s HIS 439 N 0.62 3.63 -0.49 5.38 3.76 -0.75 -4.39 115.29 123.05 3dbh s HIS 439 Ca 0.67 -2.76 -0.28 0.00 -0.15 0.00 0.00 55.06 52.54 3dbh s HIS 439 Cb -0.45 -2.73 -0.00 0.00 1.11 0.00 0.00 32.58 30.50 3dbh s HIS 439 CO 0.38 -0.93 1.61 -0.06 -0.85 0.00 0.00 174.74 174.89 3dbh s PHE 440 N 0.98 2.04 -0.30 1.40 2.99 -1.26 -3.41 117.98 120.43 3dbh s PHE 440 Ca 0.06 0.62 -0.01 0.00 0.00 0.00 0.00 56.93 57.60 3dbh s PHE 440 Cb -0.20 -4.24 0.13 0.00 0.00 0.00 0.00 43.02 38.71 3dbh s PHE 440 CO -0.07 -2.30 0.27 0.95 -0.00 0.00 0.00 175.22 174.08 3dbh s THR 441 N 6.83 -0.34 -2.03 0.64 -4.23 -1.24 -4.98 115.64 110.29 3dbh s THR 441 Ca 0.64 -0.60 0.16 0.00 -1.18 0.00 0.00 61.69 60.72 3dbh s THR 441 Cb -0.15 -0.97 0.13 0.00 1.34 0.00 0.00 72.50 72.86 3dbh s THR 441 CO 0.28 -0.53 1.01 -0.24 -0.54 0.00 0.00 174.62 174.60