#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 -0.15 0.40 -1.43 1.01 -1.26 -4.95 116.67 110.29 3dbh s ASP 12 Ca 0.00 -0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.13 3dbh s ASP 12 Cb 0.00 0.39 -0.02 0.00 1.01 0.00 0.00 42.92 44.30 3dbh s ASP 12 CO 0.00 -0.67 0.37 -1.66 0.21 0.00 0.00 175.17 173.41 3dbh s TRP 13 N -2.85 2.74 -0.04 4.23 -2.14 -1.26 -5.05 118.94 114.57 3dbh s TRP 13 Ca -0.03 -0.46 -0.32 0.00 2.66 0.00 0.00 56.10 57.95 3dbh s TRP 13 Cb 0.00 -2.12 -0.10 0.00 -3.10 0.00 0.00 33.47 28.15 3dbh s TRP 13 CO -0.05 -0.08 1.96 0.39 -2.66 0.00 0.00 176.95 176.51 3dbh n GLU 14 N -1.53 2.51 -0.69 3.25 -0.58 -1.26 -1.93 120.64 120.42 3dbh n GLU 14 Ca 0.03 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.68 3dbh n GLU 14 Cb 0.61 -2.87 0.00 0.00 -0.57 0.00 0.00 31.44 28.62 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 4.61 1.11 0.32 0.62 0.00 -1.26 -4.95 105.19 105.64 3dbh n GLY 15 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 3.26 0.69 -0.35 1.61 2.43 -1.80 -2.81 114.38 117.41 3dbh h ARG 16 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3dbh h ARG 16 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3dbh h ARG 16 CO 0.00 0.46 0.00 0.91 -1.51 0.00 0.00 179.97 179.83 3dbh n TRP 17 N -4.81 0.47 -0.32 2.20 7.02 -1.26 -4.64 117.44 116.10 3dbh n TRP 17 Ca 0.18 -0.47 0.19 0.00 -1.02 0.00 0.00 57.50 56.38 3dbh n TRP 17 Cb 0.44 -0.02 0.37 0.00 -2.42 0.00 0.00 31.31 29.68 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 2.16 -0.03 0.17 -0.99 4.21 -1.90 0.91 115.58 120.11 3dbh h ASN 18 Ca 0.00 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.75 3dbh h ASN 18 Cb 0.73 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 3dbh h ASN 18 CO 0.00 -0.27 0.00 1.41 -1.29 0.00 0.00 177.43 177.28 3dbh n HIS 19 N -5.30 0.36 -0.08 1.19 8.25 -1.26 -2.46 115.22 115.92 3dbh n HIS 19 Ca 0.26 0.17 -0.15 0.00 -0.26 0.00 0.00 57.72 57.75 3dbh n HIS 19 Cb 0.86 -0.78 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.86 0.92 -0.35 1.59 0.31 0.30 -4.56 118.33 114.68 3dbh n VAL 20 Ca 0.00 -0.29 0.26 0.00 -0.01 0.00 0.00 64.34 64.30 3dbh n VAL 20 Cb 0.07 -1.40 0.54 0.00 -0.91 0.00 0.00 33.84 32.13 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 -0.31 0.31 -0.52 5.55 1.57 -0.73 0.10 116.57 122.54 3dbh h LYS 21 Ca -0.39 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.47 3dbh h LYS 21 Cb 1.46 -0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.61 3dbh h LYS 21 CO -0.16 0.20 -0.11 0.87 -0.57 0.00 0.00 179.45 179.68 3dbh h LYS 22 N 0.32 0.01 -0.00 3.15 1.79 -1.72 0.21 116.57 120.33 3dbh h LYS 22 Ca 0.65 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.96 3dbh h LYS 22 Cb 1.75 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.38 3dbh h LYS 22 CO -0.33 0.01 -0.75 0.74 -1.08 0.00 0.00 179.45 178.04 3dbh h PHE 23 N 0.01 0.02 0.00 -1.35 -1.00 -1.26 -2.73 116.94 110.63 3dbh h PHE 23 Ca 0.25 -0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.78 3dbh h PHE 23 Cb 0.38 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 3dbh h PHE 23 CO -0.42 0.75 -1.68 1.28 -1.61 0.00 0.00 178.31 176.63 3dbh n LEU 24 N -3.66 0.73 0.04 1.54 4.77 -0.98 -4.14 117.00 115.30 3dbh n LEU 24 Ca -0.01 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 3dbh n LEU 24 Cb 0.73 0.16 0.17 0.00 -2.33 0.00 0.00 43.42 42.15 3dbh n LEU 24 CO 0.44 0.28 0.32 -0.62 -1.33 0.00 0.00 177.39 176.48 3dbh n GLU 25 N -2.91 0.23 -5.05 3.23 1.02 0.70 -1.70 120.64 116.16 3dbh n GLU 25 Ca -0.15 0.05 -0.32 0.00 -0.02 0.00 0.00 57.16 56.72 3dbh n GLU 25 Cb 0.96 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.60 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 -3.13 2.69 0.56 3.49 0.52 -1.03 -4.33 118.95 117.72 3dbh s ARG 26 Ca 0.07 -0.79 -0.05 0.00 -0.52 0.00 0.00 55.73 54.43 3dbh s ARG 26 Cb 0.14 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.29 3dbh s ARG 26 CO 0.73 0.43 0.87 -1.54 0.02 0.00 0.00 175.30 175.81 3dbh s SER 27 N -0.26 5.76 0.20 0.23 1.04 -1.26 -4.78 113.70 114.64 3dbh s SER 27 Ca 0.00 0.75 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 3dbh s SER 27 Cb -0.13 -1.83 0.05 0.00 0.10 0.00 0.00 66.02 64.21 3dbh s SER 27 CO 0.03 -0.93 0.81 -0.83 0.98 0.00 0.00 173.24 173.29 3dbh s GLY 28 N -4.25 -0.23 0.22 7.32 0.00 -1.26 -5.06 107.32 104.05 3dbh s GLY 28 Ca 0.52 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 45.20 3dbh s GLY 28 CO 0.45 0.00 1.82 -2.55 0.00 0.00 0.00 173.10 172.82 3dbh h PRO 29 N 2.00 1.19 -0.55 2.90 0.11 -1.98 -2.92 132.00 132.74 3dbh h PRO 29 Ca -0.23 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3dbh h PRO 29 Cb 1.25 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dbh h PRO 29 CO 0.26 0.91 0.00 1.19 -0.21 0.00 0.00 178.00 180.15 3dbh n PHE 30 N -4.34 0.68 -1.09 0.65 3.01 -1.26 -4.92 117.46 110.19 3dbh n PHE 30 Ca 0.08 -0.27 -0.30 0.00 1.01 0.00 0.00 57.45 57.97 3dbh n PHE 30 Cb 0.13 -0.13 0.15 0.00 -0.01 0.00 0.00 39.48 39.62 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 -1.66 2.52 0.19 4.37 -1.32 -1.11 -4.05 115.64 114.58 3dbh s THR 31 Ca 0.23 0.17 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 3dbh s THR 31 Cb 0.15 -2.57 -0.08 0.00 -1.51 0.00 0.00 72.50 68.49 3dbh s THR 31 CO 0.12 -0.22 0.69 -2.28 -2.21 0.00 0.00 174.62 170.71 3dbh s HIS 32 N -2.86 3.68 0.37 9.09 2.46 -1.05 -4.69 115.29 122.29 3dbh s HIS 32 Ca 0.64 1.35 0.14 0.00 0.47 0.00 0.00 55.06 57.66 3dbh s HIS 32 Cb -0.19 -2.58 0.97 0.00 -0.13 0.00 0.00 32.58 30.65 3dbh s HIS 32 CO 0.58 0.39 1.79 -1.00 -2.47 0.00 0.00 174.74 174.03 3dbh h PRO 33 N 3.64 0.51 0.00 2.88 0.13 -1.95 0.13 132.00 137.34 3dbh h PRO 33 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3dbh h PRO 33 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dbh h PRO 33 CO 0.65 0.34 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 3dbh n ASP 34 N -4.67 0.00 -4.71 1.44 8.00 -1.26 -4.85 116.55 110.51 3dbh n ASP 34 Ca 0.24 0.47 -0.38 0.00 0.71 0.00 0.00 54.79 55.83 3dbh n ASP 34 Cb 0.74 -0.49 0.05 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.49 1.86 -3.47 1.24 7.35 0.44 -5.02 117.46 118.37 3dbh n PHE 35 Ca 0.05 0.44 -0.17 0.00 -0.76 0.00 0.00 57.45 57.00 3dbh n PHE 35 Cb 0.23 -2.29 -0.12 0.00 0.35 0.00 0.00 39.48 37.65 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 -2.93 0.21 0.20 -4.13 0.41 -1.26 -4.99 118.70 106.21 3dbh s GLU 36 Ca 0.75 0.21 -0.33 0.00 -0.41 0.00 0.00 54.97 55.19 3dbh s GLU 36 Cb -0.42 -1.11 -0.13 0.00 -1.78 0.00 0.00 34.13 30.69 3dbh s GLU 36 CO 0.47 -0.68 1.57 -0.35 -0.49 0.00 0.00 175.26 175.78 3dbh n PRO 37 N 5.32 2.30 -3.52 0.39 -0.04 -1.26 -4.96 135.00 133.22 3dbh n PRO 37 Ca -0.05 0.82 -0.16 0.00 -0.04 0.00 0.00 63.50 64.07 3dbh n PRO 37 Cb 0.49 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 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 0.79 -0.60 0.00 3.54 0.15 -0.69 -5.00 113.70 111.89 3dbh s SER 38 Ca 0.74 0.53 0.25 0.00 0.70 0.00 0.00 55.95 58.17 3dbh s SER 38 Cb -0.62 0.53 0.42 0.00 -1.71 0.00 0.00 66.02 64.63 3dbh s SER 38 CO 0.40 -0.66 1.36 1.07 1.20 0.00 0.00 173.24 176.61 3dbh n THR 39 N 0.69 0.00 0.40 6.45 5.66 -1.26 -3.68 114.28 122.54 3dbh n THR 39 Ca -0.19 -0.25 0.04 0.00 -3.05 0.00 0.00 64.05 60.60 3dbh n THR 39 Cb 0.58 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 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 0.01 2.04 -0.04 1.09 2.13 -1.26 -4.67 120.64 119.94 3dbh n GLU 40 Ca 0.12 -0.60 -0.10 0.00 0.66 0.00 0.00 57.16 57.24 3dbh n GLU 40 Cb 0.43 -1.06 -0.03 0.00 0.27 0.00 0.00 31.44 31.05 3dbh n GLU 40 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 3dbh h SER 41 N 1.05 0.20 -0.84 4.31 0.02 -1.91 -2.72 113.55 113.65 3dbh h SER 41 Ca 0.00 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3dbh h SER 41 Cb 0.31 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 3dbh h SER 41 CO 0.00 0.15 0.55 0.25 -1.14 0.00 0.00 176.83 176.64 3dbh h LEU 42 N 0.25 0.89 -0.36 5.07 5.85 -1.85 0.11 115.31 125.26 3dbh h LEU 42 Ca 0.07 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3dbh h LEU 42 Cb -0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 3dbh h LEU 42 CO -0.02 0.60 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.90 3dbh h GLN 43 N 1.02 0.75 -0.85 1.25 5.75 -1.85 -1.53 115.11 119.66 3dbh h GLN 43 Ca 0.34 -0.32 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 3dbh h GLN 43 Cb 0.07 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 3dbh h GLN 43 CO -0.11 0.94 0.56 0.35 -2.65 0.00 0.00 178.83 177.92 3dbh h PHE 44 N 0.54 1.03 -0.14 3.99 3.57 -1.02 0.58 116.94 125.48 3dbh h PHE 44 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 3dbh h PHE 44 Cb 0.71 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 3dbh h PHE 44 CO 0.06 0.61 -0.07 1.25 -2.23 0.00 0.00 178.31 177.93 3dbh h LEU 45 N 1.08 0.31 -0.71 0.59 5.85 -0.71 -1.30 115.31 120.41 3dbh h LEU 45 Ca 0.33 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3dbh h LEU 45 Cb -0.01 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3dbh h LEU 45 CO -0.09 0.65 0.32 -0.07 -0.34 0.00 0.00 178.44 178.91 3dbh h LEU 46 N -0.03 0.95 0.08 2.25 3.38 -0.89 -3.07 115.31 117.97 3dbh h LEU 46 Ca 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dbh h LEU 46 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dbh h LEU 46 CO 0.02 0.83 -0.04 0.44 0.09 0.00 0.00 178.44 179.78 3dbh h ASP 47 N 1.00 -0.10 0.17 -0.43 3.32 -0.90 -3.37 116.42 116.11 3dbh h ASP 47 Ca 0.24 -0.37 -0.30 0.00 0.02 0.00 0.00 57.03 56.62 3dbh h ASP 47 Cb 0.15 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 3dbh h ASP 47 CO -0.03 0.55 -2.12 0.35 -1.72 0.00 0.00 179.24 176.27 3dbh n THR 48 N -4.81 1.31 -1.74 0.35 -2.24 -0.49 -4.84 114.28 101.81 3dbh n THR 48 Ca -0.06 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.60 3dbh n THR 48 Cb 0.23 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 7.91 4.11 0.04 0.00 -0.14 -1.26 -4.29 119.74 126.11 3dbh s LYS 50 Ca 0.86 0.98 0.09 0.00 -1.36 0.00 0.00 55.97 56.53 3dbh s LYS 50 Cb -0.14 -3.69 -0.03 0.00 -1.68 0.00 0.00 37.83 32.29 3dbh s LYS 50 CO 0.19 -0.69 -0.25 0.08 -0.76 0.00 0.00 175.35 173.93 3dbh s VAL 51 N 3.16 2.28 -0.05 3.17 1.01 -0.71 -0.39 120.40 128.87 3dbh s VAL 51 Ca 0.39 -1.32 0.05 0.00 0.00 0.00 0.00 61.98 61.10 3dbh s VAL 51 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3dbh s VAL 51 CO 0.10 0.38 -0.20 -0.22 0.00 0.00 0.00 175.10 175.17 3dbh s LEU 52 N -1.23 2.40 -0.30 3.92 2.96 -0.60 -1.65 118.68 124.17 3dbh s LEU 52 Ca 0.12 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3dbh s LEU 52 Cb -0.10 -1.46 0.07 0.00 0.50 0.00 0.00 46.19 45.20 3dbh s LEU 52 CO 0.02 0.30 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.66 3dbh s VAL 53 N -0.49 2.59 -0.17 1.68 1.01 0.76 -1.02 120.40 124.76 3dbh s VAL 53 Ca 0.06 -1.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.09 3dbh s VAL 53 Cb -0.11 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 3dbh s VAL 53 CO 0.01 -0.23 0.70 -0.63 0.00 0.00 0.00 175.10 174.95 3dbh s ILE 54 N 1.12 4.98 0.00 2.22 1.01 0.10 -2.43 121.20 128.20 3dbh s ILE 54 Ca -0.02 1.37 0.00 0.00 0.00 0.00 0.00 60.65 61.99 3dbh s ILE 54 Cb -0.20 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.25 3dbh s ILE 54 CO -0.04 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.62 3dbh n GLY 55 N 3.57 1.56 2.70 6.18 0.00 -0.02 -0.98 105.19 118.20 3dbh n GLY 55 Ca 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 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 1.85 3.16 -3.28 4.61 0.00 -1.26 -4.19 120.51 121.41 3dbh n ALA 56 Ca 0.00 -2.97 -0.13 0.00 0.00 0.00 0.00 53.44 50.34 3dbh n ALA 56 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.20 -0.27 0.00 0.00 0.00 -1.26 -4.51 107.32 98.08 3dbh s GLY 57 Ca 0.27 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.16 3dbh s GLY 57 CO 0.02 2.95 0.00 0.61 0.00 0.00 0.00 173.10 176.67 3dbh n GLY 58 N 4.04 1.39 0.26 0.20 0.00 -1.26 -4.55 105.19 105.27 3dbh n GLY 58 Ca 0.13 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 0.75 -0.26 0.99 3.38 -1.87 -2.68 115.31 115.62 3dbh h LEU 59 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3dbh h LEU 59 Cb 0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3dbh h LEU 59 CO 0.00 0.58 -0.09 1.23 0.09 0.00 0.00 178.44 180.25 3dbh h GLY 60 N 0.86 0.14 0.83 0.83 0.00 -1.80 0.23 103.07 104.16 3dbh h GLY 60 Ca 0.23 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.69 3dbh h GLY 60 CO -0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 176.54 176.32 3dbh h GLU 62 N -0.09 1.07 -0.69 0.00 4.57 -1.15 -2.46 114.58 115.83 3dbh h GLU 62 Ca 0.03 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3dbh h GLU 62 Cb 0.13 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 3dbh h GLU 62 CO -0.07 0.71 0.35 -0.07 -1.18 0.00 0.00 179.01 178.75 3dbh h LEU 63 N 1.10 0.89 -0.39 1.64 3.38 0.04 -1.80 115.31 120.17 3dbh h LEU 63 Ca 0.39 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3dbh h LEU 63 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dbh h LEU 63 CO -0.15 0.75 0.16 -0.07 0.09 0.00 0.00 178.44 179.22 3dbh h LEU 64 N 0.96 0.53 0.43 1.67 3.38 -0.92 0.92 115.31 122.27 3dbh h LEU 64 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3dbh h LEU 64 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dbh h LEU 64 CO -0.03 0.55 -0.34 0.50 0.09 0.00 0.00 178.44 179.21 3dbh h LYS 65 N 0.48 -0.74 -0.19 1.13 3.64 -1.31 -1.59 116.57 117.99 3dbh h LYS 65 Ca 0.13 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 3dbh h LYS 65 Cb 0.18 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 3dbh h LYS 65 CO -0.01 -0.49 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.51 3dbh h ASN 66 N -0.77 -0.82 -0.03 4.20 2.35 -1.18 -1.19 115.58 118.15 3dbh h ASN 66 Ca -0.04 0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3dbh h ASN 66 Cb 0.66 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 3dbh h ASN 66 CO -0.01 -0.30 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.38 3dbh h LEU 67 N -0.30 -0.07 -0.87 1.61 3.38 -0.76 -0.94 115.31 117.36 3dbh h LEU 67 Ca 0.12 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.23 3dbh h LEU 67 Cb 0.48 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 3dbh h LEU 67 CO -0.36 -0.03 0.49 0.00 0.09 0.00 0.00 178.44 178.63 3dbh h ALA 68 N 1.01 1.29 0.00 1.53 0.00 -0.95 -0.17 119.26 121.97 3dbh h ALA 68 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dbh h ALA 68 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3dbh h ALA 68 CO -0.05 0.04 -0.13 1.28 0.00 0.00 0.00 179.25 180.40 3dbh n LEU 69 N -4.77 0.30 -0.35 0.00 4.77 -0.48 -3.31 117.00 113.16 3dbh n LEU 69 Ca 0.16 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 3dbh n LEU 69 Cb 0.36 -0.40 0.38 0.00 -2.33 0.00 0.00 43.42 41.43 3dbh n LEU 69 CO 0.24 -0.02 0.68 -1.20 -1.33 0.00 0.00 177.39 175.77 3dbh n SER 70 N -1.70 1.29 0.00 -1.43 7.64 -0.14 -4.92 113.62 114.36 3dbh n SER 70 Ca 0.06 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.81 3dbh n SER 70 Cb 0.36 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.21 3.87 0.23 0.00 -1.01 -4.98 105.19 105.82 3dbh n GLY 71 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3dbh n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbh s PHE 72 N -2.00 3.54 0.00 1.61 0.40 -0.79 -3.74 117.98 117.01 3dbh s PHE 72 Ca 0.00 0.85 0.00 0.00 -0.60 0.00 0.00 56.93 57.18 3dbh s PHE 72 Cb 0.00 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.31 3dbh s PHE 72 CO 0.00 0.43 0.00 -2.13 0.70 0.00 0.00 175.22 174.22 3dbh n ARG 73 N 0.56 0.00 -2.39 0.44 0.63 -1.26 -4.29 116.66 110.35 3dbh n ARG 73 Ca -0.05 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.45 3dbh n ARG 73 Cb 0.52 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.71 3dbh n ARG 73 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3dbh n GLN 74 N -2.12 3.31 -4.48 -0.14 1.13 -1.26 -1.71 117.38 112.12 3dbh n GLN 74 Ca 0.00 -3.35 -0.32 0.00 -1.94 0.00 0.00 57.00 51.39 3dbh n GLN 74 Cb 0.27 -3.13 -0.11 0.00 0.11 0.00 0.00 30.24 27.39 3dbh n GLN 74 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbh s ILE 75 N 1.96 3.62 0.15 5.09 1.01 -1.25 -1.74 121.20 130.04 3dbh s ILE 75 Ca 0.45 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.41 3dbh s ILE 75 Cb 0.07 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 3dbh s ILE 75 CO -0.00 0.41 -0.20 -1.00 0.00 0.00 0.00 174.94 174.14 3dbh s HIS 76 N -0.98 1.90 -0.00 3.97 3.76 -0.66 -0.59 115.29 122.68 3dbh s HIS 76 Ca 0.17 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 3dbh s HIS 76 Cb -0.11 -0.98 -0.00 0.00 1.11 0.00 0.00 32.58 32.60 3dbh s HIS 76 CO 0.07 0.31 -0.04 0.08 -0.85 0.00 0.00 174.74 174.31 3dbh s VAL 77 N -1.68 0.33 -0.04 -0.90 1.01 -0.53 -0.17 120.40 118.42 3dbh s VAL 77 Ca 0.13 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.00 3dbh s VAL 77 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3dbh s VAL 77 CO 0.06 0.10 -0.23 -0.63 0.00 0.00 0.00 175.10 174.40 3dbh s ILE 78 N -0.07 1.84 -0.29 2.22 1.01 -1.02 -0.95 121.20 123.94 3dbh s ILE 78 Ca 0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 3dbh s ILE 78 Cb -0.02 -1.55 0.15 0.00 0.01 0.00 0.00 42.46 41.05 3dbh s ILE 78 CO -0.00 0.52 1.00 -0.62 0.00 0.00 0.00 174.94 175.84 3dbh s ASP 79 N -0.24 -0.48 0.00 3.58 2.15 -0.99 -0.84 116.67 119.85 3dbh s ASP 79 Ca 0.00 0.75 0.23 0.00 0.43 0.00 0.00 52.55 53.97 3dbh s ASP 79 Cb -0.12 1.26 0.21 0.00 -0.30 0.00 0.00 42.92 43.97 3dbh s ASP 79 CO 0.02 -0.12 1.21 1.15 -0.17 0.00 0.00 175.17 177.26 3dbh n MET 80 N 3.84 0.21 -1.85 4.34 0.00 -0.55 -3.22 117.12 119.88 3dbh n MET 80 Ca -0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 57.70 57.07 3dbh n MET 80 Cb 0.57 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 32.33 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 -2.89 5.65 -0.05 3.17 1.01 -1.26 -4.90 116.67 117.39 3dbh s ASP 81 Ca 0.12 1.25 0.04 0.00 0.71 0.00 0.00 52.55 54.67 3dbh s ASP 81 Cb 0.17 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 3dbh s ASP 81 CO 0.73 -1.23 -0.16 -0.89 0.21 0.00 0.00 175.17 173.83 3dbh s THR 82 N -3.28 2.89 0.26 -1.27 2.01 -1.26 -1.70 115.64 113.29 3dbh s THR 82 Ca 0.57 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 3dbh s THR 82 Cb -0.11 -2.12 -0.13 0.00 0.01 0.00 0.00 72.50 70.15 3dbh s THR 82 CO 0.53 0.59 1.49 -0.38 -0.69 0.00 0.00 174.62 176.16 3dbh n ILE 83 N 2.40 0.96 -4.32 1.82 5.41 -0.17 -4.85 119.36 120.60 3dbh n ILE 83 Ca -0.17 -0.24 -0.21 0.00 1.00 0.00 0.00 62.75 63.13 3dbh n ILE 83 Cb 0.52 -1.69 -0.13 0.00 -0.71 0.00 0.00 39.64 37.63 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 0.40 1.86 0.44 4.38 -1.08 -1.26 -1.51 116.67 119.89 3dbh s ASP 84 Ca 0.67 -0.54 0.15 0.00 -0.52 0.00 0.00 52.55 52.31 3dbh s ASP 84 Cb -0.58 -0.10 1.05 0.00 -1.46 0.00 0.00 42.92 41.83 3dbh s ASP 84 CO 0.49 0.02 1.97 1.62 0.52 0.00 0.00 175.17 179.78 3dbh h VAL 85 N 4.37 0.87 0.00 1.11 3.04 -1.96 -0.47 116.25 123.20 3dbh h VAL 85 Ca -0.40 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 3dbh h VAL 85 Cb 1.18 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 3dbh h VAL 85 CO 0.42 0.07 0.00 -1.54 -1.01 0.00 0.00 177.57 175.51 3dbh n SER 86 N -4.47 0.08 0.11 3.17 3.41 -1.26 -2.33 113.62 112.34 3dbh n SER 86 Ca 0.11 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3dbh n SER 86 Cb 0.42 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.52 4.04 4.21 -1.50 -3.37 115.58 119.48 3dbh h ASN 87 Ca 0.00 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.46 3dbh h ASN 87 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 3dbh h ASN 87 CO 0.00 0.03 0.00 0.18 -1.29 0.00 0.00 177.43 176.35 3dbh n LEU 88 N -2.60 0.47 0.12 1.61 4.77 -0.98 -0.48 117.00 119.90 3dbh n LEU 88 Ca 0.02 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 3dbh n LEU 88 Cb 0.52 -0.59 0.44 0.00 -2.33 0.00 0.00 43.42 41.46 3dbh n LEU 88 CO 0.38 -0.55 0.88 -0.46 -1.33 0.00 0.00 177.39 176.30 3dbh n ASN 89 N -2.04 0.78 0.00 -1.43 6.94 -1.26 -4.37 115.26 113.88 3dbh n ASN 89 Ca 0.02 0.62 0.00 0.00 -0.02 0.00 0.00 54.58 55.20 3dbh n ASN 89 Cb 0.17 -0.81 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 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 -2.28 1.99 -2.67 -3.83 1.85 -1.10 -4.47 116.66 106.15 3dbh n ARG 90 Ca 0.04 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.46 3dbh n ARG 90 Cb 0.35 -0.45 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 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 -0.32 3.46 0.00 2.89 6.02 0.37 -4.77 117.38 125.03 3dbh n GLN 91 Ca 0.00 -3.68 0.00 0.00 -0.01 0.00 0.00 57.00 53.31 3dbh n GLN 91 Cb 0.00 -3.02 0.00 0.00 1.02 0.00 0.00 30.24 28.24 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 5.04 0.00 1.10 1.08 1.16 -1.26 -1.57 117.46 123.00 3dbh n PHE 92 Ca 0.39 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 56.09 3dbh n PHE 92 Cb 0.40 0.00 0.15 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 -0.84 2.05 -4.34 5.98 4.77 -1.26 -4.89 117.00 118.47 3dbh n LEU 93 Ca 0.00 -0.70 -0.33 0.00 -0.03 0.00 0.00 56.01 54.95 3dbh n LEU 93 Cb 0.00 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 3dbh n LEU 93 CO 0.00 0.36 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.59 3dbh s PHE 94 N -2.31 2.75 0.47 -1.77 2.99 -0.61 -4.71 117.98 114.79 3dbh s PHE 94 Ca 0.24 -0.70 0.08 0.00 0.00 0.00 0.00 56.93 56.55 3dbh s PHE 94 Cb 0.19 -1.80 0.03 0.00 0.00 0.00 0.00 43.02 41.44 3dbh s PHE 94 CO 0.47 -0.23 0.65 1.03 -0.00 0.00 0.00 175.22 177.13 3dbh s ARG 95 N 0.29 2.65 0.25 0.44 1.81 -1.26 -4.87 118.95 118.26 3dbh s ARG 95 Ca -0.11 -1.34 -0.04 0.00 -1.72 0.00 0.00 55.73 52.52 3dbh s ARG 95 Cb -0.16 -2.71 0.30 0.00 -0.45 0.00 0.00 34.95 31.93 3dbh s ARG 95 CO 0.06 -0.47 1.79 -1.35 -0.68 0.00 0.00 175.30 174.65 3dbh h PRO 96 N 0.47 0.95 -0.24 3.54 0.11 -2.00 -2.11 132.00 132.72 3dbh h PRO 96 Ca -0.37 -0.20 0.07 0.00 0.11 0.00 0.00 66.00 65.61 3dbh h PRO 96 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3dbh h PRO 96 CO 0.44 0.84 0.21 1.57 -0.21 0.00 0.00 178.00 180.85 3dbh h LYS 97 N 0.91 0.00 0.00 1.05 2.10 -2.04 -1.52 116.57 117.07 3dbh h LYS 97 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 3dbh h LYS 97 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3dbh h LYS 97 CO -0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 3dbh n ASP 98 N -4.08 0.00 -4.55 7.07 8.00 -0.79 -4.89 116.55 117.31 3dbh n ASP 98 Ca 0.03 0.50 -0.45 0.00 0.71 0.00 0.00 54.79 55.57 3dbh n ASP 98 Cb 0.36 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 3dbh n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbh n ILE 99 N -1.50 1.97 0.00 0.53 5.41 -0.58 -1.22 119.36 123.98 3dbh n ILE 99 Ca 0.06 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.32 3dbh n ILE 99 Cb 0.30 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 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 1.39 2.61 3.76 7.39 0.00 -0.57 -4.96 105.19 114.81 3dbh n GLY 100 Ca 0.11 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 2.03 0.23 1.61 0.52 -0.36 -4.49 118.95 118.48 3dbh s ARG 101 Ca 0.00 1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.96 3dbh s ARG 101 Cb 0.00 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.50 3dbh s ARG 101 CO 0.00 -1.77 1.37 -2.14 0.02 0.00 0.00 175.30 172.78 3dbh s PRO 102 N -4.93 4.33 0.09 3.54 0.02 -1.26 -1.00 135.00 135.79 3dbh s PRO 102 Ca 0.62 2.18 -0.25 0.00 0.02 0.00 0.00 61.00 63.57 3dbh s PRO 102 Cb -0.17 -3.15 -0.14 0.00 0.02 0.00 0.00 34.50 31.06 3dbh s PRO 102 CO 0.56 -0.33 1.71 0.87 -0.33 0.00 0.00 177.00 179.49 3dbh h LYS 103 N 5.16 -0.17 -0.70 5.54 1.57 -1.64 -1.72 116.57 124.62 3dbh h LYS 103 Ca -0.45 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.42 3dbh h LYS 103 Cb 1.22 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 3dbh h LYS 103 CO 0.77 -0.11 0.36 0.00 -0.57 0.00 0.00 179.45 179.90 3dbh h ALA 104 N 0.73 0.96 0.06 3.86 0.00 -1.81 -0.54 119.26 122.52 3dbh h ALA 104 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dbh h ALA 104 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dbh h ALA 104 CO -0.00 -0.03 -0.03 1.49 0.00 0.00 0.00 179.25 180.68 3dbh h GLU 105 N 0.61 -0.08 -0.82 0.00 4.81 -1.88 -2.41 114.58 114.81 3dbh h GLU 105 Ca 0.34 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 3dbh h GLU 105 Cb 0.34 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3dbh h GLU 105 CO -0.25 0.09 0.45 0.28 -0.73 0.00 0.00 179.01 178.85 3dbh h VAL 106 N -0.24 1.24 -0.04 0.32 2.07 -1.01 -0.23 116.25 118.36 3dbh h VAL 106 Ca -0.01 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 3dbh h VAL 106 Cb 0.21 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3dbh h VAL 106 CO 0.01 0.27 0.02 0.00 0.02 0.00 0.00 177.57 177.90 3dbh h ALA 107 N 1.34 0.05 -0.39 1.67 0.00 -1.00 0.11 119.26 121.05 3dbh h ALA 107 Ca 0.29 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3dbh h ALA 107 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dbh h ALA 107 CO -0.05 -0.43 -0.21 0.00 0.00 0.00 0.00 179.25 178.56 3dbh h ALA 108 N 0.97 0.90 0.05 0.00 0.00 -1.28 0.17 119.26 120.07 3dbh h ALA 108 Ca 0.01 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 3dbh h ALA 108 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dbh h ALA 108 CO -0.00 0.62 -0.14 1.49 0.00 0.00 0.00 179.25 181.22 3dbh h GLU 109 N 0.67 -0.25 0.40 0.00 4.81 -0.69 0.58 114.58 120.09 3dbh h GLU 109 Ca 0.09 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3dbh h GLU 109 Cb 0.71 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3dbh h GLU 109 CO 0.05 -0.17 -0.19 0.35 -0.73 0.00 0.00 179.01 178.33 3dbh h PHE 110 N -0.26 -0.49 -0.80 0.92 3.57 -0.56 -2.80 116.94 116.52 3dbh h PHE 110 Ca 0.03 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.71 3dbh h PHE 110 Cb 0.30 0.16 -0.14 0.00 2.79 0.00 0.00 35.95 39.06 3dbh h PHE 110 CO -0.17 -0.31 0.03 1.25 -2.23 0.00 0.00 178.31 176.88 3dbh h LEU 111 N -0.54 -0.33 -2.34 0.59 7.12 -0.91 0.47 115.31 119.36 3dbh h LEU 111 Ca -0.05 0.21 -0.00 0.00 0.13 0.00 0.00 57.88 58.16 3dbh h LEU 111 Cb 0.41 0.35 -0.00 0.00 -0.53 0.00 0.00 40.66 40.89 3dbh h LEU 111 CO 0.09 -0.19 -0.01 0.78 -0.13 0.00 0.00 178.44 178.98 3dbh h ASN 112 N 0.11 0.00 0.05 1.25 2.35 0.19 -1.76 115.58 117.78 3dbh h ASN 112 Ca 0.45 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 56.01 3dbh h ASN 112 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 3dbh h ASN 112 CO -0.70 0.01 -1.00 -0.78 -1.65 0.00 0.00 177.43 173.31 3dbh h ASP 113 N 0.00 0.18 0.06 5.81 1.82 0.17 -3.39 116.42 121.07 3dbh h ASP 113 Ca -0.00 -0.79 -0.10 0.00 -0.39 0.00 0.00 57.03 55.75 3dbh h ASP 113 Cb 0.02 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 3dbh h ASP 113 CO 0.00 1.42 -0.33 -0.09 -1.61 0.00 0.00 179.24 178.63 3dbh h ARG 114 N -0.68 0.38 -3.91 0.28 9.65 -1.06 -3.37 114.38 115.67 3dbh h ARG 114 Ca -0.24 -0.16 -0.71 0.00 -1.10 0.00 0.00 59.98 57.77 3dbh h ARG 114 Cb 1.44 -0.01 -0.33 0.00 -1.39 0.00 0.00 29.97 29.67 3dbh h ARG 114 CO -0.03 0.67 -0.36 0.08 2.80 0.00 0.00 179.97 183.13 3dbh s VAL 115 N -4.34 3.90 0.00 0.20 1.01 -0.68 -5.02 120.40 115.48 3dbh s VAL 115 Ca -0.06 -2.55 0.00 0.00 0.00 0.00 0.00 61.98 59.37 3dbh s VAL 115 Cb 0.13 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3dbh s VAL 115 CO 0.78 -0.84 0.00 -2.65 0.00 0.00 0.00 175.10 172.39 3dbh n PRO 116 N 3.98 0.00 -1.28 2.72 -0.02 -1.26 -1.35 135.00 137.79 3dbh n PRO 116 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.45 3dbh n PRO 116 Cb 0.40 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.00 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 -1.63 3.01 -4.75 2.55 3.02 -1.26 -4.95 115.26 111.26 3dbh n ASN 117 Ca 0.00 -3.72 -0.41 0.00 -0.03 0.00 0.00 54.58 50.42 3dbh n ASN 117 Cb 0.00 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 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 1.82 6.01 -4.66 0.00 5.15 -0.69 -4.75 115.26 118.14 3dbh n ASN 119 Ca 0.02 -3.75 -0.43 0.00 -0.60 0.00 0.00 54.58 49.83 3dbh n ASN 119 Cb 0.44 -0.79 -0.03 0.00 -0.53 0.00 0.00 39.78 38.87 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 -4.98 3.81 -0.29 3.44 1.01 -1.26 -3.90 120.40 118.23 3dbh s VAL 120 Ca 0.48 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.34 3dbh s VAL 120 Cb 0.35 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3dbh s VAL 120 CO -0.24 -0.12 0.15 -0.69 0.00 0.00 0.00 175.10 174.21 3dbh s VAL 121 N 4.03 4.79 0.62 2.92 1.01 0.24 -4.85 120.40 129.17 3dbh s VAL 121 Ca 0.67 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 3dbh s VAL 121 Cb -0.28 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3dbh s VAL 121 CO 0.25 0.16 0.93 -2.16 0.00 0.00 0.00 175.10 174.28 3dbh s PRO 122 N 1.66 2.76 -0.28 2.72 0.04 -1.26 -1.45 135.00 139.19 3dbh s PRO 122 Ca 0.06 -0.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.04 3dbh s PRO 122 Cb -0.16 -2.24 0.13 0.00 0.04 0.00 0.00 34.50 32.27 3dbh s PRO 122 CO 0.07 -0.83 0.30 -1.01 0.04 0.00 0.00 177.00 175.58 3dbh s HIS 123 N -3.06 -0.53 -1.38 0.56 3.76 -0.12 -4.83 115.29 109.69 3dbh s HIS 123 Ca 0.55 -0.00 -0.15 0.00 -0.15 0.00 0.00 55.06 55.31 3dbh s HIS 123 Cb -0.11 -0.38 0.06 0.00 1.11 0.00 0.00 32.58 33.26 3dbh s HIS 123 CO 0.45 -0.88 1.99 0.34 -0.85 0.00 0.00 174.74 175.79 3dbh n PHE 124 N 5.32 4.02 -4.13 1.40 7.35 -1.26 -2.35 117.46 127.81 3dbh n PHE 124 Ca -0.02 -2.93 -0.16 0.00 -0.76 0.00 0.00 57.45 53.58 3dbh n PHE 124 Cb 0.47 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.71 3dbh n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbh s ASN 125 N 3.49 1.20 0.10 -2.13 0.01 -1.20 -4.90 114.94 111.51 3dbh s ASN 125 Ca 0.49 -1.60 0.07 0.00 -0.71 0.00 0.00 52.86 51.12 3dbh s ASN 125 Cb 0.09 0.67 -0.04 0.00 0.41 0.00 0.00 41.25 42.38 3dbh s ASN 125 CO -0.01 -1.29 -0.11 -1.59 -1.51 0.00 0.00 177.10 172.58 3dbh s LYS 126 N -2.98 2.12 0.60 -0.60 -2.85 -1.26 -1.49 119.74 113.28 3dbh s LYS 126 Ca 0.33 -1.01 0.29 0.00 -1.00 0.00 0.00 55.97 54.57 3dbh s LYS 126 Cb -0.00 -2.30 1.47 0.00 -2.06 0.00 0.00 37.83 34.94 3dbh s LYS 126 CO 0.23 0.51 1.88 -0.84 0.10 0.00 0.00 175.35 177.23 3dbh h ILE 127 N 3.34 0.32 0.00 3.79 3.07 -1.97 -0.03 117.51 126.04 3dbh h ILE 127 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 3dbh h ILE 127 Cb 1.17 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 3dbh h ILE 127 CO 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.61 3dbh n GLN 128 N -3.61 0.04 0.25 0.16 3.00 -1.26 -2.83 117.38 113.12 3dbh n GLN 128 Ca 0.08 0.17 0.14 0.00 -0.01 0.00 0.00 57.00 57.38 3dbh n GLN 128 Cb 0.66 -1.56 0.45 0.00 0.00 0.00 0.00 30.24 29.80 3dbh n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbh h ASP 129 N 0.00 0.00 -1.99 1.08 3.32 -1.40 -3.45 116.42 113.98 3dbh h ASP 129 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 3dbh h ASP 129 Cb 0.39 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 3dbh h ASP 129 CO 0.00 0.03 -0.47 -0.36 -1.72 0.00 0.00 179.24 176.72 3dbh s PHE 130 N -3.47 3.02 0.36 4.55 0.40 -1.13 -5.06 117.98 116.65 3dbh s PHE 130 Ca 0.03 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 3dbh s PHE 130 Cb 0.07 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.91 3dbh s PHE 130 CO 0.60 0.31 0.08 0.54 0.70 0.00 0.00 175.22 177.45 3dbh s ASN 131 N -3.95 2.58 0.30 1.36 2.20 -1.26 -5.02 114.94 111.15 3dbh s ASN 131 Ca 0.38 -1.49 0.15 0.00 -0.94 0.00 0.00 52.86 50.96 3dbh s ASN 131 Cb -0.07 0.16 1.06 0.00 -2.00 0.00 0.00 41.25 40.40 3dbh s ASN 131 CO 0.26 -0.73 1.33 -0.90 -2.94 0.00 0.00 177.10 174.12 3dbh n ASP 132 N -0.92 0.23 -0.20 3.54 5.75 -1.26 -0.56 116.55 123.13 3dbh n ASP 132 Ca -0.04 1.41 -0.02 0.00 -0.01 0.00 0.00 54.79 56.13 3dbh n ASP 132 Cb 0.66 -0.66 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 3dbh n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbh h THR 133 N 0.00 0.35 0.08 2.12 2.02 -2.00 0.26 112.91 115.75 3dbh h THR 133 Ca 0.69 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.86 3dbh h THR 133 Cb 1.77 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 3dbh h THR 133 CO -0.67 0.00 -0.04 0.15 0.37 0.00 0.00 175.52 175.33 3dbh h PHE 134 N -0.03 -0.11 -0.14 3.16 3.57 -1.23 -3.28 116.94 118.88 3dbh h PHE 134 Ca 0.28 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 3dbh h PHE 134 Cb 0.47 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3dbh h PHE 134 CO -0.52 0.22 -0.28 1.88 -2.23 0.00 0.00 178.31 177.37 3dbh h TYR 135 N -0.44 0.29 -0.57 0.41 -1.99 -1.38 -2.97 116.97 110.32 3dbh h TYR 135 Ca -0.01 -0.06 0.17 0.00 2.00 0.00 0.00 58.73 60.83 3dbh h TYR 135 Cb 0.37 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 3dbh h TYR 135 CO 0.03 0.53 0.44 -0.09 -0.00 0.00 0.00 178.16 179.07 3dbh h ARG 136 N 0.24 0.00 0.00 4.88 2.43 -0.55 -1.42 114.38 119.96 3dbh h ARG 136 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3dbh h ARG 136 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3dbh h ARG 136 CO 0.05 0.00 0.00 -0.56 -1.51 0.00 0.00 179.97 177.95 3dbh h GLN 137 N 0.00 0.00 -6.47 0.20 3.07 -1.66 -3.45 115.11 106.80 3dbh h GLN 137 Ca 0.27 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.48 3dbh h GLN 137 Cb 1.16 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.68 3dbh h GLN 137 CO -0.00 0.00 0.02 -0.06 0.09 0.00 0.00 178.83 178.87 3dbh s PHE 138 N -3.49 3.59 -0.00 0.06 0.40 -0.54 -4.87 117.98 113.13 3dbh s PHE 138 Ca 0.02 1.21 -0.17 0.00 -0.60 0.00 0.00 56.93 57.39 3dbh s PHE 138 Cb 0.09 -2.49 -0.34 0.00 0.51 0.00 0.00 43.02 40.79 3dbh s PHE 138 CO 0.45 0.35 0.92 0.45 0.70 0.00 0.00 175.22 178.09 3dbh h HIS 139 N 3.32 0.84 -3.31 0.36 3.86 -1.03 -3.48 115.15 115.70 3dbh h HIS 139 Ca -0.48 -0.61 -0.14 0.00 -1.16 0.00 0.00 60.37 57.97 3dbh h HIS 139 Cb 1.19 -0.03 -0.22 0.00 1.06 0.00 0.00 27.41 29.41 3dbh h HIS 139 CO 0.64 1.52 -0.43 0.42 0.86 0.00 0.00 177.93 180.94 3dbh s ILE 140 N -2.55 0.06 -0.06 2.45 1.01 -1.18 -4.15 121.20 116.78 3dbh s ILE 140 Ca -0.11 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.09 3dbh s ILE 140 Cb 0.03 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.06 3dbh s ILE 140 CO 0.90 -0.26 -0.14 -0.63 0.00 0.00 0.00 174.94 174.82 3dbh s ILE 141 N -1.03 1.21 -0.08 2.92 1.01 -0.57 -1.56 121.20 123.10 3dbh s ILE 141 Ca -0.11 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.04 3dbh s ILE 141 Cb -0.06 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 3dbh s ILE 141 CO 0.02 0.37 -0.21 -0.69 0.00 0.00 0.00 174.94 174.42 3dbh s VAL 142 N 0.45 2.38 0.25 2.92 1.01 -0.19 -0.91 120.40 126.32 3dbh s VAL 142 Ca -0.11 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.00 3dbh s VAL 142 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3dbh s VAL 142 CO 0.03 0.56 0.26 0.00 0.00 0.00 0.00 175.10 175.95 3dbh n GLY 144 N -1.27 0.87 3.82 0.00 0.00 -0.16 -3.53 105.19 104.93 3dbh n GLY 144 Ca -0.08 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.87 2.08 -0.08 0.99 1.43 -1.26 -4.58 118.68 114.40 3dbh s LEU 145 Ca 0.11 0.52 0.14 0.00 -1.03 0.00 0.00 54.13 53.86 3dbh s LEU 145 Cb 0.30 -2.57 0.28 0.00 0.03 0.00 0.00 46.19 44.23 3dbh s LEU 145 CO -0.08 -2.98 1.13 -0.90 0.23 0.00 0.00 176.35 173.75 3dbh n ASP 146 N -3.98 1.21 -3.79 2.29 5.68 -1.26 -4.96 116.55 111.73 3dbh n ASP 146 Ca 0.13 -2.69 -0.13 0.00 -0.50 0.00 0.00 54.79 51.60 3dbh n ASP 146 Cb 0.60 -0.36 -0.10 0.00 -1.14 0.00 0.00 41.12 40.12 3dbh n ASP 146 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3dbh s SER 147 N -2.22 -0.19 0.13 -1.12 1.04 -1.26 -5.05 113.70 105.03 3dbh s SER 147 Ca 0.25 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.78 3dbh s SER 147 Cb 0.25 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.78 3dbh s SER 147 CO -0.05 -0.27 1.63 0.40 0.98 0.00 0.00 173.24 175.93 3dbh h ILE 148 N 4.34 1.23 -0.56 -1.02 2.04 -2.01 -3.16 117.51 118.38 3dbh h ILE 148 Ca -0.28 -0.81 0.11 0.00 1.00 0.00 0.00 64.86 64.87 3dbh h ILE 148 Cb 1.19 0.96 -0.11 0.00 -0.74 0.00 0.00 36.82 38.11 3dbh h ILE 148 CO 0.37 0.28 -0.27 0.40 0.00 0.00 0.00 178.15 178.93 3dbh h ILE 149 N 0.54 0.25 -0.60 -0.67 2.04 -1.96 -1.31 117.51 115.81 3dbh h ILE 149 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 3dbh h ILE 149 Cb 0.32 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 3dbh h ILE 149 CO 0.00 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.43 3dbh h ALA 150 N 1.16 0.78 -0.70 1.87 0.00 -1.90 0.01 119.26 120.48 3dbh h ALA 150 Ca 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dbh h ALA 150 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dbh h ALA 150 CO -0.63 -0.10 0.29 0.00 0.00 0.00 0.00 179.25 178.80 3dbh h ARG 151 N 0.51 1.04 -0.28 0.00 3.08 -1.25 -1.03 114.38 116.44 3dbh h ARG 151 Ca 0.28 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3dbh h ARG 151 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3dbh h ARG 151 CO -0.23 0.84 0.14 0.00 -1.07 0.00 0.00 179.97 179.65 3dbh h ARG 152 N 1.02 0.40 -0.19 0.04 3.08 -0.35 -0.33 114.38 118.04 3dbh h ARG 152 Ca 0.24 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3dbh h ARG 152 Cb 0.19 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3dbh h ARG 152 CO -0.02 0.38 -0.04 2.35 -1.07 0.00 0.00 179.97 181.57 3dbh h TRP 153 N 0.32 -0.08 0.00 3.04 7.01 0.75 0.14 115.95 127.13 3dbh h TRP 153 Ca 0.10 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.03 3dbh h TRP 153 Cb 0.11 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 3dbh h TRP 153 CO -0.02 -0.07 -0.39 0.97 -2.79 0.00 0.00 178.44 176.14 3dbh h ILE 154 N 0.01 1.18 0.07 2.65 6.09 -1.06 -0.55 117.51 125.90 3dbh h ILE 154 Ca 0.09 -1.37 -0.00 0.00 -1.37 0.00 0.00 64.86 62.21 3dbh h ILE 154 Cb 0.13 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3dbh h ILE 154 CO -0.19 0.38 -0.03 -1.13 -3.07 0.00 0.00 178.15 174.11 3dbh h ASN 155 N 0.00 -0.08 0.22 2.19 -1.24 -0.28 -1.57 115.58 114.82 3dbh h ASN 155 Ca -0.00 -0.22 -0.00 0.00 0.71 0.00 0.00 56.30 56.79 3dbh h ASN 155 Cb 0.73 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.77 3dbh h ASN 155 CO 0.05 0.18 -0.37 1.23 -1.29 0.00 0.00 177.43 177.23 3dbh h GLY 156 N -0.33 -1.15 -0.96 1.57 0.00 -0.38 -0.42 103.07 101.41 3dbh h GLY 156 Ca -0.01 0.56 0.14 0.00 0.00 0.00 0.00 47.33 48.03 3dbh h GLY 156 CO 0.02 -0.33 -0.39 -0.13 0.00 0.00 0.00 176.54 175.70 3dbh n MET 157 N -4.58 -0.24 -0.27 4.80 0.00 -0.25 0.14 117.12 116.72 3dbh n MET 157 Ca -0.07 1.47 0.02 0.00 -0.00 0.00 0.00 57.70 59.12 3dbh n MET 157 Cb 0.31 -2.18 0.23 0.00 0.00 0.00 0.00 33.22 31.59 3dbh n MET 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3dbh h LEU 158 N 0.00 0.91 -0.44 -0.89 -0.00 -0.86 -2.35 115.31 111.68 3dbh h LEU 158 Ca 0.31 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 58.05 3dbh h LEU 158 Cb 0.55 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 3dbh h LEU 158 CO -0.94 0.62 -0.26 0.40 -0.00 0.00 0.00 178.44 178.26 3dbh h ILE 159 N 1.05 1.27 0.00 1.22 2.04 0.14 -2.67 117.51 120.57 3dbh h ILE 159 Ca 0.34 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3dbh h ILE 159 Cb 0.04 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3dbh h ILE 159 CO -0.10 0.48 0.00 -1.54 0.00 0.00 0.00 178.15 176.99 3dbh n SER 160 N -4.12 0.00 0.05 1.72 3.41 0.35 -1.79 113.62 113.23 3dbh n SER 160 Ca -0.01 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 3dbh n SER 160 Cb 0.48 -0.45 0.35 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.45 0.53 -4.72 1.04 4.77 -1.00 -4.87 117.00 111.30 3dbh n LEU 161 Ca 0.02 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 3dbh n LEU 161 Cb 0.07 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3dbh n LEU 161 CO 0.06 -0.04 1.17 -0.76 -1.33 0.00 0.00 177.39 176.50 3dbh s LEU 162 N -3.77 4.37 -0.24 2.23 1.43 -0.74 -4.84 118.68 117.13 3dbh s LEU 162 Ca 0.10 2.52 -0.05 0.00 -1.03 0.00 0.00 54.13 55.67 3dbh s LEU 162 Cb 0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 3dbh s LEU 162 CO 0.64 -0.77 0.00 0.21 0.23 0.00 0.00 176.35 176.67 3dbh s ASN 163 N 1.14 4.62 -0.34 2.29 2.47 -1.26 -5.08 114.94 118.77 3dbh s ASN 163 Ca 0.68 -0.43 -0.12 0.00 0.42 0.00 0.00 52.86 53.41 3dbh s ASN 163 Cb -0.41 -1.80 -0.01 0.00 -1.45 0.00 0.00 41.25 37.58 3dbh s ASN 163 CO 0.31 -0.06 0.22 -0.31 -3.72 0.00 0.00 177.10 173.54 3dbh s TYR 164 N 1.50 3.22 -1.37 0.43 1.51 -1.26 -2.11 117.35 119.28 3dbh s TYR 164 Ca 0.05 -0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 55.55 3dbh s TYR 164 Cb -0.15 -2.45 0.09 0.00 -0.11 0.00 0.00 41.96 39.33 3dbh s TYR 164 CO -0.01 -0.44 2.00 0.39 -1.11 0.00 0.00 175.55 176.38 3dbh n GLU 165 N 5.07 3.14 -2.27 -0.62 -0.58 -0.47 -4.46 120.64 120.45 3dbh n GLU 165 Ca -0.13 -3.04 -0.01 0.00 -0.42 0.00 0.00 57.16 53.56 3dbh n GLU 165 Cb 0.49 -3.22 0.00 0.00 -0.57 0.00 0.00 31.44 28.14 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 5.93 -4.97 0.00 1.62 8.00 -1.26 -3.83 116.55 122.04 3dbh n ASP 166 Ca 0.47 0.03 0.00 0.00 0.71 0.00 0.00 54.79 56.00 3dbh n ASP 166 Cb 0.40 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 3dbh n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbh n GLY 167 N -1.18 2.14 3.88 0.44 0.00 -1.26 -4.96 105.19 104.26 3dbh n GLY 167 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.13 4.85 -0.27 1.61 1.01 -1.25 -5.06 120.40 121.15 3dbh s VAL 168 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 3dbh s VAL 168 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3dbh s VAL 168 CO 0.00 -0.43 0.23 -0.22 0.00 0.00 0.00 175.10 174.68 3dbh s LEU 169 N -3.68 4.04 -0.45 3.92 2.96 -1.26 -1.37 118.68 122.84 3dbh s LEU 169 Ca 0.49 0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 3dbh s LEU 169 Cb -0.10 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.42 3dbh s LEU 169 CO 0.30 -0.06 1.32 -0.62 -1.32 0.00 0.00 176.35 175.96 3dbh s ASP 170 N 1.61 6.42 0.49 3.68 2.15 -0.89 -4.92 116.67 125.20 3dbh s ASP 170 Ca 0.09 0.63 0.22 0.00 0.43 0.00 0.00 52.55 53.93 3dbh s ASP 170 Cb -0.16 -2.54 1.27 0.00 -0.30 0.00 0.00 42.92 41.19 3dbh s ASP 170 CO 0.10 -1.40 1.94 1.55 -0.17 0.00 0.00 175.17 177.19 3dbh h PRO 171 N 10.23 0.17 0.00 4.34 0.13 -1.96 -2.70 132.00 142.20 3dbh h PRO 171 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3dbh h PRO 171 Cb 1.09 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3dbh h PRO 171 CO 1.11 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.86 3dbh n SER 172 N -4.41 0.00 -0.78 1.44 3.41 -1.26 -3.14 113.62 108.88 3dbh n SER 172 Ca 0.13 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.91 3dbh n SER 172 Cb 0.64 -0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.73 3dbh n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbh n SER 173 N -1.01 2.87 -4.59 4.04 3.41 -1.02 -4.92 113.62 112.41 3dbh n SER 173 Ca 0.22 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 3dbh n SER 173 Cb 0.11 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 3dbh n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbh s ILE 174 N -1.13 4.71 -0.43 -1.33 1.01 -1.19 -4.16 121.20 118.69 3dbh s ILE 174 Ca 0.26 0.92 -0.12 0.00 0.00 0.00 0.00 60.65 61.72 3dbh s ILE 174 Cb 0.15 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.45 3dbh s ILE 174 CO 0.21 -0.45 0.29 -0.69 0.00 0.00 0.00 174.94 174.30 3dbh s VAL 175 N 3.16 4.65 0.24 2.92 1.01 -1.26 -5.03 120.40 126.09 3dbh s VAL 175 Ca 0.32 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3dbh s VAL 175 Cb -0.13 -3.76 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 3dbh s VAL 175 CO 0.17 -0.46 1.12 -2.65 0.00 0.00 0.00 175.10 173.28 3dbh n PRO 176 N 5.03 1.37 -3.94 2.72 -0.02 -1.26 -4.68 135.00 134.22 3dbh n PRO 176 Ca -0.11 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 3dbh n PRO 176 Cb 0.44 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.49 2.01 -0.14 2.45 2.96 -0.55 -1.52 118.68 124.38 3dbh s LEU 177 Ca 0.66 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 53.67 3dbh s LEU 177 Cb -0.75 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 3dbh s LEU 177 CO 0.56 -0.17 0.13 -0.63 -1.32 0.00 0.00 176.35 174.91 3dbh s ILE 178 N 1.50 5.38 -0.02 6.68 -1.09 -0.09 -0.63 121.20 132.94 3dbh s ILE 178 Ca -0.01 0.17 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 3dbh s ILE 178 Cb -0.16 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 3dbh s ILE 178 CO -0.08 0.58 -0.09 -0.62 -1.23 0.00 0.00 174.94 173.50 3dbh s ASP 179 N -0.68 1.17 0.16 3.58 -1.08 0.34 -1.05 116.67 119.10 3dbh s ASP 179 Ca 0.13 -0.18 0.09 0.00 -0.52 0.00 0.00 52.55 52.07 3dbh s ASP 179 Cb -0.12 -0.26 -0.04 0.00 -1.46 0.00 0.00 42.92 41.04 3dbh s ASP 179 CO 0.03 0.08 -0.20 -0.83 0.52 0.00 0.00 175.17 174.77 3dbh s GLY 180 N 0.07 1.44 0.06 2.66 0.00 -1.23 -0.07 107.32 110.25 3dbh s GLY 180 Ca -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 3dbh s GLY 180 CO 0.00 -1.52 0.04 -0.32 0.00 0.00 0.00 173.10 171.30 3dbh s GLY 181 N -2.55 0.33 -0.04 0.20 0.00 -0.13 -4.58 107.32 100.55 3dbh s GLY 181 Ca 0.15 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 3dbh s GLY 181 CO 0.07 -1.08 0.52 -1.08 0.00 0.00 0.00 173.10 171.53 3dbh s THR 182 N -3.61 0.02 -0.30 0.90 -1.32 -1.26 -1.84 115.64 108.24 3dbh s THR 182 Ca 0.04 -0.20 -0.04 0.00 -1.21 0.00 0.00 61.69 60.28 3dbh s THR 182 Cb 0.05 -0.83 0.19 0.00 -1.51 0.00 0.00 72.50 70.40 3dbh s THR 182 CO -0.09 -0.11 0.76 -1.61 -2.21 0.00 0.00 174.62 171.36 3dbh s GLU 183 N -1.18 0.43 6.57 7.08 2.02 -0.50 -4.98 118.70 128.13 3dbh s GLU 183 Ca -0.12 0.69 0.00 0.00 0.02 0.00 0.00 54.97 55.57 3dbh s GLU 183 Cb -0.02 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.58 3dbh s GLU 183 CO 0.07 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3dbh n GLY 184 N 5.42 3.58 1.41 -1.39 0.00 0.33 -1.04 105.19 113.50 3dbh n GLY 184 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 14.00 1.37 -4.34 1.61 3.01 -1.26 -4.62 117.46 127.22 3dbh n PHE 185 Ca 0.00 -0.48 -0.28 0.00 1.01 0.00 0.00 57.45 57.69 3dbh n PHE 185 Cb 0.00 -0.35 -0.11 0.00 -0.01 0.00 0.00 39.48 39.00 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 -2.13 1.72 0.02 -1.08 3.01 -0.21 -1.66 119.74 119.41 3dbh s LYS 186 Ca 0.37 -1.30 -0.28 0.00 -1.01 0.00 0.00 55.97 53.75 3dbh s LYS 186 Cb 0.28 -2.03 0.10 0.00 -1.01 0.00 0.00 37.83 35.16 3dbh s LYS 186 CO 0.12 0.45 0.86 0.20 0.51 0.00 0.00 175.35 177.49 3dbh s GLY 187 N -2.38 -0.47 0.07 -3.33 0.00 -0.80 -1.41 107.32 99.01 3dbh s GLY 187 Ca 0.19 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.75 3dbh s GLY 187 CO 0.10 0.29 0.10 0.54 0.00 0.00 0.00 173.10 174.13 3dbh s ASN 188 N -2.54 0.28 0.02 1.64 4.22 -0.77 0.04 114.94 117.83 3dbh s ASN 188 Ca 0.05 -0.81 0.01 0.00 -2.14 0.00 0.00 52.86 49.97 3dbh s ASN 188 Cb -0.01 0.28 -0.02 0.00 1.28 0.00 0.00 41.25 42.78 3dbh s ASN 188 CO -0.09 -0.68 -0.04 0.00 -2.04 0.00 0.00 177.10 174.26 3dbh s ALA 189 N -3.89 0.21 -0.05 3.54 0.00 -0.49 -0.96 121.76 120.13 3dbh s ALA 189 Ca 0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 3dbh s ALA 189 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.31 3dbh s ALA 189 CO -0.10 -0.11 0.23 0.00 0.00 0.00 0.00 175.76 175.78 3dbh s ALA 190 N -1.27 -0.58 -0.24 0.00 0.00 0.90 -1.16 121.76 119.41 3dbh s ALA 190 Ca -0.13 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 3dbh s ALA 190 Cb -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3dbh s ALA 190 CO -0.01 -0.18 -0.07 0.08 0.00 0.00 0.00 175.76 175.59 3dbh s VAL 191 N -0.67 2.86 -0.21 0.00 1.01 -1.15 -0.51 120.40 121.74 3dbh s VAL 191 Ca -0.08 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3dbh s VAL 191 Cb -0.04 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 3dbh s VAL 191 CO 0.02 0.22 -0.01 -0.63 0.00 0.00 0.00 175.10 174.69 3dbh s ILE 192 N 1.33 3.75 -0.81 2.22 1.01 0.20 -4.77 121.20 124.12 3dbh s ILE 192 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 3dbh s ILE 192 Cb -0.16 -2.70 0.20 0.00 0.01 0.00 0.00 42.46 39.81 3dbh s ILE 192 CO -0.05 0.42 0.69 -0.76 0.00 0.00 0.00 174.94 175.24 3dbh s LEU 193 N 1.23 5.63 -0.32 2.97 1.43 -1.26 -1.49 118.68 126.87 3dbh s LEU 193 Ca 0.03 -3.32 -0.29 0.00 -1.03 0.00 0.00 54.13 49.52 3dbh s LEU 193 Cb -0.15 -1.94 -0.13 0.00 0.03 0.00 0.00 46.19 44.01 3dbh s LEU 193 CO 0.00 -0.29 1.05 -2.65 0.23 0.00 0.00 176.35 174.69 3dbh n PRO 194 N 2.91 0.00 -1.06 1.29 -0.02 -1.26 -0.50 135.00 136.35 3dbh n PRO 194 Ca 0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.62 3dbh n PRO 194 Cb 0.38 -0.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.91 3dbh n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbh n GLY 195 N 2.78 0.56 0.46 -1.23 0.00 -1.26 -4.75 105.19 101.74 3dbh n GLY 195 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3dbh n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbh n MET 196 N -2.84 0.00 -4.51 1.61 2.81 0.34 -5.07 117.12 109.46 3dbh n MET 196 Ca -0.02 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.62 3dbh n MET 196 Cb 0.08 -0.29 -0.10 0.00 -0.71 0.00 0.00 33.22 32.20 3dbh n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbh s THR 197 N -1.23 2.35 0.12 2.03 2.01 -0.20 -4.98 115.64 115.74 3dbh s THR 197 Ca 0.00 -2.30 -0.35 0.00 0.31 0.00 0.00 61.69 59.35 3dbh s THR 197 Cb 0.00 -2.49 -0.15 0.00 0.01 0.00 0.00 72.50 69.87 3dbh s THR 197 CO 0.00 -0.29 1.43 0.00 -0.69 0.00 0.00 174.62 175.07 3dbh n ALA 198 N -0.71 0.07 -2.57 7.40 0.00 -1.26 -4.48 120.51 118.95 3dbh n ALA 198 Ca -0.05 0.48 -0.17 0.00 0.00 0.00 0.00 53.44 53.70 3dbh n ALA 198 Cb 0.62 -2.19 0.08 0.00 0.00 0.00 0.00 19.45 17.96 3dbh n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbh h ILE 200 N -0.48 1.21 -0.25 0.00 1.08 -1.93 -2.87 117.51 114.26 3dbh h ILE 200 Ca -0.24 -0.88 -0.16 0.00 -0.39 0.00 0.00 64.86 63.19 3dbh h ILE 200 Cb 0.91 1.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 3dbh h ILE 200 CO 0.27 0.29 -0.45 -0.33 -0.69 0.00 0.00 178.15 177.24 3dbh h GLU 201 N 0.40 0.75 -0.23 2.37 4.39 -1.96 -1.85 114.58 118.46 3dbh h GLU 201 Ca 0.08 -0.47 0.07 0.00 0.34 0.00 0.00 59.36 59.38 3dbh h GLU 201 Cb 0.41 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 3dbh h GLU 201 CO 0.02 1.10 0.24 0.00 -1.16 0.00 0.00 179.01 179.21 3dbh n THR 203 N -3.83 1.67 0.32 0.00 -2.24 -1.11 -4.65 114.28 104.44 3dbh n THR 203 Ca 0.03 -1.58 0.19 0.00 -2.27 0.00 0.00 64.05 60.42 3dbh n THR 203 Cb 0.37 0.07 1.02 0.00 -2.10 0.00 0.00 70.33 69.70 3dbh n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbh h LEU 204 N 1.26 0.00 -1.29 3.22 5.85 -0.57 -1.45 115.31 122.34 3dbh h LEU 204 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3dbh h LEU 204 Cb 1.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3dbh h LEU 204 CO 0.09 0.00 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.61 3dbh h GLU 205 N 0.00 0.00 0.00 1.25 4.39 -1.82 -3.24 114.58 115.16 3dbh h GLU 205 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dbh h GLU 205 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3dbh h GLU 205 CO 0.00 0.25 0.00 1.28 -1.16 0.00 0.00 179.01 179.38 3dbh n LEU 206 N -3.55 0.64 -4.80 1.33 4.77 -0.54 -4.82 117.00 110.03 3dbh n LEU 206 Ca -0.01 0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 56.30 3dbh n LEU 206 Cb 0.40 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3dbh n LEU 206 CO 0.34 -0.60 0.72 -0.31 -1.33 0.00 0.00 177.39 176.21 3dbh s TYR 207 N -3.34 2.99 0.71 -1.77 1.51 -1.23 -5.02 117.35 111.21 3dbh s TYR 207 Ca 0.03 1.58 -0.14 0.00 -1.01 0.00 0.00 57.07 57.54 3dbh s TYR 207 Cb 0.09 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 38.88 3dbh s TYR 207 CO 0.36 -0.85 1.12 -2.14 -1.11 0.00 0.00 175.55 172.93 3dbh s PRO 208 N -3.20 2.50 0.59 -1.71 0.02 -1.26 -5.00 135.00 126.93 3dbh s PRO 208 Ca 0.67 1.39 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 3dbh s PRO 208 Cb -0.17 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 3dbh s PRO 208 CO 0.20 -1.49 1.10 -2.14 -0.33 0.00 0.00 177.00 174.34 3dbh s PRO 209 N -4.29 3.22 -0.30 5.54 0.02 -1.26 -4.99 135.00 132.94 3dbh s PRO 209 Ca 0.66 1.42 -0.15 0.00 0.02 0.00 0.00 61.00 62.95 3dbh s PRO 209 Cb -0.21 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 3dbh s PRO 209 CO 0.46 -0.92 0.39 1.14 -0.33 0.00 0.00 177.00 177.74 3dbh s GLN 210 N -3.71 3.83 -0.92 5.54 -2.07 -1.26 -4.98 119.66 116.08 3dbh s GLN 210 Ca 0.68 -0.12 -0.26 0.00 -1.82 0.00 0.00 55.36 53.84 3dbh s GLN 210 Cb -0.20 -3.72 -0.14 0.00 -1.09 0.00 0.00 33.01 27.86 3dbh s GLN 210 CO 0.33 -0.40 2.21 0.08 -1.32 0.00 0.00 175.29 176.20 3dbh s VAL 211 N 2.10 3.13 -0.15 3.63 1.01 -1.26 -4.91 120.40 123.96 3dbh s VAL 211 Ca 0.14 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 3dbh s VAL 211 Cb -0.16 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3dbh s VAL 211 CO 0.11 -0.27 0.76 0.20 0.00 0.00 0.00 175.10 175.90 3dbh s ASN 212 N 9.41 6.91 -0.25 3.32 0.02 -1.26 -5.03 114.94 128.06 3dbh s ASN 212 Ca 0.84 1.11 -0.29 0.00 -1.02 0.00 0.00 52.86 53.50 3dbh s ASN 212 Cb -0.09 -2.42 0.01 0.00 0.02 0.00 0.00 41.25 38.77 3dbh s ASN 212 CO 0.10 -0.30 1.09 -0.36 0.02 0.00 0.00 177.10 177.64 3dbh s PHE 213 N 1.76 3.20 0.15 2.20 2.99 -1.26 -4.98 117.98 122.03 3dbh s PHE 213 Ca 0.36 1.31 -0.33 0.00 0.00 0.00 0.00 56.93 58.27 3dbh s PHE 213 Cb -0.17 -3.46 -0.12 0.00 0.00 0.00 0.00 43.02 39.27 3dbh s PHE 213 CO 0.14 -0.76 1.72 -2.30 -0.00 0.00 0.00 175.22 174.02 3dbh n PRO 214 N 6.57 2.52 -0.34 0.24 -0.02 -1.26 -4.86 135.00 137.85 3dbh n PRO 214 Ca 0.12 0.91 0.11 0.00 -2.02 0.00 0.00 63.50 62.63 3dbh n PRO 214 Cb 0.46 -2.75 0.29 0.00 -0.02 0.00 0.00 33.50 31.49 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 7.13 0.74 -0.17 -0.52 4.05 -2.01 -2.56 114.93 121.60 3dbh h MET 215 Ca -0.45 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 3dbh h MET 215 Cb 1.23 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.82 3dbh h MET 215 CO 0.93 0.49 -0.27 0.00 0.23 0.00 0.00 176.91 178.29 3dbh h ALA 216 N 1.62 -0.57 -0.89 0.39 0.00 -1.96 -2.68 119.26 115.16 3dbh h ALA 216 Ca 0.55 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.51 3dbh h ALA 216 Cb 0.80 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 19.41 3dbh h ALA 216 CO -0.37 -0.69 0.58 1.79 0.00 0.00 0.00 179.25 180.56 3dbh h THR 217 N -0.22 1.06 -0.96 0.00 1.35 -1.80 -2.42 112.91 109.93 3dbh h THR 217 Ca 0.03 -0.35 0.01 0.00 -0.55 0.00 0.00 66.41 65.55 3dbh h THR 217 Cb 0.31 -0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 66.64 3dbh h THR 217 CO -0.27 0.18 0.62 0.40 -0.25 0.00 0.00 175.52 176.20 3dbh h ILE 218 N 1.01 1.25 -0.40 6.82 2.04 -1.24 -2.29 117.51 124.70 3dbh h ILE 218 Ca 0.39 -0.47 -0.19 0.00 1.00 0.00 0.00 64.86 65.59 3dbh h ILE 218 Cb 0.21 -0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.03 3dbh h ILE 218 CO -0.15 0.25 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 3dbh n ALA 219 N -2.39 4.26 0.18 1.87 0.00 -1.08 -4.64 120.51 118.70 3dbh n ALA 219 Ca 0.11 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.53 3dbh n ALA 219 Cb 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3dbh n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbh n SER 220 N -1.05 -1.69 -3.14 0.00 7.64 -0.93 -5.02 113.62 109.42 3dbh n SER 220 Ca 0.34 0.64 -0.23 0.00 1.01 0.00 0.00 58.87 60.63 3dbh n SER 220 Cb 1.07 1.72 -0.05 0.00 -1.01 0.00 0.00 64.21 65.95 3dbh n SER 220 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3dbh n MET 221 N -3.45 1.91 -1.89 1.43 -0.00 -1.09 -5.05 117.12 108.98 3dbh n MET 221 Ca 0.00 -4.04 -0.42 0.00 -0.00 0.00 0.00 57.70 53.25 3dbh n MET 221 Cb 0.00 -1.88 -0.02 0.00 -0.00 0.00 0.00 33.22 31.32 3dbh n MET 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3dbh s PRO 222 N -2.57 4.19 -0.08 3.17 0.02 -0.88 -4.85 135.00 134.01 3dbh s PRO 222 Ca 0.42 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.89 3dbh s PRO 222 Cb 0.27 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.65 3dbh s PRO 222 CO -0.09 -0.55 -0.06 0.54 -0.33 0.00 0.00 177.00 176.50 3dbh n ARG 223 N 2.67 0.45 -3.97 5.54 1.74 -1.26 -5.02 116.66 116.81 3dbh n ARG 223 Ca 0.09 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.92 3dbh n ARG 223 Cb 0.38 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 3dbh n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbh s LEU 224 N -5.37 4.18 0.39 0.55 1.43 -1.26 -4.94 118.68 113.65 3dbh s LEU 224 Ca -0.10 0.14 0.16 0.00 -1.03 0.00 0.00 54.13 53.31 3dbh s LEU 224 Cb 0.03 -2.79 1.05 0.00 0.03 0.00 0.00 46.19 44.51 3dbh s LEU 224 CO 0.19 0.13 1.79 -0.65 0.23 0.00 0.00 176.35 178.04 3dbh h PRO 225 N 2.80 0.44 0.00 1.29 0.11 -1.87 0.20 132.00 134.96 3dbh h PRO 225 Ca -0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3dbh h PRO 225 Cb 1.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3dbh h PRO 225 CO 0.71 0.29 -0.21 0.93 -0.21 0.00 0.00 178.00 179.50 3dbh h GLU 226 N 0.45 0.00 -0.54 1.05 3.07 -1.95 -2.40 114.58 114.26 3dbh h GLU 226 Ca 0.56 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.31 3dbh h GLU 226 Cb 1.34 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 3dbh h GLU 226 CO -0.28 0.21 -0.12 0.45 -1.40 0.00 0.00 179.01 177.87 3dbh h HIS 227 N 0.00 1.17 0.00 4.33 3.86 -1.00 0.13 115.15 123.63 3dbh h HIS 227 Ca -0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 3dbh h HIS 227 Cb 0.43 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3dbh h HIS 227 CO 0.00 1.08 0.00 0.00 0.86 0.00 0.00 177.93 179.87 3dbh n ILE 229 N -0.45 0.04 0.22 0.00 5.41 -0.72 -4.36 119.36 119.50 3dbh n ILE 229 Ca 0.00 -0.02 0.10 0.00 1.00 0.00 0.00 62.75 63.83 3dbh n ILE 229 Cb 0.02 -0.68 0.47 0.00 -0.71 0.00 0.00 39.64 38.74 3dbh n ILE 229 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3dbh h GLU 230 N 0.00 0.00 0.07 0.38 4.57 -0.60 -2.74 114.58 116.26 3dbh h GLU 230 Ca -0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3dbh h GLU 230 Cb 1.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 3dbh h GLU 230 CO -0.00 0.22 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.09 3dbh h TYR 231 N 0.00 -0.09 0.00 0.92 3.20 -1.69 0.18 116.97 119.50 3dbh h TYR 231 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dbh h TYR 231 Cb 0.73 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.03 3dbh h TYR 231 CO 0.00 0.41 0.08 0.28 -1.64 0.00 0.00 178.16 177.28 3dbh n VAL 232 N -4.79 1.54 -0.05 1.81 0.31 -1.20 -0.94 118.33 115.01 3dbh n VAL 232 Ca -0.06 0.46 -0.07 0.00 -0.01 0.00 0.00 64.34 64.66 3dbh n VAL 232 Cb 0.26 -1.46 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 3dbh n VAL 232 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3dbh n ARG 233 N -1.38 0.38 0.27 5.55 0.63 -1.04 -3.20 116.66 117.88 3dbh n ARG 233 Ca 0.00 0.15 0.15 0.00 -0.92 0.00 0.00 57.85 57.23 3dbh n ARG 233 Cb 0.08 -1.17 0.73 0.00 0.45 0.00 0.00 32.46 32.55 3dbh n ARG 233 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 3dbh h MET 234 N -0.72 0.00 0.00 -0.14 4.05 -0.45 -3.38 114.93 114.29 3dbh h MET 234 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3dbh h MET 234 Cb 0.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 3dbh h MET 234 CO 0.00 0.09 0.00 1.28 0.23 0.00 0.00 176.91 178.51 3dbh n LEU 235 N -3.33 0.00 -0.53 3.39 4.77 -0.12 -4.71 117.00 116.47 3dbh n LEU 235 Ca -0.01 0.00 0.44 0.00 -0.03 0.00 0.00 56.01 56.41 3dbh n LEU 235 Cb 0.28 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.08 3dbh n LEU 235 CO 0.28 -0.36 1.30 -0.61 -1.33 0.00 0.00 177.39 176.67 3dbh h GLN 236 N 0.00 0.00 0.01 3.23 4.15 -1.64 0.28 115.11 121.15 3dbh h GLN 236 Ca 0.00 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dbh h GLN 236 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3dbh h GLN 236 CO 0.00 0.00 -0.00 2.35 -1.93 0.00 0.00 178.83 179.25 3dbh h TRP 237 N 0.00 -0.01 0.00 3.99 2.91 -1.72 -2.88 115.95 118.24 3dbh h TRP 237 Ca 0.90 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.92 3dbh h TRP 237 Cb 3.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 31.73 3dbh h TRP 237 CO -0.00 0.79 0.00 -2.30 -1.03 0.00 0.00 178.44 175.90 3dbh n PRO 238 N -4.70 0.84 0.00 2.65 -0.02 0.04 -1.47 135.00 132.34 3dbh n PRO 238 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3dbh n PRO 238 Cb 0.39 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3dbh n PRO 238 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dbh n LYS 239 N 0.49 1.30 0.00 -0.52 3.00 -0.87 -4.86 118.16 116.70 3dbh n LYS 239 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3dbh n LYS 239 Cb 0.39 -0.88 0.00 0.00 0.00 0.00 0.00 35.03 34.53 3dbh n LYS 239 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3dbh n GLU 240 N -2.00 1.07 -4.37 1.64 0.28 -1.09 -5.06 120.64 111.11 3dbh n GLU 240 Ca 0.00 -0.96 -0.34 0.00 -0.16 0.00 0.00 57.16 55.70 3dbh n GLU 240 Cb 0.38 -0.94 -0.09 0.00 1.43 0.00 0.00 31.44 32.22 3dbh n GLU 240 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3dbh n GLN 241 N -0.24 -1.04 0.00 3.44 3.00 -0.54 -4.82 117.38 117.18 3dbh n GLN 241 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3dbh n GLN 241 Cb 0.17 -3.98 0.00 0.00 0.00 0.00 0.00 30.24 26.43 3dbh n GLN 241 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3dbh n PRO 242 N -4.43 0.00 -3.58 -1.09 -0.02 -1.26 -1.36 135.00 123.26 3dbh n PRO 242 Ca -0.19 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.01 3dbh n PRO 242 Cb 0.62 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 34.00 3dbh n PRO 242 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3dbh n PHE 243 N -1.98 0.72 -0.82 6.00 3.01 -1.26 -5.08 117.46 118.06 3dbh n PHE 243 Ca 0.00 -3.70 0.09 0.00 1.01 0.00 0.00 57.45 54.84 3dbh n PHE 243 Cb 0.00 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 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 2.44 -3.12 3.71 1.37 0.00 -0.47 -4.54 105.19 104.58 3dbh n GLY 244 Ca 0.26 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 3dbh n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbh s GLU 245 N -3.86 1.07 0.00 1.61 2.02 -1.26 -3.64 118.70 114.64 3dbh s GLU 245 Ca 0.00 0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.76 3dbh s GLU 245 Cb 0.00 -1.79 0.00 0.00 0.10 0.00 0.00 34.13 32.44 3dbh s GLU 245 CO 0.00 -2.36 0.00 0.41 0.02 0.00 0.00 175.26 173.33 3dbh n GLY 246 N -1.09 0.45 3.65 -1.39 0.00 -1.26 -4.91 105.19 100.64 3dbh n GLY 246 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3dbh n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbh s VAL 247 N -0.05 3.82 0.99 1.61 1.01 -1.24 -5.01 120.40 121.53 3dbh s VAL 247 Ca 0.00 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 3dbh s VAL 247 Cb 0.00 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.84 3dbh s VAL 247 CO 0.00 -0.20 1.11 -2.84 0.00 0.00 0.00 175.10 173.17 3dbh s PRO 248 N 4.18 0.50 -0.35 2.72 0.02 -1.26 -4.90 135.00 135.90 3dbh s PRO 248 Ca 0.67 0.41 -0.23 0.00 0.02 0.00 0.00 61.00 61.87 3dbh s PRO 248 Cb -0.26 -1.75 0.01 0.00 0.02 0.00 0.00 34.50 32.51 3dbh s PRO 248 CO 0.26 -2.66 0.78 -1.17 -0.33 0.00 0.00 177.00 173.87 3dbh s LEU 249 N -6.38 4.13 -0.82 -5.54 2.96 -1.26 -5.00 118.68 106.78 3dbh s LEU 249 Ca 0.65 0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 54.78 3dbh s LEU 249 Cb -0.17 -3.02 0.15 0.00 0.50 0.00 0.00 46.19 43.64 3dbh s LEU 249 CO 0.56 -0.71 0.93 -0.62 -1.32 0.00 0.00 176.35 175.19 3dbh s ASP 250 N 1.80 6.55 0.55 3.68 3.68 -1.26 -4.88 116.67 126.80 3dbh s ASP 250 Ca 0.31 -2.06 0.19 0.00 2.13 0.00 0.00 52.55 53.12 3dbh s ASP 250 Cb -0.13 -2.32 1.02 0.00 -1.45 0.00 0.00 42.92 40.03 3dbh s ASP 250 CO 0.16 -0.95 1.53 1.23 0.13 0.00 0.00 175.17 177.27 3dbh h GLY 251 N 9.59 0.00 1.67 2.66 0.00 -1.96 0.60 103.07 115.64 3dbh h GLY 251 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.14 3dbh h GLY 251 CO 1.01 0.00 -1.16 -0.55 0.00 0.00 0.00 176.54 175.83 3dbh h ASP 252 N 0.00 0.00 -2.45 0.19 3.45 -2.02 -3.45 116.42 112.14 3dbh h ASP 252 Ca 0.00 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.89 3dbh h ASP 252 Cb 0.91 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 3dbh h ASP 252 CO 0.00 0.92 1.29 -0.62 -1.57 0.00 0.00 179.24 179.26 3dbh s ASP 253 N -6.46 6.00 0.57 6.45 -1.08 0.21 -4.85 116.67 117.51 3dbh s ASP 253 Ca -0.00 1.80 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 3dbh s ASP 253 Cb 0.09 -2.52 1.42 0.00 -1.46 0.00 0.00 42.92 40.44 3dbh s ASP 253 CO 0.81 -1.54 1.77 -0.65 0.52 0.00 0.00 175.17 176.09 3dbh h PRO 254 N 12.48 0.00 0.11 4.34 0.11 -1.87 -2.26 132.00 144.91 3dbh h PRO 254 Ca -0.38 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.42 3dbh h PRO 254 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3dbh h PRO 254 CO 0.99 0.00 -1.63 0.93 -0.21 0.00 0.00 178.00 178.08 3dbh h GLU 255 N 0.00 0.24 -0.50 1.05 5.08 -1.92 -2.88 114.58 115.65 3dbh h GLU 255 Ca 0.00 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 3dbh h GLU 255 Cb 0.59 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3dbh h GLU 255 CO 0.00 1.19 0.33 0.45 -1.00 0.00 0.00 179.01 179.98 3dbh h HIS 256 N -0.23 0.62 -0.18 4.33 3.86 -1.69 0.20 115.15 122.06 3dbh h HIS 256 Ca -0.36 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 58.76 3dbh h HIS 256 Cb 1.83 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 30.09 3dbh h HIS 256 CO 0.10 0.39 -0.32 0.82 0.86 0.00 0.00 177.93 179.79 3dbh h ILE 257 N 0.67 1.34 -0.93 2.45 2.04 -1.66 0.12 117.51 121.55 3dbh h ILE 257 Ca 0.18 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.57 3dbh h ILE 257 Cb -0.07 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 3dbh h ILE 257 CO -0.04 0.47 0.58 -0.61 0.00 0.00 0.00 178.15 178.55 3dbh h GLN 258 N 0.18 0.99 0.00 2.37 5.75 -1.06 0.60 115.11 123.94 3dbh h GLN 258 Ca 0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3dbh h GLN 258 Cb 0.91 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.23 3dbh h GLN 258 CO 0.07 0.66 0.00 1.87 -2.65 0.00 0.00 178.83 178.78 3dbh n TRP 259 N -4.60 0.00 -0.28 3.99 -0.00 0.60 -0.82 117.44 116.34 3dbh n TRP 259 Ca 0.15 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.86 3dbh n TRP 259 Cb 0.23 -0.14 0.40 0.00 -0.00 0.00 0.00 31.31 31.80 3dbh n TRP 259 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3dbh n ILE 260 N -0.94 -0.35 0.42 5.87 5.41 0.01 0.46 119.36 130.24 3dbh n ILE 260 Ca 0.00 1.75 -0.16 0.00 1.00 0.00 0.00 62.75 65.34 3dbh n ILE 260 Cb 0.00 -2.74 -0.08 0.00 -0.71 0.00 0.00 39.64 36.12 3dbh n ILE 260 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3dbh h PHE 261 N 0.00 -0.99 -0.85 1.39 3.57 0.28 0.83 116.94 121.18 3dbh h PHE 261 Ca 0.64 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 62.33 3dbh h PHE 261 Cb 1.58 0.33 -0.14 0.00 2.79 0.00 0.00 35.95 40.51 3dbh h PHE 261 CO -0.16 -0.61 0.19 0.37 -2.23 0.00 0.00 178.31 175.86 3dbh h GLN 262 N -1.12 0.19 -0.20 1.11 5.75 0.21 0.33 115.11 121.37 3dbh h GLN 262 Ca -0.11 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 3dbh h GLN 262 Cb 0.82 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 3dbh h GLN 262 CO 0.18 0.13 -0.09 0.87 -2.65 0.00 0.00 178.83 177.26 3dbh h LYS 263 N 0.20 0.42 -0.58 1.69 1.79 -0.75 -3.04 116.57 116.29 3dbh h LYS 263 Ca 0.52 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.79 3dbh h LYS 263 Cb 1.01 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 3dbh h LYS 263 CO -0.65 0.71 0.29 0.77 -1.08 0.00 0.00 179.45 179.49 3dbh h SER 264 N 0.12 0.73 -0.92 0.86 0.02 0.29 -0.13 113.55 114.51 3dbh h SER 264 Ca 0.05 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 3dbh h SER 264 Cb 0.58 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 3dbh h SER 264 CO 0.03 0.62 0.58 -0.07 -1.14 0.00 0.00 176.83 176.85 3dbh h LEU 265 N 0.82 0.91 0.46 5.07 3.38 -0.40 -0.56 115.31 124.98 3dbh h LEU 265 Ca 0.21 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3dbh h LEU 265 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dbh h LEU 265 CO -0.03 0.56 -0.22 -0.33 0.09 0.00 0.00 178.44 178.51 3dbh h GLU 266 N 1.03 -0.59 -0.91 1.13 5.08 -1.16 -1.25 114.58 117.91 3dbh h GLU 266 Ca 0.41 0.04 0.24 0.00 -1.00 0.00 0.00 59.36 59.05 3dbh h GLU 266 Cb 0.22 0.13 -0.16 0.00 0.50 0.00 0.00 28.75 29.44 3dbh h GLU 266 CO -0.19 -0.40 0.07 -0.09 -1.00 0.00 0.00 179.01 177.41 3dbh h ARG 267 N -0.99 0.07 -0.17 2.33 9.65 -0.86 0.90 114.38 125.32 3dbh h ARG 267 Ca -0.06 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 3dbh h ARG 267 Cb 0.47 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 3dbh h ARG 267 CO 0.10 0.05 0.08 0.00 2.80 0.00 0.00 179.97 183.00 3dbh h ALA 268 N 1.88 0.20 -0.39 2.80 0.00 -1.11 -2.40 119.26 120.24 3dbh h ALA 268 Ca 0.55 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.54 3dbh h ALA 268 Cb 1.10 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 3dbh h ALA 268 CO -0.81 -0.34 -0.13 1.03 0.00 0.00 0.00 179.25 179.00 3dbh h SER 269 N 0.18 -0.46 -1.23 0.00 0.87 0.20 0.18 113.55 113.28 3dbh h SER 269 Ca 0.07 0.13 0.37 0.00 -1.23 0.00 0.00 61.79 61.13 3dbh h SER 269 Cb 0.01 0.28 -0.11 0.00 -0.44 0.00 0.00 62.40 62.14 3dbh h SER 269 CO -0.04 -0.17 0.81 1.56 -0.53 0.00 0.00 176.83 178.46 3dbh h GLN 270 N -0.05 0.18 -0.14 2.24 4.20 -0.42 0.48 115.11 121.60 3dbh h GLN 270 Ca 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3dbh h GLN 270 Cb 0.34 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3dbh h GLN 270 CO -0.43 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 178.51 3dbh n TYR 271 N -4.60 0.42 -3.96 2.96 4.02 -0.37 -5.02 117.16 110.62 3dbh n TYR 271 Ca 0.32 -0.84 -0.39 0.00 -0.01 0.00 0.00 57.90 56.98 3dbh n TYR 271 Cb 1.24 -0.19 0.01 0.00 -0.02 0.00 0.00 39.34 40.39 3dbh n TYR 271 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3dbh n ASN 272 N -0.76 -3.79 -4.17 7.72 6.94 0.17 -4.98 115.26 116.39 3dbh n ASN 272 Ca 0.16 -1.19 -0.34 0.00 -0.02 0.00 0.00 54.58 53.19 3dbh n ASN 272 Cb 0.67 -2.32 -0.15 0.00 -2.36 0.00 0.00 39.78 35.62 3dbh n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3dbh s ILE 273 N -3.61 2.53 0.30 1.53 1.01 -0.81 -5.01 121.20 117.14 3dbh s ILE 273 Ca 0.41 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 3dbh s ILE 273 Cb -0.20 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 3dbh s ILE 273 CO 0.93 0.35 0.60 -0.13 0.00 0.00 0.00 174.94 176.69 3dbh s ARG 274 N 1.31 3.69 0.00 2.79 0.52 -1.26 -4.54 118.95 121.46 3dbh s ARG 274 Ca 0.02 0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 3dbh s ARG 274 Cb -0.15 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.73 3dbh s ARG 274 CO -0.08 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.83 3dbh n GLY 275 N -0.88 0.62 3.58 -3.53 0.00 -1.26 -4.62 105.19 99.10 3dbh n GLY 275 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.23 5.12 0.09 1.61 1.01 -1.26 -4.80 120.40 120.93 3dbh s VAL 276 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3dbh s VAL 276 Cb 0.00 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3dbh s VAL 276 CO 0.00 0.01 -0.09 0.28 0.00 0.00 0.00 175.10 175.30 3dbh s THR 277 N 2.18 0.79 0.26 3.92 -1.32 -1.26 -4.98 115.64 115.23 3dbh s THR 277 Ca 0.16 -1.60 -0.02 0.00 -1.21 0.00 0.00 61.69 59.03 3dbh s THR 277 Cb -0.16 -1.28 0.24 0.00 -1.51 0.00 0.00 72.50 69.79 3dbh s THR 277 CO 0.11 -0.60 1.74 0.22 -2.21 0.00 0.00 174.62 173.88 3dbh h TYR 278 N 3.61 0.67 -0.59 9.09 3.20 -1.97 0.27 116.97 131.24 3dbh h TYR 278 Ca -0.36 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 3dbh h TYR 278 Cb 1.19 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 3dbh h TYR 278 CO 0.62 0.11 0.03 -0.09 -1.64 0.00 0.00 178.16 177.20 3dbh h ARG 279 N 0.54 1.00 -0.02 1.82 2.43 -2.00 -2.31 114.38 115.83 3dbh h ARG 279 Ca 0.46 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 59.21 3dbh h ARG 279 Cb 0.69 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3dbh h ARG 279 CO -0.40 0.96 -0.61 1.25 -1.51 0.00 0.00 179.97 179.66 3dbh h LEU 280 N 0.92 0.08 0.01 3.80 5.85 -1.56 -2.39 115.31 122.03 3dbh h LEU 280 Ca 0.17 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dbh h LEU 280 Cb 0.49 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3dbh h LEU 280 CO 0.02 0.67 -0.00 0.74 -0.34 0.00 0.00 178.44 179.53 3dbh h THR 281 N 0.05 1.17 -0.75 1.05 2.02 -0.69 -1.57 112.91 114.20 3dbh h THR 281 Ca -0.01 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.71 3dbh h THR 281 Cb 1.10 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.98 3dbh h THR 281 CO 0.08 0.14 0.43 1.56 0.37 0.00 0.00 175.52 178.10 3dbh h GLN 282 N -0.24 0.73 -0.05 6.66 4.20 -1.40 -0.62 115.11 124.38 3dbh h GLN 282 Ca -0.00 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.70 3dbh h GLN 282 Cb 0.24 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 3dbh h GLN 282 CO 0.00 0.48 -0.25 0.78 -0.67 0.00 0.00 178.83 179.17 3dbh h GLY 283 N 0.75 -0.35 0.87 3.46 0.00 -1.10 0.10 103.07 106.80 3dbh h GLY 283 Ca 0.35 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 3dbh h GLY 283 CO -0.21 -0.21 0.05 -2.08 0.00 0.00 0.00 176.54 174.09 3dbh h VAL 284 N -0.37 1.15 0.20 4.60 2.07 -0.84 -0.53 116.25 122.53 3dbh h VAL 284 Ca 0.08 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3dbh h VAL 284 Cb 0.48 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3dbh h VAL 284 CO -0.26 0.14 -0.12 0.58 0.02 0.00 0.00 177.57 177.93 3dbh h VAL 285 N 0.06 0.00 -0.04 2.57 2.07 -0.92 -3.04 116.25 116.95 3dbh h VAL 285 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3dbh h VAL 285 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3dbh h VAL 285 CO -0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 3dbh n LYS 286 N -2.97 1.16 -4.00 1.57 5.02 0.01 -4.89 118.16 114.05 3dbh n LYS 286 Ca -0.04 -0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 55.76 3dbh n LYS 286 Cb 0.12 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.18 -0.63 -2.03 1.97 5.12 -0.26 -4.83 116.66 115.82 3dbh n ARG 287 Ca 0.02 -0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.52 3dbh n ARG 287 Cb 0.16 -2.28 -0.02 0.00 -1.16 0.00 0.00 32.46 29.16 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 -3.96 2.66 -0.24 0.55 1.01 -0.89 -5.04 121.20 115.29 3dbh s ILE 288 Ca 0.22 0.58 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 3dbh s ILE 288 Cb -0.12 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 3dbh s ILE 288 CO 0.79 0.10 0.03 -0.63 0.00 0.00 0.00 174.94 175.24 3dbh s ILE 289 N -0.31 3.99 0.28 2.92 1.01 -1.26 -5.00 121.20 122.83 3dbh s ILE 289 Ca 0.57 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 3dbh s ILE 289 Cb -0.41 -2.85 -0.14 0.00 0.01 0.00 0.00 42.46 39.07 3dbh s ILE 289 CO 0.46 0.37 1.16 -2.65 0.00 0.00 0.00 174.94 174.28 3dbh n PRO 290 N 4.86 1.63 -3.77 2.79 -0.02 -1.26 -4.82 135.00 134.41 3dbh n PRO 290 Ca -0.17 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 3dbh n PRO 290 Cb 0.51 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 3dbh n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbh s ALA 291 N -0.83 -0.77 0.20 3.55 0.00 -1.26 -0.51 121.76 122.14 3dbh s ALA 291 Ca 0.61 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.37 3dbh s ALA 291 Cb -0.67 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 3dbh s ALA 291 CO 0.58 -0.17 -0.02 0.14 0.00 0.00 0.00 175.76 176.29 3dbh s VAL 292 N -0.13 0.99 0.04 0.00 -7.23 -1.26 -4.96 120.40 107.84 3dbh s VAL 292 Ca -0.03 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 57.88 3dbh s VAL 292 Cb -0.03 -2.18 -0.16 0.00 0.56 0.00 0.00 36.38 34.57 3dbh s VAL 292 CO 0.01 -0.45 1.49 0.00 -0.31 0.00 0.00 175.10 175.84 3dbh h ALA 293 N 2.59 0.05 -0.80 1.32 0.00 -1.90 -3.32 119.26 117.20 3dbh h ALA 293 Ca -0.38 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.54 3dbh h ALA 293 Cb 1.21 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3dbh h ALA 293 CO 0.64 -0.30 -0.29 0.66 0.00 0.00 0.00 179.25 179.96 3dbh h SER 294 N -0.19 -1.05 -0.24 0.00 4.64 -1.97 0.32 113.55 115.06 3dbh h SER 294 Ca 0.01 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3dbh h SER 294 Cb 0.28 0.59 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3dbh h SER 294 CO 0.00 -0.29 0.16 0.74 -0.87 0.00 0.00 176.83 176.57 3dbh h THR 295 N -0.05 1.06 -0.51 2.95 2.02 -1.85 -1.12 112.91 115.42 3dbh h THR 295 Ca 0.34 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 3dbh h THR 295 Cb 0.59 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3dbh h THR 295 CO -0.84 0.06 0.01 0.78 0.37 0.00 0.00 175.52 175.90 3dbh h ASN 296 N 0.32 0.82 -0.66 4.18 2.35 -1.49 -1.76 115.58 119.34 3dbh h ASN 296 Ca 0.09 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3dbh h ASN 296 Cb -0.03 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 3dbh h ASN 296 CO -0.02 0.88 0.44 0.00 -1.65 0.00 0.00 177.43 177.07 3dbh h ALA 297 N 1.21 0.84 0.56 -0.83 0.00 -0.53 -1.08 119.26 119.42 3dbh h ALA 297 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3dbh h ALA 297 Cb 0.46 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dbh h ALA 297 CO 0.02 0.26 -0.27 0.28 0.00 0.00 0.00 179.25 179.54 3dbh h VAL 298 N 0.89 0.00 -0.85 0.00 2.07 -0.89 -1.32 116.25 116.15 3dbh h VAL 298 Ca 0.24 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.84 3dbh h VAL 298 Cb -0.10 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.58 3dbh h VAL 298 CO -0.06 0.00 0.42 0.40 0.02 0.00 0.00 177.57 178.36 3dbh h ILE 299 N -0.83 0.70 -0.35 4.57 1.08 -1.28 0.81 117.51 122.20 3dbh h ILE 299 Ca -0.08 -0.20 -0.06 0.00 -0.39 0.00 0.00 64.86 64.13 3dbh h ILE 299 Cb 0.58 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3dbh h ILE 299 CO 0.13 0.11 -0.04 0.00 -0.69 0.00 0.00 178.15 177.66 3dbh h ALA 300 N 1.57 1.28 -0.30 1.87 0.00 -1.21 -0.87 119.26 121.61 3dbh h ALA 300 Ca 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3dbh h ALA 300 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dbh h ALA 300 CO -0.38 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.40 3dbh h ALA 301 N 1.43 1.54 0.16 0.00 0.00 0.36 0.13 119.26 122.88 3dbh h ALA 301 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dbh h ALA 301 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dbh h ALA 301 CO 0.02 0.34 -0.08 0.28 0.00 0.00 0.00 179.25 179.81 3dbh h VAL 302 N 0.43 0.77 -0.79 0.00 2.07 -0.80 -1.88 116.25 116.05 3dbh h VAL 302 Ca 0.10 -1.15 0.11 0.00 0.82 0.00 0.00 66.70 66.58 3dbh h VAL 302 Cb 0.20 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 3dbh h VAL 302 CO -0.00 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.22 3dbh h ALA 304 N 1.47 -0.33 -0.44 0.00 0.00 -0.78 0.12 119.26 119.29 3dbh h ALA 304 Ca 0.40 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.32 3dbh h ALA 304 Cb 0.44 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3dbh h ALA 304 CO -0.29 -0.71 0.30 1.15 0.00 0.00 0.00 179.25 179.70 3dbh h THR 305 N -0.36 0.95 -0.28 0.00 2.02 -0.64 0.11 112.91 114.72 3dbh h THR 305 Ca -0.00 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 3dbh h THR 305 Cb 0.34 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3dbh h THR 305 CO -0.03 0.06 -0.36 -0.33 0.37 0.00 0.00 175.52 175.22 3dbh h GLU 306 N 0.34 0.73 -0.55 6.66 4.39 -0.04 -0.48 114.58 125.62 3dbh h GLU 306 Ca 0.19 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.49 3dbh h GLU 306 Cb 0.34 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 3dbh h GLU 306 CO -0.04 1.04 0.35 0.28 -1.16 0.00 0.00 179.01 179.48 3dbh h VAL 307 N 0.48 1.09 -0.33 3.13 2.07 0.60 0.77 116.25 124.06 3dbh h VAL 307 Ca 0.03 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.34 3dbh h VAL 307 Cb 0.95 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 3dbh h VAL 307 CO 0.09 0.13 0.14 0.15 0.02 0.00 0.00 177.57 178.09 3dbh h PHE 308 N 0.69 0.26 -0.00 1.57 3.57 -0.82 -1.99 116.94 120.22 3dbh h PHE 308 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3dbh h PHE 308 Cb -0.02 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3dbh h PHE 308 CO -0.05 0.13 -0.01 0.87 -2.23 0.00 0.00 178.31 177.01 3dbh h LYS 309 N 0.30 -0.02 -0.52 1.11 1.57 -0.33 -1.39 116.57 117.29 3dbh h LYS 309 Ca 0.14 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3dbh h LYS 309 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3dbh h LYS 309 CO -0.13 -0.02 0.34 0.82 -0.57 0.00 0.00 179.45 179.90 3dbh h ILE 310 N -0.03 1.04 0.12 1.86 2.04 -0.60 0.40 117.51 122.34 3dbh h ILE 310 Ca 0.01 -0.19 -0.28 0.00 1.00 0.00 0.00 64.86 65.39 3dbh h ILE 310 Cb 0.03 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dbh h ILE 310 CO -0.02 0.10 -1.33 0.00 0.00 0.00 0.00 178.15 176.91 3dbh h ALA 311 N 1.70 0.17 0.00 1.87 0.00 -1.10 -3.38 119.26 118.52 3dbh h ALA 311 Ca 0.21 -0.96 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 3dbh h ALA 311 Cb 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3dbh h ALA 311 CO -0.06 1.05 -2.08 0.25 0.00 0.00 0.00 179.25 178.41 3dbh n THR 312 N -3.49 0.54 -1.23 0.00 -2.24 -0.55 -4.99 114.28 102.31 3dbh n THR 312 Ca -0.11 -0.60 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 3dbh n THR 312 Cb 1.03 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.41 -4.27 0.25 3.42 7.64 0.14 -4.83 113.62 113.56 3dbh n SER 313 Ca -0.15 0.20 0.08 0.00 1.01 0.00 0.00 58.87 60.01 3dbh n SER 313 Cb 0.77 -2.48 0.61 0.00 -1.01 0.00 0.00 64.21 62.10 3dbh n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbh h ALA 314 N 0.00 1.71 -2.59 -0.43 0.00 -1.85 -2.77 119.26 113.33 3dbh h ALA 314 Ca -0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3dbh h ALA 314 Cb 0.63 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 3dbh h ALA 314 CO 0.24 0.14 -0.32 0.71 0.00 0.00 0.00 179.25 180.01 3dbh s TYR 315 N -4.69 0.24 0.13 0.00 1.51 -1.26 -4.03 117.35 109.24 3dbh s TYR 315 Ca -0.04 -0.63 -0.31 0.00 -1.01 0.00 0.00 57.07 55.08 3dbh s TYR 315 Cb 0.16 -0.03 -0.07 0.00 -0.11 0.00 0.00 41.96 41.90 3dbh s TYR 315 CO 0.66 -0.64 1.29 0.42 -1.11 0.00 0.00 175.55 176.17 3dbh s ILE 316 N -3.91 3.53 0.58 2.71 1.09 -1.26 -4.62 121.20 119.33 3dbh s ILE 316 Ca 0.10 1.16 -0.20 0.00 -1.10 0.00 0.00 60.65 60.62 3dbh s ILE 316 Cb 0.04 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 3dbh s ILE 316 CO -0.06 0.12 1.24 -2.84 -0.10 0.00 0.00 174.94 173.30 3dbh s PRO 317 N 0.60 3.03 0.14 2.79 0.02 -1.26 -4.89 135.00 135.43 3dbh s PRO 317 Ca 0.59 1.91 -0.33 0.00 0.02 0.00 0.00 61.00 63.19 3dbh s PRO 317 Cb -0.34 -2.02 -0.17 0.00 0.02 0.00 0.00 34.50 31.99 3dbh s PRO 317 CO 0.33 -1.18 0.98 -0.11 -0.33 0.00 0.00 177.00 176.69 3dbh n LEU 318 N -1.42 0.49 0.00 -5.54 7.94 -1.26 -4.92 117.00 112.29 3dbh n LEU 318 Ca 0.13 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 3dbh n LEU 318 Cb 0.49 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.35 3dbh n LEU 318 CO 0.46 -1.86 0.00 -3.20 -1.11 0.00 0.00 177.39 171.69 3dbh n ASN 319 N 1.86 0.00 -0.00 1.96 2.85 -1.26 -4.82 115.26 115.85 3dbh n ASN 319 Ca 0.17 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.65 3dbh n ASN 319 Cb 0.21 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.20 3dbh n ASN 319 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3dbh n ASN 320 N 0.00 1.79 -3.63 1.20 5.03 -1.02 -4.53 115.26 114.10 3dbh n ASN 320 Ca 0.00 -0.35 -0.13 0.00 0.87 0.00 0.00 54.58 54.97 3dbh n ASN 320 Cb 0.00 1.07 -0.07 0.00 -1.02 0.00 0.00 39.78 39.76 3dbh n ASN 320 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3dbh s TYR 321 N -1.70 -0.77 -0.01 3.10 5.04 -0.45 -2.91 117.35 119.65 3dbh s TYR 321 Ca 0.00 1.88 0.03 0.00 -2.44 0.00 0.00 57.07 56.55 3dbh s TYR 321 Cb 0.02 0.28 -0.01 0.00 0.35 0.00 0.00 41.96 42.61 3dbh s TYR 321 CO 0.14 -0.37 -0.11 -1.17 -1.34 0.00 0.00 175.55 172.70 3dbh s LEU 322 N 0.40 1.98 0.07 6.97 1.98 -0.31 -1.77 118.68 128.00 3dbh s LEU 322 Ca -0.00 -0.20 0.06 0.00 -2.89 0.00 0.00 54.13 51.10 3dbh s LEU 322 Cb -0.05 -0.58 -0.03 0.00 0.66 0.00 0.00 46.19 46.19 3dbh s LEU 322 CO 0.00 0.13 -0.17 0.54 -1.89 0.00 0.00 176.35 174.96 3dbh s VAL 323 N -0.18 1.35 -0.00 1.68 0.11 -0.85 -1.39 120.40 121.11 3dbh s VAL 323 Ca 0.03 -1.33 0.00 0.00 -2.93 0.00 0.00 61.98 57.76 3dbh s VAL 323 Cb -0.05 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 3dbh s VAL 323 CO -0.00 -0.10 -0.01 0.12 -3.33 0.00 0.00 175.10 171.77 3dbh s PHE 324 N -1.13 0.14 -0.03 1.54 5.36 0.11 -2.56 117.98 121.40 3dbh s PHE 324 Ca 0.02 -0.02 -0.00 0.00 -0.96 0.00 0.00 56.93 55.97 3dbh s PHE 324 Cb -0.10 -0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.51 3dbh s PHE 324 CO 0.03 -0.01 0.03 1.21 -1.46 0.00 0.00 175.22 175.01 3dbh s ASN 325 N 0.06 0.38 -0.08 6.13 3.04 -0.52 -1.91 114.94 122.04 3dbh s ASN 325 Ca -0.00 0.03 0.18 0.00 0.04 0.00 0.00 52.86 53.11 3dbh s ASN 325 Cb -0.02 -0.13 -0.24 0.00 -1.54 0.00 0.00 41.25 39.33 3dbh s ASN 325 CO -0.00 -0.15 0.41 0.47 -3.04 0.00 0.00 177.10 174.79 3dbh n ASP 326 N 4.40 0.30 -0.13 -4.21 8.00 -0.67 -1.69 116.55 122.55 3dbh n ASP 326 Ca -0.23 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.32 3dbh n ASP 326 Cb 0.50 0.91 -0.07 0.00 -0.02 0.00 0.00 41.12 42.44 3dbh n ASP 326 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dbh h VAL 327 N 0.00 0.00 -3.57 2.53 2.07 -1.97 -3.32 116.25 111.99 3dbh h VAL 327 Ca -0.31 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.49 3dbh h VAL 327 Cb 1.78 0.00 -0.32 0.00 -1.52 0.00 0.00 31.29 31.23 3dbh h VAL 327 CO 0.03 0.00 -0.27 -0.62 0.02 0.00 0.00 177.57 176.73 3dbh s ASP 328 N -4.38 5.65 0.41 0.57 -1.08 -1.26 -5.00 116.67 111.59 3dbh s ASP 328 Ca -0.09 -2.66 0.00 0.00 -0.52 0.00 0.00 52.55 49.28 3dbh s ASP 328 Cb 0.06 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 3dbh s ASP 328 CO 0.42 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 176.25 3dbh n GLY 329 N 3.83 0.62 3.02 2.66 0.00 -1.25 -4.72 105.19 109.36 3dbh n GLY 329 Ca 0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 1.90 -0.05 0.99 1.02 -1.26 -4.34 118.68 116.94 3dbh s LEU 330 Ca 0.00 -0.18 -0.08 0.00 0.02 0.00 0.00 54.13 53.88 3dbh s LEU 330 Cb 0.00 -0.54 0.02 0.00 0.02 0.00 0.00 46.19 45.69 3dbh s LEU 330 CO 0.00 0.09 0.20 -0.47 0.02 0.00 0.00 176.35 176.20 3dbh s TYR 331 N -0.02 -0.14 -0.03 0.29 5.04 -0.68 -5.00 117.35 116.80 3dbh s TYR 331 Ca 0.00 0.32 -0.05 0.00 -2.44 0.00 0.00 57.07 54.90 3dbh s TYR 331 Cb -0.06 0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.30 3dbh s TYR 331 CO 0.00 -0.20 0.13 0.95 -1.34 0.00 0.00 175.55 175.09 3dbh s THR 332 N -0.53 0.03 0.01 4.34 -4.23 -1.26 -1.44 115.64 112.56 3dbh s THR 332 Ca -0.06 -0.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 3dbh s THR 332 Cb -0.04 -0.27 -0.02 0.00 1.34 0.00 0.00 72.50 73.51 3dbh s THR 332 CO 0.01 -0.13 -0.23 -0.47 -0.54 0.00 0.00 174.62 173.26 3dbh s TYR 333 N -0.42 2.05 -0.05 3.99 5.04 -1.06 -4.98 117.35 121.93 3dbh s TYR 333 Ca -0.05 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.20 3dbh s TYR 333 Cb -0.03 -1.28 0.02 0.00 0.35 0.00 0.00 41.96 41.01 3dbh s TYR 333 CO 0.01 0.02 -0.05 0.99 -1.34 0.00 0.00 175.55 175.18 3dbh s THR 334 N -0.64 0.60 0.30 4.34 2.01 -1.26 -2.01 115.64 118.98 3dbh s THR 334 Ca 0.09 -0.14 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 3dbh s THR 334 Cb -0.09 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.79 3dbh s THR 334 CO 0.00 0.25 0.44 0.72 -0.69 0.00 0.00 174.62 175.34 3dbh s PHE 335 N 1.00 0.86 -1.02 4.92 -0.12 -0.73 -4.99 117.98 117.90 3dbh s PHE 335 Ca -0.10 -1.13 -0.05 0.00 -0.05 0.00 0.00 56.93 55.61 3dbh s PHE 335 Cb -0.14 -0.05 0.27 0.00 -0.63 0.00 0.00 43.02 42.47 3dbh s PHE 335 CO -0.00 -1.04 1.13 -1.91 -0.05 0.00 0.00 175.22 173.34 3dbh n GLU 336 N -0.47 3.55 -1.23 1.99 2.13 -1.26 -1.34 120.64 123.99 3dbh n GLU 336 Ca 0.00 -4.51 -0.45 0.00 0.66 0.00 0.00 57.16 52.86 3dbh n GLU 336 Cb 0.62 -2.48 -0.04 0.00 0.27 0.00 0.00 31.44 29.81 3dbh n GLU 336 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dbh n ALA 337 N 2.02 -2.83 -1.76 4.31 0.00 -1.26 -4.84 120.51 116.15 3dbh n ALA 337 Ca 0.25 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.71 3dbh n ALA 337 Cb 0.37 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 3dbh n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbh s GLU 338 N -0.55 4.71 -0.53 0.00 0.41 -1.26 -4.56 118.70 116.91 3dbh s GLU 338 Ca 0.63 1.69 -0.21 0.00 -0.41 0.00 0.00 54.97 56.67 3dbh s GLU 338 Cb -0.91 -3.20 0.05 0.00 -1.78 0.00 0.00 34.13 28.29 3dbh s GLU 338 CO 0.48 0.31 0.78 0.50 -0.49 0.00 0.00 175.26 176.84 3dbh s ARG 339 N -1.38 3.21 -0.03 1.61 3.52 -1.26 -4.77 118.95 119.84 3dbh s ARG 339 Ca 0.44 -0.63 -0.35 0.00 -0.13 0.00 0.00 55.73 55.06 3dbh s ARG 339 Cb -0.30 -4.09 -0.13 0.00 -1.56 0.00 0.00 34.95 28.88 3dbh s ARG 339 CO 0.38 -1.37 1.76 1.63 -0.81 0.00 0.00 175.30 176.89 3dbh n LYS 340 N 6.79 2.05 0.24 5.12 5.02 -1.26 -4.84 118.16 131.28 3dbh n LYS 340 Ca -0.03 0.75 0.13 0.00 -2.02 0.00 0.00 58.31 57.13 3dbh n LYS 340 Cb 0.46 -2.55 0.50 0.00 -0.02 0.00 0.00 35.03 33.42 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 7.95 0.00 -0.47 1.97 3.07 -2.02 -2.80 114.58 122.28 3dbh h GLU 341 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 3dbh h GLU 341 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3dbh h GLU 341 CO 0.93 0.13 0.00 0.27 -1.40 0.00 0.00 179.01 178.94 3dbh n ASN 342 N -3.25 2.47 -4.68 1.42 2.04 -1.26 -4.76 115.26 107.24 3dbh n ASN 342 Ca 0.01 -2.06 -0.45 0.00 -0.44 0.00 0.00 54.58 51.64 3dbh n ASN 342 Cb 0.41 -0.33 -0.04 0.00 -2.53 0.00 0.00 39.78 37.29 3dbh n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbh h PRO 344 N 6.83 0.42 0.64 0.00 0.13 -1.93 -0.78 132.00 137.30 3dbh h PRO 344 Ca -0.45 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 3dbh h PRO 344 Cb 1.24 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.32 3dbh h PRO 344 CO 0.92 0.52 -0.31 0.00 -0.23 0.00 0.00 178.00 178.90 3dbh h ALA 345 N 0.88 -0.86 0.00 -0.56 0.00 -1.98 -3.39 119.26 113.35 3dbh h ALA 345 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dbh h ALA 345 Cb 0.29 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dbh h ALA 345 CO 0.00 -0.88 -1.45 0.00 0.00 0.00 0.00 179.25 176.92 3dbh s SER 347 N -3.61 6.49 0.00 0.00 1.04 -0.30 -4.78 113.70 112.54 3dbh s SER 347 Ca -0.01 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.10 3dbh s SER 347 Cb 0.13 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.73 3dbh s SER 347 CO 0.81 -0.68 0.00 0.00 0.98 0.00 0.00 173.24 174.35 3dbh n GLN 348 N -1.42 0.00 -1.77 4.02 1.13 -1.26 -4.83 117.38 113.24 3dbh n GLN 348 Ca 0.07 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.72 3dbh n GLN 348 Cb 0.54 -0.50 -0.00 0.00 0.11 0.00 0.00 30.24 30.38 3dbh n GLN 348 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3dbh n LEU 349 N -0.00 4.68 -4.34 1.08 4.32 -1.26 -4.94 117.00 116.53 3dbh n LEU 349 Ca 0.00 1.23 -0.37 0.00 -0.02 0.00 0.00 56.01 56.85 3dbh n LEU 349 Cb 0.00 -1.61 0.05 0.00 -1.62 0.00 0.00 43.42 40.24 3dbh n LEU 349 CO 0.00 0.11 -0.32 -2.65 -1.22 0.00 0.00 177.39 173.31 3dbh n PRO 350 N 0.49 0.17 -2.68 3.23 -0.02 -1.26 -4.86 135.00 130.06 3dbh n PRO 350 Ca 0.02 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 3dbh n PRO 350 Cb 0.39 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 3dbh n PRO 350 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3dbh s GLN 351 N -2.25 4.54 0.23 -0.52 -0.21 -0.65 -4.44 119.66 116.36 3dbh s GLN 351 Ca 0.59 1.45 -0.30 0.00 0.02 0.00 0.00 55.36 57.12 3dbh s GLN 351 Cb -0.36 -3.46 -0.09 0.00 1.00 0.00 0.00 33.01 30.10 3dbh s GLN 351 CO 0.64 -0.09 1.36 -0.80 -2.12 0.00 0.00 175.29 174.28 3dbh s ASN 352 N 1.02 6.79 -0.35 5.90 0.01 -1.26 -2.19 114.94 124.86 3dbh s ASN 352 Ca 0.52 2.54 0.01 0.00 -0.71 0.00 0.00 52.86 55.22 3dbh s ASN 352 Cb -0.22 -2.62 0.11 0.00 0.41 0.00 0.00 41.25 38.93 3dbh s ASN 352 CO 0.27 -0.59 0.13 -0.63 -1.51 0.00 0.00 177.10 174.77 3dbh s ILE 353 N -0.08 1.30 0.16 0.60 -1.09 -0.82 -4.93 121.20 116.34 3dbh s ILE 353 Ca 0.57 -1.91 -0.32 0.00 -2.23 0.00 0.00 60.65 56.75 3dbh s ILE 353 Cb -0.39 -1.96 -0.12 0.00 -1.58 0.00 0.00 42.46 38.41 3dbh s ILE 353 CO 0.42 -0.72 1.73 0.00 -1.23 0.00 0.00 174.94 175.13 3dbh n GLN 354 N 4.37 2.59 -3.58 2.79 1.13 -1.26 -1.71 117.38 121.70 3dbh n GLN 354 Ca 0.02 0.94 -0.01 0.00 -1.94 0.00 0.00 57.00 56.01 3dbh n GLN 354 Cb 0.40 -2.78 -0.05 0.00 0.11 0.00 0.00 30.24 27.92 3dbh n GLN 354 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 3dbh s PHE 355 N 1.67 -1.07 -0.35 1.08 2.99 -0.95 -4.92 117.98 116.43 3dbh s PHE 355 Ca 0.79 1.91 -0.29 0.00 0.00 0.00 0.00 56.93 59.34 3dbh s PHE 355 Cb -0.55 0.64 0.01 0.00 0.00 0.00 0.00 43.02 43.12 3dbh s PHE 355 CO 0.36 -0.53 1.28 -1.54 -0.00 0.00 0.00 175.22 174.78 3dbh s SER 356 N 2.49 6.63 0.00 1.36 1.04 -1.26 -4.33 113.70 119.63 3dbh s SER 356 Ca -0.06 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.40 3dbh s SER 356 Cb -0.09 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3dbh s SER 356 CO -0.18 -1.14 0.21 -2.65 0.98 0.00 0.00 173.24 170.45 3dbh n PRO 357 N 7.47 0.00 0.02 4.02 -0.02 -1.26 -0.52 135.00 144.72 3dbh n PRO 357 Ca 0.14 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 3dbh n PRO 357 Cb 0.47 -1.32 -0.03 0.00 -0.02 0.00 0.00 33.50 32.60 3dbh n PRO 357 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3dbh n SER 358 N -0.58 0.56 -4.77 2.55 3.41 -1.26 -2.71 113.62 110.83 3dbh n SER 358 Ca 0.00 -0.23 -0.39 0.00 -0.26 0.00 0.00 58.87 57.99 3dbh n SER 358 Cb 0.21 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 3dbh n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbh s ALA 359 N -3.25 3.25 0.73 7.33 0.00 0.33 -4.88 121.76 125.27 3dbh s ALA 359 Ca 0.02 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 3dbh s ALA 359 Cb 0.14 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.99 3dbh s ALA 359 CO 0.83 -0.42 0.21 1.63 0.00 0.00 0.00 175.76 178.02 3dbh n LYS 360 N 0.42 -0.63 -0.14 0.00 4.76 -1.26 -4.30 118.16 117.01 3dbh n LYS 360 Ca 0.02 -0.36 -0.27 0.00 -2.87 0.00 0.00 58.31 54.84 3dbh n LYS 360 Cb 0.46 -0.73 -0.11 0.00 -1.84 0.00 0.00 35.03 32.81 3dbh n LYS 360 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3dbh n LEU 361 N 0.00 2.17 -0.34 -0.35 0.00 -0.62 -4.26 117.00 113.60 3dbh n LEU 361 Ca 0.03 0.24 0.32 0.00 0.00 0.00 0.00 56.01 56.61 3dbh n LEU 361 Cb 0.15 -0.85 0.67 0.00 0.00 0.00 0.00 43.42 43.39 3dbh n LEU 361 CO 0.10 0.64 1.29 1.56 0.00 0.00 0.00 177.39 180.98 3dbh h GLN 362 N -0.79 0.12 -1.16 1.96 1.08 -1.90 0.87 115.11 115.29 3dbh h GLN 362 Ca -0.67 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 3dbh h GLN 362 Cb 1.67 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 3dbh h GLN 362 CO -0.35 0.08 0.00 0.39 -0.95 0.00 0.00 178.83 178.00 3dbh n GLU 363 N -4.35 0.88 0.00 1.46 1.02 -1.26 0.22 120.64 118.62 3dbh n GLU 363 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 3dbh n GLU 363 Cb 1.16 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 3dbh n GLU 363 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dbh n VAL 364 N 0.60 0.00 -0.08 2.62 0.31 0.29 -4.65 118.33 117.43 3dbh n VAL 364 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 3dbh n VAL 364 Cb 0.44 -0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.33 3dbh n VAL 364 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dbh h LEU 365 N 0.00 0.99 -0.14 7.52 5.85 -0.83 -2.38 115.31 126.31 3dbh h LEU 365 Ca 0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 3dbh h LEU 365 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 3dbh h LEU 365 CO 0.00 1.33 0.00 0.44 -0.34 0.00 0.00 178.44 179.87 3dbh h ASP 366 N 0.68 0.00 0.05 1.25 3.32 -0.49 -0.66 116.42 120.57 3dbh h ASP 366 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dbh h ASP 366 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3dbh h ASP 366 CO 0.12 0.00 -0.02 0.22 -1.72 0.00 0.00 179.24 177.84 3dbh h TYR 367 N 0.00 -0.06 -0.20 4.55 3.20 -1.69 -2.24 116.97 120.53 3dbh h TYR 367 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3dbh h TYR 367 Cb 0.68 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3dbh h TYR 367 CO 0.00 0.58 0.12 -0.07 -1.64 0.00 0.00 178.16 177.15 3dbh h LEU 368 N -0.80 0.24 -1.69 2.82 3.38 -1.32 0.61 115.31 118.55 3dbh h LEU 368 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3dbh h LEU 368 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3dbh h LEU 368 CO 0.01 0.23 -0.18 0.74 0.09 0.00 0.00 178.44 179.33 3dbh h THR 369 N 0.23 0.96 0.00 0.22 2.02 -1.21 -0.96 112.91 114.17 3dbh h THR 369 Ca 0.07 -0.66 -0.22 0.00 0.77 0.00 0.00 66.41 66.37 3dbh h THR 369 Cb 0.04 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3dbh h THR 369 CO -0.01 0.18 -1.83 0.59 0.37 0.00 0.00 175.52 174.82 3dbh n ASN 370 N -4.07 2.33 -4.47 4.18 3.02 -0.84 -4.16 115.26 111.24 3dbh n ASN 370 Ca -0.02 -0.03 -0.44 0.00 -0.03 0.00 0.00 54.58 54.06 3dbh n ASN 370 Cb 0.26 0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.77 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 -2.60 0.97 0.07 6.41 2.88 0.21 -4.74 113.62 116.82 3dbh n SER 371 Ca -0.22 0.13 0.18 0.00 -1.33 0.00 0.00 58.87 57.64 3dbh n SER 371 Cb 0.85 -1.09 0.51 0.00 -0.75 0.00 0.00 64.21 63.73 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 13.18 2.26 -0.10 -1.46 0.00 -1.93 0.38 119.26 131.60 3dbh h ALA 372 Ca -0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 3dbh h ALA 372 Cb 1.32 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3dbh h ALA 372 CO 1.26 -1.06 -0.63 1.03 0.00 0.00 0.00 179.25 179.85 3dbh h SER 373 N 0.00 0.43 -0.56 0.00 0.87 -1.96 -3.38 113.55 108.94 3dbh h SER 373 Ca 0.23 -0.25 -0.28 0.00 -1.23 0.00 0.00 61.79 60.26 3dbh h SER 373 Cb 1.85 -0.12 -0.35 0.00 -0.44 0.00 0.00 62.40 63.34 3dbh h SER 373 CO -0.00 0.95 -0.97 0.00 -0.53 0.00 0.00 176.83 176.27 3dbh n LEU 374 N -3.88 0.81 -4.52 2.23 -0.00 0.11 -4.95 117.00 106.80 3dbh n LEU 374 Ca -0.03 -3.36 -0.30 0.00 -0.00 0.00 0.00 56.01 52.32 3dbh n LEU 374 Cb 0.64 0.37 -0.12 0.00 -0.00 0.00 0.00 43.42 44.31 3dbh n LEU 374 CO 0.46 1.41 1.95 0.00 -0.00 0.00 0.00 177.39 181.21 3dbh n GLN 375 N -0.49 0.38 -3.24 1.47 10.64 -0.07 -4.80 117.38 121.27 3dbh n GLN 375 Ca 0.04 -0.17 -0.36 0.00 -1.83 0.00 0.00 57.00 54.68 3dbh n GLN 375 Cb 0.82 -2.33 -0.06 0.00 -0.86 0.00 0.00 30.24 27.81 3dbh n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3dbh s MET 376 N 8.35 4.11 -0.09 2.61 -1.94 -0.36 -4.99 119.30 126.98 3dbh s MET 376 Ca 1.17 0.67 -0.26 0.00 -1.71 0.00 0.00 55.69 55.55 3dbh s MET 376 Cb -0.66 -2.93 -0.22 0.00 2.01 0.00 0.00 34.83 33.03 3dbh s MET 376 CO 0.37 0.46 0.91 -0.22 -0.01 0.00 0.00 175.02 176.53 3dbh h LYS 377 N 3.57 -0.02 -0.76 2.03 1.63 -1.88 -3.36 116.57 117.78 3dbh h LYS 377 Ca -0.48 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 58.97 3dbh h LYS 377 Cb 1.19 0.01 -0.24 0.00 -0.60 0.00 0.00 32.23 32.59 3dbh h LYS 377 CO 0.65 0.70 -0.73 0.45 -3.45 0.00 0.00 179.45 177.08 3dbh n SER 378 N -4.73 -1.62 -4.61 4.20 2.88 -1.26 -4.98 113.62 103.50 3dbh n SER 378 Ca -0.09 -3.15 -0.29 0.00 -1.33 0.00 0.00 58.87 54.01 3dbh n SER 378 Cb 0.36 0.92 0.20 0.00 -0.75 0.00 0.00 64.21 64.93 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 -0.16 0.24 -0.25 -1.46 0.04 -1.26 -4.68 135.00 127.46 3dbh s PRO 379 Ca 0.32 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 3dbh s PRO 379 Cb 0.23 -1.67 0.12 0.00 0.04 0.00 0.00 34.50 33.22 3dbh s PRO 379 CO -0.17 -3.00 0.31 0.00 0.04 0.00 0.00 177.00 174.18 3dbh s ALA 380 N -2.65 -0.67 -0.05 8.56 0.00 -0.81 -4.32 121.76 121.82 3dbh s ALA 380 Ca 0.67 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.75 3dbh s ALA 380 Cb -0.22 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 3dbh s ALA 380 CO 0.60 -1.41 0.52 0.42 0.00 0.00 0.00 175.76 175.89 3dbh s ILE 381 N 2.43 5.04 0.04 0.00 1.01 -0.68 -2.68 121.20 126.36 3dbh s ILE 381 Ca 0.10 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.81 3dbh s ILE 381 Cb -0.15 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3dbh s ILE 381 CO -0.21 0.41 -0.04 0.42 0.00 0.00 0.00 174.94 175.52 3dbh s THR 382 N -0.00 0.29 0.22 2.92 -4.23 -0.54 -0.21 115.64 114.08 3dbh s THR 382 Ca 0.28 -1.34 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 3dbh s THR 382 Cb -0.17 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.77 3dbh s THR 382 CO 0.14 -0.68 0.17 0.00 -0.54 0.00 0.00 174.62 173.71 3dbh n ALA 383 N 0.91 0.45 -2.83 3.99 0.00 -0.04 -0.49 120.51 122.52 3dbh n ALA 383 Ca -0.19 -1.25 -0.36 0.00 0.00 0.00 0.00 53.44 51.63 3dbh n ALA 383 Cb 0.57 1.00 -0.00 0.00 0.00 0.00 0.00 19.45 21.02 3dbh n ALA 383 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3dbh n THR 384 N -0.42 4.92 -0.47 0.00 -1.04 -1.26 -0.62 114.28 115.40 3dbh n THR 384 Ca 0.04 -5.82 0.41 0.00 -2.04 0.00 0.00 64.05 56.64 3dbh n THR 384 Cb 0.39 -1.62 0.74 0.00 -1.82 0.00 0.00 70.33 68.02 3dbh n THR 384 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3dbh h LEU 385 N 4.03 0.07 -5.00 -4.42 3.38 -1.74 -3.33 115.31 108.30 3dbh h LEU 385 Ca 0.36 0.03 -0.22 0.00 0.09 0.00 0.00 57.88 58.14 3dbh h LEU 385 Cb 0.43 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 3dbh h LEU 385 CO 1.08 -0.02 -0.42 -0.62 0.09 0.00 0.00 178.44 178.55 3dbh n GLU 386 N -4.21 0.84 -1.13 1.13 1.02 -1.26 -4.91 120.64 112.12 3dbh n GLU 386 Ca 0.34 -1.74 -0.04 0.00 -0.02 0.00 0.00 57.16 55.70 3dbh n GLU 386 Cb 1.50 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 31.76 3dbh n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbh n GLY 387 N 0.97 0.44 2.87 0.62 0.00 -1.25 -4.91 105.19 103.93 3dbh n GLY 387 Ca 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 3dbh n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbh s LYS 388 N -2.34 0.71 -1.17 1.61 1.02 -1.26 -5.08 119.74 113.23 3dbh s LYS 388 Ca 0.00 -0.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 3dbh s LYS 388 Cb 0.00 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 3dbh s LYS 388 CO 0.00 -0.10 1.91 0.09 -0.92 0.00 0.00 175.35 176.33 3dbh n ASN 389 N 4.12 3.58 -4.81 2.83 3.02 -1.26 -2.33 115.26 120.41 3dbh n ASN 389 Ca -0.24 -2.77 -0.33 0.00 -0.03 0.00 0.00 54.58 51.20 3dbh n ASN 389 Cb 0.51 -1.61 -0.04 0.00 -0.61 0.00 0.00 39.78 38.03 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 5.16 3.88 -1.02 3.52 6.06 0.21 -4.86 118.95 131.91 3dbh s ARG 390 Ca 0.60 1.23 -0.13 0.00 -2.50 0.00 0.00 55.73 54.93 3dbh s ARG 390 Cb 0.05 -2.11 0.21 0.00 0.06 0.00 0.00 34.95 33.16 3dbh s ARG 390 CO 0.09 -0.35 1.08 0.99 -2.50 0.00 0.00 175.30 174.61 3dbh s THR 391 N -2.16 5.47 0.56 4.11 2.01 -1.26 -0.86 115.64 123.51 3dbh s THR 391 Ca 0.65 -2.66 0.43 0.00 0.31 0.00 0.00 61.69 60.42 3dbh s THR 391 Cb -0.14 -4.66 0.64 0.00 0.01 0.00 0.00 72.50 68.36 3dbh s THR 391 CO 0.21 -1.29 1.65 -0.07 -0.69 0.00 0.00 174.62 174.43 3dbh h LEU 392 N 8.27 0.00 0.00 4.42 3.38 -1.81 -3.44 115.31 126.13 3dbh h LEU 392 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dbh h LEU 392 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dbh h LEU 392 CO 1.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.53 3dbh n TYR 393 N -3.97 0.00 -3.64 1.13 9.36 0.71 -4.75 117.16 116.00 3dbh n TYR 393 Ca 0.35 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.49 3dbh n TYR 393 Cb 1.68 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 40.37 3dbh n TYR 393 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3dbh s LEU 394 N 0.00 -0.36 0.00 2.98 2.96 -1.26 -1.69 118.68 121.31 3dbh s LEU 394 Ca 0.00 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3dbh s LEU 394 Cb 0.00 2.46 0.00 0.00 0.50 0.00 0.00 46.19 49.15 3dbh s LEU 394 CO 0.00 -1.01 0.28 1.67 -1.32 0.00 0.00 176.35 175.97 3dbh n GLN 395 N -0.40 0.05 0.00 1.98 7.27 -1.26 -3.77 117.38 121.25 3dbh n GLN 395 Ca -0.09 -0.32 0.00 0.00 0.07 0.00 0.00 57.00 56.65 3dbh n GLN 395 Cb 0.62 -0.64 0.00 0.00 2.41 0.00 0.00 30.24 32.63 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 -0.04 0.00 -4.53 1.69 7.64 -1.26 -4.48 113.62 112.64 3dbh n SER 396 Ca 0.00 0.81 -0.42 0.00 1.01 0.00 0.00 58.87 60.28 3dbh n SER 396 Cb 0.26 -0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 3dbh n SER 396 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3dbh s VAL 397 N -2.25 5.07 0.04 0.44 -7.23 -1.26 -4.99 120.40 110.21 3dbh s VAL 397 Ca 0.00 0.05 -0.08 0.00 -1.81 0.00 0.00 61.98 60.15 3dbh s VAL 397 Cb 0.00 -3.95 -0.02 0.00 0.56 0.00 0.00 36.38 32.97 3dbh s VAL 397 CO 0.00 -0.26 0.49 0.35 -0.31 0.00 0.00 175.10 175.38 3dbh n THR 398 N 5.40 -0.17 -0.17 5.32 -2.24 -1.26 -1.27 114.28 119.90 3dbh n THR 398 Ca -0.07 0.77 0.07 0.00 -2.27 0.00 0.00 64.05 62.56 3dbh n THR 398 Cb 0.49 -0.97 0.15 0.00 -2.10 0.00 0.00 70.33 67.90 3dbh n THR 398 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dbh n SER 399 N -3.77 -0.05 0.09 3.42 3.41 -1.26 0.41 113.62 115.87 3dbh n SER 399 Ca 0.00 0.82 -0.15 0.00 -0.26 0.00 0.00 58.87 59.28 3dbh n SER 399 Cb 0.06 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 3dbh n SER 399 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dbh h ILE 400 N 0.00 1.45 0.00 -1.33 2.04 -1.54 -3.28 117.51 114.84 3dbh h ILE 400 Ca 0.30 -3.05 0.00 0.00 1.00 0.00 0.00 64.86 63.11 3dbh h ILE 400 Cb 0.62 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 3dbh h ILE 400 CO -0.45 0.88 0.00 -1.84 0.00 0.00 0.00 178.15 176.74 3dbh n GLU 401 N -3.48 0.39 0.00 2.37 -0.00 0.17 -1.58 120.64 118.50 3dbh n GLU 401 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 3dbh n GLU 401 Cb 1.02 -1.17 0.00 0.00 -0.00 0.00 0.00 31.44 31.29 3dbh n GLU 401 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3dbh n GLU 402 N 0.21 0.00 -0.14 3.44 1.02 -1.23 -4.32 120.64 119.62 3dbh n GLU 402 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3dbh n GLU 402 Cb 0.09 -0.71 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 3dbh n GLU 402 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dbh h ARG 403 N 0.00 0.60 0.00 3.49 3.08 -1.35 -2.81 114.38 117.39 3dbh h ARG 403 Ca 0.00 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 3dbh h ARG 403 Cb 0.57 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3dbh h ARG 403 CO 0.00 0.50 -0.87 1.79 -1.07 0.00 0.00 179.97 180.31 3dbh h THR 404 N 0.54 0.20 -0.85 2.04 1.35 -1.74 -3.39 112.91 111.07 3dbh h THR 404 Ca 0.15 -1.35 0.14 0.00 -0.55 0.00 0.00 66.41 64.80 3dbh h THR 404 Cb 0.09 1.80 -0.15 0.00 -1.73 0.00 0.00 68.15 68.16 3dbh h THR 404 CO -0.02 0.11 -0.34 -0.09 -0.25 0.00 0.00 175.52 174.93 3dbh h ARG 405 N 0.00 -0.05 -0.70 4.72 2.43 -1.67 0.51 114.38 119.63 3dbh h ARG 405 Ca -0.04 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.31 3dbh h ARG 405 Cb 1.17 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 3dbh h ARG 405 CO 0.02 -0.03 0.49 -1.35 -1.51 0.00 0.00 179.97 177.58 3dbh h PRO 406 N -0.05 0.15 0.00 0.20 0.11 -1.75 0.71 132.00 131.37 3dbh h PRO 406 Ca 0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.42 3dbh h PRO 406 Cb 0.59 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3dbh h PRO 406 CO -0.88 0.10 0.00 0.09 -0.21 0.00 0.00 178.00 177.10 3dbh n ASN 407 N -4.40 0.47 0.22 -2.05 5.03 0.18 -1.56 115.26 113.15 3dbh n ASN 407 Ca 0.14 0.67 0.09 0.00 0.87 0.00 0.00 54.58 56.35 3dbh n ASN 407 Cb 0.66 -0.75 0.51 0.00 -1.02 0.00 0.00 39.78 39.18 3dbh n ASN 407 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3dbh h LEU 408 N 0.00 0.00 0.00 3.41 3.38 0.48 -2.32 115.31 120.25 3dbh h LEU 408 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbh h LEU 408 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dbh h LEU 408 CO 0.00 0.25 -0.60 -1.20 0.09 0.00 0.00 178.44 176.98 3dbh n SER 409 N -3.64 0.65 -2.94 -0.43 7.64 -0.60 -1.59 113.62 112.71 3dbh n SER 409 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.94 3dbh n SER 409 Cb 0.37 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 3dbh n SER 409 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dbh n LYS 410 N -2.01 -0.02 -1.48 1.43 5.02 -0.88 -4.78 118.16 115.44 3dbh n LYS 410 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3dbh n LYS 410 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 3dbh n LYS 410 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dbh n THR 411 N -1.53 0.00 0.16 -0.18 -2.24 -1.26 -3.59 114.28 105.64 3dbh n THR 411 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 3dbh n THR 411 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3dbh n THR 411 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dbh h LEU 412 N 0.00 -0.34 -0.60 3.22 3.38 -1.70 -2.70 115.31 116.57 3dbh h LEU 412 Ca 0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3dbh h LEU 412 Cb 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3dbh h LEU 412 CO 0.00 -0.23 -0.09 0.11 0.09 0.00 0.00 178.44 178.33 3dbh h LYS 413 N -0.43 1.02 0.00 1.13 1.57 -1.70 0.24 116.57 118.39 3dbh h LYS 413 Ca -0.04 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3dbh h LYS 413 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3dbh h LYS 413 CO 0.07 1.05 0.26 1.49 -0.57 0.00 0.00 179.45 181.75 3dbh h GLU 414 N 0.91 0.00 -0.00 3.15 4.57 -1.84 0.36 114.58 121.73 3dbh h GLU 414 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3dbh h GLU 414 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 3dbh h GLU 414 CO 0.04 0.00 -0.11 1.28 -1.18 0.00 0.00 179.01 179.04 3dbh n LEU 415 N -2.21 0.35 0.00 1.64 4.77 -0.99 -4.69 117.00 115.87 3dbh n LEU 415 Ca -0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 3dbh n LEU 415 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3dbh n LEU 415 CO 0.07 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 3dbh n GLY 416 N 0.91 1.28 3.38 -0.72 0.00 0.12 -4.99 105.19 105.17 3dbh n GLY 416 Ca 0.01 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 3dbh n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbh s LEU 417 N 0.00 5.57 -1.03 0.99 1.02 0.78 -4.95 118.68 121.07 3dbh s LEU 417 Ca 0.00 -1.37 -0.05 0.00 0.02 0.00 0.00 54.13 52.72 3dbh s LEU 417 Cb 0.00 -2.27 0.26 0.00 0.02 0.00 0.00 46.19 44.20 3dbh s LEU 417 CO 0.00 -0.85 1.03 0.55 0.02 0.00 0.00 176.35 177.10 3dbh n VAL 418 N 5.38 4.07 -0.82 -1.59 3.14 -1.26 -4.04 118.33 123.20 3dbh n VAL 418 Ca -0.11 -5.35 -0.29 0.00 -2.96 0.00 0.00 64.34 55.63 3dbh n VAL 418 Cb 0.43 -2.45 0.03 0.00 -1.06 0.00 0.00 33.84 30.79 3dbh n VAL 418 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3dbh n ASP 419 N 2.34 -4.39 0.00 6.55 5.75 -1.26 -4.45 116.55 121.09 3dbh n ASP 419 Ca 0.24 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 55.23 3dbh n ASP 419 Cb 0.38 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 3dbh n ASP 419 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dbh n GLY 420 N 2.59 0.30 3.66 6.12 0.00 -1.23 -5.00 105.19 111.63 3dbh n GLY 420 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.27 0.68 1.61 -2.07 -1.26 -4.80 119.66 118.08 3dbh s GLN 421 Ca 0.00 0.93 -0.15 0.00 -1.82 0.00 0.00 55.36 54.32 3dbh s GLN 421 Cb 0.00 -3.58 0.01 0.00 -1.09 0.00 0.00 33.01 28.35 3dbh s GLN 421 CO 0.00 -0.34 1.13 -1.21 -1.32 0.00 0.00 175.29 173.56 3dbh s GLU 422 N 2.20 2.63 -0.03 9.60 2.02 -1.26 -2.28 118.70 131.59 3dbh s GLU 422 Ca 0.36 1.49 0.05 0.00 0.02 0.00 0.00 54.97 56.89 3dbh s GLU 422 Cb -0.16 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 3dbh s GLU 422 CO 0.11 -1.40 -0.17 -0.51 0.02 0.00 0.00 175.26 173.32 3dbh s LEU 423 N -4.92 1.95 -0.39 1.80 1.43 -0.81 -4.74 118.68 113.00 3dbh s LEU 423 Ca 0.69 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.23 3dbh s LEU 423 Cb -0.23 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.10 3dbh s LEU 423 CO 0.42 0.17 0.81 0.00 0.23 0.00 0.00 176.35 177.98 3dbh s ALA 424 N -0.13 3.38 -0.20 4.21 0.00 0.36 -2.58 121.76 126.81 3dbh s ALA 424 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 3dbh s ALA 424 Cb -0.09 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 3dbh s ALA 424 CO 0.01 -1.63 -0.10 0.08 0.00 0.00 0.00 175.76 174.11 3dbh s VAL 425 N 3.24 2.95 0.06 0.00 1.01 0.77 -1.47 120.40 126.97 3dbh s VAL 425 Ca 0.32 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.74 3dbh s VAL 425 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3dbh s VAL 425 CO 0.19 0.47 -0.22 0.00 0.00 0.00 0.00 175.10 175.54 3dbh s ALA 426 N 1.26 1.88 0.25 5.51 0.00 -1.09 -0.44 121.76 129.13 3dbh s ALA 426 Ca 0.03 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 3dbh s ALA 426 Cb -0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 3dbh s ALA 426 CO -0.05 0.42 0.51 0.34 0.00 0.00 0.00 175.76 176.98 3dbh s ASP 427 N -1.38 -0.11 0.48 0.00 3.68 -1.26 -1.93 116.67 116.15 3dbh s ASP 427 Ca 0.08 -0.89 0.28 0.00 2.13 0.00 0.00 52.55 54.15 3dbh s ASP 427 Cb -0.09 0.60 0.87 0.00 -1.45 0.00 0.00 42.92 42.85 3dbh s ASP 427 CO 0.03 -1.16 1.80 0.58 0.13 0.00 0.00 175.17 176.54 3dbh h VAL 428 N 2.23 0.11 0.40 1.11 2.07 -1.98 -3.25 116.25 116.93 3dbh h VAL 428 Ca -0.25 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 3dbh h VAL 428 Cb 1.25 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3dbh h VAL 428 CO 0.34 0.05 -0.25 0.74 0.02 0.00 0.00 177.57 178.48 3dbh h THR 429 N 0.00 0.49 -3.91 2.57 2.02 -1.95 -3.45 112.91 108.68 3dbh h THR 429 Ca -0.00 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.77 3dbh h THR 429 Cb 0.76 0.49 -0.21 0.00 -1.74 0.00 0.00 68.15 67.45 3dbh h THR 429 CO 0.01 0.00 -0.78 0.28 0.37 0.00 0.00 175.52 175.40 3dbh s THR 430 N -6.08 1.13 -1.46 3.16 -1.32 -1.23 -0.96 115.64 108.88 3dbh s THR 430 Ca -0.16 -1.36 0.30 0.00 -1.21 0.00 0.00 61.69 59.26 3dbh s THR 430 Cb 0.05 -1.13 0.51 0.00 -1.51 0.00 0.00 72.50 70.42 3dbh s THR 430 CO 0.64 -0.25 2.02 -0.81 -2.21 0.00 0.00 174.62 174.00 3dbh n PRO 431 N 1.18 0.47 -2.27 7.08 -0.04 -1.26 -4.25 135.00 135.91 3dbh n PRO 431 Ca -0.20 -0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 62.92 3dbh n PRO 431 Cb 0.54 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3dbh n PRO 431 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dbh s GLN 432 N -2.56 3.65 -0.28 0.54 -0.21 -1.26 -4.99 119.66 114.55 3dbh s GLN 432 Ca 0.28 0.59 -0.05 0.00 0.02 0.00 0.00 55.36 56.21 3dbh s GLN 432 Cb 0.20 -2.21 0.02 0.00 1.00 0.00 0.00 33.01 32.02 3dbh s GLN 432 CO 0.47 -0.37 0.03 0.99 -2.12 0.00 0.00 175.29 174.29 3dbh s THR 433 N -2.89 3.53 0.03 -0.19 2.01 -1.26 -4.57 115.64 112.29 3dbh s THR 433 Ca 0.53 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 61.46 3dbh s THR 433 Cb -0.11 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 3dbh s THR 433 CO 0.46 0.11 0.65 0.54 -0.69 0.00 0.00 174.62 175.70 3dbh s VAL 434 N 1.42 4.81 0.06 3.82 0.11 0.42 -4.85 120.40 126.19 3dbh s VAL 434 Ca 0.01 1.39 0.04 0.00 -2.93 0.00 0.00 61.98 60.49 3dbh s VAL 434 Cb -0.17 -4.00 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 3dbh s VAL 434 CO -0.00 0.42 0.01 -0.76 -3.33 0.00 0.00 175.10 171.43 3dbh s LEU 435 N -0.27 3.51 -0.15 2.54 1.43 -1.25 -0.16 118.68 124.32 3dbh s LEU 435 Ca 0.33 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 3dbh s LEU 435 Cb -0.19 -2.17 0.05 0.00 0.03 0.00 0.00 46.19 43.91 3dbh s LEU 435 CO 0.20 0.21 0.05 -0.36 0.23 0.00 0.00 176.35 176.67 3dbh s PHE 436 N -1.25 0.63 -0.43 0.29 2.99 -1.06 -1.63 117.98 117.51 3dbh s PHE 436 Ca 0.24 -0.47 -0.28 0.00 0.00 0.00 0.00 56.93 56.42 3dbh s PHE 436 Cb -0.12 -0.84 0.00 0.00 0.00 0.00 0.00 43.02 42.07 3dbh s PHE 436 CO 0.16 -0.49 1.52 0.15 -0.00 0.00 0.00 175.22 176.56 3dbh s LYS 437 N 1.99 3.43 0.49 0.44 1.02 -0.93 -1.93 119.74 124.25 3dbh s LYS 437 Ca 0.02 0.93 -0.23 0.00 0.02 0.00 0.00 55.97 56.71 3dbh s LYS 437 Cb -0.15 -4.10 -0.07 0.00 -0.52 0.00 0.00 37.83 32.98 3dbh s LYS 437 CO -0.07 -1.76 1.29 1.28 -0.92 0.00 0.00 175.35 175.17 3dbh n LEU 438 N 9.47 4.62 -4.32 3.17 4.77 -0.96 -1.95 117.00 131.79 3dbh n LEU 438 Ca 0.17 1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 56.95 3dbh n LEU 438 Cb 0.48 -1.53 -0.12 0.00 -2.33 0.00 0.00 43.42 39.93 3dbh n LEU 438 CO 0.70 -0.70 -0.51 -1.00 -1.33 0.00 0.00 177.39 174.55 3dbh s HIS 439 N -1.26 1.88 -0.28 -1.77 3.76 -0.70 -3.51 115.29 113.41 3dbh s HIS 439 Ca 0.66 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 55.09 3dbh s HIS 439 Cb -0.46 -0.99 0.01 0.00 1.11 0.00 0.00 32.58 32.25 3dbh s HIS 439 CO 0.54 0.28 0.04 -0.06 -0.85 0.00 0.00 174.74 174.69 3dbh s PHE 440 N -1.47 3.13 0.00 1.40 2.99 -1.26 -2.24 117.98 120.52 3dbh s PHE 440 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 56.93 55.87 3dbh s PHE 440 Cb -0.08 -2.19 0.00 0.00 0.00 0.00 0.00 43.02 40.74 3dbh s PHE 440 CO 0.06 -0.63 0.00 0.25 -0.00 0.00 0.00 175.22 174.90