#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 2.86 0.64 -1.43 1.11 -1.26 -5.06 116.67 113.54 3dbh s ASP 12 Ca 0.00 -0.60 -0.17 0.00 0.18 0.00 0.00 52.55 51.96 3dbh s ASP 12 Cb 0.00 -1.16 -0.01 0.00 1.07 0.00 0.00 42.92 42.82 3dbh s ASP 12 CO 0.00 -0.09 1.18 -1.66 1.18 0.00 0.00 175.17 175.78 3dbh s TRP 13 N 1.48 2.36 -0.25 4.23 -2.14 -1.26 -4.94 118.94 118.42 3dbh s TRP 13 Ca 0.03 1.55 -0.38 0.00 2.66 0.00 0.00 56.10 59.96 3dbh s TRP 13 Cb -0.14 -3.41 -0.14 0.00 -3.10 0.00 0.00 33.47 26.68 3dbh s TRP 13 CO -0.10 -2.19 1.86 0.39 -2.66 0.00 0.00 176.95 174.25 3dbh n GLU 14 N -2.03 1.38 0.00 3.25 -0.58 -1.26 -1.62 120.64 119.78 3dbh n GLU 14 Ca 0.13 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 3dbh n GLU 14 Cb 0.50 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 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 4.67 1.25 0.43 0.62 0.00 -1.26 -4.97 105.19 105.93 3dbh n GLY 15 Ca 0.28 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.61 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 3.36 0.21 0.00 1.61 2.43 -1.67 -2.71 114.38 117.60 3dbh h ARG 16 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3dbh h ARG 16 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3dbh h ARG 16 CO 0.00 0.14 -0.16 0.91 -1.51 0.00 0.00 179.97 179.35 3dbh n TRP 17 N -4.73 0.00 -0.19 2.20 7.02 -1.26 -4.81 117.44 115.67 3dbh n TRP 17 Ca 0.33 -1.06 -0.00 0.00 -1.02 0.00 0.00 57.50 55.74 3dbh n TRP 17 Cb 1.19 -0.17 0.10 0.00 -2.42 0.00 0.00 31.31 30.01 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 0.25 -0.05 0.05 -0.99 2.35 -1.91 0.62 115.58 115.90 3dbh h ASN 18 Ca -0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3dbh h ASN 18 Cb 1.03 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3dbh h ASN 18 CO 0.00 -0.01 0.00 1.41 -1.65 0.00 0.00 177.43 177.18 3dbh n HIS 19 N -5.15 0.00 -0.02 1.19 8.25 -1.26 -2.20 115.22 116.02 3dbh n HIS 19 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 3dbh n HIS 19 Cb 0.31 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.32 0.29 -0.15 1.59 0.31 0.11 -4.66 118.33 114.49 3dbh n VAL 20 Ca 0.01 -0.13 0.11 0.00 -0.01 0.00 0.00 64.34 64.32 3dbh n VAL 20 Cb 0.02 -0.75 0.44 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.00 0.53 -0.79 5.55 1.57 0.51 -2.72 116.57 121.21 3dbh h LYS 21 Ca -0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3dbh h LYS 21 Cb 1.20 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 3dbh h LYS 21 CO -0.01 0.35 0.51 0.87 -0.57 0.00 0.00 179.45 180.60 3dbh h LYS 22 N 0.54 1.05 -0.00 3.15 1.57 -1.75 0.44 116.57 121.57 3dbh h LYS 22 Ca 0.33 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3dbh h LYS 22 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3dbh h LYS 22 CO -0.11 0.70 -0.07 1.19 -0.57 0.00 0.00 179.45 180.59 3dbh n PHE 23 N -4.40 0.00 -0.01 -1.35 3.01 -1.03 -2.40 117.46 111.27 3dbh n PHE 23 Ca 0.09 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.56 3dbh n PHE 23 Cb 0.04 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 3dbh n PHE 23 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbh n LEU 24 N -0.96 0.00 0.02 4.37 4.77 -0.78 -4.55 117.00 119.87 3dbh n LEU 24 Ca 0.16 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 3dbh n LEU 24 Cb 0.26 0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 3dbh n LEU 24 CO 0.23 0.04 0.07 -0.62 -1.33 0.00 0.00 177.39 175.78 3dbh n GLU 25 N -1.86 0.23 -5.04 3.23 1.02 0.15 -1.48 120.64 116.88 3dbh n GLU 25 Ca -0.03 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.81 3dbh n GLU 25 Cb 0.32 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.00 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 -3.16 2.46 0.62 3.49 0.52 -1.01 -4.52 118.95 117.36 3dbh s ARG 26 Ca 0.05 -0.75 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 3dbh s ARG 26 Cb 0.15 -1.97 -0.00 0.00 0.52 0.00 0.00 34.95 33.65 3dbh s ARG 26 CO 0.79 0.20 0.97 -1.54 0.02 0.00 0.00 175.30 175.75 3dbh s SER 27 N 0.25 5.73 -0.11 0.23 1.04 -1.26 -4.74 113.70 114.83 3dbh s SER 27 Ca -0.12 1.00 -0.33 0.00 0.48 0.00 0.00 55.95 56.98 3dbh s SER 27 Cb -0.16 -1.97 0.12 0.00 0.10 0.00 0.00 66.02 64.11 3dbh s SER 27 CO 0.06 -1.07 1.10 -0.83 0.98 0.00 0.00 173.24 173.48 3dbh s GLY 28 N -4.28 -0.36 0.44 7.32 0.00 -1.26 -5.06 107.32 104.13 3dbh s GLY 28 Ca 0.55 1.33 0.23 0.00 0.00 0.00 0.00 44.72 46.82 3dbh s GLY 28 CO 0.49 0.44 1.82 -2.55 0.00 0.00 0.00 173.10 173.29 3dbh h PRO 29 N 2.00 0.28 -0.60 2.90 0.11 -1.98 -1.76 132.00 132.94 3dbh h PRO 29 Ca -0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3dbh h PRO 29 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dbh h PRO 29 CO 0.26 0.18 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 3dbh n PHE 30 N -4.48 0.87 -0.80 0.65 3.01 -1.26 -4.94 117.46 110.52 3dbh n PHE 30 Ca 0.23 -0.41 -0.30 0.00 1.01 0.00 0.00 57.45 57.97 3dbh n PHE 30 Cb 0.90 -0.04 0.17 0.00 -0.01 0.00 0.00 39.48 40.49 3dbh n PHE 30 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3dbh s THR 31 N -1.34 2.29 0.17 4.37 -1.32 -0.67 -3.72 115.64 115.43 3dbh s THR 31 Ca 0.40 0.10 -0.15 0.00 -1.21 0.00 0.00 61.69 60.82 3dbh s THR 31 Cb 0.22 -2.24 -0.07 0.00 -1.51 0.00 0.00 72.50 68.89 3dbh s THR 31 CO 0.25 -0.12 0.58 -2.28 -2.21 0.00 0.00 174.62 170.83 3dbh s HIS 32 N -2.68 3.59 0.33 9.09 2.46 -1.22 -4.74 115.29 122.14 3dbh s HIS 32 Ca 0.66 1.09 0.10 0.00 0.47 0.00 0.00 55.06 57.38 3dbh s HIS 32 Cb -0.22 -2.40 0.99 0.00 -0.13 0.00 0.00 32.58 30.83 3dbh s HIS 32 CO 0.59 0.40 1.58 -1.35 -2.47 0.00 0.00 174.74 173.49 3dbh h PRO 33 N 3.44 0.02 0.00 2.88 0.11 -1.94 0.96 132.00 137.47 3dbh h PRO 33 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dbh h PRO 33 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dbh h PRO 33 CO 0.66 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.21 3dbh n ASP 34 N -5.39 0.61 -4.47 -2.05 8.00 -1.26 -4.90 116.55 107.10 3dbh n ASP 34 Ca 0.29 0.58 -0.35 0.00 0.71 0.00 0.00 54.79 56.02 3dbh n ASP 34 Cb 0.97 -0.73 0.09 0.00 -0.02 0.00 0.00 41.12 41.43 3dbh n ASP 34 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dbh n PHE 35 N -2.09 -0.86 -3.15 1.24 7.35 0.33 -5.02 117.46 115.26 3dbh n PHE 35 Ca 0.05 0.31 0.04 0.00 -0.76 0.00 0.00 57.45 57.09 3dbh n PHE 35 Cb 0.36 -1.89 -0.01 0.00 0.35 0.00 0.00 39.48 38.29 3dbh n PHE 35 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3dbh s GLU 36 N -3.15 0.52 0.13 -4.13 0.41 -1.26 -5.00 118.70 106.21 3dbh s GLU 36 Ca 0.63 0.71 -0.35 0.00 -0.41 0.00 0.00 54.97 55.55 3dbh s GLU 36 Cb -0.30 0.37 -0.16 0.00 -1.78 0.00 0.00 34.13 32.26 3dbh s GLU 36 CO 0.61 -0.77 1.38 -0.35 -0.49 0.00 0.00 175.26 175.64 3dbh n PRO 37 N 5.41 1.46 -3.75 0.39 -0.04 -1.26 -4.96 135.00 132.24 3dbh n PRO 37 Ca 0.02 0.53 -0.12 0.00 -0.04 0.00 0.00 63.50 63.88 3dbh n PRO 37 Cb 0.53 -2.18 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 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 0.52 -0.26 0.00 3.54 0.15 -0.55 -4.98 113.70 112.11 3dbh s SER 38 Ca 0.81 0.51 0.18 0.00 0.70 0.00 0.00 55.95 58.15 3dbh s SER 38 Cb -0.85 0.45 1.08 0.00 -1.71 0.00 0.00 66.02 64.99 3dbh s SER 38 CO 0.45 -0.13 1.70 1.07 1.20 0.00 0.00 173.24 177.53 3dbh n THR 39 N 3.71 0.01 0.00 6.45 5.66 -1.26 -3.43 114.28 125.41 3dbh n THR 39 Ca -0.20 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 3dbh n THR 39 Cb 0.55 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 3dbh n THR 39 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3dbh n GLU 40 N -0.75 2.95 0.28 1.09 2.13 -1.26 -4.73 120.64 120.35 3dbh n GLU 40 Ca 0.14 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.09 3dbh n GLU 40 Cb 0.07 -0.77 0.83 0.00 0.27 0.00 0.00 31.44 31.84 3dbh n GLU 40 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbh h SER 41 N 0.00 0.00 0.46 4.31 4.64 -1.90 -2.91 113.55 118.15 3dbh h SER 41 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3dbh h SER 41 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dbh h SER 41 CO 0.00 0.04 -0.22 0.25 -0.87 0.00 0.00 176.83 176.03 3dbh h LEU 42 N 0.00 -0.53 -0.98 5.97 5.85 -1.85 -1.89 115.31 121.89 3dbh h LEU 42 Ca -0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3dbh h LEU 42 Cb 0.11 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3dbh h LEU 42 CO 0.01 -0.37 0.62 -0.61 -0.34 0.00 0.00 178.44 177.75 3dbh h GLN 43 N -0.63 1.08 0.15 1.25 5.75 -1.86 -1.67 115.11 119.19 3dbh h GLN 43 Ca -0.06 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3dbh h GLN 43 Cb 0.48 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3dbh h GLN 43 CO 0.10 0.71 -0.42 0.35 -2.65 0.00 0.00 178.83 176.93 3dbh h PHE 44 N 1.11 -1.19 -0.78 3.99 3.57 -1.36 0.13 116.94 122.41 3dbh h PHE 44 Ca 0.43 0.03 0.08 0.00 3.53 0.00 0.00 57.97 62.04 3dbh h PHE 44 Cb 0.21 0.50 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 3dbh h PHE 44 CO -0.01 -0.53 0.45 1.25 -2.23 0.00 0.00 178.31 177.24 3dbh h LEU 45 N -0.68 0.65 -0.76 0.59 5.85 -0.88 0.67 115.31 120.75 3dbh h LEU 45 Ca 0.01 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 3dbh h LEU 45 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3dbh h LEU 45 CO -0.23 0.39 0.08 -0.07 -0.34 0.00 0.00 178.44 178.28 3dbh h LEU 46 N 0.78 0.98 0.11 2.25 3.38 -0.95 -2.87 115.31 118.99 3dbh h LEU 46 Ca 0.37 -0.23 -0.33 0.00 0.09 0.00 0.00 57.88 57.77 3dbh h LEU 46 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dbh h LEU 46 CO -0.22 0.99 -1.75 0.44 0.09 0.00 0.00 178.44 177.98 3dbh h ASP 47 N 0.96 0.37 -0.00 -0.43 3.32 0.10 -3.37 116.42 117.37 3dbh h ASP 47 Ca 0.19 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3dbh h ASP 47 Cb 0.44 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3dbh h ASP 47 CO 0.01 1.56 -0.22 0.35 -1.72 0.00 0.00 179.24 179.23 3dbh n THR 48 N -3.41 0.00 -2.69 0.35 -2.24 0.23 -4.90 114.28 101.61 3dbh n THR 48 Ca -0.23 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 3dbh n THR 48 Cb 1.05 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 70.25 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 4.75 3.17 -0.08 0.00 1.02 -1.26 -3.98 119.74 123.36 3dbh s LYS 50 Ca 0.33 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.54 3dbh s LYS 50 Cb -0.11 -4.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 3dbh s LYS 50 CO 0.18 -1.50 0.06 0.08 -0.92 0.00 0.00 175.35 173.25 3dbh s VAL 51 N 3.40 4.79 -0.27 3.17 1.01 -0.89 -1.13 120.40 130.48 3dbh s VAL 51 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3dbh s VAL 51 Cb -0.17 -3.08 0.05 0.00 0.00 0.00 0.00 36.38 33.18 3dbh s VAL 51 CO 0.13 0.56 -0.07 -0.22 0.00 0.00 0.00 175.10 175.49 3dbh s LEU 52 N -1.10 3.52 0.17 3.92 2.96 -0.42 -1.36 118.68 126.37 3dbh s LEU 52 Ca 0.16 -1.28 -0.26 0.00 -0.22 0.00 0.00 54.13 52.52 3dbh s LEU 52 Cb -0.12 -1.61 -0.08 0.00 0.50 0.00 0.00 46.19 44.89 3dbh s LEU 52 CO 0.05 -0.20 0.82 -0.69 -1.32 0.00 0.00 176.35 175.01 3dbh s VAL 53 N 1.18 4.34 -0.22 1.68 1.01 0.92 -1.29 120.40 128.02 3dbh s VAL 53 Ca -0.06 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.72 3dbh s VAL 53 Cb -0.19 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.04 3dbh s VAL 53 CO -0.04 0.50 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 3dbh s ILE 54 N -1.01 2.21 0.00 2.22 1.01 0.16 -2.71 121.20 123.07 3dbh s ILE 54 Ca 0.37 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.78 3dbh s ILE 54 Cb -0.23 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.12 3dbh s ILE 54 CO 0.27 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3dbh n GLY 55 N 4.55 2.75 2.36 6.18 0.00 0.01 -0.85 105.19 120.19 3dbh n GLY 55 Ca -0.17 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 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 1.03 2.64 -3.63 4.61 0.00 -1.26 -4.28 120.51 119.62 3dbh n ALA 56 Ca 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 53.44 49.77 3dbh n ALA 56 Cb 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 3dbh n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dbh s GLY 57 N -2.69 -0.47 0.00 0.00 0.00 -1.26 -4.60 107.32 98.30 3dbh s GLY 57 Ca 0.41 2.62 0.00 0.00 0.00 0.00 0.00 44.72 47.75 3dbh s GLY 57 CO -0.08 2.54 0.00 0.61 0.00 0.00 0.00 173.10 176.17 3dbh n GLY 58 N 4.29 1.54 0.34 0.20 0.00 -1.26 -2.85 105.19 107.45 3dbh n GLY 58 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.79 0.04 0.99 3.38 -1.87 -2.68 115.31 115.95 3dbh h LEU 59 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3dbh h LEU 59 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3dbh h LEU 59 CO 0.00 0.39 -0.17 1.23 0.09 0.00 0.00 178.44 179.98 3dbh h GLY 60 N 0.86 -1.21 0.25 0.83 0.00 -1.71 0.46 103.07 102.55 3dbh h GLY 60 Ca 0.49 0.57 0.13 0.00 0.00 0.00 0.00 47.33 48.52 3dbh h GLY 60 CO -0.30 -0.41 0.38 0.00 0.00 0.00 0.00 176.54 176.22 3dbh h GLU 62 N 0.57 0.82 -0.77 0.00 4.57 -1.20 -2.80 114.58 115.78 3dbh h GLU 62 Ca 0.43 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 3dbh h GLU 62 Cb 0.59 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 3dbh h GLU 62 CO -0.35 0.63 0.31 -0.07 -1.18 0.00 0.00 179.01 178.35 3dbh h LEU 63 N 0.80 1.04 -0.00 1.64 3.38 0.12 -2.13 115.31 120.16 3dbh h LEU 63 Ca 0.21 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dbh h LEU 63 Cb 0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 3dbh h LEU 63 CO -0.03 0.92 0.00 -0.07 0.09 0.00 0.00 178.44 179.35 3dbh h LEU 64 N 1.11 0.01 -0.36 1.67 3.38 -1.26 0.50 115.31 120.35 3dbh h LEU 64 Ca 0.26 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3dbh h LEU 64 Cb 0.20 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3dbh h LEU 64 CO -0.02 0.19 0.01 0.50 0.09 0.00 0.00 178.44 179.21 3dbh h LYS 65 N -0.18 0.11 0.48 1.13 3.64 -1.41 0.94 116.57 121.27 3dbh h LYS 65 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3dbh h LYS 65 Cb 0.19 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dbh h LYS 65 CO -0.00 0.07 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.08 3dbh h ASN 66 N 0.11 -0.64 -0.51 4.20 2.35 -1.23 -1.90 115.58 117.95 3dbh h ASN 66 Ca 0.17 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.01 3dbh h ASN 66 Cb 0.23 0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 3dbh h ASN 66 CO -0.28 -0.43 0.22 -0.07 -1.65 0.00 0.00 177.43 175.22 3dbh h LEU 67 N -0.69 0.28 -0.49 1.61 3.38 -0.62 0.04 115.31 118.82 3dbh h LEU 67 Ca -0.06 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dbh h LEU 67 Cb 0.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 3dbh h LEU 67 CO 0.08 0.19 0.20 0.00 0.09 0.00 0.00 178.44 179.01 3dbh h ALA 68 N 1.31 0.61 -0.00 1.53 0.00 -0.67 -1.01 119.26 121.03 3dbh h ALA 68 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3dbh h ALA 68 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dbh h ALA 68 CO -0.20 -0.18 -0.08 1.28 0.00 0.00 0.00 179.25 180.07 3dbh n LEU 69 N -4.97 0.47 -0.81 0.00 4.77 -0.73 -3.40 117.00 112.33 3dbh n LEU 69 Ca 0.05 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 3dbh n LEU 69 Cb 0.18 -0.15 0.28 0.00 -2.33 0.00 0.00 43.42 41.40 3dbh n LEU 69 CO 0.26 0.08 0.73 -1.20 -1.33 0.00 0.00 177.39 175.94 3dbh n SER 70 N -0.88 2.50 0.00 -1.43 7.64 -0.03 -4.94 113.62 116.48 3dbh n SER 70 Ca 0.16 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.22 3dbh n SER 70 Cb 0.26 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.30 2.13 3.74 0.23 0.00 -1.13 -5.03 105.19 106.44 3dbh n GLY 71 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.31 3.85 0.00 1.61 0.40 -0.77 -3.68 117.98 117.08 3dbh s PHE 72 Ca 0.00 1.82 0.00 0.00 -0.60 0.00 0.00 56.93 58.15 3dbh s PHE 72 Cb 0.00 -3.07 0.00 0.00 0.51 0.00 0.00 43.02 40.46 3dbh s PHE 72 CO 0.00 0.15 0.00 -2.13 0.70 0.00 0.00 175.22 173.94 3dbh n ARG 73 N 1.94 0.16 -2.78 0.44 0.63 -1.26 -4.06 116.66 111.72 3dbh n ARG 73 Ca -0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 3dbh n ARG 73 Cb 0.47 -0.85 -0.01 0.00 0.45 0.00 0.00 32.46 32.52 3dbh n ARG 73 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3dbh s GLN 74 N -1.70 3.90 -0.06 -0.14 -1.52 -1.26 -2.05 119.66 116.84 3dbh s GLN 74 Ca 0.00 -2.05 0.03 0.00 -1.95 0.00 0.00 55.36 51.39 3dbh s GLN 74 Cb 0.00 -5.21 -0.02 0.00 -0.22 0.00 0.00 33.01 27.55 3dbh s GLN 74 CO 0.00 -1.97 -0.14 0.42 -0.25 0.00 0.00 175.29 173.34 3dbh s ILE 75 N 3.03 3.04 0.04 1.08 1.01 -1.25 -2.10 121.20 126.06 3dbh s ILE 75 Ca 0.44 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.46 3dbh s ILE 75 Cb -0.01 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 3dbh s ILE 75 CO -0.01 0.59 -0.25 -1.00 0.00 0.00 0.00 174.94 174.26 3dbh s HIS 76 N -0.65 2.24 0.00 3.97 3.76 -0.46 -0.46 115.29 123.69 3dbh s HIS 76 Ca 0.10 -0.41 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 3dbh s HIS 76 Cb -0.11 -1.35 -0.02 0.00 1.11 0.00 0.00 32.58 32.21 3dbh s HIS 76 CO 0.01 0.11 -0.22 0.08 -0.85 0.00 0.00 174.74 173.87 3dbh s VAL 77 N -0.79 1.76 0.00 -0.90 1.01 -0.36 -0.06 120.40 121.07 3dbh s VAL 77 Ca 0.11 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.11 3dbh s VAL 77 Cb -0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3dbh s VAL 77 CO 0.02 0.42 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 3dbh s ILE 78 N -0.61 1.43 -0.30 2.22 1.01 -1.10 -1.28 121.20 122.58 3dbh s ILE 78 Ca 0.09 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 3dbh s ILE 78 Cb -0.09 -1.21 0.19 0.00 0.01 0.00 0.00 42.46 41.36 3dbh s ILE 78 CO 0.00 0.33 1.34 -0.62 0.00 0.00 0.00 174.94 175.99 3dbh s ASP 79 N -0.62 -0.11 0.00 3.58 2.15 -0.93 -0.81 116.67 119.93 3dbh s ASP 79 Ca 0.07 0.21 0.21 0.00 0.43 0.00 0.00 52.55 53.47 3dbh s ASP 79 Cb -0.07 0.44 -0.16 0.00 -0.30 0.00 0.00 42.92 42.83 3dbh s ASP 79 CO -0.00 -0.04 0.95 1.15 -0.17 0.00 0.00 175.17 177.06 3dbh n MET 80 N 2.08 0.47 -1.96 4.34 0.00 -1.00 -2.91 117.12 118.14 3dbh n MET 80 Ca -0.12 -0.33 -0.29 0.00 0.00 0.00 0.00 57.70 56.96 3dbh n MET 80 Cb 0.57 -1.48 0.11 0.00 0.00 0.00 0.00 33.22 32.42 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 -2.80 4.17 -0.06 3.17 1.01 -1.26 -4.92 116.67 115.97 3dbh s ASP 81 Ca 0.11 0.58 0.04 0.00 0.71 0.00 0.00 52.55 53.99 3dbh s ASP 81 Cb 0.16 -0.97 0.00 0.00 1.01 0.00 0.00 42.92 43.13 3dbh s ASP 81 CO 0.76 -2.09 -0.19 -0.89 0.21 0.00 0.00 175.17 172.97 3dbh s THR 82 N -3.61 1.61 -0.21 -1.27 2.01 -1.26 -1.80 115.64 111.10 3dbh s THR 82 Ca 0.65 -0.79 -0.38 0.00 0.31 0.00 0.00 61.69 61.48 3dbh s THR 82 Cb -0.09 -1.40 -0.14 0.00 0.01 0.00 0.00 72.50 70.88 3dbh s THR 82 CO 0.49 0.46 1.82 -0.38 -0.69 0.00 0.00 174.62 176.33 3dbh n ILE 83 N 3.35 0.42 -4.27 1.82 5.41 0.01 -4.82 119.36 121.28 3dbh n ILE 83 Ca -0.19 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.18 3dbh n ILE 83 Cb 0.53 -1.50 -0.11 0.00 -0.71 0.00 0.00 39.64 37.84 3dbh n ILE 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3dbh s ASP 84 N 3.95 4.14 0.59 4.38 -1.08 -1.26 -0.88 116.67 126.51 3dbh s ASP 84 Ca 0.97 -0.47 0.29 0.00 -0.52 0.00 0.00 52.55 52.82 3dbh s ASP 84 Cb -0.91 -0.69 1.68 0.00 -1.46 0.00 0.00 42.92 41.53 3dbh s ASP 84 CO 0.60 0.18 2.12 1.62 0.52 0.00 0.00 175.17 180.21 3dbh h VAL 85 N 3.40 0.47 0.00 1.11 3.04 -1.98 -1.34 116.25 120.96 3dbh h VAL 85 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 3dbh h VAL 85 Cb 1.17 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 3dbh h VAL 85 CO 0.49 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.51 3dbh n SER 86 N -3.79 0.00 0.06 3.17 3.41 -1.26 -2.91 113.62 112.30 3dbh n SER 86 Ca 0.01 0.26 -0.05 0.00 -0.26 0.00 0.00 58.87 58.82 3dbh n SER 86 Cb 0.29 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 3dbh n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbh h ASN 87 N 0.00 0.00 -0.14 4.04 2.35 -1.66 -3.37 115.58 116.81 3dbh h ASN 87 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3dbh h ASN 87 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3dbh h ASN 87 CO 0.00 0.91 0.46 -0.07 -1.65 0.00 0.00 177.43 177.07 3dbh h LEU 88 N 0.00 0.00 0.00 1.61 3.38 -1.65 -1.74 115.31 116.91 3dbh h LEU 88 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dbh h LEU 88 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3dbh h LEU 88 CO 0.11 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.18 3dbh n ASN 89 N -3.06 0.00 0.00 -0.43 6.94 -1.26 -4.45 115.26 113.00 3dbh n ASN 89 Ca 0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.18 3dbh n ASN 89 Cb 0.54 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 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 -1.18 0.00 -2.85 -3.83 1.85 -0.73 -4.23 116.66 105.70 3dbh n ARG 90 Ca 0.16 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.57 3dbh n ARG 90 Cb 0.17 -0.32 0.00 0.00 -1.05 0.00 0.00 32.46 31.26 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 -0.93 3.33 0.00 2.89 6.02 -0.77 -4.78 117.38 123.13 3dbh n GLN 91 Ca 0.00 -3.70 0.00 0.00 -0.01 0.00 0.00 57.00 53.29 3dbh n GLN 91 Cb 0.00 -3.16 0.00 0.00 1.02 0.00 0.00 30.24 28.10 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 6.33 0.00 1.28 1.08 1.16 -1.26 -1.80 117.46 124.24 3dbh n PHE 92 Ca 0.40 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 56.09 3dbh n PHE 92 Cb 0.43 -0.29 0.40 0.00 -1.61 0.00 0.00 39.48 38.42 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 -1.26 1.61 -4.09 5.98 4.77 -1.26 -4.80 117.00 117.95 3dbh n LEU 93 Ca 0.00 -0.65 -0.32 0.00 -0.03 0.00 0.00 56.01 55.00 3dbh n LEU 93 Cb 0.11 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 40.95 3dbh n LEU 93 CO 0.00 0.33 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.52 3dbh s PHE 94 N -1.83 2.82 0.47 -1.77 2.99 -0.75 -4.71 117.98 115.20 3dbh s PHE 94 Ca 0.33 -1.78 -0.05 0.00 0.00 0.00 0.00 56.93 55.43 3dbh s PHE 94 Cb 0.18 -1.87 -0.04 0.00 0.00 0.00 0.00 43.02 41.29 3dbh s PHE 94 CO 0.27 -0.81 0.77 1.03 -0.00 0.00 0.00 175.22 176.49 3dbh s ARG 95 N 1.27 3.54 0.51 0.44 1.81 -1.26 -4.83 118.95 120.43 3dbh s ARG 95 Ca 0.01 0.18 0.19 0.00 -1.72 0.00 0.00 55.73 54.39 3dbh s ARG 95 Cb -0.15 -2.39 1.27 0.00 -0.45 0.00 0.00 34.95 33.23 3dbh s ARG 95 CO -0.10 -0.18 2.07 -1.35 -0.68 0.00 0.00 175.30 175.05 3dbh h PRO 96 N 0.28 0.08 0.00 3.54 0.11 -2.00 0.24 132.00 134.25 3dbh h PRO 96 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dbh h PRO 96 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dbh h PRO 96 CO 0.62 0.05 0.00 1.57 -0.21 0.00 0.00 178.00 180.03 3dbh h LYS 97 N 0.08 0.00 -0.00 1.05 2.10 -2.03 -2.34 116.57 115.42 3dbh h LYS 97 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 3dbh h LYS 97 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 3dbh h LYS 97 CO -0.01 0.00 -0.37 -0.25 -2.00 0.00 0.00 179.45 176.82 3dbh n ASP 98 N -3.02 0.86 -4.57 7.07 8.00 0.07 -4.94 116.55 120.02 3dbh n ASP 98 Ca -0.01 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.39 3dbh n ASP 98 Cb 0.19 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.97 2.17 0.00 0.53 5.41 -0.88 -1.03 119.36 124.58 3dbh n ILE 99 Ca 0.09 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.34 3dbh n ILE 99 Cb 0.35 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 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 1.32 2.81 3.81 7.39 0.00 -0.06 -4.97 105.19 115.49 3dbh n GLY 100 Ca 0.10 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 1.95 0.08 1.61 0.52 -0.20 -4.64 118.95 118.27 3dbh s ARG 101 Ca 0.00 0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 55.42 3dbh s ARG 101 Cb 0.00 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 3dbh s ARG 101 CO 0.00 -1.68 1.14 -1.25 0.02 0.00 0.00 175.30 173.53 3dbh s PRO 102 N -5.23 4.49 0.23 3.54 0.04 -1.26 -0.81 135.00 136.00 3dbh s PRO 102 Ca 0.61 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 3dbh s PRO 102 Cb -0.14 -3.34 0.35 0.00 0.04 0.00 0.00 34.50 31.41 3dbh s PRO 102 CO 0.53 -0.14 1.80 0.87 0.04 0.00 0.00 177.00 180.10 3dbh h LYS 103 N 6.36 0.68 -0.36 4.56 1.57 -1.69 -2.04 116.57 125.66 3dbh h LYS 103 Ca -0.42 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 3dbh h LYS 103 Cb 1.21 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3dbh h LYS 103 CO 0.78 0.45 0.13 0.00 -0.57 0.00 0.00 179.45 180.24 3dbh h ALA 104 N 1.43 0.47 0.16 3.86 0.00 -1.81 -0.82 119.26 122.55 3dbh h ALA 104 Ca 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3dbh h ALA 104 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3dbh h ALA 104 CO -0.25 0.09 -0.08 1.49 0.00 0.00 0.00 179.25 180.50 3dbh h GLU 105 N 0.43 -0.21 -0.19 0.00 4.81 -1.86 -0.90 114.58 116.66 3dbh h GLU 105 Ca 0.12 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3dbh h GLU 105 Cb 0.22 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3dbh h GLU 105 CO -0.01 -0.09 -0.10 0.28 -0.73 0.00 0.00 179.01 178.36 3dbh h VAL 106 N -0.27 1.18 0.02 0.32 2.07 -1.38 -0.65 116.25 117.54 3dbh h VAL 106 Ca -0.02 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3dbh h VAL 106 Cb 0.21 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3dbh h VAL 106 CO 0.04 0.25 -0.01 0.00 0.02 0.00 0.00 177.57 177.86 3dbh h ALA 107 N 1.61 -0.03 -0.68 1.67 0.00 -0.76 -1.05 119.26 120.02 3dbh h ALA 107 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dbh h ALA 107 Cb 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3dbh h ALA 107 CO 0.02 -0.37 0.24 0.00 0.00 0.00 0.00 179.25 179.14 3dbh h ALA 108 N 0.65 0.88 0.08 0.00 0.00 -0.99 -2.24 119.26 117.65 3dbh h ALA 108 Ca -0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3dbh h ALA 108 Cb 0.30 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3dbh h ALA 108 CO 0.00 0.53 -0.33 1.49 0.00 0.00 0.00 179.25 180.95 3dbh h GLU 109 N 0.97 -0.51 0.36 0.00 4.81 -1.02 -0.55 114.58 118.65 3dbh h GLU 109 Ca 0.22 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3dbh h GLU 109 Cb 0.26 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3dbh h GLU 109 CO -0.01 -0.34 -0.36 0.35 -0.73 0.00 0.00 179.01 177.91 3dbh h PHE 110 N -0.53 -0.99 -0.79 0.92 3.57 -1.04 -2.50 116.94 115.58 3dbh h PHE 110 Ca 0.04 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.61 3dbh h PHE 110 Cb 0.58 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 3dbh h PHE 110 CO -0.32 -0.51 0.47 -0.07 -2.23 0.00 0.00 178.31 175.65 3dbh h LEU 111 N -0.75 0.73 -1.57 0.59 4.07 -1.24 0.27 115.31 117.40 3dbh h LEU 111 Ca -0.03 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 3dbh h LEU 111 Cb 0.68 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 3dbh h LEU 111 CO -0.06 0.46 -0.22 0.78 -1.08 0.00 0.00 178.44 178.31 3dbh h ASN 112 N 0.86 0.00 0.19 -0.43 2.35 -1.03 0.94 115.58 118.46 3dbh h ASN 112 Ca 0.35 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 3dbh h ASN 112 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3dbh h ASN 112 CO -0.18 0.22 -0.09 -0.78 -1.65 0.00 0.00 177.43 174.96 3dbh h ASP 113 N 0.00 -0.21 -0.59 5.81 3.58 -0.71 -3.38 116.42 120.93 3dbh h ASP 113 Ca -0.00 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.51 3dbh h ASP 113 Cb 0.42 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 3dbh h ASP 113 CO 0.03 0.21 0.30 -0.09 -2.88 0.00 0.00 179.24 176.80 3dbh h ARG 114 N -0.97 0.54 -4.44 0.28 9.65 -0.45 -3.37 114.38 115.62 3dbh h ARG 114 Ca -0.03 -0.03 -0.71 0.00 -1.10 0.00 0.00 59.98 58.11 3dbh h ARG 114 Cb 0.19 -0.12 -0.28 0.00 -1.39 0.00 0.00 29.97 28.37 3dbh h ARG 114 CO 0.04 0.36 -0.47 0.08 2.80 0.00 0.00 179.97 182.78 3dbh s VAL 115 N -6.11 4.16 0.00 0.20 1.01 0.32 -5.03 120.40 114.94 3dbh s VAL 115 Ca -0.13 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.38 3dbh s VAL 115 Cb 0.15 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3dbh s VAL 115 CO 0.75 -0.54 0.00 -2.65 0.00 0.00 0.00 175.10 172.66 3dbh n PRO 116 N 4.89 0.00 0.00 2.72 -0.02 -1.26 -2.11 135.00 139.22 3dbh n PRO 116 Ca -0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.46 3dbh n PRO 116 Cb 0.43 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.95 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 -0.59 1.97 -4.37 2.55 3.02 -1.26 -4.90 115.26 111.68 3dbh n ASN 117 Ca 0.00 -1.48 -0.44 0.00 -0.03 0.00 0.00 54.58 52.63 3dbh n ASN 117 Cb 0.00 0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.98 2.57 -4.68 0.00 5.15 -0.87 -4.67 115.26 114.74 3dbh n ASN 119 Ca 0.13 -3.32 -0.42 0.00 -0.60 0.00 0.00 54.58 50.37 3dbh n ASN 119 Cb 0.35 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.98 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 -3.32 3.85 -0.21 3.44 1.01 -1.26 -3.83 120.40 120.09 3dbh s VAL 120 Ca 0.44 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.53 3dbh s VAL 120 Cb 0.31 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3dbh s VAL 120 CO -0.11 -0.02 0.08 -0.69 0.00 0.00 0.00 175.10 174.36 3dbh s VAL 121 N 2.65 4.70 0.42 2.92 1.01 0.39 -4.83 120.40 127.65 3dbh s VAL 121 Ca 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 3dbh s VAL 121 Cb -0.29 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 3dbh s VAL 121 CO 0.25 0.41 0.65 -2.16 0.00 0.00 0.00 175.10 174.25 3dbh s PRO 122 N 0.83 3.37 -0.28 2.72 0.04 -1.26 -1.23 135.00 139.19 3dbh s PRO 122 Ca 0.04 -0.23 -0.03 0.00 0.04 0.00 0.00 61.00 60.83 3dbh s PRO 122 Cb -0.13 -2.55 0.11 0.00 0.04 0.00 0.00 34.50 31.97 3dbh s PRO 122 CO 0.02 -0.08 0.19 -1.01 0.04 0.00 0.00 177.00 176.16 3dbh s HIS 123 N -2.51 0.03 -1.29 0.56 3.76 -0.40 -4.87 115.29 110.56 3dbh s HIS 123 Ca 0.44 -0.59 -0.18 0.00 -0.15 0.00 0.00 55.06 54.58 3dbh s HIS 123 Cb -0.10 -0.73 0.04 0.00 1.11 0.00 0.00 32.58 32.90 3dbh s HIS 123 CO 0.39 -0.85 1.82 0.34 -0.85 0.00 0.00 174.74 175.59 3dbh n PHE 124 N 5.27 4.25 -4.04 1.40 7.35 -1.26 -2.18 117.46 128.25 3dbh n PHE 124 Ca -0.05 -2.67 -0.12 0.00 -0.76 0.00 0.00 57.45 53.86 3dbh n PHE 124 Cb 0.44 -2.61 -0.04 0.00 0.35 0.00 0.00 39.48 37.61 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 4.41 0.46 0.09 -2.13 0.01 -1.14 -4.93 114.94 111.70 3dbh s ASN 125 Ca 0.55 -1.27 0.01 0.00 -0.71 0.00 0.00 52.86 51.44 3dbh s ASN 125 Cb 0.05 0.64 -0.04 0.00 0.41 0.00 0.00 41.25 42.30 3dbh s ASN 125 CO 0.07 -1.25 0.24 -0.54 -1.51 0.00 0.00 177.10 174.10 3dbh s LYS 126 N -3.38 3.44 0.52 -0.60 1.02 -1.26 -2.37 119.74 117.12 3dbh s LYS 126 Ca 0.27 -0.47 0.19 0.00 0.02 0.00 0.00 55.97 55.97 3dbh s LYS 126 Cb -0.00 -3.01 1.34 0.00 -0.52 0.00 0.00 37.83 35.63 3dbh s LYS 126 CO 0.15 0.58 2.15 -0.84 -0.92 0.00 0.00 175.35 176.47 3dbh h ILE 127 N 1.95 0.92 0.00 2.17 3.07 -1.97 -0.53 117.51 123.12 3dbh h ILE 127 Ca -0.46 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.86 3dbh h ILE 127 Cb 1.17 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.77 3dbh h ILE 127 CO 0.74 0.02 0.00 0.00 -1.05 0.00 0.00 178.15 177.86 3dbh n GLN 128 N -4.37 0.06 0.09 0.16 3.00 -1.26 -2.88 117.38 112.18 3dbh n GLN 128 Ca -0.03 0.18 -0.01 0.00 -0.01 0.00 0.00 57.00 57.13 3dbh n GLN 128 Cb 0.11 -1.58 0.27 0.00 0.00 0.00 0.00 30.24 29.03 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 0.26 -2.57 1.08 3.32 -1.48 -3.44 116.42 113.59 3dbh h ASP 129 Ca 0.00 -0.09 -0.44 0.00 0.02 0.00 0.00 57.03 56.52 3dbh h ASP 129 Cb 0.42 -0.07 0.05 0.00 0.22 0.00 0.00 39.33 39.94 3dbh h ASP 129 CO 0.00 0.57 -0.02 -0.36 -1.72 0.00 0.00 179.24 177.71 3dbh s PHE 130 N -4.33 2.84 0.36 4.55 0.40 -1.14 -5.05 117.98 115.61 3dbh s PHE 130 Ca -0.05 0.01 0.05 0.00 -0.60 0.00 0.00 56.93 56.33 3dbh s PHE 130 Cb 0.14 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 3dbh s PHE 130 CO 0.76 -0.92 0.18 0.54 0.70 0.00 0.00 175.22 176.49 3dbh s ASN 131 N -4.44 2.17 0.58 1.36 2.20 -1.26 -5.03 114.94 110.53 3dbh s ASN 131 Ca 0.58 -1.68 0.31 0.00 -0.94 0.00 0.00 52.86 51.13 3dbh s ASN 131 Cb -0.10 0.50 1.37 0.00 -2.00 0.00 0.00 41.25 41.02 3dbh s ASN 131 CO 0.39 -0.97 1.71 -2.24 -2.94 0.00 0.00 177.10 173.05 3dbh h ASP 132 N 1.99 0.00 -0.91 3.54 2.03 -1.99 0.18 116.42 121.26 3dbh h ASP 132 Ca -0.32 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.97 3dbh h ASP 132 Cb 1.26 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.71 3dbh h ASP 132 CO 0.49 0.00 0.52 0.74 -1.03 0.00 0.00 179.24 179.97 3dbh h THR 133 N 0.00 1.25 0.04 1.15 2.02 -2.01 -2.66 112.91 112.71 3dbh h THR 133 Ca 0.40 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 3dbh h THR 133 Cb 2.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3dbh h THR 133 CO -0.00 0.28 -0.02 0.15 0.37 0.00 0.00 175.52 176.29 3dbh h PHE 134 N 1.26 -0.06 0.00 3.16 3.57 -1.04 -3.33 116.94 120.50 3dbh h PHE 134 Ca 0.32 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 3dbh h PHE 134 Cb -0.02 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3dbh h PHE 134 CO 0.01 0.47 -0.18 1.88 -2.23 0.00 0.00 178.31 178.26 3dbh h TYR 135 N -0.62 0.00 0.00 0.41 -1.99 -1.56 -2.67 116.97 110.55 3dbh h TYR 135 Ca -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 3dbh h TYR 135 Cb 0.55 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.28 3dbh h TYR 135 CO 0.11 0.18 -0.01 0.00 -0.00 0.00 0.00 178.16 178.43 3dbh h ARG 136 N 0.00 0.00 0.00 4.88 3.08 -1.58 -2.15 114.38 118.61 3dbh h ARG 136 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dbh h ARG 136 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 3dbh h ARG 136 CO 0.02 0.01 -0.01 1.96 -1.07 0.00 0.00 179.97 180.89 3dbh h GLN 137 N 0.00 0.00 -5.94 0.04 4.20 -1.64 -3.45 115.11 108.32 3dbh h GLN 137 Ca -0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 3dbh h GLN 137 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 3dbh h GLN 137 CO 0.00 0.01 -0.40 -0.06 -0.67 0.00 0.00 178.83 177.71 3dbh s PHE 138 N -4.64 3.55 0.08 2.96 0.40 -0.81 -4.86 117.98 114.66 3dbh s PHE 138 Ca -0.05 0.49 0.08 0.00 -0.60 0.00 0.00 56.93 56.85 3dbh s PHE 138 Cb 0.15 -1.94 -0.22 0.00 0.51 0.00 0.00 43.02 41.53 3dbh s PHE 138 CO 0.56 0.58 1.14 0.45 0.70 0.00 0.00 175.22 178.65 3dbh h HIS 139 N 3.61 0.01 -2.69 0.36 3.86 -1.44 -3.47 115.15 115.39 3dbh h HIS 139 Ca -0.48 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 58.62 3dbh h HIS 139 Cb 1.18 -0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.46 3dbh h HIS 139 CO 0.66 1.01 -0.12 0.42 0.86 0.00 0.00 177.93 180.76 3dbh s ILE 140 N -2.68 0.04 -0.05 2.45 1.01 -1.23 -4.17 121.20 116.56 3dbh s ILE 140 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.38 3dbh s ILE 140 Cb 0.09 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 3dbh s ILE 140 CO 0.82 -0.17 -0.19 -0.63 0.00 0.00 0.00 174.94 174.77 3dbh s ILE 141 N -1.30 1.55 -0.10 2.92 -1.09 -0.91 -1.30 121.20 120.98 3dbh s ILE 141 Ca -0.13 -0.78 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 3dbh s ILE 141 Cb -0.03 -1.33 0.01 0.00 -1.58 0.00 0.00 42.46 39.53 3dbh s ILE 141 CO 0.06 0.44 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.37 3dbh s VAL 142 N 0.02 1.49 0.19 2.92 1.01 -0.41 -1.41 120.40 124.22 3dbh s VAL 142 Ca -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.35 3dbh s VAL 142 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3dbh s VAL 142 CO 0.03 0.44 0.07 0.00 0.00 0.00 0.00 175.10 175.63 3dbh n GLY 144 N -0.43 1.33 3.86 0.00 0.00 -0.03 -2.56 105.19 107.36 3dbh n GLY 144 Ca -0.09 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 3dbh n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 145 N -2.89 2.41 0.00 0.99 1.43 -1.25 -4.55 118.68 114.81 3dbh s LEU 145 Ca 0.24 0.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 3dbh s LEU 145 Cb 0.38 -3.38 0.06 0.00 0.03 0.00 0.00 46.19 43.28 3dbh s LEU 145 CO -0.06 -2.03 0.77 -0.90 0.23 0.00 0.00 176.35 174.36 3dbh n ASP 146 N -3.42 1.64 -4.20 2.29 5.75 -1.26 -4.94 116.55 112.41 3dbh n ASP 146 Ca 0.07 -1.41 -0.12 0.00 -0.01 0.00 0.00 54.79 53.32 3dbh n ASP 146 Cb 0.60 -0.03 -0.10 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.54 1.12 0.03 -1.12 1.04 -1.26 -5.06 113.70 107.91 3dbh s SER 147 Ca 0.06 -1.10 -0.16 0.00 0.48 0.00 0.00 55.95 55.23 3dbh s SER 147 Cb 0.04 0.12 -0.32 0.00 0.10 0.00 0.00 66.02 65.95 3dbh s SER 147 CO 0.06 -0.53 1.04 0.40 0.98 0.00 0.00 173.24 175.18 3dbh h ILE 148 N 2.82 1.30 -0.57 -1.02 2.04 -2.01 -3.32 117.51 116.76 3dbh h ILE 148 Ca -0.36 -2.57 0.11 0.00 1.00 0.00 0.00 64.86 63.05 3dbh h ILE 148 Cb 1.19 2.90 -0.09 0.00 -0.74 0.00 0.00 36.82 40.08 3dbh h ILE 148 CO 0.63 0.77 0.02 0.40 0.00 0.00 0.00 178.15 179.97 3dbh h ILE 149 N 0.15 0.56 -0.84 -0.67 2.04 -1.97 -1.19 117.51 115.59 3dbh h ILE 149 Ca -0.22 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 65.72 3dbh h ILE 149 Cb 2.00 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 38.41 3dbh h ILE 149 CO 0.25 0.02 0.46 0.00 0.00 0.00 0.00 178.15 178.88 3dbh h ALA 150 N 1.51 1.25 -0.32 1.87 0.00 -1.93 0.20 119.26 121.83 3dbh h ALA 150 Ca 0.29 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3dbh h ALA 150 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3dbh h ALA 150 CO -0.47 -0.02 -0.27 0.00 0.00 0.00 0.00 179.25 178.49 3dbh h ARG 151 N 0.69 0.65 -0.18 0.00 3.08 -1.35 -0.69 114.38 116.58 3dbh h ARG 151 Ca 0.44 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 3dbh h ARG 151 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3dbh h ARG 151 CO -0.32 0.86 -0.02 0.00 -1.07 0.00 0.00 179.97 179.42 3dbh h ARG 152 N 0.56 0.33 -0.31 0.04 3.08 -0.22 0.47 114.38 118.33 3dbh h ARG 152 Ca 0.07 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3dbh h ARG 152 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3dbh h ARG 152 CO 0.06 0.57 0.17 2.35 -1.07 0.00 0.00 179.97 182.04 3dbh h TRP 153 N 0.07 0.43 -0.08 3.04 7.01 0.04 -0.52 115.95 125.94 3dbh h TRP 153 Ca 0.05 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 3dbh h TRP 153 Cb 0.43 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 3dbh h TRP 153 CO 0.04 0.36 -0.35 0.82 -2.79 0.00 0.00 178.44 176.52 3dbh h ILE 154 N 0.38 1.28 0.52 2.65 1.08 -1.08 -1.20 117.51 121.13 3dbh h ILE 154 Ca 0.11 -1.32 -0.03 0.00 -0.39 0.00 0.00 64.86 63.23 3dbh h ILE 154 Cb 0.08 1.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.44 3dbh h ILE 154 CO -0.02 0.39 -0.25 -1.13 -0.69 0.00 0.00 178.15 176.46 3dbh h ASN 155 N 0.13 -0.59 -0.39 1.72 -1.24 -0.46 -2.38 115.58 112.38 3dbh h ASN 155 Ca 0.02 -0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.03 3dbh h ASN 155 Cb 0.69 0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 3dbh h ASN 155 CO 0.05 -0.33 0.18 1.23 -1.29 0.00 0.00 177.43 177.27 3dbh h GLY 156 N -0.82 0.52 -0.17 1.57 0.00 -0.98 -2.06 103.07 101.12 3dbh h GLY 156 Ca -0.07 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.24 3dbh h GLY 156 CO 0.12 0.08 -0.22 1.98 0.00 0.00 0.00 176.54 178.50 3dbh h MET 157 N 0.37 -0.10 0.00 4.80 1.85 -1.17 0.28 114.93 120.96 3dbh h MET 157 Ca 0.17 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.23 3dbh h MET 157 Cb 0.10 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 3dbh h MET 157 CO -0.13 -0.07 -0.18 -0.07 -0.40 0.00 0.00 176.91 176.06 3dbh h LEU 158 N -0.10 0.00 -0.06 3.39 3.38 -1.04 -2.60 115.31 118.28 3dbh h LEU 158 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 158 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3dbh h LEU 158 CO -0.58 0.18 -0.18 0.40 0.09 0.00 0.00 178.44 178.35 3dbh h ILE 159 N 0.00 1.44 0.00 1.22 2.04 0.08 -2.91 117.51 119.37 3dbh h ILE 159 Ca -0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.30 3dbh h ILE 159 Cb 0.38 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3dbh h ILE 159 CO 0.02 0.44 0.00 -1.54 0.00 0.00 0.00 178.15 177.07 3dbh n SER 160 N -4.57 0.00 0.04 1.72 3.41 0.65 -0.62 113.62 114.25 3dbh n SER 160 Ca -0.08 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.55 3dbh n SER 160 Cb 0.41 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.42 3dbh n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbh n LEU 161 N -0.93 0.64 -4.70 1.04 4.77 -1.10 -4.90 117.00 111.82 3dbh n LEU 161 Ca 0.02 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 3dbh n LEU 161 Cb 0.01 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3dbh n LEU 161 CO 0.01 -0.01 0.89 -0.76 -1.33 0.00 0.00 177.39 176.19 3dbh s LEU 162 N -4.16 4.32 -0.15 2.23 1.43 0.21 -4.87 118.68 117.69 3dbh s LEU 162 Ca 0.04 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 3dbh s LEU 162 Cb 0.14 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 3dbh s LEU 162 CO 0.78 -0.50 -0.15 0.54 0.23 0.00 0.00 176.35 177.25 3dbh s ASN 163 N 1.26 3.73 -0.31 2.29 2.20 -1.26 -5.10 114.94 117.76 3dbh s ASN 163 Ca 0.56 -0.43 -0.14 0.00 -0.94 0.00 0.00 52.86 51.91 3dbh s ASN 163 Cb -0.26 -1.57 -0.03 0.00 -2.00 0.00 0.00 41.25 37.40 3dbh s ASN 163 CO 0.25 0.11 0.33 -0.31 -2.94 0.00 0.00 177.10 174.54 3dbh s TYR 164 N 0.67 3.22 -1.09 1.54 1.51 -1.26 -2.83 117.35 119.11 3dbh s TYR 164 Ca -0.08 0.13 -0.21 0.00 -1.01 0.00 0.00 57.07 55.91 3dbh s TYR 164 Cb -0.16 -2.58 -0.08 0.00 -0.11 0.00 0.00 41.96 39.04 3dbh s TYR 164 CO 0.02 -0.31 1.93 0.39 -1.11 0.00 0.00 175.55 176.47 3dbh n GLU 165 N 5.29 1.92 -2.98 -0.62 -0.58 0.56 -4.29 120.64 119.95 3dbh n GLU 165 Ca -0.10 -2.39 -0.10 0.00 -0.42 0.00 0.00 57.16 54.16 3dbh n GLU 165 Cb 0.50 -3.38 0.01 0.00 -0.57 0.00 0.00 31.44 28.01 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 10.35 -7.63 0.00 1.62 8.00 -1.26 -2.79 116.55 124.83 3dbh n ASP 166 Ca 0.48 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.29 3dbh n ASP 166 Cb 0.44 -4.96 0.00 0.00 -0.02 0.00 0.00 41.12 36.58 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 -0.64 0.90 3.80 0.44 0.00 -1.26 -4.92 105.19 103.51 3dbh n GLY 167 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 3.82 -0.24 1.61 1.01 -1.12 -5.01 120.40 120.48 3dbh s VAL 168 Ca 0.00 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 3dbh s VAL 168 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.94 3dbh s VAL 168 CO 0.00 -0.29 -0.04 -0.22 0.00 0.00 0.00 175.10 174.56 3dbh s LEU 169 N -3.62 3.11 0.08 3.92 2.96 -1.26 0.21 118.68 124.08 3dbh s LEU 169 Ca 0.66 -0.61 -0.33 0.00 -0.22 0.00 0.00 54.13 53.63 3dbh s LEU 169 Cb -0.16 -1.73 -0.12 0.00 0.50 0.00 0.00 46.19 44.68 3dbh s LEU 169 CO 0.22 -0.08 1.75 -0.67 -1.32 0.00 0.00 176.35 176.24 3dbh n ASP 170 N 4.76 3.51 -0.01 3.68 -0.08 -1.13 -4.90 116.55 122.39 3dbh n ASP 170 Ca -0.17 1.02 -0.11 0.00 -1.51 0.00 0.00 54.79 54.02 3dbh n ASP 170 Cb 0.49 -1.45 -0.05 0.00 2.34 0.00 0.00 41.12 42.45 3dbh n ASP 170 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3dbh h PRO 171 N 7.65 0.16 -0.51 -0.67 0.13 -1.97 -2.31 132.00 134.46 3dbh h PRO 171 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dbh h PRO 171 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dbh h PRO 171 CO 0.93 0.10 0.00 -1.13 -0.23 0.00 0.00 178.00 177.67 3dbh n SER 172 N -5.01 0.51 -0.00 1.44 3.41 -1.26 -1.14 113.62 111.57 3dbh n SER 172 Ca -0.05 -1.08 0.10 0.00 -0.26 0.00 0.00 58.87 57.58 3dbh n SER 172 Cb 0.03 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 63.60 3dbh n SER 172 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dbh n SER 173 N 0.20 0.88 -4.74 4.04 2.88 -0.87 -4.94 113.62 111.06 3dbh n SER 173 Ca 0.00 -0.87 -0.38 0.00 -1.33 0.00 0.00 58.87 56.29 3dbh n SER 173 Cb 0.13 1.11 -0.06 0.00 -0.75 0.00 0.00 64.21 64.64 3dbh n SER 173 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dbh s ILE 174 N -2.98 5.11 -0.27 2.46 1.01 -0.29 -4.22 121.20 122.02 3dbh s ILE 174 Ca 0.06 1.03 0.03 0.00 0.00 0.00 0.00 60.65 61.76 3dbh s ILE 174 Cb 0.15 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.85 3dbh s ILE 174 CO 0.84 0.36 -0.09 -0.69 0.00 0.00 0.00 174.94 175.37 3dbh s VAL 175 N 0.31 2.22 0.38 2.92 1.01 -1.26 -5.06 120.40 120.92 3dbh s VAL 175 Ca 0.27 -1.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 3dbh s VAL 175 Cb -0.16 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.76 3dbh s VAL 175 CO 0.12 -0.10 1.10 -2.65 0.00 0.00 0.00 175.10 173.57 3dbh n PRO 176 N 4.42 1.59 -3.85 2.72 -0.02 -1.26 -4.63 135.00 133.96 3dbh n PRO 176 Ca -0.12 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 3dbh n PRO 176 Cb 0.42 -2.11 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.63 3.34 -0.27 2.45 2.96 -0.13 -2.13 118.68 124.27 3dbh s LEU 177 Ca 0.60 -1.96 -0.19 0.00 -0.22 0.00 0.00 54.13 52.36 3dbh s LEU 177 Cb -0.58 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 3dbh s LEU 177 CO 0.59 -0.39 0.59 -0.63 -1.32 0.00 0.00 176.35 175.19 3dbh s ILE 178 N 1.19 5.00 -0.12 6.68 1.01 -0.50 -1.57 121.20 132.89 3dbh s ILE 178 Ca 0.11 0.97 0.03 0.00 0.00 0.00 0.00 60.65 61.76 3dbh s ILE 178 Cb -0.19 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.37 3dbh s ILE 178 CO -0.16 -0.00 -0.22 -0.62 0.00 0.00 0.00 174.94 173.94 3dbh s ASP 179 N 1.54 3.01 0.16 3.58 -1.08 0.05 -0.79 116.67 123.14 3dbh s ASP 179 Ca 0.24 -0.57 0.05 0.00 -0.52 0.00 0.00 52.55 51.76 3dbh s ASP 179 Cb -0.15 -1.39 -0.04 0.00 -1.46 0.00 0.00 42.92 39.88 3dbh s ASP 179 CO 0.10 0.09 0.12 -0.83 0.52 0.00 0.00 175.17 175.17 3dbh s GLY 180 N 0.70 1.73 -0.00 2.66 0.00 -1.06 -1.82 107.32 109.52 3dbh s GLY 180 Ca -0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 3dbh s GLY 180 CO 0.01 -1.24 0.05 -0.32 0.00 0.00 0.00 173.10 171.61 3dbh s GLY 181 N -3.06 0.09 0.04 0.20 0.00 0.13 -4.55 107.32 100.18 3dbh s GLY 181 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 44.72 44.71 3dbh s GLY 181 CO 0.23 -0.28 0.24 -1.08 0.00 0.00 0.00 173.10 172.21 3dbh s THR 182 N -0.97 0.10 -0.30 0.90 -1.32 -1.26 -0.73 115.64 112.05 3dbh s THR 182 Ca -0.11 -0.79 -0.16 0.00 -1.21 0.00 0.00 61.69 59.42 3dbh s THR 182 Cb -0.06 -0.92 0.18 0.00 -1.51 0.00 0.00 72.50 70.18 3dbh s THR 182 CO 0.00 -0.44 1.18 -0.70 -2.21 0.00 0.00 174.62 172.46 3dbh s GLU 183 N -2.55 0.05 7.42 7.08 2.12 -0.52 -4.97 118.70 127.32 3dbh s GLU 183 Ca -0.05 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.34 3dbh s GLU 183 Cb -0.01 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.41 3dbh s GLU 183 CO -0.04 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 3dbh n GLY 184 N 5.27 2.56 0.89 -1.50 0.00 -0.43 -2.23 105.19 109.75 3dbh n GLY 184 Ca 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 13.05 0.15 -3.86 1.61 3.01 -1.26 -4.64 117.46 125.53 3dbh n PHE 185 Ca 0.00 -0.09 -0.32 0.00 1.01 0.00 0.00 57.45 58.05 3dbh n PHE 185 Cb 0.00 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.59 3.49 0.25 -1.08 1.02 -0.95 -1.93 119.74 118.94 3dbh s LYS 186 Ca 0.27 -0.29 -0.22 0.00 0.02 0.00 0.00 55.97 55.75 3dbh s LYS 186 Cb 0.18 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 3dbh s LYS 186 CO 0.26 0.62 0.72 0.20 -0.92 0.00 0.00 175.35 176.23 3dbh s GLY 187 N -2.19 -0.19 -0.21 -3.33 0.00 0.35 -1.44 107.32 100.30 3dbh s GLY 187 Ca 0.32 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.65 3dbh s GLY 187 CO 0.23 -0.04 0.74 0.54 0.00 0.00 0.00 173.10 174.57 3dbh s ASN 188 N -2.89 -0.70 0.47 1.64 4.22 0.09 0.31 114.94 118.09 3dbh s ASN 188 Ca 0.09 1.21 0.06 0.00 -2.14 0.00 0.00 52.86 52.09 3dbh s ASN 188 Cb -0.05 1.18 -0.01 0.00 1.28 0.00 0.00 41.25 43.65 3dbh s ASN 188 CO 0.03 -0.33 0.30 0.00 -2.04 0.00 0.00 177.10 175.06 3dbh s ALA 189 N -0.05 4.07 -0.29 3.54 0.00 -0.61 0.21 121.76 128.63 3dbh s ALA 189 Ca -0.03 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.13 3dbh s ALA 189 Cb -0.04 -0.63 0.15 0.00 0.00 0.00 0.00 23.12 22.61 3dbh s ALA 189 CO 0.03 -0.29 1.11 0.00 0.00 0.00 0.00 175.76 176.61 3dbh s ALA 190 N -2.66 -2.22 -0.34 0.00 0.00 -0.76 -3.01 121.76 112.77 3dbh s ALA 190 Ca 0.37 1.98 -0.00 0.00 0.00 0.00 0.00 51.96 54.31 3dbh s ALA 190 Cb -0.00 -1.67 0.08 0.00 0.00 0.00 0.00 23.12 21.53 3dbh s ALA 190 CO 0.22 -0.27 0.06 0.08 0.00 0.00 0.00 175.76 175.85 3dbh s VAL 191 N 0.72 2.85 -0.12 0.00 1.01 -1.20 -0.77 120.40 122.88 3dbh s VAL 191 Ca -0.02 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.06 3dbh s VAL 191 Cb -0.04 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3dbh s VAL 191 CO -0.12 -0.37 0.19 -0.63 0.00 0.00 0.00 175.10 174.17 3dbh s ILE 192 N 1.13 5.40 -0.67 2.22 1.01 -0.61 -3.92 121.20 125.76 3dbh s ILE 192 Ca 0.02 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.04 3dbh s ILE 192 Cb -0.21 -3.48 0.18 0.00 0.01 0.00 0.00 42.46 38.97 3dbh s ILE 192 CO -0.04 0.56 0.53 0.18 0.00 0.00 0.00 174.94 176.17 3dbh n LEU 193 N 2.41 2.86 -2.78 2.97 4.77 -1.26 -0.96 117.00 125.02 3dbh n LEU 193 Ca -0.18 -5.19 -0.31 0.00 -0.03 0.00 0.00 56.01 50.30 3dbh n LEU 193 Cb 0.54 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 3dbh n LEU 193 CO 0.34 1.82 1.27 -0.81 -1.33 0.00 0.00 177.39 178.68 3dbh n PRO 194 N 1.83 0.00 -0.11 3.23 -0.04 -1.26 0.87 135.00 139.51 3dbh n PRO 194 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3dbh n PRO 194 Cb 0.37 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 3dbh n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbh n GLY 195 N 4.40 0.61 0.00 0.55 0.00 -1.26 -4.86 105.19 104.63 3dbh n GLY 195 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3dbh n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3dbh n MET 196 N -2.01 5.50 -4.46 1.61 0.00 0.25 -5.10 117.12 112.91 3dbh n MET 196 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.48 3dbh n MET 196 Cb 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 33.22 32.59 3dbh n MET 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 3dbh s THR 197 N -0.16 0.95 0.21 1.12 2.01 -0.42 -4.92 115.64 114.41 3dbh s THR 197 Ca 0.00 -2.00 -0.31 0.00 0.31 0.00 0.00 61.69 59.69 3dbh s THR 197 Cb 0.00 -2.64 -0.10 0.00 0.01 0.00 0.00 72.50 69.77 3dbh s THR 197 CO 0.00 0.00 1.49 0.00 -0.69 0.00 0.00 174.62 175.42 3dbh s ALA 198 N -3.32 3.69 0.54 7.40 0.00 -1.26 -4.61 121.76 124.20 3dbh s ALA 198 Ca 0.33 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.65 3dbh s ALA 198 Cb 0.07 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.64 3dbh s ALA 198 CO 0.15 -0.75 0.76 0.00 0.00 0.00 0.00 175.76 175.91 3dbh h ILE 200 N 0.13 0.37 0.08 0.00 1.08 -1.94 0.54 117.51 117.76 3dbh h ILE 200 Ca -0.41 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3dbh h ILE 200 Cb 1.29 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 3dbh h ILE 200 CO 0.50 0.06 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.90 3dbh h GLU 201 N 0.35 -0.10 -0.63 2.37 4.57 -1.94 -1.58 114.58 117.63 3dbh h GLU 201 Ca 0.70 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 59.01 3dbh h GLU 201 Cb 1.69 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 30.18 3dbh h GLU 201 CO -0.48 0.12 -0.23 0.00 -1.18 0.00 0.00 179.01 177.23 3dbh n THR 203 N -5.45 2.18 -0.32 0.00 -2.24 -1.04 -4.68 114.28 102.73 3dbh n THR 203 Ca 0.07 -1.10 0.16 0.00 -2.27 0.00 0.00 64.05 60.91 3dbh n THR 203 Cb 0.35 -0.33 0.40 0.00 -2.10 0.00 0.00 70.33 68.65 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 3.09 0.64 -0.35 3.22 5.85 -0.17 -2.48 115.31 125.10 3dbh h LEU 204 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dbh h LEU 204 Cb 1.68 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.68 3dbh h LEU 204 CO 0.40 0.21 0.00 -0.62 -0.34 0.00 0.00 178.44 178.08 3dbh n GLU 205 N -4.69 0.87 -0.01 1.25 1.02 -1.26 -3.31 120.64 114.51 3dbh n GLU 205 Ca 0.23 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 3dbh n GLU 205 Cb 0.67 -1.15 0.57 0.00 -0.02 0.00 0.00 31.44 31.51 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 -0.30 1.29 -4.85 -4.62 4.77 -0.94 -4.86 117.00 107.49 3dbh n LEU 206 Ca 0.00 -0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 55.21 3dbh n LEU 206 Cb 0.08 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3dbh n LEU 206 CO 0.00 0.22 0.31 -0.31 -1.33 0.00 0.00 177.39 176.28 3dbh s TYR 207 N -1.98 3.45 0.33 -1.77 1.51 -1.21 -5.04 117.35 112.64 3dbh s TYR 207 Ca 0.39 1.08 -0.29 0.00 -1.01 0.00 0.00 57.07 57.24 3dbh s TYR 207 Cb 0.21 -2.41 -0.10 0.00 -0.11 0.00 0.00 41.96 39.55 3dbh s TYR 207 CO 0.33 0.23 1.27 -2.14 -1.11 0.00 0.00 175.55 174.14 3dbh s PRO 208 N -2.67 4.38 0.73 -1.71 0.02 -1.26 -4.97 135.00 129.52 3dbh s PRO 208 Ca 0.48 2.15 -0.16 0.00 0.02 0.00 0.00 61.00 63.49 3dbh s PRO 208 Cb -0.12 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 3dbh s PRO 208 CO 0.19 -0.14 0.85 -2.30 -0.33 0.00 0.00 177.00 175.28 3dbh n PRO 209 N 0.83 0.42 -3.77 5.54 -0.02 -1.26 -4.95 135.00 131.79 3dbh n PRO 209 Ca -0.00 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.32 3dbh n PRO 209 Cb 0.42 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 3dbh n PRO 209 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3dbh s GLN 210 N -3.22 3.58 -0.32 -0.52 -2.07 -1.26 -5.06 119.66 110.79 3dbh s GLN 210 Ca 0.71 -0.02 -0.21 0.00 -1.82 0.00 0.00 55.36 54.02 3dbh s GLN 210 Cb -0.34 -3.15 -0.00 0.00 -1.09 0.00 0.00 33.01 28.43 3dbh s GLN 210 CO 0.53 0.71 0.65 0.08 -1.32 0.00 0.00 175.29 175.93 3dbh s VAL 211 N -1.16 4.90 -0.08 3.63 1.01 -1.26 -5.05 120.40 122.40 3dbh s VAL 211 Ca 0.22 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.04 3dbh s VAL 211 Cb -0.13 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.22 3dbh s VAL 211 CO 0.11 -0.20 -0.12 0.20 0.00 0.00 0.00 175.10 175.09 3dbh s ASN 212 N 1.68 1.89 -0.57 3.32 -0.87 -1.26 -5.11 114.94 114.03 3dbh s ASN 212 Ca 0.26 -0.31 -0.26 0.00 -1.57 0.00 0.00 52.86 50.98 3dbh s ASN 212 Cb -0.15 -0.85 0.04 0.00 -0.02 0.00 0.00 41.25 40.27 3dbh s ASN 212 CO 0.13 0.01 1.05 -0.36 -2.57 0.00 0.00 177.10 175.36 3dbh s PHE 213 N 0.83 2.70 0.29 2.20 0.40 -1.26 -5.00 117.98 118.15 3dbh s PHE 213 Ca -0.11 0.16 -0.25 0.00 -0.60 0.00 0.00 56.93 56.13 3dbh s PHE 213 Cb -0.15 -4.27 -0.16 0.00 0.51 0.00 0.00 43.02 38.94 3dbh s PHE 213 CO 0.02 -1.47 0.32 -2.30 0.70 0.00 0.00 175.22 172.48 3dbh n PRO 214 N 7.92 0.00 0.29 0.24 -0.02 -1.26 -4.77 135.00 137.40 3dbh n PRO 214 Ca 0.05 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.70 3dbh n PRO 214 Cb 0.48 -0.99 0.85 0.00 -0.02 0.00 0.00 33.50 33.82 3dbh n PRO 214 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dbh h MET 215 N 0.68 0.00 -1.00 -0.52 4.05 -2.01 -2.74 114.93 113.40 3dbh h MET 215 Ca -0.32 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 3dbh h MET 215 Cb 1.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.22 3dbh h MET 215 CO 0.52 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.70 3dbh n ALA 216 N -2.15 2.48 -0.10 0.39 0.00 -1.26 -3.01 120.51 116.86 3dbh n ALA 216 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3dbh n ALA 216 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3dbh n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbh n THR 217 N 0.28 0.00 0.04 0.00 -2.24 -1.03 -4.16 114.28 107.16 3dbh n THR 217 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 3dbh n THR 217 Cb 0.38 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 3dbh n THR 217 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3dbh h ILE 218 N 0.00 0.92 -0.00 2.28 2.04 -1.54 -2.50 117.51 118.71 3dbh h ILE 218 Ca 0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 3dbh h ILE 218 Cb 0.00 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3dbh h ILE 218 CO 0.00 0.81 -0.75 0.00 0.00 0.00 0.00 178.15 178.21 3dbh n ALA 219 N -2.79 4.16 -1.09 1.87 0.00 -1.16 -4.71 120.51 116.78 3dbh n ALA 219 Ca -0.23 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.65 3dbh n ALA 219 Cb 1.05 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3dbh n ALA 219 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dbh n SER 220 N -1.00 0.00 -4.29 0.00 3.41 -1.26 -5.00 113.62 105.48 3dbh n SER 220 Ca 0.05 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.22 3dbh n SER 220 Cb 0.34 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 3dbh n SER 220 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh s MET 221 N 0.00 3.58 -0.12 4.33 0.00 -1.24 -4.96 119.30 120.88 3dbh s MET 221 Ca 0.00 -2.69 -0.16 0.00 0.00 0.00 0.00 55.69 52.84 3dbh s MET 221 Cb 0.00 -4.33 -0.05 0.00 0.00 0.00 0.00 34.83 30.45 3dbh s MET 221 CO 0.00 -1.26 0.40 -1.25 0.00 0.00 0.00 175.02 172.90 3dbh s PRO 222 N -0.27 4.26 0.00 3.16 0.04 -0.94 -4.52 135.00 136.72 3dbh s PRO 222 Ca 0.21 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.55 3dbh s PRO 222 Cb -0.11 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3dbh s PRO 222 CO -0.08 0.25 0.00 2.89 0.04 0.00 0.00 177.00 180.10 3dbh n ARG 223 N 3.43 0.00 -0.80 4.56 0.00 -1.26 -5.03 116.66 117.56 3dbh n ARG 223 Ca -0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.42 3dbh n ARG 223 Cb 0.52 -0.01 0.12 0.00 -0.00 0.00 0.00 32.46 33.09 3dbh n ARG 223 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3dbh n LEU 224 N -1.25 -0.41 0.27 2.89 4.77 -1.26 -4.83 117.00 117.18 3dbh n LEU 224 Ca 0.00 0.32 0.16 0.00 -0.03 0.00 0.00 56.01 56.46 3dbh n LEU 224 Cb 0.00 -1.19 0.62 0.00 -2.33 0.00 0.00 43.42 40.51 3dbh n LEU 224 CO 0.00 -3.71 0.95 -0.65 -1.33 0.00 0.00 177.39 172.65 3dbh h PRO 225 N -1.55 0.00 -0.28 3.23 0.11 -1.81 -2.96 132.00 128.74 3dbh h PRO 225 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 3dbh h PRO 225 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3dbh h PRO 225 CO 0.34 0.03 0.09 0.93 -0.21 0.00 0.00 178.00 179.18 3dbh h GLU 226 N 0.00 0.43 -0.85 1.05 3.07 -1.89 -2.80 114.58 113.59 3dbh h GLU 226 Ca -0.00 -0.09 0.20 0.00 -0.50 0.00 0.00 59.36 58.97 3dbh h GLU 226 Cb 0.58 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 3dbh h GLU 226 CO 0.00 0.49 0.58 0.45 -1.40 0.00 0.00 179.01 179.13 3dbh h HIS 227 N 0.28 0.39 -0.13 4.33 3.86 -1.86 -0.21 115.15 121.80 3dbh h HIS 227 Ca 0.09 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 3dbh h HIS 227 Cb 0.24 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3dbh h HIS 227 CO 0.00 0.11 -0.63 0.00 0.86 0.00 0.00 177.93 178.27 3dbh h ILE 229 N 0.35 1.50 -0.31 0.00 2.04 -1.03 -2.77 117.51 117.29 3dbh h ILE 229 Ca -0.01 -1.71 0.09 0.00 1.00 0.00 0.00 64.86 64.23 3dbh h ILE 229 Cb 1.18 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.79 3dbh h ILE 229 CO 0.11 0.47 0.43 -0.08 0.00 0.00 0.00 178.15 179.08 3dbh h GLU 230 N -0.44 0.00 0.06 2.37 4.57 -1.15 0.19 114.58 120.19 3dbh h GLU 230 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3dbh h GLU 230 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 3dbh h GLU 230 CO 0.04 0.00 -0.03 -0.92 -1.18 0.00 0.00 179.01 176.92 3dbh h TYR 231 N 0.00 -0.08 -0.02 0.92 3.20 -1.35 -1.75 116.97 117.89 3dbh h TYR 231 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 3dbh h TYR 231 Cb 1.00 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 3dbh h TYR 231 CO 0.00 -0.05 0.49 0.28 -1.64 0.00 0.00 178.16 177.25 3dbh h VAL 232 N -0.24 0.01 0.06 1.81 2.07 -0.91 0.54 116.25 119.60 3dbh h VAL 232 Ca -0.01 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.15 3dbh h VAL 232 Cb 0.06 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3dbh h VAL 232 CO 0.01 0.00 -2.12 -1.14 0.02 0.00 0.00 177.57 174.35 3dbh n ARG 233 N -2.83 0.70 -0.05 1.57 0.63 0.55 -2.72 116.66 114.52 3dbh n ARG 233 Ca -0.01 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 3dbh n ARG 233 Cb 0.54 -1.65 -0.16 0.00 0.45 0.00 0.00 32.46 31.64 3dbh n ARG 233 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 3dbh n MET 234 N -3.28 0.67 0.01 -0.14 1.56 -0.36 -4.58 117.12 111.00 3dbh n MET 234 Ca -0.33 -0.07 -0.03 0.00 -0.27 0.00 0.00 57.70 57.00 3dbh n MET 234 Cb 1.04 -1.55 -0.01 0.00 2.15 0.00 0.00 33.22 34.85 3dbh n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbh n LEU 235 N -2.55 1.11 -0.08 -0.89 7.99 0.18 -4.64 117.00 118.12 3dbh n LEU 235 Ca -0.18 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 3dbh n LEU 235 Cb 0.87 -0.37 0.29 0.00 -0.11 0.00 0.00 43.42 44.10 3dbh n LEU 235 CO 0.44 -0.48 1.06 -0.61 -1.51 0.00 0.00 177.39 176.29 3dbh h GLN 236 N -0.22 0.70 0.09 3.23 4.15 -1.67 -2.89 115.11 118.50 3dbh h GLN 236 Ca -0.03 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 3dbh h GLN 236 Cb 0.42 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3dbh h GLN 236 CO -0.02 0.57 -0.05 2.35 -1.93 0.00 0.00 178.83 179.76 3dbh h TRP 237 N 0.69 -0.12 0.01 3.99 2.91 -1.76 -3.12 115.95 118.55 3dbh h TRP 237 Ca 0.17 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.19 3dbh h TRP 237 Cb 0.13 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 3dbh h TRP 237 CO 0.01 0.20 -0.00 -1.35 -1.03 0.00 0.00 178.44 176.26 3dbh h PRO 238 N -0.44 -0.01 -2.09 2.65 0.11 -1.81 0.20 132.00 130.61 3dbh h PRO 238 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3dbh h PRO 238 Cb 0.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 3dbh h PRO 238 CO 0.02 -0.01 0.04 1.17 -0.21 0.00 0.00 178.00 179.01 3dbh n LYS 239 N -2.03 0.23 0.00 1.05 3.00 -1.10 -1.42 118.16 117.89 3dbh n LYS 239 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 3dbh n LYS 239 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.61 3dbh n LYS 239 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3dbh n GLU 240 N 2.01 0.00 -3.23 1.64 4.07 -1.13 -4.93 120.64 119.07 3dbh n GLU 240 Ca 0.01 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.93 3dbh n GLU 240 Cb 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.50 3dbh n GLU 240 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3dbh n GLN 241 N 0.00 -1.05 -0.24 5.31 1.13 0.70 -4.83 117.38 118.40 3dbh n GLN 241 Ca 0.00 0.56 -0.04 0.00 -1.94 0.00 0.00 57.00 55.58 3dbh n GLN 241 Cb 0.00 -1.42 0.01 0.00 0.11 0.00 0.00 30.24 28.94 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 0.36 -0.13 -2.54 -1.09 0.11 -1.89 -3.20 132.00 123.63 3dbh h PRO 242 Ca -0.42 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.03 3dbh h PRO 242 Cb 0.92 0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.69 3dbh h PRO 242 CO 0.23 -0.08 -0.14 1.19 -0.21 0.00 0.00 178.00 178.98 3dbh n PHE 243 N -5.44 3.29 -0.50 0.65 3.01 -1.26 -5.00 117.46 112.21 3dbh n PHE 243 Ca 0.05 -3.70 0.00 0.00 1.01 0.00 0.00 57.45 54.81 3dbh n PHE 243 Cb 0.36 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 39.02 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 1.15 -3.73 3.37 1.37 0.00 -1.21 -4.63 105.19 101.51 3dbh n GLY 244 Ca 0.28 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 3dbh n GLY 244 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dbh n GLU 245 N -0.36 -1.14 0.00 1.61 2.13 -1.26 -2.93 120.64 118.69 3dbh n GLU 245 Ca 0.00 -0.30 0.00 0.00 0.66 0.00 0.00 57.16 57.52 3dbh n GLU 245 Cb 0.00 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 29.87 3dbh n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dbh n GLY 246 N 1.64 1.13 3.63 8.31 0.00 -1.26 -4.93 105.19 113.72 3dbh n GLY 246 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 3dbh n GLY 246 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbh n VAL 247 N 0.00 0.50 -1.88 1.61 0.31 -1.15 -4.97 118.33 112.75 3dbh n VAL 247 Ca 0.00 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 63.84 3dbh n VAL 247 Cb 0.00 -1.97 0.03 0.00 -0.91 0.00 0.00 33.84 30.99 3dbh n VAL 247 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dbh s PRO 248 N 4.82 3.15 0.01 5.55 0.04 -1.26 -4.83 135.00 142.47 3dbh s PRO 248 Ca 0.97 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 3dbh s PRO 248 Cb -0.65 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 3dbh s PRO 248 CO 0.48 -0.85 1.42 -1.17 0.04 0.00 0.00 177.00 176.92 3dbh s LEU 249 N -5.29 4.32 -0.56 -3.56 2.96 -1.26 -4.98 118.68 110.32 3dbh s LEU 249 Ca 0.57 2.15 -0.17 0.00 -0.22 0.00 0.00 54.13 56.46 3dbh s LEU 249 Cb -0.11 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 43.13 3dbh s LEU 249 CO 0.53 -0.73 0.60 -0.62 -1.32 0.00 0.00 176.35 174.81 3dbh s ASP 250 N 1.88 6.19 0.59 3.68 2.15 -1.26 -4.93 116.67 124.97 3dbh s ASP 250 Ca 0.65 -1.58 0.30 0.00 0.43 0.00 0.00 52.55 52.35 3dbh s ASP 250 Cb -0.32 -2.26 1.26 0.00 -0.30 0.00 0.00 42.92 41.31 3dbh s ASP 250 CO 0.27 -0.97 1.61 1.23 -0.17 0.00 0.00 175.17 177.13 3dbh h GLY 251 N 9.43 0.00 -2.04 2.66 0.00 -1.93 0.41 103.07 111.59 3dbh h GLY 251 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3dbh h GLY 251 CO 1.06 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.82 3dbh n ASP 252 N -3.55 3.30 -4.58 0.19 8.00 -1.26 -4.89 116.55 113.76 3dbh n ASP 252 Ca 0.19 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.33 3dbh n ASP 252 Cb 1.20 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.98 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 -1.25 6.53 0.23 -2.24 -1.08 0.15 -4.93 116.67 114.08 3dbh s ASP 253 Ca 0.35 0.29 -0.06 0.00 -0.52 0.00 0.00 52.55 52.62 3dbh s ASP 253 Cb 0.20 -2.39 0.39 0.00 -1.46 0.00 0.00 42.92 39.66 3dbh s ASP 253 CO 0.27 -0.74 1.76 -0.65 0.52 0.00 0.00 175.17 176.33 3dbh h PRO 254 N 8.52 0.51 0.00 4.34 0.11 -1.91 0.79 132.00 144.36 3dbh h PRO 254 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dbh h PRO 254 Cb 1.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3dbh h PRO 254 CO 0.91 0.34 0.00 0.93 -0.21 0.00 0.00 178.00 179.96 3dbh h GLU 255 N 0.52 0.00 0.10 1.05 5.08 -1.96 0.72 114.58 120.09 3dbh h GLU 255 Ca 0.38 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.50 3dbh h GLU 255 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3dbh h GLU 255 CO -0.33 0.00 -1.21 0.45 -1.00 0.00 0.00 179.01 176.92 3dbh h HIS 256 N 0.00 0.37 -0.61 4.33 3.86 -1.37 -3.02 115.15 118.70 3dbh h HIS 256 Ca 0.00 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 58.93 3dbh h HIS 256 Cb 0.52 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 3dbh h HIS 256 CO 0.00 1.47 0.33 0.82 0.86 0.00 0.00 177.93 181.41 3dbh h ILE 257 N -0.44 1.19 -0.46 2.45 2.04 -0.75 -1.43 117.51 120.10 3dbh h ILE 257 Ca -0.27 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 3dbh h ILE 257 Cb 1.63 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 3dbh h ILE 257 CO 0.04 0.21 -0.03 -0.61 0.00 0.00 0.00 178.15 177.76 3dbh h GLN 258 N 0.86 0.78 -0.17 2.37 5.75 -0.95 0.13 115.11 123.87 3dbh h GLN 258 Ca 0.22 -0.22 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 3dbh h GLN 258 Cb 0.03 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 3dbh h GLN 258 CO -0.03 0.80 -0.52 2.35 -2.65 0.00 0.00 178.83 178.78 3dbh h TRP 259 N 0.72 0.60 -0.27 3.99 7.01 -1.21 -0.30 115.95 126.50 3dbh h TRP 259 Ca 0.14 -0.20 -0.19 0.00 2.11 0.00 0.00 58.89 60.75 3dbh h TRP 259 Cb 0.48 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 3dbh h TRP 259 CO 0.02 0.90 -0.56 0.82 -2.79 0.00 0.00 178.44 176.83 3dbh h ILE 260 N 0.38 1.28 0.35 2.65 2.04 -0.91 -2.13 117.51 121.17 3dbh h ILE 260 Ca 0.01 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 3dbh h ILE 260 Cb 1.04 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 3dbh h ILE 260 CO 0.09 0.57 -0.27 0.15 0.00 0.00 0.00 178.15 178.69 3dbh h PHE 261 N 0.62 -0.74 -0.81 1.37 3.57 -0.60 0.91 116.94 121.27 3dbh h PHE 261 Ca 0.00 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 3dbh h PHE 261 Cb 1.18 0.28 -0.15 0.00 2.79 0.00 0.00 35.95 40.05 3dbh h PHE 261 CO 0.08 -0.38 -0.04 0.37 -2.23 0.00 0.00 178.31 176.10 3dbh h GLN 262 N -0.60 0.06 -0.04 1.11 5.75 -1.09 0.92 115.11 121.22 3dbh h GLN 262 Ca -0.05 -0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.29 3dbh h GLN 262 Cb 0.50 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 3dbh h GLN 262 CO 0.01 0.04 -0.68 0.87 -2.65 0.00 0.00 178.83 176.42 3dbh h LYS 263 N 0.06 0.20 0.00 1.69 1.79 -1.17 -2.89 116.57 116.26 3dbh h LYS 263 Ca 0.44 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.71 3dbh h LYS 263 Cb 0.77 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 3dbh h LYS 263 CO -0.75 0.81 -0.18 0.77 -1.08 0.00 0.00 179.45 179.02 3dbh h SER 264 N 0.14 0.00 0.54 0.86 0.02 0.32 -1.20 113.55 114.23 3dbh h SER 264 Ca -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 3dbh h SER 264 Cb 1.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.76 3dbh h SER 264 CO 0.10 0.18 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.64 3dbh h LEU 265 N 0.00 -0.62 0.36 5.07 3.38 -0.94 -1.71 115.31 120.85 3dbh h LEU 265 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dbh h LEU 265 Cb 0.55 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3dbh h LEU 265 CO 0.02 -0.27 -0.39 -0.33 0.09 0.00 0.00 178.44 177.57 3dbh h GLU 266 N -1.00 -0.75 0.00 1.13 5.08 -1.49 0.86 114.58 118.41 3dbh h GLU 266 Ca -0.07 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dbh h GLU 266 Cb 0.63 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3dbh h GLU 266 CO 0.12 -0.50 0.10 -0.09 -1.00 0.00 0.00 179.01 177.65 3dbh h ARG 267 N -0.78 0.00 0.00 2.33 9.65 -1.29 0.64 114.38 124.93 3dbh h ARG 267 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3dbh h ARG 267 Cb 0.70 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 3dbh h ARG 267 CO -0.08 0.00 -1.00 0.00 2.80 0.00 0.00 179.97 181.69 3dbh n ALA 268 N -2.00 3.27 -0.04 2.80 0.00 -0.56 -4.17 120.51 119.81 3dbh n ALA 268 Ca -0.03 -0.38 -0.16 0.00 0.00 0.00 0.00 53.44 52.87 3dbh n ALA 268 Cb 0.16 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.48 3dbh n ALA 268 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dbh n SER 269 N -2.03 1.52 0.12 0.00 2.88 0.19 -0.03 113.62 116.27 3dbh n SER 269 Ca 0.02 0.17 0.07 0.00 -1.33 0.00 0.00 58.87 57.80 3dbh n SER 269 Cb 0.45 -0.35 0.38 0.00 -0.75 0.00 0.00 64.21 63.94 3dbh n SER 269 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbh n GLN 270 N -3.24 0.09 0.00 -1.46 6.02 0.89 -1.20 117.38 118.48 3dbh n GLN 270 Ca -0.31 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 3dbh n GLN 270 Cb 1.05 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 30.42 3dbh n GLN 270 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dbh n TYR 271 N -2.00 0.00 -3.75 1.08 4.02 -1.24 -5.05 117.16 110.23 3dbh n TYR 271 Ca -0.01 -0.30 -0.24 0.00 -0.01 0.00 0.00 57.90 57.34 3dbh n TYR 271 Cb 0.12 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.30 -1.95 -4.65 7.72 5.03 -0.34 -5.00 115.26 115.76 3dbh n ASN 272 Ca 0.00 -0.91 -0.33 0.00 0.87 0.00 0.00 54.58 54.21 3dbh n ASN 272 Cb 0.19 -3.69 -0.10 0.00 -1.02 0.00 0.00 39.78 35.16 3dbh n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dbh s ILE 273 N -3.70 4.02 0.17 2.41 1.01 0.95 -5.01 121.20 121.05 3dbh s ILE 273 Ca 0.11 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.33 3dbh s ILE 273 Cb -0.04 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 3dbh s ILE 273 CO 0.84 0.47 -0.19 -0.13 0.00 0.00 0.00 174.94 175.93 3dbh s ARG 274 N -1.26 1.72 0.00 2.79 0.52 -1.26 -4.66 118.95 116.80 3dbh s ARG 274 Ca 0.17 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 3dbh s ARG 274 Cb -0.11 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.37 3dbh s ARG 274 CO 0.07 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.22 3dbh n GLY 275 N 0.32 1.50 3.19 -3.53 0.00 -1.26 -4.52 105.19 100.89 3dbh n GLY 275 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 3.74 0.22 1.61 1.01 -1.26 -4.61 120.40 119.11 3dbh s VAL 276 Ca 0.00 -1.75 0.10 0.00 0.00 0.00 0.00 61.98 60.33 3dbh s VAL 276 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 3dbh s VAL 276 CO 0.00 -0.61 -0.19 0.28 0.00 0.00 0.00 175.10 174.58 3dbh s THR 277 N 1.28 2.12 0.26 3.92 -1.32 -1.26 -4.96 115.64 115.68 3dbh s THR 277 Ca 0.05 -2.18 -0.01 0.00 -1.21 0.00 0.00 61.69 58.34 3dbh s THR 277 Cb -0.23 -2.10 0.24 0.00 -1.51 0.00 0.00 72.50 68.90 3dbh s THR 277 CO -0.01 -0.38 1.78 0.22 -2.21 0.00 0.00 174.62 174.02 3dbh h TYR 278 N 2.73 0.83 -0.67 9.09 3.20 -1.97 0.30 116.97 130.47 3dbh h TYR 278 Ca -0.41 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.53 3dbh h TYR 278 Cb 1.23 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 3dbh h TYR 278 CO 0.74 0.24 0.41 -0.09 -1.64 0.00 0.00 178.16 177.82 3dbh h ARG 279 N 0.69 0.77 -0.22 1.82 9.65 -2.00 -1.80 114.38 123.29 3dbh h ARG 279 Ca 0.46 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 59.10 3dbh h ARG 279 Cb 0.59 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 3dbh h ARG 279 CO -0.33 0.51 -0.60 1.25 2.80 0.00 0.00 179.97 183.60 3dbh h LEU 280 N 0.79 0.91 -0.13 3.80 5.85 -1.42 -2.56 115.31 122.55 3dbh h LEU 280 Ca 0.28 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.46 3dbh h LEU 280 Cb 0.06 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3dbh h LEU 280 CO -0.12 1.32 -0.11 0.74 -0.34 0.00 0.00 178.44 179.93 3dbh h THR 281 N 0.54 0.69 -0.83 1.05 2.02 -0.09 0.11 112.91 116.39 3dbh h THR 281 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3dbh h THR 281 Cb 1.22 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 3dbh h THR 281 CO 0.13 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.99 3dbh h GLN 282 N -0.13 1.18 0.45 6.66 4.20 -1.38 -0.34 115.11 125.75 3dbh h GLN 282 Ca 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3dbh h GLN 282 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3dbh h GLN 282 CO -0.20 0.90 -0.36 0.78 -0.67 0.00 0.00 178.83 179.27 3dbh h GLY 283 N 1.17 -0.89 0.52 3.46 0.00 -0.95 0.46 103.07 106.83 3dbh h GLY 283 Ca 0.29 0.41 0.02 0.00 0.00 0.00 0.00 47.33 48.04 3dbh h GLY 283 CO -0.04 -0.32 -0.28 -2.08 0.00 0.00 0.00 176.54 173.83 3dbh h VAL 284 N -0.80 0.40 -0.87 4.60 2.07 -0.57 0.69 116.25 121.75 3dbh h VAL 284 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 3dbh h VAL 284 Cb 0.69 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 3dbh h VAL 284 CO -0.01 0.00 0.56 0.58 0.02 0.00 0.00 177.57 178.73 3dbh h VAL 285 N -0.49 0.89 -0.02 2.57 2.07 -0.94 -2.77 116.25 117.55 3dbh h VAL 285 Ca 0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3dbh h VAL 285 Cb 0.52 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3dbh h VAL 285 CO -0.16 0.14 -0.06 0.29 0.02 0.00 0.00 177.57 177.80 3dbh n LYS 286 N -4.55 1.32 -3.53 1.57 5.02 0.14 -4.96 118.16 113.18 3dbh n LYS 286 Ca 0.16 -1.33 -0.19 0.00 -2.02 0.00 0.00 58.31 54.93 3dbh n LYS 286 Cb 0.40 -1.30 0.07 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.70 -6.45 -2.00 1.97 5.12 0.23 -4.87 116.66 111.36 3dbh n ARG 287 Ca 0.09 0.79 -0.42 0.00 -1.93 0.00 0.00 57.85 56.38 3dbh n ARG 287 Cb 0.39 -5.72 -0.03 0.00 -1.16 0.00 0.00 32.46 25.94 3dbh n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbh s ILE 288 N -3.41 3.01 -0.39 0.55 1.01 -0.66 -5.00 121.20 116.30 3dbh s ILE 288 Ca 0.12 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 3dbh s ILE 288 Cb -0.05 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.04 3dbh s ILE 288 CO 0.75 0.02 0.25 -0.63 0.00 0.00 0.00 174.94 175.34 3dbh s ILE 289 N 1.82 4.94 0.28 2.92 1.01 -1.26 -5.00 121.20 125.91 3dbh s ILE 289 Ca 0.70 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 60.35 3dbh s ILE 289 Cb -0.40 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 3dbh s ILE 289 CO 0.31 -0.26 0.89 -2.65 0.00 0.00 0.00 174.94 173.23 3dbh n PRO 290 N 5.08 1.04 -3.88 2.79 -0.02 -1.26 -4.82 135.00 133.93 3dbh n PRO 290 Ca -0.11 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 3dbh n PRO 290 Cb 0.47 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.08 -0.21 0.00 3.55 0.00 -1.26 -1.32 121.76 121.44 3dbh s ALA 291 Ca 0.60 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 3dbh s ALA 291 Cb -0.74 0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.75 3dbh s ALA 291 CO 0.59 -0.40 0.33 0.14 0.00 0.00 0.00 175.76 176.41 3dbh s VAL 292 N -3.08 0.06 0.14 0.00 -7.23 -1.26 -5.00 120.40 104.03 3dbh s VAL 292 Ca -0.01 -0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.36 3dbh s VAL 292 Cb 0.01 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 3dbh s VAL 292 CO -0.07 -0.28 1.58 0.00 -0.31 0.00 0.00 175.10 176.02 3dbh h ALA 293 N 3.63 -0.56 -0.79 1.32 0.00 -1.87 -3.17 119.26 117.82 3dbh h ALA 293 Ca -0.30 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.71 3dbh h ALA 293 Cb 1.18 0.85 -0.11 0.00 0.00 0.00 0.00 17.79 19.71 3dbh h ALA 293 CO 0.42 -0.92 -0.55 0.66 0.00 0.00 0.00 179.25 178.86 3dbh h SER 294 N -0.44 -1.96 -0.31 0.00 4.64 -1.95 0.31 113.55 113.83 3dbh h SER 294 Ca 0.09 0.30 0.03 0.00 -0.47 0.00 0.00 61.79 61.74 3dbh h SER 294 Cb 0.61 0.86 -0.03 0.00 -0.31 0.00 0.00 62.40 63.54 3dbh h SER 294 CO -0.47 -0.29 0.13 0.74 -0.87 0.00 0.00 176.83 176.07 3dbh h THR 295 N -0.13 0.95 -0.85 2.95 2.02 -1.84 -1.02 112.91 114.99 3dbh h THR 295 Ca 0.15 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.27 3dbh h THR 295 Cb 0.49 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 3dbh h THR 295 CO -0.82 0.05 0.56 0.78 0.37 0.00 0.00 175.52 176.45 3dbh h ASN 296 N 0.28 0.90 -0.42 4.18 2.35 -1.40 -0.64 115.58 120.84 3dbh h ASN 296 Ca 0.13 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3dbh h ASN 296 Cb 0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3dbh h ASN 296 CO -0.12 0.62 0.13 0.00 -1.65 0.00 0.00 177.43 176.41 3dbh h ALA 297 N 1.51 1.31 0.35 -0.83 0.00 -0.02 -1.89 119.26 119.69 3dbh h ALA 297 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dbh h ALA 297 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3dbh h ALA 297 CO -0.10 0.49 -0.17 0.28 0.00 0.00 0.00 179.25 179.75 3dbh h VAL 298 N 0.71 0.00 -0.65 0.00 2.07 0.13 -2.00 116.25 116.51 3dbh h VAL 298 Ca 0.16 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.70 3dbh h VAL 298 Cb 0.25 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 3dbh h VAL 298 CO -0.00 0.00 0.24 0.40 0.02 0.00 0.00 177.57 178.22 3dbh h ILE 299 N -0.56 0.72 -0.73 4.57 1.08 -1.52 -0.33 117.51 120.74 3dbh h ILE 299 Ca -0.05 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 3dbh h ILE 299 Cb 0.36 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 3dbh h ILE 299 CO 0.08 0.07 0.48 0.00 -0.69 0.00 0.00 178.15 178.09 3dbh h ALA 300 N 1.47 1.65 -0.30 1.87 0.00 -1.39 0.15 119.26 122.70 3dbh h ALA 300 Ca 0.34 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3dbh h ALA 300 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dbh h ALA 300 CO -0.35 0.25 -0.37 0.00 0.00 0.00 0.00 179.25 178.78 3dbh h ALA 301 N 1.59 0.78 0.38 0.00 0.00 -0.30 -0.94 119.26 120.77 3dbh h ALA 301 Ca 0.31 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3dbh h ALA 301 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dbh h ALA 301 CO -0.10 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 179.90 3dbh h VAL 302 N 0.58 0.00 -0.69 0.00 2.07 -0.40 -1.77 116.25 116.04 3dbh h VAL 302 Ca 0.05 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.64 3dbh h VAL 302 Cb 0.90 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.55 3dbh h VAL 302 CO 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 3dbh h ALA 304 N 1.67 1.22 -0.43 0.00 0.00 -1.14 0.15 119.26 120.74 3dbh h ALA 304 Ca 0.35 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3dbh h ALA 304 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3dbh h ALA 304 CO -0.67 0.09 -0.05 1.15 0.00 0.00 0.00 179.25 179.77 3dbh h THR 305 N 0.80 1.24 -0.08 0.00 2.02 -0.06 -2.23 112.91 114.60 3dbh h THR 305 Ca 0.41 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 3dbh h THR 305 Cb 0.40 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3dbh h THR 305 CO -0.26 0.36 0.04 -0.33 0.37 0.00 0.00 175.52 175.70 3dbh h GLU 306 N 0.67 0.11 -0.65 6.66 4.39 -0.18 0.21 114.58 125.79 3dbh h GLU 306 Ca 0.13 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.93 3dbh h GLU 306 Cb 0.49 -0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 3dbh h GLU 306 CO 0.03 0.17 0.20 0.28 -1.16 0.00 0.00 179.01 178.53 3dbh h VAL 307 N 0.02 0.68 -0.53 3.13 2.07 -0.93 0.47 116.25 121.16 3dbh h VAL 307 Ca 0.03 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 3dbh h VAL 307 Cb 0.10 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3dbh h VAL 307 CO -0.00 0.06 0.25 0.15 0.02 0.00 0.00 177.57 178.05 3dbh h PHE 308 N 0.35 0.77 -0.29 1.57 3.57 -0.90 -2.33 116.94 119.67 3dbh h PHE 308 Ca 0.34 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 3dbh h PHE 308 Cb 0.49 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3dbh h PHE 308 CO -0.20 0.60 0.09 0.87 -2.23 0.00 0.00 178.31 177.44 3dbh h LYS 309 N 0.71 0.45 0.00 1.11 1.57 0.68 -0.89 116.57 120.19 3dbh h LYS 309 Ca 0.18 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3dbh h LYS 309 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dbh h LYS 309 CO -0.02 0.50 0.00 0.82 -0.57 0.00 0.00 179.45 180.17 3dbh h ILE 310 N 0.31 0.00 0.00 1.86 2.04 0.08 0.31 117.51 122.10 3dbh h ILE 310 Ca 0.09 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3dbh h ILE 310 Cb 0.23 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3dbh h ILE 310 CO -0.00 0.00 -1.46 0.00 0.00 0.00 0.00 178.15 176.68 3dbh n ALA 311 N -1.88 2.37 0.12 1.87 0.00 -0.90 -4.61 120.51 117.48 3dbh n ALA 311 Ca -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 53.44 53.23 3dbh n ALA 311 Cb 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.14 3dbh n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbh n THR 312 N -1.85 0.00 -2.73 0.00 -2.24 -0.37 -4.99 114.28 102.09 3dbh n THR 312 Ca -0.02 -0.23 -0.19 0.00 -2.27 0.00 0.00 64.05 61.33 3dbh n THR 312 Cb 0.27 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.64 -5.14 0.21 3.42 7.64 0.11 -4.85 113.62 113.36 3dbh n SER 313 Ca -0.01 -0.10 0.10 0.00 1.01 0.00 0.00 58.87 59.87 3dbh n SER 313 Cb 0.21 -4.25 0.26 0.00 -1.01 0.00 0.00 64.21 59.42 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 1.00 0.91 -2.80 -0.43 0.00 -1.84 -3.22 119.26 112.89 3dbh h ALA 314 Ca -0.44 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 3dbh h ALA 314 Cb 1.32 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 3dbh h ALA 314 CO 0.51 0.23 -0.28 0.71 0.00 0.00 0.00 179.25 180.42 3dbh s TYR 315 N -3.29 0.80 -0.14 0.00 1.51 -1.26 -4.18 117.35 110.79 3dbh s TYR 315 Ca 0.04 -1.07 -0.26 0.00 -1.01 0.00 0.00 57.07 54.76 3dbh s TYR 315 Cb 0.07 -0.10 -0.02 0.00 -0.11 0.00 0.00 41.96 41.80 3dbh s TYR 315 CO 0.67 -0.94 0.87 0.42 -1.11 0.00 0.00 175.55 175.46 3dbh s ILE 316 N -3.77 4.87 -0.02 2.71 1.09 -1.24 -4.50 121.20 120.33 3dbh s ILE 316 Ca 0.29 1.73 -0.34 0.00 -1.10 0.00 0.00 60.65 61.23 3dbh s ILE 316 Cb 0.01 -4.18 -0.13 0.00 -1.06 0.00 0.00 42.46 37.11 3dbh s ILE 316 CO 0.13 0.04 1.78 -2.65 -0.10 0.00 0.00 174.94 174.15 3dbh n PRO 317 N 5.03 2.13 -1.32 2.79 -0.02 -1.26 -4.89 135.00 137.45 3dbh n PRO 317 Ca 0.05 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 3dbh n PRO 317 Cb 0.49 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.37 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 5.63 -2.45 -4.23 2.45 7.94 -1.26 -4.76 117.00 120.31 3dbh n LEU 318 Ca 0.21 0.86 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 3dbh n LEU 318 Cb 0.29 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.33 3dbh n LEU 318 CO 0.70 -3.95 1.60 -3.20 -1.11 0.00 0.00 177.39 171.43 3dbh n ASN 319 N 2.21 5.20 0.00 1.96 2.85 -1.26 -4.77 115.26 121.45 3dbh n ASN 319 Ca 0.12 -3.04 0.00 0.00 -0.11 0.00 0.00 54.58 51.55 3dbh n ASN 319 Cb 0.38 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 39.87 3dbh n ASN 319 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 3dbh n ASN 320 N 4.84 0.00 -3.60 1.20 0.23 -1.25 -3.67 115.26 113.01 3dbh n ASN 320 Ca 0.38 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 54.27 3dbh n ASN 320 Cb 0.40 -1.51 -0.07 0.00 -2.08 0.00 0.00 39.78 36.52 3dbh n ASN 320 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 3dbh s TYR 321 N -0.72 -0.67 -0.23 -2.53 5.04 -1.14 -3.27 117.35 113.83 3dbh s TYR 321 Ca 0.00 1.42 -0.13 0.00 -2.44 0.00 0.00 57.07 55.92 3dbh s TYR 321 Cb 0.00 0.31 0.07 0.00 0.35 0.00 0.00 41.96 42.69 3dbh s TYR 321 CO 0.00 -0.46 0.57 -1.17 -1.34 0.00 0.00 175.55 173.14 3dbh s LEU 322 N -0.41 -0.61 0.10 6.97 2.96 -1.17 -2.26 118.68 124.27 3dbh s LEU 322 Ca -0.06 1.25 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 3dbh s LEU 322 Cb -0.03 1.93 -0.04 0.00 0.50 0.00 0.00 46.19 48.56 3dbh s LEU 322 CO 0.05 -0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.02 3dbh s VAL 323 N 1.64 3.05 -0.02 1.68 1.01 -0.87 -1.57 120.40 125.31 3dbh s VAL 323 Ca -0.09 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.54 3dbh s VAL 323 Cb -0.07 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.93 3dbh s VAL 323 CO -0.17 0.14 -0.04 0.12 0.00 0.00 0.00 175.10 175.16 3dbh s PHE 324 N -1.14 0.46 -0.01 5.22 5.36 0.15 -2.28 117.98 125.74 3dbh s PHE 324 Ca 0.19 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 3dbh s PHE 324 Cb -0.11 -0.38 0.01 0.00 -0.34 0.00 0.00 43.02 42.20 3dbh s PHE 324 CO 0.11 -0.07 -0.04 1.21 -1.46 0.00 0.00 175.22 174.97 3dbh s ASN 325 N 0.34 0.58 -0.01 6.13 3.04 -0.61 -0.50 114.94 123.92 3dbh s ASN 325 Ca -0.04 -0.08 0.09 0.00 0.04 0.00 0.00 52.86 52.88 3dbh s ASN 325 Cb -0.07 -0.14 -0.12 0.00 -1.54 0.00 0.00 41.25 39.37 3dbh s ASN 325 CO -0.00 0.02 0.31 -0.67 -3.04 0.00 0.00 177.10 173.71 3dbh n ASP 326 N 3.31 1.54 -0.30 -4.21 4.64 -0.81 -1.44 116.55 119.28 3dbh n ASP 326 Ca -0.17 -0.39 0.03 0.00 -1.38 0.00 0.00 54.79 52.88 3dbh n ASP 326 Cb 0.56 1.20 0.17 0.00 -1.04 0.00 0.00 41.12 42.01 3dbh n ASP 326 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 3dbh h VAL 327 N 0.00 0.93 -3.62 5.18 -1.51 -1.97 -3.37 116.25 111.89 3dbh h VAL 327 Ca 0.00 -0.29 -0.65 0.00 -1.23 0.00 0.00 66.70 64.53 3dbh h VAL 327 Cb 0.32 0.02 -0.40 0.00 -2.13 0.00 0.00 31.29 29.10 3dbh h VAL 327 CO 0.00 0.15 -0.71 -1.81 -1.23 0.00 0.00 177.57 173.97 3dbh s ASP 328 N -5.64 4.67 1.02 4.19 1.01 -1.26 -5.03 116.67 115.63 3dbh s ASP 328 Ca -0.12 -2.26 0.00 0.00 0.71 0.00 0.00 52.55 50.88 3dbh s ASP 328 Cb 0.19 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.52 3dbh s ASP 328 CO 0.78 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 176.41 3dbh n GLY 329 N 4.11 2.93 2.73 0.21 0.00 -1.26 -4.40 105.19 109.51 3dbh n GLY 329 Ca 0.04 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 0.84 0.03 0.99 1.02 -1.26 -4.51 118.68 115.80 3dbh s LEU 330 Ca 0.00 -0.54 0.07 0.00 0.02 0.00 0.00 54.13 53.68 3dbh s LEU 330 Cb 0.00 -0.48 -0.03 0.00 0.02 0.00 0.00 46.19 45.70 3dbh s LEU 330 CO 0.00 -0.28 -0.18 -0.47 0.02 0.00 0.00 176.35 175.44 3dbh s TYR 331 N 1.94 2.56 -0.14 0.29 5.04 -0.52 -5.00 117.35 121.53 3dbh s TYR 331 Ca 0.01 -0.26 -0.10 0.00 -2.44 0.00 0.00 57.07 54.29 3dbh s TYR 331 Cb -0.15 -1.47 0.04 0.00 0.35 0.00 0.00 41.96 40.73 3dbh s TYR 331 CO -0.07 0.24 0.35 0.95 -1.34 0.00 0.00 175.55 175.67 3dbh s THR 332 N -0.90 -0.01 -0.11 4.34 -4.23 -1.26 -1.57 115.64 111.89 3dbh s THR 332 Ca 0.14 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 3dbh s THR 332 Cb -0.10 -0.50 0.02 0.00 1.34 0.00 0.00 72.50 73.25 3dbh s THR 332 CO 0.05 0.02 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.55 3dbh s TYR 333 N 0.68 1.83 -0.04 3.99 5.04 -0.97 -4.96 117.35 122.92 3dbh s TYR 333 Ca -0.04 -0.90 -0.02 0.00 -2.44 0.00 0.00 57.07 53.67 3dbh s TYR 333 Cb -0.05 -1.37 -0.04 0.00 0.35 0.00 0.00 41.96 40.85 3dbh s TYR 333 CO -0.05 -0.51 0.06 0.99 -1.34 0.00 0.00 175.55 174.70 3dbh s THR 334 N 1.26 4.66 0.01 4.34 2.01 -1.26 -2.05 115.64 124.60 3dbh s THR 334 Ca -0.02 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 3dbh s THR 334 Cb -0.14 -3.06 0.10 0.00 0.01 0.00 0.00 72.50 69.41 3dbh s THR 334 CO -0.05 0.46 0.83 0.72 -0.69 0.00 0.00 174.62 175.90 3dbh s PHE 335 N -1.07 -0.39 -0.19 4.92 -0.12 -0.96 -5.00 117.98 115.16 3dbh s PHE 335 Ca 0.19 0.30 -0.16 0.00 -0.05 0.00 0.00 56.93 57.21 3dbh s PHE 335 Cb -0.12 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 3dbh s PHE 335 CO 0.09 -0.59 0.39 -2.00 -0.05 0.00 0.00 175.22 173.06 3dbh s GLU 336 N -3.02 4.19 0.26 1.99 2.12 -1.24 -2.88 118.70 120.11 3dbh s GLU 336 Ca 0.03 0.20 -0.14 0.00 0.36 0.00 0.00 54.97 55.43 3dbh s GLU 336 Cb -0.01 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.78 3dbh s GLU 336 CO -0.08 0.00 0.65 0.00 -0.54 0.00 0.00 175.26 175.29 3dbh s ALA 337 N 1.18 3.45 0.01 6.30 0.00 -1.26 -5.03 121.76 126.40 3dbh s ALA 337 Ca 0.19 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 3dbh s ALA 337 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 3dbh s ALA 337 CO 0.08 0.41 0.98 -1.21 0.00 0.00 0.00 175.76 176.01 3dbh s GLU 338 N -2.68 4.57 -0.77 0.00 0.41 -1.26 -4.57 118.70 114.40 3dbh s GLU 338 Ca 0.48 1.42 -0.26 0.00 -0.41 0.00 0.00 54.97 56.20 3dbh s GLU 338 Cb -0.12 -3.46 0.03 0.00 -1.78 0.00 0.00 34.13 28.81 3dbh s GLU 338 CO 0.19 -0.04 1.32 0.50 -0.49 0.00 0.00 175.26 176.74 3dbh s ARG 339 N 0.96 3.23 -0.30 1.61 3.52 -1.26 -4.80 118.95 121.91 3dbh s ARG 339 Ca 0.52 -0.34 -0.35 0.00 -0.13 0.00 0.00 55.73 55.44 3dbh s ARG 339 Cb -0.21 -4.34 -0.11 0.00 -1.56 0.00 0.00 34.95 28.73 3dbh s ARG 339 CO 0.28 -2.18 2.13 1.63 -0.81 0.00 0.00 175.30 176.36 3dbh n LYS 340 N 9.31 1.31 0.21 5.12 5.02 -1.26 -4.77 118.16 133.10 3dbh n LYS 340 Ca 0.07 0.39 0.15 0.00 -2.02 0.00 0.00 58.31 56.90 3dbh n LYS 340 Cb 0.49 -2.56 0.69 0.00 -0.02 0.00 0.00 35.03 33.64 3dbh n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3dbh h GLU 341 N 12.04 0.00 -3.29 1.97 5.08 -1.99 -3.17 114.58 125.22 3dbh h GLU 341 Ca -0.32 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.32 3dbh h GLU 341 Cb 1.31 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.21 3dbh h GLU 341 CO 1.00 0.00 0.01 0.27 -1.00 0.00 0.00 179.01 179.29 3dbh n ASN 342 N -2.59 4.48 -4.09 1.42 2.04 -1.26 -4.70 115.26 110.56 3dbh n ASN 342 Ca -0.00 -3.14 -0.29 0.00 -0.44 0.00 0.00 54.58 50.71 3dbh n ASN 342 Cb 0.17 -1.09 -0.17 0.00 -2.53 0.00 0.00 39.78 36.15 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 3.97 0.03 -0.01 0.00 -0.04 -1.26 -1.60 135.00 136.09 3dbh n PRO 344 Ca -0.20 0.46 -0.02 0.00 -0.04 0.00 0.00 63.50 63.70 3dbh n PRO 344 Cb 0.52 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 3dbh n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbh n ALA 345 N -1.48 1.67 1.09 0.55 0.00 -1.26 -4.76 120.51 116.32 3dbh n ALA 345 Ca -0.00 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.33 3dbh n ALA 345 Cb 0.10 0.05 0.34 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.73 5.07 -0.01 0.00 1.04 -0.63 -4.79 113.70 112.64 3dbh s SER 347 Ca 0.34 2.06 -0.25 0.00 0.48 0.00 0.00 55.95 58.59 3dbh s SER 347 Cb 0.20 -2.56 -0.19 0.00 0.10 0.00 0.00 66.02 63.57 3dbh s SER 347 CO 0.30 -1.66 1.24 -0.61 0.98 0.00 0.00 173.24 173.49 3dbh h GLN 348 N 0.13 -0.11 -5.58 4.02 -0.00 -1.87 -3.47 115.11 108.22 3dbh h GLN 348 Ca -0.47 0.01 -0.57 0.00 -0.00 0.00 0.00 58.65 57.61 3dbh h GLN 348 Cb 1.25 0.03 -0.13 0.00 0.00 0.00 0.00 27.48 28.63 3dbh h GLN 348 CO 0.54 0.30 -0.63 -0.51 0.00 0.00 0.00 178.83 178.53 3dbh s LEU 349 N -9.33 2.63 0.73 -2.39 1.02 -1.26 -5.13 118.68 104.96 3dbh s LEU 349 Ca -0.15 -1.32 -0.13 0.00 0.02 0.00 0.00 54.13 52.55 3dbh s LEU 349 Cb 0.02 -0.76 -0.12 0.00 0.02 0.00 0.00 46.19 45.35 3dbh s LEU 349 CO 0.62 -0.43 -0.56 -2.65 0.02 0.00 0.00 176.35 173.35 3dbh n PRO 350 N -0.82 0.00 -3.54 1.29 -0.02 -1.26 -4.92 135.00 125.73 3dbh n PRO 350 Ca -0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 3dbh n PRO 350 Cb 0.66 -0.78 -0.11 0.00 -0.02 0.00 0.00 33.50 33.25 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 -1.46 3.18 -0.55 -0.52 0.74 -1.20 -4.66 119.66 115.19 3dbh s GLN 351 Ca 0.33 -0.86 -0.26 0.00 0.05 0.00 0.00 55.36 54.63 3dbh s GLN 351 Cb -0.18 -3.80 -0.08 0.00 1.10 0.00 0.00 33.01 30.05 3dbh s GLN 351 CO 0.63 -0.58 2.41 -0.80 -0.55 0.00 0.00 175.29 176.40 3dbh s ASN 352 N 1.66 4.32 -0.45 6.67 0.02 -1.26 -2.82 114.94 123.08 3dbh s ASN 352 Ca 0.05 0.86 -0.18 0.00 -1.02 0.00 0.00 52.86 52.57 3dbh s ASN 352 Cb -0.18 -2.51 0.03 0.00 0.02 0.00 0.00 41.25 38.61 3dbh s ASN 352 CO 0.09 -3.09 0.53 -0.63 0.02 0.00 0.00 177.10 174.01 3dbh s ILE 353 N 12.76 4.98 0.49 0.60 -1.09 -1.12 -4.89 121.20 132.93 3dbh s ILE 353 Ca 0.96 -0.29 -0.22 0.00 -2.23 0.00 0.00 60.65 58.88 3dbh s ILE 353 Cb -0.16 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.51 3dbh s ILE 353 CO 0.22 -0.56 1.16 -1.10 -1.23 0.00 0.00 174.94 173.43 3dbh s GLN 354 N 2.40 3.58 -0.30 2.79 -1.52 -1.26 -1.72 119.66 123.63 3dbh s GLN 354 Ca 0.15 1.73 -0.18 0.00 -1.95 0.00 0.00 55.36 55.11 3dbh s GLN 354 Cb -0.17 -2.25 0.18 0.00 -0.22 0.00 0.00 33.01 30.56 3dbh s GLN 354 CO 0.14 -0.69 1.21 -0.06 -0.25 0.00 0.00 175.29 175.65 3dbh s PHE 355 N -1.62 -0.21 0.07 0.91 2.99 -0.13 -4.90 117.98 115.10 3dbh s PHE 355 Ca 0.67 0.31 -0.30 0.00 0.00 0.00 0.00 56.93 57.61 3dbh s PHE 355 Cb -0.27 0.11 -0.06 0.00 0.00 0.00 0.00 43.02 42.80 3dbh s PHE 355 CO 0.32 -0.11 1.14 -1.54 -0.00 0.00 0.00 175.22 175.04 3dbh s SER 356 N 2.38 7.16 0.04 1.36 1.04 -1.26 -3.92 113.70 120.50 3dbh s SER 356 Ca -0.02 1.97 0.03 0.00 0.48 0.00 0.00 55.95 58.41 3dbh s SER 356 Cb -0.04 -2.58 0.14 0.00 0.10 0.00 0.00 66.02 63.64 3dbh s SER 356 CO -0.14 -0.39 0.16 -2.65 0.98 0.00 0.00 173.24 171.20 3dbh n PRO 357 N 3.63 -0.01 0.02 4.02 -0.02 -1.26 -0.91 135.00 140.47 3dbh n PRO 357 Ca 0.07 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 3dbh n PRO 357 Cb 0.47 -0.25 0.34 0.00 -0.02 0.00 0.00 33.50 34.04 3dbh n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbh h SER 358 N 0.00 0.44 -0.47 2.55 4.64 -2.00 -3.33 113.55 115.37 3dbh h SER 358 Ca 0.09 -0.07 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 3dbh h SER 358 Cb 0.25 -0.11 0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3dbh h SER 358 CO -0.07 0.48 -0.15 0.00 -0.87 0.00 0.00 176.83 176.23 3dbh n ALA 359 N -2.48 -1.91 -1.00 5.18 0.00 -0.09 -4.77 120.51 115.44 3dbh n ALA 359 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.68 3dbh n ALA 359 Cb 0.21 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3dbh n ALA 359 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dbh n LYS 360 N 0.55 0.00 0.00 0.00 5.02 -1.26 -3.99 118.16 118.48 3dbh n LYS 360 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3dbh n LYS 360 Cb 0.09 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 3dbh n LYS 360 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 3dbh n LEU 361 N -0.07 0.00 0.00 -0.35 -0.00 -1.22 -3.71 117.00 111.65 3dbh n LEU 361 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.02 3dbh n LEU 361 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 3dbh n LEU 361 CO 0.00 0.00 0.46 1.67 -0.00 0.00 0.00 177.39 179.52 3dbh n GLN 362 N 0.00 0.02 -0.06 1.47 0.00 0.14 -0.35 117.38 118.60 3dbh n GLN 362 Ca 0.00 0.32 -0.11 0.00 -0.00 0.00 0.00 57.00 57.21 3dbh n GLN 362 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.64 3dbh n GLN 362 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 3dbh h GLU 363 N 0.00 -0.01 -0.14 3.69 5.08 -1.88 -3.15 114.58 118.17 3dbh h GLU 363 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3dbh h GLU 363 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3dbh h GLU 363 CO 0.00 0.76 0.10 -0.39 -1.00 0.00 0.00 179.01 178.48 3dbh h VAL 364 N -0.99 0.95 -0.15 3.13 -1.51 -1.05 -0.20 116.25 116.44 3dbh h VAL 364 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 3dbh h VAL 364 Cb 0.77 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3dbh h VAL 364 CO 0.00 0.01 0.09 0.25 -1.23 0.00 0.00 177.57 176.69 3dbh h LEU 365 N 0.04 0.15 -0.21 4.19 5.85 -1.56 -2.55 115.31 121.23 3dbh h LEU 365 Ca 0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dbh h LEU 365 Cb 0.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3dbh h LEU 365 CO -0.00 0.11 0.00 0.47 -0.34 0.00 0.00 178.44 178.68 3dbh n ASP 366 N -5.00 0.38 0.07 1.25 9.92 -0.17 -0.79 116.55 122.21 3dbh n ASP 366 Ca -0.04 0.57 -0.17 0.00 -0.53 0.00 0.00 54.79 54.61 3dbh n ASP 366 Cb 0.03 -0.66 -0.08 0.00 -0.64 0.00 0.00 41.12 39.77 3dbh n ASP 366 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3dbh h TYR 367 N 0.00 0.80 0.00 1.24 3.20 -0.92 -2.07 116.97 119.23 3dbh h TYR 367 Ca 0.00 -0.46 -0.09 0.00 3.14 0.00 0.00 58.73 61.32 3dbh h TYR 367 Cb 0.44 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3dbh h TYR 367 CO 0.00 1.29 -0.58 -0.07 -1.64 0.00 0.00 178.16 177.16 3dbh h LEU 368 N 0.28 0.00 0.19 2.82 3.38 -1.22 -2.67 115.31 118.09 3dbh h LEU 368 Ca -0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.54 3dbh h LEU 368 Cb 1.69 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.47 3dbh h LEU 368 CO 0.19 0.42 -1.37 0.74 0.09 0.00 0.00 178.44 178.51 3dbh h THR 369 N 0.00 1.32 0.00 0.22 2.02 -0.95 -2.76 112.91 112.76 3dbh h THR 369 Ca -0.02 -2.69 -0.29 0.00 0.77 0.00 0.00 66.41 64.17 3dbh h THR 369 Cb 1.34 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 70.62 3dbh h THR 369 CO 0.05 0.81 -2.12 0.59 0.37 0.00 0.00 175.52 175.22 3dbh n ASN 370 N -3.71 2.20 -3.64 4.18 3.02 -0.78 -3.67 115.26 112.87 3dbh n ASN 370 Ca -0.14 -0.09 -0.46 0.00 -0.03 0.00 0.00 54.58 53.86 3dbh n ASN 370 Cb 1.06 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 40.05 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 -2.98 0.53 0.11 6.41 2.88 -1.01 -4.73 113.62 114.84 3dbh n SER 371 Ca -0.33 0.46 0.20 0.00 -1.33 0.00 0.00 58.87 57.87 3dbh n SER 371 Cb 0.90 -0.76 0.72 0.00 -0.75 0.00 0.00 64.21 64.32 3dbh n SER 371 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dbh h ALA 372 N 8.25 2.06 -0.31 -1.46 0.00 -1.94 0.10 119.26 125.96 3dbh h ALA 372 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dbh h ALA 372 Cb 1.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3dbh h ALA 372 CO 0.98 -0.69 0.21 1.03 0.00 0.00 0.00 179.25 180.78 3dbh h SER 373 N 0.00 0.35 -0.74 0.00 0.87 -1.95 -3.40 113.55 108.67 3dbh h SER 373 Ca 0.18 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.84 3dbh h SER 373 Cb 1.17 -0.09 -0.20 0.00 -0.44 0.00 0.00 62.40 62.84 3dbh h SER 373 CO -0.00 0.25 -0.22 -0.76 -0.53 0.00 0.00 176.83 175.57 3dbh s LEU 374 N -9.38 -1.16 0.59 2.23 1.43 0.01 -4.95 118.68 107.44 3dbh s LEU 374 Ca -0.07 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 3dbh s LEU 374 Cb 0.17 1.79 0.03 0.00 0.03 0.00 0.00 46.19 48.21 3dbh s LEU 374 CO 0.72 -0.21 0.85 -1.10 0.23 0.00 0.00 176.35 176.84 3dbh s GLN 375 N 2.88 2.59 -0.20 1.70 -0.21 -1.16 -4.53 119.66 120.74 3dbh s GLN 375 Ca 0.15 -0.43 -0.08 0.00 0.02 0.00 0.00 55.36 55.03 3dbh s GLN 375 Cb -0.09 -2.36 0.09 0.00 1.00 0.00 0.00 33.01 31.65 3dbh s GLN 375 CO -0.23 -0.80 0.44 -1.64 -2.12 0.00 0.00 175.29 170.94 3dbh s MET 376 N -4.92 0.36 0.54 2.91 -1.94 -1.04 -4.96 119.30 110.24 3dbh s MET 376 Ca 0.56 1.03 0.24 0.00 -1.71 0.00 0.00 55.69 55.81 3dbh s MET 376 Cb -0.10 0.30 1.40 0.00 2.01 0.00 0.00 34.83 38.44 3dbh s MET 376 CO 0.41 -0.23 2.03 -0.22 -0.01 0.00 0.00 175.02 177.01 3dbh h LYS 377 N 7.98 0.00 -0.09 2.03 1.63 -1.90 -3.40 116.57 122.81 3dbh h LYS 377 Ca -0.19 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 3dbh h LYS 377 Cb 1.12 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.60 3dbh h LYS 377 CO 0.15 0.00 -0.08 0.45 -3.45 0.00 0.00 179.45 176.52 3dbh n SER 378 N -4.34 -1.25 -4.06 4.20 2.88 -1.26 -5.03 113.62 104.76 3dbh n SER 378 Ca 0.06 -0.82 -0.29 0.00 -1.33 0.00 0.00 58.87 56.49 3dbh n SER 378 Cb 0.48 0.63 0.24 0.00 -0.75 0.00 0.00 64.21 64.81 3dbh n SER 378 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3dbh s PRO 379 N 0.92 -1.12 -0.30 -1.46 0.04 -1.26 -4.46 135.00 127.36 3dbh s PRO 379 Ca 0.23 0.22 -0.06 0.00 0.04 0.00 0.00 61.00 61.44 3dbh s PRO 379 Cb 0.15 -1.58 0.17 0.00 0.04 0.00 0.00 34.50 33.27 3dbh s PRO 379 CO -0.11 -3.70 0.66 0.00 0.04 0.00 0.00 177.00 173.89 3dbh s ALA 380 N -2.79 -2.27 -0.05 8.56 0.00 -1.24 -3.87 121.76 120.09 3dbh s ALA 380 Ca 0.69 2.01 -0.04 0.00 0.00 0.00 0.00 51.96 54.62 3dbh s ALA 380 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 3dbh s ALA 380 CO 0.58 -1.18 0.17 0.42 0.00 0.00 0.00 175.76 175.75 3dbh s ILE 381 N 2.86 5.47 -0.29 0.00 1.09 -0.99 -2.22 121.20 127.10 3dbh s ILE 381 Ca 0.09 -0.01 -0.01 0.00 -1.10 0.00 0.00 60.65 59.62 3dbh s ILE 381 Cb -0.13 -3.48 0.13 0.00 -1.06 0.00 0.00 42.46 37.91 3dbh s ILE 381 CO -0.20 0.44 0.28 0.42 -0.10 0.00 0.00 174.94 175.78 3dbh s THR 382 N -1.21 -0.35 0.52 2.92 -4.23 0.73 -2.95 115.64 111.08 3dbh s THR 382 Ca 0.22 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 3dbh s THR 382 Cb -0.12 -0.97 0.11 0.00 1.34 0.00 0.00 72.50 72.85 3dbh s THR 382 CO 0.13 -0.51 0.71 0.00 -0.54 0.00 0.00 174.62 174.41 3dbh n ALA 383 N 5.24 -0.09 -3.98 3.99 0.00 -1.09 -3.29 120.51 121.29 3dbh n ALA 383 Ca -0.02 -1.29 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 3dbh n ALA 383 Cb 0.46 0.17 -0.16 0.00 0.00 0.00 0.00 19.45 19.91 3dbh n ALA 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dbh s THR 384 N -2.18 1.63 -0.99 0.00 2.01 -1.26 -2.32 115.64 112.52 3dbh s THR 384 Ca 0.46 -1.12 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 3dbh s THR 384 Cb -0.02 -1.78 0.25 0.00 0.01 0.00 0.00 72.50 70.96 3dbh s THR 384 CO 0.31 0.06 0.95 -0.76 -0.69 0.00 0.00 174.62 174.48 3dbh s LEU 385 N 1.38 6.17 -0.40 4.42 1.43 -1.25 -4.80 118.68 125.63 3dbh s LEU 385 Ca -0.03 -3.46 -0.13 0.00 -1.03 0.00 0.00 54.13 49.48 3dbh s LEU 385 Cb -0.17 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.94 3dbh s LEU 385 CO -0.07 -0.31 0.46 -1.84 0.23 0.00 0.00 176.35 174.82 3dbh n GLU 386 N 2.84 -2.61 0.00 1.70 0.28 -1.26 -4.16 120.64 117.43 3dbh n GLU 386 Ca 0.21 2.25 0.00 0.00 -0.16 0.00 0.00 57.16 59.46 3dbh n GLU 386 Cb 0.40 -5.47 0.00 0.00 1.43 0.00 0.00 31.44 27.79 3dbh n GLU 386 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dbh n GLY 387 N -0.06 0.55 3.54 -1.84 0.00 -1.26 -4.74 105.19 101.38 3dbh n GLY 387 Ca 0.09 0.45 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 3dbh n GLY 387 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dbh n LYS 388 N 0.00 0.74 -0.55 1.61 2.85 -1.26 -4.91 118.16 116.64 3dbh n LYS 388 Ca 0.00 -0.12 -0.30 0.00 -1.05 0.00 0.00 58.31 56.85 3dbh n LYS 388 Cb 0.00 -3.01 0.23 0.00 -0.65 0.00 0.00 35.03 31.59 3dbh n LYS 388 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3dbh n ASN 389 N 14.88 -1.91 -3.79 -5.58 3.02 -1.26 -3.95 115.26 116.67 3dbh n ASN 389 Ca 0.45 -0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.74 3dbh n ASN 389 Cb 0.42 -1.17 -0.15 0.00 -0.61 0.00 0.00 39.78 38.27 3dbh n ASN 389 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dbh s ARG 390 N -4.08 0.03 -1.02 3.52 6.06 -0.98 -4.82 118.95 117.66 3dbh s ARG 390 Ca 0.64 0.21 -0.02 0.00 -2.50 0.00 0.00 55.73 54.06 3dbh s ARG 390 Cb -0.21 -0.14 0.31 0.00 0.06 0.00 0.00 34.95 34.96 3dbh s ARG 390 CO 0.65 -0.12 1.45 2.41 -2.50 0.00 0.00 175.30 177.20 3dbh n THR 391 N 3.85 5.12 -0.25 4.11 -1.04 -1.26 -2.68 114.28 122.12 3dbh n THR 391 Ca -0.23 -5.87 -0.07 0.00 -2.04 0.00 0.00 64.05 55.84 3dbh n THR 391 Cb 0.53 -1.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 3dbh n THR 391 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3dbh n LEU 392 N 1.01 -0.63 -3.73 -4.42 4.77 -1.15 -4.61 117.00 108.24 3dbh n LEU 392 Ca 0.30 1.06 -0.14 0.00 -0.03 0.00 0.00 56.01 57.20 3dbh n LEU 392 Cb 0.33 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3dbh n LEU 392 CO 0.66 -0.87 0.08 -0.47 -1.33 0.00 0.00 177.39 175.46 3dbh s TYR 393 N -5.30 -0.24 -0.21 -1.77 5.04 -1.19 -4.62 117.35 109.06 3dbh s TYR 393 Ca -0.07 0.38 -0.15 0.00 -2.44 0.00 0.00 57.07 54.79 3dbh s TYR 393 Cb 0.07 0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.58 3dbh s TYR 393 CO 0.37 -0.42 0.54 -1.17 -1.34 0.00 0.00 175.55 173.53 3dbh s LEU 394 N -1.30 -0.31 0.00 6.97 2.96 -1.26 -2.36 118.68 123.38 3dbh s LEU 394 Ca -0.13 1.14 0.17 0.00 -0.22 0.00 0.00 54.13 55.09 3dbh s LEU 394 Cb -0.05 1.83 -0.08 0.00 0.50 0.00 0.00 46.19 48.39 3dbh s LEU 394 CO 0.05 -0.20 0.82 1.67 -1.32 0.00 0.00 176.35 177.37 3dbh n GLN 395 N 3.68 1.54 0.00 1.98 7.27 -1.25 -3.75 117.38 126.85 3dbh n GLN 395 Ca -0.19 -0.48 0.00 0.00 0.07 0.00 0.00 57.00 56.40 3dbh n GLN 395 Cb 0.57 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.91 3dbh n GLN 395 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3dbh n SER 396 N -0.66 0.00 -4.58 1.69 7.64 -1.26 -4.71 113.62 111.74 3dbh n SER 396 Ca 0.05 0.89 -0.34 0.00 1.01 0.00 0.00 58.87 60.48 3dbh n SER 396 Cb 0.32 -0.39 -0.11 0.00 -1.01 0.00 0.00 64.21 63.03 3dbh n SER 396 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbh s VAL 397 N -2.54 3.87 0.63 0.44 1.01 -1.26 -5.00 120.40 117.54 3dbh s VAL 397 Ca 0.00 -0.40 0.34 0.00 0.00 0.00 0.00 61.98 61.92 3dbh s VAL 397 Cb 0.00 -2.62 0.38 0.00 0.00 0.00 0.00 36.38 34.14 3dbh s VAL 397 CO 0.00 0.58 2.18 0.00 0.00 0.00 0.00 175.10 177.86 3dbh h THR 398 N 4.45 0.25 0.07 3.92 1.03 -1.92 0.21 112.91 120.91 3dbh h THR 398 Ca -0.45 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 65.95 3dbh h THR 398 Cb 1.18 0.88 0.00 0.00 -1.07 0.00 0.00 68.15 69.15 3dbh h THR 398 CO 0.55 0.00 -0.03 0.77 -0.01 0.00 0.00 175.52 176.80 3dbh h SER 399 N 0.00 -0.08 -0.01 0.00 4.64 -1.97 -2.87 113.55 113.27 3dbh h SER 399 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 3dbh h SER 399 Cb 0.29 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3dbh h SER 399 CO -0.00 -0.06 -0.09 0.40 -0.87 0.00 0.00 176.83 176.21 3dbh h ILE 400 N -0.10 1.16 0.00 0.95 2.04 -1.87 -3.09 117.51 116.60 3dbh h ILE 400 Ca -0.01 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3dbh h ILE 400 Cb 0.07 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3dbh h ILE 400 CO 0.02 0.21 0.00 1.21 0.00 0.00 0.00 178.15 179.59 3dbh n GLU 401 N -4.31 0.00 -0.11 2.37 4.07 0.73 -1.95 120.64 121.44 3dbh n GLU 401 Ca -0.01 0.76 -0.08 0.00 -0.06 0.00 0.00 57.16 57.76 3dbh n GLU 401 Cb 0.24 -1.31 -0.01 0.00 -0.06 0.00 0.00 31.44 30.30 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 0.00 0.46 -0.03 5.31 5.08 -1.57 0.30 114.58 124.13 3dbh h GLU 402 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dbh h GLU 402 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dbh h GLU 402 CO 0.00 0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 3dbh n ARG 403 N -4.85 0.11 0.00 2.33 1.74 -1.03 -2.14 116.66 112.82 3dbh n ARG 403 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dbh n ARG 403 Cb 0.03 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.23 0.00 -0.26 0.55 -2.24 -0.75 -4.96 114.28 106.39 3dbh n THR 404 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 3dbh n THR 404 Cb 0.01 -0.01 0.20 0.00 -2.10 0.00 0.00 70.33 68.43 3dbh n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbh n ARG 405 N -1.34 -0.06 -0.32 -0.78 0.63 0.99 0.52 116.66 116.29 3dbh n ARG 405 Ca 0.00 1.11 0.06 0.00 -0.92 0.00 0.00 57.85 58.10 3dbh n ARG 405 Cb 0.01 -1.75 0.22 0.00 0.45 0.00 0.00 32.46 31.39 3dbh n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbh h PRO 406 N 0.00 0.80 -1.62 -0.14 0.11 -1.87 -1.42 132.00 127.86 3dbh h PRO 406 Ca 0.43 -0.05 0.48 0.00 0.11 0.00 0.00 66.00 66.98 3dbh h PRO 406 Cb 0.86 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.70 3dbh h PRO 406 CO -0.70 0.53 1.14 -0.91 -0.21 0.00 0.00 178.00 177.84 3dbh h ASN 407 N 0.82 0.07 0.00 -2.05 2.35 -0.20 -0.06 115.58 116.52 3dbh h ASN 407 Ca 0.46 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 3dbh h ASN 407 Cb 0.52 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3dbh h ASN 407 CO -0.29 -0.05 0.02 0.18 -1.65 0.00 0.00 177.43 175.64 3dbh n LEU 408 N -4.21 0.00 -0.00 1.61 4.77 -0.53 -1.38 117.00 117.26 3dbh n LEU 408 Ca 0.38 0.07 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 3dbh n LEU 408 Cb 1.68 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 42.64 3dbh n LEU 408 CO 0.37 -0.07 -0.47 -1.20 -1.33 0.00 0.00 177.39 174.68 3dbh n SER 409 N -0.98 2.64 -4.73 -1.43 7.64 -0.03 0.28 113.62 117.00 3dbh n SER 409 Ca 0.00 -0.14 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 3dbh n SER 409 Cb 0.02 1.28 -0.04 0.00 -1.01 0.00 0.00 64.21 64.46 3dbh n SER 409 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dbh s LYS 410 N -2.37 4.67 1.15 1.43 3.01 -0.48 -4.74 119.74 122.41 3dbh s LYS 410 Ca -0.02 1.54 -0.17 0.00 -1.01 0.00 0.00 55.97 56.31 3dbh s LYS 410 Cb 0.05 -3.34 0.26 0.00 -1.01 0.00 0.00 37.83 33.79 3dbh s LYS 410 CO 0.32 0.17 1.10 0.95 0.51 0.00 0.00 175.35 178.41 3dbh s THR 411 N -0.10 1.72 0.05 2.17 -4.23 -1.24 -4.37 115.64 109.64 3dbh s THR 411 Ca 0.48 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.74 3dbh s THR 411 Cb -0.25 -2.48 -0.17 0.00 1.34 0.00 0.00 72.50 70.94 3dbh s THR 411 CO 0.31 0.00 1.56 -0.07 -0.54 0.00 0.00 174.62 175.88 3dbh h LEU 412 N -2.41 -0.15 -1.36 4.79 4.07 -1.69 -1.64 115.31 116.92 3dbh h LEU 412 Ca -0.48 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.31 3dbh h LEU 412 Cb 1.31 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 3dbh h LEU 412 CO 0.41 0.03 -0.25 0.11 -1.08 0.00 0.00 178.44 177.66 3dbh h LYS 413 N -0.32 0.00 0.00 1.13 6.56 -1.81 -0.39 116.57 121.74 3dbh h LYS 413 Ca -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 3dbh h LYS 413 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 3dbh h LYS 413 CO 0.03 0.25 0.00 -1.91 -2.06 0.00 0.00 179.45 175.76 3dbh n GLU 414 N -3.63 0.91 -3.09 3.15 2.13 -0.91 -2.83 120.64 116.37 3dbh n GLU 414 Ca -0.01 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.65 3dbh n GLU 414 Cb 0.38 -1.17 -0.02 0.00 0.27 0.00 0.00 31.44 30.90 3dbh n GLU 414 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dbh n LEU 415 N -0.67 1.01 -3.28 4.31 4.77 -0.24 -4.59 117.00 118.30 3dbh n LEU 415 Ca 0.07 -4.78 -0.04 0.00 -0.03 0.00 0.00 56.01 51.24 3dbh n LEU 415 Cb 0.03 0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3dbh n LEU 415 CO 0.06 2.15 -0.03 0.61 -1.33 0.00 0.00 177.39 178.85 3dbh n GLY 416 N 0.21 -0.05 2.99 -0.72 0.00 -1.13 -4.84 105.19 101.65 3dbh n GLY 416 Ca 0.22 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 3dbh n GLY 416 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dbh s LEU 417 N -4.42 4.51 1.06 0.99 0.20 -0.71 -4.73 118.68 115.59 3dbh s LEU 417 Ca 0.02 -2.26 -0.14 0.00 0.69 0.00 0.00 54.13 52.45 3dbh s LEU 417 Cb -0.01 -1.57 0.22 0.00 -0.43 0.00 0.00 46.19 44.39 3dbh s LEU 417 CO 0.09 -0.36 1.10 0.68 -0.29 0.00 0.00 176.35 177.56 3dbh s VAL 418 N 0.77 1.90 0.21 1.68 -7.23 -1.26 -4.11 120.40 112.35 3dbh s VAL 418 Ca 0.12 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.33 3dbh s VAL 418 Cb -0.20 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 3dbh s VAL 418 CO -0.08 0.00 0.33 -0.62 -0.31 0.00 0.00 175.10 174.42 3dbh s ASP 419 N -3.56 6.32 0.00 4.85 -1.08 -1.26 -4.45 116.67 117.49 3dbh s ASP 419 Ca 0.67 0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.80 3dbh s ASP 419 Cb -0.17 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 3dbh s ASP 419 CO 0.57 -0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.85 3dbh n GLY 420 N -1.08 0.14 4.02 2.66 0.00 -1.20 -5.07 105.19 104.66 3dbh n GLY 420 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.96 2.37 0.00 1.61 -2.07 -1.26 -4.89 119.66 114.46 3dbh s GLN 421 Ca 0.00 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.17 3dbh s GLN 421 Cb 0.00 -2.61 0.00 0.00 -1.09 0.00 0.00 33.01 29.31 3dbh s GLN 421 CO 0.00 -0.78 0.00 -0.85 -1.32 0.00 0.00 175.29 172.34 3dbh n GLU 422 N -2.24 2.65 -3.99 9.60 0.28 -1.26 -0.24 120.64 125.45 3dbh n GLU 422 Ca 0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.01 3dbh n GLU 422 Cb 0.61 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.45 3dbh n GLU 422 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3dbh s LEU 423 N 0.00 0.53 -0.09 -1.84 1.43 -0.57 -4.63 118.68 113.50 3dbh s LEU 423 Ca 0.00 -1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 51.86 3dbh s LEU 423 Cb 0.00 1.94 0.04 0.00 0.03 0.00 0.00 46.19 48.20 3dbh s LEU 423 CO 0.00 -1.36 0.04 0.00 0.23 0.00 0.00 176.35 175.27 3dbh s ALA 424 N -3.16 0.50 0.07 4.21 0.00 -1.21 -3.42 121.76 118.76 3dbh s ALA 424 Ca 0.24 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 52.18 3dbh s ALA 424 Cb -0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 3dbh s ALA 424 CO 0.15 -0.69 -0.24 0.08 0.00 0.00 0.00 175.76 175.06 3dbh s VAL 425 N 2.07 1.97 -0.16 0.00 1.01 -0.42 -0.19 120.40 124.67 3dbh s VAL 425 Ca 0.04 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 3dbh s VAL 425 Cb -0.13 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.61 3dbh s VAL 425 CO -0.05 0.19 0.25 0.00 0.00 0.00 0.00 175.10 175.49 3dbh s ALA 426 N -0.92 -0.48 0.24 5.51 0.00 -0.94 -1.36 121.76 123.80 3dbh s ALA 426 Ca 0.10 0.67 0.10 0.00 0.00 0.00 0.00 51.96 52.83 3dbh s ALA 426 Cb -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 3dbh s ALA 426 CO 0.03 -0.90 -0.10 0.34 0.00 0.00 0.00 175.76 175.14 3dbh s ASP 427 N 2.39 4.15 0.29 0.00 -1.08 -1.26 -3.60 116.67 117.57 3dbh s ASP 427 Ca 0.04 -0.73 0.18 0.00 -0.52 0.00 0.00 52.55 51.52 3dbh s ASP 427 Cb -0.14 -0.64 0.98 0.00 -1.46 0.00 0.00 42.92 41.66 3dbh s ASP 427 CO -0.10 0.05 1.52 1.33 0.52 0.00 0.00 175.17 178.49 3dbh n VAL 428 N -0.45 1.02 0.73 1.11 0.24 -1.26 -1.92 118.33 117.79 3dbh n VAL 428 Ca -0.08 0.72 0.10 0.00 -2.04 0.00 0.00 64.34 63.04 3dbh n VAL 428 Cb 0.58 -1.72 0.44 0.00 -1.47 0.00 0.00 33.84 31.67 3dbh n VAL 428 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3dbh n THR 429 N -2.15 0.58 -3.52 3.34 -2.24 -1.26 -4.84 114.28 104.20 3dbh n THR 429 Ca -0.01 0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 3dbh n THR 429 Cb 0.09 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 67.48 3dbh n THR 429 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dbh s THR 430 N -2.95 0.00 -0.01 4.28 -1.32 -0.81 -1.87 115.64 112.96 3dbh s THR 430 Ca 0.11 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.38 3dbh s THR 430 Cb 0.13 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.90 3dbh s THR 430 CO 0.36 0.00 1.10 1.55 -2.21 0.00 0.00 174.62 175.42 3dbh h PRO 431 N 2.75 0.33 -7.25 7.08 0.13 -1.83 -3.40 132.00 129.81 3dbh h PRO 431 Ca -0.26 -0.34 -0.51 0.00 -0.87 0.00 0.00 66.00 64.02 3dbh h PRO 431 Cb 1.17 0.09 0.11 0.00 0.13 0.00 0.00 31.00 32.50 3dbh h PRO 431 CO 0.37 1.02 0.35 1.14 -0.23 0.00 0.00 178.00 180.65 3dbh s GLN 432 N -3.28 2.58 -0.19 0.86 -2.07 -1.26 -5.00 119.66 111.30 3dbh s GLN 432 Ca -0.14 1.30 -0.18 0.00 -1.82 0.00 0.00 55.36 54.52 3dbh s GLN 432 Cb 0.03 -1.93 -0.03 0.00 -1.09 0.00 0.00 33.01 29.99 3dbh s GLN 432 CO 0.79 -1.41 0.51 0.99 -1.32 0.00 0.00 175.29 174.85 3dbh s THR 433 N -2.57 5.12 -0.08 3.63 2.01 -1.26 -4.80 115.64 117.69 3dbh s THR 433 Ca 0.65 0.94 -0.22 0.00 0.31 0.00 0.00 61.69 63.36 3dbh s THR 433 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 3dbh s THR 433 CO 0.47 0.20 0.65 0.54 -0.69 0.00 0.00 174.62 175.80 3dbh s VAL 434 N 1.48 5.08 0.42 3.82 0.11 -0.47 -4.90 120.40 125.94 3dbh s VAL 434 Ca 0.24 1.34 -0.00 0.00 -2.93 0.00 0.00 61.98 60.62 3dbh s VAL 434 Cb -0.15 -3.99 -0.02 0.00 -1.53 0.00 0.00 36.38 30.69 3dbh s VAL 434 CO 0.10 0.27 0.64 -0.76 -3.33 0.00 0.00 175.10 172.01 3dbh s LEU 435 N 0.77 3.77 -0.29 2.54 1.43 -1.26 -1.30 118.68 124.35 3dbh s LEU 435 Ca 0.35 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 3dbh s LEU 435 Cb -0.17 -3.29 0.18 0.00 0.03 0.00 0.00 46.19 42.94 3dbh s LEU 435 CO 0.16 -0.55 0.53 -0.36 0.23 0.00 0.00 176.35 176.36 3dbh s PHE 436 N -2.49 -1.50 -0.83 0.29 2.99 -1.22 -3.23 117.98 111.99 3dbh s PHE 436 Ca 0.45 0.98 -0.25 0.00 0.00 0.00 0.00 56.93 58.11 3dbh s PHE 436 Cb -0.10 0.21 -0.01 0.00 0.00 0.00 0.00 43.02 43.12 3dbh s PHE 436 CO 0.38 -0.99 1.76 0.15 -0.00 0.00 0.00 175.22 176.52 3dbh s LYS 437 N 2.73 2.83 0.15 0.44 1.02 -1.13 -1.51 119.74 124.29 3dbh s LYS 437 Ca 0.12 -0.19 -0.34 0.00 0.02 0.00 0.00 55.97 55.57 3dbh s LYS 437 Cb -0.12 -4.84 -0.14 0.00 -0.52 0.00 0.00 37.83 32.21 3dbh s LYS 437 CO -0.25 -2.85 1.53 -0.11 -0.92 0.00 0.00 175.35 172.74 3dbh n LEU 438 N 12.20 2.84 -4.24 3.17 7.94 0.67 -2.81 117.00 136.77 3dbh n LEU 438 Ca 0.29 1.09 -0.32 0.00 -1.11 0.00 0.00 56.01 55.96 3dbh n LEU 438 Cb 0.49 -1.39 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 3dbh n LEU 438 CO 0.65 -0.43 -0.52 -1.00 -1.11 0.00 0.00 177.39 174.98 3dbh s HIS 439 N 0.80 2.67 -0.18 1.96 3.76 -0.70 -3.27 115.29 120.33 3dbh s HIS 439 Ca 0.79 -1.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 3dbh s HIS 439 Cb -0.73 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.15 3dbh s HIS 439 CO 0.40 -0.45 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.75 3dbh s PHE 440 N 0.56 3.01 0.00 1.40 2.99 -1.26 -0.96 117.98 123.73 3dbh s PHE 440 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 56.93 56.38 3dbh s PHE 440 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 43.02 40.84 3dbh s PHE 440 CO 0.04 -0.17 0.00 0.25 -0.00 0.00 0.00 175.22 175.34